# 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_if04162
#
_entry.id if04162
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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 LYS 2   
1 n LYS 3   
1 n TRP 4   
1 n VAL 5   
1 n ILE 6   
1 n PHE 7   
1 n LEU 8   
1 n ILE 9   
1 n ILE 10  
1 n GLY 11  
1 n LEU 12  
1 n SER 13  
1 n ALA 14  
1 n ALA 15  
1 n GLY 16  
1 n PHE 17  
1 n ALA 18  
1 n SER 19  
1 n ALA 20  
1 n GLN 21  
1 n VAL 22  
1 n SER 23  
1 n ARG 24  
1 n GLY 25  
1 n GLY 26  
1 n THR 27  
1 n LEU 28  
1 n TYR 29  
1 n VAL 30  
1 n ALA 31  
1 n VAL 32  
1 n LYS 33  
1 n SER 34  
1 n LEU 35  
1 n ASN 36  
1 n LEU 37  
1 n LYS 38  
1 n SER 39  
1 n SER 40  
1 n THR 41  
1 n GLY 42  
1 n PHE 43  
1 n PHE 44  
1 n ALA 45  
1 n SER 46  
1 n ASN 47  
1 n LYS 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n ASN 52  
1 n TYR 53  
1 n GLY 54  
1 n ASP 55  
1 n ARG 56  
1 n VAL 57  
1 n THR 58  
1 n VAL 59  
1 n LEU 60  
1 n GLN 61  
1 n VAL 62  
1 n SER 63  
1 n GLY 64  
1 n LYS 65  
1 n PHE 66  
1 n VAL 67  
1 n GLU 68  
1 n VAL 69  
1 n ARG 70  
1 n SER 71  
1 n SER 72  
1 n ALA 73  
1 n ASN 74  
1 n SER 75  
1 n SER 76  
1 n VAL 77  
1 n SER 78  
1 n GLY 79  
1 n TRP 80  
1 n THR 81  
1 n PRO 82  
1 n SER 83  
1 n ALA 84  
1 n ASN 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n LYS 89  
1 n GLN 90  
1 n VAL 91  
1 n ILE 92  
1 n ALA 93  
1 n GLY 94  
1 n SER 95  
1 n GLU 96  
1 n ILE 97  
1 n ALA 98  
1 n LEU 99  
1 n ALA 100 
1 n GLY 101 
1 n LYS 102 
1 n GLY 103 
1 n PHE 104 
1 n ASN 105 
1 n GLN 106 
1 n ASP 107 
1 n VAL 108 
1 n GLU 109 
1 n ASN 110 
1 n ALA 111 
1 n TYR 112 
1 n LYS 113 
1 n THR 114 
1 n LYS 115 
1 n GLY 116 
1 n ASN 117 
1 n LEU 118 
1 n ASN 119 
1 n TYR 120 
1 n ALA 121 
1 n ASP 122 
1 n VAL 123 
1 n ASP 124 
1 n ARG 125 
1 n VAL 126 
1 n GLU 127 
1 n SER 128 
1 n VAL 129 
1 n THR 130 
1 n VAL 131 
1 n ASN 132 
1 n GLU 133 
1 n ALA 134 
1 n ASP 135 
1 n LEU 136 
1 n MET 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n ASN 141 
1 n GLU 142 
1 n GLY 143 
1 n ARG 144 
1 n LEU 145 
1 n ALA 146 
1 n MET 147 
1 n GLY 148 
1 n ASP 149 
1 n ASN 150 
#
_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 02:38:46)"
_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 74.00
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
#
_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   ? -45.975 -5.737  11.354  1.00 72.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.847 -6.350  10.616  1.00 83.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.803 -5.339  10.133  1.00 85.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.630 -5.560  10.376  1.00 81.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.345 -7.277  9.500   1.00 77.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.094 -8.469  10.115  1.00 73.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.476 -9.796  8.969   1.00 69.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.967 -9.176  8.158   1.00 57.32 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -44.188 -4.173  9.586   1.00 82.81 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -43.238 -3.145  9.081   1.00 84.79 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -42.228 -2.626  10.123  1.00 85.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -41.067 -2.417  9.795   1.00 84.41 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -44.014 -1.971  8.446   1.00 83.06 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -44.793 -2.381  7.183   1.00 80.00 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -45.519 -1.186  6.529   1.00 76.18 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -46.270 -1.632  5.265   1.00 69.59 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -46.978 -0.507  4.590   1.00 63.36 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -42.625 -2.472  11.395  1.00 84.99 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -41.737 -1.993  12.473  1.00 85.80 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -40.605 -2.980  12.796  1.00 87.15 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -39.479 -2.554  13.000  1.00 86.20 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -42.552 -1.642  13.736  1.00 84.60 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -43.541 -0.484  13.506  1.00 83.76 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -44.250 -0.068  14.810  1.00 78.60 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -45.221 1.097   14.565  1.00 73.39 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -45.888 1.558   15.817  1.00 65.17 3   A 1 
ATOM 27   N N   . TRP A 1 4   ? -40.872 -4.278  12.762  1.00 87.52 4   A 1 
ATOM 28   C CA  . TRP A 1 4   ? -39.866 -5.318  13.021  1.00 86.94 4   A 1 
ATOM 29   C C   . TRP A 1 4   ? -38.803 -5.394  11.923  1.00 87.80 4   A 1 
ATOM 30   O O   . TRP A 1 4   ? -37.625 -5.550  12.221  1.00 85.12 4   A 1 
ATOM 31   C CB  . TRP A 1 4   ? -40.577 -6.667  13.189  1.00 85.04 4   A 1 
ATOM 32   C CG  . TRP A 1 4   ? -41.300 -6.819  14.490  1.00 80.55 4   A 1 
ATOM 33   C CD1 . TRP A 1 4   ? -42.587 -6.515  14.741  1.00 71.32 4   A 1 
ATOM 34   C CD2 . TRP A 1 4   ? -40.753 -7.325  15.749  1.00 73.66 4   A 1 
ATOM 35   N NE1 . TRP A 1 4   ? -42.875 -6.789  16.063  1.00 66.22 4   A 1 
ATOM 36   C CE2 . TRP A 1 4   ? -41.788 -7.297  16.732  1.00 72.97 4   A 1 
ATOM 37   C CE3 . TRP A 1 4   ? -39.494 -7.811  16.147  1.00 64.38 4   A 1 
ATOM 38   C CZ2 . TRP A 1 4   ? -41.585 -7.740  18.048  1.00 69.66 4   A 1 
ATOM 39   C CZ3 . TRP A 1 4   ? -39.280 -8.258  17.470  1.00 61.29 4   A 1 
ATOM 40   C CH2 . TRP A 1 4   ? -40.324 -8.223  18.419  1.00 61.63 4   A 1 
ATOM 41   N N   . VAL A 1 5   ? -39.206 -5.183  10.664  1.00 83.86 5   A 1 
ATOM 42   C CA  . VAL A 1 5   ? -38.278 -5.121  9.524   1.00 83.25 5   A 1 
ATOM 43   C C   . VAL A 1 5   ? -37.329 -3.928  9.663   1.00 83.82 5   A 1 
ATOM 44   O O   . VAL A 1 5   ? -36.132 -4.069  9.431   1.00 84.73 5   A 1 
ATOM 45   C CB  . VAL A 1 5   ? -39.056 -5.068  8.199   1.00 82.95 5   A 1 
ATOM 46   C CG1 . VAL A 1 5   ? -38.126 -4.966  6.985   1.00 79.70 5   A 1 
ATOM 47   C CG2 . VAL A 1 5   ? -39.923 -6.319  8.018   1.00 79.53 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? -37.824 -2.772  10.122  1.00 84.04 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? -36.999 -1.578  10.361  1.00 82.03 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? -35.971 -1.844  11.468  1.00 81.04 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? -34.793 -1.548  11.285  1.00 81.98 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? -37.896 -0.356  10.664  1.00 83.33 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? -38.729 0.011   9.415   1.00 81.66 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? -37.059 0.853   11.109  1.00 78.37 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? -39.888 0.977   9.700   1.00 70.22 6   A 1 
ATOM 56   N N   . PHE A 1 7   ? -36.368 -2.454  12.589  1.00 85.06 7   A 1 
ATOM 57   C CA  . PHE A 1 7   ? -35.432 -2.810  13.663  1.00 80.30 7   A 1 
ATOM 58   C C   . PHE A 1 7   ? -34.373 -3.817  13.204  1.00 78.65 7   A 1 
ATOM 59   O O   . PHE A 1 7   ? -33.208 -3.689  13.579  1.00 79.89 7   A 1 
ATOM 60   C CB  . PHE A 1 7   ? -36.204 -3.349  14.877  1.00 81.37 7   A 1 
ATOM 61   C CG  . PHE A 1 7   ? -36.813 -2.264  15.740  1.00 77.86 7   A 1 
ATOM 62   C CD1 . PHE A 1 7   ? -35.972 -1.417  16.490  1.00 73.19 7   A 1 
ATOM 63   C CD2 . PHE A 1 7   ? -38.206 -2.090  15.817  1.00 73.64 7   A 1 
ATOM 64   C CE1 . PHE A 1 7   ? -36.518 -0.396  17.287  1.00 69.51 7   A 1 
ATOM 65   C CE2 . PHE A 1 7   ? -38.753 -1.068  16.609  1.00 71.66 7   A 1 
ATOM 66   C CZ  . PHE A 1 7   ? -37.909 -0.217  17.345  1.00 71.05 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? -34.746 -4.773  12.349  1.00 85.43 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? -33.817 -5.757  11.797  1.00 79.74 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? -32.805 -5.101  10.844  1.00 77.47 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? -31.613 -5.373  10.948  1.00 79.01 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? -34.642 -6.887  11.159  1.00 80.77 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? -33.822 -8.151  10.839  1.00 74.62 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? -34.680 -9.395  11.086  1.00 69.78 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? -33.365 -8.186  9.380   1.00 70.73 8   A 1 
ATOM 75   N N   . ILE A 1 9   ? -33.236 -4.167  9.989   1.00 82.40 9   A 1 
ATOM 76   C CA  . ILE A 1 9   ? -32.344 -3.404  9.100   1.00 77.55 9   A 1 
ATOM 77   C C   . ILE A 1 9   ? -31.384 -2.523  9.908   1.00 75.90 9   A 1 
ATOM 78   O O   . ILE A 1 9   ? -30.188 -2.503  9.620   1.00 76.00 9   A 1 
ATOM 79   C CB  . ILE A 1 9   ? -33.169 -2.575  8.086   1.00 77.06 9   A 1 
ATOM 80   C CG1 . ILE A 1 9   ? -33.887 -3.518  7.090   1.00 76.46 9   A 1 
ATOM 81   C CG2 . ILE A 1 9   ? -32.283 -1.588  7.304   1.00 76.27 9   A 1 
ATOM 82   C CD1 . ILE A 1 9   ? -34.977 -2.825  6.258   1.00 68.78 9   A 1 
ATOM 83   N N   . ILE A 1 10  ? -31.867 -1.831  10.950  1.00 84.46 10  A 1 
ATOM 84   C CA  . ILE A 1 10  ? -31.024 -1.005  11.827  1.00 78.89 10  A 1 
ATOM 85   C C   . ILE A 1 10  ? -29.995 -1.880  12.556  1.00 76.96 10  A 1 
ATOM 86   O O   . ILE A 1 10  ? -28.817 -1.530  12.588  1.00 76.38 10  A 1 
ATOM 87   C CB  . ILE A 1 10  ? -31.896 -0.182  12.805  1.00 78.65 10  A 1 
ATOM 88   C CG1 . ILE A 1 10  ? -32.697 0.886   12.023  1.00 78.55 10  A 1 
ATOM 89   C CG2 . ILE A 1 10  ? -31.038 0.504   13.881  1.00 76.61 10  A 1 
ATOM 90   C CD1 . ILE A 1 10  ? -33.800 1.565   12.845  1.00 68.98 10  A 1 
ATOM 91   N N   . GLY A 1 11  ? -30.403 -3.033  13.085  1.00 81.25 11  A 1 
ATOM 92   C CA  . GLY A 1 11  ? -29.500 -3.980  13.745  1.00 75.37 11  A 1 
ATOM 93   C C   . GLY A 1 11  ? -28.429 -4.538  12.802  1.00 73.02 11  A 1 
ATOM 94   O O   . GLY A 1 11  ? -27.250 -4.572  13.158  1.00 72.63 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -28.799 -4.901  11.576  1.00 75.15 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -27.870 -5.411  10.565  1.00 70.40 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -26.896 -4.327  10.084  1.00 68.66 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -25.711 -4.593  9.904   1.00 67.55 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -28.690 -5.999  9.400   1.00 69.01 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -27.894 -6.977  8.520   1.00 66.23 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -27.665 -8.310  9.237   1.00 63.96 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -28.669 -7.262  7.232   1.00 62.32 12  A 1 
ATOM 103  N N   . SER A 1 13  ? -27.371 -3.087  9.943   1.00 70.69 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? -26.532 -1.935  9.594   1.00 66.47 13  A 1 
ATOM 105  C C   . SER A 1 13  ? -25.519 -1.637  10.699  1.00 62.27 13  A 1 
ATOM 106  O O   . SER A 1 13  ? -24.334 -1.479  10.415  1.00 60.61 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? -27.395 -0.696  9.320   1.00 64.64 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? -28.304 -0.942  8.259   1.00 59.46 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -25.940 -1.642  11.967  1.00 66.12 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -25.047 -1.438  13.109  1.00 63.81 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -23.970 -2.534  13.210  1.00 60.89 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -22.808 -2.227  13.474  1.00 58.15 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -25.899 -1.354  14.381  1.00 62.50 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? -24.315 -3.792  12.925  1.00 56.17 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? -23.357 -4.897  12.872  1.00 54.81 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? -22.365 -4.761  11.700  1.00 52.11 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? -21.180 -5.052  11.860  1.00 49.02 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? -24.146 -6.211  12.809  1.00 52.81 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -22.809 -4.252  10.548  1.00 49.95 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -21.957 -4.010  9.380   1.00 50.15 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -20.909 -2.916  9.600   1.00 49.00 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -19.766 -3.057  9.167   1.00 46.53 16  A 1 
ATOM 123  N N   . PHE A 1 17  ? -21.240 -1.849  10.347  1.00 45.31 17  A 1 
ATOM 124  C CA  . PHE A 1 17  ? -20.276 -0.790  10.687  1.00 46.97 17  A 1 
ATOM 125  C C   . PHE A 1 17  ? -19.196 -1.248  11.677  1.00 45.53 17  A 1 
ATOM 126  O O   . PHE A 1 17  ? -18.097 -0.692  11.678  1.00 42.67 17  A 1 
ATOM 127  C CB  . PHE A 1 17  ? -21.016 0.451   11.206  1.00 44.23 17  A 1 
ATOM 128  C CG  . PHE A 1 17  ? -21.676 1.272   10.111  1.00 41.45 17  A 1 
ATOM 129  C CD1 . PHE A 1 17  ? -20.885 2.009   9.212   1.00 39.66 17  A 1 
ATOM 130  C CD2 . PHE A 1 17  ? -23.075 1.296   9.976   1.00 37.87 17  A 1 
ATOM 131  C CE1 . PHE A 1 17  ? -21.486 2.745   8.176   1.00 35.27 17  A 1 
ATOM 132  C CE2 . PHE A 1 17  ? -23.676 2.031   8.937   1.00 36.32 17  A 1 
ATOM 133  C CZ  . PHE A 1 17  ? -22.880 2.752   8.034   1.00 36.12 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? -19.450 -2.274  12.489  1.00 44.07 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? -18.470 -2.808  13.435  1.00 44.83 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? -17.334 -3.594  12.751  1.00 44.20 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? -16.225 -3.650  13.282  1.00 40.61 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? -19.215 -3.658  14.469  1.00 41.16 18  A 1 
ATOM 139  N N   . SER A 1 19  ? -17.560 -4.158  11.558  1.00 42.09 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? -16.572 -4.994  10.855  1.00 43.30 19  A 1 
ATOM 141  C C   . SER A 1 19  ? -15.448 -4.217  10.156  1.00 44.48 19  A 1 
ATOM 142  O O   . SER A 1 19  ? -14.433 -4.806  9.792   1.00 41.57 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? -17.282 -5.920  9.864   1.00 38.46 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? -17.916 -5.197  8.833   1.00 34.03 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? -15.594 -2.892  10.000  1.00 46.97 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? -14.590 -2.025  9.375   1.00 47.77 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? -13.651 -1.341  10.387  1.00 50.19 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? -12.839 -0.494  10.010  1.00 46.51 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? -15.313 -1.021  8.474   1.00 42.29 20  A 1 
ATOM 150  N N   . GLN A 1 21  ? -13.765 -1.655  11.681  1.00 68.08 21  A 1 
ATOM 151  C CA  . GLN A 1 21  ? -12.925 -1.050  12.710  1.00 69.77 21  A 1 
ATOM 152  C C   . GLN A 1 21  ? -11.588 -1.778  12.815  1.00 74.80 21  A 1 
ATOM 153  O O   . GLN A 1 21  ? -11.516 -3.000  12.915  1.00 71.22 21  A 1 
ATOM 154  C CB  . GLN A 1 21  ? -13.667 -0.980  14.054  1.00 61.07 21  A 1 
ATOM 155  C CG  . GLN A 1 21  ? -14.863 -0.013  13.962  1.00 53.37 21  A 1 
ATOM 156  C CD  . GLN A 1 21  ? -15.568 0.220   15.296  1.00 49.99 21  A 1 
ATOM 157  O OE1 . GLN A 1 21  ? -15.251 -0.340  16.334  1.00 45.38 21  A 1 
ATOM 158  N NE2 . GLN A 1 21  ? -16.562 1.079   15.326  1.00 42.02 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? -10.509 -0.996  12.825  1.00 77.96 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? -9.166  -1.486  13.139  1.00 83.47 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? -9.212  -2.147  14.516  1.00 85.38 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? -9.506  -1.488  15.512  1.00 82.34 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? -8.157  -0.324  13.109  1.00 81.55 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? -6.759  -0.787  13.504  1.00 75.78 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? -8.076  0.304   11.708  1.00 78.00 22  A 1 
ATOM 166  N N   . SER A 1 23  ? -8.936  -3.447  14.571  1.00 88.58 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? -8.978  -4.218  15.812  1.00 89.95 23  A 1 
ATOM 168  C C   . SER A 1 23  ? -7.583  -4.425  16.397  1.00 92.28 23  A 1 
ATOM 169  O O   . SER A 1 23  ? -6.583  -4.548  15.681  1.00 90.45 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? -9.714  -5.545  15.600  1.00 85.53 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? -9.054  -6.345  14.647  1.00 77.22 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? -7.512  -4.471  17.720  1.00 90.19 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? -6.292  -4.833  18.445  1.00 92.77 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? -5.807  -6.222  18.021  1.00 92.96 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? -6.609  -7.144  17.914  1.00 89.56 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? -6.565  -4.754  19.953  1.00 91.71 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? -5.293  -4.965  20.777  1.00 84.54 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? -5.591  -4.824  22.267  1.00 82.49 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? -4.365  -4.985  23.064  1.00 75.64 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? -4.275  -4.932  24.379  1.00 69.80 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? -5.319  -4.741  25.137  1.00 64.31 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? -3.117  -5.071  24.960  1.00 62.86 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? -4.503  -6.359  17.796  1.00 93.91 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? -3.875  -7.582  17.288  1.00 93.83 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? -3.932  -7.738  15.765  1.00 94.42 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? -3.265  -8.623  15.226  1.00 91.36 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? -4.663  -6.869  15.062  1.00 94.12 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? -4.731  -6.869  13.605  1.00 94.01 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? -3.406  -6.473  12.951  1.00 95.44 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? -2.623  -5.698  13.505  1.00 94.69 26  A 1 
ATOM 191  N N   . THR A 1 27  ? -3.157  -6.993  11.746  1.00 95.43 27  A 1 
ATOM 192  C CA  . THR A 1 27  ? -2.027  -6.585  10.905  1.00 95.56 27  A 1 
ATOM 193  C C   . THR A 1 27  ? -2.481  -5.502  9.934   1.00 95.41 27  A 1 
ATOM 194  O O   . THR A 1 27  ? -3.483  -5.672  9.243   1.00 93.63 27  A 1 
ATOM 195  C CB  . THR A 1 27  ? -1.439  -7.774  10.136  1.00 94.91 27  A 1 
ATOM 196  O OG1 . THR A 1 27  ? -0.965  -8.757  11.029  1.00 88.66 27  A 1 
ATOM 197  C CG2 . THR A 1 27  ? -0.253  -7.363  9.268   1.00 87.82 27  A 1 
ATOM 198  N N   . LEU A 1 28  ? -1.715  -4.414  9.854   1.00 95.30 28  A 1 
ATOM 199  C CA  . LEU A 1 28  ? -1.899  -3.328  8.899   1.00 95.52 28  A 1 
ATOM 200  C C   . LEU A 1 28  ? -0.586  -3.044  8.166   1.00 95.78 28  A 1 
ATOM 201  O O   . LEU A 1 28  ? 0.476   -3.544  8.541   1.00 95.59 28  A 1 
ATOM 202  C CB  . LEU A 1 28  ? -2.425  -2.079  9.626   1.00 95.32 28  A 1 
ATOM 203  C CG  . LEU A 1 28  ? -3.773  -2.236  10.341  1.00 94.41 28  A 1 
ATOM 204  C CD1 . LEU A 1 28  ? -4.104  -0.924  11.050  1.00 90.90 28  A 1 
ATOM 205  C CD2 . LEU A 1 28  ? -4.919  -2.546  9.382   1.00 90.86 28  A 1 
ATOM 206  N N   . TYR A 1 29  ? -0.667  -2.206  7.135   1.00 93.46 29  A 1 
ATOM 207  C CA  . TYR A 1 29  ? 0.464   -1.773  6.318   1.00 92.59 29  A 1 
ATOM 208  C C   . TYR A 1 29  ? 0.509   -0.251  6.251   1.00 92.16 29  A 1 
ATOM 209  O O   . TYR A 1 29  ? -0.534  0.402   6.205   1.00 91.05 29  A 1 
ATOM 210  C CB  . TYR A 1 29  ? 0.355   -2.396  4.926   1.00 92.22 29  A 1 
ATOM 211  C CG  . TYR A 1 29  ? 0.327   -3.910  4.951   1.00 92.16 29  A 1 
ATOM 212  C CD1 . TYR A 1 29  ? 1.529   -4.639  4.876   1.00 87.99 29  A 1 
ATOM 213  C CD2 . TYR A 1 29  ? -0.901  -4.591  5.087   1.00 88.53 29  A 1 
ATOM 214  C CE1 . TYR A 1 29  ? 1.506   -6.044  4.916   1.00 87.43 29  A 1 
ATOM 215  C CE2 . TYR A 1 29  ? -0.927  -5.996  5.134   1.00 87.80 29  A 1 
ATOM 216  C CZ  . TYR A 1 29  ? 0.277   -6.725  5.041   1.00 90.09 29  A 1 
ATOM 217  O OH  . TYR A 1 29  ? 0.251   -8.082  5.068   1.00 88.47 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 1.701   0.329   6.243   1.00 92.28 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 1.879   1.779   6.113   1.00 91.75 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 1.462   2.220   4.710   1.00 89.88 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 2.021   1.757   3.720   1.00 88.50 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 3.328   2.181   6.432   1.00 92.31 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 3.539   3.683   6.262   1.00 90.45 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 3.682   1.825   7.882   1.00 88.90 30  A 1 
ATOM 225  N N   . ALA A 1 31  ? 0.485   3.122   4.623   1.00 87.85 31  A 1 
ATOM 226  C CA  . ALA A 1 31  ? -0.101  3.611   3.373   1.00 85.73 31  A 1 
ATOM 227  C C   . ALA A 1 31  ? 0.442   4.983   2.930   1.00 84.90 31  A 1 
ATOM 228  O O   . ALA A 1 31  ? -0.032  5.553   1.952   1.00 82.44 31  A 1 
ATOM 229  C CB  . ALA A 1 31  ? -1.629  3.611   3.531   1.00 84.92 31  A 1 
ATOM 230  N N   . VAL A 1 32  ? 1.422   5.532   3.657   1.00 83.23 32  A 1 
ATOM 231  C CA  . VAL A 1 32  ? 2.079   6.812   3.346   1.00 84.20 32  A 1 
ATOM 232  C C   . VAL A 1 32  ? 3.574   6.593   3.140   1.00 84.02 32  A 1 
ATOM 233  O O   . VAL A 1 32  ? 4.160   5.705   3.754   1.00 83.81 32  A 1 
ATOM 234  C CB  . VAL A 1 32  ? 1.817   7.874   4.433   1.00 85.17 32  A 1 
ATOM 235  C CG1 . VAL A 1 32  ? 0.326   8.226   4.509   1.00 81.89 32  A 1 
ATOM 236  C CG2 . VAL A 1 32  ? 2.286   7.452   5.827   1.00 80.19 32  A 1 
ATOM 237  N N   . LYS A 1 33  ? 4.215   7.434   2.310   1.00 80.50 33  A 1 
ATOM 238  C CA  . LYS A 1 33  ? 5.634   7.295   1.926   1.00 77.90 33  A 1 
ATOM 239  C C   . LYS A 1 33  ? 6.581   7.141   3.121   1.00 79.48 33  A 1 
ATOM 240  O O   . LYS A 1 33  ? 7.479   6.309   3.093   1.00 77.66 33  A 1 
ATOM 241  C CB  . LYS A 1 33  ? 6.032   8.501   1.056   1.00 73.51 33  A 1 
ATOM 242  C CG  . LYS A 1 33  ? 7.466   8.383   0.514   1.00 64.70 33  A 1 
ATOM 243  C CD  . LYS A 1 33  ? 7.785   9.536   -0.443  1.00 60.86 33  A 1 
ATOM 244  C CE  . LYS A 1 33  ? 9.208   9.360   -0.996  1.00 54.38 33  A 1 
ATOM 245  N NZ  . LYS A 1 33  ? 9.545   10.402  -2.002  1.00 48.56 33  A 1 
ATOM 246  N N   . SER A 1 34  ? 6.368   7.951   4.157   1.00 84.33 34  A 1 
ATOM 247  C CA  . SER A 1 34  ? 7.111   7.882   5.414   1.00 85.78 34  A 1 
ATOM 248  C C   . SER A 1 34  ? 6.170   8.219   6.561   1.00 86.79 34  A 1 
ATOM 249  O O   . SER A 1 34  ? 5.387   9.169   6.466   1.00 84.98 34  A 1 
ATOM 250  C CB  . SER A 1 34  ? 8.299   8.843   5.376   1.00 84.12 34  A 1 
ATOM 251  O OG  . SER A 1 34  ? 9.015   8.802   6.589   1.00 76.99 34  A 1 
ATOM 252  N N   . LEU A 1 35  ? 6.219   7.434   7.635   1.00 90.97 35  A 1 
ATOM 253  C CA  . LEU A 1 35  ? 5.327   7.531   8.776   1.00 92.26 35  A 1 
ATOM 254  C C   . LEU A 1 35  ? 6.123   7.659   10.073  1.00 93.69 35  A 1 
ATOM 255  O O   . LEU A 1 35  ? 6.727   6.694   10.539  1.00 94.04 35  A 1 
ATOM 256  C CB  . LEU A 1 35  ? 4.406   6.296   8.788   1.00 92.47 35  A 1 
ATOM 257  C CG  . LEU A 1 35  ? 3.433   6.279   9.974   1.00 91.81 35  A 1 
ATOM 258  C CD1 . LEU A 1 35  ? 2.514   7.501   9.956   1.00 86.92 35  A 1 
ATOM 259  C CD2 . LEU A 1 35  ? 2.584   5.014   9.915   1.00 87.62 35  A 1 
ATOM 260  N N   . ASN A 1 36  ? 6.050   8.834   10.695  1.00 95.08 36  A 1 
ATOM 261  C CA  . ASN A 1 36  ? 6.618   9.035   12.024  1.00 94.93 36  A 1 
ATOM 262  C C   . ASN A 1 36  ? 5.643   8.547   13.101  1.00 95.57 36  A 1 
ATOM 263  O O   . ASN A 1 36  ? 4.517   9.046   13.214  1.00 94.90 36  A 1 
ATOM 264  C CB  . ASN A 1 36  ? 7.003   10.510  12.205  1.00 93.56 36  A 1 
ATOM 265  C CG  . ASN A 1 36  ? 8.169   10.908  11.316  1.00 87.78 36  A 1 
ATOM 266  O OD1 . ASN A 1 36  ? 9.026   10.119  10.973  1.00 77.02 36  A 1 
ATOM 267  N ND2 . ASN A 1 36  ? 8.253   12.149  10.917  1.00 77.62 36  A 1 
ATOM 268  N N   . LEU A 1 37  ? 6.091   7.601   13.915  1.00 95.87 37  A 1 
ATOM 269  C CA  . LEU A 1 37  ? 5.374   7.120   15.085  1.00 96.61 37  A 1 
ATOM 270  C C   . LEU A 1 37  ? 5.617   8.053   16.266  1.00 96.82 37  A 1 
ATOM 271  O O   . LEU A 1 37  ? 6.756   8.402   16.573  1.00 96.45 37  A 1 
ATOM 272  C CB  . LEU A 1 37  ? 5.795   5.689   15.418  1.00 96.73 37  A 1 
ATOM 273  C CG  . LEU A 1 37  ? 5.458   4.649   14.343  1.00 96.24 37  A 1 
ATOM 274  C CD1 . LEU A 1 37  ? 5.815   3.269   14.888  1.00 93.24 37  A 1 
ATOM 275  C CD2 . LEU A 1 37  ? 3.975   4.656   13.965  1.00 93.20 37  A 1 
ATOM 276  N N   . LYS A 1 38  ? 4.548   8.438   16.946  1.00 94.96 38  A 1 
ATOM 277  C CA  . LYS A 1 38  ? 4.589   9.350   18.093  1.00 95.12 38  A 1 
ATOM 278  C C   . LYS A 1 38  ? 4.496   8.603   19.422  1.00 95.87 38  A 1 
ATOM 279  O O   . LYS A 1 38  ? 3.922   7.525   19.500  1.00 95.77 38  A 1 
ATOM 280  C CB  . LYS A 1 38  ? 3.499   10.417  17.943  1.00 94.67 38  A 1 
ATOM 281  C CG  . LYS A 1 38  ? 3.762   11.325  16.731  1.00 91.32 38  A 1 
ATOM 282  C CD  . LYS A 1 38  ? 2.919   12.597  16.828  1.00 84.43 38  A 1 
ATOM 283  C CE  . LYS A 1 38  ? 3.293   13.570  15.708  1.00 78.14 38  A 1 
ATOM 284  N NZ  . LYS A 1 38  ? 2.828   14.948  16.018  1.00 67.90 38  A 1 
ATOM 285  N N   . SER A 1 39  ? 5.024   9.204   20.479  1.00 93.58 39  A 1 
ATOM 286  C CA  . SER A 1 39  ? 4.962   8.653   21.841  1.00 93.01 39  A 1 
ATOM 287  C C   . SER A 1 39  ? 3.550   8.641   22.439  1.00 92.62 39  A 1 
ATOM 288  O O   . SER A 1 39  ? 3.275   7.844   23.330  1.00 91.92 39  A 1 
ATOM 289  C CB  . SER A 1 39  ? 5.894   9.442   22.764  1.00 94.15 39  A 1 
ATOM 290  O OG  . SER A 1 39  ? 5.541   10.811  22.796  1.00 92.44 39  A 1 
ATOM 291  N N   . SER A 1 40  ? 2.672   9.516   21.962  1.00 92.15 40  A 1 
ATOM 292  C CA  . SER A 1 40  ? 1.276   9.621   22.385  1.00 91.57 40  A 1 
ATOM 293  C C   . SER A 1 40  ? 0.423   10.303  21.313  1.00 90.56 40  A 1 
ATOM 294  O O   . SER A 1 40  ? 0.932   10.784  20.296  1.00 89.41 40  A 1 
ATOM 295  C CB  . SER A 1 40  ? 1.194   10.384  23.721  1.00 91.72 40  A 1 
ATOM 296  O OG  . SER A 1 40  ? 1.471   11.761  23.537  1.00 88.54 40  A 1 
ATOM 297  N N   . THR A 1 41  ? -0.876  10.382  21.547  1.00 91.16 41  A 1 
ATOM 298  C CA  . THR A 1 41  ? -1.832  11.112  20.698  1.00 89.96 41  A 1 
ATOM 299  C C   . THR A 1 41  ? -1.888  12.616  20.995  1.00 89.64 41  A 1 
ATOM 300  O O   . THR A 1 41  ? -2.612  13.350  20.322  1.00 84.94 41  A 1 
ATOM 301  C CB  . THR A 1 41  ? -3.232  10.497  20.841  1.00 90.46 41  A 1 
ATOM 302  O OG1 . THR A 1 41  ? -3.635  10.544  22.192  1.00 89.55 41  A 1 
ATOM 303  C CG2 . THR A 1 41  ? -3.262  9.030   20.417  1.00 85.28 41  A 1 
ATOM 304  N N   . GLY A 1 42  ? -1.164  13.092  22.014  1.00 87.73 42  A 1 
ATOM 305  C CA  . GLY A 1 42  ? -1.163  14.480  22.463  1.00 85.68 42  A 1 
ATOM 306  C C   . GLY A 1 42  ? -0.310  15.414  21.594  1.00 86.49 42  A 1 
ATOM 307  O O   . GLY A 1 42  ? 0.554   14.980  20.829  1.00 83.88 42  A 1 
ATOM 308  N N   . PHE A 1 43  ? -0.518  16.727  21.761  1.00 84.45 43  A 1 
ATOM 309  C CA  . PHE A 1 43  ? 0.174   17.780  21.009  1.00 82.86 43  A 1 
ATOM 310  C C   . PHE A 1 43  ? 1.701   17.780  21.221  1.00 84.27 43  A 1 
ATOM 311  O O   . PHE A 1 43  ? 2.453   18.017  20.282  1.00 80.83 43  A 1 
ATOM 312  C CB  . PHE A 1 43  ? -0.448  19.126  21.406  1.00 79.79 43  A 1 
ATOM 313  C CG  . PHE A 1 43  ? 0.056   20.305  20.604  1.00 73.42 43  A 1 
ATOM 314  C CD1 . PHE A 1 43  ? 1.030   21.166  21.138  1.00 70.68 43  A 1 
ATOM 315  C CD2 . PHE A 1 43  ? -0.456  20.549  19.314  1.00 69.10 43  A 1 
ATOM 316  C CE1 . PHE A 1 43  ? 1.491   22.258  20.385  1.00 62.22 43  A 1 
ATOM 317  C CE2 . PHE A 1 43  ? 0.007   21.637  18.562  1.00 64.07 43  A 1 
ATOM 318  C CZ  . PHE A 1 43  ? 0.983   22.494  19.098  1.00 62.41 43  A 1 
ATOM 319  N N   . PHE A 1 44  ? 2.165   17.422  22.420  1.00 84.35 44  A 1 
ATOM 320  C CA  . PHE A 1 44  ? 3.587   17.378  22.802  1.00 84.58 44  A 1 
ATOM 321  C C   . PHE A 1 44  ? 4.251   16.005  22.571  1.00 84.81 44  A 1 
ATOM 322  O O   . PHE A 1 44  ? 5.277   15.692  23.171  1.00 81.97 44  A 1 
ATOM 323  C CB  . PHE A 1 44  ? 3.729   17.847  24.256  1.00 83.77 44  A 1 
ATOM 324  C CG  . PHE A 1 44  ? 3.207   19.249  24.495  1.00 81.29 44  A 1 
ATOM 325  C CD1 . PHE A 1 44  ? 3.944   20.354  24.035  1.00 76.23 44  A 1 
ATOM 326  C CD2 . PHE A 1 44  ? 1.986   19.454  25.162  1.00 78.62 44  A 1 
ATOM 327  C CE1 . PHE A 1 44  ? 3.468   21.657  24.246  1.00 73.52 44  A 1 
ATOM 328  C CE2 . PHE A 1 44  ? 1.510   20.756  25.373  1.00 74.88 44  A 1 
ATOM 329  C CZ  . PHE A 1 44  ? 2.251   21.856  24.917  1.00 75.08 44  A 1 
ATOM 330  N N   . ALA A 1 45  ? 3.659   15.145  21.738  1.00 87.90 45  A 1 
ATOM 331  C CA  . ALA A 1 45  ? 4.179   13.808  21.492  1.00 88.95 45  A 1 
ATOM 332  C C   . ALA A 1 45  ? 5.511   13.843  20.724  1.00 89.09 45  A 1 
ATOM 333  O O   . ALA A 1 45  ? 5.584   14.359  19.604  1.00 88.99 45  A 1 
ATOM 334  C CB  . ALA A 1 45  ? 3.114   13.003  20.749  1.00 88.98 45  A 1 
ATOM 335  N N   . SER A 1 46  ? 6.543   13.210  21.287  1.00 90.70 46  A 1 
ATOM 336  C CA  . SER A 1 46  ? 7.844   13.019  20.641  1.00 90.66 46  A 1 
ATOM 337  C C   . SER A 1 46  ? 7.803   11.896  19.599  1.00 90.53 46  A 1 
ATOM 338  O O   . SER A 1 46  ? 6.983   10.977  19.689  1.00 90.29 46  A 1 
ATOM 339  C CB  . SER A 1 46  ? 8.932   12.754  21.687  1.00 91.25 46  A 1 
ATOM 340  O OG  . SER A 1 46  ? 8.656   11.591  22.440  1.00 84.53 46  A 1 
ATOM 341  N N   . ASN A 1 47  ? 8.720   11.942  18.625  1.00 93.94 47  A 1 
ATOM 342  C CA  . ASN A 1 47  ? 8.896   10.860  17.658  1.00 93.70 47  A 1 
ATOM 343  C C   . ASN A 1 47  ? 9.589   9.663   18.325  1.00 93.78 47  A 1 
ATOM 344  O O   . ASN A 1 47  ? 10.580  9.825   19.039  1.00 92.08 47  A 1 
ATOM 345  C CB  . ASN A 1 47  ? 9.662   11.367  16.427  1.00 91.90 47  A 1 
ATOM 346  C CG  . ASN A 1 47  ? 8.880   12.370  15.600  1.00 82.57 47  A 1 
ATOM 347  O OD1 . ASN A 1 47  ? 7.661   12.471  15.655  1.00 73.74 47  A 1 
ATOM 348  N ND2 . ASN A 1 47  ? 9.552   13.150  14.795  1.00 74.39 47  A 1 
ATOM 349  N N   . LYS A 1 48  ? 9.062   8.460   18.082  1.00 94.59 48  A 1 
ATOM 350  C CA  . LYS A 1 48  ? 9.582   7.183   18.594  1.00 93.88 48  A 1 
ATOM 351  C C   . LYS A 1 48  ? 10.274  6.344   17.527  1.00 94.00 48  A 1 
ATOM 352  O O   . LYS A 1 48  ? 11.051  5.454   17.859  1.00 90.26 48  A 1 
ATOM 353  C CB  . LYS A 1 48  ? 8.440   6.397   19.257  1.00 93.57 48  A 1 
ATOM 354  C CG  . LYS A 1 48  ? 8.015   6.958   20.618  1.00 91.47 48  A 1 
ATOM 355  C CD  . LYS A 1 48  ? 9.124   6.783   21.671  1.00 85.29 48  A 1 
ATOM 356  C CE  . LYS A 1 48  ? 8.618   7.181   23.056  1.00 80.88 48  A 1 
ATOM 357  N NZ  . LYS A 1 48  ? 9.656   6.952   24.093  1.00 70.96 48  A 1 
ATOM 358  N N   . GLY A 1 49  ? 10.009  6.622   16.258  1.00 95.47 49  A 1 
ATOM 359  C CA  . GLY A 1 49  ? 10.613  5.945   15.120  1.00 94.51 49  A 1 
ATOM 360  C C   . GLY A 1 49  ? 9.902   6.318   13.830  1.00 95.75 49  A 1 
ATOM 361  O O   . GLY A 1 49  ? 8.860   6.974   13.854  1.00 94.82 49  A 1 
ATOM 362  N N   . THR A 1 50  ? 10.474  5.882   12.711  1.00 96.22 50  A 1 
ATOM 363  C CA  . THR A 1 50  ? 9.930   6.110   11.371  1.00 96.32 50  A 1 
ATOM 364  C C   . THR A 1 50  ? 9.719   4.769   10.683  1.00 96.28 50  A 1 
ATOM 365  O O   . THR A 1 50  ? 10.582  3.894   10.764  1.00 95.20 50  A 1 
ATOM 366  C CB  . THR A 1 50  ? 10.847  7.022   10.547  1.00 95.54 50  A 1 
ATOM 367  O OG1 . THR A 1 50  ? 11.056  8.235   11.240  1.00 88.25 50  A 1 
ATOM 368  C CG2 . THR A 1 50  ? 10.250  7.386   9.196   1.00 86.38 50  A 1 
ATOM 369  N N   . LEU A 1 51  ? 8.570   4.621   10.030  1.00 95.39 51  A 1 
ATOM 370  C CA  . LEU A 1 51  ? 8.228   3.497   9.168   1.00 95.15 51  A 1 
ATOM 371  C C   . LEU A 1 51  ? 8.116   3.980   7.724   1.00 94.45 51  A 1 
ATOM 372  O O   . LEU A 1 51  ? 7.778   5.140   7.476   1.00 93.74 51  A 1 
ATOM 373  C CB  . LEU A 1 51  ? 6.910   2.863   9.637   1.00 95.80 51  A 1 
ATOM 374  C CG  . LEU A 1 51  ? 6.902   2.359   11.084  1.00 95.36 51  A 1 
ATOM 375  C CD1 . LEU A 1 51  ? 5.532   1.758   11.387  1.00 92.44 51  A 1 
ATOM 376  C CD2 . LEU A 1 51  ? 7.958   1.286   11.340  1.00 92.83 51  A 1 
ATOM 377  N N   . ASN A 1 52  ? 8.357   3.076   6.785   1.00 92.10 52  A 1 
ATOM 378  C CA  . ASN A 1 52  ? 8.267   3.347   5.358   1.00 90.42 52  A 1 
ATOM 379  C C   . ASN A 1 52  ? 6.983   2.767   4.760   1.00 90.16 52  A 1 
ATOM 380  O O   . ASN A 1 52  ? 6.303   1.924   5.347   1.00 88.97 52  A 1 
ATOM 381  C CB  . ASN A 1 52  ? 9.526   2.819   4.661   1.00 88.89 52  A 1 
ATOM 382  C CG  . ASN A 1 52  ? 10.779  3.453   5.223   1.00 85.13 52  A 1 
ATOM 383  O OD1 . ASN A 1 52  ? 10.976  4.659   5.172   1.00 76.84 52  A 1 
ATOM 384  N ND2 . ASN A 1 52  ? 11.645  2.670   5.812   1.00 74.80 52  A 1 
ATOM 385  N N   . TYR A 1 53  ? 6.663   3.225   3.563   1.00 85.89 53  A 1 
ATOM 386  C CA  . TYR A 1 53  ? 5.544   2.722   2.784   1.00 84.68 53  A 1 
ATOM 387  C C   . TYR A 1 53  ? 5.601   1.198   2.624   1.00 85.34 53  A 1 
ATOM 388  O O   . TYR A 1 53  ? 6.638   0.635   2.282   1.00 84.93 53  A 1 
ATOM 389  C CB  . TYR A 1 53  ? 5.563   3.412   1.427   1.00 82.82 53  A 1 
ATOM 390  C CG  . TYR A 1 53  ? 4.373   3.070   0.565   1.00 79.35 53  A 1 
ATOM 391  C CD1 . TYR A 1 53  ? 4.491   2.092   -0.431  1.00 75.42 53  A 1 
ATOM 392  C CD2 . TYR A 1 53  ? 3.165   3.758   0.747   1.00 72.79 53  A 1 
ATOM 393  C CE1 . TYR A 1 53  ? 3.410   1.840   -1.286  1.00 71.15 53  A 1 
ATOM 394  C CE2 . TYR A 1 53  ? 2.087   3.512   -0.112  1.00 70.22 53  A 1 
ATOM 395  C CZ  . TYR A 1 53  ? 2.215   2.568   -1.146  1.00 71.93 53  A 1 
ATOM 396  O OH  . TYR A 1 53  ? 1.210   2.388   -2.024  1.00 69.72 53  A 1 
ATOM 397  N N   . GLY A 1 54  ? 4.469   0.540   2.868   1.00 87.83 54  A 1 
ATOM 398  C CA  . GLY A 1 54  ? 4.348   -0.914  2.804   1.00 88.00 54  A 1 
ATOM 399  C C   . GLY A 1 54  ? 4.850   -1.666  4.036   1.00 89.98 54  A 1 
ATOM 400  O O   . GLY A 1 54  ? 4.605   -2.873  4.126   1.00 89.03 54  A 1 
ATOM 401  N N   . ASP A 1 55  ? 5.482   -0.995  5.011   1.00 91.08 55  A 1 
ATOM 402  C CA  . ASP A 1 55  ? 5.933   -1.653  6.236   1.00 92.76 55  A 1 
ATOM 403  C C   . ASP A 1 55  ? 4.755   -2.292  6.967   1.00 93.73 55  A 1 
ATOM 404  O O   . ASP A 1 55  ? 3.700   -1.682  7.182   1.00 93.56 55  A 1 
ATOM 405  C CB  . ASP A 1 55  ? 6.675   -0.690  7.184   1.00 93.05 55  A 1 
ATOM 406  C CG  . ASP A 1 55  ? 8.128   -0.400  6.802   1.00 92.57 55  A 1 
ATOM 407  O OD1 . ASP A 1 55  ? 8.659   -1.082  5.899   1.00 89.20 55  A 1 
ATOM 408  O OD2 . ASP A 1 55  ? 8.723   0.480   7.466   1.00 89.17 55  A 1 
ATOM 409  N N   . ARG A 1 56  ? 4.949   -3.534  7.377   1.00 94.83 56  A 1 
ATOM 410  C CA  . ARG A 1 56  ? 3.963   -4.301  8.129   1.00 96.04 56  A 1 
ATOM 411  C C   . ARG A 1 56  ? 4.001   -3.904  9.600   1.00 96.61 56  A 1 
ATOM 412  O O   . ARG A 1 56  ? 5.063   -3.882  10.224  1.00 95.85 56  A 1 
ATOM 413  C CB  . ARG A 1 56  ? 4.220   -5.795  7.909   1.00 95.34 56  A 1 
ATOM 414  C CG  . ARG A 1 56  ? 3.108   -6.654  8.512   1.00 92.56 56  A 1 
ATOM 415  C CD  . ARG A 1 56  ? 3.404   -8.134  8.274   1.00 91.37 56  A 1 
ATOM 416  N NE  . ARG A 1 56  ? 2.358   -8.973  8.883   1.00 84.93 56  A 1 
ATOM 417  C CZ  . ARG A 1 56  ? 2.292   -10.289 8.874   1.00 80.65 56  A 1 
ATOM 418  N NH1 . ARG A 1 56  ? 3.206   -11.022 8.300   1.00 73.30 56  A 1 
ATOM 419  N NH2 . ARG A 1 56  ? 1.286   -10.892 9.448   1.00 71.65 56  A 1 
ATOM 420  N N   . VAL A 1 57  ? 2.825   -3.661  10.176  1.00 96.66 57  A 1 
ATOM 421  C CA  . VAL A 1 57  ? 2.662   -3.296  11.587  1.00 97.14 57  A 1 
ATOM 422  C C   . VAL A 1 57  ? 1.571   -4.124  12.252  1.00 97.24 57  A 1 
ATOM 423  O O   . VAL A 1 57  ? 0.609   -4.547  11.615  1.00 97.12 57  A 1 
ATOM 424  C CB  . VAL A 1 57  ? 2.402   -1.788  11.767  1.00 97.15 57  A 1 
ATOM 425  C CG1 . VAL A 1 57  ? 3.554   -0.950  11.208  1.00 95.55 57  A 1 
ATOM 426  C CG2 . VAL A 1 57  ? 1.096   -1.305  11.126  1.00 94.54 57  A 1 
ATOM 427  N N   . THR A 1 58  ? 1.712   -4.336  13.551  1.00 97.43 58  A 1 
ATOM 428  C CA  . THR A 1 58  ? 0.701   -4.972  14.399  1.00 97.61 58  A 1 
ATOM 429  C C   . THR A 1 58  ? 0.044   -3.915  15.274  1.00 97.83 58  A 1 
ATOM 430  O O   . THR A 1 58  ? 0.732   -3.126  15.921  1.00 97.56 58  A 1 
ATOM 431  C CB  . THR A 1 58  ? 1.317   -6.077  15.260  1.00 97.37 58  A 1 
ATOM 432  O OG1 . THR A 1 58  ? 1.978   -7.009  14.438  1.00 92.64 58  A 1 
ATOM 433  C CG2 . THR A 1 58  ? 0.269   -6.845  16.058  1.00 91.70 58  A 1 
ATOM 434  N N   . VAL A 1 59  ? -1.281  -3.909  15.318  1.00 97.16 59  A 1 
ATOM 435  C CA  . VAL A 1 59  ? -2.067  -2.987  16.143  1.00 97.25 59  A 1 
ATOM 436  C C   . VAL A 1 59  ? -1.976  -3.393  17.612  1.00 97.31 59  A 1 
ATOM 437  O O   . VAL A 1 59  ? -2.355  -4.503  17.984  1.00 96.89 59  A 1 
ATOM 438  C CB  . VAL A 1 59  ? -3.526  -2.953  15.672  1.00 96.76 59  A 1 
ATOM 439  C CG1 . VAL A 1 59  ? -4.370  -2.016  16.541  1.00 94.99 59  A 1 
ATOM 440  C CG2 . VAL A 1 59  ? -3.611  -2.483  14.217  1.00 94.71 59  A 1 
ATOM 441  N N   . LEU A 1 60  ? -1.517  -2.481  18.461  1.00 97.65 60  A 1 
ATOM 442  C CA  . LEU A 1 60  ? -1.459  -2.686  19.909  1.00 97.64 60  A 1 
ATOM 443  C C   . LEU A 1 60  ? -2.716  -2.162  20.598  1.00 97.44 60  A 1 
ATOM 444  O O   . LEU A 1 60  ? -3.261  -2.824  21.480  1.00 96.62 60  A 1 
ATOM 445  C CB  . LEU A 1 60  ? -0.212  -1.995  20.482  1.00 97.70 60  A 1 
ATOM 446  C CG  . LEU A 1 60  ? 1.129   -2.494  19.924  1.00 96.98 60  A 1 
ATOM 447  C CD1 . LEU A 1 60  ? 2.253   -1.766  20.662  1.00 93.88 60  A 1 
ATOM 448  C CD2 . LEU A 1 60  ? 1.312   -4.001  20.106  1.00 94.08 60  A 1 
ATOM 449  N N   . GLN A 1 61  ? -3.171  -0.973  20.184  1.00 97.01 61  A 1 
ATOM 450  C CA  . GLN A 1 61  ? -4.322  -0.297  20.764  1.00 96.70 61  A 1 
ATOM 451  C C   . GLN A 1 61  ? -4.962  0.661   19.759  1.00 96.99 61  A 1 
ATOM 452  O O   . GLN A 1 61  ? -4.299  1.189   18.873  1.00 96.17 61  A 1 
ATOM 453  C CB  . GLN A 1 61  ? -3.861  0.424   22.038  1.00 94.21 61  A 1 
ATOM 454  C CG  . GLN A 1 61  ? -5.013  1.038   22.837  1.00 83.77 61  A 1 
ATOM 455  C CD  . GLN A 1 61  ? -4.588  1.520   24.217  1.00 86.88 61  A 1 
ATOM 456  O OE1 . GLN A 1 61  ? -3.526  1.214   24.723  1.00 79.55 61  A 1 
ATOM 457  N NE2 . GLN A 1 61  ? -5.417  2.260   24.909  1.00 76.92 61  A 1 
ATOM 458  N N   . VAL A 1 62  ? -6.257  0.911   19.918  1.00 95.46 62  A 1 
ATOM 459  C CA  . VAL A 1 62  ? -7.017  1.882   19.123  1.00 95.09 62  A 1 
ATOM 460  C C   . VAL A 1 62  ? -7.607  2.925   20.064  1.00 94.81 62  A 1 
ATOM 461  O O   . VAL A 1 62  ? -8.174  2.573   21.098  1.00 94.00 62  A 1 
ATOM 462  C CB  . VAL A 1 62  ? -8.105  1.181   18.292  1.00 94.39 62  A 1 
ATOM 463  C CG1 . VAL A 1 62  ? -8.825  2.172   17.372  1.00 92.29 62  A 1 
ATOM 464  C CG2 . VAL A 1 62  ? -7.514  0.060   17.424  1.00 92.14 62  A 1 
ATOM 465  N N   . SER A 1 63  ? -7.470  4.208   19.720  1.00 95.01 63  A 1 
ATOM 466  C CA  . SER A 1 63  ? -8.032  5.331   20.465  1.00 94.56 63  A 1 
ATOM 467  C C   . SER A 1 63  ? -8.606  6.361   19.495  1.00 94.16 63  A 1 
ATOM 468  O O   . SER A 1 63  ? -7.898  7.214   18.958  1.00 92.46 63  A 1 
ATOM 469  C CB  . SER A 1 63  ? -6.969  5.943   21.381  1.00 94.23 63  A 1 
ATOM 470  O OG  . SER A 1 63  ? -7.556  6.976   22.150  1.00 88.87 63  A 1 
ATOM 471  N N   . GLY A 1 64  ? -9.906  6.258   19.234  1.00 92.42 64  A 1 
ATOM 472  C CA  . GLY A 1 64  ? -10.607 7.100   18.266  1.00 91.10 64  A 1 
ATOM 473  C C   . GLY A 1 64  ? -9.982  7.007   16.867  1.00 91.66 64  A 1 
ATOM 474  O O   . GLY A 1 64  ? -9.927  5.937   16.281  1.00 89.63 64  A 1 
ATOM 475  N N   . LYS A 1 65  ? -9.480  8.134   16.346  1.00 93.16 65  A 1 
ATOM 476  C CA  . LYS A 1 65  ? -8.808  8.205   15.037  1.00 93.22 65  A 1 
ATOM 477  C C   . LYS A 1 65  ? -7.327  7.802   15.058  1.00 94.51 65  A 1 
ATOM 478  O O   . LYS A 1 65  ? -6.691  7.822   14.004  1.00 93.73 65  A 1 
ATOM 479  C CB  . LYS A 1 65  ? -9.008  9.602   14.428  1.00 91.09 65  A 1 
ATOM 480  C CG  . LYS A 1 65  ? -8.245  10.711  15.178  1.00 85.54 65  A 1 
ATOM 481  C CD  . LYS A 1 65  ? -8.512  12.076  14.526  1.00 81.93 65  A 1 
ATOM 482  C CE  . LYS A 1 65  ? -7.762  13.179  15.275  1.00 72.75 65  A 1 
ATOM 483  N NZ  . LYS A 1 65  ? -8.035  14.520  14.693  1.00 64.05 65  A 1 
ATOM 484  N N   . PHE A 1 66  ? -6.767  7.501   16.225  1.00 94.20 66  A 1 
ATOM 485  C CA  . PHE A 1 66  ? -5.371  7.113   16.388  1.00 95.08 66  A 1 
ATOM 486  C C   . PHE A 1 66  ? -5.249  5.632   16.722  1.00 95.79 66  A 1 
ATOM 487  O O   . PHE A 1 66  ? -6.096  5.048   17.394  1.00 95.24 66  A 1 
ATOM 488  C CB  . PHE A 1 66  ? -4.688  7.976   17.452  1.00 94.71 66  A 1 
ATOM 489  C CG  . PHE A 1 66  ? -4.599  9.446   17.105  1.00 94.11 66  A 1 
ATOM 490  C CD1 . PHE A 1 66  ? -3.587  9.907   16.244  1.00 89.16 66  A 1 
ATOM 491  C CD2 . PHE A 1 66  ? -5.517  10.359  17.658  1.00 89.87 66  A 1 
ATOM 492  C CE1 . PHE A 1 66  ? -3.484  11.275  15.943  1.00 88.84 66  A 1 
ATOM 493  C CE2 . PHE A 1 66  ? -5.416  11.728  17.356  1.00 89.33 66  A 1 
ATOM 494  C CZ  . PHE A 1 66  ? -4.395  12.186  16.503  1.00 91.03 66  A 1 
ATOM 495  N N   . VAL A 1 67  ? -4.144  5.055   16.261  1.00 96.31 67  A 1 
ATOM 496  C CA  . VAL A 1 67  ? -3.806  3.656   16.477  1.00 96.84 67  A 1 
ATOM 497  C C   . VAL A 1 67  ? -2.377  3.585   16.980  1.00 97.26 67  A 1 
ATOM 498  O O   . VAL A 1 67  ? -1.486  4.205   16.398  1.00 96.98 67  A 1 
ATOM 499  C CB  . VAL A 1 67  ? -3.993  2.845   15.182  1.00 95.86 67  A 1 
ATOM 500  C CG1 . VAL A 1 67  ? -3.814  1.358   15.447  1.00 87.73 67  A 1 
ATOM 501  C CG2 . VAL A 1 67  ? -5.393  3.036   14.596  1.00 87.67 67  A 1 
ATOM 502  N N   . GLU A 1 68  ? -2.161  2.848   18.053  1.00 96.94 68  A 1 
ATOM 503  C CA  . GLU A 1 68  ? -0.824  2.459   18.481  1.00 97.26 68  A 1 
ATOM 504  C C   . GLU A 1 68  ? -0.428  1.198   17.733  1.00 97.34 68  A 1 
ATOM 505  O O   . GLU A 1 68  ? -1.141  0.193   17.757  1.00 96.80 68  A 1 
ATOM 506  C CB  . GLU A 1 68  ? -0.773  2.255   19.992  1.00 97.16 68  A 1 
ATOM 507  C CG  . GLU A 1 68  ? 0.681   2.131   20.467  1.00 95.98 68  A 1 
ATOM 508  C CD  . GLU A 1 68  ? 0.801   1.945   21.980  1.00 94.69 68  A 1 
ATOM 509  O OE1 . GLU A 1 68  ? 1.938   2.118   22.474  1.00 89.24 68  A 1 
ATOM 510  O OE2 . GLU A 1 68  ? -0.221  1.619   22.631  1.00 90.44 68  A 1 
ATOM 511  N N   . VAL A 1 69  ? 0.711   1.253   17.062  1.00 97.85 69  A 1 
ATOM 512  C CA  . VAL A 1 69  ? 1.233   0.149   16.255  1.00 97.97 69  A 1 
ATOM 513  C C   . VAL A 1 69  ? 2.660   -0.186  16.646  1.00 98.08 69  A 1 
ATOM 514  O O   . VAL A 1 69  ? 3.404   0.655   17.140  1.00 97.85 69  A 1 
ATOM 515  C CB  . VAL A 1 69  ? 1.127   0.432   14.747  1.00 97.59 69  A 1 
ATOM 516  C CG1 . VAL A 1 69  ? -0.329  0.640   14.330  1.00 95.76 69  A 1 
ATOM 517  C CG2 . VAL A 1 69  ? 1.950   1.640   14.291  1.00 94.78 69  A 1 
ATOM 518  N N   . ARG A 1 70  ? 3.048   -1.428  16.382  1.00 97.96 70  A 1 
ATOM 519  C CA  . ARG A 1 70  ? 4.414   -1.933  16.498  1.00 97.92 70  A 1 
ATOM 520  C C   . ARG A 1 70  ? 4.871   -2.466  15.149  1.00 97.78 70  A 1 
ATOM 521  O O   . ARG A 1 70  ? 4.135   -3.211  14.506  1.00 97.21 70  A 1 
ATOM 522  C CB  . ARG A 1 70  ? 4.448   -3.004  17.588  1.00 97.55 70  A 1 
ATOM 523  C CG  . ARG A 1 70  ? 5.862   -3.564  17.793  1.00 96.32 70  A 1 
ATOM 524  C CD  . ARG A 1 70  ? 5.871   -4.646  18.877  1.00 94.60 70  A 1 
ATOM 525  N NE  . ARG A 1 70  ? 5.554   -4.084  20.206  1.00 87.48 70  A 1 
ATOM 526  C CZ  . ARG A 1 70  ? 5.173   -4.761  21.270  1.00 83.09 70  A 1 
ATOM 527  N NH1 . ARG A 1 70  ? 5.007   -6.053  21.248  1.00 75.50 70  A 1 
ATOM 528  N NH2 . ARG A 1 70  ? 4.942   -4.137  22.386  1.00 73.98 70  A 1 
ATOM 529  N N   . SER A 1 71  ? 6.091   -2.114  14.744  1.00 97.73 71  A 1 
ATOM 530  C CA  . SER A 1 71  ? 6.706   -2.660  13.534  1.00 97.54 71  A 1 
ATOM 531  C C   . SER A 1 71  ? 6.867   -4.175  13.650  1.00 97.53 71  A 1 
ATOM 532  O O   . SER A 1 71  ? 7.346   -4.684  14.666  1.00 97.16 71  A 1 
ATOM 533  C CB  . SER A 1 71  ? 8.063   -2.010  13.289  1.00 97.20 71  A 1 
ATOM 534  O OG  . SER A 1 71  ? 8.659   -2.565  12.135  1.00 94.38 71  A 1 
ATOM 535  N N   . SER A 1 72  ? 6.499   -4.896  12.591  1.00 96.62 72  A 1 
ATOM 536  C CA  . SER A 1 72  ? 6.724   -6.341  12.511  1.00 95.98 72  A 1 
ATOM 537  C C   . SER A 1 72  ? 8.178   -6.687  12.184  1.00 96.01 72  A 1 
ATOM 538  O O   . SER A 1 72  ? 8.626   -7.772  12.534  1.00 94.01 72  A 1 
ATOM 539  C CB  . SER A 1 72  ? 5.803   -6.967  11.465  1.00 95.28 72  A 1 
ATOM 540  O OG  . SER A 1 72  ? 4.444   -6.723  11.788  1.00 86.71 72  A 1 
ATOM 541  N N   . ALA A 1 73  ? 8.917   -5.769  11.542  1.00 96.17 73  A 1 
ATOM 542  C CA  . ALA A 1 73  ? 10.335  -5.942  11.223  1.00 95.28 73  A 1 
ATOM 543  C C   . ALA A 1 73  ? 11.244  -5.602  12.416  1.00 95.68 73  A 1 
ATOM 544  O O   . ALA A 1 73  ? 12.280  -6.234  12.608  1.00 93.27 73  A 1 
ATOM 545  C CB  . ALA A 1 73  ? 10.662  -5.067  10.013  1.00 94.35 73  A 1 
ATOM 546  N N   . ASN A 1 74  ? 10.856  -4.615  13.233  1.00 95.56 74  A 1 
ATOM 547  C CA  . ASN A 1 74  ? 11.608  -4.208  14.416  1.00 95.60 74  A 1 
ATOM 548  C C   . ASN A 1 74  ? 10.668  -3.918  15.596  1.00 95.84 74  A 1 
ATOM 549  O O   . ASN A 1 74  ? 10.065  -2.845  15.687  1.00 94.70 74  A 1 
ATOM 550  C CB  . ASN A 1 74  ? 12.494  -3.007  14.064  1.00 94.79 74  A 1 
ATOM 551  C CG  . ASN A 1 74  ? 13.386  -2.592  15.218  1.00 93.23 74  A 1 
ATOM 552  O OD1 . ASN A 1 74  ? 13.259  -3.041  16.347  1.00 88.06 74  A 1 
ATOM 553  N ND2 . ASN A 1 74  ? 14.319  -1.702  14.977  1.00 87.77 74  A 1 
ATOM 554  N N   . SER A 1 75  ? 10.584  -4.859  16.526  1.00 96.16 75  A 1 
ATOM 555  C CA  . SER A 1 75  ? 9.682   -4.789  17.684  1.00 96.20 75  A 1 
ATOM 556  C C   . SER A 1 75  ? 9.999   -3.664  18.678  1.00 96.59 75  A 1 
ATOM 557  O O   . SER A 1 75  ? 9.149   -3.341  19.512  1.00 94.88 75  A 1 
ATOM 558  C CB  . SER A 1 75  ? 9.683   -6.136  18.406  1.00 95.28 75  A 1 
ATOM 559  O OG  . SER A 1 75  ? 10.991  -6.456  18.845  1.00 88.34 75  A 1 
ATOM 560  N N   . SER A 1 76  ? 11.189  -3.047  18.599  1.00 96.72 76  A 1 
ATOM 561  C CA  . SER A 1 76  ? 11.541  -1.865  19.398  1.00 96.67 76  A 1 
ATOM 562  C C   . SER A 1 76  ? 10.871  -0.583  18.893  1.00 96.90 76  A 1 
ATOM 563  O O   . SER A 1 76  ? 10.714  0.376   19.649  1.00 95.50 76  A 1 
ATOM 564  C CB  . SER A 1 76  ? 13.061  -1.692  19.453  1.00 96.30 76  A 1 
ATOM 565  O OG  . SER A 1 76  ? 13.589  -1.225  18.232  1.00 88.53 76  A 1 
ATOM 566  N N   . VAL A 1 77  ? 10.426  -0.572  17.628  1.00 96.77 77  A 1 
ATOM 567  C CA  . VAL A 1 77  ? 9.760   0.568   17.002  1.00 96.99 77  A 1 
ATOM 568  C C   . VAL A 1 77  ? 8.252   0.432   17.184  1.00 97.39 77  A 1 
ATOM 569  O O   . VAL A 1 77  ? 7.584   -0.335  16.486  1.00 96.87 77  A 1 
ATOM 570  C CB  . VAL A 1 77  ? 10.172  0.713   15.528  1.00 96.20 77  A 1 
ATOM 571  C CG1 . VAL A 1 77  ? 9.504   1.934   14.889  1.00 93.33 77  A 1 
ATOM 572  C CG2 . VAL A 1 77  ? 11.687  0.900   15.392  1.00 92.78 77  A 1 
ATOM 573  N N   . SER A 1 78  ? 7.705   1.193   18.124  1.00 97.31 78  A 1 
ATOM 574  C CA  . SER A 1 78  ? 6.267   1.279   18.377  1.00 97.56 78  A 1 
ATOM 575  C C   . SER A 1 78  ? 5.842   2.709   18.692  1.00 97.57 78  A 1 
ATOM 576  O O   . SER A 1 78  ? 6.639   3.519   19.178  1.00 96.55 78  A 1 
ATOM 577  C CB  . SER A 1 78  ? 5.845   0.319   19.493  1.00 96.81 78  A 1 
ATOM 578  O OG  . SER A 1 78  ? 6.457   0.658   20.723  1.00 89.24 78  A 1 
ATOM 579  N N   . GLY A 1 79  ? 4.587   3.035   18.396  1.00 97.09 79  A 1 
ATOM 580  C CA  . GLY A 1 79  ? 4.034   4.348   18.676  1.00 97.17 79  A 1 
ATOM 581  C C   . GLY A 1 79  ? 2.693   4.609   18.004  1.00 97.57 79  A 1 
ATOM 582  O O   . GLY A 1 79  ? 2.130   3.744   17.331  1.00 97.26 79  A 1 
ATOM 583  N N   . TRP A 1 80  ? 2.197   5.817   18.197  1.00 97.53 80  A 1 
ATOM 584  C CA  . TRP A 1 80  ? 0.892   6.266   17.745  1.00 97.59 80  A 1 
ATOM 585  C C   . TRP A 1 80  ? 0.945   6.919   16.368  1.00 97.52 80  A 1 
ATOM 586  O O   . TRP A 1 80  ? 1.840   7.708   16.064  1.00 96.92 80  A 1 
ATOM 587  C CB  . TRP A 1 80  ? 0.299   7.214   18.783  1.00 97.44 80  A 1 
ATOM 588  C CG  . TRP A 1 80  ? -0.042  6.565   20.085  1.00 97.35 80  A 1 
ATOM 589  C CD1 . TRP A 1 80  ? 0.787   6.428   21.146  1.00 95.74 80  A 1 
ATOM 590  C CD2 . TRP A 1 80  ? -1.293  5.931   20.467  1.00 97.02 80  A 1 
ATOM 591  N NE1 . TRP A 1 80  ? 0.135   5.755   22.158  1.00 95.86 80  A 1 
ATOM 592  C CE2 . TRP A 1 80  ? -1.157  5.429   21.794  1.00 96.59 80  A 1 
ATOM 593  C CE3 . TRP A 1 80  ? -2.536  5.731   19.826  1.00 96.35 80  A 1 
ATOM 594  C CZ2 . TRP A 1 80  ? -2.200  4.768   22.453  1.00 95.90 80  A 1 
ATOM 595  C CZ3 . TRP A 1 80  ? -3.589  5.069   20.478  1.00 95.58 80  A 1 
ATOM 596  C CH2 . TRP A 1 80  ? -3.426  4.588   21.792  1.00 95.09 80  A 1 
ATOM 597  N N   . THR A 1 81  ? -0.072  6.645   15.562  1.00 97.09 81  A 1 
ATOM 598  C CA  . THR A 1 81  ? -0.314  7.282   14.264  1.00 96.77 81  A 1 
ATOM 599  C C   . THR A 1 81  ? -1.819  7.405   13.993  1.00 96.58 81  A 1 
ATOM 600  O O   . THR A 1 81  ? -2.595  6.614   14.531  1.00 96.23 81  A 1 
ATOM 601  C CB  . THR A 1 81  ? 0.394   6.500   13.150  1.00 96.50 81  A 1 
ATOM 602  O OG1 . THR A 1 81  ? 0.207   7.180   11.929  1.00 93.61 81  A 1 
ATOM 603  C CG2 . THR A 1 81  ? -0.099  5.068   12.959  1.00 93.37 81  A 1 
ATOM 604  N N   . PRO A 1 82  ? -2.273  8.360   13.162  1.00 95.72 82  A 1 
ATOM 605  C CA  . PRO A 1 82  ? -3.629  8.334   12.623  1.00 94.97 82  A 1 
ATOM 606  C C   . PRO A 1 82  ? -3.904  7.029   11.861  1.00 94.88 82  A 1 
ATOM 607  O O   . PRO A 1 82  ? -3.086  6.603   11.052  1.00 94.26 82  A 1 
ATOM 608  C CB  . PRO A 1 82  ? -3.739  9.560   11.710  1.00 94.26 82  A 1 
ATOM 609  C CG  . PRO A 1 82  ? -2.646  10.495  12.229  1.00 92.63 82  A 1 
ATOM 610  C CD  . PRO A 1 82  ? -1.558  9.526   12.682  1.00 94.17 82  A 1 
ATOM 611  N N   . SER A 1 83  ? -5.076  6.423   12.072  1.00 94.36 83  A 1 
ATOM 612  C CA  . SER A 1 83  ? -5.483  5.199   11.365  1.00 93.91 83  A 1 
ATOM 613  C C   . SER A 1 83  ? -5.562  5.382   9.845   1.00 93.49 83  A 1 
ATOM 614  O O   . SER A 1 83  ? -5.314  4.437   9.110   1.00 92.27 83  A 1 
ATOM 615  C CB  . SER A 1 83  ? -6.828  4.702   11.901  1.00 93.08 83  A 1 
ATOM 616  O OG  . SER A 1 83  ? -7.819  5.706   11.779  1.00 87.05 83  A 1 
ATOM 617  N N   . ALA A 1 84  ? -5.817  6.613   9.375   1.00 92.48 84  A 1 
ATOM 618  C CA  . ALA A 1 84  ? -5.830  6.972   7.957   1.00 91.17 84  A 1 
ATOM 619  C C   . ALA A 1 84  ? -4.475  6.763   7.244   1.00 90.92 84  A 1 
ATOM 620  O O   . ALA A 1 84  ? -4.449  6.644   6.025   1.00 89.20 84  A 1 
ATOM 621  C CB  . ALA A 1 84  ? -6.274  8.436   7.851   1.00 90.70 84  A 1 
ATOM 622  N N   . ASN A 1 85  ? -3.369  6.695   7.993   1.00 92.72 85  A 1 
ATOM 623  C CA  . ASN A 1 85  ? -2.036  6.435   7.433   1.00 92.45 85  A 1 
ATOM 624  C C   . ASN A 1 85  ? -1.752  4.939   7.228   1.00 92.13 85  A 1 
ATOM 625  O O   . ASN A 1 85  ? -0.654  4.575   6.798   1.00 90.62 85  A 1 
ATOM 626  C CB  . ASN A 1 85  ? -0.984  7.060   8.358   1.00 92.74 85  A 1 
ATOM 627  C CG  . ASN A 1 85  ? -1.040  8.571   8.446   1.00 92.08 85  A 1 
ATOM 628  O OD1 . ASN A 1 85  ? -1.703  9.273   7.706   1.00 86.37 85  A 1 
ATOM 629  N ND2 . ASN A 1 85  ? -0.312  9.140   9.376   1.00 86.54 85  A 1 
ATOM 630  N N   . LEU A 1 86  ? -2.703  4.073   7.575   1.00 92.80 86  A 1 
ATOM 631  C CA  . LEU A 1 86  ? -2.565  2.624   7.528   1.00 93.07 86  A 1 
ATOM 632  C C   . LEU A 1 86  ? -3.616  2.014   6.596   1.00 91.50 86  A 1 
ATOM 633  O O   . LEU A 1 86  ? -4.731  2.517   6.469   1.00 89.71 86  A 1 
ATOM 634  C CB  . LEU A 1 86  ? -2.671  2.054   8.953   1.00 93.93 86  A 1 
ATOM 635  C CG  . LEU A 1 86  ? -1.662  2.623   9.962   1.00 94.17 86  A 1 
ATOM 636  C CD1 . LEU A 1 86  ? -1.991  2.092   11.357  1.00 90.78 86  A 1 
ATOM 637  C CD2 . LEU A 1 86  ? -0.223  2.237   9.633   1.00 90.51 86  A 1 
ATOM 638  N N   . SER A 1 87  ? -3.275  0.899   5.975   1.00 93.25 87  A 1 
ATOM 639  C CA  . SER A 1 87  ? -4.155  0.117   5.110   1.00 91.36 87  A 1 
ATOM 640  C C   . SER A 1 87  ? -4.285  -1.309  5.638   1.00 91.75 87  A 1 
ATOM 641  O O   . SER A 1 87  ? -3.306  -1.900  6.087   1.00 91.34 87  A 1 
ATOM 642  C CB  . SER A 1 87  ? -3.614  0.110   3.680   1.00 89.37 87  A 1 
ATOM 643  O OG  . SER A 1 87  ? -4.500  -0.608  2.842   1.00 81.97 87  A 1 
ATOM 644  N N   . ALA A 1 88  ? -5.488  -1.887  5.541   1.00 90.49 88  A 1 
ATOM 645  C CA  . ALA A 1 88  ? -5.690  -3.317  5.784   1.00 89.53 88  A 1 
ATOM 646  C C   . ALA A 1 88  ? -5.186  -4.181  4.612   1.00 88.96 88  A 1 
ATOM 647  O O   . ALA A 1 88  ? -4.891  -5.360  4.786   1.00 85.11 88  A 1 
ATOM 648  C CB  . ALA A 1 88  ? -7.179  -3.553  6.055   1.00 88.81 88  A 1 
ATOM 649  N N   . LYS A 1 89  ? -5.079  -3.589  3.410   1.00 84.82 89  A 1 
ATOM 650  C CA  . LYS A 1 89  ? -4.516  -4.255  2.235   1.00 82.48 89  A 1 
ATOM 651  C C   . LYS A 1 89  ? -3.000  -4.118  2.253   1.00 83.42 89  A 1 
ATOM 652  O O   . LYS A 1 89  ? -2.490  -3.031  2.533   1.00 81.49 89  A 1 
ATOM 653  C CB  . LYS A 1 89  ? -5.104  -3.672  0.945   1.00 78.97 89  A 1 
ATOM 654  C CG  . LYS A 1 89  ? -6.615  -3.930  0.839   1.00 70.26 89  A 1 
ATOM 655  C CD  . LYS A 1 89  ? -7.152  -3.426  -0.504  1.00 65.14 89  A 1 
ATOM 656  C CE  . LYS A 1 89  ? -8.656  -3.705  -0.608  1.00 56.94 89  A 1 
ATOM 657  N NZ  . LYS A 1 89  ? -9.201  -3.268  -1.917  1.00 49.18 89  A 1 
ATOM 658  N N   . GLN A 1 90  ? -2.312  -5.199  1.916   1.00 81.04 90  A 1 
ATOM 659  C CA  . GLN A 1 90  ? -0.869  -5.159  1.724   1.00 80.49 90  A 1 
ATOM 660  C C   . GLN A 1 90  ? -0.531  -4.180  0.606   1.00 77.38 90  A 1 
ATOM 661  O O   . GLN A 1 90  ? -1.097  -4.255  -0.486  1.00 72.74 90  A 1 
ATOM 662  C CB  . GLN A 1 90  ? -0.338  -6.567  1.436   1.00 79.14 90  A 1 
ATOM 663  C CG  . GLN A 1 90  ? 1.199   -6.596  1.396   1.00 74.26 90  A 1 
ATOM 664  C CD  . GLN A 1 90  ? 1.758   -8.013  1.305   1.00 74.30 90  A 1 
ATOM 665  O OE1 . GLN A 1 90  ? 1.045   -8.999  1.229   1.00 69.27 90  A 1 
ATOM 666  N NE2 . GLN A 1 90  ? 3.061   -8.172  1.329   1.00 66.79 90  A 1 
ATOM 667  N N   . VAL A 1 91  ? 0.379   -3.260  0.888   1.00 74.65 91  A 1 
ATOM 668  C CA  . VAL A 1 91  ? 0.839   -2.278  -0.085  1.00 72.78 91  A 1 
ATOM 669  C C   . VAL A 1 91  ? 2.205   -2.720  -0.587  1.00 71.82 91  A 1 
ATOM 670  O O   . VAL A 1 91  ? 3.145   -2.869  0.188   1.00 67.62 91  A 1 
ATOM 671  C CB  . VAL A 1 91  ? 0.850   -0.862  0.495   1.00 70.17 91  A 1 
ATOM 672  C CG1 . VAL A 1 91  ? 0.802   0.090   -0.691  1.00 64.12 91  A 1 
ATOM 673  C CG2 . VAL A 1 91  ? -0.375  -0.528  1.362   1.00 65.48 91  A 1 
ATOM 674  N N   . ILE A 1 92  ? 2.299   -2.980  -1.884  1.00 68.85 92  A 1 
ATOM 675  C CA  . ILE A 1 92  ? 3.541   -3.417  -2.526  1.00 67.31 92  A 1 
ATOM 676  C C   . ILE A 1 92  ? 4.142   -2.197  -3.219  1.00 66.51 92  A 1 
ATOM 677  O O   . ILE A 1 92  ? 3.582   -1.717  -4.205  1.00 61.90 92  A 1 
ATOM 678  C CB  . ILE A 1 92  ? 3.285   -4.592  -3.498  1.00 64.47 92  A 1 
ATOM 679  C CG1 . ILE A 1 92  ? 2.604   -5.781  -2.781  1.00 59.97 92  A 1 
ATOM 680  C CG2 . ILE A 1 92  ? 4.614   -5.032  -4.138  1.00 59.86 92  A 1 
ATOM 681  C CD1 . ILE A 1 92  ? 2.181   -6.920  -3.715  1.00 55.22 92  A 1 
ATOM 682  N N   . ALA A 1 93  ? 5.285   -1.709  -2.744  1.00 63.37 93  A 1 
ATOM 683  C CA  . ALA A 1 93  ? 5.935   -0.503  -3.276  1.00 63.55 93  A 1 
ATOM 684  C C   . ALA A 1 93  ? 6.208   -0.559  -4.796  1.00 62.81 93  A 1 
ATOM 685  O O   . ALA A 1 93  ? 6.175   0.461   -5.480  1.00 57.99 93  A 1 
ATOM 686  C CB  . ALA A 1 93  ? 7.231   -0.285  -2.480  1.00 61.33 93  A 1 
ATOM 687  N N   . GLY A 1 94  ? 6.417   -1.765  -5.359  1.00 57.09 94  A 1 
ATOM 688  C CA  . GLY A 1 94  ? 6.570   -1.958  -6.807  1.00 56.20 94  A 1 
ATOM 689  C C   . GLY A 1 94  ? 5.286   -1.777  -7.621  1.00 56.93 94  A 1 
ATOM 690  O O   . GLY A 1 94  ? 5.356   -1.445  -8.805  1.00 53.08 94  A 1 
ATOM 691  N N   . SER A 1 95  ? 4.103   -1.939  -7.011  1.00 52.49 95  A 1 
ATOM 692  C CA  . SER A 1 95  ? 2.825   -1.749  -7.704  1.00 54.41 95  A 1 
ATOM 693  C C   . SER A 1 95  ? 2.492   -0.277  -7.944  1.00 56.09 95  A 1 
ATOM 694  O O   . SER A 1 95  ? 1.844   0.030   -8.939  1.00 53.29 95  A 1 
ATOM 695  C CB  . SER A 1 95  ? 1.682   -2.461  -6.977  1.00 52.45 95  A 1 
ATOM 696  O OG  . SER A 1 95  ? 1.375   -1.852  -5.743  1.00 47.23 95  A 1 
ATOM 697  N N   . GLU A 1 96  ? 2.988   0.646   -7.106  1.00 52.61 96  A 1 
ATOM 698  C CA  . GLU A 1 96  ? 2.877   2.087   -7.360  1.00 53.97 96  A 1 
ATOM 699  C C   . GLU A 1 96  ? 3.696   2.508   -8.577  1.00 54.35 96  A 1 
ATOM 700  O O   . GLU A 1 96  ? 3.224   3.325   -9.360  1.00 52.91 96  A 1 
ATOM 701  C CB  . GLU A 1 96  ? 3.340   2.916   -6.159  1.00 51.39 96  A 1 
ATOM 702  C CG  . GLU A 1 96  ? 2.242   3.102   -5.117  1.00 46.30 96  A 1 
ATOM 703  C CD  . GLU A 1 96  ? 2.646   4.110   -4.032  1.00 44.67 96  A 1 
ATOM 704  O OE1 . GLU A 1 96  ? 1.739   4.649   -3.362  1.00 42.22 96  A 1 
ATOM 705  O OE2 . GLU A 1 96  ? 3.866   4.320   -3.816  1.00 41.74 96  A 1 
ATOM 706  N N   . ILE A 1 97  ? 4.874   1.940   -8.789  1.00 48.60 97  A 1 
ATOM 707  C CA  . ILE A 1 97  ? 5.696   2.224   -9.972  1.00 49.14 97  A 1 
ATOM 708  C C   . ILE A 1 97  ? 5.002   1.697   -11.231 1.00 50.08 97  A 1 
ATOM 709  O O   . ILE A 1 97  ? 4.951   2.397   -12.238 1.00 47.85 97  A 1 
ATOM 710  C CB  . ILE A 1 97  ? 7.123   1.655   -9.805  1.00 47.45 97  A 1 
ATOM 711  C CG1 . ILE A 1 97  ? 7.802   2.288   -8.570  1.00 42.70 97  A 1 
ATOM 712  C CG2 . ILE A 1 97  ? 7.957   1.915   -11.077 1.00 42.88 97  A 1 
ATOM 713  C CD1 . ILE A 1 97  ? 9.181   1.706   -8.240  1.00 39.98 97  A 1 
ATOM 714  N N   . ALA A 1 98  ? 4.390   0.512   -11.161 1.00 48.28 98  A 1 
ATOM 715  C CA  . ALA A 1 98  ? 3.599   -0.036  -12.259 1.00 48.09 98  A 1 
ATOM 716  C C   . ALA A 1 98  ? 2.326   0.788   -12.527 1.00 48.71 98  A 1 
ATOM 717  O O   . ALA A 1 98  ? 1.981   1.030   -13.681 1.00 47.32 98  A 1 
ATOM 718  C CB  . ALA A 1 98  ? 3.279   -1.499  -11.935 1.00 45.60 98  A 1 
ATOM 719  N N   . LEU A 1 99  ? 1.645   1.278   -11.477 1.00 46.51 99  A 1 
ATOM 720  C CA  . LEU A 1 99  ? 0.447   2.110   -11.600 1.00 47.45 99  A 1 
ATOM 721  C C   . LEU A 1 99  ? 0.783   3.541   -12.049 1.00 47.00 99  A 1 
ATOM 722  O O   . LEU A 1 99  ? 0.039   4.116   -12.836 1.00 45.46 99  A 1 
ATOM 723  C CB  . LEU A 1 99  ? -0.306  2.090   -10.256 1.00 47.41 99  A 1 
ATOM 724  C CG  . LEU A 1 99  ? -1.732  2.666   -10.315 1.00 43.30 99  A 1 
ATOM 725  C CD1 . LEU A 1 99  ? -2.678  1.757   -11.101 1.00 40.49 99  A 1 
ATOM 726  C CD2 . LEU A 1 99  ? -2.290  2.799   -8.896  1.00 41.10 99  A 1 
ATOM 727  N N   . ALA A 1 100 ? 1.909   4.099   -11.603 1.00 51.99 100 A 1 
ATOM 728  C CA  . ALA A 1 100 ? 2.443   5.367   -12.096 1.00 51.14 100 A 1 
ATOM 729  C C   . ALA A 1 100 ? 2.924   5.244   -13.550 1.00 49.11 100 A 1 
ATOM 730  O O   . ALA A 1 100 ? 2.727   6.168   -14.331 1.00 46.88 100 A 1 
ATOM 731  C CB  . ALA A 1 100 ? 3.574   5.831   -11.169 1.00 49.92 100 A 1 
ATOM 732  N N   . GLY A 1 101 ? 3.470   4.096   -13.944 1.00 50.01 101 A 1 
ATOM 733  C CA  . GLY A 1 101 ? 3.771   3.766   -15.341 1.00 48.72 101 A 1 
ATOM 734  C C   . GLY A 1 101 ? 2.519   3.602   -16.209 1.00 48.27 101 A 1 
ATOM 735  O O   . GLY A 1 101 ? 2.532   3.979   -17.377 1.00 46.03 101 A 1 
ATOM 736  N N   . LYS A 1 102 ? 1.406   3.128   -15.629 1.00 44.11 102 A 1 
ATOM 737  C CA  . LYS A 1 102 ? 0.083   3.091   -16.281 1.00 44.82 102 A 1 
ATOM 738  C C   . LYS A 1 102 ? -0.582  4.476   -16.356 1.00 44.10 102 A 1 
ATOM 739  O O   . LYS A 1 102 ? -1.420  4.711   -17.217 1.00 42.27 102 A 1 
ATOM 740  C CB  . LYS A 1 102 ? -0.794  2.046   -15.567 1.00 43.61 102 A 1 
ATOM 741  C CG  . LYS A 1 102 ? -2.027  1.672   -16.399 1.00 40.17 102 A 1 
ATOM 742  C CD  . LYS A 1 102 ? -2.780  0.467   -15.814 1.00 39.58 102 A 1 
ATOM 743  C CE  . LYS A 1 102 ? -3.886  0.084   -16.811 1.00 36.36 102 A 1 
ATOM 744  N NZ  . LYS A 1 102 ? -4.529  -1.211  -16.491 1.00 33.15 102 A 1 
ATOM 745  N N   . GLY A 1 103 ? -0.173  5.401   -15.480 1.00 47.54 103 A 1 
ATOM 746  C CA  . GLY A 1 103 ? -0.522  6.813   -15.510 1.00 48.34 103 A 1 
ATOM 747  C C   . GLY A 1 103 ? 0.318   7.609   -16.508 1.00 49.14 103 A 1 
ATOM 748  O O   . GLY A 1 103 ? 0.888   8.633   -16.144 1.00 46.67 103 A 1 
ATOM 749  N N   . PHE A 1 104 ? 0.408   7.158   -17.766 1.00 47.51 104 A 1 
ATOM 750  C CA  . PHE A 1 104 ? 0.791   8.067   -18.841 1.00 48.53 104 A 1 
ATOM 751  C C   . PHE A 1 104 ? -0.141  9.270   -18.769 1.00 49.18 104 A 1 
ATOM 752  O O   . PHE A 1 104 ? -1.364  9.118   -18.782 1.00 46.50 104 A 1 
ATOM 753  C CB  . PHE A 1 104 ? 0.752   7.384   -20.217 1.00 46.21 104 A 1 
ATOM 754  C CG  . PHE A 1 104 ? 2.102   6.857   -20.654 1.00 43.04 104 A 1 
ATOM 755  C CD1 . PHE A 1 104 ? 2.985   7.695   -21.364 1.00 40.19 104 A 1 
ATOM 756  C CD2 . PHE A 1 104 ? 2.490   5.543   -20.344 1.00 39.70 104 A 1 
ATOM 757  C CE1 . PHE A 1 104 ? 4.246   7.216   -21.762 1.00 36.08 104 A 1 
ATOM 758  C CE2 . PHE A 1 104 ? 3.752   5.068   -20.738 1.00 36.63 104 A 1 
ATOM 759  C CZ  . PHE A 1 104 ? 4.630   5.903   -21.449 1.00 36.13 104 A 1 
ATOM 760  N N   . ASN A 1 105 ? 0.439   10.457  -18.628 1.00 47.80 105 A 1 
ATOM 761  C CA  . ASN A 1 105 ? -0.287  11.713  -18.522 1.00 51.03 105 A 1 
ATOM 762  C C   . ASN A 1 105 ? -1.311  11.784  -19.671 1.00 53.51 105 A 1 
ATOM 763  O O   . ASN A 1 105 ? -0.916  11.703  -20.833 1.00 52.25 105 A 1 
ATOM 764  C CB  . ASN A 1 105 ? 0.761   12.852  -18.539 1.00 47.39 105 A 1 
ATOM 765  C CG  . ASN A 1 105 ? 0.156   14.235  -18.414 1.00 41.32 105 A 1 
ATOM 766  O OD1 . ASN A 1 105 ? -1.037  14.420  -18.517 1.00 39.14 105 A 1 
ATOM 767  N ND2 . ASN A 1 105 ? 0.944   15.255  -18.207 1.00 37.56 105 A 1 
ATOM 768  N N   . GLN A 1 106 ? -2.608  11.905  -19.353 1.00 51.97 106 A 1 
ATOM 769  C CA  . GLN A 1 106 ? -3.679  11.981  -20.350 1.00 54.57 106 A 1 
ATOM 770  C C   . GLN A 1 106 ? -3.422  13.091  -21.380 1.00 56.64 106 A 1 
ATOM 771  O O   . GLN A 1 106 ? -3.793  12.947  -22.541 1.00 54.88 106 A 1 
ATOM 772  C CB  . GLN A 1 106 ? -5.026  12.227  -19.653 1.00 52.98 106 A 1 
ATOM 773  C CG  . GLN A 1 106 ? -5.620  10.941  -19.065 1.00 48.16 106 A 1 
ATOM 774  C CD  . GLN A 1 106 ? -6.974  11.172  -18.395 1.00 45.36 106 A 1 
ATOM 775  O OE1 . GLN A 1 106 ? -7.371  12.270  -18.040 1.00 43.04 106 A 1 
ATOM 776  N NE2 . GLN A 1 106 ? -7.748  10.133  -18.176 1.00 40.67 106 A 1 
ATOM 777  N N   . ASP A 1 107 ? -2.720  14.150  -20.986 1.00 52.72 107 A 1 
ATOM 778  C CA  . ASP A 1 107 ? -2.312  15.224  -21.893 1.00 55.03 107 A 1 
ATOM 779  C C   . ASP A 1 107 ? -1.304  14.738  -22.946 1.00 55.03 107 A 1 
ATOM 780  O O   . ASP A 1 107 ? -1.365  15.146  -24.106 1.00 53.09 107 A 1 
ATOM 781  C CB  . ASP A 1 107 ? -1.695  16.377  -21.089 1.00 53.99 107 A 1 
ATOM 782  C CG  . ASP A 1 107 ? -2.651  16.999  -20.069 1.00 48.50 107 A 1 
ATOM 783  O OD1 . ASP A 1 107 ? -3.867  17.042  -20.357 1.00 45.86 107 A 1 
ATOM 784  O OD2 . ASP A 1 107 ? -2.132  17.433  -19.018 1.00 44.81 107 A 1 
ATOM 785  N N   . VAL A 1 108 ? -0.398  13.837  -22.557 1.00 50.71 108 A 1 
ATOM 786  C CA  . VAL A 1 108 ? 0.569   13.210  -23.465 1.00 52.70 108 A 1 
ATOM 787  C C   . VAL A 1 108 ? -0.155  12.245  -24.400 1.00 54.17 108 A 1 
ATOM 788  O O   . VAL A 1 108 ? 0.039   12.316  -25.612 1.00 52.99 108 A 1 
ATOM 789  C CB  . VAL A 1 108 ? 1.703   12.521  -22.677 1.00 50.97 108 A 1 
ATOM 790  C CG1 . VAL A 1 108 ? 2.691   11.782  -23.586 1.00 45.60 108 A 1 
ATOM 791  C CG2 . VAL A 1 108 ? 2.512   13.547  -21.869 1.00 44.99 108 A 1 
ATOM 792  N N   . GLU A 1 109 ? -1.061  11.413  -23.876 1.00 54.42 109 A 1 
ATOM 793  C CA  . GLU A 1 109 ? -1.879  10.511  -24.691 1.00 57.33 109 A 1 
ATOM 794  C C   . GLU A 1 109 ? -2.744  11.280  -25.703 1.00 58.41 109 A 1 
ATOM 795  O O   . GLU A 1 109 ? -2.767  10.938  -26.888 1.00 58.38 109 A 1 
ATOM 796  C CB  . GLU A 1 109 ? -2.747  9.645   -23.763 1.00 56.35 109 A 1 
ATOM 797  C CG  . GLU A 1 109 ? -3.329  8.433   -24.502 1.00 50.45 109 A 1 
ATOM 798  C CD  . GLU A 1 109 ? -4.364  7.658   -23.672 1.00 49.24 109 A 1 
ATOM 799  O OE1 . GLU A 1 109 ? -5.179  6.951   -24.313 1.00 45.95 109 A 1 
ATOM 800  O OE2 . GLU A 1 109 ? -4.423  7.848   -22.440 1.00 45.18 109 A 1 
ATOM 801  N N   . ASN A 1 110 ? -3.389  12.380  -25.276 1.00 57.69 110 A 1 
ATOM 802  C CA  . ASN A 1 110 ? -4.191  13.240  -26.141 1.00 59.14 110 A 1 
ATOM 803  C C   . ASN A 1 110 ? -3.335  13.950  -27.201 1.00 58.89 110 A 1 
ATOM 804  O O   . ASN A 1 110 ? -3.737  14.026  -28.364 1.00 57.49 110 A 1 
ATOM 805  C CB  . ASN A 1 110 ? -4.962  14.241  -25.269 1.00 57.95 110 A 1 
ATOM 806  C CG  . ASN A 1 110 ? -6.111  13.608  -24.508 1.00 52.78 110 A 1 
ATOM 807  O OD1 . ASN A 1 110 ? -6.674  12.595  -24.893 1.00 50.88 110 A 1 
ATOM 808  N ND2 . ASN A 1 110 ? -6.532  14.215  -23.422 1.00 51.09 110 A 1 
ATOM 809  N N   . ALA A 1 111 ? -2.131  14.407  -26.841 1.00 53.31 111 A 1 
ATOM 810  C CA  . ALA A 1 111 ? -1.191  14.995  -27.798 1.00 53.81 111 A 1 
ATOM 811  C C   . ALA A 1 111 ? -0.740  13.979  -28.864 1.00 53.60 111 A 1 
ATOM 812  O O   . ALA A 1 111 ? -0.633  14.324  -30.043 1.00 52.48 111 A 1 
ATOM 813  C CB  . ALA A 1 111 ? 0.002   15.570  -27.028 1.00 52.09 111 A 1 
ATOM 814  N N   . TYR A 1 112 ? -0.538  12.715  -28.483 1.00 53.90 112 A 1 
ATOM 815  C CA  . TYR A 1 112 ? -0.194  11.651  -29.427 1.00 55.94 112 A 1 
ATOM 816  C C   . TYR A 1 112 ? -1.385  11.185  -30.275 1.00 55.98 112 A 1 
ATOM 817  O O   . TYR A 1 112 ? -1.214  10.958  -31.477 1.00 55.14 112 A 1 
ATOM 818  C CB  . TYR A 1 112 ? 0.450   10.487  -28.677 1.00 54.86 112 A 1 
ATOM 819  C CG  . TYR A 1 112 ? 1.910   10.714  -28.319 1.00 50.13 112 A 1 
ATOM 820  C CD1 . TYR A 1 112 ? 2.872   10.822  -29.340 1.00 47.14 112 A 1 
ATOM 821  C CD2 . TYR A 1 112 ? 2.308   10.798  -26.973 1.00 46.77 112 A 1 
ATOM 822  C CE1 . TYR A 1 112 ? 4.226   11.020  -29.014 1.00 43.60 112 A 1 
ATOM 823  C CE2 . TYR A 1 112 ? 3.661   10.996  -26.642 1.00 44.83 112 A 1 
ATOM 824  C CZ  . TYR A 1 112 ? 4.622   11.107  -27.664 1.00 44.12 112 A 1 
ATOM 825  O OH  . TYR A 1 112 ? 5.926   11.303  -27.350 1.00 44.27 112 A 1 
ATOM 826  N N   . LYS A 1 113 ? -2.607  11.125  -29.708 1.00 59.76 113 A 1 
ATOM 827  C CA  . LYS A 1 113 ? -3.849  10.872  -30.462 1.00 60.53 113 A 1 
ATOM 828  C C   . LYS A 1 113 ? -4.079  11.937  -31.534 1.00 59.79 113 A 1 
ATOM 829  O O   . LYS A 1 113 ? -4.405  11.600  -32.669 1.00 58.20 113 A 1 
ATOM 830  C CB  . LYS A 1 113 ? -5.055  10.813  -29.504 1.00 59.47 113 A 1 
ATOM 831  C CG  . LYS A 1 113 ? -5.141  9.468   -28.778 1.00 54.83 113 A 1 
ATOM 832  C CD  . LYS A 1 113 ? -6.276  9.453   -27.741 1.00 53.84 113 A 1 
ATOM 833  C CE  . LYS A 1 113 ? -6.322  8.066   -27.096 1.00 49.65 113 A 1 
ATOM 834  N NZ  . LYS A 1 113 ? -7.096  8.029   -25.831 1.00 45.58 113 A 1 
ATOM 835  N N   . THR A 1 114 ? -3.828  13.207  -31.198 1.00 61.54 114 A 1 
ATOM 836  C CA  . THR A 1 114 ? -3.979  14.329  -32.142 1.00 62.97 114 A 1 
ATOM 837  C C   . THR A 1 114 ? -2.957  14.270  -33.286 1.00 61.73 114 A 1 
ATOM 838  O O   . THR A 1 114 ? -3.243  14.716  -34.395 1.00 59.31 114 A 1 
ATOM 839  C CB  . THR A 1 114 ? -3.868  15.670  -31.399 1.00 63.39 114 A 1 
ATOM 840  O OG1 . THR A 1 114 ? -4.755  15.698  -30.307 1.00 59.38 114 A 1 
ATOM 841  C CG2 . THR A 1 114 ? -4.237  16.864  -32.276 1.00 59.42 114 A 1 
ATOM 842  N N   . LYS A 1 115 ? -1.782  13.679  -33.046 1.00 59.04 115 A 1 
ATOM 843  C CA  . LYS A 1 115 ? -0.726  13.509  -34.064 1.00 60.38 115 A 1 
ATOM 844  C C   . LYS A 1 115 ? -0.902  12.270  -34.954 1.00 59.01 115 A 1 
ATOM 845  O O   . LYS A 1 115 ? -0.146  12.121  -35.907 1.00 55.33 115 A 1 
ATOM 846  C CB  . LYS A 1 115 ? 0.652   13.537  -33.386 1.00 59.68 115 A 1 
ATOM 847  C CG  . LYS A 1 115 ? 1.016   14.949  -32.907 1.00 56.61 115 A 1 
ATOM 848  C CD  . LYS A 1 115 ? 2.381   14.935  -32.219 1.00 55.84 115 A 1 
ATOM 849  C CE  . LYS A 1 115 ? 2.732   16.347  -31.727 1.00 52.39 115 A 1 
ATOM 850  N NZ  . LYS A 1 115 ? 4.060   16.369  -31.079 1.00 47.51 115 A 1 
ATOM 851  N N   . GLY A 1 116 ? -1.879  11.395  -34.654 1.00 57.91 116 A 1 
ATOM 852  C CA  . GLY A 1 116 ? -2.339  10.332  -35.559 1.00 57.67 116 A 1 
ATOM 853  C C   . GLY A 1 116 ? -1.329  9.233   -35.915 1.00 57.11 116 A 1 
ATOM 854  O O   . GLY A 1 116 ? -1.566  8.507   -36.873 1.00 54.21 116 A 1 
ATOM 855  N N   . ASN A 1 117 ? -0.220  9.105   -35.192 1.00 52.16 117 A 1 
ATOM 856  C CA  . ASN A 1 117 ? 0.906   8.248   -35.596 1.00 53.71 117 A 1 
ATOM 857  C C   . ASN A 1 117 ? 1.248   7.120   -34.598 1.00 53.26 117 A 1 
ATOM 858  O O   . ASN A 1 117 ? 2.373   6.631   -34.581 1.00 50.89 117 A 1 
ATOM 859  C CB  . ASN A 1 117 ? 2.106   9.150   -35.942 1.00 51.51 117 A 1 
ATOM 860  C CG  . ASN A 1 117 ? 3.089   8.476   -36.890 1.00 46.57 117 A 1 
ATOM 861  O OD1 . ASN A 1 117 ? 2.766   7.575   -37.642 1.00 43.43 117 A 1 
ATOM 862  N ND2 . ASN A 1 117 ? 4.321   8.922   -36.925 1.00 42.98 117 A 1 
ATOM 863  N N   . LEU A 1 118 ? 0.291   6.728   -33.741 1.00 51.53 118 A 1 
ATOM 864  C CA  . LEU A 1 118 ? 0.487   5.604   -32.818 1.00 52.93 118 A 1 
ATOM 865  C C   . LEU A 1 118 ? -0.206  4.340   -33.334 1.00 54.16 118 A 1 
ATOM 866  O O   . LEU A 1 118 ? -1.415  4.337   -33.577 1.00 51.32 118 A 1 
ATOM 867  C CB  . LEU A 1 118 ? 0.014   5.977   -31.407 1.00 50.00 118 A 1 
ATOM 868  C CG  . LEU A 1 118 ? 1.000   6.882   -30.651 1.00 46.44 118 A 1 
ATOM 869  C CD1 . LEU A 1 118 ? 0.346   7.346   -29.354 1.00 44.10 118 A 1 
ATOM 870  C CD2 . LEU A 1 118 ? 2.301   6.166   -30.279 1.00 43.04 118 A 1 
ATOM 871  N N   . ASN A 1 119 ? 0.549   3.254   -33.448 1.00 52.25 119 A 1 
ATOM 872  C CA  . ASN A 1 119 ? 0.014   1.934   -33.757 1.00 54.10 119 A 1 
ATOM 873  C C   . ASN A 1 119 ? -0.474  1.258   -32.462 1.00 55.47 119 A 1 
ATOM 874  O O   . ASN A 1 119 ? 0.283   0.561   -31.787 1.00 53.81 119 A 1 
ATOM 875  C CB  . ASN A 1 119 ? 1.072   1.109   -34.505 1.00 50.83 119 A 1 
ATOM 876  C CG  . ASN A 1 119 ? 0.513   -0.228  -34.954 1.00 44.91 119 A 1 
ATOM 877  O OD1 . ASN A 1 119 ? -0.675  -0.496  -34.865 1.00 42.43 119 A 1 
ATOM 878  N ND2 . ASN A 1 119 ? 1.346   -1.104  -35.455 1.00 41.78 119 A 1 
ATOM 879  N N   . TYR A 1 120 ? -1.753  1.448   -32.127 1.00 56.92 120 A 1 
ATOM 880  C CA  . TYR A 1 120 ? -2.377  0.848   -30.942 1.00 59.27 120 A 1 
ATOM 881  C C   . TYR A 1 120 ? -2.416  -0.689  -30.981 1.00 62.94 120 A 1 
ATOM 882  O O   . TYR A 1 120 ? -2.453  -1.313  -29.927 1.00 61.14 120 A 1 
ATOM 883  C CB  . TYR A 1 120 ? -3.778  1.437   -30.754 1.00 54.70 120 A 1 
ATOM 884  C CG  . TYR A 1 120 ? -3.758  2.904   -30.357 1.00 50.90 120 A 1 
ATOM 885  C CD1 . TYR A 1 120 ? -3.545  3.252   -29.006 1.00 48.04 120 A 1 
ATOM 886  C CD2 . TYR A 1 120 ? -3.921  3.911   -31.326 1.00 46.45 120 A 1 
ATOM 887  C CE1 . TYR A 1 120 ? -3.498  4.605   -28.625 1.00 43.36 120 A 1 
ATOM 888  C CE2 . TYR A 1 120 ? -3.869  5.269   -30.950 1.00 43.69 120 A 1 
ATOM 889  C CZ  . TYR A 1 120 ? -3.658  5.618   -29.598 1.00 43.61 120 A 1 
ATOM 890  O OH  . TYR A 1 120 ? -3.609  6.923   -29.233 1.00 43.61 120 A 1 
ATOM 891  N N   . ALA A 1 121 ? -2.325  -1.316  -32.147 1.00 58.82 121 A 1 
ATOM 892  C CA  . ALA A 1 121 ? -2.287  -2.775  -32.255 1.00 62.21 121 A 1 
ATOM 893  C C   . ALA A 1 121 ? -1.047  -3.394  -31.578 1.00 62.75 121 A 1 
ATOM 894  O O   . ALA A 1 121 ? -1.110  -4.519  -31.080 1.00 61.24 121 A 1 
ATOM 895  C CB  . ALA A 1 121 ? -2.339  -3.153  -33.740 1.00 62.27 121 A 1 
ATOM 896  N N   . ASP A 1 122 ? 0.059   -2.671  -31.523 1.00 59.12 122 A 1 
ATOM 897  C CA  . ASP A 1 122 ? 1.254   -3.129  -30.810 1.00 60.02 122 A 1 
ATOM 898  C C   . ASP A 1 122 ? 1.111   -2.967  -29.292 1.00 61.58 122 A 1 
ATOM 899  O O   . ASP A 1 122 ? 1.611   -3.809  -28.546 1.00 60.64 122 A 1 
ATOM 900  C CB  . ASP A 1 122 ? 2.497   -2.406  -31.345 1.00 57.27 122 A 1 
ATOM 901  C CG  . ASP A 1 122 ? 2.875   -2.833  -32.776 1.00 52.26 122 A 1 
ATOM 902  O OD1 . ASP A 1 122 ? 2.563   -3.990  -33.180 1.00 48.77 122 A 1 
ATOM 903  O OD2 . ASP A 1 122 ? 3.516   -2.018  -33.469 1.00 47.35 122 A 1 
ATOM 904  N N   . VAL A 1 123 ? 0.375   -1.938  -28.836 1.00 60.49 123 A 1 
ATOM 905  C CA  . VAL A 1 123 ? 0.042   -1.746  -27.414 1.00 62.74 123 A 1 
ATOM 906  C C   . VAL A 1 123 ? -0.875  -2.868  -26.931 1.00 66.71 123 A 1 
ATOM 907  O O   . VAL A 1 123 ? -0.549  -3.528  -25.947 1.00 65.99 123 A 1 
ATOM 908  C CB  . VAL A 1 123 ? -0.589  -0.362  -27.159 1.00 58.61 123 A 1 
ATOM 909  C CG1 . VAL A 1 123 ? -0.914  -0.154  -25.678 1.00 52.92 123 A 1 
ATOM 910  C CG2 . VAL A 1 123 ? 0.360   0.765   -27.601 1.00 51.13 123 A 1 
ATOM 911  N N   . ASP A 1 124 ? -1.947  -3.159  -27.672 1.00 63.81 124 A 1 
ATOM 912  C CA  . ASP A 1 124 ? -2.876  -4.250  -27.355 1.00 66.24 124 A 1 
ATOM 913  C C   . ASP A 1 124 ? -2.158  -5.608  -27.330 1.00 68.65 124 A 1 
ATOM 914  O O   . ASP A 1 124 ? -2.412  -6.459  -26.472 1.00 69.01 124 A 1 
ATOM 915  C CB  . ASP A 1 124 ? -4.007  -4.293  -28.402 1.00 63.37 124 A 1 
ATOM 916  C CG  . ASP A 1 124 ? -4.941  -3.075  -28.400 1.00 58.61 124 A 1 
ATOM 917  O OD1 . ASP A 1 124 ? -5.005  -2.366  -27.375 1.00 55.18 124 A 1 
ATOM 918  O OD2 . ASP A 1 124 ? -5.610  -2.881  -29.444 1.00 53.96 124 A 1 
ATOM 919  N N   . ARG A 1 125 ? -1.204  -5.818  -28.230 1.00 65.91 125 A 1 
ATOM 920  C CA  . ARG A 1 125 ? -0.374  -7.031  -28.244 1.00 67.79 125 A 1 
ATOM 921  C C   . ARG A 1 125 ? 0.485   -7.140  -26.984 1.00 67.29 125 A 1 
ATOM 922  O O   . ARG A 1 125 ? 0.547   -8.222  -26.408 1.00 67.56 125 A 1 
ATOM 923  C CB  . ARG A 1 125 ? 0.476   -7.069  -29.519 1.00 67.09 125 A 1 
ATOM 924  C CG  . ARG A 1 125 ? 1.150   -8.439  -29.706 1.00 62.03 125 A 1 
ATOM 925  C CD  . ARG A 1 125 ? 2.062   -8.470  -30.937 1.00 62.35 125 A 1 
ATOM 926  N NE  . ARG A 1 125 ? 1.316   -8.205  -32.188 1.00 57.35 125 A 1 
ATOM 927  C CZ  . ARG A 1 125 ? 1.683   -7.384  -33.162 1.00 50.65 125 A 1 
ATOM 928  N NH1 . ARG A 1 125 ? 2.841   -6.800  -33.177 1.00 49.79 125 A 1 
ATOM 929  N NH2 . ARG A 1 125 ? 0.870   -7.115  -34.136 1.00 47.22 125 A 1 
ATOM 930  N N   . VAL A 1 126 ? 1.102   -6.048  -26.542 1.00 68.94 126 A 1 
ATOM 931  C CA  . VAL A 1 126 ? 1.904   -6.014  -25.307 1.00 70.11 126 A 1 
ATOM 932  C C   . VAL A 1 126 ? 1.025   -6.213  -24.070 1.00 71.40 126 A 1 
ATOM 933  O O   . VAL A 1 126 ? 1.400   -6.981  -23.188 1.00 69.84 126 A 1 
ATOM 934  C CB  . VAL A 1 126 ? 2.727   -4.716  -25.225 1.00 67.46 126 A 1 
ATOM 935  C CG1 . VAL A 1 126 ? 3.425   -4.536  -23.871 1.00 60.44 126 A 1 
ATOM 936  C CG2 . VAL A 1 126 ? 3.834   -4.717  -26.295 1.00 60.02 126 A 1 
ATOM 937  N N   . GLU A 1 127 ? -0.166  -5.609  -24.011 1.00 73.17 127 A 1 
ATOM 938  C CA  . GLU A 1 127 ? -1.120  -5.808  -22.907 1.00 74.60 127 A 1 
ATOM 939  C C   . GLU A 1 127 ? -1.646  -7.250  -22.828 1.00 77.22 127 A 1 
ATOM 940  O O   . GLU A 1 127 ? -1.948  -7.735  -21.738 1.00 75.60 127 A 1 
ATOM 941  C CB  . GLU A 1 127 ? -2.297  -4.826  -23.016 1.00 70.65 127 A 1 
ATOM 942  C CG  . GLU A 1 127 ? -1.894  -3.375  -22.691 1.00 63.53 127 A 1 
ATOM 943  C CD  . GLU A 1 127 ? -3.098  -2.455  -22.422 1.00 60.48 127 A 1 
ATOM 944  O OE1 . GLU A 1 127 ? -2.895  -1.446  -21.699 1.00 55.43 127 A 1 
ATOM 945  O OE2 . GLU A 1 127 ? -4.230  -2.794  -22.824 1.00 53.56 127 A 1 
ATOM 946  N N   . SER A 1 128 ? -1.705  -7.968  -23.950 1.00 71.75 128 A 1 
ATOM 947  C CA  . SER A 1 128 ? -2.082  -9.388  -23.980 1.00 75.00 128 A 1 
ATOM 948  C C   . SER A 1 128 ? -1.000  -10.338 -23.443 1.00 74.78 128 A 1 
ATOM 949  O O   . SER A 1 128 ? -1.284  -11.511 -23.191 1.00 72.91 128 A 1 
ATOM 950  C CB  . SER A 1 128 ? -2.517  -9.785  -25.393 1.00 76.55 128 A 1 
ATOM 951  O OG  . SER A 1 128 ? -1.426  -9.986  -26.273 1.00 71.90 128 A 1 
ATOM 952  N N   . VAL A 1 129 ? 0.235   -9.859  -23.246 1.00 80.19 129 A 1 
ATOM 953  C CA  . VAL A 1 129 ? 1.332   -10.677 -22.712 1.00 79.86 129 A 1 
ATOM 954  C C   . VAL A 1 129 ? 1.139   -10.866 -21.210 1.00 80.56 129 A 1 
ATOM 955  O O   . VAL A 1 129 ? 1.481   -10.016 -20.389 1.00 79.03 129 A 1 
ATOM 956  C CB  . VAL A 1 129 ? 2.715   -10.088 -23.044 1.00 78.43 129 A 1 
ATOM 957  C CG1 . VAL A 1 129 ? 3.846   -10.973 -22.498 1.00 73.85 129 A 1 
ATOM 958  C CG2 . VAL A 1 129 ? 2.927   -9.982  -24.562 1.00 72.60 129 A 1 
ATOM 959  N N   . THR A 1 130 ? 0.624   -12.019 -20.821 1.00 81.89 130 A 1 
ATOM 960  C CA  . THR A 1 130 ? 0.592   -12.448 -19.419 1.00 82.37 130 A 1 
ATOM 961  C C   . THR A 1 130 ? 1.967   -12.946 -18.992 1.00 82.64 130 A 1 
ATOM 962  O O   . THR A 1 130 ? 2.443   -13.988 -19.447 1.00 80.82 130 A 1 
ATOM 963  C CB  . THR A 1 130 ? -0.491  -13.509 -19.161 1.00 81.75 130 A 1 
ATOM 964  O OG1 . THR A 1 130 ? -0.620  -14.398 -20.240 1.00 72.78 130 A 1 
ATOM 965  C CG2 . THR A 1 130 ? -1.854  -12.857 -18.948 1.00 69.97 130 A 1 
ATOM 966  N N   . VAL A 1 131 ? 2.608   -12.203 -18.095 1.00 84.43 131 A 1 
ATOM 967  C CA  . VAL A 1 131 ? 3.860   -12.640 -17.458 1.00 84.27 131 A 1 
ATOM 968  C C   . VAL A 1 131 ? 3.515   -13.546 -16.281 1.00 85.83 131 A 1 
ATOM 969  O O   . VAL A 1 131 ? 2.724   -13.173 -15.416 1.00 85.17 131 A 1 
ATOM 970  C CB  . VAL A 1 131 ? 4.727   -11.445 -17.033 1.00 80.81 131 A 1 
ATOM 971  C CG1 . VAL A 1 131 ? 6.061   -11.911 -16.442 1.00 72.76 131 A 1 
ATOM 972  C CG2 . VAL A 1 131 ? 5.041   -10.536 -18.232 1.00 71.86 131 A 1 
ATOM 973  N N   . ASN A 1 132 ? 4.100   -14.734 -16.234 1.00 88.31 132 A 1 
ATOM 974  C CA  . ASN A 1 132 ? 3.953   -15.627 -15.092 1.00 89.15 132 A 1 
ATOM 975  C C   . ASN A 1 132 ? 4.692   -15.031 -13.882 1.00 88.78 132 A 1 
ATOM 976  O O   . ASN A 1 132 ? 5.903   -14.812 -13.923 1.00 88.15 132 A 1 
ATOM 977  C CB  . ASN A 1 132 ? 4.456   -17.023 -15.489 1.00 88.83 132 A 1 
ATOM 978  C CG  . ASN A 1 132 ? 4.246   -18.065 -14.410 1.00 88.08 132 A 1 
ATOM 979  O OD1 . ASN A 1 132 ? 4.384   -17.826 -13.222 1.00 81.42 132 A 1 
ATOM 980  N ND2 . ASN A 1 132 ? 3.904   -19.274 -14.782 1.00 80.02 132 A 1 
ATOM 981  N N   . GLU A 1 133 ? 3.958   -14.788 -12.793 1.00 86.41 133 A 1 
ATOM 982  C CA  . GLU A 1 133 ? 4.492   -14.176 -11.570 1.00 86.18 133 A 1 
ATOM 983  C C   . GLU A 1 133 ? 5.651   -14.984 -10.971 1.00 86.06 133 A 1 
ATOM 984  O O   . GLU A 1 133 ? 6.636   -14.408 -10.510 1.00 85.20 133 A 1 
ATOM 985  C CB  . GLU A 1 133 ? 3.335   -14.020 -10.572 1.00 84.77 133 A 1 
ATOM 986  C CG  . GLU A 1 133 ? 3.729   -13.263 -9.297  1.00 74.31 133 A 1 
ATOM 987  C CD  . GLU A 1 133 ? 2.564   -13.051 -8.322  1.00 69.41 133 A 1 
ATOM 988  O OE1 . GLU A 1 133 ? 2.808   -12.425 -7.262  1.00 63.53 133 A 1 
ATOM 989  O OE2 . GLU A 1 133 ? 1.436   -13.509 -8.615  1.00 63.88 133 A 1 
ATOM 990  N N   . ALA A 1 134 ? 5.581   -16.314 -11.020 1.00 88.53 134 A 1 
ATOM 991  C CA  . ALA A 1 134 ? 6.641   -17.174 -10.502 1.00 88.15 134 A 1 
ATOM 992  C C   . ALA A 1 134 ? 7.944   -17.044 -11.311 1.00 87.23 134 A 1 
ATOM 993  O O   . ALA A 1 134 ? 9.028   -17.014 -10.723 1.00 85.44 134 A 1 
ATOM 994  C CB  . ALA A 1 134 ? 6.138   -18.621 -10.485 1.00 89.26 134 A 1 
ATOM 995  N N   . ASP A 1 135 ? 7.842   -16.911 -12.625 1.00 88.62 135 A 1 
ATOM 996  C CA  . ASP A 1 135 ? 9.007   -16.741 -13.499 1.00 86.26 135 A 1 
ATOM 997  C C   . ASP A 1 135 ? 9.610   -15.339 -13.365 1.00 85.59 135 A 1 
ATOM 998  O O   . ASP A 1 135 ? 10.832  -15.200 -13.307 1.00 84.35 135 A 1 
ATOM 999  C CB  . ASP A 1 135 ? 8.625   -17.052 -14.954 1.00 85.82 135 A 1 
ATOM 1000 C CG  . ASP A 1 135 ? 8.247   -18.524 -15.169 1.00 82.17 135 A 1 
ATOM 1001 O OD1 . ASP A 1 135 ? 8.760   -19.397 -14.421 1.00 77.69 135 A 1 
ATOM 1002 O OD2 . ASP A 1 135 ? 7.435   -18.775 -16.084 1.00 76.08 135 A 1 
ATOM 1003 N N   . LEU A 1 136 ? 8.762   -14.312 -13.203 1.00 83.84 136 A 1 
ATOM 1004 C CA  . LEU A 1 136 ? 9.216   -12.952 -12.910 1.00 82.73 136 A 1 
ATOM 1005 C C   . LEU A 1 136 ? 9.948   -12.882 -11.563 1.00 82.76 136 A 1 
ATOM 1006 O O   . LEU A 1 136 ? 11.026  -12.299 -11.474 1.00 82.64 136 A 1 
ATOM 1007 C CB  . LEU A 1 136 ? 8.003   -12.005 -12.949 1.00 81.11 136 A 1 
ATOM 1008 C CG  . LEU A 1 136 ? 8.355   -10.533 -12.680 1.00 74.42 136 A 1 
ATOM 1009 C CD1 . LEU A 1 136 ? 9.288   -9.953  -13.743 1.00 68.84 136 A 1 
ATOM 1010 C CD2 . LEU A 1 136 ? 7.077   -9.698  -12.647 1.00 68.64 136 A 1 
ATOM 1011 N N   . MET A 1 137 ? 9.395   -13.506 -10.524 1.00 84.41 137 A 1 
ATOM 1012 C CA  . MET A 1 137 ? 10.022  -13.565 -9.201  1.00 83.33 137 A 1 
ATOM 1013 C C   . MET A 1 137 ? 11.345  -14.326 -9.233  1.00 83.58 137 A 1 
ATOM 1014 O O   . MET A 1 137 ? 12.310  -13.893 -8.604  1.00 83.28 137 A 1 
ATOM 1015 C CB  . MET A 1 137 ? 9.052   -14.201 -8.197  1.00 82.81 137 A 1 
ATOM 1016 C CG  . MET A 1 137 ? 7.923   -13.239 -7.808  1.00 74.08 137 A 1 
ATOM 1017 S SD  . MET A 1 137 ? 8.448   -11.816 -6.810  1.00 67.58 137 A 1 
ATOM 1018 C CE  . MET A 1 137 ? 8.500   -12.585 -5.172  1.00 60.06 137 A 1 
ATOM 1019 N N   . ARG A 1 138 ? 11.425  -15.422 -9.993  1.00 83.78 138 A 1 
ATOM 1020 C CA  . ARG A 1 138 ? 12.678  -16.159 -10.202 1.00 83.03 138 A 1 
ATOM 1021 C C   . ARG A 1 138 ? 13.723  -15.277 -10.885 1.00 82.99 138 A 1 
ATOM 1022 O O   . ARG A 1 138 ? 14.811  -15.124 -10.338 1.00 82.36 138 A 1 
ATOM 1023 C CB  . ARG A 1 138 ? 12.401  -17.448 -10.990 1.00 82.42 138 A 1 
ATOM 1024 C CG  . ARG A 1 138 ? 13.658  -18.330 -11.053 1.00 75.21 138 A 1 
ATOM 1025 C CD  . ARG A 1 138 ? 13.456  -19.583 -11.921 1.00 74.97 138 A 1 
ATOM 1026 N NE  . ARG A 1 138 ? 12.409  -20.478 -11.376 1.00 67.21 138 A 1 
ATOM 1027 C CZ  . ARG A 1 138 ? 11.416  -21.027 -12.057 1.00 61.61 138 A 1 
ATOM 1028 N NH1 . ARG A 1 138 ? 11.308  -20.915 -13.352 1.00 58.30 138 A 1 
ATOM 1029 N NH2 . ARG A 1 138 ? 10.490  -21.693 -11.445 1.00 54.69 138 A 1 
ATOM 1030 N N   . PHE A 1 139 ? 13.362  -14.622 -11.981 1.00 83.09 139 A 1 
ATOM 1031 C CA  . PHE A 1 139 ? 14.251  -13.718 -12.714 1.00 81.17 139 A 1 
ATOM 1032 C C   . PHE A 1 139 ? 14.777  -12.568 -11.837 1.00 81.90 139 A 1 
ATOM 1033 O O   . PHE A 1 139 ? 15.974  -12.271 -11.838 1.00 81.14 139 A 1 
ATOM 1034 C CB  . PHE A 1 139 ? 13.485  -13.179 -13.930 1.00 79.56 139 A 1 
ATOM 1035 C CG  . PHE A 1 139 ? 14.272  -12.174 -14.739 1.00 75.13 139 A 1 
ATOM 1036 C CD1 . PHE A 1 139 ? 14.044  -10.792 -14.577 1.00 70.72 139 A 1 
ATOM 1037 C CD2 . PHE A 1 139 ? 15.268  -12.621 -15.627 1.00 68.96 139 A 1 
ATOM 1038 C CE1 . PHE A 1 139 ? 14.809  -9.867  -15.305 1.00 67.14 139 A 1 
ATOM 1039 C CE2 . PHE A 1 139 ? 16.031  -11.695 -16.353 1.00 66.92 139 A 1 
ATOM 1040 C CZ  . PHE A 1 139 ? 15.801  -10.316 -16.194 1.00 67.02 139 A 1 
ATOM 1041 N N   . LEU A 1 140 ? 13.904  -11.939 -11.047 1.00 81.39 140 A 1 
ATOM 1042 C CA  . LEU A 1 140 ? 14.299  -10.850 -10.145 1.00 80.01 140 A 1 
ATOM 1043 C C   . LEU A 1 140 ? 15.218  -11.324 -9.008  1.00 79.96 140 A 1 
ATOM 1044 O O   . LEU A 1 140 ? 16.131  -10.597 -8.623  1.00 79.23 140 A 1 
ATOM 1045 C CB  . LEU A 1 140 ? 13.036  -10.192 -9.566  1.00 78.41 140 A 1 
ATOM 1046 C CG  . LEU A 1 140 ? 12.219  -9.365  -10.578 1.00 73.49 140 A 1 
ATOM 1047 C CD1 . LEU A 1 140 ? 10.917  -8.915  -9.919  1.00 68.85 140 A 1 
ATOM 1048 C CD2 . LEU A 1 140 ? 12.972  -8.123  -11.054 1.00 68.25 140 A 1 
ATOM 1049 N N   . ASN A 1 141 ? 14.990  -12.519 -8.480  1.00 82.72 141 A 1 
ATOM 1050 C CA  . ASN A 1 141 ? 15.838  -13.092 -7.434  1.00 80.84 141 A 1 
ATOM 1051 C C   . ASN A 1 141 ? 17.210  -13.510 -7.983  1.00 79.27 141 A 1 
ATOM 1052 O O   . ASN A 1 141 ? 18.224  -13.189 -7.366  1.00 75.54 141 A 1 
ATOM 1053 C CB  . ASN A 1 141 ? 15.103  -14.265 -6.772  1.00 78.72 141 A 1 
ATOM 1054 C CG  . ASN A 1 141 ? 13.975  -13.827 -5.853  1.00 73.45 141 A 1 
ATOM 1055 O OD1 . ASN A 1 141 ? 13.979  -12.757 -5.258  1.00 68.46 141 A 1 
ATOM 1056 N ND2 . ASN A 1 141 ? 12.985  -14.665 -5.660  1.00 68.02 141 A 1 
ATOM 1057 N N   . GLU A 1 142 ? 17.257  -14.134 -9.144  1.00 77.57 142 A 1 
ATOM 1058 C CA  . GLU A 1 142 ? 18.509  -14.503 -9.821  1.00 77.36 142 A 1 
ATOM 1059 C C   . GLU A 1 142 ? 19.328  -13.262 -10.201 1.00 74.12 142 A 1 
ATOM 1060 O O   . GLU A 1 142 ? 20.526  -13.203 -9.924  1.00 68.39 142 A 1 
ATOM 1061 C CB  . GLU A 1 142 ? 18.185  -15.350 -11.065 1.00 76.37 142 A 1 
ATOM 1062 C CG  . GLU A 1 142 ? 17.717  -16.767 -10.687 1.00 72.22 142 A 1 
ATOM 1063 C CD  . GLU A 1 142 ? 17.203  -17.596 -11.878 1.00 70.88 142 A 1 
ATOM 1064 O OE1 . GLU A 1 142 ? 16.726  -18.728 -11.621 1.00 65.07 142 A 1 
ATOM 1065 O OE2 . GLU A 1 142 ? 17.245  -17.098 -13.025 1.00 65.77 142 A 1 
ATOM 1066 N N   . GLY A 1 143 ? 18.667  -12.212 -10.714 1.00 70.57 143 A 1 
ATOM 1067 C CA  . GLY A 1 143 ? 19.313  -10.931 -11.009 1.00 67.30 143 A 1 
ATOM 1068 C C   . GLY A 1 143 ? 19.859  -10.221 -9.766  1.00 66.63 143 A 1 
ATOM 1069 O O   . GLY A 1 143 ? 20.938  -9.631  -9.815  1.00 62.75 143 A 1 
ATOM 1070 N N   . ARG A 1 144 ? 19.159  -10.310 -8.618  1.00 56.92 144 A 1 
ATOM 1071 C CA  . ARG A 1 144 ? 19.652  -9.780  -7.333  1.00 56.53 144 A 1 
ATOM 1072 C C   . ARG A 1 144 ? 20.838  -10.569 -6.778  1.00 55.37 144 A 1 
ATOM 1073 O O   . ARG A 1 144 ? 21.743  -9.944  -6.233  1.00 51.98 144 A 1 
ATOM 1074 C CB  . ARG A 1 144 ? 18.530  -9.746  -6.284  1.00 52.98 144 A 1 
ATOM 1075 C CG  . ARG A 1 144 ? 17.768  -8.425  -6.330  1.00 48.25 144 A 1 
ATOM 1076 C CD  . ARG A 1 144 ? 16.665  -8.435  -5.264  1.00 46.71 144 A 1 
ATOM 1077 N NE  . ARG A 1 144 ? 16.533  -7.127  -4.623  1.00 43.81 144 A 1 
ATOM 1078 C CZ  . ARG A 1 144 ? 15.725  -6.830  -3.625  1.00 41.53 144 A 1 
ATOM 1079 N NH1 . ARG A 1 144 ? 14.871  -7.691  -3.149  1.00 39.48 144 A 1 
ATOM 1080 N NH2 . ARG A 1 144 ? 15.772  -5.647  -3.069  1.00 39.27 144 A 1 
ATOM 1081 N N   . LEU A 1 145 ? 20.829  -11.885 -6.905  1.00 52.13 145 A 1 
ATOM 1082 C CA  . LEU A 1 145 ? 21.946  -12.732 -6.477  1.00 52.60 145 A 1 
ATOM 1083 C C   . LEU A 1 145 ? 23.199  -12.473 -7.327  1.00 52.41 145 A 1 
ATOM 1084 O O   . LEU A 1 145 ? 24.285  -12.343 -6.778  1.00 48.85 145 A 1 
ATOM 1085 C CB  . LEU A 1 145 ? 21.510  -14.208 -6.526  1.00 49.29 145 A 1 
ATOM 1086 C CG  . LEU A 1 145 ? 20.529  -14.598 -5.403  1.00 45.15 145 A 1 
ATOM 1087 C CD1 . LEU A 1 145 ? 19.894  -15.955 -5.707  1.00 41.99 145 A 1 
ATOM 1088 C CD2 . LEU A 1 145 ? 21.220  -14.692 -4.042  1.00 40.87 145 A 1 
ATOM 1089 N N   . ALA A 1 146 ? 23.031  -12.274 -8.636  1.00 47.98 146 A 1 
ATOM 1090 C CA  . ALA A 1 146 ? 24.141  -11.945 -9.538  1.00 48.40 146 A 1 
ATOM 1091 C C   . ALA A 1 146 ? 24.759  -10.549 -9.294  1.00 47.08 146 A 1 
ATOM 1092 O O   . ALA A 1 146 ? 25.913  -10.326 -9.643  1.00 44.67 146 A 1 
ATOM 1093 C CB  . ALA A 1 146 ? 23.635  -12.077 -10.977 1.00 46.76 146 A 1 
ATOM 1094 N N   . MET A 1 147 ? 24.006  -9.600  -8.710  1.00 43.54 147 A 1 
ATOM 1095 C CA  . MET A 1 147 ? 24.489  -8.246  -8.384  1.00 44.27 147 A 1 
ATOM 1096 C C   . MET A 1 147 ? 24.918  -8.066  -6.915  1.00 44.19 147 A 1 
ATOM 1097 O O   . MET A 1 147 ? 25.391  -6.988  -6.559  1.00 42.37 147 A 1 
ATOM 1098 C CB  . MET A 1 147 ? 23.428  -7.203  -8.768  1.00 42.89 147 A 1 
ATOM 1099 C CG  . MET A 1 147 ? 23.238  -7.086  -10.286 1.00 39.44 147 A 1 
ATOM 1100 S SD  . MET A 1 147 ? 22.190  -5.683  -10.772 1.00 36.67 147 A 1 
ATOM 1101 C CE  . MET A 1 147 ? 22.313  -5.839  -12.572 1.00 35.29 147 A 1 
ATOM 1102 N N   . GLY A 1 148 ? 24.718  -9.076  -6.062  1.00 44.53 148 A 1 
ATOM 1103 C CA  . GLY A 1 148 ? 24.970  -9.006  -4.616  1.00 45.43 148 A 1 
ATOM 1104 C C   . GLY A 1 148 ? 26.372  -9.432  -4.165  1.00 44.92 148 A 1 
ATOM 1105 O O   . GLY A 1 148 ? 26.681  -9.251  -2.990  1.00 42.33 148 A 1 
ATOM 1106 N N   . ASP A 1 149 ? 27.198  -9.953  -5.066  1.00 41.42 149 A 1 
ATOM 1107 C CA  . ASP A 1 149 ? 28.527  -10.517 -4.757  1.00 43.39 149 A 1 
ATOM 1108 C C   . ASP A 1 149 ? 29.711  -9.597  -5.139  1.00 42.44 149 A 1 
ATOM 1109 O O   . ASP A 1 149 ? 30.825  -10.082 -5.335  1.00 40.16 149 A 1 
ATOM 1110 C CB  . ASP A 1 149 ? 28.650  -11.936 -5.356  1.00 43.25 149 A 1 
ATOM 1111 C CG  . ASP A 1 149 ? 27.999  -13.051 -4.529  1.00 40.21 149 A 1 
ATOM 1112 O OD1 . ASP A 1 149 ? 27.725  -12.850 -3.324  1.00 37.39 149 A 1 
ATOM 1113 O OD2 . ASP A 1 149 ? 27.813  -14.150 -5.110  1.00 36.07 149 A 1 
ATOM 1114 N N   . ASN A 1 150 ? 29.507  -8.273  -5.232  1.00 39.50 150 A 1 
ATOM 1115 C CA  . ASN A 1 150 ? 30.582  -7.279  -5.405  1.00 40.68 150 A 1 
ATOM 1116 C C   . ASN A 1 150 ? 30.633  -6.264  -4.253  1.00 38.58 150 A 1 
ATOM 1117 O O   . ASN A 1 150 ? 29.585  -5.651  -3.965  1.00 35.18 150 A 1 
ATOM 1118 C CB  . ASN A 1 150 ? 30.461  -6.565  -6.762  1.00 39.35 150 A 1 
ATOM 1119 C CG  . ASN A 1 150 ? 31.043  -7.301  -7.953  1.00 35.89 150 A 1 
ATOM 1120 O OD1 . ASN A 1 150 ? 31.896  -8.173  -7.893  1.00 33.34 150 A 1 
ATOM 1121 N ND2 . ASN A 1 150 ? 30.649  -6.907  -9.148  1.00 32.34 150 A 1 
ATOM 1122 O OXT . ASN A 1 150 ? 31.742  -6.082  -3.713  1.00 31.88 150 A 1 
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