# 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_if07952
#
_entry.id if07952
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 ILE 2   
1 n TYR 3   
1 n GLY 4   
1 n TYR 5   
1 n ILE 6   
1 n ARG 7   
1 n VAL 8   
1 n SER 9   
1 n THR 10  
1 n ASP 11  
1 n ARG 12  
1 n GLN 13  
1 n ASN 14  
1 n THR 15  
1 n GLU 16  
1 n ASN 17  
1 n GLN 18  
1 n LYS 19  
1 n PHE 20  
1 n GLU 21  
1 n ILE 22  
1 n ARG 23  
1 n ASN 24  
1 n PHE 25  
1 n ALA 26  
1 n LYS 27  
1 n GLN 28  
1 n ASN 29  
1 n ASN 30  
1 n MET 31  
1 n ILE 32  
1 n ILE 33  
1 n ASN 34  
1 n GLU 35  
1 n TRP 36  
1 n ILE 37  
1 n GLU 38  
1 n GLU 39  
1 n LYS 40  
1 n VAL 41  
1 n SER 42  
1 n SER 43  
1 n THR 44  
1 n GLN 45  
1 n ASP 46  
1 n LEU 47  
1 n GLN 48  
1 n LYS 49  
1 n ARG 50  
1 n LYS 51  
1 n LEU 52  
1 n GLY 53  
1 n LYS 54  
1 n LEU 55  
1 n ILE 56  
1 n GLY 57  
1 n ARG 58  
1 n ALA 59  
1 n LYS 60  
1 n GLU 61  
1 n GLY 62  
1 n ASP 63  
1 n LEU 64  
1 n ILE 65  
1 n ILE 66  
1 n ALA 67  
1 n SER 68  
1 n GLU 69  
1 n LEU 70  
1 n SER 71  
1 n ARG 72  
1 n LEU 73  
1 n GLY 74  
1 n ARG 75  
1 n ASN 76  
1 n LEU 77  
1 n LEU 78  
1 n GLN 79  
1 n VAL 80  
1 n MET 81  
1 n GLY 82  
1 n MET 83  
1 n LEU 84  
1 n ASN 85  
1 n HIS 86  
1 n LEU 87  
1 n MET 88  
1 n ASN 89  
1 n THR 90  
1 n GLY 91  
1 n VAL 92  
1 n ARG 93  
1 n VAL 94  
1 n TRP 95  
1 n THR 96  
1 n ILE 97  
1 n LYS 98  
1 n ASP 99  
1 n GLY 100 
1 n TYR 101 
1 n LYS 102 
1 n LEU 103 
1 n GLY 104 
1 n ASP 105 
1 n ASP 106 
1 n ILE 107 
1 n SER 108 
1 n SER 109 
1 n LYS 110 
1 n VAL 111 
1 n LEU 112 
1 n ALA 113 
1 n PHE 114 
1 n ALA 115 
1 n PHE 116 
1 n GLY 117 
1 n LEU 118 
1 n SER 119 
1 n ALA 120 
1 n GLU 121 
1 n ILE 122 
1 n GLU 123 
1 n ARG 124 
1 n LYS 125 
1 n LEU 126 
1 n ILE 127 
1 n SER 128 
1 n GLU 129 
1 n ARG 130 
1 n THR 131 
1 n LYS 132 
1 n GLU 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n ARG 137 
1 n ILE 138 
1 n LYS 139 
1 n ALA 140 
1 n ASP 141 
1 n GLY 142 
1 n LYS 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n ARG 147 
1 n PRO 148 
1 n ALA 149 
1 n GLY 150 
1 n ARG 151 
1 n ARG 152 
1 n ASN 153 
1 n ASN 154 
1 n LYS 155 
1 n SER 156 
1 n LYS 157 
1 n LEU 158 
1 n ALA 159 
1 n ASN 160 
1 n ARG 161 
1 n ALA 162 
1 n SER 163 
1 n TYR 164 
1 n VAL 165 
1 n ARG 166 
1 n ARG 167 
1 n LEU 168 
1 n LEU 169 
1 n SER 170 
1 n LEU 171 
1 n GLY 172 
1 n TYR 173 
1 n SER 174 
1 n GLN 175 
1 n ALA 176 
1 n GLU 177 
1 n ALA 178 
1 n ALA 179 
1 n ARG 180 
1 n ARG 181 
1 n LEU 182 
1 n GLY 183 
1 n VAL 184 
1 n HIS 185 
1 n ARG 186 
1 n ALA 187 
1 n THR 188 
1 n LEU 189 
1 n ALA 190 
1 n GLU 191 
1 n PHE 192 
1 n LEU 193 
1 n LYS 194 
1 n ALA 195 
1 n THR 196 
1 n GLY 197 
1 n SER 198 
1 n LYS 199 
1 n ASN 200 
1 n PRO 201 
1 n LEU 202 
1 n ALA 203 
1 n LYS 204 
1 n PRO 205 
1 n VAL 206 
#
_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 @ 2025-11-13 23:29:51)"
_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 79.30
_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 ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
#
_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   ? 26.209  16.045  -3.685  1.00 93.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.063  16.414  -2.824  1.00 94.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.651  15.207  -1.991  1.00 94.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.002  14.085  -2.345  1.00 92.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.882  16.938  -3.654  1.00 91.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.192  18.272  -4.335  1.00 84.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.818  18.965  -5.291  1.00 81.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.683  19.509  -3.984  1.00 71.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 23.911  15.428  -0.880  1.00 95.01 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 23.355  14.337  -0.071  1.00 95.74 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 21.831  14.349  -0.210  1.00 96.14 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 21.183  15.354  0.095   1.00 94.67 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 23.814  14.413  1.400   1.00 95.13 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 25.361  14.403  1.478   1.00 92.99 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 23.201  13.242  2.193   1.00 92.77 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 25.936  14.466  2.897   1.00 87.22 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 21.256  13.232  -0.647  1.00 95.73 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 19.830  13.048  -0.877  1.00 95.68 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 19.236  12.106  0.171   1.00 95.95 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 19.723  10.992  0.364   1.00 95.11 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 19.599  12.507  -2.289  1.00 95.28 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 20.171  13.378  -3.390  1.00 94.92 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 19.460  14.509  -3.829  1.00 90.94 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 21.418  13.066  -3.966  1.00 91.37 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 19.984  15.323  -4.852  1.00 90.45 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 21.946  13.879  -4.987  1.00 90.50 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 21.227  15.007  -5.436  1.00 91.76 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 21.725  15.790  -6.427  1.00 89.67 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? 18.149  12.523  0.830   1.00 94.56 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? 17.338  11.642  1.667   1.00 94.75 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? 16.210  11.029  0.841   1.00 95.24 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? 15.315  11.747  0.403   1.00 93.95 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 16.224  9.711   0.635   1.00 94.02 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 15.210  9.009   -0.151  1.00 93.69 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 14.228  8.233   0.734   1.00 93.83 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 14.602  7.323   1.479   1.00 92.72 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 15.876  8.113   -1.197  1.00 92.68 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 14.871  7.296   -1.990  1.00 91.91 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 14.798  5.908   -1.789  1.00 87.00 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 13.976  7.923   -2.881  1.00 87.43 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 13.843  5.143   -2.477  1.00 86.56 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 13.011  7.158   -3.566  1.00 86.09 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 12.946  5.761   -3.361  1.00 88.73 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 12.027  5.000   -4.001  1.00 86.94 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? 12.941  8.563   0.601   1.00 93.11 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? 11.838  7.962   1.352   1.00 93.02 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? 10.836  7.365   0.373   1.00 92.38 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? 10.401  8.017   -0.580  1.00 90.44 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? 11.178  9.007   2.278   1.00 92.49 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? 12.208  9.543   3.298   1.00 88.81 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 9.965   8.400   3.004   1.00 88.17 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? 11.699  10.739  4.098   1.00 83.64 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? 10.414  6.123   0.636   1.00 91.58 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? 9.352   5.462   -0.125  1.00 90.61 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? 8.352   4.784   0.787   1.00 89.72 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? 8.712   3.939   1.607   1.00 86.96 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? 9.955   4.476   -1.130  1.00 88.78 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? 8.884   3.955   -2.104  1.00 84.34 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? 9.437   2.847   -3.003  1.00 81.79 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? 9.717   1.614   -2.243  1.00 76.51 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? 8.837   0.725   -1.822  1.00 73.71 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? 7.567   0.827   -2.087  1.00 64.82 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? 9.232   -0.288  -1.106  1.00 66.57 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? 7.073   5.070   0.560   1.00 88.55 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? 5.941   4.331   1.134   1.00 86.72 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? 5.118   3.675   0.023   1.00 84.85 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? 5.102   4.136   -1.120  1.00 79.92 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? 5.079   5.218   2.053   1.00 85.47 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? 5.888   5.666   3.277   1.00 78.05 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? 4.509   6.448   1.343   1.00 79.55 8   A 1 
ATOM 71   N N   . SER A 1 9   ? 4.453   2.558   0.345   1.00 83.71 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? 3.730   1.773   -0.669  1.00 80.06 9   A 1 
ATOM 73   C C   . SER A 1 9   ? 2.368   2.360   -1.042  1.00 78.81 9   A 1 
ATOM 74   O O   . SER A 1 9   ? 1.864   2.073   -2.124  1.00 73.03 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? 3.543   0.331   -0.190  1.00 75.75 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? 4.797   -0.268  0.087   1.00 65.16 9   A 1 
ATOM 77   N N   . THR A 1 10  ? 1.753   3.138   -0.143  1.00 77.31 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? 0.416   3.728   -0.324  1.00 76.84 10  A 1 
ATOM 79   C C   . THR A 1 10  ? 0.335   5.109   0.327   1.00 77.78 10  A 1 
ATOM 80   O O   . THR A 1 10  ? 1.045   5.384   1.294   1.00 73.38 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -0.690  2.847   0.295   1.00 73.29 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -0.571  2.779   1.699   1.00 65.99 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -0.712  1.410   -0.223  1.00 65.69 10  A 1 
ATOM 84   N N   . ASP A 1 11  ? -0.609  5.931   -0.117  1.00 73.64 11  A 1 
ATOM 85   C CA  . ASP A 1 11  ? -0.874  7.260   0.459   1.00 73.25 11  A 1 
ATOM 86   C C   . ASP A 1 11  ? -1.302  7.248   1.931   1.00 75.02 11  A 1 
ATOM 87   O O   . ASP A 1 11  ? -1.207  8.268   2.608   1.00 71.44 11  A 1 
ATOM 88   C CB  . ASP A 1 11  ? -1.960  7.960   -0.359  1.00 68.99 11  A 1 
ATOM 89   C CG  . ASP A 1 11  ? -1.431  8.331   -1.733  1.00 61.67 11  A 1 
ATOM 90   O OD1 . ASP A 1 11  ? -0.391  9.022   -1.752  1.00 56.35 11  A 1 
ATOM 91   O OD2 . ASP A 1 11  ? -2.047  7.859   -2.708  1.00 57.76 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -1.759  6.102   2.430   1.00 74.45 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -2.175  5.928   3.831   1.00 75.60 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -1.002  5.712   4.793   1.00 78.63 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -1.206  5.755   5.999   1.00 72.73 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -3.167  4.760   3.944   1.00 73.80 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -4.459  5.011   3.156   1.00 68.04 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -5.432  3.854   3.391   1.00 63.59 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -6.683  4.043   2.636   1.00 56.56 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -7.701  3.199   2.579   1.00 48.25 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -7.688  2.060   3.215   1.00 44.84 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -8.756  3.488   1.869   1.00 43.14 12  A 1 
ATOM 103  N N   . GLN A 1 13  ? 0.181   5.427   4.278   1.00 78.84 13  A 1 
ATOM 104  C CA  . GLN A 1 13  ? 1.369   5.210   5.098   1.00 79.22 13  A 1 
ATOM 105  C C   . GLN A 1 13  ? 2.074   6.542   5.376   1.00 80.81 13  A 1 
ATOM 106  O O   . GLN A 1 13  ? 2.206   7.386   4.489   1.00 77.54 13  A 1 
ATOM 107  C CB  . GLN A 1 13  ? 2.311   4.205   4.422   1.00 76.61 13  A 1 
ATOM 108  C CG  . GLN A 1 13  ? 1.741   2.778   4.473   1.00 69.29 13  A 1 
ATOM 109  C CD  . GLN A 1 13  ? 2.635   1.756   3.776   1.00 65.69 13  A 1 
ATOM 110  O OE1 . GLN A 1 13  ? 3.306   2.013   2.792   1.00 60.56 13  A 1 
ATOM 111  N NE2 . GLN A 1 13  ? 2.655   0.525   4.238   1.00 57.86 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? 2.553   6.700   6.610   1.00 81.15 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? 3.282   7.887   7.031   1.00 81.38 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? 4.768   7.789   6.629   1.00 83.33 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? 5.391   6.735   6.779   1.00 79.71 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? 3.060   8.079   8.549   1.00 77.06 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? 3.502   9.451   9.028   1.00 69.17 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? 4.128   10.200  8.306   1.00 62.85 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? 3.195   9.828   10.244  1.00 62.62 14  A 1 
ATOM 120  N N   . THR A 1 15  ? 5.330   8.884   6.115   1.00 85.03 15  A 1 
ATOM 121  C CA  . THR A 1 15  ? 6.751   9.009   5.746   1.00 86.67 15  A 1 
ATOM 122  C C   . THR A 1 15  ? 7.637   9.421   6.920   1.00 88.63 15  A 1 
ATOM 123  O O   . THR A 1 15  ? 8.849   9.209   6.862   1.00 86.09 15  A 1 
ATOM 124  C CB  . THR A 1 15  ? 6.931   10.005  4.585   1.00 85.56 15  A 1 
ATOM 125  O OG1 . THR A 1 15  ? 6.339   11.246  4.892   1.00 80.06 15  A 1 
ATOM 126  C CG2 . THR A 1 15  ? 6.261   9.494   3.307   1.00 78.51 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? 7.048   9.960   7.996   1.00 87.75 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? 7.769   10.588  9.109   1.00 88.89 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? 8.744   9.639   9.814   1.00 89.99 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? 9.859   10.052  10.129  1.00 87.78 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? 6.774   11.164  10.128  1.00 87.01 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? 6.014   12.392  9.598   1.00 77.09 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? 6.970   13.485  9.111   1.00 70.09 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? 6.813   13.939  7.954   1.00 62.16 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? 7.928   13.805  9.851   1.00 61.40 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? 8.404   8.361   9.982   1.00 87.92 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? 9.307   7.401   10.625  1.00 87.96 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? 10.609  7.230   9.831   1.00 89.69 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? 11.694  7.304   10.402  1.00 88.33 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? 8.595   6.050   10.804  1.00 84.82 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? 7.497   6.072   11.853  1.00 74.88 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? 7.255   7.044   12.540  1.00 67.01 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? 6.776   4.987   12.008  1.00 65.48 17  A 1 
ATOM 144  N N   . GLN A 1 18  ? 10.516  7.052   8.506   1.00 87.35 18  A 1 
ATOM 145  C CA  . GLN A 1 18  ? 11.708  6.947   7.652   1.00 88.91 18  A 1 
ATOM 146  C C   . GLN A 1 18  ? 12.493  8.264   7.631   1.00 90.92 18  A 1 
ATOM 147  O O   . GLN A 1 18  ? 13.720  8.253   7.659   1.00 90.14 18  A 1 
ATOM 148  C CB  . GLN A 1 18  ? 11.315  6.555   6.215   1.00 87.81 18  A 1 
ATOM 149  C CG  . GLN A 1 18  ? 10.840  5.102   6.105   1.00 83.54 18  A 1 
ATOM 150  C CD  . GLN A 1 18  ? 10.369  4.751   4.696   1.00 84.51 18  A 1 
ATOM 151  O OE1 . GLN A 1 18  ? 11.012  4.981   3.680   1.00 77.31 18  A 1 
ATOM 152  N NE2 . GLN A 1 18  ? 9.201   4.162   4.570   1.00 73.94 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? 11.797  9.399   7.623   1.00 91.11 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? 12.414  10.729  7.662   1.00 92.27 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? 13.193  10.954  8.953   1.00 93.02 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? 14.304  11.475  8.909   1.00 92.03 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? 11.310  11.773  7.467   1.00 91.59 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? 11.864  13.146  7.082   1.00 88.69 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? 10.688  14.042  6.695   1.00 85.63 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? 11.137  15.321  5.989   1.00 78.50 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? 10.022  15.845  5.161   1.00 71.28 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? 12.627  10.536  10.083  1.00 92.19 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? 13.275  10.586  11.387  1.00 92.06 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? 14.522  9.693   11.443  1.00 92.84 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? 15.583  10.167  11.848  1.00 92.49 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? 12.252  10.199  12.457  1.00 91.77 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? 12.816  10.205  13.860  1.00 89.59 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? 13.183  8.998   14.482  1.00 84.32 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? 12.966  11.422  14.547  1.00 85.22 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? 13.681  9.006   15.797  1.00 83.75 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? 13.466  11.432  15.860  1.00 83.99 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? 13.817  10.222  16.489  1.00 85.04 20  A 1 
ATOM 173  N N   . GLU A 1 21  ? 14.424  8.441   10.978  1.00 91.33 21  A 1 
ATOM 174  C CA  . GLU A 1 21  ? 15.571  7.525   10.887  1.00 90.98 21  A 1 
ATOM 175  C C   . GLU A 1 21  ? 16.721  8.143   10.076  1.00 92.00 21  A 1 
ATOM 176  O O   . GLU A 1 21  ? 17.857  8.191   10.546  1.00 90.99 21  A 1 
ATOM 177  C CB  . GLU A 1 21  ? 15.140  6.189   10.239  1.00 89.55 21  A 1 
ATOM 178  C CG  . GLU A 1 21  ? 14.295  5.264   11.141  1.00 81.40 21  A 1 
ATOM 179  C CD  . GLU A 1 21  ? 13.731  4.024   10.397  1.00 80.70 21  A 1 
ATOM 180  O OE1 . GLU A 1 21  ? 12.977  3.226   11.015  1.00 71.46 21  A 1 
ATOM 181  O OE2 . GLU A 1 21  ? 14.022  3.825   9.192   1.00 73.29 21  A 1 
ATOM 182  N N   . ILE A 1 22  ? 16.426  8.673   8.882   1.00 92.66 22  A 1 
ATOM 183  C CA  . ILE A 1 22  ? 17.435  9.272   7.996   1.00 93.08 22  A 1 
ATOM 184  C C   . ILE A 1 22  ? 18.027  10.554  8.604   1.00 93.50 22  A 1 
ATOM 185  O O   . ILE A 1 22  ? 19.237  10.759  8.535   1.00 92.73 22  A 1 
ATOM 186  C CB  . ILE A 1 22  ? 16.844  9.513   6.586   1.00 93.07 22  A 1 
ATOM 187  C CG1 . ILE A 1 22  ? 16.481  8.174   5.897   1.00 91.41 22  A 1 
ATOM 188  C CG2 . ILE A 1 22  ? 17.836  10.277  5.695   1.00 90.48 22  A 1 
ATOM 189  C CD1 . ILE A 1 22  ? 15.600  8.338   4.651   1.00 86.96 22  A 1 
ATOM 190  N N   . ARG A 1 23  ? 17.211  11.412  9.241   1.00 94.50 23  A 1 
ATOM 191  C CA  . ARG A 1 23  ? 17.696  12.624  9.931   1.00 94.17 23  A 1 
ATOM 192  C C   . ARG A 1 23  ? 18.645  12.293  11.078  1.00 94.64 23  A 1 
ATOM 193  O O   . ARG A 1 23  ? 19.698  12.916  11.179  1.00 93.64 23  A 1 
ATOM 194  C CB  . ARG A 1 23  ? 16.520  13.446  10.472  1.00 93.27 23  A 1 
ATOM 195  C CG  . ARG A 1 23  ? 15.865  14.308  9.394   1.00 83.22 23  A 1 
ATOM 196  C CD  . ARG A 1 23  ? 14.663  15.038  9.999   1.00 81.45 23  A 1 
ATOM 197  N NE  . ARG A 1 23  ? 14.058  15.990  9.045   1.00 72.83 23  A 1 
ATOM 198  C CZ  . ARG A 1 23  ? 12.946  16.676  9.237   1.00 66.13 23  A 1 
ATOM 199  N NH1 . ARG A 1 23  ? 12.235  16.544  10.324  1.00 60.01 23  A 1 
ATOM 200  N NH2 . ARG A 1 23  ? 12.525  17.518  8.340   1.00 57.27 23  A 1 
ATOM 201  N N   . ASN A 1 24  ? 18.284  11.325  11.912  1.00 93.69 24  A 1 
ATOM 202  C CA  . ASN A 1 24  ? 19.134  10.909  13.024  1.00 93.03 24  A 1 
ATOM 203  C C   . ASN A 1 24  ? 20.454  10.320  12.534  1.00 93.40 24  A 1 
ATOM 204  O O   . ASN A 1 24  ? 21.508  10.683  13.048  1.00 92.47 24  A 1 
ATOM 205  C CB  . ASN A 1 24  ? 18.373  9.908   13.899  1.00 92.34 24  A 1 
ATOM 206  C CG  . ASN A 1 24  ? 17.340  10.572  14.783  1.00 84.65 24  A 1 
ATOM 207  O OD1 . ASN A 1 24  ? 17.281  11.783  14.944  1.00 75.04 24  A 1 
ATOM 208  N ND2 . ASN A 1 24  ? 16.519  9.777   15.416  1.00 74.87 24  A 1 
ATOM 209  N N   . PHE A 1 25  ? 20.400  9.478   11.499  1.00 93.39 25  A 1 
ATOM 210  C CA  . PHE A 1 25  ? 21.596  8.925   10.876  1.00 92.59 25  A 1 
ATOM 211  C C   . PHE A 1 25  ? 22.504  10.019  10.302  1.00 93.84 25  A 1 
ATOM 212  O O   . PHE A 1 25  ? 23.704  10.021  10.558  1.00 93.33 25  A 1 
ATOM 213  C CB  . PHE A 1 25  ? 21.162  7.938   9.792   1.00 92.09 25  A 1 
ATOM 214  C CG  . PHE A 1 25  ? 22.339  7.295   9.095   1.00 90.90 25  A 1 
ATOM 215  C CD1 . PHE A 1 25  ? 22.821  7.826   7.883   1.00 86.86 25  A 1 
ATOM 216  C CD2 . PHE A 1 25  ? 22.969  6.183   9.680   1.00 87.78 25  A 1 
ATOM 217  C CE1 . PHE A 1 25  ? 23.928  7.236   7.255   1.00 86.72 25  A 1 
ATOM 218  C CE2 . PHE A 1 25  ? 24.076  5.592   9.050   1.00 86.43 25  A 1 
ATOM 219  C CZ  . PHE A 1 25  ? 24.553  6.118   7.837   1.00 87.50 25  A 1 
ATOM 220  N N   . ALA A 1 26  ? 21.930  10.985  9.570   1.00 92.90 26  A 1 
ATOM 221  C CA  . ALA A 1 26  ? 22.688  12.108  9.025   1.00 92.90 26  A 1 
ATOM 222  C C   . ALA A 1 26  ? 23.339  12.943  10.139  1.00 93.59 26  A 1 
ATOM 223  O O   . ALA A 1 26  ? 24.525  13.245  10.059  1.00 93.16 26  A 1 
ATOM 224  C CB  . ALA A 1 26  ? 21.754  12.943  8.138   1.00 93.17 26  A 1 
ATOM 225  N N   . LYS A 1 27  ? 22.604  13.229  11.230  1.00 94.02 27  A 1 
ATOM 226  C CA  . LYS A 1 27  ? 23.118  13.957  12.399  1.00 93.80 27  A 1 
ATOM 227  C C   . LYS A 1 27  ? 24.281  13.225  13.075  1.00 93.82 27  A 1 
ATOM 228  O O   . LYS A 1 27  ? 25.278  13.855  13.393  1.00 92.43 27  A 1 
ATOM 229  C CB  . LYS A 1 27  ? 21.959  14.225  13.377  1.00 93.35 27  A 1 
ATOM 230  C CG  . LYS A 1 27  ? 22.386  15.132  14.542  1.00 83.44 27  A 1 
ATOM 231  C CD  . LYS A 1 27  ? 21.223  15.391  15.509  1.00 79.95 27  A 1 
ATOM 232  C CE  . LYS A 1 27  ? 21.712  16.287  16.655  1.00 70.92 27  A 1 
ATOM 233  N NZ  . LYS A 1 27  ? 20.660  16.525  17.678  1.00 62.73 27  A 1 
ATOM 234  N N   . GLN A 1 28  ? 24.161  11.910  13.271  1.00 93.64 28  A 1 
ATOM 235  C CA  . GLN A 1 28  ? 25.227  11.089  13.872  1.00 92.72 28  A 1 
ATOM 236  C C   . GLN A 1 28  ? 26.511  11.052  13.030  1.00 92.78 28  A 1 
ATOM 237  O O   . GLN A 1 28  ? 27.597  10.911  13.578  1.00 90.84 28  A 1 
ATOM 238  C CB  . GLN A 1 28  ? 24.711  9.656   14.059  1.00 92.35 28  A 1 
ATOM 239  C CG  . GLN A 1 28  ? 23.721  9.527   15.228  1.00 86.85 28  A 1 
ATOM 240  C CD  . GLN A 1 28  ? 23.092  8.136   15.310  1.00 81.89 28  A 1 
ATOM 241  O OE1 . GLN A 1 28  ? 23.222  7.291   14.441  1.00 75.24 28  A 1 
ATOM 242  N NE2 . GLN A 1 28  ? 22.364  7.843   16.363  1.00 72.35 28  A 1 
ATOM 243  N N   . ASN A 1 29  ? 26.382  11.193  11.707  1.00 92.89 29  A 1 
ATOM 244  C CA  . ASN A 1 29  ? 27.511  11.184  10.775  1.00 91.97 29  A 1 
ATOM 245  C C   . ASN A 1 29  ? 27.959  12.601  10.358  1.00 93.26 29  A 1 
ATOM 246  O O   . ASN A 1 29  ? 28.734  12.725  9.412   1.00 91.12 29  A 1 
ATOM 247  C CB  . ASN A 1 29  ? 27.160  10.284  9.573   1.00 90.82 29  A 1 
ATOM 248  C CG  . ASN A 1 29  ? 27.097  8.812   9.943   1.00 89.21 29  A 1 
ATOM 249  O OD1 . ASN A 1 29  ? 28.071  8.083   9.875   1.00 80.84 29  A 1 
ATOM 250  N ND2 . ASN A 1 29  ? 25.950  8.319   10.335  1.00 81.74 29  A 1 
ATOM 251  N N   . ASN A 1 30  ? 27.482  13.666  11.035  1.00 94.20 30  A 1 
ATOM 252  C CA  . ASN A 1 30  ? 27.748  15.071  10.700  1.00 94.66 30  A 1 
ATOM 253  C C   . ASN A 1 30  ? 27.448  15.418  9.228   1.00 94.69 30  A 1 
ATOM 254  O O   . ASN A 1 30  ? 28.187  16.157  8.574   1.00 92.02 30  A 1 
ATOM 255  C CB  . ASN A 1 30  ? 29.168  15.465  11.156  1.00 94.00 30  A 1 
ATOM 256  C CG  . ASN A 1 30  ? 29.337  15.383  12.660  1.00 88.04 30  A 1 
ATOM 257  O OD1 . ASN A 1 30  ? 28.464  15.747  13.431  1.00 78.16 30  A 1 
ATOM 258  N ND2 . ASN A 1 30  ? 30.465  14.911  13.131  1.00 78.27 30  A 1 
ATOM 259  N N   . MET A 1 31  ? 26.349  14.879  8.685   1.00 94.23 31  A 1 
ATOM 260  C CA  . MET A 1 31  ? 25.911  15.073  7.306   1.00 94.38 31  A 1 
ATOM 261  C C   . MET A 1 31  ? 24.698  15.993  7.236   1.00 95.33 31  A 1 
ATOM 262  O O   . MET A 1 31  ? 23.760  15.888  8.027   1.00 92.94 31  A 1 
ATOM 263  C CB  . MET A 1 31  ? 25.586  13.718  6.656   1.00 92.30 31  A 1 
ATOM 264  C CG  . MET A 1 31  ? 26.842  12.874  6.478   1.00 88.29 31  A 1 
ATOM 265  S SD  . MET A 1 31  ? 26.553  11.236  5.767   1.00 87.17 31  A 1 
ATOM 266  C CE  . MET A 1 31  ? 28.288  10.740  5.672   1.00 75.51 31  A 1 
ATOM 267  N N   . ILE A 1 32  ? 24.667  16.860  6.224   1.00 95.54 32  A 1 
ATOM 268  C CA  . ILE A 1 32  ? 23.526  17.730  5.924   1.00 95.72 32  A 1 
ATOM 269  C C   . ILE A 1 32  ? 22.821  17.185  4.684   1.00 95.80 32  A 1 
ATOM 270  O O   . ILE A 1 32  ? 23.417  17.082  3.614   1.00 94.11 32  A 1 
ATOM 271  C CB  . ILE A 1 32  ? 23.971  19.198  5.760   1.00 94.98 32  A 1 
ATOM 272  C CG1 . ILE A 1 32  ? 24.662  19.700  7.053   1.00 90.63 32  A 1 
ATOM 273  C CG2 . ILE A 1 32  ? 22.754  20.077  5.408   1.00 89.48 32  A 1 
ATOM 274  C CD1 . ILE A 1 32  ? 25.281  21.097  6.932   1.00 80.90 32  A 1 
ATOM 275  N N   . ILE A 1 33  ? 21.527  16.858  4.822   1.00 95.14 33  A 1 
ATOM 276  C CA  . ILE A 1 33  ? 20.701  16.425  3.693   1.00 95.47 33  A 1 
ATOM 277  C C   . ILE A 1 33  ? 20.313  17.658  2.882   1.00 95.90 33  A 1 
ATOM 278  O O   . ILE A 1 33  ? 19.613  18.534  3.386   1.00 94.55 33  A 1 
ATOM 279  C CB  . ILE A 1 33  ? 19.471  15.623  4.173   1.00 94.74 33  A 1 
ATOM 280  C CG1 . ILE A 1 33  ? 19.931  14.368  4.954   1.00 91.54 33  A 1 
ATOM 281  C CG2 . ILE A 1 33  ? 18.594  15.220  2.972   1.00 90.98 33  A 1 
ATOM 282  C CD1 . ILE A 1 33  ? 18.790  13.660  5.682   1.00 82.24 33  A 1 
ATOM 283  N N   . ASN A 1 34  ? 20.751  17.706  1.626   1.00 95.80 34  A 1 
ATOM 284  C CA  . ASN A 1 34  ? 20.497  18.836  0.735   1.00 95.51 34  A 1 
ATOM 285  C C   . ASN A 1 34  ? 19.097  18.771  0.114   1.00 95.56 34  A 1 
ATOM 286  O O   . ASN A 1 34  ? 18.450  19.806  -0.037  1.00 93.95 34  A 1 
ATOM 287  C CB  . ASN A 1 34  ? 21.563  18.853  -0.370  1.00 94.66 34  A 1 
ATOM 288  C CG  . ASN A 1 34  ? 22.981  18.907  0.163   1.00 92.67 34  A 1 
ATOM 289  O OD1 . ASN A 1 34  ? 23.736  17.958  0.042   1.00 81.33 34  A 1 
ATOM 290  N ND2 . ASN A 1 34  ? 23.395  20.004  0.744   1.00 81.98 34  A 1 
ATOM 291  N N   . GLU A 1 35  ? 18.629  17.567  -0.246  1.00 95.07 35  A 1 
ATOM 292  C CA  . GLU A 1 35  ? 17.332  17.384  -0.897  1.00 95.21 35  A 1 
ATOM 293  C C   . GLU A 1 35  ? 16.632  16.113  -0.406  1.00 95.37 35  A 1 
ATOM 294  O O   . GLU A 1 35  ? 17.241  15.057  -0.247  1.00 93.65 35  A 1 
ATOM 295  C CB  . GLU A 1 35  ? 17.523  17.375  -2.426  1.00 94.00 35  A 1 
ATOM 296  C CG  . GLU A 1 35  ? 16.185  17.492  -3.169  1.00 89.60 35  A 1 
ATOM 297  C CD  . GLU A 1 35  ? 16.326  17.395  -4.693  1.00 88.73 35  A 1 
ATOM 298  O OE1 . GLU A 1 35  ? 15.293  17.139  -5.358  1.00 79.28 35  A 1 
ATOM 299  O OE2 . GLU A 1 35  ? 17.436  17.469  -5.252  1.00 81.60 35  A 1 
ATOM 300  N N   . TRP A 1 36  ? 15.312  16.216  -0.198  1.00 94.98 36  A 1 
ATOM 301  C CA  . TRP A 1 36  ? 14.446  15.098  0.156   1.00 94.75 36  A 1 
ATOM 302  C C   . TRP A 1 36  ? 13.660  14.614  -1.058  1.00 94.65 36  A 1 
ATOM 303  O O   . TRP A 1 36  ? 12.931  15.381  -1.692  1.00 92.37 36  A 1 
ATOM 304  C CB  . TRP A 1 36  ? 13.516  15.502  1.297   1.00 93.94 36  A 1 
ATOM 305  C CG  . TRP A 1 36  ? 14.212  15.629  2.616   1.00 93.74 36  A 1 
ATOM 306  C CD1 . TRP A 1 36  ? 14.731  16.761  3.133   1.00 91.10 36  A 1 
ATOM 307  C CD2 . TRP A 1 36  ? 14.520  14.569  3.574   1.00 93.27 36  A 1 
ATOM 308  N NE1 . TRP A 1 36  ? 15.334  16.481  4.342   1.00 90.92 36  A 1 
ATOM 309  C CE2 . TRP A 1 36  ? 15.237  15.146  4.662   1.00 92.46 36  A 1 
ATOM 310  C CE3 . TRP A 1 36  ? 14.273  13.184  3.618   1.00 92.01 36  A 1 
ATOM 311  C CZ2 . TRP A 1 36  ? 15.683  14.380  5.750   1.00 91.71 36  A 1 
ATOM 312  C CZ3 . TRP A 1 36  ? 14.716  12.404  4.708   1.00 91.37 36  A 1 
ATOM 313  C CH2 . TRP A 1 36  ? 15.420  13.002  5.768   1.00 90.73 36  A 1 
ATOM 314  N N   . ILE A 1 37  ? 13.753  13.325  -1.350  1.00 93.94 37  A 1 
ATOM 315  C CA  . ILE A 1 37  ? 12.982  12.664  -2.399  1.00 93.27 37  A 1 
ATOM 316  C C   . ILE A 1 37  ? 11.973  11.739  -1.730  1.00 93.05 37  A 1 
ATOM 317  O O   . ILE A 1 37  ? 12.315  10.660  -1.251  1.00 91.66 37  A 1 
ATOM 318  C CB  . ILE A 1 37  ? 13.904  11.918  -3.384  1.00 92.78 37  A 1 
ATOM 319  C CG1 . ILE A 1 37  ? 15.027  12.816  -3.963  1.00 89.57 37  A 1 
ATOM 320  C CG2 . ILE A 1 37  ? 13.077  11.299  -4.519  1.00 88.87 37  A 1 
ATOM 321  C CD1 . ILE A 1 37  ? 14.546  14.042  -4.747  1.00 79.09 37  A 1 
ATOM 322  N N   . GLU A 1 38  ? 10.708  12.170  -1.711  1.00 91.25 38  A 1 
ATOM 323  C CA  . GLU A 1 38  ? 9.609   11.403  -1.133  1.00 90.60 38  A 1 
ATOM 324  C C   . GLU A 1 38  ? 8.670   10.905  -2.233  1.00 89.93 38  A 1 
ATOM 325  O O   . GLU A 1 38  ? 8.170   11.689  -3.057  1.00 87.03 38  A 1 
ATOM 326  C CB  . GLU A 1 38  ? 8.851   12.215  -0.072  1.00 89.41 38  A 1 
ATOM 327  C CG  . GLU A 1 38  ? 9.749   12.751  1.056   1.00 82.91 38  A 1 
ATOM 328  C CD  . GLU A 1 38  ? 8.977   13.406  2.212   1.00 82.94 38  A 1 
ATOM 329  O OE1 . GLU A 1 38  ? 9.623   14.072  3.068   1.00 75.01 38  A 1 
ATOM 330  O OE2 . GLU A 1 38  ? 7.743   13.232  2.282   1.00 76.20 38  A 1 
ATOM 331  N N   . GLU A 1 39  ? 8.394   9.598   -2.258  1.00 89.83 39  A 1 
ATOM 332  C CA  . GLU A 1 39  ? 7.425   9.010   -3.184  1.00 88.68 39  A 1 
ATOM 333  C C   . GLU A 1 39  ? 6.512   7.978   -2.517  1.00 89.10 39  A 1 
ATOM 334  O O   . GLU A 1 39  ? 6.899   7.226   -1.626  1.00 86.54 39  A 1 
ATOM 335  C CB  . GLU A 1 39  ? 8.108   8.481   -4.449  1.00 84.45 39  A 1 
ATOM 336  C CG  . GLU A 1 39  ? 9.075   7.312   -4.248  1.00 79.14 39  A 1 
ATOM 337  C CD  . GLU A 1 39  ? 9.648   6.788   -5.579  1.00 80.74 39  A 1 
ATOM 338  O OE1 . GLU A 1 39  ? 10.410  5.800   -5.549  1.00 73.16 39  A 1 
ATOM 339  O OE2 . GLU A 1 39  ? 9.311   7.320   -6.663  1.00 74.67 39  A 1 
ATOM 340  N N   . LYS A 1 40  ? 5.261   7.962   -2.994  1.00 86.73 40  A 1 
ATOM 341  C CA  . LYS A 1 40  ? 4.185   7.083   -2.519  1.00 85.14 40  A 1 
ATOM 342  C C   . LYS A 1 40  ? 3.807   6.113   -3.632  1.00 84.31 40  A 1 
ATOM 343  O O   . LYS A 1 40  ? 2.781   6.257   -4.284  1.00 78.90 40  A 1 
ATOM 344  C CB  . LYS A 1 40  ? 2.997   7.930   -2.053  1.00 83.43 40  A 1 
ATOM 345  C CG  . LYS A 1 40  ? 3.333   8.841   -0.865  1.00 75.92 40  A 1 
ATOM 346  C CD  . LYS A 1 40  ? 2.061   9.589   -0.473  1.00 73.56 40  A 1 
ATOM 347  C CE  . LYS A 1 40  ? 2.242   10.536  0.706   1.00 67.40 40  A 1 
ATOM 348  N NZ  . LYS A 1 40  ? 0.934   11.173  1.014   1.00 59.43 40  A 1 
ATOM 349  N N   . VAL A 1 41  ? 4.687   5.156   -3.905  1.00 81.61 41  A 1 
ATOM 350  C CA  . VAL A 1 41  ? 4.519   4.212   -5.012  1.00 79.96 41  A 1 
ATOM 351  C C   . VAL A 1 41  ? 4.934   2.803   -4.596  1.00 79.55 41  A 1 
ATOM 352  O O   . VAL A 1 41  ? 5.786   2.608   -3.728  1.00 72.75 41  A 1 
ATOM 353  C CB  . VAL A 1 41  ? 5.285   4.646   -6.279  1.00 76.43 41  A 1 
ATOM 354  C CG1 . VAL A 1 41  ? 4.763   5.971   -6.831  1.00 67.64 41  A 1 
ATOM 355  C CG2 . VAL A 1 41  ? 6.794   4.757   -6.059  1.00 69.91 41  A 1 
ATOM 356  N N   . SER A 1 42  ? 4.332   1.805   -5.239  1.00 75.39 42  A 1 
ATOM 357  C CA  . SER A 1 42  ? 4.790   0.430   -5.070  1.00 72.96 42  A 1 
ATOM 358  C C   . SER A 1 42  ? 6.200   0.271   -5.636  1.00 72.38 42  A 1 
ATOM 359  O O   . SER A 1 42  ? 6.504   0.792   -6.708  1.00 67.44 42  A 1 
ATOM 360  C CB  . SER A 1 42  ? 3.836   -0.547  -5.755  1.00 69.00 42  A 1 
ATOM 361  O OG  . SER A 1 42  ? 4.284   -1.869  -5.517  1.00 59.92 42  A 1 
ATOM 362  N N   . SER A 1 43  ? 7.041   -0.510  -4.965  1.00 68.61 43  A 1 
ATOM 363  C CA  . SER A 1 43  ? 8.370   -0.863  -5.484  1.00 66.06 43  A 1 
ATOM 364  C C   . SER A 1 43  ? 8.336   -1.691  -6.771  1.00 68.78 43  A 1 
ATOM 365  O O   . SER A 1 43  ? 9.365   -1.825  -7.417  1.00 65.50 43  A 1 
ATOM 366  C CB  . SER A 1 43  ? 9.185   -1.599  -4.422  1.00 61.08 43  A 1 
ATOM 367  O OG  . SER A 1 43  ? 8.488   -2.727  -3.933  1.00 55.73 43  A 1 
ATOM 368  N N   . THR A 1 44  ? 7.173   -2.222  -7.165  1.00 67.73 44  A 1 
ATOM 369  C CA  . THR A 1 44  ? 6.994   -2.933  -8.439  1.00 68.47 44  A 1 
ATOM 370  C C   . THR A 1 44  ? 6.850   -2.007  -9.648  1.00 71.13 44  A 1 
ATOM 371  O O   . THR A 1 44  ? 6.841   -2.508  -10.765 1.00 66.97 44  A 1 
ATOM 372  C CB  . THR A 1 44  ? 5.761   -3.843  -8.407  1.00 64.56 44  A 1 
ATOM 373  O OG1 . THR A 1 44  ? 4.595   -3.092  -8.145  1.00 57.92 44  A 1 
ATOM 374  C CG2 . THR A 1 44  ? 5.864   -4.921  -7.331  1.00 57.46 44  A 1 
ATOM 375  N N   . GLN A 1 45  ? 6.661   -0.696  -9.449  1.00 71.27 45  A 1 
ATOM 376  C CA  . GLN A 1 45  ? 6.601   0.238   -10.571 1.00 73.69 45  A 1 
ATOM 377  C C   . GLN A 1 45  ? 7.950   0.342   -11.274 1.00 76.21 45  A 1 
ATOM 378  O O   . GLN A 1 45  ? 9.005   0.268   -10.640 1.00 72.72 45  A 1 
ATOM 379  C CB  . GLN A 1 45  ? 6.125   1.634   -10.145 1.00 71.15 45  A 1 
ATOM 380  C CG  . GLN A 1 45  ? 4.594   1.739   -10.169 1.00 66.83 45  A 1 
ATOM 381  C CD  . GLN A 1 45  ? 4.111   3.180   -10.167 1.00 62.18 45  A 1 
ATOM 382  O OE1 . GLN A 1 45  ? 4.811   4.122   -9.843  1.00 58.65 45  A 1 
ATOM 383  N NE2 . GLN A 1 45  ? 2.883   3.437   -10.550 1.00 53.73 45  A 1 
ATOM 384  N N   . ASP A 1 46  ? 7.874   0.564   -12.592 1.00 75.78 46  A 1 
ATOM 385  C CA  . ASP A 1 46  ? 9.025   0.829   -13.443 1.00 77.59 46  A 1 
ATOM 386  C C   . ASP A 1 46  ? 9.840   2.003   -12.890 1.00 79.62 46  A 1 
ATOM 387  O O   . ASP A 1 46  ? 9.283   3.043   -12.514 1.00 76.76 46  A 1 
ATOM 388  C CB  . ASP A 1 46  ? 8.524   1.099   -14.867 1.00 73.44 46  A 1 
ATOM 389  C CG  . ASP A 1 46  ? 9.639   1.096   -15.906 1.00 65.53 46  A 1 
ATOM 390  O OD1 . ASP A 1 46  ? 10.740  1.588   -15.578 1.00 60.01 46  A 1 
ATOM 391  O OD2 . ASP A 1 46  ? 9.345   0.626   -17.018 1.00 60.15 46  A 1 
ATOM 392  N N   . LEU A 1 47  ? 11.148  1.832   -12.838 1.00 78.15 47  A 1 
ATOM 393  C CA  . LEU A 1 47  ? 12.091  2.814   -12.321 1.00 78.70 47  A 1 
ATOM 394  C C   . LEU A 1 47  ? 11.967  4.163   -13.039 1.00 81.13 47  A 1 
ATOM 395  O O   . LEU A 1 47  ? 12.005  5.198   -12.382 1.00 79.13 47  A 1 
ATOM 396  C CB  . LEU A 1 47  ? 13.512  2.238   -12.440 1.00 76.19 47  A 1 
ATOM 397  C CG  . LEU A 1 47  ? 14.596  3.140   -11.830 1.00 72.03 47  A 1 
ATOM 398  C CD1 . LEU A 1 47  ? 14.406  3.320   -10.326 1.00 68.16 47  A 1 
ATOM 399  C CD2 . LEU A 1 47  ? 15.973  2.524   -12.086 1.00 67.36 47  A 1 
ATOM 400  N N   . GLN A 1 48  ? 11.738  4.170   -14.355 1.00 80.06 48  A 1 
ATOM 401  C CA  . GLN A 1 48  ? 11.613  5.400   -15.151 1.00 80.40 48  A 1 
ATOM 402  C C   . GLN A 1 48  ? 10.410  6.259   -14.735 1.00 82.39 48  A 1 
ATOM 403  O O   . GLN A 1 48  ? 10.438  7.486   -14.855 1.00 80.42 48  A 1 
ATOM 404  C CB  . GLN A 1 48  ? 11.480  5.034   -16.634 1.00 78.54 48  A 1 
ATOM 405  C CG  . GLN A 1 48  ? 12.732  4.348   -17.203 1.00 70.98 48  A 1 
ATOM 406  C CD  . GLN A 1 48  ? 12.610  4.084   -18.701 1.00 63.03 48  A 1 
ATOM 407  O OE1 . GLN A 1 48  ? 11.593  4.324   -19.329 1.00 56.41 48  A 1 
ATOM 408  N NE2 . GLN A 1 48  ? 13.644  3.592   -19.335 1.00 52.53 48  A 1 
ATOM 409  N N   . LYS A 1 49  ? 9.351   5.631   -14.192 1.00 81.02 49  A 1 
ATOM 410  C CA  . LYS A 1 49  ? 8.146   6.320   -13.706 1.00 80.48 49  A 1 
ATOM 411  C C   . LYS A 1 49  ? 8.279   6.808   -12.264 1.00 82.41 49  A 1 
ATOM 412  O O   . LYS A 1 49  ? 7.406   7.525   -11.778 1.00 79.01 49  A 1 
ATOM 413  C CB  . LYS A 1 49  ? 6.923   5.410   -13.891 1.00 77.77 49  A 1 
ATOM 414  C CG  . LYS A 1 49  ? 6.671   5.118   -15.378 1.00 72.92 49  A 1 
ATOM 415  C CD  . LYS A 1 49  ? 5.439   4.229   -15.577 1.00 68.26 49  A 1 
ATOM 416  C CE  . LYS A 1 49  ? 5.296   3.958   -17.076 1.00 61.05 49  A 1 
ATOM 417  N NZ  . LYS A 1 49  ? 4.192   3.014   -17.382 1.00 53.07 49  A 1 
ATOM 418  N N   . ARG A 1 50  ? 9.346   6.431   -11.578 1.00 83.31 50  A 1 
ATOM 419  C CA  . ARG A 1 50  ? 9.593   6.775   -10.179 1.00 84.72 50  A 1 
ATOM 420  C C   . ARG A 1 50  ? 10.443  8.033   -10.047 1.00 86.90 50  A 1 
ATOM 421  O O   . ARG A 1 50  ? 11.303  8.317   -10.874 1.00 85.53 50  A 1 
ATOM 422  C CB  . ARG A 1 50  ? 10.241  5.580   -9.467  1.00 82.94 50  A 1 
ATOM 423  C CG  . ARG A 1 50  ? 9.269   4.393   -9.332  1.00 79.23 50  A 1 
ATOM 424  C CD  . ARG A 1 50  ? 9.961   3.156   -8.745  1.00 78.40 50  A 1 
ATOM 425  N NE  . ARG A 1 50  ? 10.443  3.427   -7.381  1.00 73.42 50  A 1 
ATOM 426  C CZ  . ARG A 1 50  ? 11.267  2.680   -6.675  1.00 70.21 50  A 1 
ATOM 427  N NH1 . ARG A 1 50  ? 11.700  1.526   -7.082  1.00 65.04 50  A 1 
ATOM 428  N NH2 . ARG A 1 50  ? 11.677  3.105   -5.524  1.00 61.60 50  A 1 
ATOM 429  N N   . LYS A 1 51  ? 10.250  8.763   -8.944  1.00 86.89 51  A 1 
ATOM 430  C CA  . LYS A 1 51  ? 11.133  9.885   -8.589  1.00 88.08 51  A 1 
ATOM 431  C C   . LYS A 1 51  ? 12.571  9.414   -8.369  1.00 90.00 51  A 1 
ATOM 432  O O   . LYS A 1 51  ? 13.492  10.151  -8.698  1.00 88.56 51  A 1 
ATOM 433  C CB  . LYS A 1 51  ? 10.627  10.611  -7.338  1.00 87.53 51  A 1 
ATOM 434  C CG  . LYS A 1 51  ? 9.274   11.309  -7.514  1.00 86.36 51  A 1 
ATOM 435  C CD  . LYS A 1 51  ? 8.984   12.105  -6.238  1.00 83.19 51  A 1 
ATOM 436  C CE  . LYS A 1 51  ? 7.639   12.832  -6.256  1.00 78.24 51  A 1 
ATOM 437  N NZ  . LYS A 1 51  ? 7.448   13.563  -4.975  1.00 70.53 51  A 1 
ATOM 438  N N   . LEU A 1 52  ? 12.751  8.193   -7.882  1.00 87.97 52  A 1 
ATOM 439  C CA  . LEU A 1 52  ? 14.065  7.568   -7.763  1.00 88.29 52  A 1 
ATOM 440  C C   . LEU A 1 52  ? 14.783  7.461   -9.112  1.00 89.07 52  A 1 
ATOM 441  O O   . LEU A 1 52  ? 15.954  7.800   -9.185  1.00 87.61 52  A 1 
ATOM 442  C CB  . LEU A 1 52  ? 13.913  6.179   -7.125  1.00 87.35 52  A 1 
ATOM 443  C CG  . LEU A 1 52  ? 15.255  5.472   -6.852  1.00 86.23 52  A 1 
ATOM 444  C CD1 . LEU A 1 52  ? 16.161  6.269   -5.910  1.00 82.07 52  A 1 
ATOM 445  C CD2 . LEU A 1 52  ? 14.979  4.116   -6.204  1.00 81.62 52  A 1 
ATOM 446  N N   . GLY A 1 53  ? 14.096  7.057   -10.187 1.00 88.93 53  A 1 
ATOM 447  C CA  . GLY A 1 53  ? 14.695  6.985   -11.529 1.00 88.03 53  A 1 
ATOM 448  C C   . GLY A 1 53  ? 15.170  8.349   -12.031 1.00 89.36 53  A 1 
ATOM 449  O O   . GLY A 1 53  ? 16.280  8.475   -12.539 1.00 88.23 53  A 1 
ATOM 450  N N   . LYS A 1 54  ? 14.385  9.413   -11.784 1.00 89.70 54  A 1 
ATOM 451  C CA  . LYS A 1 54  ? 14.788  10.796  -12.089 1.00 90.38 54  A 1 
ATOM 452  C C   . LYS A 1 54  ? 15.990  11.251  -11.256 1.00 92.08 54  A 1 
ATOM 453  O O   . LYS A 1 54  ? 16.840  11.957  -11.776 1.00 90.61 54  A 1 
ATOM 454  C CB  . LYS A 1 54  ? 13.620  11.767  -11.883 1.00 89.56 54  A 1 
ATOM 455  C CG  . LYS A 1 54  ? 12.443  11.488  -12.826 1.00 83.22 54  A 1 
ATOM 456  C CD  . LYS A 1 54  ? 11.351  12.546  -12.646 1.00 77.86 54  A 1 
ATOM 457  C CE  . LYS A 1 54  ? 10.192  12.245  -13.599 1.00 69.21 54  A 1 
ATOM 458  N NZ  . LYS A 1 54  ? 9.155   13.309  -13.566 1.00 58.80 54  A 1 
ATOM 459  N N   . LEU A 1 55  ? 16.042  10.879  -9.973  1.00 90.27 55  A 1 
ATOM 460  C CA  . LEU A 1 55  ? 17.186  11.165  -9.109  1.00 90.74 55  A 1 
ATOM 461  C C   . LEU A 1 55  ? 18.451  10.481  -9.634  1.00 91.68 55  A 1 
ATOM 462  O O   . LEU A 1 55  ? 19.461  11.150  -9.797  1.00 90.61 55  A 1 
ATOM 463  C CB  . LEU A 1 55  ? 16.866  10.740  -7.666  1.00 90.86 55  A 1 
ATOM 464  C CG  . LEU A 1 55  ? 18.058  10.869  -6.699  1.00 89.77 55  A 1 
ATOM 465  C CD1 . LEU A 1 55  ? 18.532  12.312  -6.561  1.00 84.79 55  A 1 
ATOM 466  C CD2 . LEU A 1 55  ? 17.663  10.345  -5.321  1.00 84.84 55  A 1 
ATOM 467  N N   . ILE A 1 56  ? 18.368  9.188   -9.943  1.00 90.87 56  A 1 
ATOM 468  C CA  . ILE A 1 56  ? 19.493  8.404   -10.467 1.00 89.87 56  A 1 
ATOM 469  C C   . ILE A 1 56  ? 20.020  8.998   -11.778 1.00 90.61 56  A 1 
ATOM 470  O O   . ILE A 1 56  ? 21.225  9.130   -11.935 1.00 89.15 56  A 1 
ATOM 471  C CB  . ILE A 1 56  ? 19.063  6.928   -10.627 1.00 88.27 56  A 1 
ATOM 472  C CG1 . ILE A 1 56  ? 18.854  6.283   -9.235  1.00 84.73 56  A 1 
ATOM 473  C CG2 . ILE A 1 56  ? 20.100  6.119   -11.417 1.00 83.64 56  A 1 
ATOM 474  C CD1 . ILE A 1 56  ? 18.175  4.909   -9.286  1.00 77.51 56  A 1 
ATOM 475  N N   . GLY A 1 57  ? 19.130  9.436   -12.685 1.00 90.09 57  A 1 
ATOM 476  C CA  . GLY A 1 57  ? 19.535  10.029  -13.965 1.00 90.14 57  A 1 
ATOM 477  C C   . GLY A 1 57  ? 20.204  11.408  -13.870 1.00 91.49 57  A 1 
ATOM 478  O O   . GLY A 1 57  ? 20.820  11.842  -14.836 1.00 89.78 57  A 1 
ATOM 479  N N   . ARG A 1 58  ? 20.083  12.132  -12.747 1.00 92.63 58  A 1 
ATOM 480  C CA  . ARG A 1 58  ? 20.704  13.462  -12.541 1.00 93.26 58  A 1 
ATOM 481  C C   . ARG A 1 58  ? 21.825  13.481  -11.499 1.00 94.53 58  A 1 
ATOM 482  O O   . ARG A 1 58  ? 22.521  14.490  -11.409 1.00 92.81 58  A 1 
ATOM 483  C CB  . ARG A 1 58  ? 19.627  14.506  -12.209 1.00 91.58 58  A 1 
ATOM 484  C CG  . ARG A 1 58  ? 19.048  14.324  -10.797 1.00 86.75 58  A 1 
ATOM 485  C CD  . ARG A 1 58  ? 18.027  15.406  -10.446 1.00 85.56 58  A 1 
ATOM 486  N NE  . ARG A 1 58  ? 17.382  15.072  -9.170  1.00 80.66 58  A 1 
ATOM 487  C CZ  . ARG A 1 58  ? 17.001  15.889  -8.198  1.00 76.90 58  A 1 
ATOM 488  N NH1 . ARG A 1 58  ? 17.105  17.178  -8.238  1.00 71.00 58  A 1 
ATOM 489  N NH2 . ARG A 1 58  ? 16.484  15.387  -7.136  1.00 70.28 58  A 1 
ATOM 490  N N   . ALA A 1 59  ? 21.918  12.436  -10.677 1.00 91.59 59  A 1 
ATOM 491  C CA  . ALA A 1 59  ? 22.941  12.336  -9.645  1.00 91.70 59  A 1 
ATOM 492  C C   . ALA A 1 59  ? 24.334  12.255  -10.287 1.00 92.31 59  A 1 
ATOM 493  O O   . ALA A 1 59  ? 24.509  11.624  -11.331 1.00 90.71 59  A 1 
ATOM 494  C CB  . ALA A 1 59  ? 22.632  11.137  -8.742  1.00 91.25 59  A 1 
ATOM 495  N N   . LYS A 1 60  ? 25.306  12.914  -9.665  1.00 92.92 60  A 1 
ATOM 496  C CA  . LYS A 1 60  ? 26.677  13.044  -10.156 1.00 93.17 60  A 1 
ATOM 497  C C   . LYS A 1 60  ? 27.658  12.287  -9.269  1.00 93.74 60  A 1 
ATOM 498  O O   . LYS A 1 60  ? 27.352  11.946  -8.126  1.00 92.14 60  A 1 
ATOM 499  C CB  . LYS A 1 60  ? 27.061  14.528  -10.258 1.00 92.03 60  A 1 
ATOM 500  C CG  . LYS A 1 60  ? 26.184  15.293  -11.257 1.00 87.29 60  A 1 
ATOM 501  C CD  . LYS A 1 60  ? 26.676  16.737  -11.397 1.00 81.62 60  A 1 
ATOM 502  C CE  . LYS A 1 60  ? 25.799  17.487  -12.403 1.00 74.84 60  A 1 
ATOM 503  N NZ  . LYS A 1 60  ? 26.319  18.856  -12.649 1.00 64.18 60  A 1 
ATOM 504  N N   . GLU A 1 61  ? 28.837  12.079  -9.787  1.00 92.15 61  A 1 
ATOM 505  C CA  . GLU A 1 61  ? 29.950  11.511  -9.036  1.00 92.40 61  A 1 
ATOM 506  C C   . GLU A 1 61  ? 30.161  12.237  -7.701  1.00 92.49 61  A 1 
ATOM 507  O O   . GLU A 1 61  ? 30.104  13.466  -7.604  1.00 89.95 61  A 1 
ATOM 508  C CB  . GLU A 1 61  ? 31.205  11.555  -9.915  1.00 90.81 61  A 1 
ATOM 509  C CG  . GLU A 1 61  ? 32.372  10.793  -9.281  1.00 86.62 61  A 1 
ATOM 510  C CD  . GLU A 1 61  ? 33.628  10.787  -10.165 1.00 83.22 61  A 1 
ATOM 511  O OE1 . GLU A 1 61  ? 34.643  10.233  -9.690  1.00 74.91 61  A 1 
ATOM 512  O OE2 . GLU A 1 61  ? 33.570  11.365  -11.280 1.00 76.30 61  A 1 
ATOM 513  N N   . GLY A 1 62  ? 30.357  11.459  -6.639  1.00 91.86 62  A 1 
ATOM 514  C CA  . GLY A 1 62  ? 30.518  11.945  -5.269  1.00 91.74 62  A 1 
ATOM 515  C C   . GLY A 1 62  ? 29.210  12.225  -4.520  1.00 92.91 62  A 1 
ATOM 516  O O   . GLY A 1 62  ? 29.252  12.377  -3.290  1.00 91.22 62  A 1 
ATOM 517  N N   . ASP A 1 63  ? 28.050  12.250  -5.199  1.00 92.66 63  A 1 
ATOM 518  C CA  . ASP A 1 63  ? 26.752  12.363  -4.539  1.00 93.61 63  A 1 
ATOM 519  C C   . ASP A 1 63  ? 26.458  11.134  -3.661  1.00 93.69 63  A 1 
ATOM 520  O O   . ASP A 1 63  ? 26.943  10.025  -3.891  1.00 92.42 63  A 1 
ATOM 521  C CB  . ASP A 1 63  ? 25.619  12.609  -5.555  1.00 93.54 63  A 1 
ATOM 522  C CG  . ASP A 1 63  ? 25.541  14.031  -6.128  1.00 93.44 63  A 1 
ATOM 523  O OD1 . ASP A 1 63  ? 26.185  14.952  -5.569  1.00 88.98 63  A 1 
ATOM 524  O OD2 . ASP A 1 63  ? 24.700  14.249  -7.031  1.00 90.05 63  A 1 
ATOM 525  N N   . LEU A 1 64  ? 25.631  11.333  -2.625  1.00 93.98 64  A 1 
ATOM 526  C CA  . LEU A 1 64  ? 25.232  10.288  -1.683  1.00 94.27 64  A 1 
ATOM 527  C C   . LEU A 1 64  ? 23.709  10.218  -1.569  1.00 94.83 64  A 1 
ATOM 528  O O   . LEU A 1 64  ? 23.053  11.212  -1.263  1.00 93.71 64  A 1 
ATOM 529  C CB  . LEU A 1 64  ? 25.912  10.548  -0.324  1.00 93.49 64  A 1 
ATOM 530  C CG  . LEU A 1 64  ? 25.476  9.602   0.814   1.00 92.48 64  A 1 
ATOM 531  C CD1 . LEU A 1 64  ? 25.826  8.144   0.536   1.00 87.68 64  A 1 
ATOM 532  C CD2 . LEU A 1 64  ? 26.151  10.008  2.119   1.00 86.91 64  A 1 
ATOM 533  N N   . ILE A 1 65  ? 23.146  9.022   -1.745  1.00 94.52 65  A 1 
ATOM 534  C CA  . ILE A 1 65  ? 21.734  8.720   -1.506  1.00 94.34 65  A 1 
ATOM 535  C C   . ILE A 1 65  ? 21.623  7.916   -0.209  1.00 94.20 65  A 1 
ATOM 536  O O   . ILE A 1 65  ? 22.194  6.832   -0.095  1.00 92.84 65  A 1 
ATOM 537  C CB  . ILE A 1 65  ? 21.109  7.985   -2.714  1.00 93.89 65  A 1 
ATOM 538  C CG1 . ILE A 1 65  ? 21.263  8.822   -4.009  1.00 92.36 65  A 1 
ATOM 539  C CG2 . ILE A 1 65  ? 19.626  7.678   -2.432  1.00 92.03 65  A 1 
ATOM 540  C CD1 . ILE A 1 65  ? 20.799  8.109   -5.285  1.00 88.29 65  A 1 
ATOM 541  N N   . ILE A 1 66  ? 20.860  8.436   0.764   1.00 94.46 66  A 1 
ATOM 542  C CA  . ILE A 1 66  ? 20.585  7.760   2.033   1.00 94.73 66  A 1 
ATOM 543  C C   . ILE A 1 66  ? 19.143  7.253   2.021   1.00 94.67 66  A 1 
ATOM 544  O O   . ILE A 1 66  ? 18.205  8.027   1.822   1.00 93.73 66  A 1 
ATOM 545  C CB  . ILE A 1 66  ? 20.880  8.674   3.245   1.00 94.60 66  A 1 
ATOM 546  C CG1 . ILE A 1 66  ? 22.318  9.250   3.176   1.00 91.77 66  A 1 
ATOM 547  C CG2 . ILE A 1 66  ? 20.678  7.875   4.546   1.00 91.18 66  A 1 
ATOM 548  C CD1 . ILE A 1 66  ? 22.662  10.225  4.307   1.00 85.93 66  A 1 
ATOM 549  N N   . ALA A 1 67  ? 18.946  5.954   2.270   1.00 93.66 67  A 1 
ATOM 550  C CA  . ALA A 1 67  ? 17.642  5.312   2.419   1.00 93.13 67  A 1 
ATOM 551  C C   . ALA A 1 67  ? 17.569  4.524   3.736   1.00 93.02 67  A 1 
ATOM 552  O O   . ALA A 1 67  ? 18.587  4.193   4.335   1.00 91.30 67  A 1 
ATOM 553  C CB  . ALA A 1 67  ? 17.380  4.425   1.192   1.00 92.03 67  A 1 
ATOM 554  N N   . SER A 1 68  ? 16.352  4.202   4.210   1.00 92.38 68  A 1 
ATOM 555  C CA  . SER A 1 68  ? 16.222  3.397   5.433   1.00 91.26 68  A 1 
ATOM 556  C C   . SER A 1 68  ? 16.680  1.947   5.230   1.00 90.47 68  A 1 
ATOM 557  O O   . SER A 1 68  ? 17.311  1.380   6.114   1.00 88.00 68  A 1 
ATOM 558  C CB  . SER A 1 68  ? 14.794  3.454   5.990   1.00 90.27 68  A 1 
ATOM 559  O OG  . SER A 1 68  ? 13.828  3.005   5.060   1.00 77.93 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? 16.370  1.362   4.077   1.00 89.72 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? 16.624  -0.046  3.733   1.00 89.42 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? 16.842  -0.185  2.217   1.00 89.81 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? 16.252  0.573   1.438   1.00 87.61 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? 15.393  -0.908  4.093   1.00 86.33 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? 15.049  -1.014  5.590   1.00 76.91 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? 13.626  -1.546  5.821   1.00 77.23 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? 12.986  -1.126  6.821   1.00 70.21 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? 13.045  -2.204  4.932   1.00 69.61 69  A 1 
ATOM 569  N N   . LEU A 1 70  ? 17.560  -1.215  1.770   1.00 86.46 70  A 1 
ATOM 570  C CA  . LEU A 1 70  ? 17.690  -1.591  0.350   1.00 85.88 70  A 1 
ATOM 571  C C   . LEU A 1 70  ? 16.330  -1.881  -0.303  1.00 85.18 70  A 1 
ATOM 572  O O   . LEU A 1 70  ? 16.080  -1.523  -1.458  1.00 82.73 70  A 1 
ATOM 573  C CB  . LEU A 1 70  ? 18.595  -2.831  0.232   1.00 84.96 70  A 1 
ATOM 574  C CG  . LEU A 1 70  ? 20.101  -2.543  0.353   1.00 81.37 70  A 1 
ATOM 575  C CD1 . LEU A 1 70  ? 20.864  -3.860  0.479   1.00 77.24 70  A 1 
ATOM 576  C CD2 . LEU A 1 70  ? 20.630  -1.810  -0.881  1.00 76.65 70  A 1 
ATOM 577  N N   . SER A 1 71  ? 15.387  -2.447  0.457   1.00 84.74 71  A 1 
ATOM 578  C CA  . SER A 1 71  ? 14.015  -2.727  0.007   1.00 83.09 71  A 1 
ATOM 579  C C   . SER A 1 71  ? 13.228  -1.473  -0.416  1.00 83.04 71  A 1 
ATOM 580  O O   . SER A 1 71  ? 12.192  -1.581  -1.081  1.00 80.62 71  A 1 
ATOM 581  C CB  . SER A 1 71  ? 13.271  -3.466  1.125   1.00 80.73 71  A 1 
ATOM 582  O OG  . SER A 1 71  ? 12.881  -2.573  2.149   1.00 74.69 71  A 1 
ATOM 583  N N   . ARG A 1 72  ? 13.685  -0.270  -0.043  1.00 85.81 72  A 1 
ATOM 584  C CA  . ARG A 1 72  ? 13.123  1.005   -0.512  1.00 85.87 72  A 1 
ATOM 585  C C   . ARG A 1 72  ? 13.506  1.290   -1.962  1.00 86.30 72  A 1 
ATOM 586  O O   . ARG A 1 72  ? 12.677  1.834   -2.694  1.00 83.62 72  A 1 
ATOM 587  C CB  . ARG A 1 72  ? 13.543  2.167   0.411   1.00 85.36 72  A 1 
ATOM 588  C CG  . ARG A 1 72  ? 13.085  1.982   1.866   1.00 83.00 72  A 1 
ATOM 589  C CD  . ARG A 1 72  ? 11.547  1.952   2.013   1.00 81.51 72  A 1 
ATOM 590  N NE  . ARG A 1 72  ? 11.163  1.621   3.396   1.00 77.70 72  A 1 
ATOM 591  C CZ  . ARG A 1 72  ? 10.710  0.457   3.847   1.00 74.00 72  A 1 
ATOM 592  N NH1 . ARG A 1 72  ? 10.383  -0.516  3.066   1.00 63.64 72  A 1 
ATOM 593  N NH2 . ARG A 1 72  ? 10.625  0.243   5.125   1.00 66.47 72  A 1 
ATOM 594  N N   . LEU A 1 73  ? 14.686  0.873   -2.388  1.00 85.81 73  A 1 
ATOM 595  C CA  . LEU A 1 73  ? 15.171  1.052   -3.754  1.00 85.54 73  A 1 
ATOM 596  C C   . LEU A 1 73  ? 14.366  0.185   -4.732  1.00 84.81 73  A 1 
ATOM 597  O O   . LEU A 1 73  ? 13.788  0.710   -5.686  1.00 81.90 73  A 1 
ATOM 598  C CB  . LEU A 1 73  ? 16.685  0.763   -3.805  1.00 85.98 73  A 1 
ATOM 599  C CG  . LEU A 1 73  ? 17.553  1.602   -2.847  1.00 85.93 73  A 1 
ATOM 600  C CD1 . LEU A 1 73  ? 19.016  1.187   -2.984  1.00 81.72 73  A 1 
ATOM 601  C CD2 . LEU A 1 73  ? 17.451  3.101   -3.129  1.00 81.44 73  A 1 
ATOM 602  N N   . GLY A 1 74  ? 14.223  -1.113  -4.454  1.00 85.36 74  A 1 
ATOM 603  C CA  . GLY A 1 74  ? 13.493  -2.040  -5.321  1.00 83.69 74  A 1 
ATOM 604  C C   . GLY A 1 74  ? 12.822  -3.180  -4.557  1.00 82.82 74  A 1 
ATOM 605  O O   . GLY A 1 74  ? 13.137  -3.447  -3.398  1.00 79.56 74  A 1 
ATOM 606  N N   . ARG A 1 75  ? 11.868  -3.861  -5.201  1.00 80.60 75  A 1 
ATOM 607  C CA  . ARG A 1 75  ? 11.170  -5.004  -4.583  1.00 79.30 75  A 1 
ATOM 608  C C   . ARG A 1 75  ? 11.872  -6.333  -4.822  1.00 80.13 75  A 1 
ATOM 609  O O   . ARG A 1 75  ? 11.826  -7.187  -3.940  1.00 76.25 75  A 1 
ATOM 610  C CB  . ARG A 1 75  ? 9.721   -5.067  -5.073  1.00 75.43 75  A 1 
ATOM 611  C CG  . ARG A 1 75  ? 8.924   -6.158  -4.336  1.00 65.74 75  A 1 
ATOM 612  C CD  . ARG A 1 75  ? 7.447   -6.104  -4.711  1.00 63.65 75  A 1 
ATOM 613  N NE  . ARG A 1 75  ? 6.679   -7.144  -4.003  1.00 56.15 75  A 1 
ATOM 614  C CZ  . ARG A 1 75  ? 5.393   -7.089  -3.675  1.00 48.99 75  A 1 
ATOM 615  N NH1 . ARG A 1 75  ? 4.651   -6.054  -3.952  1.00 44.43 75  A 1 
ATOM 616  N NH2 . ARG A 1 75  ? 4.830   -8.087  -3.051  1.00 42.89 75  A 1 
ATOM 617  N N   . ASN A 1 76  ? 12.459  -6.516  -6.004  1.00 80.20 76  A 1 
ATOM 618  C CA  . ASN A 1 76  ? 13.197  -7.725  -6.344  1.00 80.88 76  A 1 
ATOM 619  C C   . ASN A 1 76  ? 14.701  -7.435  -6.406  1.00 82.74 76  A 1 
ATOM 620  O O   . ASN A 1 76  ? 15.120  -6.283  -6.557  1.00 82.09 76  A 1 
ATOM 621  C CB  . ASN A 1 76  ? 12.598  -8.368  -7.618  1.00 77.88 76  A 1 
ATOM 622  C CG  . ASN A 1 76  ? 12.725  -7.526  -8.877  1.00 74.46 76  A 1 
ATOM 623  O OD1 . ASN A 1 76  ? 13.652  -6.772  -9.064  1.00 67.51 76  A 1 
ATOM 624  N ND2 . ASN A 1 76  ? 11.800  -7.629  -9.796  1.00 69.56 76  A 1 
ATOM 625  N N   . LEU A 1 77  ? 15.484  -8.489  -6.290  1.00 80.21 77  A 1 
ATOM 626  C CA  . LEU A 1 77  ? 16.941  -8.430  -6.321  1.00 81.30 77  A 1 
ATOM 627  C C   . LEU A 1 77  ? 17.462  -7.776  -7.607  1.00 82.53 77  A 1 
ATOM 628  O O   . LEU A 1 77  ? 18.263  -6.852  -7.534  1.00 81.99 77  A 1 
ATOM 629  C CB  . LEU A 1 77  ? 17.462  -9.872  -6.160  1.00 80.13 77  A 1 
ATOM 630  C CG  . LEU A 1 77  ? 18.987  -10.018 -6.278  1.00 76.79 77  A 1 
ATOM 631  C CD1 . LEU A 1 77  ? 19.718  -9.222  -5.204  1.00 72.44 77  A 1 
ATOM 632  C CD2 . LEU A 1 77  ? 19.346  -11.495 -6.140  1.00 72.26 77  A 1 
ATOM 633  N N   . LEU A 1 78  ? 16.952  -8.185  -8.775  1.00 82.19 78  A 1 
ATOM 634  C CA  . LEU A 1 78  ? 17.404  -7.681  -10.077 1.00 82.45 78  A 1 
ATOM 635  C C   . LEU A 1 78  ? 17.206  -6.168  -10.216 1.00 83.15 78  A 1 
ATOM 636  O O   . LEU A 1 78  ? 18.091  -5.470  -10.705 1.00 82.39 78  A 1 
ATOM 637  C CB  . LEU A 1 78  ? 16.651  -8.419  -11.199 1.00 81.94 78  A 1 
ATOM 638  C CG  . LEU A 1 78  ? 16.962  -9.925  -11.308 1.00 76.85 78  A 1 
ATOM 639  C CD1 . LEU A 1 78  ? 16.075  -10.541 -12.390 1.00 72.32 78  A 1 
ATOM 640  C CD2 . LEU A 1 78  ? 18.424  -10.188 -11.664 1.00 71.51 78  A 1 
ATOM 641  N N   . GLN A 1 79  ? 16.074  -5.636  -9.743  1.00 83.74 79  A 1 
ATOM 642  C CA  . GLN A 1 79  ? 15.799  -4.201  -9.762  1.00 84.13 79  A 1 
ATOM 643  C C   . GLN A 1 79  ? 16.773  -3.429  -8.864  1.00 84.87 79  A 1 
ATOM 644  O O   . GLN A 1 79  ? 17.271  -2.378  -9.266  1.00 84.15 79  A 1 
ATOM 645  C CB  . GLN A 1 79  ? 14.339  -3.973  -9.347  1.00 83.17 79  A 1 
ATOM 646  C CG  . GLN A 1 79  ? 13.897  -2.518  -9.558  1.00 78.12 79  A 1 
ATOM 647  C CD  . GLN A 1 79  ? 12.465  -2.256  -9.108  1.00 77.89 79  A 1 
ATOM 648  O OE1 . GLN A 1 79  ? 11.878  -2.948  -8.288  1.00 71.52 79  A 1 
ATOM 649  N NE2 . GLN A 1 79  ? 11.843  -1.206  -9.605  1.00 70.39 79  A 1 
ATOM 650  N N   . VAL A 1 80  ? 17.044  -3.925  -7.659  1.00 84.33 80  A 1 
ATOM 651  C CA  . VAL A 1 80  ? 18.014  -3.311  -6.739  1.00 84.86 80  A 1 
ATOM 652  C C   . VAL A 1 80  ? 19.415  -3.347  -7.346  1.00 85.78 80  A 1 
ATOM 653  O O   . VAL A 1 80  ? 20.062  -2.306  -7.424  1.00 85.25 80  A 1 
ATOM 654  C CB  . VAL A 1 80  ? 17.978  -3.987  -5.354  1.00 84.81 80  A 1 
ATOM 655  C CG1 . VAL A 1 80  ? 19.064  -3.449  -4.418  1.00 81.84 80  A 1 
ATOM 656  C CG2 . VAL A 1 80  ? 16.630  -3.740  -4.665  1.00 82.11 80  A 1 
ATOM 657  N N   . MET A 1 81  ? 19.848  -4.494  -7.852  1.00 84.62 81  A 1 
ATOM 658  C CA  . MET A 1 81  ? 21.174  -4.657  -8.452  1.00 84.20 81  A 1 
ATOM 659  C C   . MET A 1 81  ? 21.367  -3.793  -9.698  1.00 84.92 81  A 1 
ATOM 660  O O   . MET A 1 81  ? 22.424  -3.189  -9.854  1.00 83.67 81  A 1 
ATOM 661  C CB  . MET A 1 81  ? 21.411  -6.136  -8.795  1.00 83.17 81  A 1 
ATOM 662  C CG  . MET A 1 81  ? 21.571  -7.011  -7.543  1.00 79.34 81  A 1 
ATOM 663  S SD  . MET A 1 81  ? 22.868  -6.501  -6.383  1.00 74.46 81  A 1 
ATOM 664  C CE  . MET A 1 81  ? 24.351  -6.735  -7.389  1.00 65.71 81  A 1 
ATOM 665  N N   . GLY A 1 82  ? 20.346  -3.680  -10.560 1.00 85.54 82  A 1 
ATOM 666  C CA  . GLY A 1 82  ? 20.387  -2.797  -11.729 1.00 84.83 82  A 1 
ATOM 667  C C   . GLY A 1 82  ? 20.609  -1.333  -11.347 1.00 86.20 82  A 1 
ATOM 668  O O   . GLY A 1 82  ? 21.445  -0.659  -11.946 1.00 85.21 82  A 1 
ATOM 669  N N   . MET A 1 83  ? 19.923  -0.849  -10.296 1.00 85.88 83  A 1 
ATOM 670  C CA  . MET A 1 83  ? 20.129  0.509   -9.783  1.00 86.37 83  A 1 
ATOM 671  C C   . MET A 1 83  ? 21.510  0.694   -9.158  1.00 87.49 83  A 1 
ATOM 672  O O   . MET A 1 83  ? 22.170  1.684   -9.459  1.00 86.50 83  A 1 
ATOM 673  C CB  . MET A 1 83  ? 19.070  0.857   -8.737  1.00 84.66 83  A 1 
ATOM 674  C CG  . MET A 1 83  ? 17.712  1.088   -9.388  1.00 75.56 83  A 1 
ATOM 675  S SD  . MET A 1 83  ? 16.415  1.534   -8.215  1.00 73.48 83  A 1 
ATOM 676  C CE  . MET A 1 83  ? 16.251  -0.051  -7.387  1.00 62.21 83  A 1 
ATOM 677  N N   . LEU A 1 84  ? 21.948  -0.227  -8.309  1.00 86.56 84  A 1 
ATOM 678  C CA  . LEU A 1 84  ? 23.256  -0.132  -7.663  1.00 86.30 84  A 1 
ATOM 679  C C   . LEU A 1 84  ? 24.394  -0.161  -8.690  1.00 86.32 84  A 1 
ATOM 680  O O   . LEU A 1 84  ? 25.318  0.634   -8.581  1.00 85.29 84  A 1 
ATOM 681  C CB  . LEU A 1 84  ? 23.414  -1.257  -6.632  1.00 86.38 84  A 1 
ATOM 682  C CG  . LEU A 1 84  ? 22.490  -1.150  -5.404  1.00 84.82 84  A 1 
ATOM 683  C CD1 . LEU A 1 84  ? 22.721  -2.361  -4.506  1.00 81.20 84  A 1 
ATOM 684  C CD2 . LEU A 1 84  ? 22.721  0.110   -4.579  1.00 80.73 84  A 1 
ATOM 685  N N   . ASN A 1 85  ? 24.291  -0.993  -9.732  1.00 86.54 85  A 1 
ATOM 686  C CA  . ASN A 1 85  ? 25.260  -1.010  -10.828 1.00 85.30 85  A 1 
ATOM 687  C C   . ASN A 1 85  ? 25.309  0.328   -11.572 1.00 85.84 85  A 1 
ATOM 688  O O   . ASN A 1 85  ? 26.394  0.830   -11.849 1.00 85.08 85  A 1 
ATOM 689  C CB  . ASN A 1 85  ? 24.911  -2.148  -11.803 1.00 83.33 85  A 1 
ATOM 690  C CG  . ASN A 1 85  ? 25.364  -3.511  -11.320 1.00 75.52 85  A 1 
ATOM 691  O OD1 . ASN A 1 85  ? 26.322  -3.664  -10.579 1.00 69.15 85  A 1 
ATOM 692  N ND2 . ASN A 1 85  ? 24.734  -4.563  -11.783 1.00 67.15 85  A 1 
ATOM 693  N N   . HIS A 1 86  ? 24.150  0.927   -11.881 1.00 86.56 86  A 1 
ATOM 694  C CA  . HIS A 1 86  ? 24.108  2.235   -12.532 1.00 86.74 86  A 1 
ATOM 695  C C   . HIS A 1 86  ? 24.741  3.325   -11.658 1.00 87.39 86  A 1 
ATOM 696  O O   . HIS A 1 86  ? 25.570  4.093   -12.139 1.00 86.79 86  A 1 
ATOM 697  C CB  . HIS A 1 86  ? 22.662  2.578   -12.896 1.00 86.32 86  A 1 
ATOM 698  C CG  . HIS A 1 86  ? 22.564  3.871   -13.663 1.00 81.84 86  A 1 
ATOM 699  N ND1 . HIS A 1 86  ? 22.745  4.027   -15.019 1.00 73.11 86  A 1 
ATOM 700  C CD2 . HIS A 1 86  ? 22.326  5.113   -13.140 1.00 71.72 86  A 1 
ATOM 701  C CE1 . HIS A 1 86  ? 22.618  5.335   -15.302 1.00 71.47 86  A 1 
ATOM 702  N NE2 . HIS A 1 86  ? 22.359  6.032   -14.189 1.00 72.50 86  A 1 
ATOM 703  N N   . LEU A 1 87  ? 24.385  3.367   -10.364 1.00 87.73 87  A 1 
ATOM 704  C CA  . LEU A 1 87  ? 24.920  4.342   -9.413  1.00 88.04 87  A 1 
ATOM 705  C C   . LEU A 1 87  ? 26.429  4.184   -9.219  1.00 88.44 87  A 1 
ATOM 706  O O   . LEU A 1 87  ? 27.143  5.183   -9.198  1.00 87.47 87  A 1 
ATOM 707  C CB  . LEU A 1 87  ? 24.165  4.198   -8.085  1.00 88.36 87  A 1 
ATOM 708  C CG  . LEU A 1 87  ? 22.704  4.676   -8.163  1.00 87.55 87  A 1 
ATOM 709  C CD1 . LEU A 1 87  ? 21.956  4.264   -6.900  1.00 84.22 87  A 1 
ATOM 710  C CD2 . LEU A 1 87  ? 22.599  6.193   -8.311  1.00 84.47 87  A 1 
ATOM 711  N N   . MET A 1 88  ? 26.920  2.959   -9.164  1.00 86.54 88  A 1 
ATOM 712  C CA  . MET A 1 88  ? 28.357  2.698   -9.096  1.00 85.52 88  A 1 
ATOM 713  C C   . MET A 1 88  ? 29.083  3.184   -10.355 1.00 86.72 88  A 1 
ATOM 714  O O   . MET A 1 88  ? 30.087  3.875   -10.244 1.00 85.53 88  A 1 
ATOM 715  C CB  . MET A 1 88  ? 28.571  1.202   -8.859  1.00 83.17 88  A 1 
ATOM 716  C CG  . MET A 1 88  ? 30.050  0.878   -8.632  1.00 74.66 88  A 1 
ATOM 717  S SD  . MET A 1 88  ? 30.296  -0.854  -8.200  1.00 70.77 88  A 1 
ATOM 718  C CE  . MET A 1 88  ? 32.108  -0.865  -8.135  1.00 61.87 88  A 1 
ATOM 719  N N   . ASN A 1 89  ? 28.535  2.917   -11.555 1.00 86.88 89  A 1 
ATOM 720  C CA  . ASN A 1 89  ? 29.131  3.394   -12.810 1.00 87.09 89  A 1 
ATOM 721  C C   . ASN A 1 89  ? 29.151  4.928   -12.922 1.00 87.94 89  A 1 
ATOM 722  O O   . ASN A 1 89  ? 29.968  5.471   -13.655 1.00 86.61 89  A 1 
ATOM 723  C CB  . ASN A 1 89  ? 28.351  2.810   -13.997 1.00 85.73 89  A 1 
ATOM 724  C CG  . ASN A 1 89  ? 28.529  1.317   -14.205 1.00 81.58 89  A 1 
ATOM 725  O OD1 . ASN A 1 89  ? 29.319  0.620   -13.590 1.00 75.65 89  A 1 
ATOM 726  N ND2 . ASN A 1 89  ? 27.786  0.759   -15.133 1.00 74.96 89  A 1 
ATOM 727  N N   . THR A 1 90  ? 28.250  5.624   -12.217 1.00 88.43 90  A 1 
ATOM 728  C CA  . THR A 1 90  ? 28.208  7.095   -12.156 1.00 88.96 90  A 1 
ATOM 729  C C   . THR A 1 90  ? 28.975  7.671   -10.961 1.00 89.84 90  A 1 
ATOM 730  O O   . THR A 1 90  ? 28.942  8.880   -10.753 1.00 88.24 90  A 1 
ATOM 731  C CB  . THR A 1 90  ? 26.762  7.617   -12.180 1.00 88.30 90  A 1 
ATOM 732  O OG1 . THR A 1 90  ? 25.984  7.057   -11.143 1.00 79.07 90  A 1 
ATOM 733  C CG2 . THR A 1 90  ? 26.048  7.281   -13.490 1.00 77.89 90  A 1 
ATOM 734  N N   . GLY A 1 91  ? 29.623  6.835   -10.145 1.00 89.60 91  A 1 
ATOM 735  C CA  . GLY A 1 91  ? 30.344  7.254   -8.937  1.00 90.11 91  A 1 
ATOM 736  C C   . GLY A 1 91  ? 29.440  7.771   -7.808  1.00 91.67 91  A 1 
ATOM 737  O O   . GLY A 1 91  ? 29.899  8.481   -6.912  1.00 90.40 91  A 1 
ATOM 738  N N   . VAL A 1 92  ? 28.130  7.448   -7.833  1.00 90.19 92  A 1 
ATOM 739  C CA  . VAL A 1 92  ? 27.166  7.846   -6.794  1.00 90.94 92  A 1 
ATOM 740  C C   . VAL A 1 92  ? 27.156  6.812   -5.675  1.00 90.94 92  A 1 
ATOM 741  O O   . VAL A 1 92  ? 26.993  5.615   -5.905  1.00 89.57 92  A 1 
ATOM 742  C CB  . VAL A 1 92  ? 25.750  8.037   -7.363  1.00 91.08 92  A 1 
ATOM 743  C CG1 . VAL A 1 92  ? 24.738  8.451   -6.280  1.00 87.64 92  A 1 
ATOM 744  C CG2 . VAL A 1 92  ? 25.723  9.112   -8.452  1.00 87.50 92  A 1 
ATOM 745  N N   . ARG A 1 93  ? 27.256  7.277   -4.428  1.00 91.31 93  A 1 
ATOM 746  C CA  . ARG A 1 93  ? 27.237  6.412   -3.243  1.00 91.50 93  A 1 
ATOM 747  C C   . ARG A 1 93  ? 25.815  6.177   -2.741  1.00 92.34 93  A 1 
ATOM 748  O O   . ARG A 1 93  ? 24.959  7.058   -2.813  1.00 91.39 93  A 1 
ATOM 749  C CB  . ARG A 1 93  ? 28.144  7.009   -2.166  1.00 90.63 93  A 1 
ATOM 750  C CG  . ARG A 1 93  ? 29.619  7.038   -2.620  1.00 87.09 93  A 1 
ATOM 751  C CD  . ARG A 1 93  ? 30.522  7.691   -1.571  1.00 83.91 93  A 1 
ATOM 752  N NE  . ARG A 1 93  ? 30.226  9.129   -1.430  1.00 75.28 93  A 1 
ATOM 753  C CZ  . ARG A 1 93  ? 30.765  9.957   -0.550  1.00 68.58 93  A 1 
ATOM 754  N NH1 . ARG A 1 93  ? 31.639  9.558   0.333   1.00 61.91 93  A 1 
ATOM 755  N NH2 . ARG A 1 93  ? 30.422  11.215  -0.551  1.00 57.57 93  A 1 
ATOM 756  N N   . VAL A 1 94  ? 25.550  5.004   -2.181  1.00 91.58 94  A 1 
ATOM 757  C CA  . VAL A 1 94  ? 24.268  4.664   -1.538  1.00 91.80 94  A 1 
ATOM 758  C C   . VAL A 1 94  ? 24.524  4.099   -0.154  1.00 91.77 94  A 1 
ATOM 759  O O   . VAL A 1 94  ? 25.276  3.138   -0.014  1.00 89.78 94  A 1 
ATOM 760  C CB  . VAL A 1 94  ? 23.446  3.663   -2.361  1.00 90.94 94  A 1 
ATOM 761  C CG1 . VAL A 1 94  ? 22.117  3.318   -1.666  1.00 85.19 94  A 1 
ATOM 762  C CG2 . VAL A 1 94  ? 23.113  4.224   -3.740  1.00 85.59 94  A 1 
ATOM 763  N N   . TRP A 1 95  ? 23.866  4.664   0.862   1.00 92.54 95  A 1 
ATOM 764  C CA  . TRP A 1 95  ? 23.922  4.165   2.230   1.00 92.50 95  A 1 
ATOM 765  C C   . TRP A 1 95  ? 22.526  3.765   2.705   1.00 92.88 95  A 1 
ATOM 766  O O   . TRP A 1 95  ? 21.570  4.526   2.542   1.00 91.59 95  A 1 
ATOM 767  C CB  . TRP A 1 95  ? 24.563  5.219   3.151   1.00 91.41 95  A 1 
ATOM 768  C CG  . TRP A 1 95  ? 26.032  5.510   2.960   1.00 88.09 95  A 1 
ATOM 769  C CD1 . TRP A 1 95  ? 26.807  5.152   1.916   1.00 80.17 95  A 1 
ATOM 770  C CD2 . TRP A 1 95  ? 26.920  6.240   3.863   1.00 85.36 95  A 1 
ATOM 771  N NE1 . TRP A 1 95  ? 28.100  5.600   2.103   1.00 79.16 95  A 1 
ATOM 772  C CE2 . TRP A 1 95  ? 28.229  6.277   3.289   1.00 83.59 95  A 1 
ATOM 773  C CE3 . TRP A 1 95  ? 26.745  6.870   5.114   1.00 78.80 95  A 1 
ATOM 774  C CZ2 . TRP A 1 95  ? 29.309  6.904   3.929   1.00 77.89 95  A 1 
ATOM 775  C CZ3 . TRP A 1 95  ? 27.824  7.504   5.760   1.00 74.71 95  A 1 
ATOM 776  C CH2 . TRP A 1 95  ? 29.100  7.523   5.171   1.00 74.24 95  A 1 
ATOM 777  N N   . THR A 1 96  ? 22.391  2.584   3.305   1.00 90.75 96  A 1 
ATOM 778  C CA  . THR A 1 96  ? 21.148  2.167   3.969   1.00 90.46 96  A 1 
ATOM 779  C C   . THR A 1 96  ? 21.370  1.979   5.464   1.00 90.74 96  A 1 
ATOM 780  O O   . THR A 1 96  ? 22.404  1.482   5.904   1.00 89.18 96  A 1 
ATOM 781  C CB  . THR A 1 96  ? 20.479  0.941   3.337   1.00 88.90 96  A 1 
ATOM 782  O OG1 . THR A 1 96  ? 21.206  -0.236  3.579   1.00 82.28 96  A 1 
ATOM 783  C CG2 . THR A 1 96  ? 20.309  1.089   1.830   1.00 82.23 96  A 1 
ATOM 784  N N   . ILE A 1 97  ? 20.398  2.429   6.262   1.00 90.17 97  A 1 
ATOM 785  C CA  . ILE A 1 97  ? 20.552  2.540   7.717   1.00 90.80 97  A 1 
ATOM 786  C C   . ILE A 1 97  ? 20.378  1.180   8.390   1.00 89.97 97  A 1 
ATOM 787  O O   . ILE A 1 97  ? 21.231  0.774   9.174   1.00 86.18 97  A 1 
ATOM 788  C CB  . ILE A 1 97  ? 19.557  3.584   8.273   1.00 90.85 97  A 1 
ATOM 789  C CG1 . ILE A 1 97  ? 19.827  4.970   7.641   1.00 88.88 97  A 1 
ATOM 790  C CG2 . ILE A 1 97  ? 19.652  3.663   9.811   1.00 87.50 97  A 1 
ATOM 791  C CD1 . ILE A 1 97  ? 18.716  5.978   7.913   1.00 84.05 97  A 1 
ATOM 792  N N   . LYS A 1 98  ? 19.276  0.474   8.085   1.00 87.69 98  A 1 
ATOM 793  C CA  . LYS A 1 98  ? 18.927  -0.779  8.774   1.00 85.43 98  A 1 
ATOM 794  C C   . LYS A 1 98  ? 19.783  -1.953  8.328   1.00 84.51 98  A 1 
ATOM 795  O O   . LYS A 1 98  ? 20.144  -2.776  9.154   1.00 80.09 98  A 1 
ATOM 796  C CB  . LYS A 1 98  ? 17.450  -1.105  8.570   1.00 83.20 98  A 1 
ATOM 797  C CG  . LYS A 1 98  ? 16.550  -0.102  9.296   1.00 79.59 98  A 1 
ATOM 798  C CD  . LYS A 1 98  ? 15.088  -0.516  9.124   1.00 74.49 98  A 1 
ATOM 799  C CE  . LYS A 1 98  ? 14.202  0.525   9.801   1.00 69.47 98  A 1 
ATOM 800  N NZ  . LYS A 1 98  ? 12.808  0.395   9.357   1.00 61.67 98  A 1 
ATOM 801  N N   . ASP A 1 99  ? 20.117  -1.994  7.046   1.00 79.79 99  A 1 
ATOM 802  C CA  . ASP A 1 99  ? 20.960  -3.058  6.499   1.00 76.99 99  A 1 
ATOM 803  C C   . ASP A 1 99  ? 22.458  -2.806  6.774   1.00 77.10 99  A 1 
ATOM 804  O O   . ASP A 1 99  ? 23.281  -3.681  6.520   1.00 73.46 99  A 1 
ATOM 805  C CB  . ASP A 1 99  ? 20.703  -3.204  4.986   1.00 74.31 99  A 1 
ATOM 806  C CG  . ASP A 1 99  ? 19.221  -3.174  4.584   1.00 72.32 99  A 1 
ATOM 807  O OD1 . ASP A 1 99  ? 18.405  -3.958  5.103   1.00 66.98 99  A 1 
ATOM 808  O OD2 . ASP A 1 99  ? 18.883  -2.286  3.756   1.00 69.48 99  A 1 
ATOM 809  N N   . GLY A 1 100 ? 22.819  -1.589  7.243   1.00 80.80 100 A 1 
ATOM 810  C CA  . GLY A 1 100 ? 24.226  -1.189  7.414   1.00 81.21 100 A 1 
ATOM 811  C C   . GLY A 1 100 ? 25.020  -1.169  6.105   1.00 83.63 100 A 1 
ATOM 812  O O   . GLY A 1 100 ? 26.251  -1.226  6.117   1.00 79.49 100 A 1 
ATOM 813  N N   . TYR A 1 101 ? 24.326  -1.120  4.958   1.00 82.88 101 A 1 
ATOM 814  C CA  . TYR A 1 101 ? 24.944  -1.254  3.648   1.00 83.24 101 A 1 
ATOM 815  C C   . TYR A 1 101 ? 25.506  0.078   3.157   1.00 84.42 101 A 1 
ATOM 816  O O   . TYR A 1 101 ? 24.856  1.120   3.257   1.00 82.78 101 A 1 
ATOM 817  C CB  . TYR A 1 101 ? 23.930  -1.845  2.665   1.00 81.73 101 A 1 
ATOM 818  C CG  . TYR A 1 101 ? 24.443  -1.907  1.245   1.00 79.84 101 A 1 
ATOM 819  C CD1 . TYR A 1 101 ? 24.011  -0.961  0.296   1.00 73.59 101 A 1 
ATOM 820  C CD2 . TYR A 1 101 ? 25.394  -2.878  0.887   1.00 74.98 101 A 1 
ATOM 821  C CE1 . TYR A 1 101 ? 24.526  -0.988  -1.009  1.00 70.03 101 A 1 
ATOM 822  C CE2 . TYR A 1 101 ? 25.915  -2.907  -0.420  1.00 70.78 101 A 1 
ATOM 823  C CZ  . TYR A 1 101 ? 25.477  -1.960  -1.369  1.00 74.33 101 A 1 
ATOM 824  O OH  . TYR A 1 101 ? 25.981  -1.978  -2.626  1.00 72.70 101 A 1 
ATOM 825  N N   . LYS A 1 102 ? 26.698  0.032   2.575   1.00 84.94 102 A 1 
ATOM 826  C CA  . LYS A 1 102 ? 27.358  1.169   1.922   1.00 84.75 102 A 1 
ATOM 827  C C   . LYS A 1 102 ? 27.840  0.727   0.545   1.00 84.29 102 A 1 
ATOM 828  O O   . LYS A 1 102 ? 28.686  -0.159  0.461   1.00 80.79 102 A 1 
ATOM 829  C CB  . LYS A 1 102 ? 28.515  1.689   2.789   1.00 83.82 102 A 1 
ATOM 830  C CG  . LYS A 1 102 ? 28.053  2.190   4.167   1.00 81.87 102 A 1 
ATOM 831  C CD  . LYS A 1 102 ? 29.203  2.857   4.930   1.00 78.91 102 A 1 
ATOM 832  C CE  . LYS A 1 102 ? 28.705  3.355   6.292   1.00 73.64 102 A 1 
ATOM 833  N NZ  . LYS A 1 102 ? 29.777  4.055   7.043   1.00 65.26 102 A 1 
ATOM 834  N N   . LEU A 1 103 ? 27.279  1.314   -0.510  1.00 84.87 103 A 1 
ATOM 835  C CA  . LEU A 1 103 ? 27.788  1.125   -1.864  1.00 81.92 103 A 1 
ATOM 836  C C   . LEU A 1 103 ? 29.104  1.891   -1.987  1.00 81.34 103 A 1 
ATOM 837  O O   . LEU A 1 103 ? 29.104  3.127   -1.942  1.00 76.00 103 A 1 
ATOM 838  C CB  . LEU A 1 103 ? 26.752  1.599   -2.897  1.00 79.08 103 A 1 
ATOM 839  C CG  . LEU A 1 103 ? 27.174  1.419   -4.368  1.00 75.86 103 A 1 
ATOM 840  C CD1 . LEU A 1 103 ? 27.300  -0.049  -4.767  1.00 70.99 103 A 1 
ATOM 841  C CD2 . LEU A 1 103 ? 26.137  2.075   -5.287  1.00 72.12 103 A 1 
ATOM 842  N N   . GLY A 1 104 ? 30.181  1.163   -2.116  1.00 78.43 104 A 1 
ATOM 843  C CA  . GLY A 1 104 ? 31.501  1.655   -2.485  1.00 75.08 104 A 1 
ATOM 844  C C   . GLY A 1 104 ? 31.816  1.379   -3.952  1.00 75.62 104 A 1 
ATOM 845  O O   . GLY A 1 104 ? 31.044  0.723   -4.661  1.00 68.85 104 A 1 
ATOM 846  N N   . ASP A 1 105 ? 32.963  1.862   -4.388  1.00 69.79 105 A 1 
ATOM 847  C CA  . ASP A 1 105 ? 33.516  1.563   -5.709  1.00 69.57 105 A 1 
ATOM 848  C C   . ASP A 1 105 ? 34.376  0.282   -5.673  1.00 72.58 105 A 1 
ATOM 849  O O   . ASP A 1 105 ? 35.555  0.267   -6.013  1.00 68.02 105 A 1 
ATOM 850  C CB  . ASP A 1 105 ? 34.258  2.793   -6.252  1.00 63.84 105 A 1 
ATOM 851  C CG  . ASP A 1 105 ? 34.601  2.640   -7.738  1.00 57.15 105 A 1 
ATOM 852  O OD1 . ASP A 1 105 ? 33.893  1.850   -8.417  1.00 51.33 105 A 1 
ATOM 853  O OD2 . ASP A 1 105 ? 35.535  3.337   -8.181  1.00 49.87 105 A 1 
ATOM 854  N N   . ASP A 1 106 ? 33.777  -0.803  -5.164  1.00 75.11 106 A 1 
ATOM 855  C CA  . ASP A 1 106 ? 34.456  -2.081  -4.984  1.00 76.52 106 A 1 
ATOM 856  C C   . ASP A 1 106 ? 33.515  -3.275  -5.226  1.00 78.10 106 A 1 
ATOM 857  O O   . ASP A 1 106 ? 32.287  -3.197  -5.100  1.00 75.17 106 A 1 
ATOM 858  C CB  . ASP A 1 106 ? 35.113  -2.123  -3.594  1.00 72.51 106 A 1 
ATOM 859  C CG  . ASP A 1 106 ? 34.071  -2.237  -2.489  1.00 67.36 106 A 1 
ATOM 860  O OD1 . ASP A 1 106 ? 33.713  -3.393  -2.167  1.00 62.74 106 A 1 
ATOM 861  O OD2 . ASP A 1 106 ? 33.553  -1.209  -2.006  1.00 63.83 106 A 1 
ATOM 862  N N   . ILE A 1 107 ? 34.090  -4.416  -5.588  1.00 77.95 107 A 1 
ATOM 863  C CA  . ILE A 1 107 ? 33.348  -5.653  -5.871  1.00 79.06 107 A 1 
ATOM 864  C C   . ILE A 1 107 ? 32.669  -6.192  -4.605  1.00 80.35 107 A 1 
ATOM 865  O O   . ILE A 1 107 ? 31.560  -6.727  -4.683  1.00 78.18 107 A 1 
ATOM 866  C CB  . ILE A 1 107 ? 34.288  -6.704  -6.517  1.00 76.31 107 A 1 
ATOM 867  C CG1 . ILE A 1 107 ? 34.783  -6.196  -7.893  1.00 68.69 107 A 1 
ATOM 868  C CG2 . ILE A 1 107 ? 33.584  -8.066  -6.674  1.00 65.76 107 A 1 
ATOM 869  C CD1 . ILE A 1 107 ? 35.885  -7.060  -8.527  1.00 58.60 107 A 1 
ATOM 870  N N   . SER A 1 108 ? 33.284  -6.015  -3.431  1.00 82.63 108 A 1 
ATOM 871  C CA  . SER A 1 108 ? 32.772  -6.512  -2.151  1.00 83.20 108 A 1 
ATOM 872  C C   . SER A 1 108 ? 31.413  -5.892  -1.822  1.00 83.47 108 A 1 
ATOM 873  O O   . SER A 1 108 ? 30.487  -6.610  -1.442  1.00 81.73 108 A 1 
ATOM 874  C CB  . SER A 1 108 ? 33.762  -6.214  -1.021  1.00 82.16 108 A 1 
ATOM 875  O OG  . SER A 1 108 ? 35.053  -6.685  -1.359  1.00 70.60 108 A 1 
ATOM 876  N N   . SER A 1 109 ? 31.250  -4.588  -2.076  1.00 81.70 109 A 1 
ATOM 877  C CA  . SER A 1 109 ? 29.975  -3.881  -1.935  1.00 80.01 109 A 1 
ATOM 878  C C   . SER A 1 109 ? 28.872  -4.483  -2.817  1.00 80.17 109 A 1 
ATOM 879  O O   . SER A 1 109 ? 27.738  -4.658  -2.363  1.00 77.73 109 A 1 
ATOM 880  C CB  . SER A 1 109 ? 30.163  -2.406  -2.289  1.00 77.67 109 A 1 
ATOM 881  O OG  . SER A 1 109 ? 30.970  -1.750  -1.337  1.00 69.74 109 A 1 
ATOM 882  N N   . LYS A 1 110 ? 29.180  -4.870  -4.064  1.00 79.42 110 A 1 
ATOM 883  C CA  . LYS A 1 110 ? 28.219  -5.542  -4.960  1.00 77.67 110 A 1 
ATOM 884  C C   . LYS A 1 110 ? 27.832  -6.927  -4.451  1.00 79.86 110 A 1 
ATOM 885  O O   . LYS A 1 110 ? 26.648  -7.266  -4.451  1.00 78.45 110 A 1 
ATOM 886  C CB  . LYS A 1 110 ? 28.790  -5.665  -6.380  1.00 74.02 110 A 1 
ATOM 887  C CG  . LYS A 1 110 ? 28.820  -4.329  -7.120  1.00 67.09 110 A 1 
ATOM 888  C CD  . LYS A 1 110 ? 29.373  -4.521  -8.534  1.00 63.09 110 A 1 
ATOM 889  C CE  . LYS A 1 110 ? 29.276  -3.200  -9.293  1.00 57.29 110 A 1 
ATOM 890  N NZ  . LYS A 1 110 ? 29.969  -3.223  -10.601 1.00 51.53 110 A 1 
ATOM 891  N N   . VAL A 1 111 ? 28.803  -7.720  -4.013  1.00 83.83 111 A 1 
ATOM 892  C CA  . VAL A 1 111 ? 28.564  -9.058  -3.454  1.00 85.17 111 A 1 
ATOM 893  C C   . VAL A 1 111 ? 27.698  -8.965  -2.202  1.00 85.55 111 A 1 
ATOM 894  O O   . VAL A 1 111 ? 26.745  -9.728  -2.057  1.00 84.50 111 A 1 
ATOM 895  C CB  . VAL A 1 111 ? 29.897  -9.775  -3.162  1.00 84.24 111 A 1 
ATOM 896  C CG1 . VAL A 1 111 ? 29.690  -11.112 -2.444  1.00 79.87 111 A 1 
ATOM 897  C CG2 . VAL A 1 111 ? 30.640  -10.074 -4.472  1.00 80.68 111 A 1 
ATOM 898  N N   . LEU A 1 112 ? 27.954  -7.988  -1.332  1.00 83.56 112 A 1 
ATOM 899  C CA  . LEU A 1 112 ? 27.169  -7.770  -0.120  1.00 83.53 112 A 1 
ATOM 900  C C   . LEU A 1 112 ? 25.720  -7.375  -0.439  1.00 83.24 112 A 1 
ATOM 901  O O   . LEU A 1 112 ? 24.786  -7.931  0.140   1.00 81.97 112 A 1 
ATOM 902  C CB  . LEU A 1 112 ? 27.888  -6.711  0.734   1.00 82.60 112 A 1 
ATOM 903  C CG  . LEU A 1 112 ? 27.272  -6.519  2.125   1.00 75.19 112 A 1 
ATOM 904  C CD1 . LEU A 1 112 ? 27.361  -7.794  2.969   1.00 70.21 112 A 1 
ATOM 905  C CD2 . LEU A 1 112 ? 28.006  -5.399  2.861   1.00 68.96 112 A 1 
ATOM 906  N N   . ALA A 1 113 ? 25.499  -6.474  -1.410  1.00 80.90 113 A 1 
ATOM 907  C CA  . ALA A 1 113 ? 24.154  -6.130  -1.877  1.00 79.53 113 A 1 
ATOM 908  C C   . ALA A 1 113 ? 23.408  -7.341  -2.443  1.00 80.52 113 A 1 
ATOM 909  O O   . ALA A 1 113 ? 22.213  -7.516  -2.179  1.00 79.29 113 A 1 
ATOM 910  C CB  . ALA A 1 113 ? 24.263  -5.050  -2.955  1.00 77.70 113 A 1 
ATOM 911  N N   . PHE A 1 114 ? 24.104  -8.186  -3.203  1.00 81.80 114 A 1 
ATOM 912  C CA  . PHE A 1 114 ? 23.548  -9.423  -3.733  1.00 82.02 114 A 1 
ATOM 913  C C   . PHE A 1 114 ? 23.152  -10.382 -2.607  1.00 83.29 114 A 1 
ATOM 914  O O   . PHE A 1 114 ? 22.027  -10.884 -2.612  1.00 82.78 114 A 1 
ATOM 915  C CB  . PHE A 1 114 ? 24.551  -10.060 -4.700  1.00 81.20 114 A 1 
ATOM 916  C CG  . PHE A 1 114 ? 24.039  -11.340 -5.324  1.00 77.05 114 A 1 
ATOM 917  C CD1 . PHE A 1 114 ? 24.308  -12.579 -4.725  1.00 71.82 114 A 1 
ATOM 918  C CD2 . PHE A 1 114 ? 23.261  -11.287 -6.499  1.00 70.59 114 A 1 
ATOM 919  C CE1 . PHE A 1 114 ? 23.800  -13.760 -5.293  1.00 66.62 114 A 1 
ATOM 920  C CE2 . PHE A 1 114 ? 22.755  -12.465 -7.064  1.00 66.28 114 A 1 
ATOM 921  C CZ  . PHE A 1 114 ? 23.022  -13.705 -6.460  1.00 67.16 114 A 1 
ATOM 922  N N   . ALA A 1 115 ? 24.016  -10.578 -1.614  1.00 85.74 115 A 1 
ATOM 923  C CA  . ALA A 1 115 ? 23.741  -11.434 -0.465  1.00 86.02 115 A 1 
ATOM 924  C C   . ALA A 1 115 ? 22.506  -10.961 0.319   1.00 85.83 115 A 1 
ATOM 925  O O   . ALA A 1 115 ? 21.592  -11.754 0.546   1.00 84.41 115 A 1 
ATOM 926  C CB  . ALA A 1 115 ? 24.997  -11.497 0.413   1.00 85.65 115 A 1 
ATOM 927  N N   . PHE A 1 116 ? 22.409  -9.663  0.652   1.00 81.36 116 A 1 
ATOM 928  C CA  . PHE A 1 116 ? 21.230  -9.114  1.328   1.00 80.59 116 A 1 
ATOM 929  C C   . PHE A 1 116 ? 19.957  -9.238  0.490   1.00 81.65 116 A 1 
ATOM 930  O O   . PHE A 1 116 ? 18.900  -9.611  1.009   1.00 79.16 116 A 1 
ATOM 931  C CB  . PHE A 1 116 ? 21.466  -7.641  1.683   1.00 78.85 116 A 1 
ATOM 932  C CG  . PHE A 1 116 ? 22.485  -7.379  2.774   1.00 75.78 116 A 1 
ATOM 933  C CD1 . PHE A 1 116 ? 22.552  -8.199  3.917   1.00 70.46 116 A 1 
ATOM 934  C CD2 . PHE A 1 116 ? 23.323  -6.251  2.685   1.00 68.96 116 A 1 
ATOM 935  C CE1 . PHE A 1 116 ? 23.457  -7.903  4.950   1.00 65.82 116 A 1 
ATOM 936  C CE2 . PHE A 1 116 ? 24.221  -5.956  3.721   1.00 65.64 116 A 1 
ATOM 937  C CZ  . PHE A 1 116 ? 24.290  -6.782  4.856   1.00 67.23 116 A 1 
ATOM 938  N N   . GLY A 1 117 ? 20.032  -8.961  -0.812  1.00 78.25 117 A 1 
ATOM 939  C CA  . GLY A 1 117 ? 18.900  -9.102  -1.721  1.00 76.45 117 A 1 
ATOM 940  C C   . GLY A 1 117 ? 18.410  -10.546 -1.820  1.00 78.93 117 A 1 
ATOM 941  O O   . GLY A 1 117 ? 17.200  -10.784 -1.753  1.00 77.93 117 A 1 
ATOM 942  N N   . LEU A 1 118 ? 19.331  -11.505 -1.918  1.00 83.95 118 A 1 
ATOM 943  C CA  . LEU A 1 118 ? 19.032  -12.932 -1.978  1.00 85.53 118 A 1 
ATOM 944  C C   . LEU A 1 118 ? 18.417  -13.431 -0.667  1.00 85.93 118 A 1 
ATOM 945  O O   . LEU A 1 118 ? 17.384  -14.097 -0.703  1.00 85.60 118 A 1 
ATOM 946  C CB  . LEU A 1 118 ? 20.320  -13.694 -2.337  1.00 85.14 118 A 1 
ATOM 947  C CG  . LEU A 1 118 ? 20.123  -15.213 -2.499  1.00 79.40 118 A 1 
ATOM 948  C CD1 . LEU A 1 118 ? 19.178  -15.549 -3.654  1.00 74.77 118 A 1 
ATOM 949  C CD2 . LEU A 1 118 ? 21.471  -15.878 -2.764  1.00 74.99 118 A 1 
ATOM 950  N N   . SER A 1 119 ? 18.972  -13.061 0.486   1.00 84.33 119 A 1 
ATOM 951  C CA  . SER A 1 119 ? 18.422  -13.416 1.800   1.00 83.70 119 A 1 
ATOM 952  C C   . SER A 1 119 ? 16.985  -12.915 1.962   1.00 84.27 119 A 1 
ATOM 953  O O   . SER A 1 119 ? 16.095  -13.688 2.310   1.00 83.78 119 A 1 
ATOM 954  C CB  . SER A 1 119 ? 19.302  -12.852 2.922   1.00 82.23 119 A 1 
ATOM 955  O OG  . SER A 1 119 ? 20.581  -13.451 2.884   1.00 70.14 119 A 1 
ATOM 956  N N   . ALA A 1 120 ? 16.713  -11.657 1.597   1.00 82.10 120 A 1 
ATOM 957  C CA  . ALA A 1 120 ? 15.365  -11.089 1.657   1.00 80.63 120 A 1 
ATOM 958  C C   . ALA A 1 120 ? 14.378  -11.744 0.671   1.00 82.25 120 A 1 
ATOM 959  O O   . ALA A 1 120 ? 13.160  -11.720 0.886   1.00 81.17 120 A 1 
ATOM 960  C CB  . ALA A 1 120 ? 15.483  -9.585  1.388   1.00 77.99 120 A 1 
ATOM 961  N N   . GLU A 1 121 ? 14.857  -12.293 -0.445  1.00 82.69 121 A 1 
ATOM 962  C CA  . GLU A 1 121 ? 14.034  -13.050 -1.393  1.00 84.49 121 A 1 
ATOM 963  C C   . GLU A 1 121 ? 13.699  -14.447 -0.860  1.00 87.64 121 A 1 
ATOM 964  O O   . GLU A 1 121 ? 12.530  -14.841 -0.883  1.00 86.34 121 A 1 
ATOM 965  C CB  . GLU A 1 121 ? 14.721  -13.079 -2.761  1.00 81.15 121 A 1 
ATOM 966  C CG  . GLU A 1 121 ? 13.813  -13.704 -3.828  1.00 72.37 121 A 1 
ATOM 967  C CD  . GLU A 1 121 ? 14.239  -13.390 -5.268  1.00 69.94 121 A 1 
ATOM 968  O OE1 . GLU A 1 121 ? 13.452  -13.775 -6.165  1.00 64.33 121 A 1 
ATOM 969  O OE2 . GLU A 1 121 ? 15.248  -12.684 -5.466  1.00 63.28 121 A 1 
ATOM 970  N N   . ILE A 1 122 ? 14.683  -15.146 -0.299  1.00 86.49 122 A 1 
ATOM 971  C CA  . ILE A 1 122 ? 14.507  -16.451 0.347   1.00 88.26 122 A 1 
ATOM 972  C C   . ILE A 1 122 ? 13.518  -16.343 1.512   1.00 88.89 122 A 1 
ATOM 973  O O   . ILE A 1 122 ? 12.559  -17.114 1.573   1.00 88.78 122 A 1 
ATOM 974  C CB  . ILE A 1 122 ? 15.873  -17.022 0.800   1.00 88.83 122 A 1 
ATOM 975  C CG1 . ILE A 1 122 ? 16.731  -17.387 -0.432  1.00 86.57 122 A 1 
ATOM 976  C CG2 . ILE A 1 122 ? 15.688  -18.259 1.699   1.00 85.65 122 A 1 
ATOM 977  C CD1 . ILE A 1 122 ? 18.206  -17.664 -0.097  1.00 80.88 122 A 1 
ATOM 978  N N   . GLU A 1 123 ? 13.677  -15.360 2.397   1.00 87.97 123 A 1 
ATOM 979  C CA  . GLU A 1 123 ? 12.753  -15.137 3.515   1.00 87.10 123 A 1 
ATOM 980  C C   . GLU A 1 123 ? 11.319  -14.899 3.038   1.00 87.93 123 A 1 
ATOM 981  O O   . GLU A 1 123 ? 10.378  -15.512 3.545   1.00 86.61 123 A 1 
ATOM 982  C CB  . GLU A 1 123 ? 13.192  -13.927 4.339   1.00 85.08 123 A 1 
ATOM 983  C CG  . GLU A 1 123 ? 14.391  -14.229 5.244   1.00 73.26 123 A 1 
ATOM 984  C CD  . GLU A 1 123 ? 14.764  -13.021 6.120   1.00 69.20 123 A 1 
ATOM 985  O OE1 . GLU A 1 123 ? 15.662  -13.204 6.968   1.00 62.33 123 A 1 
ATOM 986  O OE2 . GLU A 1 123 ? 14.115  -11.956 5.969   1.00 62.61 123 A 1 
ATOM 987  N N   . ARG A 1 124 ? 11.129  -14.054 2.014   1.00 86.23 124 A 1 
ATOM 988  C CA  . ARG A 1 124 ? 9.800   -13.806 1.428   1.00 85.65 124 A 1 
ATOM 989  C C   . ARG A 1 124 ? 9.180   -15.077 0.852   1.00 89.37 124 A 1 
ATOM 990  O O   . ARG A 1 124 ? 7.975   -15.284 1.017   1.00 88.83 124 A 1 
ATOM 991  C CB  . ARG A 1 124 ? 9.893   -12.718 0.350   1.00 81.33 124 A 1 
ATOM 992  C CG  . ARG A 1 124 ? 9.850   -11.324 0.980   1.00 72.36 124 A 1 
ATOM 993  C CD  . ARG A 1 124 ? 9.956   -10.227 -0.084  1.00 70.28 124 A 1 
ATOM 994  N NE  . ARG A 1 124 ? 11.361  -9.921  -0.407  1.00 63.31 124 A 1 
ATOM 995  C CZ  . ARG A 1 124 ? 11.792  -9.115  -1.363  1.00 57.91 124 A 1 
ATOM 996  N NH1 . ARG A 1 124 ? 10.985  -8.562  -2.222  1.00 53.83 124 A 1 
ATOM 997  N NH2 . ARG A 1 124 ? 13.061  -8.839  -1.468  1.00 52.17 124 A 1 
ATOM 998  N N   . LYS A 1 125 ? 9.976   -15.905 0.188   1.00 89.12 125 A 1 
ATOM 999  C CA  . LYS A 1 125 ? 9.523   -17.187 -0.355  1.00 90.03 125 A 1 
ATOM 1000 C C   . LYS A 1 125 ? 9.102   -18.142 0.763   1.00 92.00 125 A 1 
ATOM 1001 O O   . LYS A 1 125 ? 7.975   -18.637 0.720   1.00 92.76 125 A 1 
ATOM 1002 C CB  . LYS A 1 125 ? 10.617  -17.768 -1.262  1.00 89.75 125 A 1 
ATOM 1003 C CG  . LYS A 1 125 ? 10.126  -19.030 -1.973  1.00 82.61 125 A 1 
ATOM 1004 C CD  . LYS A 1 125 ? 11.200  -19.579 -2.916  1.00 78.18 125 A 1 
ATOM 1005 C CE  . LYS A 1 125 ? 10.704  -20.896 -3.512  1.00 71.15 125 A 1 
ATOM 1006 N NZ  . LYS A 1 125 ? 11.728  -21.541 -4.362  1.00 64.71 125 A 1 
ATOM 1007 N N   . LEU A 1 126 ? 9.914   -18.291 1.807   1.00 90.45 126 A 1 
ATOM 1008 C CA  . LEU A 1 126 ? 9.613   -19.133 2.968   1.00 90.80 126 A 1 
ATOM 1009 C C   . LEU A 1 126 ? 8.350   -18.678 3.706   1.00 91.56 126 A 1 
ATOM 1010 O O   . LEU A 1 126 ? 7.506   -19.501 4.060   1.00 91.70 126 A 1 
ATOM 1011 C CB  . LEU A 1 126 ? 10.814  -19.120 3.932   1.00 91.64 126 A 1 
ATOM 1012 C CG  . LEU A 1 126 ? 12.049  -19.896 3.439   1.00 82.68 126 A 1 
ATOM 1013 C CD1 . LEU A 1 126 ? 13.212  -19.644 4.398   1.00 76.52 126 A 1 
ATOM 1014 C CD2 . LEU A 1 126 ? 11.790  -21.402 3.384   1.00 78.80 126 A 1 
ATOM 1015 N N   . ILE A 1 127 ? 8.162   -17.368 3.913   1.00 93.42 127 A 1 
ATOM 1016 C CA  . ILE A 1 127 ? 6.939   -16.818 4.520   1.00 92.08 127 A 1 
ATOM 1017 C C   . ILE A 1 127 ? 5.716   -17.136 3.651   1.00 91.99 127 A 1 
ATOM 1018 O O   . ILE A 1 127 ? 4.672   -17.537 4.167   1.00 92.12 127 A 1 
ATOM 1019 C CB  . ILE A 1 127 ? 7.087   -15.298 4.761   1.00 90.34 127 A 1 
ATOM 1020 C CG1 . ILE A 1 127 ? 8.131   -15.024 5.870   1.00 84.77 127 A 1 
ATOM 1021 C CG2 . ILE A 1 127 ? 5.742   -14.657 5.152   1.00 82.81 127 A 1 
ATOM 1022 C CD1 . ILE A 1 127 ? 8.615   -13.567 5.914   1.00 74.62 127 A 1 
ATOM 1023 N N   . SER A 1 128 ? 5.832   -16.982 2.326   1.00 92.14 128 A 1 
ATOM 1024 C CA  . SER A 1 128 ? 4.752   -17.304 1.387   1.00 91.56 128 A 1 
ATOM 1025 C C   . SER A 1 128 ? 4.385   -18.786 1.428   1.00 92.68 128 A 1 
ATOM 1026 O O   . SER A 1 128 ? 3.197   -19.113 1.474   1.00 93.00 128 A 1 
ATOM 1027 C CB  . SER A 1 128 ? 5.155   -16.895 -0.031  1.00 89.69 128 A 1 
ATOM 1028 O OG  . SER A 1 128 ? 4.093   -17.131 -0.946  1.00 77.42 128 A 1 
ATOM 1029 N N   . GLU A 1 129 ? 5.368   -19.683 1.437   1.00 93.46 129 A 1 
ATOM 1030 C CA  . GLU A 1 129 ? 5.168   -21.135 1.514   1.00 93.59 129 A 1 
ATOM 1031 C C   . GLU A 1 129 ? 4.497   -21.535 2.828   1.00 94.05 129 A 1 
ATOM 1032 O O   . GLU A 1 129 ? 3.413   -22.123 2.802   1.00 93.73 129 A 1 
ATOM 1033 C CB  . GLU A 1 129 ? 6.504   -21.865 1.299   1.00 94.43 129 A 1 
ATOM 1034 C CG  . GLU A 1 129 ? 6.911   -21.822 -0.185  1.00 85.25 129 A 1 
ATOM 1035 C CD  . GLU A 1 129 ? 8.324   -22.358 -0.475  1.00 80.53 129 A 1 
ATOM 1036 O OE1 . GLU A 1 129 ? 8.684   -22.378 -1.678  1.00 74.12 129 A 1 
ATOM 1037 O OE2 . GLU A 1 129 ? 9.061   -22.660 0.486   1.00 74.29 129 A 1 
ATOM 1038 N N   . ARG A 1 130 ? 5.022   -21.082 3.976   1.00 93.56 130 A 1 
ATOM 1039 C CA  . ARG A 1 130 ? 4.411   -21.322 5.298   1.00 93.38 130 A 1 
ATOM 1040 C C   . ARG A 1 130 ? 2.978   -20.804 5.374   1.00 94.51 130 A 1 
ATOM 1041 O O   . ARG A 1 130 ? 2.109   -21.455 5.951   1.00 92.97 130 A 1 
ATOM 1042 C CB  . ARG A 1 130 ? 5.253   -20.656 6.397   1.00 93.54 130 A 1 
ATOM 1043 C CG  . ARG A 1 130 ? 6.565   -21.405 6.666   1.00 86.35 130 A 1 
ATOM 1044 C CD  . ARG A 1 130 ? 7.355   -20.674 7.756   1.00 82.96 130 A 1 
ATOM 1045 N NE  . ARG A 1 130 ? 8.627   -21.355 8.057   1.00 73.15 130 A 1 
ATOM 1046 C CZ  . ARG A 1 130 ? 9.541   -20.963 8.932   1.00 68.16 130 A 1 
ATOM 1047 N NH1 . ARG A 1 130 ? 9.389   -19.891 9.662   1.00 59.62 130 A 1 
ATOM 1048 N NH2 . ARG A 1 130 ? 10.640  -21.645 9.091   1.00 56.55 130 A 1 
ATOM 1049 N N   . THR A 1 131 ? 2.704   -19.640 4.779   1.00 92.92 131 A 1 
ATOM 1050 C CA  . THR A 1 131 ? 1.348   -19.074 4.739   1.00 92.12 131 A 1 
ATOM 1051 C C   . THR A 1 131 ? 0.413   -19.948 3.907   1.00 92.35 131 A 1 
ATOM 1052 O O   . THR A 1 131 ? -0.699  -20.235 4.344   1.00 92.07 131 A 1 
ATOM 1053 C CB  . THR A 1 131 ? 1.347   -17.638 4.199   1.00 90.58 131 A 1 
ATOM 1054 O OG1 . THR A 1 131 ? 2.201   -16.819 4.962   1.00 85.08 131 A 1 
ATOM 1055 C CG2 . THR A 1 131 ? -0.042  -16.997 4.277   1.00 82.96 131 A 1 
ATOM 1056 N N   . LYS A 1 132 ? 0.855   -20.421 2.732   1.00 93.83 132 A 1 
ATOM 1057 C CA  . LYS A 1 132 ? 0.067   -21.332 1.886   1.00 93.55 132 A 1 
ATOM 1058 C C   . LYS A 1 132 ? -0.218  -22.654 2.598   1.00 93.88 132 A 1 
ATOM 1059 O O   . LYS A 1 132 ? -1.359  -23.107 2.569   1.00 93.28 132 A 1 
ATOM 1060 C CB  . LYS A 1 132 ? 0.793   -21.602 0.565   1.00 92.99 132 A 1 
ATOM 1061 C CG  . LYS A 1 132 ? 0.741   -20.414 -0.404  1.00 86.57 132 A 1 
ATOM 1062 C CD  . LYS A 1 132 ? 1.637   -20.732 -1.604  1.00 83.73 132 A 1 
ATOM 1063 C CE  . LYS A 1 132 ? 1.682   -19.573 -2.601  1.00 76.05 132 A 1 
ATOM 1064 N NZ  . LYS A 1 132 ? 2.623   -19.886 -3.706  1.00 68.59 132 A 1 
ATOM 1065 N N   . GLU A 1 133 ? 0.774   -23.235 3.262   1.00 95.03 133 A 1 
ATOM 1066 C CA  . GLU A 1 133 ? 0.609   -24.467 4.036   1.00 94.73 133 A 1 
ATOM 1067 C C   . GLU A 1 133 ? -0.374  -24.288 5.193   1.00 94.71 133 A 1 
ATOM 1068 O O   . GLU A 1 133 ? -1.271  -25.108 5.376   1.00 93.63 133 A 1 
ATOM 1069 C CB  . GLU A 1 133 ? 1.953   -24.909 4.616   1.00 94.35 133 A 1 
ATOM 1070 C CG  . GLU A 1 133 ? 2.915   -25.477 3.565   1.00 86.87 133 A 1 
ATOM 1071 C CD  . GLU A 1 133 ? 4.272   -25.830 4.186   1.00 83.04 133 A 1 
ATOM 1072 O OE1 . GLU A 1 133 ? 5.206   -26.077 3.401   1.00 76.62 133 A 1 
ATOM 1073 O OE2 . GLU A 1 133 ? 4.362   -25.842 5.440   1.00 77.80 133 A 1 
ATOM 1074 N N   . ALA A 1 134 ? -0.256  -23.195 5.959   1.00 93.91 134 A 1 
ATOM 1075 C CA  . ALA A 1 134 ? -1.179  -22.890 7.048   1.00 92.98 134 A 1 
ATOM 1076 C C   . ALA A 1 134 ? -2.621  -22.725 6.542   1.00 93.34 134 A 1 
ATOM 1077 O O   . ALA A 1 134 ? -3.551  -23.286 7.122   1.00 92.73 134 A 1 
ATOM 1078 C CB  . ALA A 1 134 ? -0.682  -21.632 7.772   1.00 92.57 134 A 1 
ATOM 1079 N N   . LEU A 1 135 ? -2.814  -22.017 5.430   1.00 92.52 135 A 1 
ATOM 1080 C CA  . LEU A 1 135 ? -4.132  -21.862 4.806   1.00 91.09 135 A 1 
ATOM 1081 C C   . LEU A 1 135 ? -4.683  -23.194 4.282   1.00 91.49 135 A 1 
ATOM 1082 O O   . LEU A 1 135 ? -5.879  -23.454 4.427   1.00 91.15 135 A 1 
ATOM 1083 C CB  . LEU A 1 135 ? -4.046  -20.829 3.671   1.00 89.97 135 A 1 
ATOM 1084 C CG  . LEU A 1 135 ? -3.822  -19.371 4.127   1.00 85.13 135 A 1 
ATOM 1085 C CD1 . LEU A 1 135 ? -3.588  -18.492 2.898   1.00 78.66 135 A 1 
ATOM 1086 C CD2 . LEU A 1 135 ? -5.004  -18.798 4.899   1.00 78.87 135 A 1 
ATOM 1087 N N   . ALA A 1 136 ? -3.834  -24.048 3.704   1.00 93.07 136 A 1 
ATOM 1088 C CA  . ALA A 1 136 ? -4.222  -25.375 3.237   1.00 92.68 136 A 1 
ATOM 1089 C C   . ALA A 1 136 ? -4.679  -26.273 4.394   1.00 92.81 136 A 1 
ATOM 1090 O O   . ALA A 1 136 ? -5.722  -26.915 4.273   1.00 92.27 136 A 1 
ATOM 1091 C CB  . ALA A 1 136 ? -3.057  -25.992 2.455   1.00 92.91 136 A 1 
ATOM 1092 N N   . ARG A 1 137 ? -3.969  -26.255 5.540   1.00 94.26 137 A 1 
ATOM 1093 C CA  . ARG A 1 137 ? -4.366  -26.986 6.757   1.00 93.62 137 A 1 
ATOM 1094 C C   . ARG A 1 137 ? -5.721  -26.508 7.279   1.00 94.02 137 A 1 
ATOM 1095 O O   . ARG A 1 137 ? -6.622  -27.317 7.451   1.00 93.11 137 A 1 
ATOM 1096 C CB  . ARG A 1 137 ? -3.290  -26.854 7.851   1.00 93.62 137 A 1 
ATOM 1097 C CG  . ARG A 1 137 ? -2.009  -27.634 7.512   1.00 84.40 137 A 1 
ATOM 1098 C CD  . ARG A 1 137 ? -0.956  -27.416 8.608   1.00 83.61 137 A 1 
ATOM 1099 N NE  . ARG A 1 137 ? 0.371   -27.922 8.195   1.00 73.36 137 A 1 
ATOM 1100 C CZ  . ARG A 1 137 ? 1.471   -27.932 8.930   1.00 68.78 137 A 1 
ATOM 1101 N NH1 . ARG A 1 137 ? 1.473   -27.555 10.179  1.00 60.81 137 A 1 
ATOM 1102 N NH2 . ARG A 1 137 ? 2.607   -28.310 8.408   1.00 58.17 137 A 1 
ATOM 1103 N N   . ILE A 1 138 ? -5.910  -25.196 7.432   1.00 92.25 138 A 1 
ATOM 1104 C CA  . ILE A 1 138 ? -7.191  -24.635 7.898   1.00 90.44 138 A 1 
ATOM 1105 C C   . ILE A 1 138 ? -8.343  -25.009 6.950   1.00 91.08 138 A 1 
ATOM 1106 O O   . ILE A 1 138 ? -9.451  -25.297 7.401   1.00 90.09 138 A 1 
ATOM 1107 C CB  . ILE A 1 138 ? -7.070  -23.103 8.069   1.00 90.38 138 A 1 
ATOM 1108 C CG1 . ILE A 1 138 ? -6.064  -22.738 9.186   1.00 87.13 138 A 1 
ATOM 1109 C CG2 . ILE A 1 138 ? -8.435  -22.481 8.416   1.00 86.27 138 A 1 
ATOM 1110 C CD1 . ILE A 1 138 ? -5.643  -21.256 9.176   1.00 77.35 138 A 1 
ATOM 1111 N N   . LYS A 1 139 ? -8.091  -25.024 5.630   1.00 91.84 139 A 1 
ATOM 1112 C CA  . LYS A 1 139 ? -9.078  -25.451 4.630   1.00 89.70 139 A 1 
ATOM 1113 C C   . LYS A 1 139 ? -9.386  -26.947 4.735   1.00 89.92 139 A 1 
ATOM 1114 O O   . LYS A 1 139 ? -10.550 -27.314 4.606   1.00 88.33 139 A 1 
ATOM 1115 C CB  . LYS A 1 139 ? -8.581  -25.053 3.231   1.00 88.39 139 A 1 
ATOM 1116 C CG  . LYS A 1 139 ? -9.651  -25.295 2.157   1.00 78.63 139 A 1 
ATOM 1117 C CD  . LYS A 1 139 ? -9.132  -24.908 0.769   1.00 76.97 139 A 1 
ATOM 1118 C CE  . LYS A 1 139 ? -10.222 -25.195 -0.274  1.00 69.49 139 A 1 
ATOM 1119 N NZ  . LYS A 1 139 ? -9.734  -24.972 -1.658  1.00 64.06 139 A 1 
ATOM 1120 N N   . ALA A 1 140 ? -8.379  -27.788 4.976   1.00 90.74 140 A 1 
ATOM 1121 C CA  . ALA A 1 140 ? -8.551  -29.226 5.184   1.00 90.85 140 A 1 
ATOM 1122 C C   . ALA A 1 140 ? -9.363  -29.531 6.456   1.00 90.92 140 A 1 
ATOM 1123 O O   . ALA A 1 140 ? -10.207 -30.419 6.440   1.00 89.35 140 A 1 
ATOM 1124 C CB  . ALA A 1 140 ? -7.167  -29.891 5.214   1.00 91.76 140 A 1 
ATOM 1125 N N   . ASP A 1 141 ? -9.199  -28.715 7.508   1.00 91.66 141 A 1 
ATOM 1126 C CA  . ASP A 1 141 ? -10.002 -28.774 8.741   1.00 91.41 141 A 1 
ATOM 1127 C C   . ASP A 1 141 ? -11.465 -28.302 8.554   1.00 90.67 141 A 1 
ATOM 1128 O O   . ASP A 1 141 ? -12.198 -28.110 9.532   1.00 87.41 141 A 1 
ATOM 1129 C CB  . ASP A 1 141 ? -9.325  -27.925 9.838   1.00 91.26 141 A 1 
ATOM 1130 C CG  . ASP A 1 141 ? -7.940  -28.389 10.293  1.00 85.61 141 A 1 
ATOM 1131 O OD1 . ASP A 1 141 ? -7.577  -29.562 10.063  1.00 80.11 141 A 1 
ATOM 1132 O OD2 . ASP A 1 141 ? -7.267  -27.534 10.921  1.00 80.60 141 A 1 
ATOM 1133 N N   . GLY A 1 142 ? -11.902 -28.025 7.318   1.00 88.94 142 A 1 
ATOM 1134 C CA  . GLY A 1 142 ? -13.266 -27.591 6.999   1.00 86.41 142 A 1 
ATOM 1135 C C   . GLY A 1 142 ? -13.609 -26.161 7.435   1.00 86.28 142 A 1 
ATOM 1136 O O   . GLY A 1 142 ? -14.766 -25.743 7.334   1.00 83.09 142 A 1 
ATOM 1137 N N   . LYS A 1 143 ? -12.630 -25.375 7.906   1.00 86.82 143 A 1 
ATOM 1138 C CA  . LYS A 1 143 ? -12.871 -23.984 8.311   1.00 84.92 143 A 1 
ATOM 1139 C C   . LYS A 1 143 ? -12.968 -23.074 7.084   1.00 83.80 143 A 1 
ATOM 1140 O O   . LYS A 1 143 ? -12.063 -23.008 6.253   1.00 80.31 143 A 1 
ATOM 1141 C CB  . LYS A 1 143 ? -11.799 -23.504 9.299   1.00 84.32 143 A 1 
ATOM 1142 C CG  . LYS A 1 143 ? -11.911 -24.240 10.645  1.00 77.00 143 A 1 
ATOM 1143 C CD  . LYS A 1 143 ? -10.813 -23.796 11.620  1.00 75.24 143 A 1 
ATOM 1144 C CE  . LYS A 1 143 ? -10.945 -24.599 12.916  1.00 68.58 143 A 1 
ATOM 1145 N NZ  . LYS A 1 143 ? -9.776  -24.414 13.816  1.00 60.94 143 A 1 
ATOM 1146 N N   . ALA A 1 144 ? -14.058 -22.315 7.001   1.00 80.75 144 A 1 
ATOM 1147 C CA  . ALA A 1 144 ? -14.245 -21.328 5.943   1.00 79.26 144 A 1 
ATOM 1148 C C   . ALA A 1 144 ? -13.233 -20.176 6.082   1.00 80.13 144 A 1 
ATOM 1149 O O   . ALA A 1 144 ? -13.238 -19.430 7.063   1.00 75.34 144 A 1 
ATOM 1150 C CB  . ALA A 1 144 ? -15.696 -20.836 5.964   1.00 75.70 144 A 1 
ATOM 1151 N N   . LEU A 1 145 ? -12.372 -20.015 5.078   1.00 79.54 145 A 1 
ATOM 1152 C CA  . LEU A 1 145 ? -11.415 -18.918 4.999   1.00 77.47 145 A 1 
ATOM 1153 C C   . LEU A 1 145 ? -12.027 -17.719 4.269   1.00 75.57 145 A 1 
ATOM 1154 O O   . LEU A 1 145 ? -12.618 -17.854 3.199   1.00 70.61 145 A 1 
ATOM 1155 C CB  . LEU A 1 145 ? -10.125 -19.406 4.320   1.00 77.67 145 A 1 
ATOM 1156 C CG  . LEU A 1 145 ? -9.275  -20.340 5.202   1.00 75.24 145 A 1 
ATOM 1157 C CD1 . LEU A 1 145 ? -8.197  -20.999 4.348   1.00 71.84 145 A 1 
ATOM 1158 C CD2 . LEU A 1 145 ? -8.610  -19.566 6.341   1.00 71.03 145 A 1 
ATOM 1159 N N   . GLY A 1 146 ? -11.828 -16.529 4.828   1.00 76.30 146 A 1 
ATOM 1160 C CA  . GLY A 1 146 ? -12.280 -15.274 4.230   1.00 74.30 146 A 1 
ATOM 1161 C C   . GLY A 1 146 ? -13.666 -14.831 4.698   1.00 75.32 146 A 1 
ATOM 1162 O O   . GLY A 1 146 ? -14.285 -15.410 5.587   1.00 72.86 146 A 1 
ATOM 1163 N N   . ARG A 1 147 ? -14.135 -13.729 4.127   1.00 68.19 147 A 1 
ATOM 1164 C CA  . ARG A 1 147 ? -15.494 -13.231 4.394   1.00 69.83 147 A 1 
ATOM 1165 C C   . ARG A 1 147 ? -16.485 -14.040 3.558   1.00 71.82 147 A 1 
ATOM 1166 O O   . ARG A 1 147 ? -16.212 -14.224 2.374   1.00 71.04 147 A 1 
ATOM 1167 C CB  . ARG A 1 147 ? -15.608 -11.727 4.082   1.00 66.69 147 A 1 
ATOM 1168 C CG  . ARG A 1 147 ? -14.828 -10.877 5.092   1.00 59.87 147 A 1 
ATOM 1169 C CD  . ARG A 1 147 ? -14.990 -9.385  4.773   1.00 58.35 147 A 1 
ATOM 1170 N NE  . ARG A 1 147 ? -14.249 -8.547  5.741   1.00 52.66 147 A 1 
ATOM 1171 C CZ  . ARG A 1 147 ? -14.008 -7.250  5.635   1.00 47.96 147 A 1 
ATOM 1172 N NH1 . ARG A 1 147 ? -14.443 -6.548  4.625   1.00 46.42 147 A 1 
ATOM 1173 N NH2 . ARG A 1 147 ? -13.312 -6.633  6.549   1.00 43.96 147 A 1 
ATOM 1174 N N   . PRO A 1 148 ? -17.631 -14.464 4.124   1.00 64.00 148 A 1 
ATOM 1175 C CA  . PRO A 1 148 ? -18.657 -15.138 3.345   1.00 64.95 148 A 1 
ATOM 1176 C C   . PRO A 1 148 ? -19.086 -14.245 2.176   1.00 65.19 148 A 1 
ATOM 1177 O O   . PRO A 1 148 ? -19.241 -13.025 2.332   1.00 63.01 148 A 1 
ATOM 1178 C CB  . PRO A 1 148 ? -19.796 -15.448 4.322   1.00 62.97 148 A 1 
ATOM 1179 C CG  . PRO A 1 148 ? -19.583 -14.460 5.467   1.00 61.58 148 A 1 
ATOM 1180 C CD  . PRO A 1 148 ? -18.073 -14.259 5.492   1.00 66.11 148 A 1 
ATOM 1181 N N   . ALA A 1 149 ? -19.236 -14.848 0.994   1.00 65.09 149 A 1 
ATOM 1182 C CA  . ALA A 1 149 ? -19.698 -14.151 -0.195  1.00 63.68 149 A 1 
ATOM 1183 C C   . ALA A 1 149 ? -21.142 -13.675 0.034   1.00 63.31 149 A 1 
ATOM 1184 O O   . ALA A 1 149 ? -22.054 -14.480 0.203   1.00 58.21 149 A 1 
ATOM 1185 C CB  . ALA A 1 149 ? -19.553 -15.085 -1.402  1.00 60.50 149 A 1 
ATOM 1186 N N   . GLY A 1 150 ? -21.349 -12.358 0.065   1.00 57.40 150 A 1 
ATOM 1187 C CA  . GLY A 1 150 ? -22.676 -11.772 0.256   1.00 58.95 150 A 1 
ATOM 1188 C C   . GLY A 1 150 ? -22.624 -10.353 0.822   1.00 59.90 150 A 1 
ATOM 1189 O O   . GLY A 1 150 ? -21.726 -9.992  1.587   1.00 58.43 150 A 1 
ATOM 1190 N N   . ARG A 1 151 ? -23.583 -9.522  0.456   1.00 53.39 151 A 1 
ATOM 1191 C CA  . ARG A 1 151 ? -23.776 -8.198  1.064   1.00 54.49 151 A 1 
ATOM 1192 C C   . ARG A 1 151 ? -24.145 -8.379  2.537   1.00 55.42 151 A 1 
ATOM 1193 O O   . ARG A 1 151 ? -25.188 -8.947  2.867   1.00 53.25 151 A 1 
ATOM 1194 C CB  . ARG A 1 151 ? -24.860 -7.391  0.318   1.00 51.17 151 A 1 
ATOM 1195 C CG  . ARG A 1 151 ? -24.281 -6.416  -0.721  1.00 47.23 151 A 1 
ATOM 1196 C CD  . ARG A 1 151 ? -25.412 -5.665  -1.441  1.00 44.21 151 A 1 
ATOM 1197 N NE  . ARG A 1 151 ? -24.905 -4.567  -2.291  1.00 40.33 151 A 1 
ATOM 1198 C CZ  . ARG A 1 151 ? -25.603 -3.895  -3.200  1.00 36.77 151 A 1 
ATOM 1199 N NH1 . ARG A 1 151 ? -26.850 -4.174  -3.469  1.00 36.08 151 A 1 
ATOM 1200 N NH2 . ARG A 1 151 ? -25.056 -2.914  -3.865  1.00 35.50 151 A 1 
ATOM 1201 N N   . ARG A 1 152 ? -23.309 -7.845  3.423   1.00 48.83 152 A 1 
ATOM 1202 C CA  . ARG A 1 152 ? -23.626 -7.692  4.842   1.00 49.31 152 A 1 
ATOM 1203 C C   . ARG A 1 152 ? -24.798 -6.698  4.942   1.00 50.20 152 A 1 
ATOM 1204 O O   . ARG A 1 152 ? -24.566 -5.498  4.852   1.00 47.78 152 A 1 
ATOM 1205 C CB  . ARG A 1 152 ? -22.350 -7.219  5.585   1.00 45.45 152 A 1 
ATOM 1206 C CG  . ARG A 1 152 ? -22.186 -7.804  6.991   1.00 41.70 152 A 1 
ATOM 1207 C CD  . ARG A 1 152 ? -20.900 -7.263  7.639   1.00 37.73 152 A 1 
ATOM 1208 N NE  . ARG A 1 152 ? -20.604 -7.917  8.927   1.00 34.87 152 A 1 
ATOM 1209 C CZ  . ARG A 1 152 ? -19.654 -7.571  9.789   1.00 31.29 152 A 1 
ATOM 1210 N NH1 . ARG A 1 152 ? -18.858 -6.562  9.573   1.00 31.04 152 A 1 
ATOM 1211 N NH2 . ARG A 1 152 ? -19.487 -8.245  10.893  1.00 30.76 152 A 1 
ATOM 1212 N N   . ASN A 1 153 ? -26.013 -7.242  5.046   1.00 47.81 153 A 1 
ATOM 1213 C CA  . ASN A 1 153 ? -27.299 -6.613  5.390   1.00 49.84 153 A 1 
ATOM 1214 C C   . ASN A 1 153 ? -28.401 -6.974  4.376   1.00 51.25 153 A 1 
ATOM 1215 O O   . ASN A 1 153 ? -28.755 -6.177  3.510   1.00 49.08 153 A 1 
ATOM 1216 C CB  . ASN A 1 153 ? -27.229 -5.079  5.612   1.00 46.25 153 A 1 
ATOM 1217 C CG  . ASN A 1 153 ? -26.486 -4.681  6.877   1.00 41.75 153 A 1 
ATOM 1218 O OD1 . ASN A 1 153 ? -26.269 -5.462  7.791   1.00 37.69 153 A 1 
ATOM 1219 N ND2 . ASN A 1 153 ? -26.088 -3.433  6.986   1.00 36.06 153 A 1 
ATOM 1220 N N   . ASN A 1 154 ? -29.018 -8.141  4.554   1.00 48.47 154 A 1 
ATOM 1221 C CA  . ASN A 1 154 ? -30.263 -8.511  3.860   1.00 49.32 154 A 1 
ATOM 1222 C C   . ASN A 1 154 ? -31.499 -7.726  4.356   1.00 50.77 154 A 1 
ATOM 1223 O O   . ASN A 1 154 ? -32.603 -7.950  3.877   1.00 47.51 154 A 1 
ATOM 1224 C CB  . ASN A 1 154 ? -30.473 -10.042 3.951   1.00 45.50 154 A 1 
ATOM 1225 C CG  . ASN A 1 154 ? -29.844 -10.817 2.808   1.00 40.88 154 A 1 
ATOM 1226 O OD1 . ASN A 1 154 ? -29.235 -10.270 1.906   1.00 36.77 154 A 1 
ATOM 1227 N ND2 . ASN A 1 154 ? -29.964 -12.126 2.815   1.00 34.87 154 A 1 
ATOM 1228 N N   . LYS A 1 155 ? -31.335 -6.812  5.304   1.00 55.03 155 A 1 
ATOM 1229 C CA  . LYS A 1 155 ? -32.435 -5.952  5.760   1.00 56.69 155 A 1 
ATOM 1230 C C   . LYS A 1 155 ? -32.361 -4.606  5.042   1.00 57.88 155 A 1 
ATOM 1231 O O   . LYS A 1 155 ? -31.559 -3.742  5.400   1.00 54.39 155 A 1 
ATOM 1232 C CB  . LYS A 1 155 ? -32.459 -5.846  7.293   1.00 52.93 155 A 1 
ATOM 1233 C CG  . LYS A 1 155 ? -32.854 -7.191  7.934   1.00 48.02 155 A 1 
ATOM 1234 C CD  . LYS A 1 155 ? -33.043 -7.087  9.456   1.00 45.80 155 A 1 
ATOM 1235 C CE  . LYS A 1 155 ? -33.446 -8.456  10.030  1.00 41.52 155 A 1 
ATOM 1236 N NZ  . LYS A 1 155 ? -33.677 -8.423  11.501  1.00 37.28 155 A 1 
ATOM 1237 N N   . SER A 1 156 ? -33.211 -4.434  4.034   1.00 60.25 156 A 1 
ATOM 1238 C CA  . SER A 1 156 ? -33.471 -3.126  3.427   1.00 60.56 156 A 1 
ATOM 1239 C C   . SER A 1 156 ? -33.799 -2.111  4.527   1.00 64.03 156 A 1 
ATOM 1240 O O   . SER A 1 156 ? -34.603 -2.400  5.417   1.00 60.36 156 A 1 
ATOM 1241 C CB  . SER A 1 156 ? -34.638 -3.234  2.435   1.00 54.53 156 A 1 
ATOM 1242 O OG  . SER A 1 156 ? -35.074 -1.951  2.021   1.00 48.33 156 A 1 
ATOM 1243 N N   . LYS A 1 157 ? -33.215 -0.900  4.449   1.00 70.18 157 A 1 
ATOM 1244 C CA  . LYS A 1 157 ? -33.539 0.209   5.375   1.00 71.40 157 A 1 
ATOM 1245 C C   . LYS A 1 157 ? -35.048 0.515   5.430   1.00 74.03 157 A 1 
ATOM 1246 O O   . LYS A 1 157 ? -35.511 1.136   6.382   1.00 71.22 157 A 1 
ATOM 1247 C CB  . LYS A 1 157 ? -32.774 1.484   4.971   1.00 67.10 157 A 1 
ATOM 1248 C CG  . LYS A 1 157 ? -31.281 1.462   5.331   1.00 61.26 157 A 1 
ATOM 1249 C CD  . LYS A 1 157 ? -30.652 2.833   5.030   1.00 59.51 157 A 1 
ATOM 1250 C CE  . LYS A 1 157 ? -29.188 2.909   5.467   1.00 53.34 157 A 1 
ATOM 1251 N NZ  . LYS A 1 157 ? -28.631 4.277   5.270   1.00 48.66 157 A 1 
ATOM 1252 N N   . LEU A 1 158 ? -35.785 0.073   4.419   1.00 75.69 158 A 1 
ATOM 1253 C CA  . LEU A 1 158 ? -37.230 0.256   4.296   1.00 78.49 158 A 1 
ATOM 1254 C C   . LEU A 1 158 ? -38.056 -0.897  4.890   1.00 79.17 158 A 1 
ATOM 1255 O O   . LEU A 1 158 ? -39.257 -0.718  5.066   1.00 77.38 158 A 1 
ATOM 1256 C CB  . LEU A 1 158 ? -37.573 0.480   2.816   1.00 79.72 158 A 1 
ATOM 1257 C CG  . LEU A 1 158 ? -36.921 1.730   2.191   1.00 80.48 158 A 1 
ATOM 1258 C CD1 . LEU A 1 158 ? -37.293 1.806   0.714   1.00 74.26 158 A 1 
ATOM 1259 C CD2 . LEU A 1 158 ? -37.380 3.016   2.882   1.00 75.50 158 A 1 
ATOM 1260 N N   . ALA A 1 159 ? -37.441 -2.046  5.240   1.00 80.67 159 A 1 
ATOM 1261 C CA  . ALA A 1 159 ? -38.169 -3.213  5.760   1.00 78.14 159 A 1 
ATOM 1262 C C   . ALA A 1 159 ? -38.989 -2.881  7.021   1.00 79.06 159 A 1 
ATOM 1263 O O   . ALA A 1 159 ? -40.163 -3.224  7.109   1.00 75.18 159 A 1 
ATOM 1264 C CB  . ALA A 1 159 ? -37.163 -4.343  6.021   1.00 75.28 159 A 1 
ATOM 1265 N N   . ASN A 1 160 ? -38.398 -2.103  7.944   1.00 79.30 160 A 1 
ATOM 1266 C CA  . ASN A 1 160 ? -39.071 -1.671  9.179   1.00 78.83 160 A 1 
ATOM 1267 C C   . ASN A 1 160 ? -40.006 -0.458  8.982   1.00 80.97 160 A 1 
ATOM 1268 O O   . ASN A 1 160 ? -40.628 0.003   9.933   1.00 78.15 160 A 1 
ATOM 1269 C CB  . ASN A 1 160 ? -37.997 -1.386  10.249  1.00 75.04 160 A 1 
ATOM 1270 C CG  . ASN A 1 160 ? -37.183 -2.601  10.661  1.00 67.59 160 A 1 
ATOM 1271 O OD1 . ASN A 1 160 ? -37.439 -3.738  10.303  1.00 62.50 160 A 1 
ATOM 1272 N ND2 . ASN A 1 160 ? -36.140 -2.395  11.432  1.00 61.47 160 A 1 
ATOM 1273 N N   . ARG A 1 161 ? -40.075 0.092   7.767   1.00 83.22 161 A 1 
ATOM 1274 C CA  . ARG A 1 161 ? -40.866 1.288   7.427   1.00 85.32 161 A 1 
ATOM 1275 C C   . ARG A 1 161 ? -41.926 1.006   6.357   1.00 88.23 161 A 1 
ATOM 1276 O O   . ARG A 1 161 ? -42.445 1.938   5.755   1.00 85.96 161 A 1 
ATOM 1277 C CB  . ARG A 1 161 ? -39.929 2.445   7.036   1.00 84.19 161 A 1 
ATOM 1278 C CG  . ARG A 1 161 ? -39.080 2.958   8.206   1.00 81.41 161 A 1 
ATOM 1279 C CD  . ARG A 1 161 ? -38.251 4.169   7.755   1.00 78.54 161 A 1 
ATOM 1280 N NE  . ARG A 1 161 ? -37.544 4.817   8.876   1.00 74.56 161 A 1 
ATOM 1281 C CZ  . ARG A 1 161 ? -36.797 5.906   8.806   1.00 69.88 161 A 1 
ATOM 1282 N NH1 . ARG A 1 161 ? -36.548 6.505   7.671   1.00 66.61 161 A 1 
ATOM 1283 N NH2 . ARG A 1 161 ? -36.286 6.428   9.887   1.00 63.66 161 A 1 
ATOM 1284 N N   . ALA A 1 162 ? -42.273 -0.269  6.126   1.00 85.77 162 A 1 
ATOM 1285 C CA  . ALA A 1 162 ? -43.201 -0.684  5.072   1.00 85.39 162 A 1 
ATOM 1286 C C   . ALA A 1 162 ? -44.592 -0.021  5.182   1.00 87.13 162 A 1 
ATOM 1287 O O   . ALA A 1 162 ? -45.157 0.396   4.170   1.00 85.95 162 A 1 
ATOM 1288 C CB  . ALA A 1 162 ? -43.312 -2.213  5.119   1.00 83.41 162 A 1 
ATOM 1289 N N   . SER A 1 163 ? -45.122 0.132   6.406   1.00 85.46 163 A 1 
ATOM 1290 C CA  . SER A 1 163 ? -46.387 0.834   6.661   1.00 86.37 163 A 1 
ATOM 1291 C C   . SER A 1 163 ? -46.313 2.318   6.290   1.00 87.45 163 A 1 
ATOM 1292 O O   . SER A 1 163 ? -47.210 2.843   5.634   1.00 85.85 163 A 1 
ATOM 1293 C CB  . SER A 1 163 ? -46.768 0.682   8.141   1.00 84.99 163 A 1 
ATOM 1294 O OG  . SER A 1 163 ? -45.684 1.076   8.966   1.00 73.66 163 A 1 
ATOM 1295 N N   . TYR A 1 164 ? -45.201 2.982   6.627   1.00 88.55 164 A 1 
ATOM 1296 C CA  . TYR A 1 164 ? -44.978 4.390   6.293   1.00 89.93 164 A 1 
ATOM 1297 C C   . TYR A 1 164 ? -44.802 4.615   4.782   1.00 90.82 164 A 1 
ATOM 1298 O O   . TYR A 1 164 ? -45.340 5.576   4.241   1.00 89.75 164 A 1 
ATOM 1299 C CB  . TYR A 1 164 ? -43.775 4.906   7.093   1.00 89.56 164 A 1 
ATOM 1300 C CG  . TYR A 1 164 ? -43.578 6.407   6.998   1.00 85.72 164 A 1 
ATOM 1301 C CD1 . TYR A 1 164 ? -42.423 6.942   6.401   1.00 78.37 164 A 1 
ATOM 1302 C CD2 . TYR A 1 164 ? -44.563 7.270   7.511   1.00 77.34 164 A 1 
ATOM 1303 C CE1 . TYR A 1 164 ? -42.252 8.340   6.323   1.00 76.68 164 A 1 
ATOM 1304 C CE2 . TYR A 1 164 ? -44.401 8.664   7.424   1.00 76.40 164 A 1 
ATOM 1305 C CZ  . TYR A 1 164 ? -43.244 9.202   6.832   1.00 79.45 164 A 1 
ATOM 1306 O OH  . TYR A 1 164 ? -43.091 10.550  6.742   1.00 78.94 164 A 1 
ATOM 1307 N N   . VAL A 1 165 ? -44.118 3.691   4.091   1.00 89.10 165 A 1 
ATOM 1308 C CA  . VAL A 1 165 ? -44.003 3.702   2.621   1.00 88.67 165 A 1 
ATOM 1309 C C   . VAL A 1 165 ? -45.385 3.606   1.964   1.00 89.26 165 A 1 
ATOM 1310 O O   . VAL A 1 165 ? -45.694 4.412   1.087   1.00 88.36 165 A 1 
ATOM 1311 C CB  . VAL A 1 165 ? -43.088 2.562   2.125   1.00 88.27 165 A 1 
ATOM 1312 C CG1 . VAL A 1 165 ? -43.048 2.475   0.596   1.00 83.44 165 A 1 
ATOM 1313 C CG2 . VAL A 1 165 ? -41.644 2.751   2.602   1.00 83.07 165 A 1 
ATOM 1314 N N   . ARG A 1 166 ? -46.237 2.666   2.420   1.00 89.12 166 A 1 
ATOM 1315 C CA  . ARG A 1 166 ? -47.611 2.537   1.902   1.00 87.83 166 A 1 
ATOM 1316 C C   . ARG A 1 166 ? -48.430 3.807   2.131   1.00 89.12 166 A 1 
ATOM 1317 O O   . ARG A 1 166 ? -49.103 4.248   1.211   1.00 88.21 166 A 1 
ATOM 1318 C CB  . ARG A 1 166 ? -48.326 1.329   2.526   1.00 86.14 166 A 1 
ATOM 1319 C CG  . ARG A 1 166 ? -47.802 -0.011  2.007   1.00 76.92 166 A 1 
ATOM 1320 C CD  . ARG A 1 166 ? -48.617 -1.164  2.609   1.00 74.65 166 A 1 
ATOM 1321 N NE  . ARG A 1 166 ? -47.773 -2.258  3.103   1.00 66.34 166 A 1 
ATOM 1322 C CZ  . ARG A 1 166 ? -48.175 -3.283  3.840   1.00 58.81 166 A 1 
ATOM 1323 N NH1 . ARG A 1 166 ? -49.423 -3.433  4.204   1.00 53.91 166 A 1 
ATOM 1324 N NH2 . ARG A 1 166 ? -47.319 -4.188  4.240   1.00 52.16 166 A 1 
ATOM 1325 N N   . ARG A 1 167 ? -48.321 4.415   3.316   1.00 88.41 167 A 1 
ATOM 1326 C CA  . ARG A 1 167 ? -49.019 5.668   3.641   1.00 88.98 167 A 1 
ATOM 1327 C C   . ARG A 1 167 ? -48.598 6.837   2.736   1.00 89.94 167 A 1 
ATOM 1328 O O   . ARG A 1 167 ? -49.446 7.599   2.296   1.00 88.51 167 A 1 
ATOM 1329 C CB  . ARG A 1 167 ? -48.812 5.999   5.129   1.00 89.36 167 A 1 
ATOM 1330 C CG  . ARG A 1 167 ? -49.754 7.119   5.595   1.00 79.73 167 A 1 
ATOM 1331 C CD  . ARG A 1 167 ? -49.621 7.399   7.099   1.00 79.73 167 A 1 
ATOM 1332 N NE  . ARG A 1 167 ? -48.401 8.167   7.438   1.00 70.94 167 A 1 
ATOM 1333 C CZ  . ARG A 1 167 ? -48.068 8.588   8.652   1.00 64.41 167 A 1 
ATOM 1334 N NH1 . ARG A 1 167 ? -48.755 8.269   9.710   1.00 58.16 167 A 1 
ATOM 1335 N NH2 . ARG A 1 167 ? -47.037 9.360   8.823   1.00 54.46 167 A 1 
ATOM 1336 N N   . LEU A 1 168 ? -47.317 6.971   2.431   1.00 89.08 168 A 1 
ATOM 1337 C CA  . LEU A 1 168 ? -46.852 8.021   1.509   1.00 88.36 168 A 1 
ATOM 1338 C C   . LEU A 1 168 ? -47.397 7.827   0.084   1.00 89.09 168 A 1 
ATOM 1339 O O   . LEU A 1 168 ? -47.799 8.796   -0.555  1.00 87.95 168 A 1 
ATOM 1340 C CB  . LEU A 1 168 ? -45.315 8.059   1.496   1.00 88.91 168 A 1 
ATOM 1341 C CG  . LEU A 1 168 ? -44.674 8.648   2.767   1.00 86.91 168 A 1 
ATOM 1342 C CD1 . LEU A 1 168 ? -43.159 8.499   2.672   1.00 79.50 168 A 1 
ATOM 1343 C CD2 . LEU A 1 168 ? -44.992 10.136  2.958   1.00 78.83 168 A 1 
ATOM 1344 N N   . LEU A 1 169 ? -47.447 6.578   -0.392  1.00 88.19 169 A 1 
ATOM 1345 C CA  . LEU A 1 169 ? -47.979 6.267   -1.722  1.00 86.88 169 A 1 
ATOM 1346 C C   . LEU A 1 169 ? -49.507 6.432   -1.789  1.00 88.23 169 A 1 
ATOM 1347 O O   . LEU A 1 169 ? -50.004 6.910   -2.804  1.00 86.47 169 A 1 
ATOM 1348 C CB  . LEU A 1 169 ? -47.551 4.846   -2.114  1.00 86.30 169 A 1 
ATOM 1349 C CG  . LEU A 1 169 ? -46.033 4.669   -2.309  1.00 82.90 169 A 1 
ATOM 1350 C CD1 . LEU A 1 169 ? -45.727 3.187   -2.503  1.00 77.49 169 A 1 
ATOM 1351 C CD2 . LEU A 1 169 ? -45.492 5.438   -3.515  1.00 76.62 169 A 1 
ATOM 1352 N N   . SER A 1 170 ? -50.244 6.102   -0.709  1.00 86.42 170 A 1 
ATOM 1353 C CA  . SER A 1 170 ? -51.699 6.319   -0.643  1.00 86.81 170 A 1 
ATOM 1354 C C   . SER A 1 170 ? -52.087 7.797   -0.560  1.00 87.23 170 A 1 
ATOM 1355 O O   . SER A 1 170 ? -53.146 8.179   -1.039  1.00 85.52 170 A 1 
ATOM 1356 C CB  . SER A 1 170 ? -52.318 5.551   0.527   1.00 86.21 170 A 1 
ATOM 1357 O OG  . SER A 1 170 ? -51.871 6.030   1.780   1.00 76.40 170 A 1 
ATOM 1358 N N   . LEU A 1 171 ? -51.205 8.640   -0.006  1.00 88.10 171 A 1 
ATOM 1359 C CA  . LEU A 1 171 ? -51.360 10.101  0.013   1.00 88.63 171 A 1 
ATOM 1360 C C   . LEU A 1 171 ? -51.034 10.774  -1.337  1.00 88.98 171 A 1 
ATOM 1361 O O   . LEU A 1 171 ? -51.023 11.999  -1.418  1.00 85.99 171 A 1 
ATOM 1362 C CB  . LEU A 1 171 ? -50.505 10.681  1.156   1.00 89.61 171 A 1 
ATOM 1363 C CG  . LEU A 1 171 ? -51.020 10.377  2.577   1.00 86.82 171 A 1 
ATOM 1364 C CD1 . LEU A 1 171 ? -49.952 10.774  3.600   1.00 79.36 171 A 1 
ATOM 1365 C CD2 . LEU A 1 171 ? -52.301 11.142  2.911   1.00 79.11 171 A 1 
ATOM 1366 N N   . GLY A 1 172 ? -50.732 9.998   -2.381  1.00 89.08 172 A 1 
ATOM 1367 C CA  . GLY A 1 172 ? -50.518 10.517  -3.733  1.00 88.98 172 A 1 
ATOM 1368 C C   . GLY A 1 172 ? -49.096 10.997  -4.042  1.00 90.19 172 A 1 
ATOM 1369 O O   . GLY A 1 172 ? -48.851 11.523  -5.127  1.00 87.28 172 A 1 
ATOM 1370 N N   . TYR A 1 173 ? -48.119 10.805  -3.130  1.00 89.45 173 A 1 
ATOM 1371 C CA  . TYR A 1 173 ? -46.738 11.209  -3.396  1.00 89.94 173 A 1 
ATOM 1372 C C   . TYR A 1 173 ? -46.101 10.369  -4.505  1.00 90.29 173 A 1 
ATOM 1373 O O   . TYR A 1 173 ? -46.176 9.134   -4.515  1.00 87.62 173 A 1 
ATOM 1374 C CB  . TYR A 1 173 ? -45.893 11.155  -2.118  1.00 90.12 173 A 1 
ATOM 1375 C CG  . TYR A 1 173 ? -46.277 12.198  -1.084  1.00 89.88 173 A 1 
ATOM 1376 C CD1 . TYR A 1 173 ? -46.010 13.556  -1.333  1.00 81.65 173 A 1 
ATOM 1377 C CD2 . TYR A 1 173 ? -46.929 11.820  0.107   1.00 81.94 173 A 1 
ATOM 1378 C CE1 . TYR A 1 173 ? -46.404 14.537  -0.401  1.00 81.69 173 A 1 
ATOM 1379 C CE2 . TYR A 1 173 ? -47.324 12.800  1.039   1.00 82.04 173 A 1 
ATOM 1380 C CZ  . TYR A 1 173 ? -47.065 14.162  0.782   1.00 86.05 173 A 1 
ATOM 1381 O OH  . TYR A 1 173 ? -47.461 15.115  1.667   1.00 84.95 173 A 1 
ATOM 1382 N N   . SER A 1 174 ? -45.379 11.027  -5.410  1.00 90.44 174 A 1 
ATOM 1383 C CA  . SER A 1 174 ? -44.580 10.340  -6.425  1.00 90.67 174 A 1 
ATOM 1384 C C   . SER A 1 174 ? -43.462 9.503   -5.787  1.00 90.84 174 A 1 
ATOM 1385 O O   . SER A 1 174 ? -42.957 9.819   -4.704  1.00 89.64 174 A 1 
ATOM 1386 C CB  . SER A 1 174 ? -44.015 11.344  -7.437  1.00 90.13 174 A 1 
ATOM 1387 O OG  . SER A 1 174 ? -42.967 12.109  -6.877  1.00 83.91 174 A 1 
ATOM 1388 N N   . GLN A 1 175 ? -42.997 8.442   -6.457  1.00 90.31 175 A 1 
ATOM 1389 C CA  . GLN A 1 175 ? -41.891 7.617   -5.944  1.00 90.62 175 A 1 
ATOM 1390 C C   . GLN A 1 175 ? -40.610 8.431   -5.672  1.00 91.86 175 A 1 
ATOM 1391 O O   . GLN A 1 175 ? -39.857 8.109   -4.758  1.00 91.03 175 A 1 
ATOM 1392 C CB  . GLN A 1 175 ? -41.557 6.485   -6.926  1.00 89.22 175 A 1 
ATOM 1393 C CG  . GLN A 1 175 ? -42.658 5.417   -7.030  1.00 85.60 175 A 1 
ATOM 1394 C CD  . GLN A 1 175 ? -42.234 4.233   -7.897  1.00 81.67 175 A 1 
ATOM 1395 O OE1 . GLN A 1 175 ? -41.115 4.130   -8.377  1.00 75.06 175 A 1 
ATOM 1396 N NE2 . GLN A 1 175 ? -43.111 3.281   -8.130  1.00 73.36 175 A 1 
ATOM 1397 N N   . ALA A 1 176 ? -40.364 9.484   -6.456  1.00 91.13 176 A 1 
ATOM 1398 C CA  . ALA A 1 176 ? -39.216 10.364  -6.253  1.00 91.83 176 A 1 
ATOM 1399 C C   . ALA A 1 176 ? -39.351 11.194  -4.966  1.00 93.01 176 A 1 
ATOM 1400 O O   . ALA A 1 176 ? -38.387 11.343  -4.213  1.00 91.23 176 A 1 
ATOM 1401 C CB  . ALA A 1 176 ? -39.074 11.264  -7.490  1.00 91.42 176 A 1 
ATOM 1402 N N   . GLU A 1 177 ? -40.549 11.694  -4.691  1.00 92.23 177 A 1 
ATOM 1403 C CA  . GLU A 1 177 ? -40.840 12.504  -3.512  1.00 92.66 177 A 1 
ATOM 1404 C C   . GLU A 1 177 ? -40.915 11.657  -2.237  1.00 92.92 177 A 1 
ATOM 1405 O O   . GLU A 1 177 ? -40.327 12.008  -1.215  1.00 91.70 177 A 1 
ATOM 1406 C CB  . GLU A 1 177 ? -42.139 13.250  -3.797  1.00 92.30 177 A 1 
ATOM 1407 C CG  . GLU A 1 177 ? -42.365 14.387  -2.806  1.00 82.75 177 A 1 
ATOM 1408 C CD  . GLU A 1 177 ? -43.625 15.184  -3.165  1.00 78.47 177 A 1 
ATOM 1409 O OE1 . GLU A 1 177 ? -43.920 16.102  -2.366  1.00 69.75 177 A 1 
ATOM 1410 O OE2 . GLU A 1 177 ? -44.271 14.834  -4.184  1.00 69.60 177 A 1 
ATOM 1411 N N   . ALA A 1 178 ? -41.535 10.470  -2.329  1.00 91.65 178 A 1 
ATOM 1412 C CA  . ALA A 1 178 ? -41.530 9.486   -1.253  1.00 91.09 178 A 1 
ATOM 1413 C C   . ALA A 1 178 ? -40.097 9.058   -0.885  1.00 91.73 178 A 1 
ATOM 1414 O O   . ALA A 1 178 ? -39.757 8.999   0.296   1.00 90.48 178 A 1 
ATOM 1415 C CB  . ALA A 1 178 ? -42.402 8.297   -1.682  1.00 90.45 178 A 1 
ATOM 1416 N N   . ALA A 1 179 ? -39.225 8.823   -1.873  1.00 92.10 179 A 1 
ATOM 1417 C CA  . ALA A 1 179 ? -37.820 8.487   -1.636  1.00 91.69 179 A 1 
ATOM 1418 C C   . ALA A 1 179 ? -37.061 9.609   -0.899  1.00 92.29 179 A 1 
ATOM 1419 O O   . ALA A 1 179 ? -36.331 9.320   0.053   1.00 91.40 179 A 1 
ATOM 1420 C CB  . ALA A 1 179 ? -37.160 8.141   -2.975  1.00 91.63 179 A 1 
ATOM 1421 N N   . ARG A 1 180 ? -37.269 10.887  -1.269  1.00 92.50 180 A 1 
ATOM 1422 C CA  . ARG A 1 180 ? -36.679 12.039  -0.562  1.00 92.61 180 A 1 
ATOM 1423 C C   . ARG A 1 180 ? -37.144 12.109  0.892   1.00 92.76 180 A 1 
ATOM 1424 O O   . ARG A 1 180 ? -36.310 12.235  1.780   1.00 90.71 180 A 1 
ATOM 1425 C CB  . ARG A 1 180 ? -37.010 13.363  -1.272  1.00 93.44 180 A 1 
ATOM 1426 C CG  . ARG A 1 180 ? -36.288 13.549  -2.611  1.00 86.10 180 A 1 
ATOM 1427 C CD  . ARG A 1 180 ? -36.677 14.912  -3.204  1.00 84.43 180 A 1 
ATOM 1428 N NE  . ARG A 1 180 ? -36.583 14.945  -4.673  1.00 76.17 180 A 1 
ATOM 1429 C CZ  . ARG A 1 180 ? -37.223 15.787  -5.470  1.00 68.58 180 A 1 
ATOM 1430 N NH1 . ARG A 1 180 ? -37.982 16.750  -5.005  1.00 61.39 180 A 1 
ATOM 1431 N NH2 . ARG A 1 180 ? -37.129 15.676  -6.768  1.00 60.15 180 A 1 
ATOM 1432 N N   . ARG A 1 181 ? -38.461 11.958  1.156   1.00 92.53 181 A 1 
ATOM 1433 C CA  . ARG A 1 181 ? -39.022 11.971  2.520   1.00 91.70 181 A 1 
ATOM 1434 C C   . ARG A 1 181 ? -38.536 10.803  3.380   1.00 92.10 181 A 1 
ATOM 1435 O O   . ARG A 1 181 ? -38.394 10.942  4.592   1.00 88.91 181 A 1 
ATOM 1436 C CB  . ARG A 1 181 ? -40.558 11.981  2.450   1.00 92.35 181 A 1 
ATOM 1437 C CG  . ARG A 1 181 ? -41.122 13.320  1.940   1.00 89.14 181 A 1 
ATOM 1438 C CD  . ARG A 1 181 ? -42.663 13.295  1.970   1.00 86.82 181 A 1 
ATOM 1439 N NE  . ARG A 1 181 ? -43.244 14.567  1.499   1.00 82.64 181 A 1 
ATOM 1440 C CZ  . ARG A 1 181 ? -44.129 15.336  2.114   1.00 78.15 181 A 1 
ATOM 1441 N NH1 . ARG A 1 181 ? -44.600 15.065  3.295   1.00 69.78 181 A 1 
ATOM 1442 N NH2 . ARG A 1 181 ? -44.573 16.411  1.525   1.00 72.59 181 A 1 
ATOM 1443 N N   . LEU A 1 182 ? -38.258 9.657   2.759   1.00 90.77 182 A 1 
ATOM 1444 C CA  . LEU A 1 182 ? -37.711 8.470   3.426   1.00 89.36 182 A 1 
ATOM 1445 C C   . LEU A 1 182 ? -36.186 8.523   3.622   1.00 89.68 182 A 1 
ATOM 1446 O O   . LEU A 1 182 ? -35.642 7.654   4.309   1.00 86.54 182 A 1 
ATOM 1447 C CB  . LEU A 1 182 ? -38.132 7.226   2.623   1.00 88.98 182 A 1 
ATOM 1448 C CG  . LEU A 1 182 ? -39.638 6.926   2.703   1.00 87.48 182 A 1 
ATOM 1449 C CD1 . LEU A 1 182 ? -40.030 5.967   1.587   1.00 81.69 182 A 1 
ATOM 1450 C CD2 . LEU A 1 182 ? -40.009 6.288   4.045   1.00 82.94 182 A 1 
ATOM 1451 N N   . GLY A 1 183 ? -35.491 9.492   3.023   1.00 88.71 183 A 1 
ATOM 1452 C CA  . GLY A 1 183 ? -34.033 9.609   3.066   1.00 88.13 183 A 1 
ATOM 1453 C C   . GLY A 1 183 ? -33.307 8.465   2.345   1.00 88.50 183 A 1 
ATOM 1454 O O   . GLY A 1 183 ? -32.255 8.010   2.797   1.00 84.90 183 A 1 
ATOM 1455 N N   . VAL A 1 184 ? -33.893 7.947   1.248   1.00 88.72 184 A 1 
ATOM 1456 C CA  . VAL A 1 184 ? -33.327 6.845   0.455   1.00 89.34 184 A 1 
ATOM 1457 C C   . VAL A 1 184 ? -33.251 7.208   -1.028  1.00 90.42 184 A 1 
ATOM 1458 O O   . VAL A 1 184 ? -33.998 8.050   -1.520  1.00 89.02 184 A 1 
ATOM 1459 C CB  . VAL A 1 184 ? -34.087 5.516   0.650   1.00 88.03 184 A 1 
ATOM 1460 C CG1 . VAL A 1 184 ? -34.029 5.038   2.107   1.00 80.55 184 A 1 
ATOM 1461 C CG2 . VAL A 1 184 ? -35.545 5.588   0.198   1.00 80.28 184 A 1 
ATOM 1462 N N   . HIS A 1 185 ? -32.361 6.538   -1.758  1.00 89.72 185 A 1 
ATOM 1463 C CA  . HIS A 1 185 ? -32.284 6.712   -3.205  1.00 89.80 185 A 1 
ATOM 1464 C C   . HIS A 1 185 ? -33.537 6.143   -3.898  1.00 89.88 185 A 1 
ATOM 1465 O O   . HIS A 1 185 ? -34.059 5.104   -3.488  1.00 88.53 185 A 1 
ATOM 1466 C CB  . HIS A 1 185 ? -30.994 6.063   -3.726  1.00 88.81 185 A 1 
ATOM 1467 C CG  . HIS A 1 185 ? -30.694 6.453   -5.150  1.00 85.20 185 A 1 
ATOM 1468 N ND1 . HIS A 1 185 ? -30.973 5.720   -6.277  1.00 74.88 185 A 1 
ATOM 1469 C CD2 . HIS A 1 185 ? -30.138 7.631   -5.567  1.00 74.00 185 A 1 
ATOM 1470 C CE1 . HIS A 1 185 ? -30.594 6.438   -7.350  1.00 75.38 185 A 1 
ATOM 1471 N NE2 . HIS A 1 185 ? -30.087 7.615   -6.965  1.00 77.36 185 A 1 
ATOM 1472 N N   . ARG A 1 186 ? -34.000 6.779   -4.979  1.00 90.33 186 A 1 
ATOM 1473 C CA  . ARG A 1 186 ? -35.200 6.360   -5.737  1.00 91.10 186 A 1 
ATOM 1474 C C   . ARG A 1 186 ? -35.141 4.892   -6.177  1.00 91.43 186 A 1 
ATOM 1475 O O   . ARG A 1 186 ? -36.137 4.183   -6.042  1.00 88.99 186 A 1 
ATOM 1476 C CB  . ARG A 1 186 ? -35.389 7.302   -6.943  1.00 89.73 186 A 1 
ATOM 1477 C CG  . ARG A 1 186 ? -36.627 6.954   -7.788  1.00 79.88 186 A 1 
ATOM 1478 C CD  . ARG A 1 186 ? -36.768 7.901   -8.985  1.00 79.27 186 A 1 
ATOM 1479 N NE  . ARG A 1 186 ? -37.836 7.457   -9.902  1.00 69.98 186 A 1 
ATOM 1480 C CZ  . ARG A 1 186 ? -38.157 8.007   -11.067 1.00 63.17 186 A 1 
ATOM 1481 N NH1 . ARG A 1 186 ? -37.551 9.066   -11.526 1.00 56.51 186 A 1 
ATOM 1482 N NH2 . ARG A 1 186 ? -39.100 7.491   -11.805 1.00 53.99 186 A 1 
ATOM 1483 N N   . ALA A 1 187 ? -33.985 4.422   -6.641  1.00 90.32 187 A 1 
ATOM 1484 C CA  . ALA A 1 187 ? -33.792 3.021   -7.029  1.00 88.97 187 A 1 
ATOM 1485 C C   . ALA A 1 187 ? -34.013 2.048   -5.857  1.00 88.66 187 A 1 
ATOM 1486 O O   . ALA A 1 187 ? -34.635 1.009   -6.033  1.00 86.21 187 A 1 
ATOM 1487 C CB  . ALA A 1 187 ? -32.384 2.864   -7.620  1.00 88.40 187 A 1 
ATOM 1488 N N   . THR A 1 188 ? -33.580 2.413   -4.638  1.00 87.98 188 A 1 
ATOM 1489 C CA  . THR A 1 188 ? -33.780 1.602   -3.424  1.00 86.40 188 A 1 
ATOM 1490 C C   . THR A 1 188 ? -35.261 1.459   -3.076  1.00 87.15 188 A 1 
ATOM 1491 O O   . THR A 1 188 ? -35.690 0.391   -2.648  1.00 85.78 188 A 1 
ATOM 1492 C CB  . THR A 1 188 ? -33.050 2.230   -2.226  1.00 84.76 188 A 1 
ATOM 1493 O OG1 . THR A 1 188 ? -31.712 2.532   -2.555  1.00 78.54 188 A 1 
ATOM 1494 C CG2 . THR A 1 188 ? -33.011 1.326   -0.997  1.00 77.55 188 A 1 
ATOM 1495 N N   . LEU A 1 189 ? -36.052 2.523   -3.248  1.00 88.11 189 A 1 
ATOM 1496 C CA  . LEU A 1 189 ? -37.500 2.469   -3.068  1.00 88.86 189 A 1 
ATOM 1497 C C   . LEU A 1 189 ? -38.163 1.611   -4.157  1.00 88.89 189 A 1 
ATOM 1498 O O   . LEU A 1 189 ? -39.006 0.785   -3.833  1.00 87.99 189 A 1 
ATOM 1499 C CB  . LEU A 1 189 ? -38.068 3.900   -3.019  1.00 89.26 189 A 1 
ATOM 1500 C CG  . LEU A 1 189 ? -39.591 3.961   -2.806  1.00 87.60 189 A 1 
ATOM 1501 C CD1 . LEU A 1 189 ? -40.029 3.323   -1.486  1.00 79.66 189 A 1 
ATOM 1502 C CD2 . LEU A 1 189 ? -40.053 5.417   -2.792  1.00 79.75 189 A 1 
ATOM 1503 N N   . ALA A 1 190 ? -37.752 1.754   -5.417  1.00 89.55 190 A 1 
ATOM 1504 C CA  . ALA A 1 190 ? -38.283 0.960   -6.527  1.00 88.53 190 A 1 
ATOM 1505 C C   . ALA A 1 190 ? -38.016 -0.547  -6.351  1.00 88.23 190 A 1 
ATOM 1506 O O   . ALA A 1 190 ? -38.930 -1.356  -6.512  1.00 86.61 190 A 1 
ATOM 1507 C CB  . ALA A 1 190 ? -37.689 1.493   -7.838  1.00 88.40 190 A 1 
ATOM 1508 N N   . GLU A 1 191 ? -36.794 -0.930  -5.951  1.00 86.98 191 A 1 
ATOM 1509 C CA  . GLU A 1 191 ? -36.447 -2.321  -5.627  1.00 85.22 191 A 1 
ATOM 1510 C C   . GLU A 1 191 ? -37.269 -2.857  -4.447  1.00 85.42 191 A 1 
ATOM 1511 O O   . GLU A 1 191 ? -37.772 -3.977  -4.503  1.00 83.40 191 A 1 
ATOM 1512 C CB  . GLU A 1 191 ? -34.953 -2.436  -5.287  1.00 83.18 191 A 1 
ATOM 1513 C CG  . GLU A 1 191 ? -34.048 -2.376  -6.526  1.00 73.14 191 A 1 
ATOM 1514 C CD  . GLU A 1 191 ? -32.550 -2.476  -6.175  1.00 68.35 191 A 1 
ATOM 1515 O OE1 . GLU A 1 191 ? -31.745 -2.550  -7.129  1.00 61.73 191 A 1 
ATOM 1516 O OE2 . GLU A 1 191 ? -32.197 -2.459  -4.970  1.00 59.57 191 A 1 
ATOM 1517 N N   . PHE A 1 192 ? -37.449 -2.054  -3.393  1.00 86.00 192 A 1 
ATOM 1518 C CA  . PHE A 1 192 ? -38.270 -2.429  -2.243  1.00 85.46 192 A 1 
ATOM 1519 C C   . PHE A 1 192 ? -39.738 -2.665  -2.630  1.00 85.82 192 A 1 
ATOM 1520 O O   . PHE A 1 192 ? -40.321 -3.667  -2.221  1.00 85.37 192 A 1 
ATOM 1521 C CB  . PHE A 1 192 ? -38.142 -1.353  -1.156  1.00 85.94 192 A 1 
ATOM 1522 C CG  . PHE A 1 192 ? -39.016 -1.625  0.053   1.00 84.58 192 A 1 
ATOM 1523 C CD1 . PHE A 1 192 ? -40.248 -0.965  0.199   1.00 80.38 192 A 1 
ATOM 1524 C CD2 . PHE A 1 192 ? -38.618 -2.582  1.002   1.00 80.30 192 A 1 
ATOM 1525 C CE1 . PHE A 1 192 ? -41.082 -1.260  1.292   1.00 79.58 192 A 1 
ATOM 1526 C CE2 . PHE A 1 192 ? -39.452 -2.881  2.095   1.00 79.86 192 A 1 
ATOM 1527 C CZ  . PHE A 1 192 ? -40.683 -2.221  2.240   1.00 82.48 192 A 1 
ATOM 1528 N N   . LEU A 1 193 ? -40.333 -1.789  -3.439  1.00 86.39 193 A 1 
ATOM 1529 C CA  . LEU A 1 193 ? -41.715 -1.939  -3.917  1.00 85.58 193 A 1 
ATOM 1530 C C   . LEU A 1 193 ? -41.878 -3.175  -4.807  1.00 84.48 193 A 1 
ATOM 1531 O O   . LEU A 1 193 ? -42.854 -3.906  -4.657  1.00 82.33 193 A 1 
ATOM 1532 C CB  . LEU A 1 193 ? -42.141 -0.666  -4.667  1.00 86.18 193 A 1 
ATOM 1533 C CG  . LEU A 1 193 ? -42.308 0.573   -3.769  1.00 84.32 193 A 1 
ATOM 1534 C CD1 . LEU A 1 193 ? -42.575 1.799   -4.638  1.00 79.13 193 A 1 
ATOM 1535 C CD2 . LEU A 1 193 ? -43.454 0.422   -2.769  1.00 78.38 193 A 1 
ATOM 1536 N N   . LYS A 1 194 ? -40.890 -3.456  -5.669  1.00 85.54 194 A 1 
ATOM 1537 C CA  . LYS A 1 194 ? -40.870 -4.665  -6.498  1.00 83.21 194 A 1 
ATOM 1538 C C   . LYS A 1 194 ? -40.790 -5.936  -5.646  1.00 80.73 194 A 1 
ATOM 1539 O O   . LYS A 1 194 ? -41.523 -6.883  -5.909  1.00 76.69 194 A 1 
ATOM 1540 C CB  . LYS A 1 194 ? -39.707 -4.564  -7.500  1.00 82.46 194 A 1 
ATOM 1541 C CG  . LYS A 1 194 ? -39.748 -5.680  -8.553  1.00 74.38 194 A 1 
ATOM 1542 C CD  . LYS A 1 194 ? -38.611 -5.531  -9.576  1.00 73.04 194 A 1 
ATOM 1543 C CE  . LYS A 1 194 ? -38.701 -6.647  -10.623 1.00 64.92 194 A 1 
ATOM 1544 N NZ  . LYS A 1 194 ? -37.616 -6.566  -11.635 1.00 58.48 194 A 1 
ATOM 1545 N N   . ALA A 1 195 ? -39.940 -5.947  -4.612  1.00 82.35 195 A 1 
ATOM 1546 C CA  . ALA A 1 195 ? -39.766 -7.093  -3.720  1.00 78.47 195 A 1 
ATOM 1547 C C   . ALA A 1 195 ? -40.984 -7.345  -2.810  1.00 76.66 195 A 1 
ATOM 1548 O O   . ALA A 1 195 ? -41.275 -8.488  -2.470  1.00 72.61 195 A 1 
ATOM 1549 C CB  . ALA A 1 195 ? -38.501 -6.865  -2.886  1.00 76.85 195 A 1 
ATOM 1550 N N   . THR A 1 196 ? -41.697 -6.297  -2.410  1.00 80.51 196 A 1 
ATOM 1551 C CA  . THR A 1 196 ? -42.878 -6.399  -1.530  1.00 77.30 196 A 1 
ATOM 1552 C C   . THR A 1 196 ? -44.207 -6.511  -2.281  1.00 73.77 196 A 1 
ATOM 1553 O O   . THR A 1 196 ? -45.258 -6.540  -1.640  1.00 67.02 196 A 1 
ATOM 1554 C CB  . THR A 1 196 ? -42.936 -5.246  -0.520  1.00 75.39 196 A 1 
ATOM 1555 O OG1 . THR A 1 196 ? -42.888 -3.990  -1.162  1.00 68.75 196 A 1 
ATOM 1556 C CG2 . THR A 1 196 ? -41.775 -5.289  0.472   1.00 67.29 196 A 1 
ATOM 1557 N N   . GLY A 1 197 ? -44.193 -6.533  -3.628  1.00 71.31 197 A 1 
ATOM 1558 C CA  . GLY A 1 197 ? -45.398 -6.593  -4.461  1.00 67.90 197 A 1 
ATOM 1559 C C   . GLY A 1 197 ? -46.318 -5.371  -4.331  1.00 66.11 197 A 1 
ATOM 1560 O O   . GLY A 1 197 ? -47.468 -5.410  -4.766  1.00 60.24 197 A 1 
ATOM 1561 N N   . SER A 1 198 ? -45.845 -4.283  -3.718  1.00 60.57 198 A 1 
ATOM 1562 C CA  . SER A 1 198 ? -46.648 -3.080  -3.498  1.00 58.02 198 A 1 
ATOM 1563 C C   . SER A 1 198 ? -46.735 -2.275  -4.795  1.00 56.56 198 A 1 
ATOM 1564 O O   . SER A 1 198 ? -45.802 -1.558  -5.158  1.00 51.61 198 A 1 
ATOM 1565 C CB  . SER A 1 198 ? -46.075 -2.244  -2.349  1.00 53.70 198 A 1 
ATOM 1566 O OG  . SER A 1 198 ? -46.084 -2.984  -1.137  1.00 49.57 198 A 1 
ATOM 1567 N N   . LYS A 1 199 ? -47.859 -2.388  -5.507  1.00 54.07 199 A 1 
ATOM 1568 C CA  . LYS A 1 199 ? -48.153 -1.568  -6.690  1.00 53.42 199 A 1 
ATOM 1569 C C   . LYS A 1 199 ? -48.457 -0.130  -6.264  1.00 53.07 199 A 1 
ATOM 1570 O O   . LYS A 1 199 ? -49.053 0.102   -5.215  1.00 48.61 199 A 1 
ATOM 1571 C CB  . LYS A 1 199 ? -49.297 -2.182  -7.520  1.00 49.10 199 A 1 
ATOM 1572 C CG  . LYS A 1 199 ? -48.899 -3.510  -8.189  1.00 45.21 199 A 1 
ATOM 1573 C CD  . LYS A 1 199 ? -50.024 -4.053  -9.084  1.00 42.92 199 A 1 
ATOM 1574 C CE  . LYS A 1 199 ? -49.622 -5.375  -9.751  1.00 38.75 199 A 1 
ATOM 1575 N NZ  . LYS A 1 199 ? -50.709 -5.923  -10.610 1.00 35.38 199 A 1 
ATOM 1576 N N   . ASN A 1 200 ? -48.048 0.839   -7.073  1.00 50.47 200 A 1 
ATOM 1577 C CA  . ASN A 1 200 ? -48.405 2.242   -6.877  1.00 51.35 200 A 1 
ATOM 1578 C C   . ASN A 1 200 ? -49.910 2.409   -7.179  1.00 51.37 200 A 1 
ATOM 1579 O O   . ASN A 1 200 ? -50.297 2.142   -8.319  1.00 48.72 200 A 1 
ATOM 1580 C CB  . ASN A 1 200 ? -47.513 3.111   -7.788  1.00 48.37 200 A 1 
ATOM 1581 C CG  . ASN A 1 200 ? -47.643 4.598   -7.499  1.00 44.95 200 A 1 
ATOM 1582 O OD1 . ASN A 1 200 ? -48.327 5.023   -6.589  1.00 41.90 200 A 1 
ATOM 1583 N ND2 . ASN A 1 200 ? -46.966 5.434   -8.242  1.00 40.14 200 A 1 
ATOM 1584 N N   . PRO A 1 201 ? -50.748 2.837   -6.227  1.00 47.89 201 A 1 
ATOM 1585 C CA  . PRO A 1 201 ? -52.195 2.945   -6.446  1.00 47.36 201 A 1 
ATOM 1586 C C   . PRO A 1 201 ? -52.599 4.008   -7.486  1.00 48.30 201 A 1 
ATOM 1587 O O   . PRO A 1 201 ? -53.751 4.048   -7.894  1.00 46.44 201 A 1 
ATOM 1588 C CB  . PRO A 1 201 ? -52.795 3.223   -5.057  1.00 44.60 201 A 1 
ATOM 1589 C CG  . PRO A 1 201 ? -51.652 3.855   -4.274  1.00 43.46 201 A 1 
ATOM 1590 C CD  . PRO A 1 201 ? -50.412 3.182   -4.854  1.00 45.14 201 A 1 
ATOM 1591 N N   . LEU A 1 202 ? -51.660 4.844   -7.943  1.00 49.21 202 A 1 
ATOM 1592 C CA  . LEU A 1 202 ? -51.895 5.900   -8.941  1.00 49.72 202 A 1 
ATOM 1593 C C   . LEU A 1 202 ? -51.551 5.509   -10.389 1.00 49.31 202 A 1 
ATOM 1594 O O   . LEU A 1 202 ? -51.691 6.339   -11.284 1.00 45.99 202 A 1 
ATOM 1595 C CB  . LEU A 1 202 ? -51.120 7.160   -8.518  1.00 47.40 202 A 1 
ATOM 1596 C CG  . LEU A 1 202 ? -51.671 7.835   -7.254  1.00 44.32 202 A 1 
ATOM 1597 C CD1 . LEU A 1 202 ? -50.629 8.824   -6.754  1.00 41.11 202 A 1 
ATOM 1598 C CD2 . LEU A 1 202 ? -52.968 8.597   -7.536  1.00 41.96 202 A 1 
ATOM 1599 N N   . ALA A 1 203 ? -51.094 4.273   -10.640 1.00 47.88 203 A 1 
ATOM 1600 C CA  . ALA A 1 203 ? -50.944 3.796   -12.011 1.00 48.87 203 A 1 
ATOM 1601 C C   . ALA A 1 203 ? -52.341 3.478   -12.578 1.00 48.58 203 A 1 
ATOM 1602 O O   . ALA A 1 203 ? -52.848 2.373   -12.399 1.00 46.42 203 A 1 
ATOM 1603 C CB  . ALA A 1 203 ? -49.979 2.601   -12.032 1.00 47.03 203 A 1 
ATOM 1604 N N   . LYS A 1 204 ? -52.981 4.466   -13.221 1.00 40.49 204 A 1 
ATOM 1605 C CA  . LYS A 1 204 ? -54.167 4.209   -14.051 1.00 43.69 204 A 1 
ATOM 1606 C C   . LYS A 1 204 ? -53.767 3.230   -15.162 1.00 42.77 204 A 1 
ATOM 1607 O O   . LYS A 1 204 ? -52.722 3.451   -15.776 1.00 40.66 204 A 1 
ATOM 1608 C CB  . LYS A 1 204 ? -54.720 5.512   -14.662 1.00 42.19 204 A 1 
ATOM 1609 C CG  . LYS A 1 204 ? -55.449 6.397   -13.646 1.00 38.40 204 A 1 
ATOM 1610 C CD  . LYS A 1 204 ? -56.071 7.615   -14.346 1.00 35.96 204 A 1 
ATOM 1611 C CE  . LYS A 1 204 ? -56.866 8.474   -13.361 1.00 32.81 204 A 1 
ATOM 1612 N NZ  . LYS A 1 204 ? -57.525 9.621   -14.041 1.00 29.30 204 A 1 
ATOM 1613 N N   . PRO A 1 205 ? -54.545 2.162   -15.425 1.00 39.65 205 A 1 
ATOM 1614 C CA  . PRO A 1 205 ? -54.383 1.393   -16.648 1.00 41.70 205 A 1 
ATOM 1615 C C   . PRO A 1 205 ? -54.733 2.312   -17.822 1.00 41.26 205 A 1 
ATOM 1616 O O   . PRO A 1 205 ? -55.743 3.020   -17.768 1.00 39.77 205 A 1 
ATOM 1617 C CB  . PRO A 1 205 ? -55.320 0.187   -16.504 1.00 40.13 205 A 1 
ATOM 1618 C CG  . PRO A 1 205 ? -56.425 0.698   -15.580 1.00 40.08 205 A 1 
ATOM 1619 C CD  . PRO A 1 205 ? -55.740 1.747   -14.708 1.00 44.06 205 A 1 
ATOM 1620 N N   . VAL A 1 206 ? -53.865 2.367   -18.826 1.00 38.11 206 A 1 
ATOM 1621 C CA  . VAL A 1 206 ? -54.170 2.916   -20.154 1.00 39.99 206 A 1 
ATOM 1622 C C   . VAL A 1 206 ? -55.066 1.915   -20.864 1.00 36.97 206 A 1 
ATOM 1623 O O   . VAL A 1 206 ? -54.789 0.706   -20.734 1.00 33.50 206 A 1 
ATOM 1624 C CB  . VAL A 1 206 ? -52.888 3.204   -20.953 1.00 37.45 206 A 1 
ATOM 1625 C CG1 . VAL A 1 206 ? -53.214 3.806   -22.330 1.00 33.24 206 A 1 
ATOM 1626 C CG2 . VAL A 1 206 ? -51.998 4.206   -20.210 1.00 36.45 206 A 1 
ATOM 1627 O OXT . VAL A 1 206 ? -56.008 2.416   -21.534 1.00 35.78 206 A 1 
#
