# 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_if08728
#
_entry.id if08728
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n SER 4   
1 n ASP 5   
1 n THR 6   
1 n GLU 7   
1 n GLU 8   
1 n VAL 9   
1 n PRO 10  
1 n GLY 11  
1 n ASN 12  
1 n LEU 13  
1 n LEU 14  
1 n PRO 15  
1 n GLY 16  
1 n MET 17  
1 n PHE 18  
1 n ILE 19  
1 n PRO 20  
1 n GLU 21  
1 n ASN 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n GLY 26  
1 n LYS 27  
1 n LYS 28  
1 n LEU 29  
1 n ASN 30  
1 n GLY 31  
1 n PHE 32  
1 n LEU 33  
1 n PRO 34  
1 n VAL 35  
1 n CYS 36  
1 n GLY 37  
1 n ILE 38  
1 n ASP 39  
1 n GLU 40  
1 n ALA 41  
1 n GLY 42  
1 n ARG 43  
1 n GLY 44  
1 n PRO 45  
1 n LEU 46  
1 n ALA 47  
1 n GLY 48  
1 n PRO 49  
1 n VAL 50  
1 n CYS 51  
1 n ALA 52  
1 n ALA 53  
1 n ALA 54  
1 n VAL 55  
1 n ILE 56  
1 n LEU 57  
1 n PRO 58  
1 n ALA 59  
1 n ASP 60  
1 n PHE 61  
1 n PRO 62  
1 n VAL 63  
1 n GLU 64  
1 n ILE 65  
1 n LEU 66  
1 n ASN 67  
1 n ASP 68  
1 n SER 69  
1 n LYS 70  
1 n LYS 71  
1 n LEU 72  
1 n ASN 73  
1 n ALA 74  
1 n ALA 75  
1 n ARG 76  
1 n ARG 77  
1 n ASP 78  
1 n ALA 79  
1 n ALA 80  
1 n ARG 81  
1 n LEU 82  
1 n ALA 83  
1 n ILE 84  
1 n CYS 85  
1 n GLU 86  
1 n LYS 87  
1 n ALA 88  
1 n ILE 89  
1 n ALA 90  
1 n TRP 91  
1 n GLY 92  
1 n ILE 93  
1 n GLY 94  
1 n TRP 95  
1 n ALA 96  
1 n SER 97  
1 n ALA 98  
1 n ALA 99  
1 n GLU 100 
1 n ILE 101 
1 n ASP 102 
1 n GLU 103 
1 n ILE 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n GLN 108 
1 n ALA 109 
1 n SER 110 
1 n LEU 111 
1 n LEU 112 
1 n ALA 113 
1 n MET 114 
1 n LYS 115 
1 n ARG 116 
1 n ALA 117 
1 n TRP 118 
1 n GLU 119 
1 n GLU 120 
1 n MET 121 
1 n ALA 122 
1 n SER 123 
1 n CYS 124 
1 n ARG 125 
1 n ASN 126 
1 n GLN 127 
1 n ASP 128 
1 n PRO 129 
1 n SER 130 
1 n HIS 131 
1 n ARG 132 
1 n PRO 133 
1 n ALA 134 
1 n GLY 135 
1 n SER 136 
1 n GLY 137 
1 n ASP 138 
1 n ASP 139 
1 n ALA 140 
1 n LYS 141 
1 n GLY 142 
1 n LEU 143 
1 n THR 144 
1 n LEU 145 
1 n ILE 146 
1 n ASP 147 
1 n GLY 148 
1 n LEU 149 
1 n THR 150 
1 n ALA 151 
1 n ILE 152 
1 n VAL 153 
1 n ASP 154 
1 n GLY 155 
1 n LEU 156 
1 n PHE 157 
1 n ALA 158 
1 n PRO 159 
1 n ASN 160 
1 n ILE 161 
1 n PRO 162 
1 n ILE 163 
1 n PRO 164 
1 n CYS 165 
1 n LYS 166 
1 n PRO 167 
1 n MET 168 
1 n VAL 169 
1 n LYS 170 
1 n ALA 171 
1 n ASP 172 
1 n ALA 173 
1 n GLN 174 
1 n VAL 175 
1 n PRO 176 
1 n GLU 177 
1 n VAL 178 
1 n MET 179 
1 n ALA 180 
1 n ALA 181 
1 n SER 182 
1 n ILE 183 
1 n LEU 184 
1 n ALA 185 
1 n LYS 186 
1 n THR 187 
1 n ALA 188 
1 n ARG 189 
1 n ASP 190 
1 n LEU 191 
1 n MET 192 
1 n MET 193 
1 n GLU 194 
1 n ARG 195 
1 n TYR 196 
1 n SER 197 
1 n TRP 198 
1 n PHE 199 
1 n TYR 200 
1 n SER 201 
1 n GLU 202 
1 n TYR 203 
1 n GLY 204 
1 n TYR 205 
1 n ASP 206 
1 n LYS 207 
1 n HIS 208 
1 n LYS 209 
1 n GLY 210 
1 n TYR 211 
1 n PRO 212 
1 n THR 213 
1 n LYS 214 
1 n ALA 215 
1 n HIS 216 
1 n ARG 217 
1 n GLU 218 
1 n ALA 219 
1 n VAL 220 
1 n LEU 221 
1 n LYS 222 
1 n TYR 223 
1 n GLY 224 
1 n PRO 225 
1 n SER 226 
1 n PRO 227 
1 n ILE 228 
1 n GLN 229 
1 n ARG 230 
1 n MET 231 
1 n THR 232 
1 n PHE 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n LYS 237 
1 n PRO 238 
#
_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 13:21:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -51.477 1.823   -35.706 1.00 22.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.184 2.397   -36.132 1.00 41.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.358 2.723   -34.902 1.00 43.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.736 3.634   -34.180 1.00 43.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.383 3.685   -36.961 1.00 41.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.795 3.409   -38.407 1.00 39.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.438 4.864   -39.272 1.00 37.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.918 5.752   -39.702 1.00 34.43 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -48.298 1.967   -34.678 1.00 24.00 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -47.019 2.366   -34.064 1.00 37.88 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -46.076 1.178   -34.256 1.00 36.58 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -46.294 0.118   -33.685 1.00 34.94 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -47.153 2.768   -32.576 1.00 36.35 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -47.090 4.300   -32.421 1.00 33.73 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -47.297 4.756   -30.972 1.00 31.74 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -47.297 6.290   -30.904 1.00 27.78 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -47.395 6.786   -29.512 1.00 25.39 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -45.132 1.347   -35.185 1.00 23.32 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -44.026 0.420   -35.446 1.00 34.15 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -42.996 0.585   -34.330 1.00 33.23 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -42.729 1.720   -33.936 1.00 31.95 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -43.371 0.756   -36.799 1.00 32.77 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -44.167 0.325   -38.041 1.00 30.39 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -43.403 0.754   -39.305 1.00 29.30 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -44.004 0.182   -40.587 1.00 26.40 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -43.163 0.532   -41.759 1.00 24.10 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -42.447 -0.518  -33.842 1.00 24.04 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -41.171 -0.542  -33.129 1.00 36.58 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -40.150 -1.186  -34.054 1.00 36.79 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -40.303 -2.359  -34.398 1.00 33.64 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -41.293 -1.313  -31.807 1.00 33.44 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -41.811 -2.615  -32.026 1.00 29.38 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? -39.178 -0.398  -34.488 1.00 23.83 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? -38.118 -0.824  -35.390 1.00 33.24 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -37.133 -1.731  -34.637 1.00 31.22 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? -36.574 -1.360  -33.608 1.00 29.38 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? -37.450 0.426   -35.989 1.00 31.53 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? -38.457 1.298   -36.769 1.00 28.02 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? -39.216 0.743   -37.600 1.00 26.75 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? -38.544 2.509   -36.463 1.00 26.37 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -36.962 -2.951  -35.135 1.00 19.65 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -35.841 -3.838  -34.817 1.00 30.42 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -34.806 -3.671  -35.923 1.00 30.15 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -35.067 -4.074  -37.053 1.00 28.92 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -36.299 -5.304  -34.732 1.00 28.30 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -37.213 -5.602  -35.769 1.00 25.55 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -36.998 -5.609  -33.407 1.00 28.03 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -33.672 -3.053  -35.618 1.00 20.97 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -32.515 -3.041  -36.514 1.00 25.66 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -31.785 -4.390  -36.435 1.00 25.14 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -31.211 -4.755  -35.406 1.00 25.14 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -31.569 -1.867  -36.202 1.00 25.66 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -32.112 -0.522  -36.720 1.00 22.83 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -31.132 0.652   -36.529 1.00 21.11 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -31.259 1.644   -37.286 1.00 19.00 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -30.268 0.574   -35.624 1.00 24.08 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -31.832 -5.147  -37.530 1.00 23.41 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -30.944 -6.281  -37.787 1.00 27.76 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -29.577 -5.759  -38.252 1.00 27.34 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -29.479 -5.021  -39.232 1.00 27.37 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -31.542 -7.208  -38.863 1.00 27.96 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -32.725 -8.056  -38.360 1.00 25.20 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -33.276 -9.026  -39.427 1.00 23.47 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -33.923 -10.020 -39.025 1.00 21.10 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -33.065 -8.774  -40.633 1.00 24.47 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -28.499 -6.166  -37.568 1.00 23.10 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -27.122 -5.942  -38.033 1.00 29.89 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -26.710 -7.132  -38.908 1.00 29.85 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -26.766 -8.269  -38.431 1.00 28.82 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -26.143 -5.742  -36.857 1.00 27.89 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -24.731 -5.405  -37.357 1.00 24.54 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -26.594 -4.597  -35.935 1.00 25.74 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? -26.303 -6.928  -40.173 1.00 25.10 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? -25.978 -8.029  -41.068 1.00 29.50 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? -24.630 -8.662  -40.710 1.00 30.84 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? -23.594 -7.998  -40.648 1.00 30.54 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? -26.015 -7.437  -42.480 1.00 27.45 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? -25.658 -5.969  -42.256 1.00 28.11 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? -26.207 -5.656  -40.863 1.00 32.61 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -24.651 -9.980  -40.495 1.00 26.26 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -23.454 -10.789 -40.332 1.00 31.70 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -22.727 -10.983 -41.659 1.00 33.05 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -23.275 -11.563 -42.585 1.00 31.91 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -21.478 -10.555 -41.706 1.00 25.11 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -20.499 -10.992 -42.702 1.00 31.07 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -19.202 -11.372 -41.976 1.00 31.35 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -18.285 -10.569 -41.830 1.00 30.57 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -20.310 -9.911  -43.792 1.00 30.16 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -21.136 -10.146 -45.048 1.00 26.77 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -21.705 -11.194 -45.296 1.00 24.66 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -21.183 -9.174  -45.933 1.00 24.09 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -19.155 -12.613 -41.474 1.00 23.26 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -17.926 -13.251 -41.011 1.00 30.75 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -17.360 -14.110 -42.150 1.00 30.23 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -18.091 -14.880 -42.778 1.00 29.76 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -18.208 -14.064 -39.730 1.00 30.63 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -18.254 -13.193 -38.457 1.00 29.46 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -19.037 -13.897 -37.349 1.00 27.66 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -16.841 -12.907 -37.934 1.00 31.32 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -16.068 -13.943 -42.423 1.00 25.29 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -15.340 -14.719 -43.425 1.00 31.85 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -15.333 -16.222 -43.062 1.00 31.81 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -15.200 -16.563 -41.882 1.00 30.68 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -13.903 -14.172 -43.547 1.00 30.16 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -13.803 -12.782 -44.202 1.00 27.82 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -12.410 -12.195 -43.961 1.00 25.75 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -14.043 -12.845 -45.712 1.00 28.88 14  A 1 
ATOM 108  N N   . PRO A 1 15  ? -15.442 -17.138 -44.042 1.00 27.38 15  A 1 
ATOM 109  C CA  . PRO A 1 15  ? -15.443 -18.572 -43.780 1.00 31.46 15  A 1 
ATOM 110  C C   . PRO A 1 15  ? -14.088 -19.036 -43.230 1.00 32.95 15  A 1 
ATOM 111  O O   . PRO A 1 15  ? -13.058 -18.836 -43.869 1.00 32.34 15  A 1 
ATOM 112  C CB  . PRO A 1 15  ? -15.771 -19.255 -45.118 1.00 29.48 15  A 1 
ATOM 113  C CG  . PRO A 1 15  ? -16.275 -18.125 -46.014 1.00 30.68 15  A 1 
ATOM 114  C CD  . PRO A 1 15  ? -15.599 -16.880 -45.456 1.00 37.44 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? -14.087 -19.678 -42.053 1.00 35.88 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? -12.901 -20.342 -41.484 1.00 40.39 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? -12.399 -19.807 -40.138 1.00 41.14 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -11.463 -20.382 -39.585 1.00 38.25 16  A 1 
ATOM 119  N N   . MET A 1 17  ? -13.001 -18.761 -39.568 1.00 29.95 17  A 1 
ATOM 120  C CA  . MET A 1 17  ? -12.600 -18.243 -38.256 1.00 32.53 17  A 1 
ATOM 121  C C   . MET A 1 17  ? -13.475 -18.866 -37.152 1.00 32.93 17  A 1 
ATOM 122  O O   . MET A 1 17  ? -14.640 -18.508 -36.984 1.00 32.52 17  A 1 
ATOM 123  C CB  . MET A 1 17  ? -12.600 -16.705 -38.284 1.00 32.14 17  A 1 
ATOM 124  C CG  . MET A 1 17  ? -11.479 -16.128 -37.412 1.00 29.73 17  A 1 
ATOM 125  S SD  . MET A 1 17  ? -11.107 -14.384 -37.754 1.00 27.43 17  A 1 
ATOM 126  C CE  . MET A 1 17  ? -11.488 -13.639 -36.152 1.00 26.06 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? -12.912 -19.830 -36.407 1.00 32.96 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? -13.552 -20.413 -35.227 1.00 39.07 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? -13.432 -19.415 -34.068 1.00 40.32 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? -12.379 -19.300 -33.441 1.00 39.37 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? -12.914 -21.777 -34.912 1.00 36.98 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? -13.727 -22.643 -33.960 1.00 33.83 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? -13.478 -22.622 -32.576 1.00 30.30 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? -14.726 -23.487 -34.473 1.00 31.90 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? -14.221 -23.445 -31.711 1.00 29.16 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? -15.471 -24.312 -33.611 1.00 31.03 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? -15.218 -24.295 -32.230 1.00 32.79 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? -14.500 -18.662 -33.804 1.00 34.77 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? -14.613 -17.836 -32.599 1.00 39.86 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? -15.279 -18.719 -31.537 1.00 40.54 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? -16.421 -19.134 -31.744 1.00 39.88 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? -15.401 -16.530 -32.863 1.00 38.35 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? -14.786 -15.737 -34.043 1.00 35.58 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? -15.414 -15.673 -31.582 1.00 38.41 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? -15.527 -14.441 -34.385 1.00 35.85 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? -14.608 -19.052 -30.410 1.00 35.20 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? -15.259 -19.775 -29.326 1.00 40.04 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? -16.487 -18.987 -28.854 1.00 41.92 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? -16.382 -17.782 -28.628 1.00 41.66 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? -14.202 -19.907 -28.217 1.00 37.40 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? -12.871 -19.644 -28.917 1.00 37.97 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? -13.240 -18.713 -30.068 1.00 46.27 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? -17.637 -19.644 -28.653 1.00 40.08 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? -18.883 -18.995 -28.178 1.00 44.26 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? -18.711 -18.212 -26.859 1.00 43.94 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? -19.484 -17.304 -26.559 1.00 42.91 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? -19.991 -20.050 -28.012 1.00 43.01 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? -20.589 -20.513 -29.352 1.00 39.72 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? -21.781 -21.472 -29.166 1.00 36.57 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? -22.690 -21.440 -30.020 1.00 33.76 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? -21.760 -22.238 -28.178 1.00 37.74 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -17.635 -18.459 -26.099 1.00 34.06 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -17.261 -17.700 -24.900 1.00 38.06 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -16.701 -16.291 -25.183 1.00 37.40 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -16.543 -15.520 -24.238 1.00 37.22 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -16.268 -18.543 -24.082 1.00 37.21 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -16.912 -19.753 -23.425 1.00 33.68 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -18.112 -19.843 -23.228 1.00 32.28 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? -16.126 -20.721 -23.025 1.00 32.89 22  A 1 
ATOM 170  N N   . PHE A 1 23  ? -16.413 -15.923 -26.444 1.00 30.35 23  A 1 
ATOM 171  C CA  . PHE A 1 23  ? -15.866 -14.603 -26.797 1.00 33.23 23  A 1 
ATOM 172  C C   . PHE A 1 23  ? -16.954 -13.542 -27.046 1.00 32.83 23  A 1 
ATOM 173  O O   . PHE A 1 23  ? -16.682 -12.349 -26.952 1.00 33.18 23  A 1 
ATOM 174  C CB  . PHE A 1 23  ? -14.917 -14.755 -27.998 1.00 32.80 23  A 1 
ATOM 175  C CG  . PHE A 1 23  ? -13.881 -13.650 -28.104 1.00 30.99 23  A 1 
ATOM 176  C CD1 . PHE A 1 23  ? -14.091 -12.549 -28.955 1.00 29.76 23  A 1 
ATOM 177  C CD2 . PHE A 1 23  ? -12.699 -13.724 -27.339 1.00 31.06 23  A 1 
ATOM 178  C CE1 . PHE A 1 23  ? -13.124 -11.531 -29.045 1.00 29.79 23  A 1 
ATOM 179  C CE2 . PHE A 1 23  ? -11.735 -12.705 -27.426 1.00 31.49 23  A 1 
ATOM 180  C CZ  . PHE A 1 23  ? -11.946 -11.610 -28.279 1.00 33.67 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? -18.205 -13.950 -27.314 1.00 30.89 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? -19.329 -13.032 -27.577 1.00 34.22 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? -20.248 -12.794 -26.367 1.00 34.10 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? -21.122 -11.929 -26.410 1.00 33.42 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? -20.097 -13.513 -28.816 1.00 33.13 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? -19.358 -13.235 -30.134 1.00 30.69 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? -20.048 -13.977 -31.276 1.00 28.88 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? -19.330 -11.745 -30.481 1.00 32.46 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? -20.028 -13.494 -25.263 1.00 27.24 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? -20.608 -13.164 -23.969 1.00 29.96 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? -19.552 -12.432 -23.145 1.00 31.23 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? -18.861 -13.031 -22.326 1.00 31.17 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? -21.166 -14.436 -23.303 1.00 28.57 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? -22.549 -14.816 -23.863 1.00 26.21 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? -22.786 -16.315 -23.703 1.00 23.89 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? -23.668 -14.076 -23.126 1.00 27.48 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? -19.485 -11.113 -23.337 1.00 26.14 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? -18.987 -10.223 -22.300 1.00 27.27 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? -19.794 -10.487 -21.030 1.00 28.68 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? -20.812 -9.838  -20.791 1.00 27.91 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? -19.372 -11.484 -20.227 1.00 32.37 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? -19.766 -11.558 -18.831 1.00 34.35 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? -19.284 -10.241 -18.245 1.00 35.43 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? -18.101 -10.087 -17.955 1.00 34.07 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? -19.136 -12.766 -18.112 1.00 32.26 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? -19.961 -14.050 -18.281 1.00 29.01 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? -19.351 -15.191 -17.451 1.00 27.02 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? -20.212 -16.454 -17.541 1.00 23.72 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? -19.620 -17.575 -16.764 1.00 22.84 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? -20.218 -9.289  -18.101 1.00 28.44 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? -20.102 -8.244  -17.095 1.00 30.44 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? -19.666 -8.969  -15.821 1.00 32.04 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? -20.473 -9.678  -15.222 1.00 31.18 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? -21.463 -7.543  -16.883 1.00 28.41 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? -21.806 -6.511  -17.966 1.00 25.21 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? -23.160 -5.842  -17.662 1.00 23.44 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? -23.439 -4.725  -18.668 1.00 20.40 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? -24.730 -4.043  -18.405 1.00 19.22 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? -18.380 -8.867  -15.466 1.00 38.17 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? -17.942 -9.103  -14.099 1.00 39.38 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? -18.897 -8.265  -13.259 1.00 40.54 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? -18.989 -7.056  -13.478 1.00 39.22 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? -16.477 -8.654  -13.947 1.00 36.89 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? -15.463 -9.695  -14.459 1.00 35.14 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? -14.139 -9.033  -14.825 1.00 32.84 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? -15.193 -10.757 -13.391 1.00 33.95 29  A 1 
ATOM 227  N N   . ASN A 1 30  ? -19.718 -8.914  -12.436 1.00 37.69 30  A 1 
ATOM 228  C CA  . ASN A 1 30  ? -20.802 -8.299  -11.679 1.00 40.24 30  A 1 
ATOM 229  C C   . ASN A 1 30  ? -20.306 -7.017  -10.997 1.00 42.82 30  A 1 
ATOM 230  O O   . ASN A 1 30  ? -19.715 -7.112  -9.930  1.00 41.46 30  A 1 
ATOM 231  C CB  . ASN A 1 30  ? -21.281 -9.309  -10.618 1.00 37.74 30  A 1 
ATOM 232  C CG  . ASN A 1 30  ? -22.189 -10.401 -11.152 1.00 33.64 30  A 1 
ATOM 233  O OD1 . ASN A 1 30  ? -22.947 -10.222 -12.092 1.00 30.34 30  A 1 
ATOM 234  N ND2 . ASN A 1 30  ? -22.180 -11.562 -10.543 1.00 28.81 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? -20.514 -5.849  -11.625 1.00 48.12 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? -20.484 -4.502  -11.032 1.00 51.90 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? -19.278 -4.070  -10.188 1.00 56.31 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? -19.335 -2.965  -9.647  1.00 54.00 31  A 1 
ATOM 239  N N   . PHE A 1 32  ? -18.229 -4.879  -10.023 1.00 61.43 32  A 1 
ATOM 240  C CA  . PHE A 1 32  ? -17.110 -4.574  -9.143  1.00 65.09 32  A 1 
ATOM 241  C C   . PHE A 1 32  ? -15.917 -4.117  -9.988  1.00 69.79 32  A 1 
ATOM 242  O O   . PHE A 1 32  ? -15.283 -4.921  -10.673 1.00 66.85 32  A 1 
ATOM 243  C CB  . PHE A 1 32  ? -16.801 -5.780  -8.242  1.00 59.44 32  A 1 
ATOM 244  C CG  . PHE A 1 32  ? -16.246 -5.380  -6.887  1.00 53.72 32  A 1 
ATOM 245  C CD1 . PHE A 1 32  ? -14.863 -5.387  -6.648  1.00 50.03 32  A 1 
ATOM 246  C CD2 . PHE A 1 32  ? -17.133 -4.993  -5.865  1.00 47.88 32  A 1 
ATOM 247  C CE1 . PHE A 1 32  ? -14.366 -5.009  -5.386  1.00 41.87 32  A 1 
ATOM 248  C CE2 . PHE A 1 32  ? -16.636 -4.613  -4.603  1.00 42.67 32  A 1 
ATOM 249  C CZ  . PHE A 1 32  ? -15.251 -4.623  -4.364  1.00 42.22 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? -15.670 -2.812  -9.986  1.00 73.93 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? -14.437 -2.261  -10.541 1.00 79.17 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? -13.271 -2.695  -9.641  1.00 82.92 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? -13.401 -2.581  -8.416  1.00 80.59 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? -14.532 -0.729  -10.638 1.00 73.93 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? -15.540 -0.223  -11.685 1.00 65.81 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? -15.699 1.295   -11.557 1.00 62.85 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? -15.110 -0.535  -13.115 1.00 62.20 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? -12.157 -3.202  -10.196 1.00 83.72 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? -11.020 -3.621  -9.388  1.00 85.85 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? -10.445 -2.425  -8.618  1.00 88.80 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? -10.270 -1.328  -9.157  1.00 87.50 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? -10.025 -4.250  -10.368 1.00 81.06 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? -10.382 -3.588  -11.702 1.00 75.37 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? -11.882 -3.376  -11.608 1.00 78.81 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? -10.153 -2.649  -7.328  1.00 91.80 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? -9.599  -1.633  -6.427  1.00 93.44 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? -8.153  -1.982  -6.089  1.00 93.78 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? -7.838  -3.109  -5.718  1.00 92.95 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? -10.469 -1.469  -5.163  1.00 92.86 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? -9.832  -0.527  -4.130  1.00 89.90 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? -11.839 -0.883  -5.529  1.00 90.06 35  A 1 
ATOM 272  N N   . CYS A 1 36  ? -7.276  -0.991  -6.168  1.00 94.06 36  A 1 
ATOM 273  C CA  . CYS A 1 36  ? -5.951  -1.026  -5.565  1.00 94.96 36  A 1 
ATOM 274  C C   . CYS A 1 36  ? -5.997  -0.267  -4.232  1.00 95.99 36  A 1 
ATOM 275  O O   . CYS A 1 36  ? -6.169  0.950   -4.214  1.00 96.03 36  A 1 
ATOM 276  C CB  . CYS A 1 36  ? -4.943  -0.428  -6.557  1.00 94.63 36  A 1 
ATOM 277  S SG  . CYS A 1 36  ? -3.302  -0.323  -5.792  1.00 94.03 36  A 1 
ATOM 278  N N   . GLY A 1 37  ? -5.856  -0.963  -3.108  1.00 96.62 37  A 1 
ATOM 279  C CA  . GLY A 1 37  ? -5.733  -0.339  -1.790  1.00 97.15 37  A 1 
ATOM 280  C C   . GLY A 1 37  ? -4.309  0.128   -1.521  1.00 97.53 37  A 1 
ATOM 281  O O   . GLY A 1 37  ? -3.367  -0.627  -1.756  1.00 97.53 37  A 1 
ATOM 282  N N   . ILE A 1 38  ? -4.142  1.350   -1.011  1.00 97.71 38  A 1 
ATOM 283  C CA  . ILE A 1 38  ? -2.834  1.916   -0.647  1.00 98.06 38  A 1 
ATOM 284  C C   . ILE A 1 38  ? -2.913  2.519   0.759   1.00 98.11 38  A 1 
ATOM 285  O O   . ILE A 1 38  ? -3.801  3.316   1.049   1.00 97.71 38  A 1 
ATOM 286  C CB  . ILE A 1 38  ? -2.341  2.947   -1.691  1.00 97.90 38  A 1 
ATOM 287  C CG1 . ILE A 1 38  ? -2.335  2.347   -3.117  1.00 97.31 38  A 1 
ATOM 288  C CG2 . ILE A 1 38  ? -0.936  3.454   -1.309  1.00 97.31 38  A 1 
ATOM 289  C CD1 . ILE A 1 38  ? -1.813  3.280   -4.218  1.00 96.22 38  A 1 
ATOM 290  N N   . ASP A 1 39  ? -1.953  2.162   1.622   1.00 98.15 39  A 1 
ATOM 291  C CA  . ASP A 1 39  ? -1.802  2.728   2.969   1.00 98.18 39  A 1 
ATOM 292  C C   . ASP A 1 39  ? -0.325  2.780   3.386   1.00 98.30 39  A 1 
ATOM 293  O O   . ASP A 1 39  ? 0.516   2.043   2.860   1.00 97.93 39  A 1 
ATOM 294  C CB  . ASP A 1 39  ? -2.634  1.915   3.982   1.00 97.75 39  A 1 
ATOM 295  C CG  . ASP A 1 39  ? -2.701  2.552   5.386   1.00 96.92 39  A 1 
ATOM 296  O OD1 . ASP A 1 39  ? -2.534  3.784   5.494   1.00 94.69 39  A 1 
ATOM 297  O OD2 . ASP A 1 39  ? -2.844  1.791   6.375   1.00 94.07 39  A 1 
ATOM 298  N N   . GLU A 1 40  ? 0.008   3.647   4.352   1.00 98.16 40  A 1 
ATOM 299  C CA  . GLU A 1 40  ? 1.340   3.788   4.921   1.00 98.04 40  A 1 
ATOM 300  C C   . GLU A 1 40  ? 1.425   3.509   6.423   1.00 97.75 40  A 1 
ATOM 301  O O   . GLU A 1 40  ? 0.532   3.758   7.227   1.00 96.58 40  A 1 
ATOM 302  C CB  . GLU A 1 40  ? 1.973   5.146   4.564   1.00 97.65 40  A 1 
ATOM 303  C CG  . GLU A 1 40  ? 1.647   6.329   5.499   1.00 95.33 40  A 1 
ATOM 304  C CD  . GLU A 1 40  ? 0.293   7.030   5.279   1.00 95.85 40  A 1 
ATOM 305  O OE1 . GLU A 1 40  ? 0.052   8.020   6.020   1.00 90.44 40  A 1 
ATOM 306  O OE2 . GLU A 1 40  ? -0.426  6.683   4.340   1.00 92.22 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? 2.624   3.093   6.850   1.00 97.27 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? 2.974   2.960   8.254   1.00 97.05 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? 4.212   3.793   8.604   1.00 97.29 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? 5.245   3.775   7.929   1.00 96.71 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? 3.151   1.481   8.596   1.00 96.43 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? 4.148   4.485   9.748   1.00 95.92 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? 5.325   5.132   10.336  1.00 95.89 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? 5.454   6.632   10.077  1.00 96.33 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? 6.576   7.130   10.016  1.00 94.93 42  A 1 
ATOM 316  N N   . ARG A 1 43  ? 4.341   7.377   9.992   1.00 95.66 43  A 1 
ATOM 317  C CA  . ARG A 1 43  ? 4.371   8.855   9.923   1.00 95.47 43  A 1 
ATOM 318  C C   . ARG A 1 43  ? 4.766   9.519   11.247  1.00 95.53 43  A 1 
ATOM 319  O O   . ARG A 1 43  ? 5.556   10.456  11.243  1.00 91.80 43  A 1 
ATOM 320  C CB  . ARG A 1 43  ? 3.012   9.383   9.446   1.00 94.40 43  A 1 
ATOM 321  C CG  . ARG A 1 43  ? 2.785   9.040   7.966   1.00 90.18 43  A 1 
ATOM 322  C CD  . ARG A 1 43  ? 1.411   9.480   7.486   1.00 88.35 43  A 1 
ATOM 323  N NE  . ARG A 1 43  ? 1.249   10.946  7.468   1.00 80.65 43  A 1 
ATOM 324  C CZ  . ARG A 1 43  ? 0.087   11.564  7.342   1.00 76.23 43  A 1 
ATOM 325  N NH1 . ARG A 1 43  ? -1.045  10.906  7.278   1.00 67.79 43  A 1 
ATOM 326  N NH2 . ARG A 1 43  ? 0.036   12.860  7.271   1.00 64.94 43  A 1 
ATOM 327  N N   . GLY A 1 44  ? 4.254   9.019   12.367  1.00 92.45 44  A 1 
ATOM 328  C CA  . GLY A 1 44  ? 4.480   9.604   13.698  1.00 91.14 44  A 1 
ATOM 329  C C   . GLY A 1 44  ? 5.834   9.359   14.392  1.00 92.17 44  A 1 
ATOM 330  O O   . GLY A 1 44  ? 6.135   10.107  15.322  1.00 89.68 44  A 1 
ATOM 331  N N   . PRO A 1 45  ? 6.640   8.321   14.055  1.00 91.34 45  A 1 
ATOM 332  C CA  . PRO A 1 45  ? 7.917   8.075   14.719  1.00 91.72 45  A 1 
ATOM 333  C C   . PRO A 1 45  ? 8.942   9.204   14.566  1.00 91.68 45  A 1 
ATOM 334  O O   . PRO A 1 45  ? 8.995   9.875   13.542  1.00 89.23 45  A 1 
ATOM 335  C CB  . PRO A 1 45  ? 8.445   6.771   14.125  1.00 90.62 45  A 1 
ATOM 336  C CG  . PRO A 1 45  ? 7.164   6.037   13.762  1.00 88.81 45  A 1 
ATOM 337  C CD  . PRO A 1 45  ? 6.255   7.152   13.274  1.00 90.74 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? 9.822   9.340   15.568  1.00 91.50 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? 10.992  10.227  15.544  1.00 89.88 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? 12.181  9.628   14.778  1.00 91.65 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? 13.140  10.335  14.492  1.00 89.72 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? 11.439  10.510  16.991  1.00 88.02 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? 10.408  11.196  17.897  1.00 83.63 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? 10.991  11.301  19.310  1.00 80.23 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? 10.049  12.594  17.404  1.00 81.17 46  A 1 
ATOM 346  N N   . ALA A 1 47  ? 12.162  8.319   14.498  1.00 92.61 47  A 1 
ATOM 347  C CA  . ALA A 1 47  ? 13.247  7.602   13.843  1.00 94.09 47  A 1 
ATOM 348  C C   . ALA A 1 47  ? 12.727  6.521   12.894  1.00 94.50 47  A 1 
ATOM 349  O O   . ALA A 1 47  ? 11.627  5.981   13.073  1.00 93.89 47  A 1 
ATOM 350  C CB  . ALA A 1 47  ? 14.166  7.007   14.915  1.00 93.79 47  A 1 
ATOM 351  N N   . GLY A 1 48  ? 13.555  6.171   11.903  1.00 95.47 48  A 1 
ATOM 352  C CA  . GLY A 1 48  ? 13.294  5.141   10.910  1.00 95.55 48  A 1 
ATOM 353  C C   . GLY A 1 48  ? 12.449  5.610   9.719   1.00 96.29 48  A 1 
ATOM 354  O O   . GLY A 1 48  ? 11.985  6.752   9.683   1.00 95.58 48  A 1 
ATOM 355  N N   . PRO A 1 49  ? 12.241  4.724   8.725   1.00 97.56 49  A 1 
ATOM 356  C CA  . PRO A 1 49  ? 11.567  5.070   7.480   1.00 97.74 49  A 1 
ATOM 357  C C   . PRO A 1 49  ? 10.040  5.163   7.632   1.00 97.75 49  A 1 
ATOM 358  O O   . PRO A 1 49  ? 9.447   4.703   8.619   1.00 97.25 49  A 1 
ATOM 359  C CB  . PRO A 1 49  ? 11.979  3.963   6.505   1.00 97.58 49  A 1 
ATOM 360  C CG  . PRO A 1 49  ? 12.116  2.737   7.414   1.00 96.87 49  A 1 
ATOM 361  C CD  . PRO A 1 49  ? 12.687  3.333   8.694   1.00 97.77 49  A 1 
ATOM 362  N N   . VAL A 1 50  ? 9.393   5.714   6.605   1.00 97.78 50  A 1 
ATOM 363  C CA  . VAL A 1 50  ? 7.992   5.433   6.268   1.00 97.86 50  A 1 
ATOM 364  C C   . VAL A 1 50  ? 7.964   4.242   5.312   1.00 98.08 50  A 1 
ATOM 365  O O   . VAL A 1 50  ? 8.807   4.146   4.421   1.00 97.65 50  A 1 
ATOM 366  C CB  . VAL A 1 50  ? 7.297   6.664   5.659   1.00 96.70 50  A 1 
ATOM 367  C CG1 . VAL A 1 50  ? 5.890   6.362   5.132   1.00 90.26 50  A 1 
ATOM 368  C CG2 . VAL A 1 50  ? 7.129   7.745   6.728   1.00 89.42 50  A 1 
ATOM 369  N N   . CYS A 1 51  ? 7.006   3.340   5.512   1.00 98.19 51  A 1 
ATOM 370  C CA  . CYS A 1 51  ? 6.718   2.212   4.628   1.00 98.18 51  A 1 
ATOM 371  C C   . CYS A 1 51  ? 5.293   2.351   4.101   1.00 98.18 51  A 1 
ATOM 372  O O   . CYS A 1 51  ? 4.409   2.688   4.880   1.00 97.68 51  A 1 
ATOM 373  C CB  . CYS A 1 51  ? 6.881   0.921   5.432   1.00 97.82 51  A 1 
ATOM 374  S SG  . CYS A 1 51  ? 6.661   -0.526  4.360   1.00 95.88 51  A 1 
ATOM 375  N N   . ALA A 1 52  ? 5.055   2.072   2.825   1.00 98.46 52  A 1 
ATOM 376  C CA  . ALA A 1 52  ? 3.716   1.959   2.260   1.00 98.45 52  A 1 
ATOM 377  C C   . ALA A 1 52  ? 3.555   0.620   1.542   1.00 98.28 52  A 1 
ATOM 378  O O   . ALA A 1 52  ? 4.545   -0.006  1.160   1.00 97.85 52  A 1 
ATOM 379  C CB  . ALA A 1 52  ? 3.446   3.149   1.339   1.00 98.37 52  A 1 
ATOM 380  N N   . ALA A 1 53  ? 2.310   0.187   1.359   1.00 98.25 53  A 1 
ATOM 381  C CA  . ALA A 1 53  ? 1.985   -0.949  0.514   1.00 98.16 53  A 1 
ATOM 382  C C   . ALA A 1 53  ? 0.856   -0.598  -0.458  1.00 98.11 53  A 1 
ATOM 383  O O   . ALA A 1 53  ? 0.014   0.255   -0.176  1.00 97.85 53  A 1 
ATOM 384  C CB  . ALA A 1 53  ? 1.661   -2.167  1.381   1.00 97.90 53  A 1 
ATOM 385  N N   . ALA A 1 54  ? 0.851   -1.274  -1.605  1.00 96.92 54  A 1 
ATOM 386  C CA  . ALA A 1 54  ? -0.218  -1.278  -2.592  1.00 96.26 54  A 1 
ATOM 387  C C   . ALA A 1 54  ? -0.691  -2.723  -2.781  1.00 95.58 54  A 1 
ATOM 388  O O   . ALA A 1 54  ? 0.148   -3.615  -2.901  1.00 94.69 54  A 1 
ATOM 389  C CB  . ALA A 1 54  ? 0.312   -0.660  -3.893  1.00 95.99 54  A 1 
ATOM 390  N N   . VAL A 1 55  ? -2.008  -2.975  -2.764  1.00 94.71 55  A 1 
ATOM 391  C CA  . VAL A 1 55  ? -2.586  -4.327  -2.823  1.00 94.90 55  A 1 
ATOM 392  C C   . VAL A 1 55  ? -3.836  -4.346  -3.700  1.00 94.66 55  A 1 
ATOM 393  O O   . VAL A 1 55  ? -4.709  -3.492  -3.557  1.00 94.19 55  A 1 
ATOM 394  C CB  . VAL A 1 55  ? -2.922  -4.866  -1.412  1.00 94.98 55  A 1 
ATOM 395  C CG1 . VAL A 1 55  ? -3.448  -6.309  -1.469  1.00 93.80 55  A 1 
ATOM 396  C CG2 . VAL A 1 55  ? -1.703  -4.870  -0.481  1.00 93.90 55  A 1 
ATOM 397  N N   . ILE A 1 56  ? -3.944  -5.360  -4.564  1.00 92.62 56  A 1 
ATOM 398  C CA  . ILE A 1 56  ? -5.160  -5.727  -5.299  1.00 91.81 56  A 1 
ATOM 399  C C   . ILE A 1 56  ? -5.568  -7.128  -4.837  1.00 91.59 56  A 1 
ATOM 400  O O   . ILE A 1 56  ? -4.763  -8.059  -4.904  1.00 90.54 56  A 1 
ATOM 401  C CB  . ILE A 1 56  ? -4.944  -5.667  -6.830  1.00 90.84 56  A 1 
ATOM 402  C CG1 . ILE A 1 56  ? -4.457  -4.269  -7.281  1.00 89.43 56  A 1 
ATOM 403  C CG2 . ILE A 1 56  ? -6.253  -6.035  -7.559  1.00 89.44 56  A 1 
ATOM 404  C CD1 . ILE A 1 56  ? -4.049  -4.192  -8.759  1.00 87.41 56  A 1 
ATOM 405  N N   . LEU A 1 57  ? -6.806  -7.286  -4.362  1.00 91.50 57  A 1 
ATOM 406  C CA  . LEU A 1 57  ? -7.344  -8.563  -3.885  1.00 91.78 57  A 1 
ATOM 407  C C   . LEU A 1 57  ? -8.255  -9.205  -4.942  1.00 90.83 57  A 1 
ATOM 408  O O   . LEU A 1 57  ? -8.950  -8.490  -5.667  1.00 89.88 57  A 1 
ATOM 409  C CB  . LEU A 1 57  ? -8.084  -8.361  -2.550  1.00 92.91 57  A 1 
ATOM 410  C CG  . LEU A 1 57  ? -7.209  -7.853  -1.388  1.00 92.76 57  A 1 
ATOM 411  C CD1 . LEU A 1 57  ? -8.072  -7.689  -0.136  1.00 92.27 57  A 1 
ATOM 412  C CD2 . LEU A 1 57  ? -6.054  -8.802  -1.057  1.00 92.57 57  A 1 
ATOM 413  N N   . PRO A 1 58  ? -8.292  -10.552 -5.041  1.00 88.85 58  A 1 
ATOM 414  C CA  . PRO A 1 58  ? -9.296  -11.244 -5.837  1.00 88.77 58  A 1 
ATOM 415  C C   . PRO A 1 58  ? -10.671 -11.181 -5.152  1.00 89.61 58  A 1 
ATOM 416  O O   . PRO A 1 58  ? -10.776 -10.992 -3.940  1.00 89.16 58  A 1 
ATOM 417  C CB  . PRO A 1 58  ? -8.773  -12.674 -5.983  1.00 87.68 58  A 1 
ATOM 418  C CG  . PRO A 1 58  ? -8.039  -12.904 -4.666  1.00 87.16 58  A 1 
ATOM 419  C CD  . PRO A 1 58  ? -7.459  -11.526 -4.346  1.00 88.69 58  A 1 
ATOM 420  N N   . ALA A 1 59  ? -11.740 -11.376 -5.929  1.00 87.06 59  A 1 
ATOM 421  C CA  . ALA A 1 59  ? -13.117 -11.286 -5.426  1.00 87.14 59  A 1 
ATOM 422  C C   . ALA A 1 59  ? -13.464 -12.348 -4.361  1.00 88.70 59  A 1 
ATOM 423  O O   . ALA A 1 59  ? -14.381 -12.148 -3.569  1.00 87.01 59  A 1 
ATOM 424  C CB  . ALA A 1 59  ? -14.067 -11.394 -6.628  1.00 84.75 59  A 1 
ATOM 425  N N   . ASP A 1 60  ? -12.742 -13.466 -4.346  1.00 87.18 60  A 1 
ATOM 426  C CA  . ASP A 1 60  ? -12.888 -14.581 -3.408  1.00 88.29 60  A 1 
ATOM 427  C C   . ASP A 1 60  ? -11.876 -14.539 -2.248  1.00 90.16 60  A 1 
ATOM 428  O O   . ASP A 1 60  ? -11.742 -15.512 -1.504  1.00 89.19 60  A 1 
ATOM 429  C CB  . ASP A 1 60  ? -12.831 -15.909 -4.188  1.00 86.40 60  A 1 
ATOM 430  C CG  . ASP A 1 60  ? -11.458 -16.200 -4.816  1.00 83.83 60  A 1 
ATOM 431  O OD1 . ASP A 1 60  ? -10.716 -15.234 -5.111  1.00 81.14 60  A 1 
ATOM 432  O OD2 . ASP A 1 60  ? -11.188 -17.402 -5.042  1.00 80.16 60  A 1 
ATOM 433  N N   . PHE A 1 61  ? -11.168 -13.419 -2.056  1.00 90.55 61  A 1 
ATOM 434  C CA  . PHE A 1 61  ? -10.255 -13.263 -0.925  1.00 92.11 61  A 1 
ATOM 435  C C   . PHE A 1 61  ? -11.018 -13.372 0.411   1.00 92.98 61  A 1 
ATOM 436  O O   . PHE A 1 61  ? -12.072 -12.747 0.566   1.00 92.63 61  A 1 
ATOM 437  C CB  . PHE A 1 61  ? -9.495  -11.933 -1.018  1.00 92.93 61  A 1 
ATOM 438  C CG  . PHE A 1 61  ? -8.376  -11.829 0.003   1.00 93.45 61  A 1 
ATOM 439  C CD1 . PHE A 1 61  ? -8.618  -11.295 1.283   1.00 92.89 61  A 1 
ATOM 440  C CD2 . PHE A 1 61  ? -7.099  -12.330 -0.306  1.00 93.23 61  A 1 
ATOM 441  C CE1 . PHE A 1 61  ? -7.592  -11.271 2.246   1.00 93.16 61  A 1 
ATOM 442  C CE2 . PHE A 1 61  ? -6.072  -12.305 0.654   1.00 93.22 61  A 1 
ATOM 443  C CZ  . PHE A 1 61  ? -6.319  -11.780 1.931   1.00 93.51 61  A 1 
ATOM 444  N N   . PRO A 1 62  ? -10.501 -14.115 1.412   1.00 93.11 62  A 1 
ATOM 445  C CA  . PRO A 1 62  ? -11.163 -14.274 2.710   1.00 93.48 62  A 1 
ATOM 446  C C   . PRO A 1 62  ? -11.058 -12.984 3.539   1.00 93.99 62  A 1 
ATOM 447  O O   . PRO A 1 62  ? -10.173 -12.822 4.378   1.00 93.00 62  A 1 
ATOM 448  C CB  . PRO A 1 62  ? -10.476 -15.488 3.351   1.00 93.00 62  A 1 
ATOM 449  C CG  . PRO A 1 62  ? -9.060  -15.430 2.786   1.00 91.40 62  A 1 
ATOM 450  C CD  . PRO A 1 62  ? -9.293  -14.924 1.361   1.00 93.52 62  A 1 
ATOM 451  N N   . VAL A 1 63  ? -11.959 -12.029 3.284   1.00 93.03 63  A 1 
ATOM 452  C CA  . VAL A 1 63  ? -11.927 -10.685 3.891   1.00 93.01 63  A 1 
ATOM 453  C C   . VAL A 1 63  ? -12.122 -10.691 5.411   1.00 93.47 63  A 1 
ATOM 454  O O   . VAL A 1 63  ? -11.724 -9.746  6.084   1.00 92.11 63  A 1 
ATOM 455  C CB  . VAL A 1 63  ? -12.949 -9.734  3.234   1.00 91.25 63  A 1 
ATOM 456  C CG1 . VAL A 1 63  ? -12.600 -9.492  1.759   1.00 84.31 63  A 1 
ATOM 457  C CG2 . VAL A 1 63  ? -14.394 -10.237 3.334   1.00 84.21 63  A 1 
ATOM 458  N N   . GLU A 1 64  ? -12.672 -11.761 5.976   1.00 92.54 64  A 1 
ATOM 459  C CA  . GLU A 1 64  ? -12.891 -11.937 7.415   1.00 91.85 64  A 1 
ATOM 460  C C   . GLU A 1 64  ? -11.596 -12.007 8.244   1.00 92.31 64  A 1 
ATOM 461  O O   . GLU A 1 64  ? -11.625 -11.783 9.458   1.00 90.47 64  A 1 
ATOM 462  C CB  . GLU A 1 64  ? -13.777 -13.174 7.662   1.00 91.05 64  A 1 
ATOM 463  C CG  . GLU A 1 64  ? -13.148 -14.553 7.366   1.00 84.42 64  A 1 
ATOM 464  C CD  . GLU A 1 64  ? -13.036 -14.947 5.881   1.00 77.65 64  A 1 
ATOM 465  O OE1 . GLU A 1 64  ? -12.466 -16.029 5.630   1.00 69.99 64  A 1 
ATOM 466  O OE2 . GLU A 1 64  ? -13.491 -14.178 5.013   1.00 70.55 64  A 1 
ATOM 467  N N   . ILE A 1 65  ? -10.450 -12.277 7.612   1.00 93.53 65  A 1 
ATOM 468  C CA  . ILE A 1 65  ? -9.136  -12.249 8.273   1.00 93.47 65  A 1 
ATOM 469  C C   . ILE A 1 65  ? -8.545  -10.836 8.342   1.00 93.76 65  A 1 
ATOM 470  O O   . ILE A 1 65  ? -7.563  -10.608 9.061   1.00 92.10 65  A 1 
ATOM 471  C CB  . ILE A 1 65  ? -8.145  -13.245 7.629   1.00 92.69 65  A 1 
ATOM 472  C CG1 . ILE A 1 65  ? -7.589  -12.705 6.293   1.00 86.59 65  A 1 
ATOM 473  C CG2 . ILE A 1 65  ? -8.769  -14.648 7.509   1.00 85.74 65  A 1 
ATOM 474  C CD1 . ILE A 1 65  ? -6.689  -13.667 5.533   1.00 83.73 65  A 1 
ATOM 475  N N   . LEU A 1 66  ? -9.123  -9.897  7.592   1.00 92.51 66  A 1 
ATOM 476  C CA  . LEU A 1 66  ? -8.702  -8.502  7.540   1.00 91.73 66  A 1 
ATOM 477  C C   . LEU A 1 66  ? -9.405  -7.687  8.628   1.00 89.87 66  A 1 
ATOM 478  O O   . LEU A 1 66  ? -10.538 -7.943  9.017   1.00 85.45 66  A 1 
ATOM 479  C CB  . LEU A 1 66  ? -8.962  -7.904  6.145   1.00 91.93 66  A 1 
ATOM 480  C CG  . LEU A 1 66  ? -8.339  -8.672  4.966   1.00 91.98 66  A 1 
ATOM 481  C CD1 . LEU A 1 66  ? -8.683  -7.952  3.662   1.00 89.26 66  A 1 
ATOM 482  C CD2 . LEU A 1 66  ? -6.816  -8.767  5.080   1.00 90.32 66  A 1 
ATOM 483  N N   . ASN A 1 67  ? -8.716  -6.679  9.137   1.00 87.44 67  A 1 
ATOM 484  C CA  . ASN A 1 67  ? -9.253  -5.665  10.041  1.00 86.27 67  A 1 
ATOM 485  C C   . ASN A 1 67  ? -8.291  -4.470  10.046  1.00 86.32 67  A 1 
ATOM 486  O O   . ASN A 1 67  ? -7.190  -4.548  9.493   1.00 81.63 67  A 1 
ATOM 487  C CB  . ASN A 1 67  ? -9.406  -6.279  11.447  1.00 81.49 67  A 1 
ATOM 488  C CG  . ASN A 1 67  ? -10.523 -5.672  12.273  1.00 77.57 67  A 1 
ATOM 489  O OD1 . ASN A 1 67  ? -10.802 -4.483  12.275  1.00 73.91 67  A 1 
ATOM 490  N ND2 . ASN A 1 67  ? -11.213 -6.477  13.045  1.00 69.81 67  A 1 
ATOM 491  N N   . ASP A 1 68  ? -8.651  -3.407  10.758  1.00 81.74 68  A 1 
ATOM 492  C CA  . ASP A 1 68  ? -7.693  -2.371  11.162  1.00 81.29 68  A 1 
ATOM 493  C C   . ASP A 1 68  ? -6.439  -3.036  11.773  1.00 81.66 68  A 1 
ATOM 494  O O   . ASP A 1 68  ? -6.504  -3.725  12.805  1.00 78.19 68  A 1 
ATOM 495  C CB  . ASP A 1 68  ? -8.401  -1.413  12.136  1.00 78.09 68  A 1 
ATOM 496  C CG  . ASP A 1 68  ? -7.532  -0.302  12.747  1.00 72.97 68  A 1 
ATOM 497  O OD1 . ASP A 1 68  ? -6.278  -0.373  12.685  1.00 68.85 68  A 1 
ATOM 498  O OD2 . ASP A 1 68  ? -8.132  0.563   13.427  1.00 65.95 68  A 1 
ATOM 499  N N   . SER A 1 69  ? -5.290  -2.822  11.135  1.00 78.86 69  A 1 
ATOM 500  C CA  . SER A 1 69  ? -4.001  -3.432  11.492  1.00 77.10 69  A 1 
ATOM 501  C C   . SER A 1 69  ? -3.585  -3.181  12.952  1.00 77.49 69  A 1 
ATOM 502  O O   . SER A 1 69  ? -2.809  -3.954  13.529  1.00 77.64 69  A 1 
ATOM 503  C CB  . SER A 1 69  ? -2.919  -2.911  10.537  1.00 77.29 69  A 1 
ATOM 504  O OG  . SER A 1 69  ? -2.713  -1.522  10.714  1.00 72.33 69  A 1 
ATOM 505  N N   . LYS A 1 70  ? -4.117  -2.129  13.582  1.00 84.44 70  A 1 
ATOM 506  C CA  . LYS A 1 70  ? -3.890  -1.764  14.991  1.00 81.63 70  A 1 
ATOM 507  C C   . LYS A 1 70  ? -4.736  -2.600  15.950  1.00 81.82 70  A 1 
ATOM 508  O O   . LYS A 1 70  ? -4.361  -2.742  17.110  1.00 79.98 70  A 1 
ATOM 509  C CB  . LYS A 1 70  ? -4.189  -0.270  15.189  1.00 79.29 70  A 1 
ATOM 510  C CG  . LYS A 1 70  ? -3.339  0.653   14.303  1.00 76.60 70  A 1 
ATOM 511  C CD  . LYS A 1 70  ? -3.979  2.038   14.169  1.00 70.59 70  A 1 
ATOM 512  C CE  . LYS A 1 70  ? -3.265  2.847   13.077  1.00 68.27 70  A 1 
ATOM 513  N NZ  . LYS A 1 70  ? -4.210  3.723   12.324  1.00 58.95 70  A 1 
ATOM 514  N N   . LYS A 1 71  ? -5.863  -3.165  15.485  1.00 84.16 71  A 1 
ATOM 515  C CA  . LYS A 1 71  ? -6.756  -4.030  16.274  1.00 84.87 71  A 1 
ATOM 516  C C   . LYS A 1 71  ? -6.356  -5.502  16.211  1.00 86.67 71  A 1 
ATOM 517  O O   . LYS A 1 71  ? -6.732  -6.279  17.089  1.00 83.46 71  A 1 
ATOM 518  C CB  . LYS A 1 71  ? -8.205  -3.850  15.807  1.00 82.97 71  A 1 
ATOM 519  C CG  . LYS A 1 71  ? -8.724  -2.425  16.036  1.00 81.06 71  A 1 
ATOM 520  C CD  . LYS A 1 71  ? -10.167 -2.305  15.540  1.00 75.22 71  A 1 
ATOM 521  C CE  . LYS A 1 71  ? -10.627 -0.852  15.629  1.00 71.34 71  A 1 
ATOM 522  N NZ  . LYS A 1 71  ? -11.911 -0.652  14.917  1.00 62.04 71  A 1 
ATOM 523  N N   . LEU A 1 72  ? -5.583  -5.900  15.198  1.00 84.40 72  A 1 
ATOM 524  C CA  . LEU A 1 72  ? -5.041  -7.249  15.089  1.00 84.59 72  A 1 
ATOM 525  C C   . LEU A 1 72  ? -3.865  -7.446  16.061  1.00 85.72 72  A 1 
ATOM 526  O O   . LEU A 1 72  ? -2.926  -6.651  16.101  1.00 83.55 72  A 1 
ATOM 527  C CB  . LEU A 1 72  ? -4.631  -7.542  13.636  1.00 84.05 72  A 1 
ATOM 528  C CG  . LEU A 1 72  ? -5.796  -7.578  12.624  1.00 83.03 72  A 1 
ATOM 529  C CD1 . LEU A 1 72  ? -5.234  -7.822  11.226  1.00 79.14 72  A 1 
ATOM 530  C CD2 . LEU A 1 72  ? -6.804  -8.685  12.938  1.00 79.02 72  A 1 
ATOM 531  N N   . ASN A 1 73  ? -3.888  -8.556  16.812  1.00 87.12 73  A 1 
ATOM 532  C CA  . ASN A 1 73  ? -2.699  -9.005  17.535  1.00 86.54 73  A 1 
ATOM 533  C C   . ASN A 1 73  ? -1.607  -9.480  16.554  1.00 87.45 73  A 1 
ATOM 534  O O   . ASN A 1 73  ? -1.877  -9.697  15.367  1.00 86.46 73  A 1 
ATOM 535  C CB  . ASN A 1 73  ? -3.095  -10.036 18.624  1.00 85.01 73  A 1 
ATOM 536  C CG  . ASN A 1 73  ? -3.516  -11.399 18.102  1.00 84.61 73  A 1 
ATOM 537  O OD1 . ASN A 1 73  ? -3.079  -11.879 17.076  1.00 79.29 73  A 1 
ATOM 538  N ND2 . ASN A 1 73  ? -4.357  -12.105 18.820  1.00 79.31 73  A 1 
ATOM 539  N N   . ALA A 1 74  ? -0.371  -9.642  17.037  1.00 87.46 74  A 1 
ATOM 540  C CA  . ALA A 1 74  ? 0.771   -9.973  16.180  1.00 87.10 74  A 1 
ATOM 541  C C   . ALA A 1 74  ? 0.568   -11.266 15.372  1.00 89.33 74  A 1 
ATOM 542  O O   . ALA A 1 74  ? 0.811   -11.262 14.168  1.00 88.69 74  A 1 
ATOM 543  C CB  . ALA A 1 74  ? 2.030   -10.042 17.052  1.00 84.77 74  A 1 
ATOM 544  N N   . ALA A 1 75  ? 0.044   -12.334 16.003  1.00 88.02 75  A 1 
ATOM 545  C CA  . ALA A 1 75  ? -0.181  -13.623 15.345  1.00 89.07 75  A 1 
ATOM 546  C C   . ALA A 1 75  ? -1.243  -13.539 14.232  1.00 90.36 75  A 1 
ATOM 547  O O   . ALA A 1 75  ? -1.021  -14.011 13.121  1.00 89.42 75  A 1 
ATOM 548  C CB  . ALA A 1 75  ? -0.571  -14.649 16.416  1.00 88.67 75  A 1 
ATOM 549  N N   . ARG A 1 76  ? -2.382  -12.881 14.495  1.00 91.29 76  A 1 
ATOM 550  C CA  . ARG A 1 76  ? -3.432  -12.675 13.483  1.00 91.24 76  A 1 
ATOM 551  C C   . ARG A 1 76  ? -2.956  -11.787 12.341  1.00 92.18 76  A 1 
ATOM 552  O O   . ARG A 1 76  ? -3.299  -12.050 11.195  1.00 91.01 76  A 1 
ATOM 553  C CB  . ARG A 1 76  ? -4.690  -12.071 14.117  1.00 90.52 76  A 1 
ATOM 554  C CG  . ARG A 1 76  ? -5.469  -13.092 14.953  1.00 84.45 76  A 1 
ATOM 555  C CD  . ARG A 1 76  ? -6.762  -12.445 15.467  1.00 78.67 76  A 1 
ATOM 556  N NE  . ARG A 1 76  ? -7.583  -13.401 16.231  1.00 69.69 76  A 1 
ATOM 557  C CZ  . ARG A 1 76  ? -8.800  -13.182 16.704  1.00 62.82 76  A 1 
ATOM 558  N NH1 . ARG A 1 76  ? -9.403  -12.033 16.557  1.00 56.67 76  A 1 
ATOM 559  N NH2 . ARG A 1 76  ? -9.443  -14.126 17.334  1.00 54.31 76  A 1 
ATOM 560  N N   . ARG A 1 77  ? -2.165  -10.765 12.645  1.00 91.91 77  A 1 
ATOM 561  C CA  . ARG A 1 77  ? -1.597  -9.880  11.620  1.00 91.80 77  A 1 
ATOM 562  C C   . ARG A 1 77  ? -0.593  -10.611 10.732  1.00 93.01 77  A 1 
ATOM 563  O O   . ARG A 1 77  ? -0.611  -10.396 9.527   1.00 93.30 77  A 1 
ATOM 564  C CB  . ARG A 1 77  ? -1.004  -8.634  12.286  1.00 90.80 77  A 1 
ATOM 565  C CG  . ARG A 1 77  ? -0.576  -7.598  11.239  1.00 86.21 77  A 1 
ATOM 566  C CD  . ARG A 1 77  ? -0.240  -6.242  11.861  1.00 84.99 77  A 1 
ATOM 567  N NE  . ARG A 1 77  ? 0.811   -6.342  12.893  1.00 79.95 77  A 1 
ATOM 568  C CZ  . ARG A 1 77  ? 0.723   -5.980  14.155  1.00 78.83 77  A 1 
ATOM 569  N NH1 . ARG A 1 77  ? -0.338  -5.416  14.645  1.00 68.18 77  A 1 
ATOM 570  N NH2 . ARG A 1 77  ? 1.725   -6.178  14.955  1.00 69.64 77  A 1 
ATOM 571  N N   . ASP A 1 78  ? 0.231   -11.490 11.298  1.00 91.80 78  A 1 
ATOM 572  C CA  . ASP A 1 78  ? 1.164   -12.297 10.506  1.00 92.20 78  A 1 
ATOM 573  C C   . ASP A 1 78  ? 0.436   -13.348 9.647   1.00 93.57 78  A 1 
ATOM 574  O O   . ASP A 1 78  ? 0.745   -13.488 8.465   1.00 93.70 78  A 1 
ATOM 575  C CB  . ASP A 1 78  ? 2.216   -12.938 11.415  1.00 91.20 78  A 1 
ATOM 576  C CG  . ASP A 1 78  ? 3.362   -13.510 10.573  1.00 85.73 78  A 1 
ATOM 577  O OD1 . ASP A 1 78  ? 3.928   -12.740 9.758   1.00 81.40 78  A 1 
ATOM 578  O OD2 . ASP A 1 78  ? 3.661   -14.706 10.723  1.00 79.50 78  A 1 
ATOM 579  N N   . ALA A 1 79  ? -0.602  -14.006 10.184  1.00 93.18 79  A 1 
ATOM 580  C CA  . ALA A 1 79  ? -1.457  -14.905 9.401   1.00 93.15 79  A 1 
ATOM 581  C C   . ALA A 1 79  ? -2.147  -14.176 8.230   1.00 93.69 79  A 1 
ATOM 582  O O   . ALA A 1 79  ? -2.134  -14.666 7.102   1.00 92.94 79  A 1 
ATOM 583  C CB  . ALA A 1 79  ? -2.476  -15.555 10.344  1.00 92.67 79  A 1 
ATOM 584  N N   . ALA A 1 80  ? -2.694  -12.979 8.477   1.00 94.46 80  A 1 
ATOM 585  C CA  . ALA A 1 80  ? -3.278  -12.150 7.423   1.00 94.41 80  A 1 
ATOM 586  C C   . ALA A 1 80  ? -2.226  -11.727 6.384   1.00 94.37 80  A 1 
ATOM 587  O O   . ALA A 1 80  ? -2.476  -11.834 5.188   1.00 94.02 80  A 1 
ATOM 588  C CB  . ALA A 1 80  ? -3.965  -10.941 8.068   1.00 94.58 80  A 1 
ATOM 589  N N   . ARG A 1 81  ? -1.024  -11.318 6.817   1.00 95.60 81  A 1 
ATOM 590  C CA  . ARG A 1 81  ? 0.096   -10.994 5.920   1.00 95.19 81  A 1 
ATOM 591  C C   . ARG A 1 81  ? 0.431   -12.158 4.991   1.00 94.61 81  A 1 
ATOM 592  O O   . ARG A 1 81  ? 0.581   -11.943 3.795   1.00 94.52 81  A 1 
ATOM 593  C CB  . ARG A 1 81  ? 1.324   -10.600 6.756   1.00 95.21 81  A 1 
ATOM 594  C CG  . ARG A 1 81  ? 2.544   -10.233 5.898   1.00 94.01 81  A 1 
ATOM 595  C CD  . ARG A 1 81  ? 3.838   -10.221 6.717   1.00 92.62 81  A 1 
ATOM 596  N NE  . ARG A 1 81  ? 4.217   -11.559 7.206   1.00 87.66 81  A 1 
ATOM 597  C CZ  . ARG A 1 81  ? 4.749   -12.549 6.519   1.00 85.02 81  A 1 
ATOM 598  N NH1 . ARG A 1 81  ? 5.053   -12.447 5.257   1.00 75.85 81  A 1 
ATOM 599  N NH2 . ARG A 1 81  ? 4.984   -13.680 7.116   1.00 76.72 81  A 1 
ATOM 600  N N   . LEU A 1 82  ? 0.551   -13.378 5.528   1.00 95.09 82  A 1 
ATOM 601  C CA  . LEU A 1 82  ? 0.843   -14.574 4.733   1.00 94.52 82  A 1 
ATOM 602  C C   . LEU A 1 82  ? -0.247  -14.826 3.686   1.00 93.77 82  A 1 
ATOM 603  O O   . LEU A 1 82  ? 0.074   -14.982 2.513   1.00 92.86 82  A 1 
ATOM 604  C CB  . LEU A 1 82  ? 1.009   -15.791 5.660   1.00 94.72 82  A 1 
ATOM 605  C CG  . LEU A 1 82  ? 2.307   -15.792 6.491   1.00 92.78 82  A 1 
ATOM 606  C CD1 . LEU A 1 82  ? 2.261   -16.919 7.523   1.00 89.55 82  A 1 
ATOM 607  C CD2 . LEU A 1 82  ? 3.547   -16.001 5.622   1.00 90.03 82  A 1 
ATOM 608  N N   . ALA A 1 83  ? -1.524  -14.771 4.091   1.00 94.39 83  A 1 
ATOM 609  C CA  . ALA A 1 83  ? -2.644  -14.939 3.169   1.00 93.90 83  A 1 
ATOM 610  C C   . ALA A 1 83  ? -2.682  -13.856 2.077   1.00 93.25 83  A 1 
ATOM 611  O O   . ALA A 1 83  ? -2.959  -14.169 0.923   1.00 91.87 83  A 1 
ATOM 612  C CB  . ALA A 1 83  ? -3.939  -14.956 3.982   1.00 94.10 83  A 1 
ATOM 613  N N   . ILE A 1 84  ? -2.376  -12.595 2.413   1.00 95.02 84  A 1 
ATOM 614  C CA  . ILE A 1 84  ? -2.283  -11.505 1.427   1.00 94.38 84  A 1 
ATOM 615  C C   . ILE A 1 84  ? -1.153  -11.785 0.433   1.00 93.24 84  A 1 
ATOM 616  O O   . ILE A 1 84  ? -1.382  -11.725 -0.765  1.00 92.08 84  A 1 
ATOM 617  C CB  . ILE A 1 84  ? -2.099  -10.135 2.115   1.00 94.90 84  A 1 
ATOM 618  C CG1 . ILE A 1 84  ? -3.332  -9.742  2.956   1.00 94.26 84  A 1 
ATOM 619  C CG2 . ILE A 1 84  ? -1.842  -9.023  1.075   1.00 93.96 84  A 1 
ATOM 620  C CD1 . ILE A 1 84  ? -2.992  -8.734  4.066   1.00 93.38 84  A 1 
ATOM 621  N N   . CYS A 1 85  ? 0.047   -12.131 0.913   1.00 93.63 85  A 1 
ATOM 622  C CA  . CYS A 1 85  ? 1.186   -12.406 0.034   1.00 92.34 85  A 1 
ATOM 623  C C   . CYS A 1 85  ? 0.954   -13.610 -0.894  1.00 91.00 85  A 1 
ATOM 624  O O   . CYS A 1 85  ? 1.509   -13.629 -1.984  1.00 89.21 85  A 1 
ATOM 625  C CB  . CYS A 1 85  ? 2.443   -12.633 0.882   1.00 92.75 85  A 1 
ATOM 626  S SG  . CYS A 1 85  ? 2.971   -11.087 1.691   1.00 92.21 85  A 1 
ATOM 627  N N   . GLU A 1 86  ? 0.172   -14.601 -0.451  1.00 90.32 86  A 1 
ATOM 628  C CA  . GLU A 1 86  ? -0.134  -15.819 -1.218  1.00 89.42 86  A 1 
ATOM 629  C C   . GLU A 1 86  ? -1.288  -15.618 -2.210  1.00 88.44 86  A 1 
ATOM 630  O O   . GLU A 1 86  ? -1.233  -16.133 -3.323  1.00 86.96 86  A 1 
ATOM 631  C CB  . GLU A 1 86  ? -0.459  -16.930 -0.205  1.00 89.42 86  A 1 
ATOM 632  C CG  . GLU A 1 86  ? -0.711  -18.308 -0.837  1.00 81.76 86  A 1 
ATOM 633  C CD  . GLU A 1 86  ? -1.088  -19.386 0.204   1.00 78.41 86  A 1 
ATOM 634  O OE1 . GLU A 1 86  ? -1.116  -20.574 -0.177  1.00 70.73 86  A 1 
ATOM 635  O OE2 . GLU A 1 86  ? -1.393  -19.027 1.369   1.00 72.25 86  A 1 
ATOM 636  N N   . LYS A 1 87  ? -2.350  -14.898 -1.810  1.00 89.57 87  A 1 
ATOM 637  C CA  . LYS A 1 87  ? -3.633  -14.880 -2.535  1.00 88.94 87  A 1 
ATOM 638  C C   . LYS A 1 87  ? -3.957  -13.566 -3.238  1.00 89.02 87  A 1 
ATOM 639  O O   . LYS A 1 87  ? -4.912  -13.531 -4.006  1.00 88.13 87  A 1 
ATOM 640  C CB  . LYS A 1 87  ? -4.783  -15.240 -1.582  1.00 90.14 87  A 1 
ATOM 641  C CG  . LYS A 1 87  ? -4.609  -16.611 -0.927  1.00 89.69 87  A 1 
ATOM 642  C CD  . LYS A 1 87  ? -5.840  -16.942 -0.079  1.00 86.33 87  A 1 
ATOM 643  C CE  . LYS A 1 87  ? -5.631  -18.318 0.545   1.00 83.82 87  A 1 
ATOM 644  N NZ  . LYS A 1 87  ? -6.844  -18.763 1.268   1.00 75.37 87  A 1 
ATOM 645  N N   . ALA A 1 88  ? -3.246  -12.474 -2.960  1.00 89.21 88  A 1 
ATOM 646  C CA  . ALA A 1 88  ? -3.486  -11.212 -3.652  1.00 89.05 88  A 1 
ATOM 647  C C   . ALA A 1 88  ? -3.201  -11.357 -5.156  1.00 88.01 88  A 1 
ATOM 648  O O   . ALA A 1 88  ? -2.254  -12.034 -5.543  1.00 86.80 88  A 1 
ATOM 649  C CB  . ALA A 1 88  ? -2.630  -10.103 -3.024  1.00 90.09 88  A 1 
ATOM 650  N N   . ILE A 1 89  ? -3.982  -10.675 -5.985  1.00 87.63 89  A 1 
ATOM 651  C CA  . ILE A 1 89  ? -3.707  -10.567 -7.428  1.00 86.89 89  A 1 
ATOM 652  C C   . ILE A 1 89  ? -2.336  -9.922  -7.630  1.00 87.15 89  A 1 
ATOM 653  O O   . ILE A 1 89  ? -1.524  -10.400 -8.420  1.00 85.91 89  A 1 
ATOM 654  C CB  . ILE A 1 89  ? -4.807  -9.739  -8.137  1.00 85.88 89  A 1 
ATOM 655  C CG1 . ILE A 1 89  ? -6.162  -10.473 -8.061  1.00 83.82 89  A 1 
ATOM 656  C CG2 . ILE A 1 89  ? -4.431  -9.436  -9.602  1.00 83.66 89  A 1 
ATOM 657  C CD1 . ILE A 1 89  ? -7.351  -9.664  -8.597  1.00 79.20 89  A 1 
ATOM 658  N N   . ALA A 1 90  ? -2.082  -8.832  -6.905  1.00 88.18 90  A 1 
ATOM 659  C CA  . ALA A 1 90  ? -0.799  -8.150  -6.897  1.00 88.91 90  A 1 
ATOM 660  C C   . ALA A 1 90  ? -0.594  -7.387  -5.587  1.00 90.46 90  A 1 
ATOM 661  O O   . ALA A 1 90  ? -1.544  -6.867  -4.997  1.00 90.44 90  A 1 
ATOM 662  C CB  . ALA A 1 90  ? -0.724  -7.211  -8.106  1.00 87.76 90  A 1 
ATOM 663  N N   . TRP A 1 91  ? 0.670   -7.266  -5.147  1.00 92.03 91  A 1 
ATOM 664  C CA  . TRP A 1 91  ? 1.053   -6.407  -4.034  1.00 92.83 91  A 1 
ATOM 665  C C   . TRP A 1 91  ? 2.483   -5.890  -4.188  1.00 93.04 91  A 1 
ATOM 666  O O   . TRP A 1 91  ? 3.336   -6.533  -4.795  1.00 92.56 91  A 1 
ATOM 667  C CB  . TRP A 1 91  ? 0.855   -7.151  -2.705  1.00 93.40 91  A 1 
ATOM 668  C CG  . TRP A 1 91  ? 1.687   -8.380  -2.537  1.00 93.38 91  A 1 
ATOM 669  C CD1 . TRP A 1 91  ? 1.316   -9.631  -2.897  1.00 92.57 91  A 1 
ATOM 670  C CD2 . TRP A 1 91  ? 3.039   -8.503  -2.010  1.00 93.59 91  A 1 
ATOM 671  N NE1 . TRP A 1 91  ? 2.342   -10.517 -2.635  1.00 92.60 91  A 1 
ATOM 672  C CE2 . TRP A 1 91  ? 3.435   -9.871  -2.093  1.00 93.41 91  A 1 
ATOM 673  C CE3 . TRP A 1 91  ? 3.977   -7.591  -1.476  1.00 93.34 91  A 1 
ATOM 674  C CZ2 . TRP A 1 91  ? 4.705   -10.313 -1.684  1.00 92.77 91  A 1 
ATOM 675  C CZ3 . TRP A 1 91  ? 5.253   -8.023  -1.060  1.00 92.52 91  A 1 
ATOM 676  C CH2 . TRP A 1 91  ? 5.619   -9.378  -1.168  1.00 91.92 91  A 1 
ATOM 677  N N   . GLY A 1 92  ? 2.765   -4.725  -3.598  1.00 93.16 92  A 1 
ATOM 678  C CA  . GLY A 1 92  ? 4.102   -4.130  -3.587  1.00 94.03 92  A 1 
ATOM 679  C C   . GLY A 1 92  ? 4.354   -3.329  -2.317  1.00 95.57 92  A 1 
ATOM 680  O O   . GLY A 1 92  ? 3.414   -2.840  -1.679  1.00 96.03 92  A 1 
ATOM 681  N N   . ILE A 1 93  ? 5.633   -3.194  -1.937  1.00 96.06 93  A 1 
ATOM 682  C CA  . ILE A 1 93  ? 6.090   -2.442  -0.761  1.00 96.68 93  A 1 
ATOM 683  C C   . ILE A 1 93  ? 6.996   -1.299  -1.222  1.00 96.93 93  A 1 
ATOM 684  O O   . ILE A 1 93  ? 7.936   -1.499  -1.983  1.00 96.43 93  A 1 
ATOM 685  C CB  . ILE A 1 93  ? 6.814   -3.364  0.244   1.00 96.36 93  A 1 
ATOM 686  C CG1 . ILE A 1 93  ? 5.950   -4.547  0.739   1.00 94.19 93  A 1 
ATOM 687  C CG2 . ILE A 1 93  ? 7.333   -2.563  1.455   1.00 94.03 93  A 1 
ATOM 688  C CD1 . ILE A 1 93  ? 4.712   -4.167  1.556   1.00 88.04 93  A 1 
ATOM 689  N N   . GLY A 1 94  ? 6.746   -0.100  -0.697  1.00 97.27 94  A 1 
ATOM 690  C CA  . GLY A 1 94  ? 7.547   1.087   -0.957  1.00 97.83 94  A 1 
ATOM 691  C C   . GLY A 1 94  ? 8.067   1.724   0.328   1.00 98.31 94  A 1 
ATOM 692  O O   . GLY A 1 94  ? 7.446   1.635   1.386   1.00 98.25 94  A 1 
ATOM 693  N N   . TRP A 1 95  ? 9.213   2.395   0.232   1.00 98.25 95  A 1 
ATOM 694  C CA  . TRP A 1 95  ? 9.904   2.983   1.375   1.00 98.32 95  A 1 
ATOM 695  C C   . TRP A 1 95  ? 10.328  4.423   1.099   1.00 98.37 95  A 1 
ATOM 696  O O   . TRP A 1 95  ? 10.731  4.753   -0.016  1.00 97.89 95  A 1 
ATOM 697  C CB  . TRP A 1 95  ? 11.129  2.133   1.724   1.00 98.05 95  A 1 
ATOM 698  C CG  . TRP A 1 95  ? 10.834  0.716   2.107   1.00 98.04 95  A 1 
ATOM 699  C CD1 . TRP A 1 95  ? 10.810  -0.340  1.259   1.00 97.37 95  A 1 
ATOM 700  C CD2 . TRP A 1 95  ? 10.517  0.180   3.423   1.00 98.01 95  A 1 
ATOM 701  N NE1 . TRP A 1 95  ? 10.503  -1.492  1.962   1.00 97.03 95  A 1 
ATOM 702  C CE2 . TRP A 1 95  ? 10.324  -1.233  3.300   1.00 97.55 95  A 1 
ATOM 703  C CE3 . TRP A 1 95  ? 10.383  0.742   4.710   1.00 97.40 95  A 1 
ATOM 704  C CZ2 . TRP A 1 95  ? 10.026  -2.046  4.407   1.00 97.13 95  A 1 
ATOM 705  C CZ3 . TRP A 1 95  ? 10.083  -0.065  5.827   1.00 96.95 95  A 1 
ATOM 706  C CH2 . TRP A 1 95  ? 9.905   -1.456  5.676   1.00 96.54 95  A 1 
ATOM 707  N N   . ALA A 1 96  ? 10.306  5.249   2.138   1.00 97.78 96  A 1 
ATOM 708  C CA  . ALA A 1 96  ? 11.044  6.507   2.192   1.00 97.85 96  A 1 
ATOM 709  C C   . ALA A 1 96  ? 11.880  6.540   3.480   1.00 97.79 96  A 1 
ATOM 710  O O   . ALA A 1 96  ? 11.370  6.326   4.585   1.00 97.53 96  A 1 
ATOM 711  C CB  . ALA A 1 96  ? 10.081  7.685   2.065   1.00 97.86 96  A 1 
ATOM 712  N N   . SER A 1 97  ? 13.183  6.761   3.321   1.00 97.35 97  A 1 
ATOM 713  C CA  . SER A 1 97  ? 14.166  6.777   4.408   1.00 97.15 97  A 1 
ATOM 714  C C   . SER A 1 97  ? 13.987  7.985   5.336   1.00 97.24 97  A 1 
ATOM 715  O O   . SER A 1 97  ? 13.312  8.958   5.003   1.00 97.13 97  A 1 
ATOM 716  C CB  . SER A 1 97  ? 15.580  6.759   3.815   1.00 96.72 97  A 1 
ATOM 717  O OG  . SER A 1 97  ? 15.822  7.956   3.109   1.00 94.99 97  A 1 
ATOM 718  N N   . ALA A 1 98  ? 14.632  7.953   6.509   1.00 95.49 98  A 1 
ATOM 719  C CA  . ALA A 1 98  ? 14.659  9.107   7.414   1.00 95.08 98  A 1 
ATOM 720  C C   . ALA A 1 98  ? 15.284  10.350  6.749   1.00 95.43 98  A 1 
ATOM 721  O O   . ALA A 1 98  ? 14.775  11.451  6.934   1.00 95.13 98  A 1 
ATOM 722  C CB  . ALA A 1 98  ? 15.415  8.711   8.690   1.00 94.22 98  A 1 
ATOM 723  N N   . ALA A 1 99  ? 16.325  10.169  5.928   1.00 95.90 99  A 1 
ATOM 724  C CA  . ALA A 1 99  ? 16.964  11.258  5.184   1.00 95.65 99  A 1 
ATOM 725  C C   . ALA A 1 99  ? 16.011  11.890  4.151   1.00 96.08 99  A 1 
ATOM 726  O O   . ALA A 1 99  ? 15.882  13.108  4.106   1.00 95.53 99  A 1 
ATOM 727  C CB  . ALA A 1 99  ? 18.236  10.716  4.521   1.00 95.11 99  A 1 
ATOM 728  N N   . GLU A 1 100 ? 15.277  11.068  3.380   1.00 96.54 100 A 1 
ATOM 729  C CA  . GLU A 1 100 ? 14.260  11.579  2.446   1.00 96.81 100 A 1 
ATOM 730  C C   . GLU A 1 100 ? 13.128  12.310  3.178   1.00 97.00 100 A 1 
ATOM 731  O O   . GLU A 1 100 ? 12.660  13.345  2.714   1.00 96.38 100 A 1 
ATOM 732  C CB  . GLU A 1 100 ? 13.678  10.423  1.627   1.00 96.85 100 A 1 
ATOM 733  C CG  . GLU A 1 100 ? 14.673  9.892   0.578   1.00 96.13 100 A 1 
ATOM 734  C CD  . GLU A 1 100 ? 14.217  8.539   0.024   1.00 96.73 100 A 1 
ATOM 735  O OE1 . GLU A 1 100 ? 14.015  8.413   -1.204  1.00 93.45 100 A 1 
ATOM 736  O OE2 . GLU A 1 100 ? 14.066  7.587   0.829   1.00 94.43 100 A 1 
ATOM 737  N N   . ILE A 1 101 ? 12.706  11.819  4.354   1.00 96.15 101 A 1 
ATOM 738  C CA  . ILE A 1 101 ? 11.712  12.513  5.189   1.00 96.10 101 A 1 
ATOM 739  C C   . ILE A 1 101 ? 12.214  13.906  5.594   1.00 95.96 101 A 1 
ATOM 740  O O   . ILE A 1 101 ? 11.436  14.861  5.562   1.00 95.22 101 A 1 
ATOM 741  C CB  . ILE A 1 101 ? 11.351  11.665  6.432   1.00 95.93 101 A 1 
ATOM 742  C CG1 . ILE A 1 101 ? 10.564  10.401  6.022   1.00 95.03 101 A 1 
ATOM 743  C CG2 . ILE A 1 101 ? 10.520  12.474  7.450   1.00 95.02 101 A 1 
ATOM 744  C CD1 . ILE A 1 101 ? 10.551  9.312   7.107   1.00 93.51 101 A 1 
ATOM 745  N N   . ASP A 1 102 ? 13.493  14.025  5.962   1.00 95.34 102 A 1 
ATOM 746  C CA  . ASP A 1 102 ? 14.093  15.310  6.331   1.00 95.00 102 A 1 
ATOM 747  C C   . ASP A 1 102 ? 14.244  16.258  5.131   1.00 95.34 102 A 1 
ATOM 748  O O   . ASP A 1 102 ? 14.088  17.469  5.291   1.00 94.74 102 A 1 
ATOM 749  C CB  . ASP A 1 102 ? 15.437  15.066  7.034   1.00 94.50 102 A 1 
ATOM 750  C CG  . ASP A 1 102 ? 15.281  14.527  8.465   1.00 93.43 102 A 1 
ATOM 751  O OD1 . ASP A 1 102 ? 14.237  14.800  9.113   1.00 90.18 102 A 1 
ATOM 752  O OD2 . ASP A 1 102 ? 16.236  13.908  8.982   1.00 90.59 102 A 1 
ATOM 753  N N   . GLU A 1 103 ? 14.481  15.727  3.931   1.00 96.15 103 A 1 
ATOM 754  C CA  . GLU A 1 103 ? 14.629  16.506  2.698   1.00 96.12 103 A 1 
ATOM 755  C C   . GLU A 1 103 ? 13.290  17.039  2.165   1.00 96.34 103 A 1 
ATOM 756  O O   . GLU A 1 103 ? 13.178  18.221  1.835   1.00 95.26 103 A 1 
ATOM 757  C CB  . GLU A 1 103 ? 15.340  15.624  1.657   1.00 95.74 103 A 1 
ATOM 758  C CG  . GLU A 1 103 ? 15.682  16.383  0.363   1.00 84.52 103 A 1 
ATOM 759  C CD  . GLU A 1 103 ? 16.407  15.504  -0.678  1.00 80.27 103 A 1 
ATOM 760  O OE1 . GLU A 1 103 ? 16.679  16.036  -1.780  1.00 71.83 103 A 1 
ATOM 761  O OE2 . GLU A 1 103 ? 16.687  14.318  -0.384  1.00 74.42 103 A 1 
ATOM 762  N N   . ILE A 1 104 ? 12.258  16.181  2.090   1.00 96.73 104 A 1 
ATOM 763  C CA  . ILE A 1 104 ? 10.999  16.503  1.390   1.00 96.22 104 A 1 
ATOM 764  C C   . ILE A 1 104 ? 9.777   16.623  2.311   1.00 95.99 104 A 1 
ATOM 765  O O   . ILE A 1 104 ? 8.672   16.844  1.826   1.00 94.03 104 A 1 
ATOM 766  C CB  . ILE A 1 104 ? 10.751  15.545  0.197   1.00 96.01 104 A 1 
ATOM 767  C CG1 . ILE A 1 104 ? 10.472  14.097  0.660   1.00 95.32 104 A 1 
ATOM 768  C CG2 . ILE A 1 104 ? 11.927  15.615  -0.797  1.00 93.03 104 A 1 
ATOM 769  C CD1 . ILE A 1 104 ? 10.156  13.111  -0.465  1.00 94.49 104 A 1 
ATOM 770  N N   . ASN A 1 105 ? 9.965   16.515  3.634   1.00 93.92 105 A 1 
ATOM 771  C CA  . ASN A 1 105 ? 8.934   16.441  4.676   1.00 94.30 105 A 1 
ATOM 772  C C   . ASN A 1 105 ? 8.124   15.128  4.720   1.00 94.97 105 A 1 
ATOM 773  O O   . ASN A 1 105 ? 8.038   14.356  3.769   1.00 94.64 105 A 1 
ATOM 774  C CB  . ASN A 1 105 ? 8.060   17.724  4.703   1.00 93.69 105 A 1 
ATOM 775  C CG  . ASN A 1 105 ? 6.930   17.723  3.686   1.00 92.56 105 A 1 
ATOM 776  O OD1 . ASN A 1 105 ? 6.066   16.841  3.651   1.00 87.81 105 A 1 
ATOM 777  N ND2 . ASN A 1 105 ? 6.857   18.720  2.838   1.00 86.95 105 A 1 
ATOM 778  N N   . ILE A 1 106 ? 7.454   14.892  5.860   1.00 95.38 106 A 1 
ATOM 779  C CA  . ILE A 1 106 ? 6.757   13.622  6.129   1.00 95.76 106 A 1 
ATOM 780  C C   . ILE A 1 106 ? 5.581   13.333  5.185   1.00 96.30 106 A 1 
ATOM 781  O O   . ILE A 1 106 ? 5.320   12.169  4.884   1.00 96.25 106 A 1 
ATOM 782  C CB  . ILE A 1 106 ? 6.309   13.580  7.605   1.00 94.96 106 A 1 
ATOM 783  C CG1 . ILE A 1 106 ? 5.726   12.217  8.026   1.00 92.55 106 A 1 
ATOM 784  C CG2 . ILE A 1 106 ? 5.276   14.682  7.944   1.00 91.99 106 A 1 
ATOM 785  C CD1 . ILE A 1 106 ? 6.679   11.042  7.801   1.00 87.80 106 A 1 
ATOM 786  N N   . LEU A 1 107 ? 4.860   14.362  4.706   1.00 95.58 107 A 1 
ATOM 787  C CA  . LEU A 1 107 ? 3.737   14.169  3.786   1.00 95.76 107 A 1 
ATOM 788  C C   . LEU A 1 107 ? 4.250   13.702  2.424   1.00 96.53 107 A 1 
ATOM 789  O O   . LEU A 1 107 ? 3.803   12.670  1.930   1.00 96.92 107 A 1 
ATOM 790  C CB  . LEU A 1 107 ? 2.908   15.463  3.682   1.00 95.70 107 A 1 
ATOM 791  C CG  . LEU A 1 107 ? 1.795   15.413  2.612   1.00 93.91 107 A 1 
ATOM 792  C CD1 . LEU A 1 107 ? 0.755   14.332  2.904   1.00 90.35 107 A 1 
ATOM 793  C CD2 . LEU A 1 107 ? 1.088   16.766  2.543   1.00 90.96 107 A 1 
ATOM 794  N N   . GLN A 1 108 ? 5.215   14.422  1.848   1.00 97.38 108 A 1 
ATOM 795  C CA  . GLN A 1 108 ? 5.803   14.071  0.558   1.00 97.60 108 A 1 
ATOM 796  C C   . GLN A 1 108 ? 6.533   12.726  0.613   1.00 98.00 108 A 1 
ATOM 797  O O   . GLN A 1 108 ? 6.391   11.923  -0.304  1.00 97.95 108 A 1 
ATOM 798  C CB  . GLN A 1 108 ? 6.743   15.196  0.095   1.00 97.50 108 A 1 
ATOM 799  C CG  . GLN A 1 108 ? 6.022   16.533  -0.146  1.00 95.41 108 A 1 
ATOM 800  C CD  . GLN A 1 108 ? 4.895   16.428  -1.173  1.00 93.06 108 A 1 
ATOM 801  O OE1 . GLN A 1 108 ? 4.964   15.712  -2.156  1.00 84.67 108 A 1 
ATOM 802  N NE2 . GLN A 1 108 ? 3.795   17.120  -0.975  1.00 83.38 108 A 1 
ATOM 803  N N   . ALA A 1 109 ? 7.231   12.421  1.711   1.00 97.51 109 A 1 
ATOM 804  C CA  . ALA A 1 109 ? 7.861   11.119  1.911   1.00 97.47 109 A 1 
ATOM 805  C C   . ALA A 1 109 ? 6.834   9.973   1.998   1.00 97.74 109 A 1 
ATOM 806  O O   . ALA A 1 109 ? 7.081   8.893   1.467   1.00 97.81 109 A 1 
ATOM 807  C CB  . ALA A 1 109 ? 8.727   11.195  3.169   1.00 97.28 109 A 1 
ATOM 808  N N   . SER A 1 110 ? 5.662   10.199  2.610   1.00 98.21 110 A 1 
ATOM 809  C CA  . SER A 1 110 ? 4.565   9.218   2.622   1.00 98.16 110 A 1 
ATOM 810  C C   . SER A 1 110 ? 4.038   8.965   1.205   1.00 98.35 110 A 1 
ATOM 811  O O   . SER A 1 110 ? 3.931   7.813   0.791   1.00 98.19 110 A 1 
ATOM 812  C CB  . SER A 1 110 ? 3.406   9.675   3.520   1.00 97.74 110 A 1 
ATOM 813  O OG  . SER A 1 110 ? 3.842   9.900   4.851   1.00 92.62 110 A 1 
ATOM 814  N N   . LEU A 1 111 ? 3.785   10.024  0.426   1.00 98.34 111 A 1 
ATOM 815  C CA  . LEU A 1 111 ? 3.339   9.913   -0.969  1.00 98.28 111 A 1 
ATOM 816  C C   . LEU A 1 111 ? 4.400   9.254   -1.866  1.00 98.28 111 A 1 
ATOM 817  O O   . LEU A 1 111 ? 4.061   8.456   -2.740  1.00 98.06 111 A 1 
ATOM 818  C CB  . LEU A 1 111 ? 2.976   11.311  -1.503  1.00 98.21 111 A 1 
ATOM 819  C CG  . LEU A 1 111 ? 1.790   11.994  -0.794  1.00 97.66 111 A 1 
ATOM 820  C CD1 . LEU A 1 111 ? 1.601   13.403  -1.356  1.00 96.81 111 A 1 
ATOM 821  C CD2 . LEU A 1 111 ? 0.482   11.225  -0.960  1.00 96.74 111 A 1 
ATOM 822  N N   . LEU A 1 112 ? 5.683   9.531   -1.630  1.00 98.38 112 A 1 
ATOM 823  C CA  . LEU A 1 112 ? 6.794   8.874   -2.321  1.00 98.32 112 A 1 
ATOM 824  C C   . LEU A 1 112 ? 6.846   7.372   -2.004  1.00 98.30 112 A 1 
ATOM 825  O O   . LEU A 1 112 ? 7.005   6.562   -2.915  1.00 98.08 112 A 1 
ATOM 826  C CB  . LEU A 1 112 ? 8.106   9.582   -1.939  1.00 98.28 112 A 1 
ATOM 827  C CG  . LEU A 1 112 ? 9.368   8.963   -2.572  1.00 97.52 112 A 1 
ATOM 828  C CD1 . LEU A 1 112 ? 9.336   9.009   -4.100  1.00 96.16 112 A 1 
ATOM 829  C CD2 . LEU A 1 112 ? 10.605  9.710   -2.081  1.00 96.37 112 A 1 
ATOM 830  N N   . ALA A 1 113 ? 6.680   6.984   -0.736  1.00 98.43 113 A 1 
ATOM 831  C CA  . ALA A 1 113 ? 6.614   5.576   -0.351  1.00 98.36 113 A 1 
ATOM 832  C C   . ALA A 1 113 ? 5.419   4.865   -1.012  1.00 98.20 113 A 1 
ATOM 833  O O   . ALA A 1 113 ? 5.589   3.774   -1.553  1.00 97.98 113 A 1 
ATOM 834  C CB  . ALA A 1 113 ? 6.574   5.476   1.180   1.00 98.36 113 A 1 
ATOM 835  N N   . MET A 1 114 ? 4.240   5.495   -1.045  1.00 98.60 114 A 1 
ATOM 836  C CA  . MET A 1 114 ? 3.049   4.975   -1.739  1.00 98.46 114 A 1 
ATOM 837  C C   . MET A 1 114 ? 3.281   4.816   -3.246  1.00 97.87 114 A 1 
ATOM 838  O O   . MET A 1 114 ? 2.932   3.785   -3.820  1.00 97.20 114 A 1 
ATOM 839  C CB  . MET A 1 114 ? 1.866   5.921   -1.524  1.00 98.55 114 A 1 
ATOM 840  C CG  . MET A 1 114 ? 1.322   5.944   -0.097  1.00 98.35 114 A 1 
ATOM 841  S SD  . MET A 1 114 ? 0.056   7.227   0.081   1.00 97.96 114 A 1 
ATOM 842  C CE  . MET A 1 114 ? -0.391  6.978   1.818   1.00 94.61 114 A 1 
ATOM 843  N N   . LYS A 1 115 ? 3.911   5.807   -3.895  1.00 97.99 115 A 1 
ATOM 844  C CA  . LYS A 1 115 ? 4.298   5.725   -5.310  1.00 97.47 115 A 1 
ATOM 845  C C   . LYS A 1 115 ? 5.240   4.543   -5.561  1.00 96.61 115 A 1 
ATOM 846  O O   . LYS A 1 115 ? 4.987   3.747   -6.458  1.00 95.84 115 A 1 
ATOM 847  C CB  . LYS A 1 115 ? 4.904   7.065   -5.753  1.00 97.55 115 A 1 
ATOM 848  C CG  . LYS A 1 115 ? 5.375   6.990   -7.210  1.00 96.73 115 A 1 
ATOM 849  C CD  . LYS A 1 115 ? 5.921   8.330   -7.710  1.00 94.27 115 A 1 
ATOM 850  C CE  . LYS A 1 115 ? 6.497   8.053   -9.096  1.00 89.40 115 A 1 
ATOM 851  N NZ  . LYS A 1 115 ? 7.045   9.264   -9.743  1.00 82.16 115 A 1 
ATOM 852  N N   . ARG A 1 116 ? 6.273   4.377   -4.736  1.00 97.82 116 A 1 
ATOM 853  C CA  . ARG A 1 116 ? 7.212   3.245   -4.834  1.00 97.27 116 A 1 
ATOM 854  C C   . ARG A 1 116 ? 6.535   1.894   -4.580  1.00 96.36 116 A 1 
ATOM 855  O O   . ARG A 1 116 ? 6.903   0.916   -5.214  1.00 95.93 116 A 1 
ATOM 856  C CB  . ARG A 1 116 ? 8.372   3.452   -3.857  1.00 97.76 116 A 1 
ATOM 857  C CG  . ARG A 1 116 ? 9.330   4.558   -4.322  1.00 97.70 116 A 1 
ATOM 858  C CD  . ARG A 1 116 ? 10.344  4.846   -3.213  1.00 97.33 116 A 1 
ATOM 859  N NE  . ARG A 1 116 ? 11.371  5.805   -3.650  1.00 97.05 116 A 1 
ATOM 860  C CZ  . ARG A 1 116 ? 12.223  6.446   -2.869  1.00 97.13 116 A 1 
ATOM 861  N NH1 . ARG A 1 116 ? 12.240  6.308   -1.582  1.00 95.58 116 A 1 
ATOM 862  N NH2 . ARG A 1 116 ? 13.098  7.252   -3.383  1.00 96.04 116 A 1 
ATOM 863  N N   . ALA A 1 117 ? 5.531   1.833   -3.696  1.00 96.86 117 A 1 
ATOM 864  C CA  . ALA A 1 117 ? 4.737   0.622   -3.482  1.00 96.37 117 A 1 
ATOM 865  C C   . ALA A 1 117 ? 3.942   0.238   -4.738  1.00 95.24 117 A 1 
ATOM 866  O O   . ALA A 1 117 ? 3.927   -0.932  -5.119  1.00 94.68 117 A 1 
ATOM 867  C CB  . ALA A 1 117 ? 3.812   0.833   -2.278  1.00 96.94 117 A 1 
ATOM 868  N N   . TRP A 1 118 ? 3.330   1.220   -5.407  1.00 95.57 118 A 1 
ATOM 869  C CA  . TRP A 1 118 ? 2.690   1.018   -6.707  1.00 94.27 118 A 1 
ATOM 870  C C   . TRP A 1 118 ? 3.688   0.548   -7.773  1.00 93.24 118 A 1 
ATOM 871  O O   . TRP A 1 118 ? 3.416   -0.423  -8.468  1.00 91.74 118 A 1 
ATOM 872  C CB  . TRP A 1 118 ? 1.999   2.313   -7.151  1.00 93.32 118 A 1 
ATOM 873  C CG  . TRP A 1 118 ? 1.562   2.275   -8.578  1.00 92.12 118 A 1 
ATOM 874  C CD1 . TRP A 1 118 ? 2.286   2.701   -9.642  1.00 89.25 118 A 1 
ATOM 875  C CD2 . TRP A 1 118 ? 0.367   1.664   -9.134  1.00 90.73 118 A 1 
ATOM 876  N NE1 . TRP A 1 118 ? 1.620   2.396   -10.816 1.00 88.40 118 A 1 
ATOM 877  C CE2 . TRP A 1 118 ? 0.434   1.746   -10.558 1.00 89.83 118 A 1 
ATOM 878  C CE3 . TRP A 1 118 ? -0.764  1.035   -8.576  1.00 87.98 118 A 1 
ATOM 879  C CZ2 . TRP A 1 118 ? -0.563  1.214   -11.389 1.00 87.90 118 A 1 
ATOM 880  C CZ3 . TRP A 1 118 ? -1.776  0.510   -9.402  1.00 84.88 118 A 1 
ATOM 881  C CH2 . TRP A 1 118 ? -1.672  0.591   -10.807 1.00 85.79 118 A 1 
ATOM 882  N N   . GLU A 1 119 ? 4.844   1.201   -7.903  1.00 92.93 119 A 1 
ATOM 883  C CA  . GLU A 1 119 ? 5.881   0.846   -8.882  1.00 91.84 119 A 1 
ATOM 884  C C   . GLU A 1 119 ? 6.404   -0.582  -8.669  1.00 90.76 119 A 1 
ATOM 885  O O   . GLU A 1 119 ? 6.544   -1.336  -9.629  1.00 89.52 119 A 1 
ATOM 886  C CB  . GLU A 1 119 ? 7.038   1.862   -8.799  1.00 92.39 119 A 1 
ATOM 887  C CG  . GLU A 1 119 ? 6.664   3.239   -9.376  1.00 92.20 119 A 1 
ATOM 888  C CD  . GLU A 1 119 ? 7.695   4.352   -9.088  1.00 91.86 119 A 1 
ATOM 889  O OE1 . GLU A 1 119 ? 7.603   5.415   -9.749  1.00 89.13 119 A 1 
ATOM 890  O OE2 . GLU A 1 119 ? 8.530   4.200   -8.166  1.00 89.64 119 A 1 
ATOM 891  N N   . GLU A 1 120 ? 6.633   -0.983  -7.411  1.00 92.41 120 A 1 
ATOM 892  C CA  . GLU A 1 120 ? 7.039   -2.355  -7.071  1.00 91.79 120 A 1 
ATOM 893  C C   . GLU A 1 120 ? 5.945   -3.373  -7.427  1.00 90.65 120 A 1 
ATOM 894  O O   . GLU A 1 120 ? 6.234   -4.407  -8.028  1.00 89.54 120 A 1 
ATOM 895  C CB  . GLU A 1 120 ? 7.399   -2.419  -5.579  1.00 92.15 120 A 1 
ATOM 896  C CG  . GLU A 1 120 ? 7.857   -3.814  -5.094  1.00 87.22 120 A 1 
ATOM 897  C CD  . GLU A 1 120 ? 9.133   -4.355  -5.754  1.00 82.38 120 A 1 
ATOM 898  O OE1 . GLU A 1 120 ? 9.336   -5.593  -5.696  1.00 73.97 120 A 1 
ATOM 899  O OE2 . GLU A 1 120 ? 9.933   -3.555  -6.285  1.00 74.86 120 A 1 
ATOM 900  N N   . MET A 1 121 ? 4.680   -3.083  -7.107  1.00 91.80 121 A 1 
ATOM 901  C CA  . MET A 1 121 ? 3.538   -3.923  -7.481  1.00 90.64 121 A 1 
ATOM 902  C C   . MET A 1 121 ? 3.411   -4.050  -9.003  1.00 88.80 121 A 1 
ATOM 903  O O   . MET A 1 121 ? 3.251   -5.154  -9.527  1.00 86.81 121 A 1 
ATOM 904  C CB  . MET A 1 121 ? 2.260   -3.326  -6.869  1.00 90.50 121 A 1 
ATOM 905  C CG  . MET A 1 121 ? 1.024   -4.186  -7.146  1.00 88.68 121 A 1 
ATOM 906  S SD  . MET A 1 121 ? -0.520  -3.528  -6.475  1.00 88.31 121 A 1 
ATOM 907  C CE  . MET A 1 121 ? -0.721  -2.077  -7.534  1.00 84.46 121 A 1 
ATOM 908  N N   . ALA A 1 122 ? 3.530   -2.933  -9.726  1.00 89.26 122 A 1 
ATOM 909  C CA  . ALA A 1 122 ? 3.416   -2.865  -11.177 1.00 87.46 122 A 1 
ATOM 910  C C   . ALA A 1 122 ? 4.584   -3.543  -11.919 1.00 85.69 122 A 1 
ATOM 911  O O   . ALA A 1 122 ? 4.447   -3.864  -13.095 1.00 82.18 122 A 1 
ATOM 912  C CB  . ALA A 1 122 ? 3.272   -1.390  -11.569 1.00 86.52 122 A 1 
ATOM 913  N N   . SER A 1 123 ? 5.716   -3.798  -11.242 1.00 86.54 123 A 1 
ATOM 914  C CA  . SER A 1 123 ? 6.872   -4.489  -11.833 1.00 84.28 123 A 1 
ATOM 915  C C   . SER A 1 123 ? 6.648   -5.987  -12.086 1.00 80.94 123 A 1 
ATOM 916  O O   . SER A 1 123 ? 7.559   -6.672  -12.546 1.00 73.42 123 A 1 
ATOM 917  C CB  . SER A 1 123 ? 8.120   -4.268  -10.972 1.00 81.78 123 A 1 
ATOM 918  O OG  . SER A 1 123 ? 8.157   -5.115  -9.835  1.00 72.49 123 A 1 
ATOM 919  N N   . CYS A 1 124 ? 5.456   -6.512  -11.774 1.00 69.60 124 A 1 
ATOM 920  C CA  . CYS A 1 124 ? 5.062   -7.918  -11.911 1.00 66.59 124 A 1 
ATOM 921  C C   . CYS A 1 124 ? 5.839   -8.923  -11.039 1.00 68.23 124 A 1 
ATOM 922  O O   . CYS A 1 124 ? 5.561   -10.119 -11.097 1.00 61.50 124 A 1 
ATOM 923  C CB  . CYS A 1 124 ? 5.019   -8.325  -13.396 1.00 57.89 124 A 1 
ATOM 924  S SG  . CYS A 1 124 ? 3.799   -7.330  -14.305 1.00 48.08 124 A 1 
ATOM 925  N N   . ARG A 1 125 ? 6.760   -8.472  -10.175 1.00 68.23 125 A 1 
ATOM 926  C CA  . ARG A 1 125 ? 7.545   -9.351  -9.284  1.00 63.24 125 A 1 
ATOM 927  C C   . ARG A 1 125 ? 6.708   -10.019 -8.193  1.00 63.46 125 A 1 
ATOM 928  O O   . ARG A 1 125 ? 7.039   -11.116 -7.761  1.00 59.04 125 A 1 
ATOM 929  C CB  . ARG A 1 125 ? 8.678   -8.552  -8.640  1.00 57.75 125 A 1 
ATOM 930  C CG  . ARG A 1 125 ? 9.731   -8.144  -9.670  1.00 54.78 125 A 1 
ATOM 931  C CD  . ARG A 1 125 ? 10.823  -7.331  -8.981  1.00 52.69 125 A 1 
ATOM 932  N NE  . ARG A 1 125 ? 11.858  -6.921  -9.938  1.00 48.74 125 A 1 
ATOM 933  C CZ  . ARG A 1 125 ? 12.976  -6.296  -9.628  1.00 41.09 125 A 1 
ATOM 934  N NH1 . ARG A 1 125 ? 13.264  -5.979  -8.397  1.00 39.75 125 A 1 
ATOM 935  N NH2 . ARG A 1 125 ? 13.830  -5.980  -10.563 1.00 38.60 125 A 1 
ATOM 936  N N   . ASN A 1 126 ? 5.635   -9.357  -7.773  1.00 64.67 126 A 1 
ATOM 937  C CA  . ASN A 1 126 ? 4.751   -9.785  -6.689  1.00 63.56 126 A 1 
ATOM 938  C C   . ASN A 1 126 ? 3.311   -10.001 -7.186  1.00 63.45 126 A 1 
ATOM 939  O O   . ASN A 1 126 ? 2.361   -9.588  -6.524  1.00 60.90 126 A 1 
ATOM 940  C CB  . ASN A 1 126 ? 4.841   -8.759  -5.547  1.00 60.33 126 A 1 
ATOM 941  C CG  . ASN A 1 126 ? 6.222   -8.647  -4.940  1.00 57.08 126 A 1 
ATOM 942  O OD1 . ASN A 1 126 ? 6.935   -9.615  -4.736  1.00 56.10 126 A 1 
ATOM 943  N ND2 . ASN A 1 126 ? 6.652   -7.450  -4.617  1.00 53.36 126 A 1 
ATOM 944  N N   . GLN A 1 127 ? 3.142   -10.604 -8.365  1.00 67.23 127 A 1 
ATOM 945  C CA  . GLN A 1 127 ? 1.834   -10.948 -8.924  1.00 65.51 127 A 1 
ATOM 946  C C   . GLN A 1 127 ? 1.633   -12.460 -8.933  1.00 67.16 127 A 1 
ATOM 947  O O   . GLN A 1 127 ? 2.568   -13.206 -9.221  1.00 61.67 127 A 1 
ATOM 948  C CB  . GLN A 1 127 ? 1.665   -10.385 -10.341 1.00 61.90 127 A 1 
ATOM 949  C CG  . GLN A 1 127 ? 1.643   -8.853  -10.346 1.00 58.19 127 A 1 
ATOM 950  C CD  . GLN A 1 127 ? 1.421   -8.263  -11.728 1.00 53.34 127 A 1 
ATOM 951  O OE1 . GLN A 1 127 ? 1.045   -8.910  -12.689 1.00 52.17 127 A 1 
ATOM 952  N NE2 . GLN A 1 127 ? 1.656   -6.980  -11.891 1.00 48.00 127 A 1 
ATOM 953  N N   . ASP A 1 128 ? 0.407   -12.906 -8.673  1.00 60.22 128 A 1 
ATOM 954  C CA  . ASP A 1 128 ? 0.017   -14.295 -8.901  1.00 60.81 128 A 1 
ATOM 955  C C   . ASP A 1 128 ? -0.072  -14.544 -10.420 1.00 60.39 128 A 1 
ATOM 956  O O   . ASP A 1 128 ? -0.906  -13.922 -11.093 1.00 57.02 128 A 1 
ATOM 957  C CB  . ASP A 1 128 ? -1.303  -14.603 -8.174  1.00 57.49 128 A 1 
ATOM 958  C CG  . ASP A 1 128 ? -1.761  -16.064 -8.334  1.00 52.39 128 A 1 
ATOM 959  O OD1 . ASP A 1 128 ? -1.274  -16.779 -9.243  1.00 52.46 128 A 1 
ATOM 960  O OD2 . ASP A 1 128 ? -2.655  -16.468 -7.571  1.00 51.48 128 A 1 
ATOM 961  N N   . PRO A 1 129 ? 0.751   -15.457 -10.993 1.00 59.78 129 A 1 
ATOM 962  C CA  . PRO A 1 129 ? 0.722   -15.756 -12.421 1.00 59.36 129 A 1 
ATOM 963  C C   . PRO A 1 129 ? -0.652  -16.210 -12.935 1.00 59.55 129 A 1 
ATOM 964  O O   . PRO A 1 129 ? -0.954  -15.998 -14.103 1.00 57.60 129 A 1 
ATOM 965  C CB  . PRO A 1 129 ? 1.765   -16.858 -12.633 1.00 58.09 129 A 1 
ATOM 966  C CG  . PRO A 1 129 ? 2.721   -16.681 -11.458 1.00 56.40 129 A 1 
ATOM 967  C CD  . PRO A 1 129 ? 1.799   -16.218 -10.338 1.00 59.98 129 A 1 
ATOM 968  N N   . SER A 1 130 ? -1.488  -16.826 -12.088 1.00 59.78 130 A 1 
ATOM 969  C CA  . SER A 1 130 ? -2.825  -17.304 -12.458 1.00 60.98 130 A 1 
ATOM 970  C C   . SER A 1 130 ? -3.861  -16.180 -12.620 1.00 61.35 130 A 1 
ATOM 971  O O   . SER A 1 130 ? -4.860  -16.372 -13.313 1.00 57.87 130 A 1 
ATOM 972  C CB  . SER A 1 130 ? -3.314  -18.347 -11.448 1.00 60.12 130 A 1 
ATOM 973  O OG  . SER A 1 130 ? -3.619  -17.782 -10.198 1.00 55.55 130 A 1 
ATOM 974  N N   . HIS A 1 131 ? -3.599  -15.000 -12.036 1.00 53.89 131 A 1 
ATOM 975  C CA  . HIS A 1 131 ? -4.483  -13.831 -12.067 1.00 54.24 131 A 1 
ATOM 976  C C   . HIS A 1 131 ? -3.952  -12.697 -12.961 1.00 54.11 131 A 1 
ATOM 977  O O   . HIS A 1 131 ? -4.523  -11.606 -12.980 1.00 51.94 131 A 1 
ATOM 978  C CB  . HIS A 1 131 ? -4.751  -13.365 -10.632 1.00 52.61 131 A 1 
ATOM 979  C CG  . HIS A 1 131 ? -5.504  -14.375 -9.802  1.00 48.47 131 A 1 
ATOM 980  N ND1 . HIS A 1 131 ? -4.971  -15.236 -8.885  1.00 46.52 131 A 1 
ATOM 981  C CD2 . HIS A 1 131 ? -6.858  -14.596 -9.813  1.00 44.18 131 A 1 
ATOM 982  C CE1 . HIS A 1 131 ? -5.972  -15.964 -8.355  1.00 42.82 131 A 1 
ATOM 983  N NE2 . HIS A 1 131 ? -7.146  -15.604 -8.887  1.00 42.59 131 A 1 
ATOM 984  N N   . ARG A 1 132 ? -2.864  -12.930 -13.727 1.00 52.35 132 A 1 
ATOM 985  C CA  . ARG A 1 132 ? -2.358  -11.939 -14.692 1.00 52.88 132 A 1 
ATOM 986  C C   . ARG A 1 132 ? -3.394  -11.695 -15.795 1.00 52.19 132 A 1 
ATOM 987  O O   . ARG A 1 132 ? -3.912  -12.661 -16.359 1.00 50.36 132 A 1 
ATOM 988  C CB  . ARG A 1 132 ? -1.017  -12.375 -15.306 1.00 50.86 132 A 1 
ATOM 989  C CG  . ARG A 1 132 ? 0.133   -12.326 -14.296 1.00 46.97 132 A 1 
ATOM 990  C CD  . ARG A 1 132 ? 1.458   -12.651 -14.988 1.00 46.71 132 A 1 
ATOM 991  N NE  . ARG A 1 132 ? 2.571   -12.763 -14.032 1.00 44.75 132 A 1 
ATOM 992  C CZ  . ARG A 1 132 ? 3.856   -12.763 -14.339 1.00 40.44 132 A 1 
ATOM 993  N NH1 . ARG A 1 132 ? 4.287   -12.650 -15.567 1.00 39.77 132 A 1 
ATOM 994  N NH2 . ARG A 1 132 ? 4.747   -12.890 -13.408 1.00 38.76 132 A 1 
ATOM 995  N N   . PRO A 1 133 ? -3.680  -10.429 -16.166 1.00 48.06 133 A 1 
ATOM 996  C CA  . PRO A 1 133 ? -4.512  -10.131 -17.321 1.00 47.59 133 A 1 
ATOM 997  C C   . PRO A 1 133 ? -3.938  -10.795 -18.583 1.00 47.96 133 A 1 
ATOM 998  O O   . PRO A 1 133 ? -2.743  -10.701 -18.857 1.00 46.67 133 A 1 
ATOM 999  C CB  . PRO A 1 133 ? -4.552  -8.603  -17.438 1.00 45.71 133 A 1 
ATOM 1000 C CG  . PRO A 1 133 ? -4.183  -8.118  -16.035 1.00 44.85 133 A 1 
ATOM 1001 C CD  . PRO A 1 133 ? -3.242  -9.201  -15.521 1.00 47.73 133 A 1 
ATOM 1002 N N   . ALA A 1 134 ? -4.789  -11.464 -19.372 1.00 47.12 134 A 1 
ATOM 1003 C CA  . ALA A 1 134 ? -4.362  -12.085 -20.620 1.00 47.59 134 A 1 
ATOM 1004 C C   . ALA A 1 134 ? -3.728  -11.036 -21.553 1.00 48.57 134 A 1 
ATOM 1005 O O   . ALA A 1 134 ? -4.362  -10.040 -21.897 1.00 45.96 134 A 1 
ATOM 1006 C CB  . ALA A 1 134 ? -5.562  -12.791 -21.265 1.00 45.52 134 A 1 
ATOM 1007 N N   . GLY A 1 135 ? -2.469  -11.254 -21.964 1.00 42.67 135 A 1 
ATOM 1008 C CA  . GLY A 1 135 ? -1.716  -10.331 -22.820 1.00 43.60 135 A 1 
ATOM 1009 C C   . GLY A 1 135 ? -0.901  -9.260  -22.081 1.00 45.01 135 A 1 
ATOM 1010 O O   . GLY A 1 135 ? -0.270  -8.441  -22.746 1.00 42.26 135 A 1 
ATOM 1011 N N   . SER A 1 136 ? -0.867  -9.254  -20.739 1.00 44.92 136 A 1 
ATOM 1012 C CA  . SER A 1 136 ? 0.073   -8.419  -19.985 1.00 45.48 136 A 1 
ATOM 1013 C C   . SER A 1 136 ? 1.494   -8.974  -20.113 1.00 45.58 136 A 1 
ATOM 1014 O O   . SER A 1 136 ? 1.766   -10.102 -19.706 1.00 43.70 136 A 1 
ATOM 1015 C CB  . SER A 1 136 ? -0.352  -8.261  -18.522 1.00 43.89 136 A 1 
ATOM 1016 O OG  . SER A 1 136 ? -0.406  -9.487  -17.829 1.00 40.55 136 A 1 
ATOM 1017 N N   . GLY A 1 137 ? 2.409   -8.189  -20.704 1.00 42.45 137 A 1 
ATOM 1018 C CA  . GLY A 1 137 ? 3.845   -8.469  -20.629 1.00 44.22 137 A 1 
ATOM 1019 C C   . GLY A 1 137 ? 4.365   -8.326  -19.192 1.00 45.92 137 A 1 
ATOM 1020 O O   . GLY A 1 137 ? 3.650   -7.856  -18.302 1.00 43.90 137 A 1 
ATOM 1021 N N   . ASP A 1 138 ? 5.629   -8.683  -18.958 1.00 47.37 138 A 1 
ATOM 1022 C CA  . ASP A 1 138 ? 6.315   -8.534  -17.663 1.00 48.96 138 A 1 
ATOM 1023 C C   . ASP A 1 138 ? 6.655   -7.064  -17.304 1.00 49.70 138 A 1 
ATOM 1024 O O   . ASP A 1 138 ? 7.536   -6.796  -16.488 1.00 47.00 138 A 1 
ATOM 1025 C CB  . ASP A 1 138 ? 7.567   -9.436  -17.632 1.00 46.52 138 A 1 
ATOM 1026 C CG  . ASP A 1 138 ? 7.267   -10.939 -17.518 1.00 43.15 138 A 1 
ATOM 1027 O OD1 . ASP A 1 138 ? 6.323   -11.322 -16.770 1.00 40.85 138 A 1 
ATOM 1028 O OD2 . ASP A 1 138 ? 8.030   -11.714 -18.130 1.00 40.18 138 A 1 
ATOM 1029 N N   . ASP A 1 139 ? 5.984   -6.083  -17.923 1.00 43.89 139 A 1 
ATOM 1030 C CA  . ASP A 1 139 ? 6.207   -4.654  -17.714 1.00 46.33 139 A 1 
ATOM 1031 C C   . ASP A 1 139 ? 5.087   -3.994  -16.886 1.00 47.26 139 A 1 
ATOM 1032 O O   . ASP A 1 139 ? 3.968   -4.487  -16.761 1.00 44.74 139 A 1 
ATOM 1033 C CB  . ASP A 1 139 ? 6.512   -3.945  -19.054 1.00 43.23 139 A 1 
ATOM 1034 C CG  . ASP A 1 139 ? 5.345   -3.777  -20.034 1.00 38.79 139 A 1 
ATOM 1035 O OD1 . ASP A 1 139 ? 4.214   -4.188  -19.722 1.00 35.76 139 A 1 
ATOM 1036 O OD2 . ASP A 1 139 ? 5.576   -3.130  -21.082 1.00 35.08 139 A 1 
ATOM 1037 N N   . ALA A 1 140 ? 5.392   -2.821  -16.323 1.00 49.59 140 A 1 
ATOM 1038 C CA  . ALA A 1 140 ? 4.470   -2.039  -15.498 1.00 50.30 140 A 1 
ATOM 1039 C C   . ALA A 1 140 ? 3.168   -1.623  -16.220 1.00 52.37 140 A 1 
ATOM 1040 O O   . ALA A 1 140 ? 2.223   -1.164  -15.577 1.00 50.11 140 A 1 
ATOM 1041 C CB  . ALA A 1 140 ? 5.236   -0.808  -14.992 1.00 47.90 140 A 1 
ATOM 1042 N N   . LYS A 1 141 ? 3.089   -1.777  -17.549 1.00 47.27 141 A 1 
ATOM 1043 C CA  . LYS A 1 141 ? 1.881   -1.487  -18.333 1.00 51.08 141 A 1 
ATOM 1044 C C   . LYS A 1 141 ? 0.793   -2.533  -18.099 1.00 54.59 141 A 1 
ATOM 1045 O O   . LYS A 1 141 ? -0.381  -2.198  -18.212 1.00 51.22 141 A 1 
ATOM 1046 C CB  . LYS A 1 141 ? 2.215   -1.381  -19.822 1.00 48.22 141 A 1 
ATOM 1047 C CG  . LYS A 1 141 ? 3.231   -0.280  -20.130 1.00 43.99 141 A 1 
ATOM 1048 C CD  . LYS A 1 141 ? 3.578   -0.316  -21.618 1.00 40.93 141 A 1 
ATOM 1049 C CE  . LYS A 1 141 ? 4.632   0.740   -21.937 1.00 37.10 141 A 1 
ATOM 1050 N NZ  . LYS A 1 141 ? 5.149   0.542   -23.312 1.00 32.97 141 A 1 
ATOM 1051 N N   . GLY A 1 142 ? 1.150   -3.765  -17.716 1.00 57.05 142 A 1 
ATOM 1052 C CA  . GLY A 1 142 ? 0.187   -4.849  -17.493 1.00 59.36 142 A 1 
ATOM 1053 C C   . GLY A 1 142 ? -0.907  -4.515  -16.471 1.00 63.48 142 A 1 
ATOM 1054 O O   . GLY A 1 142 ? -2.081  -4.786  -16.722 1.00 60.05 142 A 1 
ATOM 1055 N N   . LEU A 1 143 ? -0.568  -3.858  -15.344 1.00 61.87 143 A 1 
ATOM 1056 C CA  . LEU A 1 143 ? -1.555  -3.451  -14.331 1.00 64.69 143 A 1 
ATOM 1057 C C   . LEU A 1 143 ? -2.361  -2.212  -14.736 1.00 66.90 143 A 1 
ATOM 1058 O O   . LEU A 1 143 ? -3.534  -2.114  -14.395 1.00 62.52 143 A 1 
ATOM 1059 C CB  . LEU A 1 143 ? -0.869  -3.210  -12.980 1.00 62.51 143 A 1 
ATOM 1060 C CG  . LEU A 1 143 ? -0.460  -4.494  -12.243 1.00 60.07 143 A 1 
ATOM 1061 C CD1 . LEU A 1 143 ? 0.283   -4.107  -10.968 1.00 58.73 143 A 1 
ATOM 1062 C CD2 . LEU A 1 143 ? -1.656  -5.351  -11.829 1.00 59.67 143 A 1 
ATOM 1063 N N   . THR A 1 144 ? -1.769  -1.278  -15.491 1.00 62.26 144 A 1 
ATOM 1064 C CA  . THR A 1 144 ? -2.502  -0.101  -15.987 1.00 64.10 144 A 1 
ATOM 1065 C C   . THR A 1 144 ? -3.530  -0.441  -17.069 1.00 64.88 144 A 1 
ATOM 1066 O O   . THR A 1 144 ? -4.398  0.378   -17.358 1.00 61.20 144 A 1 
ATOM 1067 C CB  . THR A 1 144 ? -1.559  0.996   -16.502 1.00 60.83 144 A 1 
ATOM 1068 O OG1 . THR A 1 144 ? -0.716  0.553   -17.533 1.00 56.30 144 A 1 
ATOM 1069 C CG2 . THR A 1 144 ? -0.657  1.529   -15.388 1.00 56.81 144 A 1 
ATOM 1070 N N   . LEU A 1 145 ? -3.451  -1.645  -17.648 1.00 57.64 145 A 1 
ATOM 1071 C CA  . LEU A 1 145 ? -4.393  -2.168  -18.639 1.00 56.60 145 A 1 
ATOM 1072 C C   . LEU A 1 145 ? -5.626  -2.846  -18.015 1.00 60.81 145 A 1 
ATOM 1073 O O   . LEU A 1 145 ? -6.516  -3.259  -18.754 1.00 57.12 145 A 1 
ATOM 1074 C CB  . LEU A 1 145 ? -3.645  -3.134  -19.579 1.00 48.46 145 A 1 
ATOM 1075 C CG  . LEU A 1 145 ? -2.606  -2.464  -20.501 1.00 43.19 145 A 1 
ATOM 1076 C CD1 . LEU A 1 145 ? -1.791  -3.548  -21.213 1.00 39.13 145 A 1 
ATOM 1077 C CD2 . LEU A 1 145 ? -3.250  -1.577  -21.565 1.00 40.74 145 A 1 
ATOM 1078 N N   . ILE A 1 146 ? -5.699  -2.977  -16.682 1.00 65.73 146 A 1 
ATOM 1079 C CA  . ILE A 1 146 ? -6.922  -3.440  -16.010 1.00 69.09 146 A 1 
ATOM 1080 C C   . ILE A 1 146 ? -7.976  -2.339  -16.150 1.00 72.00 146 A 1 
ATOM 1081 O O   . ILE A 1 146 ? -7.889  -1.286  -15.508 1.00 68.74 146 A 1 
ATOM 1082 C CB  . ILE A 1 146 ? -6.673  -3.836  -14.535 1.00 66.53 146 A 1 
ATOM 1083 C CG1 . ILE A 1 146 ? -5.602  -4.948  -14.430 1.00 63.63 146 A 1 
ATOM 1084 C CG2 . ILE A 1 146 ? -7.995  -4.306  -13.897 1.00 63.71 146 A 1 
ATOM 1085 C CD1 . ILE A 1 146 ? -5.225  -5.332  -12.991 1.00 59.09 146 A 1 
ATOM 1086 N N   . ASP A 1 147 ? -8.975  -2.575  -17.003 1.00 66.75 147 A 1 
ATOM 1087 C CA  . ASP A 1 147 ? -10.021 -1.599  -17.285 1.00 69.46 147 A 1 
ATOM 1088 C C   . ASP A 1 147 ? -10.780 -1.220  -16.003 1.00 71.55 147 A 1 
ATOM 1089 O O   . ASP A 1 147 ? -11.230 -2.073  -15.230 1.00 67.05 147 A 1 
ATOM 1090 C CB  . ASP A 1 147 ? -10.958 -2.113  -18.387 1.00 64.62 147 A 1 
ATOM 1091 C CG  . ASP A 1 147 ? -11.917 -1.029  -18.897 1.00 58.56 147 A 1 
ATOM 1092 O OD1 . ASP A 1 147 ? -11.575 0.171   -18.753 1.00 54.40 147 A 1 
ATOM 1093 O OD2 . ASP A 1 147 ? -12.986 -1.400  -19.432 1.00 52.91 147 A 1 
ATOM 1094 N N   . GLY A 1 148 ? -10.881 0.082   -15.750 1.00 77.40 148 A 1 
ATOM 1095 C CA  . GLY A 1 148 ? -11.545 0.637   -14.572 1.00 80.61 148 A 1 
ATOM 1096 C C   . GLY A 1 148 ? -10.772 0.550   -13.245 1.00 84.83 148 A 1 
ATOM 1097 O O   . GLY A 1 148 ? -11.331 0.974   -12.229 1.00 82.33 148 A 1 
ATOM 1098 N N   . LEU A 1 149 ? -9.516  0.069   -13.208 1.00 84.94 149 A 1 
ATOM 1099 C CA  . LEU A 1 149 ? -8.718  0.017   -11.971 1.00 87.36 149 A 1 
ATOM 1100 C C   . LEU A 1 149 ? -8.592  1.408   -11.331 1.00 88.91 149 A 1 
ATOM 1101 O O   . LEU A 1 149 ? -8.111  2.363   -11.943 1.00 88.12 149 A 1 
ATOM 1102 C CB  . LEU A 1 149 ? -7.331  -0.596  -12.240 1.00 86.56 149 A 1 
ATOM 1103 C CG  . LEU A 1 149 ? -6.432  -0.738  -10.988 1.00 85.59 149 A 1 
ATOM 1104 C CD1 . LEU A 1 149 ? -6.997  -1.716  -9.957  1.00 83.95 149 A 1 
ATOM 1105 C CD2 . LEU A 1 149 ? -5.045  -1.251  -11.387 1.00 83.65 149 A 1 
ATOM 1106 N N   . THR A 1 150 ? -8.993  1.512   -10.065 1.00 91.40 150 A 1 
ATOM 1107 C CA  . THR A 1 150 ? -8.927  2.752   -9.280  1.00 92.39 150 A 1 
ATOM 1108 C C   . THR A 1 150 ? -8.203  2.492   -7.964  1.00 93.55 150 A 1 
ATOM 1109 O O   . THR A 1 150 ? -8.468  1.498   -7.291  1.00 93.13 150 A 1 
ATOM 1110 C CB  . THR A 1 150 ? -10.335 3.316   -9.024  1.00 91.00 150 A 1 
ATOM 1111 O OG1 . THR A 1 150 ? -10.964 3.600   -10.252 1.00 75.89 150 A 1 
ATOM 1112 C CG2 . THR A 1 150 ? -10.329 4.633   -8.243  1.00 76.23 150 A 1 
ATOM 1113 N N   . ALA A 1 151 ? -7.312  3.404   -7.558  1.00 94.43 151 A 1 
ATOM 1114 C CA  . ALA A 1 151 ? -6.669  3.335   -6.251  1.00 95.46 151 A 1 
ATOM 1115 C C   . ALA A 1 151 ? -7.528  4.011   -5.175  1.00 96.19 151 A 1 
ATOM 1116 O O   . ALA A 1 151 ? -7.985  5.143   -5.348  1.00 95.92 151 A 1 
ATOM 1117 C CB  . ALA A 1 151 ? -5.261  3.925   -6.321  1.00 95.37 151 A 1 
ATOM 1118 N N   . ILE A 1 152 ? -7.707  3.341   -4.039  1.00 96.38 152 A 1 
ATOM 1119 C CA  . ILE A 1 152 ? -8.229  3.934   -2.802  1.00 97.06 152 A 1 
ATOM 1120 C C   . ILE A 1 152 ? -7.054  4.091   -1.836  1.00 97.55 152 A 1 
ATOM 1121 O O   . ILE A 1 152 ? -6.374  3.124   -1.512  1.00 97.45 152 A 1 
ATOM 1122 C CB  . ILE A 1 152 ? -9.373  3.096   -2.198  1.00 96.77 152 A 1 
ATOM 1123 C CG1 . ILE A 1 152 ? -10.529 2.829   -3.190  1.00 94.91 152 A 1 
ATOM 1124 C CG2 . ILE A 1 152 ? -9.912  3.788   -0.931  1.00 95.47 152 A 1 
ATOM 1125 C CD1 . ILE A 1 152 ? -11.225 4.070   -3.761  1.00 88.51 152 A 1 
ATOM 1126 N N   . VAL A 1 153 ? -6.824  5.323   -1.383  1.00 97.46 153 A 1 
ATOM 1127 C CA  . VAL A 1 153 ? -5.661  5.689   -0.566  1.00 97.84 153 A 1 
ATOM 1128 C C   . VAL A 1 153 ? -6.140  6.157   0.801   1.00 97.73 153 A 1 
ATOM 1129 O O   . VAL A 1 153 ? -7.009  7.032   0.865   1.00 96.99 153 A 1 
ATOM 1130 C CB  . VAL A 1 153 ? -4.830  6.789   -1.254  1.00 97.47 153 A 1 
ATOM 1131 C CG1 . VAL A 1 153 ? -3.518  7.038   -0.506  1.00 95.40 153 A 1 
ATOM 1132 C CG2 . VAL A 1 153 ? -4.497  6.432   -2.710  1.00 95.33 153 A 1 
ATOM 1133 N N   . ASP A 1 154 ? -5.596  5.616   1.907   1.00 97.71 154 A 1 
ATOM 1134 C CA  . ASP A 1 154 ? -5.945  6.130   3.230   1.00 97.51 154 A 1 
ATOM 1135 C C   . ASP A 1 154 ? -5.466  7.578   3.420   1.00 97.28 154 A 1 
ATOM 1136 O O   . ASP A 1 154 ? -4.363  7.966   3.038   1.00 95.28 154 A 1 
ATOM 1137 C CB  . ASP A 1 154 ? -5.465  5.225   4.379   1.00 96.98 154 A 1 
ATOM 1138 C CG  . ASP A 1 154 ? -6.130  5.678   5.698   1.00 95.84 154 A 1 
ATOM 1139 O OD1 . ASP A 1 154 ? -7.384  5.619   5.768   1.00 91.19 154 A 1 
ATOM 1140 O OD2 . ASP A 1 154 ? -5.439  6.203   6.601   1.00 91.17 154 A 1 
ATOM 1141 N N   . GLY A 1 155 ? -6.335  8.414   3.997   1.00 96.85 155 A 1 
ATOM 1142 C CA  . GLY A 1 155 ? -6.044  9.809   4.303   1.00 96.64 155 A 1 
ATOM 1143 C C   . GLY A 1 155 ? -6.671  10.827  3.343   1.00 97.29 155 A 1 
ATOM 1144 O O   . GLY A 1 155 ? -7.756  10.633  2.789   1.00 96.59 155 A 1 
ATOM 1145 N N   . LEU A 1 156 ? -6.013  11.987  3.227   1.00 97.31 156 A 1 
ATOM 1146 C CA  . LEU A 1 156 ? -6.512  13.174  2.509   1.00 97.21 156 A 1 
ATOM 1147 C C   . LEU A 1 156 ? -5.807  13.429  1.171   1.00 97.30 156 A 1 
ATOM 1148 O O   . LEU A 1 156 ? -6.253  14.281  0.403   1.00 95.99 156 A 1 
ATOM 1149 C CB  . LEU A 1 156 ? -6.357  14.412  3.416   1.00 96.82 156 A 1 
ATOM 1150 C CG  . LEU A 1 156 ? -7.218  14.406  4.689   1.00 95.36 156 A 1 
ATOM 1151 C CD1 . LEU A 1 156 ? -6.854  15.617  5.552   1.00 91.63 156 A 1 
ATOM 1152 C CD2 . LEU A 1 156 ? -8.710  14.485  4.367   1.00 91.97 156 A 1 
ATOM 1153 N N   . PHE A 1 157 ? -4.705  12.741  0.911   1.00 97.52 157 A 1 
ATOM 1154 C CA  . PHE A 1 157 ? -3.835  12.984  -0.238  1.00 97.20 157 A 1 
ATOM 1155 C C   . PHE A 1 157 ? -3.583  11.687  -0.999  1.00 97.23 157 A 1 
ATOM 1156 O O   . PHE A 1 157 ? -3.654  10.603  -0.427  1.00 96.08 157 A 1 
ATOM 1157 C CB  . PHE A 1 157 ? -2.524  13.625  0.234   1.00 96.87 157 A 1 
ATOM 1158 C CG  . PHE A 1 157 ? -2.708  14.916  1.012   1.00 96.86 157 A 1 
ATOM 1159 C CD1 . PHE A 1 157 ? -2.877  16.136  0.332   1.00 93.26 157 A 1 
ATOM 1160 C CD2 . PHE A 1 157 ? -2.737  14.895  2.418   1.00 93.97 157 A 1 
ATOM 1161 C CE1 . PHE A 1 157 ? -3.068  17.327  1.055   1.00 92.46 157 A 1 
ATOM 1162 C CE2 . PHE A 1 157 ? -2.930  16.088  3.141   1.00 93.13 157 A 1 
ATOM 1163 C CZ  . PHE A 1 157 ? -3.094  17.303  2.459   1.00 93.75 157 A 1 
ATOM 1164 N N   . ALA A 1 158 ? -3.265  11.813  -2.294  1.00 97.07 158 A 1 
ATOM 1165 C CA  . ALA A 1 158 ? -2.969  10.679  -3.159  1.00 96.84 158 A 1 
ATOM 1166 C C   . ALA A 1 158 ? -1.567  10.807  -3.773  1.00 97.42 158 A 1 
ATOM 1167 O O   . ALA A 1 158 ? -1.150  11.927  -4.090  1.00 96.55 158 A 1 
ATOM 1168 C CB  . ALA A 1 158 ? -4.048  10.588  -4.238  1.00 94.74 158 A 1 
ATOM 1169 N N   . PRO A 1 159 ? -0.837  9.692   -3.965  1.00 97.77 159 A 1 
ATOM 1170 C CA  . PRO A 1 159 ? 0.420   9.692   -4.700  1.00 97.73 159 A 1 
ATOM 1171 C C   . PRO A 1 159 ? 0.179   9.954   -6.195  1.00 97.66 159 A 1 
ATOM 1172 O O   . PRO A 1 159 ? -0.892  9.676   -6.733  1.00 96.99 159 A 1 
ATOM 1173 C CB  . PRO A 1 159 ? 1.020   8.307   -4.454  1.00 97.58 159 A 1 
ATOM 1174 C CG  . PRO A 1 159 ? -0.217  7.419   -4.332  1.00 97.15 159 A 1 
ATOM 1175 C CD  . PRO A 1 159 ? -1.215  8.323   -3.620  1.00 97.75 159 A 1 
ATOM 1176 N N   . ASN A 1 160 ? 1.209   10.445  -6.887  1.00 97.51 160 A 1 
ATOM 1177 C CA  . ASN A 1 160 ? 1.185   10.582  -8.340  1.00 97.06 160 A 1 
ATOM 1178 C C   . ASN A 1 160 ? 1.548   9.237   -8.999  1.00 96.51 160 A 1 
ATOM 1179 O O   . ASN A 1 160 ? 2.733   8.910   -9.134  1.00 95.17 160 A 1 
ATOM 1180 C CB  . ASN A 1 160 ? 2.122   11.733  -8.747  1.00 96.44 160 A 1 
ATOM 1181 C CG  . ASN A 1 160 ? 2.076   11.996  -10.246 1.00 91.87 160 A 1 
ATOM 1182 O OD1 . ASN A 1 160 ? 1.168   11.611  -10.955 1.00 83.54 160 A 1 
ATOM 1183 N ND2 . ASN A 1 160 ? 3.056   12.681  -10.784 1.00 82.50 160 A 1 
ATOM 1184 N N   . ILE A 1 161 ? 0.528   8.452   -9.379  1.00 95.50 161 A 1 
ATOM 1185 C CA  . ILE A 1 161 ? 0.627   7.151   -10.062 1.00 94.86 161 A 1 
ATOM 1186 C C   . ILE A 1 161 ? -0.290  7.124   -11.299 1.00 94.52 161 A 1 
ATOM 1187 O O   . ILE A 1 161 ? -1.221  7.926   -11.371 1.00 93.69 161 A 1 
ATOM 1188 C CB  . ILE A 1 161 ? 0.341   5.982   -9.088  1.00 94.74 161 A 1 
ATOM 1189 C CG1 . ILE A 1 161 ? -1.081  6.041   -8.491  1.00 94.20 161 A 1 
ATOM 1190 C CG2 . ILE A 1 161 ? 1.421   5.939   -7.994  1.00 93.42 161 A 1 
ATOM 1191 C CD1 . ILE A 1 161 ? -1.434  4.838   -7.611  1.00 93.62 161 A 1 
ATOM 1192 N N   . PRO A 1 162 ? -0.064  6.238   -12.289 1.00 93.18 162 A 1 
ATOM 1193 C CA  . PRO A 1 162 ? -0.724  6.291   -13.600 1.00 91.81 162 A 1 
ATOM 1194 C C   . PRO A 1 162 ? -2.160  5.731   -13.634 1.00 91.55 162 A 1 
ATOM 1195 O O   . PRO A 1 162 ? -2.630  5.303   -14.685 1.00 89.81 162 A 1 
ATOM 1196 C CB  . PRO A 1 162 ? 0.235   5.551   -14.545 1.00 90.47 162 A 1 
ATOM 1197 C CG  . PRO A 1 162 ? 0.828   4.480   -13.634 1.00 89.19 162 A 1 
ATOM 1198 C CD  . PRO A 1 162 ? 1.001   5.238   -12.321 1.00 91.73 162 A 1 
ATOM 1199 N N   . ILE A 1 163 ? -2.871  5.719   -12.491 1.00 91.30 163 A 1 
ATOM 1200 C CA  . ILE A 1 163 ? -4.290  5.347   -12.393 1.00 92.00 163 A 1 
ATOM 1201 C C   . ILE A 1 163 ? -5.062  6.392   -11.569 1.00 93.24 163 A 1 
ATOM 1202 O O   . ILE A 1 163 ? -4.454  7.093   -10.753 1.00 93.33 163 A 1 
ATOM 1203 C CB  . ILE A 1 163 ? -4.488  3.922   -11.818 1.00 91.27 163 A 1 
ATOM 1204 C CG1 . ILE A 1 163 ? -3.938  3.770   -10.383 1.00 89.82 163 A 1 
ATOM 1205 C CG2 . ILE A 1 163 ? -3.884  2.879   -12.773 1.00 89.29 163 A 1 
ATOM 1206 C CD1 . ILE A 1 163 ? -4.430  2.495   -9.687  1.00 88.78 163 A 1 
ATOM 1207 N N   . PRO A 1 164 ? -6.398  6.500   -11.725 1.00 93.12 164 A 1 
ATOM 1208 C CA  . PRO A 1 164 ? -7.217  7.350   -10.869 1.00 93.59 164 A 1 
ATOM 1209 C C   . PRO A 1 164 ? -7.046  6.987   -9.388  1.00 94.66 164 A 1 
ATOM 1210 O O   . PRO A 1 164 ? -7.150  5.824   -9.003  1.00 94.41 164 A 1 
ATOM 1211 C CB  . PRO A 1 164 ? -8.660  7.153   -11.339 1.00 92.44 164 A 1 
ATOM 1212 C CG  . PRO A 1 164 ? -8.505  6.700   -12.787 1.00 90.49 164 A 1 
ATOM 1213 C CD  . PRO A 1 164 ? -7.226  5.870   -12.746 1.00 92.23 164 A 1 
ATOM 1214 N N   . CYS A 1 165 ? -6.810  7.997   -8.543  1.00 94.16 165 A 1 
ATOM 1215 C CA  . CYS A 1 165 ? -6.643  7.849   -7.101  1.00 94.91 165 A 1 
ATOM 1216 C C   . CYS A 1 165 ? -7.759  8.572   -6.350  1.00 95.67 165 A 1 
ATOM 1217 O O   . CYS A 1 165 ? -7.994  9.762   -6.574  1.00 94.25 165 A 1 
ATOM 1218 C CB  . CYS A 1 165 ? -5.286  8.409   -6.677  1.00 92.50 165 A 1 
ATOM 1219 S SG  . CYS A 1 165 ? -3.937  7.428   -7.365  1.00 86.74 165 A 1 
ATOM 1220 N N   . LYS A 1 166 ? -8.401  7.891   -5.395  1.00 95.98 166 A 1 
ATOM 1221 C CA  . LYS A 1 166 ? -9.394  8.462   -4.487  1.00 96.09 166 A 1 
ATOM 1222 C C   . LYS A 1 166 ? -8.878  8.426   -3.045  1.00 97.02 166 A 1 
ATOM 1223 O O   . LYS A 1 166 ? -8.916  7.364   -2.417  1.00 96.72 166 A 1 
ATOM 1224 C CB  . LYS A 1 166 ? -10.722 7.718   -4.677  1.00 94.89 166 A 1 
ATOM 1225 C CG  . LYS A 1 166 ? -11.833 8.324   -3.810  1.00 87.67 166 A 1 
ATOM 1226 C CD  . LYS A 1 166 ? -13.143 7.567   -4.038  1.00 82.90 166 A 1 
ATOM 1227 C CE  . LYS A 1 166 ? -14.234 8.140   -3.131  1.00 73.54 166 A 1 
ATOM 1228 N NZ  . LYS A 1 166 ? -15.506 7.397   -3.301  1.00 64.67 166 A 1 
ATOM 1229 N N   . PRO A 1 167 ? -8.436  9.566   -2.481  1.00 97.09 167 A 1 
ATOM 1230 C CA  . PRO A 1 167 ? -8.169  9.670   -1.054  1.00 97.36 167 A 1 
ATOM 1231 C C   . PRO A 1 167 ? -9.451  9.449   -0.245  1.00 97.27 167 A 1 
ATOM 1232 O O   . PRO A 1 167 ? -10.519 9.961   -0.594  1.00 96.00 167 A 1 
ATOM 1233 C CB  . PRO A 1 167 ? -7.589  11.068  -0.822  1.00 96.58 167 A 1 
ATOM 1234 C CG  . PRO A 1 167 ? -7.131  11.508  -2.207  1.00 93.98 167 A 1 
ATOM 1235 C CD  . PRO A 1 167 ? -8.109  10.813  -3.143  1.00 96.56 167 A 1 
ATOM 1236 N N   . MET A 1 168 ? -9.352  8.700   0.857   1.00 97.06 168 A 1 
ATOM 1237 C CA  . MET A 1 168 ? -10.478 8.378   1.724   1.00 96.94 168 A 1 
ATOM 1238 C C   . MET A 1 168 ? -10.013 8.260   3.178   1.00 96.82 168 A 1 
ATOM 1239 O O   . MET A 1 168 ? -9.202  7.408   3.519   1.00 94.62 168 A 1 
ATOM 1240 C CB  . MET A 1 168 ? -11.137 7.088   1.222   1.00 95.71 168 A 1 
ATOM 1241 C CG  . MET A 1 168 ? -12.299 6.624   2.097   1.00 93.49 168 A 1 
ATOM 1242 S SD  . MET A 1 168 ? -13.179 5.217   1.382   1.00 92.62 168 A 1 
ATOM 1243 C CE  . MET A 1 168 ? -14.325 4.852   2.724   1.00 83.84 168 A 1 
ATOM 1244 N N   . VAL A 1 169 ? -10.558 9.094   4.054   1.00 97.24 169 A 1 
ATOM 1245 C CA  . VAL A 1 169 ? -10.218 9.068   5.485   1.00 96.93 169 A 1 
ATOM 1246 C C   . VAL A 1 169 ? -10.750 7.788   6.133   1.00 96.22 169 A 1 
ATOM 1247 O O   . VAL A 1 169 ? -11.945 7.500   6.029   1.00 94.36 169 A 1 
ATOM 1248 C CB  . VAL A 1 169 ? -10.758 10.316  6.206   1.00 96.46 169 A 1 
ATOM 1249 C CG1 . VAL A 1 169 ? -10.444 10.296  7.707   1.00 93.73 169 A 1 
ATOM 1250 C CG2 . VAL A 1 169 ? -10.150 11.597  5.623   1.00 93.84 169 A 1 
ATOM 1251 N N   . LYS A 1 170 ? -9.888  7.077   6.865   1.00 95.59 170 A 1 
ATOM 1252 C CA  . LYS A 1 170 ? -10.169 5.782   7.509   1.00 95.15 170 A 1 
ATOM 1253 C C   . LYS A 1 170 ? -10.585 4.702   6.502   1.00 95.37 170 A 1 
ATOM 1254 O O   . LYS A 1 170 ? -11.484 3.899   6.774   1.00 94.10 170 A 1 
ATOM 1255 C CB  . LYS A 1 170 ? -11.192 5.916   8.649   1.00 94.59 170 A 1 
ATOM 1256 C CG  . LYS A 1 170 ? -10.815 6.934   9.721   1.00 91.93 170 A 1 
ATOM 1257 C CD  . LYS A 1 170 ? -11.946 6.970   10.755  1.00 84.71 170 A 1 
ATOM 1258 C CE  . LYS A 1 170 ? -11.605 7.964   11.863  1.00 80.37 170 A 1 
ATOM 1259 N NZ  . LYS A 1 170 ? -12.712 8.037   12.847  1.00 69.13 170 A 1 
ATOM 1260 N N   . ALA A 1 171 ? -9.960  4.702   5.330   1.00 95.40 171 A 1 
ATOM 1261 C CA  . ALA A 1 171 ? -10.129 3.629   4.356   1.00 95.31 171 A 1 
ATOM 1262 C C   . ALA A 1 171 ? -9.599  2.287   4.891   1.00 95.09 171 A 1 
ATOM 1263 O O   . ALA A 1 171 ? -10.180 1.248   4.587   1.00 94.24 171 A 1 
ATOM 1264 C CB  . ALA A 1 171 ? -9.443  4.043   3.057   1.00 95.58 171 A 1 
ATOM 1265 N N   . ASP A 1 172 ? -8.592  2.321   5.788   1.00 95.33 172 A 1 
ATOM 1266 C CA  . ASP A 1 172 ? -8.027  1.165   6.510   1.00 94.63 172 A 1 
ATOM 1267 C C   . ASP A 1 172 ? -9.028  0.446   7.439   1.00 94.44 172 A 1 
ATOM 1268 O O   . ASP A 1 172 ? -8.740  -0.627  7.965   1.00 92.54 172 A 1 
ATOM 1269 C CB  . ASP A 1 172 ? -6.774  1.612   7.304   1.00 93.66 172 A 1 
ATOM 1270 C CG  . ASP A 1 172 ? -7.053  2.502   8.533   1.00 92.03 172 A 1 
ATOM 1271 O OD1 . ASP A 1 172 ? -8.056  3.254   8.497   1.00 89.21 172 A 1 
ATOM 1272 O OD2 . ASP A 1 172 ? -6.284  2.436   9.530   1.00 89.16 172 A 1 
ATOM 1273 N N   . ALA A 1 173 ? -10.215 1.013   7.643   1.00 93.98 173 A 1 
ATOM 1274 C CA  . ALA A 1 173 ? -11.299 0.418   8.418   1.00 92.63 173 A 1 
ATOM 1275 C C   . ALA A 1 173 ? -12.538 0.054   7.575   1.00 92.54 173 A 1 
ATOM 1276 O O   . ALA A 1 173 ? -13.519 -0.439  8.139   1.00 90.30 173 A 1 
ATOM 1277 C CB  . ALA A 1 173 ? -11.641 1.381   9.560   1.00 91.62 173 A 1 
ATOM 1278 N N   . GLN A 1 174 ? -12.529 0.346   6.265   1.00 94.24 174 A 1 
ATOM 1279 C CA  . GLN A 1 174 ? -13.715 0.275   5.399   1.00 93.66 174 A 1 
ATOM 1280 C C   . GLN A 1 174 ? -13.484 -0.484  4.092   1.00 94.34 174 A 1 
ATOM 1281 O O   . GLN A 1 174 ? -14.424 -1.059  3.557   1.00 93.09 174 A 1 
ATOM 1282 C CB  . GLN A 1 174 ? -14.181 1.704   5.077   1.00 92.70 174 A 1 
ATOM 1283 C CG  . GLN A 1 174 ? -14.727 2.436   6.308   1.00 88.90 174 A 1 
ATOM 1284 C CD  . GLN A 1 174 ? -15.057 3.888   5.987   1.00 86.26 174 A 1 
ATOM 1285 O OE1 . GLN A 1 174 ? -16.104 4.219   5.456   1.00 79.27 174 A 1 
ATOM 1286 N NE2 . GLN A 1 174 ? -14.156 4.803   6.285   1.00 75.88 174 A 1 
ATOM 1287 N N   . VAL A 1 175 ? -12.264 -0.466  3.549   1.00 94.15 175 A 1 
ATOM 1288 C CA  . VAL A 1 175 ? -11.928 -1.029  2.240   1.00 94.92 175 A 1 
ATOM 1289 C C   . VAL A 1 175 ? -10.954 -2.195  2.437   1.00 95.60 175 A 1 
ATOM 1290 O O   . VAL A 1 175 ? -9.845  -1.954  2.911   1.00 95.52 175 A 1 
ATOM 1291 C CB  . VAL A 1 175 ? -11.338 0.061   1.322   1.00 94.84 175 A 1 
ATOM 1292 C CG1 . VAL A 1 175 ? -11.004 -0.503  -0.058  1.00 93.72 175 A 1 
ATOM 1293 C CG2 . VAL A 1 175 ? -12.316 1.229   1.133   1.00 93.50 175 A 1 
ATOM 1294 N N   . PRO A 1 176 ? -11.326 -3.444  2.082   1.00 94.85 176 A 1 
ATOM 1295 C CA  . PRO A 1 176 ? -10.483 -4.622  2.310   1.00 95.19 176 A 1 
ATOM 1296 C C   . PRO A 1 176 ? -9.062  -4.501  1.739   1.00 96.08 176 A 1 
ATOM 1297 O O   . PRO A 1 176 ? -8.092  -4.836  2.416   1.00 96.18 176 A 1 
ATOM 1298 C CB  . PRO A 1 176 ? -11.243 -5.788  1.669   1.00 94.51 176 A 1 
ATOM 1299 C CG  . PRO A 1 176 ? -12.702 -5.365  1.799   1.00 92.74 176 A 1 
ATOM 1300 C CD  . PRO A 1 176 ? -12.634 -3.857  1.587   1.00 94.09 176 A 1 
ATOM 1301 N N   . GLU A 1 177 ? -8.917  -3.964  0.539   1.00 95.95 177 A 1 
ATOM 1302 C CA  . GLU A 1 177 ? -7.623  -3.768  -0.118  1.00 96.60 177 A 1 
ATOM 1303 C C   . GLU A 1 177 ? -6.729  -2.788  0.657   1.00 97.38 177 A 1 
ATOM 1304 O O   . GLU A 1 177 ? -5.521  -2.995  0.772   1.00 97.39 177 A 1 
ATOM 1305 C CB  . GLU A 1 177 ? -7.830  -3.259  -1.553  1.00 96.02 177 A 1 
ATOM 1306 C CG  . GLU A 1 177 ? -8.561  -4.229  -2.498  1.00 93.90 177 A 1 
ATOM 1307 C CD  . GLU A 1 177 ? -10.095 -4.259  -2.361  1.00 94.01 177 A 1 
ATOM 1308 O OE1 . GLU A 1 177 ? -10.715 -5.035  -3.116  1.00 89.13 177 A 1 
ATOM 1309 O OE2 . GLU A 1 177 ? -10.653 -3.532  -1.500  1.00 89.63 177 A 1 
ATOM 1310 N N   . VAL A 1 178 ? -7.320  -1.748  1.255   1.00 95.82 178 A 1 
ATOM 1311 C CA  . VAL A 1 178 ? -6.593  -0.790  2.104   1.00 96.43 178 A 1 
ATOM 1312 C C   . VAL A 1 178 ? -6.254  -1.411  3.461   1.00 96.69 178 A 1 
ATOM 1313 O O   . VAL A 1 178 ? -5.147  -1.213  3.962   1.00 96.68 178 A 1 
ATOM 1314 C CB  . VAL A 1 178 ? -7.369  0.531   2.268   1.00 96.51 178 A 1 
ATOM 1315 C CG1 . VAL A 1 178 ? -6.563  1.547   3.085   1.00 95.97 178 A 1 
ATOM 1316 C CG2 . VAL A 1 178 ? -7.673  1.175   0.910   1.00 95.93 178 A 1 
ATOM 1317 N N   . MET A 1 179 ? -7.141  -2.232  4.043   1.00 95.94 179 A 1 
ATOM 1318 C CA  . MET A 1 179 ? -6.813  -3.025  5.242   1.00 95.70 179 A 1 
ATOM 1319 C C   . MET A 1 179 ? -5.616  -3.945  4.984   1.00 96.06 179 A 1 
ATOM 1320 O O   . MET A 1 179 ? -4.699  -4.025  5.808   1.00 96.18 179 A 1 
ATOM 1321 C CB  . MET A 1 179 ? -8.004  -3.893  5.690   1.00 95.23 179 A 1 
ATOM 1322 C CG  . MET A 1 179 ? -9.245  -3.096  6.088   1.00 93.08 179 A 1 
ATOM 1323 S SD  . MET A 1 179 ? -10.602 -4.139  6.682   1.00 91.58 179 A 1 
ATOM 1324 C CE  . MET A 1 179 ? -11.901 -2.889  6.802   1.00 85.03 179 A 1 
ATOM 1325 N N   . ALA A 1 180 ? -5.598  -4.620  3.833   1.00 96.45 180 A 1 
ATOM 1326 C CA  . ALA A 1 180 ? -4.498  -5.478  3.419   1.00 96.63 180 A 1 
ATOM 1327 C C   . ALA A 1 180 ? -3.191  -4.684  3.248   1.00 96.88 180 A 1 
ATOM 1328 O O   . ALA A 1 180 ? -2.156  -5.077  3.798   1.00 96.85 180 A 1 
ATOM 1329 C CB  . ALA A 1 180 ? -4.911  -6.208  2.136   1.00 96.42 180 A 1 
ATOM 1330 N N   . ALA A 1 181 ? -3.241  -3.525  2.577   1.00 97.19 181 A 1 
ATOM 1331 C CA  . ALA A 1 181 ? -2.094  -2.626  2.447   1.00 97.40 181 A 1 
ATOM 1332 C C   . ALA A 1 181 ? -1.574  -2.163  3.823   1.00 97.14 181 A 1 
ATOM 1333 O O   . ALA A 1 181 ? -0.374  -2.244  4.093   1.00 96.97 181 A 1 
ATOM 1334 C CB  . ALA A 1 181 ? -2.495  -1.446  1.556   1.00 97.60 181 A 1 
ATOM 1335 N N   . SER A 1 182 ? -2.465  -1.783  4.748   1.00 96.93 182 A 1 
ATOM 1336 C CA  . SER A 1 182 ? -2.127  -1.391  6.123   1.00 96.46 182 A 1 
ATOM 1337 C C   . SER A 1 182 ? -1.390  -2.498  6.881   1.00 96.37 182 A 1 
ATOM 1338 O O   . SER A 1 182 ? -0.362  -2.260  7.529   1.00 95.83 182 A 1 
ATOM 1339 C CB  . SER A 1 182 ? -3.418  -1.029  6.869   1.00 95.85 182 A 1 
ATOM 1340 O OG  . SER A 1 182 ? -3.115  -0.225  7.990   1.00 89.97 182 A 1 
ATOM 1341 N N   . ILE A 1 183 ? -1.879  -3.746  6.759   1.00 96.45 183 A 1 
ATOM 1342 C CA  . ILE A 1 183 ? -1.250  -4.929  7.371   1.00 96.15 183 A 1 
ATOM 1343 C C   . ILE A 1 183 ? 0.165   -5.146  6.822   1.00 95.94 183 A 1 
ATOM 1344 O O   . ILE A 1 183 ? 1.099   -5.343  7.612   1.00 95.35 183 A 1 
ATOM 1345 C CB  . ILE A 1 183 ? -2.152  -6.176  7.177   1.00 95.97 183 A 1 
ATOM 1346 C CG1 . ILE A 1 183 ? -3.399  -6.062  8.084   1.00 94.98 183 A 1 
ATOM 1347 C CG2 . ILE A 1 183 ? -1.398  -7.488  7.480   1.00 95.25 183 A 1 
ATOM 1348 C CD1 . ILE A 1 183 ? -4.530  -7.028  7.717   1.00 93.00 183 A 1 
ATOM 1349 N N   . LEU A 1 184 ? 0.344   -5.097  5.493   1.00 97.04 184 A 1 
ATOM 1350 C CA  . LEU A 1 184 ? 1.655   -5.279  4.860   1.00 96.79 184 A 1 
ATOM 1351 C C   . LEU A 1 184 ? 2.631   -4.166  5.257   1.00 96.82 184 A 1 
ATOM 1352 O O   . LEU A 1 184 ? 3.719   -4.459  5.758   1.00 96.50 184 A 1 
ATOM 1353 C CB  . LEU A 1 184 ? 1.523   -5.361  3.325   1.00 96.55 184 A 1 
ATOM 1354 C CG  . LEU A 1 184 ? 0.825   -6.613  2.757   1.00 95.59 184 A 1 
ATOM 1355 C CD1 . LEU A 1 184 ? 1.088   -6.673  1.250   1.00 94.50 184 A 1 
ATOM 1356 C CD2 . LEU A 1 184 ? 1.324   -7.919  3.378   1.00 94.35 184 A 1 
ATOM 1357 N N   . ALA A 1 185 ? 2.233   -2.894  5.109   1.00 96.82 185 A 1 
ATOM 1358 C CA  . ALA A 1 185 ? 3.075   -1.738  5.422   1.00 97.00 185 A 1 
ATOM 1359 C C   . ALA A 1 185 ? 3.504   -1.735  6.894   1.00 96.58 185 A 1 
ATOM 1360 O O   . ALA A 1 185 ? 4.686   -1.577  7.215   1.00 96.38 185 A 1 
ATOM 1361 C CB  . ALA A 1 185 ? 2.300   -0.460  5.073   1.00 97.30 185 A 1 
ATOM 1362 N N   . LYS A 1 186 ? 2.550   -1.978  7.814   1.00 95.86 186 A 1 
ATOM 1363 C CA  . LYS A 1 186 ? 2.847   -2.034  9.250   1.00 94.92 186 A 1 
ATOM 1364 C C   . LYS A 1 186 ? 3.797   -3.177  9.592   1.00 94.87 186 A 1 
ATOM 1365 O O   . LYS A 1 186 ? 4.750   -2.957  10.339  1.00 94.51 186 A 1 
ATOM 1366 C CB  . LYS A 1 186 ? 1.535   -2.107  10.050  1.00 94.30 186 A 1 
ATOM 1367 C CG  . LYS A 1 186 ? 1.835   -2.285  11.543  1.00 88.98 186 A 1 
ATOM 1368 C CD  . LYS A 1 186 ? 0.754   -1.712  12.449  1.00 83.56 186 A 1 
ATOM 1369 C CE  . LYS A 1 186 ? 1.094   -1.949  13.927  1.00 79.26 186 A 1 
ATOM 1370 N NZ  . LYS A 1 186 ? 2.486   -1.537  14.266  1.00 72.77 186 A 1 
ATOM 1371 N N   . THR A 1 187 ? 3.549   -4.378  9.064   1.00 96.11 187 A 1 
ATOM 1372 C CA  . THR A 1 187 ? 4.368   -5.558  9.395   1.00 95.51 187 A 1 
ATOM 1373 C C   . THR A 1 187 ? 5.785   -5.419  8.839   1.00 95.81 187 A 1 
ATOM 1374 O O   . THR A 1 187 ? 6.753   -5.637  9.571   1.00 95.46 187 A 1 
ATOM 1375 C CB  . THR A 1 187 ? 3.714   -6.852  8.891   1.00 94.79 187 A 1 
ATOM 1376 O OG1 . THR A 1 187 ? 2.386   -6.923  9.367   1.00 89.99 187 A 1 
ATOM 1377 C CG2 . THR A 1 187 ? 4.437   -8.086  9.429   1.00 88.85 187 A 1 
ATOM 1378 N N   . ALA A 1 188 ? 5.924   -4.965  7.586   1.00 96.83 188 A 1 
ATOM 1379 C CA  . ALA A 1 188 ? 7.226   -4.717  6.970   1.00 97.03 188 A 1 
ATOM 1380 C C   . ALA A 1 188 ? 8.024   -3.657  7.744   1.00 97.28 188 A 1 
ATOM 1381 O O   . ALA A 1 188 ? 9.205   -3.855  8.045   1.00 97.21 188 A 1 
ATOM 1382 C CB  . ALA A 1 188 ? 6.996   -4.299  5.510   1.00 97.05 188 A 1 
ATOM 1383 N N   . ARG A 1 189 ? 7.369   -2.553  8.148   1.00 96.75 189 A 1 
ATOM 1384 C CA  . ARG A 1 189 ? 8.018   -1.496  8.929   1.00 97.15 189 A 1 
ATOM 1385 C C   . ARG A 1 189 ? 8.440   -1.978  10.318  1.00 97.23 189 A 1 
ATOM 1386 O O   . ARG A 1 189 ? 9.553   -1.677  10.740  1.00 97.11 189 A 1 
ATOM 1387 C CB  . ARG A 1 189 ? 7.099   -0.281  9.023   1.00 97.17 189 A 1 
ATOM 1388 C CG  . ARG A 1 189 ? 7.880   0.893   9.629   1.00 96.02 189 A 1 
ATOM 1389 C CD  . ARG A 1 189 ? 6.991   2.097   9.883   1.00 95.59 189 A 1 
ATOM 1390 N NE  . ARG A 1 189 ? 7.784   3.148   10.537  1.00 93.97 189 A 1 
ATOM 1391 C CZ  . ARG A 1 189 ? 8.124   3.177   11.819  1.00 95.19 189 A 1 
ATOM 1392 N NH1 . ARG A 1 189 ? 7.618   2.375   12.708  1.00 88.32 189 A 1 
ATOM 1393 N NH2 . ARG A 1 189 ? 9.017   4.026   12.214  1.00 90.61 189 A 1 
ATOM 1394 N N   . ASP A 1 190 ? 7.565   -2.698  11.028  1.00 96.34 190 A 1 
ATOM 1395 C CA  . ASP A 1 190 ? 7.879   -3.202  12.372  1.00 95.84 190 A 1 
ATOM 1396 C C   . ASP A 1 190 ? 9.091   -4.148  12.330  1.00 96.32 190 A 1 
ATOM 1397 O O   . ASP A 1 190 ? 10.006  -3.988  13.141  1.00 95.93 190 A 1 
ATOM 1398 C CB  . ASP A 1 190 ? 6.635   -3.868  13.004  1.00 94.82 190 A 1 
ATOM 1399 C CG  . ASP A 1 190 ? 5.551   -2.893  13.509  1.00 93.38 190 A 1 
ATOM 1400 O OD1 . ASP A 1 190 ? 5.765   -1.655  13.540  1.00 91.38 190 A 1 
ATOM 1401 O OD2 . ASP A 1 190 ? 4.466   -3.357  13.951  1.00 90.46 190 A 1 
ATOM 1402 N N   . LEU A 1 191 ? 9.164   -5.036  11.331  1.00 96.55 191 A 1 
ATOM 1403 C CA  . LEU A 1 191 ? 10.320  -5.913  11.098  1.00 96.43 191 A 1 
ATOM 1404 C C   . LEU A 1 191 ? 11.594  -5.118  10.766  1.00 97.11 191 A 1 
ATOM 1405 O O   . LEU A 1 191 ? 12.677  -5.446  11.250  1.00 97.06 191 A 1 
ATOM 1406 C CB  . LEU A 1 191 ? 9.962   -6.898  9.968   1.00 95.71 191 A 1 
ATOM 1407 C CG  . LEU A 1 191 ? 11.082  -7.901  9.616   1.00 87.42 191 A 1 
ATOM 1408 C CD1 . LEU A 1 191 ? 11.434  -8.817  10.785  1.00 83.82 191 A 1 
ATOM 1409 C CD2 . LEU A 1 191 ? 10.640  -8.766  8.440   1.00 85.17 191 A 1 
ATOM 1410 N N   . MET A 1 192 ? 11.497  -4.055  9.970   1.00 97.03 192 A 1 
ATOM 1411 C CA  . MET A 1 192 ? 12.645  -3.187  9.678   1.00 97.55 192 A 1 
ATOM 1412 C C   . MET A 1 192 ? 13.161  -2.498  10.946  1.00 97.79 192 A 1 
ATOM 1413 O O   . MET A 1 192 ? 14.370  -2.417  11.156  1.00 97.63 192 A 1 
ATOM 1414 C CB  . MET A 1 192 ? 12.258  -2.154  8.606   1.00 97.38 192 A 1 
ATOM 1415 C CG  . MET A 1 192 ? 13.453  -1.295  8.179   1.00 94.28 192 A 1 
ATOM 1416 S SD  . MET A 1 192 ? 14.842  -2.224  7.464   1.00 91.19 192 A 1 
ATOM 1417 C CE  . MET A 1 192 ? 14.170  -2.609  5.831   1.00 82.00 192 A 1 
ATOM 1418 N N   . MET A 1 193 ? 12.267  -2.038  11.828  1.00 97.15 193 A 1 
ATOM 1419 C CA  . MET A 1 193 ? 12.665  -1.427  13.103  1.00 97.49 193 A 1 
ATOM 1420 C C   . MET A 1 193 ? 13.292  -2.442  14.067  1.00 97.48 193 A 1 
ATOM 1421 O O   . MET A 1 193 ? 14.195  -2.072  14.815  1.00 97.40 193 A 1 
ATOM 1422 C CB  . MET A 1 193 ? 11.466  -0.726  13.751  1.00 97.61 193 A 1 
ATOM 1423 C CG  . MET A 1 193 ? 10.958  0.483   12.947  1.00 97.23 193 A 1 
ATOM 1424 S SD  . MET A 1 193 ? 12.157  1.774   12.500  1.00 97.44 193 A 1 
ATOM 1425 C CE  . MET A 1 193 ? 12.764  2.273   14.128  1.00 95.52 193 A 1 
ATOM 1426 N N   . GLU A 1 194 ? 12.869  -3.706  14.033  1.00 97.40 194 A 1 
ATOM 1427 C CA  . GLU A 1 194 ? 13.556  -4.789  14.756  1.00 97.13 194 A 1 
ATOM 1428 C C   . GLU A 1 194 ? 14.978  -5.000  14.237  1.00 97.50 194 A 1 
ATOM 1429 O O   . GLU A 1 194 ? 15.906  -5.088  15.036  1.00 97.05 194 A 1 
ATOM 1430 C CB  . GLU A 1 194 ? 12.766  -6.100  14.640  1.00 96.24 194 A 1 
ATOM 1431 C CG  . GLU A 1 194 ? 11.564  -6.060  15.577  1.00 86.49 194 A 1 
ATOM 1432 C CD  . GLU A 1 194 ? 10.533  -7.162  15.333  1.00 81.86 194 A 1 
ATOM 1433 O OE1 . GLU A 1 194 ? 9.389   -6.916  15.813  1.00 73.70 194 A 1 
ATOM 1434 O OE2 . GLU A 1 194 ? 10.848  -8.164  14.677  1.00 74.39 194 A 1 
ATOM 1435 N N   . ARG A 1 195 ? 15.176  -4.995  12.916  1.00 97.36 195 A 1 
ATOM 1436 C CA  . ARG A 1 195 ? 16.522  -5.077  12.329  1.00 97.36 195 A 1 
ATOM 1437 C C   . ARG A 1 195 ? 17.398  -3.894  12.739  1.00 97.69 195 A 1 
ATOM 1438 O O   . ARG A 1 195 ? 18.555  -4.098  13.086  1.00 97.39 195 A 1 
ATOM 1439 C CB  . ARG A 1 195 ? 16.431  -5.176  10.802  1.00 96.92 195 A 1 
ATOM 1440 C CG  . ARG A 1 195 ? 15.835  -6.514  10.352  1.00 92.93 195 A 1 
ATOM 1441 C CD  . ARG A 1 195 ? 15.595  -6.474  8.848   1.00 89.27 195 A 1 
ATOM 1442 N NE  . ARG A 1 195 ? 15.013  -7.736  8.363   1.00 82.21 195 A 1 
ATOM 1443 C CZ  . ARG A 1 195 ? 14.633  -7.991  7.126   1.00 76.14 195 A 1 
ATOM 1444 N NH1 . ARG A 1 195 ? 14.733  -7.104  6.175   1.00 69.46 195 A 1 
ATOM 1445 N NH2 . ARG A 1 195 ? 14.138  -9.159  6.819   1.00 68.44 195 A 1 
ATOM 1446 N N   . TYR A 1 196 ? 16.858  -2.678  12.771  1.00 97.34 196 A 1 
ATOM 1447 C CA  . TYR A 1 196 ? 17.605  -1.515  13.261  1.00 97.33 196 A 1 
ATOM 1448 C C   . TYR A 1 196 ? 18.005  -1.638  14.736  1.00 97.32 196 A 1 
ATOM 1449 O O   . TYR A 1 196 ? 19.083  -1.172  15.097  1.00 96.90 196 A 1 
ATOM 1450 C CB  . TYR A 1 196 ? 16.807  -0.228  13.029  1.00 97.24 196 A 1 
ATOM 1451 C CG  . TYR A 1 196 ? 16.807  0.274   11.598  1.00 96.95 196 A 1 
ATOM 1452 C CD1 . TYR A 1 196 ? 18.028  0.457   10.911  1.00 94.92 196 A 1 
ATOM 1453 C CD2 . TYR A 1 196 ? 15.598  0.612   10.964  1.00 95.09 196 A 1 
ATOM 1454 C CE1 . TYR A 1 196 ? 18.036  0.957   9.596   1.00 94.39 196 A 1 
ATOM 1455 C CE2 . TYR A 1 196 ? 15.600  1.116   9.649   1.00 94.26 196 A 1 
ATOM 1456 C CZ  . TYR A 1 196 ? 16.821  1.288   8.962   1.00 94.83 196 A 1 
ATOM 1457 O OH  . TYR A 1 196 ? 16.824  1.774   7.693   1.00 93.36 196 A 1 
ATOM 1458 N N   . SER A 1 197 ? 17.199  -2.309  15.572  1.00 97.71 197 A 1 
ATOM 1459 C CA  . SER A 1 197 ? 17.557  -2.520  16.982  1.00 97.42 197 A 1 
ATOM 1460 C C   . SER A 1 197 ? 18.809  -3.382  17.172  1.00 97.46 197 A 1 
ATOM 1461 O O   . SER A 1 197 ? 19.479  -3.248  18.189  1.00 96.90 197 A 1 
ATOM 1462 C CB  . SER A 1 197 ? 16.380  -3.097  17.777  1.00 96.80 197 A 1 
ATOM 1463 O OG  . SER A 1 197 ? 16.218  -4.487  17.594  1.00 89.87 197 A 1 
ATOM 1464 N N   . TRP A 1 198 ? 19.174  -4.212  16.182  1.00 97.56 198 A 1 
ATOM 1465 C CA  . TRP A 1 198 ? 20.413  -4.993  16.228  1.00 97.33 198 A 1 
ATOM 1466 C C   . TRP A 1 198 ? 21.662  -4.119  16.059  1.00 97.31 198 A 1 
ATOM 1467 O O   . TRP A 1 198 ? 22.706  -4.428  16.622  1.00 96.16 198 A 1 
ATOM 1468 C CB  . TRP A 1 198 ? 20.381  -6.079  15.141  1.00 96.81 198 A 1 
ATOM 1469 C CG  . TRP A 1 198 ? 19.181  -6.978  15.109  1.00 95.96 198 A 1 
ATOM 1470 C CD1 . TRP A 1 198 ? 18.316  -7.205  16.125  1.00 92.03 198 A 1 
ATOM 1471 C CD2 . TRP A 1 198 ? 18.694  -7.797  13.997  1.00 94.25 198 A 1 
ATOM 1472 N NE1 . TRP A 1 198 ? 17.327  -8.082  15.722  1.00 91.72 198 A 1 
ATOM 1473 C CE2 . TRP A 1 198 ? 17.515  -8.485  14.418  1.00 93.35 198 A 1 
ATOM 1474 C CE3 . TRP A 1 198 ? 19.131  -8.028  12.672  1.00 91.63 198 A 1 
ATOM 1475 C CZ2 . TRP A 1 198 ? 16.806  -9.351  13.570  1.00 90.85 198 A 1 
ATOM 1476 C CZ3 . TRP A 1 198 ? 18.427  -8.896  11.816  1.00 88.08 198 A 1 
ATOM 1477 C CH2 . TRP A 1 198 ? 17.266  -9.556  12.261  1.00 87.84 198 A 1 
ATOM 1478 N N   . PHE A 1 199 ? 21.545  -3.026  15.298  1.00 97.29 199 A 1 
ATOM 1479 C CA  . PHE A 1 199 ? 22.643  -2.087  15.053  1.00 96.92 199 A 1 
ATOM 1480 C C   . PHE A 1 199 ? 22.676  -0.933  16.062  1.00 96.97 199 A 1 
ATOM 1481 O O   . PHE A 1 199 ? 23.744  -0.396  16.339  1.00 95.56 199 A 1 
ATOM 1482 C CB  . PHE A 1 199 ? 22.524  -1.541  13.625  1.00 96.20 199 A 1 
ATOM 1483 C CG  . PHE A 1 199 ? 22.588  -2.612  12.551  1.00 94.53 199 A 1 
ATOM 1484 C CD1 . PHE A 1 199 ? 23.827  -3.177  12.192  1.00 90.18 199 A 1 
ATOM 1485 C CD2 . PHE A 1 199 ? 21.415  -3.061  11.920  1.00 91.03 199 A 1 
ATOM 1486 C CE1 . PHE A 1 199 ? 23.887  -4.183  11.215  1.00 88.94 199 A 1 
ATOM 1487 C CE2 . PHE A 1 199 ? 21.476  -4.070  10.946  1.00 88.72 199 A 1 
ATOM 1488 C CZ  . PHE A 1 199 ? 22.712  -4.631  10.591  1.00 89.23 199 A 1 
ATOM 1489 N N   . TYR A 1 200 ? 21.513  -0.560  16.603  1.00 97.13 200 A 1 
ATOM 1490 C CA  . TYR A 1 200 ? 21.329  0.591   17.497  1.00 96.75 200 A 1 
ATOM 1491 C C   . TYR A 1 200 ? 20.623  0.156   18.788  1.00 96.66 200 A 1 
ATOM 1492 O O   . TYR A 1 200 ? 19.532  0.630   19.125  1.00 95.80 200 A 1 
ATOM 1493 C CB  . TYR A 1 200 ? 20.577  1.707   16.752  1.00 96.31 200 A 1 
ATOM 1494 C CG  . TYR A 1 200 ? 21.086  2.031   15.360  1.00 96.13 200 A 1 
ATOM 1495 C CD1 . TYR A 1 200 ? 22.437  2.376   15.156  1.00 94.30 200 A 1 
ATOM 1496 C CD2 . TYR A 1 200 ? 20.213  1.965   14.258  1.00 94.89 200 A 1 
ATOM 1497 C CE1 . TYR A 1 200 ? 22.913  2.635   13.854  1.00 93.77 200 A 1 
ATOM 1498 C CE2 . TYR A 1 200 ? 20.683  2.225   12.960  1.00 93.83 200 A 1 
ATOM 1499 C CZ  . TYR A 1 200 ? 22.035  2.556   12.754  1.00 94.02 200 A 1 
ATOM 1500 O OH  . TYR A 1 200 ? 22.494  2.789   11.498  1.00 92.16 200 A 1 
ATOM 1501 N N   . SER A 1 201 ? 21.215  -0.803  19.498  1.00 97.10 201 A 1 
ATOM 1502 C CA  . SER A 1 201 ? 20.607  -1.494  20.645  1.00 96.76 201 A 1 
ATOM 1503 C C   . SER A 1 201 ? 20.270  -0.562  21.816  1.00 96.79 201 A 1 
ATOM 1504 O O   . SER A 1 201 ? 19.293  -0.787  22.530  1.00 95.65 201 A 1 
ATOM 1505 C CB  . SER A 1 201 ? 21.537  -2.620  21.112  1.00 95.85 201 A 1 
ATOM 1506 O OG  . SER A 1 201 ? 22.810  -2.130  21.499  1.00 92.27 201 A 1 
ATOM 1507 N N   . GLU A 1 202 ? 21.019  0.522   21.981  1.00 96.71 202 A 1 
ATOM 1508 C CA  . GLU A 1 202 ? 20.837  1.524   23.024  1.00 96.50 202 A 1 
ATOM 1509 C C   . GLU A 1 202 ? 19.527  2.318   22.900  1.00 96.90 202 A 1 
ATOM 1510 O O   . GLU A 1 202 ? 19.049  2.866   23.895  1.00 95.85 202 A 1 
ATOM 1511 C CB  . GLU A 1 202 ? 22.061  2.469   23.053  1.00 95.21 202 A 1 
ATOM 1512 C CG  . GLU A 1 202 ? 22.311  3.306   21.781  1.00 88.78 202 A 1 
ATOM 1513 C CD  . GLU A 1 202 ? 23.231  2.644   20.741  1.00 85.55 202 A 1 
ATOM 1514 O OE1 . GLU A 1 202 ? 24.032  3.376   20.125  1.00 76.36 202 A 1 
ATOM 1515 O OE2 . GLU A 1 202 ? 23.125  1.413   20.545  1.00 76.49 202 A 1 
ATOM 1516 N N   . TYR A 1 203 ? 18.908  2.352   21.704  1.00 96.62 203 A 1 
ATOM 1517 C CA  . TYR A 1 203 ? 17.678  3.117   21.468  1.00 96.60 203 A 1 
ATOM 1518 C C   . TYR A 1 203 ? 16.396  2.319   21.730  1.00 96.45 203 A 1 
ATOM 1519 O O   . TYR A 1 203 ? 15.340  2.926   21.898  1.00 94.72 203 A 1 
ATOM 1520 C CB  . TYR A 1 203 ? 17.682  3.709   20.055  1.00 96.36 203 A 1 
ATOM 1521 C CG  . TYR A 1 203 ? 18.763  4.750   19.836  1.00 96.57 203 A 1 
ATOM 1522 C CD1 . TYR A 1 203 ? 18.511  6.112   20.104  1.00 95.09 203 A 1 
ATOM 1523 C CD2 . TYR A 1 203 ? 20.030  4.346   19.400  1.00 95.32 203 A 1 
ATOM 1524 C CE1 . TYR A 1 203 ? 19.536  7.061   19.943  1.00 94.46 203 A 1 
ATOM 1525 C CE2 . TYR A 1 203 ? 21.060  5.287   19.246  1.00 94.63 203 A 1 
ATOM 1526 C CZ  . TYR A 1 203 ? 20.820  6.644   19.521  1.00 95.19 203 A 1 
ATOM 1527 O OH  . TYR A 1 203 ? 21.829  7.532   19.391  1.00 93.70 203 A 1 
ATOM 1528 N N   . GLY A 1 204 ? 16.430  0.984   21.758  1.00 96.49 204 A 1 
ATOM 1529 C CA  . GLY A 1 204 ? 15.246  0.147   22.025  1.00 96.03 204 A 1 
ATOM 1530 C C   . GLY A 1 204 ? 14.199  0.133   20.902  1.00 96.41 204 A 1 
ATOM 1531 O O   . GLY A 1 204 ? 12.994  0.117   21.166  1.00 95.33 204 A 1 
ATOM 1532 N N   . TYR A 1 205 ? 14.626  0.165   19.640  1.00 96.78 205 A 1 
ATOM 1533 C CA  . TYR A 1 205 ? 13.735  0.191   18.468  1.00 96.88 205 A 1 
ATOM 1534 C C   . TYR A 1 205 ? 12.856  -1.058  18.314  1.00 96.70 205 A 1 
ATOM 1535 O O   . TYR A 1 205 ? 11.769  -0.963  17.742  1.00 95.93 205 A 1 
ATOM 1536 C CB  . TYR A 1 205 ? 14.559  0.420   17.196  1.00 96.78 205 A 1 
ATOM 1537 C CG  . TYR A 1 205 ? 15.174  1.799   17.067  1.00 96.99 205 A 1 
ATOM 1538 C CD1 . TYR A 1 205 ? 14.396  2.945   17.319  1.00 96.21 205 A 1 
ATOM 1539 C CD2 . TYR A 1 205 ? 16.515  1.944   16.661  1.00 96.21 205 A 1 
ATOM 1540 C CE1 . TYR A 1 205 ? 14.954  4.228   17.187  1.00 95.73 205 A 1 
ATOM 1541 C CE2 . TYR A 1 205 ? 17.074  3.230   16.524  1.00 95.66 205 A 1 
ATOM 1542 C CZ  . TYR A 1 205 ? 16.293  4.375   16.789  1.00 96.11 205 A 1 
ATOM 1543 O OH  . TYR A 1 205 ? 16.819  5.617   16.668  1.00 95.36 205 A 1 
ATOM 1544 N N   . ASP A 1 206 ? 13.268  -2.201  18.866  1.00 97.32 206 A 1 
ATOM 1545 C CA  . ASP A 1 206 ? 12.481  -3.434  18.956  1.00 96.83 206 A 1 
ATOM 1546 C C   . ASP A 1 206 ? 11.158  -3.223  19.715  1.00 96.74 206 A 1 
ATOM 1547 O O   . ASP A 1 206 ? 10.133  -3.793  19.340  1.00 95.45 206 A 1 
ATOM 1548 C CB  . ASP A 1 206 ? 13.333  -4.518  19.648  1.00 96.10 206 A 1 
ATOM 1549 C CG  . ASP A 1 206 ? 13.708  -4.155  21.091  1.00 94.70 206 A 1 
ATOM 1550 O OD1 . ASP A 1 206 ? 14.212  -3.025  21.301  1.00 90.57 206 A 1 
ATOM 1551 O OD2 . ASP A 1 206 ? 13.428  -4.954  22.011  1.00 90.85 206 A 1 
ATOM 1552 N N   . LYS A 1 207 ? 11.134  -2.355  20.723  1.00 96.80 207 A 1 
ATOM 1553 C CA  . LYS A 1 207 ? 9.967   -2.114  21.586  1.00 96.26 207 A 1 
ATOM 1554 C C   . LYS A 1 207 ? 9.050   -1.025  21.037  1.00 96.27 207 A 1 
ATOM 1555 O O   . LYS A 1 207 ? 7.871   -1.258  20.802  1.00 95.08 207 A 1 
ATOM 1556 C CB  . LYS A 1 207 ? 10.442  -1.782  23.010  1.00 95.99 207 A 1 
ATOM 1557 C CG  . LYS A 1 207 ? 11.227  -2.960  23.605  1.00 93.76 207 A 1 
ATOM 1558 C CD  . LYS A 1 207 ? 11.782  -2.645  24.992  1.00 87.06 207 A 1 
ATOM 1559 C CE  . LYS A 1 207 ? 12.667  -3.825  25.392  1.00 82.31 207 A 1 
ATOM 1560 N NZ  . LYS A 1 207 ? 13.383  -3.590  26.664  1.00 71.00 207 A 1 
ATOM 1561 N N   . HIS A 1 208 ? 9.588   0.166   20.819  1.00 96.51 208 A 1 
ATOM 1562 C CA  . HIS A 1 208 ? 8.777   1.338   20.474  1.00 96.05 208 A 1 
ATOM 1563 C C   . HIS A 1 208 ? 8.778   1.692   18.984  1.00 95.87 208 A 1 
ATOM 1564 O O   . HIS A 1 208 ? 8.115   2.658   18.598  1.00 94.48 208 A 1 
ATOM 1565 C CB  . HIS A 1 208 ? 9.186   2.524   21.354  1.00 95.74 208 A 1 
ATOM 1566 C CG  . HIS A 1 208 ? 10.640  2.891   21.224  1.00 96.07 208 A 1 
ATOM 1567 N ND1 . HIS A 1 208 ? 11.260  3.430   20.121  1.00 92.83 208 A 1 
ATOM 1568 C CD2 . HIS A 1 208 ? 11.581  2.726   22.200  1.00 93.66 208 A 1 
ATOM 1569 C CE1 . HIS A 1 208 ? 12.550  3.588   20.419  1.00 93.06 208 A 1 
ATOM 1570 N NE2 . HIS A 1 208 ? 12.788  3.170   21.678  1.00 93.28 208 A 1 
ATOM 1571 N N   . LYS A 1 209 ? 9.489   0.960   18.147  1.00 96.34 209 A 1 
ATOM 1572 C CA  . LYS A 1 209 ? 9.533   1.122   16.681  1.00 96.43 209 A 1 
ATOM 1573 C C   . LYS A 1 209 ? 9.817   2.575   16.238  1.00 96.92 209 A 1 
ATOM 1574 O O   . LYS A 1 209 ? 9.303   3.040   15.222  1.00 95.57 209 A 1 
ATOM 1575 C CB  . LYS A 1 209 ? 8.257   0.528   16.043  1.00 95.73 209 A 1 
ATOM 1576 C CG  . LYS A 1 209 ? 7.839   -0.873  16.532  1.00 94.77 209 A 1 
ATOM 1577 C CD  . LYS A 1 209 ? 8.900   -1.974  16.345  1.00 92.11 209 A 1 
ATOM 1578 C CE  . LYS A 1 209 ? 8.333   -3.324  16.802  1.00 89.88 209 A 1 
ATOM 1579 N NZ  . LYS A 1 209 ? 9.354   -4.382  16.900  1.00 82.63 209 A 1 
ATOM 1580 N N   . GLY A 1 210 ? 10.590  3.322   17.021  1.00 95.24 210 A 1 
ATOM 1581 C CA  . GLY A 1 210 ? 10.916  4.726   16.766  1.00 94.86 210 A 1 
ATOM 1582 C C   . GLY A 1 210 ? 9.835   5.745   17.151  1.00 95.24 210 A 1 
ATOM 1583 O O   . GLY A 1 210 ? 10.047  6.940   16.951  1.00 93.91 210 A 1 
ATOM 1584 N N   . TYR A 1 211 ? 8.692   5.330   17.708  1.00 94.78 211 A 1 
ATOM 1585 C CA  . TYR A 1 211 ? 7.666   6.261   18.206  1.00 94.72 211 A 1 
ATOM 1586 C C   . TYR A 1 211 ? 8.170   7.089   19.405  1.00 94.83 211 A 1 
ATOM 1587 O O   . TYR A 1 211 ? 9.061   6.643   20.135  1.00 93.69 211 A 1 
ATOM 1588 C CB  . TYR A 1 211 ? 6.371   5.516   18.544  1.00 94.10 211 A 1 
ATOM 1589 C CG  . TYR A 1 211 ? 5.524   5.194   17.323  1.00 93.36 211 A 1 
ATOM 1590 C CD1 . TYR A 1 211 ? 4.578   6.127   16.846  1.00 90.06 211 A 1 
ATOM 1591 C CD2 . TYR A 1 211 ? 5.688   3.967   16.652  1.00 89.45 211 A 1 
ATOM 1592 C CE1 . TYR A 1 211 ? 3.804   5.831   15.705  1.00 88.38 211 A 1 
ATOM 1593 C CE2 . TYR A 1 211 ? 4.921   3.672   15.509  1.00 87.11 211 A 1 
ATOM 1594 C CZ  . TYR A 1 211 ? 3.976   4.605   15.034  1.00 89.56 211 A 1 
ATOM 1595 O OH  . TYR A 1 211 ? 3.239   4.318   13.923  1.00 86.96 211 A 1 
ATOM 1596 N N   . PRO A 1 212 ? 7.614   8.288   19.643  1.00 94.63 212 A 1 
ATOM 1597 C CA  . PRO A 1 212 ? 8.084   9.223   20.670  1.00 94.04 212 A 1 
ATOM 1598 C C   . PRO A 1 212 ? 7.677   8.815   22.096  1.00 94.30 212 A 1 
ATOM 1599 O O   . PRO A 1 212 ? 7.057   9.586   22.837  1.00 92.68 212 A 1 
ATOM 1600 C CB  . PRO A 1 212 ? 7.518   10.584  20.245  1.00 92.73 212 A 1 
ATOM 1601 C CG  . PRO A 1 212 ? 6.206   10.222  19.565  1.00 89.87 212 A 1 
ATOM 1602 C CD  . PRO A 1 212 ? 6.568   8.923   18.847  1.00 92.56 212 A 1 
ATOM 1603 N N   . THR A 1 213 ? 7.996   7.590   22.501  1.00 93.99 213 A 1 
ATOM 1604 C CA  . THR A 1 213 ? 7.805   7.112   23.875  1.00 93.57 213 A 1 
ATOM 1605 C C   . THR A 1 213 ? 8.776   7.817   24.826  1.00 93.69 213 A 1 
ATOM 1606 O O   . THR A 1 213 ? 9.786   8.385   24.401  1.00 93.35 213 A 1 
ATOM 1607 C CB  . THR A 1 213 ? 7.971   5.587   23.986  1.00 93.44 213 A 1 
ATOM 1608 O OG1 . THR A 1 213 ? 9.302   5.216   23.727  1.00 90.86 213 A 1 
ATOM 1609 C CG2 . THR A 1 213 ? 7.063   4.822   23.024  1.00 89.39 213 A 1 
ATOM 1610 N N   . LYS A 1 214 ? 8.498   7.759   26.129  1.00 94.04 214 A 1 
ATOM 1611 C CA  . LYS A 1 214 ? 9.413   8.282   27.154  1.00 94.55 214 A 1 
ATOM 1612 C C   . LYS A 1 214 ? 10.814  7.672   27.010  1.00 94.73 214 A 1 
ATOM 1613 O O   . LYS A 1 214 ? 11.776  8.421   26.875  1.00 94.35 214 A 1 
ATOM 1614 C CB  . LYS A 1 214 ? 8.793   8.061   28.543  1.00 94.63 214 A 1 
ATOM 1615 C CG  . LYS A 1 214 ? 9.698   8.613   29.648  1.00 92.09 214 A 1 
ATOM 1616 C CD  . LYS A 1 214 ? 9.054   8.521   31.036  1.00 88.96 214 A 1 
ATOM 1617 C CE  . LYS A 1 214 ? 10.112  8.961   32.053  1.00 84.48 214 A 1 
ATOM 1618 N NZ  . LYS A 1 214 ? 9.631   8.957   33.450  1.00 75.97 214 A 1 
ATOM 1619 N N   . ALA A 1 215 ? 10.903  6.344   26.904  1.00 95.52 215 A 1 
ATOM 1620 C CA  . ALA A 1 215 ? 12.166  5.618   26.752  1.00 95.15 215 A 1 
ATOM 1621 C C   . ALA A 1 215 ? 12.958  6.053   25.506  1.00 95.34 215 A 1 
ATOM 1622 O O   . ALA A 1 215 ? 14.163  6.268   25.588  1.00 94.63 215 A 1 
ATOM 1623 C CB  . ALA A 1 215 ? 11.852  4.119   26.704  1.00 94.78 215 A 1 
ATOM 1624 N N   . HIS A 1 216 ? 12.292  6.245   24.362  1.00 94.48 216 A 1 
ATOM 1625 C CA  . HIS A 1 216 ? 12.973  6.708   23.147  1.00 94.52 216 A 1 
ATOM 1626 C C   . HIS A 1 216 ? 13.530  8.125   23.309  1.00 94.50 216 A 1 
ATOM 1627 O O   . HIS A 1 216 ? 14.688  8.378   22.983  1.00 94.06 216 A 1 
ATOM 1628 C CB  . HIS A 1 216 ? 12.013  6.625   21.952  1.00 94.25 216 A 1 
ATOM 1629 C CG  . HIS A 1 216 ? 12.649  6.932   20.612  1.00 94.01 216 A 1 
ATOM 1630 N ND1 . HIS A 1 216 ? 11.956  7.205   19.446  1.00 87.79 216 A 1 
ATOM 1631 C CD2 . HIS A 1 216 ? 13.981  6.955   20.296  1.00 88.42 216 A 1 
ATOM 1632 C CE1 . HIS A 1 216 ? 12.856  7.402   18.471  1.00 89.54 216 A 1 
ATOM 1633 N NE2 . HIS A 1 216 ? 14.095  7.258   18.948  1.00 89.73 216 A 1 
ATOM 1634 N N   . ARG A 1 217 ? 12.742  9.045   23.859  1.00 94.23 217 A 1 
ATOM 1635 C CA  . ARG A 1 217 ? 13.182  10.431  24.092  1.00 93.94 217 A 1 
ATOM 1636 C C   . ARG A 1 217 ? 14.357  10.500  25.078  1.00 94.05 217 A 1 
ATOM 1637 O O   . ARG A 1 217 ? 15.300  11.246  24.829  1.00 93.63 217 A 1 
ATOM 1638 C CB  . ARG A 1 217 ? 11.993  11.275  24.569  1.00 93.69 217 A 1 
ATOM 1639 C CG  . ARG A 1 217 ? 10.957  11.464  23.453  1.00 91.94 217 A 1 
ATOM 1640 C CD  . ARG A 1 217 ? 9.807   12.376  23.890  1.00 89.07 217 A 1 
ATOM 1641 N NE  . ARG A 1 217 ? 8.943   11.755  24.913  1.00 82.83 217 A 1 
ATOM 1642 C CZ  . ARG A 1 217 ? 8.109   12.405  25.710  1.00 79.10 217 A 1 
ATOM 1643 N NH1 . ARG A 1 217 ? 7.951   13.691  25.654  1.00 71.42 217 A 1 
ATOM 1644 N NH2 . ARG A 1 217 ? 7.410   11.766  26.598  1.00 70.54 217 A 1 
ATOM 1645 N N   . GLU A 1 218 ? 14.329  9.697   26.142  1.00 95.03 218 A 1 
ATOM 1646 C CA  . GLU A 1 218 ? 15.444  9.576   27.096  1.00 95.05 218 A 1 
ATOM 1647 C C   . GLU A 1 218 ? 16.712  9.028   26.425  1.00 94.97 218 A 1 
ATOM 1648 O O   . GLU A 1 218 ? 17.798  9.562   26.652  1.00 94.36 218 A 1 
ATOM 1649 C CB  . GLU A 1 218 ? 15.031  8.673   28.269  1.00 95.06 218 A 1 
ATOM 1650 C CG  . GLU A 1 218 ? 14.041  9.374   29.212  1.00 92.84 218 A 1 
ATOM 1651 C CD  . GLU A 1 218 ? 13.454  8.467   30.300  1.00 92.13 218 A 1 
ATOM 1652 O OE1 . GLU A 1 218 ? 12.889  9.029   31.271  1.00 86.55 218 A 1 
ATOM 1653 O OE2 . GLU A 1 218 ? 13.458  7.227   30.147  1.00 87.70 218 A 1 
ATOM 1654 N N   . ALA A 1 219 ? 16.579  8.012   25.549  1.00 95.22 219 A 1 
ATOM 1655 C CA  . ALA A 1 219 ? 17.707  7.464   24.799  1.00 95.07 219 A 1 
ATOM 1656 C C   . ALA A 1 219 ? 18.331  8.508   23.857  1.00 95.16 219 A 1 
ATOM 1657 O O   . ALA A 1 219 ? 19.547  8.678   23.859  1.00 94.91 219 A 1 
ATOM 1658 C CB  . ALA A 1 219 ? 17.243  6.218   24.039  1.00 95.23 219 A 1 
ATOM 1659 N N   . VAL A 1 220 ? 17.516  9.268   23.114  1.00 94.74 220 A 1 
ATOM 1660 C CA  . VAL A 1 220 ? 18.021  10.340  22.233  1.00 94.21 220 A 1 
ATOM 1661 C C   . VAL A 1 220 ? 18.726  11.442  23.032  1.00 94.05 220 A 1 
ATOM 1662 O O   . VAL A 1 220 ? 19.773  11.924  22.610  1.00 93.37 220 A 1 
ATOM 1663 C CB  . VAL A 1 220 ? 16.890  10.925  21.365  1.00 93.81 220 A 1 
ATOM 1664 C CG1 . VAL A 1 220 ? 17.368  12.104  20.501  1.00 91.42 220 A 1 
ATOM 1665 C CG2 . VAL A 1 220 ? 16.329  9.875   20.400  1.00 91.43 220 A 1 
ATOM 1666 N N   . LEU A 1 221 ? 18.207  11.823  24.200  1.00 94.01 221 A 1 
ATOM 1667 C CA  . LEU A 1 221 ? 18.867  12.811  25.066  1.00 93.36 221 A 1 
ATOM 1668 C C   . LEU A 1 221 ? 20.189  12.300  25.652  1.00 94.01 221 A 1 
ATOM 1669 O O   . LEU A 1 221 ? 21.117  13.083  25.831  1.00 93.48 221 A 1 
ATOM 1670 C CB  . LEU A 1 221 ? 17.916  13.212  26.207  1.00 92.45 221 A 1 
ATOM 1671 C CG  . LEU A 1 221 ? 16.734  14.091  25.765  1.00 84.92 221 A 1 
ATOM 1672 C CD1 . LEU A 1 221 ? 15.759  14.239  26.937  1.00 80.22 221 A 1 
ATOM 1673 C CD2 . LEU A 1 221 ? 17.168  15.489  25.332  1.00 80.30 221 A 1 
ATOM 1674 N N   . LYS A 1 222 ? 20.273  10.997  25.956  1.00 94.75 222 A 1 
ATOM 1675 C CA  . LYS A 1 222 ? 21.455  10.379  26.570  1.00 95.48 222 A 1 
ATOM 1676 C C   . LYS A 1 222 ? 22.573  10.094  25.563  1.00 95.60 222 A 1 
ATOM 1677 O O   . LYS A 1 222 ? 23.734  10.324  25.877  1.00 94.92 222 A 1 
ATOM 1678 C CB  . LYS A 1 222 ? 21.005  9.106   27.306  1.00 95.76 222 A 1 
ATOM 1679 C CG  . LYS A 1 222 ? 22.164  8.421   28.035  1.00 94.25 222 A 1 
ATOM 1680 C CD  . LYS A 1 222 ? 21.666  7.186   28.794  1.00 92.29 222 A 1 
ATOM 1681 C CE  . LYS A 1 222 ? 22.865  6.481   29.429  1.00 88.40 222 A 1 
ATOM 1682 N NZ  . LYS A 1 222 ? 22.495  5.135   29.930  1.00 82.77 222 A 1 
ATOM 1683 N N   . TYR A 1 223 ? 22.220  9.570   24.384  1.00 95.49 223 A 1 
ATOM 1684 C CA  . TYR A 1 223 ? 23.178  9.065   23.394  1.00 95.49 223 A 1 
ATOM 1685 C C   . TYR A 1 223 ? 23.330  9.974   22.165  1.00 95.56 223 A 1 
ATOM 1686 O O   . TYR A 1 223 ? 24.200  9.742   21.335  1.00 94.49 223 A 1 
ATOM 1687 C CB  . TYR A 1 223 ? 22.769  7.639   22.994  1.00 95.56 223 A 1 
ATOM 1688 C CG  . TYR A 1 223 ? 22.635  6.662   24.153  1.00 95.64 223 A 1 
ATOM 1689 C CD1 . TYR A 1 223 ? 23.768  6.326   24.918  1.00 93.79 223 A 1 
ATOM 1690 C CD2 . TYR A 1 223 ? 21.391  6.071   24.452  1.00 94.34 223 A 1 
ATOM 1691 C CE1 . TYR A 1 223 ? 23.662  5.398   25.971  1.00 93.68 223 A 1 
ATOM 1692 C CE2 . TYR A 1 223 ? 21.282  5.141   25.505  1.00 93.85 223 A 1 
ATOM 1693 C CZ  . TYR A 1 223 ? 22.419  4.801   26.263  1.00 94.05 223 A 1 
ATOM 1694 O OH  . TYR A 1 223 ? 22.322  3.898   27.274  1.00 92.50 223 A 1 
ATOM 1695 N N   . GLY A 1 224 ? 22.506  11.011  22.046  1.00 94.68 224 A 1 
ATOM 1696 C CA  . GLY A 1 224 ? 22.393  11.814  20.829  1.00 94.52 224 A 1 
ATOM 1697 C C   . GLY A 1 224 ? 21.471  11.165  19.789  1.00 94.91 224 A 1 
ATOM 1698 O O   . GLY A 1 224 ? 20.861  10.126  20.052  1.00 94.22 224 A 1 
ATOM 1699 N N   . PRO A 1 225 ? 21.300  11.776  18.602  1.00 94.72 225 A 1 
ATOM 1700 C CA  . PRO A 1 225 ? 20.502  11.205  17.521  1.00 94.38 225 A 1 
ATOM 1701 C C   . PRO A 1 225 ? 21.185  9.964   16.926  1.00 94.78 225 A 1 
ATOM 1702 O O   . PRO A 1 225 ? 22.383  9.980   16.649  1.00 93.68 225 A 1 
ATOM 1703 C CB  . PRO A 1 225 ? 20.360  12.331  16.495  1.00 92.85 225 A 1 
ATOM 1704 C CG  . PRO A 1 225 ? 21.633  13.155  16.691  1.00 90.21 225 A 1 
ATOM 1705 C CD  . PRO A 1 225 ? 21.897  13.042  18.190  1.00 92.96 225 A 1 
ATOM 1706 N N   . SER A 1 226 ? 20.410  8.896   16.678  1.00 94.42 226 A 1 
ATOM 1707 C CA  . SER A 1 226 ? 20.899  7.737   15.922  1.00 94.34 226 A 1 
ATOM 1708 C C   . SER A 1 226 ? 21.050  8.069   14.431  1.00 94.40 226 A 1 
ATOM 1709 O O   . SER A 1 226 ? 20.421  9.020   13.952  1.00 93.87 226 A 1 
ATOM 1710 C CB  . SER A 1 226 ? 19.972  6.533   16.111  1.00 94.06 226 A 1 
ATOM 1711 O OG  . SER A 1 226 ? 18.787  6.675   15.344  1.00 92.26 226 A 1 
ATOM 1712 N N   . PRO A 1 227 ? 21.770  7.251   13.635  1.00 95.51 227 A 1 
ATOM 1713 C CA  . PRO A 1 227 ? 21.858  7.423   12.180  1.00 95.20 227 A 1 
ATOM 1714 C C   . PRO A 1 227 ? 20.517  7.357   11.429  1.00 95.60 227 A 1 
ATOM 1715 O O   . PRO A 1 227 ? 20.441  7.775   10.276  1.00 94.21 227 A 1 
ATOM 1716 C CB  . PRO A 1 227 ? 22.804  6.317   11.705  1.00 94.27 227 A 1 
ATOM 1717 C CG  . PRO A 1 227 ? 23.691  6.076   12.927  1.00 92.31 227 A 1 
ATOM 1718 C CD  . PRO A 1 227 ? 22.715  6.241   14.084  1.00 93.69 227 A 1 
ATOM 1719 N N   . ILE A 1 228 ? 19.451  6.842   12.065  1.00 94.86 228 A 1 
ATOM 1720 C CA  . ILE A 1 228 ? 18.094  6.775   11.497  1.00 95.30 228 A 1 
ATOM 1721 C C   . ILE A 1 228 ? 17.125  7.779   12.140  1.00 95.30 228 A 1 
ATOM 1722 O O   . ILE A 1 228 ? 15.909  7.674   11.938  1.00 94.10 228 A 1 
ATOM 1723 C CB  . ILE A 1 228 ? 17.545  5.330   11.512  1.00 95.90 228 A 1 
ATOM 1724 C CG1 . ILE A 1 228 ? 17.368  4.791   12.947  1.00 95.78 228 A 1 
ATOM 1725 C CG2 . ILE A 1 228 ? 18.456  4.410   10.685  1.00 94.90 228 A 1 
ATOM 1726 C CD1 . ILE A 1 228 ? 16.429  3.582   13.027  1.00 94.44 228 A 1 
ATOM 1727 N N   . GLN A 1 229 ? 17.634  8.729   12.934  1.00 94.40 229 A 1 
ATOM 1728 C CA  . GLN A 1 229 ? 16.829  9.800   13.520  1.00 94.22 229 A 1 
ATOM 1729 C C   . GLN A 1 229 ? 16.332  10.745  12.418  1.00 94.64 229 A 1 
ATOM 1730 O O   . GLN A 1 229 ? 17.089  11.127  11.533  1.00 93.23 229 A 1 
ATOM 1731 C CB  . GLN A 1 229 ? 17.662  10.562  14.561  1.00 92.33 229 A 1 
ATOM 1732 C CG  . GLN A 1 229 ? 16.873  11.629  15.347  1.00 84.10 229 A 1 
ATOM 1733 C CD  . GLN A 1 229 ? 15.859  11.039  16.316  1.00 80.83 229 A 1 
ATOM 1734 O OE1 . GLN A 1 229 ? 16.087  10.028  16.966  1.00 74.87 229 A 1 
ATOM 1735 N NE2 . GLN A 1 229 ? 14.708  11.649  16.463  1.00 71.90 229 A 1 
ATOM 1736 N N   . ARG A 1 230 ? 15.072  11.154  12.505  1.00 93.33 230 A 1 
ATOM 1737 C CA  . ARG A 1 230 ? 14.513  12.228  11.672  1.00 92.98 230 A 1 
ATOM 1738 C C   . ARG A 1 230 ? 14.892  13.566  12.302  1.00 92.63 230 A 1 
ATOM 1739 O O   . ARG A 1 230 ? 14.345  13.929  13.350  1.00 90.43 230 A 1 
ATOM 1740 C CB  . ARG A 1 230 ? 13.000  12.080  11.570  1.00 92.71 230 A 1 
ATOM 1741 C CG  . ARG A 1 230 ? 12.591  10.756  10.918  1.00 92.37 230 A 1 
ATOM 1742 C CD  . ARG A 1 230 ? 11.076  10.614  10.984  1.00 92.33 230 A 1 
ATOM 1743 N NE  . ARG A 1 230 ? 10.661  9.295   10.495  1.00 92.87 230 A 1 
ATOM 1744 C CZ  . ARG A 1 230 ? 9.425   8.843   10.412  1.00 94.32 230 A 1 
ATOM 1745 N NH1 . ARG A 1 230 ? 8.394   9.546   10.771  1.00 90.03 230 A 1 
ATOM 1746 N NH2 . ARG A 1 230 ? 9.206   7.646   9.956   1.00 89.03 230 A 1 
ATOM 1747 N N   . MET A 1 231 ? 15.838  14.263  11.687  1.00 89.27 231 A 1 
ATOM 1748 C CA  . MET A 1 231 ? 16.468  15.460  12.263  1.00 87.03 231 A 1 
ATOM 1749 C C   . MET A 1 231 ? 15.537  16.678  12.241  1.00 88.03 231 A 1 
ATOM 1750 O O   . MET A 1 231 ? 15.659  17.562  13.090  1.00 84.89 231 A 1 
ATOM 1751 C CB  . MET A 1 231 ? 17.783  15.752  11.524  1.00 86.56 231 A 1 
ATOM 1752 C CG  . MET A 1 231 ? 18.792  14.596  11.644  1.00 86.32 231 A 1 
ATOM 1753 S SD  . MET A 1 231 ? 19.228  14.085  13.339  1.00 81.71 231 A 1 
ATOM 1754 C CE  . MET A 1 231 ? 20.025  15.596  13.933  1.00 72.41 231 A 1 
ATOM 1755 N N   . THR A 1 232 ? 14.548  16.689  11.337  1.00 85.57 232 A 1 
ATOM 1756 C CA  . THR A 1 232 ? 13.515  17.738  11.271  1.00 84.38 232 A 1 
ATOM 1757 C C   . THR A 1 232 ? 12.411  17.576  12.325  1.00 84.56 232 A 1 
ATOM 1758 O O   . THR A 1 232 ? 11.585  18.475  12.506  1.00 81.26 232 A 1 
ATOM 1759 C CB  . THR A 1 232 ? 12.893  17.790  9.874   1.00 84.65 232 A 1 
ATOM 1760 O OG1 . THR A 1 232 ? 12.355  16.527  9.543   1.00 82.61 232 A 1 
ATOM 1761 C CG2 . THR A 1 232 ? 13.906  18.191  8.808   1.00 80.60 232 A 1 
ATOM 1762 N N   . PHE A 1 233 ? 12.375  16.455  13.056  1.00 82.43 233 A 1 
ATOM 1763 C CA  . PHE A 1 233 ? 11.353  16.195  14.069  1.00 83.84 233 A 1 
ATOM 1764 C C   . PHE A 1 233 ? 11.820  16.677  15.446  1.00 84.04 233 A 1 
ATOM 1765 O O   . PHE A 1 233 ? 12.867  16.286  15.953  1.00 81.93 233 A 1 
ATOM 1766 C CB  . PHE A 1 233 ? 10.967  14.704  14.112  1.00 83.79 233 A 1 
ATOM 1767 C CG  . PHE A 1 233 ? 10.026  14.220  13.016  1.00 81.49 233 A 1 
ATOM 1768 C CD1 . PHE A 1 233 ? 10.240  14.536  11.666  1.00 75.93 233 A 1 
ATOM 1769 C CD2 . PHE A 1 233 ? 8.916   13.427  13.369  1.00 70.28 233 A 1 
ATOM 1770 C CE1 . PHE A 1 233 ? 9.355   14.079  10.678  1.00 71.41 233 A 1 
ATOM 1771 C CE2 . PHE A 1 233 ? 8.030   12.967  12.381  1.00 72.56 233 A 1 
ATOM 1772 C CZ  . PHE A 1 233 ? 8.247   13.295  11.034  1.00 78.27 233 A 1 
ATOM 1773 N N   . THR A 1 234 ? 10.986  17.471  16.115  1.00 79.28 234 A 1 
ATOM 1774 C CA  . THR A 1 234 ? 11.288  17.953  17.466  1.00 79.61 234 A 1 
ATOM 1775 C C   . THR A 1 234 ? 11.181  16.829  18.500  1.00 79.09 234 A 1 
ATOM 1776 O O   . THR A 1 234 ? 10.094  16.305  18.763  1.00 75.18 234 A 1 
ATOM 1777 C CB  . THR A 1 234 ? 10.367  19.111  17.865  1.00 76.36 234 A 1 
ATOM 1778 O OG1 . THR A 1 234 ? 10.396  20.123  16.895  1.00 68.63 234 A 1 
ATOM 1779 C CG2 . THR A 1 234 ? 10.789  19.754  19.189  1.00 67.73 234 A 1 
ATOM 1780 N N   . VAL A 1 235 ? 12.289  16.522  19.178  1.00 83.38 235 A 1 
ATOM 1781 C CA  . VAL A 1 235 ? 12.300  15.647  20.359  1.00 82.13 235 A 1 
ATOM 1782 C C   . VAL A 1 235 ? 11.895  16.468  21.586  1.00 82.77 235 A 1 
ATOM 1783 O O   . VAL A 1 235 ? 12.675  17.246  22.128  1.00 79.01 235 A 1 
ATOM 1784 C CB  . VAL A 1 235 ? 13.664  14.950  20.548  1.00 79.08 235 A 1 
ATOM 1785 C CG1 . VAL A 1 235 ? 13.588  13.938  21.701  1.00 74.44 235 A 1 
ATOM 1786 C CG2 . VAL A 1 235 ? 14.078  14.190  19.280  1.00 75.75 235 A 1 
ATOM 1787 N N   . LYS A 1 236 ? 10.642  16.308  22.034  1.00 82.08 236 A 1 
ATOM 1788 C CA  . LYS A 1 236 ? 10.146  16.965  23.256  1.00 81.00 236 A 1 
ATOM 1789 C C   . LYS A 1 236 ? 10.787  16.339  24.499  1.00 80.68 236 A 1 
ATOM 1790 O O   . LYS A 1 236 ? 11.032  15.134  24.519  1.00 76.31 236 A 1 
ATOM 1791 C CB  . LYS A 1 236 ? 8.612   16.895  23.333  1.00 79.92 236 A 1 
ATOM 1792 C CG  . LYS A 1 236 ? 7.937   17.665  22.187  1.00 77.67 236 A 1 
ATOM 1793 C CD  . LYS A 1 236 ? 6.408   17.654  22.334  1.00 73.05 236 A 1 
ATOM 1794 C CE  . LYS A 1 236 ? 5.778   18.412  21.163  1.00 70.40 236 A 1 
ATOM 1795 N NZ  . LYS A 1 236 ? 4.295   18.456  21.253  1.00 61.79 236 A 1 
ATOM 1796 N N   . LYS A 1 237 ? 10.997  17.135  25.562  1.00 81.81 237 A 1 
ATOM 1797 C CA  . LYS A 1 237 ? 11.476  16.615  26.856  1.00 79.45 237 A 1 
ATOM 1798 C C   . LYS A 1 237 ? 10.562  15.476  27.363  1.00 78.65 237 A 1 
ATOM 1799 O O   . LYS A 1 237 ? 9.356   15.514  27.089  1.00 72.01 237 A 1 
ATOM 1800 C CB  . LYS A 1 237 ? 11.609  17.747  27.889  1.00 74.67 237 A 1 
ATOM 1801 C CG  . LYS A 1 237 ? 12.749  18.722  27.544  1.00 71.74 237 A 1 
ATOM 1802 C CD  . LYS A 1 237 ? 12.945  19.770  28.649  1.00 65.94 237 A 1 
ATOM 1803 C CE  . LYS A 1 237 ? 14.105  20.711  28.293  1.00 62.51 237 A 1 
ATOM 1804 N NZ  . LYS A 1 237 ? 14.346  21.731  29.349  1.00 53.56 237 A 1 
ATOM 1805 N N   . PRO A 1 238 ? 11.141  14.435  28.031  1.00 81.63 238 A 1 
ATOM 1806 C CA  . PRO A 1 238 ? 10.397  13.276  28.559  1.00 82.81 238 A 1 
ATOM 1807 C C   . PRO A 1 238 ? 9.239   13.626  29.497  1.00 80.09 238 A 1 
ATOM 1808 O O   . PRO A 1 238 ? 9.388   14.554  30.312  1.00 71.44 238 A 1 
ATOM 1809 C CB  . PRO A 1 238 ? 11.431  12.390  29.262  1.00 77.24 238 A 1 
ATOM 1810 C CG  . PRO A 1 238 ? 12.734  12.750  28.575  1.00 78.19 238 A 1 
ATOM 1811 C CD  . PRO A 1 238 ? 12.561  14.229  28.244  1.00 82.43 238 A 1 
ATOM 1812 O OXT . PRO A 1 238 ? 8.217   12.904  29.391  1.00 75.59 238 A 1 
#
