# 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_if05036
#
_entry.id if05036
#
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 MET 1   
1 n PHE 2   
1 n LYS 3   
1 n THR 4   
1 n LYS 5   
1 n MET 6   
1 n PRO 7   
1 n MET 8   
1 n LEU 9   
1 n LYS 10  
1 n VAL 11  
1 n ILE 12  
1 n ILE 13  
1 n LEU 14  
1 n THR 15  
1 n ILE 16  
1 n PHE 17  
1 n GLN 18  
1 n CYS 19  
1 n PHE 20  
1 n LEU 21  
1 n LEU 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n GLN 26  
1 n VAL 27  
1 n CYS 28  
1 n PHE 29  
1 n LYS 30  
1 n LEU 31  
1 n ALA 32  
1 n VAL 33  
1 n GLU 34  
1 n LYS 35  
1 n ILE 36  
1 n ASN 37  
1 n LYS 38  
1 n PHE 39  
1 n GLN 40  
1 n TRP 41  
1 n SER 42  
1 n TRP 43  
1 n ALA 44  
1 n TYR 45  
1 n PHE 46  
1 n ALA 47  
1 n ASP 48  
1 n LEU 49  
1 n LEU 50  
1 n THR 51  
1 n ASN 52  
1 n TRP 53  
1 n TRP 54  
1 n LEU 55  
1 n LEU 56  
1 n ALA 57  
1 n SER 58  
1 n GLY 59  
1 n ILE 60  
1 n CYS 61  
1 n LEU 62  
1 n ILE 63  
1 n ALA 64  
1 n ALA 65  
1 n THR 66  
1 n VAL 67  
1 n LEU 68  
1 n TRP 69  
1 n GLY 70  
1 n TYR 71  
1 n VAL 72  
1 n LEU 73  
1 n LYS 74  
1 n HIS 75  
1 n PHE 76  
1 n THR 77  
1 n PHE 78  
1 n SER 79  
1 n VAL 80  
1 n ALA 81  
1 n TYR 82  
1 n PRO 83  
1 n VAL 84  
1 n THR 85  
1 n ALA 86  
1 n PHE 87  
1 n ALA 88  
1 n TYR 89  
1 n ILE 90  
1 n PHE 91  
1 n GLY 92  
1 n MET 93  
1 n LEU 94  
1 n ALA 95  
1 n ALA 96  
1 n VAL 97  
1 n PHE 98  
1 n ILE 99  
1 n PHE 100 
1 n HIS 101 
1 n GLU 102 
1 n THR 103 
1 n VAL 104 
1 n PRO 105 
1 n LEU 106 
1 n THR 107 
1 n ARG 108 
1 n TRP 109 
1 n ILE 110 
1 n GLY 111 
1 n VAL 112 
1 n GLY 113 
1 n PHE 114 
1 n ILE 115 
1 n ILE 116 
1 n LEU 117 
1 n GLY 118 
1 n VAL 119 
1 n ILE 120 
1 n LEU 121 
1 n ILE 122 
1 n ALA 123 
1 n LYS 124 
#
_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 03:13:55)"
_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 78.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -31.901 -8.669  -0.514  1.00 35.13 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -30.433 -8.493  -0.607  1.00 37.22 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -30.138 -7.719  -1.891  1.00 39.01 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -30.053 -8.310  -2.957  1.00 37.20 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -29.753 -9.877  -0.536  1.00 36.27 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -28.248 -9.829  -0.227  1.00 32.10 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -27.596 -11.508 0.046   1.00 29.98 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -25.870 -11.166 0.467   1.00 27.52 1   A 1 
ATOM 9   N N   . PHE A 1 2   ? -30.133 -6.388  -1.812  1.00 43.30 2   A 1 
ATOM 10  C CA  . PHE A 1 2   ? -29.981 -5.511  -2.976  1.00 44.25 2   A 1 
ATOM 11  C C   . PHE A 1 2   ? -28.544 -5.584  -3.494  1.00 45.00 2   A 1 
ATOM 12  O O   . PHE A 1 2   ? -27.641 -4.924  -2.988  1.00 42.99 2   A 1 
ATOM 13  C CB  . PHE A 1 2   ? -30.392 -4.073  -2.617  1.00 42.74 2   A 1 
ATOM 14  C CG  . PHE A 1 2   ? -31.829 -3.732  -2.958  1.00 40.24 2   A 1 
ATOM 15  C CD1 . PHE A 1 2   ? -32.128 -3.140  -4.202  1.00 37.03 2   A 1 
ATOM 16  C CD2 . PHE A 1 2   ? -32.864 -3.979  -2.040  1.00 36.81 2   A 1 
ATOM 17  C CE1 . PHE A 1 2   ? -33.451 -2.798  -4.519  1.00 34.76 2   A 1 
ATOM 18  C CE2 . PHE A 1 2   ? -34.187 -3.644  -2.361  1.00 34.52 2   A 1 
ATOM 19  C CZ  . PHE A 1 2   ? -34.481 -3.051  -3.600  1.00 36.58 2   A 1 
ATOM 20  N N   . LYS A 1 3   ? -28.329 -6.406  -4.509  1.00 47.47 3   A 1 
ATOM 21  C CA  . LYS A 1 3   ? -27.098 -6.416  -5.292  1.00 48.68 3   A 1 
ATOM 22  C C   . LYS A 1 3   ? -27.198 -5.251  -6.282  1.00 50.05 3   A 1 
ATOM 23  O O   . LYS A 1 3   ? -27.549 -5.441  -7.438  1.00 47.94 3   A 1 
ATOM 24  C CB  . LYS A 1 3   ? -26.907 -7.812  -5.926  1.00 47.13 3   A 1 
ATOM 25  C CG  . LYS A 1 3   ? -25.432 -8.147  -6.215  1.00 43.58 3   A 1 
ATOM 26  C CD  . LYS A 1 3   ? -25.303 -9.596  -6.730  1.00 41.07 3   A 1 
ATOM 27  C CE  . LYS A 1 3   ? -23.837 -10.036 -6.797  1.00 38.27 3   A 1 
ATOM 28  N NZ  . LYS A 1 3   ? -23.677 -11.447 -7.246  1.00 35.53 3   A 1 
ATOM 29  N N   . THR A 1 4   ? -26.985 -4.028  -5.796  1.00 48.90 4   A 1 
ATOM 30  C CA  . THR A 1 4   ? -26.871 -2.851  -6.657  1.00 50.52 4   A 1 
ATOM 31  C C   . THR A 1 4   ? -25.720 -3.105  -7.618  1.00 52.00 4   A 1 
ATOM 32  O O   . THR A 1 4   ? -24.555 -3.157  -7.222  1.00 49.78 4   A 1 
ATOM 33  C CB  . THR A 1 4   ? -26.655 -1.543  -5.865  1.00 49.04 4   A 1 
ATOM 34  O OG1 . THR A 1 4   ? -25.979 -1.779  -4.654  1.00 45.67 4   A 1 
ATOM 35  C CG2 . THR A 1 4   ? -27.979 -0.884  -5.517  1.00 44.52 4   A 1 
ATOM 36  N N   . LYS A 1 5   ? -26.056 -3.323  -8.881  1.00 51.75 5   A 1 
ATOM 37  C CA  . LYS A 1 5   ? -25.114 -3.472  -9.986  1.00 53.59 5   A 1 
ATOM 38  C C   . LYS A 1 5   ? -24.443 -2.109  -10.184 1.00 55.94 5   A 1 
ATOM 39  O O   . LYS A 1 5   ? -24.878 -1.314  -11.007 1.00 53.61 5   A 1 
ATOM 40  C CB  . LYS A 1 5   ? -25.881 -4.003  -11.218 1.00 50.69 5   A 1 
ATOM 41  C CG  . LYS A 1 5   ? -24.983 -4.567  -12.330 1.00 45.85 5   A 1 
ATOM 42  C CD  . LYS A 1 5   ? -25.842 -5.099  -13.493 1.00 42.74 5   A 1 
ATOM 43  C CE  . LYS A 1 5   ? -24.990 -5.797  -14.560 1.00 39.24 5   A 1 
ATOM 44  N NZ  . LYS A 1 5   ? -25.797 -6.266  -15.719 1.00 35.55 5   A 1 
ATOM 45  N N   . MET A 1 6   ? -23.467 -1.796  -9.341  1.00 54.19 6   A 1 
ATOM 46  C CA  . MET A 1 6   ? -22.686 -0.571  -9.505  1.00 55.08 6   A 1 
ATOM 47  C C   . MET A 1 6   ? -21.986 -0.626  -10.860 1.00 59.50 6   A 1 
ATOM 48  O O   . MET A 1 6   ? -21.462 -1.682  -11.227 1.00 55.26 6   A 1 
ATOM 49  C CB  . MET A 1 6   ? -21.689 -0.365  -8.357  1.00 51.01 6   A 1 
ATOM 50  C CG  . MET A 1 6   ? -22.327 0.388   -7.184  1.00 47.39 6   A 1 
ATOM 51  S SD  . MET A 1 6   ? -21.130 1.149   -6.059  1.00 43.90 6   A 1 
ATOM 52  C CE  . MET A 1 6   ? -20.846 -0.202  -4.898  1.00 41.60 6   A 1 
ATOM 53  N N   . PRO A 1 7   ? -21.995 0.461   -11.623 1.00 63.01 7   A 1 
ATOM 54  C CA  . PRO A 1 7   ? -21.338 0.486   -12.917 1.00 66.34 7   A 1 
ATOM 55  C C   . PRO A 1 7   ? -19.852 0.151   -12.740 1.00 70.52 7   A 1 
ATOM 56  O O   . PRO A 1 7   ? -19.213 0.659   -11.817 1.00 67.21 7   A 1 
ATOM 57  C CB  . PRO A 1 7   ? -21.580 1.891   -13.476 1.00 60.95 7   A 1 
ATOM 58  C CG  . PRO A 1 7   ? -21.850 2.740   -12.243 1.00 56.47 7   A 1 
ATOM 59  C CD  . PRO A 1 7   ? -22.534 1.773   -11.291 1.00 58.12 7   A 1 
ATOM 60  N N   . MET A 1 8   ? -19.308 -0.675  -13.633 1.00 68.08 8   A 1 
ATOM 61  C CA  . MET A 1 8   ? -17.902 -1.125  -13.597 1.00 71.16 8   A 1 
ATOM 62  C C   . MET A 1 8   ? -16.911 0.034   -13.421 1.00 74.74 8   A 1 
ATOM 63  O O   . MET A 1 8   ? -15.903 -0.106  -12.738 1.00 74.25 8   A 1 
ATOM 64  C CB  . MET A 1 8   ? -17.567 -1.888  -14.888 1.00 66.26 8   A 1 
ATOM 65  C CG  . MET A 1 8   ? -18.166 -3.298  -14.915 1.00 58.45 8   A 1 
ATOM 66  S SD  . MET A 1 8   ? -16.939 -4.613  -15.086 1.00 54.91 8   A 1 
ATOM 67  C CE  . MET A 1 8   ? -16.490 -4.455  -16.832 1.00 49.98 8   A 1 
ATOM 68  N N   . LEU A 1 9   ? -17.254 1.208   -13.954 1.00 73.98 9   A 1 
ATOM 69  C CA  . LEU A 1 9   ? -16.466 2.429   -13.801 1.00 76.12 9   A 1 
ATOM 70  C C   . LEU A 1 9   ? -16.247 2.822   -12.329 1.00 77.51 9   A 1 
ATOM 71  O O   . LEU A 1 9   ? -15.143 3.216   -11.961 1.00 77.73 9   A 1 
ATOM 72  C CB  . LEU A 1 9   ? -17.178 3.547   -14.579 1.00 76.26 9   A 1 
ATOM 73  C CG  . LEU A 1 9   ? -16.400 4.870   -14.633 1.00 70.68 9   A 1 
ATOM 74  C CD1 . LEU A 1 9   ? -15.086 4.715   -15.402 1.00 66.37 9   A 1 
ATOM 75  C CD2 . LEU A 1 9   ? -17.254 5.930   -15.325 1.00 66.98 9   A 1 
ATOM 76  N N   . LYS A 1 10  ? -17.260 2.678   -11.461 1.00 80.86 10  A 1 
ATOM 77  C CA  . LYS A 1 10  ? -17.118 2.982   -10.026 1.00 81.03 10  A 1 
ATOM 78  C C   . LYS A 1 10  ? -16.145 2.027   -9.339  1.00 81.87 10  A 1 
ATOM 79  O O   . LYS A 1 10  ? -15.379 2.469   -8.493  1.00 81.35 10  A 1 
ATOM 80  C CB  . LYS A 1 10  ? -18.478 2.966   -9.310  1.00 81.16 10  A 1 
ATOM 81  C CG  . LYS A 1 10  ? -19.358 4.166   -9.678  1.00 74.27 10  A 1 
ATOM 82  C CD  . LYS A 1 10  ? -20.634 4.196   -8.819  1.00 72.65 10  A 1 
ATOM 83  C CE  . LYS A 1 10  ? -21.506 5.393   -9.208  1.00 66.47 10  A 1 
ATOM 84  N NZ  . LYS A 1 10  ? -22.730 5.499   -8.366  1.00 59.33 10  A 1 
ATOM 85  N N   . VAL A 1 11  ? -16.154 0.755   -9.720  1.00 79.04 11  A 1 
ATOM 86  C CA  . VAL A 1 11  ? -15.203 -0.241  -9.195  1.00 78.70 11  A 1 
ATOM 87  C C   . VAL A 1 11  ? -13.783 0.159   -9.545  1.00 79.73 11  A 1 
ATOM 88  O O   . VAL A 1 11  ? -12.922 0.209   -8.670  1.00 79.58 11  A 1 
ATOM 89  C CB  . VAL A 1 11  ? -15.466 -1.648  -9.761  1.00 76.85 11  A 1 
ATOM 90  C CG1 . VAL A 1 11  ? -14.621 -2.698  -9.027  1.00 69.79 11  A 1 
ATOM 91  C CG2 . VAL A 1 11  ? -16.937 -2.034  -9.679  1.00 69.93 11  A 1 
ATOM 92  N N   . ILE A 1 12  ? -13.559 0.485   -10.813 1.00 79.26 12  A 1 
ATOM 93  C CA  . ILE A 1 12  ? -12.242 0.873   -11.321 1.00 79.23 12  A 1 
ATOM 94  C C   . ILE A 1 12  ? -11.739 2.115   -10.578 1.00 81.26 12  A 1 
ATOM 95  O O   . ILE A 1 12  ? -10.623 2.100   -10.069 1.00 81.95 12  A 1 
ATOM 96  C CB  . ILE A 1 12  ? -12.300 1.079   -12.850 1.00 78.08 12  A 1 
ATOM 97  C CG1 . ILE A 1 12  ? -12.601 -0.260  -13.562 1.00 73.64 12  A 1 
ATOM 98  C CG2 . ILE A 1 12  ? -10.983 1.671   -13.374 1.00 71.76 12  A 1 
ATOM 99  C CD1 . ILE A 1 12  ? -12.991 -0.102  -15.038 1.00 66.86 12  A 1 
ATOM 100 N N   . ILE A 1 13  ? -12.570 3.156   -10.447 1.00 85.14 13  A 1 
ATOM 101 C CA  . ILE A 1 13  ? -12.201 4.391   -9.738  1.00 86.51 13  A 1 
ATOM 102 C C   . ILE A 1 13  ? -11.859 4.106   -8.270  1.00 87.15 13  A 1 
ATOM 103 O O   . ILE A 1 13  ? -10.826 4.564   -7.791  1.00 86.78 13  A 1 
ATOM 104 C CB  . ILE A 1 13  ? -13.323 5.449   -9.870  1.00 87.69 13  A 1 
ATOM 105 C CG1 . ILE A 1 13  ? -13.417 5.943   -11.331 1.00 84.04 13  A 1 
ATOM 106 C CG2 . ILE A 1 13  ? -13.082 6.647   -8.931  1.00 82.69 13  A 1 
ATOM 107 C CD1 . ILE A 1 13  ? -14.691 6.742   -11.632 1.00 75.88 13  A 1 
ATOM 108 N N   . LEU A 1 14  ? -12.691 3.333   -7.564  1.00 85.96 14  A 1 
ATOM 109 C CA  . LEU A 1 14  ? -12.451 2.986   -6.160  1.00 86.36 14  A 1 
ATOM 110 C C   . LEU A 1 14  ? -11.156 2.194   -5.985  1.00 86.89 14  A 1 
ATOM 111 O O   . LEU A 1 14  ? -10.388 2.466   -5.063  1.00 86.60 14  A 1 
ATOM 112 C CB  . LEU A 1 14  ? -13.639 2.175   -5.619  1.00 87.52 14  A 1 
ATOM 113 C CG  . LEU A 1 14  ? -14.914 2.997   -5.371  1.00 84.43 14  A 1 
ATOM 114 C CD1 . LEU A 1 14  ? -16.075 2.047   -5.072  1.00 80.89 14  A 1 
ATOM 115 C CD2 . LEU A 1 14  ? -14.767 3.959   -4.198  1.00 80.25 14  A 1 
ATOM 116 N N   . THR A 1 15  ? -10.894 1.254   -6.880  1.00 83.10 15  A 1 
ATOM 117 C CA  . THR A 1 15  ? -9.691  0.418   -6.790  1.00 81.72 15  A 1 
ATOM 118 C C   . THR A 1 15  ? -8.432  1.203   -7.161  1.00 82.93 15  A 1 
ATOM 119 O O   . THR A 1 15  ? -7.404  1.066   -6.499  1.00 82.62 15  A 1 
ATOM 120 C CB  . THR A 1 15  ? -9.833  -0.851  -7.638  1.00 80.29 15  A 1 
ATOM 121 O OG1 . THR A 1 15  ? -11.090 -1.462  -7.484  1.00 74.76 15  A 1 
ATOM 122 C CG2 . THR A 1 15  ? -8.832  -1.900  -7.181  1.00 73.08 15  A 1 
ATOM 123 N N   . ILE A 1 16  ? -8.498  2.104   -8.150  1.00 84.06 16  A 1 
ATOM 124 C CA  . ILE A 1 16  ? -7.397  3.034   -8.459  1.00 84.28 16  A 1 
ATOM 125 C C   . ILE A 1 16  ? -7.124  3.949   -7.261  1.00 86.05 16  A 1 
ATOM 126 O O   . ILE A 1 16  ? -5.975  4.098   -6.851  1.00 86.36 16  A 1 
ATOM 127 C CB  . ILE A 1 16  ? -7.702  3.845   -9.739  1.00 84.10 16  A 1 
ATOM 128 C CG1 . ILE A 1 16  ? -7.608  2.925   -10.977 1.00 80.52 16  A 1 
ATOM 129 C CG2 . ILE A 1 16  ? -6.740  5.037   -9.903  1.00 79.28 16  A 1 
ATOM 130 C CD1 . ILE A 1 16  ? -8.114  3.573   -12.272 1.00 73.86 16  A 1 
ATOM 131 N N   . PHE A 1 17  ? -8.168  4.517   -6.664  1.00 89.00 17  A 1 
ATOM 132 C CA  . PHE A 1 17  ? -8.027  5.354   -5.474  1.00 90.46 17  A 1 
ATOM 133 C C   . PHE A 1 17  ? -7.395  4.585   -4.307  1.00 90.96 17  A 1 
ATOM 134 O O   . PHE A 1 17  ? -6.489  5.091   -3.646  1.00 90.34 17  A 1 
ATOM 135 C CB  . PHE A 1 17  ? -9.399  5.922   -5.100  1.00 91.85 17  A 1 
ATOM 136 C CG  . PHE A 1 17  ? -9.343  6.861   -3.918  1.00 91.23 17  A 1 
ATOM 137 C CD1 . PHE A 1 17  ? -9.936  6.503   -2.696  1.00 85.88 17  A 1 
ATOM 138 C CD2 . PHE A 1 17  ? -8.667  8.088   -4.036  1.00 86.57 17  A 1 
ATOM 139 C CE1 . PHE A 1 17  ? -9.862  7.372   -1.600  1.00 85.55 17  A 1 
ATOM 140 C CE2 . PHE A 1 17  ? -8.586  8.956   -2.938  1.00 86.19 17  A 1 
ATOM 141 C CZ  . PHE A 1 17  ? -9.186  8.599   -1.718  1.00 88.54 17  A 1 
ATOM 142 N N   . GLN A 1 18  ? -7.789  3.328   -4.107  1.00 86.90 18  A 1 
ATOM 143 C CA  . GLN A 1 18  ? -7.150  2.442   -3.138  1.00 86.03 18  A 1 
ATOM 144 C C   . GLN A 1 18  ? -5.659  2.226   -3.442  1.00 85.71 18  A 1 
ATOM 145 O O   . GLN A 1 18  ? -4.837  2.274   -2.525  1.00 84.68 18  A 1 
ATOM 146 C CB  . GLN A 1 18  ? -7.898  1.110   -3.127  1.00 84.49 18  A 1 
ATOM 147 C CG  . GLN A 1 18  ? -7.400  0.188   -2.013  1.00 77.13 18  A 1 
ATOM 148 C CD  . GLN A 1 18  ? -7.799  -1.250  -2.250  1.00 76.94 18  A 1 
ATOM 149 O OE1 . GLN A 1 18  ? -8.725  -1.578  -2.970  1.00 68.59 18  A 1 
ATOM 150 N NE2 . GLN A 1 18  ? -7.066  -2.174  -1.675  1.00 64.76 18  A 1 
ATOM 151 N N   . CYS A 1 19  ? -5.284  2.029   -4.710  1.00 84.40 19  A 1 
ATOM 152 C CA  . CYS A 1 19  ? -3.878  1.898   -5.100  1.00 82.94 19  A 1 
ATOM 153 C C   . CYS A 1 19  ? -3.075  3.158   -4.761  1.00 84.54 19  A 1 
ATOM 154 O O   . CYS A 1 19  ? -1.958  3.049   -4.264  1.00 85.00 19  A 1 
ATOM 155 C CB  . CYS A 1 19  ? -3.769  1.590   -6.600  1.00 80.83 19  A 1 
ATOM 156 S SG  . CYS A 1 19  ? -4.450  -0.041  -6.980  1.00 75.91 19  A 1 
ATOM 157 N N   . PHE A 1 20  ? -3.655  4.347   -4.965  1.00 87.33 20  A 1 
ATOM 158 C CA  . PHE A 1 20  ? -3.027  5.608   -4.566  1.00 87.78 20  A 1 
ATOM 159 C C   . PHE A 1 20  ? -2.883  5.733   -3.051  1.00 89.28 20  A 1 
ATOM 160 O O   . PHE A 1 20  ? -1.825  6.155   -2.585  1.00 88.91 20  A 1 
ATOM 161 C CB  . PHE A 1 20  ? -3.811  6.798   -5.131  1.00 87.48 20  A 1 
ATOM 162 C CG  . PHE A 1 20  ? -3.476  7.112   -6.575  1.00 83.13 20  A 1 
ATOM 163 C CD1 . PHE A 1 20  ? -2.215  7.652   -6.894  1.00 78.57 20  A 1 
ATOM 164 C CD2 . PHE A 1 20  ? -4.411  6.880   -7.598  1.00 76.90 20  A 1 
ATOM 165 C CE1 . PHE A 1 20  ? -1.891  7.946   -8.227  1.00 73.55 20  A 1 
ATOM 166 C CE2 . PHE A 1 20  ? -4.087  7.173   -8.932  1.00 73.47 20  A 1 
ATOM 167 C CZ  . PHE A 1 20  ? -2.824  7.704   -9.249  1.00 75.04 20  A 1 
ATOM 168 N N   . LEU A 1 21  ? -3.888  5.336   -2.277  1.00 88.40 21  A 1 
ATOM 169 C CA  . LEU A 1 21  ? -3.798  5.320   -0.815  1.00 89.79 21  A 1 
ATOM 170 C C   . LEU A 1 21  ? -2.699  4.371   -0.327  1.00 89.63 21  A 1 
ATOM 171 O O   . LEU A 1 21  ? -1.914  4.739   0.544   1.00 89.32 21  A 1 
ATOM 172 C CB  . LEU A 1 21  ? -5.152  4.918   -0.208  1.00 91.14 21  A 1 
ATOM 173 C CG  . LEU A 1 21  ? -6.249  5.992   -0.277  1.00 89.55 21  A 1 
ATOM 174 C CD1 . LEU A 1 21  ? -7.560  5.380   0.221   1.00 86.28 21  A 1 
ATOM 175 C CD2 . LEU A 1 21  ? -5.923  7.203   0.598   1.00 86.62 21  A 1 
ATOM 176 N N   . LEU A 1 22  ? -2.605  3.175   -0.906  1.00 86.68 22  A 1 
ATOM 177 C CA  . LEU A 1 22  ? -1.552  2.216   -0.569  1.00 86.24 22  A 1 
ATOM 178 C C   . LEU A 1 22  ? -0.166  2.758   -0.927  1.00 86.56 22  A 1 
ATOM 179 O O   . LEU A 1 22  ? 0.719   2.771   -0.074  1.00 86.41 22  A 1 
ATOM 180 C CB  . LEU A 1 22  ? -1.816  0.877   -1.282  1.00 85.87 22  A 1 
ATOM 181 C CG  . LEU A 1 22  ? -2.955  0.043   -0.668  1.00 80.61 22  A 1 
ATOM 182 C CD1 . LEU A 1 22  ? -3.283  -1.131  -1.590  1.00 76.38 22  A 1 
ATOM 183 C CD2 . LEU A 1 22  ? -2.575  -0.523  0.702   1.00 75.41 22  A 1 
ATOM 184 N N   . ALA A 1 23  ? 0.017   3.243   -2.157  1.00 85.61 23  A 1 
ATOM 185 C CA  . ALA A 1 23  ? 1.294   3.792   -2.601  1.00 83.83 23  A 1 
ATOM 186 C C   . ALA A 1 23  ? 1.696   5.030   -1.781  1.00 85.17 23  A 1 
ATOM 187 O O   . ALA A 1 23  ? 2.817   5.097   -1.286  1.00 84.90 23  A 1 
ATOM 188 C CB  . ALA A 1 23  ? 1.199   4.097   -4.101  1.00 82.80 23  A 1 
ATOM 189 N N   . GLY A 1 24  ? 0.763   5.963   -1.567  1.00 88.23 24  A 1 
ATOM 190 C CA  . GLY A 1 24  ? 0.979   7.152   -0.744  1.00 87.81 24  A 1 
ATOM 191 C C   . GLY A 1 24  ? 1.300   6.803   0.706   1.00 88.56 24  A 1 
ATOM 192 O O   . GLY A 1 24  ? 2.238   7.355   1.275   1.00 87.63 24  A 1 
ATOM 193 N N   . GLY A 1 25  ? 0.598   5.825   1.281   1.00 89.24 25  A 1 
ATOM 194 C CA  . GLY A 1 25  ? 0.892   5.318   2.619   1.00 89.10 25  A 1 
ATOM 195 C C   . GLY A 1 25  ? 2.305   4.744   2.738   1.00 88.94 25  A 1 
ATOM 196 O O   . GLY A 1 25  ? 2.998   5.038   3.711   1.00 87.45 25  A 1 
ATOM 197 N N   . GLN A 1 26  ? 2.766   3.989   1.740   1.00 88.63 26  A 1 
ATOM 198 C CA  . GLN A 1 26  ? 4.136   3.455   1.705   1.00 85.84 26  A 1 
ATOM 199 C C   . GLN A 1 26  ? 5.190   4.563   1.571   1.00 86.14 26  A 1 
ATOM 200 O O   . GLN A 1 26  ? 6.215   4.520   2.250   1.00 85.11 26  A 1 
ATOM 201 C CB  . GLN A 1 26  ? 4.281   2.447   0.550   1.00 83.26 26  A 1 
ATOM 202 C CG  . GLN A 1 26  ? 3.479   1.152   0.765   1.00 75.53 26  A 1 
ATOM 203 C CD  . GLN A 1 26  ? 3.934   0.353   1.978   1.00 70.64 26  A 1 
ATOM 204 O OE1 . GLN A 1 26  ? 5.104   0.172   2.227   1.00 64.90 26  A 1 
ATOM 205 N NE2 . GLN A 1 26  ? 3.027   -0.170  2.772   1.00 59.08 26  A 1 
ATOM 206 N N   . VAL A 1 27  ? 4.925   5.583   0.744   1.00 85.22 27  A 1 
ATOM 207 C CA  . VAL A 1 27  ? 5.808   6.751   0.604   1.00 85.72 27  A 1 
ATOM 208 C C   . VAL A 1 27  ? 5.909   7.515   1.925   1.00 87.16 27  A 1 
ATOM 209 O O   . VAL A 1 27  ? 7.012   7.773   2.405   1.00 87.35 27  A 1 
ATOM 210 C CB  . VAL A 1 27  ? 5.322   7.666   -0.539  1.00 84.87 27  A 1 
ATOM 211 C CG1 . VAL A 1 27  ? 6.054   9.012   -0.575  1.00 80.93 27  A 1 
ATOM 212 C CG2 . VAL A 1 27  ? 5.535   6.988   -1.895  1.00 80.46 27  A 1 
ATOM 213 N N   . CYS A 1 28  ? 4.775   7.816   2.556   1.00 88.02 28  A 1 
ATOM 214 C CA  . CYS A 1 28  ? 4.751   8.481   3.857   1.00 88.99 28  A 1 
ATOM 215 C C   . CYS A 1 28  ? 5.465   7.647   4.932   1.00 88.78 28  A 1 
ATOM 216 O O   . CYS A 1 28  ? 6.201   8.200   5.742   1.00 88.82 28  A 1 
ATOM 217 C CB  . CYS A 1 28  ? 3.300   8.746   4.269   1.00 89.86 28  A 1 
ATOM 218 S SG  . CYS A 1 28  ? 2.531   9.984   3.192   1.00 86.81 28  A 1 
ATOM 219 N N   . PHE A 1 29  ? 5.285   6.328   4.920   1.00 88.74 29  A 1 
ATOM 220 C CA  . PHE A 1 29  ? 5.968   5.439   5.855   1.00 88.54 29  A 1 
ATOM 221 C C   . PHE A 1 29  ? 7.484   5.492   5.686   1.00 87.86 29  A 1 
ATOM 222 O O   . PHE A 1 29  ? 8.209   5.618   6.669   1.00 87.14 29  A 1 
ATOM 223 C CB  . PHE A 1 29  ? 5.458   4.009   5.675   1.00 88.55 29  A 1 
ATOM 224 C CG  . PHE A 1 29  ? 6.072   3.043   6.665   1.00 87.62 29  A 1 
ATOM 225 C CD1 . PHE A 1 29  ? 7.078   2.145   6.262   1.00 83.35 29  A 1 
ATOM 226 C CD2 . PHE A 1 29  ? 5.662   3.074   8.013   1.00 83.46 29  A 1 
ATOM 227 C CE1 . PHE A 1 29  ? 7.661   1.277   7.196   1.00 81.01 29  A 1 
ATOM 228 C CE2 . PHE A 1 29  ? 6.250   2.210   8.950   1.00 81.56 29  A 1 
ATOM 229 C CZ  . PHE A 1 29  ? 7.249   1.309   8.541   1.00 81.72 29  A 1 
ATOM 230 N N   . LYS A 1 30  ? 7.958   5.467   4.453   1.00 87.07 30  A 1 
ATOM 231 C CA  . LYS A 1 30  ? 9.393   5.552   4.178   1.00 85.16 30  A 1 
ATOM 232 C C   . LYS A 1 30  ? 9.991   6.889   4.624   1.00 85.78 30  A 1 
ATOM 233 O O   . LYS A 1 30  ? 11.007  6.885   5.315   1.00 85.29 30  A 1 
ATOM 234 C CB  . LYS A 1 30  ? 9.611   5.270   2.697   1.00 84.05 30  A 1 
ATOM 235 C CG  . LYS A 1 30  ? 11.100  5.128   2.397   1.00 76.55 30  A 1 
ATOM 236 C CD  . LYS A 1 30  ? 11.254  4.637   0.964   1.00 73.02 30  A 1 
ATOM 237 C CE  . LYS A 1 30  ? 12.730  4.528   0.626   1.00 66.08 30  A 1 
ATOM 238 N NZ  . LYS A 1 30  ? 12.885  4.099   -0.776  1.00 59.25 30  A 1 
ATOM 239 N N   . LEU A 1 31  ? 9.305   8.003   4.335   1.00 85.43 31  A 1 
ATOM 240 C CA  . LEU A 1 31  ? 9.698   9.328   4.832   1.00 85.55 31  A 1 
ATOM 241 C C   . LEU A 1 31  ? 9.670   9.416   6.365   1.00 86.24 31  A 1 
ATOM 242 O O   . LEU A 1 31  ? 10.470  10.137  6.958   1.00 85.48 31  A 1 
ATOM 243 C CB  . LEU A 1 31  ? 8.750   10.389  4.241   1.00 86.41 31  A 1 
ATOM 244 C CG  . LEU A 1 31  ? 8.901   10.619  2.728   1.00 83.65 31  A 1 
ATOM 245 C CD1 . LEU A 1 31  ? 7.785   11.536  2.240   1.00 79.16 31  A 1 
ATOM 246 C CD2 . LEU A 1 31  ? 10.242  11.273  2.382   1.00 78.27 31  A 1 
ATOM 247 N N   . ALA A 1 32  ? 8.754   8.699   7.011   1.00 87.84 32  A 1 
ATOM 248 C CA  . ALA A 1 32  ? 8.744   8.589   8.465   1.00 86.93 32  A 1 
ATOM 249 C C   . ALA A 1 32  ? 9.986   7.853   8.970   1.00 86.28 32  A 1 
ATOM 250 O O   . ALA A 1 32  ? 10.655  8.355   9.870   1.00 85.20 32  A 1 
ATOM 251 C CB  . ALA A 1 32  ? 7.458   7.891   8.926   1.00 87.17 32  A 1 
ATOM 252 N N   . VAL A 1 33  ? 10.310  6.703   8.375   1.00 87.66 33  A 1 
ATOM 253 C CA  . VAL A 1 33  ? 11.462  5.876   8.764   1.00 85.61 33  A 1 
ATOM 254 C C   . VAL A 1 33  ? 12.783  6.624   8.579   1.00 84.41 33  A 1 
ATOM 255 O O   . VAL A 1 33  ? 13.643  6.531   9.444   1.00 82.86 33  A 1 
ATOM 256 C CB  . VAL A 1 33  ? 11.458  4.541   7.996   1.00 84.44 33  A 1 
ATOM 257 C CG1 . VAL A 1 33  ? 12.738  3.721   8.220   1.00 79.02 33  A 1 
ATOM 258 C CG2 . VAL A 1 33  ? 10.290  3.660   8.460   1.00 78.88 33  A 1 
ATOM 259 N N   . GLU A 1 34  ? 12.921  7.420   7.518   1.00 85.90 34  A 1 
ATOM 260 C CA  . GLU A 1 34  ? 14.120  8.254   7.305   1.00 83.84 34  A 1 
ATOM 261 C C   . GLU A 1 34  ? 14.339  9.294   8.417   1.00 83.18 34  A 1 
ATOM 262 O O   . GLU A 1 34  ? 15.472  9.687   8.685   1.00 80.98 34  A 1 
ATOM 263 C CB  . GLU A 1 34  ? 14.013  8.968   5.949   1.00 82.87 34  A 1 
ATOM 264 C CG  . GLU A 1 34  ? 14.275  8.015   4.774   1.00 75.97 34  A 1 
ATOM 265 C CD  . GLU A 1 34  ? 14.080  8.674   3.397   1.00 71.72 34  A 1 
ATOM 266 O OE1 . GLU A 1 34  ? 14.189  7.925   2.395   1.00 65.08 34  A 1 
ATOM 267 O OE2 . GLU A 1 34  ? 13.795  9.890   3.340   1.00 64.58 34  A 1 
ATOM 268 N N   . LYS A 1 35  ? 13.263  9.729   9.081   1.00 83.76 35  A 1 
ATOM 269 C CA  . LYS A 1 35  ? 13.330  10.669  10.212  1.00 82.13 35  A 1 
ATOM 270 C C   . LYS A 1 35  ? 13.518  9.987   11.567  1.00 82.39 35  A 1 
ATOM 271 O O   . LYS A 1 35  ? 13.802  10.675  12.546  1.00 79.94 35  A 1 
ATOM 272 C CB  . LYS A 1 35  ? 12.079  11.548  10.226  1.00 81.26 35  A 1 
ATOM 273 C CG  . LYS A 1 35  ? 12.076  12.532  9.053   1.00 74.53 35  A 1 
ATOM 274 C CD  . LYS A 1 35  ? 10.896  13.489  9.197   1.00 70.58 35  A 1 
ATOM 275 C CE  . LYS A 1 35  ? 10.963  14.529  8.084   1.00 63.66 35  A 1 
ATOM 276 N NZ  . LYS A 1 35  ? 9.983   15.618  8.319   1.00 57.40 35  A 1 
ATOM 277 N N   . ILE A 1 36  ? 13.318  8.683   11.642  1.00 82.70 36  A 1 
ATOM 278 C CA  . ILE A 1 36  ? 13.445  7.932   12.889  1.00 80.34 36  A 1 
ATOM 279 C C   . ILE A 1 36  ? 14.930  7.690   13.173  1.00 78.44 36  A 1 
ATOM 280 O O   . ILE A 1 36  ? 15.630  6.999   12.436  1.00 74.14 36  A 1 
ATOM 281 C CB  . ILE A 1 36  ? 12.599  6.639   12.839  1.00 79.35 36  A 1 
ATOM 282 C CG1 . ILE A 1 36  ? 11.093  6.988   12.835  1.00 75.59 36  A 1 
ATOM 283 C CG2 . ILE A 1 36  ? 12.898  5.727   14.041  1.00 74.30 36  A 1 
ATOM 284 C CD1 . ILE A 1 36  ? 10.174  5.811   12.471  1.00 70.59 36  A 1 
ATOM 285 N N   . ASN A 1 37  ? 15.395  8.247   14.275  1.00 78.85 37  A 1 
ATOM 286 C CA  . ASN A 1 37  ? 16.739  7.983   14.786  1.00 75.93 37  A 1 
ATOM 287 C C   . ASN A 1 37  ? 16.862  6.550   15.344  1.00 75.94 37  A 1 
ATOM 288 O O   . ASN A 1 37  ? 15.886  5.805   15.434  1.00 72.85 37  A 1 
ATOM 289 C CB  . ASN A 1 37  ? 17.083  9.067   15.826  1.00 74.29 37  A 1 
ATOM 290 C CG  . ASN A 1 37  ? 17.362  10.406  15.168  1.00 67.96 37  A 1 
ATOM 291 O OD1 . ASN A 1 37  ? 18.143  10.501  14.236  1.00 61.80 37  A 1 
ATOM 292 N ND2 . ASN A 1 37  ? 16.777  11.475  15.643  1.00 60.96 37  A 1 
ATOM 293 N N   . LYS A 1 38  ? 18.065  6.163   15.762  1.00 78.03 38  A 1 
ATOM 294 C CA  . LYS A 1 38  ? 18.304  4.857   16.403  1.00 77.33 38  A 1 
ATOM 295 C C   . LYS A 1 38  ? 17.298  4.614   17.532  1.00 78.44 38  A 1 
ATOM 296 O O   . LYS A 1 38  ? 17.091  5.486   18.374  1.00 74.13 38  A 1 
ATOM 297 C CB  . LYS A 1 38  ? 19.734  4.755   16.956  1.00 74.38 38  A 1 
ATOM 298 C CG  . LYS A 1 38  ? 20.784  4.640   15.844  1.00 66.12 38  A 1 
ATOM 299 C CD  . LYS A 1 38  ? 22.179  4.449   16.450  1.00 61.87 38  A 1 
ATOM 300 C CE  . LYS A 1 38  ? 23.226  4.321   15.340  1.00 54.43 38  A 1 
ATOM 301 N NZ  . LYS A 1 38  ? 24.598  4.175   15.886  1.00 45.97 38  A 1 
ATOM 302 N N   . PHE A 1 39  ? 16.728  3.420   17.558  1.00 76.40 39  A 1 
ATOM 303 C CA  . PHE A 1 39  ? 15.747  3.020   18.558  1.00 74.86 39  A 1 
ATOM 304 C C   . PHE A 1 39  ? 16.287  3.220   19.983  1.00 76.04 39  A 1 
ATOM 305 O O   . PHE A 1 39  ? 17.381  2.751   20.311  1.00 72.78 39  A 1 
ATOM 306 C CB  . PHE A 1 39  ? 15.343  1.560   18.316  1.00 71.97 39  A 1 
ATOM 307 C CG  . PHE A 1 39  ? 14.299  1.061   19.294  1.00 68.57 39  A 1 
ATOM 308 C CD1 . PHE A 1 39  ? 14.682  0.316   20.425  1.00 65.56 39  A 1 
ATOM 309 C CD2 . PHE A 1 39  ? 12.942  1.364   19.084  1.00 64.19 39  A 1 
ATOM 310 C CE1 . PHE A 1 39  ? 13.707  -0.128  21.333  1.00 60.61 39  A 1 
ATOM 311 C CE2 . PHE A 1 39  ? 11.969  0.924   19.992  1.00 61.67 39  A 1 
ATOM 312 C CZ  . PHE A 1 39  ? 12.351  0.174   21.116  1.00 60.67 39  A 1 
ATOM 313 N N   . GLN A 1 40  ? 15.506  3.903   20.807  1.00 75.50 40  A 1 
ATOM 314 C CA  . GLN A 1 40  ? 15.811  4.143   22.216  1.00 76.57 40  A 1 
ATOM 315 C C   . GLN A 1 40  ? 14.581  3.837   23.071  1.00 76.85 40  A 1 
ATOM 316 O O   . GLN A 1 40  ? 13.468  4.255   22.755  1.00 74.33 40  A 1 
ATOM 317 C CB  . GLN A 1 40  ? 16.275  5.597   22.428  1.00 74.69 40  A 1 
ATOM 318 C CG  . GLN A 1 40  ? 17.642  5.885   21.776  1.00 68.03 40  A 1 
ATOM 319 C CD  . GLN A 1 40  ? 18.165  7.290   22.055  1.00 64.72 40  A 1 
ATOM 320 O OE1 . GLN A 1 40  ? 17.484  8.167   22.548  1.00 59.76 40  A 1 
ATOM 321 N NE2 . GLN A 1 40  ? 19.415  7.563   21.756  1.00 55.17 40  A 1 
ATOM 322 N N   . TRP A 1 41  ? 14.788  3.143   24.182  1.00 78.06 41  A 1 
ATOM 323 C CA  . TRP A 1 41  ? 13.759  2.916   25.202  1.00 78.84 41  A 1 
ATOM 324 C C   . TRP A 1 41  ? 13.585  4.172   26.072  1.00 79.63 41  A 1 
ATOM 325 O O   . TRP A 1 41  ? 13.973  4.205   27.234  1.00 74.74 41  A 1 
ATOM 326 C CB  . TRP A 1 41  ? 14.097  1.663   26.021  1.00 77.58 41  A 1 
ATOM 327 C CG  . TRP A 1 41  ? 13.745  0.376   25.344  1.00 72.95 41  A 1 
ATOM 328 C CD1 . TRP A 1 41  ? 14.593  -0.426  24.667  1.00 68.19 41  A 1 
ATOM 329 C CD2 . TRP A 1 41  ? 12.441  -0.272  25.281  1.00 69.82 41  A 1 
ATOM 330 N NE1 . TRP A 1 41  ? 13.909  -1.525  24.191  1.00 64.53 41  A 1 
ATOM 331 C CE2 . TRP A 1 41  ? 12.576  -1.487  24.545  1.00 67.33 41  A 1 
ATOM 332 C CE3 . TRP A 1 41  ? 11.154  0.042   25.776  1.00 60.92 41  A 1 
ATOM 333 C CZ2 . TRP A 1 41  ? 11.496  -2.345  24.311  1.00 63.56 41  A 1 
ATOM 334 C CZ3 . TRP A 1 41  ? 10.062  -0.812  25.544  1.00 61.70 41  A 1 
ATOM 335 C CH2 . TRP A 1 41  ? 10.229  -2.006  24.814  1.00 60.35 41  A 1 
ATOM 336 N N   . SER A 1 42  ? 13.017  5.229   25.483  1.00 81.21 42  A 1 
ATOM 337 C CA  . SER A 1 42  ? 12.741  6.490   26.169  1.00 81.16 42  A 1 
ATOM 338 C C   . SER A 1 42  ? 11.347  6.998   25.814  1.00 81.29 42  A 1 
ATOM 339 O O   . SER A 1 42  ? 10.927  6.923   24.660  1.00 79.12 42  A 1 
ATOM 340 C CB  . SER A 1 42  ? 13.801  7.529   25.798  1.00 79.42 42  A 1 
ATOM 341 O OG  . SER A 1 42  ? 13.486  8.775   26.404  1.00 70.32 42  A 1 
ATOM 342 N N   . TRP A 1 43  ? 10.660  7.569   26.807  1.00 83.53 43  A 1 
ATOM 343 C CA  . TRP A 1 43  ? 9.349   8.183   26.592  1.00 83.10 43  A 1 
ATOM 344 C C   . TRP A 1 43  ? 9.397   9.293   25.534  1.00 82.99 43  A 1 
ATOM 345 O O   . TRP A 1 43  ? 8.482   9.412   24.724  1.00 80.74 43  A 1 
ATOM 346 C CB  . TRP A 1 43  ? 8.822   8.725   27.926  1.00 83.12 43  A 1 
ATOM 347 C CG  . TRP A 1 43  ? 7.395   9.157   27.851  1.00 78.64 43  A 1 
ATOM 348 C CD1 . TRP A 1 43  ? 6.942   10.435  27.842  1.00 73.16 43  A 1 
ATOM 349 C CD2 . TRP A 1 43  ? 6.214   8.314   27.723  1.00 74.81 43  A 1 
ATOM 350 N NE1 . TRP A 1 43  ? 5.572   10.435  27.728  1.00 68.60 43  A 1 
ATOM 351 C CE2 . TRP A 1 43  ? 5.066   9.158   27.646  1.00 71.24 43  A 1 
ATOM 352 C CE3 . TRP A 1 43  ? 5.997   6.921   27.660  1.00 64.99 43  A 1 
ATOM 353 C CZ2 . TRP A 1 43  ? 3.771   8.639   27.514  1.00 67.93 43  A 1 
ATOM 354 C CZ3 . TRP A 1 43  ? 4.700   6.393   27.528  1.00 65.36 43  A 1 
ATOM 355 C CH2 . TRP A 1 43  ? 3.585   7.251   27.458  1.00 64.05 43  A 1 
ATOM 356 N N   . ALA A 1 44  ? 10.485  10.054  25.493  1.00 86.41 44  A 1 
ATOM 357 C CA  . ALA A 1 44  ? 10.711  11.083  24.480  1.00 83.88 44  A 1 
ATOM 358 C C   . ALA A 1 44  ? 10.754  10.500  23.057  1.00 82.97 44  A 1 
ATOM 359 O O   . ALA A 1 44  ? 10.188  11.094  22.144  1.00 80.03 44  A 1 
ATOM 360 C CB  . ALA A 1 44  ? 12.014  11.815  24.819  1.00 83.58 44  A 1 
ATOM 361 N N   . TYR A 1 45  ? 11.344  9.325   22.880  1.00 80.64 45  A 1 
ATOM 362 C CA  . TYR A 1 45  ? 11.380  8.640   21.588  1.00 78.98 45  A 1 
ATOM 363 C C   . TYR A 1 45  ? 9.974   8.209   21.135  1.00 79.59 45  A 1 
ATOM 364 O O   . TYR A 1 45  ? 9.600   8.419   19.987  1.00 78.19 45  A 1 
ATOM 365 C CB  . TYR A 1 45  ? 12.323  7.439   21.683  1.00 78.25 45  A 1 
ATOM 366 C CG  . TYR A 1 45  ? 12.418  6.642   20.401  1.00 76.81 45  A 1 
ATOM 367 C CD1 . TYR A 1 45  ? 11.544  5.563   20.173  1.00 73.08 45  A 1 
ATOM 368 C CD2 . TYR A 1 45  ? 13.361  7.001   19.421  1.00 73.83 45  A 1 
ATOM 369 C CE1 . TYR A 1 45  ? 11.617  4.840   18.972  1.00 70.00 45  A 1 
ATOM 370 C CE2 . TYR A 1 45  ? 13.439  6.278   18.218  1.00 71.15 45  A 1 
ATOM 371 C CZ  . TYR A 1 45  ? 12.565  5.195   17.996  1.00 71.01 45  A 1 
ATOM 372 O OH  . TYR A 1 45  ? 12.639  4.492   16.837  1.00 69.75 45  A 1 
ATOM 373 N N   . PHE A 1 46  ? 9.164   7.659   22.041  1.00 82.84 46  A 1 
ATOM 374 C CA  . PHE A 1 46  ? 7.780   7.294   21.720  1.00 81.98 46  A 1 
ATOM 375 C C   . PHE A 1 46  ? 6.909   8.518   21.424  1.00 83.03 46  A 1 
ATOM 376 O O   . PHE A 1 46  ? 6.084   8.467   20.515  1.00 82.34 46  A 1 
ATOM 377 C CB  . PHE A 1 46  ? 7.179   6.467   22.860  1.00 80.95 46  A 1 
ATOM 378 C CG  . PHE A 1 46  ? 7.708   5.050   22.918  1.00 74.33 46  A 1 
ATOM 379 C CD1 . PHE A 1 46  ? 7.258   4.099   21.983  1.00 69.88 46  A 1 
ATOM 380 C CD2 . PHE A 1 46  ? 8.652   4.678   23.889  1.00 68.38 46  A 1 
ATOM 381 C CE1 . PHE A 1 46  ? 7.752   2.787   22.019  1.00 63.45 46  A 1 
ATOM 382 C CE2 . PHE A 1 46  ? 9.151   3.369   23.925  1.00 63.85 46  A 1 
ATOM 383 C CZ  . PHE A 1 46  ? 8.702   2.420   22.988  1.00 62.81 46  A 1 
ATOM 384 N N   . ALA A 1 47  ? 7.098   9.624   22.148  1.00 84.29 47  A 1 
ATOM 385 C CA  . ALA A 1 47  ? 6.406   10.882  21.877  1.00 83.63 47  A 1 
ATOM 386 C C   . ALA A 1 47  ? 6.796   11.463  20.505  1.00 82.67 47  A 1 
ATOM 387 O O   . ALA A 1 47  ? 5.919   11.892  19.757  1.00 81.16 47  A 1 
ATOM 388 C CB  . ALA A 1 47  ? 6.697   11.862  23.021  1.00 85.57 47  A 1 
ATOM 389 N N   . ASP A 1 48  ? 8.070   11.417  20.145  1.00 85.66 48  A 1 
ATOM 390 C CA  . ASP A 1 48  ? 8.559   11.846  18.829  1.00 82.50 48  A 1 
ATOM 391 C C   . ASP A 1 48  ? 7.982   10.972  17.703  1.00 82.40 48  A 1 
ATOM 392 O O   . ASP A 1 48  ? 7.485   11.478  16.697  1.00 80.70 48  A 1 
ATOM 393 C CB  . ASP A 1 48  ? 10.095  11.819  18.838  1.00 80.91 48  A 1 
ATOM 394 C CG  . ASP A 1 48  ? 10.684  12.479  17.591  1.00 73.29 48  A 1 
ATOM 395 O OD1 . ASP A 1 48  ? 10.340  13.659  17.357  1.00 68.58 48  A 1 
ATOM 396 O OD2 . ASP A 1 48  ? 11.478  11.806  16.898  1.00 67.74 48  A 1 
ATOM 397 N N   . LEU A 1 49  ? 7.916   9.663   17.920  1.00 82.34 49  A 1 
ATOM 398 C CA  . LEU A 1 49  ? 7.296   8.726   16.979  1.00 81.42 49  A 1 
ATOM 399 C C   . LEU A 1 49  ? 5.799   9.021   16.765  1.00 82.16 49  A 1 
ATOM 400 O O   . LEU A 1 49  ? 5.323   9.011   15.631  1.00 81.23 49  A 1 
ATOM 401 C CB  . LEU A 1 49  ? 7.520   7.298   17.510  1.00 80.69 49  A 1 
ATOM 402 C CG  . LEU A 1 49  ? 7.207   6.205   16.478  1.00 75.69 49  A 1 
ATOM 403 C CD1 . LEU A 1 49  ? 8.273   6.163   15.386  1.00 71.29 49  A 1 
ATOM 404 C CD2 . LEU A 1 49  ? 7.171   4.839   17.160  1.00 71.01 49  A 1 
ATOM 405 N N   . LEU A 1 50  ? 5.057   9.322   17.839  1.00 84.54 50  A 1 
ATOM 406 C CA  . LEU A 1 50  ? 3.627   9.657   17.779  1.00 84.10 50  A 1 
ATOM 407 C C   . LEU A 1 50  ? 3.363   11.042  17.183  1.00 84.66 50  A 1 
ATOM 408 O O   . LEU A 1 50  ? 2.289   11.269  16.625  1.00 83.21 50  A 1 
ATOM 409 C CB  . LEU A 1 50  ? 3.023   9.568   19.190  1.00 83.41 50  A 1 
ATOM 410 C CG  . LEU A 1 50  ? 2.878   8.135   19.732  1.00 78.21 50  A 1 
ATOM 411 C CD1 . LEU A 1 50  ? 2.417   8.196   21.187  1.00 73.83 50  A 1 
ATOM 412 C CD2 . LEU A 1 50  ? 1.859   7.315   18.941  1.00 72.11 50  A 1 
ATOM 413 N N   . THR A 1 51  ? 4.318   11.967  17.292  1.00 86.04 51  A 1 
ATOM 414 C CA  . THR A 1 51  ? 4.223   13.315  16.702  1.00 85.55 51  A 1 
ATOM 415 C C   . THR A 1 51  ? 4.771   13.389  15.277  1.00 85.15 51  A 1 
ATOM 416 O O   . THR A 1 51  ? 4.634   14.416  14.615  1.00 82.49 51  A 1 
ATOM 417 C CB  . THR A 1 51  ? 4.872   14.374  17.599  1.00 85.08 51  A 1 
ATOM 418 O OG1 . THR A 1 51  ? 6.192   14.037  17.917  1.00 77.72 51  A 1 
ATOM 419 C CG2 . THR A 1 51  ? 4.105   14.555  18.905  1.00 74.69 51  A 1 
ATOM 420 N N   . ASN A 1 52  ? 5.313   12.301  14.757  1.00 85.12 52  A 1 
ATOM 421 C CA  . ASN A 1 52  ? 5.783   12.216  13.382  1.00 84.68 52  A 1 
ATOM 422 C C   . ASN A 1 52  ? 4.603   12.237  12.393  1.00 85.99 52  A 1 
ATOM 423 O O   . ASN A 1 52  ? 3.944   11.230  12.133  1.00 84.60 52  A 1 
ATOM 424 C CB  . ASN A 1 52  ? 6.682   10.980  13.231  1.00 82.79 52  A 1 
ATOM 425 C CG  . ASN A 1 52  ? 7.390   10.921  11.889  1.00 80.18 52  A 1 
ATOM 426 O OD1 . ASN A 1 52  ? 6.980   11.498  10.886  1.00 74.64 52  A 1 
ATOM 427 N ND2 . ASN A 1 52  ? 8.497   10.218  11.826  1.00 73.64 52  A 1 
ATOM 428 N N   . TRP A 1 53  ? 4.372   13.404  11.795  1.00 89.84 53  A 1 
ATOM 429 C CA  . TRP A 1 53  ? 3.295   13.639  10.830  1.00 90.64 53  A 1 
ATOM 430 C C   . TRP A 1 53  ? 3.316   12.670  9.648   1.00 91.93 53  A 1 
ATOM 431 O O   . TRP A 1 53  ? 2.253   12.271  9.167   1.00 89.87 53  A 1 
ATOM 432 C CB  . TRP A 1 53  ? 3.392   15.082  10.316  1.00 88.81 53  A 1 
ATOM 433 C CG  . TRP A 1 53  ? 2.982   16.106  11.319  1.00 79.88 53  A 1 
ATOM 434 C CD1 . TRP A 1 53  ? 3.795   16.781  12.158  1.00 72.09 53  A 1 
ATOM 435 C CD2 . TRP A 1 53  ? 1.631   16.566  11.620  1.00 72.87 53  A 1 
ATOM 436 N NE1 . TRP A 1 53  ? 3.048   17.624  12.952  1.00 64.05 53  A 1 
ATOM 437 C CE2 . TRP A 1 53  ? 1.704   17.533  12.664  1.00 67.46 53  A 1 
ATOM 438 C CE3 . TRP A 1 53  ? 0.354   16.260  11.106  1.00 60.51 53  A 1 
ATOM 439 C CZ2 . TRP A 1 53  ? 0.565   18.168  13.180  1.00 65.36 53  A 1 
ATOM 440 C CZ3 . TRP A 1 53  ? -0.798  16.894  11.618  1.00 64.73 53  A 1 
ATOM 441 C CH2 . TRP A 1 53  ? -0.696  17.843  12.651  1.00 63.07 53  A 1 
ATOM 442 N N   . TRP A 1 54  ? 4.489   12.252  9.193   1.00 89.18 54  A 1 
ATOM 443 C CA  . TRP A 1 54  ? 4.611   11.280  8.110   1.00 90.26 54  A 1 
ATOM 444 C C   . TRP A 1 54  ? 4.141   9.890   8.528   1.00 91.63 54  A 1 
ATOM 445 O O   . TRP A 1 54  ? 3.488   9.199   7.739   1.00 89.72 54  A 1 
ATOM 446 C CB  . TRP A 1 54  ? 6.061   11.235  7.624   1.00 88.95 54  A 1 
ATOM 447 C CG  . TRP A 1 54  ? 6.512   12.473  6.926   1.00 86.69 54  A 1 
ATOM 448 C CD1 . TRP A 1 54  ? 7.402   13.376  7.389   1.00 79.16 54  A 1 
ATOM 449 C CD2 . TRP A 1 54  ? 6.100   12.952  5.616   1.00 81.59 54  A 1 
ATOM 450 N NE1 . TRP A 1 54  ? 7.576   14.375  6.455   1.00 74.52 54  A 1 
ATOM 451 C CE2 . TRP A 1 54  ? 6.799   14.163  5.339   1.00 78.45 54  A 1 
ATOM 452 C CE3 . TRP A 1 54  ? 5.210   12.483  4.628   1.00 73.28 54  A 1 
ATOM 453 C CZ2 . TRP A 1 54  ? 6.629   14.871  4.141   1.00 76.09 54  A 1 
ATOM 454 C CZ3 . TRP A 1 54  ? 5.028   13.189  3.422   1.00 74.21 54  A 1 
ATOM 455 C CH2 . TRP A 1 54  ? 5.736   14.379  3.174   1.00 73.42 54  A 1 
ATOM 456 N N   . LEU A 1 55  ? 4.412   9.495   9.765   1.00 88.79 55  A 1 
ATOM 457 C CA  . LEU A 1 55  ? 3.945   8.221   10.302  1.00 89.52 55  A 1 
ATOM 458 C C   . LEU A 1 55  ? 2.423   8.222   10.484  1.00 91.26 55  A 1 
ATOM 459 O O   . LEU A 1 55  ? 1.756   7.263   10.091  1.00 91.76 55  A 1 
ATOM 460 C CB  . LEU A 1 55  ? 4.679   7.932   11.620  1.00 88.14 55  A 1 
ATOM 461 C CG  . LEU A 1 55  ? 4.422   6.520   12.171  1.00 82.47 55  A 1 
ATOM 462 C CD1 . LEU A 1 55  ? 4.964   5.432   11.240  1.00 78.66 55  A 1 
ATOM 463 C CD2 . LEU A 1 55  ? 5.109   6.375   13.522  1.00 78.27 55  A 1 
ATOM 464 N N   . LEU A 1 56  ? 1.864   9.319   11.006  1.00 90.96 56  A 1 
ATOM 465 C CA  . LEU A 1 56  ? 0.418   9.493   11.143  1.00 91.35 56  A 1 
ATOM 466 C C   . LEU A 1 56  ? -0.282  9.489   9.778   1.00 92.75 56  A 1 
ATOM 467 O O   . LEU A 1 56  ? -1.261  8.761   9.594   1.00 93.57 56  A 1 
ATOM 468 C CB  . LEU A 1 56  ? 0.125   10.795  11.903  1.00 91.21 56  A 1 
ATOM 469 C CG  . LEU A 1 56  ? 0.521   10.770  13.391  1.00 80.60 56  A 1 
ATOM 470 C CD1 . LEU A 1 56  ? 0.317   12.160  13.990  1.00 74.39 56  A 1 
ATOM 471 C CD2 . LEU A 1 56  ? -0.321  9.774   14.191  1.00 74.03 56  A 1 
ATOM 472 N N   . ALA A 1 57  ? 0.243   10.238  8.806   1.00 92.56 57  A 1 
ATOM 473 C CA  . ALA A 1 57  ? -0.289  10.264  7.446   1.00 92.97 57  A 1 
ATOM 474 C C   . ALA A 1 57  ? -0.251  8.873   6.794   1.00 93.41 57  A 1 
ATOM 475 O O   . ALA A 1 57  ? -1.238  8.444   6.193   1.00 93.22 57  A 1 
ATOM 476 C CB  . ALA A 1 57  ? 0.504   11.292  6.629   1.00 93.38 57  A 1 
ATOM 477 N N   . SER A 1 58  ? 0.843   8.135   6.974   1.00 92.67 58  A 1 
ATOM 478 C CA  . SER A 1 58  ? 0.962   6.748   6.524   1.00 91.29 58  A 1 
ATOM 479 C C   . SER A 1 58  ? -0.112  5.859   7.148   1.00 91.63 58  A 1 
ATOM 480 O O   . SER A 1 58  ? -0.831  5.169   6.428   1.00 91.08 58  A 1 
ATOM 481 C CB  . SER A 1 58  ? 2.345   6.206   6.868   1.00 90.10 58  A 1 
ATOM 482 O OG  . SER A 1 58  ? 2.444   4.863   6.442   1.00 79.19 58  A 1 
ATOM 483 N N   . GLY A 1 59  ? -0.280  5.922   8.473   1.00 93.45 59  A 1 
ATOM 484 C CA  . GLY A 1 59  ? -1.291  5.155   9.196   1.00 92.94 59  A 1 
ATOM 485 C C   . GLY A 1 59  ? -2.707  5.431   8.690   1.00 94.25 59  A 1 
ATOM 486 O O   . GLY A 1 59  ? -3.445  4.493   8.387   1.00 94.58 59  A 1 
ATOM 487 N N   . ILE A 1 60  ? -3.067  6.708   8.522   1.00 95.41 60  A 1 
ATOM 488 C CA  . ILE A 1 60  ? -4.375  7.114   7.987   1.00 95.30 60  A 1 
ATOM 489 C C   . ILE A 1 60  ? -4.581  6.557   6.573   1.00 95.17 60  A 1 
ATOM 490 O O   . ILE A 1 60  ? -5.623  5.961   6.299   1.00 94.86 60  A 1 
ATOM 491 C CB  . ILE A 1 60  ? -4.525  8.652   8.028   1.00 95.66 60  A 1 
ATOM 492 C CG1 . ILE A 1 60  ? -4.578  9.147   9.490   1.00 93.66 60  A 1 
ATOM 493 C CG2 . ILE A 1 60  ? -5.793  9.106   7.276   1.00 92.00 60  A 1 
ATOM 494 C CD1 . ILE A 1 60  ? -4.370  10.661  9.636   1.00 84.85 60  A 1 
ATOM 495 N N   . CYS A 1 61  ? -3.595  6.699   5.695   1.00 94.56 61  A 1 
ATOM 496 C CA  . CYS A 1 61  ? -3.678  6.187   4.326   1.00 93.63 61  A 1 
ATOM 497 C C   . CYS A 1 61  ? -3.851  4.664   4.288   1.00 93.58 61  A 1 
ATOM 498 O O   . CYS A 1 61  ? -4.704  4.160   3.557   1.00 93.39 61  A 1 
ATOM 499 C CB  . CYS A 1 61  ? -2.423  6.604   3.547   1.00 93.10 61  A 1 
ATOM 500 S SG  . CYS A 1 61  ? -2.450  8.384   3.184   1.00 88.27 61  A 1 
ATOM 501 N N   . LEU A 1 62  ? -3.088  3.922   5.089   1.00 93.45 62  A 1 
ATOM 502 C CA  . LEU A 1 62  ? -3.144  2.458   5.119   1.00 92.31 62  A 1 
ATOM 503 C C   . LEU A 1 62  ? -4.448  1.936   5.741   1.00 92.69 62  A 1 
ATOM 504 O O   . LEU A 1 62  ? -5.035  0.982   5.224   1.00 92.71 62  A 1 
ATOM 505 C CB  . LEU A 1 62  ? -1.917  1.917   5.869   1.00 91.83 62  A 1 
ATOM 506 C CG  . LEU A 1 62  ? -0.573  2.138   5.145   1.00 85.77 62  A 1 
ATOM 507 C CD1 . LEU A 1 62  ? 0.569   1.664   6.044   1.00 79.86 62  A 1 
ATOM 508 C CD2 . LEU A 1 62  ? -0.487  1.379   3.820   1.00 78.90 62  A 1 
ATOM 509 N N   . ILE A 1 63  ? -4.940  2.582   6.806   1.00 94.03 63  A 1 
ATOM 510 C CA  . ILE A 1 63  ? -6.243  2.249   7.400   1.00 93.96 63  A 1 
ATOM 511 C C   . ILE A 1 63  ? -7.359  2.537   6.394   1.00 93.73 63  A 1 
ATOM 512 O O   . ILE A 1 63  ? -8.193  1.665   6.145   1.00 94.16 63  A 1 
ATOM 513 C CB  . ILE A 1 63  ? -6.451  3.002   8.733   1.00 95.13 63  A 1 
ATOM 514 C CG1 . ILE A 1 63  ? -5.471  2.467   9.803   1.00 93.72 63  A 1 
ATOM 515 C CG2 . ILE A 1 63  ? -7.904  2.856   9.232   1.00 92.41 63  A 1 
ATOM 516 C CD1 . ILE A 1 63  ? -5.367  3.361   11.045  1.00 86.04 63  A 1 
ATOM 517 N N   . ALA A 1 64  ? -7.356  3.712   5.763   1.00 95.06 64  A 1 
ATOM 518 C CA  . ALA A 1 64  ? -8.341  4.075   4.749   1.00 94.01 64  A 1 
ATOM 519 C C   . ALA A 1 64  ? -8.326  3.096   3.565   1.00 93.28 64  A 1 
ATOM 520 O O   . ALA A 1 64  ? -9.385  2.635   3.137   1.00 92.62 64  A 1 
ATOM 521 C CB  . ALA A 1 64  ? -8.079  5.518   4.299   1.00 94.70 64  A 1 
ATOM 522 N N   . ALA A 1 65  ? -7.141  2.705   3.091   1.00 94.17 65  A 1 
ATOM 523 C CA  . ALA A 1 65  ? -6.993  1.702   2.039   1.00 91.67 65  A 1 
ATOM 524 C C   . ALA A 1 65  ? -7.563  0.340   2.458   1.00 91.08 65  A 1 
ATOM 525 O O   . ALA A 1 65  ? -8.245  -0.308  1.666   1.00 89.91 65  A 1 
ATOM 526 C CB  . ALA A 1 65  ? -5.508  1.584   1.674   1.00 90.79 65  A 1 
ATOM 527 N N   . THR A 1 66  ? -7.335  -0.080  3.708   1.00 92.77 66  A 1 
ATOM 528 C CA  . THR A 1 66  ? -7.840  -1.352  4.251   1.00 91.62 66  A 1 
ATOM 529 C C   . THR A 1 66  ? -9.364  -1.348  4.368   1.00 91.12 66  A 1 
ATOM 530 O O   . THR A 1 66  ? -10.023 -2.305  3.961   1.00 90.30 66  A 1 
ATOM 531 C CB  . THR A 1 66  ? -7.212  -1.644  5.622   1.00 91.76 66  A 1 
ATOM 532 O OG1 . THR A 1 66  ? -5.810  -1.662  5.513   1.00 86.51 66  A 1 
ATOM 533 C CG2 . THR A 1 66  ? -7.628  -3.008  6.172   1.00 85.26 66  A 1 
ATOM 534 N N   . VAL A 1 67  ? -9.946  -0.259  4.879   1.00 94.57 67  A 1 
ATOM 535 C CA  . VAL A 1 67  ? -11.406 -0.094  4.963   1.00 93.89 67  A 1 
ATOM 536 C C   . VAL A 1 67  ? -12.030 -0.088  3.568   1.00 92.60 67  A 1 
ATOM 537 O O   . VAL A 1 67  ? -13.015 -0.790  3.327   1.00 91.60 67  A 1 
ATOM 538 C CB  . VAL A 1 67  ? -11.763 1.189   5.737   1.00 94.96 67  A 1 
ATOM 539 C CG1 . VAL A 1 67  ? -13.263 1.498   5.691   1.00 92.86 67  A 1 
ATOM 540 C CG2 . VAL A 1 67  ? -11.370 1.050   7.215   1.00 91.39 67  A 1 
ATOM 541 N N   . LEU A 1 68  ? -11.431 0.648   2.640   1.00 92.36 68  A 1 
ATOM 542 C CA  . LEU A 1 68  ? -11.874 0.685   1.249   1.00 90.95 68  A 1 
ATOM 543 C C   . LEU A 1 68  ? -11.774 -0.696  0.594   1.00 90.15 68  A 1 
ATOM 544 O O   . LEU A 1 68  ? -12.696 -1.102  -0.106  1.00 89.50 68  A 1 
ATOM 545 C CB  . LEU A 1 68  ? -11.054 1.747   0.500   1.00 90.60 68  A 1 
ATOM 546 C CG  . LEU A 1 68  ? -11.493 1.957   -0.959  1.00 87.22 68  A 1 
ATOM 547 C CD1 . LEU A 1 68  ? -12.950 2.402   -1.072  1.00 82.16 68  A 1 
ATOM 548 C CD2 . LEU A 1 68  ? -10.619 3.036   -1.594  1.00 82.28 68  A 1 
ATOM 549 N N   . TRP A 1 69  ? -10.722 -1.454  0.874   1.00 89.32 69  A 1 
ATOM 550 C CA  . TRP A 1 69  ? -10.571 -2.830  0.403   1.00 87.27 69  A 1 
ATOM 551 C C   . TRP A 1 69  ? -11.679 -3.739  0.923   1.00 87.06 69  A 1 
ATOM 552 O O   . TRP A 1 69  ? -12.311 -4.447  0.141   1.00 85.55 69  A 1 
ATOM 553 C CB  . TRP A 1 69  ? -9.206  -3.369  0.822   1.00 85.54 69  A 1 
ATOM 554 C CG  . TRP A 1 69  ? -8.907  -4.752  0.339   1.00 81.81 69  A 1 
ATOM 555 C CD1 . TRP A 1 69  ? -8.519  -5.785  1.110   1.00 75.91 69  A 1 
ATOM 556 C CD2 . TRP A 1 69  ? -8.919  -5.253  -1.031  1.00 77.34 69  A 1 
ATOM 557 N NE1 . TRP A 1 69  ? -8.259  -6.880  0.316   1.00 71.61 69  A 1 
ATOM 558 C CE2 . TRP A 1 69  ? -8.491  -6.610  -1.009  1.00 74.32 69  A 1 
ATOM 559 C CE3 . TRP A 1 69  ? -9.232  -4.702  -2.283  1.00 70.04 69  A 1 
ATOM 560 C CZ2 . TRP A 1 69  ? -8.359  -7.375  -2.177  1.00 71.26 69  A 1 
ATOM 561 C CZ3 . TRP A 1 69  ? -9.119  -5.459  -3.460  1.00 70.15 69  A 1 
ATOM 562 C CH2 . TRP A 1 69  ? -8.678  -6.791  -3.412  1.00 68.95 69  A 1 
ATOM 563 N N   . GLY A 1 70  ? -11.976 -3.678  2.221   1.00 91.24 70  A 1 
ATOM 564 C CA  . GLY A 1 70  ? -13.087 -4.417  2.816   1.00 90.33 70  A 1 
ATOM 565 C C   . GLY A 1 70  ? -14.433 -4.063  2.175   1.00 90.07 70  A 1 
ATOM 566 O O   . GLY A 1 70  ? -15.242 -4.949  1.890   1.00 88.90 70  A 1 
ATOM 567 N N   . TYR A 1 71  ? -14.653 -2.777  1.881   1.00 90.09 71  A 1 
ATOM 568 C CA  . TYR A 1 71  ? -15.835 -2.326  1.149   1.00 89.19 71  A 1 
ATOM 569 C C   . TYR A 1 71  ? -15.887 -2.904  -0.273  1.00 88.68 71  A 1 
ATOM 570 O O   . TYR A 1 71  ? -16.917 -3.443  -0.683  1.00 87.86 71  A 1 
ATOM 571 C CB  . TYR A 1 71  ? -15.867 -0.795  1.127   1.00 89.57 71  A 1 
ATOM 572 C CG  . TYR A 1 71  ? -17.046 -0.234  0.356   1.00 89.26 71  A 1 
ATOM 573 C CD1 . TYR A 1 71  ? -16.912 0.083   -1.011  1.00 86.61 71  A 1 
ATOM 574 C CD2 . TYR A 1 71  ? -18.285 -0.057  0.999   1.00 86.97 71  A 1 
ATOM 575 C CE1 . TYR A 1 71  ? -18.014 0.576   -1.732  1.00 85.76 71  A 1 
ATOM 576 C CE2 . TYR A 1 71  ? -19.389 0.437   0.283   1.00 86.56 71  A 1 
ATOM 577 C CZ  . TYR A 1 71  ? -19.254 0.750   -1.083  1.00 86.82 71  A 1 
ATOM 578 O OH  . TYR A 1 71  ? -20.326 1.226   -1.779  1.00 85.11 71  A 1 
ATOM 579 N N   . VAL A 1 72  ? -14.778 -2.841  -1.010  1.00 87.75 72  A 1 
ATOM 580 C CA  . VAL A 1 72  ? -14.683 -3.385  -2.372  1.00 86.09 72  A 1 
ATOM 581 C C   . VAL A 1 72  ? -14.957 -4.890  -2.372  1.00 85.09 72  A 1 
ATOM 582 O O   . VAL A 1 72  ? -15.808 -5.340  -3.131  1.00 84.14 72  A 1 
ATOM 583 C CB  . VAL A 1 72  ? -13.325 -3.031  -3.011  1.00 85.62 72  A 1 
ATOM 584 C CG1 . VAL A 1 72  ? -13.085 -3.761  -4.333  1.00 83.34 72  A 1 
ATOM 585 C CG2 . VAL A 1 72  ? -13.252 -1.529  -3.332  1.00 83.64 72  A 1 
ATOM 586 N N   . LEU A 1 73  ? -14.345 -5.664  -1.479  1.00 86.50 73  A 1 
ATOM 587 C CA  . LEU A 1 73  ? -14.566 -7.114  -1.382  1.00 85.04 73  A 1 
ATOM 588 C C   . LEU A 1 73  ? -16.002 -7.490  -0.992  1.00 84.40 73  A 1 
ATOM 589 O O   . LEU A 1 73  ? -16.506 -8.526  -1.416  1.00 83.05 73  A 1 
ATOM 590 C CB  . LEU A 1 73  ? -13.590 -7.719  -0.362  1.00 84.21 73  A 1 
ATOM 591 C CG  . LEU A 1 73  ? -12.119 -7.768  -0.805  1.00 80.92 73  A 1 
ATOM 592 C CD1 . LEU A 1 73  ? -11.311 -8.440  0.306   1.00 77.73 73  A 1 
ATOM 593 C CD2 . LEU A 1 73  ? -11.926 -8.562  -2.098  1.00 76.88 73  A 1 
ATOM 594 N N   . LYS A 1 74  ? -16.684 -6.649  -0.210  1.00 85.55 74  A 1 
ATOM 595 C CA  . LYS A 1 74  ? -18.084 -6.880  0.170   1.00 84.61 74  A 1 
ATOM 596 C C   . LYS A 1 74  ? -19.052 -6.703  -1.006  1.00 83.98 74  A 1 
ATOM 597 O O   . LYS A 1 74  ? -20.099 -7.351  -1.044  1.00 82.81 74  A 1 
ATOM 598 C CB  . LYS A 1 74  ? -18.423 -5.945  1.338   1.00 85.45 74  A 1 
ATOM 599 C CG  . LYS A 1 74  ? -19.822 -6.200  1.907   1.00 80.10 74  A 1 
ATOM 600 C CD  . LYS A 1 74  ? -20.073 -5.304  3.122   1.00 77.02 74  A 1 
ATOM 601 C CE  . LYS A 1 74  ? -21.479 -5.555  3.678   1.00 71.62 74  A 1 
ATOM 602 N NZ  . LYS A 1 74  ? -21.735 -4.723  4.880   1.00 64.60 74  A 1 
ATOM 603 N N   . HIS A 1 75  ? -18.742 -5.796  -1.916  1.00 85.19 75  A 1 
ATOM 604 C CA  . HIS A 1 75  ? -19.652 -5.405  -2.995  1.00 83.32 75  A 1 
ATOM 605 C C   . HIS A 1 75  ? -19.275 -5.964  -4.371  1.00 81.18 75  A 1 
ATOM 606 O O   . HIS A 1 75  ? -20.133 -6.023  -5.256  1.00 78.80 75  A 1 
ATOM 607 C CB  . HIS A 1 75  ? -19.765 -3.877  -2.999  1.00 84.37 75  A 1 
ATOM 608 C CG  . HIS A 1 75  ? -20.556 -3.367  -1.817  1.00 82.67 75  A 1 
ATOM 609 N ND1 . HIS A 1 75  ? -21.918 -3.488  -1.655  1.00 74.38 75  A 1 
ATOM 610 C CD2 . HIS A 1 75  ? -20.071 -2.751  -0.696  1.00 75.57 75  A 1 
ATOM 611 C CE1 . HIS A 1 75  ? -22.247 -2.953  -0.473  1.00 77.31 75  A 1 
ATOM 612 N NE2 . HIS A 1 75  ? -21.151 -2.493  0.158   1.00 79.03 75  A 1 
ATOM 613 N N   . PHE A 1 76  ? -18.021 -6.401  -4.561  1.00 81.41 76  A 1 
ATOM 614 C CA  . PHE A 1 76  ? -17.480 -6.839  -5.845  1.00 79.90 76  A 1 
ATOM 615 C C   . PHE A 1 76  ? -16.802 -8.204  -5.755  1.00 79.59 76  A 1 
ATOM 616 O O   . PHE A 1 76  ? -16.345 -8.639  -4.703  1.00 78.45 76  A 1 
ATOM 617 C CB  . PHE A 1 76  ? -16.518 -5.778  -6.384  1.00 80.64 76  A 1 
ATOM 618 C CG  . PHE A 1 76  ? -17.159 -4.412  -6.493  1.00 79.31 76  A 1 
ATOM 619 C CD1 . PHE A 1 76  ? -18.096 -4.156  -7.510  1.00 76.14 76  A 1 
ATOM 620 C CD2 . PHE A 1 76  ? -16.860 -3.421  -5.541  1.00 76.73 76  A 1 
ATOM 621 C CE1 . PHE A 1 76  ? -18.716 -2.903  -7.585  1.00 73.88 76  A 1 
ATOM 622 C CE2 . PHE A 1 76  ? -17.478 -2.163  -5.619  1.00 74.59 76  A 1 
ATOM 623 C CZ  . PHE A 1 76  ? -18.400 -1.906  -6.646  1.00 75.11 76  A 1 
ATOM 624 N N   . THR A 1 77  ? -16.735 -8.884  -6.887  1.00 79.54 77  A 1 
ATOM 625 C CA  . THR A 1 77  ? -16.039 -10.161 -6.994  1.00 78.35 77  A 1 
ATOM 626 C C   . THR A 1 77  ? -14.528 -9.951  -6.904  1.00 78.07 77  A 1 
ATOM 627 O O   . THR A 1 77  ? -13.968 -9.065  -7.550  1.00 75.65 77  A 1 
ATOM 628 C CB  . THR A 1 77  ? -16.410 -10.901 -8.287  1.00 76.53 77  A 1 
ATOM 629 O OG1 . THR A 1 77  ? -16.292 -10.047 -9.399  1.00 69.34 77  A 1 
ATOM 630 C CG2 . THR A 1 77  ? -17.856 -11.391 -8.254  1.00 68.46 77  A 1 
ATOM 631 N N   . PHE A 1 78  ? -13.871 -10.816 -6.145  1.00 78.18 78  A 1 
ATOM 632 C CA  . PHE A 1 78  ? -12.419 -10.798 -5.947  1.00 77.50 78  A 1 
ATOM 633 C C   . PHE A 1 78  ? -11.637 -10.814 -7.272  1.00 77.76 78  A 1 
ATOM 634 O O   . PHE A 1 78  ? -10.664 -10.081 -7.416  1.00 75.55 78  A 1 
ATOM 635 C CB  . PHE A 1 78  ? -12.060 -12.001 -5.075  1.00 76.38 78  A 1 
ATOM 636 C CG  . PHE A 1 78  ? -10.596 -12.081 -4.701  1.00 73.48 78  A 1 
ATOM 637 C CD1 . PHE A 1 78  ? -9.730  -12.942 -5.396  1.00 70.24 78  A 1 
ATOM 638 C CD2 . PHE A 1 78  ? -10.104 -11.302 -3.638  1.00 69.36 78  A 1 
ATOM 639 C CE1 . PHE A 1 78  ? -8.383  -13.041 -5.014  1.00 66.51 78  A 1 
ATOM 640 C CE2 . PHE A 1 78  ? -8.756  -11.401 -3.259  1.00 66.53 78  A 1 
ATOM 641 C CZ  . PHE A 1 78  ? -7.896  -12.278 -3.942  1.00 66.29 78  A 1 
ATOM 642 N N   . SER A 1 79  ? -12.123 -11.560 -8.264  1.00 75.87 79  A 1 
ATOM 643 C CA  . SER A 1 79  ? -11.512 -11.677 -9.594  1.00 74.47 79  A 1 
ATOM 644 C C   . SER A 1 79  ? -11.421 -10.361 -10.377 1.00 75.09 79  A 1 
ATOM 645 O O   . SER A 1 79  ? -10.600 -10.254 -11.280 1.00 73.67 79  A 1 
ATOM 646 C CB  . SER A 1 79  ? -12.301 -12.696 -10.424 1.00 72.30 79  A 1 
ATOM 647 O OG  . SER A 1 79  ? -13.671 -12.336 -10.511 1.00 63.85 79  A 1 
ATOM 648 N N   . VAL A 1 80  ? -12.236 -9.357  -10.056 1.00 75.25 80  A 1 
ATOM 649 C CA  . VAL A 1 80  ? -12.184 -8.036  -10.708 1.00 74.63 80  A 1 
ATOM 650 C C   . VAL A 1 80  ? -11.339 -7.056  -9.895  1.00 75.78 80  A 1 
ATOM 651 O O   . VAL A 1 80  ? -10.571 -6.282  -10.456 1.00 74.61 80  A 1 
ATOM 652 C CB  . VAL A 1 80  ? -13.606 -7.487  -10.939 1.00 72.96 80  A 1 
ATOM 653 C CG1 . VAL A 1 80  ? -13.596 -6.098  -11.592 1.00 66.77 80  A 1 
ATOM 654 C CG2 . VAL A 1 80  ? -14.414 -8.417  -11.851 1.00 67.01 80  A 1 
ATOM 655 N N   . ALA A 1 81  ? -11.474 -7.085  -8.571  1.00 77.06 81  A 1 
ATOM 656 C CA  . ALA A 1 81  ? -10.818 -6.123  -7.691  1.00 76.58 81  A 1 
ATOM 657 C C   . ALA A 1 81  ? -9.311  -6.389  -7.526  1.00 77.75 81  A 1 
ATOM 658 O O   . ALA A 1 81  ? -8.504  -5.461  -7.557  1.00 76.67 81  A 1 
ATOM 659 C CB  . ALA A 1 81  ? -11.555 -6.159  -6.350  1.00 75.04 81  A 1 
ATOM 660 N N   . TYR A 1 82  ? -8.927  -7.655  -7.375  1.00 77.08 82  A 1 
ATOM 661 C CA  . TYR A 1 82  ? -7.559  -8.047  -7.049  1.00 76.68 82  A 1 
ATOM 662 C C   . TYR A 1 82  ? -6.529  -7.729  -8.151  1.00 77.74 82  A 1 
ATOM 663 O O   . TYR A 1 82  ? -5.473  -7.186  -7.820  1.00 77.19 82  A 1 
ATOM 664 C CB  . TYR A 1 82  ? -7.551  -9.523  -6.633  1.00 76.22 82  A 1 
ATOM 665 C CG  . TYR A 1 82  ? -6.264  -9.964  -5.981  1.00 72.34 82  A 1 
ATOM 666 C CD1 . TYR A 1 82  ? -5.315  -10.701 -6.713  1.00 68.80 82  A 1 
ATOM 667 C CD2 . TYR A 1 82  ? -6.020  -9.644  -4.632  1.00 67.42 82  A 1 
ATOM 668 C CE1 . TYR A 1 82  ? -4.131  -11.130 -6.092  1.00 62.69 82  A 1 
ATOM 669 C CE2 . TYR A 1 82  ? -4.835  -10.068 -4.011  1.00 63.00 82  A 1 
ATOM 670 C CZ  . TYR A 1 82  ? -3.890  -10.817 -4.740  1.00 63.09 82  A 1 
ATOM 671 O OH  . TYR A 1 82  ? -2.746  -11.235 -4.138  1.00 61.87 82  A 1 
ATOM 672 N N   . PRO A 1 83  ? -6.812  -7.939  -9.456  1.00 79.47 83  A 1 
ATOM 673 C CA  . PRO A 1 83  ? -5.869  -7.560  -10.511 1.00 78.47 83  A 1 
ATOM 674 C C   . PRO A 1 83  ? -5.542  -6.066  -10.520 1.00 78.82 83  A 1 
ATOM 675 O O   . PRO A 1 83  ? -4.405  -5.683  -10.775 1.00 78.01 83  A 1 
ATOM 676 C CB  . PRO A 1 83  ? -6.532  -7.980  -11.825 1.00 77.24 83  A 1 
ATOM 677 C CG  . PRO A 1 83  ? -7.481  -9.097  -11.407 1.00 73.59 83  A 1 
ATOM 678 C CD  . PRO A 1 83  ? -7.945  -8.644  -10.033 1.00 76.13 83  A 1 
ATOM 679 N N   . VAL A 1 84  ? -6.522  -5.214  -10.213 1.00 78.01 84  A 1 
ATOM 680 C CA  . VAL A 1 84  ? -6.313  -3.762  -10.189 1.00 76.93 84  A 1 
ATOM 681 C C   . VAL A 1 84  ? -5.423  -3.360  -9.007  1.00 77.87 84  A 1 
ATOM 682 O O   . VAL A 1 84  ? -4.577  -2.480  -9.162  1.00 77.12 84  A 1 
ATOM 683 C CB  . VAL A 1 84  ? -7.650  -3.002  -10.211 1.00 75.49 84  A 1 
ATOM 684 C CG1 . VAL A 1 84  ? -7.418  -1.494  -10.377 1.00 69.89 84  A 1 
ATOM 685 C CG2 . VAL A 1 84  ? -8.553  -3.447  -11.368 1.00 70.68 84  A 1 
ATOM 686 N N   . THR A 1 85  ? -5.525  -4.027  -7.855  1.00 78.44 85  A 1 
ATOM 687 C CA  . THR A 1 85  ? -4.627  -3.741  -6.720  1.00 77.14 85  A 1 
ATOM 688 C C   . THR A 1 85  ? -3.174  -4.142  -6.976  1.00 77.86 85  A 1 
ATOM 689 O O   . THR A 1 85  ? -2.274  -3.554  -6.378  1.00 77.09 85  A 1 
ATOM 690 C CB  . THR A 1 85  ? -5.098  -4.372  -5.404  1.00 76.28 85  A 1 
ATOM 691 O OG1 . THR A 1 85  ? -5.222  -5.762  -5.468  1.00 69.82 85  A 1 
ATOM 692 C CG2 . THR A 1 85  ? -6.446  -3.809  -4.977  1.00 68.68 85  A 1 
ATOM 693 N N   . ALA A 1 86  ? -2.913  -5.061  -7.905  1.00 80.95 86  A 1 
ATOM 694 C CA  . ALA A 1 86  ? -1.543  -5.401  -8.291  1.00 80.62 86  A 1 
ATOM 695 C C   . ALA A 1 86  ? -0.784  -4.198  -8.889  1.00 81.60 86  A 1 
ATOM 696 O O   . ALA A 1 86  ? 0.434   -4.098  -8.733  1.00 81.34 86  A 1 
ATOM 697 C CB  . ALA A 1 86  ? -1.578  -6.588  -9.260  1.00 80.17 86  A 1 
ATOM 698 N N   . PHE A 1 87  ? -1.491  -3.230  -9.487  1.00 80.48 87  A 1 
ATOM 699 C CA  . PHE A 1 87  ? -0.876  -1.985  -9.955  1.00 79.63 87  A 1 
ATOM 700 C C   . PHE A 1 87  ? -0.320  -1.116  -8.819  1.00 81.01 87  A 1 
ATOM 701 O O   . PHE A 1 87  ? 0.564   -0.291  -9.070  1.00 80.05 87  A 1 
ATOM 702 C CB  . PHE A 1 87  ? -1.867  -1.190  -10.809 1.00 78.73 87  A 1 
ATOM 703 C CG  . PHE A 1 87  ? -2.156  -1.821  -12.155 1.00 75.37 87  A 1 
ATOM 704 C CD1 . PHE A 1 87  ? -1.245  -1.657  -13.212 1.00 71.31 87  A 1 
ATOM 705 C CD2 . PHE A 1 87  ? -3.324  -2.573  -12.361 1.00 69.61 87  A 1 
ATOM 706 C CE1 . PHE A 1 87  ? -1.499  -2.240  -14.465 1.00 66.11 87  A 1 
ATOM 707 C CE2 . PHE A 1 87  ? -3.578  -3.163  -13.611 1.00 65.84 87  A 1 
ATOM 708 C CZ  . PHE A 1 87  ? -2.663  -2.995  -14.664 1.00 67.54 87  A 1 
ATOM 709 N N   . ALA A 1 88  ? -0.742  -1.314  -7.571  1.00 79.85 88  A 1 
ATOM 710 C CA  . ALA A 1 88  ? -0.154  -0.626  -6.424  1.00 78.34 88  A 1 
ATOM 711 C C   . ALA A 1 88  ? 1.357   -0.888  -6.301  1.00 79.24 88  A 1 
ATOM 712 O O   . ALA A 1 88  ? 2.107   0.013   -5.925  1.00 78.67 88  A 1 
ATOM 713 C CB  . ALA A 1 88  ? -0.891  -1.051  -5.148  1.00 77.53 88  A 1 
ATOM 714 N N   . TYR A 1 89  ? 1.822   -2.080  -6.681  1.00 80.28 89  A 1 
ATOM 715 C CA  . TYR A 1 89  ? 3.250   -2.399  -6.714  1.00 80.11 89  A 1 
ATOM 716 C C   . TYR A 1 89  ? 3.995   -1.556  -7.753  1.00 81.63 89  A 1 
ATOM 717 O O   . TYR A 1 89  ? 5.092   -1.079  -7.470  1.00 81.68 89  A 1 
ATOM 718 C CB  . TYR A 1 89  ? 3.460   -3.891  -6.989  1.00 80.24 89  A 1 
ATOM 719 C CG  . TYR A 1 89  ? 3.028   -4.788  -5.851  1.00 74.97 89  A 1 
ATOM 720 C CD1 . TYR A 1 89  ? 3.831   -4.888  -4.696  1.00 70.52 89  A 1 
ATOM 721 C CD2 . TYR A 1 89  ? 1.827   -5.516  -5.929  1.00 68.50 89  A 1 
ATOM 722 C CE1 . TYR A 1 89  ? 3.435   -5.713  -3.626  1.00 63.32 89  A 1 
ATOM 723 C CE2 . TYR A 1 89  ? 1.424   -6.340  -4.862  1.00 64.10 89  A 1 
ATOM 724 C CZ  . TYR A 1 89  ? 2.232   -6.439  -3.710  1.00 65.01 89  A 1 
ATOM 725 O OH  . TYR A 1 89  ? 1.846   -7.239  -2.672  1.00 65.06 89  A 1 
ATOM 726 N N   . ILE A 1 90  ? 3.389   -1.318  -8.919  1.00 83.04 90  A 1 
ATOM 727 C CA  . ILE A 1 90  ? 3.967   -0.449  -9.952  1.00 83.62 90  A 1 
ATOM 728 C C   . ILE A 1 90  ? 4.082   0.977   -9.417  1.00 84.73 90  A 1 
ATOM 729 O O   . ILE A 1 90  ? 5.153   1.569   -9.499  1.00 84.71 90  A 1 
ATOM 730 C CB  . ILE A 1 90  ? 3.150   -0.485  -11.264 1.00 83.92 90  A 1 
ATOM 731 C CG1 . ILE A 1 90  ? 3.061   -1.926  -11.814 1.00 81.59 90  A 1 
ATOM 732 C CG2 . ILE A 1 90  ? 3.779   0.456   -12.309 1.00 80.78 90  A 1 
ATOM 733 C CD1 . ILE A 1 90  ? 2.186   -2.052  -13.067 1.00 75.28 90  A 1 
ATOM 734 N N   . PHE A 1 91  ? 3.017   1.516   -8.811  1.00 82.25 91  A 1 
ATOM 735 C CA  . PHE A 1 91  ? 3.053   2.859   -8.235  1.00 81.81 91  A 1 
ATOM 736 C C   . PHE A 1 91  ? 4.089   2.986   -7.118  1.00 82.84 91  A 1 
ATOM 737 O O   . PHE A 1 91  ? 4.813   3.978   -7.078  1.00 81.76 91  A 1 
ATOM 738 C CB  . PHE A 1 91  ? 1.659   3.256   -7.737  1.00 81.11 91  A 1 
ATOM 739 C CG  . PHE A 1 91  ? 0.635   3.466   -8.834  1.00 78.85 91  A 1 
ATOM 740 C CD1 . PHE A 1 91  ? 0.882   4.392   -9.868  1.00 74.36 91  A 1 
ATOM 741 C CD2 . PHE A 1 91  ? -0.580  2.759   -8.817  1.00 73.04 91  A 1 
ATOM 742 C CE1 . PHE A 1 91  ? -0.066  4.587   -10.883 1.00 70.12 91  A 1 
ATOM 743 C CE2 . PHE A 1 91  ? -1.530  2.956   -9.831  1.00 70.27 91  A 1 
ATOM 744 C CZ  . PHE A 1 91  ? -1.271  3.869   -10.869 1.00 72.36 91  A 1 
ATOM 745 N N   . GLY A 1 92  ? 4.228   1.982   -6.260  1.00 81.01 92  A 1 
ATOM 746 C CA  . GLY A 1 92  ? 5.273   1.952   -5.234  1.00 78.96 92  A 1 
ATOM 747 C C   . GLY A 1 92  ? 6.688   1.950   -5.825  1.00 80.16 92  A 1 
ATOM 748 O O   . GLY A 1 92  ? 7.570   2.658   -5.341  1.00 79.39 92  A 1 
ATOM 749 N N   . MET A 1 93  ? 6.898   1.212   -6.905  1.00 82.26 93  A 1 
ATOM 750 C CA  . MET A 1 93  ? 8.179   1.176   -7.620  1.00 83.57 93  A 1 
ATOM 751 C C   . MET A 1 93  ? 8.498   2.505   -8.310  1.00 84.57 93  A 1 
ATOM 752 O O   . MET A 1 93  ? 9.627   2.986   -8.231  1.00 84.30 93  A 1 
ATOM 753 C CB  . MET A 1 93  ? 8.138   0.049   -8.657  1.00 82.85 93  A 1 
ATOM 754 C CG  . MET A 1 93  ? 8.143   -1.325  -7.990  1.00 79.09 93  A 1 
ATOM 755 S SD  . MET A 1 93  ? 9.718   -1.829  -7.291  1.00 76.08 93  A 1 
ATOM 756 C CE  . MET A 1 93  ? 10.559  -2.137  -8.869  1.00 66.46 93  A 1 
ATOM 757 N N   . LEU A 1 94  ? 7.501   3.127   -8.947  1.00 84.22 94  A 1 
ATOM 758 C CA  . LEU A 1 94  ? 7.644   4.451   -9.549  1.00 84.69 94  A 1 
ATOM 759 C C   . LEU A 1 94  ? 7.939   5.512   -8.487  1.00 85.84 94  A 1 
ATOM 760 O O   . LEU A 1 94  ? 8.815   6.345   -8.692  1.00 85.97 94  A 1 
ATOM 761 C CB  . LEU A 1 94  ? 6.371   4.802   -10.339 1.00 85.22 94  A 1 
ATOM 762 C CG  . LEU A 1 94  ? 6.139   3.961   -11.608 1.00 82.87 94  A 1 
ATOM 763 C CD1 . LEU A 1 94  ? 4.781   4.319   -12.204 1.00 78.79 94  A 1 
ATOM 764 C CD2 . LEU A 1 94  ? 7.206   4.189   -12.675 1.00 77.56 94  A 1 
ATOM 765 N N   . ALA A 1 95  ? 7.278   5.453   -7.336  1.00 83.23 95  A 1 
ATOM 766 C CA  . ALA A 1 95  ? 7.571   6.341   -6.215  1.00 82.20 95  A 1 
ATOM 767 C C   . ALA A 1 95  ? 9.012   6.165   -5.705  1.00 81.84 95  A 1 
ATOM 768 O O   . ALA A 1 95  ? 9.693   7.155   -5.453  1.00 81.12 95  A 1 
ATOM 769 C CB  . ALA A 1 95  ? 6.545   6.091   -5.106  1.00 81.78 95  A 1 
ATOM 770 N N   . ALA A 1 96  ? 9.511   4.932   -5.628  1.00 83.23 96  A 1 
ATOM 771 C CA  . ALA A 1 96  ? 10.901  4.688   -5.245  1.00 81.19 96  A 1 
ATOM 772 C C   . ALA A 1 96  ? 11.893  5.367   -6.208  1.00 81.72 96  A 1 
ATOM 773 O O   . ALA A 1 96  ? 12.862  5.972   -5.760  1.00 80.26 96  A 1 
ATOM 774 C CB  . ALA A 1 96  ? 11.135  3.173   -5.152  1.00 80.02 96  A 1 
ATOM 775 N N   . VAL A 1 97  ? 11.620  5.325   -7.513  1.00 84.62 97  A 1 
ATOM 776 C CA  . VAL A 1 97  ? 12.485  5.948   -8.529  1.00 85.19 97  A 1 
ATOM 777 C C   . VAL A 1 97  ? 12.350  7.473   -8.537  1.00 85.75 97  A 1 
ATOM 778 O O   . VAL A 1 97  ? 13.349  8.176   -8.467  1.00 85.12 97  A 1 
ATOM 779 C CB  . VAL A 1 97  ? 12.196  5.360   -9.923  1.00 86.01 97  A 1 
ATOM 780 C CG1 . VAL A 1 97  ? 13.023  6.034   -11.023 1.00 82.11 97  A 1 
ATOM 781 C CG2 . VAL A 1 97  ? 12.523  3.862   -9.964  1.00 81.71 97  A 1 
ATOM 782 N N   . PHE A 1 98  ? 11.118  7.991   -8.616  1.00 85.76 98  A 1 
ATOM 783 C CA  . PHE A 1 98  ? 10.876  9.422   -8.849  1.00 85.48 98  A 1 
ATOM 784 C C   . PHE A 1 98  ? 10.898  10.278  -7.583  1.00 85.72 98  A 1 
ATOM 785 O O   . PHE A 1 98  ? 11.254  11.449  -7.664  1.00 83.96 98  A 1 
ATOM 786 C CB  . PHE A 1 98  ? 9.546   9.603   -9.589  1.00 87.03 98  A 1 
ATOM 787 C CG  . PHE A 1 98  ? 9.576   9.144   -11.035 1.00 85.91 98  A 1 
ATOM 788 C CD1 . PHE A 1 98  ? 10.343  9.856   -11.975 1.00 80.50 98  A 1 
ATOM 789 C CD2 . PHE A 1 98  ? 8.838   8.022   -11.448 1.00 80.66 98  A 1 
ATOM 790 C CE1 . PHE A 1 98  ? 10.378  9.442   -13.315 1.00 78.74 98  A 1 
ATOM 791 C CE2 . PHE A 1 98  ? 8.872   7.603   -12.790 1.00 78.92 98  A 1 
ATOM 792 C CZ  . PHE A 1 98  ? 9.644   8.312   -13.725 1.00 80.26 98  A 1 
ATOM 793 N N   . ILE A 1 99  ? 10.501  9.726   -6.436  1.00 83.22 99  A 1 
ATOM 794 C CA  . ILE A 1 99  ? 10.426  10.471  -5.173  1.00 81.93 99  A 1 
ATOM 795 C C   . ILE A 1 99  ? 11.708  10.274  -4.371  1.00 82.27 99  A 1 
ATOM 796 O O   . ILE A 1 99  ? 12.266  11.242  -3.869  1.00 80.73 99  A 1 
ATOM 797 C CB  . ILE A 1 99  ? 9.161   10.093  -4.358  1.00 81.69 99  A 1 
ATOM 798 C CG1 . ILE A 1 99  ? 7.890   10.334  -5.206  1.00 78.96 99  A 1 
ATOM 799 C CG2 . ILE A 1 99  ? 9.109   10.874  -3.033  1.00 76.85 99  A 1 
ATOM 800 C CD1 . ILE A 1 99  ? 6.575   9.937   -4.516  1.00 71.19 99  A 1 
ATOM 801 N N   . PHE A 1 100 ? 12.182  9.044   -4.272  1.00 80.44 100 A 1 
ATOM 802 C CA  . PHE A 1 100 ? 13.359  8.716   -3.460  1.00 79.74 100 A 1 
ATOM 803 C C   . PHE A 1 100 ? 14.663  8.645   -4.258  1.00 81.25 100 A 1 
ATOM 804 O O   . PHE A 1 100 ? 15.719  8.449   -3.659  1.00 80.53 100 A 1 
ATOM 805 C CB  . PHE A 1 100 ? 13.100  7.423   -2.688  1.00 79.17 100 A 1 
ATOM 806 C CG  . PHE A 1 100 ? 11.919  7.509   -1.750  1.00 77.41 100 A 1 
ATOM 807 C CD1 . PHE A 1 100 ? 12.016  8.285   -0.579  1.00 73.37 100 A 1 
ATOM 808 C CD2 . PHE A 1 100 ? 10.720  6.843   -2.050  1.00 73.78 100 A 1 
ATOM 809 C CE1 . PHE A 1 100 ? 10.913  8.400   0.282   1.00 70.91 100 A 1 
ATOM 810 C CE2 . PHE A 1 100 ? 9.616   6.957   -1.188  1.00 71.68 100 A 1 
ATOM 811 C CZ  . PHE A 1 100 ? 9.716   7.738   -0.022  1.00 71.37 100 A 1 
ATOM 812 N N   . HIS A 1 101 ? 14.601  8.798   -5.581  1.00 85.53 101 A 1 
ATOM 813 C CA  . HIS A 1 101 ? 15.762  8.700   -6.474  1.00 86.40 101 A 1 
ATOM 814 C C   . HIS A 1 101 ? 16.594  7.419   -6.260  1.00 86.89 101 A 1 
ATOM 815 O O   . HIS A 1 101 ? 17.805  7.393   -6.478  1.00 83.67 101 A 1 
ATOM 816 C CB  . HIS A 1 101 ? 16.577  10.000  -6.413  1.00 86.82 101 A 1 
ATOM 817 C CG  . HIS A 1 101 ? 15.775  11.203  -6.839  1.00 85.30 101 A 1 
ATOM 818 N ND1 . HIS A 1 101 ? 15.249  11.415  -8.090  1.00 75.11 101 A 1 
ATOM 819 C CD2 . HIS A 1 101 ? 15.415  12.268  -6.059  1.00 75.78 101 A 1 
ATOM 820 C CE1 . HIS A 1 101 ? 14.595  12.586  -8.066  1.00 78.14 101 A 1 
ATOM 821 N NE2 . HIS A 1 101 ? 14.669  13.149  -6.850  1.00 79.29 101 A 1 
ATOM 822 N N   . GLU A 1 102 ? 15.933  6.336   -5.845  1.00 83.64 102 A 1 
ATOM 823 C CA  . GLU A 1 102 ? 16.597  5.057   -5.624  1.00 83.78 102 A 1 
ATOM 824 C C   . GLU A 1 102 ? 16.816  4.308   -6.934  1.00 85.27 102 A 1 
ATOM 825 O O   . GLU A 1 102 ? 15.928  4.191   -7.787  1.00 83.78 102 A 1 
ATOM 826 C CB  . GLU A 1 102 ? 15.810  4.178   -4.651  1.00 81.11 102 A 1 
ATOM 827 C CG  . GLU A 1 102 ? 15.911  4.698   -3.215  1.00 74.53 102 A 1 
ATOM 828 C CD  . GLU A 1 102 ? 15.183  3.789   -2.226  1.00 73.17 102 A 1 
ATOM 829 O OE1 . GLU A 1 102 ? 15.431  3.905   -1.008  1.00 66.42 102 A 1 
ATOM 830 O OE2 . GLU A 1 102 ? 14.266  3.023   -2.621  1.00 67.08 102 A 1 
ATOM 831 N N   . THR A 1 103 ? 17.987  3.707   -7.070  1.00 88.20 103 A 1 
ATOM 832 C CA  . THR A 1 103 ? 18.250  2.744   -8.140  1.00 88.74 103 A 1 
ATOM 833 C C   . THR A 1 103 ? 17.548  1.432   -7.821  1.00 88.38 103 A 1 
ATOM 834 O O   . THR A 1 103 ? 17.989  0.640   -6.988  1.00 85.57 103 A 1 
ATOM 835 C CB  . THR A 1 103 ? 19.753  2.540   -8.370  1.00 88.11 103 A 1 
ATOM 836 O OG1 . THR A 1 103 ? 20.415  2.278   -7.166  1.00 79.06 103 A 1 
ATOM 837 C CG2 . THR A 1 103 ? 20.395  3.778   -8.991  1.00 75.61 103 A 1 
ATOM 838 N N   . VAL A 1 104 ? 16.424  1.195   -8.488  1.00 86.35 104 A 1 
ATOM 839 C CA  . VAL A 1 104 ? 15.676  -0.052  -8.316  1.00 86.11 104 A 1 
ATOM 840 C C   . VAL A 1 104 ? 16.287  -1.145  -9.201  1.00 87.90 104 A 1 
ATOM 841 O O   . VAL A 1 104 ? 16.322  -0.985  -10.425 1.00 87.73 104 A 1 
ATOM 842 C CB  . VAL A 1 104 ? 14.184  0.151   -8.601  1.00 83.54 104 A 1 
ATOM 843 C CG1 . VAL A 1 104 ? 13.447  -1.155  -8.326  1.00 78.10 104 A 1 
ATOM 844 C CG2 . VAL A 1 104 ? 13.579  1.229   -7.688  1.00 78.49 104 A 1 
ATOM 845 N N   . PRO A 1 105 ? 16.743  -2.267  -8.623  1.00 88.52 105 A 1 
ATOM 846 C CA  . PRO A 1 105 ? 17.354  -3.337  -9.399  1.00 89.11 105 A 1 
ATOM 847 C C   . PRO A 1 105 ? 16.334  -3.993  -10.342 1.00 89.97 105 A 1 
ATOM 848 O O   . PRO A 1 105 ? 15.163  -4.176  -9.991  1.00 89.29 105 A 1 
ATOM 849 C CB  . PRO A 1 105 ? 17.934  -4.312  -8.370  1.00 88.22 105 A 1 
ATOM 850 C CG  . PRO A 1 105 ? 17.053  -4.109  -7.142  1.00 85.41 105 A 1 
ATOM 851 C CD  . PRO A 1 105 ? 16.715  -2.624  -7.206  1.00 87.75 105 A 1 
ATOM 852 N N   . LEU A 1 106 ? 16.795  -4.426  -11.522 1.00 90.10 106 A 1 
ATOM 853 C CA  . LEU A 1 106 ? 15.954  -5.085  -12.535 1.00 90.72 106 A 1 
ATOM 854 C C   . LEU A 1 106 ? 15.219  -6.318  -11.991 1.00 90.63 106 A 1 
ATOM 855 O O   . LEU A 1 106 ? 14.082  -6.586  -12.380 1.00 90.19 106 A 1 
ATOM 856 C CB  . LEU A 1 106 ? 16.828  -5.492  -13.733 1.00 91.20 106 A 1 
ATOM 857 C CG  . LEU A 1 106 ? 17.289  -4.323  -14.621 1.00 83.00 106 A 1 
ATOM 858 C CD1 . LEU A 1 106 ? 18.297  -4.838  -15.649 1.00 76.97 106 A 1 
ATOM 859 C CD2 . LEU A 1 106 ? 16.120  -3.679  -15.368 1.00 76.92 106 A 1 
ATOM 860 N N   . THR A 1 107 ? 15.826  -7.037  -11.048 1.00 91.12 107 A 1 
ATOM 861 C CA  . THR A 1 107 ? 15.216  -8.194  -10.375 1.00 90.38 107 A 1 
ATOM 862 C C   . THR A 1 107 ? 13.892  -7.843  -9.695  1.00 89.02 107 A 1 
ATOM 863 O O   . THR A 1 107 ? 12.959  -8.645  -9.705  1.00 87.96 107 A 1 
ATOM 864 C CB  . THR A 1 107 ? 16.171  -8.761  -9.318  1.00 91.41 107 A 1 
ATOM 865 O OG1 . THR A 1 107 ? 16.615  -7.729  -8.462  1.00 85.48 107 A 1 
ATOM 866 C CG2 . THR A 1 107 ? 17.415  -9.387  -9.946  1.00 81.09 107 A 1 
ATOM 867 N N   . ARG A 1 108 ? 13.767  -6.631  -9.156  1.00 91.40 108 A 1 
ATOM 868 C CA  . ARG A 1 108 ? 12.547  -6.166  -8.496  1.00 88.85 108 A 1 
ATOM 869 C C   . ARG A 1 108 ? 11.439  -5.868  -9.512  1.00 89.48 108 A 1 
ATOM 870 O O   . ARG A 1 108 ? 10.288  -6.215  -9.265  1.00 88.00 108 A 1 
ATOM 871 C CB  . ARG A 1 108 ? 12.902  -4.967  -7.604  1.00 86.85 108 A 1 
ATOM 872 C CG  . ARG A 1 108 ? 11.851  -4.695  -6.530  1.00 78.86 108 A 1 
ATOM 873 C CD  . ARG A 1 108 ? 12.336  -3.573  -5.602  1.00 74.70 108 A 1 
ATOM 874 N NE  . ARG A 1 108 ? 11.291  -3.142  -4.652  1.00 68.17 108 A 1 
ATOM 875 C CZ  . ARG A 1 108 ? 11.391  -2.149  -3.784  1.00 62.32 108 A 1 
ATOM 876 N NH1 . ARG A 1 108 ? 12.486  -1.444  -3.648  1.00 59.02 108 A 1 
ATOM 877 N NH2 . ARG A 1 108 ? 10.381  -1.835  -3.023  1.00 55.05 108 A 1 
ATOM 878 N N   . TRP A 1 109 ? 11.783  -5.327  -10.679 1.00 88.25 109 A 1 
ATOM 879 C CA  . TRP A 1 109 ? 10.845  -5.153  -11.795 1.00 88.18 109 A 1 
ATOM 880 C C   . TRP A 1 109 ? 10.345  -6.489  -12.345 1.00 89.46 109 A 1 
ATOM 881 O O   . TRP A 1 109 ? 9.143   -6.653  -12.567 1.00 88.49 109 A 1 
ATOM 882 C CB  . TRP A 1 109 ? 11.514  -4.336  -12.905 1.00 87.58 109 A 1 
ATOM 883 C CG  . TRP A 1 109 ? 11.690  -2.889  -12.575 1.00 86.73 109 A 1 
ATOM 884 C CD1 . TRP A 1 109 ? 12.842  -2.274  -12.228 1.00 81.89 109 A 1 
ATOM 885 C CD2 . TRP A 1 109 ? 10.663  -1.856  -12.559 1.00 83.79 109 A 1 
ATOM 886 N NE1 . TRP A 1 109 ? 12.600  -0.934  -12.003 1.00 79.02 109 A 1 
ATOM 887 C CE2 . TRP A 1 109 ? 11.276  -0.620  -12.196 1.00 81.41 109 A 1 
ATOM 888 C CE3 . TRP A 1 109 ? 9.275   -1.841  -12.821 1.00 78.35 109 A 1 
ATOM 889 C CZ2 . TRP A 1 109 ? 10.547  0.577   -12.099 1.00 79.40 109 A 1 
ATOM 890 C CZ3 . TRP A 1 109 ? 8.535   -0.644  -12.722 1.00 77.74 109 A 1 
ATOM 891 C CH2 . TRP A 1 109 ? 9.167   0.563   -12.364 1.00 76.87 109 A 1 
ATOM 892 N N   . ILE A 1 110 ? 11.232  -7.466  -12.493 1.00 92.00 110 A 1 
ATOM 893 C CA  . ILE A 1 110 ? 10.873  -8.830  -12.903 1.00 92.23 110 A 1 
ATOM 894 C C   . ILE A 1 110 ? 9.913   -9.457  -11.881 1.00 91.47 110 A 1 
ATOM 895 O O   . ILE A 1 110 ? 8.894   -10.030 -12.263 1.00 91.24 110 A 1 
ATOM 896 C CB  . ILE A 1 110 ? 12.153  -9.674  -13.105 1.00 93.81 110 A 1 
ATOM 897 C CG1 . ILE A 1 110 ? 12.978  -9.133  -14.296 1.00 91.07 110 A 1 
ATOM 898 C CG2 . ILE A 1 110 ? 11.810  -11.154 -13.346 1.00 88.67 110 A 1 
ATOM 899 C CD1 . ILE A 1 110 ? 14.405  -9.692  -14.372 1.00 80.39 110 A 1 
ATOM 900 N N   . GLY A 1 111 ? 10.184  -9.289  -10.589 1.00 91.18 111 A 1 
ATOM 901 C CA  . GLY A 1 111 ? 9.302   -9.752  -9.514  1.00 89.12 111 A 1 
ATOM 902 C C   . GLY A 1 111 ? 7.888   -9.164  -9.601  1.00 89.09 111 A 1 
ATOM 903 O O   . GLY A 1 111 ? 6.908   -9.902  -9.514  1.00 88.51 111 A 1 
ATOM 904 N N   . VAL A 1 112 ? 7.767   -7.857  -9.847  1.00 88.01 112 A 1 
ATOM 905 C CA  . VAL A 1 112 ? 6.460   -7.209  -10.066 1.00 86.48 112 A 1 
ATOM 906 C C   . VAL A 1 112 ? 5.757   -7.783  -11.300 1.00 86.92 112 A 1 
ATOM 907 O O   . VAL A 1 112 ? 4.558   -8.057  -11.244 1.00 86.80 112 A 1 
ATOM 908 C CB  . VAL A 1 112 ? 6.614   -5.679  -10.168 1.00 85.05 112 A 1 
ATOM 909 C CG1 . VAL A 1 112 ? 5.304   -4.982  -10.561 1.00 80.64 112 A 1 
ATOM 910 C CG2 . VAL A 1 112 ? 7.041   -5.095  -8.817  1.00 81.01 112 A 1 
ATOM 911 N N   . GLY A 1 113 ? 6.488   -8.036  -12.382 1.00 90.56 113 A 1 
ATOM 912 C CA  . GLY A 1 113 ? 5.954   -8.690  -13.576 1.00 89.71 113 A 1 
ATOM 913 C C   . GLY A 1 113 ? 5.368   -10.073 -13.284 1.00 90.07 113 A 1 
ATOM 914 O O   . GLY A 1 113 ? 4.247   -10.365 -13.704 1.00 89.49 113 A 1 
ATOM 915 N N   . PHE A 1 114 ? 6.065   -10.896 -12.492 1.00 91.28 114 A 1 
ATOM 916 C CA  . PHE A 1 114 ? 5.559   -12.205 -12.070 1.00 90.74 114 A 1 
ATOM 917 C C   . PHE A 1 114 ? 4.319   -12.110 -11.180 1.00 89.75 114 A 1 
ATOM 918 O O   . PHE A 1 114 ? 3.395   -12.908 -11.349 1.00 88.46 114 A 1 
ATOM 919 C CB  . PHE A 1 114 ? 6.656   -13.000 -11.348 1.00 91.65 114 A 1 
ATOM 920 C CG  . PHE A 1 114 ? 7.669   -13.646 -12.271 1.00 90.62 114 A 1 
ATOM 921 C CD1 . PHE A 1 114 ? 7.242   -14.571 -13.244 1.00 83.92 114 A 1 
ATOM 922 C CD2 . PHE A 1 114 ? 9.039   -13.366 -12.139 1.00 83.46 114 A 1 
ATOM 923 C CE1 . PHE A 1 114 ? 8.179   -15.192 -14.088 1.00 82.58 114 A 1 
ATOM 924 C CE2 . PHE A 1 114 ? 9.975   -13.987 -12.983 1.00 82.65 114 A 1 
ATOM 925 C CZ  . PHE A 1 114 ? 9.546   -14.899 -13.961 1.00 85.67 114 A 1 
ATOM 926 N N   . ILE A 1 115 ? 4.262   -11.133 -10.275 1.00 88.84 115 A 1 
ATOM 927 C CA  . ILE A 1 115 ? 3.073   -10.898 -9.445  1.00 86.48 115 A 1 
ATOM 928 C C   . ILE A 1 115 ? 1.871   -10.574 -10.336 1.00 85.62 115 A 1 
ATOM 929 O O   . ILE A 1 115 ? 0.821   -11.197 -10.190 1.00 85.27 115 A 1 
ATOM 930 C CB  . ILE A 1 115 ? 3.336   -9.791  -8.397  1.00 85.91 115 A 1 
ATOM 931 C CG1 . ILE A 1 115 ? 4.353   -10.287 -7.344  1.00 83.60 115 A 1 
ATOM 932 C CG2 . ILE A 1 115 ? 2.030   -9.365  -7.695  1.00 82.37 115 A 1 
ATOM 933 C CD1 . ILE A 1 115 ? 4.947   -9.166  -6.478  1.00 75.30 115 A 1 
ATOM 934 N N   . ILE A 1 116 ? 2.023   -9.649  -11.281 1.00 86.86 116 A 1 
ATOM 935 C CA  . ILE A 1 116 ? 0.943   -9.265  -12.201 1.00 85.22 116 A 1 
ATOM 936 C C   . ILE A 1 116 ? 0.503   -10.462 -13.048 1.00 85.05 116 A 1 
ATOM 937 O O   . ILE A 1 116 ? -0.694  -10.723 -13.162 1.00 84.78 116 A 1 
ATOM 938 C CB  . ILE A 1 116 ? 1.388   -8.076  -13.079 1.00 85.06 116 A 1 
ATOM 939 C CG1 . ILE A 1 116 ? 1.585   -6.822  -12.198 1.00 82.88 116 A 1 
ATOM 940 C CG2 . ILE A 1 116 ? 0.358   -7.778  -14.188 1.00 81.81 116 A 1 
ATOM 941 C CD1 . ILE A 1 116 ? 2.349   -5.706  -12.911 1.00 74.76 116 A 1 
ATOM 942 N N   . LEU A 1 117 ? 1.448   -11.218 -13.601 1.00 88.93 117 A 1 
ATOM 943 C CA  . LEU A 1 117 ? 1.152   -12.411 -14.389 1.00 88.89 117 A 1 
ATOM 944 C C   . LEU A 1 117 ? 0.392   -13.456 -13.562 1.00 88.51 117 A 1 
ATOM 945 O O   . LEU A 1 117 ? -0.632  -13.965 -14.011 1.00 88.05 117 A 1 
ATOM 946 C CB  . LEU A 1 117 ? 2.470   -12.977 -14.946 1.00 90.54 117 A 1 
ATOM 947 C CG  . LEU A 1 117 ? 2.280   -14.180 -15.889 1.00 82.16 117 A 1 
ATOM 948 C CD1 . LEU A 1 117 ? 1.564   -13.785 -17.179 1.00 77.94 117 A 1 
ATOM 949 C CD2 . LEU A 1 117 ? 3.644   -14.769 -16.248 1.00 77.26 117 A 1 
ATOM 950 N N   . GLY A 1 118 ? 0.847   -13.734 -12.348 1.00 87.52 118 A 1 
ATOM 951 C CA  . GLY A 1 118 ? 0.185   -14.658 -11.427 1.00 84.55 118 A 1 
ATOM 952 C C   . GLY A 1 118 ? -1.242  -14.227 -11.093 1.00 83.89 118 A 1 
ATOM 953 O O   . GLY A 1 118 ? -2.164  -15.040 -11.141 1.00 82.78 118 A 1 
ATOM 954 N N   . VAL A 1 119 ? -1.445  -12.939 -10.835 1.00 84.26 119 A 1 
ATOM 955 C CA  . VAL A 1 119 ? -2.773  -12.371 -10.575 1.00 81.39 119 A 1 
ATOM 956 C C   . VAL A 1 119 ? -3.698  -12.526 -11.784 1.00 80.34 119 A 1 
ATOM 957 O O   . VAL A 1 119 ? -4.852  -12.914 -11.613 1.00 79.28 119 A 1 
ATOM 958 C CB  . VAL A 1 119 ? -2.634  -10.901 -10.149 1.00 80.32 119 A 1 
ATOM 959 C CG1 . VAL A 1 119 ? -3.981  -10.191 -10.080 1.00 75.52 119 A 1 
ATOM 960 C CG2 . VAL A 1 119 ? -2.011  -10.796 -8.750  1.00 76.77 119 A 1 
ATOM 961 N N   . ILE A 1 120 ? -3.207  -12.283 -12.997 1.00 82.83 120 A 1 
ATOM 962 C CA  . ILE A 1 120 ? -3.990  -12.465 -14.231 1.00 81.27 120 A 1 
ATOM 963 C C   . ILE A 1 120 ? -4.390  -13.933 -14.421 1.00 80.70 120 A 1 
ATOM 964 O O   . ILE A 1 120 ? -5.522  -14.206 -14.810 1.00 79.63 120 A 1 
ATOM 965 C CB  . ILE A 1 120 ? -3.207  -11.927 -15.452 1.00 82.62 120 A 1 
ATOM 966 C CG1 . ILE A 1 120 ? -3.113  -10.385 -15.387 1.00 80.37 120 A 1 
ATOM 967 C CG2 . ILE A 1 120 ? -3.867  -12.343 -16.787 1.00 80.08 120 A 1 
ATOM 968 C CD1 . ILE A 1 120 ? -2.078  -9.789  -16.354 1.00 74.40 120 A 1 
ATOM 969 N N   . LEU A 1 121 ? -3.484  -14.874 -14.141 1.00 84.05 121 A 1 
ATOM 970 C CA  . LEU A 1 121 ? -3.752  -16.309 -14.266 1.00 83.30 121 A 1 
ATOM 971 C C   . LEU A 1 121 ? -4.794  -16.802 -13.254 1.00 81.25 121 A 1 
ATOM 972 O O   . LEU A 1 121 ? -5.621  -17.631 -13.604 1.00 79.89 121 A 1 
ATOM 973 C CB  . LEU A 1 121 ? -2.437  -17.093 -14.106 1.00 86.00 121 A 1 
ATOM 974 C CG  . LEU A 1 121 ? -1.459  -16.951 -15.287 1.00 83.29 121 A 1 
ATOM 975 C CD1 . LEU A 1 121 ? -0.129  -17.615 -14.924 1.00 78.77 121 A 1 
ATOM 976 C CD2 . LEU A 1 121 ? -1.989  -17.598 -16.565 1.00 78.50 121 A 1 
ATOM 977 N N   . ILE A 1 122 ? -4.783  -16.272 -12.027 1.00 81.81 122 A 1 
ATOM 978 C CA  . ILE A 1 122 ? -5.759  -16.618 -10.977 1.00 78.26 122 A 1 
ATOM 979 C C   . ILE A 1 122 ? -7.128  -15.967 -11.238 1.00 75.14 122 A 1 
ATOM 980 O O   . ILE A 1 122 ? -8.160  -16.493 -10.829 1.00 71.12 122 A 1 
ATOM 981 C CB  . ILE A 1 122 ? -5.188  -16.227 -9.594  1.00 77.81 122 A 1 
ATOM 982 C CG1 . ILE A 1 122 ? -3.951  -17.093 -9.256  1.00 74.27 122 A 1 
ATOM 983 C CG2 . ILE A 1 122 ? -6.230  -16.364 -8.468  1.00 73.17 122 A 1 
ATOM 984 C CD1 . ILE A 1 122 ? -3.113  -16.554 -8.090  1.00 67.05 122 A 1 
ATOM 985 N N   . ALA A 1 123 ? -7.151  -14.806 -11.897 1.00 77.19 123 A 1 
ATOM 986 C CA  . ALA A 1 123 ? -8.376  -14.056 -12.166 1.00 73.04 123 A 1 
ATOM 987 C C   . ALA A 1 123 ? -9.183  -14.575 -13.371 1.00 70.59 123 A 1 
ATOM 988 O O   . ALA A 1 123 ? -10.325 -14.140 -13.551 1.00 66.18 123 A 1 
ATOM 989 C CB  . ALA A 1 123 ? -7.998  -12.584 -12.336 1.00 71.73 123 A 1 
ATOM 990 N N   . LYS A 1 124 ? -8.594  -15.452 -14.186 1.00 76.63 124 A 1 
ATOM 991 C CA  . LYS A 1 124 ? -9.282  -16.167 -15.272 1.00 72.05 124 A 1 
ATOM 992 C C   . LYS A 1 124 ? -10.070 -17.361 -14.751 1.00 65.44 124 A 1 
ATOM 993 O O   . LYS A 1 124 ? -11.176 -17.573 -15.287 1.00 60.24 124 A 1 
ATOM 994 C CB  . LYS A 1 124 ? -8.267  -16.651 -16.318 1.00 68.60 124 A 1 
ATOM 995 C CG  . LYS A 1 124 ? -8.066  -15.640 -17.439 1.00 63.39 124 A 1 
ATOM 996 C CD  . LYS A 1 124 ? -7.188  -16.276 -18.523 1.00 62.70 124 A 1 
ATOM 997 C CE  . LYS A 1 124 ? -7.107  -15.369 -19.745 1.00 58.42 124 A 1 
ATOM 998 N NZ  . LYS A 1 124 ? -6.325  -16.018 -20.829 1.00 52.54 124 A 1 
ATOM 999 O OXT . LYS A 1 124 ? -9.502  -18.067 -13.886 1.00 60.98 124 A 1 
#
