# 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_if06820
#
_entry.id if06820
#
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 VAL 1   
1 n ALA 2   
1 n ASP 3   
1 n SER 4   
1 n GLU 5   
1 n LYS 6   
1 n ARG 7   
1 n PRO 8   
1 n PRO 9   
1 n ALA 10  
1 n LEU 11  
1 n VAL 12  
1 n CYS 13  
1 n GLY 14  
1 n ILE 15  
1 n ASP 16  
1 n GLU 17  
1 n ALA 18  
1 n GLY 19  
1 n ARG 20  
1 n GLY 21  
1 n PRO 22  
1 n LEU 23  
1 n ALA 24  
1 n GLY 25  
1 n PRO 26  
1 n VAL 27  
1 n CYS 28  
1 n ALA 29  
1 n ALA 30  
1 n ALA 31  
1 n VAL 32  
1 n ILE 33  
1 n LEU 34  
1 n PRO 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n PRO 39  
1 n LEU 40  
1 n GLU 41  
1 n PRO 42  
1 n LEU 43  
1 n ASN 44  
1 n ASP 45  
1 n SER 46  
1 n LYS 47  
1 n LYS 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n ALA 52  
1 n ARG 53  
1 n ARG 54  
1 n GLU 55  
1 n GLU 56  
1 n ALA 57  
1 n ARG 58  
1 n ARG 59  
1 n ILE 60  
1 n ILE 61  
1 n CYS 62  
1 n GLU 63  
1 n ARG 64  
1 n SER 65  
1 n LEU 66  
1 n ALA 67  
1 n TRP 68  
1 n GLY 69  
1 n VAL 70  
1 n GLY 71  
1 n TRP 72  
1 n VAL 73  
1 n SER 74  
1 n HIS 75  
1 n VAL 76  
1 n GLU 77  
1 n ILE 78  
1 n ASP 79  
1 n LYS 80  
1 n ILE 81  
1 n ASN 82  
1 n ILE 83  
1 n LEU 84  
1 n ARG 85  
1 n ALA 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n ALA 90  
1 n MET 91  
1 n ARG 92  
1 n ARG 93  
1 n ALA 94  
1 n PHE 95  
1 n GLU 96  
1 n GLN 97  
1 n LEU 98  
1 n LEU 99  
1 n MET 100 
1 n PRO 101 
1 n PRO 102 
1 n PRO 103 
1 n GLU 104 
1 n GLY 105 
1 n GLY 106 
1 n LEU 107 
1 n SER 108 
1 n ALA 109 
1 n ALA 110 
1 n TRP 111 
1 n PRO 112 
1 n ALA 113 
1 n GLY 114 
1 n ARG 115 
1 n ILE 116 
1 n SER 117 
1 n GLU 118 
1 n THR 119 
1 n PRO 120 
1 n PHE 121 
1 n GLY 122 
1 n TRP 123 
1 n PRO 124 
1 n LEU 125 
1 n SER 126 
1 n PRO 127 
1 n ALA 128 
1 n VAL 129 
1 n PRO 130 
1 n PRO 131 
1 n LEU 132 
1 n GLY 133 
1 n LEU 134 
1 n PHE 135 
1 n ALA 136 
1 n ILE 137 
1 n ILE 138 
1 n ASP 139 
1 n GLY 140 
1 n LEU 141 
1 n TYR 142 
1 n ALA 143 
1 n PRO 144 
1 n ASP 145 
1 n ILE 146 
1 n PRO 147 
1 n VAL 148 
1 n PRO 149 
1 n CYS 150 
1 n THR 151 
1 n PRO 152 
1 n MET 153 
1 n VAL 154 
1 n LYS 155 
1 n ALA 156 
1 n ASP 157 
1 n ALA 158 
1 n LYS 159 
1 n VAL 160 
1 n PRO 161 
1 n GLY 162 
1 n VAL 163 
1 n MET 164 
1 n ALA 165 
1 n ALA 166 
1 n SER 167 
1 n ILE 168 
1 n LEU 169 
1 n ALA 170 
1 n LYS 171 
1 n THR 172 
1 n ALA 173 
1 n ARG 174 
1 n ASP 175 
1 n GLU 176 
1 n LEU 177 
1 n MET 178 
1 n ASP 179 
1 n SER 180 
1 n TYR 181 
1 n SER 182 
1 n ARG 183 
1 n LEU 184 
1 n TYR 185 
1 n PRO 186 
1 n GLU 187 
1 n TYR 188 
1 n GLY 189 
1 n TYR 190 
1 n GLU 191 
1 n ARG 192 
1 n HIS 193 
1 n LYS 194 
1 n GLY 195 
1 n TYR 196 
1 n PRO 197 
1 n THR 198 
1 n ARG 199 
1 n GLU 200 
1 n HIS 201 
1 n ARG 202 
1 n GLU 203 
1 n THR 204 
1 n VAL 205 
1 n LEU 206 
1 n LYS 207 
1 n HIS 208 
1 n GLY 209 
1 n PRO 210 
1 n SER 211 
1 n PRO 212 
1 n ILE 213 
1 n GLN 214 
1 n ARG 215 
1 n MET 216 
1 n SER 217 
1 n PHE 218 
1 n THR 219 
1 n VAL 220 
1 n LYS 221 
1 n GLY 222 
1 n LEU 223 
1 n GLY 224 
1 n SER 225 
1 n PRO 226 
#
_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 09:02:21)"
_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 86.42
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
#
_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   . VAL A 1 1   ? -25.467 34.442  26.646  1.00 44.28 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -24.362 33.457  26.727  1.00 64.88 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.444 32.671  25.439  1.00 67.03 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.435 31.991  25.233  1.00 64.30 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -24.469 32.569  27.972  1.00 60.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.279 31.625  28.091  1.00 52.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -24.518 33.436  29.238  1.00 58.81 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -23.522 32.963  24.515  1.00 46.36 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -23.598 32.513  23.130  1.00 60.07 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -23.410 30.996  23.032  1.00 62.82 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -22.573 30.411  23.720  1.00 58.85 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -22.560 33.276  22.305  1.00 57.60 2   A 1 
ATOM 13   N N   . ASP A 1 3   ? -24.236 30.418  22.183  1.00 45.35 3   A 1 
ATOM 14   C CA  . ASP A 1 3   ? -24.283 29.019  21.783  1.00 54.07 3   A 1 
ATOM 15   C C   . ASP A 1 3   ? -22.879 28.513  21.409  1.00 54.32 3   A 1 
ATOM 16   O O   . ASP A 1 3   ? -22.246 29.007  20.476  1.00 52.45 3   A 1 
ATOM 17   C CB  . ASP A 1 3   ? -25.263 28.968  20.594  1.00 50.55 3   A 1 
ATOM 18   C CG  . ASP A 1 3   ? -26.042 27.666  20.455  1.00 43.59 3   A 1 
ATOM 19   O OD1 . ASP A 1 3   ? -25.796 26.742  21.265  1.00 42.29 3   A 1 
ATOM 20   O OD2 . ASP A 1 3   ? -26.932 27.644  19.578  1.00 40.62 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -22.338 27.582  22.185  1.00 46.78 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -21.106 26.892  21.816  1.00 53.42 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -21.448 25.946  20.671  1.00 54.41 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -21.902 24.829  20.913  1.00 53.07 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -20.491 26.156  23.017  1.00 51.51 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -21.386 25.203  23.555  1.00 45.45 4   A 1 
ATOM 27   N N   . GLU A 1 5   ? -21.266 26.413  19.425  1.00 46.40 5   A 1 
ATOM 28   C CA  . GLU A 1 5   ? -21.315 25.572  18.231  1.00 52.01 5   A 1 
ATOM 29   C C   . GLU A 1 5   ? -20.534 24.281  18.509  1.00 54.27 5   A 1 
ATOM 30   O O   . GLU A 1 5   ? -19.302 24.280  18.623  1.00 53.85 5   A 1 
ATOM 31   C CB  . GLU A 1 5   ? -20.698 26.298  17.020  1.00 50.67 5   A 1 
ATOM 32   C CG  . GLU A 1 5   ? -21.578 27.413  16.436  1.00 44.61 5   A 1 
ATOM 33   C CD  . GLU A 1 5   ? -20.943 28.082  15.201  1.00 41.13 5   A 1 
ATOM 34   O OE1 . GLU A 1 5   ? -21.696 28.663  14.396  1.00 37.05 5   A 1 
ATOM 35   O OE2 . GLU A 1 5   ? -19.693 28.024  15.075  1.00 40.56 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? -21.253 23.175  18.681  1.00 55.43 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? -20.671 21.838  18.767  1.00 60.64 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? -19.979 21.573  17.434  1.00 63.60 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? -20.617 21.128  16.484  1.00 61.32 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? -21.755 20.783  19.049  1.00 56.77 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? -22.169 20.708  20.522  1.00 49.91 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? -23.263 19.641  20.706  1.00 46.15 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? -23.652 19.506  22.179  1.00 39.63 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? -24.781 18.565  22.361  1.00 32.83 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -18.674 21.872  17.362  1.00 60.92 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -17.850 21.435  16.232  1.00 65.70 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -18.073 19.932  16.061  1.00 68.21 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -17.994 19.210  17.062  1.00 65.29 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -16.363 21.743  16.462  1.00 63.01 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -16.065 23.245  16.377  1.00 55.83 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -14.565 23.500  16.516  1.00 51.74 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -14.269 24.944  16.522  1.00 46.18 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -13.071 25.503  16.563  1.00 39.65 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -11.978 24.787  16.585  1.00 38.06 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -12.954 26.798  16.584  1.00 36.79 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? -18.385 19.458  14.849  1.00 65.18 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? -18.497 18.027  14.615  1.00 69.50 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? -17.198 17.347  15.075  1.00 72.35 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? -16.128 17.969  14.990  1.00 70.94 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? -18.767 17.865  13.115  1.00 66.12 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? -18.239 19.162  12.506  1.00 63.97 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? -18.467 20.197  13.599  1.00 70.69 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? -17.256 16.120  15.610  1.00 69.15 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? -16.058 15.408  16.034  1.00 72.85 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? -15.065 15.361  14.868  1.00 76.10 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? -15.441 15.032  13.741  1.00 73.29 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? -16.525 14.016  16.474  1.00 68.40 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? -17.867 13.838  15.760  1.00 63.72 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? -18.422 15.255  15.678  1.00 68.29 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -13.817 15.746  15.140  1.00 79.66 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -12.778 15.775  14.121  1.00 83.87 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -12.620 14.377  13.503  1.00 87.54 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -12.449 13.390  14.221  1.00 84.41 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -11.478 16.293  14.747  1.00 78.09 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? -12.689 14.299  12.177  1.00 89.47 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? -12.468 13.053  11.454  1.00 92.49 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? -10.970 12.768  11.365  1.00 95.11 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? -10.164 13.669  11.127  1.00 93.79 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? -13.122 13.120  10.065  1.00 89.55 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? -14.658 13.027  10.074  1.00 83.51 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? -15.189 13.281  8.662   1.00 80.06 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? -15.156 11.646  10.513  1.00 79.71 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -10.605 11.498  11.540  1.00 96.37 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -9.216  11.037  11.484  1.00 97.08 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -9.014  10.182  10.243  1.00 97.52 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -9.684  9.162   10.077  1.00 97.11 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -8.824  10.257  12.753  1.00 96.12 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -7.340  9.859   12.714  1.00 92.67 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -9.075  11.071  14.024  1.00 93.12 12  A 1 
ATOM 90   N N   . CYS A 1 13  ? -8.058  10.569  9.403   1.00 97.71 13  A 1 
ATOM 91   C CA  . CYS A 1 13  ? -7.519  9.713   8.356   1.00 98.15 13  A 1 
ATOM 92   C C   . CYS A 1 13  ? -6.314  8.942   8.911   1.00 98.38 13  A 1 
ATOM 93   O O   . CYS A 1 13  ? -5.288  9.537   9.229   1.00 98.27 13  A 1 
ATOM 94   C CB  . CYS A 1 13  ? -7.157  10.581  7.145   1.00 98.10 13  A 1 
ATOM 95   S SG  . CYS A 1 13  ? -6.567  9.525   5.800   1.00 97.84 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? -6.422  7.624   9.049   1.00 98.26 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? -5.285  6.764   9.375   1.00 98.41 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? -4.497  6.395   8.123   1.00 98.60 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? -5.107  6.022   7.125   1.00 98.54 14  A 1 
ATOM 100  N N   . ILE A 1 15  ? -3.167  6.483   8.172   1.00 98.31 15  A 1 
ATOM 101  C CA  . ILE A 1 15  ? -2.281  6.133   7.051   1.00 98.51 15  A 1 
ATOM 102  C C   . ILE A 1 15  ? -1.142  5.239   7.554   1.00 98.41 15  A 1 
ATOM 103  O O   . ILE A 1 15  ? -0.501  5.551   8.553   1.00 98.08 15  A 1 
ATOM 104  C CB  . ILE A 1 15  ? -1.753  7.387   6.316   1.00 98.52 15  A 1 
ATOM 105  C CG1 . ILE A 1 15  ? -2.905  8.348   5.931   1.00 98.17 15  A 1 
ATOM 106  C CG2 . ILE A 1 15  ? -0.942  6.971   5.072   1.00 98.26 15  A 1 
ATOM 107  C CD1 . ILE A 1 15  ? -2.497  9.576   5.110   1.00 97.52 15  A 1 
ATOM 108  N N   . ASP A 1 16  ? -0.883  4.134   6.841   1.00 98.36 16  A 1 
ATOM 109  C CA  . ASP A 1 16  ? 0.231   3.216   7.103   1.00 98.30 16  A 1 
ATOM 110  C C   . ASP A 1 16  ? 0.739   2.582   5.800   1.00 98.35 16  A 1 
ATOM 111  O O   . ASP A 1 16  ? 0.030   2.550   4.787   1.00 97.99 16  A 1 
ATOM 112  C CB  . ASP A 1 16  ? -0.207  2.134   8.113   1.00 97.87 16  A 1 
ATOM 113  C CG  . ASP A 1 16  ? 0.951   1.252   8.624   1.00 97.05 16  A 1 
ATOM 114  O OD1 . ASP A 1 16  ? 2.115   1.699   8.558   1.00 95.00 16  A 1 
ATOM 115  O OD2 . ASP A 1 16  ? 0.675   0.096   9.027   1.00 94.37 16  A 1 
ATOM 116  N N   . GLU A 1 17  ? 1.978   2.066   5.814   1.00 98.18 17  A 1 
ATOM 117  C CA  . GLU A 1 17  ? 2.600   1.388   4.684   1.00 97.95 17  A 1 
ATOM 118  C C   . GLU A 1 17  ? 2.961   -0.077  4.947   1.00 97.69 17  A 1 
ATOM 119  O O   . GLU A 1 17  ? 3.259   -0.530  6.046   1.00 96.62 17  A 1 
ATOM 120  C CB  . GLU A 1 17  ? 3.805   2.182   4.142   1.00 97.31 17  A 1 
ATOM 121  C CG  . GLU A 1 17  ? 5.150   1.956   4.868   1.00 94.33 17  A 1 
ATOM 122  C CD  . GLU A 1 17  ? 5.344   2.727   6.188   1.00 94.90 17  A 1 
ATOM 123  O OE1 . GLU A 1 17  ? 6.404   2.495   6.820   1.00 88.69 17  A 1 
ATOM 124  O OE2 . GLU A 1 17  ? 4.555   3.635   6.475   1.00 90.79 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 3.058   -0.833  3.851   1.00 96.90 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 3.607   -2.180  3.840   1.00 96.76 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 4.723   -2.319  2.798   1.00 96.99 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 4.642   -1.835  1.671   1.00 96.52 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 2.473   -3.187  3.612   1.00 96.26 18  A 1 
ATOM 130  N N   . GLY A 1 19  ? 5.782   -3.048  3.149   1.00 95.02 19  A 1 
ATOM 131  C CA  . GLY A 1 19  ? 6.821   -3.410  2.184   1.00 94.74 19  A 1 
ATOM 132  C C   . GLY A 1 19  ? 8.035   -2.481  2.140   1.00 95.27 19  A 1 
ATOM 133  O O   . GLY A 1 19  ? 8.668   -2.370  1.094   1.00 93.86 19  A 1 
ATOM 134  N N   . ARG A 1 20  ? 8.423   -1.859  3.270   1.00 95.43 20  A 1 
ATOM 135  C CA  . ARG A 1 20  ? 9.692   -1.110  3.371   1.00 95.21 20  A 1 
ATOM 136  C C   . ARG A 1 20  ? 10.930  -2.007  3.384   1.00 95.12 20  A 1 
ATOM 137  O O   . ARG A 1 20  ? 11.898  -1.719  2.690   1.00 91.50 20  A 1 
ATOM 138  C CB  . ARG A 1 20  ? 9.685   -0.222  4.619   1.00 94.06 20  A 1 
ATOM 139  C CG  . ARG A 1 20  ? 8.726   0.957   4.430   1.00 89.60 20  A 1 
ATOM 140  C CD  . ARG A 1 20  ? 8.647   1.814   5.679   1.00 88.52 20  A 1 
ATOM 141  N NE  . ARG A 1 20  ? 9.910   2.503   6.005   1.00 82.51 20  A 1 
ATOM 142  C CZ  . ARG A 1 20  ? 10.052  3.303   7.046   1.00 78.45 20  A 1 
ATOM 143  N NH1 . ARG A 1 20  ? 9.076   3.510   7.896   1.00 70.11 20  A 1 
ATOM 144  N NH2 . ARG A 1 20  ? 11.176  3.918   7.257   1.00 67.59 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? 10.883  -3.093  4.149   1.00 89.88 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? 12.018  -4.012  4.320   1.00 88.17 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? 12.349  -4.978  3.168   1.00 89.79 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? 13.472  -5.476  3.158   1.00 87.24 21  A 1 
ATOM 149  N N   . PRO A 1 22  ? 11.429  -5.316  2.230   1.00 87.50 22  A 1 
ATOM 150  C CA  . PRO A 1 22  ? 11.730  -6.240  1.144   1.00 88.19 22  A 1 
ATOM 151  C C   . PRO A 1 22  ? 12.862  -5.785  0.218   1.00 87.46 22  A 1 
ATOM 152  O O   . PRO A 1 22  ? 13.029  -4.601  -0.050  1.00 86.09 22  A 1 
ATOM 153  C CB  . PRO A 1 22  ? 10.424  -6.409  0.372   1.00 87.54 22  A 1 
ATOM 154  C CG  . PRO A 1 22  ? 9.380   -6.211  1.458   1.00 84.82 22  A 1 
ATOM 155  C CD  . PRO A 1 22  ? 9.986   -5.119  2.320   1.00 85.91 22  A 1 
ATOM 156  N N   . LEU A 1 23  ? 13.578  -6.764  -0.341  1.00 89.68 23  A 1 
ATOM 157  C CA  . LEU A 1 23  ? 14.578  -6.589  -1.401  1.00 87.96 23  A 1 
ATOM 158  C C   . LEU A 1 23  ? 13.947  -6.498  -2.799  1.00 89.87 23  A 1 
ATOM 159  O O   . LEU A 1 23  ? 14.626  -6.128  -3.749  1.00 88.22 23  A 1 
ATOM 160  C CB  . LEU A 1 23  ? 15.546  -7.787  -1.370  1.00 85.99 23  A 1 
ATOM 161  C CG  . LEU A 1 23  ? 16.300  -8.008  -0.051  1.00 81.21 23  A 1 
ATOM 162  C CD1 . LEU A 1 23  ? 17.106  -9.306  -0.150  1.00 77.44 23  A 1 
ATOM 163  C CD2 . LEU A 1 23  ? 17.248  -6.856  0.265   1.00 77.35 23  A 1 
ATOM 164  N N   . ALA A 1 24  ? 12.666  -6.882  -2.947  1.00 90.65 24  A 1 
ATOM 165  C CA  . ALA A 1 24  ? 11.960  -6.927  -4.220  1.00 92.05 24  A 1 
ATOM 166  C C   . ALA A 1 24  ? 10.504  -6.462  -4.087  1.00 93.06 24  A 1 
ATOM 167  O O   . ALA A 1 24  ? 9.894   -6.567  -3.013  1.00 92.50 24  A 1 
ATOM 168  C CB  . ALA A 1 24  ? 12.042  -8.350  -4.779  1.00 91.58 24  A 1 
ATOM 169  N N   . GLY A 1 25  ? 9.939   -5.983  -5.198  1.00 93.92 25  A 1 
ATOM 170  C CA  . GLY A 1 25  ? 8.571   -5.494  -5.312  1.00 94.07 25  A 1 
ATOM 171  C C   . GLY A 1 25  ? 8.368   -4.066  -4.785  1.00 95.13 25  A 1 
ATOM 172  O O   . GLY A 1 25  ? 9.308   -3.438  -4.288  1.00 94.53 25  A 1 
ATOM 173  N N   . PRO A 1 26  ? 7.140   -3.529  -4.874  1.00 96.62 26  A 1 
ATOM 174  C CA  . PRO A 1 26  ? 6.839   -2.155  -4.497  1.00 97.03 26  A 1 
ATOM 175  C C   . PRO A 1 26  ? 6.753   -1.954  -2.976  1.00 97.13 26  A 1 
ATOM 176  O O   . PRO A 1 26  ? 6.692   -2.904  -2.184  1.00 96.57 26  A 1 
ATOM 177  C CB  . PRO A 1 26  ? 5.508   -1.848  -5.185  1.00 96.82 26  A 1 
ATOM 178  C CG  . PRO A 1 26  ? 4.805   -3.201  -5.150  1.00 95.73 26  A 1 
ATOM 179  C CD  . PRO A 1 26  ? 5.946   -4.178  -5.394  1.00 96.90 26  A 1 
ATOM 180  N N   . VAL A 1 27  ? 6.693   -0.689  -2.561  1.00 97.36 27  A 1 
ATOM 181  C CA  . VAL A 1 27  ? 6.072   -0.284  -1.298  1.00 97.64 27  A 1 
ATOM 182  C C   . VAL A 1 27  ? 4.620   0.108   -1.576  1.00 97.61 27  A 1 
ATOM 183  O O   . VAL A 1 27  ? 4.319   0.727   -2.600  1.00 97.21 27  A 1 
ATOM 184  C CB  . VAL A 1 27  ? 6.890   0.807   -0.577  1.00 97.04 27  A 1 
ATOM 185  C CG1 . VAL A 1 27  ? 6.966   2.131   -1.333  1.00 92.24 27  A 1 
ATOM 186  C CG2 . VAL A 1 27  ? 6.352   1.087   0.830   1.00 91.44 27  A 1 
ATOM 187  N N   . CYS A 1 28  ? 3.718   -0.303  -0.688  1.00 97.76 28  A 1 
ATOM 188  C CA  . CYS A 1 28  ? 2.288   -0.020  -0.728  1.00 97.87 28  A 1 
ATOM 189  C C   . CYS A 1 28  ? 1.908   0.795   0.504   1.00 98.05 28  A 1 
ATOM 190  O O   . CYS A 1 28  ? 2.428   0.517   1.580   1.00 97.61 28  A 1 
ATOM 191  C CB  . CYS A 1 28  ? 1.542   -1.356  -0.751  1.00 97.29 28  A 1 
ATOM 192  S SG  . CYS A 1 28  ? -0.248  -1.102  -0.879  1.00 95.05 28  A 1 
ATOM 193  N N   . ALA A 1 29  ? 1.001   1.750   0.386   1.00 97.86 29  A 1 
ATOM 194  C CA  . ALA A 1 29  ? 0.387   2.409   1.530   1.00 97.96 29  A 1 
ATOM 195  C C   . ALA A 1 29  ? -1.130  2.448   1.372   1.00 97.70 29  A 1 
ATOM 196  O O   . ALA A 1 29  ? -1.643  2.378   0.254   1.00 97.50 29  A 1 
ATOM 197  C CB  . ALA A 1 29  ? 0.981   3.805   1.706   1.00 98.07 29  A 1 
ATOM 198  N N   . ALA A 1 30  ? -1.846  2.583   2.490   1.00 98.11 30  A 1 
ATOM 199  C CA  . ALA A 1 30  ? -3.272  2.858   2.472   1.00 98.18 30  A 1 
ATOM 200  C C   . ALA A 1 30  ? -3.618  4.050   3.368   1.00 98.35 30  A 1 
ATOM 201  O O   . ALA A 1 30  ? -2.930  4.340   4.348   1.00 98.34 30  A 1 
ATOM 202  C CB  . ALA A 1 30  ? -4.055  1.593   2.828   1.00 97.91 30  A 1 
ATOM 203  N N   . ALA A 1 31  ? -4.698  4.742   3.016   1.00 97.87 31  A 1 
ATOM 204  C CA  . ALA A 1 31  ? -5.322  5.815   3.772   1.00 97.88 31  A 1 
ATOM 205  C C   . ALA A 1 31  ? -6.780  5.430   4.043   1.00 97.45 31  A 1 
ATOM 206  O O   . ALA A 1 31  ? -7.477  5.019   3.120   1.00 96.98 31  A 1 
ATOM 207  C CB  . ALA A 1 31  ? -5.205  7.111   2.959   1.00 97.98 31  A 1 
ATOM 208  N N   . VAL A 1 32  ? -7.249  5.531   5.292   1.00 97.82 32  A 1 
ATOM 209  C CA  . VAL A 1 32  ? -8.594  5.089   5.691   1.00 97.98 32  A 1 
ATOM 210  C C   . VAL A 1 32  ? -9.244  6.102   6.628   1.00 97.99 32  A 1 
ATOM 211  O O   . VAL A 1 32  ? -8.646  6.519   7.619   1.00 97.74 32  A 1 
ATOM 212  C CB  . VAL A 1 32  ? -8.565  3.690   6.345   1.00 97.80 32  A 1 
ATOM 213  C CG1 . VAL A 1 32  ? -9.982  3.207   6.692   1.00 96.70 32  A 1 
ATOM 214  C CG2 . VAL A 1 32  ? -7.941  2.634   5.425   1.00 96.73 32  A 1 
ATOM 215  N N   . ILE A 1 33  ? -10.501 6.447   6.350   1.00 97.64 33  A 1 
ATOM 216  C CA  . ILE A 1 33  ? -11.363 7.246   7.225   1.00 97.35 33  A 1 
ATOM 217  C C   . ILE A 1 33  ? -12.521 6.360   7.689   1.00 96.96 33  A 1 
ATOM 218  O O   . ILE A 1 33  ? -13.364 5.949   6.890   1.00 96.33 33  A 1 
ATOM 219  C CB  . ILE A 1 33  ? -11.855 8.535   6.528   1.00 97.25 33  A 1 
ATOM 220  C CG1 . ILE A 1 33  ? -10.667 9.378   6.009   1.00 96.53 33  A 1 
ATOM 221  C CG2 . ILE A 1 33  ? -12.715 9.357   7.510   1.00 96.52 33  A 1 
ATOM 222  C CD1 . ILE A 1 33  ? -11.078 10.602  5.182   1.00 95.40 33  A 1 
ATOM 223  N N   . LEU A 1 34  ? -12.557 6.062   8.991   1.00 96.82 34  A 1 
ATOM 224  C CA  . LEU A 1 34  ? -13.606 5.250   9.606   1.00 96.74 34  A 1 
ATOM 225  C C   . LEU A 1 34  ? -14.745 6.139   10.132  1.00 96.36 34  A 1 
ATOM 226  O O   . LEU A 1 34  ? -14.472 7.220   10.660  1.00 95.95 34  A 1 
ATOM 227  C CB  . LEU A 1 34  ? -13.012 4.382   10.730  1.00 96.98 34  A 1 
ATOM 228  C CG  . LEU A 1 34  ? -11.901 3.411   10.289  1.00 96.84 34  A 1 
ATOM 229  C CD1 . LEU A 1 34  ? -11.415 2.619   11.504  1.00 96.32 34  A 1 
ATOM 230  C CD2 . LEU A 1 34  ? -12.370 2.425   9.220   1.00 96.32 34  A 1 
ATOM 231  N N   . PRO A 1 35  ? -16.022 5.709   10.037  1.00 95.88 35  A 1 
ATOM 232  C CA  . PRO A 1 35  ? -17.127 6.404   10.681  1.00 95.50 35  A 1 
ATOM 233  C C   . PRO A 1 35  ? -17.074 6.238   12.205  1.00 95.62 35  A 1 
ATOM 234  O O   . PRO A 1 35  ? -16.489 5.292   12.741  1.00 95.16 35  A 1 
ATOM 235  C CB  . PRO A 1 35  ? -18.398 5.784   10.097  1.00 95.00 35  A 1 
ATOM 236  C CG  . PRO A 1 35  ? -17.976 4.349   9.796   1.00 94.73 35  A 1 
ATOM 237  C CD  . PRO A 1 35  ? -16.504 4.486   9.406   1.00 95.84 35  A 1 
ATOM 238  N N   . ALA A 1 36  ? -17.772 7.129   12.919  1.00 92.98 36  A 1 
ATOM 239  C CA  . ALA A 1 36  ? -18.051 6.904   14.333  1.00 91.42 36  A 1 
ATOM 240  C C   . ALA A 1 36  ? -18.825 5.581   14.510  1.00 90.27 36  A 1 
ATOM 241  O O   . ALA A 1 36  ? -19.777 5.302   13.783  1.00 83.05 36  A 1 
ATOM 242  C CB  . ALA A 1 36  ? -18.832 8.107   14.885  1.00 88.99 36  A 1 
ATOM 243  N N   . GLY A 1 37  ? -18.413 4.763   15.477  1.00 90.74 37  A 1 
ATOM 244  C CA  . GLY A 1 37  ? -19.034 3.456   15.734  1.00 91.11 37  A 1 
ATOM 245  C C   . GLY A 1 37  ? -18.606 2.329   14.782  1.00 93.00 37  A 1 
ATOM 246  O O   . GLY A 1 37  ? -19.268 1.296   14.741  1.00 90.86 37  A 1 
ATOM 247  N N   . PHE A 1 38  ? -17.506 2.498   14.035  1.00 93.40 38  A 1 
ATOM 248  C CA  . PHE A 1 38  ? -16.903 1.382   13.297  1.00 94.57 38  A 1 
ATOM 249  C C   . PHE A 1 38  ? -16.551 0.227   14.264  1.00 94.97 38  A 1 
ATOM 250  O O   . PHE A 1 38  ? -15.989 0.488   15.332  1.00 94.28 38  A 1 
ATOM 251  C CB  . PHE A 1 38  ? -15.655 1.868   12.543  1.00 95.11 38  A 1 
ATOM 252  C CG  . PHE A 1 38  ? -15.060 0.816   11.625  1.00 95.73 38  A 1 
ATOM 253  C CD1 . PHE A 1 38  ? -14.132 -0.120  12.118  1.00 95.11 38  A 1 
ATOM 254  C CD2 . PHE A 1 38  ? -15.473 0.739   10.283  1.00 95.42 38  A 1 
ATOM 255  C CE1 . PHE A 1 38  ? -13.631 -1.131  11.279  1.00 95.09 38  A 1 
ATOM 256  C CE2 . PHE A 1 38  ? -14.969 -0.267  9.442   1.00 95.08 38  A 1 
ATOM 257  C CZ  . PHE A 1 38  ? -14.050 -1.205  9.941   1.00 95.39 38  A 1 
ATOM 258  N N   . PRO A 1 39  ? -16.861 -1.043  13.934  1.00 93.95 39  A 1 
ATOM 259  C CA  . PRO A 1 39  ? -16.553 -2.179  14.799  1.00 93.48 39  A 1 
ATOM 260  C C   . PRO A 1 39  ? -15.034 -2.359  14.929  1.00 93.82 39  A 1 
ATOM 261  O O   . PRO A 1 39  ? -14.328 -2.482  13.928  1.00 92.98 39  A 1 
ATOM 262  C CB  . PRO A 1 39  ? -17.229 -3.384  14.139  1.00 92.51 39  A 1 
ATOM 263  C CG  . PRO A 1 39  ? -17.271 -3.013  12.657  1.00 91.02 39  A 1 
ATOM 264  C CD  . PRO A 1 39  ? -17.489 -1.500  12.694  1.00 93.55 39  A 1 
ATOM 265  N N   . LEU A 1 40  ? -14.525 -2.377  16.166  1.00 91.84 40  A 1 
ATOM 266  C CA  . LEU A 1 40  ? -13.081 -2.460  16.427  1.00 91.29 40  A 1 
ATOM 267  C C   . LEU A 1 40  ? -12.563 -3.906  16.493  1.00 91.30 40  A 1 
ATOM 268  O O   . LEU A 1 40  ? -11.364 -4.126  16.366  1.00 89.80 40  A 1 
ATOM 269  C CB  . LEU A 1 40  ? -12.738 -1.693  17.719  1.00 90.47 40  A 1 
ATOM 270  C CG  . LEU A 1 40  ? -13.139 -0.204  17.726  1.00 89.39 40  A 1 
ATOM 271  C CD1 . LEU A 1 40  ? -12.643 0.443   19.019  1.00 86.75 40  A 1 
ATOM 272  C CD2 . LEU A 1 40  ? -12.554 0.578   16.543  1.00 86.68 40  A 1 
ATOM 273  N N   . GLU A 1 41  ? -13.450 -4.882  16.663  1.00 89.67 41  A 1 
ATOM 274  C CA  . GLU A 1 41  ? -13.119 -6.300  16.833  1.00 88.40 41  A 1 
ATOM 275  C C   . GLU A 1 41  ? -12.300 -6.886  15.666  1.00 88.34 41  A 1 
ATOM 276  O O   . GLU A 1 41  ? -11.380 -7.665  15.926  1.00 86.80 41  A 1 
ATOM 277  C CB  . GLU A 1 41  ? -14.401 -7.134  17.038  1.00 86.88 41  A 1 
ATOM 278  C CG  . GLU A 1 41  ? -15.241 -6.770  18.279  1.00 75.16 41  A 1 
ATOM 279  C CD  . GLU A 1 41  ? -16.132 -5.523  18.134  1.00 66.98 41  A 1 
ATOM 280  O OE1 . GLU A 1 41  ? -16.761 -5.161  19.143  1.00 59.87 41  A 1 
ATOM 281  O OE2 . GLU A 1 41  ? -16.166 -4.917  17.036  1.00 59.56 41  A 1 
ATOM 282  N N   . PRO A 1 42  ? -12.555 -6.522  14.390  1.00 91.18 42  A 1 
ATOM 283  C CA  . PRO A 1 42  ? -11.745 -6.986  13.261  1.00 90.35 42  A 1 
ATOM 284  C C   . PRO A 1 42  ? -10.364 -6.322  13.171  1.00 90.67 42  A 1 
ATOM 285  O O   . PRO A 1 42  ? -9.489  -6.815  12.455  1.00 88.51 42  A 1 
ATOM 286  C CB  . PRO A 1 42  ? -12.571 -6.679  12.004  1.00 88.73 42  A 1 
ATOM 287  C CG  . PRO A 1 42  ? -13.984 -6.455  12.525  1.00 86.45 42  A 1 
ATOM 288  C CD  . PRO A 1 42  ? -13.733 -5.831  13.882  1.00 89.70 42  A 1 
ATOM 289  N N   . LEU A 1 43  ? -10.162 -5.187  13.852  1.00 91.77 43  A 1 
ATOM 290  C CA  . LEU A 1 43  ? -8.934  -4.403  13.778  1.00 90.44 43  A 1 
ATOM 291  C C   . LEU A 1 43  ? -7.903  -4.936  14.776  1.00 86.75 43  A 1 
ATOM 292  O O   . LEU A 1 43  ? -8.130  -4.978  15.978  1.00 79.48 43  A 1 
ATOM 293  C CB  . LEU A 1 43  ? -9.222  -2.906  14.000  1.00 90.91 43  A 1 
ATOM 294  C CG  . LEU A 1 43  ? -10.265 -2.277  13.055  1.00 91.33 43  A 1 
ATOM 295  C CD1 . LEU A 1 43  ? -10.347 -0.775  13.329  1.00 89.12 43  A 1 
ATOM 296  C CD2 . LEU A 1 43  ? -9.918  -2.476  11.576  1.00 90.19 43  A 1 
ATOM 297  N N   . ASN A 1 44  ? -6.746  -5.336  14.277  1.00 81.02 44  A 1 
ATOM 298  C CA  . ASN A 1 44  ? -5.605  -5.776  15.079  1.00 78.60 44  A 1 
ATOM 299  C C   . ASN A 1 44  ? -4.305  -5.530  14.295  1.00 79.18 44  A 1 
ATOM 300  O O   . ASN A 1 44  ? -4.342  -5.159  13.120  1.00 73.32 44  A 1 
ATOM 301  C CB  . ASN A 1 44  ? -5.810  -7.262  15.441  1.00 72.44 44  A 1 
ATOM 302  C CG  . ASN A 1 44  ? -5.100  -7.701  16.709  1.00 67.65 44  A 1 
ATOM 303  O OD1 . ASN A 1 44  ? -4.119  -7.140  17.165  1.00 63.22 44  A 1 
ATOM 304  N ND2 . ASN A 1 44  ? -5.573  -8.746  17.337  1.00 59.11 44  A 1 
ATOM 305  N N   . ASP A 1 45  ? -3.161  -5.788  14.916  1.00 72.90 45  A 1 
ATOM 306  C CA  . ASP A 1 45  ? -1.860  -5.806  14.237  1.00 72.78 45  A 1 
ATOM 307  C C   . ASP A 1 45  ? -1.916  -6.723  12.997  1.00 72.67 45  A 1 
ATOM 308  O O   . ASP A 1 45  ? -2.027  -7.952  13.104  1.00 69.32 45  A 1 
ATOM 309  C CB  . ASP A 1 45  ? -0.794  -6.240  15.251  1.00 69.77 45  A 1 
ATOM 310  C CG  . ASP A 1 45  ? 0.642   -6.324  14.717  1.00 63.89 45  A 1 
ATOM 311  O OD1 . ASP A 1 45  ? 0.852   -6.354  13.479  1.00 62.30 45  A 1 
ATOM 312  O OD2 . ASP A 1 45  ? 1.540   -6.481  15.575  1.00 55.89 45  A 1 
ATOM 313  N N   . SER A 1 46  ? -1.824  -6.113  11.812  1.00 70.93 46  A 1 
ATOM 314  C CA  . SER A 1 46  ? -1.951  -6.790  10.515  1.00 68.72 46  A 1 
ATOM 315  C C   . SER A 1 46  ? -0.946  -7.935  10.321  1.00 70.25 46  A 1 
ATOM 316  O O   . SER A 1 46  ? -1.201  -8.870  9.552   1.00 71.04 46  A 1 
ATOM 317  C CB  . SER A 1 46  ? -1.798  -5.757  9.387   1.00 68.03 46  A 1 
ATOM 318  O OG  . SER A 1 46  ? -0.490  -5.219  9.359   1.00 64.16 46  A 1 
ATOM 319  N N   . LYS A 1 47  ? 0.187   -7.905  11.038  1.00 78.54 47  A 1 
ATOM 320  C CA  . LYS A 1 47  ? 1.242   -8.933  11.008  1.00 76.10 47  A 1 
ATOM 321  C C   . LYS A 1 47  ? 0.894   -10.153 11.859  1.00 75.47 47  A 1 
ATOM 322  O O   . LYS A 1 47  ? 1.426   -11.229 11.610  1.00 75.02 47  A 1 
ATOM 323  C CB  . LYS A 1 47  ? 2.571   -8.320  11.480  1.00 74.17 47  A 1 
ATOM 324  C CG  . LYS A 1 47  ? 3.037   -7.148  10.606  1.00 70.97 47  A 1 
ATOM 325  C CD  . LYS A 1 47  ? 4.117   -6.317  11.302  1.00 66.22 47  A 1 
ATOM 326  C CE  . LYS A 1 47  ? 4.400   -5.059  10.474  1.00 65.44 47  A 1 
ATOM 327  N NZ  . LYS A 1 47  ? 4.913   -3.931  11.298  1.00 56.23 47  A 1 
ATOM 328  N N   . LYS A 1 48  ? -0.003  -9.994  12.857  1.00 79.74 48  A 1 
ATOM 329  C CA  . LYS A 1 48  ? -0.464  -11.076 13.745  1.00 78.52 48  A 1 
ATOM 330  C C   . LYS A 1 48  ? -1.734  -11.759 13.241  1.00 80.09 48  A 1 
ATOM 331  O O   . LYS A 1 48  ? -2.049  -12.861 13.686  1.00 77.07 48  A 1 
ATOM 332  C CB  . LYS A 1 48  ? -0.682  -10.531 15.158  1.00 75.75 48  A 1 
ATOM 333  C CG  . LYS A 1 48  ? 0.621   -10.031 15.789  1.00 73.97 48  A 1 
ATOM 334  C CD  . LYS A 1 48  ? 0.345   -9.486  17.190  1.00 67.76 48  A 1 
ATOM 335  C CE  . LYS A 1 48  ? 1.613   -8.837  17.732  1.00 64.86 48  A 1 
ATOM 336  N NZ  . LYS A 1 48  ? 1.328   -8.050  18.951  1.00 56.94 48  A 1 
ATOM 337  N N   . LEU A 1 49  ? -2.464  -11.122 12.325  1.00 78.99 49  A 1 
ATOM 338  C CA  . LEU A 1 49  ? -3.640  -11.719 11.700  1.00 79.18 49  A 1 
ATOM 339  C C   . LEU A 1 49  ? -3.230  -12.814 10.702  1.00 80.79 49  A 1 
ATOM 340  O O   . LEU A 1 49  ? -2.329  -12.629 9.883   1.00 79.91 49  A 1 
ATOM 341  C CB  . LEU A 1 49  ? -4.494  -10.633 11.024  1.00 79.01 49  A 1 
ATOM 342  C CG  . LEU A 1 49  ? -5.153  -9.628  11.990  1.00 76.77 49  A 1 
ATOM 343  C CD1 . LEU A 1 49  ? -5.904  -8.569  11.184  1.00 74.69 49  A 1 
ATOM 344  C CD2 . LEU A 1 49  ? -6.147  -10.300 12.940  1.00 72.64 49  A 1 
ATOM 345  N N   . SER A 1 50  ? -3.950  -13.944 10.738  1.00 83.53 50  A 1 
ATOM 346  C CA  . SER A 1 50  ? -3.890  -14.922 9.647   1.00 83.95 50  A 1 
ATOM 347  C C   . SER A 1 50  ? -4.387  -14.296 8.338   1.00 85.31 50  A 1 
ATOM 348  O O   . SER A 1 50  ? -5.170  -13.343 8.361   1.00 84.92 50  A 1 
ATOM 349  C CB  . SER A 1 50  ? -4.694  -16.186 9.989   1.00 83.51 50  A 1 
ATOM 350  O OG  . SER A 1 50  ? -6.087  -15.933 10.000  1.00 83.79 50  A 1 
ATOM 351  N N   . ALA A 1 51  ? -3.988  -14.847 7.192   1.00 86.32 51  A 1 
ATOM 352  C CA  . ALA A 1 51  ? -4.429  -14.343 5.888   1.00 85.87 51  A 1 
ATOM 353  C C   . ALA A 1 51  ? -5.965  -14.279 5.778   1.00 87.90 51  A 1 
ATOM 354  O O   . ALA A 1 51  ? -6.496  -13.248 5.378   1.00 87.49 51  A 1 
ATOM 355  C CB  . ALA A 1 51  ? -3.815  -15.218 4.791   1.00 84.17 51  A 1 
ATOM 356  N N   . ALA A 1 52  ? -6.671  -15.324 6.240   1.00 85.70 52  A 1 
ATOM 357  C CA  . ALA A 1 52  ? -8.136  -15.371 6.229   1.00 86.51 52  A 1 
ATOM 358  C C   . ALA A 1 52  ? -8.782  -14.289 7.118   1.00 88.16 52  A 1 
ATOM 359  O O   . ALA A 1 52  ? -9.720  -13.618 6.697   1.00 87.70 52  A 1 
ATOM 360  C CB  . ALA A 1 52  ? -8.571  -16.775 6.667   1.00 86.01 52  A 1 
ATOM 361  N N   . ARG A 1 53  ? -8.261  -14.069 8.341   1.00 88.34 53  A 1 
ATOM 362  C CA  . ARG A 1 53  ? -8.771  -13.012 9.235   1.00 88.71 53  A 1 
ATOM 363  C C   . ARG A 1 53  ? -8.476  -11.617 8.694   1.00 90.09 53  A 1 
ATOM 364  O O   . ARG A 1 53  ? -9.293  -10.723 8.853   1.00 89.33 53  A 1 
ATOM 365  C CB  . ARG A 1 53  ? -8.180  -13.153 10.642  1.00 87.96 53  A 1 
ATOM 366  C CG  . ARG A 1 53  ? -8.807  -14.311 11.423  1.00 81.18 53  A 1 
ATOM 367  C CD  . ARG A 1 53  ? -8.229  -14.329 12.845  1.00 74.42 53  A 1 
ATOM 368  N NE  . ARG A 1 53  ? -8.830  -15.397 13.665  1.00 65.95 53  A 1 
ATOM 369  C CZ  . ARG A 1 53  ? -8.558  -15.652 14.933  1.00 58.43 53  A 1 
ATOM 370  N NH1 . ARG A 1 53  ? -7.676  -14.961 15.605  1.00 52.56 53  A 1 
ATOM 371  N NH2 . ARG A 1 53  ? -9.177  -16.620 15.556  1.00 51.62 53  A 1 
ATOM 372  N N   . ARG A 1 54  ? -7.321  -11.436 8.063   1.00 90.35 54  A 1 
ATOM 373  C CA  . ARG A 1 54  ? -6.945  -10.167 7.436   1.00 90.35 54  A 1 
ATOM 374  C C   . ARG A 1 54  ? -7.829  -9.858  6.228   1.00 91.10 54  A 1 
ATOM 375  O O   . ARG A 1 54  ? -8.230  -8.712  6.069   1.00 91.34 54  A 1 
ATOM 376  C CB  . ARG A 1 54  ? -5.453  -10.193 7.094   1.00 89.62 54  A 1 
ATOM 377  C CG  . ARG A 1 54  ? -4.954  -8.812  6.663   1.00 85.28 54  A 1 
ATOM 378  C CD  . ARG A 1 54  ? -3.428  -8.745  6.575   1.00 84.96 54  A 1 
ATOM 379  N NE  . ARG A 1 54  ? -2.871  -9.686  5.591   1.00 80.79 54  A 1 
ATOM 380  C CZ  . ARG A 1 54  ? -2.153  -10.760 5.816   1.00 80.42 54  A 1 
ATOM 381  N NH1 . ARG A 1 54  ? -1.845  -11.165 7.008   1.00 69.69 54  A 1 
ATOM 382  N NH2 . ARG A 1 54  ? -1.713  -11.457 4.814   1.00 71.86 54  A 1 
ATOM 383  N N   . GLU A 1 55  ? -8.168  -10.868 5.437   1.00 90.12 55  A 1 
ATOM 384  C CA  . GLU A 1 55  ? -9.100  -10.731 4.313   1.00 89.94 55  A 1 
ATOM 385  C C   . GLU A 1 55  ? -10.519 -10.381 4.786   1.00 90.82 55  A 1 
ATOM 386  O O   . GLU A 1 55  ? -11.142 -9.469  4.242   1.00 90.91 55  A 1 
ATOM 387  C CB  . GLU A 1 55  ? -9.056  -12.026 3.485   1.00 89.10 55  A 1 
ATOM 388  C CG  . GLU A 1 55  ? -10.055 -12.074 2.319   1.00 84.60 55  A 1 
ATOM 389  C CD  . GLU A 1 55  ? -9.980  -10.860 1.383   1.00 84.43 55  A 1 
ATOM 390  O OE1 . GLU A 1 55  ? -11.011 -10.592 0.723   1.00 77.16 55  A 1 
ATOM 391  O OE2 . GLU A 1 55  ? -8.964  -10.132 1.364   1.00 78.50 55  A 1 
ATOM 392  N N   . GLU A 1 56  ? -11.015 -11.019 5.850   1.00 90.92 56  A 1 
ATOM 393  C CA  . GLU A 1 56  ? -12.307 -10.647 6.439   1.00 90.90 56  A 1 
ATOM 394  C C   . GLU A 1 56  ? -12.302 -9.209  6.980   1.00 91.46 56  A 1 
ATOM 395  O O   . GLU A 1 56  ? -13.215 -8.428  6.703   1.00 91.51 56  A 1 
ATOM 396  C CB  . GLU A 1 56  ? -12.675 -11.665 7.531   1.00 90.72 56  A 1 
ATOM 397  C CG  . GLU A 1 56  ? -14.026 -11.385 8.205   1.00 82.84 56  A 1 
ATOM 398  C CD  . GLU A 1 56  ? -15.215 -11.324 7.229   1.00 75.96 56  A 1 
ATOM 399  O OE1 . GLU A 1 56  ? -16.267 -10.760 7.598   1.00 66.85 56  A 1 
ATOM 400  O OE2 . GLU A 1 56  ? -15.129 -11.831 6.087   1.00 69.85 56  A 1 
ATOM 401  N N   . ALA A 1 57  ? -11.239 -8.814  7.693   1.00 93.09 57  A 1 
ATOM 402  C CA  . ALA A 1 57  ? -11.075 -7.438  8.160   1.00 93.29 57  A 1 
ATOM 403  C C   . ALA A 1 57  ? -11.026 -6.442  6.988   1.00 93.50 57  A 1 
ATOM 404  O O   . ALA A 1 57  ? -11.712 -5.422  7.027   1.00 93.58 57  A 1 
ATOM 405  C CB  . ALA A 1 57  ? -9.813  -7.364  9.024   1.00 93.59 57  A 1 
ATOM 406  N N   . ARG A 1 58  ? -10.282 -6.756  5.916   1.00 94.60 58  A 1 
ATOM 407  C CA  . ARG A 1 58  ? -10.238 -5.950  4.686   1.00 94.22 58  A 1 
ATOM 408  C C   . ARG A 1 58  ? -11.631 -5.731  4.111   1.00 94.21 58  A 1 
ATOM 409  O O   . ARG A 1 58  ? -11.983 -4.605  3.785   1.00 94.07 58  A 1 
ATOM 410  C CB  . ARG A 1 58  ? -9.326  -6.636  3.649   1.00 93.58 58  A 1 
ATOM 411  C CG  . ARG A 1 58  ? -9.215  -5.852  2.344   1.00 91.82 58  A 1 
ATOM 412  C CD  . ARG A 1 58  ? -8.976  -6.755  1.136   1.00 90.33 58  A 1 
ATOM 413  N NE  . ARG A 1 58  ? -10.092 -7.677  0.849   1.00 86.31 58  A 1 
ATOM 414  C CZ  . ARG A 1 58  ? -11.270 -7.400  0.323   1.00 86.29 58  A 1 
ATOM 415  N NH1 . ARG A 1 58  ? -11.636 -6.191  0.013   1.00 76.15 58  A 1 
ATOM 416  N NH2 . ARG A 1 58  ? -12.116 -8.360  0.097   1.00 78.52 58  A 1 
ATOM 417  N N   . ARG A 1 59  ? -12.445 -6.789  4.012   1.00 94.47 59  A 1 
ATOM 418  C CA  . ARG A 1 59  ? -13.816 -6.723  3.489   1.00 94.12 59  A 1 
ATOM 419  C C   . ARG A 1 59  ? -14.682 -5.778  4.322   1.00 94.38 59  A 1 
ATOM 420  O O   . ARG A 1 59  ? -15.304 -4.886  3.755   1.00 93.91 59  A 1 
ATOM 421  C CB  . ARG A 1 59  ? -14.389 -8.143  3.432   1.00 93.57 59  A 1 
ATOM 422  C CG  . ARG A 1 59  ? -15.749 -8.185  2.717   1.00 86.64 59  A 1 
ATOM 423  C CD  . ARG A 1 59  ? -16.262 -9.614  2.589   1.00 83.18 59  A 1 
ATOM 424  N NE  . ARG A 1 59  ? -16.594 -10.212 3.904   1.00 73.65 59  A 1 
ATOM 425  C CZ  . ARG A 1 59  ? -17.720 -10.821 4.235   1.00 65.08 59  A 1 
ATOM 426  N NH1 . ARG A 1 59  ? -18.697 -10.992 3.390   1.00 57.59 59  A 1 
ATOM 427  N NH2 . ARG A 1 59  ? -17.887 -11.273 5.434   1.00 55.62 59  A 1 
ATOM 428  N N   . ILE A 1 60  ? -14.656 -5.912  5.656   1.00 94.29 60  A 1 
ATOM 429  C CA  . ILE A 1 60  ? -15.399 -5.049  6.586   1.00 94.51 60  A 1 
ATOM 430  C C   . ILE A 1 60  ? -14.932 -3.591  6.475   1.00 94.68 60  A 1 
ATOM 431  O O   . ILE A 1 60  ? -15.760 -2.681  6.445   1.00 94.18 60  A 1 
ATOM 432  C CB  . ILE A 1 60  ? -15.259 -5.587  8.030   1.00 94.64 60  A 1 
ATOM 433  C CG1 . ILE A 1 60  ? -15.953 -6.964  8.161   1.00 93.37 60  A 1 
ATOM 434  C CG2 . ILE A 1 60  ? -15.853 -4.603  9.058   1.00 93.33 60  A 1 
ATOM 435  C CD1 . ILE A 1 60  ? -15.599 -7.716  9.446   1.00 88.74 60  A 1 
ATOM 436  N N   . ILE A 1 61  ? -13.617 -3.354  6.391   1.00 95.20 61  A 1 
ATOM 437  C CA  . ILE A 1 61  ? -13.050 -2.009  6.220   1.00 95.47 61  A 1 
ATOM 438  C C   . ILE A 1 61  ? -13.546 -1.393  4.910   1.00 95.14 61  A 1 
ATOM 439  O O   . ILE A 1 61  ? -14.070 -0.286  4.935   1.00 94.77 61  A 1 
ATOM 440  C CB  . ILE A 1 61  ? -11.506 -2.041  6.286   1.00 96.04 61  A 1 
ATOM 441  C CG1 . ILE A 1 61  ? -11.016 -2.404  7.705   1.00 95.61 61  A 1 
ATOM 442  C CG2 . ILE A 1 61  ? -10.897 -0.682  5.884   1.00 95.49 61  A 1 
ATOM 443  C CD1 . ILE A 1 61  ? -9.588  -2.959  7.714   1.00 94.84 61  A 1 
ATOM 444  N N   . CYS A 1 62  ? -13.435 -2.100  3.789   1.00 94.94 62  A 1 
ATOM 445  C CA  . CYS A 1 62  ? -13.874 -1.586  2.489   1.00 94.20 62  A 1 
ATOM 446  C C   . CYS A 1 62  ? -15.380 -1.293  2.446   1.00 93.39 62  A 1 
ATOM 447  O O   . CYS A 1 62  ? -15.784 -0.315  1.834   1.00 92.26 62  A 1 
ATOM 448  C CB  . CYS A 1 62  ? -13.490 -2.581  1.389   1.00 94.06 62  A 1 
ATOM 449  S SG  . CYS A 1 62  ? -11.687 -2.621  1.166   1.00 93.33 62  A 1 
ATOM 450  N N   . GLU A 1 63  ? -16.200 -2.120  3.101   1.00 93.12 63  A 1 
ATOM 451  C CA  . GLU A 1 63  ? -17.664 -1.968  3.130   1.00 92.49 63  A 1 
ATOM 452  C C   . GLU A 1 63  ? -18.129 -0.816  4.033   1.00 92.50 63  A 1 
ATOM 453  O O   . GLU A 1 63  ? -19.106 -0.142  3.713   1.00 91.51 63  A 1 
ATOM 454  C CB  . GLU A 1 63  ? -18.264 -3.304  3.595   1.00 91.63 63  A 1 
ATOM 455  C CG  . GLU A 1 63  ? -19.800 -3.344  3.550   1.00 83.18 63  A 1 
ATOM 456  C CD  . GLU A 1 63  ? -20.390 -4.655  4.109   1.00 80.50 63  A 1 
ATOM 457  O OE1 . GLU A 1 63  ? -21.631 -4.775  4.088   1.00 73.91 63  A 1 
ATOM 458  O OE2 . GLU A 1 63  ? -19.624 -5.504  4.622   1.00 74.73 63  A 1 
ATOM 459  N N   . ARG A 1 64  ? -17.457 -0.597  5.178   1.00 93.92 64  A 1 
ATOM 460  C CA  . ARG A 1 64  ? -17.966 0.279   6.248   1.00 94.23 64  A 1 
ATOM 461  C C   . ARG A 1 64  ? -17.186 1.572   6.450   1.00 94.45 64  A 1 
ATOM 462  O O   . ARG A 1 64  ? -17.606 2.399   7.255   1.00 93.58 64  A 1 
ATOM 463  C CB  . ARG A 1 64  ? -18.049 -0.504  7.561   1.00 94.61 64  A 1 
ATOM 464  C CG  . ARG A 1 64  ? -18.988 -1.708  7.475   1.00 93.43 64  A 1 
ATOM 465  C CD  . ARG A 1 64  ? -19.182 -2.293  8.873   1.00 90.04 64  A 1 
ATOM 466  N NE  . ARG A 1 64  ? -20.132 -3.415  8.845   1.00 84.51 64  A 1 
ATOM 467  C CZ  . ARG A 1 64  ? -20.856 -3.859  9.853   1.00 77.99 64  A 1 
ATOM 468  N NH1 . ARG A 1 64  ? -20.768 -3.342  11.054  1.00 74.23 64  A 1 
ATOM 469  N NH2 . ARG A 1 64  ? -21.693 -4.845  9.662   1.00 71.59 64  A 1 
ATOM 470  N N   . SER A 1 65  ? -16.057 1.771   5.785   1.00 94.93 65  A 1 
ATOM 471  C CA  . SER A 1 65  ? -15.307 3.029   5.851   1.00 94.99 65  A 1 
ATOM 472  C C   . SER A 1 65  ? -16.047 4.160   5.139   1.00 94.50 65  A 1 
ATOM 473  O O   . SER A 1 65  ? -16.750 3.927   4.158   1.00 93.66 65  A 1 
ATOM 474  C CB  . SER A 1 65  ? -13.907 2.886   5.254   1.00 95.09 65  A 1 
ATOM 475  O OG  . SER A 1 65  ? -13.171 1.941   6.002   1.00 88.86 65  A 1 
ATOM 476  N N   . LEU A 1 66  ? -15.850 5.391   5.588   1.00 94.36 66  A 1 
ATOM 477  C CA  . LEU A 1 66  ? -16.322 6.578   4.864   1.00 93.75 66  A 1 
ATOM 478  C C   . LEU A 1 66  ? -15.563 6.760   3.548   1.00 93.38 66  A 1 
ATOM 479  O O   . LEU A 1 66  ? -16.149 7.142   2.542   1.00 92.09 66  A 1 
ATOM 480  C CB  . LEU A 1 66  ? -16.141 7.831   5.733   1.00 93.59 66  A 1 
ATOM 481  C CG  . LEU A 1 66  ? -16.964 7.852   7.031   1.00 92.31 66  A 1 
ATOM 482  C CD1 . LEU A 1 66  ? -16.649 9.127   7.814   1.00 90.26 66  A 1 
ATOM 483  C CD2 . LEU A 1 66  ? -18.470 7.809   6.763   1.00 90.04 66  A 1 
ATOM 484  N N   . ALA A 1 67  ? -14.256 6.495   3.578   1.00 94.20 67  A 1 
ATOM 485  C CA  . ALA A 1 67  ? -13.383 6.494   2.416   1.00 94.82 67  A 1 
ATOM 486  C C   . ALA A 1 67  ? -12.122 5.676   2.706   1.00 95.60 67  A 1 
ATOM 487  O O   . ALA A 1 67  ? -11.674 5.592   3.853   1.00 95.61 67  A 1 
ATOM 488  C CB  . ALA A 1 67  ? -13.022 7.940   2.064   1.00 94.33 67  A 1 
ATOM 489  N N   . TRP A 1 68  ? -11.526 5.104   1.662   1.00 95.32 68  A 1 
ATOM 490  C CA  . TRP A 1 68  ? -10.229 4.439   1.739   1.00 95.29 68  A 1 
ATOM 491  C C   . TRP A 1 68  ? -9.505  4.506   0.397   1.00 95.37 68  A 1 
ATOM 492  O O   . TRP A 1 68  ? -10.126 4.544   -0.662  1.00 94.67 68  A 1 
ATOM 493  C CB  . TRP A 1 68  ? -10.406 2.990   2.223   1.00 94.92 68  A 1 
ATOM 494  C CG  . TRP A 1 68  ? -11.294 2.130   1.380   1.00 94.69 68  A 1 
ATOM 495  C CD1 . TRP A 1 68  ? -12.619 1.937   1.577   1.00 93.50 68  A 1 
ATOM 496  C CD2 . TRP A 1 68  ? -10.954 1.366   0.185   1.00 94.09 68  A 1 
ATOM 497  N NE1 . TRP A 1 68  ? -13.126 1.111   0.592   1.00 92.75 68  A 1 
ATOM 498  C CE2 . TRP A 1 68  ? -12.142 0.735   -0.299  1.00 93.57 68  A 1 
ATOM 499  C CE3 . TRP A 1 68  ? -9.766  1.146   -0.540  1.00 92.76 68  A 1 
ATOM 500  C CZ2 . TRP A 1 68  ? -12.148 -0.060  -1.460  1.00 91.96 68  A 1 
ATOM 501  C CZ3 . TRP A 1 68  ? -9.764  0.345   -1.705  1.00 91.96 68  A 1 
ATOM 502  C CH2 . TRP A 1 68  ? -10.951 -0.249  -2.164  1.00 91.46 68  A 1 
ATOM 503  N N   . GLY A 1 69  ? -8.182  4.512   0.422   1.00 95.62 69  A 1 
ATOM 504  C CA  . GLY A 1 69  ? -7.351  4.540   -0.778  1.00 96.16 69  A 1 
ATOM 505  C C   . GLY A 1 69  ? -6.096  3.704   -0.603  1.00 97.19 69  A 1 
ATOM 506  O O   . GLY A 1 69  ? -5.572  3.592   0.503   1.00 97.50 69  A 1 
ATOM 507  N N   . VAL A 1 70  ? -5.614  3.118   -1.698  1.00 95.99 70  A 1 
ATOM 508  C CA  . VAL A 1 70  ? -4.362  2.359   -1.779  1.00 96.09 70  A 1 
ATOM 509  C C   . VAL A 1 70  ? -3.458  3.023   -2.808  1.00 95.95 70  A 1 
ATOM 510  O O   . VAL A 1 70  ? -3.885  3.324   -3.922  1.00 95.36 70  A 1 
ATOM 511  C CB  . VAL A 1 70  ? -4.626  0.881   -2.118  1.00 95.88 70  A 1 
ATOM 512  C CG1 . VAL A 1 70  ? -3.319  0.087   -2.255  1.00 94.89 70  A 1 
ATOM 513  C CG2 . VAL A 1 70  ? -5.459  0.203   -1.022  1.00 94.91 70  A 1 
ATOM 514  N N   . GLY A 1 71  ? -2.206  3.253   -2.430  1.00 96.43 71  A 1 
ATOM 515  C CA  . GLY A 1 71  ? -1.183  3.872   -3.263  1.00 97.01 71  A 1 
ATOM 516  C C   . GLY A 1 71  ? 0.093   3.039   -3.315  1.00 97.53 71  A 1 
ATOM 517  O O   . GLY A 1 71  ? 0.422   2.315   -2.375  1.00 97.45 71  A 1 
ATOM 518  N N   . TRP A 1 72  ? 0.830   3.166   -4.411  1.00 96.71 72  A 1 
ATOM 519  C CA  . TRP A 1 72  ? 1.999   2.347   -4.713  1.00 97.05 72  A 1 
ATOM 520  C C   . TRP A 1 72  ? 3.201   3.189   -5.118  1.00 97.50 72  A 1 
ATOM 521  O O   . TRP A 1 72  ? 3.064   4.255   -5.723  1.00 97.04 72  A 1 
ATOM 522  C CB  . TRP A 1 72  ? 1.656   1.372   -5.841  1.00 96.24 72  A 1 
ATOM 523  C CG  . TRP A 1 72  ? 0.489   0.482   -5.573  1.00 96.05 72  A 1 
ATOM 524  C CD1 . TRP A 1 72  ? -0.792  0.730   -5.938  1.00 94.57 72  A 1 
ATOM 525  C CD2 . TRP A 1 72  ? 0.474   -0.798  -4.886  1.00 95.97 72  A 1 
ATOM 526  N NE1 . TRP A 1 72  ? -1.597  -0.315  -5.530  1.00 94.27 72  A 1 
ATOM 527  C CE2 . TRP A 1 72  ? -0.867  -1.288  -4.888  1.00 95.32 72  A 1 
ATOM 528  C CE3 . TRP A 1 72  ? 1.460   -1.600  -4.280  1.00 94.84 72  A 1 
ATOM 529  C CZ2 . TRP A 1 72  ? -1.209  -2.529  -4.329  1.00 94.21 72  A 1 
ATOM 530  C CZ3 . TRP A 1 72  ? 1.124   -2.843  -3.713  1.00 93.89 72  A 1 
ATOM 531  C CH2 . TRP A 1 72  ? -0.204  -3.309  -3.743  1.00 93.27 72  A 1 
ATOM 532  N N   . VAL A 1 73  ? 4.386   2.675   -4.837  1.00 96.49 73  A 1 
ATOM 533  C CA  . VAL A 1 73  ? 5.645   3.121   -5.440  1.00 96.97 73  A 1 
ATOM 534  C C   . VAL A 1 73  ? 6.446   1.891   -5.849  1.00 97.04 73  A 1 
ATOM 535  O O   . VAL A 1 73  ? 6.780   1.046   -5.014  1.00 96.88 73  A 1 
ATOM 536  C CB  . VAL A 1 73  ? 6.436   4.041   -4.499  1.00 97.10 73  A 1 
ATOM 537  C CG1 . VAL A 1 73  ? 7.776   4.448   -5.116  1.00 95.21 73  A 1 
ATOM 538  C CG2 . VAL A 1 73  ? 5.659   5.332   -4.221  1.00 94.78 73  A 1 
ATOM 539  N N   . SER A 1 74  ? 6.727   1.796   -7.148  1.00 95.42 74  A 1 
ATOM 540  C CA  . SER A 1 74  ? 7.421   0.662   -7.764  1.00 95.11 74  A 1 
ATOM 541  C C   . SER A 1 74  ? 8.860   0.513   -7.267  1.00 95.02 74  A 1 
ATOM 542  O O   . SER A 1 74  ? 9.474   1.461   -6.769  1.00 95.07 74  A 1 
ATOM 543  C CB  . SER A 1 74  ? 7.409   0.811   -9.289  1.00 94.89 74  A 1 
ATOM 544  O OG  . SER A 1 74  ? 8.152   1.948   -9.677  1.00 92.70 74  A 1 
ATOM 545  N N   . HIS A 1 75  ? 9.441   -0.667  -7.458  1.00 94.61 75  A 1 
ATOM 546  C CA  . HIS A 1 75  ? 10.857  -0.915  -7.160  1.00 94.28 75  A 1 
ATOM 547  C C   . HIS A 1 75  ? 11.799  0.034   -7.924  1.00 94.66 75  A 1 
ATOM 548  O O   . HIS A 1 75  ? 12.762  0.538   -7.345  1.00 94.12 75  A 1 
ATOM 549  C CB  . HIS A 1 75  ? 11.186  -2.387  -7.450  1.00 93.99 75  A 1 
ATOM 550  C CG  . HIS A 1 75  ? 11.054  -2.771  -8.903  1.00 93.67 75  A 1 
ATOM 551  N ND1 . HIS A 1 75  ? 9.883   -3.002  -9.590  1.00 87.57 75  A 1 
ATOM 552  C CD2 . HIS A 1 75  ? 12.088  -2.939  -9.787  1.00 88.94 75  A 1 
ATOM 553  C CE1 . HIS A 1 75  ? 10.203  -3.307  -10.858 1.00 88.92 75  A 1 
ATOM 554  N NE2 . HIS A 1 75  ? 11.530  -3.281  -11.024 1.00 89.91 75  A 1 
ATOM 555  N N   . VAL A 1 76  ? 11.463  0.384   -9.173  1.00 94.65 76  A 1 
ATOM 556  C CA  . VAL A 1 76  ? 12.229  1.340   -9.995  1.00 94.26 76  A 1 
ATOM 557  C C   . VAL A 1 76  ? 12.173  2.756   -9.413  1.00 94.90 76  A 1 
ATOM 558  O O   . VAL A 1 76  ? 13.178  3.469   -9.398  1.00 94.42 76  A 1 
ATOM 559  C CB  . VAL A 1 76  ? 11.700  1.349   -11.443 1.00 93.69 76  A 1 
ATOM 560  C CG1 . VAL A 1 76  ? 12.437  2.364   -12.328 1.00 89.62 76  A 1 
ATOM 561  C CG2 . VAL A 1 76  ? 11.836  -0.024  -12.110 1.00 88.73 76  A 1 
ATOM 562  N N   . GLU A 1 77  ? 11.003  3.191   -8.930  1.00 95.31 77  A 1 
ATOM 563  C CA  . GLU A 1 77  ? 10.874  4.487   -8.256  1.00 95.52 77  A 1 
ATOM 564  C C   . GLU A 1 77  ? 11.615  4.492   -6.913  1.00 95.82 77  A 1 
ATOM 565  O O   . GLU A 1 77  ? 12.303  5.471   -6.613  1.00 95.23 77  A 1 
ATOM 566  C CB  . GLU A 1 77  ? 9.401   4.839   -8.044  1.00 95.15 77  A 1 
ATOM 567  C CG  . GLU A 1 77  ? 8.666   5.231   -9.335  1.00 92.47 77  A 1 
ATOM 568  C CD  . GLU A 1 77  ? 7.167   5.347   -9.044  1.00 92.72 77  A 1 
ATOM 569  O OE1 . GLU A 1 77  ? 6.649   6.480   -8.932  1.00 87.12 77  A 1 
ATOM 570  O OE2 . GLU A 1 77  ? 6.519   4.286   -8.861  1.00 88.26 77  A 1 
ATOM 571  N N   . ILE A 1 78  ? 11.540  3.401   -6.136  1.00 94.22 78  A 1 
ATOM 572  C CA  . ILE A 1 78  ? 12.282  3.247   -4.873  1.00 94.70 78  A 1 
ATOM 573  C C   . ILE A 1 78  ? 13.783  3.437   -5.109  1.00 94.48 78  A 1 
ATOM 574  O O   . ILE A 1 78  ? 14.420  4.190   -4.368  1.00 93.64 78  A 1 
ATOM 575  C CB  . ILE A 1 78  ? 11.988  1.873   -4.218  1.00 95.17 78  A 1 
ATOM 576  C CG1 . ILE A 1 78  ? 10.531  1.811   -3.710  1.00 94.20 78  A 1 
ATOM 577  C CG2 . ILE A 1 78  ? 12.951  1.596   -3.042  1.00 93.88 78  A 1 
ATOM 578  C CD1 . ILE A 1 78  ? 10.037  0.386   -3.417  1.00 92.91 78  A 1 
ATOM 579  N N   . ASP A 1 79  ? 14.337  2.818   -6.154  1.00 94.21 79  A 1 
ATOM 580  C CA  . ASP A 1 79  ? 15.758  2.942   -6.493  1.00 93.85 79  A 1 
ATOM 581  C C   . ASP A 1 79  ? 16.167  4.381   -6.849  1.00 94.41 79  A 1 
ATOM 582  O O   . ASP A 1 79  ? 17.292  4.793   -6.564  1.00 93.76 79  A 1 
ATOM 583  C CB  . ASP A 1 79  ? 16.101  1.973   -7.638  1.00 93.36 79  A 1 
ATOM 584  C CG  . ASP A 1 79  ? 16.149  0.505   -7.195  1.00 92.42 79  A 1 
ATOM 585  O OD1 . ASP A 1 79  ? 16.351  0.247   -5.982  1.00 88.82 79  A 1 
ATOM 586  O OD2 . ASP A 1 79  ? 16.064  -0.377  -8.074  1.00 89.12 79  A 1 
ATOM 587  N N   . LYS A 1 80  ? 15.253  5.178   -7.410  1.00 94.25 80  A 1 
ATOM 588  C CA  . LYS A 1 80  ? 15.504  6.583   -7.772  1.00 94.00 80  A 1 
ATOM 589  C C   . LYS A 1 80  ? 15.433  7.540   -6.584  1.00 93.90 80  A 1 
ATOM 590  O O   . LYS A 1 80  ? 16.196  8.499   -6.529  1.00 92.38 80  A 1 
ATOM 591  C CB  . LYS A 1 80  ? 14.504  7.020   -8.850  1.00 93.92 80  A 1 
ATOM 592  C CG  . LYS A 1 80  ? 14.779  6.352   -10.202 1.00 88.45 80  A 1 
ATOM 593  C CD  . LYS A 1 80  ? 13.663  6.698   -11.194 1.00 84.61 80  A 1 
ATOM 594  C CE  . LYS A 1 80  ? 13.912  5.989   -12.527 1.00 78.25 80  A 1 
ATOM 595  N NZ  . LYS A 1 80  ? 12.838  6.280   -13.509 1.00 70.29 80  A 1 
ATOM 596  N N   . ILE A 1 81  ? 14.486  7.319   -5.656  1.00 95.47 81  A 1 
ATOM 597  C CA  . ILE A 1 81  ? 14.162  8.312   -4.614  1.00 94.35 81  A 1 
ATOM 598  C C   . ILE A 1 81  ? 14.478  7.861   -3.184  1.00 92.62 81  A 1 
ATOM 599  O O   . ILE A 1 81  ? 14.356  8.676   -2.274  1.00 87.41 81  A 1 
ATOM 600  C CB  . ILE A 1 81  ? 12.713  8.836   -4.764  1.00 94.36 81  A 1 
ATOM 601  C CG1 . ILE A 1 81  ? 11.658  7.762   -4.413  1.00 93.69 81  A 1 
ATOM 602  C CG2 . ILE A 1 81  ? 12.505  9.419   -6.175  1.00 90.29 81  A 1 
ATOM 603  C CD1 . ILE A 1 81  ? 10.211  8.263   -4.490  1.00 92.66 81  A 1 
ATOM 604  N N   . ASN A 1 82  ? 14.937  6.621   -2.991  1.00 91.10 82  A 1 
ATOM 605  C CA  . ASN A 1 82  ? 15.120  5.912   -1.717  1.00 91.24 82  A 1 
ATOM 606  C C   . ASN A 1 82  ? 13.814  5.485   -1.017  1.00 92.48 82  A 1 
ATOM 607  O O   . ASN A 1 82  ? 12.733  6.024   -1.249  1.00 92.38 82  A 1 
ATOM 608  C CB  . ASN A 1 82  ? 16.126  6.644   -0.790  1.00 90.27 82  A 1 
ATOM 609  C CG  . ASN A 1 82  ? 15.523  7.791   0.007   1.00 90.28 82  A 1 
ATOM 610  O OD1 . ASN A 1 82  ? 14.506  7.678   0.690   1.00 86.59 82  A 1 
ATOM 611  N ND2 . ASN A 1 82  ? 16.145  8.945   -0.012  1.00 84.66 82  A 1 
ATOM 612  N N   . ILE A 1 83  ? 13.929  4.513   -0.099  1.00 92.64 83  A 1 
ATOM 613  C CA  . ILE A 1 83  ? 12.766  3.869   0.526   1.00 94.44 83  A 1 
ATOM 614  C C   . ILE A 1 83  ? 11.947  4.793   1.441   1.00 95.24 83  A 1 
ATOM 615  O O   . ILE A 1 83  ? 10.733  4.619   1.536   1.00 95.29 83  A 1 
ATOM 616  C CB  . ILE A 1 83  ? 13.211  2.589   1.268   1.00 94.07 83  A 1 
ATOM 617  C CG1 . ILE A 1 83  ? 12.026  1.733   1.762   1.00 92.09 83  A 1 
ATOM 618  C CG2 . ILE A 1 83  ? 14.144  2.901   2.465   1.00 91.72 83  A 1 
ATOM 619  C CD1 . ILE A 1 83  ? 11.041  1.319   0.657   1.00 88.62 83  A 1 
ATOM 620  N N   . LEU A 1 84  ? 12.564  5.782   2.100   1.00 93.92 84  A 1 
ATOM 621  C CA  . LEU A 1 84  ? 11.832  6.719   2.957   1.00 94.39 84  A 1 
ATOM 622  C C   . LEU A 1 84  ? 10.928  7.612   2.108   1.00 95.49 84  A 1 
ATOM 623  O O   . LEU A 1 84  ? 9.724   7.668   2.344   1.00 95.96 84  A 1 
ATOM 624  C CB  . LEU A 1 84  ? 12.818  7.536   3.810   1.00 94.57 84  A 1 
ATOM 625  C CG  . LEU A 1 84  ? 12.146  8.651   4.641   1.00 92.65 84  A 1 
ATOM 626  C CD1 . LEU A 1 84  ? 11.125  8.103   5.638   1.00 89.32 84  A 1 
ATOM 627  C CD2 . LEU A 1 84  ? 13.209  9.435   5.410   1.00 89.71 84  A 1 
ATOM 628  N N   . ARG A 1 85  ? 11.491  8.260   1.080   1.00 97.40 85  A 1 
ATOM 629  C CA  . ARG A 1 85  ? 10.727  9.098   0.147   1.00 97.70 85  A 1 
ATOM 630  C C   . ARG A 1 85  ? 9.679   8.287   -0.611  1.00 98.03 85  A 1 
ATOM 631  O O   . ARG A 1 85  ? 8.573   8.774   -0.797  1.00 97.97 85  A 1 
ATOM 632  C CB  . ARG A 1 85  ? 11.675  9.797   -0.831  1.00 97.67 85  A 1 
ATOM 633  C CG  . ARG A 1 85  ? 12.536  10.871  -0.149  1.00 94.49 85  A 1 
ATOM 634  C CD  . ARG A 1 85  ? 13.439  11.531  -1.193  1.00 89.08 85  A 1 
ATOM 635  N NE  . ARG A 1 85  ? 14.259  12.610  -0.608  1.00 80.32 85  A 1 
ATOM 636  C CZ  . ARG A 1 85  ? 15.143  13.350  -1.257  1.00 72.71 85  A 1 
ATOM 637  N NH1 . ARG A 1 85  ? 15.401  13.167  -2.521  1.00 65.81 85  A 1 
ATOM 638  N NH2 . ARG A 1 85  ? 15.791  14.299  -0.637  1.00 66.13 85  A 1 
ATOM 639  N N   . ALA A 1 86  ? 9.999   7.053   -0.987  1.00 97.19 86  A 1 
ATOM 640  C CA  . ALA A 1 86  ? 9.052   6.144   -1.620  1.00 97.12 86  A 1 
ATOM 641  C C   . ALA A 1 86  ? 7.872   5.796   -0.696  1.00 97.55 86  A 1 
ATOM 642  O O   . ALA A 1 86  ? 6.731   5.815   -1.143  1.00 97.68 86  A 1 
ATOM 643  C CB  . ALA A 1 86  ? 9.806   4.890   -2.069  1.00 96.92 86  A 1 
ATOM 644  N N   . SER A 1 87  ? 8.116   5.551   0.597   1.00 98.04 87  A 1 
ATOM 645  C CA  . SER A 1 87  ? 7.049   5.302   1.577   1.00 98.06 87  A 1 
ATOM 646  C C   . SER A 1 87  ? 6.116   6.512   1.701   1.00 98.31 87  A 1 
ATOM 647  O O   . SER A 1 87  ? 4.903   6.362   1.596   1.00 98.19 87  A 1 
ATOM 648  C CB  . SER A 1 87  ? 7.628   4.964   2.957   1.00 97.67 87  A 1 
ATOM 649  O OG  . SER A 1 87  ? 8.484   3.837   2.893   1.00 93.20 87  A 1 
ATOM 650  N N   . LEU A 1 88  ? 6.671   7.719   1.835   1.00 98.21 88  A 1 
ATOM 651  C CA  . LEU A 1 88  ? 5.885   8.958   1.913   1.00 98.22 88  A 1 
ATOM 652  C C   . LEU A 1 88  ? 5.110   9.236   0.614   1.00 98.31 88  A 1 
ATOM 653  O O   . LEU A 1 88  ? 3.961   9.671   0.660   1.00 98.22 88  A 1 
ATOM 654  C CB  . LEU A 1 88  ? 6.820   10.134  2.248   1.00 98.21 88  A 1 
ATOM 655  C CG  . LEU A 1 88  ? 7.530   10.037  3.615   1.00 97.58 88  A 1 
ATOM 656  C CD1 . LEU A 1 88  ? 8.482   11.221  3.778   1.00 96.79 88  A 1 
ATOM 657  C CD2 . LEU A 1 88  ? 6.558   10.023  4.786   1.00 96.66 88  A 1 
ATOM 658  N N   . LEU A 1 89  ? 5.700   8.952   -0.543  1.00 97.92 89  A 1 
ATOM 659  C CA  . LEU A 1 89  ? 5.022   9.076   -1.837  1.00 97.96 89  A 1 
ATOM 660  C C   . LEU A 1 89  ? 3.871   8.068   -1.977  1.00 98.09 89  A 1 
ATOM 661  O O   . LEU A 1 89  ? 2.805   8.431   -2.470  1.00 98.00 89  A 1 
ATOM 662  C CB  . LEU A 1 89  ? 6.062   8.929   -2.961  1.00 97.97 89  A 1 
ATOM 663  C CG  . LEU A 1 89  ? 5.475   9.023   -4.383  1.00 97.35 89  A 1 
ATOM 664  C CD1 . LEU A 1 89  ? 4.774   10.355  -4.647  1.00 96.41 89  A 1 
ATOM 665  C CD2 . LEU A 1 89  ? 6.589   8.853   -5.408  1.00 96.48 89  A 1 
ATOM 666  N N   . ALA A 1 90  ? 4.045   6.821   -1.529  1.00 98.00 90  A 1 
ATOM 667  C CA  . ALA A 1 90  ? 2.967   5.830   -1.512  1.00 98.01 90  A 1 
ATOM 668  C C   . ALA A 1 90  ? 1.808   6.279   -0.605  1.00 98.03 90  A 1 
ATOM 669  O O   . ALA A 1 90  ? 0.651   6.215   -1.019  1.00 98.03 90  A 1 
ATOM 670  C CB  . ALA A 1 90  ? 3.534   4.470   -1.082  1.00 98.01 90  A 1 
ATOM 671  N N   . MET A 1 91  ? 2.111   6.802   0.590   1.00 98.35 91  A 1 
ATOM 672  C CA  . MET A 1 91  ? 1.118   7.371   1.512   1.00 98.36 91  A 1 
ATOM 673  C C   . MET A 1 91  ? 0.367   8.551   0.886   1.00 98.11 91  A 1 
ATOM 674  O O   . MET A 1 91  ? -0.860  8.614   0.977   1.00 97.88 91  A 1 
ATOM 675  C CB  . MET A 1 91  ? 1.809   7.852   2.790   1.00 98.45 91  A 1 
ATOM 676  C CG  . MET A 1 91  ? 2.335   6.724   3.675   1.00 98.19 91  A 1 
ATOM 677  S SD  . MET A 1 91  ? 3.273   7.382   5.075   1.00 97.81 91  A 1 
ATOM 678  C CE  . MET A 1 91  ? 3.660   5.837   5.931   1.00 94.00 91  A 1 
ATOM 679  N N   . ARG A 1 92  ? 1.081   9.457   0.203   1.00 98.23 92  A 1 
ATOM 680  C CA  . ARG A 1 92  ? 0.471   10.564  -0.543  1.00 98.06 92  A 1 
ATOM 681  C C   . ARG A 1 92  ? -0.468  10.046  -1.634  1.00 97.62 92  A 1 
ATOM 682  O O   . ARG A 1 92  ? -1.623  10.455  -1.672  1.00 97.26 92  A 1 
ATOM 683  C CB  . ARG A 1 92  ? 1.569   11.476  -1.098  1.00 98.07 92  A 1 
ATOM 684  C CG  . ARG A 1 92  ? 0.956   12.612  -1.925  1.00 96.77 92  A 1 
ATOM 685  C CD  . ARG A 1 92  ? 2.035   13.535  -2.475  1.00 94.82 92  A 1 
ATOM 686  N NE  . ARG A 1 92  ? 1.437   14.448  -3.449  1.00 86.07 92  A 1 
ATOM 687  C CZ  . ARG A 1 92  ? 1.999   15.515  -3.978  1.00 81.96 92  A 1 
ATOM 688  N NH1 . ARG A 1 92  ? 3.216   15.879  -3.678  1.00 74.87 92  A 1 
ATOM 689  N NH2 . ARG A 1 92  ? 1.319   16.229  -4.825  1.00 72.23 92  A 1 
ATOM 690  N N   . ARG A 1 93  ? -0.021  9.110   -2.464  1.00 97.75 93  A 1 
ATOM 691  C CA  . ARG A 1 93  ? -0.844  8.492   -3.523  1.00 97.20 93  A 1 
ATOM 692  C C   . ARG A 1 93  ? -2.077  7.776   -2.958  1.00 96.47 93  A 1 
ATOM 693  O O   . ARG A 1 93  ? -3.131  7.820   -3.576  1.00 95.93 93  A 1 
ATOM 694  C CB  . ARG A 1 93  ? 0.004   7.510   -4.347  1.00 97.53 93  A 1 
ATOM 695  C CG  . ARG A 1 93  ? 0.995   8.213   -5.288  1.00 97.39 93  A 1 
ATOM 696  C CD  . ARG A 1 93  ? 1.896   7.179   -5.981  1.00 96.76 93  A 1 
ATOM 697  N NE  . ARG A 1 93  ? 2.801   7.809   -6.960  1.00 96.47 93  A 1 
ATOM 698  C CZ  . ARG A 1 93  ? 3.796   7.230   -7.619  1.00 96.09 93  A 1 
ATOM 699  N NH1 . ARG A 1 93  ? 4.110   5.981   -7.478  1.00 94.68 93  A 1 
ATOM 700  N NH2 . ARG A 1 93  ? 4.514   7.917   -8.452  1.00 94.77 93  A 1 
ATOM 701  N N   . ALA A 1 94  ? -1.969  7.138   -1.787  1.00 97.47 94  A 1 
ATOM 702  C CA  . ALA A 1 94  ? -3.109  6.534   -1.095  1.00 97.28 94  A 1 
ATOM 703  C C   . ALA A 1 94  ? -4.121  7.594   -0.635  1.00 96.65 94  A 1 
ATOM 704  O O   . ALA A 1 94  ? -5.320  7.430   -0.845  1.00 96.37 94  A 1 
ATOM 705  C CB  . ALA A 1 94  ? -2.592  5.702   0.086   1.00 97.67 94  A 1 
ATOM 706  N N   . PHE A 1 95  ? -3.652  8.701   -0.055  1.00 97.50 95  A 1 
ATOM 707  C CA  . PHE A 1 95  ? -4.512  9.817   0.346   1.00 97.14 95  A 1 
ATOM 708  C C   . PHE A 1 95  ? -5.180  10.494  -0.859  1.00 96.51 95  A 1 
ATOM 709  O O   . PHE A 1 95  ? -6.369  10.807  -0.804  1.00 95.85 95  A 1 
ATOM 710  C CB  . PHE A 1 95  ? -3.695  10.821  1.162   1.00 97.15 95  A 1 
ATOM 711  C CG  . PHE A 1 95  ? -4.547  11.942  1.726   1.00 97.21 95  A 1 
ATOM 712  C CD1 . PHE A 1 95  ? -4.777  13.109  0.976   1.00 96.41 95  A 1 
ATOM 713  C CD2 . PHE A 1 95  ? -5.154  11.794  2.984   1.00 96.62 95  A 1 
ATOM 714  C CE1 . PHE A 1 95  ? -5.616  14.119  1.480   1.00 96.10 95  A 1 
ATOM 715  C CE2 . PHE A 1 95  ? -5.986  12.803  3.491   1.00 96.04 95  A 1 
ATOM 716  C CZ  . PHE A 1 95  ? -6.224  13.964  2.736   1.00 96.19 95  A 1 
ATOM 717  N N   . GLU A 1 96  ? -4.464  10.678  -1.963  1.00 96.35 96  A 1 
ATOM 718  C CA  . GLU A 1 96  ? -5.004  11.246  -3.207  1.00 95.70 96  A 1 
ATOM 719  C C   . GLU A 1 96  ? -6.202  10.441  -3.733  1.00 94.83 96  A 1 
ATOM 720  O O   . GLU A 1 96  ? -7.139  11.041  -4.254  1.00 93.94 96  A 1 
ATOM 721  C CB  . GLU A 1 96  ? -3.890  11.340  -4.268  1.00 96.03 96  A 1 
ATOM 722  C CG  . GLU A 1 96  ? -2.915  12.508  -4.005  1.00 95.02 96  A 1 
ATOM 723  C CD  . GLU A 1 96  ? -1.629  12.476  -4.864  1.00 94.76 96  A 1 
ATOM 724  O OE1 . GLU A 1 96  ? -0.842  13.457  -4.784  1.00 91.05 96  A 1 
ATOM 725  O OE2 . GLU A 1 96  ? -1.374  11.457  -5.548  1.00 91.80 96  A 1 
ATOM 726  N N   . GLN A 1 97  ? -6.248  9.115   -3.525  1.00 95.12 97  A 1 
ATOM 727  C CA  . GLN A 1 97  ? -7.419  8.302   -3.894  1.00 94.20 97  A 1 
ATOM 728  C C   . GLN A 1 97  ? -8.692  8.709   -3.142  1.00 93.59 97  A 1 
ATOM 729  O O   . GLN A 1 97  ? -9.781  8.577   -3.692  1.00 91.77 97  A 1 
ATOM 730  C CB  . GLN A 1 97  ? -7.173  6.796   -3.669  1.00 93.51 97  A 1 
ATOM 731  C CG  . GLN A 1 97  ? -6.043  6.200   -4.508  1.00 90.41 97  A 1 
ATOM 732  C CD  . GLN A 1 97  ? -6.156  6.567   -5.981  1.00 90.11 97  A 1 
ATOM 733  O OE1 . GLN A 1 97  ? -7.040  6.135   -6.696  1.00 82.82 97  A 1 
ATOM 734  N NE2 . GLN A 1 97  ? -5.276  7.412   -6.485  1.00 80.66 97  A 1 
ATOM 735  N N   . LEU A 1 98  ? -8.581  9.236   -1.917  1.00 92.83 98  A 1 
ATOM 736  C CA  . LEU A 1 98  ? -9.732  9.730   -1.149  1.00 92.49 98  A 1 
ATOM 737  C C   . LEU A 1 98  ? -10.384 10.960  -1.798  1.00 92.00 98  A 1 
ATOM 738  O O   . LEU A 1 98  ? -11.537 11.267  -1.503  1.00 90.33 98  A 1 
ATOM 739  C CB  . LEU A 1 98  ? -9.301  10.091  0.285   1.00 92.95 98  A 1 
ATOM 740  C CG  . LEU A 1 98  ? -8.521  9.020   1.063   1.00 93.34 98  A 1 
ATOM 741  C CD1 . LEU A 1 98  ? -8.253  9.527   2.479   1.00 91.00 98  A 1 
ATOM 742  C CD2 . LEU A 1 98  ? -9.278  7.706   1.159   1.00 91.00 98  A 1 
ATOM 743  N N   . LEU A 1 99  ? -9.641  11.675  -2.639  1.00 92.66 99  A 1 
ATOM 744  C CA  . LEU A 1 99  ? -10.025 12.934  -3.277  1.00 91.42 99  A 1 
ATOM 745  C C   . LEU A 1 99  ? -10.276 12.783  -4.784  1.00 90.07 99  A 1 
ATOM 746  O O   . LEU A 1 99  ? -10.516 13.776  -5.469  1.00 87.42 99  A 1 
ATOM 747  C CB  . LEU A 1 99  ? -8.942  13.994  -3.003  1.00 91.69 99  A 1 
ATOM 748  C CG  . LEU A 1 99  ? -8.537  14.177  -1.530  1.00 91.45 99  A 1 
ATOM 749  C CD1 . LEU A 1 99  ? -7.536  15.328  -1.428  1.00 89.39 99  A 1 
ATOM 750  C CD2 . LEU A 1 99  ? -9.732  14.473  -0.626  1.00 89.68 99  A 1 
ATOM 751  N N   . MET A 1 100 ? -10.188 11.561  -5.326  1.00 89.88 100 A 1 
ATOM 752  C CA  . MET A 1 100 ? -10.505 11.331  -6.734  1.00 87.99 100 A 1 
ATOM 753  C C   . MET A 1 100 ? -12.006 11.507  -6.981  1.00 86.74 100 A 1 
ATOM 754  O O   . MET A 1 100 ? -12.812 11.135  -6.128  1.00 82.58 100 A 1 
ATOM 755  C CB  . MET A 1 100 ? -10.037 9.944   -7.181  1.00 85.19 100 A 1 
ATOM 756  C CG  . MET A 1 100 ? -8.509  9.841   -7.308  1.00 79.48 100 A 1 
ATOM 757  S SD  . MET A 1 100 ? -7.759  10.935  -8.558  1.00 75.27 100 A 1 
ATOM 758  C CE  . MET A 1 100 ? -6.957  12.147  -7.489  1.00 65.04 100 A 1 
ATOM 759  N N   . PRO A 1 101 ? -12.426 12.062  -8.127  1.00 83.33 101 A 1 
ATOM 760  C CA  . PRO A 1 101 ? -13.832 12.035  -8.491  1.00 80.06 101 A 1 
ATOM 761  C C   . PRO A 1 101 ? -14.306 10.578  -8.631  1.00 78.01 101 A 1 
ATOM 762  O O   . PRO A 1 101 ? -13.524 9.713   -9.032  1.00 72.83 101 A 1 
ATOM 763  C CB  . PRO A 1 101 ? -13.933 12.814  -9.806  1.00 77.62 101 A 1 
ATOM 764  C CG  . PRO A 1 101 ? -12.547 12.632  -10.428 1.00 74.60 101 A 1 
ATOM 765  C CD  . PRO A 1 101 ? -11.618 12.576  -9.217  1.00 78.60 101 A 1 
ATOM 766  N N   . PRO A 1 102 ? -15.586 10.281  -8.320  1.00 74.36 102 A 1 
ATOM 767  C CA  . PRO A 1 102 ? -16.160 8.968   -8.586  1.00 71.84 102 A 1 
ATOM 768  C C   . PRO A 1 102 ? -15.963 8.570   -10.055 1.00 71.48 102 A 1 
ATOM 769  O O   . PRO A 1 102 ? -16.116 9.425   -10.933 1.00 68.75 102 A 1 
ATOM 770  C CB  . PRO A 1 102 ? -17.646 9.083   -8.242  1.00 69.45 102 A 1 
ATOM 771  C CG  . PRO A 1 102 ? -17.704 10.264  -7.278  1.00 66.38 102 A 1 
ATOM 772  C CD  . PRO A 1 102 ? -16.576 11.173  -7.752  1.00 69.15 102 A 1 
ATOM 773  N N   . PRO A 1 103 ? -15.654 7.295   -10.363 1.00 71.53 103 A 1 
ATOM 774  C CA  . PRO A 1 103 ? -15.559 6.839   -11.742 1.00 69.46 103 A 1 
ATOM 775  C C   . PRO A 1 103 ? -16.901 7.011   -12.472 1.00 69.96 103 A 1 
ATOM 776  O O   . PRO A 1 103 ? -17.973 6.821   -11.885 1.00 66.83 103 A 1 
ATOM 777  C CB  . PRO A 1 103 ? -15.106 5.378   -11.662 1.00 66.32 103 A 1 
ATOM 778  C CG  . PRO A 1 103 ? -15.561 4.930   -10.270 1.00 64.31 103 A 1 
ATOM 779  C CD  . PRO A 1 103 ? -15.463 6.199   -9.433  1.00 66.87 103 A 1 
ATOM 780  N N   . GLU A 1 104 ? -16.848 7.347   -13.770 1.00 65.98 104 A 1 
ATOM 781  C CA  . GLU A 1 104 ? -18.034 7.390   -14.631 1.00 66.11 104 A 1 
ATOM 782  C C   . GLU A 1 104 ? -18.730 6.020   -14.628 1.00 64.87 104 A 1 
ATOM 783  O O   . GLU A 1 104 ? -18.116 4.995   -14.922 1.00 60.06 104 A 1 
ATOM 784  C CB  . GLU A 1 104 ? -17.661 7.806   -16.066 1.00 63.73 104 A 1 
ATOM 785  C CG  . GLU A 1 104 ? -17.174 9.266   -16.166 1.00 58.09 104 A 1 
ATOM 786  C CD  . GLU A 1 104 ? -16.912 9.734   -17.611 1.00 55.29 104 A 1 
ATOM 787  O OE1 . GLU A 1 104 ? -16.601 10.933  -17.780 1.00 51.06 104 A 1 
ATOM 788  O OE2 . GLU A 1 104 ? -17.028 8.903   -18.535 1.00 53.88 104 A 1 
ATOM 789  N N   . GLY A 1 105 ? -20.015 5.978   -14.245 1.00 61.51 105 A 1 
ATOM 790  C CA  . GLY A 1 105 ? -20.780 4.728   -14.084 1.00 60.49 105 A 1 
ATOM 791  C C   . GLY A 1 105 ? -21.153 4.367   -12.639 1.00 61.53 105 A 1 
ATOM 792  O O   . GLY A 1 105 ? -21.852 3.379   -12.431 1.00 57.13 105 A 1 
ATOM 793  N N   . GLY A 1 106 ? -20.764 5.174   -11.663 1.00 54.41 106 A 1 
ATOM 794  C CA  . GLY A 1 106 ? -21.182 5.040   -10.260 1.00 54.32 106 A 1 
ATOM 795  C C   . GLY A 1 106 ? -20.110 4.443   -9.347  1.00 56.08 106 A 1 
ATOM 796  O O   . GLY A 1 106 ? -19.118 3.851   -9.775  1.00 53.01 106 A 1 
ATOM 797  N N   . LEU A 1 107 ? -20.301 4.641   -8.043  1.00 51.45 107 A 1 
ATOM 798  C CA  . LEU A 1 107 ? -19.375 4.199   -7.005  1.00 52.03 107 A 1 
ATOM 799  C C   . LEU A 1 107 ? -19.455 2.675   -6.848  1.00 54.26 107 A 1 
ATOM 800  O O   . LEU A 1 107 ? -20.433 2.148   -6.320  1.00 50.25 107 A 1 
ATOM 801  C CB  . LEU A 1 107 ? -19.718 4.931   -5.697  1.00 47.07 107 A 1 
ATOM 802  C CG  . LEU A 1 107 ? -19.386 6.437   -5.680  1.00 43.64 107 A 1 
ATOM 803  C CD1 . LEU A 1 107 ? -20.093 7.116   -4.502  1.00 40.69 107 A 1 
ATOM 804  C CD2 . LEU A 1 107 ? -17.887 6.694   -5.535  1.00 40.75 107 A 1 
ATOM 805  N N   . SER A 1 108 ? -18.410 1.970   -7.261  1.00 54.45 108 A 1 
ATOM 806  C CA  . SER A 1 108 ? -18.163 0.582   -6.867  1.00 54.20 108 A 1 
ATOM 807  C C   . SER A 1 108 ? -16.940 0.558   -5.958  1.00 57.64 108 A 1 
ATOM 808  O O   . SER A 1 108 ? -15.830 0.804   -6.420  1.00 53.45 108 A 1 
ATOM 809  C CB  . SER A 1 108 ? -17.983 -0.309  -8.101  1.00 47.90 108 A 1 
ATOM 810  O OG  . SER A 1 108 ? -17.797 -1.655  -7.704  1.00 40.82 108 A 1 
ATOM 811  N N   . ALA A 1 109 ? -17.137 0.251   -4.667  1.00 58.56 109 A 1 
ATOM 812  C CA  . ALA A 1 109 ? -16.064 -0.014  -3.697  1.00 57.67 109 A 1 
ATOM 813  C C   . ALA A 1 109 ? -15.386 -1.369  -3.963  1.00 62.60 109 A 1 
ATOM 814  O O   . ALA A 1 109 ? -15.092 -2.139  -3.046  1.00 58.13 109 A 1 
ATOM 815  C CB  . ALA A 1 109 ? -16.627 0.088   -2.269  1.00 51.07 109 A 1 
ATOM 816  N N   . ALA A 1 110 ? -15.219 -1.731  -5.242  1.00 70.90 110 A 1 
ATOM 817  C CA  . ALA A 1 110 ? -14.695 -3.019  -5.630  1.00 73.36 110 A 1 
ATOM 818  C C   . ALA A 1 110 ? -13.192 -3.053  -5.360  1.00 79.26 110 A 1 
ATOM 819  O O   . ALA A 1 110 ? -12.392 -2.501  -6.112  1.00 75.64 110 A 1 
ATOM 820  C CB  . ALA A 1 110 ? -15.058 -3.310  -7.090  1.00 64.00 110 A 1 
ATOM 821  N N   . TRP A 1 111 ? -12.814 -3.767  -4.305  1.00 82.49 111 A 1 
ATOM 822  C CA  . TRP A 1 111 ? -11.454 -4.277  -4.199  1.00 86.01 111 A 1 
ATOM 823  C C   . TRP A 1 111 ? -11.123 -5.068  -5.474  1.00 85.38 111 A 1 
ATOM 824  O O   . TRP A 1 111 ? -11.931 -5.920  -5.866  1.00 82.76 111 A 1 
ATOM 825  C CB  . TRP A 1 111 ? -11.336 -5.169  -2.968  1.00 87.52 111 A 1 
ATOM 826  C CG  . TRP A 1 111 ? -9.935  -5.575  -2.646  1.00 87.35 111 A 1 
ATOM 827  C CD1 . TRP A 1 111 ? -9.318  -6.717  -3.036  1.00 87.90 111 A 1 
ATOM 828  C CD2 . TRP A 1 111 ? -8.957  -4.838  -1.861  1.00 90.71 111 A 1 
ATOM 829  N NE1 . TRP A 1 111 ? -8.030  -6.741  -2.530  1.00 87.34 111 A 1 
ATOM 830  C CE2 . TRP A 1 111 ? -7.761  -5.605  -1.790  1.00 90.48 111 A 1 
ATOM 831  C CE3 . TRP A 1 111 ? -8.969  -3.597  -1.189  1.00 90.99 111 A 1 
ATOM 832  C CZ2 . TRP A 1 111 ? -6.635  -5.176  -1.073  1.00 91.86 111 A 1 
ATOM 833  C CZ3 . TRP A 1 111 ? -7.843  -3.158  -0.471  1.00 91.37 111 A 1 
ATOM 834  C CH2 . TRP A 1 111 ? -6.683  -3.943  -0.407  1.00 91.15 111 A 1 
ATOM 835  N N   . PRO A 1 112 ? -9.987  -4.813  -6.149  1.00 84.81 112 A 1 
ATOM 836  C CA  . PRO A 1 112 ? -9.662  -5.433  -7.435  1.00 84.06 112 A 1 
ATOM 837  C C   . PRO A 1 112 ? -9.219  -6.900  -7.282  1.00 83.30 112 A 1 
ATOM 838  O O   . PRO A 1 112 ? -8.091  -7.270  -7.603  1.00 80.10 112 A 1 
ATOM 839  C CB  . PRO A 1 112 ? -8.604  -4.514  -8.054  1.00 80.90 112 A 1 
ATOM 840  C CG  . PRO A 1 112 ? -7.877  -3.956  -6.842  1.00 80.79 112 A 1 
ATOM 841  C CD  . PRO A 1 112 ? -8.995  -3.790  -5.818  1.00 85.13 112 A 1 
ATOM 842  N N   . ALA A 1 113 ? -10.117 -7.746  -6.770  1.00 76.27 113 A 1 
ATOM 843  C CA  . ALA A 1 113 ? -9.860  -9.153  -6.485  1.00 73.61 113 A 1 
ATOM 844  C C   . ALA A 1 113 ? -9.280  -9.881  -7.713  1.00 73.16 113 A 1 
ATOM 845  O O   . ALA A 1 113 ? -9.860  -9.871  -8.801  1.00 65.56 113 A 1 
ATOM 846  C CB  . ALA A 1 113 ? -11.156 -9.808  -5.987  1.00 67.80 113 A 1 
ATOM 847  N N   . GLY A 1 114 ? -8.117  -10.498 -7.539  1.00 75.06 114 A 1 
ATOM 848  C CA  . GLY A 1 114 ? -7.403  -11.237 -8.586  1.00 73.82 114 A 1 
ATOM 849  C C   . GLY A 1 114 ? -6.764  -10.388 -9.697  1.00 76.18 114 A 1 
ATOM 850  O O   . GLY A 1 114 ? -6.201  -10.960 -10.629 1.00 71.01 114 A 1 
ATOM 851  N N   . ARG A 1 115 ? -6.845  -9.046  -9.611  1.00 77.13 115 A 1 
ATOM 852  C CA  . ARG A 1 115 ? -6.290  -8.110  -10.610 1.00 77.12 115 A 1 
ATOM 853  C C   . ARG A 1 115 ? -5.530  -6.941  -9.982  1.00 80.64 115 A 1 
ATOM 854  O O   . ARG A 1 115 ? -5.487  -5.856  -10.562 1.00 76.45 115 A 1 
ATOM 855  C CB  . ARG A 1 115 ? -7.396  -7.607  -11.552 1.00 69.63 115 A 1 
ATOM 856  C CG  . ARG A 1 115 ? -8.070  -8.724  -12.346 1.00 60.50 115 A 1 
ATOM 857  C CD  . ARG A 1 115 ? -9.033  -8.105  -13.359 1.00 55.75 115 A 1 
ATOM 858  N NE  . ARG A 1 115 ? -9.754  -9.140  -14.112 1.00 49.57 115 A 1 
ATOM 859  C CZ  . ARG A 1 115 ? -10.555 -8.932  -15.140 1.00 40.77 115 A 1 
ATOM 860  N NH1 . ARG A 1 115 ? -10.784 -7.737  -15.607 1.00 39.42 115 A 1 
ATOM 861  N NH2 . ARG A 1 115 ? -11.153 -9.935  -15.723 1.00 36.47 115 A 1 
ATOM 862  N N   . ILE A 1 116 ? -4.948  -7.144  -8.799  1.00 82.29 116 A 1 
ATOM 863  C CA  . ILE A 1 116 ? -4.125  -6.104  -8.177  1.00 85.78 116 A 1 
ATOM 864  C C   . ILE A 1 116 ? -2.891  -5.838  -9.045  1.00 87.08 116 A 1 
ATOM 865  O O   . ILE A 1 116 ? -2.178  -6.756  -9.455  1.00 84.92 116 A 1 
ATOM 866  C CB  . ILE A 1 116 ? -3.802  -6.437  -6.704  1.00 83.70 116 A 1 
ATOM 867  C CG1 . ILE A 1 116 ? -5.127  -6.392  -5.916  1.00 77.32 116 A 1 
ATOM 868  C CG2 . ILE A 1 116 ? -2.759  -5.462  -6.134  1.00 77.21 116 A 1 
ATOM 869  C CD1 . ILE A 1 116 ? -5.007  -6.185  -4.410  1.00 73.37 116 A 1 
ATOM 870  N N   . SER A 1 117 ? -2.669  -4.552  -9.325  1.00 88.46 117 A 1 
ATOM 871  C CA  . SER A 1 117 ? -1.494  -4.003  -10.000 1.00 89.45 117 A 1 
ATOM 872  C C   . SER A 1 117 ? -0.935  -2.843  -9.173  1.00 90.65 117 A 1 
ATOM 873  O O   . SER A 1 117 ? -1.518  -2.464  -8.161  1.00 89.82 117 A 1 
ATOM 874  C CB  . SER A 1 117 ? -1.878  -3.555  -11.417 1.00 87.33 117 A 1 
ATOM 875  O OG  . SER A 1 117 ? -2.739  -2.433  -11.383 1.00 85.00 117 A 1 
ATOM 876  N N   . GLU A 1 118 ? 0.176   -2.250  -9.601  1.00 87.71 118 A 1 
ATOM 877  C CA  . GLU A 1 118 ? 0.741   -1.046  -8.970  1.00 90.17 118 A 1 
ATOM 878  C C   . GLU A 1 118 ? -0.029  0.248   -9.333  1.00 91.54 118 A 1 
ATOM 879  O O   . GLU A 1 118 ? 0.466   1.360   -9.134  1.00 90.98 118 A 1 
ATOM 880  C CB  . GLU A 1 118 ? 2.249   -0.940  -9.270  1.00 90.32 118 A 1 
ATOM 881  C CG  . GLU A 1 118 ? 3.035   -2.162  -8.773  1.00 89.20 118 A 1 
ATOM 882  C CD  . GLU A 1 118 ? 4.561   -2.011  -8.877  1.00 88.89 118 A 1 
ATOM 883  O OE1 . GLU A 1 118 ? 5.270   -3.018  -8.645  1.00 83.53 118 A 1 
ATOM 884  O OE2 . GLU A 1 118 ? 5.063   -0.891  -9.124  1.00 89.93 118 A 1 
ATOM 885  N N   . THR A 1 119 ? -1.250  0.128   -9.871  1.00 89.37 119 A 1 
ATOM 886  C CA  . THR A 1 119 ? -2.155  1.260   -10.100 1.00 87.82 119 A 1 
ATOM 887  C C   . THR A 1 119 ? -2.883  1.594   -8.793  1.00 87.60 119 A 1 
ATOM 888  O O   . THR A 1 119 ? -3.467  0.687   -8.197  1.00 87.93 119 A 1 
ATOM 889  C CB  . THR A 1 119 ? -3.175  0.949   -11.202 1.00 85.95 119 A 1 
ATOM 890  O OG1 . THR A 1 119 ? -2.509  0.521   -12.364 1.00 80.62 119 A 1 
ATOM 891  C CG2 . THR A 1 119 ? -4.002  2.173   -11.589 1.00 80.34 119 A 1 
ATOM 892  N N   . PRO A 1 120 ? -2.882  2.862   -8.329  1.00 85.01 120 A 1 
ATOM 893  C CA  . PRO A 1 120 ? -3.663  3.262   -7.164  1.00 87.15 120 A 1 
ATOM 894  C C   . PRO A 1 120 ? -5.165  3.017   -7.359  1.00 89.16 120 A 1 
ATOM 895  O O   . PRO A 1 120 ? -5.687  3.168   -8.459  1.00 89.11 120 A 1 
ATOM 896  C CB  . PRO A 1 120 ? -3.357  4.745   -6.941  1.00 83.37 120 A 1 
ATOM 897  C CG  . PRO A 1 120 ? -1.996  4.933   -7.604  1.00 81.36 120 A 1 
ATOM 898  C CD  . PRO A 1 120 ? -2.061  3.969   -8.785  1.00 85.96 120 A 1 
ATOM 899  N N   . PHE A 1 121 ? -5.869  2.652   -6.275  1.00 85.37 121 A 1 
ATOM 900  C CA  . PHE A 1 121 ? -7.314  2.409   -6.280  1.00 87.01 121 A 1 
ATOM 901  C C   . PHE A 1 121 ? -7.926  2.720   -4.912  1.00 87.95 121 A 1 
ATOM 902  O O   . PHE A 1 121 ? -7.218  2.803   -3.911  1.00 89.28 121 A 1 
ATOM 903  C CB  . PHE A 1 121 ? -7.602  0.955   -6.700  1.00 86.92 121 A 1 
ATOM 904  C CG  . PHE A 1 121 ? -7.074  -0.107  -5.749  1.00 86.06 121 A 1 
ATOM 905  C CD1 . PHE A 1 121 ? -5.763  -0.602  -5.896  1.00 86.03 121 A 1 
ATOM 906  C CD2 . PHE A 1 121 ? -7.887  -0.607  -4.716  1.00 86.47 121 A 1 
ATOM 907  C CE1 . PHE A 1 121 ? -5.272  -1.579  -5.017  1.00 81.81 121 A 1 
ATOM 908  C CE2 . PHE A 1 121 ? -7.392  -1.588  -3.837  1.00 84.32 121 A 1 
ATOM 909  C CZ  . PHE A 1 121 ? -6.083  -2.074  -3.987  1.00 84.55 121 A 1 
ATOM 910  N N   . GLY A 1 122 ? -9.252  2.878   -4.840  1.00 86.69 122 A 1 
ATOM 911  C CA  . GLY A 1 122 ? -9.912  3.174   -3.573  1.00 87.90 122 A 1 
ATOM 912  C C   . GLY A 1 122 ? -11.385 3.518   -3.699  1.00 89.12 122 A 1 
ATOM 913  O O   . GLY A 1 122 ? -11.980 3.420   -4.773  1.00 88.62 122 A 1 
ATOM 914  N N   . TRP A 1 123 ? -11.946 3.929   -2.566  1.00 88.08 123 A 1 
ATOM 915  C CA  . TRP A 1 123 ? -13.284 4.472   -2.417  1.00 87.98 123 A 1 
ATOM 916  C C   . TRP A 1 123 ? -13.172 5.921   -1.948  1.00 88.40 123 A 1 
ATOM 917  O O   . TRP A 1 123 ? -12.752 6.148   -0.806  1.00 87.50 123 A 1 
ATOM 918  C CB  . TRP A 1 123 ? -14.067 3.626   -1.416  1.00 86.03 123 A 1 
ATOM 919  C CG  . TRP A 1 123 ? -15.472 4.093   -1.224  1.00 83.11 123 A 1 
ATOM 920  C CD1 . TRP A 1 123 ? -15.916 4.925   -0.261  1.00 81.46 123 A 1 
ATOM 921  C CD2 . TRP A 1 123 ? -16.637 3.759   -2.029  1.00 82.12 123 A 1 
ATOM 922  N NE1 . TRP A 1 123 ? -17.278 5.115   -0.392  1.00 74.51 123 A 1 
ATOM 923  C CE2 . TRP A 1 123 ? -17.781 4.402   -1.462  1.00 77.14 123 A 1 
ATOM 924  C CE3 . TRP A 1 123 ? -16.848 2.960   -3.163  1.00 72.60 123 A 1 
ATOM 925  C CZ2 . TRP A 1 123 ? -19.068 4.231   -1.989  1.00 73.61 123 A 1 
ATOM 926  C CZ3 . TRP A 1 123 ? -18.135 2.789   -3.699  1.00 72.31 123 A 1 
ATOM 927  C CH2 . TRP A 1 123 ? -19.244 3.414   -3.112  1.00 72.12 123 A 1 
ATOM 928  N N   . PRO A 1 124 ? -13.489 6.912   -2.806  1.00 85.20 124 A 1 
ATOM 929  C CA  . PRO A 1 124 ? -13.302 8.318   -2.476  1.00 85.19 124 A 1 
ATOM 930  C C   . PRO A 1 124 ? -14.343 8.833   -1.475  1.00 85.54 124 A 1 
ATOM 931  O O   . PRO A 1 124 ? -15.415 8.251   -1.293  1.00 87.01 124 A 1 
ATOM 932  C CB  . PRO A 1 124 ? -13.385 9.049   -3.812  1.00 82.90 124 A 1 
ATOM 933  C CG  . PRO A 1 124 ? -14.336 8.179   -4.624  1.00 83.67 124 A 1 
ATOM 934  C CD  . PRO A 1 124 ? -13.979 6.770   -4.171  1.00 88.24 124 A 1 
ATOM 935  N N   . LEU A 1 125 ? -14.050 9.971   -0.864  1.00 87.11 125 A 1 
ATOM 936  C CA  . LEU A 1 125 ? -15.026 10.766  -0.129  1.00 87.41 125 A 1 
ATOM 937  C C   . LEU A 1 125 ? -16.160 11.233  -1.058  1.00 87.59 125 A 1 
ATOM 938  O O   . LEU A 1 125 ? -15.961 11.467  -2.250  1.00 86.71 125 A 1 
ATOM 939  C CB  . LEU A 1 125 ? -14.321 11.972  0.514   1.00 86.70 125 A 1 
ATOM 940  C CG  . LEU A 1 125 ? -13.457 11.624  1.738   1.00 84.73 125 A 1 
ATOM 941  C CD1 . LEU A 1 125 ? -12.532 12.796  2.074   1.00 83.45 125 A 1 
ATOM 942  C CD2 . LEU A 1 125 ? -14.341 11.352  2.965   1.00 86.00 125 A 1 
ATOM 943  N N   . SER A 1 126 ? -17.349 11.424  -0.488  1.00 86.85 126 A 1 
ATOM 944  C CA  . SER A 1 126 ? -18.478 12.041  -1.177  1.00 85.81 126 A 1 
ATOM 945  C C   . SER A 1 126 ? -19.029 13.199  -0.331  1.00 85.74 126 A 1 
ATOM 946  O O   . SER A 1 126 ? -19.642 12.941  0.706   1.00 82.86 126 A 1 
ATOM 947  C CB  . SER A 1 126 ? -19.557 11.001  -1.475  1.00 81.99 126 A 1 
ATOM 948  O OG  . SER A 1 126 ? -20.573 11.603  -2.261  1.00 72.04 126 A 1 
ATOM 949  N N   . PRO A 1 127 ? -18.798 14.482  -0.741  1.00 85.54 127 A 1 
ATOM 950  C CA  . PRO A 1 127 ? -18.018 14.935  -1.903  1.00 87.29 127 A 1 
ATOM 951  C C   . PRO A 1 127 ? -16.512 14.627  -1.777  1.00 88.48 127 A 1 
ATOM 952  O O   . PRO A 1 127 ? -16.005 14.459  -0.668  1.00 85.90 127 A 1 
ATOM 953  C CB  . PRO A 1 127 ? -18.290 16.438  -1.980  1.00 83.14 127 A 1 
ATOM 954  C CG  . PRO A 1 127 ? -18.510 16.828  -0.514  1.00 80.49 127 A 1 
ATOM 955  C CD  . PRO A 1 127 ? -19.239 15.615  0.057   1.00 85.03 127 A 1 
ATOM 956  N N   . ALA A 1 128 ? -15.797 14.583  -2.913  1.00 86.82 128 A 1 
ATOM 957  C CA  . ALA A 1 128 ? -14.364 14.269  -3.004  1.00 86.66 128 A 1 
ATOM 958  C C   . ALA A 1 128 ? -13.458 15.436  -2.548  1.00 87.49 128 A 1 
ATOM 959  O O   . ALA A 1 128 ? -12.562 15.888  -3.261  1.00 85.55 128 A 1 
ATOM 960  C CB  . ALA A 1 128 ? -14.054 13.778  -4.425  1.00 83.55 128 A 1 
ATOM 961  N N   . VAL A 1 129 ? -13.736 15.961  -1.357  1.00 89.63 129 A 1 
ATOM 962  C CA  . VAL A 1 129 ? -12.993 17.051  -0.714  1.00 90.68 129 A 1 
ATOM 963  C C   . VAL A 1 129 ? -12.747 16.705  0.758   1.00 91.70 129 A 1 
ATOM 964  O O   . VAL A 1 129 ? -13.608 16.076  1.381   1.00 91.00 129 A 1 
ATOM 965  C CB  . VAL A 1 129 ? -13.715 18.410  -0.841  1.00 88.62 129 A 1 
ATOM 966  C CG1 . VAL A 1 129 ? -13.818 18.851  -2.303  1.00 81.70 129 A 1 
ATOM 967  C CG2 . VAL A 1 129 ? -15.121 18.430  -0.222  1.00 83.24 129 A 1 
ATOM 968  N N   . PRO A 1 130 ? -11.602 17.108  1.348   1.00 90.20 130 A 1 
ATOM 969  C CA  . PRO A 1 130 ? -11.365 16.893  2.770   1.00 90.64 130 A 1 
ATOM 970  C C   . PRO A 1 130 ? -12.444 17.597  3.606   1.00 91.36 130 A 1 
ATOM 971  O O   . PRO A 1 130 ? -12.622 18.809  3.462   1.00 90.61 130 A 1 
ATOM 972  C CB  . PRO A 1 130 ? -9.963  17.445  3.057   1.00 89.52 130 A 1 
ATOM 973  C CG  . PRO A 1 130 ? -9.281  17.443  1.693   1.00 87.86 130 A 1 
ATOM 974  C CD  . PRO A 1 130 ? -10.438 17.718  0.729   1.00 90.03 130 A 1 
ATOM 975  N N   . PRO A 1 131 ? -13.171 16.894  4.500   1.00 91.19 131 A 1 
ATOM 976  C CA  . PRO A 1 131 ? -14.097 17.527  5.430   1.00 90.60 131 A 1 
ATOM 977  C C   . PRO A 1 131 ? -13.389 18.557  6.316   1.00 91.60 131 A 1 
ATOM 978  O O   . PRO A 1 131 ? -12.219 18.393  6.679   1.00 90.97 131 A 1 
ATOM 979  C CB  . PRO A 1 131 ? -14.707 16.392  6.259   1.00 88.47 131 A 1 
ATOM 980  C CG  . PRO A 1 131 ? -14.541 15.167  5.361   1.00 85.68 131 A 1 
ATOM 981  C CD  . PRO A 1 131 ? -13.233 15.449  4.632   1.00 88.74 131 A 1 
ATOM 982  N N   . LEU A 1 132 ? -14.114 19.607  6.721   1.00 89.59 132 A 1 
ATOM 983  C CA  . LEU A 1 132 ? -13.575 20.602  7.643   1.00 89.06 132 A 1 
ATOM 984  C C   . LEU A 1 132 ? -13.116 19.927  8.948   1.00 89.26 132 A 1 
ATOM 985  O O   . LEU A 1 132 ? -13.880 19.214  9.597   1.00 87.02 132 A 1 
ATOM 986  C CB  . LEU A 1 132 ? -14.633 21.692  7.902   1.00 87.23 132 A 1 
ATOM 987  C CG  . LEU A 1 132 ? -14.122 22.857  8.774   1.00 76.99 132 A 1 
ATOM 988  C CD1 . LEU A 1 132 ? -13.042 23.677  8.065   1.00 72.43 132 A 1 
ATOM 989  C CD2 . LEU A 1 132 ? -15.281 23.784  9.131   1.00 72.41 132 A 1 
ATOM 990  N N   . GLY A 1 133 ? -11.870 20.181  9.347   1.00 90.42 133 A 1 
ATOM 991  C CA  . GLY A 1 133 ? -11.274 19.597  10.551  1.00 91.26 133 A 1 
ATOM 992  C C   . GLY A 1 133 ? -10.728 18.173  10.381  1.00 93.28 133 A 1 
ATOM 993  O O   . GLY A 1 133 ? -10.304 17.593  11.380  1.00 91.61 133 A 1 
ATOM 994  N N   . LEU A 1 134 ? -10.696 17.615  9.158   1.00 93.19 134 A 1 
ATOM 995  C CA  . LEU A 1 134 ? -9.974  16.368  8.883   1.00 95.14 134 A 1 
ATOM 996  C C   . LEU A 1 134 ? -8.479  16.549  9.173   1.00 95.82 134 A 1 
ATOM 997  O O   . LEU A 1 134 ? -7.854  17.498  8.704   1.00 95.25 134 A 1 
ATOM 998  C CB  . LEU A 1 134 ? -10.205 15.927  7.422   1.00 95.25 134 A 1 
ATOM 999  C CG  . LEU A 1 134 ? -9.549  14.579  7.041   1.00 95.16 134 A 1 
ATOM 1000 C CD1 . LEU A 1 134 ? -10.189 13.396  7.768   1.00 93.45 134 A 1 
ATOM 1001 C CD2 . LEU A 1 134 ? -9.695  14.324  5.540   1.00 93.28 134 A 1 
ATOM 1002 N N   . PHE A 1 135 ? -7.890  15.612  9.902   1.00 96.18 135 A 1 
ATOM 1003 C CA  . PHE A 1 135 ? -6.445  15.497  10.083  1.00 96.75 135 A 1 
ATOM 1004 C C   . PHE A 1 135 ? -6.005  14.046  9.888   1.00 97.64 135 A 1 
ATOM 1005 O O   . PHE A 1 135 ? -6.802  13.113  10.020  1.00 97.41 135 A 1 
ATOM 1006 C CB  . PHE A 1 135 ? -6.026  16.052  11.450  1.00 94.97 135 A 1 
ATOM 1007 C CG  . PHE A 1 135 ? -6.458  15.216  12.639  1.00 91.75 135 A 1 
ATOM 1008 C CD1 . PHE A 1 135 ? -7.756  15.351  13.165  1.00 84.82 135 A 1 
ATOM 1009 C CD2 . PHE A 1 135 ? -5.557  14.314  13.233  1.00 85.77 135 A 1 
ATOM 1010 C CE1 . PHE A 1 135 ? -8.147  14.597  14.282  1.00 76.67 135 A 1 
ATOM 1011 C CE2 . PHE A 1 135 ? -5.949  13.559  14.353  1.00 79.99 135 A 1 
ATOM 1012 C CZ  . PHE A 1 135 ? -7.244  13.704  14.879  1.00 75.15 135 A 1 
ATOM 1013 N N   . ALA A 1 136 ? -4.723  13.844  9.574   1.00 97.62 136 A 1 
ATOM 1014 C CA  . ALA A 1 136 ? -4.160  12.519  9.353   1.00 98.03 136 A 1 
ATOM 1015 C C   . ALA A 1 136 ? -3.257  12.086  10.512  1.00 98.15 136 A 1 
ATOM 1016 O O   . ALA A 1 136 ? -2.474  12.876  11.041  1.00 97.94 136 A 1 
ATOM 1017 C CB  . ALA A 1 136 ? -3.448  12.489  8.000   1.00 98.00 136 A 1 
ATOM 1018 N N   . ILE A 1 137 ? -3.341  10.810  10.892  1.00 98.24 137 A 1 
ATOM 1019 C CA  . ILE A 1 137 ? -2.377  10.143  11.771  1.00 98.38 137 A 1 
ATOM 1020 C C   . ILE A 1 137 ? -1.604  9.126   10.939  1.00 98.52 137 A 1 
ATOM 1021 O O   . ILE A 1 137 ? -2.197  8.268   10.289  1.00 98.44 137 A 1 
ATOM 1022 C CB  . ILE A 1 137 ? -3.044  9.508   13.011  1.00 98.20 137 A 1 
ATOM 1023 C CG1 . ILE A 1 137 ? -3.742  10.605  13.847  1.00 97.06 137 A 1 
ATOM 1024 C CG2 . ILE A 1 137 ? -1.976  8.775   13.853  1.00 97.45 137 A 1 
ATOM 1025 C CD1 . ILE A 1 137 ? -4.424  10.096  15.123  1.00 92.38 137 A 1 
ATOM 1026 N N   . ILE A 1 138 ? -0.276  9.234   10.973  1.00 98.47 138 A 1 
ATOM 1027 C CA  . ILE A 1 138 ? 0.645   8.456   10.150  1.00 98.47 138 A 1 
ATOM 1028 C C   . ILE A 1 138 ? 1.439   7.522   11.057  1.00 98.39 138 A 1 
ATOM 1029 O O   . ILE A 1 138 ? 2.012   7.991   12.043  1.00 97.85 138 A 1 
ATOM 1030 C CB  . ILE A 1 138 ? 1.596   9.394   9.374   1.00 98.00 138 A 1 
ATOM 1031 C CG1 . ILE A 1 138 ? 0.909   10.630  8.731   1.00 95.53 138 A 1 
ATOM 1032 C CG2 . ILE A 1 138 ? 2.379   8.608   8.319   1.00 96.58 138 A 1 
ATOM 1033 C CD1 . ILE A 1 138 ? -0.215  10.308  7.746   1.00 87.33 138 A 1 
ATOM 1034 N N   . ASP A 1 139 ? 1.517   6.212   10.750  1.00 97.99 139 A 1 
ATOM 1035 C CA  . ASP A 1 139 ? 2.453   5.355   11.473  1.00 97.62 139 A 1 
ATOM 1036 C C   . ASP A 1 139 ? 3.906   5.752   11.170  1.00 97.14 139 A 1 
ATOM 1037 O O   . ASP A 1 139 ? 4.300   5.991   10.029  1.00 95.04 139 A 1 
ATOM 1038 C CB  . ASP A 1 139 ? 2.223   3.854   11.227  1.00 97.13 139 A 1 
ATOM 1039 C CG  . ASP A 1 139 ? 3.029   3.045   12.266  1.00 96.26 139 A 1 
ATOM 1040 O OD1 . ASP A 1 139 ? 2.681   3.142   13.471  1.00 92.07 139 A 1 
ATOM 1041 O OD2 . ASP A 1 139 ? 4.063   2.436   11.921  1.00 91.76 139 A 1 
ATOM 1042 N N   . GLY A 1 140 ? 4.723   5.859   12.220  1.00 97.21 140 A 1 
ATOM 1043 C CA  . GLY A 1 140 ? 6.145   6.169   12.115  1.00 97.01 140 A 1 
ATOM 1044 C C   . GLY A 1 140 ? 6.534   7.577   12.569  1.00 97.73 140 A 1 
ATOM 1045 O O   . GLY A 1 140 ? 5.945   8.160   13.482  1.00 97.19 140 A 1 
ATOM 1046 N N   . LEU A 1 141 ? 7.627   8.087   11.983  1.00 97.79 141 A 1 
ATOM 1047 C CA  . LEU A 1 141 ? 8.317   9.319   12.403  1.00 97.75 141 A 1 
ATOM 1048 C C   . LEU A 1 141 ? 8.130   10.499  11.441  1.00 97.89 141 A 1 
ATOM 1049 O O   . LEU A 1 141 ? 8.464   11.627  11.799  1.00 97.02 141 A 1 
ATOM 1050 C CB  . LEU A 1 141 ? 9.823   9.021   12.552  1.00 97.46 141 A 1 
ATOM 1051 C CG  . LEU A 1 141 ? 10.190  8.042   13.679  1.00 96.36 141 A 1 
ATOM 1052 C CD1 . LEU A 1 141 ? 11.684  7.723   13.604  1.00 93.38 141 A 1 
ATOM 1053 C CD2 . LEU A 1 141 ? 9.897   8.629   15.061  1.00 93.66 141 A 1 
ATOM 1054 N N   . TYR A 1 142 ? 7.654   10.250  10.233  1.00 97.91 142 A 1 
ATOM 1055 C CA  . TYR A 1 142 ? 7.586   11.243  9.162   1.00 97.74 142 A 1 
ATOM 1056 C C   . TYR A 1 142 ? 6.183   11.299  8.566   1.00 97.78 142 A 1 
ATOM 1057 O O   . TYR A 1 142 ? 5.492   10.286  8.500   1.00 96.88 142 A 1 
ATOM 1058 C CB  . TYR A 1 142 ? 8.628   10.920  8.086   1.00 97.56 142 A 1 
ATOM 1059 C CG  . TYR A 1 142 ? 10.051  10.826  8.602   1.00 97.52 142 A 1 
ATOM 1060 C CD1 . TYR A 1 142 ? 10.807  11.995  8.818   1.00 94.85 142 A 1 
ATOM 1061 C CD2 . TYR A 1 142 ? 10.616  9.568   8.891   1.00 95.33 142 A 1 
ATOM 1062 C CE1 . TYR A 1 142 ? 12.124  11.908  9.309   1.00 94.27 142 A 1 
ATOM 1063 C CE2 . TYR A 1 142 ? 11.933  9.476   9.385   1.00 94.63 142 A 1 
ATOM 1064 C CZ  . TYR A 1 142 ? 12.687  10.648  9.591   1.00 95.15 142 A 1 
ATOM 1065 O OH  . TYR A 1 142 ? 13.962  10.562  10.066  1.00 93.37 142 A 1 
ATOM 1066 N N   . ALA A 1 143 ? 5.787   12.489  8.102   1.00 97.80 143 A 1 
ATOM 1067 C CA  . ALA A 1 143 ? 4.503   12.713  7.447   1.00 97.69 143 A 1 
ATOM 1068 C C   . ALA A 1 143 ? 4.681   12.904  5.933   1.00 98.04 143 A 1 
ATOM 1069 O O   . ALA A 1 143 ? 5.653   13.551  5.522   1.00 97.41 143 A 1 
ATOM 1070 C CB  . ALA A 1 143 ? 3.828   13.926  8.089   1.00 96.26 143 A 1 
ATOM 1071 N N   . PRO A 1 144 ? 3.768   12.387  5.094   1.00 98.11 144 A 1 
ATOM 1072 C CA  . PRO A 1 144 ? 3.714   12.722  3.678   1.00 98.09 144 A 1 
ATOM 1073 C C   . PRO A 1 144 ? 3.228   14.164  3.476   1.00 98.07 144 A 1 
ATOM 1074 O O   . PRO A 1 144 ? 2.541   14.730  4.325   1.00 97.60 144 A 1 
ATOM 1075 C CB  . PRO A 1 144 ? 2.750   11.705  3.068   1.00 97.96 144 A 1 
ATOM 1076 C CG  . PRO A 1 144 ? 1.755   11.459  4.200   1.00 97.49 144 A 1 
ATOM 1077 C CD  . PRO A 1 144 ? 2.627   11.547  5.451   1.00 98.12 144 A 1 
ATOM 1078 N N   . ASP A 1 145 ? 3.541   14.734  2.314   1.00 97.97 145 A 1 
ATOM 1079 C CA  . ASP A 1 145 ? 3.019   16.027  1.870   1.00 97.86 145 A 1 
ATOM 1080 C C   . ASP A 1 145 ? 1.604   15.843  1.285   1.00 97.83 145 A 1 
ATOM 1081 O O   . ASP A 1 145 ? 1.446   15.415  0.138   1.00 96.94 145 A 1 
ATOM 1082 C CB  . ASP A 1 145 ? 4.010   16.640  0.869   1.00 97.24 145 A 1 
ATOM 1083 C CG  . ASP A 1 145 ? 3.534   17.982  0.308   1.00 93.69 145 A 1 
ATOM 1084 O OD1 . ASP A 1 145 ? 2.878   18.722  1.070   1.00 89.10 145 A 1 
ATOM 1085 O OD2 . ASP A 1 145 ? 3.843   18.235  -0.878  1.00 87.38 145 A 1 
ATOM 1086 N N   . ILE A 1 146 ? 0.568   16.108  2.111   1.00 97.78 146 A 1 
ATOM 1087 C CA  . ILE A 1 146 ? -0.859  16.011  1.760   1.00 97.66 146 A 1 
ATOM 1088 C C   . ILE A 1 146 ? -1.634  17.245  2.265   1.00 97.51 146 A 1 
ATOM 1089 O O   . ILE A 1 146 ? -1.199  17.881  3.224   1.00 97.04 146 A 1 
ATOM 1090 C CB  . ILE A 1 146 ? -1.485  14.690  2.271   1.00 97.59 146 A 1 
ATOM 1091 C CG1 . ILE A 1 146 ? -1.416  14.544  3.806   1.00 97.19 146 A 1 
ATOM 1092 C CG2 . ILE A 1 146 ? -0.848  13.487  1.558   1.00 96.67 146 A 1 
ATOM 1093 C CD1 . ILE A 1 146 ? -2.147  13.301  4.341   1.00 96.59 146 A 1 
ATOM 1094 N N   . PRO A 1 147 ? -2.787  17.597  1.664   1.00 97.17 147 A 1 
ATOM 1095 C CA  . PRO A 1 147 ? -3.497  18.854  1.930   1.00 96.40 147 A 1 
ATOM 1096 C C   . PRO A 1 147 ? -4.319  18.869  3.233   1.00 96.31 147 A 1 
ATOM 1097 O O   . PRO A 1 147 ? -5.372  19.502  3.308   1.00 95.20 147 A 1 
ATOM 1098 C CB  . PRO A 1 147 ? -4.345  19.090  0.672   1.00 95.73 147 A 1 
ATOM 1099 C CG  . PRO A 1 147 ? -4.713  17.672  0.253   1.00 95.05 147 A 1 
ATOM 1100 C CD  . PRO A 1 147 ? -3.413  16.916  0.531   1.00 96.76 147 A 1 
ATOM 1101 N N   . VAL A 1 148 ? -3.876  18.150  4.274   1.00 96.60 148 A 1 
ATOM 1102 C CA  . VAL A 1 148 ? -4.470  18.154  5.622   1.00 97.06 148 A 1 
ATOM 1103 C C   . VAL A 1 148 ? -3.368  18.125  6.689   1.00 97.43 148 A 1 
ATOM 1104 O O   . VAL A 1 148 ? -2.279  17.615  6.421   1.00 97.28 148 A 1 
ATOM 1105 C CB  . VAL A 1 148 ? -5.457  16.987  5.846   1.00 96.84 148 A 1 
ATOM 1106 C CG1 . VAL A 1 148 ? -6.651  17.059  4.889   1.00 95.59 148 A 1 
ATOM 1107 C CG2 . VAL A 1 148 ? -4.815  15.600  5.727   1.00 95.13 148 A 1 
ATOM 1108 N N   . PRO A 1 149 ? -3.616  18.628  7.913   1.00 97.29 149 A 1 
ATOM 1109 C CA  . PRO A 1 149 ? -2.663  18.495  9.013   1.00 97.42 149 A 1 
ATOM 1110 C C   . PRO A 1 149 ? -2.313  17.026  9.281   1.00 97.82 149 A 1 
ATOM 1111 O O   . PRO A 1 149 ? -3.198  16.177  9.386   1.00 97.59 149 A 1 
ATOM 1112 C CB  . PRO A 1 149 ? -3.329  19.153  10.225  1.00 96.87 149 A 1 
ATOM 1113 C CG  . PRO A 1 149 ? -4.318  20.134  9.596   1.00 95.57 149 A 1 
ATOM 1114 C CD  . PRO A 1 149 ? -4.770  19.400  8.337   1.00 96.91 149 A 1 
ATOM 1115 N N   . CYS A 1 150 ? -1.018  16.730  9.434   1.00 97.42 150 A 1 
ATOM 1116 C CA  . CYS A 1 150 ? -0.495  15.385  9.664   1.00 97.25 150 A 1 
ATOM 1117 C C   . CYS A 1 150 ? 0.199   15.283  11.021  1.00 97.65 150 A 1 
ATOM 1118 O O   . CYS A 1 150 ? 1.033   16.124  11.359  1.00 96.88 150 A 1 
ATOM 1119 C CB  . CYS A 1 150 ? 0.494   15.027  8.552   1.00 94.92 150 A 1 
ATOM 1120 S SG  . CYS A 1 150 ? -0.372  14.825  6.983   1.00 90.76 150 A 1 
ATOM 1121 N N   . THR A 1 151 ? -0.072  14.206  11.767  1.00 97.91 151 A 1 
ATOM 1122 C CA  . THR A 1 151 ? 0.637   13.865  13.006  1.00 97.97 151 A 1 
ATOM 1123 C C   . THR A 1 151 ? 1.301   12.490  12.870  1.00 98.31 151 A 1 
ATOM 1124 O O   . THR A 1 151 ? 0.606   11.471  12.935  1.00 98.09 151 A 1 
ATOM 1125 C CB  . THR A 1 151 ? -0.308  13.905  14.213  1.00 97.25 151 A 1 
ATOM 1126 O OG1 . THR A 1 151 ? -0.880  15.187  14.317  1.00 94.11 151 A 1 
ATOM 1127 C CG2 . THR A 1 151 ? 0.422   13.644  15.528  1.00 94.01 151 A 1 
ATOM 1128 N N   . PRO A 1 152 ? 2.636   12.422  12.702  1.00 98.34 152 A 1 
ATOM 1129 C CA  . PRO A 1 152 ? 3.364   11.163  12.804  1.00 98.43 152 A 1 
ATOM 1130 C C   . PRO A 1 152 ? 3.276   10.592  14.222  1.00 98.45 152 A 1 
ATOM 1131 O O   . PRO A 1 152 ? 3.437   11.314  15.209  1.00 97.88 152 A 1 
ATOM 1132 C CB  . PRO A 1 152 ? 4.815   11.465  12.409  1.00 97.88 152 A 1 
ATOM 1133 C CG  . PRO A 1 152 ? 4.717   12.787  11.655  1.00 95.44 152 A 1 
ATOM 1134 C CD  . PRO A 1 152 ? 3.538   13.487  12.322  1.00 97.90 152 A 1 
ATOM 1135 N N   . MET A 1 153 ? 3.049   9.284   14.341  1.00 98.28 153 A 1 
ATOM 1136 C CA  . MET A 1 153 ? 2.927   8.594   15.625  1.00 98.22 153 A 1 
ATOM 1137 C C   . MET A 1 153 ? 3.537   7.197   15.540  1.00 98.13 153 A 1 
ATOM 1138 O O   . MET A 1 153 ? 3.061   6.334   14.813  1.00 96.89 153 A 1 
ATOM 1139 C CB  . MET A 1 153 ? 1.446   8.536   16.034  1.00 97.61 153 A 1 
ATOM 1140 C CG  . MET A 1 153 ? 1.247   7.843   17.390  1.00 96.56 153 A 1 
ATOM 1141 S SD  . MET A 1 153 ? -0.469  7.618   17.926  1.00 95.51 153 A 1 
ATOM 1142 C CE  . MET A 1 153 ? -1.037  9.340   18.011  1.00 88.37 153 A 1 
ATOM 1143 N N   . VAL A 1 154 ? 4.558   6.940   16.351  1.00 98.09 154 A 1 
ATOM 1144 C CA  . VAL A 1 154 ? 5.195   5.615   16.421  1.00 97.88 154 A 1 
ATOM 1145 C C   . VAL A 1 154 ? 4.227   4.581   16.998  1.00 97.50 154 A 1 
ATOM 1146 O O   . VAL A 1 154 ? 3.713   4.757   18.112  1.00 96.21 154 A 1 
ATOM 1147 C CB  . VAL A 1 154 ? 6.498   5.667   17.238  1.00 97.50 154 A 1 
ATOM 1148 C CG1 . VAL A 1 154 ? 7.161   4.287   17.339  1.00 95.63 154 A 1 
ATOM 1149 C CG2 . VAL A 1 154 ? 7.513   6.626   16.605  1.00 95.61 154 A 1 
ATOM 1150 N N   . LYS A 1 155 ? 4.063   3.465   16.283  1.00 95.77 155 A 1 
ATOM 1151 C CA  . LYS A 1 155 ? 3.131   2.366   16.590  1.00 95.46 155 A 1 
ATOM 1152 C C   . LYS A 1 155 ? 1.671   2.836   16.628  1.00 95.83 155 A 1 
ATOM 1153 O O   . LYS A 1 155 ? 0.905   2.444   17.518  1.00 95.12 155 A 1 
ATOM 1154 C CB  . LYS A 1 155 ? 3.527   1.617   17.873  1.00 94.92 155 A 1 
ATOM 1155 C CG  . LYS A 1 155 ? 4.958   1.082   17.880  1.00 92.48 155 A 1 
ATOM 1156 C CD  . LYS A 1 155 ? 5.214   0.369   19.215  1.00 85.87 155 A 1 
ATOM 1157 C CE  . LYS A 1 155 ? 6.631   -0.194  19.236  1.00 81.74 155 A 1 
ATOM 1158 N NZ  . LYS A 1 155 ? 6.905   -0.900  20.512  1.00 71.18 155 A 1 
ATOM 1159 N N   . ALA A 1 156 ? 1.303   3.714   15.703  1.00 96.33 156 A 1 
ATOM 1160 C CA  . ALA A 1 156 ? -0.089  4.107   15.509  1.00 96.43 156 A 1 
ATOM 1161 C C   . ALA A 1 156 ? -0.948  2.935   15.008  1.00 96.29 156 A 1 
ATOM 1162 O O   . ALA A 1 156 ? -2.121  2.855   15.373  1.00 96.04 156 A 1 
ATOM 1163 C CB  . ALA A 1 156 ? -0.135  5.302   14.557  1.00 96.85 156 A 1 
ATOM 1164 N N   . ASP A 1 157 ? -0.338  1.973   14.293  1.00 95.19 157 A 1 
ATOM 1165 C CA  . ASP A 1 157 ? -0.931  0.700   13.848  1.00 94.38 157 A 1 
ATOM 1166 C C   . ASP A 1 157 ? -1.404  -0.214  14.996  1.00 94.13 157 A 1 
ATOM 1167 O O   . ASP A 1 157 ? -2.140  -1.171  14.778  1.00 92.50 157 A 1 
ATOM 1168 C CB  . ASP A 1 157 ? 0.083   -0.049  12.953  1.00 93.48 157 A 1 
ATOM 1169 C CG  . ASP A 1 157 ? 1.311   -0.613  13.692  1.00 92.24 157 A 1 
ATOM 1170 O OD1 . ASP A 1 157 ? 1.725   0.005   14.700  1.00 89.94 157 A 1 
ATOM 1171 O OD2 . ASP A 1 157 ? 1.832   -1.681  13.284  1.00 89.54 157 A 1 
ATOM 1172 N N   . ALA A 1 158 ? -1.013  0.092   16.241  1.00 94.49 158 A 1 
ATOM 1173 C CA  . ALA A 1 158 ? -1.455  -0.611  17.444  1.00 93.39 158 A 1 
ATOM 1174 C C   . ALA A 1 158 ? -2.376  0.233   18.354  1.00 93.29 158 A 1 
ATOM 1175 O O   . ALA A 1 158 ? -2.786  -0.244  19.413  1.00 91.76 158 A 1 
ATOM 1176 C CB  . ALA A 1 158 ? -0.206  -1.104  18.181  1.00 92.52 158 A 1 
ATOM 1177 N N   . LYS A 1 159 ? -2.635  1.502   18.002  1.00 94.89 159 A 1 
ATOM 1178 C CA  . LYS A 1 159 ? -3.303  2.477   18.890  1.00 94.59 159 A 1 
ATOM 1179 C C   . LYS A 1 159 ? -4.480  3.200   18.244  1.00 95.08 159 A 1 
ATOM 1180 O O   . LYS A 1 159 ? -5.402  3.602   18.950  1.00 94.36 159 A 1 
ATOM 1181 C CB  . LYS A 1 159 ? -2.281  3.528   19.345  1.00 94.18 159 A 1 
ATOM 1182 C CG  . LYS A 1 159 ? -1.125  2.952   20.176  1.00 92.71 159 A 1 
ATOM 1183 C CD  . LYS A 1 159 ? -0.102  4.058   20.432  1.00 89.95 159 A 1 
ATOM 1184 C CE  . LYS A 1 159 ? 1.147   3.504   21.109  1.00 86.74 159 A 1 
ATOM 1185 N NZ  . LYS A 1 159 ? 2.213   4.532   21.143  1.00 79.29 159 A 1 
ATOM 1186 N N   . VAL A 1 160 ? -4.429  3.428   16.938  1.00 96.03 160 A 1 
ATOM 1187 C CA  . VAL A 1 160 ? -5.379  4.269   16.213  1.00 96.58 160 A 1 
ATOM 1188 C C   . VAL A 1 160 ? -6.161  3.406   15.222  1.00 97.02 160 A 1 
ATOM 1189 O O   . VAL A 1 160 ? -5.563  2.919   14.264  1.00 97.06 160 A 1 
ATOM 1190 C CB  . VAL A 1 160 ? -4.652  5.427   15.503  1.00 96.62 160 A 1 
ATOM 1191 C CG1 . VAL A 1 160 ? -5.651  6.322   14.765  1.00 96.29 160 A 1 
ATOM 1192 C CG2 . VAL A 1 160 ? -3.876  6.292   16.502  1.00 96.16 160 A 1 
ATOM 1193 N N   . PRO A 1 161 ? -7.487  3.240   15.389  1.00 96.35 161 A 1 
ATOM 1194 C CA  . PRO A 1 161 ? -8.286  2.351   14.539  1.00 96.58 161 A 1 
ATOM 1195 C C   . PRO A 1 161 ? -8.143  2.604   13.029  1.00 97.24 161 A 1 
ATOM 1196 O O   . PRO A 1 161 ? -7.985  1.659   12.259  1.00 97.39 161 A 1 
ATOM 1197 C CB  . PRO A 1 161 ? -9.732  2.553   15.005  1.00 96.15 161 A 1 
ATOM 1198 C CG  . PRO A 1 161 ? -9.570  2.889   16.486  1.00 95.10 161 A 1 
ATOM 1199 C CD  . PRO A 1 161 ? -8.291  3.717   16.510  1.00 95.97 161 A 1 
ATOM 1200 N N   . GLY A 1 162 ? -8.129  3.873   12.605  1.00 97.01 162 A 1 
ATOM 1201 C CA  . GLY A 1 162 ? -7.929  4.217   11.191  1.00 97.55 162 A 1 
ATOM 1202 C C   . GLY A 1 162 ? -6.566  3.767   10.650  1.00 97.98 162 A 1 
ATOM 1203 O O   . GLY A 1 162 ? -6.483  3.294   9.520   1.00 98.04 162 A 1 
ATOM 1204 N N   . VAL A 1 163 ? -5.506  3.831   11.467  1.00 97.05 163 A 1 
ATOM 1205 C CA  . VAL A 1 163 ? -4.157  3.364   11.092  1.00 97.40 163 A 1 
ATOM 1206 C C   . VAL A 1 163 ? -4.086  1.834   11.087  1.00 97.39 163 A 1 
ATOM 1207 O O   . VAL A 1 163 ? -3.514  1.259   10.167  1.00 97.35 163 A 1 
ATOM 1208 C CB  . VAL A 1 163 ? -3.072  3.966   12.000  1.00 97.53 163 A 1 
ATOM 1209 C CG1 . VAL A 1 163 ? -1.671  3.558   11.533  1.00 97.26 163 A 1 
ATOM 1210 C CG2 . VAL A 1 163 ? -3.122  5.501   12.001  1.00 97.22 163 A 1 
ATOM 1211 N N   . MET A 1 164 ? -4.738  1.155   12.048  1.00 96.74 164 A 1 
ATOM 1212 C CA  . MET A 1 164 ? -4.886  -0.311  12.017  1.00 96.35 164 A 1 
ATOM 1213 C C   . MET A 1 164 ? -5.557  -0.772  10.720  1.00 96.47 164 A 1 
ATOM 1214 O O   . MET A 1 164 ? -5.091  -1.705  10.063  1.00 96.35 164 A 1 
ATOM 1215 C CB  . MET A 1 164 ? -5.733  -0.807  13.201  1.00 95.90 164 A 1 
ATOM 1216 C CG  . MET A 1 164 ? -5.141  -0.510  14.577  1.00 94.08 164 A 1 
ATOM 1217 S SD  . MET A 1 164 ? -6.219  -1.055  15.927  1.00 92.38 164 A 1 
ATOM 1218 C CE  . MET A 1 164 ? -5.171  -0.653  17.337  1.00 85.04 164 A 1 
ATOM 1219 N N   . ALA A 1 165 ? -6.641  -0.092  10.328  1.00 96.85 165 A 1 
ATOM 1220 C CA  . ALA A 1 165 ? -7.352  -0.371  9.087   1.00 96.98 165 A 1 
ATOM 1221 C C   . ALA A 1 165 ? -6.463  -0.134  7.852   1.00 97.01 165 A 1 
ATOM 1222 O O   . ALA A 1 165 ? -6.394  -0.995  6.974   1.00 97.01 165 A 1 
ATOM 1223 C CB  . ALA A 1 165 ? -8.623  0.481   9.056   1.00 96.99 165 A 1 
ATOM 1224 N N   . ALA A 1 166 ? -5.725  0.981   7.815   1.00 97.57 166 A 1 
ATOM 1225 C CA  . ALA A 1 166 ? -4.772  1.267   6.743   1.00 97.69 166 A 1 
ATOM 1226 C C   . ALA A 1 166 ? -3.677  0.188   6.645   1.00 97.27 166 A 1 
ATOM 1227 O O   . ALA A 1 166 ? -3.409  -0.321  5.555   1.00 97.16 166 A 1 
ATOM 1228 C CB  . ALA A 1 166 ? -4.182  2.660   6.973   1.00 97.96 166 A 1 
ATOM 1229 N N   . SER A 1 167 ? -3.120  -0.253  7.781   1.00 96.91 167 A 1 
ATOM 1230 C CA  . SER A 1 167 ? -2.124  -1.330  7.848   1.00 96.56 167 A 1 
ATOM 1231 C C   . SER A 1 167 ? -2.643  -2.635  7.242   1.00 96.36 167 A 1 
ATOM 1232 O O   . SER A 1 167 ? -1.963  -3.290  6.444   1.00 95.83 167 A 1 
ATOM 1233 C CB  . SER A 1 167 ? -1.733  -1.557  9.313   1.00 96.05 167 A 1 
ATOM 1234 O OG  . SER A 1 167 ? -0.473  -2.193  9.379   1.00 87.69 167 A 1 
ATOM 1235 N N   . ILE A 1 168 ? -3.900  -2.994  7.564   1.00 96.33 168 A 1 
ATOM 1236 C CA  . ILE A 1 168 ? -4.570  -4.183  7.013   1.00 95.87 168 A 1 
ATOM 1237 C C   . ILE A 1 168 ? -4.725  -4.067  5.492   1.00 95.52 168 A 1 
ATOM 1238 O O   . ILE A 1 168 ? -4.378  -5.016  4.780   1.00 95.01 168 A 1 
ATOM 1239 C CB  . ILE A 1 168 ? -5.925  -4.415  7.728   1.00 95.68 168 A 1 
ATOM 1240 C CG1 . ILE A 1 168 ? -5.672  -4.904  9.173   1.00 94.74 168 A 1 
ATOM 1241 C CG2 . ILE A 1 168 ? -6.804  -5.434  6.974   1.00 95.03 168 A 1 
ATOM 1242 C CD1 . ILE A 1 168 ? -6.896  -4.819  10.088  1.00 92.78 168 A 1 
ATOM 1243 N N   . LEU A 1 169 ? -5.211  -2.927  4.981   1.00 96.58 169 A 1 
ATOM 1244 C CA  . LEU A 1 169 ? -5.394  -2.718  3.541   1.00 96.28 169 A 1 
ATOM 1245 C C   . LEU A 1 169 ? -4.058  -2.745  2.789   1.00 96.11 169 A 1 
ATOM 1246 O O   . LEU A 1 169 ? -3.917  -3.499  1.825   1.00 95.87 169 A 1 
ATOM 1247 C CB  . LEU A 1 169 ? -6.148  -1.404  3.256   1.00 96.25 169 A 1 
ATOM 1248 C CG  . LEU A 1 169 ? -7.613  -1.323  3.733   1.00 95.62 169 A 1 
ATOM 1249 C CD1 . LEU A 1 169 ? -8.289  -0.131  3.052   1.00 94.95 169 A 1 
ATOM 1250 C CD2 . LEU A 1 169 ? -8.428  -2.576  3.420   1.00 94.84 169 A 1 
ATOM 1251 N N   . ALA A 1 170 ? -3.053  -1.991  3.255   1.00 96.68 170 A 1 
ATOM 1252 C CA  . ALA A 1 170 ? -1.731  -1.935  2.627   1.00 96.83 170 A 1 
ATOM 1253 C C   . ALA A 1 170 ? -1.057  -3.313  2.600   1.00 96.42 170 A 1 
ATOM 1254 O O   . ALA A 1 170 ? -0.521  -3.743  1.574   1.00 96.33 170 A 1 
ATOM 1255 C CB  . ALA A 1 170 ? -0.873  -0.916  3.390   1.00 97.25 170 A 1 
ATOM 1256 N N   . LYS A 1 171 ? -1.119  -4.050  3.726   1.00 95.79 171 A 1 
ATOM 1257 C CA  . LYS A 1 171 ? -0.550  -5.401  3.823   1.00 95.11 171 A 1 
ATOM 1258 C C   . LYS A 1 171 ? -1.261  -6.385  2.898   1.00 94.85 171 A 1 
ATOM 1259 O O   . LYS A 1 171 ? -0.585  -7.162  2.229   1.00 94.46 171 A 1 
ATOM 1260 C CB  . LYS A 1 171 ? -0.581  -5.856  5.294   1.00 94.73 171 A 1 
ATOM 1261 C CG  . LYS A 1 171 ? -0.027  -7.269  5.551   1.00 87.92 171 A 1 
ATOM 1262 C CD  . LYS A 1 171 ? 1.401   -7.466  5.041   1.00 83.38 171 A 1 
ATOM 1263 C CE  . LYS A 1 171 ? 1.908   -8.844  5.467   1.00 79.43 171 A 1 
ATOM 1264 N NZ  . LYS A 1 171 ? 3.001   -9.302  4.582   1.00 72.62 171 A 1 
ATOM 1265 N N   . THR A 1 172 ? -2.596  -6.350  2.853   1.00 95.73 172 A 1 
ATOM 1266 C CA  . THR A 1 172 ? -3.391  -7.264  2.016   1.00 95.04 172 A 1 
ATOM 1267 C C   . THR A 1 172 ? -3.133  -7.001  0.537   1.00 95.12 172 A 1 
ATOM 1268 O O   . THR A 1 172 ? -2.737  -7.921  -0.175  1.00 94.68 172 A 1 
ATOM 1269 C CB  . THR A 1 172 ? -4.890  -7.164  2.337   1.00 94.49 172 A 1 
ATOM 1270 O OG1 . THR A 1 172 ? -5.070  -7.393  3.718   1.00 92.93 172 A 1 
ATOM 1271 C CG2 . THR A 1 172 ? -5.709  -8.217  1.595   1.00 92.97 172 A 1 
ATOM 1272 N N   . ALA A 1 173 ? -3.226  -5.738  0.095   1.00 95.84 173 A 1 
ATOM 1273 C CA  . ALA A 1 173 ? -2.968  -5.357  -1.292  1.00 95.76 173 A 1 
ATOM 1274 C C   . ALA A 1 173 ? -1.567  -5.775  -1.747  1.00 95.86 173 A 1 
ATOM 1275 O O   . ALA A 1 173 ? -1.388  -6.380  -2.808  1.00 95.79 173 A 1 
ATOM 1276 C CB  . ALA A 1 173 ? -3.155  -3.838  -1.414  1.00 95.80 173 A 1 
ATOM 1277 N N   . ARG A 1 174 ? -0.547  -5.502  -0.908  1.00 95.40 174 A 1 
ATOM 1278 C CA  . ARG A 1 174 ? 0.831   -5.865  -1.236  1.00 96.08 174 A 1 
ATOM 1279 C C   . ARG A 1 174 ? 1.032   -7.379  -1.308  1.00 96.08 174 A 1 
ATOM 1280 O O   . ARG A 1 174 ? 1.736   -7.840  -2.202  1.00 95.93 174 A 1 
ATOM 1281 C CB  . ARG A 1 174 ? 1.791   -5.216  -0.241  1.00 96.36 174 A 1 
ATOM 1282 C CG  . ARG A 1 174 ? 3.233   -5.401  -0.736  1.00 95.17 174 A 1 
ATOM 1283 C CD  . ARG A 1 174 ? 4.251   -4.805  0.219   1.00 94.70 174 A 1 
ATOM 1284 N NE  . ARG A 1 174 ? 5.602   -5.054  -0.303  1.00 92.93 174 A 1 
ATOM 1285 C CZ  . ARG A 1 174 ? 6.252   -6.211  -0.275  1.00 94.10 174 A 1 
ATOM 1286 N NH1 . ARG A 1 174 ? 5.824   -7.241  0.391   1.00 86.32 174 A 1 
ATOM 1287 N NH2 . ARG A 1 174 ? 7.345   -6.344  -0.950  1.00 88.67 174 A 1 
ATOM 1288 N N   . ASP A 1 175 ? 0.461   -8.140  -0.376  1.00 95.45 175 A 1 
ATOM 1289 C CA  . ASP A 1 175 ? 0.598   -9.602  -0.383  1.00 94.90 175 A 1 
ATOM 1290 C C   . ASP A 1 175 ? -0.064  -10.220 -1.623  1.00 95.10 175 A 1 
ATOM 1291 O O   . ASP A 1 175 ? 0.573   -11.041 -2.279  1.00 94.63 175 A 1 
ATOM 1292 C CB  . ASP A 1 175 ? 0.050   -10.212 0.920   1.00 94.17 175 A 1 
ATOM 1293 C CG  . ASP A 1 175 ? 0.977   -10.045 2.129   1.00 92.71 175 A 1 
ATOM 1294 O OD1 . ASP A 1 175 ? 2.110   -9.511  2.026   1.00 90.79 175 A 1 
ATOM 1295 O OD2 . ASP A 1 175 ? 0.616   -10.490 3.246   1.00 90.08 175 A 1 
ATOM 1296 N N   . GLU A 1 176 ? -1.260  -9.758  -2.011  1.00 94.78 176 A 1 
ATOM 1297 C CA  . GLU A 1 176 ? -1.942  -10.203 -3.240  1.00 94.27 176 A 1 
ATOM 1298 C C   . GLU A 1 176 ? -1.149  -9.868  -4.516  1.00 94.68 176 A 1 
ATOM 1299 O O   . GLU A 1 176 ? -1.069  -10.677 -5.449  1.00 94.19 176 A 1 
ATOM 1300 C CB  . GLU A 1 176 ? -3.321  -9.537  -3.335  1.00 93.47 176 A 1 
ATOM 1301 C CG  . GLU A 1 176 ? -4.369  -10.095 -2.357  1.00 88.96 176 A 1 
ATOM 1302 C CD  . GLU A 1 176 ? -5.724  -9.380  -2.498  1.00 86.80 176 A 1 
ATOM 1303 O OE1 . GLU A 1 176 ? -6.460  -9.295  -1.493  1.00 79.71 176 A 1 
ATOM 1304 O OE2 . GLU A 1 176 ? -6.035  -8.917  -3.621  1.00 80.61 176 A 1 
ATOM 1305 N N   . LEU A 1 177 ? -0.518  -8.691  -4.565  1.00 94.90 177 A 1 
ATOM 1306 C CA  . LEU A 1 177 ? 0.365   -8.329  -5.678  1.00 95.61 177 A 1 
ATOM 1307 C C   . LEU A 1 177 ? 1.611   -9.224  -5.719  1.00 96.09 177 A 1 
ATOM 1308 O O   . LEU A 1 177 ? 1.997   -9.699  -6.788  1.00 96.02 177 A 1 
ATOM 1309 C CB  . LEU A 1 177 ? 0.734   -6.843  -5.570  1.00 95.77 177 A 1 
ATOM 1310 C CG  . LEU A 1 177 ? 1.652   -6.365  -6.711  1.00 95.11 177 A 1 
ATOM 1311 C CD1 . LEU A 1 177 ? 1.018   -6.518  -8.089  1.00 93.53 177 A 1 
ATOM 1312 C CD2 . LEU A 1 177 ? 1.982   -4.891  -6.507  1.00 93.41 177 A 1 
ATOM 1313 N N   . MET A 1 178 ? 2.230   -9.502  -4.567  1.00 95.59 178 A 1 
ATOM 1314 C CA  . MET A 1 178 ? 3.386   -10.403 -4.494  1.00 96.11 178 A 1 
ATOM 1315 C C   . MET A 1 178 ? 3.015   -11.852 -4.844  1.00 96.07 178 A 1 
ATOM 1316 O O   . MET A 1 178 ? 3.839   -12.546 -5.436  1.00 95.91 178 A 1 
ATOM 1317 C CB  . MET A 1 178 ? 4.048   -10.324 -3.112  1.00 96.42 178 A 1 
ATOM 1318 C CG  . MET A 1 178 ? 4.726   -8.972  -2.826  1.00 95.94 178 A 1 
ATOM 1319 S SD  . MET A 1 178 ? 5.960   -8.354  -4.008  1.00 96.27 178 A 1 
ATOM 1320 C CE  . MET A 1 178 ? 7.155   -9.712  -4.023  1.00 93.63 178 A 1 
ATOM 1321 N N   . ASP A 1 179 ? 1.781   -12.292 -4.550  1.00 95.48 179 A 1 
ATOM 1322 C CA  . ASP A 1 179 ? 1.245   -13.569 -5.050  1.00 94.75 179 A 1 
ATOM 1323 C C   . ASP A 1 179 ? 1.052   -13.566 -6.571  1.00 94.99 179 A 1 
ATOM 1324 O O   . ASP A 1 179 ? 1.172   -14.602 -7.226  1.00 94.48 179 A 1 
ATOM 1325 C CB  . ASP A 1 179 ? -0.102  -13.884 -4.361  1.00 93.68 179 A 1 
ATOM 1326 C CG  . ASP A 1 179 ? 0.096   -14.426 -2.950  1.00 90.13 179 A 1 
ATOM 1327 O OD1 . ASP A 1 179 ? 1.022   -15.246 -2.776  1.00 87.25 179 A 1 
ATOM 1328 O OD2 . ASP A 1 179 ? -0.603  -14.019 -2.004  1.00 85.99 179 A 1 
ATOM 1329 N N   . SER A 1 180 ? 0.761   -12.410 -7.163  1.00 94.23 180 A 1 
ATOM 1330 C CA  . SER A 1 180 ? 0.708   -12.274 -8.624  1.00 93.96 180 A 1 
ATOM 1331 C C   . SER A 1 180 ? 2.108   -12.342 -9.237  1.00 94.83 180 A 1 
ATOM 1332 O O   . SER A 1 180 ? 2.311   -13.066 -10.212 1.00 94.44 180 A 1 
ATOM 1333 C CB  . SER A 1 180 ? -0.052  -11.011 -9.028  1.00 93.06 180 A 1 
ATOM 1334 O OG  . SER A 1 180 ? -1.354  -11.078 -8.465  1.00 85.85 180 A 1 
ATOM 1335 N N   . TYR A 1 181 ? 3.095   -11.709 -8.605  1.00 94.57 181 A 1 
ATOM 1336 C CA  . TYR A 1 181 ? 4.495   -11.815 -9.008  1.00 95.20 181 A 1 
ATOM 1337 C C   . TYR A 1 181 ? 5.072   -13.223 -8.834  1.00 95.53 181 A 1 
ATOM 1338 O O   . TYR A 1 181 ? 5.884   -13.621 -9.663  1.00 95.31 181 A 1 
ATOM 1339 C CB  . TYR A 1 181 ? 5.338   -10.775 -8.263  1.00 95.47 181 A 1 
ATOM 1340 C CG  . TYR A 1 181 ? 5.143   -9.339  -8.718  1.00 95.20 181 A 1 
ATOM 1341 C CD1 . TYR A 1 181 ? 5.057   -9.039  -10.093 1.00 92.67 181 A 1 
ATOM 1342 C CD2 . TYR A 1 181 ? 5.105   -8.289  -7.774  1.00 92.89 181 A 1 
ATOM 1343 C CE1 . TYR A 1 181 ? 4.913   -7.707  -10.528 1.00 92.02 181 A 1 
ATOM 1344 C CE2 . TYR A 1 181 ? 4.966   -6.951  -8.206  1.00 91.95 181 A 1 
ATOM 1345 C CZ  . TYR A 1 181 ? 4.865   -6.663  -9.589  1.00 92.73 181 A 1 
ATOM 1346 O OH  . TYR A 1 181 ? 4.725   -5.387  -10.027 1.00 91.09 181 A 1 
ATOM 1347 N N   . SER A 1 182 ? 4.623   -14.005 -7.842  1.00 95.36 182 A 1 
ATOM 1348 C CA  . SER A 1 182 ? 5.092   -15.390 -7.690  1.00 94.90 182 A 1 
ATOM 1349 C C   . SER A 1 182 ? 4.668   -16.293 -8.851  1.00 94.94 182 A 1 
ATOM 1350 O O   . SER A 1 182 ? 5.393   -17.217 -9.201  1.00 94.57 182 A 1 
ATOM 1351 C CB  . SER A 1 182 ? 4.634   -15.988 -6.356  1.00 94.49 182 A 1 
ATOM 1352 O OG  . SER A 1 182 ? 3.263   -16.339 -6.350  1.00 89.16 182 A 1 
ATOM 1353 N N   . ARG A 1 183 ? 3.529   -15.996 -9.490  1.00 95.01 183 A 1 
ATOM 1354 C CA  . ARG A 1 183 ? 3.096   -16.699 -10.712 1.00 94.48 183 A 1 
ATOM 1355 C C   . ARG A 1 183 ? 3.898   -16.286 -11.945 1.00 94.87 183 A 1 
ATOM 1356 O O   . ARG A 1 183 ? 4.070   -17.102 -12.840 1.00 94.08 183 A 1 
ATOM 1357 C CB  . ARG A 1 183 ? 1.594   -16.475 -10.951 1.00 94.01 183 A 1 
ATOM 1358 C CG  . ARG A 1 183 ? 0.725   -17.141 -9.877  1.00 91.68 183 A 1 
ATOM 1359 C CD  . ARG A 1 183 ? -0.766  -16.970 -10.187 1.00 88.18 183 A 1 
ATOM 1360 N NE  . ARG A 1 183 ? -1.247  -15.583 -9.998  1.00 81.48 183 A 1 
ATOM 1361 C CZ  . ARG A 1 183 ? -1.720  -15.055 -8.885  1.00 74.41 183 A 1 
ATOM 1362 N NH1 . ARG A 1 183 ? -1.737  -15.708 -7.757  1.00 66.05 183 A 1 
ATOM 1363 N NH2 . ARG A 1 183 ? -2.204  -13.843 -8.873  1.00 66.98 183 A 1 
ATOM 1364 N N   . LEU A 1 184 ? 4.361   -15.036 -11.999 1.00 94.78 184 A 1 
ATOM 1365 C CA  . LEU A 1 184 ? 5.181   -14.527 -13.106 1.00 94.54 184 A 1 
ATOM 1366 C C   . LEU A 1 184 ? 6.655   -14.940 -12.981 1.00 95.01 184 A 1 
ATOM 1367 O O   . LEU A 1 184 ? 7.310   -15.163 -13.992 1.00 94.15 184 A 1 
ATOM 1368 C CB  . LEU A 1 184 ? 5.063   -12.992 -13.166 1.00 94.03 184 A 1 
ATOM 1369 C CG  . LEU A 1 184 ? 3.659   -12.461 -13.521 1.00 90.49 184 A 1 
ATOM 1370 C CD1 . LEU A 1 184 ? 3.647   -10.934 -13.414 1.00 86.55 184 A 1 
ATOM 1371 C CD2 . LEU A 1 184 ? 3.236   -12.843 -14.943 1.00 86.51 184 A 1 
ATOM 1372 N N   . TYR A 1 185 ? 7.145   -15.056 -11.752 1.00 93.89 185 A 1 
ATOM 1373 C CA  . TYR A 1 185 ? 8.542   -15.345 -11.415 1.00 93.99 185 A 1 
ATOM 1374 C C   . TYR A 1 185 ? 8.632   -16.494 -10.392 1.00 94.24 185 A 1 
ATOM 1375 O O   . TYR A 1 185 ? 9.050   -16.277 -9.251  1.00 93.26 185 A 1 
ATOM 1376 C CB  . TYR A 1 185 ? 9.210   -14.054 -10.911 1.00 93.70 185 A 1 
ATOM 1377 C CG  . TYR A 1 185 ? 8.954   -12.822 -11.758 1.00 93.40 185 A 1 
ATOM 1378 C CD1 . TYR A 1 185 ? 9.296   -12.811 -13.122 1.00 90.89 185 A 1 
ATOM 1379 C CD2 . TYR A 1 185 ? 8.337   -11.688 -11.184 1.00 92.07 185 A 1 
ATOM 1380 C CE1 . TYR A 1 185 ? 9.020   -11.678 -13.914 1.00 90.78 185 A 1 
ATOM 1381 C CE2 . TYR A 1 185 ? 8.066   -10.554 -11.970 1.00 90.77 185 A 1 
ATOM 1382 C CZ  . TYR A 1 185 ? 8.404   -10.548 -13.338 1.00 91.53 185 A 1 
ATOM 1383 O OH  . TYR A 1 185 ? 8.133   -9.458  -14.103 1.00 89.37 185 A 1 
ATOM 1384 N N   . PRO A 1 186 ? 8.189   -17.712 -10.752 1.00 94.73 186 A 1 
ATOM 1385 C CA  . PRO A 1 186 ? 8.019   -18.830 -9.814  1.00 93.87 186 A 1 
ATOM 1386 C C   . PRO A 1 186 ? 9.331   -19.285 -9.162  1.00 93.40 186 A 1 
ATOM 1387 O O   . PRO A 1 186 ? 9.331   -19.777 -8.037  1.00 91.58 186 A 1 
ATOM 1388 C CB  . PRO A 1 186 ? 7.377   -19.949 -10.644 1.00 93.55 186 A 1 
ATOM 1389 C CG  . PRO A 1 186 ? 7.794   -19.637 -12.081 1.00 93.09 186 A 1 
ATOM 1390 C CD  . PRO A 1 186 ? 7.791   -18.119 -12.098 1.00 94.90 186 A 1 
ATOM 1391 N N   . GLU A 1 187 ? 10.464  -19.077 -9.823  1.00 92.73 187 A 1 
ATOM 1392 C CA  . GLU A 1 187 ? 11.791  -19.422 -9.324  1.00 92.04 187 A 1 
ATOM 1393 C C   . GLU A 1 187 ? 12.218  -18.595 -8.101  1.00 92.90 187 A 1 
ATOM 1394 O O   . GLU A 1 187 ? 13.089  -19.035 -7.353  1.00 91.25 187 A 1 
ATOM 1395 C CB  . GLU A 1 187 ? 12.824  -19.321 -10.467 1.00 89.77 187 A 1 
ATOM 1396 C CG  . GLU A 1 187 ? 13.100  -17.917 -11.045 1.00 81.51 187 A 1 
ATOM 1397 C CD  . GLU A 1 187 ? 12.133  -17.438 -12.142 1.00 79.19 187 A 1 
ATOM 1398 O OE1 . GLU A 1 187 ? 12.540  -16.545 -12.915 1.00 70.43 187 A 1 
ATOM 1399 O OE2 . GLU A 1 187 ? 10.978  -17.924 -12.204 1.00 71.01 187 A 1 
ATOM 1400 N N   . TYR A 1 188 ? 11.592  -17.431 -7.848  1.00 91.51 188 A 1 
ATOM 1401 C CA  . TYR A 1 188 ? 11.972  -16.534 -6.747  1.00 92.13 188 A 1 
ATOM 1402 C C   . TYR A 1 188 ? 11.211  -16.772 -5.437  1.00 91.99 188 A 1 
ATOM 1403 O O   . TYR A 1 188 ? 11.585  -16.191 -4.419  1.00 88.40 188 A 1 
ATOM 1404 C CB  . TYR A 1 188 ? 11.881  -15.071 -7.196  1.00 91.95 188 A 1 
ATOM 1405 C CG  . TYR A 1 188 ? 12.963  -14.686 -8.182  1.00 92.59 188 A 1 
ATOM 1406 C CD1 . TYR A 1 188 ? 14.232  -14.275 -7.723  1.00 89.19 188 A 1 
ATOM 1407 C CD2 . TYR A 1 188 ? 12.711  -14.777 -9.560  1.00 90.03 188 A 1 
ATOM 1408 C CE1 . TYR A 1 188 ? 15.249  -13.968 -8.644  1.00 88.66 188 A 1 
ATOM 1409 C CE2 . TYR A 1 188 ? 13.726  -14.478 -10.483 1.00 88.58 188 A 1 
ATOM 1410 C CZ  . TYR A 1 188 ? 14.996  -14.078 -10.030 1.00 90.54 188 A 1 
ATOM 1411 O OH  . TYR A 1 188 ? 15.975  -13.812 -10.927 1.00 88.22 188 A 1 
ATOM 1412 N N   . GLY A 1 189 ? 10.157  -17.586 -5.402  1.00 92.47 189 A 1 
ATOM 1413 C CA  . GLY A 1 189 ? 9.453   -17.951 -4.164  1.00 91.74 189 A 1 
ATOM 1414 C C   . GLY A 1 189 ? 8.681   -16.817 -3.477  1.00 92.82 189 A 1 
ATOM 1415 O O   . GLY A 1 189 ? 8.550   -16.799 -2.253  1.00 91.05 189 A 1 
ATOM 1416 N N   . TYR A 1 190 ? 8.181   -15.839 -4.237  1.00 91.84 190 A 1 
ATOM 1417 C CA  . TYR A 1 190 ? 7.493   -14.662 -3.686  1.00 92.56 190 A 1 
ATOM 1418 C C   . TYR A 1 190 ? 6.208   -14.984 -2.922  1.00 92.49 190 A 1 
ATOM 1419 O O   . TYR A 1 190 ? 5.831   -14.216 -2.036  1.00 90.42 190 A 1 
ATOM 1420 C CB  . TYR A 1 190 ? 7.218   -13.651 -4.803  1.00 92.70 190 A 1 
ATOM 1421 C CG  . TYR A 1 190 ? 8.455   -12.972 -5.353  1.00 93.45 190 A 1 
ATOM 1422 C CD1 . TYR A 1 190 ? 9.396   -12.425 -4.465  1.00 90.78 190 A 1 
ATOM 1423 C CD2 . TYR A 1 190 ? 8.660   -12.865 -6.744  1.00 91.36 190 A 1 
ATOM 1424 C CE1 . TYR A 1 190 ? 10.548  -11.792 -4.955  1.00 90.56 190 A 1 
ATOM 1425 C CE2 . TYR A 1 190 ? 9.814   -12.226 -7.238  1.00 90.49 190 A 1 
ATOM 1426 C CZ  . TYR A 1 190 ? 10.762  -11.693 -6.338  1.00 92.62 190 A 1 
ATOM 1427 O OH  . TYR A 1 190 ? 11.886  -11.087 -6.785  1.00 91.20 190 A 1 
ATOM 1428 N N   . GLU A 1 191 ? 5.562   -16.122 -3.176  1.00 93.01 191 A 1 
ATOM 1429 C CA  . GLU A 1 191 ? 4.400   -16.607 -2.429  1.00 91.77 191 A 1 
ATOM 1430 C C   . GLU A 1 191 ? 4.715   -16.877 -0.950  1.00 91.96 191 A 1 
ATOM 1431 O O   . GLU A 1 191 ? 3.835   -16.725 -0.099  1.00 90.84 191 A 1 
ATOM 1432 C CB  . GLU A 1 191 ? 3.791   -17.851 -3.118  1.00 91.22 191 A 1 
ATOM 1433 C CG  . GLU A 1 191 ? 4.544   -19.188 -2.998  1.00 86.34 191 A 1 
ATOM 1434 C CD  . GLU A 1 191 ? 5.895   -19.277 -3.734  1.00 86.64 191 A 1 
ATOM 1435 O OE1 . GLU A 1 191 ? 6.612   -20.274 -3.498  1.00 80.36 191 A 1 
ATOM 1436 O OE2 . GLU A 1 191 ? 6.263   -18.338 -4.469  1.00 83.81 191 A 1 
ATOM 1437 N N   . ARG A 1 192 ? 5.972   -17.186 -0.608  1.00 90.90 192 A 1 
ATOM 1438 C CA  . ARG A 1 192 ? 6.399   -17.486 0.771   1.00 89.04 192 A 1 
ATOM 1439 C C   . ARG A 1 192 ? 6.913   -16.246 1.485   1.00 88.77 192 A 1 
ATOM 1440 O O   . ARG A 1 192 ? 6.379   -15.859 2.526   1.00 87.22 192 A 1 
ATOM 1441 C CB  . ARG A 1 192 ? 7.451   -18.613 0.763   1.00 89.57 192 A 1 
ATOM 1442 C CG  . ARG A 1 192 ? 6.850   -19.935 0.262   1.00 88.96 192 A 1 
ATOM 1443 C CD  . ARG A 1 192 ? 7.849   -21.092 0.352   1.00 86.34 192 A 1 
ATOM 1444 N NE  . ARG A 1 192 ? 8.973   -20.949 -0.594  1.00 79.67 192 A 1 
ATOM 1445 C CZ  . ARG A 1 192 ? 8.988   -21.233 -1.877  1.00 71.64 192 A 1 
ATOM 1446 N NH1 . ARG A 1 192 ? 7.950   -21.691 -2.511  1.00 65.31 192 A 1 
ATOM 1447 N NH2 . ARG A 1 192 ? 10.077  -21.060 -2.560  1.00 65.98 192 A 1 
ATOM 1448 N N   . HIS A 1 193 ? 7.925   -15.597 0.928   1.00 90.64 193 A 1 
ATOM 1449 C CA  . HIS A 1 193 ? 8.636   -14.517 1.619   1.00 89.21 193 A 1 
ATOM 1450 C C   . HIS A 1 193 ? 8.242   -13.102 1.184   1.00 89.67 193 A 1 
ATOM 1451 O O   . HIS A 1 193 ? 8.748   -12.134 1.759   1.00 88.41 193 A 1 
ATOM 1452 C CB  . HIS A 1 193 ? 10.143  -14.762 1.518   1.00 88.27 193 A 1 
ATOM 1453 C CG  . HIS A 1 193 ? 10.648  -14.813 0.102   1.00 88.32 193 A 1 
ATOM 1454 N ND1 . HIS A 1 193 ? 10.724  -13.761 -0.781  1.00 84.01 193 A 1 
ATOM 1455 C CD2 . HIS A 1 193 ? 11.097  -15.932 -0.544  1.00 82.97 193 A 1 
ATOM 1456 C CE1 . HIS A 1 193 ? 11.209  -14.231 -1.929  1.00 84.58 193 A 1 
ATOM 1457 N NE2 . HIS A 1 193 ? 11.451  -15.550 -1.828  1.00 83.63 193 A 1 
ATOM 1458 N N   . LYS A 1 194 ? 7.363   -12.934 0.204   1.00 91.79 194 A 1 
ATOM 1459 C CA  . LYS A 1 194 ? 6.847   -11.638 -0.282  1.00 92.22 194 A 1 
ATOM 1460 C C   . LYS A 1 194 ? 7.958   -10.606 -0.579  1.00 93.88 194 A 1 
ATOM 1461 O O   . LYS A 1 194 ? 7.786   -9.407  -0.352  1.00 91.88 194 A 1 
ATOM 1462 C CB  . LYS A 1 194 ? 5.777   -11.097 0.690   1.00 90.97 194 A 1 
ATOM 1463 C CG  . LYS A 1 194 ? 4.663   -12.081 1.082   1.00 89.85 194 A 1 
ATOM 1464 C CD  . LYS A 1 194 ? 3.854   -12.624 -0.112  1.00 85.51 194 A 1 
ATOM 1465 C CE  . LYS A 1 194 ? 2.734   -13.524 0.404   1.00 85.93 194 A 1 
ATOM 1466 N NZ  . LYS A 1 194 ? 2.055   -14.248 -0.673  1.00 77.51 194 A 1 
ATOM 1467 N N   . GLY A 1 195 ? 9.120   -11.065 -1.032  1.00 87.69 195 A 1 
ATOM 1468 C CA  . GLY A 1 195 ? 10.290  -10.228 -1.299  1.00 87.20 195 A 1 
ATOM 1469 C C   . GLY A 1 195 ? 11.099  -9.800  -0.067  1.00 89.94 195 A 1 
ATOM 1470 O O   . GLY A 1 195 ? 12.089  -9.086  -0.225  1.00 88.05 195 A 1 
ATOM 1471 N N   . TYR A 1 196 ? 10.727  -10.203 1.159   1.00 89.73 196 A 1 
ATOM 1472 C CA  . TYR A 1 196 ? 11.516  -9.906  2.365   1.00 89.83 196 A 1 
ATOM 1473 C C   . TYR A 1 196 ? 12.880  -10.624 2.343   1.00 89.58 196 A 1 
ATOM 1474 O O   . TYR A 1 196 ? 13.004  -11.693 1.741   1.00 87.68 196 A 1 
ATOM 1475 C CB  . TYR A 1 196 ? 10.731  -10.249 3.636   1.00 89.53 196 A 1 
ATOM 1476 C CG  . TYR A 1 196 ? 9.713   -9.190  4.020   1.00 88.22 196 A 1 
ATOM 1477 C CD1 . TYR A 1 196 ? 10.074  -8.122  4.868   1.00 83.94 196 A 1 
ATOM 1478 C CD2 . TYR A 1 196 ? 8.400   -9.262  3.515   1.00 82.00 196 A 1 
ATOM 1479 C CE1 . TYR A 1 196 ? 9.127   -7.137  5.209   1.00 81.22 196 A 1 
ATOM 1480 C CE2 . TYR A 1 196 ? 7.453   -8.275  3.850   1.00 78.62 196 A 1 
ATOM 1481 C CZ  . TYR A 1 196 ? 7.817   -7.213  4.701   1.00 84.05 196 A 1 
ATOM 1482 O OH  . TYR A 1 196 ? 6.897   -6.259  5.021   1.00 80.92 196 A 1 
ATOM 1483 N N   . PRO A 1 197 ? 13.913  -10.074 3.014   1.00 89.34 197 A 1 
ATOM 1484 C CA  . PRO A 1 197 ? 15.278  -10.611 2.996   1.00 87.92 197 A 1 
ATOM 1485 C C   . PRO A 1 197 ? 15.433  -11.867 3.870   1.00 88.23 197 A 1 
ATOM 1486 O O   . PRO A 1 197 ? 16.272  -11.921 4.780   1.00 86.40 197 A 1 
ATOM 1487 C CB  . PRO A 1 197 ? 16.158  -9.441  3.446   1.00 86.47 197 A 1 
ATOM 1488 C CG  . PRO A 1 197 ? 15.261  -8.679  4.411   1.00 84.38 197 A 1 
ATOM 1489 C CD  . PRO A 1 197 ? 13.892  -8.818  3.750   1.00 88.11 197 A 1 
ATOM 1490 N N   . THR A 1 198 ? 14.608  -12.882 3.634   1.00 88.44 198 A 1 
ATOM 1491 C CA  . THR A 1 198 ? 14.740  -14.200 4.262   1.00 86.50 198 A 1 
ATOM 1492 C C   . THR A 1 198 ? 16.010  -14.897 3.761   1.00 86.05 198 A 1 
ATOM 1493 O O   . THR A 1 198 ? 16.637  -14.462 2.789   1.00 85.81 198 A 1 
ATOM 1494 C CB  . THR A 1 198 ? 13.505  -15.079 4.013   1.00 86.34 198 A 1 
ATOM 1495 O OG1 . THR A 1 198 ? 13.409  -15.395 2.652   1.00 84.93 198 A 1 
ATOM 1496 C CG2 . THR A 1 198 ? 12.209  -14.402 4.453   1.00 82.83 198 A 1 
ATOM 1497 N N   . ARG A 1 199 ? 16.421  -15.961 4.432   1.00 85.00 199 A 1 
ATOM 1498 C CA  . ARG A 1 199 ? 17.547  -16.783 3.975   1.00 84.73 199 A 1 
ATOM 1499 C C   . ARG A 1 199 ? 17.277  -17.329 2.572   1.00 85.44 199 A 1 
ATOM 1500 O O   . ARG A 1 199 ? 18.116  -17.146 1.695   1.00 84.21 199 A 1 
ATOM 1501 C CB  . ARG A 1 199 ? 17.817  -17.894 4.995   1.00 82.93 199 A 1 
ATOM 1502 C CG  . ARG A 1 199 ? 18.951  -18.814 4.524   1.00 77.46 199 A 1 
ATOM 1503 C CD  . ARG A 1 199 ? 19.226  -19.924 5.530   1.00 74.48 199 A 1 
ATOM 1504 N NE  . ARG A 1 199 ? 20.128  -20.889 4.919   1.00 67.62 199 A 1 
ATOM 1505 C CZ  . ARG A 1 199 ? 20.578  -22.027 5.391   1.00 60.83 199 A 1 
ATOM 1506 N NH1 . ARG A 1 199 ? 20.315  -22.449 6.606   1.00 55.89 199 A 1 
ATOM 1507 N NH2 . ARG A 1 199 ? 21.307  -22.760 4.602   1.00 53.72 199 A 1 
ATOM 1508 N N   . GLU A 1 200 ? 16.094  -17.898 2.379   1.00 86.90 200 A 1 
ATOM 1509 C CA  . GLU A 1 200 ? 15.626  -18.445 1.102   1.00 86.76 200 A 1 
ATOM 1510 C C   . GLU A 1 200 ? 15.710  -17.410 -0.025  1.00 87.05 200 A 1 
ATOM 1511 O O   . GLU A 1 200 ? 16.354  -17.665 -1.040  1.00 85.32 200 A 1 
ATOM 1512 C CB  . GLU A 1 200 ? 14.184  -18.918 1.304   1.00 84.99 200 A 1 
ATOM 1513 C CG  . GLU A 1 200 ? 13.581  -19.537 0.047   1.00 74.66 200 A 1 
ATOM 1514 C CD  . GLU A 1 200 ? 12.099  -19.887 0.234   1.00 72.65 200 A 1 
ATOM 1515 O OE1 . GLU A 1 200 ? 11.553  -20.525 -0.682  1.00 65.64 200 A 1 
ATOM 1516 O OE2 . GLU A 1 200 ? 11.495  -19.494 1.256   1.00 70.24 200 A 1 
ATOM 1517 N N   . HIS A 1 201 ? 15.157  -16.214 0.168   1.00 87.53 201 A 1 
ATOM 1518 C CA  . HIS A 1 201 ? 15.187  -15.181 -0.870  1.00 88.22 201 A 1 
ATOM 1519 C C   . HIS A 1 201 ? 16.619  -14.784 -1.251  1.00 88.62 201 A 1 
ATOM 1520 O O   . HIS A 1 201 ? 16.937  -14.661 -2.431  1.00 88.78 201 A 1 
ATOM 1521 C CB  . HIS A 1 201 ? 14.380  -13.962 -0.408  1.00 88.34 201 A 1 
ATOM 1522 C CG  . HIS A 1 201 ? 14.205  -12.878 -1.449  1.00 86.73 201 A 1 
ATOM 1523 N ND1 . HIS A 1 201 ? 13.830  -11.574 -1.186  1.00 81.87 201 A 1 
ATOM 1524 C CD2 . HIS A 1 201 ? 14.337  -12.984 -2.809  1.00 78.09 201 A 1 
ATOM 1525 C CE1 . HIS A 1 201 ? 13.753  -10.922 -2.355  1.00 82.96 201 A 1 
ATOM 1526 N NE2 . HIS A 1 201 ? 14.056  -11.742 -3.366  1.00 82.58 201 A 1 
ATOM 1527 N N   . ARG A 1 202 ? 17.513  -14.621 -0.267  1.00 87.67 202 A 1 
ATOM 1528 C CA  . ARG A 1 202 ? 18.922  -14.302 -0.547  1.00 86.99 202 A 1 
ATOM 1529 C C   . ARG A 1 202 ? 19.625  -15.424 -1.322  1.00 87.96 202 A 1 
ATOM 1530 O O   . ARG A 1 202 ? 20.346  -15.125 -2.267  1.00 87.72 202 A 1 
ATOM 1531 C CB  . ARG A 1 202 ? 19.673  -13.999 0.749   1.00 86.33 202 A 1 
ATOM 1532 C CG  . ARG A 1 202 ? 19.218  -12.683 1.400   1.00 82.83 202 A 1 
ATOM 1533 C CD  . ARG A 1 202 ? 20.149  -12.288 2.548   1.00 80.36 202 A 1 
ATOM 1534 N NE  . ARG A 1 202 ? 20.204  -13.319 3.611   1.00 73.29 202 A 1 
ATOM 1535 C CZ  . ARG A 1 202 ? 19.459  -13.376 4.692   1.00 68.68 202 A 1 
ATOM 1536 N NH1 . ARG A 1 202 ? 18.558  -12.482 4.955   1.00 62.38 202 A 1 
ATOM 1537 N NH2 . ARG A 1 202 ? 19.620  -14.353 5.543   1.00 59.03 202 A 1 
ATOM 1538 N N   . GLU A 1 203 ? 19.409  -16.684 -0.942  1.00 86.60 203 A 1 
ATOM 1539 C CA  . GLU A 1 203 ? 19.966  -17.845 -1.652  1.00 86.45 203 A 1 
ATOM 1540 C C   . GLU A 1 203 ? 19.450  -17.915 -3.098  1.00 86.96 203 A 1 
ATOM 1541 O O   . GLU A 1 203 ? 20.225  -18.151 -4.024  1.00 86.12 203 A 1 
ATOM 1542 C CB  . GLU A 1 203 ? 19.627  -19.138 -0.881  1.00 85.89 203 A 1 
ATOM 1543 C CG  . GLU A 1 203 ? 20.459  -19.283 0.412   1.00 81.40 203 A 1 
ATOM 1544 C CD  . GLU A 1 203 ? 20.044  -20.456 1.326   1.00 80.39 203 A 1 
ATOM 1545 O OE1 . GLU A 1 203 ? 20.794  -20.745 2.301   1.00 73.31 203 A 1 
ATOM 1546 O OE2 . GLU A 1 203 ? 18.955  -21.035 1.149   1.00 76.36 203 A 1 
ATOM 1547 N N   . THR A 1 204 ? 18.164  -17.624 -3.306  1.00 90.67 204 A 1 
ATOM 1548 C CA  . THR A 1 204 ? 17.561  -17.577 -4.643  1.00 90.41 204 A 1 
ATOM 1549 C C   . THR A 1 204 ? 18.152  -16.462 -5.507  1.00 90.83 204 A 1 
ATOM 1550 O O   . THR A 1 204 ? 18.527  -16.716 -6.650  1.00 89.98 204 A 1 
ATOM 1551 C CB  . THR A 1 204 ? 16.044  -17.418 -4.514  1.00 89.76 204 A 1 
ATOM 1552 O OG1 . THR A 1 204 ? 15.516  -18.514 -3.812  1.00 81.90 204 A 1 
ATOM 1553 C CG2 . THR A 1 204 ? 15.358  -17.414 -5.865  1.00 80.40 204 A 1 
ATOM 1554 N N   . VAL A 1 205 ? 18.315  -15.248 -4.970  1.00 88.76 205 A 1 
ATOM 1555 C CA  . VAL A 1 205 ? 18.944  -14.138 -5.712  1.00 88.02 205 A 1 
ATOM 1556 C C   . VAL A 1 205 ? 20.417  -14.439 -6.025  1.00 88.03 205 A 1 
ATOM 1557 O O   . VAL A 1 205 ? 20.877  -14.129 -7.120  1.00 87.99 205 A 1 
ATOM 1558 C CB  . VAL A 1 205 ? 18.790  -12.805 -4.953  1.00 88.25 205 A 1 
ATOM 1559 C CG1 . VAL A 1 205 ? 19.522  -11.646 -5.648  1.00 83.90 205 A 1 
ATOM 1560 C CG2 . VAL A 1 205 ? 17.317  -12.383 -4.858  1.00 84.33 205 A 1 
ATOM 1561 N N   . LEU A 1 206 ? 21.151  -15.089 -5.112  1.00 88.35 206 A 1 
ATOM 1562 C CA  . LEU A 1 206 ? 22.525  -15.549 -5.374  1.00 87.13 206 A 1 
ATOM 1563 C C   . LEU A 1 206 ? 22.595  -16.568 -6.516  1.00 87.77 206 A 1 
ATOM 1564 O O   . LEU A 1 206 ? 23.529  -16.540 -7.309  1.00 86.82 206 A 1 
ATOM 1565 C CB  . LEU A 1 206 ? 23.105  -16.178 -4.092  1.00 86.18 206 A 1 
ATOM 1566 C CG  . LEU A 1 206 ? 23.556  -15.163 -3.034  1.00 81.20 206 A 1 
ATOM 1567 C CD1 . LEU A 1 206 ? 23.772  -15.847 -1.684  1.00 78.23 206 A 1 
ATOM 1568 C CD2 . LEU A 1 206 ? 24.884  -14.528 -3.444  1.00 77.83 206 A 1 
ATOM 1569 N N   . LYS A 1 207 ? 21.612  -17.475 -6.592  1.00 86.64 207 A 1 
ATOM 1570 C CA  . LYS A 1 207 ? 21.568  -18.550 -7.591  1.00 87.53 207 A 1 
ATOM 1571 C C   . LYS A 1 207 ? 21.117  -18.073 -8.976  1.00 88.01 207 A 1 
ATOM 1572 O O   . LYS A 1 207 ? 21.684  -18.504 -9.971  1.00 86.74 207 A 1 
ATOM 1573 C CB  . LYS A 1 207 ? 20.657  -19.661 -7.046  1.00 87.44 207 A 1 
ATOM 1574 C CG  . LYS A 1 207 ? 20.584  -20.867 -7.987  1.00 83.22 207 A 1 
ATOM 1575 C CD  . LYS A 1 207 ? 19.631  -21.922 -7.422  1.00 81.71 207 A 1 
ATOM 1576 C CE  . LYS A 1 207 ? 19.495  -23.056 -8.439  1.00 74.97 207 A 1 
ATOM 1577 N NZ  . LYS A 1 207 ? 18.383  -23.968 -8.078  1.00 69.69 207 A 1 
ATOM 1578 N N   . HIS A 1 208 ? 20.076  -17.235 -9.027  1.00 89.81 208 A 1 
ATOM 1579 C CA  . HIS A 1 208 ? 19.396  -16.852 -10.272 1.00 89.30 208 A 1 
ATOM 1580 C C   . HIS A 1 208 ? 19.707  -15.421 -10.737 1.00 89.88 208 A 1 
ATOM 1581 O O   . HIS A 1 208 ? 19.298  -15.033 -11.825 1.00 87.88 208 A 1 
ATOM 1582 C CB  . HIS A 1 208 ? 17.885  -17.071 -10.101 1.00 89.16 208 A 1 
ATOM 1583 C CG  . HIS A 1 208 ? 17.518  -18.519 -9.874  1.00 88.62 208 A 1 
ATOM 1584 N ND1 . HIS A 1 208 ? 17.534  -19.500 -10.841 1.00 78.65 208 A 1 
ATOM 1585 C CD2 . HIS A 1 208 ? 17.126  -19.113 -8.705  1.00 79.54 208 A 1 
ATOM 1586 C CE1 . HIS A 1 208 ? 17.147  -20.647 -10.274 1.00 81.76 208 A 1 
ATOM 1587 N NE2 . HIS A 1 208 ? 16.899  -20.465 -8.964  1.00 82.99 208 A 1 
ATOM 1588 N N   . GLY A 1 209 ? 20.433  -14.635 -9.929  1.00 90.05 209 A 1 
ATOM 1589 C CA  . GLY A 1 209 ? 20.599  -13.198 -10.142 1.00 90.15 209 A 1 
ATOM 1590 C C   . GLY A 1 209 ? 19.387  -12.390 -9.653  1.00 91.36 209 A 1 
ATOM 1591 O O   . GLY A 1 209 ? 18.457  -12.945 -9.059  1.00 90.88 209 A 1 
ATOM 1592 N N   . PRO A 1 210 ? 19.391  -11.059 -9.844  1.00 90.86 210 A 1 
ATOM 1593 C CA  . PRO A 1 210 ? 18.277  -10.197 -9.464  1.00 90.72 210 A 1 
ATOM 1594 C C   . PRO A 1 210 ? 17.032  -10.496 -10.310 1.00 91.92 210 A 1 
ATOM 1595 O O   . PRO A 1 210 ? 17.119  -10.664 -11.525 1.00 91.04 210 A 1 
ATOM 1596 C CB  . PRO A 1 210 ? 18.781  -8.766  -9.672  1.00 88.73 210 A 1 
ATOM 1597 C CG  . PRO A 1 210 ? 19.821  -8.912  -10.781 1.00 86.13 210 A 1 
ATOM 1598 C CD  . PRO A 1 210 ? 20.436  -10.285 -10.503 1.00 89.44 210 A 1 
ATOM 1599 N N   . SER A 1 211 ? 15.858  -10.522 -9.667  1.00 91.68 211 A 1 
ATOM 1600 C CA  . SER A 1 211 ? 14.585  -10.662 -10.381 1.00 91.73 211 A 1 
ATOM 1601 C C   . SER A 1 211 ? 14.213  -9.383  -11.142 1.00 92.33 211 A 1 
ATOM 1602 O O   . SER A 1 211 ? 14.715  -8.304  -10.809 1.00 92.20 211 A 1 
ATOM 1603 C CB  . SER A 1 211 ? 13.465  -11.044 -9.415  1.00 91.19 211 A 1 
ATOM 1604 O OG  . SER A 1 211 ? 12.979  -9.917  -8.708  1.00 88.00 211 A 1 
ATOM 1605 N N   . PRO A 1 212 ? 13.256  -9.438  -12.085 1.00 92.28 212 A 1 
ATOM 1606 C CA  . PRO A 1 212 ? 12.741  -8.246  -12.768 1.00 91.95 212 A 1 
ATOM 1607 C C   . PRO A 1 212 ? 12.131  -7.183  -11.837 1.00 93.33 212 A 1 
ATOM 1608 O O   . PRO A 1 212 ? 11.996  -6.029  -12.240 1.00 92.30 212 A 1 
ATOM 1609 C CB  . PRO A 1 212 ? 11.696  -8.770  -13.757 1.00 90.72 212 A 1 
ATOM 1610 C CG  . PRO A 1 212 ? 12.182  -10.188 -14.054 1.00 89.19 212 A 1 
ATOM 1611 C CD  . PRO A 1 212 ? 12.712  -10.643 -12.702 1.00 90.82 212 A 1 
ATOM 1612 N N   . ILE A 1 213 ? 11.772  -7.549  -10.597 1.00 92.31 213 A 1 
ATOM 1613 C CA  . ILE A 1 213 ? 11.211  -6.645  -9.580  1.00 93.50 213 A 1 
ATOM 1614 C C   . ILE A 1 213 ? 12.173  -6.379  -8.410  1.00 93.99 213 A 1 
ATOM 1615 O O   . ILE A 1 213 ? 11.746  -5.902  -7.352  1.00 93.38 213 A 1 
ATOM 1616 C CB  . ILE A 1 213 ? 9.815   -7.121  -9.112  1.00 94.60 213 A 1 
ATOM 1617 C CG1 . ILE A 1 213 ? 9.873   -8.499  -8.427  1.00 94.73 213 A 1 
ATOM 1618 C CG2 . ILE A 1 213 ? 8.833   -7.136  -10.296 1.00 93.42 213 A 1 
ATOM 1619 C CD1 . ILE A 1 213 ? 8.624   -8.818  -7.594  1.00 92.73 213 A 1 
ATOM 1620 N N   . GLN A 1 214 ? 13.466  -6.701  -8.570  1.00 92.87 214 A 1 
ATOM 1621 C CA  . GLN A 1 214 ? 14.489  -6.463  -7.550  1.00 92.47 214 A 1 
ATOM 1622 C C   . GLN A 1 214 ? 14.711  -4.957  -7.348  1.00 92.91 214 A 1 
ATOM 1623 O O   . GLN A 1 214 ? 14.804  -4.195  -8.307  1.00 92.11 214 A 1 
ATOM 1624 C CB  . GLN A 1 214 ? 15.799  -7.151  -7.955  1.00 90.65 214 A 1 
ATOM 1625 C CG  . GLN A 1 214 ? 16.864  -7.184  -6.838  1.00 83.09 214 A 1 
ATOM 1626 C CD  . GLN A 1 214 ? 16.537  -8.170  -5.724  1.00 81.17 214 A 1 
ATOM 1627 O OE1 . GLN A 1 214 ? 15.941  -9.219  -5.928  1.00 74.48 214 A 1 
ATOM 1628 N NE2 . GLN A 1 214 ? 16.920  -7.886  -4.504  1.00 72.01 214 A 1 
ATOM 1629 N N   . ARG A 1 215 ? 14.848  -4.538  -6.092  1.00 92.01 215 A 1 
ATOM 1630 C CA  . ARG A 1 215 ? 15.320  -3.190  -5.740  1.00 91.27 215 A 1 
ATOM 1631 C C   . ARG A 1 215 ? 16.847  -3.179  -5.817  1.00 90.90 215 A 1 
ATOM 1632 O O   . ARG A 1 215 ? 17.509  -3.749  -4.944  1.00 89.29 215 A 1 
ATOM 1633 C CB  . ARG A 1 215 ? 14.847  -2.813  -4.340  1.00 91.06 215 A 1 
ATOM 1634 C CG  . ARG A 1 215 ? 13.322  -2.781  -4.223  1.00 90.15 215 A 1 
ATOM 1635 C CD  . ARG A 1 215 ? 12.938  -2.526  -2.770  1.00 90.15 215 A 1 
ATOM 1636 N NE  . ARG A 1 215 ? 11.485  -2.632  -2.598  1.00 91.10 215 A 1 
ATOM 1637 C CZ  . ARG A 1 215 ? 10.815  -2.529  -1.468  1.00 93.35 215 A 1 
ATOM 1638 N NH1 . ARG A 1 215 ? 11.395  -2.309  -0.327  1.00 89.02 215 A 1 
ATOM 1639 N NH2 . ARG A 1 215 ? 9.521   -2.652  -1.473  1.00 87.85 215 A 1 
ATOM 1640 N N   . MET A 1 216 ? 17.387  -2.558  -6.852  1.00 88.57 216 A 1 
ATOM 1641 C CA  . MET A 1 216 ? 18.825  -2.591  -7.155  1.00 86.50 216 A 1 
ATOM 1642 C C   . MET A 1 216 ? 19.649  -1.726  -6.193  1.00 86.69 216 A 1 
ATOM 1643 O O   . MET A 1 216 ? 20.832  -1.995  -5.980  1.00 83.03 216 A 1 
ATOM 1644 C CB  . MET A 1 216 ? 19.059  -2.169  -8.616  1.00 86.61 216 A 1 
ATOM 1645 C CG  . MET A 1 216 ? 18.344  -3.095  -9.614  1.00 86.52 216 A 1 
ATOM 1646 S SD  . MET A 1 216 ? 18.732  -4.871  -9.477  1.00 83.06 216 A 1 
ATOM 1647 C CE  . MET A 1 216 ? 20.490  -4.856  -9.904  1.00 72.61 216 A 1 
ATOM 1648 N N   . SER A 1 217 ? 19.017  -0.738  -5.545  1.00 86.54 217 A 1 
ATOM 1649 C CA  . SER A 1 217 ? 19.645  0.078   -4.497  1.00 85.18 217 A 1 
ATOM 1650 C C   . SER A 1 217 ? 19.790  -0.642  -3.146  1.00 84.52 217 A 1 
ATOM 1651 O O   . SER A 1 217 ? 20.415  -0.109  -2.229  1.00 81.36 217 A 1 
ATOM 1652 C CB  . SER A 1 217 ? 18.858  1.382   -4.326  1.00 86.29 217 A 1 
ATOM 1653 O OG  . SER A 1 217 ? 17.528  1.127   -3.914  1.00 86.11 217 A 1 
ATOM 1654 N N   . PHE A 1 218 ? 19.216  -1.839  -2.977  1.00 82.54 218 A 1 
ATOM 1655 C CA  . PHE A 1 218 ? 19.247  -2.587  -1.720  1.00 81.95 218 A 1 
ATOM 1656 C C   . PHE A 1 218 ? 20.365  -3.633  -1.746  1.00 81.97 218 A 1 
ATOM 1657 O O   . PHE A 1 218 ? 20.421  -4.486  -2.623  1.00 80.23 218 A 1 
ATOM 1658 C CB  . PHE A 1 218 ? 17.887  -3.256  -1.423  1.00 81.56 218 A 1 
ATOM 1659 C CG  . PHE A 1 218 ? 16.788  -2.351  -0.884  1.00 79.27 218 A 1 
ATOM 1660 C CD1 . PHE A 1 218 ? 16.510  -1.103  -1.457  1.00 73.88 218 A 1 
ATOM 1661 C CD2 . PHE A 1 218 ? 16.022  -2.792  0.215   1.00 67.43 218 A 1 
ATOM 1662 C CE1 . PHE A 1 218 ? 15.492  -0.292  -0.935  1.00 68.47 218 A 1 
ATOM 1663 C CE2 . PHE A 1 218 ? 14.997  -1.984  0.736   1.00 69.97 218 A 1 
ATOM 1664 C CZ  . PHE A 1 218 ? 14.732  -0.733  0.163   1.00 74.65 218 A 1 
ATOM 1665 N N   . THR A 1 219 ? 21.208  -3.630  -0.712  1.00 77.75 219 A 1 
ATOM 1666 C CA  . THR A 1 219 ? 22.260  -4.643  -0.567  1.00 77.70 219 A 1 
ATOM 1667 C C   . THR A 1 219 ? 21.670  -6.010  -0.217  1.00 76.62 219 A 1 
ATOM 1668 O O   . THR A 1 219 ? 21.038  -6.187  0.828   1.00 73.29 219 A 1 
ATOM 1669 C CB  . THR A 1 219 ? 23.285  -4.238  0.500   1.00 74.62 219 A 1 
ATOM 1670 O OG1 . THR A 1 219 ? 23.737  -2.933  0.273   1.00 67.70 219 A 1 
ATOM 1671 C CG2 . THR A 1 219 ? 24.510  -5.152  0.510   1.00 66.78 219 A 1 
ATOM 1672 N N   . VAL A 1 220 ? 21.950  -7.009  -1.043  1.00 80.03 220 A 1 
ATOM 1673 C CA  . VAL A 1 220 ? 21.692  -8.422  -0.725  1.00 78.45 220 A 1 
ATOM 1674 C C   . VAL A 1 220 ? 22.941  -8.996  -0.052  1.00 78.13 220 A 1 
ATOM 1675 O O   . VAL A 1 220 ? 23.989  -9.141  -0.676  1.00 74.35 220 A 1 
ATOM 1676 C CB  . VAL A 1 220 ? 21.285  -9.227  -1.973  1.00 75.32 220 A 1 
ATOM 1677 C CG1 . VAL A 1 220 ? 20.904  -10.664 -1.581  1.00 70.05 220 A 1 
ATOM 1678 C CG2 . VAL A 1 220 ? 20.083  -8.587  -2.675  1.00 71.14 220 A 1 
ATOM 1679 N N   . LYS A 1 221 ? 22.851  -9.317  1.255   1.00 75.51 221 A 1 
ATOM 1680 C CA  . LYS A 1 221 ? 23.987  -9.900  1.989   1.00 72.52 221 A 1 
ATOM 1681 C C   . LYS A 1 221 ? 24.424  -11.218 1.340   1.00 68.85 221 A 1 
ATOM 1682 O O   . LYS A 1 221 ? 23.612  -12.135 1.235   1.00 63.71 221 A 1 
ATOM 1683 C CB  . LYS A 1 221 ? 23.641  -10.137 3.470   1.00 70.57 221 A 1 
ATOM 1684 C CG  . LYS A 1 221 ? 23.473  -8.832  4.261   1.00 67.21 221 A 1 
ATOM 1685 C CD  . LYS A 1 221 ? 23.296  -9.134  5.758   1.00 62.71 221 A 1 
ATOM 1686 C CE  . LYS A 1 221 ? 23.182  -7.827  6.545   1.00 58.31 221 A 1 
ATOM 1687 N NZ  . LYS A 1 221 ? 23.134  -8.066  8.011   1.00 51.32 221 A 1 
ATOM 1688 N N   . GLY A 1 222 ? 25.687  -11.312 0.969   1.00 67.79 222 A 1 
ATOM 1689 C CA  . GLY A 1 222 ? 26.285  -12.469 0.280   1.00 64.10 222 A 1 
ATOM 1690 C C   . GLY A 1 222 ? 26.562  -12.254 -1.211  1.00 62.78 222 A 1 
ATOM 1691 O O   . GLY A 1 222 ? 27.416  -12.942 -1.751  1.00 57.27 222 A 1 
ATOM 1692 N N   . LEU A 1 223 ? 25.932  -11.284 -1.852  1.00 54.99 223 A 1 
ATOM 1693 C CA  . LEU A 1 223 ? 26.378  -10.762 -3.150  1.00 52.02 223 A 1 
ATOM 1694 C C   . LEU A 1 223 ? 27.470  -9.719  -2.882  1.00 52.79 223 A 1 
ATOM 1695 O O   . LEU A 1 223 ? 27.202  -8.683  -2.274  1.00 47.50 223 A 1 
ATOM 1696 C CB  . LEU A 1 223 ? 25.186  -10.165 -3.928  1.00 47.08 223 A 1 
ATOM 1697 C CG  . LEU A 1 223 ? 24.222  -11.221 -4.494  1.00 44.78 223 A 1 
ATOM 1698 C CD1 . LEU A 1 223 ? 22.890  -10.575 -4.880  1.00 42.60 223 A 1 
ATOM 1699 C CD2 . LEU A 1 223 ? 24.787  -11.893 -5.748  1.00 41.19 223 A 1 
ATOM 1700 N N   . GLY A 1 224 ? 28.711  -9.998  -3.272  1.00 46.98 224 A 1 
ATOM 1701 C CA  . GLY A 1 224 ? 29.705  -8.936  -3.429  1.00 47.10 224 A 1 
ATOM 1702 C C   . GLY A 1 224 ? 29.195  -7.944  -4.469  1.00 48.80 224 A 1 
ATOM 1703 O O   . GLY A 1 224 ? 28.543  -8.357  -5.428  1.00 45.18 224 A 1 
ATOM 1704 N N   . SER A 1 225 ? 29.452  -6.648  -4.269  1.00 42.76 225 A 1 
ATOM 1705 C CA  . SER A 1 225 ? 29.223  -5.672  -5.340  1.00 44.61 225 A 1 
ATOM 1706 C C   . SER A 1 225 ? 29.997  -6.115  -6.588  1.00 45.44 225 A 1 
ATOM 1707 O O   . SER A 1 225 ? 31.136  -6.563  -6.428  1.00 43.35 225 A 1 
ATOM 1708 C CB  . SER A 1 225 ? 29.693  -4.280  -4.914  1.00 42.87 225 A 1 
ATOM 1709 O OG  . SER A 1 225 ? 28.953  -3.846  -3.788  1.00 39.16 225 A 1 
ATOM 1710 N N   . PRO A 1 226 ? 29.393  -6.025  -7.796  1.00 35.68 226 A 1 
ATOM 1711 C CA  . PRO A 1 226 ? 30.140  -6.204  -9.041  1.00 37.98 226 A 1 
ATOM 1712 C C   . PRO A 1 226 ? 31.272  -5.181  -9.173  1.00 37.94 226 A 1 
ATOM 1713 O O   . PRO A 1 226 ? 31.145  -4.073  -8.602  1.00 36.37 226 A 1 
ATOM 1714 C CB  . PRO A 1 226 ? 29.109  -6.086  -10.170 1.00 35.80 226 A 1 
ATOM 1715 C CG  . PRO A 1 226 ? 28.015  -5.218  -9.564  1.00 36.23 226 A 1 
ATOM 1716 C CD  . PRO A 1 226 ? 28.036  -5.590  -8.084  1.00 41.25 226 A 1 
ATOM 1717 O OXT . PRO A 1 226 ? 32.241  -5.528  -9.890  1.00 35.49 226 A 1 
#
