# 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_if04324
#
_entry.id if04324
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n SER 3   
1 n GLY 4   
1 n ASP 5   
1 n ILE 6   
1 n ILE 7   
1 n ALA 8   
1 n LYS 9   
1 n LEU 10  
1 n ASN 11  
1 n VAL 12  
1 n LYS 13  
1 n LEU 14  
1 n PRO 15  
1 n ASP 16  
1 n ASP 17  
1 n PHE 18  
1 n LEU 19  
1 n ASP 20  
1 n LYS 21  
1 n ILE 22  
1 n SER 23  
1 n ARG 24  
1 n LEU 25  
1 n GLY 26  
1 n GLU 27  
1 n LYS 28  
1 n THR 29  
1 n ASP 30  
1 n ASP 31  
1 n ILE 32  
1 n VAL 33  
1 n PRO 34  
1 n ARG 35  
1 n VAL 36  
1 n LEU 37  
1 n GLN 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n GLY 42  
1 n VAL 43  
1 n VAL 44  
1 n LEU 45  
1 n ALA 46  
1 n LYS 47  
1 n VAL 48  
1 n LYS 49  
1 n SER 50  
1 n ASN 51  
1 n LEU 52  
1 n GLN 53  
1 n ALA 54  
1 n ALA 55  
1 n ILE 56  
1 n GLY 57  
1 n LYS 58  
1 n ASP 59  
1 n THR 60  
1 n LYS 61  
1 n TYR 62  
1 n GLU 63  
1 n SER 64  
1 n ARG 65  
1 n SER 66  
1 n THR 67  
1 n GLY 68  
1 n GLU 69  
1 n LEU 70  
1 n ILE 71  
1 n SER 72  
1 n ALA 73  
1 n VAL 74  
1 n GLY 75  
1 n ILE 76  
1 n SER 77  
1 n PRO 78  
1 n VAL 79  
1 n LYS 80  
1 n VAL 81  
1 n ASP 82  
1 n LYS 83  
1 n ASN 84  
1 n GLY 85  
1 n ASN 86  
1 n HIS 87  
1 n ASN 88  
1 n LEU 89  
1 n LYS 90  
1 n VAL 91  
1 n GLY 92  
1 n PHE 93  
1 n ARG 94  
1 n GLU 95  
1 n PRO 96  
1 n ARG 97  
1 n SER 98  
1 n ASP 99  
1 n GLY 100 
1 n GLY 101 
1 n SER 102 
1 n ASN 103 
1 n ALA 104 
1 n ARG 105 
1 n ILE 106 
1 n ALA 107 
1 n ASN 108 
1 n VAL 109 
1 n LEU 110 
1 n GLU 111 
1 n HIS 112 
1 n GLY 113 
1 n SER 114 
1 n SER 115 
1 n THR 116 
1 n GLN 117 
1 n PRO 118 
1 n ALA 119 
1 n ARG 120 
1 n PRO 121 
1 n PHE 122 
1 n LEU 123 
1 n LYS 124 
1 n PRO 125 
1 n ALA 126 
1 n LYS 127 
1 n SER 128 
1 n ALA 129 
1 n THR 130 
1 n ARG 131 
1 n GLU 132 
1 n PRO 133 
1 n CYS 134 
1 n LYS 135 
1 n ASP 136 
1 n ALA 137 
1 n MET 138 
1 n ILE 139 
1 n GLN 140 
1 n ALA 141 
1 n LEU 142 
1 n GLU 143 
1 n SER 144 
1 n GLU 145 
1 n LEU 146 
1 n ASN 147 
1 n LEU 148 
1 n ALA 149 
1 n GLY 150 
1 n GLY 151 
1 n SER 152 
1 n THR 153 
1 n GLU 154 
1 n HIS 155 
1 n ASN 156 
1 n ARG 157 
1 n ASN 158 
1 n GLN 159 
1 n TYR 160 
1 n ILE 161 
1 n GLN 162 
1 n TRP 163 
1 n ARG 164 
1 n ASN 165 
1 n GLY 166 
1 n GLY 167 
#
_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 05:06:35)"
_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 74.38
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
#
_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   ? 10.969  13.476  -9.578  1.00 26.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.017  12.341  -9.521  1.00 29.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.658   12.904  -9.887  1.00 31.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.980   13.457  -9.026  1.00 30.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.996   11.665  -8.139  1.00 28.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.205  10.744  -7.917  1.00 24.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.228  10.022  -6.253  1.00 22.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.604  8.855   -6.406  1.00 20.66 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 8.356   12.913  -11.178 1.00 34.30 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.144   13.526  -11.721 1.00 37.45 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 5.958   12.561  -11.643 1.00 38.58 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 6.107   11.340  -11.561 1.00 36.75 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 7.410   14.061  -13.133 1.00 36.04 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 8.187   15.385  -13.055 1.00 31.37 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 8.499   15.976  -14.433 1.00 28.74 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 8.394   17.213  -14.550 1.00 26.68 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 8.864   15.175  -15.317 1.00 27.98 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 4.777   13.162  -11.581 1.00 40.96 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 3.454   12.611  -11.293 1.00 43.41 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 3.111   11.353  -12.103 1.00 45.37 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 2.743   11.447  -13.267 1.00 43.36 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 2.445   13.718  -11.608 1.00 41.77 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 2.760   14.334  -12.843 1.00 36.57 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 3.159   10.192  -11.446 1.00 45.19 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 2.464   9.008   -11.945 1.00 46.63 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 0.951   9.183   -11.817 1.00 49.18 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 0.462   9.605   -10.760 1.00 46.41 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? 0.217   8.864   -12.873 1.00 47.68 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? -1.242  8.882   -12.862 1.00 50.38 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? -1.776  7.874   -11.842 1.00 51.26 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? -1.453  6.683   -11.846 1.00 48.58 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? -1.806  8.621   -14.263 1.00 47.79 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? -1.696  9.829   -15.192 1.00 42.60 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? -1.860  10.961  -14.680 1.00 39.42 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? -1.518  9.594   -16.404 1.00 38.67 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? -2.578  8.367   -10.908 1.00 48.23 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? -3.054  7.609   -9.750  1.00 49.26 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? -4.414  7.010   -10.073 1.00 52.02 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? -5.353  7.737   -10.382 1.00 49.53 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? -3.122  8.528   -8.522  1.00 44.45 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? -1.720  9.034   -8.092  1.00 39.37 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? -3.814  7.812   -7.346  1.00 39.05 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? -1.681  10.548  -7.979  1.00 35.46 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -4.536  5.682   -9.936  1.00 53.81 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -5.737  4.960   -10.386 1.00 55.43 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -6.694  4.616   -9.236  1.00 57.86 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -7.893  4.436   -9.451  1.00 53.71 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -5.304  3.730   -11.211 1.00 50.77 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -4.391  4.173   -12.379 1.00 45.57 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -6.522  2.969   -11.765 1.00 44.67 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -3.831  2.995   -13.167 1.00 41.33 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -6.215  4.553   -7.990  1.00 57.67 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -7.052  4.183   -6.850  1.00 57.25 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -6.848  5.112   -5.650  1.00 60.40 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -5.766  5.194   -5.074  1.00 56.73 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -6.806  2.715   -6.497  1.00 51.47 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? -7.941  5.754   -5.212  1.00 59.62 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? -8.040  6.438   -3.918  1.00 61.90 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? -8.788  5.527   -2.946  1.00 63.57 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? -9.935  5.149   -3.205  1.00 63.70 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? -8.701  7.820   -4.098  1.00 58.79 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? -8.600  8.686   -2.826  1.00 52.66 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? -9.151  10.106  -3.055  1.00 49.80 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? -8.972  10.951  -1.781  1.00 45.18 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? -9.487  12.341  -1.915  1.00 39.71 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? -8.134  5.151   -1.848  1.00 61.48 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? -8.751  4.417   -0.747  1.00 61.91 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? -8.958  5.388   0.414   1.00 65.46 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? -7.990  5.885   0.974   1.00 62.63 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? -7.866  3.210   -0.368  1.00 57.32 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? -8.440  2.345   0.775   1.00 50.56 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? -9.703  1.597   0.346   1.00 46.91 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? -7.418  1.298   1.206   1.00 46.73 10  A 1 
ATOM 74   N N   . ASN A 1 11  ? -10.214 5.644   0.761   1.00 62.75 11  A 1 
ATOM 75   C CA  . ASN A 1 11  ? -10.551 6.360   1.989   1.00 66.58 11  A 1 
ATOM 76   C C   . ASN A 1 11  ? -10.933 5.308   3.031   1.00 68.32 11  A 1 
ATOM 77   O O   . ASN A 1 11  ? -11.925 4.596   2.845   1.00 67.21 11  A 1 
ATOM 78   C CB  . ASN A 1 11  ? -11.695 7.351   1.732   1.00 63.97 11  A 1 
ATOM 79   C CG  . ASN A 1 11  ? -11.365 8.484   0.775   1.00 56.25 11  A 1 
ATOM 80   O OD1 . ASN A 1 11  ? -10.236 8.858   0.510   1.00 51.66 11  A 1 
ATOM 81   N ND2 . ASN A 1 11  ? -12.379 9.086   0.201   1.00 50.02 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? -10.143 5.190   4.089   1.00 65.60 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? -10.443 4.324   5.232   1.00 67.11 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? -10.945 5.216   6.360   1.00 69.41 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? -10.250 6.144   6.763   1.00 67.10 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? -9.223  3.483   5.653   1.00 64.94 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? -9.588  2.518   6.790   1.00 58.34 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? -8.704  2.642   4.478   1.00 58.90 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -12.169 4.965   6.838   1.00 67.97 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -12.637 5.561   8.093   1.00 68.70 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -12.039 4.759   9.240   1.00 70.02 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -12.269 3.552   9.328   1.00 68.68 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -14.169 5.595   8.183   1.00 65.30 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -14.782 6.734   7.348   1.00 57.79 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -16.272 6.885   7.685   1.00 53.12 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -16.884 8.101   6.985   1.00 47.89 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -18.252 8.388   7.492   1.00 40.52 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -11.255 5.437   10.069  1.00 69.81 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -10.701 4.871   11.292  1.00 70.03 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -11.703 5.058   12.441  1.00 72.31 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -12.502 5.995   12.385  1.00 70.42 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -9.339  5.519   11.566  1.00 67.30 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -8.290  5.184   10.491  1.00 62.98 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -7.049  6.052   10.672  1.00 59.91 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -7.888  3.707   10.533  1.00 59.10 14  A 1 
ATOM 106  N N   . PRO A 1 15  ? -11.702 4.172   13.453  1.00 74.76 15  A 1 
ATOM 107  C CA  . PRO A 1 15  ? -12.499 4.354   14.663  1.00 73.79 15  A 1 
ATOM 108  C C   . PRO A 1 15  ? -12.152 5.669   15.373  1.00 75.32 15  A 1 
ATOM 109  O O   . PRO A 1 15  ? -10.997 6.090   15.340  1.00 73.75 15  A 1 
ATOM 110  C CB  . PRO A 1 15  ? -12.181 3.154   15.562  1.00 71.25 15  A 1 
ATOM 111  C CG  . PRO A 1 15  ? -11.610 2.108   14.612  1.00 67.66 15  A 1 
ATOM 112  C CD  . PRO A 1 15  ? -10.922 2.943   13.541  1.00 69.25 15  A 1 
ATOM 113  N N   . ASP A 1 16  ? -13.113 6.268   16.060  1.00 75.43 16  A 1 
ATOM 114  C CA  . ASP A 1 16  ? -12.901 7.533   16.783  1.00 76.18 16  A 1 
ATOM 115  C C   . ASP A 1 16  ? -11.817 7.388   17.865  1.00 76.78 16  A 1 
ATOM 116  O O   . ASP A 1 16  ? -10.898 8.203   17.929  1.00 75.98 16  A 1 
ATOM 117  C CB  . ASP A 1 16  ? -14.244 8.033   17.342  1.00 75.08 16  A 1 
ATOM 118  C CG  . ASP A 1 16  ? -15.275 8.320   16.236  1.00 70.16 16  A 1 
ATOM 119  O OD1 . ASP A 1 16  ? -14.867 8.748   15.127  1.00 64.46 16  A 1 
ATOM 120  O OD2 . ASP A 1 16  ? -16.472 8.032   16.456  1.00 63.92 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? -11.792 6.254   18.584  1.00 79.29 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? -10.741 5.920   19.565  1.00 77.45 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? -9.322  5.939   18.971  1.00 78.00 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? -8.334  6.222   19.661  1.00 75.78 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? -10.971 4.496   20.105  1.00 75.39 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? -12.296 4.275   20.834  1.00 68.20 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? -12.923 5.265   21.252  1.00 61.04 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? -12.660 3.081   20.950  1.00 61.63 17  A 1 
ATOM 129  N N   . PHE A 1 18  ? -9.188  5.606   17.685  1.00 77.60 18  A 1 
ATOM 130  C CA  . PHE A 1 18  ? -7.910  5.633   16.979  1.00 76.58 18  A 1 
ATOM 131  C C   . PHE A 1 18  ? -7.485  7.076   16.669  1.00 78.79 18  A 1 
ATOM 132  O O   . PHE A 1 18  ? -6.314  7.421   16.829  1.00 78.49 18  A 1 
ATOM 133  C CB  . PHE A 1 18  ? -8.032  4.782   15.711  1.00 74.48 18  A 1 
ATOM 134  C CG  . PHE A 1 18  ? -6.773  4.652   14.891  1.00 69.89 18  A 1 
ATOM 135  C CD1 . PHE A 1 18  ? -6.398  5.665   13.996  1.00 64.92 18  A 1 
ATOM 136  C CD2 . PHE A 1 18  ? -5.996  3.482   14.983  1.00 63.14 18  A 1 
ATOM 137  C CE1 . PHE A 1 18  ? -5.254  5.511   13.191  1.00 58.60 18  A 1 
ATOM 138  C CE2 . PHE A 1 18  ? -4.857  3.325   14.172  1.00 58.73 18  A 1 
ATOM 139  C CZ  . PHE A 1 18  ? -4.486  4.342   13.275  1.00 58.99 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -8.431  7.920   16.262  1.00 76.95 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -8.183  9.341   16.012  1.00 76.91 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -7.799  10.071  17.305  1.00 78.52 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -6.858  10.863  17.302  1.00 77.90 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -9.423  9.973   15.355  1.00 75.33 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -9.795  9.386   13.980  1.00 69.84 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -11.081 10.040  13.473  1.00 65.70 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -8.699  9.624   12.932  1.00 63.45 19  A 1 
ATOM 148  N N   . ASP A 1 20  ? -8.432  9.723   18.422  1.00 78.25 20  A 1 
ATOM 149  C CA  . ASP A 1 20  ? -8.109  10.256  19.746  1.00 78.92 20  A 1 
ATOM 150  C C   . ASP A 1 20  ? -6.698  9.865   20.199  1.00 79.04 20  A 1 
ATOM 151  O O   . ASP A 1 20  ? -5.958  10.690  20.739  1.00 78.55 20  A 1 
ATOM 152  C CB  . ASP A 1 20  ? -9.130  9.747   20.772  1.00 78.92 20  A 1 
ATOM 153  C CG  . ASP A 1 20  ? -10.488 10.447  20.697  1.00 74.75 20  A 1 
ATOM 154  O OD1 . ASP A 1 20  ? -10.587 11.474  19.987  1.00 69.30 20  A 1 
ATOM 155  O OD2 . ASP A 1 20  ? -11.375 9.996   21.452  1.00 68.57 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -6.276  8.614   19.948  1.00 79.68 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -4.895  8.178   20.212  1.00 78.15 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -3.884  8.959   19.372  1.00 79.26 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -2.851  9.355   19.903  1.00 78.90 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -4.744  6.667   19.972  1.00 77.27 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -5.372  5.808   21.083  1.00 73.82 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -5.283  4.321   20.704  1.00 71.35 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -5.985  3.424   21.727  1.00 65.83 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -5.832  1.977   21.389  1.00 59.27 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? -4.177  9.209   18.094  1.00 77.93 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? -3.315  10.014  17.217  1.00 77.57 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? -3.234  11.465  17.704  1.00 78.18 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? -2.141  12.018  17.766  1.00 77.21 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? -3.785  9.921   15.744  1.00 76.89 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? -3.470  8.510   15.196  1.00 72.55 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? -3.106  10.991  14.863  1.00 71.77 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? -4.004  8.251   13.784  1.00 67.25 22  A 1 
ATOM 173  N N   . SER A 1 23  ? -4.349  12.073  18.094  1.00 81.02 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? -4.366  13.472  18.541  1.00 79.40 23  A 1 
ATOM 175  C C   . SER A 1 23  ? -3.515  13.710  19.797  1.00 79.63 23  A 1 
ATOM 176  O O   . SER A 1 23  ? -2.941  14.785  19.964  1.00 77.89 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? -5.812  13.931  18.764  1.00 77.73 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? -6.354  13.385  19.951  1.00 67.63 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? -3.360  12.683  20.647  1.00 78.73 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? -2.521  12.726  21.860  1.00 77.94 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? -1.019  12.605  21.589  1.00 78.67 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? -0.234  12.811  22.511  1.00 77.23 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? -2.982  11.627  22.830  1.00 76.67 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? -4.378  11.908  23.403  1.00 70.49 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? -4.837  10.711  24.240  1.00 67.13 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? -6.232  10.868  24.683  1.00 61.95 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? -6.845  10.156  25.618  1.00 55.14 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? -6.232  9.231   26.302  1.00 50.78 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? -8.110  10.361  25.874  1.00 48.17 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? -0.611  12.259  20.363  1.00 76.96 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? 0.811   12.104  20.011  1.00 75.43 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? 1.551   13.443  19.854  1.00 76.23 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? 2.784   13.447  19.866  1.00 73.66 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? 0.930   11.255  18.736  1.00 73.91 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? 0.543   9.780   18.927  1.00 70.42 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? 0.443   9.081   17.570  1.00 66.60 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? 1.593   9.059   19.772  1.00 65.46 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? 0.834   14.555  19.730  1.00 79.28 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? 1.418   15.893  19.604  1.00 78.27 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? 2.435   15.966  18.460  1.00 80.05 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? 2.135   15.558  17.337  1.00 76.76 26  A 1 
ATOM 202  N N   . GLU A 1 27  ? 3.648   16.427  18.748  1.00 78.18 27  A 1 
ATOM 203  C CA  . GLU A 1 27  ? 4.726   16.620  17.764  1.00 79.42 27  A 1 
ATOM 204  C C   . GLU A 1 27  ? 5.156   15.330  17.043  1.00 80.94 27  A 1 
ATOM 205  O O   . GLU A 1 27  ? 5.636   15.378  15.916  1.00 79.07 27  A 1 
ATOM 206  C CB  . GLU A 1 27  ? 5.950   17.237  18.467  1.00 76.37 27  A 1 
ATOM 207  C CG  . GLU A 1 27  ? 5.659   18.627  19.070  1.00 68.26 27  A 1 
ATOM 208  C CD  . GLU A 1 27  ? 6.886   19.272  19.746  1.00 61.61 27  A 1 
ATOM 209  O OE1 . GLU A 1 27  ? 6.779   20.467  20.097  1.00 55.94 27  A 1 
ATOM 210  O OE2 . GLU A 1 27  ? 7.897   18.566  19.945  1.00 54.78 27  A 1 
ATOM 211  N N   . LYS A 1 28  ? 4.939   14.153  17.649  1.00 82.49 28  A 1 
ATOM 212  C CA  . LYS A 1 28  ? 5.285   12.863  17.019  1.00 82.81 28  A 1 
ATOM 213  C C   . LYS A 1 28  ? 4.267   12.412  15.967  1.00 84.80 28  A 1 
ATOM 214  O O   . LYS A 1 28  ? 4.495   11.415  15.280  1.00 83.34 28  A 1 
ATOM 215  C CB  . LYS A 1 28  ? 5.481   11.778  18.088  1.00 80.81 28  A 1 
ATOM 216  C CG  . LYS A 1 28  ? 6.642   12.086  19.043  1.00 75.43 28  A 1 
ATOM 217  C CD  . LYS A 1 28  ? 6.845   10.913  20.010  1.00 71.07 28  A 1 
ATOM 218  C CE  . LYS A 1 28  ? 8.012   11.196  20.963  1.00 64.14 28  A 1 
ATOM 219  N NZ  . LYS A 1 28  ? 8.211   10.082  21.925  1.00 56.31 28  A 1 
ATOM 220  N N   . THR A 1 29  ? 3.147   13.114  15.825  1.00 84.72 29  A 1 
ATOM 221  C CA  . THR A 1 29  ? 2.075   12.784  14.874  1.00 84.59 29  A 1 
ATOM 222  C C   . THR A 1 29  ? 2.592   12.760  13.440  1.00 86.14 29  A 1 
ATOM 223  O O   . THR A 1 29  ? 2.292   11.820  12.703  1.00 85.57 29  A 1 
ATOM 224  C CB  . THR A 1 29  ? 0.914   13.780  15.009  1.00 82.11 29  A 1 
ATOM 225  O OG1 . THR A 1 29  ? 0.423   13.745  16.327  1.00 74.51 29  A 1 
ATOM 226  C CG2 . THR A 1 29  ? -0.269  13.456  14.105  1.00 72.02 29  A 1 
ATOM 227  N N   . ASP A 1 30  ? 3.430   13.726  13.064  1.00 86.37 30  A 1 
ATOM 228  C CA  . ASP A 1 30  ? 3.962   13.854  11.706  1.00 86.57 30  A 1 
ATOM 229  C C   . ASP A 1 30  ? 4.907   12.709  11.317  1.00 88.37 30  A 1 
ATOM 230  O O   . ASP A 1 30  ? 5.016   12.378  10.137  1.00 87.77 30  A 1 
ATOM 231  C CB  . ASP A 1 30  ? 4.654   15.216  11.557  1.00 83.96 30  A 1 
ATOM 232  C CG  . ASP A 1 30  ? 3.665   16.390  11.576  1.00 78.35 30  A 1 
ATOM 233  O OD1 . ASP A 1 30  ? 2.510   16.185  11.124  1.00 73.26 30  A 1 
ATOM 234  O OD2 . ASP A 1 30  ? 4.078   17.490  11.993  1.00 72.11 30  A 1 
ATOM 235  N N   . ASP A 1 31  ? 5.532   12.048  12.296  1.00 87.97 31  A 1 
ATOM 236  C CA  . ASP A 1 31  ? 6.386   10.882  12.060  1.00 88.49 31  A 1 
ATOM 237  C C   . ASP A 1 31  ? 5.604   9.561   12.101  1.00 90.11 31  A 1 
ATOM 238  O O   . ASP A 1 31  ? 5.877   8.633   11.336  1.00 89.06 31  A 1 
ATOM 239  C CB  . ASP A 1 31  ? 7.500   10.852  13.109  1.00 86.27 31  A 1 
ATOM 240  C CG  . ASP A 1 31  ? 8.550   11.954  12.939  1.00 79.69 31  A 1 
ATOM 241  O OD1 . ASP A 1 31  ? 8.787   12.355  11.777  1.00 73.89 31  A 1 
ATOM 242  O OD2 . ASP A 1 31  ? 9.181   12.275  13.967  1.00 72.55 31  A 1 
ATOM 243  N N   . ILE A 1 32  ? 4.628   9.457   13.005  1.00 87.78 32  A 1 
ATOM 244  C CA  . ILE A 1 32  ? 3.897   8.208   13.248  1.00 88.21 32  A 1 
ATOM 245  C C   . ILE A 1 32  ? 2.816   7.973   12.192  1.00 89.45 32  A 1 
ATOM 246  O O   . ILE A 1 32  ? 2.703   6.865   11.663  1.00 89.43 32  A 1 
ATOM 247  C CB  . ILE A 1 32  ? 3.350   8.188   14.697  1.00 86.87 32  A 1 
ATOM 248  C CG1 . ILE A 1 32  ? 4.546   8.059   15.674  1.00 83.35 32  A 1 
ATOM 249  C CG2 . ILE A 1 32  ? 2.346   7.041   14.897  1.00 82.71 32  A 1 
ATOM 250  C CD1 . ILE A 1 32  ? 4.188   8.216   17.154  1.00 77.15 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? 2.045   9.000   11.835  1.00 88.71 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? 0.942   8.871   10.870  1.00 88.52 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? 1.417   8.321   9.516   1.00 89.85 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? 0.784   7.384   9.017   1.00 90.31 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? 0.158   10.194  10.731  1.00 87.03 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? -0.855  10.150  9.584   1.00 83.76 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? -0.619  10.499  12.021  1.00 83.67 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? 2.530   8.793   8.925   1.00 90.42 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? 3.045   8.213   7.685   1.00 90.73 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? 3.359   6.718   7.786   1.00 91.74 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? 3.000   5.969   6.873   1.00 91.74 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? 4.295   9.024   7.343   1.00 89.40 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? 3.997   10.388  7.960   1.00 87.08 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? 3.271   10.004  9.241   1.00 89.03 34  A 1 
ATOM 265  N N   . ARG A 1 35  ? 3.968   6.262   8.887   1.00 92.38 35  A 1 
ATOM 266  C CA  . ARG A 1 35  ? 4.304   4.841   9.086   1.00 92.48 35  A 1 
ATOM 267  C C   . ARG A 1 35  ? 3.052   3.976   9.216   1.00 93.23 35  A 1 
ATOM 268  O O   . ARG A 1 35  ? 2.948   2.935   8.560   1.00 92.67 35  A 1 
ATOM 269  C CB  . ARG A 1 35  ? 5.218   4.674   10.314  1.00 91.85 35  A 1 
ATOM 270  C CG  . ARG A 1 35  ? 6.621   5.264   10.066  1.00 88.52 35  A 1 
ATOM 271  C CD  . ARG A 1 35  ? 7.624   4.814   11.134  1.00 86.26 35  A 1 
ATOM 272  N NE  . ARG A 1 35  ? 7.380   5.409   12.460  1.00 78.49 35  A 1 
ATOM 273  C CZ  . ARG A 1 35  ? 7.854   6.546   12.931  1.00 73.42 35  A 1 
ATOM 274  N NH1 . ARG A 1 35  ? 8.553   7.377   12.207  1.00 66.71 35  A 1 
ATOM 275  N NH2 . ARG A 1 35  ? 7.647   6.861   14.176  1.00 63.76 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? 2.071   4.445   9.963   1.00 90.66 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? 0.770   3.781   10.118  1.00 90.47 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? 0.045   3.663   8.773   1.00 91.38 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? -0.414  2.578   8.394   1.00 91.27 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? -0.073  4.555   11.153  1.00 89.51 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? -1.512  4.042   11.206  1.00 86.61 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? 0.528   4.415   12.562  1.00 86.79 36  A 1 
ATOM 283  N N   . LEU A 1 37  ? -0.007  4.745   7.999   1.00 90.49 37  A 1 
ATOM 284  C CA  . LEU A 1 37  ? -0.623  4.732   6.671   1.00 90.30 37  A 1 
ATOM 285  C C   . LEU A 1 37  ? 0.111   3.796   5.704   1.00 91.29 37  A 1 
ATOM 286  O O   . LEU A 1 37  ? -0.531  3.105   4.913   1.00 91.40 37  A 1 
ATOM 287  C CB  . LEU A 1 37  ? -0.663  6.159   6.111   1.00 89.20 37  A 1 
ATOM 288  C CG  . LEU A 1 37  ? -1.670  7.107   6.784   1.00 86.70 37  A 1 
ATOM 289  C CD1 . LEU A 1 37  ? -1.510  8.497   6.168   1.00 83.56 37  A 1 
ATOM 290  C CD2 . LEU A 1 37  ? -3.119  6.669   6.573   1.00 82.33 37  A 1 
ATOM 291  N N   . GLN A 1 38  ? 1.442   3.745   5.756   1.00 92.04 38  A 1 
ATOM 292  C CA  . GLN A 1 38  ? 2.243   2.837   4.935   1.00 92.34 38  A 1 
ATOM 293  C C   . GLN A 1 38  ? 1.974   1.365   5.272   1.00 92.71 38  A 1 
ATOM 294  O O   . GLN A 1 38  ? 1.880   0.556   4.347   1.00 92.69 38  A 1 
ATOM 295  C CB  . GLN A 1 38  ? 3.734   3.156   5.095   1.00 91.78 38  A 1 
ATOM 296  C CG  . GLN A 1 38  ? 4.148   4.406   4.297   1.00 85.06 38  A 1 
ATOM 297  C CD  . GLN A 1 38  ? 5.603   4.804   4.547   1.00 81.28 38  A 1 
ATOM 298  O OE1 . GLN A 1 38  ? 6.361   4.161   5.251   1.00 72.20 38  A 1 
ATOM 299  N NE2 . GLN A 1 38  ? 6.064   5.885   3.958   1.00 68.86 38  A 1 
ATOM 300  N N   . ALA A 1 39  ? 1.789   1.024   6.544   1.00 91.98 39  A 1 
ATOM 301  C CA  . ALA A 1 39  ? 1.443   -0.336  6.958   1.00 91.97 39  A 1 
ATOM 302  C C   . ALA A 1 39  ? 0.110   -0.793  6.341   1.00 92.55 39  A 1 
ATOM 303  O O   . ALA A 1 39  ? 0.051   -1.839  5.686   1.00 92.02 39  A 1 
ATOM 304  C CB  . ALA A 1 39  ? 1.420   -0.392  8.490   1.00 91.95 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? -0.934  0.034   6.448   1.00 91.85 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? -2.226  -0.253  5.816   1.00 91.31 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? -2.145  -0.329  4.291   1.00 92.38 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? -2.679  -1.250  3.665   1.00 92.37 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? -1.410  0.591   3.671   1.00 91.62 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? -1.226  0.593   2.224   1.00 91.29 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? -0.444  -0.622  1.713   1.00 92.19 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? -0.697  -1.070  0.594   1.00 92.27 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? -0.531  1.883   1.826   1.00 90.11 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? 0.463   -1.176  2.512   1.00 93.08 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? 1.181   -2.406  2.193   1.00 93.30 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? 0.243   -3.595  1.974   1.00 93.72 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? 0.393   -4.327  0.990   1.00 93.07 42  A 1 
ATOM 318  N N   . VAL A 1 43  ? -0.787  -3.731  2.810   1.00 93.45 43  A 1 
ATOM 319  C CA  . VAL A 1 43  ? -1.832  -4.764  2.662   1.00 93.75 43  A 1 
ATOM 320  C C   . VAL A 1 43  ? -2.600  -4.583  1.350   1.00 94.07 43  A 1 
ATOM 321  O O   . VAL A 1 43  ? -2.793  -5.537  0.586   1.00 93.56 43  A 1 
ATOM 322  C CB  . VAL A 1 43  ? -2.804  -4.727  3.861   1.00 93.46 43  A 1 
ATOM 323  C CG1 . VAL A 1 43  ? -3.906  -5.786  3.731   1.00 91.08 43  A 1 
ATOM 324  C CG2 . VAL A 1 43  ? -2.071  -4.980  5.184   1.00 91.01 43  A 1 
ATOM 325  N N   . VAL A 1 44  ? -2.990  -3.345  1.041   1.00 92.48 44  A 1 
ATOM 326  C CA  . VAL A 1 44  ? -3.696  -3.017  -0.209  1.00 92.04 44  A 1 
ATOM 327  C C   . VAL A 1 44  ? -2.809  -3.296  -1.420  1.00 92.75 44  A 1 
ATOM 328  O O   . VAL A 1 44  ? -3.258  -3.946  -2.367  1.00 92.90 44  A 1 
ATOM 329  C CB  . VAL A 1 44  ? -4.178  -1.554  -0.212  1.00 91.08 44  A 1 
ATOM 330  C CG1 . VAL A 1 44  ? -4.948  -1.214  -1.497  1.00 88.90 44  A 1 
ATOM 331  C CG2 . VAL A 1 44  ? -5.117  -1.279  0.971   1.00 89.20 44  A 1 
ATOM 332  N N   . LEU A 1 45  ? -1.547  -2.867  -1.380  1.00 93.09 45  A 1 
ATOM 333  C CA  . LEU A 1 45  ? -0.581  -3.079  -2.457  1.00 93.39 45  A 1 
ATOM 334  C C   . LEU A 1 45  ? -0.384  -4.569  -2.753  1.00 93.78 45  A 1 
ATOM 335  O O   . LEU A 1 45  ? -0.402  -4.969  -3.917  1.00 93.97 45  A 1 
ATOM 336  C CB  . LEU A 1 45  ? 0.752   -2.407  -2.074  1.00 92.84 45  A 1 
ATOM 337  C CG  . LEU A 1 45  ? 1.883   -2.641  -3.093  1.00 92.06 45  A 1 
ATOM 338  C CD1 . LEU A 1 45  ? 1.555   -2.030  -4.454  1.00 89.95 45  A 1 
ATOM 339  C CD2 . LEU A 1 45  ? 3.191   -2.034  -2.596  1.00 89.48 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? -0.223  -5.393  -1.721  1.00 94.67 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? -0.069  -6.837  -1.876  1.00 95.11 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? -1.282  -7.455  -2.588  1.00 95.14 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? -1.128  -8.219  -3.547  1.00 94.96 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? 0.153   -7.453  -0.488  1.00 95.49 46  A 1 
ATOM 345  N N   . LYS A 1 47  ? -2.502  -7.066  -2.186  1.00 94.33 47  A 1 
ATOM 346  C CA  . LYS A 1 47  ? -3.725  -7.566  -2.824  1.00 94.38 47  A 1 
ATOM 347  C C   . LYS A 1 47  ? -3.895  -7.054  -4.255  1.00 94.40 47  A 1 
ATOM 348  O O   . LYS A 1 47  ? -4.283  -7.828  -5.128  1.00 94.16 47  A 1 
ATOM 349  C CB  . LYS A 1 47  ? -4.940  -7.242  -1.941  1.00 94.64 47  A 1 
ATOM 350  C CG  . LYS A 1 47  ? -6.231  -7.940  -2.400  1.00 91.33 47  A 1 
ATOM 351  C CD  . LYS A 1 47  ? -6.105  -9.473  -2.401  1.00 89.60 47  A 1 
ATOM 352  C CE  . LYS A 1 47  ? -7.436  -10.153 -2.725  1.00 85.75 47  A 1 
ATOM 353  N NZ  . LYS A 1 47  ? -7.266  -11.623 -2.832  1.00 78.43 47  A 1 
ATOM 354  N N   . VAL A 1 48  ? -3.572  -5.786  -4.516  1.00 93.61 48  A 1 
ATOM 355  C CA  . VAL A 1 48  ? -3.589  -5.209  -5.870  1.00 92.92 48  A 1 
ATOM 356  C C   . VAL A 1 48  ? -2.622  -5.958  -6.784  1.00 93.27 48  A 1 
ATOM 357  O O   . VAL A 1 48  ? -3.026  -6.345  -7.877  1.00 93.16 48  A 1 
ATOM 358  C CB  . VAL A 1 48  ? -3.277  -3.699  -5.838  1.00 92.05 48  A 1 
ATOM 359  C CG1 . VAL A 1 48  ? -3.021  -3.111  -7.232  1.00 90.08 48  A 1 
ATOM 360  C CG2 . VAL A 1 48  ? -4.457  -2.919  -5.240  1.00 90.17 48  A 1 
ATOM 361  N N   . LYS A 1 49  ? -1.390  -6.226  -6.330  1.00 93.54 49  A 1 
ATOM 362  C CA  . LYS A 1 49  ? -0.406  -6.999  -7.106  1.00 93.40 49  A 1 
ATOM 363  C C   . LYS A 1 49  ? -0.900  -8.413  -7.407  1.00 93.59 49  A 1 
ATOM 364  O O   . LYS A 1 49  ? -0.855  -8.826  -8.562  1.00 93.22 49  A 1 
ATOM 365  C CB  . LYS A 1 49  ? 0.948   -7.049  -6.377  1.00 92.93 49  A 1 
ATOM 366  C CG  . LYS A 1 49  ? 1.704   -5.720  -6.506  1.00 89.63 49  A 1 
ATOM 367  C CD  . LYS A 1 49  ? 3.107   -5.808  -5.893  1.00 86.77 49  A 1 
ATOM 368  C CE  . LYS A 1 49  ? 3.844   -4.496  -6.179  1.00 81.31 49  A 1 
ATOM 369  N NZ  . LYS A 1 49  ? 5.269   -4.524  -5.772  1.00 74.80 49  A 1 
ATOM 370  N N   . SER A 1 50  ? -1.435  -9.114  -6.413  1.00 94.20 50  A 1 
ATOM 371  C CA  . SER A 1 50  ? -1.997  -10.461 -6.583  1.00 94.32 50  A 1 
ATOM 372  C C   . SER A 1 50  ? -3.149  -10.483 -7.595  1.00 94.15 50  A 1 
ATOM 373  O O   . SER A 1 50  ? -3.157  -11.297 -8.521  1.00 93.58 50  A 1 
ATOM 374  C CB  . SER A 1 50  ? -2.463  -10.978 -5.216  1.00 94.37 50  A 1 
ATOM 375  O OG  . SER A 1 50  ? -3.104  -12.236 -5.317  1.00 82.11 50  A 1 
ATOM 376  N N   . ASN A 1 51  ? -4.098  -9.554  -7.475  1.00 93.83 51  A 1 
ATOM 377  C CA  . ASN A 1 51  ? -5.221  -9.462  -8.408  1.00 93.75 51  A 1 
ATOM 378  C C   . ASN A 1 51  ? -4.763  -9.070  -9.821  1.00 93.49 51  A 1 
ATOM 379  O O   . ASN A 1 51  ? -5.273  -9.610  -10.798 1.00 92.53 51  A 1 
ATOM 380  C CB  . ASN A 1 51  ? -6.236  -8.443  -7.881  1.00 93.97 51  A 1 
ATOM 381  C CG  . ASN A 1 51  ? -7.054  -8.903  -6.693  1.00 93.68 51  A 1 
ATOM 382  O OD1 . ASN A 1 51  ? -6.888  -9.957  -6.099  1.00 88.57 51  A 1 
ATOM 383  N ND2 . ASN A 1 51  ? -8.022  -8.095  -6.316  1.00 89.21 51  A 1 
ATOM 384  N N   . LEU A 1 52  ? -3.804  -8.153  -9.936  1.00 93.11 52  A 1 
ATOM 385  C CA  . LEU A 1 52  ? -3.242  -7.737  -11.220 1.00 92.37 52  A 1 
ATOM 386  C C   . LEU A 1 52  ? -2.519  -8.900  -11.911 1.00 92.23 52  A 1 
ATOM 387  O O   . LEU A 1 52  ? -2.731  -9.121  -13.100 1.00 91.75 52  A 1 
ATOM 388  C CB  . LEU A 1 52  ? -2.321  -6.524  -10.993 1.00 91.75 52  A 1 
ATOM 389  C CG  . LEU A 1 52  ? -1.672  -5.981  -12.276 1.00 90.11 52  A 1 
ATOM 390  C CD1 . LEU A 1 52  ? -2.699  -5.474  -13.282 1.00 87.11 52  A 1 
ATOM 391  C CD2 . LEU A 1 52  ? -0.738  -4.823  -11.922 1.00 86.79 52  A 1 
ATOM 392  N N   . GLN A 1 53  ? -1.734  -9.686  -11.174 1.00 92.50 53  A 1 
ATOM 393  C CA  . GLN A 1 53  ? -1.103  -10.911 -11.688 1.00 91.63 53  A 1 
ATOM 394  C C   . GLN A 1 53  ? -2.142  -11.904 -12.216 1.00 91.14 53  A 1 
ATOM 395  O O   . GLN A 1 53  ? -1.965  -12.464 -13.295 1.00 89.74 53  A 1 
ATOM 396  C CB  . GLN A 1 53  ? -0.277  -11.580 -10.579 1.00 90.69 53  A 1 
ATOM 397  C CG  . GLN A 1 53  ? 1.059   -10.862 -10.350 1.00 82.00 53  A 1 
ATOM 398  C CD  . GLN A 1 53  ? 1.834   -11.415 -9.157  1.00 79.16 53  A 1 
ATOM 399  O OE1 . GLN A 1 53  ? 1.300   -11.976 -8.218  1.00 71.34 53  A 1 
ATOM 400  N NE2 . GLN A 1 53  ? 3.139   -11.264 -9.133  1.00 68.70 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? -3.255  -12.079 -11.502 1.00 91.80 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -4.341  -12.959 -11.929 1.00 91.26 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -5.134  -12.423 -13.138 1.00 90.17 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -5.773  -13.207 -13.845 1.00 88.07 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -5.258  -13.193 -10.721 1.00 91.76 54  A 1 
ATOM 406  N N   . ALA A 1 55  ? -5.134  -11.108 -13.372 1.00 91.49 55  A 1 
ATOM 407  C CA  . ALA A 1 55  ? -5.808  -10.458 -14.498 1.00 89.95 55  A 1 
ATOM 408  C C   . ALA A 1 55  ? -4.952  -10.437 -15.777 1.00 88.62 55  A 1 
ATOM 409  O O   . ALA A 1 55  ? -5.491  -10.513 -16.885 1.00 85.29 55  A 1 
ATOM 410  C CB  . ALA A 1 55  ? -6.199  -9.035  -14.067 1.00 89.66 55  A 1 
ATOM 411  N N   . ILE A 1 56  ? -3.630  -10.337 -15.636 1.00 88.72 56  A 1 
ATOM 412  C CA  . ILE A 1 56  ? -2.703  -10.300 -16.774 1.00 86.98 56  A 1 
ATOM 413  C C   . ILE A 1 56  ? -2.589  -11.694 -17.403 1.00 83.83 56  A 1 
ATOM 414  O O   . ILE A 1 56  ? -2.389  -12.689 -16.715 1.00 76.32 56  A 1 
ATOM 415  C CB  . ILE A 1 56  ? -1.332  -9.733  -16.334 1.00 85.54 56  A 1 
ATOM 416  C CG1 . ILE A 1 56  ? -1.472  -8.225  -16.018 1.00 80.13 56  A 1 
ATOM 417  C CG2 . ILE A 1 56  ? -0.266  -9.928  -17.429 1.00 78.64 56  A 1 
ATOM 418  C CD1 . ILE A 1 56  ? -0.260  -7.639  -15.284 1.00 74.55 56  A 1 
ATOM 419  N N   . GLY A 1 57  ? -2.690  -11.761 -18.738 1.00 80.25 57  A 1 
ATOM 420  C CA  . GLY A 1 57  ? -2.517  -13.007 -19.492 1.00 75.83 57  A 1 
ATOM 421  C C   . GLY A 1 57  ? -3.671  -14.006 -19.382 1.00 75.63 57  A 1 
ATOM 422  O O   . GLY A 1 57  ? -3.592  -15.079 -19.975 1.00 70.49 57  A 1 
ATOM 423  N N   . LYS A 1 58  ? -4.755  -13.679 -18.657 1.00 71.81 58  A 1 
ATOM 424  C CA  . LYS A 1 58  ? -5.963  -14.513 -18.579 1.00 70.22 58  A 1 
ATOM 425  C C   . LYS A 1 58  ? -6.836  -14.319 -19.818 1.00 69.34 58  A 1 
ATOM 426  O O   . LYS A 1 58  ? -6.935  -13.206 -20.324 1.00 61.83 58  A 1 
ATOM 427  C CB  . LYS A 1 58  ? -6.715  -14.201 -17.276 1.00 65.78 58  A 1 
ATOM 428  C CG  . LYS A 1 58  ? -7.076  -15.488 -16.542 1.00 59.33 58  A 1 
ATOM 429  C CD  . LYS A 1 58  ? -7.855  -15.187 -15.264 1.00 56.70 58  A 1 
ATOM 430  C CE  . LYS A 1 58  ? -8.142  -16.500 -14.538 1.00 50.75 58  A 1 
ATOM 431  N NZ  . LYS A 1 58  ? -8.988  -16.281 -13.343 1.00 44.21 58  A 1 
ATOM 432  N N   . ASP A 1 59  ? -7.460  -15.370 -20.340 1.00 68.23 59  A 1 
ATOM 433  C CA  . ASP A 1 59  ? -8.433  -15.319 -21.449 1.00 68.39 59  A 1 
ATOM 434  C C   . ASP A 1 59  ? -7.974  -14.477 -22.659 1.00 68.84 59  A 1 
ATOM 435  O O   . ASP A 1 59  ? -8.727  -13.683 -23.226 1.00 64.68 59  A 1 
ATOM 436  C CB  . ASP A 1 59  ? -9.826  -14.923 -20.915 1.00 64.92 59  A 1 
ATOM 437  C CG  . ASP A 1 59  ? -10.216 -15.748 -19.689 1.00 61.03 59  A 1 
ATOM 438  O OD1 . ASP A 1 59  ? -10.040 -16.984 -19.748 1.00 58.24 59  A 1 
ATOM 439  O OD2 . ASP A 1 59  ? -10.584 -15.124 -18.666 1.00 57.50 59  A 1 
ATOM 440  N N   . THR A 1 60  ? -6.695  -14.593 -23.021 1.00 68.53 60  A 1 
ATOM 441  C CA  . THR A 1 60  ? -6.115  -13.919 -24.188 1.00 68.46 60  A 1 
ATOM 442  C C   . THR A 1 60  ? -6.232  -14.804 -25.427 1.00 69.41 60  A 1 
ATOM 443  O O   . THR A 1 60  ? -6.004  -16.005 -25.364 1.00 66.69 60  A 1 
ATOM 444  C CB  . THR A 1 60  ? -4.656  -13.497 -23.954 1.00 64.42 60  A 1 
ATOM 445  O OG1 . THR A 1 60  ? -3.871  -14.562 -23.484 1.00 59.70 60  A 1 
ATOM 446  C CG2 . THR A 1 60  ? -4.549  -12.379 -22.918 1.00 59.29 60  A 1 
ATOM 447  N N   . LYS A 1 61  ? -6.560  -14.200 -26.581 1.00 61.07 61  A 1 
ATOM 448  C CA  . LYS A 1 61  ? -6.619  -14.921 -27.873 1.00 63.11 61  A 1 
ATOM 449  C C   . LYS A 1 61  ? -5.249  -15.410 -28.357 1.00 65.18 61  A 1 
ATOM 450  O O   . LYS A 1 61  ? -5.184  -16.311 -29.181 1.00 62.63 61  A 1 
ATOM 451  C CB  . LYS A 1 61  ? -7.247  -14.025 -28.957 1.00 60.00 61  A 1 
ATOM 452  C CG  . LYS A 1 61  ? -8.743  -13.758 -28.735 1.00 54.48 61  A 1 
ATOM 453  C CD  . LYS A 1 61  ? -9.316  -12.959 -29.915 1.00 52.24 61  A 1 
ATOM 454  C CE  . LYS A 1 61  ? -10.818 -12.722 -29.725 1.00 46.17 61  A 1 
ATOM 455  N NZ  . LYS A 1 61  ? -11.407 -11.972 -30.866 1.00 39.98 61  A 1 
ATOM 456  N N   . TYR A 1 62  ? -4.182  -14.780 -27.875 1.00 62.34 62  A 1 
ATOM 457  C CA  . TYR A 1 62  ? -2.786  -15.074 -28.205 1.00 64.97 62  A 1 
ATOM 458  C C   . TYR A 1 62  ? -1.976  -15.266 -26.921 1.00 65.75 62  A 1 
ATOM 459  O O   . TYR A 1 62  ? -2.379  -14.791 -25.854 1.00 61.11 62  A 1 
ATOM 460  C CB  . TYR A 1 62  ? -2.205  -13.929 -29.045 1.00 62.28 62  A 1 
ATOM 461  C CG  . TYR A 1 62  ? -2.990  -13.615 -30.302 1.00 59.98 62  A 1 
ATOM 462  C CD1 . TYR A 1 62  ? -2.922  -14.483 -31.409 1.00 57.15 62  A 1 
ATOM 463  C CD2 . TYR A 1 62  ? -3.804  -12.465 -30.362 1.00 57.21 62  A 1 
ATOM 464  C CE1 . TYR A 1 62  ? -3.663  -14.204 -32.574 1.00 52.27 62  A 1 
ATOM 465  C CE2 . TYR A 1 62  ? -4.546  -12.183 -31.526 1.00 54.74 62  A 1 
ATOM 466  C CZ  . TYR A 1 62  ? -4.476  -13.055 -32.635 1.00 54.94 62  A 1 
ATOM 467  O OH  . TYR A 1 62  ? -5.192  -12.786 -33.762 1.00 54.13 62  A 1 
ATOM 468  N N   . GLU A 1 63  ? -0.820  -15.934 -27.017 1.00 59.14 63  A 1 
ATOM 469  C CA  . GLU A 1 63  ? 0.088   -16.088 -25.882 1.00 61.49 63  A 1 
ATOM 470  C C   . GLU A 1 63  ? 0.436   -14.741 -25.242 1.00 61.51 63  A 1 
ATOM 471  O O   . GLU A 1 63  ? 0.678   -13.731 -25.914 1.00 58.30 63  A 1 
ATOM 472  C CB  . GLU A 1 63  ? 1.369   -16.818 -26.287 1.00 58.77 63  A 1 
ATOM 473  C CG  . GLU A 1 63  ? 1.116   -18.296 -26.625 1.00 51.28 63  A 1 
ATOM 474  C CD  . GLU A 1 63  ? 2.421   -19.082 -26.845 1.00 46.39 63  A 1 
ATOM 475  O OE1 . GLU A 1 63  ? 2.345   -20.326 -26.780 1.00 40.66 63  A 1 
ATOM 476  O OE2 . GLU A 1 63  ? 3.464   -18.430 -27.076 1.00 45.65 63  A 1 
ATOM 477  N N   . SER A 1 64  ? 0.439   -14.726 -23.909 1.00 67.69 64  A 1 
ATOM 478  C CA  . SER A 1 64  ? 0.741   -13.516 -23.149 1.00 67.71 64  A 1 
ATOM 479  C C   . SER A 1 64  ? 2.188   -13.084 -23.380 1.00 68.41 64  A 1 
ATOM 480  O O   . SER A 1 64  ? 3.123   -13.825 -23.093 1.00 64.92 64  A 1 
ATOM 481  C CB  . SER A 1 64  ? 0.489   -13.745 -21.660 1.00 63.60 64  A 1 
ATOM 482  O OG  . SER A 1 64  ? 0.746   -12.551 -20.941 1.00 56.80 64  A 1 
ATOM 483  N N   . ARG A 1 65  ? 2.366   -11.826 -23.812 1.00 65.02 65  A 1 
ATOM 484  C CA  . ARG A 1 65  ? 3.686   -11.179 -23.953 1.00 66.77 65  A 1 
ATOM 485  C C   . ARG A 1 65  ? 4.040   -10.309 -22.739 1.00 69.06 65  A 1 
ATOM 486  O O   . ARG A 1 65  ? 4.748   -9.313  -22.870 1.00 64.43 65  A 1 
ATOM 487  C CB  . ARG A 1 65  ? 3.758   -10.396 -25.276 1.00 62.38 65  A 1 
ATOM 488  C CG  . ARG A 1 65  ? 3.556   -11.291 -26.506 1.00 55.76 65  A 1 
ATOM 489  C CD  . ARG A 1 65  ? 3.754   -10.460 -27.775 1.00 52.22 65  A 1 
ATOM 490  N NE  . ARG A 1 65  ? 3.536   -11.268 -28.984 1.00 46.18 65  A 1 
ATOM 491  C CZ  . ARG A 1 65  ? 3.655   -10.853 -30.235 1.00 42.34 65  A 1 
ATOM 492  N NH1 . ARG A 1 65  ? 3.986   -9.625  -30.531 1.00 40.13 65  A 1 
ATOM 493  N NH2 . ARG A 1 65  ? 3.438   -11.677 -31.222 1.00 37.72 65  A 1 
ATOM 494  N N   . SER A 1 66  ? 3.494   -10.629 -21.569 1.00 68.85 66  A 1 
ATOM 495  C CA  . SER A 1 66  ? 3.745   -9.835  -20.364 1.00 69.68 66  A 1 
ATOM 496  C C   . SER A 1 66  ? 5.220   -9.899  -19.973 1.00 70.14 66  A 1 
ATOM 497  O O   . SER A 1 66  ? 5.751   -10.969 -19.692 1.00 65.34 66  A 1 
ATOM 498  C CB  . SER A 1 66  ? 2.874   -10.311 -19.204 1.00 64.96 66  A 1 
ATOM 499  O OG  . SER A 1 66  ? 3.108   -9.501  -18.067 1.00 58.11 66  A 1 
ATOM 500  N N   . THR A 1 67  ? 5.855   -8.732  -19.876 1.00 67.02 67  A 1 
ATOM 501  C CA  . THR A 1 67  ? 7.240   -8.569  -19.392 1.00 65.30 67  A 1 
ATOM 502  C C   . THR A 1 67  ? 7.325   -8.461  -17.867 1.00 66.63 67  A 1 
ATOM 503  O O   . THR A 1 67  ? 8.409   -8.333  -17.311 1.00 61.54 67  A 1 
ATOM 504  C CB  . THR A 1 67  ? 7.875   -7.321  -20.027 1.00 61.16 67  A 1 
ATOM 505  O OG1 . THR A 1 67  ? 7.079   -6.195  -19.712 1.00 60.14 67  A 1 
ATOM 506  C CG2 . THR A 1 67  ? 7.945   -7.414  -21.553 1.00 60.96 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? 6.182   -8.455  -17.167 1.00 79.19 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? 6.115   -8.196  -15.725 1.00 80.11 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? 6.284   -6.722  -15.334 1.00 83.05 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? 6.087   -6.381  -14.167 1.00 80.44 68  A 1 
ATOM 511  N N   . GLU A 1 69  ? 6.575   -5.831  -16.281 1.00 81.04 69  A 1 
ATOM 512  C CA  . GLU A 1 69  ? 6.835   -4.408  -16.030 1.00 84.18 69  A 1 
ATOM 513  C C   . GLU A 1 69  ? 5.658   -3.714  -15.335 1.00 86.75 69  A 1 
ATOM 514  O O   . GLU A 1 69  ? 5.855   -3.011  -14.343 1.00 85.44 69  A 1 
ATOM 515  C CB  . GLU A 1 69  ? 7.172   -3.722  -17.359 1.00 81.21 69  A 1 
ATOM 516  C CG  . GLU A 1 69  ? 7.586   -2.260  -17.144 1.00 72.87 69  A 1 
ATOM 517  C CD  . GLU A 1 69  ? 8.041   -1.574  -18.436 1.00 73.28 69  A 1 
ATOM 518  O OE1 . GLU A 1 69  ? 8.453   -0.399  -18.333 1.00 65.90 69  A 1 
ATOM 519  O OE2 . GLU A 1 69  ? 8.001   -2.193  -19.518 1.00 69.90 69  A 1 
ATOM 520  N N   . LEU A 1 70  ? 4.424   -3.971  -15.770 1.00 84.97 70  A 1 
ATOM 521  C CA  . LEU A 1 70  ? 3.230   -3.381  -15.157 1.00 86.78 70  A 1 
ATOM 522  C C   . LEU A 1 70  ? 3.106   -3.758  -13.673 1.00 88.50 70  A 1 
ATOM 523  O O   . LEU A 1 70  ? 2.801   -2.908  -12.845 1.00 88.54 70  A 1 
ATOM 524  C CB  . LEU A 1 70  ? 1.989   -3.818  -15.956 1.00 85.81 70  A 1 
ATOM 525  C CG  . LEU A 1 70  ? 0.690   -3.120  -15.517 1.00 83.26 70  A 1 
ATOM 526  C CD1 . LEU A 1 70  ? 0.719   -1.618  -15.796 1.00 80.88 70  A 1 
ATOM 527  C CD2 . LEU A 1 70  ? -0.503  -3.711  -16.270 1.00 81.05 70  A 1 
ATOM 528  N N   . ILE A 1 71  ? 3.384   -5.017  -13.324 1.00 89.78 71  A 1 
ATOM 529  C CA  . ILE A 1 71  ? 3.321   -5.502  -11.935 1.00 90.36 71  A 1 
ATOM 530  C C   . ILE A 1 71  ? 4.429   -4.862  -11.091 1.00 90.70 71  A 1 
ATOM 531  O O   . ILE A 1 71  ? 4.183   -4.449  -9.954  1.00 89.90 71  A 1 
ATOM 532  C CB  . ILE A 1 71  ? 3.413   -7.046  -11.896 1.00 89.61 71  A 1 
ATOM 533  C CG1 . ILE A 1 71  ? 2.208   -7.684  -12.623 1.00 83.63 71  A 1 
ATOM 534  C CG2 . ILE A 1 71  ? 3.482   -7.558  -10.439 1.00 83.10 71  A 1 
ATOM 535  C CD1 . ILE A 1 71  ? 2.428   -9.158  -12.981 1.00 73.02 71  A 1 
ATOM 536  N N   . SER A 1 72  ? 5.644   -4.756  -11.639 1.00 90.64 72  A 1 
ATOM 537  C CA  . SER A 1 72  ? 6.781   -4.127  -10.951 1.00 90.09 72  A 1 
ATOM 538  C C   . SER A 1 72  ? 6.606   -2.615  -10.764 1.00 89.80 72  A 1 
ATOM 539  O O   . SER A 1 72  ? 7.117   -2.053  -9.793  1.00 88.82 72  A 1 
ATOM 540  C CB  . SER A 1 72  ? 8.082   -4.439  -11.694 1.00 89.91 72  A 1 
ATOM 541  O OG  . SER A 1 72  ? 8.176   -3.730  -12.908 1.00 78.86 72  A 1 
ATOM 542  N N   . ALA A 1 73  ? 5.837   -1.974  -11.647 1.00 90.28 73  A 1 
ATOM 543  C CA  . ALA A 1 73  ? 5.537   -0.551  -11.580 1.00 89.37 73  A 1 
ATOM 544  C C   . ALA A 1 73  ? 4.510   -0.193  -10.493 1.00 89.52 73  A 1 
ATOM 545  O O   . ALA A 1 73  ? 4.478   0.962   -10.076 1.00 88.51 73  A 1 
ATOM 546  C CB  . ALA A 1 73  ? 5.071   -0.087  -12.962 1.00 88.73 73  A 1 
ATOM 547  N N   . VAL A 1 74  ? 3.693   -1.139  -9.999  1.00 89.93 74  A 1 
ATOM 548  C CA  . VAL A 1 74  ? 2.732   -0.864  -8.912  1.00 90.28 74  A 1 
ATOM 549  C C   . VAL A 1 74  ? 3.470   -0.571  -7.611  1.00 90.28 74  A 1 
ATOM 550  O O   . VAL A 1 74  ? 4.248   -1.392  -7.111  1.00 89.45 74  A 1 
ATOM 551  C CB  . VAL A 1 74  ? 1.722   -2.000  -8.660  1.00 89.80 74  A 1 
ATOM 552  C CG1 . VAL A 1 74  ? 0.605   -1.532  -7.717  1.00 81.80 74  A 1 
ATOM 553  C CG2 . VAL A 1 74  ? 1.017   -2.479  -9.917  1.00 82.34 74  A 1 
ATOM 554  N N   . GLY A 1 75  ? 3.168   0.568   -7.004  1.00 90.38 75  A 1 
ATOM 555  C CA  . GLY A 1 75  ? 3.787   1.012   -5.766  1.00 89.78 75  A 1 
ATOM 556  C C   . GLY A 1 75  ? 2.894   1.932   -4.942  1.00 90.02 75  A 1 
ATOM 557  O O   . GLY A 1 75  ? 1.759   2.239   -5.311  1.00 89.02 75  A 1 
ATOM 558  N N   . ILE A 1 76  ? 3.433   2.355   -3.812  1.00 88.87 76  A 1 
ATOM 559  C CA  . ILE A 1 76  ? 2.815   3.302   -2.884  1.00 89.22 76  A 1 
ATOM 560  C C   . ILE A 1 76  ? 3.530   4.646   -3.046  1.00 88.66 76  A 1 
ATOM 561  O O   . ILE A 1 76  ? 4.756   4.691   -3.093  1.00 87.34 76  A 1 
ATOM 562  C CB  . ILE A 1 76  ? 2.884   2.759   -1.438  1.00 88.79 76  A 1 
ATOM 563  C CG1 . ILE A 1 76  ? 2.131   1.417   -1.302  1.00 84.07 76  A 1 
ATOM 564  C CG2 . ILE A 1 76  ? 2.297   3.779   -0.450  1.00 83.16 76  A 1 
ATOM 565  C CD1 . ILE A 1 76  ? 2.464   0.662   -0.007  1.00 80.08 76  A 1 
ATOM 566  N N   . SER A 1 77  ? 2.779   5.732   -3.148  1.00 88.20 77  A 1 
ATOM 567  C CA  . SER A 1 77  ? 3.354   7.078   -3.133  1.00 87.64 77  A 1 
ATOM 568  C C   . SER A 1 77  ? 3.870   7.436   -1.737  1.00 88.45 77  A 1 
ATOM 569  O O   . SER A 1 77  ? 3.358   6.916   -0.746  1.00 88.19 77  A 1 
ATOM 570  C CB  . SER A 1 77  ? 2.343   8.127   -3.613  1.00 85.77 77  A 1 
ATOM 571  O OG  . SER A 1 77  ? 1.373   8.451   -2.629  1.00 82.39 77  A 1 
ATOM 572  N N   . PRO A 1 78  ? 4.798   8.400   -1.619  1.00 88.75 78  A 1 
ATOM 573  C CA  . PRO A 1 78  ? 5.042   9.064   -0.344  1.00 88.66 78  A 1 
ATOM 574  C C   . PRO A 1 78  ? 3.739   9.623   0.240   1.00 89.20 78  A 1 
ATOM 575  O O   . PRO A 1 78  ? 2.825   10.002  -0.501  1.00 88.28 78  A 1 
ATOM 576  C CB  . PRO A 1 78  ? 6.053   10.177  -0.637  1.00 87.38 78  A 1 
ATOM 577  C CG  . PRO A 1 78  ? 6.738   9.706   -1.916  1.00 84.99 78  A 1 
ATOM 578  C CD  . PRO A 1 78  ? 5.625   8.976   -2.661  1.00 87.65 78  A 1 
ATOM 579  N N   . VAL A 1 79  ? 3.667   9.688   1.572   1.00 87.23 79  A 1 
ATOM 580  C CA  . VAL A 1 79  ? 2.559   10.345  2.266   1.00 87.69 79  A 1 
ATOM 581  C C   . VAL A 1 79  ? 2.633   11.846  1.993   1.00 87.74 79  A 1 
ATOM 582  O O   . VAL A 1 79  ? 3.703   12.445  2.066   1.00 87.28 79  A 1 
ATOM 583  C CB  . VAL A 1 79  ? 2.556   10.032  3.769   1.00 87.37 79  A 1 
ATOM 584  C CG1 . VAL A 1 79  ? 1.389   10.722  4.483   1.00 83.63 79  A 1 
ATOM 585  C CG2 . VAL A 1 79  ? 2.418   8.518   3.988   1.00 83.65 79  A 1 
ATOM 586  N N   . LYS A 1 80  ? 1.493   12.445  1.645   1.00 87.16 80  A 1 
ATOM 587  C CA  . LYS A 1 80  ? 1.346   13.885  1.419   1.00 85.87 80  A 1 
ATOM 588  C C   . LYS A 1 80  ? 0.216   14.413  2.286   1.00 86.09 80  A 1 
ATOM 589  O O   . LYS A 1 80  ? -0.796  13.737  2.435   1.00 85.00 80  A 1 
ATOM 590  C CB  . LYS A 1 80  ? 1.086   14.185  -0.067  1.00 84.16 80  A 1 
ATOM 591  C CG  . LYS A 1 80  ? 2.278   13.796  -0.952  1.00 77.95 80  A 1 
ATOM 592  C CD  . LYS A 1 80  ? 2.091   14.289  -2.391  1.00 73.46 80  A 1 
ATOM 593  C CE  . LYS A 1 80  ? 3.323   13.902  -3.221  1.00 66.84 80  A 1 
ATOM 594  N NZ  . LYS A 1 80  ? 3.311   14.510  -4.579  1.00 58.49 80  A 1 
ATOM 595  N N   . VAL A 1 81  ? 0.376   15.631  2.775   1.00 85.89 81  A 1 
ATOM 596  C CA  . VAL A 1 81  ? -0.683  16.360  3.474   1.00 85.86 81  A 1 
ATOM 597  C C   . VAL A 1 81  ? -1.473  17.164  2.444   1.00 86.32 81  A 1 
ATOM 598  O O   . VAL A 1 81  ? -0.891  17.818  1.577   1.00 85.27 81  A 1 
ATOM 599  C CB  . VAL A 1 81  ? -0.105  17.231  4.604   1.00 84.40 81  A 1 
ATOM 600  C CG1 . VAL A 1 81  ? -1.232  17.832  5.447   1.00 79.54 81  A 1 
ATOM 601  C CG2 . VAL A 1 81  ? 0.782   16.401  5.544   1.00 79.69 81  A 1 
ATOM 602  N N   . ASP A 1 82  ? -2.796  17.055  2.463   1.00 84.72 82  A 1 
ATOM 603  C CA  . ASP A 1 82  ? -3.670  17.851  1.604   1.00 84.44 82  A 1 
ATOM 604  C C   . ASP A 1 82  ? -3.959  19.239  2.204   1.00 86.38 82  A 1 
ATOM 605  O O   . ASP A 1 82  ? -3.535  19.572  3.309   1.00 86.07 82  A 1 
ATOM 606  C CB  . ASP A 1 82  ? -4.929  17.049  1.204   1.00 80.72 82  A 1 
ATOM 607  C CG  . ASP A 1 82  ? -5.974  16.829  2.305   1.00 75.41 82  A 1 
ATOM 608  O OD1 . ASP A 1 82  ? -5.981  17.570  3.303   1.00 71.01 82  A 1 
ATOM 609  O OD2 . ASP A 1 82  ? -6.823  15.923  2.109   1.00 71.76 82  A 1 
ATOM 610  N N   . LYS A 1 83  ? -4.702  20.069  1.453   1.00 85.85 83  A 1 
ATOM 611  C CA  . LYS A 1 83  ? -5.053  21.437  1.875   1.00 87.84 83  A 1 
ATOM 612  C C   . LYS A 1 83  ? -5.901  21.495  3.151   1.00 88.16 83  A 1 
ATOM 613  O O   . LYS A 1 83  ? -5.982  22.551  3.761   1.00 86.21 83  A 1 
ATOM 614  C CB  . LYS A 1 83  ? -5.798  22.160  0.741   1.00 88.43 83  A 1 
ATOM 615  C CG  . LYS A 1 83  ? -4.943  22.351  -0.518  1.00 82.38 83  A 1 
ATOM 616  C CD  . LYS A 1 83  ? -5.732  23.165  -1.553  1.00 78.50 83  A 1 
ATOM 617  C CE  . LYS A 1 83  ? -4.893  23.397  -2.815  1.00 71.25 83  A 1 
ATOM 618  N NZ  . LYS A 1 83  ? -5.619  24.243  -3.799  1.00 62.51 83  A 1 
ATOM 619  N N   . ASN A 1 84  ? -6.537  20.390  3.519   1.00 85.73 84  A 1 
ATOM 620  C CA  . ASN A 1 84  ? -7.381  20.270  4.706   1.00 82.01 84  A 1 
ATOM 621  C C   . ASN A 1 84  ? -6.615  19.676  5.901   1.00 80.43 84  A 1 
ATOM 622  O O   . ASN A 1 84  ? -7.231  19.366  6.913   1.00 77.35 84  A 1 
ATOM 623  C CB  . ASN A 1 84  ? -8.617  19.426  4.351   1.00 82.66 84  A 1 
ATOM 624  C CG  . ASN A 1 84  ? -9.434  19.960  3.188   1.00 80.53 84  A 1 
ATOM 625  O OD1 . ASN A 1 84  ? -9.537  21.144  2.918   1.00 75.33 84  A 1 
ATOM 626  N ND2 . ASN A 1 84  ? -10.055 19.083  2.437   1.00 73.89 84  A 1 
ATOM 627  N N   . GLY A 1 85  ? -5.298  19.460  5.772   1.00 83.85 85  A 1 
ATOM 628  C CA  . GLY A 1 85  ? -4.462  18.854  6.809   1.00 80.54 85  A 1 
ATOM 629  C C   . GLY A 1 85  ? -4.519  17.324  6.865   1.00 80.72 85  A 1 
ATOM 630  O O   . GLY A 1 85  ? -3.934  16.727  7.762   1.00 78.28 85  A 1 
ATOM 631  N N   . ASN A 1 86  ? -5.193  16.654  5.914   1.00 80.56 86  A 1 
ATOM 632  C CA  . ASN A 1 86  ? -5.277  15.196  5.943   1.00 79.99 86  A 1 
ATOM 633  C C   . ASN A 1 86  ? -4.042  14.562  5.302   1.00 81.14 86  A 1 
ATOM 634  O O   . ASN A 1 86  ? -3.682  14.868  4.160   1.00 80.35 86  A 1 
ATOM 635  C CB  . ASN A 1 86  ? -6.541  14.682  5.245   1.00 78.53 86  A 1 
ATOM 636  C CG  . ASN A 1 86  ? -7.808  15.304  5.774   1.00 74.20 86  A 1 
ATOM 637  O OD1 . ASN A 1 86  ? -8.157  15.171  6.930   1.00 70.33 86  A 1 
ATOM 638  N ND2 . ASN A 1 86  ? -8.543  15.986  4.928   1.00 68.14 86  A 1 
ATOM 639  N N   . HIS A 1 87  ? -3.455  13.592  6.003   1.00 83.16 87  A 1 
ATOM 640  C CA  . HIS A 1 87  ? -2.405  12.740  5.455   1.00 83.13 87  A 1 
ATOM 641  C C   . HIS A 1 87  ? -3.001  11.734  4.463   1.00 83.49 87  A 1 
ATOM 642  O O   . HIS A 1 87  ? -3.893  10.954  4.786   1.00 82.41 87  A 1 
ATOM 643  C CB  . HIS A 1 87  ? -1.645  12.029  6.579   1.00 82.94 87  A 1 
ATOM 644  C CG  . HIS A 1 87  ? -0.882  12.977  7.467   1.00 81.09 87  A 1 
ATOM 645  N ND1 . HIS A 1 87  ? 0.471   13.234  7.443   1.00 72.86 87  A 1 
ATOM 646  C CD2 . HIS A 1 87  ? -1.418  13.749  8.461   1.00 73.06 87  A 1 
ATOM 647  C CE1 . HIS A 1 87  ? 0.744   14.134  8.404   1.00 74.15 87  A 1 
ATOM 648  N NE2 . HIS A 1 87  ? -0.381  14.479  9.038   1.00 75.47 87  A 1 
ATOM 649  N N   . ASN A 1 88  ? -2.474  11.728  3.239   1.00 84.58 88  A 1 
ATOM 650  C CA  . ASN A 1 88  ? -2.929  10.865  2.159   1.00 84.66 88  A 1 
ATOM 651  C C   . ASN A 1 88  ? -1.741  10.173  1.495   1.00 85.60 88  A 1 
ATOM 652  O O   . ASN A 1 88  ? -0.705  10.784  1.243   1.00 84.81 88  A 1 
ATOM 653  C CB  . ASN A 1 88  ? -3.713  11.698  1.134   1.00 81.65 88  A 1 
ATOM 654  C CG  . ASN A 1 88  ? -5.017  12.244  1.683   1.00 73.92 88  A 1 
ATOM 655  O OD1 . ASN A 1 88  ? -6.000  11.533  1.787   1.00 67.17 88  A 1 
ATOM 656  N ND2 . ASN A 1 88  ? -5.079  13.514  1.988   1.00 66.66 88  A 1 
ATOM 657  N N   . LEU A 1 89  ? -1.930  8.922   1.123   1.00 85.45 89  A 1 
ATOM 658  C CA  . LEU A 1 89  ? -1.051  8.199   0.214   1.00 86.13 89  A 1 
ATOM 659  C C   . LEU A 1 89  ? -1.891  7.511   -0.862  1.00 86.28 89  A 1 
ATOM 660  O O   . LEU A 1 89  ? -3.117  7.394   -0.761  1.00 85.16 89  A 1 
ATOM 661  C CB  . LEU A 1 89  ? -0.120  7.268   1.006   1.00 84.47 89  A 1 
ATOM 662  C CG  . LEU A 1 89  ? -0.811  6.101   1.726   1.00 81.34 89  A 1 
ATOM 663  C CD1 . LEU A 1 89  ? -1.153  4.953   0.777   1.00 74.91 89  A 1 
ATOM 664  C CD2 . LEU A 1 89  ? 0.136   5.561   2.792   1.00 76.18 89  A 1 
ATOM 665  N N   . LYS A 1 90  ? -1.228  7.083   -1.930  1.00 87.05 90  A 1 
ATOM 666  C CA  . LYS A 1 90  ? -1.891  6.535   -3.110  1.00 86.46 90  A 1 
ATOM 667  C C   . LYS A 1 90  ? -1.180  5.262   -3.542  1.00 87.63 90  A 1 
ATOM 668  O O   . LYS A 1 90  ? 0.045   5.209   -3.529  1.00 87.01 90  A 1 
ATOM 669  C CB  . LYS A 1 90  ? -1.893  7.602   -4.209  1.00 83.89 90  A 1 
ATOM 670  C CG  . LYS A 1 90  ? -2.774  8.819   -3.846  1.00 77.17 90  A 1 
ATOM 671  C CD  . LYS A 1 90  ? -2.395  10.040  -4.679  1.00 73.63 90  A 1 
ATOM 672  C CE  . LYS A 1 90  ? -3.437  11.157  -4.660  1.00 66.18 90  A 1 
ATOM 673  N NZ  . LYS A 1 90  ? -3.120  12.220  -5.664  1.00 59.02 90  A 1 
ATOM 674  N N   . VAL A 1 91  ? -1.958  4.264   -3.946  1.00 87.81 91  A 1 
ATOM 675  C CA  . VAL A 1 91  ? -1.452  3.094   -4.669  1.00 87.94 91  A 1 
ATOM 676  C C   . VAL A 1 91  ? -1.618  3.382   -6.157  1.00 87.70 91  A 1 
ATOM 677  O O   . VAL A 1 91  ? -2.711  3.745   -6.597  1.00 86.67 91  A 1 
ATOM 678  C CB  . VAL A 1 91  ? -2.173  1.800   -4.248  1.00 87.95 91  A 1 
ATOM 679  C CG1 . VAL A 1 91  ? -1.597  0.585   -4.986  1.00 86.03 91  A 1 
ATOM 680  C CG2 . VAL A 1 91  ? -2.032  1.541   -2.743  1.00 85.88 91  A 1 
ATOM 681  N N   . GLY A 1 92  ? -0.542  3.269   -6.918  1.00 88.17 92  A 1 
ATOM 682  C CA  . GLY A 1 92  ? -0.522  3.637   -8.331  1.00 87.24 92  A 1 
ATOM 683  C C   . GLY A 1 92  ? 0.655   3.018   -9.069  1.00 88.41 92  A 1 
ATOM 684  O O   . GLY A 1 92  ? 1.341   2.147   -8.533  1.00 87.65 92  A 1 
ATOM 685  N N   . PHE A 1 93  ? 0.875   3.478   -10.287 1.00 87.29 93  A 1 
ATOM 686  C CA  . PHE A 1 93  ? 1.916   2.976   -11.169 1.00 87.68 93  A 1 
ATOM 687  C C   . PHE A 1 93  ? 3.019   4.010   -11.334 1.00 87.40 93  A 1 
ATOM 688  O O   . PHE A 1 93  ? 2.752   5.204   -11.469 1.00 86.21 93  A 1 
ATOM 689  C CB  . PHE A 1 93  ? 1.314   2.568   -12.517 1.00 88.03 93  A 1 
ATOM 690  C CG  . PHE A 1 93  ? 0.330   1.423   -12.395 1.00 88.67 93  A 1 
ATOM 691  C CD1 . PHE A 1 93  ? 0.756   0.100   -12.600 1.00 86.26 93  A 1 
ATOM 692  C CD2 . PHE A 1 93  ? -1.001  1.675   -12.020 1.00 87.10 93  A 1 
ATOM 693  C CE1 . PHE A 1 93  ? -0.143  -0.967  -12.430 1.00 86.25 93  A 1 
ATOM 694  C CE2 . PHE A 1 93  ? -1.898  0.607   -11.842 1.00 86.56 93  A 1 
ATOM 695  C CZ  . PHE A 1 93  ? -1.470  -0.713  -12.044 1.00 87.75 93  A 1 
ATOM 696  N N   . ARG A 1 94  ? 4.268   3.537   -11.327 1.00 86.62 94  A 1 
ATOM 697  C CA  . ARG A 1 94  ? 5.435   4.347   -11.666 1.00 85.79 94  A 1 
ATOM 698  C C   . ARG A 1 94  ? 5.469   4.566   -13.165 1.00 85.50 94  A 1 
ATOM 699  O O   . ARG A 1 94  ? 5.285   3.619   -13.936 1.00 84.43 94  A 1 
ATOM 700  C CB  . ARG A 1 94  ? 6.689   3.629   -11.167 1.00 83.53 94  A 1 
ATOM 701  C CG  . ARG A 1 94  ? 7.927   4.525   -11.147 1.00 74.13 94  A 1 
ATOM 702  C CD  . ARG A 1 94  ? 9.207   3.736   -10.834 1.00 71.90 94  A 1 
ATOM 703  N NE  . ARG A 1 94  ? 8.968   2.635   -9.879  1.00 63.97 94  A 1 
ATOM 704  C CZ  . ARG A 1 94  ? 9.860   1.876   -9.289  1.00 55.27 94  A 1 
ATOM 705  N NH1 . ARG A 1 94  ? 11.142  2.067   -9.438  1.00 51.59 94  A 1 
ATOM 706  N NH2 . ARG A 1 94  ? 9.472   0.886   -8.535  1.00 48.17 94  A 1 
ATOM 707  N N   . GLU A 1 95  ? 5.739   5.794   -13.564 1.00 83.77 95  A 1 
ATOM 708  C CA  . GLU A 1 95  ? 5.940   6.215   -14.951 1.00 82.17 95  A 1 
ATOM 709  C C   . GLU A 1 95  ? 7.347   6.829   -15.105 1.00 80.15 95  A 1 
ATOM 710  O O   . GLU A 1 95  ? 7.908   7.304   -14.109 1.00 75.10 95  A 1 
ATOM 711  C CB  . GLU A 1 95  ? 4.846   7.217   -15.356 1.00 79.58 95  A 1 
ATOM 712  C CG  . GLU A 1 95  ? 3.397   6.688   -15.275 1.00 74.99 95  A 1 
ATOM 713  C CD  . GLU A 1 95  ? 3.029   5.604   -16.293 1.00 76.05 95  A 1 
ATOM 714  O OE1 . GLU A 1 95  ? 1.843   5.192   -16.298 1.00 69.56 95  A 1 
ATOM 715  O OE2 . GLU A 1 95  ? 3.890   5.144   -17.075 1.00 73.03 95  A 1 
ATOM 716  N N   . PRO A 1 96  ? 7.917   6.885   -16.312 1.00 74.99 96  A 1 
ATOM 717  C CA  . PRO A 1 96  ? 7.440   6.293   -17.560 1.00 76.06 96  A 1 
ATOM 718  C C   . PRO A 1 96  ? 7.702   4.783   -17.636 1.00 78.85 96  A 1 
ATOM 719  O O   . PRO A 1 96  ? 8.514   4.226   -16.898 1.00 74.82 96  A 1 
ATOM 720  C CB  . PRO A 1 96  ? 8.193   7.046   -18.659 1.00 70.68 96  A 1 
ATOM 721  C CG  . PRO A 1 96  ? 9.540   7.344   -18.002 1.00 69.67 96  A 1 
ATOM 722  C CD  . PRO A 1 96  ? 9.166   7.594   -16.543 1.00 74.96 96  A 1 
ATOM 723  N N   . ARG A 1 97  ? 7.014   4.136   -18.559 1.00 75.65 97  A 1 
ATOM 724  C CA  . ARG A 1 97  ? 7.249   2.746   -18.961 1.00 78.81 97  A 1 
ATOM 725  C C   . ARG A 1 97  ? 8.446   2.657   -19.920 1.00 79.93 97  A 1 
ATOM 726  O O   . ARG A 1 97  ? 8.722   3.611   -20.645 1.00 77.70 97  A 1 
ATOM 727  C CB  . ARG A 1 97  ? 5.946   2.238   -19.593 1.00 76.36 97  A 1 
ATOM 728  C CG  . ARG A 1 97  ? 5.899   0.728   -19.760 1.00 72.37 97  A 1 
ATOM 729  C CD  . ARG A 1 97  ? 4.618   0.336   -20.473 1.00 73.07 97  A 1 
ATOM 730  N NE  . ARG A 1 97  ? 4.743   -0.984  -21.095 1.00 70.10 97  A 1 
ATOM 731  C CZ  . ARG A 1 97  ? 4.235   -2.123  -20.687 1.00 71.93 97  A 1 
ATOM 732  N NH1 . ARG A 1 97  ? 3.475   -2.203  -19.633 1.00 64.77 97  A 1 
ATOM 733  N NH2 . ARG A 1 97  ? 4.496   -3.207  -21.350 1.00 64.81 97  A 1 
ATOM 734  N N   . SER A 1 98  ? 9.145   1.520   -19.957 1.00 77.57 98  A 1 
ATOM 735  C CA  . SER A 1 98  ? 10.359  1.328   -20.773 1.00 78.72 98  A 1 
ATOM 736  C C   . SER A 1 98  ? 10.141  1.506   -22.281 1.00 79.33 98  A 1 
ATOM 737  O O   . SER A 1 98  ? 11.044  1.949   -22.982 1.00 76.23 98  A 1 
ATOM 738  C CB  . SER A 1 98  ? 10.955  -0.058  -20.506 1.00 77.23 98  A 1 
ATOM 739  O OG  . SER A 1 98  ? 10.080  -1.093  -20.896 1.00 72.27 98  A 1 
ATOM 740  N N   . ASP A 1 99  ? 8.927   1.202   -22.767 1.00 80.51 99  A 1 
ATOM 741  C CA  . ASP A 1 99  ? 8.518   1.362   -24.169 1.00 79.29 99  A 1 
ATOM 742  C C   . ASP A 1 99  ? 7.957   2.764   -24.501 1.00 79.74 99  A 1 
ATOM 743  O O   . ASP A 1 99  ? 7.451   2.982   -25.600 1.00 74.62 99  A 1 
ATOM 744  C CB  . ASP A 1 99  ? 7.534   0.226   -24.544 1.00 76.71 99  A 1 
ATOM 745  C CG  . ASP A 1 99  ? 6.225   0.217   -23.742 1.00 72.26 99  A 1 
ATOM 746  O OD1 . ASP A 1 99  ? 5.918   1.215   -23.055 1.00 67.78 99  A 1 
ATOM 747  O OD2 . ASP A 1 99  ? 5.514   -0.818  -23.748 1.00 69.79 99  A 1 
ATOM 748  N N   . GLY A 1 100 ? 8.012   3.712   -23.562 1.00 80.52 100 A 1 
ATOM 749  C CA  . GLY A 1 100 ? 7.443   5.057   -23.706 1.00 79.90 100 A 1 
ATOM 750  C C   . GLY A 1 100 ? 5.919   5.118   -23.562 1.00 81.73 100 A 1 
ATOM 751  O O   . GLY A 1 100 ? 5.324   6.191   -23.679 1.00 77.65 100 A 1 
ATOM 752  N N   . GLY A 1 101 ? 5.253   3.980   -23.307 1.00 83.30 101 A 1 
ATOM 753  C CA  . GLY A 1 101 ? 3.829   3.934   -22.988 1.00 83.08 101 A 1 
ATOM 754  C C   . GLY A 1 101 ? 3.526   4.394   -21.556 1.00 84.75 101 A 1 
ATOM 755  O O   . GLY A 1 101 ? 4.401   4.824   -20.808 1.00 81.89 101 A 1 
ATOM 756  N N   . SER A 1 102 ? 2.248   4.273   -21.162 1.00 84.48 102 A 1 
ATOM 757  C CA  . SER A 1 102 ? 1.796   4.562   -19.797 1.00 85.71 102 A 1 
ATOM 758  C C   . SER A 1 102 ? 1.261   3.300   -19.121 1.00 87.17 102 A 1 
ATOM 759  O O   . SER A 1 102 ? 0.319   2.664   -19.603 1.00 86.36 102 A 1 
ATOM 760  C CB  . SER A 1 102 ? 0.765   5.692   -19.797 1.00 83.04 102 A 1 
ATOM 761  O OG  . SER A 1 102 ? 0.122   5.797   -18.538 1.00 73.28 102 A 1 
ATOM 762  N N   . ASN A 1 103 ? 1.860   2.948   -17.975 1.00 85.51 103 A 1 
ATOM 763  C CA  . ASN A 1 103 ? 1.386   1.865   -17.119 1.00 86.21 103 A 1 
ATOM 764  C C   . ASN A 1 103 ? -0.019  2.159   -16.588 1.00 87.37 103 A 1 
ATOM 765  O O   . ASN A 1 103 ? -0.871  1.269   -16.563 1.00 86.79 103 A 1 
ATOM 766  C CB  . ASN A 1 103 ? 2.374   1.678   -15.959 1.00 84.75 103 A 1 
ATOM 767  C CG  . ASN A 1 103 ? 3.667   1.010   -16.380 1.00 82.55 103 A 1 
ATOM 768  O OD1 . ASN A 1 103 ? 3.674   -0.011  -17.056 1.00 77.59 103 A 1 
ATOM 769  N ND2 . ASN A 1 103 ? 4.790   1.536   -15.956 1.00 76.22 103 A 1 
ATOM 770  N N   . ALA A 1 104 ? -0.290  3.413   -16.233 1.00 87.27 104 A 1 
ATOM 771  C CA  . ALA A 1 104 ? -1.602  3.850   -15.773 1.00 86.59 104 A 1 
ATOM 772  C C   . ALA A 1 104 ? -2.680  3.661   -16.848 1.00 87.40 104 A 1 
ATOM 773  O O   . ALA A 1 104 ? -3.762  3.141   -16.562 1.00 87.03 104 A 1 
ATOM 774  C CB  . ALA A 1 104 ? -1.489  5.305   -15.320 1.00 84.64 104 A 1 
ATOM 775  N N   . ARG A 1 105 ? -2.383  3.986   -18.114 1.00 87.30 105 A 1 
ATOM 776  C CA  . ARG A 1 105 ? -3.315  3.764   -19.228 1.00 87.31 105 A 1 
ATOM 777  C C   . ARG A 1 105 ? -3.630  2.279   -19.423 1.00 88.29 105 A 1 
ATOM 778  O O   . ARG A 1 105 ? -4.795  1.921   -19.555 1.00 88.06 105 A 1 
ATOM 779  C CB  . ARG A 1 105 ? -2.737  4.396   -20.502 1.00 85.94 105 A 1 
ATOM 780  C CG  . ARG A 1 105 ? -3.745  4.370   -21.663 1.00 75.75 105 A 1 
ATOM 781  C CD  . ARG A 1 105 ? -3.158  5.017   -22.927 1.00 73.26 105 A 1 
ATOM 782  N NE  . ARG A 1 105 ? -2.052  4.218   -23.500 1.00 63.63 105 A 1 
ATOM 783  C CZ  . ARG A 1 105 ? -2.142  3.250   -24.399 1.00 56.59 105 A 1 
ATOM 784  N NH1 . ARG A 1 105 ? -3.287  2.865   -24.897 1.00 51.70 105 A 1 
ATOM 785  N NH2 . ARG A 1 105 ? -1.063  2.646   -24.823 1.00 47.24 105 A 1 
ATOM 786  N N   . ILE A 1 106 ? -2.606  1.419   -19.401 1.00 87.33 106 A 1 
ATOM 787  C CA  . ILE A 1 106 ? -2.789  -0.039  -19.537 1.00 87.79 106 A 1 
ATOM 788  C C   . ILE A 1 106 ? -3.626  -0.584  -18.375 1.00 88.70 106 A 1 
ATOM 789  O O   . ILE A 1 106 ? -4.579  -1.333  -18.588 1.00 88.43 106 A 1 
ATOM 790  C CB  . ILE A 1 106 ? -1.417  -0.751  -19.626 1.00 87.21 106 A 1 
ATOM 791  C CG1 . ILE A 1 106 ? -0.671  -0.322  -20.912 1.00 84.13 106 A 1 
ATOM 792  C CG2 . ILE A 1 106 ? -1.590  -2.282  -19.605 1.00 83.45 106 A 1 
ATOM 793  C CD1 . ILE A 1 106 ? 0.805   -0.741  -20.934 1.00 77.42 106 A 1 
ATOM 794  N N   . ALA A 1 107 ? -3.314  -0.174  -17.154 1.00 88.89 107 A 1 
ATOM 795  C CA  . ALA A 1 107 ? -4.054  -0.586  -15.970 1.00 88.58 107 A 1 
ATOM 796  C C   . ALA A 1 107 ? -5.515  -0.111  -15.995 1.00 89.00 107 A 1 
ATOM 797  O O   . ALA A 1 107 ? -6.406  -0.864  -15.609 1.00 88.79 107 A 1 
ATOM 798  C CB  . ALA A 1 107 ? -3.309  -0.055  -14.753 1.00 88.17 107 A 1 
ATOM 799  N N   . ASN A 1 108 ? -5.785  1.090   -16.503 1.00 89.21 108 A 1 
ATOM 800  C CA  . ASN A 1 108 ? -7.142  1.604   -16.674 1.00 88.78 108 A 1 
ATOM 801  C C   . ASN A 1 108 ? -7.945  0.773   -17.689 1.00 89.61 108 A 1 
ATOM 802  O O   . ASN A 1 108 ? -9.103  0.444   -17.442 1.00 88.92 108 A 1 
ATOM 803  C CB  . ASN A 1 108 ? -7.053  3.078   -17.079 1.00 87.05 108 A 1 
ATOM 804  C CG  . ASN A 1 108 ? -8.413  3.742   -17.020 1.00 79.23 108 A 1 
ATOM 805  O OD1 . ASN A 1 108 ? -9.090  3.710   -16.011 1.00 72.77 108 A 1 
ATOM 806  N ND2 . ASN A 1 108 ? -8.860  4.355   -18.085 1.00 70.98 108 A 1 
ATOM 807  N N   . VAL A 1 109 ? -7.324  0.363   -18.800 1.00 89.23 109 A 1 
ATOM 808  C CA  . VAL A 1 109 ? -7.957  -0.540  -19.781 1.00 89.60 109 A 1 
ATOM 809  C C   . VAL A 1 109 ? -8.229  -1.918  -19.172 1.00 90.50 109 A 1 
ATOM 810  O O   . VAL A 1 109 ? -9.276  -2.497  -19.442 1.00 90.14 109 A 1 
ATOM 811  C CB  . VAL A 1 109 ? -7.101  -0.656  -21.058 1.00 88.96 109 A 1 
ATOM 812  C CG1 . VAL A 1 109 ? -7.619  -1.724  -22.030 1.00 86.02 109 A 1 
ATOM 813  C CG2 . VAL A 1 109 ? -7.087  0.678   -21.818 1.00 86.34 109 A 1 
ATOM 814  N N   . LEU A 1 110 ? -7.342  -2.436  -18.322 1.00 90.02 110 A 1 
ATOM 815  C CA  . LEU A 1 110 ? -7.604  -3.684  -17.595 1.00 90.28 110 A 1 
ATOM 816  C C   . LEU A 1 110 ? -8.773  -3.527  -16.612 1.00 90.89 110 A 1 
ATOM 817  O O   . LEU A 1 110 ? -9.671  -4.365  -16.592 1.00 90.46 110 A 1 
ATOM 818  C CB  . LEU A 1 110 ? -6.331  -4.147  -16.861 1.00 89.82 110 A 1 
ATOM 819  C CG  . LEU A 1 110 ? -5.220  -4.689  -17.778 1.00 86.13 110 A 1 
ATOM 820  C CD1 . LEU A 1 110 ? -3.937  -4.888  -16.967 1.00 82.92 110 A 1 
ATOM 821  C CD2 . LEU A 1 110 ? -5.595  -6.040  -18.390 1.00 82.22 110 A 1 
ATOM 822  N N   . GLU A 1 111 ? -8.799  -2.457  -15.824 1.00 90.50 111 A 1 
ATOM 823  C CA  . GLU A 1 111 ? -9.821  -2.233  -14.792 1.00 90.84 111 A 1 
ATOM 824  C C   . GLU A 1 111 ? -11.219 -2.008  -15.388 1.00 91.21 111 A 1 
ATOM 825  O O   . GLU A 1 111 ? -12.204 -2.541  -14.875 1.00 90.33 111 A 1 
ATOM 826  C CB  . GLU A 1 111 ? -9.397  -1.036  -13.923 1.00 90.35 111 A 1 
ATOM 827  C CG  . GLU A 1 111 ? -10.328 -0.758  -12.721 1.00 87.97 111 A 1 
ATOM 828  C CD  . GLU A 1 111 ? -10.294 -1.820  -11.601 1.00 89.26 111 A 1 
ATOM 829  O OE1 . GLU A 1 111 ? -11.208 -1.816  -10.740 1.00 84.79 111 A 1 
ATOM 830  O OE2 . GLU A 1 111 ? -9.322  -2.607  -11.514 1.00 85.77 111 A 1 
ATOM 831  N N   . HIS A 1 112 ? -11.320 -1.213  -16.461 1.00 90.15 112 A 1 
ATOM 832  C CA  . HIS A 1 112 ? -12.598 -0.748  -17.021 1.00 89.94 112 A 1 
ATOM 833  C C   . HIS A 1 112 ? -12.956 -1.382  -18.368 1.00 90.33 112 A 1 
ATOM 834  O O   . HIS A 1 112 ? -14.109 -1.283  -18.790 1.00 88.77 112 A 1 
ATOM 835  C CB  . HIS A 1 112 ? -12.571 0.783   -17.099 1.00 89.00 112 A 1 
ATOM 836  C CG  . HIS A 1 112 ? -12.434 1.403   -15.733 1.00 88.00 112 A 1 
ATOM 837  N ND1 . HIS A 1 112 ? -13.358 1.287   -14.720 1.00 79.35 112 A 1 
ATOM 838  C CD2 . HIS A 1 112 ? -11.380 2.113   -15.238 1.00 79.64 112 A 1 
ATOM 839  C CE1 . HIS A 1 112 ? -12.868 1.922   -13.642 1.00 80.50 112 A 1 
ATOM 840  N NE2 . HIS A 1 112 ? -11.664 2.441   -13.907 1.00 82.13 112 A 1 
ATOM 841  N N   . GLY A 1 113 ? -12.015 -2.056  -19.021 1.00 90.36 113 A 1 
ATOM 842  C CA  . GLY A 1 113 ? -12.175 -2.560  -20.375 1.00 90.17 113 A 1 
ATOM 843  C C   . GLY A 1 113 ? -12.028 -1.468  -21.440 1.00 90.37 113 A 1 
ATOM 844  O O   . GLY A 1 113 ? -11.785 -0.294  -21.159 1.00 89.03 113 A 1 
ATOM 845  N N   . SER A 1 114 ? -12.158 -1.887  -22.683 1.00 88.20 114 A 1 
ATOM 846  C CA  . SER A 1 114 ? -12.224 -1.029  -23.872 1.00 88.45 114 A 1 
ATOM 847  C C   . SER A 1 114 ? -13.206 -1.633  -24.880 1.00 89.47 114 A 1 
ATOM 848  O O   . SER A 1 114 ? -13.758 -2.708  -24.647 1.00 87.51 114 A 1 
ATOM 849  C CB  . SER A 1 114 ? -10.821 -0.871  -24.481 1.00 85.94 114 A 1 
ATOM 850  O OG  . SER A 1 114 ? -10.404 -2.075  -25.099 1.00 81.92 114 A 1 
ATOM 851  N N   . SER A 1 115 ? -13.398 -0.989  -26.033 1.00 89.01 115 A 1 
ATOM 852  C CA  . SER A 1 115 ? -14.233 -1.533  -27.119 1.00 88.89 115 A 1 
ATOM 853  C C   . SER A 1 115 ? -13.758 -2.896  -27.639 1.00 87.76 115 A 1 
ATOM 854  O O   . SER A 1 115 ? -14.556 -3.663  -28.165 1.00 84.25 115 A 1 
ATOM 855  C CB  . SER A 1 115 ? -14.263 -0.535  -28.279 1.00 88.74 115 A 1 
ATOM 856  O OG  . SER A 1 115 ? -12.945 -0.217  -28.694 1.00 79.56 115 A 1 
ATOM 857  N N   . THR A 1 116 ? -12.471 -3.203  -27.488 1.00 87.64 116 A 1 
ATOM 858  C CA  . THR A 1 116 ? -11.850 -4.439  -27.996 1.00 86.21 116 A 1 
ATOM 859  C C   . THR A 1 116 ? -11.407 -5.404  -26.896 1.00 85.91 116 A 1 
ATOM 860  O O   . THR A 1 116 ? -11.010 -6.532  -27.196 1.00 82.50 116 A 1 
ATOM 861  C CB  . THR A 1 116 ? -10.655 -4.100  -28.893 1.00 84.63 116 A 1 
ATOM 862  O OG1 . THR A 1 116 ? -9.713  -3.327  -28.182 1.00 80.33 116 A 1 
ATOM 863  C CG2 . THR A 1 116 ? -11.065 -3.296  -30.125 1.00 78.39 116 A 1 
ATOM 864  N N   . GLN A 1 117 ? -11.449 -4.982  -25.626 1.00 87.30 117 A 1 
ATOM 865  C CA  . GLN A 1 117 ? -10.973 -5.770  -24.491 1.00 87.91 117 A 1 
ATOM 866  C C   . GLN A 1 117 ? -11.973 -5.712  -23.332 1.00 90.08 117 A 1 
ATOM 867  O O   . GLN A 1 117 ? -12.264 -4.623  -22.840 1.00 88.92 117 A 1 
ATOM 868  C CB  . GLN A 1 117 ? -9.581  -5.265  -24.082 1.00 84.27 117 A 1 
ATOM 869  C CG  . GLN A 1 117 ? -8.986  -6.094  -22.937 1.00 74.81 117 A 1 
ATOM 870  C CD  . GLN A 1 117 ? -7.542  -5.728  -22.621 1.00 72.74 117 A 1 
ATOM 871  O OE1 . GLN A 1 117 ? -6.786  -5.230  -23.437 1.00 65.63 117 A 1 
ATOM 872  N NE2 . GLN A 1 117 ? -7.082  -6.003  -21.422 1.00 62.97 117 A 1 
ATOM 873  N N   . PRO A 1 118 ? -12.473 -6.866  -22.850 1.00 89.62 118 A 1 
ATOM 874  C CA  . PRO A 1 118 ? -13.357 -6.890  -21.693 1.00 90.30 118 A 1 
ATOM 875  C C   . PRO A 1 118 ? -12.634 -6.401  -20.431 1.00 91.52 118 A 1 
ATOM 876  O O   . PRO A 1 118 ? -11.417 -6.555  -20.287 1.00 90.39 118 A 1 
ATOM 877  C CB  . PRO A 1 118 ? -13.827 -8.341  -21.567 1.00 88.24 118 A 1 
ATOM 878  C CG  . PRO A 1 118 ? -12.680 -9.138  -22.182 1.00 85.04 118 A 1 
ATOM 879  C CD  . PRO A 1 118 ? -12.177 -8.222  -23.290 1.00 88.33 118 A 1 
ATOM 880  N N   . ALA A 1 119 ? -13.401 -5.833  -19.503 1.00 90.83 119 A 1 
ATOM 881  C CA  . ALA A 1 119 ? -12.890 -5.406  -18.212 1.00 91.70 119 A 1 
ATOM 882  C C   . ALA A 1 119 ? -12.409 -6.603  -17.381 1.00 92.21 119 A 1 
ATOM 883  O O   . ALA A 1 119 ? -13.098 -7.621  -17.273 1.00 91.08 119 A 1 
ATOM 884  C CB  . ALA A 1 119 ? -13.978 -4.615  -17.476 1.00 90.78 119 A 1 
ATOM 885  N N   . ARG A 1 120 ? -11.257 -6.445  -16.731 1.00 92.08 120 A 1 
ATOM 886  C CA  . ARG A 1 120 ? -10.670 -7.393  -15.783 1.00 92.50 120 A 1 
ATOM 887  C C   . ARG A 1 120 ? -10.321 -6.661  -14.491 1.00 93.69 120 A 1 
ATOM 888  O O   . ARG A 1 120 ? -9.150  -6.363  -14.248 1.00 92.56 120 A 1 
ATOM 889  C CB  . ARG A 1 120 ? -9.445  -8.067  -16.402 1.00 91.24 120 A 1 
ATOM 890  C CG  . ARG A 1 120 ? -9.797  -8.865  -17.658 1.00 87.03 120 A 1 
ATOM 891  C CD  . ARG A 1 120 ? -8.522  -9.526  -18.160 1.00 82.42 120 A 1 
ATOM 892  N NE  . ARG A 1 120 ? -8.727  -10.162 -19.460 1.00 75.91 120 A 1 
ATOM 893  C CZ  . ARG A 1 120 ? -7.763  -10.683 -20.182 1.00 68.61 120 A 1 
ATOM 894  N NH1 . ARG A 1 120 ? -6.529  -10.723 -19.767 1.00 63.29 120 A 1 
ATOM 895  N NH2 . ARG A 1 120 ? -8.019  -11.176 -21.356 1.00 61.20 120 A 1 
ATOM 896  N N   . PRO A 1 121 ? -11.335 -6.311  -13.685 1.00 92.84 121 A 1 
ATOM 897  C CA  . PRO A 1 121 ? -11.139 -5.445  -12.536 1.00 93.19 121 A 1 
ATOM 898  C C   . PRO A 1 121 ? -10.227 -6.111  -11.504 1.00 93.63 121 A 1 
ATOM 899  O O   . PRO A 1 121 ? -10.459 -7.245  -11.080 1.00 92.89 121 A 1 
ATOM 900  C CB  . PRO A 1 121 ? -12.541 -5.160  -11.995 1.00 92.03 121 A 1 
ATOM 901  C CG  . PRO A 1 121 ? -13.362 -6.353  -12.473 1.00 90.06 121 A 1 
ATOM 902  C CD  . PRO A 1 121 ? -12.727 -6.694  -13.814 1.00 92.46 121 A 1 
ATOM 903  N N   . PHE A 1 122 ? -9.201  -5.392  -11.078 1.00 91.53 122 A 1 
ATOM 904  C CA  . PHE A 1 122 ? -8.230  -5.836  -10.082 1.00 91.66 122 A 1 
ATOM 905  C C   . PHE A 1 122 ? -8.125  -4.870  -8.899  1.00 92.52 122 A 1 
ATOM 906  O O   . PHE A 1 122 ? -7.889  -5.324  -7.775  1.00 92.07 122 A 1 
ATOM 907  C CB  . PHE A 1 122 ? -6.873  -6.078  -10.766 1.00 90.88 122 A 1 
ATOM 908  C CG  . PHE A 1 122 ? -6.189  -4.829  -11.276 1.00 90.65 122 A 1 
ATOM 909  C CD1 . PHE A 1 122 ? -6.507  -4.306  -12.541 1.00 88.92 122 A 1 
ATOM 910  C CD2 . PHE A 1 122 ? -5.245  -4.172  -10.467 1.00 89.92 122 A 1 
ATOM 911  C CE1 . PHE A 1 122 ? -5.897  -3.124  -12.990 1.00 88.35 122 A 1 
ATOM 912  C CE2 . PHE A 1 122 ? -4.637  -2.988  -10.916 1.00 88.64 122 A 1 
ATOM 913  C CZ  . PHE A 1 122 ? -4.965  -2.459  -12.177 1.00 88.73 122 A 1 
ATOM 914  N N   . LEU A 1 123 ? -8.369  -3.563  -9.103  1.00 91.01 123 A 1 
ATOM 915  C CA  . LEU A 1 123 ? -8.335  -2.541  -8.054  1.00 90.60 123 A 1 
ATOM 916  C C   . LEU A 1 123 ? -9.605  -2.541  -7.202  1.00 91.35 123 A 1 
ATOM 917  O O   . LEU A 1 123 ? -9.520  -2.575  -5.975  1.00 90.79 123 A 1 
ATOM 918  C CB  . LEU A 1 123 ? -8.133  -1.146  -8.672  1.00 88.78 123 A 1 
ATOM 919  C CG  . LEU A 1 123 ? -6.749  -0.898  -9.280  1.00 82.30 123 A 1 
ATOM 920  C CD1 . LEU A 1 123 ? -6.773  0.399   -10.072 1.00 78.31 123 A 1 
ATOM 921  C CD2 . LEU A 1 123 ? -5.684  -0.768  -8.194  1.00 77.00 123 A 1 
ATOM 922  N N   . LYS A 1 124 ? -10.797 -2.520  -7.835  1.00 90.25 124 A 1 
ATOM 923  C CA  . LYS A 1 124 ? -12.080 -2.515  -7.110  1.00 90.39 124 A 1 
ATOM 924  C C   . LYS A 1 124 ? -12.208 -3.719  -6.168  1.00 91.71 124 A 1 
ATOM 925  O O   . LYS A 1 124 ? -12.453 -3.498  -4.981  1.00 91.97 124 A 1 
ATOM 926  C CB  . LYS A 1 124 ? -13.269 -2.430  -8.084  1.00 88.92 124 A 1 
ATOM 927  C CG  . LYS A 1 124 ? -13.438 -1.037  -8.703  1.00 80.72 124 A 1 
ATOM 928  C CD  . LYS A 1 124 ? -14.580 -1.046  -9.727  1.00 76.02 124 A 1 
ATOM 929  C CE  . LYS A 1 124 ? -14.704 0.310   -10.418 1.00 67.22 124 A 1 
ATOM 930  N NZ  . LYS A 1 124 ? -15.646 0.262   -11.571 1.00 59.57 124 A 1 
ATOM 931  N N   . PRO A 1 125 ? -11.981 -4.978  -6.617  1.00 92.34 125 A 1 
ATOM 932  C CA  . PRO A 1 125 ? -12.054 -6.128  -5.715  1.00 92.99 125 A 1 
ATOM 933  C C   . PRO A 1 125 ? -10.943 -6.114  -4.660  1.00 93.74 125 A 1 
ATOM 934  O O   . PRO A 1 125 ? -11.194 -6.503  -3.522  1.00 92.95 125 A 1 
ATOM 935  C CB  . PRO A 1 125 ? -11.990 -7.366  -6.619  1.00 92.09 125 A 1 
ATOM 936  C CG  . PRO A 1 125 ? -11.280 -6.874  -7.869  1.00 90.55 125 A 1 
ATOM 937  C CD  . PRO A 1 125 ? -11.748 -5.432  -7.983  1.00 93.18 125 A 1 
ATOM 938  N N   . ALA A 1 126 ? -9.738  -5.618  -4.972  1.00 92.40 126 A 1 
ATOM 939  C CA  . ALA A 1 126 ? -8.685  -5.462  -3.973  1.00 91.68 126 A 1 
ATOM 940  C C   . ALA A 1 126 ? -9.107  -4.488  -2.873  1.00 91.84 126 A 1 
ATOM 941  O O   . ALA A 1 126 ? -9.010  -4.821  -1.695  1.00 91.63 126 A 1 
ATOM 942  C CB  . ALA A 1 126 ? -7.382  -5.016  -4.643  1.00 91.18 126 A 1 
ATOM 943  N N   . LYS A 1 127 ? -9.660  -3.325  -3.240  1.00 90.67 127 A 1 
ATOM 944  C CA  . LYS A 1 127 ? -10.165 -2.319  -2.295  1.00 89.62 127 A 1 
ATOM 945  C C   . LYS A 1 127 ? -11.219 -2.891  -1.345  1.00 90.62 127 A 1 
ATOM 946  O O   . LYS A 1 127 ? -11.147 -2.638  -0.146  1.00 90.09 127 A 1 
ATOM 947  C CB  . LYS A 1 127 ? -10.703 -1.120  -3.093  1.00 87.06 127 A 1 
ATOM 948  C CG  . LYS A 1 127 ? -11.288 -0.028  -2.190  1.00 76.74 127 A 1 
ATOM 949  C CD  . LYS A 1 127 ? -11.754 1.181   -3.010  1.00 75.21 127 A 1 
ATOM 950  C CE  . LYS A 1 127 ? -12.387 2.211   -2.073  1.00 66.91 127 A 1 
ATOM 951  N NZ  . LYS A 1 127 ? -12.765 3.456   -2.787  1.00 60.87 127 A 1 
ATOM 952  N N   . SER A 1 128 ? -12.183 -3.648  -1.870  1.00 89.98 128 A 1 
ATOM 953  C CA  . SER A 1 128 ? -13.228 -4.259  -1.040  1.00 90.07 128 A 1 
ATOM 954  C C   . SER A 1 128 ? -12.667 -5.330  -0.105  1.00 90.32 128 A 1 
ATOM 955  O O   . SER A 1 128 ? -12.966 -5.313  1.081   1.00 89.32 128 A 1 
ATOM 956  C CB  . SER A 1 128 ? -14.330 -4.851  -1.922  1.00 89.30 128 A 1 
ATOM 957  O OG  . SER A 1 128 ? -14.932 -3.828  -2.688  1.00 77.75 128 A 1 
ATOM 958  N N   . ALA A 1 129 ? -11.810 -6.215  -0.615  1.00 92.56 129 A 1 
ATOM 959  C CA  . ALA A 1 129 ? -11.240 -7.314  0.163   1.00 92.57 129 A 1 
ATOM 960  C C   . ALA A 1 129 ? -10.252 -6.859  1.249   1.00 92.42 129 A 1 
ATOM 961  O O   . ALA A 1 129 ? -10.057 -7.571  2.231   1.00 91.43 129 A 1 
ATOM 962  C CB  . ALA A 1 129 ? -10.558 -8.281  -0.813  1.00 93.04 129 A 1 
ATOM 963  N N   . THR A 1 130 ? -9.610  -5.703  1.077   1.00 92.20 130 A 1 
ATOM 964  C CA  . THR A 1 130 ? -8.596  -5.217  2.025   1.00 90.91 130 A 1 
ATOM 965  C C   . THR A 1 130 ? -9.117  -4.199  3.025   1.00 90.07 130 A 1 
ATOM 966  O O   . THR A 1 130 ? -8.321  -3.679  3.797   1.00 89.04 130 A 1 
ATOM 967  C CB  . THR A 1 130 ? -7.365  -4.648  1.315   1.00 90.47 130 A 1 
ATOM 968  O OG1 . THR A 1 130 ? -7.724  -3.569  0.480   1.00 87.31 130 A 1 
ATOM 969  C CG2 . THR A 1 130 ? -6.655  -5.705  0.479   1.00 86.31 130 A 1 
ATOM 970  N N   . ARG A 1 131 ? -10.424 -3.880  3.029   1.00 90.66 131 A 1 
ATOM 971  C CA  . ARG A 1 131 ? -10.976 -2.825  3.891   1.00 89.30 131 A 1 
ATOM 972  C C   . ARG A 1 131 ? -10.683 -3.070  5.373   1.00 89.60 131 A 1 
ATOM 973  O O   . ARG A 1 131 ? -10.098 -2.193  6.007   1.00 88.34 131 A 1 
ATOM 974  C CB  . ARG A 1 131 ? -12.475 -2.681  3.615   1.00 87.48 131 A 1 
ATOM 975  C CG  . ARG A 1 131 ? -13.066 -1.500  4.397   1.00 76.43 131 A 1 
ATOM 976  C CD  . ARG A 1 131 ? -14.541 -1.340  4.053   1.00 73.80 131 A 1 
ATOM 977  N NE  . ARG A 1 131 ? -15.134 -0.235  4.822   1.00 65.98 131 A 1 
ATOM 978  C CZ  . ARG A 1 131 ? -16.325 0.300   4.630   1.00 58.90 131 A 1 
ATOM 979  N NH1 . ARG A 1 131 ? -17.126 -0.117  3.687   1.00 54.24 131 A 1 
ATOM 980  N NH2 . ARG A 1 131 ? -16.737 1.271   5.398   1.00 50.79 131 A 1 
ATOM 981  N N   . GLU A 1 132 ? -11.048 -4.242  5.894   1.00 88.35 132 A 1 
ATOM 982  C CA  . GLU A 1 132 ? -10.774 -4.593  7.295   1.00 88.43 132 A 1 
ATOM 983  C C   . GLU A 1 132 ? -9.286  -4.928  7.528   1.00 89.42 132 A 1 
ATOM 984  O O   . GLU A 1 132 ? -8.683  -4.267  8.376   1.00 89.20 132 A 1 
ATOM 985  C CB  . GLU A 1 132 ? -11.720 -5.703  7.791   1.00 87.40 132 A 1 
ATOM 986  C CG  . GLU A 1 132 ? -13.209 -5.317  7.757   1.00 80.07 132 A 1 
ATOM 987  C CD  . GLU A 1 132 ? -13.521 -3.978  8.451   1.00 74.29 132 A 1 
ATOM 988  O OE1 . GLU A 1 132 ? -14.226 -3.149  7.820   1.00 66.34 132 A 1 
ATOM 989  O OE2 . GLU A 1 132 ? -13.021 -3.727  9.563   1.00 65.30 132 A 1 
ATOM 990  N N   . PRO A 1 133 ? -8.607  -5.776  6.725   1.00 91.33 133 A 1 
ATOM 991  C CA  . PRO A 1 133 ? -7.178  -6.043  6.931   1.00 91.65 133 A 1 
ATOM 992  C C   . PRO A 1 133 ? -6.282  -4.797  6.899   1.00 91.46 133 A 1 
ATOM 993  O O   . PRO A 1 133 ? -5.282  -4.719  7.608   1.00 90.65 133 A 1 
ATOM 994  C CB  . PRO A 1 133 ? -6.780  -7.015  5.819   1.00 91.42 133 A 1 
ATOM 995  C CG  . PRO A 1 133 ? -8.083  -7.733  5.487   1.00 90.29 133 A 1 
ATOM 996  C CD  . PRO A 1 133 ? -9.127  -6.645  5.671   1.00 92.72 133 A 1 
ATOM 997  N N   . CYS A 1 134 ? -6.622  -3.799  6.072   1.00 91.57 134 A 1 
ATOM 998  C CA  . CYS A 1 134 ? -5.913  -2.522  6.026   1.00 90.64 134 A 1 
ATOM 999  C C   . CYS A 1 134 ? -6.088  -1.743  7.336   1.00 90.46 134 A 1 
ATOM 1000 O O   . CYS A 1 134 ? -5.118  -1.192  7.860   1.00 89.82 134 A 1 
ATOM 1001 C CB  . CYS A 1 134 ? -6.434  -1.730  4.815   1.00 89.25 134 A 1 
ATOM 1002 S SG  . CYS A 1 134 ? -5.719  -0.065  4.715   1.00 84.67 134 A 1 
ATOM 1003 N N   . LYS A 1 135 ? -7.315  -1.709  7.871   1.00 89.45 135 A 1 
ATOM 1004 C CA  . LYS A 1 135 ? -7.621  -1.065  9.155   1.00 88.30 135 A 1 
ATOM 1005 C C   . LYS A 1 135 ? -6.875  -1.754  10.298  1.00 88.68 135 A 1 
ATOM 1006 O O   . LYS A 1 135 ? -6.215  -1.065  11.068  1.00 88.51 135 A 1 
ATOM 1007 C CB  . LYS A 1 135 ? -9.142  -1.075  9.344   1.00 86.25 135 A 1 
ATOM 1008 C CG  . LYS A 1 135 ? -9.603  -0.486  10.675  1.00 76.80 135 A 1 
ATOM 1009 C CD  . LYS A 1 135 ? -11.112 -0.711  10.786  1.00 74.79 135 A 1 
ATOM 1010 C CE  . LYS A 1 135 ? -11.621 -0.442  12.196  1.00 66.15 135 A 1 
ATOM 1011 N NZ  . LYS A 1 135 ? -12.990 -0.993  12.342  1.00 60.26 135 A 1 
ATOM 1012 N N   . ASP A 1 136 ? -6.904  -3.080  10.348  1.00 86.72 136 A 1 
ATOM 1013 C CA  . ASP A 1 136 ? -6.212  -3.863  11.373  1.00 86.70 136 A 1 
ATOM 1014 C C   . ASP A 1 136 ? -4.699  -3.640  11.335  1.00 87.29 136 A 1 
ATOM 1015 O O   . ASP A 1 136 ? -4.080  -3.391  12.369  1.00 87.45 136 A 1 
ATOM 1016 C CB  . ASP A 1 136 ? -6.536  -5.351  11.192  1.00 86.58 136 A 1 
ATOM 1017 C CG  . ASP A 1 136 ? -8.015  -5.685  11.394  1.00 84.12 136 A 1 
ATOM 1018 O OD1 . ASP A 1 136 ? -8.717  -4.887  12.059  1.00 79.84 136 A 1 
ATOM 1019 O OD2 . ASP A 1 136 ? -8.429  -6.732  10.853  1.00 79.64 136 A 1 
ATOM 1020 N N   . ALA A 1 137 ? -4.098  -3.628  10.138  1.00 90.97 137 A 1 
ATOM 1021 C CA  . ALA A 1 137 ? -2.676  -3.338  9.972   1.00 90.56 137 A 1 
ATOM 1022 C C   . ALA A 1 137 ? -2.305  -1.923  10.447  1.00 90.45 137 A 1 
ATOM 1023 O O   . ALA A 1 137 ? -1.245  -1.730  11.044  1.00 89.93 137 A 1 
ATOM 1024 C CB  . ALA A 1 137 ? -2.305  -3.540  8.498   1.00 91.26 137 A 1 
ATOM 1025 N N   . MET A 1 138 ? -3.168  -0.932  10.217  1.00 89.75 138 A 1 
ATOM 1026 C CA  . MET A 1 138 ? -2.943  0.427   10.725  1.00 88.39 138 A 1 
ATOM 1027 C C   . MET A 1 138 ? -3.064  0.498   12.251  1.00 88.08 138 A 1 
ATOM 1028 O O   . MET A 1 138 ? -2.248  1.165   12.885  1.00 87.74 138 A 1 
ATOM 1029 C CB  . MET A 1 138 ? -3.919  1.412   10.077  1.00 87.86 138 A 1 
ATOM 1030 C CG  . MET A 1 138 ? -3.571  1.699   8.615   1.00 85.61 138 A 1 
ATOM 1031 S SD  . MET A 1 138 ? -4.569  2.996   7.829   1.00 83.55 138 A 1 
ATOM 1032 C CE  . MET A 1 138 ? -6.182  2.185   7.831   1.00 72.58 138 A 1 
ATOM 1033 N N   . ILE A 1 139 ? -4.031  -0.197  12.845  1.00 87.06 139 A 1 
ATOM 1034 C CA  . ILE A 1 139 ? -4.193  -0.258  14.305  1.00 85.35 139 A 1 
ATOM 1035 C C   . ILE A 1 139 ? -2.954  -0.890  14.942  1.00 85.57 139 A 1 
ATOM 1036 O O   . ILE A 1 139 ? -2.352  -0.286  15.829  1.00 85.17 139 A 1 
ATOM 1037 C CB  . ILE A 1 139 ? -5.497  -1.002  14.683  1.00 84.04 139 A 1 
ATOM 1038 C CG1 . ILE A 1 139 ? -6.723  -0.148  14.281  1.00 79.89 139 A 1 
ATOM 1039 C CG2 . ILE A 1 139 ? -5.546  -1.315  16.190  1.00 78.71 139 A 1 
ATOM 1040 C CD1 . ILE A 1 139 ? -8.056  -0.907  14.337  1.00 72.82 139 A 1 
ATOM 1041 N N   . GLN A 1 140 ? -2.508  -2.041  14.436  1.00 88.24 140 A 1 
ATOM 1042 C CA  . GLN A 1 140 ? -1.309  -2.722  14.930  1.00 87.49 140 A 1 
ATOM 1043 C C   . GLN A 1 140 ? -0.051  -1.858  14.797  1.00 87.36 140 A 1 
ATOM 1044 O O   . GLN A 1 140 ? 0.763   -1.797  15.719  1.00 87.28 140 A 1 
ATOM 1045 C CB  . GLN A 1 140 ? -1.110  -4.024  14.145  1.00 88.14 140 A 1 
ATOM 1046 C CG  . GLN A 1 140 ? -2.148  -5.095  14.512  1.00 81.63 140 A 1 
ATOM 1047 C CD  . GLN A 1 140 ? -2.029  -6.343  13.641  1.00 76.90 140 A 1 
ATOM 1048 O OE1 . GLN A 1 140 ? -1.166  -6.490  12.786  1.00 71.65 140 A 1 
ATOM 1049 N NE2 . GLN A 1 140 ? -2.898  -7.310  13.830  1.00 66.74 140 A 1 
ATOM 1050 N N   . ALA A 1 141 ? 0.110   -1.167  13.662  1.00 89.02 141 A 1 
ATOM 1051 C CA  . ALA A 1 141 ? 1.227   -0.251  13.464  1.00 88.23 141 A 1 
ATOM 1052 C C   . ALA A 1 141 ? 1.187   0.905   14.473  1.00 87.87 141 A 1 
ATOM 1053 O O   . ALA A 1 141 ? 2.209   1.206   15.080  1.00 86.93 141 A 1 
ATOM 1054 C CB  . ALA A 1 141 ? 1.219   0.245   12.016  1.00 88.78 141 A 1 
ATOM 1055 N N   . LEU A 1 142 ? 0.019   1.515   14.709  1.00 87.75 142 A 1 
ATOM 1056 C CA  . LEU A 1 142 ? -0.117  2.574   15.712  1.00 86.10 142 A 1 
ATOM 1057 C C   . LEU A 1 142 ? 0.213   2.071   17.119  1.00 85.31 142 A 1 
ATOM 1058 O O   . LEU A 1 142 ? 0.944   2.741   17.845  1.00 84.88 142 A 1 
ATOM 1059 C CB  . LEU A 1 142 ? -1.534  3.164   15.673  1.00 85.76 142 A 1 
ATOM 1060 C CG  . LEU A 1 142 ? -1.747  4.287   16.711  1.00 82.89 142 A 1 
ATOM 1061 C CD1 . LEU A 1 142 ? -0.877  5.511   16.424  1.00 78.10 142 A 1 
ATOM 1062 C CD2 . LEU A 1 142 ? -3.199  4.739   16.739  1.00 77.26 142 A 1 
ATOM 1063 N N   . GLU A 1 143 ? -0.297  0.909   17.511  1.00 85.98 143 A 1 
ATOM 1064 C CA  . GLU A 1 143 ? -0.022  0.326   18.826  1.00 83.98 143 A 1 
ATOM 1065 C C   . GLU A 1 143 ? 1.467   0.040   19.017  1.00 83.64 143 A 1 
ATOM 1066 O O   . GLU A 1 143 ? 2.024   0.346   20.072  1.00 82.70 143 A 1 
ATOM 1067 C CB  . GLU A 1 143 ? -0.841  -0.956  19.005  1.00 82.78 143 A 1 
ATOM 1068 C CG  . GLU A 1 143 ? -2.326  -0.626  19.230  1.00 76.98 143 A 1 
ATOM 1069 C CD  . GLU A 1 143 ? -3.221  -1.863  19.353  1.00 73.09 143 A 1 
ATOM 1070 O OE1 . GLU A 1 143 ? -4.403  -1.644  19.717  1.00 66.45 143 A 1 
ATOM 1071 O OE2 . GLU A 1 143 ? -2.738  -2.984  19.095  1.00 66.65 143 A 1 
ATOM 1072 N N   . SER A 1 144 ? 2.136   -0.467  17.981  1.00 87.08 144 A 1 
ATOM 1073 C CA  . SER A 1 144 ? 3.588   -0.654  17.994  1.00 86.20 144 A 1 
ATOM 1074 C C   . SER A 1 144 ? 4.333   0.669   18.191  1.00 85.82 144 A 1 
ATOM 1075 O O   . SER A 1 144 ? 5.226   0.755   19.033  1.00 84.41 144 A 1 
ATOM 1076 C CB  . SER A 1 144 ? 4.029   -1.330  16.692  1.00 85.92 144 A 1 
ATOM 1077 O OG  . SER A 1 144 ? 5.408   -1.640  16.743  1.00 73.63 144 A 1 
ATOM 1078 N N   . GLU A 1 145 ? 3.945   1.716   17.468  1.00 86.12 145 A 1 
ATOM 1079 C CA  . GLU A 1 145 ? 4.554   3.046   17.579  1.00 84.54 145 A 1 
ATOM 1080 C C   . GLU A 1 145 ? 4.299   3.691   18.950  1.00 84.24 145 A 1 
ATOM 1081 O O   . GLU A 1 145 ? 5.205   4.298   19.529  1.00 83.17 145 A 1 
ATOM 1082 C CB  . GLU A 1 145 ? 4.010   3.944   16.463  1.00 85.06 145 A 1 
ATOM 1083 C CG  . GLU A 1 145 ? 4.507   3.550   15.061  1.00 81.91 145 A 1 
ATOM 1084 C CD  . GLU A 1 145 ? 6.002   3.796   14.845  1.00 82.31 145 A 1 
ATOM 1085 O OE1 . GLU A 1 145 ? 6.577   3.224   13.894  1.00 75.45 145 A 1 
ATOM 1086 O OE2 . GLU A 1 145 ? 6.580   4.675   15.525  1.00 75.79 145 A 1 
ATOM 1087 N N   . LEU A 1 146 ? 3.105   3.519   19.512  1.00 83.85 146 A 1 
ATOM 1088 C CA  . LEU A 1 146 ? 2.771   3.986   20.861  1.00 81.93 146 A 1 
ATOM 1089 C C   . LEU A 1 146 ? 3.616   3.284   21.928  1.00 81.39 146 A 1 
ATOM 1090 O O   . LEU A 1 146 ? 4.131   3.944   22.832  1.00 79.19 146 A 1 
ATOM 1091 C CB  . LEU A 1 146 ? 1.274   3.756   21.132  1.00 81.05 146 A 1 
ATOM 1092 C CG  . LEU A 1 146 ? 0.330   4.729   20.402  1.00 77.28 146 A 1 
ATOM 1093 C CD1 . LEU A 1 146 ? -1.117  4.278   20.585  1.00 73.51 146 A 1 
ATOM 1094 C CD2 . LEU A 1 146 ? 0.451   6.145   20.962  1.00 73.14 146 A 1 
ATOM 1095 N N   . ASN A 1 147 ? 3.807   1.971   21.803  1.00 82.53 147 A 1 
ATOM 1096 C CA  . ASN A 1 147 ? 4.651   1.203   22.718  1.00 80.63 147 A 1 
ATOM 1097 C C   . ASN A 1 147 ? 6.120   1.646   22.653  1.00 79.88 147 A 1 
ATOM 1098 O O   . ASN A 1 147 ? 6.782   1.748   23.686  1.00 78.32 147 A 1 
ATOM 1099 C CB  . ASN A 1 147 ? 4.496   -0.292  22.395  1.00 79.00 147 A 1 
ATOM 1100 C CG  . ASN A 1 147 ? 3.142   -0.856  22.795  1.00 73.81 147 A 1 
ATOM 1101 O OD1 . ASN A 1 147 ? 2.485   -0.395  23.713  1.00 69.78 147 A 1 
ATOM 1102 N ND2 . ASN A 1 147 ? 2.695   -1.904  22.141  1.00 68.22 147 A 1 
ATOM 1103 N N   . LEU A 1 148 ? 6.625   1.963   21.454  1.00 80.82 148 A 1 
ATOM 1104 C CA  . LEU A 1 148 ? 7.975   2.505   21.267  1.00 79.38 148 A 1 
ATOM 1105 C C   . LEU A 1 148 ? 8.108   3.938   21.817  1.00 77.70 148 A 1 
ATOM 1106 O O   . LEU A 1 148 ? 9.144   4.295   22.381  1.00 74.35 148 A 1 
ATOM 1107 C CB  . LEU A 1 148 ? 8.324   2.468   19.766  1.00 78.55 148 A 1 
ATOM 1108 C CG  . LEU A 1 148 ? 8.531   1.057   19.186  1.00 73.52 148 A 1 
ATOM 1109 C CD1 . LEU A 1 148 ? 8.625   1.141   17.664  1.00 70.96 148 A 1 
ATOM 1110 C CD2 . LEU A 1 148 ? 9.812   0.403   19.711  1.00 70.47 148 A 1 
ATOM 1111 N N   . ALA A 1 149 ? 7.068   4.763   21.672  1.00 78.35 149 A 1 
ATOM 1112 C CA  . ALA A 1 149 ? 7.062   6.147   22.140  1.00 75.57 149 A 1 
ATOM 1113 C C   . ALA A 1 149 ? 6.892   6.287   23.665  1.00 72.62 149 A 1 
ATOM 1114 O O   . ALA A 1 149 ? 7.348   7.291   24.229  1.00 67.57 149 A 1 
ATOM 1115 C CB  . ALA A 1 149 ? 5.962   6.898   21.385  1.00 74.56 149 A 1 
ATOM 1116 N N   . GLY A 1 150 ? 6.246   5.302   24.309  1.00 74.68 150 A 1 
ATOM 1117 C CA  . GLY A 1 150 ? 5.931   5.263   25.744  1.00 72.87 150 A 1 
ATOM 1118 C C   . GLY A 1 150 ? 7.075   4.818   26.664  1.00 70.00 150 A 1 
ATOM 1119 O O   . GLY A 1 150 ? 6.888   4.821   27.881  1.00 62.40 150 A 1 
ATOM 1120 N N   . GLY A 1 151 ? 8.245   4.475   26.121  1.00 57.64 151 A 1 
ATOM 1121 C CA  . GLY A 1 151 ? 9.394   3.999   26.902  1.00 55.68 151 A 1 
ATOM 1122 C C   . GLY A 1 151 ? 9.275   2.522   27.284  1.00 54.79 151 A 1 
ATOM 1123 O O   . GLY A 1 151 ? 8.264   2.059   27.810  1.00 49.61 151 A 1 
ATOM 1124 N N   . SER A 1 152 ? 10.338  1.766   27.008  1.00 46.74 152 A 1 
ATOM 1125 C CA  . SER A 1 152 ? 10.440  0.331   27.260  1.00 46.95 152 A 1 
ATOM 1126 C C   . SER A 1 152 ? 10.287  0.009   28.745  1.00 47.34 152 A 1 
ATOM 1127 O O   . SER A 1 152 ? 11.226  0.195   29.519  1.00 44.04 152 A 1 
ATOM 1128 C CB  . SER A 1 152 ? 11.806  -0.154  26.772  1.00 43.46 152 A 1 
ATOM 1129 O OG  . SER A 1 152 ? 12.838  0.595   27.388  1.00 37.22 152 A 1 
ATOM 1130 N N   . THR A 1 153 ? 9.157   -0.588  29.122  1.00 39.91 153 A 1 
ATOM 1131 C CA  . THR A 1 153 ? 9.145   -1.468  30.296  1.00 41.23 153 A 1 
ATOM 1132 C C   . THR A 1 153 ? 9.401   -2.877  29.772  1.00 43.09 153 A 1 
ATOM 1133 O O   . THR A 1 153 ? 8.615   -3.396  28.978  1.00 40.64 153 A 1 
ATOM 1134 C CB  . THR A 1 153 ? 7.839   -1.374  31.108  1.00 38.85 153 A 1 
ATOM 1135 O OG1 . THR A 1 153 ? 7.224   -0.115  30.972  1.00 34.06 153 A 1 
ATOM 1136 C CG2 . THR A 1 153 ? 8.114   -1.564  32.597  1.00 33.11 153 A 1 
ATOM 1137 N N   . GLU A 1 154 ? 10.506  -3.497  30.169  1.00 39.44 154 A 1 
ATOM 1138 C CA  . GLU A 1 154 ? 10.956  -4.845  29.746  1.00 40.37 154 A 1 
ATOM 1139 C C   . GLU A 1 154 ? 9.880   -5.938  29.908  1.00 41.49 154 A 1 
ATOM 1140 O O   . GLU A 1 154 ? 9.947   -6.995  29.276  1.00 39.80 154 A 1 
ATOM 1141 C CB  . GLU A 1 154 ? 12.205  -5.217  30.559  1.00 39.37 154 A 1 
ATOM 1142 C CG  . GLU A 1 154 ? 13.438  -4.386  30.165  1.00 35.06 154 A 1 
ATOM 1143 C CD  . GLU A 1 154 ? 14.683  -4.748  30.991  1.00 33.06 154 A 1 
ATOM 1144 O OE1 . GLU A 1 154 ? 15.779  -4.776  30.392  1.00 30.50 154 A 1 
ATOM 1145 O OE2 . GLU A 1 154 ? 14.514  -4.980  32.204  1.00 31.56 154 A 1 
ATOM 1146 N N   . HIS A 1 155 ? 8.828   -5.656  30.656  1.00 44.14 155 A 1 
ATOM 1147 C CA  . HIS A 1 155 ? 7.710   -6.555  30.931  1.00 45.11 155 A 1 
ATOM 1148 C C   . HIS A 1 155 ? 6.881   -6.929  29.683  1.00 45.39 155 A 1 
ATOM 1149 O O   . HIS A 1 155 ? 6.402   -8.060  29.585  1.00 43.39 155 A 1 
ATOM 1150 C CB  . HIS A 1 155 ? 6.852   -5.906  32.028  1.00 43.13 155 A 1 
ATOM 1151 C CG  . HIS A 1 155 ? 6.311   -6.915  33.000  1.00 39.28 155 A 1 
ATOM 1152 N ND1 . HIS A 1 155 ? 7.043   -7.553  33.982  1.00 35.58 155 A 1 
ATOM 1153 C CD2 . HIS A 1 155 ? 5.036   -7.387  33.076  1.00 34.16 155 A 1 
ATOM 1154 C CE1 . HIS A 1 155 ? 6.221   -8.392  34.634  1.00 33.02 155 A 1 
ATOM 1155 N NE2 . HIS A 1 155 ? 4.987   -8.324  34.116  1.00 33.09 155 A 1 
ATOM 1156 N N   . ASN A 1 156 ? 6.756   -6.043  28.673  1.00 46.14 156 A 1 
ATOM 1157 C CA  . ASN A 1 156 ? 5.942   -6.313  27.475  1.00 47.53 156 A 1 
ATOM 1158 C C   . ASN A 1 156 ? 6.669   -7.126  26.389  1.00 46.84 156 A 1 
ATOM 1159 O O   . ASN A 1 156 ? 6.018   -7.755  25.553  1.00 45.57 156 A 1 
ATOM 1160 C CB  . ASN A 1 156 ? 5.363   -4.989  26.932  1.00 46.35 156 A 1 
ATOM 1161 C CG  . ASN A 1 156 ? 3.964   -4.685  27.444  1.00 41.35 156 A 1 
ATOM 1162 O OD1 . ASN A 1 156 ? 3.306   -5.486  28.076  1.00 38.79 156 A 1 
ATOM 1163 N ND2 . ASN A 1 156 ? 3.447   -3.512  27.160  1.00 36.96 156 A 1 
ATOM 1164 N N   . ARG A 1 157 ? 8.011   -7.179  26.389  1.00 47.87 157 A 1 
ATOM 1165 C CA  . ARG A 1 157 ? 8.776   -8.012  25.442  1.00 49.38 157 A 1 
ATOM 1166 C C   . ARG A 1 157 ? 8.524   -9.502  25.661  1.00 49.78 157 A 1 
ATOM 1167 O O   . ARG A 1 157 ? 8.362   -10.238 24.689  1.00 49.03 157 A 1 
ATOM 1168 C CB  . ARG A 1 157 ? 10.276  -7.684  25.527  1.00 49.03 157 A 1 
ATOM 1169 C CG  . ARG A 1 157 ? 10.778  -6.966  24.270  1.00 44.42 157 A 1 
ATOM 1170 C CD  . ARG A 1 157 ? 12.278  -6.691  24.376  1.00 42.62 157 A 1 
ATOM 1171 N NE  . ARG A 1 157 ? 12.769  -5.879  23.246  1.00 40.03 157 A 1 
ATOM 1172 C CZ  . ARG A 1 157 ? 13.973  -5.339  23.142  1.00 36.40 157 A 1 
ATOM 1173 N NH1 . ARG A 1 157 ? 14.900  -5.537  24.041  1.00 35.17 157 A 1 
ATOM 1174 N NH2 . ARG A 1 157 ? 14.269  -4.578  22.124  1.00 34.64 157 A 1 
ATOM 1175 N N   . ASN A 1 158 ? 8.438   -9.929  26.911  1.00 51.54 158 A 1 
ATOM 1176 C CA  . ASN A 1 158 ? 8.225   -11.338 27.246  1.00 53.61 158 A 1 
ATOM 1177 C C   . ASN A 1 158 ? 6.801   -11.816 26.937  1.00 51.35 158 A 1 
ATOM 1178 O O   . ASN A 1 158 ? 6.637   -12.953 26.499  1.00 49.95 158 A 1 
ATOM 1179 C CB  . ASN A 1 158 ? 8.633   -11.586 28.710  1.00 53.27 158 A 1 
ATOM 1180 C CG  . ASN A 1 158 ? 10.129  -11.795 28.881  1.00 47.31 158 A 1 
ATOM 1181 O OD1 . ASN A 1 158 ? 10.895  -11.874 27.931  1.00 45.80 158 A 1 
ATOM 1182 N ND2 . ASN A 1 158 ? 10.602  -11.900 30.098  1.00 43.14 158 A 1 
ATOM 1183 N N   . GLN A 1 159 ? 5.781   -10.969 27.065  1.00 51.43 159 A 1 
ATOM 1184 C CA  . GLN A 1 159 ? 4.412   -11.349 26.695  1.00 51.73 159 A 1 
ATOM 1185 C C   . GLN A 1 159 ? 4.271   -11.552 25.180  1.00 50.80 159 A 1 
ATOM 1186 O O   . GLN A 1 159 ? 3.702   -12.554 24.749  1.00 50.19 159 A 1 
ATOM 1187 C CB  . GLN A 1 159 ? 3.400   -10.325 27.228  1.00 52.23 159 A 1 
ATOM 1188 C CG  . GLN A 1 159 ? 3.280   -10.399 28.758  1.00 47.94 159 A 1 
ATOM 1189 C CD  . GLN A 1 159 ? 2.132   -9.560  29.312  1.00 44.44 159 A 1 
ATOM 1190 O OE1 . GLN A 1 159 ? 1.309   -9.003  28.606  1.00 41.53 159 A 1 
ATOM 1191 N NE2 . GLN A 1 159 ? 2.014   -9.443  30.617  1.00 39.67 159 A 1 
ATOM 1192 N N   . TYR A 1 160 ? 4.862   -10.687 24.348  1.00 49.97 160 A 1 
ATOM 1193 C CA  . TYR A 1 160 ? 4.805   -10.828 22.890  1.00 49.84 160 A 1 
ATOM 1194 C C   . TYR A 1 160 ? 5.536   -12.085 22.380  1.00 48.33 160 A 1 
ATOM 1195 O O   . TYR A 1 160 ? 5.106   -12.719 21.417  1.00 48.61 160 A 1 
ATOM 1196 C CB  . TYR A 1 160 ? 5.361   -9.552  22.247  1.00 48.19 160 A 1 
ATOM 1197 C CG  . TYR A 1 160 ? 4.907   -9.351  20.817  1.00 44.45 160 A 1 
ATOM 1198 C CD1 . TYR A 1 160 ? 5.695   -9.795  19.739  1.00 41.47 160 A 1 
ATOM 1199 C CD2 . TYR A 1 160 ? 3.673   -8.718  20.567  1.00 40.03 160 A 1 
ATOM 1200 C CE1 . TYR A 1 160 ? 5.256   -9.605  18.417  1.00 36.01 160 A 1 
ATOM 1201 C CE2 . TYR A 1 160 ? 3.228   -8.528  19.245  1.00 36.92 160 A 1 
ATOM 1202 C CZ  . TYR A 1 160 ? 4.022   -8.972  18.168  1.00 35.71 160 A 1 
ATOM 1203 O OH  . TYR A 1 160 ? 3.596   -8.784  16.889  1.00 33.85 160 A 1 
ATOM 1204 N N   . ILE A 1 161 ? 6.634   -12.483 23.038  1.00 51.98 161 A 1 
ATOM 1205 C CA  . ILE A 1 161 ? 7.379   -13.710 22.709  1.00 54.41 161 A 1 
ATOM 1206 C C   . ILE A 1 161 ? 6.602   -14.965 23.146  1.00 52.81 161 A 1 
ATOM 1207 O O   . ILE A 1 161 ? 6.588   -15.951 22.411  1.00 52.29 161 A 1 
ATOM 1208 C CB  . ILE A 1 161 ? 8.807   -13.641 23.295  1.00 54.90 161 A 1 
ATOM 1209 C CG1 . ILE A 1 161 ? 9.614   -12.522 22.590  1.00 51.49 161 A 1 
ATOM 1210 C CG2 . ILE A 1 161 ? 9.547   -14.982 23.141  1.00 52.21 161 A 1 
ATOM 1211 C CD1 . ILE A 1 161 ? 10.938  -12.173 23.279  1.00 49.06 161 A 1 
ATOM 1212 N N   . GLN A 1 162 ? 5.906   -14.939 24.280  1.00 51.16 162 A 1 
ATOM 1213 C CA  . GLN A 1 162 ? 5.071   -16.056 24.737  1.00 53.12 162 A 1 
ATOM 1214 C C   . GLN A 1 162 ? 3.850   -16.284 23.839  1.00 50.83 162 A 1 
ATOM 1215 O O   . GLN A 1 162 ? 3.561   -17.428 23.506  1.00 51.90 162 A 1 
ATOM 1216 C CB  . GLN A 1 162 ? 4.642   -15.841 26.194  1.00 54.91 162 A 1 
ATOM 1217 C CG  . GLN A 1 162 ? 5.759   -16.239 27.173  1.00 50.17 162 A 1 
ATOM 1218 C CD  . GLN A 1 162 ? 5.360   -16.064 28.637  1.00 46.80 162 A 1 
ATOM 1219 O OE1 . GLN A 1 162 ? 4.416   -15.380 28.993  1.00 44.81 162 A 1 
ATOM 1220 N NE2 . GLN A 1 162 ? 6.069   -16.681 29.557  1.00 42.52 162 A 1 
ATOM 1221 N N   . TRP A 1 163 ? 3.183   -15.226 23.361  1.00 52.31 163 A 1 
ATOM 1222 C CA  . TRP A 1 163 ? 2.052   -15.352 22.432  1.00 50.92 163 A 1 
ATOM 1223 C C   . TRP A 1 163 ? 2.458   -15.854 21.042  1.00 48.67 163 A 1 
ATOM 1224 O O   . TRP A 1 163 ? 1.654   -16.489 20.371  1.00 47.51 163 A 1 
ATOM 1225 C CB  . TRP A 1 163 ? 1.320   -14.008 22.336  1.00 49.78 163 A 1 
ATOM 1226 C CG  . TRP A 1 163 ? 0.299   -13.792 23.404  1.00 45.95 163 A 1 
ATOM 1227 C CD1 . TRP A 1 163 ? 0.544   -13.403 24.675  1.00 41.55 163 A 1 
ATOM 1228 C CD2 . TRP A 1 163 ? -1.147  -13.963 23.320  1.00 45.14 163 A 1 
ATOM 1229 N NE1 . TRP A 1 163 ? -0.640  -13.331 25.383  1.00 38.80 163 A 1 
ATOM 1230 C CE2 . TRP A 1 163 ? -1.716  -13.659 24.596  1.00 41.41 163 A 1 
ATOM 1231 C CE3 . TRP A 1 163 ? -2.033  -14.340 22.290  1.00 42.00 163 A 1 
ATOM 1232 C CZ2 . TRP A 1 163 ? -3.095  -13.724 24.837  1.00 42.69 163 A 1 
ATOM 1233 C CZ3 . TRP A 1 163 ? -3.417  -14.407 22.524  1.00 40.44 163 A 1 
ATOM 1234 C CH2 . TRP A 1 163 ? -3.953  -14.101 23.790  1.00 40.45 163 A 1 
ATOM 1235 N N   . ARG A 1 164 ? 3.700   -15.605 20.593  1.00 48.94 164 A 1 
ATOM 1236 C CA  . ARG A 1 164 ? 4.192   -16.067 19.282  1.00 49.29 164 A 1 
ATOM 1237 C C   . ARG A 1 164 ? 4.697   -17.515 19.288  1.00 46.67 164 A 1 
ATOM 1238 O O   . ARG A 1 164 ? 4.744   -18.129 18.226  1.00 46.64 164 A 1 
ATOM 1239 C CB  . ARG A 1 164 ? 5.258   -15.086 18.772  1.00 48.90 164 A 1 
ATOM 1240 C CG  . ARG A 1 164 ? 5.465   -15.221 17.257  1.00 44.67 164 A 1 
ATOM 1241 C CD  . ARG A 1 164 ? 6.488   -14.214 16.720  1.00 43.49 164 A 1 
ATOM 1242 N NE  . ARG A 1 164 ? 7.871   -14.627 17.039  1.00 40.15 164 A 1 
ATOM 1243 C CZ  . ARG A 1 164 ? 8.970   -14.021 16.634  1.00 37.26 164 A 1 
ATOM 1244 N NH1 . ARG A 1 164 ? 8.934   -12.926 15.930  1.00 34.70 164 A 1 
ATOM 1245 N NH2 . ARG A 1 164 ? 10.137  -14.525 16.928  1.00 34.29 164 A 1 
ATOM 1246 N N   . ASN A 1 165 ? 5.097   -18.039 20.434  1.00 56.08 165 A 1 
ATOM 1247 C CA  . ASN A 1 165 ? 5.729   -19.361 20.564  1.00 63.46 165 A 1 
ATOM 1248 C C   . ASN A 1 165 ? 4.872   -20.395 21.330  1.00 60.13 165 A 1 
ATOM 1249 O O   . ASN A 1 165 ? 5.326   -21.517 21.532  1.00 57.73 165 A 1 
ATOM 1250 C CB  . ASN A 1 165 ? 7.115   -19.184 21.207  1.00 62.00 165 A 1 
ATOM 1251 C CG  . ASN A 1 165 ? 8.126   -18.423 20.368  1.00 58.63 165 A 1 
ATOM 1252 O OD1 . ASN A 1 165 ? 7.962   -18.099 19.202  1.00 53.43 165 A 1 
ATOM 1253 N ND2 . ASN A 1 165 ? 9.262   -18.111 20.954  1.00 53.71 165 A 1 
ATOM 1254 N N   . GLY A 1 166 ? 3.657   -20.026 21.749  1.00 54.13 166 A 1 
ATOM 1255 C CA  . GLY A 1 166 ? 2.729   -20.893 22.473  1.00 60.07 166 A 1 
ATOM 1256 C C   . GLY A 1 166 ? 1.456   -21.164 21.673  1.00 56.74 166 A 1 
ATOM 1257 O O   . GLY A 1 166 ? 0.480   -20.435 21.826  1.00 52.80 166 A 1 
ATOM 1258 N N   . GLY A 1 167 ? 1.500   -22.192 20.840  1.00 39.37 167 A 1 
ATOM 1259 C CA  . GLY A 1 167 ? 0.374   -22.742 20.075  1.00 41.94 167 A 1 
ATOM 1260 C C   . GLY A 1 167 ? 0.825   -23.961 19.300  1.00 35.91 167 A 1 
ATOM 1261 O O   . GLY A 1 167 ? 1.580   -23.773 18.329  1.00 29.48 167 A 1 
ATOM 1262 O OXT . GLY A 1 167 ? 0.402   -25.067 19.703  1.00 35.85 167 A 1 
#
