# 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_if06923
#
_entry.id if06923
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n GLY 4   
1 n LYS 5   
1 n LYS 6   
1 n TYR 7   
1 n LEU 8   
1 n GLU 9   
1 n LYS 10  
1 n ALA 11  
1 n LYS 12  
1 n LEU 13  
1 n ILE 14  
1 n GLU 15  
1 n LYS 16  
1 n MET 17  
1 n LYS 18  
1 n LEU 19  
1 n TYR 20  
1 n ASP 21  
1 n VAL 22  
1 n PRO 23  
1 n ASP 24  
1 n ALA 25  
1 n ILE 26  
1 n ASP 27  
1 n LEU 28  
1 n VAL 29  
1 n GLN 30  
1 n LYS 31  
1 n THR 32  
1 n THR 33  
1 n VAL 34  
1 n ALA 35  
1 n LYS 36  
1 n PHE 37  
1 n ASP 38  
1 n GLU 39  
1 n THR 40  
1 n ILE 41  
1 n GLU 42  
1 n ALA 43  
1 n HIS 44  
1 n ILE 45  
1 n ARG 46  
1 n LEU 47  
1 n GLY 48  
1 n VAL 49  
1 n ASP 50  
1 n SER 51  
1 n ARG 52  
1 n HIS 53  
1 n ALA 54  
1 n ASP 55  
1 n GLN 56  
1 n GLN 57  
1 n VAL 58  
1 n ARG 59  
1 n GLY 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n LEU 64  
1 n PRO 65  
1 n HIS 66  
1 n GLY 67  
1 n THR 68  
1 n GLY 69  
1 n LYS 70  
1 n LYS 71  
1 n VAL 72  
1 n ARG 73  
1 n VAL 74  
1 n LEU 75  
1 n VAL 76  
1 n PHE 77  
1 n ALA 78  
1 n LYS 79  
1 n ALA 80  
1 n ASP 81  
1 n LYS 82  
1 n ALA 83  
1 n ALA 84  
1 n GLU 85  
1 n ALA 86  
1 n LEU 87  
1 n VAL 88  
1 n ALA 89  
1 n LYS 90  
1 n ILE 91  
1 n GLN 92  
1 n ASN 93  
1 n GLU 94  
1 n ASN 95  
1 n TRP 96  
1 n PHE 97  
1 n GLU 98  
1 n PHE 99  
1 n ASP 100 
1 n VAL 101 
1 n VAL 102 
1 n VAL 103 
1 n ALA 104 
1 n THR 105 
1 n PRO 106 
1 n ASP 107 
1 n MET 108 
1 n MET 109 
1 n GLY 110 
1 n VAL 111 
1 n VAL 112 
1 n GLY 113 
1 n ARG 114 
1 n ILE 115 
1 n GLY 116 
1 n ARG 117 
1 n VAL 118 
1 n LEU 119 
1 n GLY 120 
1 n PRO 121 
1 n LYS 122 
1 n GLY 123 
1 n LEU 124 
1 n MET 125 
1 n PRO 126 
1 n ASN 127 
1 n PRO 128 
1 n LYS 129 
1 n ALA 130 
1 n GLY 131 
1 n THR 132 
1 n VAL 133 
1 n THR 134 
1 n ALA 135 
1 n ASP 136 
1 n VAL 137 
1 n ALA 138 
1 n LYS 139 
1 n ALA 140 
1 n VAL 141 
1 n THR 142 
1 n ASP 143 
1 n ILE 144 
1 n LYS 145 
1 n ALA 146 
1 n GLY 147 
1 n LYS 148 
1 n ILE 149 
1 n GLU 150 
1 n TYR 151 
1 n ARG 152 
1 n LEU 153 
1 n ASP 154 
1 n LYS 155 
1 n THR 156 
1 n ASN 157 
1 n ILE 158 
1 n ILE 159 
1 n HIS 160 
1 n VAL 161 
1 n PRO 162 
1 n LEU 163 
1 n GLY 164 
1 n LYS 165 
1 n VAL 166 
1 n SER 167 
1 n PHE 168 
1 n GLY 169 
1 n SER 170 
1 n GLU 171 
1 n LYS 172 
1 n LEU 173 
1 n ASN 174 
1 n GLU 175 
1 n ASN 176 
1 n PHE 177 
1 n SER 178 
1 n THR 179 
1 n LEU 180 
1 n MET 181 
1 n SER 182 
1 n ALA 183 
1 n VAL 184 
1 n ILE 185 
1 n LYS 186 
1 n ALA 187 
1 n LYS 188 
1 n PRO 189 
1 n ALA 190 
1 n ALA 191 
1 n ALA 192 
1 n LYS 193 
1 n GLY 194 
1 n THR 195 
1 n TYR 196 
1 n LEU 197 
1 n ARG 198 
1 n SER 199 
1 n VAL 200 
1 n VAL 201 
1 n LEU 202 
1 n ALA 203 
1 n CYS 204 
1 n THR 205 
1 n MET 206 
1 n GLY 207 
1 n PRO 208 
1 n GLY 209 
1 n VAL 210 
1 n ARG 211 
1 n VAL 212 
1 n ASN 213 
1 n THR 214 
1 n LEU 215 
1 n ARG 216 
1 n ILE 217 
1 n SER 218 
1 n GLU 219 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:01:15)"
_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 80.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
#
_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   ? -13.768 20.157  -7.852  1.00 68.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.269 18.794  -7.564  1.00 76.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.432 18.908  -6.580  1.00 79.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.230 19.443  -5.490  1.00 73.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.117 17.929  -7.005  1.00 70.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.272 16.430  -7.294  1.00 64.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.879 15.481  -6.626  1.00 59.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.987 13.959  -7.617  1.00 54.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -16.664 18.508  -6.955  1.00 78.09 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -17.829 18.546  -6.046  1.00 81.79 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.725 17.379  -5.055  1.00 84.61 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -17.623 16.233  -5.477  1.00 77.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -19.161 18.520  -6.829  1.00 76.17 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -19.495 19.860  -7.527  1.00 68.12 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -20.879 19.829  -8.213  1.00 64.93 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -21.214 21.184  -8.861  1.00 56.80 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -22.537 21.193  -9.542  1.00 48.89 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -17.712 17.672  -3.760  1.00 80.38 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -17.729 16.669  -2.681  1.00 81.90 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -19.170 16.491  -2.172  1.00 83.63 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -19.928 17.458  -2.121  1.00 76.93 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -16.759 17.084  -1.562  1.00 79.99 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -15.269 17.133  -1.975  1.00 79.87 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -14.682 15.744  -2.299  1.00 74.97 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -13.217 15.791  -2.488  1.00 72.07 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -12.395 14.752  -2.597  1.00 66.43 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -12.821 13.519  -2.577  1.00 63.27 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -11.107 14.934  -2.714  1.00 62.20 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? -19.550 15.258  -1.832  1.00 86.09 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? -20.899 14.935  -1.352  1.00 87.12 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? -21.205 15.529  0.031   1.00 89.14 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? -20.290 15.835  0.795   1.00 86.37 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -22.491 15.640  0.382   1.00 89.27 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -22.952 16.200  1.676   1.00 90.87 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -22.297 15.511  2.885   1.00 92.17 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -21.744 16.192  3.742   1.00 89.49 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -24.489 16.120  1.784   1.00 89.32 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -25.229 17.018  0.773   1.00 81.24 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -26.755 16.943  0.991   1.00 80.12 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -27.516 17.835  -0.005  1.00 72.69 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -28.988 17.792  0.225   1.00 65.86 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -22.244 14.182  2.890   1.00 90.14 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -21.618 13.385  3.963   1.00 90.13 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -20.128 13.699  4.153   1.00 92.16 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -19.657 13.791  5.278   1.00 89.92 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -21.790 11.886  3.675   1.00 88.54 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -23.251 11.416  3.713   1.00 84.01 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -23.312 9.889   3.573   1.00 79.30 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -24.755 9.385   3.664   1.00 75.48 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -24.803 7.904   3.629   1.00 67.14 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? -19.393 13.887  3.060   1.00 87.60 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? -17.985 14.289  3.129   1.00 88.76 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? -17.833 15.673  3.768   1.00 90.06 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? -16.963 15.868  4.607   1.00 88.83 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? -17.368 14.268  1.726   1.00 88.47 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? -15.926 14.748  1.670   1.00 88.86 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? -15.632 16.127  1.582   1.00 86.04 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? -14.875 13.818  1.730   1.00 86.93 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? -14.296 16.571  1.558   1.00 86.53 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? -13.533 14.257  1.697   1.00 86.57 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? -13.246 15.635  1.612   1.00 88.39 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? -11.955 16.061  1.583   1.00 85.25 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -18.680 16.629  3.394   1.00 90.28 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -18.634 17.989  3.939   1.00 90.49 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -18.947 18.019  5.440   1.00 91.44 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -18.312 18.772  6.169   1.00 90.38 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -19.609 18.894  3.168   1.00 90.13 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -19.241 19.131  1.694   1.00 86.15 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -20.367 19.910  1.004   1.00 80.51 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -17.944 19.934  1.546   1.00 80.69 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? -19.884 17.198  5.905   1.00 92.58 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? -20.179 17.051  7.336   1.00 91.92 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? -18.984 16.487  8.107   1.00 92.35 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? -18.572 17.065  9.109   1.00 90.71 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? -21.397 16.135  7.517   1.00 90.99 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? -22.703 16.840  7.135   1.00 79.54 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? -23.903 15.889  7.086   1.00 74.09 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? -24.985 16.380  6.688   1.00 66.76 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? -23.728 14.680  7.352   1.00 65.87 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? -18.364 15.417  7.606   1.00 90.43 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? -17.180 14.810  8.238   1.00 90.34 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? -15.941 15.709  8.170   1.00 91.83 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? -15.150 15.730  9.108   1.00 89.31 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? -16.915 13.438  7.608   1.00 89.71 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? -18.011 12.401  7.893   1.00 88.25 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? -18.142 12.061  9.382   1.00 85.31 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? -19.063 10.852  9.588   1.00 82.22 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? -18.928 10.309  10.961  1.00 74.89 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? -15.801 16.503  7.118   1.00 90.11 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? -14.711 17.466  6.997   1.00 89.63 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? -14.766 18.591  8.048   1.00 91.01 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? -13.730 19.180  8.341   1.00 89.04 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? -14.711 18.032  5.577   1.00 89.02 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? -15.939 18.882  8.630   1.00 93.04 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? -16.065 19.858  9.731   1.00 92.54 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? -15.425 19.375  11.032  1.00 93.03 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? -15.072 20.213  11.853  1.00 90.61 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? -17.541 20.199  9.997   1.00 92.14 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? -18.210 20.975  8.858   1.00 88.01 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? -19.701 21.151  9.173   1.00 84.51 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? -20.425 21.878  8.041   1.00 79.87 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? -21.861 22.082  8.373   1.00 69.57 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -15.260 18.065  11.215  1.00 90.99 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -14.590 17.496  12.390  1.00 90.29 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -13.073 17.739  12.382  1.00 92.26 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -12.419 17.559  13.406  1.00 89.70 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -14.874 15.982  12.457  1.00 89.36 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -16.364 15.593  12.559  1.00 84.99 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -16.500 14.071  12.470  1.00 78.31 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -16.988 16.063  13.872  1.00 78.19 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -12.514 18.119  11.240  1.00 91.72 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -11.074 18.272  11.049  1.00 92.25 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -10.733 19.749  10.880  1.00 93.18 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -11.138 20.403  9.914   1.00 89.81 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -10.579 17.435  9.852   1.00 91.19 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -10.900 15.942  10.055  1.00 85.36 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -9.063  17.639  9.641   1.00 83.71 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -10.637 15.101  8.807   1.00 78.34 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -9.885  20.247  11.764  1.00 93.22 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -9.273  21.563  11.610  1.00 93.02 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -8.112  21.486  10.611  1.00 92.68 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -7.078  20.864  10.861  1.00 90.07 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -8.798  22.079  12.969  1.00 92.11 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -9.936  22.426  13.935  1.00 83.23 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -9.343  22.807  15.296  1.00 79.17 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -9.739  22.197  16.310  1.00 71.70 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -8.402  23.631  15.297  1.00 72.56 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? -8.247  22.152  9.459   1.00 93.60 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? -7.267  22.082  8.356   1.00 92.40 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? -5.854  22.549  8.722   1.00 93.70 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? -4.896  22.111  8.081   1.00 89.57 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? -7.760  22.912  7.165   1.00 89.15 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? -8.962  22.281  6.461   1.00 78.63 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? -9.352  23.148  5.261   1.00 72.70 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? -10.556 22.545  4.539   1.00 64.81 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? -11.024 23.446  3.458   1.00 55.73 16  A 1 
ATOM 137  N N   . MET A 1 17  ? -5.738  23.465  9.688   1.00 92.08 17  A 1 
ATOM 138  C CA  . MET A 1 17  ? -4.466  24.064  10.106  1.00 91.40 17  A 1 
ATOM 139  C C   . MET A 1 17  ? -3.819  23.332  11.284  1.00 92.49 17  A 1 
ATOM 140  O O   . MET A 1 17  ? -2.632  23.529  11.538  1.00 88.71 17  A 1 
ATOM 141  C CB  . MET A 1 17  ? -4.682  25.550  10.440  1.00 90.35 17  A 1 
ATOM 142  C CG  . MET A 1 17  ? -5.120  26.367  9.215   1.00 85.18 17  A 1 
ATOM 143  S SD  . MET A 1 17  ? -3.945  26.394  7.836   1.00 75.87 17  A 1 
ATOM 144  C CE  . MET A 1 17  ? -2.658  27.476  8.517   1.00 67.46 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -4.567  22.489  11.984  1.00 93.20 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -4.074  21.760  13.151  1.00 93.41 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -3.280  20.526  12.727  1.00 94.19 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -3.664  19.795  11.809  1.00 91.70 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -5.271  21.438  14.060  1.00 91.94 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -4.867  20.863  15.419  1.00 86.13 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -6.127  20.796  16.298  1.00 84.11 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -5.854  20.224  17.690  1.00 76.81 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -7.116  20.243  18.476  1.00 69.41 18  A 1 
ATOM 154  N N   . LEU A 1 19  ? -2.160  20.324  13.410  1.00 93.38 19  A 1 
ATOM 155  C CA  . LEU A 1 19  ? -1.368  19.102  13.331  1.00 93.50 19  A 1 
ATOM 156  C C   . LEU A 1 19  ? -1.763  18.210  14.509  1.00 94.01 19  A 1 
ATOM 157  O O   . LEU A 1 19  ? -1.666  18.636  15.659  1.00 90.73 19  A 1 
ATOM 158  C CB  . LEU A 1 19  ? 0.131   19.443  13.350  1.00 92.31 19  A 1 
ATOM 159  C CG  . LEU A 1 19  ? 0.619   20.281  12.156  1.00 90.44 19  A 1 
ATOM 160  C CD1 . LEU A 1 19  ? 2.099   20.629  12.344  1.00 83.16 19  A 1 
ATOM 161  C CD2 . LEU A 1 19  ? 0.462   19.556  10.821  1.00 83.80 19  A 1 
ATOM 162  N N   . TYR A 1 20  ? -2.228  17.016  14.206  1.00 92.72 20  A 1 
ATOM 163  C CA  . TYR A 1 20  ? -2.681  16.053  15.202  1.00 92.29 20  A 1 
ATOM 164  C C   . TYR A 1 20  ? -1.546  15.102  15.576  1.00 93.08 20  A 1 
ATOM 165  O O   . TYR A 1 20  ? -0.704  14.762  14.741  1.00 90.26 20  A 1 
ATOM 166  C CB  . TYR A 1 20  ? -3.902  15.300  14.666  1.00 91.98 20  A 1 
ATOM 167  C CG  . TYR A 1 20  ? -5.130  16.173  14.473  1.00 93.16 20  A 1 
ATOM 168  C CD1 . TYR A 1 20  ? -6.044  16.337  15.530  1.00 88.71 20  A 1 
ATOM 169  C CD2 . TYR A 1 20  ? -5.352  16.835  13.246  1.00 89.41 20  A 1 
ATOM 170  C CE1 . TYR A 1 20  ? -7.184  17.149  15.363  1.00 88.78 20  A 1 
ATOM 171  C CE2 . TYR A 1 20  ? -6.489  17.654  13.079  1.00 89.22 20  A 1 
ATOM 172  C CZ  . TYR A 1 20  ? -7.405  17.807  14.139  1.00 91.08 20  A 1 
ATOM 173  O OH  . TYR A 1 20  ? -8.504  18.595  13.984  1.00 89.23 20  A 1 
ATOM 174  N N   . ASP A 1 21  ? -1.545  14.640  16.809  1.00 94.13 21  A 1 
ATOM 175  C CA  . ASP A 1 21  ? -0.674  13.541  17.218  1.00 93.84 21  A 1 
ATOM 176  C C   . ASP A 1 21  ? -1.127  12.222  16.578  1.00 94.64 21  A 1 
ATOM 177  O O   . ASP A 1 21  ? -2.277  12.079  16.163  1.00 93.07 21  A 1 
ATOM 178  C CB  . ASP A 1 21  ? -0.609  13.466  18.745  1.00 92.16 21  A 1 
ATOM 179  C CG  . ASP A 1 21  ? 0.093   14.691  19.328  1.00 86.79 21  A 1 
ATOM 180  O OD1 . ASP A 1 21  ? 1.083   15.172  18.721  1.00 79.04 21  A 1 
ATOM 181  O OD2 . ASP A 1 21  ? -0.281  15.165  20.416  1.00 79.52 21  A 1 
ATOM 182  N N   . VAL A 1 22  ? -0.215  11.255  16.471  1.00 93.08 22  A 1 
ATOM 183  C CA  . VAL A 1 22  ? -0.465  9.989   15.755  1.00 93.28 22  A 1 
ATOM 184  C C   . VAL A 1 22  ? -1.722  9.258   16.265  1.00 94.29 22  A 1 
ATOM 185  O O   . VAL A 1 22  ? -2.572  8.931   15.430  1.00 93.45 22  A 1 
ATOM 186  C CB  . VAL A 1 22  ? 0.778   9.073   15.783  1.00 92.14 22  A 1 
ATOM 187  C CG1 . VAL A 1 22  ? 0.521   7.732   15.081  1.00 87.27 22  A 1 
ATOM 188  C CG2 . VAL A 1 22  ? 1.980   9.745   15.101  1.00 86.87 22  A 1 
ATOM 189  N N   . PRO A 1 23  ? -1.895  9.024   17.582  1.00 93.50 23  A 1 
ATOM 190  C CA  . PRO A 1 23  ? -3.083  8.325   18.079  1.00 92.99 23  A 1 
ATOM 191  C C   . PRO A 1 23  ? -4.376  9.106   17.809  1.00 93.65 23  A 1 
ATOM 192  O O   . PRO A 1 23  ? -5.351  8.530   17.317  1.00 92.05 23  A 1 
ATOM 193  C CB  . PRO A 1 23  ? -2.828  8.110   19.579  1.00 91.76 23  A 1 
ATOM 194  C CG  . PRO A 1 23  ? -1.835  9.201   19.953  1.00 89.18 23  A 1 
ATOM 195  C CD  . PRO A 1 23  ? -1.000  9.343   18.692  1.00 91.78 23  A 1 
ATOM 196  N N   . ASP A 1 24  ? -4.364  10.425  18.018  1.00 93.65 24  A 1 
ATOM 197  C CA  . ASP A 1 24  ? -5.520  11.293  17.768  1.00 93.61 24  A 1 
ATOM 198  C C   . ASP A 1 24  ? -5.875  11.343  16.279  1.00 94.44 24  A 1 
ATOM 199  O O   . ASP A 1 24  ? -7.049  11.334  15.904  1.00 92.71 24  A 1 
ATOM 200  C CB  . ASP A 1 24  ? -5.223  12.726  18.240  1.00 92.68 24  A 1 
ATOM 201  C CG  . ASP A 1 24  ? -5.024  12.880  19.746  1.00 88.64 24  A 1 
ATOM 202  O OD1 . ASP A 1 24  ? -5.522  12.021  20.503  1.00 82.12 24  A 1 
ATOM 203  O OD2 . ASP A 1 24  ? -4.396  13.900  20.115  1.00 82.66 24  A 1 
ATOM 204  N N   . ALA A 1 25  ? -4.863  11.375  15.411  1.00 93.37 25  A 1 
ATOM 205  C CA  . ALA A 1 25  ? -5.063  11.353  13.968  1.00 93.36 25  A 1 
ATOM 206  C C   . ALA A 1 25  ? -5.705  10.041  13.499  1.00 94.38 25  A 1 
ATOM 207  O O   . ALA A 1 25  ? -6.606  10.075  12.662  1.00 93.36 25  A 1 
ATOM 208  C CB  . ALA A 1 25  ? -3.722  11.601  13.272  1.00 93.09 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? -5.268  8.907   14.044  1.00 94.88 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? -5.825  7.588   13.708  1.00 94.65 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? -7.285  7.480   14.167  1.00 94.79 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? -8.142  7.080   13.373  1.00 93.33 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? -4.933  6.467   14.290  1.00 94.12 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? -3.603  6.415   13.503  1.00 91.41 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? -5.636  5.096   14.223  1.00 90.97 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? -2.531  5.533   14.149  1.00 84.45 26  A 1 
ATOM 217  N N   . ASP A 1 27  ? -7.592  7.881   15.392  1.00 94.77 27  A 1 
ATOM 218  C CA  . ASP A 1 27  ? -8.965  7.881   15.913  1.00 94.17 27  A 1 
ATOM 219  C C   . ASP A 1 27  ? -9.877  8.820   15.106  1.00 94.08 27  A 1 
ATOM 220  O O   . ASP A 1 27  ? -10.977 8.450   14.678  1.00 92.30 27  A 1 
ATOM 221  C CB  . ASP A 1 27  ? -8.925  8.274   17.400  1.00 93.40 27  A 1 
ATOM 222  C CG  . ASP A 1 27  ? -10.333 8.307   17.997  1.00 86.75 27  A 1 
ATOM 223  O OD1 . ASP A 1 27  ? -11.060 7.293   17.914  1.00 78.40 27  A 1 
ATOM 224  O OD2 . ASP A 1 27  ? -10.747 9.383   18.481  1.00 78.17 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? -9.390  10.017  14.788  1.00 93.32 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? -10.131 10.979  13.984  1.00 93.51 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? -10.392 10.453  12.568  1.00 94.22 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? -11.517 10.554  12.085  1.00 92.18 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? -9.377  12.317  13.988  1.00 92.52 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? -10.142 13.466  13.312  1.00 88.18 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? -11.473 13.779  14.003  1.00 82.00 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? -9.285  14.728  13.364  1.00 82.34 28  A 1 
ATOM 233  N N   . VAL A 1 29  ? -9.396  9.839   11.917  1.00 93.96 29  A 1 
ATOM 234  C CA  . VAL A 1 29  ? -9.563  9.231   10.585  1.00 93.74 29  A 1 
ATOM 235  C C   . VAL A 1 29  ? -10.642 8.147   10.603  1.00 93.66 29  A 1 
ATOM 236  O O   . VAL A 1 29  ? -11.496 8.133   9.717   1.00 91.91 29  A 1 
ATOM 237  C CB  . VAL A 1 29  ? -8.223  8.698   10.049  1.00 93.01 29  A 1 
ATOM 238  C CG1 . VAL A 1 29  ? -8.370  7.817   8.809   1.00 83.49 29  A 1 
ATOM 239  C CG2 . VAL A 1 29  ? -7.329  9.857   9.621   1.00 83.67 29  A 1 
ATOM 240  N N   . GLN A 1 30  ? -10.677 7.289   11.612  1.00 93.93 30  A 1 
ATOM 241  C CA  . GLN A 1 30  ? -11.741 6.282   11.741  1.00 92.97 30  A 1 
ATOM 242  C C   . GLN A 1 30  ? -13.132 6.924   11.860  1.00 92.79 30  A 1 
ATOM 243  O O   . GLN A 1 30  ? -14.082 6.491   11.203  1.00 90.76 30  A 1 
ATOM 244  C CB  . GLN A 1 30  ? -11.473 5.386   12.953  1.00 92.12 30  A 1 
ATOM 245  C CG  . GLN A 1 30  ? -10.262 4.466   12.753  1.00 88.42 30  A 1 
ATOM 246  C CD  . GLN A 1 30  ? -9.953  3.669   14.011  1.00 88.89 30  A 1 
ATOM 247  O OE1 . GLN A 1 30  ? -10.788 3.433   14.866  1.00 80.58 30  A 1 
ATOM 248  N NE2 . GLN A 1 30  ? -8.739  3.217   14.182  1.00 78.50 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? -13.260 8.017   12.611  1.00 92.83 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? -14.520 8.775   12.743  1.00 91.79 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? -14.954 9.462   11.445  1.00 92.17 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? -16.142 9.760   11.280  1.00 89.60 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? -14.375 9.787   13.889  1.00 91.66 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? -14.312 9.086   15.255  1.00 89.08 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? -13.923 10.057  16.373  1.00 84.99 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? -13.883 9.285   17.695  1.00 81.66 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? -13.239 10.047  18.793  1.00 72.72 31  A 1 
ATOM 258  N N   . THR A 1 32  ? -14.024 9.710   10.521  1.00 92.02 32  A 1 
ATOM 259  C CA  . THR A 1 32  ? -14.327 10.362  9.233   1.00 91.06 32  A 1 
ATOM 260  C C   . THR A 1 32  ? -14.806 9.424   8.129   1.00 91.40 32  A 1 
ATOM 261  O O   . THR A 1 32  ? -15.068 9.888   7.013   1.00 87.52 32  A 1 
ATOM 262  C CB  . THR A 1 32  ? -13.178 11.228  8.713   1.00 89.88 32  A 1 
ATOM 263  O OG1 . THR A 1 32  ? -12.036 10.488  8.390   1.00 81.43 32  A 1 
ATOM 264  C CG2 . THR A 1 32  ? -12.804 12.329  9.695   1.00 79.90 32  A 1 
ATOM 265  N N   . THR A 1 33  ? -14.971 8.138   8.418   1.00 91.20 33  A 1 
ATOM 266  C CA  . THR A 1 33  ? -15.520 7.167   7.464   1.00 90.73 33  A 1 
ATOM 267  C C   . THR A 1 33  ? -16.943 7.540   7.039   1.00 90.67 33  A 1 
ATOM 268  O O   . THR A 1 33  ? -17.764 8.030   7.824   1.00 87.06 33  A 1 
ATOM 269  C CB  . THR A 1 33  ? -15.495 5.743   8.028   1.00 89.41 33  A 1 
ATOM 270  O OG1 . THR A 1 33  ? -16.161 5.686   9.268   1.00 75.93 33  A 1 
ATOM 271  C CG2 . THR A 1 33  ? -14.068 5.273   8.244   1.00 75.32 33  A 1 
ATOM 272  N N   . VAL A 1 34  ? -17.218 7.342   5.767   1.00 89.39 34  A 1 
ATOM 273  C CA  . VAL A 1 34  ? -18.483 7.749   5.132   1.00 88.28 34  A 1 
ATOM 274  C C   . VAL A 1 34  ? -19.190 6.569   4.470   1.00 88.96 34  A 1 
ATOM 275  O O   . VAL A 1 34  ? -20.426 6.532   4.408   1.00 82.39 34  A 1 
ATOM 276  C CB  . VAL A 1 34  ? -18.214 8.867   4.103   1.00 85.80 34  A 1 
ATOM 277  C CG1 . VAL A 1 34  ? -19.497 9.344   3.413   1.00 75.41 34  A 1 
ATOM 278  C CG2 . VAL A 1 34  ? -17.583 10.107  4.741   1.00 76.74 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? -18.422 5.613   3.951   1.00 87.32 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? -18.958 4.490   3.197   1.00 87.02 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? -19.575 3.422   4.114   1.00 88.44 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? -19.296 3.329   5.303   1.00 84.19 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? -17.873 3.934   2.280   1.00 84.92 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? -20.446 2.592   3.527   1.00 90.21 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? -21.083 1.458   4.222   1.00 90.55 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? -20.190 0.212   4.285   1.00 91.33 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? -20.519 -0.724  4.998   1.00 85.13 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? -22.416 1.099   3.544   1.00 89.09 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? -23.502 2.179   3.672   1.00 84.11 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? -24.816 1.645   3.077   1.00 79.62 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? -25.964 2.650   3.231   1.00 75.46 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? -27.248 2.072   2.740   1.00 65.39 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? -19.127 0.189   3.495   1.00 89.96 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? -18.146 -0.891  3.463   1.00 89.54 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? -16.928 -0.533  4.318   1.00 91.36 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? -16.700 0.628   4.650   1.00 89.08 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? -17.769 -1.219  2.008   1.00 86.77 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? -17.045 -0.111  1.261   1.00 86.24 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? -17.770 0.799   0.468   1.00 80.91 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? -15.647 0.005   1.354   1.00 82.38 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? -17.096 1.823   -0.220  1.00 78.89 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? -14.974 1.038   0.670   1.00 79.65 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? -15.697 1.949   -0.117  1.00 80.61 37  A 1 
ATOM 304  N N   . ASP A 1 38  ? -16.133 -1.539  4.640   1.00 88.25 38  A 1 
ATOM 305  C CA  . ASP A 1 38  ? -14.907 -1.385  5.420   1.00 89.95 38  A 1 
ATOM 306  C C   . ASP A 1 38  ? -13.823 -0.660  4.598   1.00 90.77 38  A 1 
ATOM 307  O O   . ASP A 1 38  ? -13.152 -1.262  3.746   1.00 86.96 38  A 1 
ATOM 308  C CB  . ASP A 1 38  ? -14.481 -2.780  5.891   1.00 87.72 38  A 1 
ATOM 309  C CG  . ASP A 1 38  ? -13.354 -2.763  6.920   1.00 85.80 38  A 1 
ATOM 310  O OD1 . ASP A 1 38  ? -13.075 -1.704  7.516   1.00 80.81 38  A 1 
ATOM 311  O OD2 . ASP A 1 38  ? -12.780 -3.852  7.138   1.00 81.46 38  A 1 
ATOM 312  N N   . GLU A 1 39  ? -13.706 0.643   4.815   1.00 92.13 39  A 1 
ATOM 313  C CA  . GLU A 1 39  ? -12.774 1.519   4.106   1.00 92.67 39  A 1 
ATOM 314  C C   . GLU A 1 39  ? -11.318 1.177   4.443   1.00 93.56 39  A 1 
ATOM 315  O O   . GLU A 1 39  ? -10.990 0.667   5.516   1.00 91.43 39  A 1 
ATOM 316  C CB  . GLU A 1 39  ? -13.080 3.006   4.390   1.00 91.42 39  A 1 
ATOM 317  C CG  . GLU A 1 39  ? -14.410 3.471   3.774   1.00 87.30 39  A 1 
ATOM 318  C CD  . GLU A 1 39  ? -14.698 4.971   3.978   1.00 87.99 39  A 1 
ATOM 319  O OE1 . GLU A 1 39  ? -15.888 5.332   4.120   1.00 80.23 39  A 1 
ATOM 320  O OE2 . GLU A 1 39  ? -13.756 5.791   3.933   1.00 80.15 39  A 1 
ATOM 321  N N   . THR A 1 40  ? -10.425 1.460   3.505   1.00 92.83 40  A 1 
ATOM 322  C CA  . THR A 1 40  ? -8.979  1.352   3.732   1.00 92.76 40  A 1 
ATOM 323  C C   . THR A 1 40  ? -8.443  2.713   4.153   1.00 93.90 40  A 1 
ATOM 324  O O   . THR A 1 40  ? -8.756  3.720   3.523   1.00 91.87 40  A 1 
ATOM 325  C CB  . THR A 1 40  ? -8.254  0.832   2.481   1.00 90.73 40  A 1 
ATOM 326  O OG1 . THR A 1 40  ? -8.819  -0.402  2.070   1.00 81.05 40  A 1 
ATOM 327  C CG2 . THR A 1 40  ? -6.770  0.562   2.721   1.00 80.70 40  A 1 
ATOM 328  N N   . ILE A 1 41  ? -7.625  2.726   5.198   1.00 94.10 41  A 1 
ATOM 329  C CA  . ILE A 1 41  ? -6.863  3.901   5.618   1.00 94.47 41  A 1 
ATOM 330  C C   . ILE A 1 41  ? -5.540  3.900   4.856   1.00 94.38 41  A 1 
ATOM 331  O O   . ILE A 1 41  ? -4.821  2.901   4.844   1.00 92.71 41  A 1 
ATOM 332  C CB  . ILE A 1 41  ? -6.676  3.932   7.150   1.00 94.12 41  A 1 
ATOM 333  C CG1 . ILE A 1 41  ? -8.060  4.014   7.835   1.00 90.23 41  A 1 
ATOM 334  C CG2 . ILE A 1 41  ? -5.794  5.126   7.563   1.00 90.25 41  A 1 
ATOM 335  C CD1 . ILE A 1 41  ? -8.010  3.876   9.355   1.00 81.84 41  A 1 
ATOM 336  N N   . GLU A 1 42  ? -5.225  5.022   4.239   1.00 95.39 42  A 1 
ATOM 337  C CA  . GLU A 1 42  ? -3.996  5.244   3.486   1.00 95.31 42  A 1 
ATOM 338  C C   . GLU A 1 42  ? -3.157  6.332   4.154   1.00 96.16 42  A 1 
ATOM 339  O O   . GLU A 1 42  ? -3.684  7.338   4.641   1.00 94.82 42  A 1 
ATOM 340  C CB  . GLU A 1 42  ? -4.312  5.582   2.020   1.00 93.26 42  A 1 
ATOM 341  C CG  . GLU A 1 42  ? -4.975  4.393   1.298   1.00 85.96 42  A 1 
ATOM 342  C CD  . GLU A 1 42  ? -5.307  4.642   -0.182  1.00 83.47 42  A 1 
ATOM 343  O OE1 . GLU A 1 42  ? -5.752  3.657   -0.829  1.00 75.42 42  A 1 
ATOM 344  O OE2 . GLU A 1 42  ? -5.166  5.786   -0.660  1.00 74.48 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? -1.849  6.123   4.168   1.00 94.38 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? -0.867  7.112   4.573   1.00 94.69 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? -0.226  7.726   3.324   1.00 95.09 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 0.303   7.016   2.466   1.00 93.65 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 0.159   6.461   5.504   1.00 94.32 43  A 1 
ATOM 350  N N   . HIS A 1 44  ? -0.254  9.047   3.251   1.00 95.95 44  A 1 
ATOM 351  C CA  . HIS A 1 44  ? 0.397   9.844   2.221   1.00 96.09 44  A 1 
ATOM 352  C C   . HIS A 1 44  ? 1.554   10.613  2.858   1.00 96.10 44  A 1 
ATOM 353  O O   . HIS A 1 44  ? 1.346   11.558  3.624   1.00 93.78 44  A 1 
ATOM 354  C CB  . HIS A 1 44  ? -0.617  10.780  1.563   1.00 95.14 44  A 1 
ATOM 355  C CG  . HIS A 1 44  ? -1.815  10.068  0.993   1.00 94.29 44  A 1 
ATOM 356  N ND1 . HIS A 1 44  ? -1.868  9.338   -0.173  1.00 84.93 44  A 1 
ATOM 357  C CD2 . HIS A 1 44  ? -3.058  10.021  1.559   1.00 86.82 44  A 1 
ATOM 358  C CE1 . HIS A 1 44  ? -3.120  8.864   -0.304  1.00 87.85 44  A 1 
ATOM 359  N NE2 . HIS A 1 44  ? -3.880  9.263   0.723   1.00 88.95 44  A 1 
ATOM 360  N N   . ILE A 1 45  ? 2.776   10.194  2.551   1.00 95.01 45  A 1 
ATOM 361  C CA  . ILE A 1 45  ? 3.997   10.684  3.192   1.00 94.79 45  A 1 
ATOM 362  C C   . ILE A 1 45  ? 4.786   11.492  2.168   1.00 94.39 45  A 1 
ATOM 363  O O   . ILE A 1 45  ? 5.340   10.935  1.223   1.00 92.29 45  A 1 
ATOM 364  C CB  . ILE A 1 45  ? 4.829   9.508   3.758   1.00 94.54 45  A 1 
ATOM 365  C CG1 . ILE A 1 45  ? 3.993   8.599   4.689   1.00 92.70 45  A 1 
ATOM 366  C CG2 . ILE A 1 45  ? 6.064   10.057  4.494   1.00 91.91 45  A 1 
ATOM 367  C CD1 . ILE A 1 45  ? 4.689   7.280   5.043   1.00 88.30 45  A 1 
ATOM 368  N N   . ARG A 1 46  ? 4.846   12.802  2.351   1.00 95.08 46  A 1 
ATOM 369  C CA  . ARG A 1 46  ? 5.646   13.688  1.504   1.00 94.86 46  A 1 
ATOM 370  C C   . ARG A 1 46  ? 7.061   13.806  2.053   1.00 94.55 46  A 1 
ATOM 371  O O   . ARG A 1 46  ? 7.249   14.261  3.184   1.00 92.26 46  A 1 
ATOM 372  C CB  . ARG A 1 46  ? 4.950   15.046  1.369   1.00 93.97 46  A 1 
ATOM 373  C CG  . ARG A 1 46  ? 5.630   15.907  0.299   1.00 88.88 46  A 1 
ATOM 374  C CD  . ARG A 1 46  ? 4.834   17.191  0.087   1.00 85.06 46  A 1 
ATOM 375  N NE  . ARG A 1 46  ? 5.371   17.970  -1.038  1.00 79.93 46  A 1 
ATOM 376  C CZ  . ARG A 1 46  ? 4.720   18.885  -1.738  1.00 75.35 46  A 1 
ATOM 377  N NH1 . ARG A 1 46  ? 3.503   19.248  -1.432  1.00 65.66 46  A 1 
ATOM 378  N NH2 . ARG A 1 46  ? 5.285   19.444  -2.772  1.00 69.19 46  A 1 
ATOM 379  N N   . LEU A 1 47  ? 8.038   13.451  1.228   1.00 92.89 47  A 1 
ATOM 380  C CA  . LEU A 1 47  ? 9.454   13.485  1.570   1.00 92.50 47  A 1 
ATOM 381  C C   . LEU A 1 47  ? 10.159  14.730  1.017   1.00 92.10 47  A 1 
ATOM 382  O O   . LEU A 1 47  ? 9.782   15.312  0.002   1.00 88.89 47  A 1 
ATOM 383  C CB  . LEU A 1 47  ? 10.132  12.178  1.131   1.00 91.91 47  A 1 
ATOM 384  C CG  . LEU A 1 47  ? 9.576   10.897  1.789   1.00 90.74 47  A 1 
ATOM 385  C CD1 . LEU A 1 47  ? 10.469  9.719   1.406   1.00 86.76 47  A 1 
ATOM 386  C CD2 . LEU A 1 47  ? 9.534   10.974  3.317   1.00 86.90 47  A 1 
ATOM 387  N N   . GLY A 1 48  ? 11.196  15.151  1.726   1.00 90.98 48  A 1 
ATOM 388  C CA  . GLY A 1 48  ? 12.096  16.250  1.380   1.00 90.31 48  A 1 
ATOM 389  C C   . GLY A 1 48  ? 13.326  15.777  0.605   1.00 90.71 48  A 1 
ATOM 390  O O   . GLY A 1 48  ? 14.436  16.115  0.988   1.00 86.96 48  A 1 
ATOM 391  N N   . VAL A 1 49  ? 13.137  14.987  -0.450  1.00 89.41 49  A 1 
ATOM 392  C CA  . VAL A 1 49  ? 14.220  14.497  -1.319  1.00 88.66 49  A 1 
ATOM 393  C C   . VAL A 1 49  ? 14.236  15.254  -2.648  1.00 88.12 49  A 1 
ATOM 394  O O   . VAL A 1 49  ? 13.243  15.890  -3.019  1.00 81.79 49  A 1 
ATOM 395  C CB  . VAL A 1 49  ? 14.131  12.970  -1.533  1.00 86.73 49  A 1 
ATOM 396  C CG1 . VAL A 1 49  ? 14.289  12.223  -0.200  1.00 79.05 49  A 1 
ATOM 397  C CG2 . VAL A 1 49  ? 12.811  12.550  -2.175  1.00 81.14 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? 15.350  15.197  -3.371  1.00 86.13 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? 15.419  15.733  -4.733  1.00 85.88 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? 14.490  14.932  -5.660  1.00 86.04 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? 14.479  13.700  -5.644  1.00 80.48 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? 16.872  15.752  -5.246  1.00 82.06 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? 17.050  16.490  -6.589  1.00 74.60 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? 16.042  16.986  -7.149  1.00 68.72 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? 18.195  16.558  -7.076  1.00 69.67 50  A 1 
ATOM 406  N N   . SER A 1 51  ? 13.714  15.640  -6.474  1.00 84.11 51  A 1 
ATOM 407  C CA  . SER A 1 51  ? 12.762  15.042  -7.418  1.00 83.54 51  A 1 
ATOM 408  C C   . SER A 1 51  ? 13.425  14.273  -8.563  1.00 84.14 51  A 1 
ATOM 409  O O   . SER A 1 51  ? 12.773  13.454  -9.203  1.00 78.24 51  A 1 
ATOM 410  C CB  . SER A 1 51  ? 11.843  16.128  -7.982  1.00 79.51 51  A 1 
ATOM 411  O OG  . SER A 1 51  ? 12.586  17.198  -8.540  1.00 69.77 51  A 1 
ATOM 412  N N   . ARG A 1 52  ? 14.707  14.518  -8.838  1.00 84.90 52  A 1 
ATOM 413  C CA  . ARG A 1 52  ? 15.455  13.788  -9.864  1.00 84.84 52  A 1 
ATOM 414  C C   . ARG A 1 52  ? 15.718  12.364  -9.384  1.00 84.58 52  A 1 
ATOM 415  O O   . ARG A 1 52  ? 16.373  12.164  -8.366  1.00 77.30 52  A 1 
ATOM 416  C CB  . ARG A 1 52  ? 16.762  14.519  -10.196 1.00 82.39 52  A 1 
ATOM 417  C CG  . ARG A 1 52  ? 16.502  15.904  -10.794 1.00 76.67 52  A 1 
ATOM 418  C CD  . ARG A 1 52  ? 17.836  16.590  -11.094 1.00 72.46 52  A 1 
ATOM 419  N NE  . ARG A 1 52  ? 17.633  17.974  -11.553 1.00 68.80 52  A 1 
ATOM 420  C CZ  . ARG A 1 52  ? 18.584  18.801  -11.960 1.00 61.98 52  A 1 
ATOM 421  N NH1 . ARG A 1 52  ? 19.834  18.443  -11.997 1.00 59.05 52  A 1 
ATOM 422  N NH2 . ARG A 1 52  ? 18.294  20.017  -12.330 1.00 55.30 52  A 1 
ATOM 423  N N   . HIS A 1 53  ? 15.215  11.376  -10.117 1.00 82.18 53  A 1 
ATOM 424  C CA  . HIS A 1 53  ? 15.328  9.949   -9.789  1.00 82.15 53  A 1 
ATOM 425  C C   . HIS A 1 53  ? 14.799  9.585   -8.383  1.00 84.04 53  A 1 
ATOM 426  O O   . HIS A 1 53  ? 15.266  8.634   -7.757  1.00 78.16 53  A 1 
ATOM 427  C CB  . HIS A 1 53  ? 16.766  9.451   -10.028 1.00 79.21 53  A 1 
ATOM 428  C CG  . HIS A 1 53  ? 17.355  9.869   -11.349 1.00 77.33 53  A 1 
ATOM 429  N ND1 . HIS A 1 53  ? 18.257  10.885  -11.533 1.00 67.10 53  A 1 
ATOM 430  C CD2 . HIS A 1 53  ? 17.095  9.338   -12.578 1.00 67.30 53  A 1 
ATOM 431  C CE1 . HIS A 1 53  ? 18.542  10.958  -12.844 1.00 68.39 53  A 1 
ATOM 432  N NE2 . HIS A 1 53  ? 17.850  10.033  -13.520 1.00 69.99 53  A 1 
ATOM 433  N N   . ALA A 1 54  ? 13.808  10.323  -7.867  1.00 76.98 54  A 1 
ATOM 434  C CA  . ALA A 1 54  ? 13.220  10.087  -6.548  1.00 75.98 54  A 1 
ATOM 435  C C   . ALA A 1 54  ? 12.700  8.649   -6.382  1.00 78.72 54  A 1 
ATOM 436  O O   . ALA A 1 54  ? 12.859  8.038   -5.323  1.00 74.60 54  A 1 
ATOM 437  C CB  . ALA A 1 54  ? 12.101  11.116  -6.345  1.00 72.23 54  A 1 
ATOM 438  N N   . ASP A 1 55  ? 12.135  8.093   -7.443  1.00 81.16 55  A 1 
ATOM 439  C CA  . ASP A 1 55  ? 11.612  6.724   -7.504  1.00 79.96 55  A 1 
ATOM 440  C C   . ASP A 1 55  ? 12.682  5.638   -7.307  1.00 81.69 55  A 1 
ATOM 441  O O   . ASP A 1 55  ? 12.361  4.536   -6.849  1.00 76.17 55  A 1 
ATOM 442  C CB  . ASP A 1 55  ? 10.893  6.534   -8.850  1.00 74.72 55  A 1 
ATOM 443  C CG  . ASP A 1 55  ? 11.834  6.626   -10.062 1.00 65.07 55  A 1 
ATOM 444  O OD1 . ASP A 1 55  ? 12.527  7.664   -10.178 1.00 60.32 55  A 1 
ATOM 445  O OD2 . ASP A 1 55  ? 11.834  5.663   -10.858 1.00 62.87 55  A 1 
ATOM 446  N N   . GLN A 1 56  ? 13.936  5.947   -7.609  1.00 81.08 56  A 1 
ATOM 447  C CA  . GLN A 1 56  ? 15.079  5.059   -7.388  1.00 81.87 56  A 1 
ATOM 448  C C   . GLN A 1 56  ? 15.717  5.273   -6.007  1.00 82.67 56  A 1 
ATOM 449  O O   . GLN A 1 56  ? 16.265  4.338   -5.433  1.00 76.67 56  A 1 
ATOM 450  C CB  . GLN A 1 56  ? 16.123  5.262   -8.492  1.00 78.04 56  A 1 
ATOM 451  C CG  . GLN A 1 56  ? 15.559  4.979   -9.898  1.00 72.88 56  A 1 
ATOM 452  C CD  . GLN A 1 56  ? 16.612  5.133   -10.994 1.00 69.79 56  A 1 
ATOM 453  O OE1 . GLN A 1 56  ? 17.801  5.249   -10.760 1.00 64.24 56  A 1 
ATOM 454  N NE2 . GLN A 1 56  ? 16.212  5.134   -12.247 1.00 62.13 56  A 1 
ATOM 455  N N   . GLN A 1 57  ? 15.631  6.498   -5.469  1.00 84.09 57  A 1 
ATOM 456  C CA  . GLN A 1 57  ? 16.282  6.851   -4.201  1.00 84.05 57  A 1 
ATOM 457  C C   . GLN A 1 57  ? 15.570  6.274   -2.974  1.00 85.85 57  A 1 
ATOM 458  O O   . GLN A 1 57  ? 16.227  5.838   -2.031  1.00 81.21 57  A 1 
ATOM 459  C CB  . GLN A 1 57  ? 16.377  8.374   -4.068  1.00 78.96 57  A 1 
ATOM 460  C CG  . GLN A 1 57  ? 17.380  9.001   -5.054  1.00 71.55 57  A 1 
ATOM 461  C CD  . GLN A 1 57  ? 17.465  10.515  -4.894  1.00 71.74 57  A 1 
ATOM 462  O OE1 . GLN A 1 57  ? 17.203  11.079  -3.840  1.00 64.70 57  A 1 
ATOM 463  N NE2 . GLN A 1 57  ? 17.856  11.239  -5.916  1.00 63.24 57  A 1 
ATOM 464  N N   . VAL A 1 58  ? 14.241  6.285   -2.970  1.00 87.04 58  A 1 
ATOM 465  C CA  . VAL A 1 58  ? 13.441  5.772   -1.850  1.00 87.99 58  A 1 
ATOM 466  C C   . VAL A 1 58  ? 12.461  4.732   -2.367  1.00 88.59 58  A 1 
ATOM 467  O O   . VAL A 1 58  ? 11.324  5.030   -2.749  1.00 85.13 58  A 1 
ATOM 468  C CB  . VAL A 1 58  ? 12.762  6.893   -1.037  1.00 87.00 58  A 1 
ATOM 469  C CG1 . VAL A 1 58  ? 12.107  6.326   0.225   1.00 81.10 58  A 1 
ATOM 470  C CG2 . VAL A 1 58  ? 13.767  7.961   -0.586  1.00 82.05 58  A 1 
ATOM 471  N N   . ARG A 1 59  ? 12.919  3.493   -2.385  1.00 87.98 59  A 1 
ATOM 472  C CA  . ARG A 1 59  ? 12.118  2.303   -2.668  1.00 87.93 59  A 1 
ATOM 473  C C   . ARG A 1 59  ? 12.420  1.252   -1.610  1.00 88.74 59  A 1 
ATOM 474  O O   . ARG A 1 59  ? 13.577  1.002   -1.296  1.00 84.18 59  A 1 
ATOM 475  C CB  . ARG A 1 59  ? 12.404  1.791   -4.086  1.00 84.22 59  A 1 
ATOM 476  C CG  . ARG A 1 59  ? 11.518  0.584   -4.449  1.00 74.74 59  A 1 
ATOM 477  C CD  . ARG A 1 59  ? 11.811  0.063   -5.858  1.00 75.11 59  A 1 
ATOM 478  N NE  . ARG A 1 59  ? 10.940  -1.077  -6.203  1.00 70.03 59  A 1 
ATOM 479  C CZ  . ARG A 1 59  ? 11.024  -1.862  -7.262  1.00 65.56 59  A 1 
ATOM 480  N NH1 . ARG A 1 59  ? 11.938  -1.679  -8.181  1.00 59.41 59  A 1 
ATOM 481  N NH2 . ARG A 1 59  ? 10.183  -2.853  -7.405  1.00 55.64 59  A 1 
ATOM 482  N N   . GLY A 1 60  ? 11.382  0.605   -1.115  1.00 87.80 60  A 1 
ATOM 483  C CA  . GLY A 1 60  ? 11.540  -0.495  -0.180  1.00 87.22 60  A 1 
ATOM 484  C C   . GLY A 1 60  ? 10.282  -1.342  -0.094  1.00 88.23 60  A 1 
ATOM 485  O O   . GLY A 1 60  ? 9.271   -1.071  -0.743  1.00 85.90 60  A 1 
ATOM 486  N N   . ALA A 1 61  ? 10.373  -2.389  0.700   1.00 87.20 61  A 1 
ATOM 487  C CA  . ALA A 1 61  ? 9.249   -3.244  1.024   1.00 86.77 61  A 1 
ATOM 488  C C   . ALA A 1 61  ? 9.205   -3.437  2.538   1.00 88.25 61  A 1 
ATOM 489  O O   . ALA A 1 61  ? 10.238  -3.653  3.167   1.00 85.14 61  A 1 
ATOM 490  C CB  . ALA A 1 61  ? 9.368   -4.565  0.259   1.00 83.89 61  A 1 
ATOM 491  N N   . VAL A 1 62  ? 8.011   -3.360  3.102   1.00 88.80 62  A 1 
ATOM 492  C CA  . VAL A 1 62  ? 7.768   -3.564  4.532   1.00 89.32 62  A 1 
ATOM 493  C C   . VAL A 1 62  ? 6.597   -4.519  4.706   1.00 89.38 62  A 1 
ATOM 494  O O   . VAL A 1 62  ? 5.604   -4.435  3.980   1.00 87.10 62  A 1 
ATOM 495  C CB  . VAL A 1 62  ? 7.576   -2.216  5.260   1.00 89.14 62  A 1 
ATOM 496  C CG1 . VAL A 1 62  ? 6.353   -1.425  4.785   1.00 83.23 62  A 1 
ATOM 497  C CG2 . VAL A 1 62  ? 7.494   -2.403  6.778   1.00 82.93 62  A 1 
ATOM 498  N N   . VAL A 1 63  ? 6.712   -5.444  5.642   1.00 89.46 63  A 1 
ATOM 499  C CA  . VAL A 1 63  ? 5.610   -6.308  6.065   1.00 89.68 63  A 1 
ATOM 500  C C   . VAL A 1 63  ? 4.965   -5.658  7.281   1.00 91.37 63  A 1 
ATOM 501  O O   . VAL A 1 63  ? 5.640   -5.435  8.284   1.00 90.16 63  A 1 
ATOM 502  C CB  . VAL A 1 63  ? 6.096   -7.738  6.353   1.00 87.38 63  A 1 
ATOM 503  C CG1 . VAL A 1 63  ? 4.934   -8.637  6.778   1.00 80.80 63  A 1 
ATOM 504  C CG2 . VAL A 1 63  ? 6.737   -8.360  5.101   1.00 81.38 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? 3.688   -5.321  7.181   1.00 90.37 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? 2.952   -4.771  8.318   1.00 90.97 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? 2.590   -5.895  9.303   1.00 90.83 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? 2.122   -6.938  8.842   1.00 88.15 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? 1.685   -4.045  7.844   1.00 91.07 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? 1.917   -2.814  6.956   1.00 90.83 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? 0.552   -2.163  6.681   1.00 86.94 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? 2.827   -1.761  7.592   1.00 86.85 64  A 1 
ATOM 513  N N   . PRO A 1 65  ? 2.714   -5.688  10.625  1.00 91.92 65  A 1 
ATOM 514  C CA  . PRO A 1 65  ? 2.392   -6.694  11.642  1.00 90.97 65  A 1 
ATOM 515  C C   . PRO A 1 65  ? 0.974   -7.264  11.522  1.00 90.58 65  A 1 
ATOM 516  O O   . PRO A 1 65  ? 0.757   -8.462  11.684  1.00 86.52 65  A 1 
ATOM 517  C CB  . PRO A 1 65  ? 2.572   -5.982  12.986  1.00 89.69 65  A 1 
ATOM 518  C CG  . PRO A 1 65  ? 3.595   -4.893  12.694  1.00 88.12 65  A 1 
ATOM 519  C CD  . PRO A 1 65  ? 3.293   -4.505  11.252  1.00 91.12 65  A 1 
ATOM 520  N N   . HIS A 1 66  ? 0.001   -6.417  11.184  1.00 90.73 66  A 1 
ATOM 521  C CA  . HIS A 1 66  ? -1.411  -6.799  11.036  1.00 90.21 66  A 1 
ATOM 522  C C   . HIS A 1 66  ? -1.874  -6.871  9.575   1.00 89.65 66  A 1 
ATOM 523  O O   . HIS A 1 66  ? -3.065  -7.034  9.301   1.00 84.85 66  A 1 
ATOM 524  C CB  . HIS A 1 66  ? -2.276  -5.853  11.878  1.00 90.35 66  A 1 
ATOM 525  C CG  . HIS A 1 66  ? -1.865  -5.846  13.321  1.00 90.08 66  A 1 
ATOM 526  N ND1 . HIS A 1 66  ? -2.045  -6.895  14.222  1.00 79.93 66  A 1 
ATOM 527  C CD2 . HIS A 1 66  ? -1.145  -4.858  13.921  1.00 81.28 66  A 1 
ATOM 528  C CE1 . HIS A 1 66  ? -1.432  -6.539  15.349  1.00 83.68 66  A 1 
ATOM 529  N NE2 . HIS A 1 66  ? -0.883  -5.305  15.209  1.00 85.36 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? -0.951  -6.746  8.622   1.00 89.02 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? -1.253  -6.717  7.193   1.00 88.79 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? -2.103  -5.507  6.771   1.00 90.24 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? -2.305  -4.542  7.503   1.00 87.51 67  A 1 
ATOM 534  N N   . THR A 1 68  ? -2.620  -5.569  5.538   1.00 89.44 68  A 1 
ATOM 535  C CA  . THR A 1 68  ? -3.491  -4.513  4.965   1.00 89.50 68  A 1 
ATOM 536  C C   . THR A 1 68  ? -4.980  -4.850  5.033   1.00 90.27 68  A 1 
ATOM 537  O O   . THR A 1 68  ? -5.830  -4.050  4.633   1.00 83.84 68  A 1 
ATOM 538  C CB  . THR A 1 68  ? -3.112  -4.224  3.507   1.00 87.20 68  A 1 
ATOM 539  O OG1 . THR A 1 68  ? -3.268  -5.387  2.722   1.00 77.74 68  A 1 
ATOM 540  C CG2 . THR A 1 68  ? -1.672  -3.766  3.362   1.00 78.78 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? -5.324  -6.062  5.455   1.00 87.50 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? -6.698  -6.575  5.463   1.00 87.53 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? -7.294  -6.851  4.074   1.00 88.52 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? -8.457  -7.251  3.969   1.00 84.84 69  A 1 
ATOM 545  N N   . LYS A 1 70  ? -6.530  -6.667  2.990   1.00 87.66 70  A 1 
ATOM 546  C CA  . LYS A 1 70  ? -6.956  -7.081  1.649   1.00 86.64 70  A 1 
ATOM 547  C C   . LYS A 1 70  ? -6.784  -8.595  1.513   1.00 87.13 70  A 1 
ATOM 548  O O   . LYS A 1 70  ? -5.706  -9.124  1.754   1.00 82.52 70  A 1 
ATOM 549  C CB  . LYS A 1 70  ? -6.200  -6.308  0.557   1.00 84.02 70  A 1 
ATOM 550  C CG  . LYS A 1 70  ? -6.601  -4.820  0.535   1.00 74.96 70  A 1 
ATOM 551  C CD  . LYS A 1 70  ? -5.926  -4.046  -0.607  1.00 72.58 70  A 1 
ATOM 552  C CE  . LYS A 1 70  ? -6.383  -2.578  -0.561  1.00 66.23 70  A 1 
ATOM 553  N NZ  . LYS A 1 70  ? -5.716  -1.732  -1.585  1.00 58.01 70  A 1 
ATOM 554  N N   . LYS A 1 71  ? -7.840  -9.298  1.120   1.00 84.99 71  A 1 
ATOM 555  C CA  . LYS A 1 71  ? -7.769  -10.723 0.772   1.00 84.42 71  A 1 
ATOM 556  C C   . LYS A 1 71  ? -7.120  -10.844 -0.604  1.00 85.73 71  A 1 
ATOM 557  O O   . LYS A 1 71  ? -7.764  -10.545 -1.602  1.00 81.76 71  A 1 
ATOM 558  C CB  . LYS A 1 71  ? -9.162  -11.377 0.799   1.00 81.67 71  A 1 
ATOM 559  C CG  . LYS A 1 71  ? -9.742  -11.493 2.218   1.00 72.25 71  A 1 
ATOM 560  C CD  . LYS A 1 71  ? -11.078 -12.261 2.197   1.00 68.12 71  A 1 
ATOM 561  C CE  . LYS A 1 71  ? -11.660 -12.387 3.613   1.00 59.78 71  A 1 
ATOM 562  N NZ  . LYS A 1 71  ? -12.935 -13.155 3.633   1.00 50.28 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -5.864  -11.256 -0.631  1.00 83.17 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -5.121  -11.500 -1.871  1.00 83.59 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -5.258  -12.974 -2.239  1.00 85.00 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -4.967  -13.852 -1.423  1.00 82.70 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -3.644  -11.078 -1.736  1.00 82.29 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -2.902  -11.250 -3.066  1.00 74.87 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -3.516  -9.609  -1.314  1.00 76.01 72  A 1 
ATOM 570  N N   . ARG A 1 73  ? -5.714  -13.259 -3.466  1.00 82.81 73  A 1 
ATOM 571  C CA  . ARG A 1 73  ? -5.772  -14.613 -4.017  1.00 82.51 73  A 1 
ATOM 572  C C   . ARG A 1 73  ? -4.416  -14.942 -4.631  1.00 83.61 73  A 1 
ATOM 573  O O   . ARG A 1 73  ? -4.035  -14.345 -5.639  1.00 81.37 73  A 1 
ATOM 574  C CB  . ARG A 1 73  ? -6.910  -14.723 -5.042  1.00 80.83 73  A 1 
ATOM 575  C CG  . ARG A 1 73  ? -8.290  -14.494 -4.394  1.00 75.79 73  A 1 
ATOM 576  C CD  . ARG A 1 73  ? -9.389  -14.382 -5.450  1.00 74.29 73  A 1 
ATOM 577  N NE  . ARG A 1 73  ? -9.199  -13.177 -6.279  1.00 68.54 73  A 1 
ATOM 578  C CZ  . ARG A 1 73  ? -9.908  -12.824 -7.332  1.00 63.02 73  A 1 
ATOM 579  N NH1 . ARG A 1 73  ? -10.961 -13.495 -7.724  1.00 58.31 73  A 1 
ATOM 580  N NH2 . ARG A 1 73  ? -9.542  -11.783 -8.018  1.00 55.64 73  A 1 
ATOM 581  N N   . VAL A 1 74  ? -3.689  -15.855 -4.006  1.00 82.36 74  A 1 
ATOM 582  C CA  . VAL A 1 74  ? -2.353  -16.275 -4.439  1.00 83.35 74  A 1 
ATOM 583  C C   . VAL A 1 74  ? -2.467  -17.598 -5.183  1.00 84.11 74  A 1 
ATOM 584  O O   . VAL A 1 74  ? -2.935  -18.584 -4.613  1.00 82.66 74  A 1 
ATOM 585  C CB  . VAL A 1 74  ? -1.370  -16.380 -3.257  1.00 83.08 74  A 1 
ATOM 586  C CG1 . VAL A 1 74  ? 0.049   -16.666 -3.762  1.00 78.16 74  A 1 
ATOM 587  C CG2 . VAL A 1 74  ? -1.328  -15.085 -2.433  1.00 78.65 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -2.025  -17.622 -6.436  1.00 81.94 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -1.866  -18.826 -7.238  1.00 81.36 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -0.407  -19.281 -7.172  1.00 82.38 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? 0.499   -18.488 -7.404  1.00 81.46 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -2.325  -18.526 -8.675  1.00 79.29 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -2.216  -19.726 -9.629  1.00 74.04 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -3.126  -20.875 -9.195  1.00 69.60 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -2.639  -19.300 -11.031 1.00 68.33 75  A 1 
ATOM 596  N N   . VAL A 1 76  ? -0.192  -20.555 -6.877  1.00 81.43 76  A 1 
ATOM 597  C CA  . VAL A 1 76  ? 1.146   -21.136 -6.750  1.00 81.40 76  A 1 
ATOM 598  C C   . VAL A 1 76  ? 1.385   -22.120 -7.886  1.00 81.50 76  A 1 
ATOM 599  O O   . VAL A 1 76  ? 0.597   -23.042 -8.076  1.00 80.25 76  A 1 
ATOM 600  C CB  . VAL A 1 76  ? 1.338   -21.802 -5.378  1.00 80.54 76  A 1 
ATOM 601  C CG1 . VAL A 1 76  ? 2.740   -22.404 -5.259  1.00 75.18 76  A 1 
ATOM 602  C CG2 . VAL A 1 76  ? 1.149   -20.786 -4.239  1.00 76.27 76  A 1 
ATOM 603  N N   . PHE A 1 77  ? 2.485   -21.954 -8.605  1.00 79.72 77  A 1 
ATOM 604  C CA  . PHE A 1 77  ? 3.026   -22.934 -9.537  1.00 78.53 77  A 1 
ATOM 605  C C   . PHE A 1 77  ? 4.268   -23.578 -8.927  1.00 79.40 77  A 1 
ATOM 606  O O   . PHE A 1 77  ? 5.320   -22.948 -8.821  1.00 76.02 77  A 1 
ATOM 607  C CB  . PHE A 1 77  ? 3.341   -22.270 -10.880 1.00 75.95 77  A 1 
ATOM 608  C CG  . PHE A 1 77  ? 2.145   -21.695 -11.606 1.00 74.00 77  A 1 
ATOM 609  C CD1 . PHE A 1 77  ? 1.061   -22.521 -11.950 1.00 69.62 77  A 1 
ATOM 610  C CD2 . PHE A 1 77  ? 2.128   -20.338 -11.973 1.00 68.59 77  A 1 
ATOM 611  C CE1 . PHE A 1 77  ? -0.031  -21.992 -12.663 1.00 66.22 77  A 1 
ATOM 612  C CE2 . PHE A 1 77  ? 1.040   -19.811 -12.687 1.00 66.63 77  A 1 
ATOM 613  C CZ  . PHE A 1 77  ? -0.040  -20.637 -13.034 1.00 66.84 77  A 1 
ATOM 614  N N   . ALA A 1 78  ? 4.147   -24.843 -8.535  1.00 77.76 78  A 1 
ATOM 615  C CA  . ALA A 1 78  ? 5.238   -25.642 -7.990  1.00 75.75 78  A 1 
ATOM 616  C C   . ALA A 1 78  ? 5.300   -26.997 -8.698  1.00 76.30 78  A 1 
ATOM 617  O O   . ALA A 1 78  ? 4.280   -27.524 -9.151  1.00 71.80 78  A 1 
ATOM 618  C CB  . ALA A 1 78  ? 5.052   -25.784 -6.476  1.00 71.76 78  A 1 
ATOM 619  N N   . LYS A 1 79  ? 6.490   -27.562 -8.807  1.00 74.52 79  A 1 
ATOM 620  C CA  . LYS A 1 79  ? 6.701   -28.889 -9.391  1.00 73.46 79  A 1 
ATOM 621  C C   . LYS A 1 79  ? 6.118   -29.969 -8.478  1.00 73.67 79  A 1 
ATOM 622  O O   . LYS A 1 79  ? 6.117   -29.808 -7.260  1.00 67.19 79  A 1 
ATOM 623  C CB  . LYS A 1 79  ? 8.205   -29.072 -9.650  1.00 68.23 79  A 1 
ATOM 624  C CG  . LYS A 1 79  ? 8.507   -30.167 -10.675 1.00 63.55 79  A 1 
ATOM 625  C CD  . LYS A 1 79  ? 10.008  -30.177 -10.972 1.00 61.91 79  A 1 
ATOM 626  C CE  . LYS A 1 79  ? 10.359  -31.196 -12.057 1.00 56.88 79  A 1 
ATOM 627  N NZ  . LYS A 1 79  ? 11.794  -31.089 -12.401 1.00 51.35 79  A 1 
ATOM 628  N N   . ALA A 1 80  ? 5.670   -31.081 -9.098  1.00 70.94 80  A 1 
ATOM 629  C CA  . ALA A 1 80  ? 5.099   -32.271 -8.449  1.00 70.46 80  A 1 
ATOM 630  C C   . ALA A 1 80  ? 3.640   -32.185 -7.965  1.00 72.26 80  A 1 
ATOM 631  O O   . ALA A 1 80  ? 3.139   -33.176 -7.433  1.00 66.33 80  A 1 
ATOM 632  C CB  . ALA A 1 80  ? 6.061   -32.827 -7.385  1.00 66.13 80  A 1 
ATOM 633  N N   . ASP A 1 81  ? 2.935   -31.106 -8.219  1.00 66.69 81  A 1 
ATOM 634  C CA  . ASP A 1 81  ? 1.509   -31.032 -7.904  1.00 66.27 81  A 1 
ATOM 635  C C   . ASP A 1 81  ? 0.645   -31.101 -9.174  1.00 67.20 81  A 1 
ATOM 636  O O   . ASP A 1 81  ? 0.657   -30.196 -10.013 1.00 62.96 81  A 1 
ATOM 637  C CB  . ASP A 1 81  ? 1.226   -29.798 -7.031  1.00 62.72 81  A 1 
ATOM 638  C CG  . ASP A 1 81  ? -0.072  -29.927 -6.237  1.00 57.63 81  A 1 
ATOM 639  O OD1 . ASP A 1 81  ? -0.859  -30.850 -6.550  1.00 53.98 81  A 1 
ATOM 640  O OD2 . ASP A 1 81  ? -0.276  -29.084 -5.334  1.00 53.06 81  A 1 
ATOM 641  N N   . LYS A 1 82  ? -0.146  -32.191 -9.317  1.00 64.03 82  A 1 
ATOM 642  C CA  . LYS A 1 82  ? -1.111  -32.350 -10.423 1.00 63.10 82  A 1 
ATOM 643  C C   . LYS A 1 82  ? -2.129  -31.206 -10.463 1.00 65.16 82  A 1 
ATOM 644  O O   . LYS A 1 82  ? -2.649  -30.879 -11.529 1.00 60.59 82  A 1 
ATOM 645  C CB  . LYS A 1 82  ? -1.848  -33.699 -10.312 1.00 57.58 82  A 1 
ATOM 646  C CG  . LYS A 1 82  ? -0.945  -34.908 -10.603 1.00 54.62 82  A 1 
ATOM 647  C CD  . LYS A 1 82  ? -1.765  -36.206 -10.575 1.00 52.94 82  A 1 
ATOM 648  C CE  . LYS A 1 82  ? -0.883  -37.411 -10.910 1.00 49.39 82  A 1 
ATOM 649  N NZ  . LYS A 1 82  ? -1.656  -38.680 -10.908 1.00 43.52 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -2.399  -30.588 -9.322  1.00 66.79 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -3.266  -29.419 -9.243  1.00 65.42 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -2.673  -28.207 -9.981  1.00 69.27 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -3.415  -27.477 -10.641 1.00 65.31 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -3.531  -29.101 -7.766  1.00 60.53 83  A 1 
ATOM 655  N N   . ALA A 1 84  ? -1.351  -28.023 -9.940  1.00 68.00 84  A 1 
ATOM 656  C CA  . ALA A 1 84  ? -0.696  -26.931 -10.661 1.00 68.06 84  A 1 
ATOM 657  C C   . ALA A 1 84  ? -0.813  -27.108 -12.183 1.00 70.18 84  A 1 
ATOM 658  O O   . ALA A 1 84  ? -1.147  -26.153 -12.888 1.00 66.37 84  A 1 
ATOM 659  C CB  . ALA A 1 84  ? 0.767   -26.834 -10.209 1.00 65.90 84  A 1 
ATOM 660  N N   . GLU A 1 85  ? -0.631  -28.341 -12.691 1.00 66.93 85  A 1 
ATOM 661  C CA  . GLU A 1 85  ? -0.820  -28.649 -14.117 1.00 66.80 85  A 1 
ATOM 662  C C   . GLU A 1 85  ? -2.283  -28.463 -14.555 1.00 69.00 85  A 1 
ATOM 663  O O   . GLU A 1 85  ? -2.548  -27.860 -15.598 1.00 65.40 85  A 1 
ATOM 664  C CB  . GLU A 1 85  ? -0.356  -30.080 -14.419 1.00 64.72 85  A 1 
ATOM 665  C CG  . GLU A 1 85  ? 1.161   -30.247 -14.234 1.00 58.37 85  A 1 
ATOM 666  C CD  . GLU A 1 85  ? 1.667   -31.651 -14.604 1.00 54.58 85  A 1 
ATOM 667  O OE1 . GLU A 1 85  ? 2.909   -31.818 -14.618 1.00 52.13 85  A 1 
ATOM 668  O OE2 . GLU A 1 85  ? 0.833   -32.544 -14.867 1.00 51.00 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? -3.240  -28.897 -13.728 1.00 68.10 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? -4.665  -28.693 -13.981 1.00 67.31 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? -5.039  -27.201 -14.021 1.00 71.11 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? -5.800  -26.777 -14.891 1.00 68.82 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? -5.468  -29.445 -12.912 1.00 62.57 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? -4.469  -26.391 -13.133 1.00 70.44 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? -4.679  -24.938 -13.133 1.00 71.32 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? -4.073  -24.271 -14.371 1.00 74.07 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? -4.688  -23.367 -14.933 1.00 72.77 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? -4.102  -24.335 -11.844 1.00 68.13 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? -4.939  -24.638 -10.587 1.00 63.84 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? -4.158  -24.231 -9.339  1.00 60.40 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? -6.273  -23.886 -10.584 1.00 60.01 87  A 1 
ATOM 682  N N   . VAL A 1 88  ? -2.918  -24.736 -14.845 1.00 74.07 88  A 1 
ATOM 683  C CA  . VAL A 1 88  ? -2.332  -24.270 -16.111 1.00 74.59 88  A 1 
ATOM 684  C C   . VAL A 1 88  ? -3.253  -24.589 -17.290 1.00 76.70 88  A 1 
ATOM 685  O O   . VAL A 1 88  ? -3.535  -23.700 -18.097 1.00 74.78 88  A 1 
ATOM 686  C CB  . VAL A 1 88  ? -0.932  -24.869 -16.323 1.00 72.49 88  A 1 
ATOM 687  C CG1 . VAL A 1 88  ? -0.390  -24.595 -17.731 1.00 65.77 88  A 1 
ATOM 688  C CG2 . VAL A 1 88  ? 0.056   -24.274 -15.314 1.00 68.04 88  A 1 
ATOM 689  N N   . ALA A 1 89  ? -3.777  -25.824 -17.372 1.00 75.43 89  A 1 
ATOM 690  C CA  . ALA A 1 89  ? -4.735  -26.217 -18.403 1.00 74.93 89  A 1 
ATOM 691  C C   . ALA A 1 89  ? -6.028  -25.389 -18.326 1.00 76.61 89  A 1 
ATOM 692  O O   . ALA A 1 89  ? -6.529  -24.928 -19.351 1.00 73.77 89  A 1 
ATOM 693  C CB  . ALA A 1 89  ? -5.016  -27.718 -18.265 1.00 73.04 89  A 1 
ATOM 694  N N   . LYS A 1 90  ? -6.523  -25.127 -17.118 1.00 74.70 90  A 1 
ATOM 695  C CA  . LYS A 1 90  ? -7.689  -24.270 -16.878 1.00 75.29 90  A 1 
ATOM 696  C C   . LYS A 1 90  ? -7.468  -22.833 -17.366 1.00 76.78 90  A 1 
ATOM 697  O O   . LYS A 1 90  ? -8.326  -22.277 -18.045 1.00 76.37 90  A 1 
ATOM 698  C CB  . LYS A 1 90  ? -8.053  -24.330 -15.384 1.00 74.53 90  A 1 
ATOM 699  C CG  . LYS A 1 90  ? -9.426  -23.706 -15.146 1.00 68.86 90  A 1 
ATOM 700  C CD  . LYS A 1 90  ? -9.893  -23.868 -13.699 1.00 68.77 90  A 1 
ATOM 701  C CE  . LYS A 1 90  ? -11.318 -23.311 -13.634 1.00 64.41 90  A 1 
ATOM 702  N NZ  . LYS A 1 90  ? -11.936 -23.462 -12.305 1.00 58.02 90  A 1 
ATOM 703  N N   . ILE A 1 91  ? -6.304  -22.255 -17.098 1.00 73.57 91  A 1 
ATOM 704  C CA  . ILE A 1 91  ? -5.950  -20.917 -17.600 1.00 72.54 91  A 1 
ATOM 705  C C   . ILE A 1 91  ? -5.894  -20.903 -19.135 1.00 73.87 91  A 1 
ATOM 706  O O   . ILE A 1 91  ? -6.384  -19.960 -19.756 1.00 71.93 91  A 1 
ATOM 707  C CB  . ILE A 1 91  ? -4.618  -20.437 -16.976 1.00 70.09 91  A 1 
ATOM 708  C CG1 . ILE A 1 91  ? -4.796  -20.177 -15.461 1.00 66.85 91  A 1 
ATOM 709  C CG2 . ILE A 1 91  ? -4.104  -19.150 -17.653 1.00 65.21 91  A 1 
ATOM 710  C CD1 . ILE A 1 91  ? -3.470  -20.100 -14.694 1.00 61.78 91  A 1 
ATOM 711  N N   . GLN A 1 92  ? -5.322  -21.947 -19.752 1.00 72.81 92  A 1 
ATOM 712  C CA  . GLN A 1 92  ? -5.170  -22.017 -21.210 1.00 73.47 92  A 1 
ATOM 713  C C   . GLN A 1 92  ? -6.499  -22.239 -21.948 1.00 75.15 92  A 1 
ATOM 714  O O   . GLN A 1 92  ? -6.738  -21.597 -22.974 1.00 73.49 92  A 1 
ATOM 715  C CB  . GLN A 1 92  ? -4.180  -23.130 -21.572 1.00 71.39 92  A 1 
ATOM 716  C CG  . GLN A 1 92  ? -2.731  -22.732 -21.250 1.00 65.51 92  A 1 
ATOM 717  C CD  . GLN A 1 92  ? -1.718  -23.818 -21.610 1.00 61.84 92  A 1 
ATOM 718  O OE1 . GLN A 1 92  ? -2.001  -24.988 -21.768 1.00 57.39 92  A 1 
ATOM 719  N NE2 . GLN A 1 92  ? -0.460  -23.457 -21.770 1.00 54.76 92  A 1 
ATOM 720  N N   . ASN A 1 93  ? -7.345  -23.143 -21.434 1.00 75.24 93  A 1 
ATOM 721  C CA  . ASN A 1 93  ? -8.555  -23.598 -22.118 1.00 76.17 93  A 1 
ATOM 722  C C   . ASN A 1 93  ? -9.792  -22.766 -21.750 1.00 77.11 93  A 1 
ATOM 723  O O   . ASN A 1 93  ? -10.591 -22.436 -22.621 1.00 74.66 93  A 1 
ATOM 724  C CB  . ASN A 1 93  ? -8.768  -25.089 -21.804 1.00 75.16 93  A 1 
ATOM 725  C CG  . ASN A 1 93  ? -7.653  -25.985 -22.326 1.00 71.84 93  A 1 
ATOM 726  O OD1 . ASN A 1 93  ? -6.930  -25.671 -23.257 1.00 66.75 93  A 1 
ATOM 727  N ND2 . ASN A 1 93  ? -7.482  -27.150 -21.743 1.00 67.52 93  A 1 
ATOM 728  N N   . GLU A 1 94  ? -9.932  -22.414 -20.479 1.00 75.64 94  A 1 
ATOM 729  C CA  . GLU A 1 94  ? -11.126 -21.734 -19.944 1.00 75.51 94  A 1 
ATOM 730  C C   . GLU A 1 94  ? -10.914 -20.227 -19.721 1.00 75.52 94  A 1 
ATOM 731  O O   . GLU A 1 94  ? -11.838 -19.530 -19.294 1.00 71.92 94  A 1 
ATOM 732  C CB  . GLU A 1 94  ? -11.580 -22.408 -18.636 1.00 75.51 94  A 1 
ATOM 733  C CG  . GLU A 1 94  ? -11.940 -23.897 -18.782 1.00 70.18 94  A 1 
ATOM 734  C CD  . GLU A 1 94  ? -12.282 -24.556 -17.434 1.00 68.42 94  A 1 
ATOM 735  O OE1 . GLU A 1 94  ? -12.283 -25.805 -17.386 1.00 64.48 94  A 1 
ATOM 736  O OE2 . GLU A 1 94  ? -12.477 -23.837 -16.424 1.00 64.86 94  A 1 
ATOM 737  N N   . ASN A 1 95  ? -9.713  -19.704 -20.000 1.00 72.65 95  A 1 
ATOM 738  C CA  . ASN A 1 95  ? -9.330  -18.314 -19.710 1.00 72.69 95  A 1 
ATOM 739  C C   . ASN A 1 95  ? -9.611  -17.914 -18.243 1.00 74.27 95  A 1 
ATOM 740  O O   . ASN A 1 95  ? -10.134 -16.835 -17.962 1.00 71.58 95  A 1 
ATOM 741  C CB  . ASN A 1 95  ? -9.955  -17.346 -20.736 1.00 69.58 95  A 1 
ATOM 742  C CG  . ASN A 1 95  ? -9.602  -17.646 -22.184 1.00 63.68 95  A 1 
ATOM 743  O OD1 . ASN A 1 95  ? -8.455  -17.709 -22.600 1.00 58.11 95  A 1 
ATOM 744  N ND2 . ASN A 1 95  ? -10.600 -17.800 -23.021 1.00 56.64 95  A 1 
ATOM 745  N N   . TRP A 1 96  ? -9.282  -18.790 -17.303 1.00 73.97 96  A 1 
ATOM 746  C CA  . TRP A 1 96  ? -9.506  -18.538 -15.883 1.00 73.82 96  A 1 
ATOM 747  C C   . TRP A 1 96  ? -8.444  -17.593 -15.303 1.00 72.98 96  A 1 
ATOM 748  O O   . TRP A 1 96  ? -7.260  -17.928 -15.258 1.00 71.02 96  A 1 
ATOM 749  C CB  . TRP A 1 96  ? -9.564  -19.870 -15.139 1.00 73.62 96  A 1 
ATOM 750  C CG  . TRP A 1 96  ? -9.859  -19.741 -13.683 1.00 70.16 96  A 1 
ATOM 751  C CD1 . TRP A 1 96  ? -11.083 -19.545 -13.142 1.00 65.60 96  A 1 
ATOM 752  C CD2 . TRP A 1 96  ? -8.923  -19.770 -12.564 1.00 68.57 96  A 1 
ATOM 753  N NE1 . TRP A 1 96  ? -10.970 -19.467 -11.768 1.00 63.72 96  A 1 
ATOM 754  C CE2 . TRP A 1 96  ? -9.660  -19.601 -11.358 1.00 65.91 96  A 1 
ATOM 755  C CE3 . TRP A 1 96  ? -7.527  -19.929 -12.453 1.00 64.38 96  A 1 
ATOM 756  C CZ2 . TRP A 1 96  ? -9.043  -19.606 -10.098 1.00 64.44 96  A 1 
ATOM 757  C CZ3 . TRP A 1 96  ? -6.900  -19.926 -11.193 1.00 61.32 96  A 1 
ATOM 758  C CH2 . TRP A 1 96  ? -7.654  -19.770 -10.021 1.00 60.96 96  A 1 
ATOM 759  N N   . PHE A 1 97  ? -8.871  -16.423 -14.832 1.00 72.53 97  A 1 
ATOM 760  C CA  . PHE A 1 97  ? -7.993  -15.359 -14.308 1.00 71.20 97  A 1 
ATOM 761  C C   . PHE A 1 97  ? -8.361  -14.885 -12.888 1.00 72.64 97  A 1 
ATOM 762  O O   . PHE A 1 97  ? -8.081  -13.741 -12.515 1.00 69.41 97  A 1 
ATOM 763  C CB  . PHE A 1 97  ? -7.958  -14.187 -15.300 1.00 67.40 97  A 1 
ATOM 764  C CG  . PHE A 1 97  ? -7.441  -14.541 -16.678 1.00 64.64 97  A 1 
ATOM 765  C CD1 . PHE A 1 97  ? -6.098  -14.920 -16.852 1.00 61.47 97  A 1 
ATOM 766  C CD2 . PHE A 1 97  ? -8.307  -14.505 -17.782 1.00 59.10 97  A 1 
ATOM 767  C CE1 . PHE A 1 97  ? -5.628  -15.281 -18.126 1.00 55.81 97  A 1 
ATOM 768  C CE2 . PHE A 1 97  ? -7.839  -14.867 -19.057 1.00 54.93 97  A 1 
ATOM 769  C CZ  . PHE A 1 97  ? -6.503  -15.260 -19.227 1.00 54.66 97  A 1 
ATOM 770  N N   . GLU A 1 98  ? -8.986  -15.744 -12.097 1.00 75.43 98  A 1 
ATOM 771  C CA  . GLU A 1 98  ? -9.434  -15.387 -10.741 1.00 76.37 98  A 1 
ATOM 772  C C   . GLU A 1 98  ? -8.318  -15.422 -9.681  1.00 77.83 98  A 1 
ATOM 773  O O   . GLU A 1 98  ? -8.479  -15.973 -8.588  1.00 75.75 98  A 1 
ATOM 774  C CB  . GLU A 1 98  ? -10.640 -16.233 -10.311 1.00 74.09 98  A 1 
ATOM 775  C CG  . GLU A 1 98  ? -11.880 -16.037 -11.186 1.00 67.35 98  A 1 
ATOM 776  C CD  . GLU A 1 98  ? -13.126 -16.612 -10.509 1.00 64.27 98  A 1 
ATOM 777  O OE1 . GLU A 1 98  ? -14.220 -16.114 -10.840 1.00 58.71 98  A 1 
ATOM 778  O OE2 . GLU A 1 98  ? -12.966 -17.481 -9.625  1.00 57.36 98  A 1 
ATOM 779  N N   . PHE A 1 99  ? -7.171  -14.828 -9.971  1.00 77.62 99  A 1 
ATOM 780  C CA  . PHE A 1 99  ? -6.056  -14.664 -9.043  1.00 77.11 99  A 1 
ATOM 781  C C   . PHE A 1 99  ? -5.467  -13.252 -9.131  1.00 77.90 99  A 1 
ATOM 782  O O   . PHE A 1 99  ? -5.581  -12.569 -10.149 1.00 75.85 99  A 1 
ATOM 783  C CB  . PHE A 1 99  ? -5.001  -15.752 -9.292  1.00 75.07 99  A 1 
ATOM 784  C CG  . PHE A 1 99  ? -4.451  -15.777 -10.704 1.00 74.02 99  A 1 
ATOM 785  C CD1 . PHE A 1 99  ? -5.039  -16.609 -11.681 1.00 68.08 99  A 1 
ATOM 786  C CD2 . PHE A 1 99  ? -3.363  -14.966 -11.052 1.00 68.18 99  A 1 
ATOM 787  C CE1 . PHE A 1 99  ? -4.534  -16.624 -12.992 1.00 65.57 99  A 1 
ATOM 788  C CE2 . PHE A 1 99  ? -2.862  -14.980 -12.366 1.00 66.03 99  A 1 
ATOM 789  C CZ  . PHE A 1 99  ? -3.444  -15.810 -13.337 1.00 67.40 99  A 1 
ATOM 790  N N   . ASP A 1 100 ? -4.845  -12.808 -8.049  1.00 78.84 100 A 1 
ATOM 791  C CA  . ASP A 1 100 ? -4.270  -11.461 -7.943  1.00 77.47 100 A 1 
ATOM 792  C C   . ASP A 1 100 ? -2.735  -11.490 -8.033  1.00 77.91 100 A 1 
ATOM 793  O O   . ASP A 1 100 ? -2.127  -10.586 -8.610  1.00 76.49 100 A 1 
ATOM 794  C CB  . ASP A 1 100 ? -4.739  -10.808 -6.632  1.00 76.39 100 A 1 
ATOM 795  C CG  . ASP A 1 100 ? -6.268  -10.784 -6.457  1.00 72.72 100 A 1 
ATOM 796  O OD1 . ASP A 1 100 ? -7.000  -10.292 -7.350  1.00 70.17 100 A 1 
ATOM 797  O OD2 . ASP A 1 100 ? -6.729  -11.283 -5.408  1.00 68.45 100 A 1 
ATOM 798  N N   . VAL A 1 101 ? -2.112  -12.550 -7.470  1.00 79.74 101 A 1 
ATOM 799  C CA  . VAL A 1 101 ? -0.653  -12.726 -7.424  1.00 80.33 101 A 1 
ATOM 800  C C   . VAL A 1 101 ? -0.287  -14.161 -7.789  1.00 81.64 101 A 1 
ATOM 801  O O   . VAL A 1 101 ? -0.925  -15.105 -7.328  1.00 80.64 101 A 1 
ATOM 802  C CB  . VAL A 1 101 ? -0.087  -12.371 -6.035  1.00 79.42 101 A 1 
ATOM 803  C CG1 . VAL A 1 101 ? 1.444   -12.481 -5.999  1.00 73.31 101 A 1 
ATOM 804  C CG2 . VAL A 1 101 ? -0.448  -10.943 -5.611  1.00 74.03 101 A 1 
ATOM 805  N N   . VAL A 1 102 ? 0.775   -14.338 -8.575  1.00 80.74 102 A 1 
ATOM 806  C CA  . VAL A 1 102 ? 1.362   -15.644 -8.892  1.00 81.14 102 A 1 
ATOM 807  C C   . VAL A 1 102 ? 2.698   -15.800 -8.177  1.00 82.45 102 A 1 
ATOM 808  O O   . VAL A 1 102 ? 3.557   -14.925 -8.254  1.00 81.89 102 A 1 
ATOM 809  C CB  . VAL A 1 102 ? 1.501   -15.848 -10.410 1.00 79.31 102 A 1 
ATOM 810  C CG1 . VAL A 1 102 ? 2.201   -17.167 -10.758 1.00 72.53 102 A 1 
ATOM 811  C CG2 . VAL A 1 102 ? 0.122   -15.880 -11.077 1.00 72.72 102 A 1 
ATOM 812  N N   . VAL A 1 103 ? 2.898   -16.941 -7.530  1.00 81.93 103 A 1 
ATOM 813  C CA  . VAL A 1 103 ? 4.200   -17.381 -7.025  1.00 82.45 103 A 1 
ATOM 814  C C   . VAL A 1 103 ? 4.619   -18.602 -7.829  1.00 82.51 103 A 1 
ATOM 815  O O   . VAL A 1 103 ? 3.877   -19.578 -7.891  1.00 81.45 103 A 1 
ATOM 816  C CB  . VAL A 1 103 ? 4.156   -17.683 -5.519  1.00 83.08 103 A 1 
ATOM 817  C CG1 . VAL A 1 103 ? 5.547   -18.071 -5.002  1.00 78.94 103 A 1 
ATOM 818  C CG2 . VAL A 1 103 ? 3.687   -16.459 -4.722  1.00 79.03 103 A 1 
ATOM 819  N N   . ALA A 1 104 ? 5.784   -18.556 -8.459  1.00 83.43 104 A 1 
ATOM 820  C CA  . ALA A 1 104 ? 6.303   -19.653 -9.260  1.00 82.66 104 A 1 
ATOM 821  C C   . ALA A 1 104 ? 7.664   -20.112 -8.731  1.00 83.90 104 A 1 
ATOM 822  O O   . ALA A 1 104 ? 8.497   -19.299 -8.333  1.00 82.42 104 A 1 
ATOM 823  C CB  . ALA A 1 104 ? 6.354   -19.226 -10.732 1.00 80.80 104 A 1 
ATOM 824  N N   . THR A 1 105 ? 7.902   -21.418 -8.773  1.00 82.88 105 A 1 
ATOM 825  C CA  . THR A 1 105 ? 9.255   -21.962 -8.612  1.00 82.54 105 A 1 
ATOM 826  C C   . THR A 1 105 ? 10.056  -21.776 -9.911  1.00 83.15 105 A 1 
ATOM 827  O O   . THR A 1 105 ? 9.461   -21.712 -10.993 1.00 82.30 105 A 1 
ATOM 828  C CB  . THR A 1 105 ? 9.223   -23.431 -8.166  1.00 81.47 105 A 1 
ATOM 829  O OG1 . THR A 1 105 ? 8.394   -24.179 -9.016  1.00 76.36 105 A 1 
ATOM 830  C CG2 . THR A 1 105 ? 8.672   -23.569 -6.747  1.00 75.67 105 A 1 
ATOM 831  N N   . PRO A 1 106 ? 11.398  -21.668 -9.857  1.00 84.73 106 A 1 
ATOM 832  C CA  . PRO A 1 106 ? 12.227  -21.422 -11.044 1.00 84.12 106 A 1 
ATOM 833  C C   . PRO A 1 106 ? 12.020  -22.436 -12.179 1.00 84.33 106 A 1 
ATOM 834  O O   . PRO A 1 106 ? 12.031  -22.073 -13.355 1.00 81.20 106 A 1 
ATOM 835  C CB  . PRO A 1 106 ? 13.672  -21.456 -10.531 1.00 83.13 106 A 1 
ATOM 836  C CG  . PRO A 1 106 ? 13.548  -21.023 -9.074  1.00 79.70 106 A 1 
ATOM 837  C CD  . PRO A 1 106 ? 12.211  -21.629 -8.649  1.00 83.35 106 A 1 
ATOM 838  N N   . ASP A 1 107 ? 11.766  -23.698 -11.845 1.00 83.25 107 A 1 
ATOM 839  C CA  . ASP A 1 107 ? 11.495  -24.795 -12.776 1.00 82.55 107 A 1 
ATOM 840  C C   . ASP A 1 107 ? 10.164  -24.654 -13.537 1.00 83.25 107 A 1 
ATOM 841  O O   . ASP A 1 107 ? 10.019  -25.196 -14.632 1.00 80.85 107 A 1 
ATOM 842  C CB  . ASP A 1 107 ? 11.569  -26.124 -12.005 1.00 80.00 107 A 1 
ATOM 843  C CG  . ASP A 1 107 ? 10.581  -26.202 -10.837 1.00 73.62 107 A 1 
ATOM 844  O OD1 . ASP A 1 107 ? 10.694  -25.367 -9.908  1.00 69.00 107 A 1 
ATOM 845  O OD2 . ASP A 1 107 ? 9.740   -27.124 -10.857 1.00 69.81 107 A 1 
ATOM 846  N N   . MET A 1 108 ? 9.218   -23.878 -13.015 1.00 79.52 108 A 1 
ATOM 847  C CA  . MET A 1 108 ? 7.923   -23.621 -13.651 1.00 78.76 108 A 1 
ATOM 848  C C   . MET A 1 108 ? 7.927   -22.395 -14.573 1.00 78.74 108 A 1 
ATOM 849  O O   . MET A 1 108 ? 6.932   -22.131 -15.260 1.00 75.56 108 A 1 
ATOM 850  C CB  . MET A 1 108 ? 6.825   -23.539 -12.585 1.00 76.96 108 A 1 
ATOM 851  C CG  . MET A 1 108 ? 6.609   -24.889 -11.886 1.00 74.01 108 A 1 
ATOM 852  S SD  . MET A 1 108 ? 6.050   -26.243 -12.967 1.00 72.13 108 A 1 
ATOM 853  C CE  . MET A 1 108 ? 4.301   -25.795 -13.170 1.00 64.35 108 A 1 
ATOM 854  N N   . MET A 1 109 ? 9.027   -21.658 -14.673 1.00 78.95 109 A 1 
ATOM 855  C CA  . MET A 1 109 ? 9.116   -20.458 -15.522 1.00 78.64 109 A 1 
ATOM 856  C C   . MET A 1 109 ? 8.852   -20.751 -17.005 1.00 77.88 109 A 1 
ATOM 857  O O   . MET A 1 109 ? 8.241   -19.935 -17.695 1.00 73.98 109 A 1 
ATOM 858  C CB  . MET A 1 109 ? 10.488  -19.788 -15.374 1.00 77.76 109 A 1 
ATOM 859  C CG  . MET A 1 109 ? 10.683  -19.167 -13.991 1.00 75.14 109 A 1 
ATOM 860  S SD  . MET A 1 109 ? 12.162  -18.120 -13.867 1.00 71.74 109 A 1 
ATOM 861  C CE  . MET A 1 109 ? 11.530  -16.571 -14.574 1.00 64.66 109 A 1 
ATOM 862  N N   . GLY A 1 110 ? 9.244   -21.934 -17.493 1.00 81.39 110 A 1 
ATOM 863  C CA  . GLY A 1 110 ? 8.947   -22.362 -18.868 1.00 79.75 110 A 1 
ATOM 864  C C   . GLY A 1 110 ? 7.446   -22.500 -19.148 1.00 79.38 110 A 1 
ATOM 865  O O   . GLY A 1 110 ? 6.987   -22.203 -20.253 1.00 75.95 110 A 1 
ATOM 866  N N   . VAL A 1 111 ? 6.669   -22.914 -18.144 1.00 79.47 111 A 1 
ATOM 867  C CA  . VAL A 1 111 ? 5.205   -23.014 -18.235 1.00 78.22 111 A 1 
ATOM 868  C C   . VAL A 1 111 ? 4.574   -21.624 -18.239 1.00 78.01 111 A 1 
ATOM 869  O O   . VAL A 1 111 ? 3.760   -21.325 -19.112 1.00 75.71 111 A 1 
ATOM 870  C CB  . VAL A 1 111 ? 4.637   -23.884 -17.098 1.00 77.44 111 A 1 
ATOM 871  C CG1 . VAL A 1 111 ? 3.118   -23.997 -17.200 1.00 72.18 111 A 1 
ATOM 872  C CG2 . VAL A 1 111 ? 5.216   -25.303 -17.153 1.00 73.01 111 A 1 
ATOM 873  N N   . VAL A 1 112 ? 5.009   -20.747 -17.341 1.00 77.05 112 A 1 
ATOM 874  C CA  . VAL A 1 112 ? 4.555   -19.346 -17.297 1.00 75.75 112 A 1 
ATOM 875  C C   . VAL A 1 112 ? 4.837   -18.636 -18.628 1.00 75.27 112 A 1 
ATOM 876  O O   . VAL A 1 112 ? 3.970   -17.950 -19.166 1.00 72.92 112 A 1 
ATOM 877  C CB  . VAL A 1 112 ? 5.212   -18.602 -16.114 1.00 74.78 112 A 1 
ATOM 878  C CG1 . VAL A 1 112 ? 4.787   -17.126 -16.057 1.00 70.54 112 A 1 
ATOM 879  C CG2 . VAL A 1 112 ? 4.829   -19.235 -14.770 1.00 71.99 112 A 1 
ATOM 880  N N   . GLY A 1 113 ? 6.002   -18.866 -19.223 1.00 78.12 113 A 1 
ATOM 881  C CA  . GLY A 1 113 ? 6.356   -18.335 -20.544 1.00 75.73 113 A 1 
ATOM 882  C C   . GLY A 1 113 ? 5.452   -18.854 -21.668 1.00 75.34 113 A 1 
ATOM 883  O O   . GLY A 1 113 ? 5.059   -18.084 -22.547 1.00 72.39 113 A 1 
ATOM 884  N N   . ARG A 1 114 ? 5.064   -20.150 -21.634 1.00 76.28 114 A 1 
ATOM 885  C CA  . ARG A 1 114 ? 4.100   -20.724 -22.593 1.00 75.72 114 A 1 
ATOM 886  C C   . ARG A 1 114 ? 2.716   -20.086 -22.469 1.00 75.12 114 A 1 
ATOM 887  O O   . ARG A 1 114 ? 2.142   -19.728 -23.493 1.00 72.91 114 A 1 
ATOM 888  C CB  . ARG A 1 114 ? 4.009   -22.250 -22.453 1.00 74.80 114 A 1 
ATOM 889  C CG  . ARG A 1 114 ? 5.229   -22.957 -23.064 1.00 69.15 114 A 1 
ATOM 890  C CD  . ARG A 1 114 ? 5.076   -24.486 -23.057 1.00 67.84 114 A 1 
ATOM 891  N NE  . ARG A 1 114 ? 5.103   -25.061 -21.701 1.00 63.88 114 A 1 
ATOM 892  C CZ  . ARG A 1 114 ? 4.970   -26.349 -21.393 1.00 58.82 114 A 1 
ATOM 893  N NH1 . ARG A 1 114 ? 4.791   -27.265 -22.299 1.00 54.63 114 A 1 
ATOM 894  N NH2 . ARG A 1 114 ? 5.015   -26.744 -20.151 1.00 52.79 114 A 1 
ATOM 895  N N   . ILE A 1 115 ? 2.219   -19.897 -21.252 1.00 72.90 115 A 1 
ATOM 896  C CA  . ILE A 1 115 ? 0.941   -19.208 -21.011 1.00 71.57 115 A 1 
ATOM 897  C C   . ILE A 1 115 ? 0.979   -17.800 -21.617 1.00 70.42 115 A 1 
ATOM 898  O O   . ILE A 1 115 ? 0.072   -17.427 -22.359 1.00 66.61 115 A 1 
ATOM 899  C CB  . ILE A 1 115 ? 0.607   -19.175 -19.502 1.00 70.60 115 A 1 
ATOM 900  C CG1 . ILE A 1 115 ? 0.365   -20.604 -18.970 1.00 66.16 115 A 1 
ATOM 901  C CG2 . ILE A 1 115 ? -0.636  -18.309 -19.225 1.00 65.63 115 A 1 
ATOM 902  C CD1 . ILE A 1 115 ? 0.323   -20.679 -17.439 1.00 61.52 115 A 1 
ATOM 903  N N   . GLY A 1 116 ? 2.050   -17.046 -21.389 1.00 73.20 116 A 1 
ATOM 904  C CA  . GLY A 1 116 ? 2.232   -15.712 -21.974 1.00 69.37 116 A 1 
ATOM 905  C C   . GLY A 1 116 ? 2.180   -15.712 -23.507 1.00 69.21 116 A 1 
ATOM 906  O O   . GLY A 1 116 ? 1.532   -14.849 -24.101 1.00 65.66 116 A 1 
ATOM 907  N N   . ARG A 1 117 ? 2.775   -16.722 -24.166 1.00 70.02 117 A 1 
ATOM 908  C CA  . ARG A 1 117 ? 2.713   -16.873 -25.634 1.00 69.22 117 A 1 
ATOM 909  C C   . ARG A 1 117 ? 1.305   -17.203 -26.148 1.00 67.53 117 A 1 
ATOM 910  O O   . ARG A 1 117 ? 0.969   -16.794 -27.250 1.00 64.68 117 A 1 
ATOM 911  C CB  . ARG A 1 117 ? 3.693   -17.955 -26.112 1.00 67.23 117 A 1 
ATOM 912  C CG  . ARG A 1 117 ? 5.162   -17.524 -25.996 1.00 61.32 117 A 1 
ATOM 913  C CD  . ARG A 1 117 ? 6.062   -18.664 -26.497 1.00 59.44 117 A 1 
ATOM 914  N NE  . ARG A 1 117 ? 7.489   -18.369 -26.280 1.00 55.20 117 A 1 
ATOM 915  C CZ  . ARG A 1 117 ? 8.506   -19.148 -26.615 1.00 49.44 117 A 1 
ATOM 916  N NH1 . ARG A 1 117 ? 8.336   -20.292 -27.227 1.00 46.81 117 A 1 
ATOM 917  N NH2 . ARG A 1 117 ? 9.733   -18.793 -26.339 1.00 45.16 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? 0.503   -17.955 -25.391 1.00 65.12 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? -0.882  -18.299 -25.765 1.00 64.28 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? -1.823  -17.103 -25.584 1.00 64.15 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? -2.736  -16.903 -26.388 1.00 60.67 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? -1.368  -19.517 -24.953 1.00 62.33 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? -2.850  -19.838 -25.183 1.00 56.91 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? -0.574  -20.774 -25.344 1.00 58.28 118 A 1 
ATOM 925  N N   . LEU A 1 119 ? -1.611  -16.302 -24.553 1.00 60.96 119 A 1 
ATOM 926  C CA  . LEU A 1 119 ? -2.451  -15.143 -24.239 1.00 57.97 119 A 1 
ATOM 927  C C   . LEU A 1 119 ? -2.148  -13.921 -25.118 1.00 56.96 119 A 1 
ATOM 928  O O   . LEU A 1 119 ? -3.076  -13.202 -25.486 1.00 52.73 119 A 1 
ATOM 929  C CB  . LEU A 1 119 ? -2.286  -14.799 -22.749 1.00 54.24 119 A 1 
ATOM 930  C CG  . LEU A 1 119 ? -2.843  -15.860 -21.781 1.00 50.94 119 A 1 
ATOM 931  C CD1 . LEU A 1 119 ? -2.530  -15.433 -20.343 1.00 47.82 119 A 1 
ATOM 932  C CD2 . LEU A 1 119 ? -4.351  -16.051 -21.912 1.00 46.00 119 A 1 
ATOM 933  N N   . GLY A 1 120 ? -0.889  -13.721 -25.508 1.00 56.74 120 A 1 
ATOM 934  C CA  . GLY A 1 120 ? -0.466  -12.599 -26.360 1.00 55.15 120 A 1 
ATOM 935  C C   . GLY A 1 120 ? -1.252  -12.480 -27.679 1.00 55.97 120 A 1 
ATOM 936  O O   . GLY A 1 120 ? -1.858  -11.434 -27.924 1.00 52.90 120 A 1 
ATOM 937  N N   . PRO A 1 121 ? -1.349  -13.554 -28.503 1.00 49.85 121 A 1 
ATOM 938  C CA  . PRO A 1 121 ? -2.124  -13.539 -29.745 1.00 47.84 121 A 1 
ATOM 939  C C   . PRO A 1 121 ? -3.624  -13.303 -29.554 1.00 48.42 121 A 1 
ATOM 940  O O   . PRO A 1 121 ? -4.289  -12.806 -30.464 1.00 47.09 121 A 1 
ATOM 941  C CB  . PRO A 1 121 ? -1.878  -14.906 -30.387 1.00 45.28 121 A 1 
ATOM 942  C CG  . PRO A 1 121 ? -0.532  -15.335 -29.814 1.00 45.14 121 A 1 
ATOM 943  C CD  . PRO A 1 121 ? -0.564  -14.755 -28.405 1.00 46.64 121 A 1 
ATOM 944  N N   . LYS A 1 122 ? -4.179  -13.646 -28.384 1.00 48.18 122 A 1 
ATOM 945  C CA  . LYS A 1 122 ? -5.587  -13.409 -28.033 1.00 46.64 122 A 1 
ATOM 946  C C   . LYS A 1 122 ? -5.855  -11.962 -27.576 1.00 45.80 122 A 1 
ATOM 947  O O   . LYS A 1 122 ? -6.982  -11.647 -27.202 1.00 42.96 122 A 1 
ATOM 948  C CB  . LYS A 1 122 ? -6.048  -14.434 -26.978 1.00 43.88 122 A 1 
ATOM 949  C CG  . LYS A 1 122 ? -6.054  -15.883 -27.489 1.00 40.64 122 A 1 
ATOM 950  C CD  . LYS A 1 122 ? -6.600  -16.819 -26.394 1.00 39.54 122 A 1 
ATOM 951  C CE  . LYS A 1 122 ? -6.671  -18.275 -26.866 1.00 35.68 122 A 1 
ATOM 952  N NZ  . LYS A 1 122 ? -7.227  -19.162 -25.800 1.00 33.77 122 A 1 
ATOM 953  N N   . GLY A 1 123 ? -4.844  -11.104 -27.563 1.00 44.33 123 A 1 
ATOM 954  C CA  . GLY A 1 123 ? -4.953  -9.726  -27.061 1.00 43.26 123 A 1 
ATOM 955  C C   . GLY A 1 123 ? -5.129  -9.627  -25.541 1.00 44.06 123 A 1 
ATOM 956  O O   . GLY A 1 123 ? -5.378  -8.544  -25.016 1.00 42.38 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? -4.998  -10.755 -24.823 1.00 43.34 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? -5.114  -10.813 -23.372 1.00 43.22 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? -3.722  -10.709 -22.751 1.00 44.37 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? -2.849  -11.539 -23.008 1.00 42.03 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? -5.840  -12.103 -22.958 1.00 40.34 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? -7.308  -12.184 -23.427 1.00 37.40 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? -7.859  -13.582 -23.134 1.00 33.90 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? -8.200  -11.165 -22.722 1.00 33.66 124 A 1 
ATOM 965  N N   . MET A 1 125 ? -3.515  -9.701  -21.910 1.00 46.11 125 A 1 
ATOM 966  C CA  . MET A 1 125 ? -2.306  -9.644  -21.091 1.00 46.06 125 A 1 
ATOM 967  C C   . MET A 1 125 ? -2.362  -10.726 -20.005 1.00 48.41 125 A 1 
ATOM 968  O O   . MET A 1 125 ? -3.426  -10.927 -19.414 1.00 46.09 125 A 1 
ATOM 969  C CB  . MET A 1 125 ? -2.100  -8.253  -20.481 1.00 43.45 125 A 1 
ATOM 970  C CG  . MET A 1 125 ? -1.627  -7.252  -21.539 1.00 39.10 125 A 1 
ATOM 971  S SD  . MET A 1 125 ? -1.063  -5.676  -20.848 1.00 36.04 125 A 1 
ATOM 972  C CE  . MET A 1 125 ? -0.445  -4.882  -22.358 1.00 32.79 125 A 1 
ATOM 973  N N   . PRO A 1 126 ? -1.248  -11.432 -19.719 1.00 52.53 126 A 1 
ATOM 974  C CA  . PRO A 1 126 ? -1.207  -12.328 -18.574 1.00 51.53 126 A 1 
ATOM 975  C C   . PRO A 1 126 ? -1.542  -11.523 -17.314 1.00 52.93 126 A 1 
ATOM 976  O O   . PRO A 1 126 ? -0.911  -10.502 -17.032 1.00 51.26 126 A 1 
ATOM 977  C CB  . PRO A 1 126 ? 0.205   -12.922 -18.569 1.00 48.49 126 A 1 
ATOM 978  C CG  . PRO A 1 126 ? 1.042   -11.905 -19.331 1.00 46.68 126 A 1 
ATOM 979  C CD  . PRO A 1 126 ? 0.054   -11.305 -20.328 1.00 47.43 126 A 1 
ATOM 980  N N   . ASN A 1 127 ? -2.570  -11.954 -16.582 1.00 51.39 127 A 1 
ATOM 981  C CA  . ASN A 1 127 ? -3.148  -11.229 -15.450 1.00 51.10 127 A 1 
ATOM 982  C C   . ASN A 1 127 ? -2.773  -11.849 -14.097 1.00 54.08 127 A 1 
ATOM 983  O O   . ASN A 1 127 ? -3.680  -12.300 -13.399 1.00 50.72 127 A 1 
ATOM 984  C CB  . ASN A 1 127 ? -4.670  -11.111 -15.664 1.00 47.73 127 A 1 
ATOM 985  C CG  . ASN A 1 127 ? -5.370  -10.246 -14.619 1.00 43.55 127 A 1 
ATOM 986  O OD1 . ASN A 1 127 ? -4.791  -9.423  -13.934 1.00 40.43 127 A 1 
ATOM 987  N ND2 . ASN A 1 127 ? -6.663  -10.400 -14.472 1.00 38.16 127 A 1 
ATOM 988  N N   . PRO A 1 128 ? -1.516  -11.896 -13.658 1.00 57.70 128 A 1 
ATOM 989  C CA  . PRO A 1 128 ? -1.249  -11.563 -12.271 1.00 55.77 128 A 1 
ATOM 990  C C   . PRO A 1 128 ? -0.879  -10.080 -12.175 1.00 57.26 128 A 1 
ATOM 991  O O   . PRO A 1 128 ? -0.031  -9.577  -12.909 1.00 55.86 128 A 1 
ATOM 992  C CB  . PRO A 1 128 ? -0.117  -12.490 -11.846 1.00 52.67 128 A 1 
ATOM 993  C CG  . PRO A 1 128 ? 0.656   -12.713 -13.140 1.00 50.51 128 A 1 
ATOM 994  C CD  . PRO A 1 128 ? -0.382  -12.525 -14.252 1.00 52.17 128 A 1 
ATOM 995  N N   . LYS A 1 129 ? -1.508  -9.356  -11.230 1.00 60.10 129 A 1 
ATOM 996  C CA  . LYS A 1 129 ? -1.115  -7.966  -10.928 1.00 59.12 129 A 1 
ATOM 997  C C   . LYS A 1 129 ? 0.324   -7.874  -10.409 1.00 60.14 129 A 1 
ATOM 998  O O   . LYS A 1 129 ? 0.965   -6.842  -10.557 1.00 54.13 129 A 1 
ATOM 999  C CB  . LYS A 1 129 ? -2.076  -7.353  -9.902  1.00 53.15 129 A 1 
ATOM 1000 C CG  . LYS A 1 129 ? -3.458  -7.068  -10.491 1.00 48.64 129 A 1 
ATOM 1001 C CD  . LYS A 1 129 ? -4.354  -6.417  -9.433  1.00 46.98 129 A 1 
ATOM 1002 C CE  . LYS A 1 129 ? -5.725  -6.100  -10.027 1.00 43.01 129 A 1 
ATOM 1003 N NZ  . LYS A 1 129 ? -6.646  -5.572  -8.995  1.00 40.74 129 A 1 
ATOM 1004 N N   . ALA A 1 130 ? 0.804   -8.960  -9.795  1.00 66.13 130 A 1 
ATOM 1005 C CA  . ALA A 1 130 ? 2.165   -9.121  -9.309  1.00 67.89 130 A 1 
ATOM 1006 C C   . ALA A 1 130 ? 2.592   -10.593 -9.403  1.00 72.37 130 A 1 
ATOM 1007 O O   . ALA A 1 130 ? 1.762   -11.503 -9.347  1.00 67.33 130 A 1 
ATOM 1008 C CB  . ALA A 1 130 ? 2.240   -8.592  -7.874  1.00 62.49 130 A 1 
ATOM 1009 N N   . GLY A 1 131 ? 3.892   -10.835 -9.523  1.00 76.86 131 A 1 
ATOM 1010 C CA  . GLY A 1 131 ? 4.467   -12.173 -9.534  1.00 75.87 131 A 1 
ATOM 1011 C C   . GLY A 1 131 ? 5.800   -12.210 -8.792  1.00 76.95 131 A 1 
ATOM 1012 O O   . GLY A 1 131 ? 6.536   -11.225 -8.786  1.00 73.79 131 A 1 
ATOM 1013 N N   . THR A 1 132 ? 6.100   -13.344 -8.174  1.00 78.05 132 A 1 
ATOM 1014 C CA  . THR A 1 132 ? 7.379   -13.587 -7.497  1.00 79.70 132 A 1 
ATOM 1015 C C   . THR A 1 132 ? 7.892   -14.966 -7.882  1.00 81.45 132 A 1 
ATOM 1016 O O   . THR A 1 132 ? 7.137   -15.935 -7.881  1.00 79.90 132 A 1 
ATOM 1017 C CB  . THR A 1 132 ? 7.241   -13.464 -5.971  1.00 76.98 132 A 1 
ATOM 1018 O OG1 . THR A 1 132 ? 6.768   -12.178 -5.649  1.00 69.82 132 A 1 
ATOM 1019 C CG2 . THR A 1 132 ? 8.569   -13.619 -5.233  1.00 69.74 132 A 1 
ATOM 1020 N N   . VAL A 1 133 ? 9.178   -15.061 -8.194  1.00 82.44 133 A 1 
ATOM 1021 C CA  . VAL A 1 133 ? 9.859   -16.331 -8.464  1.00 83.07 133 A 1 
ATOM 1022 C C   . VAL A 1 133 ? 10.764  -16.644 -7.281  1.00 83.94 133 A 1 
ATOM 1023 O O   . VAL A 1 133 ? 11.646  -15.853 -6.951  1.00 81.78 133 A 1 
ATOM 1024 C CB  . VAL A 1 133 ? 10.645  -16.297 -9.786  1.00 81.93 133 A 1 
ATOM 1025 C CG1 . VAL A 1 133 ? 11.253  -17.676 -10.087 1.00 76.26 133 A 1 
ATOM 1026 C CG2 . VAL A 1 133 ? 9.738   -15.911 -10.965 1.00 77.32 133 A 1 
ATOM 1027 N N   . THR A 1 134 ? 10.530  -17.769 -6.622  1.00 84.65 134 A 1 
ATOM 1028 C CA  . THR A 1 134 ? 11.317  -18.189 -5.455  1.00 84.57 134 A 1 
ATOM 1029 C C   . THR A 1 134 ? 11.260  -19.703 -5.274  1.00 85.54 134 A 1 
ATOM 1030 O O   . THR A 1 134 ? 10.251  -20.328 -5.584  1.00 83.96 134 A 1 
ATOM 1031 C CB  . THR A 1 134 ? 10.834  -17.481 -4.182  1.00 83.15 134 A 1 
ATOM 1032 O OG1 . THR A 1 134 ? 11.635  -17.857 -3.091  1.00 76.01 134 A 1 
ATOM 1033 C CG2 . THR A 1 134 ? 9.381   -17.782 -3.812  1.00 77.42 134 A 1 
ATOM 1034 N N   . ALA A 1 135 ? 12.322  -20.289 -4.737  1.00 83.95 135 A 1 
ATOM 1035 C CA  . ALA A 1 135 ? 12.319  -21.691 -4.316  1.00 83.76 135 A 1 
ATOM 1036 C C   . ALA A 1 135 ? 11.538  -21.901 -3.005  1.00 84.87 135 A 1 
ATOM 1037 O O   . ALA A 1 135 ? 10.918  -22.943 -2.818  1.00 82.25 135 A 1 
ATOM 1038 C CB  . ALA A 1 135 ? 13.779  -22.150 -4.190  1.00 82.98 135 A 1 
ATOM 1039 N N   . ASP A 1 136 ? 11.511  -20.900 -2.126  1.00 85.74 136 A 1 
ATOM 1040 C CA  . ASP A 1 136 ? 10.755  -20.939 -0.869  1.00 85.81 136 A 1 
ATOM 1041 C C   . ASP A 1 136 ? 9.356   -20.340 -1.057  1.00 86.85 136 A 1 
ATOM 1042 O O   . ASP A 1 136 ? 9.091   -19.159 -0.804  1.00 84.97 136 A 1 
ATOM 1043 C CB  . ASP A 1 136 ? 11.556  -20.275 0.256   1.00 84.25 136 A 1 
ATOM 1044 C CG  . ASP A 1 136 ? 10.915  -20.464 1.634   1.00 77.75 136 A 1 
ATOM 1045 O OD1 . ASP A 1 136 ? 9.754   -20.943 1.710   1.00 72.26 136 A 1 
ATOM 1046 O OD2 . ASP A 1 136 ? 11.587  -20.073 2.614   1.00 72.49 136 A 1 
ATOM 1047 N N   . VAL A 1 137 ? 8.456   -21.194 -1.536  1.00 83.73 137 A 1 
ATOM 1048 C CA  . VAL A 1 137 ? 7.060   -20.836 -1.806  1.00 83.42 137 A 1 
ATOM 1049 C C   . VAL A 1 137 ? 6.302   -20.508 -0.520  1.00 85.04 137 A 1 
ATOM 1050 O O   . VAL A 1 137 ? 5.511   -19.564 -0.499  1.00 84.06 137 A 1 
ATOM 1051 C CB  . VAL A 1 137 ? 6.368   -21.979 -2.570  1.00 81.89 137 A 1 
ATOM 1052 C CG1 . VAL A 1 137 ? 4.896   -21.675 -2.818  1.00 75.02 137 A 1 
ATOM 1053 C CG2 . VAL A 1 137 ? 7.038   -22.222 -3.931  1.00 75.58 137 A 1 
ATOM 1054 N N   . ALA A 1 138 ? 6.544   -21.260 0.554   1.00 84.29 138 A 1 
ATOM 1055 C CA  . ALA A 1 138 ? 5.804   -21.110 1.806   1.00 82.99 138 A 1 
ATOM 1056 C C   . ALA A 1 138 ? 6.036   -19.729 2.436   1.00 83.89 138 A 1 
ATOM 1057 O O   . ALA A 1 138 ? 5.079   -19.040 2.807   1.00 82.59 138 A 1 
ATOM 1058 C CB  . ALA A 1 138 ? 6.220   -22.239 2.755   1.00 82.46 138 A 1 
ATOM 1059 N N   . LYS A 1 139 ? 7.294   -19.297 2.469   1.00 87.46 139 A 1 
ATOM 1060 C CA  . LYS A 1 139 ? 7.667   -17.965 2.945   1.00 86.60 139 A 1 
ATOM 1061 C C   . LYS A 1 139 ? 7.079   -16.868 2.061   1.00 87.52 139 A 1 
ATOM 1062 O O   . LYS A 1 139 ? 6.447   -15.949 2.573   1.00 86.59 139 A 1 
ATOM 1063 C CB  . LYS A 1 139 ? 9.193   -17.893 3.027   1.00 85.41 139 A 1 
ATOM 1064 C CG  . LYS A 1 139 ? 9.656   -16.602 3.702   1.00 76.82 139 A 1 
ATOM 1065 C CD  . LYS A 1 139 ? 11.174  -16.645 3.868   1.00 74.42 139 A 1 
ATOM 1066 C CE  . LYS A 1 139 ? 11.654  -15.378 4.571   1.00 66.57 139 A 1 
ATOM 1067 N NZ  . LYS A 1 139 ? 13.112  -15.452 4.820   1.00 58.45 139 A 1 
ATOM 1068 N N   . ALA A 1 140 ? 7.191   -17.000 0.740   1.00 85.53 140 A 1 
ATOM 1069 C CA  . ALA A 1 140 ? 6.647   -16.007 -0.187  1.00 84.38 140 A 1 
ATOM 1070 C C   . ALA A 1 140 ? 5.122   -15.855 -0.059  1.00 85.89 140 A 1 
ATOM 1071 O O   . ALA A 1 140 ? 4.612   -14.735 -0.036  1.00 85.07 140 A 1 
ATOM 1072 C CB  . ALA A 1 140 ? 7.037   -16.400 -1.609  1.00 83.82 140 A 1 
ATOM 1073 N N   . VAL A 1 141 ? 4.392   -16.969 0.057   1.00 84.70 141 A 1 
ATOM 1074 C CA  . VAL A 1 141 ? 2.936   -16.940 0.264   1.00 84.19 141 A 1 
ATOM 1075 C C   . VAL A 1 141 ? 2.588   -16.291 1.601   1.00 84.86 141 A 1 
ATOM 1076 O O   . VAL A 1 141 ? 1.641   -15.505 1.668   1.00 84.06 141 A 1 
ATOM 1077 C CB  . VAL A 1 141 ? 2.345   -18.359 0.171   1.00 83.57 141 A 1 
ATOM 1078 C CG1 . VAL A 1 141 ? 0.868   -18.413 0.590   1.00 78.31 141 A 1 
ATOM 1079 C CG2 . VAL A 1 141 ? 2.415   -18.876 -1.270  1.00 79.09 141 A 1 
ATOM 1080 N N   . THR A 1 142 ? 3.353   -16.595 2.648   1.00 86.77 142 A 1 
ATOM 1081 C CA  . THR A 1 142 ? 3.164   -16.000 3.977   1.00 85.66 142 A 1 
ATOM 1082 C C   . THR A 1 142 ? 3.411   -14.494 3.935   1.00 86.12 142 A 1 
ATOM 1083 O O   . THR A 1 142 ? 2.548   -13.737 4.373   1.00 85.07 142 A 1 
ATOM 1084 C CB  . THR A 1 142 ? 4.051   -16.679 5.024   1.00 84.65 142 A 1 
ATOM 1085 O OG1 . THR A 1 142 ? 3.754   -18.058 5.032   1.00 75.74 142 A 1 
ATOM 1086 C CG2 . THR A 1 142 ? 3.779   -16.161 6.437   1.00 74.28 142 A 1 
ATOM 1087 N N   . ASP A 1 143 ? 4.498   -14.045 3.319   1.00 86.88 143 A 1 
ATOM 1088 C CA  . ASP A 1 143 ? 4.831   -12.624 3.165   1.00 85.41 143 A 1 
ATOM 1089 C C   . ASP A 1 143 ? 3.771   -11.861 2.347   1.00 86.11 143 A 1 
ATOM 1090 O O   . ASP A 1 143 ? 3.365   -10.755 2.715   1.00 84.60 143 A 1 
ATOM 1091 C CB  . ASP A 1 143 ? 6.202   -12.484 2.483   1.00 84.18 143 A 1 
ATOM 1092 C CG  . ASP A 1 143 ? 7.410   -12.871 3.344   1.00 79.48 143 A 1 
ATOM 1093 O OD1 . ASP A 1 143 ? 7.256   -13.017 4.576   1.00 75.88 143 A 1 
ATOM 1094 O OD2 . ASP A 1 143 ? 8.518   -12.950 2.752   1.00 74.97 143 A 1 
ATOM 1095 N N   . ILE A 1 144 ? 3.288   -12.466 1.248   1.00 84.23 144 A 1 
ATOM 1096 C CA  . ILE A 1 144 ? 2.237   -11.869 0.408   1.00 83.20 144 A 1 
ATOM 1097 C C   . ILE A 1 144 ? 0.914   -11.778 1.176   1.00 83.32 144 A 1 
ATOM 1098 O O   . ILE A 1 144 ? 0.251   -10.738 1.145   1.00 81.19 144 A 1 
ATOM 1099 C CB  . ILE A 1 144 ? 2.081   -12.658 -0.912  1.00 83.28 144 A 1 
ATOM 1100 C CG1 . ILE A 1 144 ? 3.329   -12.471 -1.806  1.00 80.90 144 A 1 
ATOM 1101 C CG2 . ILE A 1 144 ? 0.828   -12.219 -1.689  1.00 80.87 144 A 1 
ATOM 1102 C CD1 . ILE A 1 144 ? 3.434   -13.508 -2.930  1.00 76.82 144 A 1 
ATOM 1103 N N   . LYS A 1 145 ? 0.530   -12.847 1.894   1.00 84.21 145 A 1 
ATOM 1104 C CA  . LYS A 1 145 ? -0.689  -12.853 2.719   1.00 82.37 145 A 1 
ATOM 1105 C C   . LYS A 1 145 ? -0.578  -11.931 3.931   1.00 82.43 145 A 1 
ATOM 1106 O O   . LYS A 1 145 ? -1.578  -11.321 4.306   1.00 79.16 145 A 1 
ATOM 1107 C CB  . LYS A 1 145 ? -1.019  -14.280 3.172   1.00 81.27 145 A 1 
ATOM 1108 C CG  . LYS A 1 145 ? -1.619  -15.121 2.038   1.00 77.42 145 A 1 
ATOM 1109 C CD  . LYS A 1 145 ? -1.958  -16.519 2.571   1.00 74.79 145 A 1 
ATOM 1110 C CE  . LYS A 1 145 ? -2.615  -17.367 1.473   1.00 69.80 145 A 1 
ATOM 1111 N NZ  . LYS A 1 145 ? -2.932  -18.730 1.975   1.00 64.64 145 A 1 
ATOM 1112 N N   . ALA A 1 146 ? 0.610   -11.802 4.503   1.00 84.66 146 A 1 
ATOM 1113 C CA  . ALA A 1 146 ? 0.912   -10.857 5.575   1.00 82.53 146 A 1 
ATOM 1114 C C   . ALA A 1 146 ? 0.861   -9.398  5.099   1.00 82.34 146 A 1 
ATOM 1115 O O   . ALA A 1 146 ? 0.974   -8.482  5.908   1.00 76.19 146 A 1 
ATOM 1116 C CB  . ALA A 1 146 ? 2.272   -11.215 6.188   1.00 80.76 146 A 1 
ATOM 1117 N N   . GLY A 1 147 ? 0.623   -9.175  3.801   1.00 82.84 147 A 1 
ATOM 1118 C CA  . GLY A 1 147 ? 0.470   -7.819  3.288   1.00 81.82 147 A 1 
ATOM 1119 C C   . GLY A 1 147 ? 1.811   -7.104  3.179   1.00 83.59 147 A 1 
ATOM 1120 O O   . GLY A 1 147 ? 1.941   -5.971  3.639   1.00 80.13 147 A 1 
ATOM 1121 N N   . LYS A 1 148 ? 2.794   -7.758  2.558   1.00 83.61 148 A 1 
ATOM 1122 C CA  . LYS A 1 148 ? 4.018   -7.100  2.102   1.00 83.54 148 A 1 
ATOM 1123 C C   . LYS A 1 148 ? 3.645   -5.933  1.193   1.00 84.71 148 A 1 
ATOM 1124 O O   . LYS A 1 148 ? 3.032   -6.118  0.145   1.00 81.57 148 A 1 
ATOM 1125 C CB  . LYS A 1 148 ? 4.921   -8.120  1.403   1.00 80.92 148 A 1 
ATOM 1126 C CG  . LYS A 1 148 ? 6.290   -7.524  1.045   1.00 74.76 148 A 1 
ATOM 1127 C CD  . LYS A 1 148 ? 7.184   -8.614  0.446   1.00 73.54 148 A 1 
ATOM 1128 C CE  . LYS A 1 148 ? 8.576   -8.058  0.128   1.00 68.50 148 A 1 
ATOM 1129 N NZ  . LYS A 1 148 ? 9.459   -9.135  -0.391  1.00 63.50 148 A 1 
ATOM 1130 N N   . ILE A 1 149 ? 4.005   -4.744  1.621   1.00 84.92 149 A 1 
ATOM 1131 C CA  . ILE A 1 149 ? 3.747   -3.506  0.896   1.00 85.75 149 A 1 
ATOM 1132 C C   . ILE A 1 149 ? 5.061   -3.021  0.304   1.00 87.34 149 A 1 
ATOM 1133 O O   . ILE A 1 149 ? 6.034   -2.811  1.024   1.00 84.56 149 A 1 
ATOM 1134 C CB  . ILE A 1 149 ? 3.106   -2.440  1.810   1.00 83.80 149 A 1 
ATOM 1135 C CG1 . ILE A 1 149 ? 1.773   -2.931  2.404   1.00 76.89 149 A 1 
ATOM 1136 C CG2 . ILE A 1 149 ? 2.861   -1.155  1.008   1.00 73.93 149 A 1 
ATOM 1137 C CD1 . ILE A 1 149 ? 1.307   -2.034  3.544   1.00 71.44 149 A 1 
ATOM 1138 N N   . GLU A 1 150 ? 5.068   -2.814  -1.006  1.00 83.65 150 A 1 
ATOM 1139 C CA  . GLU A 1 150 ? 6.112   -2.034  -1.658  1.00 83.86 150 A 1 
ATOM 1140 C C   . GLU A 1 150 ? 5.747   -0.552  -1.606  1.00 86.20 150 A 1 
ATOM 1141 O O   . GLU A 1 150 ? 4.633   -0.161  -1.963  1.00 83.67 150 A 1 
ATOM 1142 C CB  . GLU A 1 150 ? 6.334   -2.487  -3.104  1.00 80.27 150 A 1 
ATOM 1143 C CG  . GLU A 1 150 ? 6.893   -3.915  -3.185  1.00 69.78 150 A 1 
ATOM 1144 C CD  . GLU A 1 150 ? 7.359   -4.311  -4.596  1.00 67.96 150 A 1 
ATOM 1145 O OE1 . GLU A 1 150 ? 7.541   -5.524  -4.811  1.00 62.11 150 A 1 
ATOM 1146 O OE2 . GLU A 1 150 ? 7.623   -3.409  -5.439  1.00 61.51 150 A 1 
ATOM 1147 N N   . TYR A 1 151 ? 6.687   0.269   -1.176  1.00 86.82 151 A 1 
ATOM 1148 C CA  . TYR A 1 151 ? 6.554   1.716   -1.231  1.00 87.71 151 A 1 
ATOM 1149 C C   . TYR A 1 151 ? 7.584   2.303   -2.194  1.00 88.11 151 A 1 
ATOM 1150 O O   . TYR A 1 151 ? 8.728   1.856   -2.283  1.00 85.36 151 A 1 
ATOM 1151 C CB  . TYR A 1 151 ? 6.614   2.330   0.181   1.00 86.96 151 A 1 
ATOM 1152 C CG  . TYR A 1 151 ? 7.911   2.107   0.932   1.00 88.98 151 A 1 
ATOM 1153 C CD1 . TYR A 1 151 ? 8.024   1.040   1.849   1.00 85.69 151 A 1 
ATOM 1154 C CD2 . TYR A 1 151 ? 9.005   2.972   0.730   1.00 86.14 151 A 1 
ATOM 1155 C CE1 . TYR A 1 151 ? 9.218   0.837   2.556   1.00 84.38 151 A 1 
ATOM 1156 C CE2 . TYR A 1 151 ? 10.209  2.767   1.429   1.00 84.56 151 A 1 
ATOM 1157 C CZ  . TYR A 1 151 ? 10.317  1.699   2.343   1.00 86.52 151 A 1 
ATOM 1158 O OH  . TYR A 1 151 ? 11.483  1.502   3.020   1.00 83.81 151 A 1 
ATOM 1159 N N   . ARG A 1 152 ? 7.139   3.308   -2.934  1.00 88.02 152 A 1 
ATOM 1160 C CA  . ARG A 1 152 ? 7.947   4.061   -3.892  1.00 87.21 152 A 1 
ATOM 1161 C C   . ARG A 1 152 ? 7.489   5.512   -3.886  1.00 88.57 152 A 1 
ATOM 1162 O O   . ARG A 1 152 ? 6.312   5.790   -3.682  1.00 84.96 152 A 1 
ATOM 1163 C CB  . ARG A 1 152 ? 7.819   3.414   -5.282  1.00 82.94 152 A 1 
ATOM 1164 C CG  . ARG A 1 152 ? 8.754   4.059   -6.319  1.00 73.57 152 A 1 
ATOM 1165 C CD  . ARG A 1 152 ? 8.514   3.521   -7.730  1.00 71.87 152 A 1 
ATOM 1166 N NE  . ARG A 1 152 ? 8.846   2.092   -7.849  1.00 67.66 152 A 1 
ATOM 1167 C CZ  . ARG A 1 152 ? 8.639   1.344   -8.918  1.00 61.23 152 A 1 
ATOM 1168 N NH1 . ARG A 1 152 ? 8.122   1.834   -10.009 1.00 56.73 152 A 1 
ATOM 1169 N NH2 . ARG A 1 152 ? 8.942   0.088   -8.917  1.00 51.95 152 A 1 
ATOM 1170 N N   . LEU A 1 153 ? 8.418   6.414   -4.144  1.00 88.59 153 A 1 
ATOM 1171 C CA  . LEU A 1 153 ? 8.085   7.812   -4.393  1.00 88.18 153 A 1 
ATOM 1172 C C   . LEU A 1 153 ? 7.407   7.986   -5.754  1.00 87.92 153 A 1 
ATOM 1173 O O   . LEU A 1 153 ? 7.822   7.396   -6.753  1.00 83.11 153 A 1 
ATOM 1174 C CB  . LEU A 1 153 ? 9.352   8.668   -4.312  1.00 86.34 153 A 1 
ATOM 1175 C CG  . LEU A 1 153 ? 9.751   8.970   -2.859  1.00 84.32 153 A 1 
ATOM 1176 C CD1 . LEU A 1 153 ? 11.224  9.357   -2.813  1.00 77.70 153 A 1 
ATOM 1177 C CD2 . LEU A 1 153 ? 8.947   10.132  -2.286  1.00 78.71 153 A 1 
ATOM 1178 N N   . ASP A 1 154 ? 6.394   8.832   -5.787  1.00 89.17 154 A 1 
ATOM 1179 C CA  . ASP A 1 154 ? 5.832   9.343   -7.032  1.00 88.27 154 A 1 
ATOM 1180 C C   . ASP A 1 154 ? 6.627   10.557  -7.554  1.00 88.35 154 A 1 
ATOM 1181 O O   . ASP A 1 154 ? 7.571   11.054  -6.928  1.00 85.83 154 A 1 
ATOM 1182 C CB  . ASP A 1 154 ? 4.318   9.599   -6.853  1.00 86.18 154 A 1 
ATOM 1183 C CG  . ASP A 1 154 ? 3.946   10.895  -6.115  1.00 81.98 154 A 1 
ATOM 1184 O OD1 . ASP A 1 154 ? 4.843   11.638  -5.671  1.00 75.23 154 A 1 
ATOM 1185 O OD2 . ASP A 1 154 ? 2.739   11.212  -6.072  1.00 78.58 154 A 1 
ATOM 1186 N N   . LYS A 1 155 ? 6.210   11.093  -8.704  1.00 88.14 155 A 1 
ATOM 1187 C CA  . LYS A 1 155 ? 6.808   12.299  -9.314  1.00 88.08 155 A 1 
ATOM 1188 C C   . LYS A 1 155 ? 6.702   13.555  -8.436  1.00 89.22 155 A 1 
ATOM 1189 O O   . LYS A 1 155 ? 7.388   14.539  -8.692  1.00 85.68 155 A 1 
ATOM 1190 C CB  . LYS A 1 155 ? 6.156   12.572  -10.680 1.00 86.06 155 A 1 
ATOM 1191 C CG  . LYS A 1 155 ? 6.386   11.443  -11.694 1.00 79.50 155 A 1 
ATOM 1192 C CD  . LYS A 1 155 ? 5.769   11.812  -13.053 1.00 74.69 155 A 1 
ATOM 1193 C CE  . LYS A 1 155 ? 5.997   10.682  -14.058 1.00 69.49 155 A 1 
ATOM 1194 N NZ  . LYS A 1 155 ? 5.434   11.005  -15.391 1.00 60.35 155 A 1 
ATOM 1195 N N   . THR A 1 156 ? 5.814   13.543  -7.438  1.00 89.02 156 A 1 
ATOM 1196 C CA  . THR A 1 156 ? 5.582   14.667  -6.513  1.00 89.48 156 A 1 
ATOM 1197 C C   . THR A 1 156 ? 6.259   14.472  -5.151  1.00 90.70 156 A 1 
ATOM 1198 O O   . THR A 1 156 ? 6.033   15.257  -4.232  1.00 88.18 156 A 1 
ATOM 1199 C CB  . THR A 1 156 ? 4.082   14.989  -6.376  1.00 88.34 156 A 1 
ATOM 1200 O OG1 . THR A 1 156 ? 3.325   13.981  -5.756  1.00 83.31 156 A 1 
ATOM 1201 C CG2 . THR A 1 156 ? 3.423   15.273  -7.729  1.00 81.56 156 A 1 
ATOM 1202 N N   . ASN A 1 157 ? 7.135   13.466  -5.032  1.00 90.09 157 A 1 
ATOM 1203 C CA  . ASN A 1 157 ? 7.824   13.053  -3.807  1.00 91.51 157 A 1 
ATOM 1204 C C   . ASN A 1 157 ? 6.875   12.578  -2.693  1.00 92.83 157 A 1 
ATOM 1205 O O   . ASN A 1 157 ? 7.140   12.811  -1.507  1.00 90.76 157 A 1 
ATOM 1206 C CB  . ASN A 1 157 ? 8.807   14.142  -3.347  1.00 89.32 157 A 1 
ATOM 1207 C CG  . ASN A 1 157 ? 9.889   14.452  -4.361  1.00 86.16 157 A 1 
ATOM 1208 O OD1 . ASN A 1 157 ? 10.279  13.638  -5.170  1.00 77.81 157 A 1 
ATOM 1209 N ND2 . ASN A 1 157 ? 10.433  15.642  -4.327  1.00 78.43 157 A 1 
ATOM 1210 N N   . ILE A 1 158 ? 5.769   11.933  -3.057  1.00 92.17 158 A 1 
ATOM 1211 C CA  . ILE A 1 158 ? 4.798   11.389  -2.105  1.00 92.77 158 A 1 
ATOM 1212 C C   . ILE A 1 158 ? 4.815   9.861   -2.179  1.00 92.75 158 A 1 
ATOM 1213 O O   . ILE A 1 158 ? 4.770   9.273   -3.257  1.00 90.80 158 A 1 
ATOM 1214 C CB  . ILE A 1 158 ? 3.385   11.987  -2.310  1.00 92.60 158 A 1 
ATOM 1215 C CG1 . ILE A 1 158 ? 3.440   13.541  -2.296  1.00 89.67 158 A 1 
ATOM 1216 C CG2 . ILE A 1 158 ? 2.427   11.474  -1.224  1.00 89.36 158 A 1 
ATOM 1217 C CD1 . ILE A 1 158 ? 2.101   14.237  -2.572  1.00 85.18 158 A 1 
ATOM 1218 N N   . ILE A 1 159 ? 4.863   9.224   -1.021  1.00 93.29 159 A 1 
ATOM 1219 C CA  . ILE A 1 159 ? 4.640   7.784   -0.872  1.00 93.21 159 A 1 
ATOM 1220 C C   . ILE A 1 159 ? 3.168   7.580   -0.510  1.00 93.86 159 A 1 
ATOM 1221 O O   . ILE A 1 159 ? 2.691   8.158   0.465   1.00 92.50 159 A 1 
ATOM 1222 C CB  . ILE A 1 159 ? 5.578   7.188   0.200   1.00 92.31 159 A 1 
ATOM 1223 C CG1 . ILE A 1 159 ? 7.065   7.430   -0.149  1.00 88.29 159 A 1 
ATOM 1224 C CG2 . ILE A 1 159 ? 5.305   5.687   0.359   1.00 88.07 159 A 1 
ATOM 1225 C CD1 . ILE A 1 159 ? 8.045   6.927   0.915   1.00 84.92 159 A 1 
ATOM 1226 N N   . HIS A 1 160 ? 2.475   6.741   -1.273  1.00 93.59 160 A 1 
ATOM 1227 C CA  . HIS A 1 160 ? 1.085   6.349   -1.018  1.00 92.86 160 A 1 
ATOM 1228 C C   . HIS A 1 160 ? 1.064   4.896   -0.554  1.00 92.51 160 A 1 
ATOM 1229 O O   . HIS A 1 160 ? 1.420   3.999   -1.318  1.00 89.65 160 A 1 
ATOM 1230 C CB  . HIS A 1 160 ? 0.255   6.530   -2.288  1.00 91.88 160 A 1 
ATOM 1231 C CG  . HIS A 1 160 ? 0.281   7.943   -2.813  1.00 91.34 160 A 1 
ATOM 1232 N ND1 . HIS A 1 160 ? -0.518  8.984   -2.382  1.00 83.35 160 A 1 
ATOM 1233 C CD2 . HIS A 1 160 ? 1.121   8.427   -3.778  1.00 84.89 160 A 1 
ATOM 1234 C CE1 . HIS A 1 160 ? -0.169  10.071  -3.083  1.00 86.06 160 A 1 
ATOM 1235 N NE2 . HIS A 1 160 ? 0.823   9.775   -3.942  1.00 87.35 160 A 1 
ATOM 1236 N N   . VAL A 1 161 ? 0.673   4.660   0.694   1.00 92.71 161 A 1 
ATOM 1237 C CA  . VAL A 1 161 ? 0.738   3.317   1.283   1.00 92.61 161 A 1 
ATOM 1238 C C   . VAL A 1 161 ? -0.554  3.005   2.038   1.00 93.33 161 A 1 
ATOM 1239 O O   . VAL A 1 161 ? -0.972  3.808   2.871   1.00 91.74 161 A 1 
ATOM 1240 C CB  . VAL A 1 161 ? 1.963   3.187   2.204   1.00 90.69 161 A 1 
ATOM 1241 C CG1 . VAL A 1 161 ? 2.074   1.781   2.769   1.00 81.63 161 A 1 
ATOM 1242 C CG2 . VAL A 1 161 ? 3.270   3.466   1.453   1.00 82.50 161 A 1 
ATOM 1243 N N   . PRO A 1 162 ? -1.189  1.847   1.793   1.00 92.76 162 A 1 
ATOM 1244 C CA  . PRO A 1 162 ? -2.307  1.400   2.608   1.00 91.96 162 A 1 
ATOM 1245 C C   . PRO A 1 162 ? -1.809  0.990   4.002   1.00 93.03 162 A 1 
ATOM 1246 O O   . PRO A 1 162 ? -0.920  0.150   4.123   1.00 91.11 162 A 1 
ATOM 1247 C CB  . PRO A 1 162 ? -2.916  0.225   1.832   1.00 89.74 162 A 1 
ATOM 1248 C CG  . PRO A 1 162 ? -1.729  -0.349  1.062   1.00 86.25 162 A 1 
ATOM 1249 C CD  . PRO A 1 162 ? -0.867  0.872   0.762   1.00 90.19 162 A 1 
ATOM 1250 N N   . LEU A 1 163 ? -2.393  1.557   5.044   1.00 92.76 163 A 1 
ATOM 1251 C CA  . LEU A 1 163 ? -2.033  1.266   6.433   1.00 92.93 163 A 1 
ATOM 1252 C C   . LEU A 1 163 ? -2.828  0.082   7.002   1.00 93.17 163 A 1 
ATOM 1253 O O   . LEU A 1 163 ? -2.322  -0.690  7.806   1.00 86.28 163 A 1 
ATOM 1254 C CB  . LEU A 1 163 ? -2.274  2.547   7.248   1.00 91.13 163 A 1 
ATOM 1255 C CG  . LEU A 1 163 ? -1.793  2.454   8.702   1.00 88.26 163 A 1 
ATOM 1256 C CD1 . LEU A 1 163 ? -0.270  2.331   8.771   1.00 84.29 163 A 1 
ATOM 1257 C CD2 . LEU A 1 163 ? -2.215  3.717   9.452   1.00 83.99 163 A 1 
ATOM 1258 N N   . GLY A 1 164 ? -4.076  -0.058  6.580   1.00 91.96 164 A 1 
ATOM 1259 C CA  . GLY A 1 164 ? -4.972  -1.107  7.053   1.00 92.16 164 A 1 
ATOM 1260 C C   . GLY A 1 164 ? -6.434  -0.742  6.856   1.00 93.42 164 A 1 
ATOM 1261 O O   . GLY A 1 164 ? -6.764  0.286   6.264   1.00 90.85 164 A 1 
ATOM 1262 N N   . LYS A 1 165 ? -7.319  -1.604  7.340   1.00 92.90 165 A 1 
ATOM 1263 C CA  . LYS A 1 165 ? -8.761  -1.337  7.315   1.00 93.37 165 A 1 
ATOM 1264 C C   . LYS A 1 165 ? -9.217  -0.616  8.580   1.00 94.30 165 A 1 
ATOM 1265 O O   . LYS A 1 165 ? -8.627  -0.783  9.637   1.00 91.74 165 A 1 
ATOM 1266 C CB  . LYS A 1 165 ? -9.528  -2.637  7.116   1.00 91.62 165 A 1 
ATOM 1267 C CG  . LYS A 1 165 ? -9.339  -3.181  5.701   1.00 88.11 165 A 1 
ATOM 1268 C CD  . LYS A 1 165 ? -10.348 -4.294  5.484   1.00 85.31 165 A 1 
ATOM 1269 C CE  . LYS A 1 165 ? -10.353 -4.746  4.032   1.00 82.13 165 A 1 
ATOM 1270 N NZ  . LYS A 1 165 ? -11.583 -5.530  3.782   1.00 76.36 165 A 1 
ATOM 1271 N N   . VAL A 1 166 ? -10.305 0.122   8.467   1.00 93.18 166 A 1 
ATOM 1272 C CA  . VAL A 1 166 ? -10.930 0.797   9.618   1.00 93.32 166 A 1 
ATOM 1273 C C   . VAL A 1 166 ? -11.317 -0.205  10.710  1.00 93.78 166 A 1 
ATOM 1274 O O   . VAL A 1 166 ? -11.145 0.084   11.890  1.00 91.83 166 A 1 
ATOM 1275 C CB  . VAL A 1 166 ? -12.150 1.604   9.148   1.00 92.57 166 A 1 
ATOM 1276 C CG1 . VAL A 1 166 ? -12.914 2.234   10.319  1.00 84.46 166 A 1 
ATOM 1277 C CG2 . VAL A 1 166 ? -11.710 2.732   8.208   1.00 85.78 166 A 1 
ATOM 1278 N N   . SER A 1 167 ? -11.738 -1.416  10.328  1.00 93.72 167 A 1 
ATOM 1279 C CA  . SER A 1 167 ? -12.088 -2.496  11.258  1.00 93.33 167 A 1 
ATOM 1280 C C   . SER A 1 167 ? -10.941 -3.002  12.145  1.00 93.46 167 A 1 
ATOM 1281 O O   . SER A 1 167 ? -11.191 -3.746  13.087  1.00 90.75 167 A 1 
ATOM 1282 C CB  . SER A 1 167 ? -12.653 -3.681  10.476  1.00 91.90 167 A 1 
ATOM 1283 O OG  . SER A 1 167 ? -11.714 -4.182  9.547   1.00 85.33 167 A 1 
ATOM 1284 N N   . PHE A 1 168 ? -9.687  -2.651  11.858  1.00 92.09 168 A 1 
ATOM 1285 C CA  . PHE A 1 168 ? -8.540  -3.094  12.662  1.00 92.13 168 A 1 
ATOM 1286 C C   . PHE A 1 168 ? -8.500  -2.450  14.053  1.00 92.60 168 A 1 
ATOM 1287 O O   . PHE A 1 168 ? -7.911  -3.028  14.966  1.00 86.80 168 A 1 
ATOM 1288 C CB  . PHE A 1 168 ? -7.242  -2.833  11.895  1.00 90.62 168 A 1 
ATOM 1289 C CG  . PHE A 1 168 ? -6.928  -3.796  10.755  1.00 90.78 168 A 1 
ATOM 1290 C CD1 . PHE A 1 168 ? -7.864  -4.738  10.287  1.00 86.18 168 A 1 
ATOM 1291 C CD2 . PHE A 1 168 ? -5.634  -3.770  10.199  1.00 85.80 168 A 1 
ATOM 1292 C CE1 . PHE A 1 168 ? -7.502  -5.663  9.295   1.00 83.39 168 A 1 
ATOM 1293 C CE2 . PHE A 1 168 ? -5.276  -4.698  9.208   1.00 84.10 168 A 1 
ATOM 1294 C CZ  . PHE A 1 168 ? -6.207  -5.647  8.764   1.00 85.45 168 A 1 
ATOM 1295 N N   . GLY A 1 169 ? -9.143  -1.290  14.217  1.00 91.84 169 A 1 
ATOM 1296 C CA  . GLY A 1 169 ? -9.081  -0.515  15.451  1.00 91.94 169 A 1 
ATOM 1297 C C   . GLY A 1 169 ? -7.795  0.302   15.587  1.00 93.83 169 A 1 
ATOM 1298 O O   . GLY A 1 169 ? -6.836  0.130   14.829  1.00 92.36 169 A 1 
ATOM 1299 N N   . SER A 1 170 ? -7.793  1.216   16.550  1.00 93.55 170 A 1 
ATOM 1300 C CA  . SER A 1 170 ? -6.731  2.219   16.703  1.00 93.96 170 A 1 
ATOM 1301 C C   . SER A 1 170 ? -5.371  1.615   17.069  1.00 94.55 170 A 1 
ATOM 1302 O O   . SER A 1 170 ? -4.359  2.057   16.532  1.00 92.61 170 A 1 
ATOM 1303 C CB  . SER A 1 170 ? -7.144  3.262   17.750  1.00 92.61 170 A 1 
ATOM 1304 O OG  . SER A 1 170 ? -8.409  3.804   17.416  1.00 84.15 170 A 1 
ATOM 1305 N N   . GLU A 1 171 ? -5.338  0.582   17.910  1.00 94.71 171 A 1 
ATOM 1306 C CA  . GLU A 1 171 ? -4.090  -0.048  18.374  1.00 94.61 171 A 1 
ATOM 1307 C C   . GLU A 1 171 ? -3.305  -0.690  17.222  1.00 95.13 171 A 1 
ATOM 1308 O O   . GLU A 1 171 ? -2.165  -0.313  16.949  1.00 93.58 171 A 1 
ATOM 1309 C CB  . GLU A 1 171 ? -4.414  -1.101  19.446  1.00 93.51 171 A 1 
ATOM 1310 C CG  . GLU A 1 171 ? -4.994  -0.470  20.723  1.00 83.09 171 A 1 
ATOM 1311 C CD  . GLU A 1 171 ? -5.421  -1.510  21.772  1.00 77.07 171 A 1 
ATOM 1312 O OE1 . GLU A 1 171 ? -5.831  -1.068  22.866  1.00 69.05 171 A 1 
ATOM 1313 O OE2 . GLU A 1 171 ? -5.410  -2.718  21.447  1.00 67.13 171 A 1 
ATOM 1314 N N   . LYS A 1 172 ? -3.953  -1.571  16.457  1.00 94.78 172 A 1 
ATOM 1315 C CA  . LYS A 1 172 ? -3.325  -2.266  15.319  1.00 94.61 172 A 1 
ATOM 1316 C C   . LYS A 1 172 ? -2.884  -1.303  14.218  1.00 95.15 172 A 1 
ATOM 1317 O O   . LYS A 1 172 ? -1.854  -1.506  13.577  1.00 94.12 172 A 1 
ATOM 1318 C CB  . LYS A 1 172 ? -4.302  -3.293  14.731  1.00 94.13 172 A 1 
ATOM 1319 C CG  . LYS A 1 172 ? -4.614  -4.415  15.726  1.00 92.17 172 A 1 
ATOM 1320 C CD  . LYS A 1 172 ? -5.479  -5.490  15.065  1.00 89.48 172 A 1 
ATOM 1321 C CE  . LYS A 1 172 ? -5.726  -6.598  16.087  1.00 85.32 172 A 1 
ATOM 1322 N NZ  . LYS A 1 172 ? -6.582  -7.663  15.532  1.00 78.54 172 A 1 
ATOM 1323 N N   . LEU A 1 173 ? -3.667  -0.261  13.977  1.00 94.07 173 A 1 
ATOM 1324 C CA  . LEU A 1 173 ? -3.308  0.775   13.010  1.00 94.12 173 A 1 
ATOM 1325 C C   . LEU A 1 173 ? -2.100  1.591   13.477  1.00 94.71 173 A 1 
ATOM 1326 O O   . LEU A 1 173 ? -1.272  1.958   12.647  1.00 94.14 173 A 1 
ATOM 1327 C CB  . LEU A 1 173 ? -4.519  1.679   12.760  1.00 93.94 173 A 1 
ATOM 1328 C CG  . LEU A 1 173 ? -5.636  1.004   11.944  1.00 92.68 173 A 1 
ATOM 1329 C CD1 . LEU A 1 173 ? -6.891  1.865   12.004  1.00 89.48 173 A 1 
ATOM 1330 C CD2 . LEU A 1 173 ? -5.254  0.826   10.472  1.00 89.66 173 A 1 
ATOM 1331 N N   . ASN A 1 174 ? -1.970  1.834   14.772  1.00 95.34 174 A 1 
ATOM 1332 C CA  . ASN A 1 174 ? -0.820  2.536   15.338  1.00 94.95 174 A 1 
ATOM 1333 C C   . ASN A 1 174 ? 0.467   1.703   15.229  1.00 95.08 174 A 1 
ATOM 1334 O O   . ASN A 1 174 ? 1.504   2.221   14.813  1.00 94.17 174 A 1 
ATOM 1335 C CB  . ASN A 1 174 ? -1.152  2.910   16.791  1.00 93.90 174 A 1 
ATOM 1336 C CG  . ASN A 1 174 ? -0.188  3.936   17.358  1.00 87.39 174 A 1 
ATOM 1337 O OD1 . ASN A 1 174 ? 0.394   4.743   16.657  1.00 77.49 174 A 1 
ATOM 1338 N ND2 . ASN A 1 174 ? -0.026  3.976   18.654  1.00 76.06 174 A 1 
ATOM 1339 N N   . GLU A 1 175 ? 0.405   0.404   15.502  1.00 94.61 175 A 1 
ATOM 1340 C CA  . GLU A 1 175 ? 1.540   -0.515  15.311  1.00 94.61 175 A 1 
ATOM 1341 C C   . GLU A 1 175 ? 1.968   -0.607  13.840  1.00 94.72 175 A 1 
ATOM 1342 O O   . GLU A 1 175 ? 3.158   -0.505  13.512  1.00 93.59 175 A 1 
ATOM 1343 C CB  . GLU A 1 175 ? 1.169   -1.911  15.825  1.00 94.37 175 A 1 
ATOM 1344 C CG  . GLU A 1 175 ? 1.052   -1.974  17.359  1.00 90.25 175 A 1 
ATOM 1345 C CD  . GLU A 1 175 ? 0.630   -3.363  17.857  1.00 86.31 175 A 1 
ATOM 1346 O OE1 . GLU A 1 175 ? 0.311   -3.481  19.056  1.00 78.81 175 A 1 
ATOM 1347 O OE2 . GLU A 1 175 ? 0.601   -4.311  17.041  1.00 78.37 175 A 1 
ATOM 1348 N N   . ASN A 1 176 ? 1.004   -0.727  12.931  1.00 93.82 176 A 1 
ATOM 1349 C CA  . ASN A 1 176 ? 1.265   -0.701  11.490  1.00 94.15 176 A 1 
ATOM 1350 C C   . ASN A 1 176 ? 1.900   0.628   11.056  1.00 94.56 176 A 1 
ATOM 1351 O O   . ASN A 1 176 ? 2.859   0.628   10.282  1.00 93.09 176 A 1 
ATOM 1352 C CB  . ASN A 1 176 ? -0.050  -0.950  10.727  1.00 93.18 176 A 1 
ATOM 1353 C CG  . ASN A 1 176 ? -0.436  -2.411  10.587  1.00 92.17 176 A 1 
ATOM 1354 O OD1 . ASN A 1 176 ? 0.236   -3.335  11.011  1.00 86.23 176 A 1 
ATOM 1355 N ND2 . ASN A 1 176 ? -1.523  -2.674  9.895   1.00 85.71 176 A 1 
ATOM 1356 N N   . PHE A 1 177 ? 1.400   1.751   11.563  1.00 94.27 177 A 1 
ATOM 1357 C CA  . PHE A 1 177 ? 1.938   3.073   11.253  1.00 94.39 177 A 1 
ATOM 1358 C C   . PHE A 1 177 ? 3.372   3.232   11.761  1.00 94.60 177 A 1 
ATOM 1359 O O   . PHE A 1 177 ? 4.242   3.650   10.997  1.00 93.70 177 A 1 
ATOM 1360 C CB  . PHE A 1 177 ? 1.020   4.152   11.837  1.00 94.32 177 A 1 
ATOM 1361 C CG  . PHE A 1 177 ? 1.478   5.561   11.517  1.00 94.66 177 A 1 
ATOM 1362 C CD1 . PHE A 1 177 ? 2.255   6.280   12.445  1.00 91.53 177 A 1 
ATOM 1363 C CD2 . PHE A 1 177 ? 1.156   6.143   10.280  1.00 92.21 177 A 1 
ATOM 1364 C CE1 . PHE A 1 177 ? 2.698   7.577   12.134  1.00 91.43 177 A 1 
ATOM 1365 C CE2 . PHE A 1 177 ? 1.597   7.441   9.969   1.00 91.70 177 A 1 
ATOM 1366 C CZ  . PHE A 1 177 ? 2.370   8.156   10.899  1.00 93.01 177 A 1 
ATOM 1367 N N   . SER A 1 178 ? 3.645   2.834   12.997  1.00 94.79 178 A 1 
ATOM 1368 C CA  . SER A 1 178 ? 4.984   2.901   13.594  1.00 94.42 178 A 1 
ATOM 1369 C C   . SER A 1 178 ? 5.988   2.051   12.811  1.00 94.33 178 A 1 
ATOM 1370 O O   . SER A 1 178 ? 7.068   2.523   12.454  1.00 93.04 178 A 1 
ATOM 1371 C CB  . SER A 1 178 ? 4.922   2.451   15.058  1.00 93.58 178 A 1 
ATOM 1372 O OG  . SER A 1 178 ? 4.035   3.285   15.775  1.00 77.66 178 A 1 
ATOM 1373 N N   . THR A 1 179 ? 5.603   0.828   12.438  1.00 94.05 179 A 1 
ATOM 1374 C CA  . THR A 1 179 ? 6.438   -0.070  11.618  1.00 93.80 179 A 1 
ATOM 1375 C C   . THR A 1 179 ? 6.736   0.526   10.240  1.00 94.12 179 A 1 
ATOM 1376 O O   . THR A 1 179 ? 7.880   0.507   9.778   1.00 92.89 179 A 1 
ATOM 1377 C CB  . THR A 1 179 ? 5.754   -1.435  11.451  1.00 93.00 179 A 1 
ATOM 1378 O OG1 . THR A 1 179 ? 5.460   -1.990  12.708  1.00 83.27 179 A 1 
ATOM 1379 C CG2 . THR A 1 179 ? 6.650   -2.441  10.730  1.00 82.78 179 A 1 
ATOM 1380 N N   . LEU A 1 180 ? 5.718   1.089   9.582   1.00 93.87 180 A 1 
ATOM 1381 C CA  . LEU A 1 180 ? 5.872   1.754   8.287   1.00 93.66 180 A 1 
ATOM 1382 C C   . LEU A 1 180 ? 6.811   2.960   8.383   1.00 94.09 180 A 1 
ATOM 1383 O O   . LEU A 1 180 ? 7.714   3.101   7.558   1.00 93.29 180 A 1 
ATOM 1384 C CB  . LEU A 1 180 ? 4.478   2.175   7.786   1.00 93.32 180 A 1 
ATOM 1385 C CG  . LEU A 1 180 ? 4.505   2.992   6.483   1.00 92.05 180 A 1 
ATOM 1386 C CD1 . LEU A 1 180 ? 5.002   2.164   5.300   1.00 88.67 180 A 1 
ATOM 1387 C CD2 . LEU A 1 180 ? 3.104   3.518   6.181   1.00 88.07 180 A 1 
ATOM 1388 N N   . MET A 1 181 ? 6.616   3.821   9.376   1.00 94.26 181 A 1 
ATOM 1389 C CA  . MET A 1 181 ? 7.422   5.030   9.546   1.00 94.15 181 A 1 
ATOM 1390 C C   . MET A 1 181 ? 8.876   4.700   9.868   1.00 94.11 181 A 1 
ATOM 1391 O O   . MET A 1 181 ? 9.761   5.284   9.249   1.00 93.30 181 A 1 
ATOM 1392 C CB  . MET A 1 181 ? 6.803   5.939   10.613  1.00 94.11 181 A 1 
ATOM 1393 C CG  . MET A 1 181 ? 5.495   6.594   10.136  1.00 91.78 181 A 1 
ATOM 1394 S SD  . MET A 1 181 ? 5.560   7.532   8.574   1.00 90.58 181 A 1 
ATOM 1395 C CE  . MET A 1 181 ? 6.886   8.702   8.944   1.00 79.82 181 A 1 
ATOM 1396 N N   . SER A 1 182 ? 9.137   3.708   10.728  1.00 94.45 182 A 1 
ATOM 1397 C CA  . SER A 1 182 ? 10.498  3.222   10.997  1.00 93.79 182 A 1 
ATOM 1398 C C   . SER A 1 182 ? 11.185  2.732   9.716   1.00 93.64 182 A 1 
ATOM 1399 O O   . SER A 1 182 ? 12.318  3.118   9.424   1.00 92.40 182 A 1 
ATOM 1400 C CB  . SER A 1 182 ? 10.453  2.121   12.062  1.00 93.01 182 A 1 
ATOM 1401 O OG  . SER A 1 182 ? 11.763  1.674   12.370  1.00 78.71 182 A 1 
ATOM 1402 N N   . ALA A 1 183 ? 10.480  1.972   8.866   1.00 93.37 183 A 1 
ATOM 1403 C CA  . ALA A 1 183 ? 11.022  1.521   7.582   1.00 92.79 183 A 1 
ATOM 1404 C C   . ALA A 1 183 ? 11.325  2.688   6.624   1.00 93.36 183 A 1 
ATOM 1405 O O   . ALA A 1 183 ? 12.379  2.704   5.988   1.00 92.02 183 A 1 
ATOM 1406 C CB  . ALA A 1 183 ? 10.043  0.518   6.960   1.00 92.12 183 A 1 
ATOM 1407 N N   . VAL A 1 184 ? 10.441  3.682   6.537   1.00 93.01 184 A 1 
ATOM 1408 C CA  . VAL A 1 184 ? 10.638  4.870   5.683   1.00 92.91 184 A 1 
ATOM 1409 C C   . VAL A 1 184 ? 11.787  5.745   6.192   1.00 92.93 184 A 1 
ATOM 1410 O O   . VAL A 1 184 ? 12.561  6.265   5.387   1.00 91.48 184 A 1 
ATOM 1411 C CB  . VAL A 1 184 ? 9.326   5.673   5.563   1.00 92.79 184 A 1 
ATOM 1412 C CG1 . VAL A 1 184 ? 9.511   7.018   4.842   1.00 89.99 184 A 1 
ATOM 1413 C CG2 . VAL A 1 184 ? 8.281   4.888   4.755   1.00 89.51 184 A 1 
ATOM 1414 N N   . ILE A 1 185 ? 11.939  5.897   7.509   1.00 92.96 185 A 1 
ATOM 1415 C CA  . ILE A 1 185 ? 13.042  6.663   8.115   1.00 92.34 185 A 1 
ATOM 1416 C C   . ILE A 1 185 ? 14.386  5.958   7.872   1.00 92.00 185 A 1 
ATOM 1417 O O   . ILE A 1 185 ? 15.343  6.607   7.449   1.00 90.12 185 A 1 
ATOM 1418 C CB  . ILE A 1 185 ? 12.765  6.912   9.616   1.00 91.72 185 A 1 
ATOM 1419 C CG1 . ILE A 1 185 ? 11.565  7.874   9.782   1.00 88.89 185 A 1 
ATOM 1420 C CG2 . ILE A 1 185 ? 14.004  7.512   10.312  1.00 87.90 185 A 1 
ATOM 1421 C CD1 . ILE A 1 185 ? 10.996  7.915   11.206  1.00 81.14 185 A 1 
ATOM 1422 N N   . LYS A 1 186 ? 14.446  4.629   8.037   1.00 92.49 186 A 1 
ATOM 1423 C CA  . LYS A 1 186 ? 15.642  3.823   7.728   1.00 91.74 186 A 1 
ATOM 1424 C C   . LYS A 1 186 ? 16.041  3.880   6.253   1.00 91.68 186 A 1 
ATOM 1425 O O   . LYS A 1 186 ? 17.223  3.798   5.935   1.00 89.66 186 A 1 
ATOM 1426 C CB  . LYS A 1 186 ? 15.412  2.370   8.165   1.00 91.07 186 A 1 
ATOM 1427 C CG  . LYS A 1 186 ? 15.489  2.235   9.692   1.00 83.98 186 A 1 
ATOM 1428 C CD  . LYS A 1 186 ? 15.137  0.816   10.152  1.00 79.90 186 A 1 
ATOM 1429 C CE  . LYS A 1 186 ? 15.183  0.796   11.681  1.00 73.52 186 A 1 
ATOM 1430 N NZ  . LYS A 1 186 ? 14.753  -0.497  12.257  1.00 64.83 186 A 1 
ATOM 1431 N N   . ALA A 1 187 ? 15.075  4.046   5.349   1.00 90.65 187 A 1 
ATOM 1432 C CA  . ALA A 1 187 ? 15.319  4.193   3.916   1.00 89.74 187 A 1 
ATOM 1433 C C   . ALA A 1 187 ? 15.789  5.602   3.506   1.00 89.98 187 A 1 
ATOM 1434 O O   . ALA A 1 187 ? 15.869  5.899   2.311   1.00 87.46 187 A 1 
ATOM 1435 C CB  . ALA A 1 187 ? 14.060  3.752   3.162   1.00 88.85 187 A 1 
ATOM 1436 N N   . LYS A 1 188 ? 16.078  6.492   4.461   1.00 90.50 188 A 1 
ATOM 1437 C CA  . LYS A 1 188 ? 16.557  7.854   4.186   1.00 90.18 188 A 1 
ATOM 1438 C C   . LYS A 1 188 ? 17.889  7.819   3.426   1.00 90.37 188 A 1 
ATOM 1439 O O   . LYS A 1 188 ? 18.887  7.348   3.978   1.00 88.36 188 A 1 
ATOM 1440 C CB  . LYS A 1 188 ? 16.676  8.632   5.504   1.00 89.24 188 A 1 
ATOM 1441 C CG  . LYS A 1 188 ? 17.122  10.081  5.270   1.00 86.58 188 A 1 
ATOM 1442 C CD  . LYS A 1 188 ? 17.224  10.835  6.597   1.00 85.03 188 A 1 
ATOM 1443 C CE  . LYS A 1 188 ? 17.727  12.259  6.336   1.00 81.34 188 A 1 
ATOM 1444 N NZ  . LYS A 1 188 ? 17.915  13.005  7.602   1.00 76.41 188 A 1 
ATOM 1445 N N   . PRO A 1 189 ? 17.956  8.369   2.199   1.00 89.61 189 A 1 
ATOM 1446 C CA  . PRO A 1 189 ? 19.203  8.442   1.455   1.00 88.88 189 A 1 
ATOM 1447 C C   . PRO A 1 189 ? 20.148  9.479   2.072   1.00 89.59 189 A 1 
ATOM 1448 O O   . PRO A 1 189 ? 19.720  10.556  2.494   1.00 86.78 189 A 1 
ATOM 1449 C CB  . PRO A 1 189 ? 18.797  8.788   0.022   1.00 86.51 189 A 1 
ATOM 1450 C CG  . PRO A 1 189 ? 17.495  9.573   0.197   1.00 83.58 189 A 1 
ATOM 1451 C CD  . PRO A 1 189 ? 16.858  8.929   1.424   1.00 87.31 189 A 1 
ATOM 1452 N N   . ALA A 1 190 ? 21.463  9.201   2.037   1.00 88.20 190 A 1 
ATOM 1453 C CA  . ALA A 1 190 ? 22.490  10.133  2.529   1.00 87.83 190 A 1 
ATOM 1454 C C   . ALA A 1 190 ? 22.472  11.496  1.807   1.00 87.82 190 A 1 
ATOM 1455 O O   . ALA A 1 190 ? 22.873  12.513  2.374   1.00 82.91 190 A 1 
ATOM 1456 C CB  . ALA A 1 190 ? 23.853  9.450   2.383   1.00 86.82 190 A 1 
ATOM 1457 N N   . ALA A 1 191 ? 21.966  11.537  0.567   1.00 88.05 191 A 1 
ATOM 1458 C CA  . ALA A 1 191 ? 21.823  12.759  -0.226  1.00 87.10 191 A 1 
ATOM 1459 C C   . ALA A 1 191 ? 20.675  13.681  0.239   1.00 87.69 191 A 1 
ATOM 1460 O O   . ALA A 1 191 ? 20.621  14.840  -0.176  1.00 82.68 191 A 1 
ATOM 1461 C CB  . ALA A 1 191 ? 21.649  12.344  -1.687  1.00 84.68 191 A 1 
ATOM 1462 N N   . ALA A 1 192 ? 19.752  13.201  1.084   1.00 85.08 192 A 1 
ATOM 1463 C CA  . ALA A 1 192 ? 18.633  14.002  1.569   1.00 85.13 192 A 1 
ATOM 1464 C C   . ALA A 1 192 ? 19.109  15.045  2.597   1.00 86.04 192 A 1 
ATOM 1465 O O   . ALA A 1 192 ? 19.372  14.729  3.763   1.00 82.71 192 A 1 
ATOM 1466 C CB  . ALA A 1 192 ? 17.547  13.079  2.128   1.00 84.32 192 A 1 
ATOM 1467 N N   . LYS A 1 193 ? 19.183  16.315  2.179   1.00 87.76 193 A 1 
ATOM 1468 C CA  . LYS A 1 193 ? 19.516  17.462  3.030   1.00 87.25 193 A 1 
ATOM 1469 C C   . LYS A 1 193 ? 18.243  18.115  3.585   1.00 87.54 193 A 1 
ATOM 1470 O O   . LYS A 1 193 ? 17.253  18.270  2.873   1.00 78.03 193 A 1 
ATOM 1471 C CB  . LYS A 1 193 ? 20.403  18.466  2.269   1.00 84.50 193 A 1 
ATOM 1472 C CG  . LYS A 1 193 ? 21.775  17.871  1.893   1.00 79.54 193 A 1 
ATOM 1473 C CD  . LYS A 1 193 ? 22.687  18.908  1.220   1.00 74.20 193 A 1 
ATOM 1474 C CE  . LYS A 1 193 ? 24.037  18.269  0.854   1.00 69.80 193 A 1 
ATOM 1475 N NZ  . LYS A 1 193 ? 24.974  19.231  0.213   1.00 61.06 193 A 1 
ATOM 1476 N N   . GLY A 1 194 ? 18.278  18.535  4.842   1.00 87.32 194 A 1 
ATOM 1477 C CA  . GLY A 1 194 ? 17.169  19.222  5.512   1.00 88.06 194 A 1 
ATOM 1478 C C   . GLY A 1 194 ? 16.085  18.277  6.056   1.00 89.53 194 A 1 
ATOM 1479 O O   . GLY A 1 194 ? 16.357  17.136  6.423   1.00 86.31 194 A 1 
ATOM 1480 N N   . THR A 1 195 ? 14.850  18.769  6.130   1.00 88.75 195 A 1 
ATOM 1481 C CA  . THR A 1 195 ? 13.711  18.037  6.704   1.00 90.08 195 A 1 
ATOM 1482 C C   . THR A 1 195 ? 13.277  16.895  5.788   1.00 91.03 195 A 1 
ATOM 1483 O O   . THR A 1 195 ? 12.712  17.128  4.720   1.00 88.01 195 A 1 
ATOM 1484 C CB  . THR A 1 195 ? 12.526  18.978  6.967   1.00 88.40 195 A 1 
ATOM 1485 O OG1 . THR A 1 195 ? 12.959  20.115  7.669   1.00 75.85 195 A 1 
ATOM 1486 C CG2 . THR A 1 195 ? 11.440  18.319  7.815   1.00 74.15 195 A 1 
ATOM 1487 N N   . TYR A 1 196 ? 13.522  15.667  6.235   1.00 90.04 196 A 1 
ATOM 1488 C CA  . TYR A 1 196 ? 13.178  14.459  5.473   1.00 90.74 196 A 1 
ATOM 1489 C C   . TYR A 1 196 ? 11.664  14.230  5.376   1.00 92.03 196 A 1 
ATOM 1490 O O   . TYR A 1 196 ? 11.145  14.035  4.281   1.00 90.86 196 A 1 
ATOM 1491 C CB  . TYR A 1 196 ? 13.889  13.251  6.100   1.00 89.93 196 A 1 
ATOM 1492 C CG  . TYR A 1 196 ? 13.649  11.940  5.365   1.00 89.11 196 A 1 
ATOM 1493 C CD1 . TYR A 1 196 ? 13.093  10.833  6.046   1.00 86.75 196 A 1 
ATOM 1494 C CD2 . TYR A 1 196 ? 13.991  11.818  4.004   1.00 86.57 196 A 1 
ATOM 1495 C CE1 . TYR A 1 196 ? 12.900  9.611   5.373   1.00 84.70 196 A 1 
ATOM 1496 C CE2 . TYR A 1 196 ? 13.787  10.596  3.326   1.00 84.73 196 A 1 
ATOM 1497 C CZ  . TYR A 1 196 ? 13.248  9.489   4.015   1.00 87.10 196 A 1 
ATOM 1498 O OH  . TYR A 1 196 ? 13.064  8.307   3.369   1.00 85.01 196 A 1 
ATOM 1499 N N   . LEU A 1 197 ? 10.934  14.328  6.484   1.00 91.65 197 A 1 
ATOM 1500 C CA  . LEU A 1 197 ? 9.472   14.214  6.519   1.00 92.51 197 A 1 
ATOM 1501 C C   . LEU A 1 197 ? 8.842   15.607  6.418   1.00 93.17 197 A 1 
ATOM 1502 O O   . LEU A 1 197 ? 8.772   16.330  7.411   1.00 91.14 197 A 1 
ATOM 1503 C CB  . LEU A 1 197 ? 9.041   13.492  7.811   1.00 91.84 197 A 1 
ATOM 1504 C CG  . LEU A 1 197 ? 9.562   12.053  7.973   1.00 90.58 197 A 1 
ATOM 1505 C CD1 . LEU A 1 197 ? 9.153   11.524  9.350   1.00 85.78 197 A 1 
ATOM 1506 C CD2 . LEU A 1 197 ? 9.006   11.121  6.902   1.00 85.53 197 A 1 
ATOM 1507 N N   . ARG A 1 198 ? 8.386   16.012  5.221   1.00 92.93 198 A 1 
ATOM 1508 C CA  . ARG A 1 198 ? 7.741   17.328  5.037   1.00 93.00 198 A 1 
ATOM 1509 C C   . ARG A 1 198 ? 6.303   17.351  5.550   1.00 93.56 198 A 1 
ATOM 1510 O O   . ARG A 1 198 ? 5.894   18.311  6.186   1.00 89.43 198 A 1 
ATOM 1511 C CB  . ARG A 1 198 ? 7.769   17.759  3.565   1.00 92.17 198 A 1 
ATOM 1512 C CG  . ARG A 1 198 ? 9.168   18.183  3.111   1.00 86.54 198 A 1 
ATOM 1513 C CD  . ARG A 1 198 ? 9.066   18.914  1.770   1.00 83.01 198 A 1 
ATOM 1514 N NE  . ARG A 1 198 ? 10.385  19.401  1.323   1.00 76.42 198 A 1 
ATOM 1515 C CZ  . ARG A 1 198 ? 10.618  20.247  0.332   1.00 69.72 198 A 1 
ATOM 1516 N NH1 . ARG A 1 198 ? 9.659   20.765  -0.388  1.00 63.35 198 A 1 
ATOM 1517 N NH2 . ARG A 1 198 ? 11.843  20.596  0.045   1.00 62.21 198 A 1 
ATOM 1518 N N   . SER A 1 199 ? 5.527   16.322  5.213   1.00 93.20 199 A 1 
ATOM 1519 C CA  . SER A 1 199 ? 4.155   16.193  5.702   1.00 93.93 199 A 1 
ATOM 1520 C C   . SER A 1 199 ? 3.696   14.745  5.657   1.00 94.55 199 A 1 
ATOM 1521 O O   . SER A 1 199 ? 3.959   14.053  4.674   1.00 91.72 199 A 1 
ATOM 1522 C CB  . SER A 1 199 ? 3.185   17.060  4.884   1.00 91.93 199 A 1 
ATOM 1523 O OG  . SER A 1 199 ? 3.153   16.663  3.519   1.00 86.05 199 A 1 
ATOM 1524 N N   . VAL A 1 200 ? 2.922   14.344  6.651   1.00 94.58 200 A 1 
ATOM 1525 C CA  . VAL A 1 200 ? 2.253   13.043  6.705   1.00 95.06 200 A 1 
ATOM 1526 C C   . VAL A 1 200 ? 0.755   13.290  6.827   1.00 95.66 200 A 1 
ATOM 1527 O O   . VAL A 1 200 ? 0.318   14.064  7.679   1.00 93.81 200 A 1 
ATOM 1528 C CB  . VAL A 1 200 ? 2.801   12.186  7.858   1.00 94.24 200 A 1 
ATOM 1529 C CG1 . VAL A 1 200 ? 2.088   10.835  7.928   1.00 90.57 200 A 1 
ATOM 1530 C CG2 . VAL A 1 200 ? 4.304   11.930  7.676   1.00 90.31 200 A 1 
ATOM 1531 N N   . VAL A 1 201 ? -0.024  12.681  5.946   1.00 95.38 201 A 1 
ATOM 1532 C CA  . VAL A 1 201 ? -1.484  12.795  5.935   1.00 95.76 201 A 1 
ATOM 1533 C C   . VAL A 1 201 ? -2.080  11.400  5.959   1.00 95.84 201 A 1 
ATOM 1534 O O   . VAL A 1 201 ? -1.721  10.564  5.133   1.00 93.88 201 A 1 
ATOM 1535 C CB  . VAL A 1 201 ? -1.984  13.595  4.717   1.00 94.82 201 A 1 
ATOM 1536 C CG1 . VAL A 1 201 ? -3.509  13.756  4.732   1.00 88.94 201 A 1 
ATOM 1537 C CG2 . VAL A 1 201 ? -1.374  15.000  4.682   1.00 89.41 201 A 1 
ATOM 1538 N N   . LEU A 1 202 ? -3.004  11.165  6.874   1.00 95.50 202 A 1 
ATOM 1539 C CA  . LEU A 1 202 ? -3.820  9.956   6.912   1.00 95.43 202 A 1 
ATOM 1540 C C   . LEU A 1 202 ? -5.179  10.253  6.290   1.00 95.63 202 A 1 
ATOM 1541 O O   . LEU A 1 202 ? -5.776  11.291  6.574   1.00 93.89 202 A 1 
ATOM 1542 C CB  . LEU A 1 202 ? -3.946  9.445   8.356   1.00 94.91 202 A 1 
ATOM 1543 C CG  . LEU A 1 202 ? -2.614  9.080   9.029   1.00 93.76 202 A 1 
ATOM 1544 C CD1 . LEU A 1 202 ? -2.880  8.589   10.452  1.00 88.82 202 A 1 
ATOM 1545 C CD2 . LEU A 1 202 ? -1.860  7.987   8.272   1.00 88.62 202 A 1 
ATOM 1546 N N   . ALA A 1 203 ? -5.674  9.367   5.438   1.00 94.50 203 A 1 
ATOM 1547 C CA  . ALA A 1 203 ? -6.983  9.519   4.816   1.00 94.04 203 A 1 
ATOM 1548 C C   . ALA A 1 203 ? -7.667  8.161   4.649   1.00 93.96 203 A 1 
ATOM 1549 O O   . ALA A 1 203 ? -7.035  7.187   4.246   1.00 91.18 203 A 1 
ATOM 1550 C CB  . ALA A 1 203 ? -6.821  10.237  3.471   1.00 92.42 203 A 1 
ATOM 1551 N N   . CYS A 1 204 ? -8.965  8.113   4.899   1.00 93.89 204 A 1 
ATOM 1552 C CA  . CYS A 1 204 ? -9.793  7.002   4.442   1.00 92.91 204 A 1 
ATOM 1553 C C   . CYS A 1 204 ? -10.074 7.145   2.944   1.00 92.68 204 A 1 
ATOM 1554 O O   . CYS A 1 204 ? -10.141 8.261   2.432   1.00 87.86 204 A 1 
ATOM 1555 C CB  . CYS A 1 204 ? -11.102 6.966   5.231   1.00 89.70 204 A 1 
ATOM 1556 S SG  . CYS A 1 204 ? -10.766 6.521   6.952   1.00 77.33 204 A 1 
ATOM 1557 N N   . THR A 1 205 ? -10.349 6.028   2.260   1.00 91.30 205 A 1 
ATOM 1558 C CA  . THR A 1 205 ? -10.656 5.984   0.814   1.00 89.82 205 A 1 
ATOM 1559 C C   . THR A 1 205 ? -11.679 7.042   0.371   1.00 89.81 205 A 1 
ATOM 1560 O O   . THR A 1 205 ? -11.528 7.652   -0.687  1.00 83.85 205 A 1 
ATOM 1561 C CB  . THR A 1 205 ? -11.199 4.595   0.447   1.00 87.00 205 A 1 
ATOM 1562 O OG1 . THR A 1 205 ? -10.361 3.577   0.937   1.00 78.38 205 A 1 
ATOM 1563 C CG2 . THR A 1 205 ? -11.334 4.369   -1.056  1.00 76.34 205 A 1 
ATOM 1564 N N   . MET A 1 206 ? -12.716 7.278   1.181   1.00 90.12 206 A 1 
ATOM 1565 C CA  . MET A 1 206 ? -13.786 8.241   0.885   1.00 89.88 206 A 1 
ATOM 1566 C C   . MET A 1 206 ? -13.795 9.458   1.826   1.00 90.57 206 A 1 
ATOM 1567 O O   . MET A 1 206 ? -14.673 10.319  1.716   1.00 84.61 206 A 1 
ATOM 1568 C CB  . MET A 1 206 ? -15.141 7.513   0.902   1.00 86.92 206 A 1 
ATOM 1569 C CG  . MET A 1 206 ? -15.217 6.376   -0.131  1.00 84.67 206 A 1 
ATOM 1570 S SD  . MET A 1 206 ? -15.038 6.885   -1.866  1.00 80.09 206 A 1 
ATOM 1571 C CE  . MET A 1 206 ? -16.599 7.772   -2.117  1.00 73.27 206 A 1 
ATOM 1572 N N   . GLY A 1 207 ? -12.834 9.527   2.748   1.00 90.62 207 A 1 
ATOM 1573 C CA  . GLY A 1 207 ? -12.779 10.521  3.814   1.00 90.44 207 A 1 
ATOM 1574 C C   . GLY A 1 207 ? -11.872 11.721  3.510   1.00 92.45 207 A 1 
ATOM 1575 O O   . GLY A 1 207 ? -11.083 11.711  2.563   1.00 89.96 207 A 1 
ATOM 1576 N N   . PRO A 1 208 ? -11.967 12.789  4.317   1.00 93.11 208 A 1 
ATOM 1577 C CA  . PRO A 1 208 ? -11.019 13.894  4.303   1.00 93.24 208 A 1 
ATOM 1578 C C   . PRO A 1 208 ? -9.672  13.490  4.929   1.00 94.31 208 A 1 
ATOM 1579 O O   . PRO A 1 208 ? -9.607  12.634  5.803   1.00 92.04 208 A 1 
ATOM 1580 C CB  . PRO A 1 208 ? -11.715 15.003  5.095   1.00 91.55 208 A 1 
ATOM 1581 C CG  . PRO A 1 208 ? -12.565 14.228  6.098   1.00 89.71 208 A 1 
ATOM 1582 C CD  . PRO A 1 208 ? -12.983 12.981  5.336   1.00 92.03 208 A 1 
ATOM 1583 N N   . GLY A 1 209 ? -8.586  14.152  4.504   1.00 93.06 209 A 1 
ATOM 1584 C CA  . GLY A 1 209 ? -7.246  13.909  5.040   1.00 93.85 209 A 1 
ATOM 1585 C C   . GLY A 1 209 ? -7.003  14.613  6.380   1.00 95.07 209 A 1 
ATOM 1586 O O   . GLY A 1 209 ? -7.294  15.801  6.522   1.00 92.52 209 A 1 
ATOM 1587 N N   . VAL A 1 210 ? -6.403  13.897  7.322   1.00 94.11 210 A 1 
ATOM 1588 C CA  . VAL A 1 210 ? -5.958  14.380  8.638   1.00 94.83 210 A 1 
ATOM 1589 C C   . VAL A 1 210 ? -4.442  14.543  8.614   1.00 95.49 210 A 1 
ATOM 1590 O O   . VAL A 1 210 ? -3.719  13.613  8.260   1.00 93.52 210 A 1 
ATOM 1591 C CB  . VAL A 1 210 ? -6.384  13.414  9.755   1.00 93.99 210 A 1 
ATOM 1592 C CG1 . VAL A 1 210 ? -5.961  13.941  11.131  1.00 89.15 210 A 1 
ATOM 1593 C CG2 . VAL A 1 210 ? -7.901  13.225  9.771   1.00 88.87 210 A 1 
ATOM 1594 N N   . ARG A 1 211 ? -3.946  15.727  8.972   1.00 95.74 211 A 1 
ATOM 1595 C CA  . ARG A 1 211 ? -2.505  16.014  9.004   1.00 95.93 211 A 1 
ATOM 1596 C C   . ARG A 1 211 ? -1.900  15.570  10.332  1.00 96.15 211 A 1 
ATOM 1597 O O   . ARG A 1 211 ? -2.372  15.978  11.385  1.00 93.44 211 A 1 
ATOM 1598 C CB  . ARG A 1 211 ? -2.234  17.504  8.768   1.00 95.08 211 A 1 
ATOM 1599 C CG  . ARG A 1 211 ? -2.581  17.924  7.334   1.00 89.58 211 A 1 
ATOM 1600 C CD  . ARG A 1 211 ? -2.216  19.394  7.144   1.00 85.85 211 A 1 
ATOM 1601 N NE  . ARG A 1 211 ? -2.492  19.842  5.768   1.00 77.43 211 A 1 
ATOM 1602 C CZ  . ARG A 1 211 ? -2.229  21.044  5.290   1.00 69.67 211 A 1 
ATOM 1603 N NH1 . ARG A 1 211 ? -1.684  21.976  6.025   1.00 63.28 211 A 1 
ATOM 1604 N NH2 . ARG A 1 211 ? -2.513  21.337  4.054   1.00 60.41 211 A 1 
ATOM 1605 N N   . VAL A 1 212 ? -0.837  14.786  10.258  1.00 95.38 212 A 1 
ATOM 1606 C CA  . VAL A 1 212 ? -0.096  14.301  11.427  1.00 95.25 212 A 1 
ATOM 1607 C C   . VAL A 1 212 ? 1.096   15.215  11.696  1.00 95.21 212 A 1 
ATOM 1608 O O   . VAL A 1 212 ? 1.745   15.703  10.766  1.00 92.74 212 A 1 
ATOM 1609 C CB  . VAL A 1 212 ? 0.347   12.840  11.231  1.00 94.25 212 A 1 
ATOM 1610 C CG1 . VAL A 1 212 ? 1.013   12.274  12.489  1.00 89.77 212 A 1 
ATOM 1611 C CG2 . VAL A 1 212 ? -0.840  11.936  10.889  1.00 89.19 212 A 1 
ATOM 1612 N N   . ASN A 1 213 ? 1.390   15.436  12.968  1.00 92.52 213 A 1 
ATOM 1613 C CA  . ASN A 1 213 ? 2.566   16.175  13.398  1.00 91.85 213 A 1 
ATOM 1614 C C   . ASN A 1 213 ? 3.846   15.358  13.138  1.00 91.91 213 A 1 
ATOM 1615 O O   . ASN A 1 213 ? 4.132   14.391  13.837  1.00 88.89 213 A 1 
ATOM 1616 C CB  . ASN A 1 213 ? 2.403   16.544  14.877  1.00 90.18 213 A 1 
ATOM 1617 C CG  . ASN A 1 213 ? 3.500   17.472  15.357  1.00 88.55 213 A 1 
ATOM 1618 O OD1 . ASN A 1 213 ? 4.425   17.826  14.639  1.00 81.70 213 A 1 
ATOM 1619 N ND2 . ASN A 1 213 ? 3.417   17.909  16.587  1.00 82.63 213 A 1 
ATOM 1620 N N   . THR A 1 214 ? 4.634   15.778  12.159  1.00 91.77 214 A 1 
ATOM 1621 C CA  . THR A 1 214 ? 5.878   15.088  11.775  1.00 91.02 214 A 1 
ATOM 1622 C C   . THR A 1 214 ? 6.978   15.156  12.832  1.00 90.80 214 A 1 
ATOM 1623 O O   . THR A 1 214 ? 7.840   14.290  12.838  1.00 86.01 214 A 1 
ATOM 1624 C CB  . THR A 1 214 ? 6.439   15.648  10.458  1.00 89.71 214 A 1 
ATOM 1625 O OG1 . THR A 1 214 ? 6.588   17.051  10.537  1.00 81.28 214 A 1 
ATOM 1626 C CG2 . THR A 1 214 ? 5.499   15.371  9.285   1.00 80.30 214 A 1 
ATOM 1627 N N   . LEU A 1 215 ? 6.950   16.149  13.728  1.00 90.69 215 A 1 
ATOM 1628 C CA  . LEU A 1 215 ? 7.954   16.307  14.794  1.00 88.51 215 A 1 
ATOM 1629 C C   . LEU A 1 215 ? 7.793   15.284  15.925  1.00 87.82 215 A 1 
ATOM 1630 O O   . LEU A 1 215 ? 8.740   15.045  16.660  1.00 82.93 215 A 1 
ATOM 1631 C CB  . LEU A 1 215 ? 7.862   17.726  15.379  1.00 87.93 215 A 1 
ATOM 1632 C CG  . LEU A 1 215 ? 8.190   18.863  14.399  1.00 83.90 215 A 1 
ATOM 1633 C CD1 . LEU A 1 215 ? 7.905   20.206  15.074  1.00 76.76 215 A 1 
ATOM 1634 C CD2 . LEU A 1 215 ? 9.656   18.842  13.972  1.00 76.95 215 A 1 
ATOM 1635 N N   . ARG A 1 216 ? 6.601   14.717  16.074  1.00 88.91 216 A 1 
ATOM 1636 C CA  . ARG A 1 216 ? 6.296   13.697  17.092  1.00 85.84 216 A 1 
ATOM 1637 C C   . ARG A 1 216 ? 6.358   12.268  16.555  1.00 85.55 216 A 1 
ATOM 1638 O O   . ARG A 1 216 ? 6.084   11.330  17.291  1.00 78.88 216 A 1 
ATOM 1639 C CB  . ARG A 1 216 ? 4.942   13.991  17.745  1.00 84.06 216 A 1 
ATOM 1640 C CG  . ARG A 1 216 ? 4.992   15.266  18.602  1.00 80.42 216 A 1 
ATOM 1641 C CD  . ARG A 1 216 ? 3.720   15.348  19.447  1.00 76.15 216 A 1 
ATOM 1642 N NE  . ARG A 1 216 ? 3.761   16.461  20.413  1.00 70.80 216 A 1 
ATOM 1643 C CZ  . ARG A 1 216 ? 2.867   16.655  21.369  1.00 62.72 216 A 1 
ATOM 1644 N NH1 . ARG A 1 216 ? 1.825   15.888  21.519  1.00 59.40 216 A 1 
ATOM 1645 N NH2 . ARG A 1 216 ? 2.996   17.633  22.221  1.00 57.50 216 A 1 
ATOM 1646 N N   . ILE A 1 217 ? 6.715   12.116  15.291  1.00 87.19 217 A 1 
ATOM 1647 C CA  . ILE A 1 217 ? 6.998   10.808  14.711  1.00 84.64 217 A 1 
ATOM 1648 C C   . ILE A 1 217 ? 8.450   10.487  15.059  1.00 81.41 217 A 1 
ATOM 1649 O O   . ILE A 1 217 ? 9.369   10.810  14.304  1.00 71.65 217 A 1 
ATOM 1650 C CB  . ILE A 1 217 ? 6.693   10.782  13.194  1.00 84.61 217 A 1 
ATOM 1651 C CG1 . ILE A 1 217 ? 5.229   11.190  12.916  1.00 82.82 217 A 1 
ATOM 1652 C CG2 . ILE A 1 217 ? 6.966   9.374   12.651  1.00 77.91 217 A 1 
ATOM 1653 C CD1 . ILE A 1 217 ? 4.899   11.350  11.424  1.00 76.42 217 A 1 
ATOM 1654 N N   . SER A 1 218 ? 8.661   9.920   16.231  1.00 75.75 218 A 1 
ATOM 1655 C CA  . SER A 1 218 ? 9.925   9.293   16.606  1.00 70.91 218 A 1 
ATOM 1656 C C   . SER A 1 218 ? 10.032  7.901   15.976  1.00 70.32 218 A 1 
ATOM 1657 O O   . SER A 1 218 ? 9.023   7.285   15.624  1.00 60.40 218 A 1 
ATOM 1658 C CB  . SER A 1 218 ? 10.075  9.241   18.132  1.00 63.00 218 A 1 
ATOM 1659 O OG  . SER A 1 218 ? 8.952   8.650   18.749  1.00 55.29 218 A 1 
ATOM 1660 N N   . GLU A 1 219 ? 11.274  7.460   15.806  1.00 66.02 219 A 1 
ATOM 1661 C CA  . GLU A 1 219 ? 11.624  6.112   15.321  1.00 64.44 219 A 1 
ATOM 1662 C C   . GLU A 1 219 ? 11.026  4.993   16.183  1.00 60.73 219 A 1 
ATOM 1663 O O   . GLU A 1 219 ? 10.998  5.153   17.424  1.00 53.48 219 A 1 
ATOM 1664 C CB  . GLU A 1 219 ? 13.166  6.027   15.219  1.00 57.60 219 A 1 
ATOM 1665 C CG  . GLU A 1 219 ? 13.657  4.851   14.360  1.00 50.81 219 A 1 
ATOM 1666 C CD  . GLU A 1 219 ? 15.173  4.841   14.094  1.00 46.89 219 A 1 
ATOM 1667 O OE1 . GLU A 1 219 ? 15.575  4.032   13.215  1.00 44.86 219 A 1 
ATOM 1668 O OE2 . GLU A 1 219 ? 15.932  5.613   14.711  1.00 44.53 219 A 1 
ATOM 1669 O OXT . GLU A 1 219 ? 10.594  3.989   15.555  1.00 51.36 219 A 1 
#
