# 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_if05194
#
_entry.id if05194
#
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 LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n TRP 5   
1 n GLY 6   
1 n LYS 7   
1 n GLN 8   
1 n LYS 9   
1 n LYS 10  
1 n SER 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n SER 15  
1 n ARG 16  
1 n MET 17  
1 n ILE 18  
1 n ILE 19  
1 n LYS 20  
1 n ILE 21  
1 n GLY 22  
1 n LYS 23  
1 n ALA 24  
1 n GLY 25  
1 n ASP 26  
1 n ASN 27  
1 n ASP 28  
1 n TYR 29  
1 n VAL 30  
1 n VAL 31  
1 n ASN 32  
1 n HIS 33  
1 n PRO 34  
1 n HIS 35  
1 n VAL 36  
1 n SER 37  
1 n ARG 38  
1 n TYR 39  
1 n HIS 40  
1 n ALA 41  
1 n ARG 42  
1 n LEU 43  
1 n THR 44  
1 n ARG 45  
1 n GLY 46  
1 n SER 47  
1 n ASP 48  
1 n GLY 49  
1 n CYS 50  
1 n LEU 51  
1 n LEU 52  
1 n LEU 53  
1 n GLU 54  
1 n ASP 55  
1 n ILE 56  
1 n GLY 57  
1 n SER 58  
1 n ALA 59  
1 n ASN 60  
1 n GLY 61  
1 n THR 62  
1 n PHE 63  
1 n VAL 64  
1 n ASN 65  
1 n GLY 66  
1 n SER 67  
1 n GLN 68  
1 n ILE 69  
1 n VAL 70  
1 n LYS 71  
1 n LYS 72  
1 n ARG 73  
1 n VAL 74  
1 n SER 75  
1 n PRO 76  
1 n THR 77  
1 n ASP 78  
1 n THR 79  
1 n ILE 80  
1 n ILE 81  
1 n LEU 82  
1 n GLY 83  
1 n ASP 84  
1 n SER 85  
1 n TYR 86  
1 n LYS 87  
1 n LEU 88  
1 n ASP 89  
1 n LEU 90  
1 n PRO 91  
1 n SER 92  
1 n VAL 93  
1 n LEU 94  
1 n LYS 95  
1 n ALA 96  
1 n ASN 97  
1 n ASN 98  
1 n ASP 99  
1 n TYR 100 
1 n SER 101 
1 n ASP 102 
1 n GLU 103 
1 n PHE 104 
1 n ASP 105 
1 n ARG 106 
1 n LEU 107 
1 n LYS 108 
1 n GLU 109 
1 n VAL 110 
1 n TYR 111 
1 n ASP 112 
1 n LYS 113 
1 n TYR 114 
1 n ILE 115 
1 n GLN 116 
1 n GLN 117 
1 n LYS 118 
1 n VAL 119 
1 n LYS 120 
1 n ILE 121 
1 n GLN 122 
1 n SER 123 
1 n SER 124 
1 n ASN 125 
1 n GLN 126 
1 n PHE 127 
1 n LYS 128 
1 n THR 129 
1 n ARG 130 
1 n LEU 131 
1 n PHE 132 
1 n GLN 133 
1 n ALA 134 
1 n LEU 135 
1 n PRO 136 
1 n PHE 137 
1 n ALA 138 
1 n LEU 139 
1 n ILE 140 
1 n GLY 141 
1 n ILE 142 
1 n VAL 143 
1 n GLY 144 
1 n VAL 145 
1 n ILE 146 
1 n ALA 147 
1 n GLY 148 
1 n THR 149 
1 n LEU 150 
1 n GLY 151 
1 n LYS 152 
1 n GLY 153 
1 n ASN 154 
1 n PRO 155 
1 n ALA 156 
1 n LEU 157 
1 n PHE 158 
1 n GLY 159 
1 n ILE 160 
1 n SER 161 
1 n LEU 162 
1 n PHE 163 
1 n VAL 164 
1 n THR 165 
1 n ILE 166 
1 n CYS 167 
1 n VAL 168 
1 n PRO 169 
1 n THR 170 
1 n ILE 171 
1 n GLY 172 
1 n ILE 173 
1 n TYR 174 
1 n LEU 175 
1 n GLY 176 
1 n ALA 177 
1 n LYS 178 
1 n GLN 179 
1 n SER 180 
1 n ALA 181 
1 n LYS 182 
1 n ILE 183 
1 n PRO 184 
1 n ARG 185 
1 n GLN 186 
1 n LEU 187 
1 n GLN 188 
1 n ASP 189 
1 n LEU 190 
1 n SER 191 
1 n ASN 192 
1 n GLN 193 
1 n PHE 194 
1 n LYS 195 
1 n ILE 196 
1 n ASP 197 
1 n TYR 198 
1 n VAL 199 
1 n CYS 200 
1 n PRO 201 
1 n ARG 202 
1 n CYS 203 
1 n GLY 204 
1 n THR 205 
1 n PHE 206 
1 n LEU 207 
1 n GLY 208 
1 n GLU 209 
1 n ILE 210 
1 n PRO 211 
1 n TRP 212 
1 n GLU 213 
1 n SER 214 
1 n LEU 215 
1 n ALA 216 
1 n ASN 217 
1 n LYS 218 
1 n LYS 219 
1 n GLN 220 
1 n CYS 221 
1 n PRO 222 
1 n VAL 223 
1 n SER 224 
1 n THR 225 
1 n CYS 226 
1 n LYS 227 
1 n ALA 228 
1 n LYS 229 
1 n TRP 230 
1 n ILE 231 
1 n LYS 232 
1 n GLU 233 
#
_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 07:02:13)"
_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 81.86
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
#
_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   . LEU A 1 1   ? -17.260 27.258  -49.927 1.00 25.32 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -17.705 27.140  -48.521 1.00 35.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -16.726 26.252  -47.746 1.00 36.29 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -16.853 25.039  -47.758 1.00 34.08 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -19.152 26.587  -48.505 1.00 35.48 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -20.194 27.682  -48.823 1.00 31.55 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -21.364 27.113  -49.611 1.00 30.38 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -20.707 28.310  -47.528 1.00 34.14 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -15.671 26.845  -47.145 1.00 30.07 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -14.657 26.121  -46.345 1.00 40.19 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -15.116 26.078  -44.882 1.00 38.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -15.061 27.095  -44.198 1.00 37.21 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.268 26.796  -46.479 1.00 41.39 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.487 26.407  -47.750 1.00 38.18 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.123 27.134  -47.836 1.00 36.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.302 26.654  -49.046 1.00 31.30 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.031  27.406  -49.227 1.00 29.40 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -15.553 24.925  -44.395 1.00 30.24 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -15.823 24.700  -42.965 1.00 39.71 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -14.491 24.603  -42.209 1.00 38.53 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -13.788 23.604  -42.309 1.00 36.27 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -16.703 23.445  -42.755 1.00 39.89 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -18.207 23.716  -42.970 1.00 37.15 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -19.062 22.456  -42.704 1.00 35.20 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -20.568 22.762  -42.817 1.00 29.01 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -21.418 21.560  -42.588 1.00 26.68 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -14.140 25.658  -41.465 1.00 22.44 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -13.086 25.643  -40.443 1.00 35.62 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -13.540 24.739  -39.292 1.00 34.48 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -14.433 25.111  -38.536 1.00 32.72 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -12.824 27.077  -39.923 1.00 36.11 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -11.700 27.839  -40.654 1.00 33.12 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -11.542 29.260  -40.069 1.00 31.88 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -10.320 29.993  -40.644 1.00 26.25 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -10.199 31.383  -40.123 1.00 24.90 4   A 1 
ATOM 36   N N   . TRP A 1 5   ? -12.924 23.576  -39.155 1.00 35.65 5   A 1 
ATOM 37   C CA  . TRP A 1 5   ? -13.009 22.793  -37.923 1.00 35.48 5   A 1 
ATOM 38   C C   . TRP A 1 5   ? -12.053 23.407  -36.896 1.00 33.65 5   A 1 
ATOM 39   O O   . TRP A 1 5   ? -10.838 23.279  -37.004 1.00 30.80 5   A 1 
ATOM 40   C CB  . TRP A 1 5   ? -12.718 21.314  -38.213 1.00 35.29 5   A 1 
ATOM 41   C CG  . TRP A 1 5   ? -13.884 20.516  -38.715 1.00 34.44 5   A 1 
ATOM 42   C CD1 . TRP A 1 5   ? -14.735 20.857  -39.709 1.00 29.29 5   A 1 
ATOM 43   C CD2 . TRP A 1 5   ? -14.352 19.220  -38.232 1.00 32.40 5   A 1 
ATOM 44   N NE1 . TRP A 1 5   ? -15.690 19.881  -39.864 1.00 28.62 5   A 1 
ATOM 45   C CE2 . TRP A 1 5   ? -15.504 18.839  -38.981 1.00 29.54 5   A 1 
ATOM 46   C CE3 . TRP A 1 5   ? -13.911 18.323  -37.232 1.00 34.77 5   A 1 
ATOM 47   C CZ2 . TRP A 1 5   ? -16.183 17.635  -38.748 1.00 34.56 5   A 1 
ATOM 48   C CZ3 . TRP A 1 5   ? -14.589 17.105  -36.994 1.00 32.64 5   A 1 
ATOM 49   C CH2 . TRP A 1 5   ? -15.727 16.765  -37.747 1.00 33.15 5   A 1 
ATOM 50   N N   . GLY A 1 6   ? -12.602 24.128  -35.934 1.00 30.93 6   A 1 
ATOM 51   C CA  . GLY A 1 6   ? -11.866 24.611  -34.774 1.00 37.06 6   A 1 
ATOM 52   C C   . GLY A 1 6   ? -11.416 23.427  -33.922 1.00 37.00 6   A 1 
ATOM 53   O O   . GLY A 1 6   ? -12.240 22.730  -33.342 1.00 34.27 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -10.098 23.216  -33.849 1.00 23.48 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -9.501  22.357  -32.819 1.00 28.91 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -9.807  22.983  -31.454 1.00 28.14 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -9.130  23.926  -31.049 1.00 26.12 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -7.980  22.227  -33.038 1.00 29.67 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -7.587  21.152  -34.065 1.00 26.46 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -6.060  21.102  -34.255 1.00 24.99 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -5.655  19.950  -35.181 1.00 20.84 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -4.191  19.920  -35.458 1.00 19.92 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? -10.801 22.458  -30.740 1.00 34.63 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? -10.922 22.691  -29.305 1.00 38.65 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? -9.648  22.165  -28.641 1.00 38.68 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? -9.435  20.960  -28.531 1.00 36.46 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? -12.176 22.005  -28.735 1.00 38.55 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? -13.422 22.909  -28.760 1.00 32.75 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? -14.635 22.224  -28.133 1.00 28.64 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? -14.785 21.017  -28.169 1.00 25.82 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? -15.556 22.955  -27.539 1.00 25.41 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -8.773  23.082  -28.209 1.00 26.69 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -7.756  22.788  -27.199 1.00 31.52 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -8.514  22.299  -25.963 1.00 32.12 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -9.092  23.108  -25.244 1.00 29.93 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -6.930  24.053  -26.877 1.00 31.79 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -5.642  24.203  -27.709 1.00 28.15 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -4.908  25.501  -27.320 1.00 25.90 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -3.539  25.617  -27.998 1.00 21.71 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -2.852  26.899  -27.660 1.00 21.33 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? -8.524  20.989  -25.717 1.00 27.59 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? -8.833  20.450  -24.391 1.00 31.34 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? -7.806  21.055  -23.440 1.00 32.30 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? -6.656  20.622  -23.407 1.00 30.05 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? -8.789  18.908  -24.379 1.00 30.67 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? -10.115 18.271  -24.829 1.00 27.10 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -10.057 16.734  -24.720 1.00 24.34 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -11.421 16.110  -25.047 1.00 20.83 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? -11.415 14.626  -24.931 1.00 19.90 10  A 1 
ATOM 90   N N   . SER A 1 11  ? -8.203  22.103  -22.737 1.00 30.92 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? -7.530  22.551  -21.532 1.00 34.36 11  A 1 
ATOM 92   C C   . SER A 1 11  ? -7.421  21.324  -20.632 1.00 37.00 11  A 1 
ATOM 93   O O   . SER A 1 11  ? -8.436  20.798  -20.184 1.00 35.34 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? -8.359  23.665  -20.875 1.00 33.21 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? -7.792  24.049  -19.650 1.00 28.78 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -6.196  20.822  -20.437 1.00 39.33 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -5.891  19.945  -19.310 1.00 42.58 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -6.091  20.799  -18.060 1.00 44.41 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -5.156  21.448  -17.603 1.00 41.80 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -4.449  19.403  -19.394 1.00 41.46 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -4.293  18.114  -20.217 1.00 37.71 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -2.820  17.662  -20.181 1.00 34.68 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -2.615  16.300  -20.852 1.00 30.43 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -1.189  15.870  -20.799 1.00 29.47 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? -7.315  20.834  -17.551 1.00 39.53 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? -7.584  21.243  -16.189 1.00 43.36 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? -7.016  20.125  -15.310 1.00 45.24 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? -7.720  19.218  -14.907 1.00 42.29 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? -9.097  21.513  -15.999 1.00 41.82 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? -9.420  22.916  -15.509 1.00 36.68 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? -8.583  23.807  -15.459 1.00 33.00 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? -10.655 23.171  -15.154 1.00 30.77 13  A 1 
ATOM 113  N N   . SER A 1 14  ? -5.687  20.141  -15.121 1.00 48.32 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? -5.074  19.499  -13.968 1.00 51.34 14  A 1 
ATOM 115  C C   . SER A 1 14  ? -5.749  20.163  -12.783 1.00 54.29 14  A 1 
ATOM 116  O O   . SER A 1 14  ? -5.556  21.365  -12.592 1.00 51.12 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? -3.566  19.766  -13.972 1.00 49.12 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? -2.961  19.313  -12.787 1.00 43.88 14  A 1 
ATOM 119  N N   . SER A 1 15  ? -6.620  19.445  -12.076 1.00 54.70 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? -7.297  19.936  -10.885 1.00 58.79 15  A 1 
ATOM 121  C C   . SER A 1 15  ? -6.206  20.441  -9.949  1.00 62.65 15  A 1 
ATOM 122  O O   . SER A 1 15  ? -5.383  19.683  -9.435  1.00 59.36 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? -8.145  18.840  -10.252 1.00 54.18 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? -8.807  19.357  -9.121  1.00 47.76 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -6.078  21.760  -9.868  1.00 67.70 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -4.989  22.409  -9.170  1.00 73.92 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -5.341  22.280  -7.705  1.00 77.63 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -6.235  22.983  -7.247  1.00 75.24 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -4.845  23.851  -9.682  1.00 68.81 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -3.417  24.385  -9.582  1.00 60.36 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -3.360  25.822  -10.084 1.00 56.40 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -2.126  26.128  -10.819 1.00 48.89 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -1.894  27.217  -11.525 1.00 43.43 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -2.734  28.214  -11.556 1.00 41.28 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -0.811  27.324  -12.242 1.00 38.09 16  A 1 
ATOM 136  N N   . MET A 1 17  ? -4.692  21.361  -6.999  1.00 78.56 17  A 1 
ATOM 137  C CA  . MET A 1 17  ? -4.872  21.223  -5.558  1.00 82.85 17  A 1 
ATOM 138  C C   . MET A 1 17  ? -4.625  22.587  -4.913  1.00 86.27 17  A 1 
ATOM 139  O O   . MET A 1 17  ? -3.519  23.119  -5.013  1.00 85.75 17  A 1 
ATOM 140  C CB  . MET A 1 17  ? -3.898  20.168  -5.023  1.00 78.58 17  A 1 
ATOM 141  C CG  . MET A 1 17  ? -4.068  19.909  -3.527  1.00 71.51 17  A 1 
ATOM 142  S SD  . MET A 1 17  ? -2.670  19.007  -2.841  1.00 69.64 17  A 1 
ATOM 143  C CE  . MET A 1 17  ? -3.333  18.613  -1.213  1.00 59.39 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? -5.667  23.147  -4.307  1.00 89.27 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? -5.630  24.412  -3.574  1.00 90.63 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? -6.176  24.117  -2.184  1.00 91.31 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? -7.306  23.662  -2.061  1.00 90.06 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? -6.450  25.519  -4.275  1.00 90.17 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? -5.943  25.769  -5.712  1.00 85.91 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? -6.389  26.815  -3.444  1.00 85.23 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? -6.756  26.784  -6.522  1.00 78.12 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? -5.379  24.386  -1.156  1.00 92.87 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? -5.772  24.285  0.247   1.00 93.59 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? -5.657  25.678  0.856   1.00 94.88 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? -4.576  26.267  0.866   1.00 94.80 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? -4.907  23.253  1.002   1.00 92.37 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? -5.036  21.852  0.371   1.00 89.57 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? -5.310  23.212  2.485   1.00 89.09 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? -4.137  20.796  1.020   1.00 83.26 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? -6.772  26.205  1.361   1.00 94.77 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? -6.824  27.460  2.104   1.00 95.17 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? -6.560  27.178  3.576   1.00 95.59 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? -7.158  26.272  4.153   1.00 94.91 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? -8.189  28.121  1.930   1.00 94.55 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? -8.526  28.480  0.481   1.00 90.21 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? -9.965  28.991  0.460   1.00 86.67 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? -10.468 29.290  -0.949  1.00 77.69 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? -11.915 29.611  -0.897  1.00 70.42 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? -5.691  27.964  4.185   1.00 95.58 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? -5.243  27.798  5.566   1.00 96.35 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? -5.563  29.080  6.333   1.00 96.66 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? -5.196  30.169  5.900   1.00 95.85 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? -3.734  27.465  5.613   1.00 96.18 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? -3.379  26.241  4.736   1.00 94.51 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? -3.302  27.225  7.072   1.00 94.51 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? -1.871  26.050  4.518   1.00 90.94 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? -6.229  28.963  7.477   1.00 95.95 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? -6.551  30.115  8.312   1.00 95.88 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? -7.526  29.796  9.442   1.00 95.75 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? -7.894  28.649  9.665   1.00 93.95 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? -7.949  30.835  10.166  1.00 95.50 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? -8.833  30.700  11.337  1.00 95.40 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? -10.322 30.588  10.984  1.00 95.45 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? -11.108 30.105  11.793  1.00 92.86 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? -8.544  31.885  12.270  1.00 93.44 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? -9.212  31.753  13.646  1.00 86.41 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? -8.741  32.889  14.555  1.00 87.48 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? -9.357  32.760  15.951  1.00 78.89 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? -8.773  33.769  16.868  1.00 73.29 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? -10.734 31.070  9.814   1.00 94.66 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? -12.138 31.017  9.405   1.00 94.00 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? -12.589 29.579  9.110   1.00 93.36 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? -11.829 28.803  8.541   1.00 91.04 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? -12.355 31.936  8.203   1.00 93.32 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? -13.824 29.244  9.473   1.00 92.32 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? -14.376 27.892  9.314   1.00 90.67 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? -14.599 27.440  7.865   1.00 90.46 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? -14.874 26.270  7.640   1.00 86.43 25  A 1 
ATOM 199  N N   . ASP A 1 26  ? -14.477 28.356  6.900   1.00 91.80 26  A 1 
ATOM 200  C CA  . ASP A 1 26  ? -14.555 28.081  5.461   1.00 90.94 26  A 1 
ATOM 201  C C   . ASP A 1 26  ? -13.183 27.806  4.808   1.00 90.97 26  A 1 
ATOM 202  O O   . ASP A 1 26  ? -13.098 27.621  3.591   1.00 87.92 26  A 1 
ATOM 203  C CB  . ASP A 1 26  ? -15.292 29.243  4.770   1.00 89.34 26  A 1 
ATOM 204  C CG  . ASP A 1 26  ? -14.512 30.561  4.805   1.00 85.41 26  A 1 
ATOM 205  O OD1 . ASP A 1 26  ? -13.836 30.832  5.824   1.00 80.46 26  A 1 
ATOM 206  O OD2 . ASP A 1 26  ? -14.597 31.344  3.837   1.00 80.42 26  A 1 
ATOM 207  N N   . ASN A 1 27  ? -12.104 27.783  5.604   1.00 92.87 27  A 1 
ATOM 208  C CA  . ASN A 1 27  ? -10.812 27.278  5.150   1.00 93.05 27  A 1 
ATOM 209  C C   . ASN A 1 27  ? -10.820 25.745  5.096   1.00 92.82 27  A 1 
ATOM 210  O O   . ASN A 1 27  ? -11.445 25.087  5.919   1.00 90.56 27  A 1 
ATOM 211  C CB  . ASN A 1 27  ? -9.679  27.777  6.056   1.00 93.27 27  A 1 
ATOM 212  C CG  . ASN A 1 27  ? -9.435  29.262  5.914   1.00 93.25 27  A 1 
ATOM 213  O OD1 . ASN A 1 27  ? -8.952  29.759  4.911   1.00 86.73 27  A 1 
ATOM 214  N ND2 . ASN A 1 27  ? -9.740  30.030  6.923   1.00 87.02 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? -10.042 25.198  4.180   1.00 91.30 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? -9.861  23.746  4.073   1.00 90.14 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? -9.073  23.182  5.270   1.00 90.62 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? -9.322  22.060  5.710   1.00 88.79 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? -9.112  23.422  2.774   1.00 88.41 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? -9.782  23.953  1.505   1.00 85.84 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? -10.923 23.544  1.210   1.00 81.89 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? -9.111  24.745  0.798   1.00 80.83 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? -8.132  23.979  5.804   1.00 91.42 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? -7.390  23.668  7.024   1.00 92.63 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? -7.575  24.790  8.049   1.00 93.50 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? -7.035  25.891  7.899   1.00 92.21 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? -5.918  23.426  6.689   1.00 92.72 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? -5.126  22.876  7.858   1.00 92.94 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? -4.359  23.735  8.670   1.00 89.79 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? -5.164  21.496  8.141   1.00 90.16 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? -3.621  23.215  9.751   1.00 89.60 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? -4.429  20.970  9.220   1.00 89.96 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? -3.652  21.829  10.025  1.00 91.72 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? -2.934  21.324  11.066  1.00 90.24 29  A 1 
ATOM 235  N N   . VAL A 1 30  ? -8.361  24.507  9.087   1.00 91.80 30  A 1 
ATOM 236  C CA  . VAL A 1 30  ? -8.725  25.490  10.115  1.00 91.81 30  A 1 
ATOM 237  C C   . VAL A 1 30  ? -7.720  25.451  11.261  1.00 92.17 30  A 1 
ATOM 238  O O   . VAL A 1 30  ? -7.500  24.409  11.873  1.00 91.12 30  A 1 
ATOM 239  C CB  . VAL A 1 30  ? -10.167 25.285  10.612  1.00 90.56 30  A 1 
ATOM 240  C CG1 . VAL A 1 30  ? -10.554 26.349  11.653  1.00 85.12 30  A 1 
ATOM 241  C CG2 . VAL A 1 30  ? -11.169 25.390  9.454   1.00 84.72 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? -7.145  26.618  11.569  1.00 94.30 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? -6.152  26.798  12.631  1.00 94.51 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? -6.681  27.787  13.664  1.00 94.62 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? -6.675  29.000  13.451  1.00 92.56 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? -4.808  27.274  12.049  1.00 93.87 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? -3.776  27.455  13.167  1.00 89.74 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? -4.244  26.272  11.033  1.00 89.46 31  A 1 
ATOM 249  N N   . ASN A 1 32  ? -7.106  27.272  14.817  1.00 94.00 32  A 1 
ATOM 250  C CA  . ASN A 1 32  ? -7.568  28.097  15.933  1.00 93.32 32  A 1 
ATOM 251  C C   . ASN A 1 32  ? -6.392  28.574  16.795  1.00 93.53 32  A 1 
ATOM 252  O O   . ASN A 1 32  ? -6.178  28.081  17.898  1.00 91.42 32  A 1 
ATOM 253  C CB  . ASN A 1 32  ? -8.646  27.333  16.722  1.00 91.18 32  A 1 
ATOM 254  C CG  . ASN A 1 32  ? -9.970  27.298  15.985  1.00 82.78 32  A 1 
ATOM 255  O OD1 . ASN A 1 32  ? -10.326 28.216  15.261  1.00 74.39 32  A 1 
ATOM 256  N ND2 . ASN A 1 32  ? -10.755 26.266  16.167  1.00 73.29 32  A 1 
ATOM 257  N N   . HIS A 1 33  ? -5.633  29.541  16.285  1.00 95.20 33  A 1 
ATOM 258  C CA  . HIS A 1 33  ? -4.506  30.145  16.993  1.00 95.56 33  A 1 
ATOM 259  C C   . HIS A 1 33  ? -4.592  31.685  16.948  1.00 95.89 33  A 1 
ATOM 260  O O   . HIS A 1 33  ? -4.979  32.227  15.911  1.00 94.92 33  A 1 
ATOM 261  C CB  . HIS A 1 33  ? -3.199  29.629  16.377  1.00 95.12 33  A 1 
ATOM 262  C CG  . HIS A 1 33  ? -2.001  29.914  17.239  1.00 94.65 33  A 1 
ATOM 263  N ND1 . HIS A 1 33  ? -1.141  30.981  17.129  1.00 84.26 33  A 1 
ATOM 264  C CD2 . HIS A 1 33  ? -1.588  29.163  18.310  1.00 86.03 33  A 1 
ATOM 265  C CE1 . HIS A 1 33  ? -0.226  30.871  18.109  1.00 88.02 33  A 1 
ATOM 266  N NE2 . HIS A 1 33  ? -0.467  29.784  18.853  1.00 89.68 33  A 1 
ATOM 267  N N   . PRO A 1 34  ? -4.266  32.416  18.043  1.00 95.59 34  A 1 
ATOM 268  C CA  . PRO A 1 34  ? -4.421  33.876  18.101  1.00 95.16 34  A 1 
ATOM 269  C C   . PRO A 1 34  ? -3.615  34.620  17.026  1.00 95.07 34  A 1 
ATOM 270  O O   . PRO A 1 34  ? -4.122  35.576  16.447  1.00 91.98 34  A 1 
ATOM 271  C CB  . PRO A 1 34  ? -3.993  34.276  19.521  1.00 93.89 34  A 1 
ATOM 272  C CG  . PRO A 1 34  ? -3.134  33.109  20.006  1.00 91.06 34  A 1 
ATOM 273  C CD  . PRO A 1 34  ? -3.776  31.910  19.320  1.00 94.18 34  A 1 
ATOM 274  N N   . HIS A 1 35  ? -2.428  34.127  16.695  1.00 94.49 35  A 1 
ATOM 275  C CA  . HIS A 1 35  ? -1.541  34.744  15.702  1.00 93.48 35  A 1 
ATOM 276  C C   . HIS A 1 35  ? -1.808  34.320  14.248  1.00 94.47 35  A 1 
ATOM 277  O O   . HIS A 1 35  ? -1.128  34.794  13.340  1.00 92.79 35  A 1 
ATOM 278  C CB  . HIS A 1 35  ? -0.084  34.483  16.107  1.00 91.21 35  A 1 
ATOM 279  C CG  . HIS A 1 35  ? 0.213   34.999  17.495  1.00 88.66 35  A 1 
ATOM 280  N ND1 . HIS A 1 35  ? 0.232   36.318  17.883  1.00 76.39 35  A 1 
ATOM 281  C CD2 . HIS A 1 35  ? 0.434   34.242  18.613  1.00 75.86 35  A 1 
ATOM 282  C CE1 . HIS A 1 35  ? 0.464   36.358  19.205  1.00 75.35 35  A 1 
ATOM 283  N NE2 . HIS A 1 35  ? 0.584   35.118  19.696  1.00 77.68 35  A 1 
ATOM 284  N N   . VAL A 1 36  ? -2.794  33.454  14.013  1.00 95.84 36  A 1 
ATOM 285  C CA  . VAL A 1 36  ? -3.176  33.037  12.658  1.00 96.54 36  A 1 
ATOM 286  C C   . VAL A 1 36  ? -4.337  33.899  12.170  1.00 96.60 36  A 1 
ATOM 287  O O   . VAL A 1 36  ? -5.359  34.031  12.843  1.00 95.17 36  A 1 
ATOM 288  C CB  . VAL A 1 36  ? -3.474  31.529  12.590  1.00 96.08 36  A 1 
ATOM 289  C CG1 . VAL A 1 36  ? -3.899  31.099  11.181  1.00 92.89 36  A 1 
ATOM 290  C CG2 . VAL A 1 36  ? -2.209  30.730  12.941  1.00 91.90 36  A 1 
ATOM 291  N N   . SER A 1 37  ? -4.180  34.489  10.986  1.00 96.79 37  A 1 
ATOM 292  C CA  . SER A 1 37  ? -5.205  35.322  10.354  1.00 96.70 37  A 1 
ATOM 293  C C   . SER A 1 37  ? -6.411  34.503  9.893   1.00 96.62 37  A 1 
ATOM 294  O O   . SER A 1 37  ? -6.325  33.300  9.651   1.00 95.41 37  A 1 
ATOM 295  C CB  . SER A 1 37  ? -4.604  36.096  9.180   1.00 95.99 37  A 1 
ATOM 296  O OG  . SER A 1 37  ? -3.663  37.031  9.674   1.00 89.80 37  A 1 
ATOM 297  N N   . ARG A 1 38  ? -7.553  35.181  9.726   1.00 96.08 38  A 1 
ATOM 298  C CA  . ARG A 1 38  ? -8.803  34.554  9.263   1.00 96.25 38  A 1 
ATOM 299  C C   . ARG A 1 38  ? -8.605  33.773  7.958   1.00 96.37 38  A 1 
ATOM 300  O O   . ARG A 1 38  ? -9.043  32.631  7.864   1.00 94.48 38  A 1 
ATOM 301  C CB  . ARG A 1 38  ? -9.883  35.639  9.123   1.00 95.60 38  A 1 
ATOM 302  C CG  . ARG A 1 38  ? -11.256 35.022  8.862   1.00 90.96 38  A 1 
ATOM 303  C CD  . ARG A 1 38  ? -12.352 36.075  8.768   1.00 88.28 38  A 1 
ATOM 304  N NE  . ARG A 1 38  ? -13.637 35.451  8.370   1.00 79.02 38  A 1 
ATOM 305  C CZ  . ARG A 1 38  ? -14.838 35.705  8.856   1.00 72.16 38  A 1 
ATOM 306  N NH1 . ARG A 1 38  ? -15.049 36.609  9.779   1.00 63.73 38  A 1 
ATOM 307  N NH2 . ARG A 1 38  ? -15.877 35.050  8.411   1.00 62.24 38  A 1 
ATOM 308  N N   . TYR A 1 39  ? -7.895  34.383  7.015   1.00 96.34 39  A 1 
ATOM 309  C CA  . TYR A 1 39  ? -7.328  33.751  5.828   1.00 96.53 39  A 1 
ATOM 310  C C   . TYR A 1 39  ? -5.829  34.047  5.865   1.00 96.85 39  A 1 
ATOM 311  O O   . TYR A 1 39  ? -5.451  35.218  5.861   1.00 95.40 39  A 1 
ATOM 312  C CB  . TYR A 1 39  ? -7.999  34.304  4.569   1.00 95.99 39  A 1 
ATOM 313  C CG  . TYR A 1 39  ? -9.512  34.185  4.583   1.00 95.34 39  A 1 
ATOM 314  C CD1 . TYR A 1 39  ? -10.123 32.938  4.376   1.00 90.31 39  A 1 
ATOM 315  C CD2 . TYR A 1 39  ? -10.307 35.318  4.849   1.00 90.45 39  A 1 
ATOM 316  C CE1 . TYR A 1 39  ? -11.526 32.821  4.430   1.00 89.51 39  A 1 
ATOM 317  C CE2 . TYR A 1 39  ? -11.711 35.206  4.905   1.00 89.90 39  A 1 
ATOM 318  C CZ  . TYR A 1 39  ? -12.320 33.956  4.697   1.00 91.14 39  A 1 
ATOM 319  O OH  . TYR A 1 39  ? -13.673 33.850  4.762   1.00 88.73 39  A 1 
ATOM 320  N N   . HIS A 1 40  ? -4.989  33.040  6.005   1.00 97.12 40  A 1 
ATOM 321  C CA  . HIS A 1 40  ? -3.567  33.236  6.291   1.00 97.52 40  A 1 
ATOM 322  C C   . HIS A 1 40  ? -2.683  32.881  5.099   1.00 97.65 40  A 1 
ATOM 323  O O   . HIS A 1 40  ? -1.943  33.718  4.598   1.00 96.67 40  A 1 
ATOM 324  C CB  . HIS A 1 40  ? -3.187  32.440  7.548   1.00 97.20 40  A 1 
ATOM 325  C CG  . HIS A 1 40  ? -1.908  32.912  8.184   1.00 97.56 40  A 1 
ATOM 326  N ND1 . HIS A 1 40  ? -1.809  33.535  9.421   1.00 92.68 40  A 1 
ATOM 327  C CD2 . HIS A 1 40  ? -0.645  32.827  7.676   1.00 92.46 40  A 1 
ATOM 328  C CE1 . HIS A 1 40  ? -0.514  33.817  9.637   1.00 93.25 40  A 1 
ATOM 329  N NE2 . HIS A 1 40  ? 0.225   33.403  8.598   1.00 94.00 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? -2.789  31.645  4.634   1.00 97.21 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? -1.957  31.145  3.554   1.00 97.19 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? -2.744  30.230  2.613   1.00 97.11 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? -3.830  29.733  2.925   1.00 95.87 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? -0.729  30.448  4.159   1.00 96.62 41  A 1 
ATOM 335  N N   . ARG A 1 42  ? -2.157  30.002  1.454   1.00 96.97 42  A 1 
ATOM 336  C CA  . ARG A 1 42  ? -2.667  29.084  0.442   1.00 96.78 42  A 1 
ATOM 337  C C   . ARG A 1 42  ? -1.565  28.116  0.038   1.00 96.71 42  A 1 
ATOM 338  O O   . ARG A 1 42  ? -0.498  28.540  -0.397  1.00 95.30 42  A 1 
ATOM 339  C CB  . ARG A 1 42  ? -3.178  29.911  -0.743  1.00 94.92 42  A 1 
ATOM 340  C CG  . ARG A 1 42  ? -3.856  29.037  -1.801  1.00 88.42 42  A 1 
ATOM 341  C CD  . ARG A 1 42  ? -4.212  29.876  -3.032  1.00 88.46 42  A 1 
ATOM 342  N NE  . ARG A 1 42  ? -5.115  30.995  -2.704  1.00 77.28 42  A 1 
ATOM 343  C CZ  . ARG A 1 42  ? -5.384  32.028  -3.476  1.00 73.20 42  A 1 
ATOM 344  N NH1 . ARG A 1 42  ? -4.912  32.123  -4.682  1.00 66.66 42  A 1 
ATOM 345  N NH2 . ARG A 1 42  ? -6.128  32.999  -3.031  1.00 60.46 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? -1.847  26.833  0.129   1.00 95.87 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? -0.980  25.788  -0.394  1.00 95.07 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? -1.531  25.308  -1.736  1.00 94.56 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? -2.702  24.948  -1.844  1.00 93.31 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? -0.876  24.663  0.647   1.00 94.66 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? 0.126   23.557  0.276   1.00 93.51 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? 1.573   24.043  0.349   1.00 88.00 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? -0.034  22.392  1.249   1.00 88.28 43  A 1 
ATOM 354  N N   . THR A 1 44  ? -0.687  25.293  -2.762  1.00 93.95 44  A 1 
ATOM 355  C CA  . THR A 1 44  ? -1.062  24.793  -4.089  1.00 93.18 44  A 1 
ATOM 356  C C   . THR A 1 44  ? -0.068  23.750  -4.573  1.00 92.34 44  A 1 
ATOM 357  O O   . THR A 1 44  ? 1.119   23.834  -4.269  1.00 90.73 44  A 1 
ATOM 358  C CB  . THR A 1 44  ? -1.224  25.919  -5.126  1.00 92.63 44  A 1 
ATOM 359  O OG1 . THR A 1 44  ? -0.024  26.626  -5.320  1.00 80.61 44  A 1 
ATOM 360  C CG2 . THR A 1 44  ? -2.273  26.955  -4.740  1.00 78.50 44  A 1 
ATOM 361  N N   . ARG A 1 45  ? -0.529  22.781  -5.358  1.00 89.19 45  A 1 
ATOM 362  C CA  . ARG A 1 45  ? 0.353   21.842  -6.060  1.00 86.76 45  A 1 
ATOM 363  C C   . ARG A 1 45  ? 0.528   22.307  -7.505  1.00 86.22 45  A 1 
ATOM 364  O O   . ARG A 1 45  ? -0.452  22.500  -8.227  1.00 82.12 45  A 1 
ATOM 365  C CB  . ARG A 1 45  ? -0.181  20.403  -5.895  1.00 83.64 45  A 1 
ATOM 366  C CG  . ARG A 1 45  ? 0.811   19.342  -6.393  1.00 76.24 45  A 1 
ATOM 367  C CD  . ARG A 1 45  ? 0.362   17.909  -6.043  1.00 73.91 45  A 1 
ATOM 368  N NE  . ARG A 1 45  ? 0.674   17.530  -4.639  1.00 68.14 45  A 1 
ATOM 369  C CZ  . ARG A 1 45  ? 0.264   16.437  -3.998  1.00 63.32 45  A 1 
ATOM 370  N NH1 . ARG A 1 45  ? -0.552  15.575  -4.529  1.00 59.77 45  A 1 
ATOM 371  N NH2 . ARG A 1 45  ? 0.682   16.166  -2.795  1.00 56.84 45  A 1 
ATOM 372  N N   . GLY A 1 46  ? 1.774   22.544  -7.905  1.00 86.97 46  A 1 
ATOM 373  C CA  . GLY A 1 46  ? 2.141   22.910  -9.270  1.00 85.00 46  A 1 
ATOM 374  C C   . GLY A 1 46  ? 1.982   21.746  -10.251 1.00 84.58 46  A 1 
ATOM 375  O O   . GLY A 1 46  ? 1.838   20.587  -9.859  1.00 80.21 46  A 1 
ATOM 376  N N   . SER A 1 47  ? 2.038   22.054  -11.549 1.00 84.98 47  A 1 
ATOM 377  C CA  . SER A 1 47  ? 1.987   21.051  -12.624 1.00 83.31 47  A 1 
ATOM 378  C C   . SER A 1 47  ? 3.190   20.100  -12.638 1.00 82.67 47  A 1 
ATOM 379  O O   . SER A 1 47  ? 3.101   19.010  -13.192 1.00 77.51 47  A 1 
ATOM 380  C CB  . SER A 1 47  ? 1.891   21.754  -13.979 1.00 80.79 47  A 1 
ATOM 381  O OG  . SER A 1 47  ? 2.885   22.756  -14.110 1.00 72.47 47  A 1 
ATOM 382  N N   . ASP A 1 48  ? 4.295   20.523  -12.023 1.00 83.31 48  A 1 
ATOM 383  C CA  . ASP A 1 48  ? 5.513   19.750  -11.774 1.00 84.36 48  A 1 
ATOM 384  C C   . ASP A 1 48  ? 5.440   18.910  -10.481 1.00 84.40 48  A 1 
ATOM 385  O O   . ASP A 1 48  ? 6.408   18.264  -10.105 1.00 79.57 48  A 1 
ATOM 386  C CB  . ASP A 1 48  ? 6.716   20.719  -11.765 1.00 82.01 48  A 1 
ATOM 387  C CG  . ASP A 1 48  ? 6.636   21.836  -10.708 1.00 75.35 48  A 1 
ATOM 388  O OD1 . ASP A 1 48  ? 5.584   21.952  -10.036 1.00 70.13 48  A 1 
ATOM 389  O OD2 . ASP A 1 48  ? 7.599   22.634  -10.591 1.00 71.20 48  A 1 
ATOM 390  N N   . GLY A 1 49  ? 4.299   18.922  -9.785  1.00 80.74 49  A 1 
ATOM 391  C CA  . GLY A 1 49  ? 4.086   18.221  -8.525  1.00 79.92 49  A 1 
ATOM 392  C C   . GLY A 1 49  ? 4.661   18.934  -7.298  1.00 82.36 49  A 1 
ATOM 393  O O   . GLY A 1 49  ? 4.446   18.467  -6.178  1.00 79.27 49  A 1 
ATOM 394  N N   . CYS A 1 50  ? 5.350   20.072  -7.465  1.00 86.76 50  A 1 
ATOM 395  C CA  . CYS A 1 50  ? 5.908   20.813  -6.340  1.00 88.66 50  A 1 
ATOM 396  C C   . CYS A 1 50  ? 4.806   21.479  -5.503  1.00 89.99 50  A 1 
ATOM 397  O O   . CYS A 1 50  ? 3.775   21.919  -6.018  1.00 88.47 50  A 1 
ATOM 398  C CB  . CYS A 1 50  ? 6.987   21.796  -6.811  1.00 85.63 50  A 1 
ATOM 399  S SG  . CYS A 1 50  ? 6.312   23.302  -7.578  1.00 70.94 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? 5.028   21.563  -4.190  1.00 89.93 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? 4.160   22.293  -3.278  1.00 91.62 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? 4.604   23.752  -3.217  1.00 93.94 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? 5.783   24.050  -3.042  1.00 93.58 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? 4.172   21.636  -1.891  1.00 90.09 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? 3.661   20.189  -1.862  1.00 87.74 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? 3.856   19.613  -0.463  1.00 82.17 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? 2.178   20.091  -2.231  1.00 81.39 51  A 1 
ATOM 408  N N   . LEU A 1 52  ? 3.655   24.652  -3.367  1.00 94.47 52  A 1 
ATOM 409  C CA  . LEU A 1 52  ? 3.862   26.090  -3.357  1.00 95.29 52  A 1 
ATOM 410  C C   . LEU A 1 52  ? 2.996   26.702  -2.259  1.00 95.91 52  A 1 
ATOM 411  O O   . LEU A 1 52  ? 1.768   26.643  -2.333  1.00 94.98 52  A 1 
ATOM 412  C CB  . LEU A 1 52  ? 3.511   26.619  -4.753  1.00 94.41 52  A 1 
ATOM 413  C CG  . LEU A 1 52  ? 3.853   28.095  -4.966  1.00 83.80 52  A 1 
ATOM 414  C CD1 . LEU A 1 52  ? 5.362   28.295  -5.103  1.00 76.50 52  A 1 
ATOM 415  C CD2 . LEU A 1 52  ? 3.187   28.548  -6.266  1.00 76.43 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? 3.642   27.270  -1.259  1.00 96.13 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? 3.004   27.997  -0.172  1.00 96.97 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? 3.036   29.495  -0.482  1.00 97.39 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? 4.080   30.036  -0.841  1.00 96.88 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? 3.716   27.653  1.143   1.00 96.87 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? 3.029   28.204  2.402   1.00 96.45 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? 1.663   27.563  2.643   1.00 92.87 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? 3.909   27.904  3.615   1.00 93.04 53  A 1 
ATOM 424  N N   . GLU A 1 54  ? 1.890   30.148  -0.351  1.00 96.80 54  A 1 
ATOM 425  C CA  . GLU A 1 54  ? 1.681   31.570  -0.615  1.00 97.03 54  A 1 
ATOM 426  C C   . GLU A 1 54  ? 0.974   32.207  0.576   1.00 97.31 54  A 1 
ATOM 427  O O   . GLU A 1 54  ? -0.082  31.734  0.993   1.00 96.04 54  A 1 
ATOM 428  C CB  . GLU A 1 54  ? 0.881   31.689  -1.924  1.00 95.63 54  A 1 
ATOM 429  C CG  . GLU A 1 54  ? 0.504   33.116  -2.356  1.00 87.42 54  A 1 
ATOM 430  C CD  . GLU A 1 54  ? -0.104  33.116  -3.776  1.00 87.34 54  A 1 
ATOM 431  O OE1 . GLU A 1 54  ? 0.162   34.060  -4.551  1.00 76.97 54  A 1 
ATOM 432  O OE2 . GLU A 1 54  ? -0.743  32.114  -4.188  1.00 79.66 54  A 1 
ATOM 433  N N   . ASP A 1 55  ? 1.544   33.271  1.124   1.00 97.32 55  A 1 
ATOM 434  C CA  . ASP A 1 55  ? 0.885   34.138  2.094   1.00 97.56 55  A 1 
ATOM 435  C C   . ASP A 1 55  ? -0.137  35.009  1.359   1.00 97.48 55  A 1 
ATOM 436  O O   . ASP A 1 55  ? 0.183   35.634  0.347   1.00 95.86 55  A 1 
ATOM 437  C CB  . ASP A 1 55  ? 1.930   34.985  2.834   1.00 97.23 55  A 1 
ATOM 438  C CG  . ASP A 1 55  ? 1.320   35.715  4.028   1.00 96.78 55  A 1 
ATOM 439  O OD1 . ASP A 1 55  ? 0.451   36.581  3.813   1.00 91.31 55  A 1 
ATOM 440  O OD2 . ASP A 1 55  ? 1.687   35.370  5.170   1.00 91.01 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? -1.381  35.048  1.845   1.00 96.48 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? -2.473  35.769  1.181   1.00 95.83 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? -2.825  37.089  1.874   1.00 95.80 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? -3.971  37.535  1.830   1.00 90.84 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? -3.677  34.847  0.882   1.00 93.89 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? -4.255  34.214  2.153   1.00 86.99 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? -3.264  33.773  -0.141  1.00 82.07 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? -5.568  33.458  1.893   1.00 77.03 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? -1.835  37.736  2.475   1.00 95.86 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? -1.988  39.009  3.179   1.00 95.54 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? -2.277  38.824  4.665   1.00 95.95 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? -3.136  39.508  5.220   1.00 92.75 57  A 1 
ATOM 453  N N   . SER A 1 58  ? -1.591  37.864  5.302   1.00 96.54 58  A 1 
ATOM 454  C CA  . SER A 1 58  ? -1.720  37.649  6.741   1.00 96.19 58  A 1 
ATOM 455  C C   . SER A 1 58  ? -1.151  38.828  7.537   1.00 95.85 58  A 1 
ATOM 456  O O   . SER A 1 58  ? -0.182  39.462  7.132   1.00 93.35 58  A 1 
ATOM 457  C CB  . SER A 1 58  ? -1.066  36.331  7.150   1.00 95.33 58  A 1 
ATOM 458  O OG  . SER A 1 58  ? 0.335   36.452  7.194   1.00 92.41 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? -1.745  39.123  8.699   1.00 96.56 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? -1.287  40.201  9.572   1.00 96.13 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? 0.096   39.923  10.189  1.00 96.10 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? 0.875   40.846  10.387  1.00 93.01 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? -2.347  40.416  10.660  1.00 95.12 59  A 1 
ATOM 464  N N   . ASN A 1 60  ? 0.402   38.656  10.474  1.00 95.99 60  A 1 
ATOM 465  C CA  . ASN A 1 60  ? 1.613   38.252  11.196  1.00 95.30 60  A 1 
ATOM 466  C C   . ASN A 1 60  ? 2.635   37.511  10.317  1.00 95.58 60  A 1 
ATOM 467  O O   . ASN A 1 60  ? 3.662   37.069  10.822  1.00 92.18 60  A 1 
ATOM 468  C CB  . ASN A 1 60  ? 1.192   37.434  12.427  1.00 93.36 60  A 1 
ATOM 469  C CG  . ASN A 1 60  ? 0.286   38.197  13.374  1.00 89.62 60  A 1 
ATOM 470  O OD1 . ASN A 1 60  ? 0.448   39.372  13.636  1.00 78.74 60  A 1 
ATOM 471  N ND2 . ASN A 1 60  ? -0.725  37.555  13.908  1.00 78.10 60  A 1 
ATOM 472  N N   . GLY A 1 61  ? 2.381   37.362  9.027   1.00 95.89 61  A 1 
ATOM 473  C CA  . GLY A 1 61  ? 3.299   36.742  8.071   1.00 96.24 61  A 1 
ATOM 474  C C   . GLY A 1 61  ? 3.367   35.211  8.135   1.00 96.96 61  A 1 
ATOM 475  O O   . GLY A 1 61  ? 3.007   34.563  9.120   1.00 95.55 61  A 1 
ATOM 476  N N   . THR A 1 62  ? 3.865   34.632  7.056   1.00 97.47 62  A 1 
ATOM 477  C CA  . THR A 1 62  ? 4.182   33.208  6.922   1.00 97.72 62  A 1 
ATOM 478  C C   . THR A 1 62  ? 5.692   33.042  6.809   1.00 97.89 62  A 1 
ATOM 479  O O   . THR A 1 62  ? 6.333   33.723  6.008   1.00 97.11 62  A 1 
ATOM 480  C CB  . THR A 1 62  ? 3.486   32.604  5.696   1.00 97.16 62  A 1 
ATOM 481  O OG1 . THR A 1 62  ? 2.094   32.753  5.791   1.00 92.65 62  A 1 
ATOM 482  C CG2 . THR A 1 62  ? 3.753   31.109  5.550   1.00 92.66 62  A 1 
ATOM 483  N N   . PHE A 1 63  ? 6.273   32.120  7.569   1.00 97.71 63  A 1 
ATOM 484  C CA  . PHE A 1 63  ? 7.713   31.886  7.626   1.00 97.70 63  A 1 
ATOM 485  C C   . PHE A 1 63  ? 8.047   30.452  7.224   1.00 97.80 63  A 1 
ATOM 486  O O   . PHE A 1 63  ? 7.375   29.503  7.624   1.00 97.03 63  A 1 
ATOM 487  C CB  . PHE A 1 63  ? 8.249   32.222  9.024   1.00 97.41 63  A 1 
ATOM 488  C CG  . PHE A 1 63  ? 7.964   33.646  9.476   1.00 97.16 63  A 1 
ATOM 489  C CD1 . PHE A 1 63  ? 8.935   34.650  9.328   1.00 93.63 63  A 1 
ATOM 490  C CD2 . PHE A 1 63  ? 6.708   33.972  10.028  1.00 94.67 63  A 1 
ATOM 491  C CE1 . PHE A 1 63  ? 8.660   35.970  9.728   1.00 93.53 63  A 1 
ATOM 492  C CE2 . PHE A 1 63  ? 6.426   35.294  10.420  1.00 94.02 63  A 1 
ATOM 493  C CZ  . PHE A 1 63  ? 7.403   36.291  10.270  1.00 95.24 63  A 1 
ATOM 494  N N   . VAL A 1 64  ? 9.112   30.293  6.447   1.00 97.57 64  A 1 
ATOM 495  C CA  . VAL A 1 64  ? 9.655   28.986  6.057   1.00 97.63 64  A 1 
ATOM 496  C C   . VAL A 1 64  ? 11.142  28.964  6.371   1.00 97.58 64  A 1 
ATOM 497  O O   . VAL A 1 64  ? 11.896  29.758  5.805   1.00 96.56 64  A 1 
ATOM 498  C CB  . VAL A 1 64  ? 9.403   28.665  4.574   1.00 97.32 64  A 1 
ATOM 499  C CG1 . VAL A 1 64  ? 9.961   27.283  4.203   1.00 94.79 64  A 1 
ATOM 500  C CG2 . VAL A 1 64  ? 7.911   28.669  4.232   1.00 94.25 64  A 1 
ATOM 501  N N   . ASN A 1 65  ? 11.550  28.054  7.255   1.00 97.13 65  A 1 
ATOM 502  C CA  . ASN A 1 65  ? 12.919  27.936  7.759   1.00 97.07 65  A 1 
ATOM 503  C C   . ASN A 1 65  ? 13.459  29.273  8.316   1.00 97.16 65  A 1 
ATOM 504  O O   . ASN A 1 65  ? 14.576  29.683  8.013   1.00 95.34 65  A 1 
ATOM 505  C CB  . ASN A 1 65  ? 13.815  27.274  6.688   1.00 96.73 65  A 1 
ATOM 506  C CG  . ASN A 1 65  ? 13.317  25.902  6.263   1.00 96.17 65  A 1 
ATOM 507  O OD1 . ASN A 1 65  ? 12.666  25.193  7.012   1.00 88.44 65  A 1 
ATOM 508  N ND2 . ASN A 1 65  ? 13.588  25.490  5.045   1.00 88.34 65  A 1 
ATOM 509  N N   . GLY A 1 66  ? 12.618  29.987  9.073   1.00 96.98 66  A 1 
ATOM 510  C CA  . GLY A 1 66  ? 12.950  31.267  9.710   1.00 96.78 66  A 1 
ATOM 511  C C   . GLY A 1 66  ? 12.867  32.506  8.809   1.00 97.07 66  A 1 
ATOM 512  O O   . GLY A 1 66  ? 12.989  33.617  9.311   1.00 95.31 66  A 1 
ATOM 513  N N   . SER A 1 67  ? 12.635  32.360  7.507   1.00 96.65 67  A 1 
ATOM 514  C CA  . SER A 1 67  ? 12.507  33.492  6.578   1.00 96.79 67  A 1 
ATOM 515  C C   . SER A 1 67  ? 11.044  33.763  6.239   1.00 97.07 67  A 1 
ATOM 516  O O   . SER A 1 67  ? 10.327  32.832  5.857   1.00 95.73 67  A 1 
ATOM 517  C CB  . SER A 1 67  ? 13.283  33.230  5.290   1.00 95.99 67  A 1 
ATOM 518  O OG  . SER A 1 67  ? 14.651  33.000  5.568   1.00 82.69 67  A 1 
ATOM 519  N N   . GLN A 1 68  ? 10.613  35.031  6.310   1.00 96.80 68  A 1 
ATOM 520  C CA  . GLN A 1 68  ? 9.274   35.427  5.875   1.00 97.25 68  A 1 
ATOM 521  C C   . GLN A 1 68  ? 9.127   35.248  4.362   1.00 97.26 68  A 1 
ATOM 522  O O   . GLN A 1 68  ? 10.032  35.564  3.590   1.00 95.59 68  A 1 
ATOM 523  C CB  . GLN A 1 68  ? 8.969   36.865  6.313   1.00 96.71 68  A 1 
ATOM 524  C CG  . GLN A 1 68  ? 7.471   37.204  6.160   1.00 94.81 68  A 1 
ATOM 525  C CD  . GLN A 1 68  ? 7.121   38.599  6.669   1.00 93.94 68  A 1 
ATOM 526  O OE1 . GLN A 1 68  ? 7.968   39.387  7.057   1.00 87.12 68  A 1 
ATOM 527  N NE2 . GLN A 1 68  ? 5.860   38.962  6.679   1.00 85.70 68  A 1 
ATOM 528  N N   . ILE A 1 69  ? 7.977   34.753  3.947   1.00 97.50 69  A 1 
ATOM 529  C CA  . ILE A 1 69  ? 7.681   34.484  2.541   1.00 97.43 69  A 1 
ATOM 530  C C   . ILE A 1 69  ? 6.386   35.166  2.102   1.00 97.64 69  A 1 
ATOM 531  O O   . ILE A 1 69  ? 5.431   35.266  2.863   1.00 96.94 69  A 1 
ATOM 532  C CB  . ILE A 1 69  ? 7.643   32.964  2.252   1.00 96.72 69  A 1 
ATOM 533  C CG1 . ILE A 1 69  ? 6.529   32.208  3.007   1.00 93.49 69  A 1 
ATOM 534  C CG2 . ILE A 1 69  ? 9.013   32.322  2.556   1.00 91.94 69  A 1 
ATOM 535  C CD1 . ILE A 1 69  ? 5.971   31.040  2.192   1.00 89.62 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? 6.341   35.560  0.842   1.00 97.34 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? 5.089   35.839  0.123   1.00 97.26 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? 4.684   34.598  -0.668  1.00 97.28 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? 3.534   34.190  -0.661  1.00 95.49 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? 5.245   37.055  -0.806  1.00 96.33 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? 3.963   37.345  -1.593  1.00 90.88 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? 5.615   38.310  -0.009  1.00 90.83 70  A 1 
ATOM 543  N N   . LYS A 1 71  ? 5.673   33.961  -1.316  1.00 96.78 71  A 1 
ATOM 544  C CA  . LYS A 1 71  ? 5.447   32.753  -2.112  1.00 96.89 71  A 1 
ATOM 545  C C   . LYS A 1 71  ? 6.728   31.933  -2.193  1.00 97.04 71  A 1 
ATOM 546  O O   . LYS A 1 71  ? 7.756   32.437  -2.636  1.00 95.39 71  A 1 
ATOM 547  C CB  . LYS A 1 71  ? 4.953   33.194  -3.490  1.00 95.00 71  A 1 
ATOM 548  C CG  . LYS A 1 71  ? 4.399   32.040  -4.318  1.00 88.62 71  A 1 
ATOM 549  C CD  . LYS A 1 71  ? 3.789   32.644  -5.589  1.00 87.90 71  A 1 
ATOM 550  C CE  . LYS A 1 71  ? 3.005   31.602  -6.376  1.00 77.32 71  A 1 
ATOM 551  N NZ  . LYS A 1 71  ? 1.790   32.226  -6.945  1.00 71.66 71  A 1 
ATOM 552  N N   . LYS A 1 72  ? 6.686   30.652  -1.811  1.00 96.94 72  A 1 
ATOM 553  C CA  . LYS A 1 72  ? 7.865   29.774  -1.801  1.00 97.06 72  A 1 
ATOM 554  C C   . LYS A 1 72  ? 7.485   28.319  -2.073  1.00 97.11 72  A 1 
ATOM 555  O O   . LYS A 1 72  ? 6.427   27.852  -1.652  1.00 95.91 72  A 1 
ATOM 556  C CB  . LYS A 1 72  ? 8.593   29.949  -0.454  1.00 96.53 72  A 1 
ATOM 557  C CG  . LYS A 1 72  ? 9.973   29.277  -0.404  1.00 94.49 72  A 1 
ATOM 558  C CD  . LYS A 1 72  ? 10.735  29.644  0.873   1.00 90.71 72  A 1 
ATOM 559  C CE  . LYS A 1 72  ? 12.080  28.907  0.955   1.00 84.61 72  A 1 
ATOM 560  N NZ  . LYS A 1 72  ? 12.810  29.220  2.211   1.00 75.66 72  A 1 
ATOM 561  N N   . ARG A 1 73  ? 8.366   27.607  -2.772  1.00 96.73 73  A 1 
ATOM 562  C CA  . ARG A 1 73  ? 8.288   26.142  -2.864  1.00 96.77 73  A 1 
ATOM 563  C C   . ARG A 1 73  ? 8.650   25.542  -1.510  1.00 96.87 73  A 1 
ATOM 564  O O   . ARG A 1 73  ? 9.646   25.954  -0.924  1.00 95.21 73  A 1 
ATOM 565  C CB  . ARG A 1 73  ? 9.217   25.592  -3.954  1.00 95.56 73  A 1 
ATOM 566  C CG  . ARG A 1 73  ? 8.676   25.875  -5.362  1.00 85.36 73  A 1 
ATOM 567  C CD  . ARG A 1 73  ? 9.625   25.290  -6.410  1.00 84.24 73  A 1 
ATOM 568  N NE  . ARG A 1 73  ? 9.079   25.412  -7.775  1.00 73.07 73  A 1 
ATOM 569  C CZ  . ARG A 1 73  ? 9.643   24.955  -8.879  1.00 66.34 73  A 1 
ATOM 570  N NH1 . ARG A 1 73  ? 10.834  24.438  -8.887  1.00 61.16 73  A 1 
ATOM 571  N NH2 . ARG A 1 73  ? 9.008   24.989  -10.010 1.00 56.05 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? 7.847   24.597  -1.053  1.00 96.45 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? 8.013   23.940  0.247   1.00 96.07 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? 8.064   22.426  0.087   1.00 95.15 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? 7.452   21.853  -0.823  1.00 93.40 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? 6.929   24.359  1.259   1.00 95.72 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? 7.038   25.853  1.587   1.00 92.09 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? 5.499   24.062  0.793   1.00 89.42 74  A 1 
ATOM 579  N N   . SER A 1 75  ? 8.798   21.799  0.989   1.00 94.73 75  A 1 
ATOM 580  C CA  . SER A 1 75  ? 8.932   20.350  1.113   1.00 93.39 75  A 1 
ATOM 581  C C   . SER A 1 75  ? 8.430   19.885  2.486   1.00 93.11 75  A 1 
ATOM 582  O O   . SER A 1 75  ? 8.370   20.686  3.421   1.00 91.61 75  A 1 
ATOM 583  C CB  . SER A 1 75  ? 10.397  19.957  0.895   1.00 91.85 75  A 1 
ATOM 584  O OG  . SER A 1 75  ? 11.184  20.357  1.997   1.00 81.79 75  A 1 
ATOM 585  N N   . PRO A 1 76  ? 8.099   18.600  2.658   1.00 91.52 76  A 1 
ATOM 586  C CA  . PRO A 1 76  ? 7.687   18.066  3.962   1.00 89.63 76  A 1 
ATOM 587  C C   . PRO A 1 76  ? 8.733   18.211  5.077   1.00 91.31 76  A 1 
ATOM 588  O O   . PRO A 1 76  ? 8.384   18.095  6.247   1.00 89.52 76  A 1 
ATOM 589  C CB  . PRO A 1 76  ? 7.370   16.587  3.706   1.00 86.61 76  A 1 
ATOM 590  C CG  . PRO A 1 76  ? 7.008   16.546  2.223   1.00 82.46 76  A 1 
ATOM 591  C CD  . PRO A 1 76  ? 7.944   17.589  1.624   1.00 85.50 76  A 1 
ATOM 592  N N   . THR A 1 77  ? 9.997   18.448  4.734   1.00 92.50 77  A 1 
ATOM 593  C CA  . THR A 1 77  ? 11.094  18.646  5.693   1.00 93.73 77  A 1 
ATOM 594  C C   . THR A 1 77  ? 11.249  20.099  6.151   1.00 94.82 77  A 1 
ATOM 595  O O   . THR A 1 77  ? 11.961  20.351  7.120   1.00 93.73 77  A 1 
ATOM 596  C CB  . THR A 1 77  ? 12.423  18.155  5.100   1.00 93.29 77  A 1 
ATOM 597  O OG1 . THR A 1 77  ? 12.666  18.747  3.844   1.00 87.03 77  A 1 
ATOM 598  C CG2 . THR A 1 77  ? 12.409  16.641  4.880   1.00 82.92 77  A 1 
ATOM 599  N N   . ASP A 1 78  ? 10.604  21.049  5.477   1.00 94.99 78  A 1 
ATOM 600  C CA  . ASP A 1 78  ? 10.695  22.460  5.833   1.00 95.92 78  A 1 
ATOM 601  C C   . ASP A 1 78  ? 9.909   22.764  7.114   1.00 96.44 78  A 1 
ATOM 602  O O   . ASP A 1 78  ? 8.803   22.270  7.338   1.00 95.48 78  A 1 
ATOM 603  C CB  . ASP A 1 78  ? 10.217  23.355  4.679   1.00 95.82 78  A 1 
ATOM 604  C CG  . ASP A 1 78  ? 11.186  23.367  3.493   1.00 95.37 78  A 1 
ATOM 605  O OD1 . ASP A 1 78  ? 12.408  23.471  3.735   1.00 89.51 78  A 1 
ATOM 606  O OD2 . ASP A 1 78  ? 10.701  23.319  2.341   1.00 89.98 78  A 1 
ATOM 607  N N   . THR A 1 79  ? 10.459  23.636  7.955   1.00 96.83 79  A 1 
ATOM 608  C CA  . THR A 1 79  ? 9.745   24.170  9.117   1.00 97.25 79  A 1 
ATOM 609  C C   . THR A 1 79  ? 8.923   25.371  8.676   1.00 97.53 79  A 1 
ATOM 610  O O   . THR A 1 79  ? 9.485   26.398  8.293   1.00 96.53 79  A 1 
ATOM 611  C CB  . THR A 1 79  ? 10.708  24.542  10.248  1.00 96.68 79  A 1 
ATOM 612  O OG1 . THR A 1 79  ? 11.412  23.384  10.643  1.00 87.62 79  A 1 
ATOM 613  C CG2 . THR A 1 79  ? 9.983   25.053  11.492  1.00 85.40 79  A 1 
ATOM 614  N N   . ILE A 1 80  ? 7.597   25.252  8.741   1.00 97.59 80  A 1 
ATOM 615  C CA  . ILE A 1 80  ? 6.654   26.305  8.363   1.00 97.66 80  A 1 
ATOM 616  C C   . ILE A 1 80  ? 6.010   26.864  9.629   1.00 97.63 80  A 1 
ATOM 617  O O   . ILE A 1 80  ? 5.488   26.107  10.445  1.00 96.77 80  A 1 
ATOM 618  C CB  . ILE A 1 80  ? 5.605   25.780  7.359   1.00 97.28 80  A 1 
ATOM 619  C CG1 . ILE A 1 80  ? 6.283   25.175  6.107   1.00 95.67 80  A 1 
ATOM 620  C CG2 . ILE A 1 80  ? 4.641   26.917  6.966   1.00 95.84 80  A 1 
ATOM 621  C CD1 . ILE A 1 80  ? 5.315   24.414  5.195   1.00 92.14 80  A 1 
ATOM 622  N N   . ILE A 1 81  ? 6.035   28.182  9.785   1.00 97.81 81  A 1 
ATOM 623  C CA  . ILE A 1 81  ? 5.426   28.888  10.913  1.00 97.77 81  A 1 
ATOM 624  C C   . ILE A 1 81  ? 4.426   29.900  10.358  1.00 97.80 81  A 1 
ATOM 625  O O   . ILE A 1 81  ? 4.756   30.689  9.472   1.00 97.13 81  A 1 
ATOM 626  C CB  . ILE A 1 81  ? 6.504   29.527  11.822  1.00 97.34 81  A 1 
ATOM 627  C CG1 . ILE A 1 81  ? 7.482   28.451  12.354  1.00 94.72 81  A 1 
ATOM 628  C CG2 . ILE A 1 81  ? 5.837   30.277  12.992  1.00 93.71 81  A 1 
ATOM 629  C CD1 . ILE A 1 81  ? 8.634   28.993  13.203  1.00 81.02 81  A 1 
ATOM 630  N N   . LEU A 1 82  ? 3.196   29.863  10.872  1.00 97.07 82  A 1 
ATOM 631  C CA  . LEU A 1 82  ? 2.164   30.854  10.590  1.00 96.80 82  A 1 
ATOM 632  C C   . LEU A 1 82  ? 2.104   31.844  11.751  1.00 96.48 82  A 1 
ATOM 633  O O   . LEU A 1 82  ? 1.960   31.433  12.911  1.00 94.72 82  A 1 
ATOM 634  C CB  . LEU A 1 82  ? 0.792   30.187  10.378  1.00 96.52 82  A 1 
ATOM 635  C CG  . LEU A 1 82  ? 0.730   29.077  9.322   1.00 95.89 82  A 1 
ATOM 636  C CD1 . LEU A 1 82  ? -0.717  28.588  9.213   1.00 91.58 82  A 1 
ATOM 637  C CD2 . LEU A 1 82  ? 1.183   29.537  7.939   1.00 91.61 82  A 1 
ATOM 638  N N   . GLY A 1 83  ? 2.183   33.143  11.433  1.00 94.83 83  A 1 
ATOM 639  C CA  . GLY A 1 83  ? 2.290   34.185  12.442  1.00 93.11 83  A 1 
ATOM 640  C C   . GLY A 1 83  ? 3.574   34.045  13.256  1.00 92.50 83  A 1 
ATOM 641  O O   . GLY A 1 83  ? 4.639   33.776  12.705  1.00 87.24 83  A 1 
ATOM 642  N N   . ASP A 1 84  ? 3.468   34.227  14.560  1.00 92.66 84  A 1 
ATOM 643  C CA  . ASP A 1 84  ? 4.634   34.273  15.447  1.00 91.01 84  A 1 
ATOM 644  C C   . ASP A 1 84  ? 5.111   32.878  15.897  1.00 90.83 84  A 1 
ATOM 645  O O   . ASP A 1 84  ? 6.307   32.619  15.992  1.00 84.07 84  A 1 
ATOM 646  C CB  . ASP A 1 84  ? 4.253   35.159  16.640  1.00 86.68 84  A 1 
ATOM 647  C CG  . ASP A 1 84  ? 5.440   35.579  17.502  1.00 78.78 84  A 1 
ATOM 648  O OD1 . ASP A 1 84  ? 6.527   35.799  16.934  1.00 70.47 84  A 1 
ATOM 649  O OD2 . ASP A 1 84  ? 5.217   35.710  18.727  1.00 71.20 84  A 1 
ATOM 650  N N   . SER A 1 85  ? 4.183   31.952  16.139  1.00 92.57 85  A 1 
ATOM 651  C CA  . SER A 1 85  ? 4.524   30.718  16.863  1.00 92.40 85  A 1 
ATOM 652  C C   . SER A 1 85  ? 3.810   29.449  16.399  1.00 93.36 85  A 1 
ATOM 653  O O   . SER A 1 85  ? 4.161   28.354  16.840  1.00 90.57 85  A 1 
ATOM 654  C CB  . SER A 1 85  ? 4.306   30.944  18.364  1.00 88.77 85  A 1 
ATOM 655  O OG  . SER A 1 85  ? 2.964   31.298  18.634  1.00 82.14 85  A 1 
ATOM 656  N N   . TYR A 1 86  ? 2.821   29.545  15.514  1.00 95.44 86  A 1 
ATOM 657  C CA  . TYR A 1 86  ? 2.105   28.349  15.080  1.00 96.02 86  A 1 
ATOM 658  C C   . TYR A 1 86  ? 2.906   27.543  14.058  1.00 96.54 86  A 1 
ATOM 659  O O   . TYR A 1 86  ? 2.976   27.897  12.881  1.00 95.92 86  A 1 
ATOM 660  C CB  . TYR A 1 86  ? 0.711   28.693  14.557  1.00 95.91 86  A 1 
ATOM 661  C CG  . TYR A 1 86  ? -0.081  27.441  14.232  1.00 95.90 86  A 1 
ATOM 662  C CD1 . TYR A 1 86  ? -0.110  26.939  12.916  1.00 92.84 86  A 1 
ATOM 663  C CD2 . TYR A 1 86  ? -0.735  26.736  15.261  1.00 93.34 86  A 1 
ATOM 664  C CE1 . TYR A 1 86  ? -0.801  25.750  12.627  1.00 92.85 86  A 1 
ATOM 665  C CE2 . TYR A 1 86  ? -1.427  25.544  14.977  1.00 93.11 86  A 1 
ATOM 666  C CZ  . TYR A 1 86  ? -1.464  25.054  13.655  1.00 94.17 86  A 1 
ATOM 667  O OH  . TYR A 1 86  ? -2.139  23.909  13.372  1.00 92.51 86  A 1 
ATOM 668  N N   . LYS A 1 87  ? 3.454   26.406  14.492  1.00 97.00 87  A 1 
ATOM 669  C CA  . LYS A 1 87  ? 4.123   25.451  13.597  1.00 97.00 87  A 1 
ATOM 670  C C   . LYS A 1 87  ? 3.092   24.662  12.790  1.00 96.67 87  A 1 
ATOM 671  O O   . LYS A 1 87  ? 2.323   23.879  13.349  1.00 95.13 87  A 1 
ATOM 672  C CB  . LYS A 1 87  ? 5.058   24.545  14.411  1.00 96.30 87  A 1 
ATOM 673  C CG  . LYS A 1 87  ? 5.907   23.656  13.493  1.00 90.33 87  A 1 
ATOM 674  C CD  . LYS A 1 87  ? 6.894   22.824  14.315  1.00 86.00 87  A 1 
ATOM 675  C CE  . LYS A 1 87  ? 7.736   21.958  13.380  1.00 75.72 87  A 1 
ATOM 676  N NZ  . LYS A 1 87  ? 8.734   21.155  14.131  1.00 67.79 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? 3.102   24.854  11.483  1.00 96.50 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? 2.217   24.167  10.553  1.00 96.17 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? 2.761   22.773  10.233  1.00 95.96 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? 3.875   22.633  9.729   1.00 94.62 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? 2.076   25.028  9.288   1.00 95.80 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? 0.995   24.533  8.318   1.00 95.11 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? -0.405  24.813  8.868   1.00 89.25 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? 1.139   25.243  6.974   1.00 89.85 88  A 1 
ATOM 685  N N   . ASP A 1 89  ? 1.941   21.752  10.466  1.00 95.12 89  A 1 
ATOM 686  C CA  . ASP A 1 89  ? 2.249   20.390  10.034  1.00 93.72 89  A 1 
ATOM 687  C C   . ASP A 1 89  ? 1.792   20.177  8.580   1.00 93.44 89  A 1 
ATOM 688  O O   . ASP A 1 89  ? 0.606   19.977  8.294   1.00 91.59 89  A 1 
ATOM 689  C CB  . ASP A 1 89  ? 1.627   19.377  11.006  1.00 91.51 89  A 1 
ATOM 690  C CG  . ASP A 1 89  ? 1.954   17.949  10.563  1.00 87.02 89  A 1 
ATOM 691  O OD1 . ASP A 1 89  ? 3.104   17.720  10.139  1.00 80.29 89  A 1 
ATOM 692  O OD2 . ASP A 1 89  ? 1.034   17.107  10.582  1.00 78.98 89  A 1 
ATOM 693  N N   . LEU A 1 90  ? 2.742   20.247  7.647   1.00 92.04 90  A 1 
ATOM 694  C CA  . LEU A 1 90  ? 2.464   20.139  6.215   1.00 91.33 90  A 1 
ATOM 695  C C   . LEU A 1 90  ? 1.782   18.810  5.818   1.00 90.19 90  A 1 
ATOM 696  O O   . LEU A 1 90  ? 0.803   18.876  5.071   1.00 87.93 90  A 1 
ATOM 697  C CB  . LEU A 1 90  ? 3.762   20.428  5.430   1.00 90.79 90  A 1 
ATOM 698  C CG  . LEU A 1 90  ? 3.580   20.485  3.905   1.00 87.38 90  A 1 
ATOM 699  C CD1 . LEU A 1 90  ? 2.680   21.648  3.478   1.00 81.49 90  A 1 
ATOM 700  C CD2 . LEU A 1 90  ? 4.941   20.681  3.239   1.00 81.66 90  A 1 
ATOM 701  N N   . PRO A 1 91  ? 2.187   17.632  6.332   1.00 90.09 91  A 1 
ATOM 702  C CA  . PRO A 1 91  ? 1.442   16.388  6.141   1.00 87.78 91  A 1 
ATOM 703  C C   . PRO A 1 91  ? -0.034  16.469  6.553   1.00 87.17 91  A 1 
ATOM 704  O O   . PRO A 1 91  ? -0.897  16.002  5.808   1.00 84.87 91  A 1 
ATOM 705  C CB  . PRO A 1 91  ? 2.173   15.339  6.982   1.00 86.09 91  A 1 
ATOM 706  C CG  . PRO A 1 91  ? 3.611   15.831  6.985   1.00 83.57 91  A 1 
ATOM 707  C CD  . PRO A 1 91  ? 3.464   17.352  6.978   1.00 86.88 91  A 1 
ATOM 708  N N   . SER A 1 92  ? -0.356  17.086  7.690   1.00 88.15 92  A 1 
ATOM 709  C CA  . SER A 1 92  ? -1.748  17.267  8.123   1.00 87.90 92  A 1 
ATOM 710  C C   . SER A 1 92  ? -2.530  18.212  7.208   1.00 88.50 92  A 1 
ATOM 711  O O   . SER A 1 92  ? -3.694  17.944  6.904   1.00 86.68 92  A 1 
ATOM 712  C CB  . SER A 1 92  ? -1.803  17.786  9.558   1.00 86.75 92  A 1 
ATOM 713  O OG  . SER A 1 92  ? -1.444  16.756  10.448  1.00 76.98 92  A 1 
ATOM 714  N N   . VAL A 1 93  ? -1.891  19.274  6.710   1.00 90.62 93  A 1 
ATOM 715  C CA  . VAL A 1 93  ? -2.511  20.190  5.735   1.00 91.15 93  A 1 
ATOM 716  C C   . VAL A 1 93  ? -2.844  19.472  4.428   1.00 90.36 93  A 1 
ATOM 717  O O   . VAL A 1 93  ? -3.939  19.640  3.893   1.00 88.56 93  A 1 
ATOM 718  C CB  . VAL A 1 93  ? -1.601  21.396  5.458   1.00 92.10 93  A 1 
ATOM 719  C CG1 . VAL A 1 93  ? -2.174  22.323  4.377   1.00 90.37 93  A 1 
ATOM 720  C CG2 . VAL A 1 93  ? -1.424  22.237  6.719   1.00 90.03 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? -1.933  18.642  3.930   1.00 86.83 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? -2.169  17.873  2.703   1.00 84.12 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? -3.360  16.916  2.833   1.00 82.60 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? -4.048  16.654  1.846   1.00 79.95 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? -0.885  17.116  2.329   1.00 83.30 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? 0.260   18.024  1.852   1.00 80.98 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? 1.539   17.204  1.680   1.00 77.79 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? -0.058  18.693  0.514   1.00 77.34 94  A 1 
ATOM 729  N N   . LYS A 1 95  ? -3.648  16.459  4.051   1.00 86.15 95  A 1 
ATOM 730  C CA  . LYS A 1 95  ? -4.796  15.598  4.369   1.00 84.30 95  A 1 
ATOM 731  C C   . LYS A 1 95  ? -6.108  16.357  4.599   1.00 83.95 95  A 1 
ATOM 732  O O   . LYS A 1 95  ? -7.158  15.718  4.674   1.00 80.08 95  A 1 
ATOM 733  C CB  . LYS A 1 95  ? -4.433  14.717  5.569   1.00 81.95 95  A 1 
ATOM 734  C CG  . LYS A 1 95  ? -3.351  13.703  5.180   1.00 76.79 95  A 1 
ATOM 735  C CD  . LYS A 1 95  ? -2.868  12.888  6.374   1.00 72.98 95  A 1 
ATOM 736  C CE  . LYS A 1 95  ? -1.782  11.952  5.849   1.00 67.85 95  A 1 
ATOM 737  N NZ  . LYS A 1 95  ? -1.234  11.057  6.886   1.00 60.60 95  A 1 
ATOM 738  N N   . ALA A 1 96  ? -6.088  17.690  4.670   1.00 84.12 96  A 1 
ATOM 739  C CA  . ALA A 1 96  ? -7.280  18.503  4.918   1.00 82.16 96  A 1 
ATOM 740  C C   . ALA A 1 96  ? -8.378  18.279  3.864   1.00 81.39 96  A 1 
ATOM 741  O O   . ALA A 1 96  ? -9.555  18.161  4.199   1.00 77.20 96  A 1 
ATOM 742  C CB  . ALA A 1 96  ? -6.862  19.972  4.981   1.00 81.46 96  A 1 
ATOM 743  N N   . ASN A 1 97  ? -7.982  18.100  2.609   1.00 79.23 97  A 1 
ATOM 744  C CA  . ASN A 1 97  ? -8.908  17.793  1.510   1.00 77.82 97  A 1 
ATOM 745  C C   . ASN A 1 97  ? -9.278  16.302  1.382   1.00 79.38 97  A 1 
ATOM 746  O O   . ASN A 1 97  ? -9.770  15.867  0.334   1.00 76.54 97  A 1 
ATOM 747  C CB  . ASN A 1 97  ? -8.343  18.403  0.215   1.00 73.71 97  A 1 
ATOM 748  C CG  . ASN A 1 97  ? -8.641  19.889  0.130   1.00 66.34 97  A 1 
ATOM 749  O OD1 . ASN A 1 97  ? -9.542  20.387  0.769   1.00 60.54 97  A 1 
ATOM 750  N ND2 . ASN A 1 97  ? -7.955  20.637  -0.693  1.00 60.21 97  A 1 
ATOM 751  N N   . ASN A 1 98  ? -9.034  15.518  2.435   1.00 78.63 98  A 1 
ATOM 752  C CA  . ASN A 1 98  ? -9.187  14.066  2.433   1.00 79.96 98  A 1 
ATOM 753  C C   . ASN A 1 98  ? -8.362  13.363  1.340   1.00 82.37 98  A 1 
ATOM 754  O O   . ASN A 1 98  ? -8.753  12.275  0.908   1.00 80.37 98  A 1 
ATOM 755  C CB  . ASN A 1 98  ? -10.681 13.683  2.402   1.00 76.93 98  A 1 
ATOM 756  C CG  . ASN A 1 98  ? -11.456 14.148  3.610   1.00 72.23 98  A 1 
ATOM 757  O OD1 . ASN A 1 98  ? -11.003 14.077  4.737   1.00 67.80 98  A 1 
ATOM 758  N ND2 . ASN A 1 98  ? -12.689 14.568  3.436   1.00 66.14 98  A 1 
ATOM 759  N N   . ASP A 1 99  ? -7.242  13.958  0.906   1.00 78.26 99  A 1 
ATOM 760  C CA  . ASP A 1 99  ? -6.322  13.348  -0.053  1.00 78.10 99  A 1 
ATOM 761  C C   . ASP A 1 99  ? -5.408  12.347  0.667   1.00 80.39 99  A 1 
ATOM 762  O O   . ASP A 1 99  ? -4.551  12.722  1.461   1.00 80.04 99  A 1 
ATOM 763  C CB  . ASP A 1 99  ? -5.534  14.432  -0.806  1.00 75.16 99  A 1 
ATOM 764  C CG  . ASP A 1 99  ? -4.662  13.875  -1.941  1.00 70.81 99  A 1 
ATOM 765  O OD1 . ASP A 1 99  ? -4.703  12.646  -2.172  1.00 68.24 99  A 1 
ATOM 766  O OD2 . ASP A 1 99  ? -3.962  14.680  -2.599  1.00 66.12 99  A 1 
ATOM 767  N N   . TYR A 1 100 ? -5.624  11.066  0.401   1.00 84.04 100 A 1 
ATOM 768  C CA  . TYR A 1 100 ? -4.833  9.933   0.883   1.00 86.47 100 A 1 
ATOM 769  C C   . TYR A 1 100 ? -4.266  9.128   -0.293  1.00 88.22 100 A 1 
ATOM 770  O O   . TYR A 1 100 ? -4.015  7.930   -0.163  1.00 87.40 100 A 1 
ATOM 771  C CB  . TYR A 1 100 ? -5.672  9.075   1.827   1.00 86.61 100 A 1 
ATOM 772  C CG  . TYR A 1 100 ? -5.895  9.691   3.190   1.00 86.89 100 A 1 
ATOM 773  C CD1 . TYR A 1 100 ? -5.076  9.316   4.269   1.00 84.14 100 A 1 
ATOM 774  C CD2 . TYR A 1 100 ? -6.908  10.651  3.377   1.00 84.72 100 A 1 
ATOM 775  C CE1 . TYR A 1 100 ? -5.271  9.889   5.536   1.00 83.73 100 A 1 
ATOM 776  C CE2 . TYR A 1 100 ? -7.100  11.237  4.641   1.00 84.06 100 A 1 
ATOM 777  C CZ  . TYR A 1 100 ? -6.280  10.854  5.722   1.00 84.28 100 A 1 
ATOM 778  O OH  . TYR A 1 100 ? -6.459  11.421  6.945   1.00 81.79 100 A 1 
ATOM 779  N N   . SER A 1 101 ? -4.104  9.760   -1.451  1.00 84.57 101 A 1 
ATOM 780  C CA  . SER A 1 101 ? -3.681  9.089   -2.678  1.00 84.18 101 A 1 
ATOM 781  C C   . SER A 1 101 ? -2.272  8.505   -2.581  1.00 86.17 101 A 1 
ATOM 782  O O   . SER A 1 101 ? -2.062  7.386   -3.045  1.00 85.86 101 A 1 
ATOM 783  C CB  . SER A 1 101 ? -3.802  10.034  -3.875  1.00 81.41 101 A 1 
ATOM 784  O OG  . SER A 1 101 ? -3.122  11.253  -3.669  1.00 73.97 101 A 1 
ATOM 785  N N   . ASP A 1 102 ? -1.339  9.199   -1.922  1.00 82.61 102 A 1 
ATOM 786  C CA  . ASP A 1 102 ? 0.039   8.722   -1.756  1.00 82.68 102 A 1 
ATOM 787  C C   . ASP A 1 102 ? 0.112   7.511   -0.808  1.00 86.41 102 A 1 
ATOM 788  O O   . ASP A 1 102 ? 0.855   6.560   -1.049  1.00 86.42 102 A 1 
ATOM 789  C CB  . ASP A 1 102 ? 0.931   9.869   -1.241  1.00 78.92 102 A 1 
ATOM 790  C CG  . ASP A 1 102 ? 1.129   11.024  -2.236  1.00 72.39 102 A 1 
ATOM 791  O OD1 . ASP A 1 102 ? 1.126   10.792  -3.468  1.00 68.33 102 A 1 
ATOM 792  O OD2 . ASP A 1 102 ? 1.303   12.186  -1.804  1.00 65.30 102 A 1 
ATOM 793  N N   . GLU A 1 103 ? -0.674  7.511   0.268   1.00 84.80 103 A 1 
ATOM 794  C CA  . GLU A 1 103 ? -0.774  6.368   1.175   1.00 87.61 103 A 1 
ATOM 795  C C   . GLU A 1 103 ? -1.518  5.195   0.536   1.00 91.11 103 A 1 
ATOM 796  O O   . GLU A 1 103 ? -1.138  4.046   0.748   1.00 91.47 103 A 1 
ATOM 797  C CB  . GLU A 1 103 ? -1.466  6.758   2.488   1.00 85.83 103 A 1 
ATOM 798  C CG  . GLU A 1 103 ? -0.672  7.757   3.343   1.00 81.26 103 A 1 
ATOM 799  C CD  . GLU A 1 103 ? -0.981  9.231   3.068   1.00 79.48 103 A 1 
ATOM 800  O OE1 . GLU A 1 103 ? -0.708  10.030  4.004   1.00 69.79 103 A 1 
ATOM 801  O OE2 . GLU A 1 103 ? -1.528  9.566   1.992   1.00 70.32 103 A 1 
ATOM 802  N N   . PHE A 1 104 ? -2.551  5.476   -0.247  1.00 91.47 104 A 1 
ATOM 803  C CA  . PHE A 1 104 ? -3.312  4.451   -0.949  1.00 93.26 104 A 1 
ATOM 804  C C   . PHE A 1 104 ? -2.475  3.761   -2.033  1.00 94.59 104 A 1 
ATOM 805  O O   . PHE A 1 104 ? -2.581  2.547   -2.187  1.00 94.94 104 A 1 
ATOM 806  C CB  . PHE A 1 104 ? -4.587  5.068   -1.531  1.00 93.84 104 A 1 
ATOM 807  C CG  . PHE A 1 104 ? -5.433  4.067   -2.285  1.00 94.19 104 A 1 
ATOM 808  C CD1 . PHE A 1 104 ? -5.348  3.987   -3.686  1.00 92.13 104 A 1 
ATOM 809  C CD2 . PHE A 1 104 ? -6.260  3.173   -1.585  1.00 92.68 104 A 1 
ATOM 810  C CE1 . PHE A 1 104 ? -6.087  3.020   -4.381  1.00 92.57 104 A 1 
ATOM 811  C CE2 . PHE A 1 104 ? -6.998  2.202   -2.280  1.00 92.55 104 A 1 
ATOM 812  C CZ  . PHE A 1 104 ? -6.907  2.127   -3.680  1.00 93.40 104 A 1 
ATOM 813  N N   . ASP A 1 105 ? -1.606  4.492   -2.735  1.00 90.60 105 A 1 
ATOM 814  C CA  . ASP A 1 105 ? -0.725  3.914   -3.758  1.00 91.14 105 A 1 
ATOM 815  C C   . ASP A 1 105 ? 0.204   2.834   -3.173  1.00 92.72 105 A 1 
ATOM 816  O O   . ASP A 1 105 ? 0.381   1.764   -3.760  1.00 92.63 105 A 1 
ATOM 817  C CB  . ASP A 1 105 ? 0.069   5.041   -4.431  1.00 89.11 105 A 1 
ATOM 818  C CG  . ASP A 1 105 ? 0.728   4.570   -5.729  1.00 81.39 105 A 1 
ATOM 819  O OD1 . ASP A 1 105 ? -0.026  4.079   -6.606  1.00 73.60 105 A 1 
ATOM 820  O OD2 . ASP A 1 105 ? 1.957   4.739   -5.856  1.00 72.09 105 A 1 
ATOM 821  N N   . ARG A 1 106 ? 0.692   3.036   -1.941  1.00 92.31 106 A 1 
ATOM 822  C CA  . ARG A 1 106 ? 1.514   2.041   -1.224  1.00 93.07 106 A 1 
ATOM 823  C C   . ARG A 1 106 ? 0.772   0.734   -0.937  1.00 94.97 106 A 1 
ATOM 824  O O   . ARG A 1 106 ? 1.411   -0.307  -0.780  1.00 94.39 106 A 1 
ATOM 825  C CB  . ARG A 1 106 ? 2.029   2.632   0.095   1.00 92.34 106 A 1 
ATOM 826  C CG  . ARG A 1 106 ? 2.914   3.864   -0.117  1.00 87.48 106 A 1 
ATOM 827  C CD  . ARG A 1 106 ? 3.295   4.460   1.237   1.00 83.09 106 A 1 
ATOM 828  N NE  . ARG A 1 106 ? 3.959   5.761   1.074   1.00 72.60 106 A 1 
ATOM 829  C CZ  . ARG A 1 106 ? 4.378   6.546   2.049   1.00 64.24 106 A 1 
ATOM 830  N NH1 . ARG A 1 106 ? 4.295   6.198   3.304   1.00 58.49 106 A 1 
ATOM 831  N NH2 . ARG A 1 106 ? 4.888   7.714   1.771   1.00 54.68 106 A 1 
ATOM 832  N N   . LEU A 1 107 ? -0.562  0.751   -0.878  1.00 93.89 107 A 1 
ATOM 833  C CA  . LEU A 1 107 ? -1.354  -0.462  -0.674  1.00 95.24 107 A 1 
ATOM 834  C C   . LEU A 1 107 ? -1.281  -1.418  -1.865  1.00 96.50 107 A 1 
ATOM 835  O O   . LEU A 1 107 ? -1.543  -2.606  -1.697  1.00 96.34 107 A 1 
ATOM 836  C CB  . LEU A 1 107 ? -2.824  -0.118  -0.382  1.00 95.04 107 A 1 
ATOM 837  C CG  . LEU A 1 107 ? -3.070  0.725   0.875   1.00 93.66 107 A 1 
ATOM 838  C CD1 . LEU A 1 107 ? -4.570  0.962   1.025   1.00 89.87 107 A 1 
ATOM 839  C CD2 . LEU A 1 107 ? -2.575  0.026   2.146   1.00 90.14 107 A 1 
ATOM 840  N N   . LYS A 1 108 ? -0.882  -0.932  -3.042  1.00 95.06 108 A 1 
ATOM 841  C CA  . LYS A 1 108 ? -0.643  -1.788  -4.206  1.00 95.77 108 A 1 
ATOM 842  C C   . LYS A 1 108 ? 0.431   -2.829  -3.902  1.00 96.36 108 A 1 
ATOM 843  O O   . LYS A 1 108 ? 0.205   -4.018  -4.098  1.00 96.46 108 A 1 
ATOM 844  C CB  . LYS A 1 108 ? -0.265  -0.917  -5.408  1.00 95.47 108 A 1 
ATOM 845  C CG  . LYS A 1 108 ? -0.198  -1.788  -6.661  1.00 94.19 108 A 1 
ATOM 846  C CD  . LYS A 1 108 ? 0.114   -0.946  -7.893  1.00 91.58 108 A 1 
ATOM 847  C CE  . LYS A 1 108 ? 0.139   -1.907  -9.083  1.00 84.52 108 A 1 
ATOM 848  N NZ  . LYS A 1 108 ? 0.360   -1.180  -10.350 1.00 77.38 108 A 1 
ATOM 849  N N   . GLU A 1 109 ? 1.558   -2.398  -3.356  1.00 96.17 109 A 1 
ATOM 850  C CA  . GLU A 1 109 ? 2.657   -3.295  -2.995  1.00 96.49 109 A 1 
ATOM 851  C C   . GLU A 1 109 ? 2.242   -4.304  -1.913  1.00 96.95 109 A 1 
ATOM 852  O O   . GLU A 1 109 ? 2.632   -5.473  -1.968  1.00 96.28 109 A 1 
ATOM 853  C CB  . GLU A 1 109 ? 3.853   -2.447  -2.524  1.00 96.25 109 A 1 
ATOM 854  C CG  . GLU A 1 109 ? 5.125   -3.295  -2.386  1.00 85.56 109 A 1 
ATOM 855  C CD  . GLU A 1 109 ? 6.315   -2.536  -1.772  1.00 80.73 109 A 1 
ATOM 856  O OE1 . GLU A 1 109 ? 7.322   -3.228  -1.465  1.00 72.40 109 A 1 
ATOM 857  O OE2 . GLU A 1 109 ? 6.217   -1.328  -1.508  1.00 74.50 109 A 1 
ATOM 858  N N   . VAL A 1 110 ? 1.419   -3.880  -0.949  1.00 96.50 110 A 1 
ATOM 859  C CA  . VAL A 1 110 ? 0.858   -4.763  0.086   1.00 96.69 110 A 1 
ATOM 860  C C   . VAL A 1 110 ? -0.005  -5.852  -0.548  1.00 97.38 110 A 1 
ATOM 861  O O   . VAL A 1 110 ? 0.157   -7.033  -0.228  1.00 96.92 110 A 1 
ATOM 862  C CB  . VAL A 1 110 ? 0.044   -3.954  1.121   1.00 96.29 110 A 1 
ATOM 863  C CG1 . VAL A 1 110 ? -0.605  -4.854  2.178   1.00 94.21 110 A 1 
ATOM 864  C CG2 . VAL A 1 110 ? 0.928   -2.938  1.856   1.00 93.84 110 A 1 
ATOM 865  N N   . TYR A 1 111 ? -0.882  -5.478  -1.478  1.00 97.02 111 A 1 
ATOM 866  C CA  . TYR A 1 111 ? -1.731  -6.424  -2.198  1.00 97.18 111 A 1 
ATOM 867  C C   . TYR A 1 111 ? -0.914  -7.393  -3.060  1.00 97.51 111 A 1 
ATOM 868  O O   . TYR A 1 111 ? -1.097  -8.609  -2.969  1.00 97.60 111 A 1 
ATOM 869  C CB  . TYR A 1 111 ? -2.753  -5.655  -3.043  1.00 97.15 111 A 1 
ATOM 870  C CG  . TYR A 1 111 ? -3.755  -6.577  -3.709  1.00 97.16 111 A 1 
ATOM 871  C CD1 . TYR A 1 111 ? -3.542  -7.029  -5.027  1.00 94.66 111 A 1 
ATOM 872  C CD2 . TYR A 1 111 ? -4.867  -7.034  -2.981  1.00 95.15 111 A 1 
ATOM 873  C CE1 . TYR A 1 111 ? -4.434  -7.945  -5.608  1.00 95.02 111 A 1 
ATOM 874  C CE2 . TYR A 1 111 ? -5.764  -7.953  -3.556  1.00 94.94 111 A 1 
ATOM 875  C CZ  . TYR A 1 111 ? -5.543  -8.417  -4.870  1.00 95.50 111 A 1 
ATOM 876  O OH  . TYR A 1 111 ? -6.389  -9.332  -5.414  1.00 93.91 111 A 1 
ATOM 877  N N   . ASP A 1 112 ? 0.035   -6.879  -3.837  1.00 97.20 112 A 1 
ATOM 878  C CA  . ASP A 1 112 ? 0.881   -7.689  -4.717  1.00 97.47 112 A 1 
ATOM 879  C C   . ASP A 1 112 ? 1.701   -8.711  -3.919  1.00 97.84 112 A 1 
ATOM 880  O O   . ASP A 1 112 ? 1.737   -9.897  -4.263  1.00 97.79 112 A 1 
ATOM 881  C CB  . ASP A 1 112 ? 1.810   -6.775  -5.538  1.00 97.04 112 A 1 
ATOM 882  C CG  . ASP A 1 112 ? 1.103   -5.980  -6.641  1.00 94.71 112 A 1 
ATOM 883  O OD1 . ASP A 1 112 ? -0.021  -6.376  -7.027  1.00 89.59 112 A 1 
ATOM 884  O OD2 . ASP A 1 112 ? 1.729   -5.020  -7.147  1.00 90.24 112 A 1 
ATOM 885  N N   . LYS A 1 113 ? 2.303   -8.292  -2.797  1.00 97.60 113 A 1 
ATOM 886  C CA  . LYS A 1 113 ? 3.025   -9.186  -1.876  1.00 97.38 113 A 1 
ATOM 887  C C   . LYS A 1 113 ? 2.117   -10.272 -1.310  1.00 97.79 113 A 1 
ATOM 888  O O   . LYS A 1 113 ? 2.519   -11.437 -1.274  1.00 97.56 113 A 1 
ATOM 889  C CB  . LYS A 1 113 ? 3.639   -8.381  -0.724  1.00 97.13 113 A 1 
ATOM 890  C CG  . LYS A 1 113 ? 4.921   -7.657  -1.150  1.00 87.71 113 A 1 
ATOM 891  C CD  . LYS A 1 113 ? 5.426   -6.765  -0.008  1.00 84.33 113 A 1 
ATOM 892  C CE  . LYS A 1 113 ? 6.702   -6.053  -0.453  1.00 74.64 113 A 1 
ATOM 893  N NZ  . LYS A 1 113 ? 7.095   -4.965  0.473   1.00 66.99 113 A 1 
ATOM 894  N N   . TYR A 1 114 ? 0.909   -9.912  -0.883  1.00 97.30 114 A 1 
ATOM 895  C CA  . TYR A 1 114 ? -0.069  -10.869 -0.373  1.00 97.33 114 A 1 
ATOM 896  C C   . TYR A 1 114 ? -0.403  -11.946 -1.406  1.00 97.73 114 A 1 
ATOM 897  O O   . TYR A 1 114 ? -0.301  -13.140 -1.112  1.00 97.60 114 A 1 
ATOM 898  C CB  . TYR A 1 114 ? -1.333  -10.120 0.069   1.00 97.32 114 A 1 
ATOM 899  C CG  . TYR A 1 114 ? -2.508  -11.038 0.360   1.00 97.44 114 A 1 
ATOM 900  C CD1 . TYR A 1 114 ? -3.629  -11.069 -0.498  1.00 95.80 114 A 1 
ATOM 901  C CD2 . TYR A 1 114 ? -2.465  -11.880 1.483   1.00 96.23 114 A 1 
ATOM 902  C CE1 . TYR A 1 114 ? -4.704  -11.936 -0.221  1.00 96.10 114 A 1 
ATOM 903  C CE2 . TYR A 1 114 ? -3.535  -12.752 1.762   1.00 96.10 114 A 1 
ATOM 904  C CZ  . TYR A 1 114 ? -4.658  -12.778 0.914   1.00 96.36 114 A 1 
ATOM 905  O OH  . TYR A 1 114 ? -5.685  -13.621 1.199   1.00 95.18 114 A 1 
ATOM 906  N N   . ILE A 1 115 ? -0.735  -11.554 -2.636  1.00 96.99 115 A 1 
ATOM 907  C CA  . ILE A 1 115 ? -1.073  -12.494 -3.714  1.00 96.72 115 A 1 
ATOM 908  C C   . ILE A 1 115 ? 0.117   -13.393 -4.057  1.00 96.86 115 A 1 
ATOM 909  O O   . ILE A 1 115 ? -0.036  -14.617 -4.126  1.00 96.72 115 A 1 
ATOM 910  C CB  . ILE A 1 115 ? -1.602  -11.730 -4.950  1.00 96.28 115 A 1 
ATOM 911  C CG1 . ILE A 1 115 ? -2.945  -11.024 -4.660  1.00 94.02 115 A 1 
ATOM 912  C CG2 . ILE A 1 115 ? -1.747  -12.650 -6.175  1.00 94.07 115 A 1 
ATOM 913  C CD1 . ILE A 1 115 ? -4.112  -11.942 -4.251  1.00 85.59 115 A 1 
ATOM 914  N N   . GLN A 1 116 ? 1.318   -12.826 -4.197  1.00 96.89 116 A 1 
ATOM 915  C CA  . GLN A 1 116 ? 2.529   -13.603 -4.470  1.00 96.78 116 A 1 
ATOM 916  C C   . GLN A 1 116 ? 2.806   -14.635 -3.370  1.00 96.70 116 A 1 
ATOM 917  O O   . GLN A 1 116 ? 3.099   -15.800 -3.661  1.00 96.54 116 A 1 
ATOM 918  C CB  . GLN A 1 116 ? 3.732   -12.658 -4.593  1.00 96.52 116 A 1 
ATOM 919  C CG  . GLN A 1 116 ? 3.737   -11.858 -5.903  1.00 84.43 116 A 1 
ATOM 920  C CD  . GLN A 1 116 ? 4.904   -10.876 -5.967  1.00 79.85 116 A 1 
ATOM 921  O OE1 . GLN A 1 116 ? 5.840   -10.917 -5.177  1.00 72.76 116 A 1 
ATOM 922  N NE2 . GLN A 1 116 ? 4.919   -9.980  -6.925  1.00 69.36 116 A 1 
ATOM 923  N N   . GLN A 1 117 ? 2.690   -14.243 -2.101  1.00 96.33 117 A 1 
ATOM 924  C CA  . GLN A 1 117 ? 2.896   -15.153 -0.975  1.00 96.02 117 A 1 
ATOM 925  C C   . GLN A 1 117 ? 1.811   -16.234 -0.908  1.00 96.00 117 A 1 
ATOM 926  O O   . GLN A 1 117 ? 2.144   -17.405 -0.707  1.00 95.15 117 A 1 
ATOM 927  C CB  . GLN A 1 117 ? 2.948   -14.364 0.335   1.00 96.19 117 A 1 
ATOM 928  C CG  . GLN A 1 117 ? 4.263   -13.582 0.495   1.00 90.71 117 A 1 
ATOM 929  C CD  . GLN A 1 117 ? 4.322   -12.819 1.813   1.00 83.40 117 A 1 
ATOM 930  O OE1 . GLN A 1 117 ? 3.395   -12.799 2.602   1.00 76.77 117 A 1 
ATOM 931  N NE2 . GLN A 1 117 ? 5.427   -12.187 2.135   1.00 71.10 117 A 1 
ATOM 932  N N   . LYS A 1 118 ? 0.546   -15.882 -1.141  1.00 95.40 118 A 1 
ATOM 933  C CA  . LYS A 1 118 ? -0.584  -16.825 -1.186  1.00 94.89 118 A 1 
ATOM 934  C C   . LYS A 1 118 ? -0.356  -17.902 -2.249  1.00 94.68 118 A 1 
ATOM 935  O O   . LYS A 1 118 ? -0.407  -19.094 -1.937  1.00 94.06 118 A 1 
ATOM 936  C CB  . LYS A 1 118 ? -1.884  -16.022 -1.401  1.00 94.45 118 A 1 
ATOM 937  C CG  . LYS A 1 118 ? -3.171  -16.854 -1.308  1.00 93.02 118 A 1 
ATOM 938  C CD  . LYS A 1 118 ? -4.400  -15.919 -1.386  1.00 91.42 118 A 1 
ATOM 939  C CE  . LYS A 1 118 ? -5.744  -16.650 -1.252  1.00 85.44 118 A 1 
ATOM 940  N NZ  . LYS A 1 118 ? -6.899  -15.700 -1.221  1.00 81.06 118 A 1 
ATOM 941  N N   . VAL A 1 119 ? 0.002   -17.501 -3.473  1.00 94.42 119 A 1 
ATOM 942  C CA  . VAL A 1 119 ? 0.321   -18.425 -4.577  1.00 93.67 119 A 1 
ATOM 943  C C   . VAL A 1 119 ? 1.543   -19.282 -4.244  1.00 92.90 119 A 1 
ATOM 944  O O   . VAL A 1 119 ? 1.522   -20.498 -4.444  1.00 91.79 119 A 1 
ATOM 945  C CB  . VAL A 1 119 ? 0.534   -17.648 -5.891  1.00 92.92 119 A 1 
ATOM 946  C CG1 . VAL A 1 119 ? 1.040   -18.548 -7.027  1.00 87.58 119 A 1 
ATOM 947  C CG2 . VAL A 1 119 ? -0.783  -17.015 -6.360  1.00 86.96 119 A 1 
ATOM 948  N N   . LYS A 1 120 ? 2.600   -18.692 -3.676  1.00 94.10 120 A 1 
ATOM 949  C CA  . LYS A 1 120 ? 3.818   -19.417 -3.278  1.00 93.71 120 A 1 
ATOM 950  C C   . LYS A 1 120 ? 3.537   -20.473 -2.209  1.00 93.06 120 A 1 
ATOM 951  O O   . LYS A 1 120 ? 4.031   -21.595 -2.320  1.00 91.50 120 A 1 
ATOM 952  C CB  . LYS A 1 120 ? 4.870   -18.401 -2.817  1.00 93.54 120 A 1 
ATOM 953  C CG  . LYS A 1 120 ? 6.217   -19.056 -2.472  1.00 85.33 120 A 1 
ATOM 954  C CD  . LYS A 1 120 ? 7.229   -17.974 -2.083  1.00 83.00 120 A 1 
ATOM 955  C CE  . LYS A 1 120 ? 8.587   -18.589 -1.741  1.00 72.01 120 A 1 
ATOM 956  N NZ  . LYS A 1 120 ? 9.583   -17.537 -1.396  1.00 64.83 120 A 1 
ATOM 957  N N   . ILE A 1 121 ? 2.753   -20.138 -1.185  1.00 92.72 121 A 1 
ATOM 958  C CA  . ILE A 1 121 ? 2.370   -21.084 -0.127  1.00 91.67 121 A 1 
ATOM 959  C C   . ILE A 1 121 ? 1.570   -22.240 -0.724  1.00 90.57 121 A 1 
ATOM 960  O O   . ILE A 1 121 ? 1.892   -23.401 -0.462  1.00 88.83 121 A 1 
ATOM 961  C CB  . ILE A 1 121 ? 1.592   -20.363 1.002   1.00 92.21 121 A 1 
ATOM 962  C CG1 . ILE A 1 121 ? 2.555   -19.460 1.807   1.00 90.31 121 A 1 
ATOM 963  C CG2 . ILE A 1 121 ? 0.910   -21.368 1.955   1.00 89.52 121 A 1 
ATOM 964  C CD1 . ILE A 1 121 ? 1.836   -18.444 2.700   1.00 86.16 121 A 1 
ATOM 965  N N   . GLN A 1 122 ? 0.575   -21.941 -1.548  1.00 93.11 122 A 1 
ATOM 966  C CA  . GLN A 1 122 ? -0.265  -22.967 -2.165  1.00 91.11 122 A 1 
ATOM 967  C C   . GLN A 1 122 ? 0.542   -23.871 -3.107  1.00 89.89 122 A 1 
ATOM 968  O O   . GLN A 1 122 ? 0.556   -25.089 -2.920  1.00 87.74 122 A 1 
ATOM 969  C CB  . GLN A 1 122 ? -1.438  -22.300 -2.899  1.00 89.98 122 A 1 
ATOM 970  C CG  . GLN A 1 122 ? -2.474  -21.733 -1.907  1.00 82.31 122 A 1 
ATOM 971  C CD  . GLN A 1 122 ? -3.625  -21.020 -2.618  1.00 79.46 122 A 1 
ATOM 972  O OE1 . GLN A 1 122 ? -3.493  -20.474 -3.696  1.00 73.64 122 A 1 
ATOM 973  N NE2 . GLN A 1 122 ? -4.804  -20.999 -2.038  1.00 70.44 122 A 1 
ATOM 974  N N   . SER A 1 123 ? 1.268   -23.296 -4.069  1.00 90.39 123 A 1 
ATOM 975  C CA  . SER A 1 123 ? 2.011   -24.072 -5.071  1.00 88.48 123 A 1 
ATOM 976  C C   . SER A 1 123 ? 3.164   -24.873 -4.461  1.00 86.99 123 A 1 
ATOM 977  O O   . SER A 1 123 ? 3.266   -26.080 -4.697  1.00 84.55 123 A 1 
ATOM 978  C CB  . SER A 1 123 ? 2.519   -23.154 -6.191  1.00 87.36 123 A 1 
ATOM 979  O OG  . SER A 1 123 ? 3.391   -22.166 -5.681  1.00 75.26 123 A 1 
ATOM 980  N N   . SER A 1 124 ? 3.998   -24.257 -3.615  1.00 88.63 124 A 1 
ATOM 981  C CA  . SER A 1 124 ? 5.163   -24.911 -3.004  1.00 86.78 124 A 1 
ATOM 982  C C   . SER A 1 124 ? 4.761   -26.054 -2.078  1.00 85.94 124 A 1 
ATOM 983  O O   . SER A 1 124 ? 5.361   -27.131 -2.130  1.00 82.31 124 A 1 
ATOM 984  C CB  . SER A 1 124 ? 5.998   -23.888 -2.232  1.00 85.83 124 A 1 
ATOM 985  O OG  . SER A 1 124 ? 7.168   -24.487 -1.687  1.00 73.42 124 A 1 
ATOM 986  N N   . ASN A 1 125 ? 3.740   -25.851 -1.238  1.00 83.28 125 A 1 
ATOM 987  C CA  . ASN A 1 125 ? 3.319   -26.899 -0.310  1.00 81.53 125 A 1 
ATOM 988  C C   . ASN A 1 125 ? 2.571   -28.030 -1.013  1.00 83.62 125 A 1 
ATOM 989  O O   . ASN A 1 125 ? 2.801   -29.187 -0.669  1.00 82.06 125 A 1 
ATOM 990  C CB  . ASN A 1 125 ? 2.499   -26.295 0.836   1.00 79.26 125 A 1 
ATOM 991  C CG  . ASN A 1 125 ? 3.348   -25.482 1.795   1.00 71.71 125 A 1 
ATOM 992  O OD1 . ASN A 1 125 ? 4.472   -25.825 2.128   1.00 65.14 125 A 1 
ATOM 993  N ND2 . ASN A 1 125 ? 2.826   -24.394 2.304   1.00 63.20 125 A 1 
ATOM 994  N N   . GLN A 1 126 ? 1.752   -27.730 -2.022  1.00 84.53 126 A 1 
ATOM 995  C CA  . GLN A 1 126 ? 1.117   -28.764 -2.850  1.00 82.61 126 A 1 
ATOM 996  C C   . GLN A 1 126 ? 2.157   -29.613 -3.581  1.00 83.54 126 A 1 
ATOM 997  O O   . GLN A 1 126 ? 2.092   -30.844 -3.549  1.00 81.94 126 A 1 
ATOM 998  C CB  . GLN A 1 126 ? 0.153   -28.111 -3.859  1.00 80.11 126 A 1 
ATOM 999  C CG  . GLN A 1 126 ? -1.147  -27.609 -3.200  1.00 71.56 126 A 1 
ATOM 1000 C CD  . GLN A 1 126 ? -2.039  -28.731 -2.679  1.00 67.95 126 A 1 
ATOM 1001 O OE1 . GLN A 1 126 ? -1.977  -29.866 -3.115  1.00 61.09 126 A 1 
ATOM 1002 N NE2 . GLN A 1 126 ? -2.899  -28.460 -1.728  1.00 56.77 126 A 1 
ATOM 1003 N N   . PHE A 1 127 ? 3.162   -28.974 -4.180  1.00 83.08 127 A 1 
ATOM 1004 C CA  . PHE A 1 127 ? 4.257   -29.683 -4.835  1.00 82.73 127 A 1 
ATOM 1005 C C   . PHE A 1 127 ? 5.033   -30.569 -3.852  1.00 83.33 127 A 1 
ATOM 1006 O O   . PHE A 1 127 ? 5.211   -31.757 -4.114  1.00 83.51 127 A 1 
ATOM 1007 C CB  . PHE A 1 127 ? 5.181   -28.672 -5.521  1.00 82.26 127 A 1 
ATOM 1008 C CG  . PHE A 1 127 ? 6.369   -29.332 -6.189  1.00 78.33 127 A 1 
ATOM 1009 C CD1 . PHE A 1 127 ? 7.624   -29.352 -5.549  1.00 72.20 127 A 1 
ATOM 1010 C CD2 . PHE A 1 127 ? 6.211   -29.970 -7.433  1.00 72.95 127 A 1 
ATOM 1011 C CE1 . PHE A 1 127 ? 8.714   -30.000 -6.153  1.00 68.07 127 A 1 
ATOM 1012 C CE2 . PHE A 1 127 ? 7.300   -30.621 -8.037  1.00 70.24 127 A 1 
ATOM 1013 C CZ  . PHE A 1 127 ? 8.552   -30.633 -7.398  1.00 70.57 127 A 1 
ATOM 1014 N N   . LYS A 1 128 ? 5.433   -30.037 -2.694  1.00 83.29 128 A 1 
ATOM 1015 C CA  . LYS A 1 128 ? 6.149   -30.808 -1.659  1.00 82.93 128 A 1 
ATOM 1016 C C   . LYS A 1 128 ? 5.332   -31.990 -1.150  1.00 82.60 128 A 1 
ATOM 1017 O O   . LYS A 1 128 ? 5.872   -33.082 -1.012  1.00 82.03 128 A 1 
ATOM 1018 C CB  . LYS A 1 128 ? 6.520   -29.901 -0.484  1.00 83.60 128 A 1 
ATOM 1019 C CG  . LYS A 1 128 ? 7.683   -28.969 -0.829  1.00 80.31 128 A 1 
ATOM 1020 C CD  . LYS A 1 128 ? 7.897   -27.981 0.321   1.00 78.85 128 A 1 
ATOM 1021 C CE  . LYS A 1 128 ? 9.001   -27.000 -0.055  1.00 71.81 128 A 1 
ATOM 1022 N NZ  . LYS A 1 128 ? 9.173   -25.955 0.982   1.00 64.96 128 A 1 
ATOM 1023 N N   . THR A 1 129 ? 4.037   -31.792 -0.892  1.00 82.67 129 A 1 
ATOM 1024 C CA  . THR A 1 129 ? 3.143   -32.866 -0.446  1.00 80.78 129 A 1 
ATOM 1025 C C   . THR A 1 129 ? 3.078   -33.985 -1.481  1.00 80.53 129 A 1 
ATOM 1026 O O   . THR A 1 129 ? 3.298   -35.144 -1.133  1.00 77.92 129 A 1 
ATOM 1027 C CB  . THR A 1 129 ? 1.739   -32.323 -0.155  1.00 80.28 129 A 1 
ATOM 1028 O OG1 . THR A 1 129 ? 1.782   -31.403 0.913   1.00 73.65 129 A 1 
ATOM 1029 C CG2 . THR A 1 129 ? 0.788   -33.439 0.251   1.00 72.84 129 A 1 
ATOM 1030 N N   . ARG A 1 130 ? 2.849   -33.647 -2.759  1.00 81.83 130 A 1 
ATOM 1031 C CA  . ARG A 1 130 ? 2.817   -34.636 -3.850  1.00 78.96 130 A 1 
ATOM 1032 C C   . ARG A 1 130 ? 4.160   -35.341 -4.022  1.00 80.38 130 A 1 
ATOM 1033 O O   . ARG A 1 130 ? 4.188   -36.548 -4.221  1.00 78.53 130 A 1 
ATOM 1034 C CB  . ARG A 1 130 ? 2.406   -33.965 -5.165  1.00 77.91 130 A 1 
ATOM 1035 C CG  . ARG A 1 130 ? 0.929   -33.562 -5.167  1.00 72.96 130 A 1 
ATOM 1036 C CD  . ARG A 1 130 ? 0.583   -32.912 -6.507  1.00 70.56 130 A 1 
ATOM 1037 N NE  . ARG A 1 130 ? -0.823  -32.472 -6.553  1.00 63.72 130 A 1 
ATOM 1038 C CZ  . ARG A 1 130 ? -1.468  -32.032 -7.620  1.00 57.05 130 A 1 
ATOM 1039 N NH1 . ARG A 1 130 ? -0.900  -31.949 -8.790  1.00 53.07 130 A 1 
ATOM 1040 N NH2 . ARG A 1 130 ? -2.714  -31.659 -7.527  1.00 50.82 130 A 1 
ATOM 1041 N N   . LEU A 1 131 ? 5.266   -34.614 -3.899  1.00 79.80 131 A 1 
ATOM 1042 C CA  . LEU A 1 131 ? 6.607   -35.185 -3.973  1.00 78.35 131 A 1 
ATOM 1043 C C   . LEU A 1 131 ? 6.841   -36.205 -2.853  1.00 78.15 131 A 1 
ATOM 1044 O O   . LEU A 1 131 ? 7.264   -37.317 -3.142  1.00 77.53 131 A 1 
ATOM 1045 C CB  . LEU A 1 131 ? 7.643   -34.049 -3.949  1.00 78.02 131 A 1 
ATOM 1046 C CG  . LEU A 1 131 ? 9.092   -34.532 -4.126  1.00 72.34 131 A 1 
ATOM 1047 C CD1 . LEU A 1 131 ? 9.324   -35.134 -5.513  1.00 68.20 131 A 1 
ATOM 1048 C CD2 . LEU A 1 131 ? 10.046  -33.353 -3.942  1.00 68.79 131 A 1 
ATOM 1049 N N   . PHE A 1 132 ? 6.508   -35.879 -1.602  1.00 82.03 132 A 1 
ATOM 1050 C CA  . PHE A 1 132 ? 6.650   -36.814 -0.479  1.00 80.50 132 A 1 
ATOM 1051 C C   . PHE A 1 132 ? 5.746   -38.043 -0.601  1.00 80.46 132 A 1 
ATOM 1052 O O   . PHE A 1 132 ? 6.119   -39.105 -0.108  1.00 77.44 132 A 1 
ATOM 1053 C CB  . PHE A 1 132 ? 6.379   -36.094 0.849   1.00 79.81 132 A 1 
ATOM 1054 C CG  . PHE A 1 132 ? 7.474   -35.140 1.288   1.00 80.63 132 A 1 
ATOM 1055 C CD1 . PHE A 1 132 ? 8.811   -35.578 1.365   1.00 75.10 132 A 1 
ATOM 1056 C CD2 . PHE A 1 132 ? 7.158   -33.819 1.655   1.00 75.47 132 A 1 
ATOM 1057 C CE1 . PHE A 1 132 ? 9.823   -34.702 1.779   1.00 72.74 132 A 1 
ATOM 1058 C CE2 . PHE A 1 132 ? 8.171   -32.942 2.075   1.00 73.77 132 A 1 
ATOM 1059 C CZ  . PHE A 1 132 ? 9.505   -33.382 2.133   1.00 75.58 132 A 1 
ATOM 1060 N N   . GLN A 1 133 ? 4.596   -37.916 -1.261  1.00 82.36 133 A 1 
ATOM 1061 C CA  . GLN A 1 133 ? 3.708   -39.047 -1.529  1.00 79.77 133 A 1 
ATOM 1062 C C   . GLN A 1 133 ? 4.189   -39.923 -2.697  1.00 79.59 133 A 1 
ATOM 1063 O O   . GLN A 1 133 ? 3.988   -41.128 -2.664  1.00 77.29 133 A 1 
ATOM 1064 C CB  . GLN A 1 133 ? 2.296   -38.520 -1.805  1.00 77.72 133 A 1 
ATOM 1065 C CG  . GLN A 1 133 ? 1.622   -37.966 -0.535  1.00 70.90 133 A 1 
ATOM 1066 C CD  . GLN A 1 133 ? 0.275   -37.306 -0.821  1.00 69.87 133 A 1 
ATOM 1067 O OE1 . GLN A 1 133 ? -0.083  -36.972 -1.939  1.00 64.50 133 A 1 
ATOM 1068 N NE2 . GLN A 1 133 ? -0.528  -37.072 0.192   1.00 61.11 133 A 1 
ATOM 1069 N N   . ALA A 1 134 ? 4.820   -39.348 -3.718  1.00 83.32 134 A 1 
ATOM 1070 C CA  . ALA A 1 134 ? 5.243   -40.076 -4.920  1.00 81.40 134 A 1 
ATOM 1071 C C   . ALA A 1 134 ? 6.659   -40.675 -4.812  1.00 81.88 134 A 1 
ATOM 1072 O O   . ALA A 1 134 ? 6.906   -41.778 -5.306  1.00 79.53 134 A 1 
ATOM 1073 C CB  . ALA A 1 134 ? 5.133   -39.122 -6.115  1.00 79.80 134 A 1 
ATOM 1074 N N   . LEU A 1 135 ? 7.592   -39.980 -4.154  1.00 81.28 135 A 1 
ATOM 1075 C CA  . LEU A 1 135 ? 8.999   -40.381 -4.042  1.00 79.57 135 A 1 
ATOM 1076 C C   . LEU A 1 135 ? 9.200   -41.797 -3.466  1.00 80.43 135 A 1 
ATOM 1077 O O   . LEU A 1 135 ? 10.028  -42.529 -4.008  1.00 78.13 135 A 1 
ATOM 1078 C CB  . LEU A 1 135 ? 9.748   -39.310 -3.220  1.00 77.42 135 A 1 
ATOM 1079 C CG  . LEU A 1 135 ? 11.278  -39.440 -3.264  1.00 72.21 135 A 1 
ATOM 1080 C CD1 . LEU A 1 135 ? 11.825  -38.937 -4.598  1.00 68.59 135 A 1 
ATOM 1081 C CD2 . LEU A 1 135 ? 11.899  -38.601 -2.141  1.00 67.21 135 A 1 
ATOM 1082 N N   . PRO A 1 136 ? 8.443   -42.232 -2.437  1.00 84.59 136 A 1 
ATOM 1083 C CA  . PRO A 1 136 ? 8.535   -43.590 -1.910  1.00 82.96 136 A 1 
ATOM 1084 C C   . PRO A 1 136 ? 8.319   -44.683 -2.959  1.00 83.11 136 A 1 
ATOM 1085 O O   . PRO A 1 136 ? 9.062   -45.660 -2.976  1.00 80.58 136 A 1 
ATOM 1086 C CB  . PRO A 1 136 ? 7.454   -43.666 -0.834  1.00 79.81 136 A 1 
ATOM 1087 C CG  . PRO A 1 136 ? 7.356   -42.231 -0.340  1.00 77.14 136 A 1 
ATOM 1088 C CD  . PRO A 1 136 ? 7.521   -41.445 -1.621  1.00 80.95 136 A 1 
ATOM 1089 N N   . PHE A 1 137 ? 7.359   -44.504 -3.863  1.00 80.10 137 A 1 
ATOM 1090 C CA  . PHE A 1 137 ? 7.060   -45.497 -4.895  1.00 78.08 137 A 1 
ATOM 1091 C C   . PHE A 1 137 ? 8.192   -45.621 -5.917  1.00 78.17 137 A 1 
ATOM 1092 O O   . PHE A 1 137 ? 8.527   -46.730 -6.331  1.00 74.72 137 A 1 
ATOM 1093 C CB  . PHE A 1 137 ? 5.736   -45.148 -5.581  1.00 75.44 137 A 1 
ATOM 1094 C CG  . PHE A 1 137 ? 4.542   -45.188 -4.653  1.00 73.68 137 A 1 
ATOM 1095 C CD1 . PHE A 1 137 ? 3.988   -46.421 -4.272  1.00 71.39 137 A 1 
ATOM 1096 C CD2 . PHE A 1 137 ? 3.987   -43.994 -4.154  1.00 70.68 137 A 1 
ATOM 1097 C CE1 . PHE A 1 137 ? 2.880   -46.463 -3.406  1.00 66.73 137 A 1 
ATOM 1098 C CE2 . PHE A 1 137 ? 2.883   -44.033 -3.283  1.00 67.04 137 A 1 
ATOM 1099 C CZ  . PHE A 1 137 ? 2.326   -45.271 -2.912  1.00 66.83 137 A 1 
ATOM 1100 N N   . ALA A 1 138 ? 8.832   -44.507 -6.266  1.00 80.79 138 A 1 
ATOM 1101 C CA  . ALA A 1 138 ? 10.010  -44.528 -7.131  1.00 78.10 138 A 1 
ATOM 1102 C C   . ALA A 1 138 ? 11.187  -45.270 -6.465  1.00 78.30 138 A 1 
ATOM 1103 O O   . ALA A 1 138 ? 11.846  -46.089 -7.102  1.00 77.23 138 A 1 
ATOM 1104 C CB  . ALA A 1 138 ? 10.372  -43.083 -7.491  1.00 77.08 138 A 1 
ATOM 1105 N N   . LEU A 1 139 ? 11.411  -45.037 -5.167  1.00 80.72 139 A 1 
ATOM 1106 C CA  . LEU A 1 139 ? 12.453  -45.725 -4.401  1.00 79.02 139 A 1 
ATOM 1107 C C   . LEU A 1 139 ? 12.199  -47.232 -4.296  1.00 78.63 139 A 1 
ATOM 1108 O O   . LEU A 1 139 ? 13.132  -48.008 -4.481  1.00 77.76 139 A 1 
ATOM 1109 C CB  . LEU A 1 139 ? 12.570  -45.091 -3.005  1.00 77.78 139 A 1 
ATOM 1110 C CG  . LEU A 1 139 ? 13.177  -43.676 -3.003  1.00 71.58 139 A 1 
ATOM 1111 C CD1 . LEU A 1 139 ? 13.069  -43.077 -1.601  1.00 67.86 139 A 1 
ATOM 1112 C CD2 . LEU A 1 139 ? 14.654  -43.680 -3.403  1.00 67.15 139 A 1 
ATOM 1113 N N   . ILE A 1 140 ? 10.951  -47.655 -4.065  1.00 80.78 140 A 1 
ATOM 1114 C CA  . ILE A 1 140 ? 10.582  -49.079 -4.064  1.00 78.89 140 A 1 
ATOM 1115 C C   . ILE A 1 140 ? 10.888  -49.720 -5.417  1.00 78.28 140 A 1 
ATOM 1116 O O   . ILE A 1 140 ? 11.461  -50.806 -5.458  1.00 73.24 140 A 1 
ATOM 1117 C CB  . ILE A 1 140 ? 9.091   -49.264 -3.714  1.00 76.53 140 A 1 
ATOM 1118 C CG1 . ILE A 1 140 ? 8.827   -48.848 -2.259  1.00 73.99 140 A 1 
ATOM 1119 C CG2 . ILE A 1 140 ? 8.640   -50.726 -3.912  1.00 72.50 140 A 1 
ATOM 1120 C CD1 . ILE A 1 140 ? 7.330   -48.639 -1.997  1.00 65.62 140 A 1 
ATOM 1121 N N   . GLY A 1 141 ? 10.556  -49.045 -6.524  1.00 80.28 141 A 1 
ATOM 1122 C CA  . GLY A 1 141 ? 10.862  -49.534 -7.869  1.00 77.80 141 A 1 
ATOM 1123 C C   . GLY A 1 141 ? 12.362  -49.768 -8.079  1.00 78.46 141 A 1 
ATOM 1124 O O   . GLY A 1 141 ? 12.765  -50.837 -8.542  1.00 77.44 141 A 1 
ATOM 1125 N N   . ILE A 1 142 ? 13.203  -48.812 -7.657  1.00 78.36 142 A 1 
ATOM 1126 C CA  . ILE A 1 142 ? 14.669  -48.926 -7.748  1.00 76.93 142 A 1 
ATOM 1127 C C   . ILE A 1 142 ? 15.178  -50.094 -6.893  1.00 76.52 142 A 1 
ATOM 1128 O O   . ILE A 1 142 ? 15.947  -50.925 -7.377  1.00 75.62 142 A 1 
ATOM 1129 C CB  . ILE A 1 142 ? 15.335  -47.589 -7.349  1.00 76.51 142 A 1 
ATOM 1130 C CG1 . ILE A 1 142 ? 14.983  -46.478 -8.366  1.00 73.68 142 A 1 
ATOM 1131 C CG2 . ILE A 1 142 ? 16.866  -47.737 -7.251  1.00 73.76 142 A 1 
ATOM 1132 C CD1 . ILE A 1 142 ? 15.290  -45.060 -7.867  1.00 67.55 142 A 1 
ATOM 1133 N N   . VAL A 1 143 ? 14.731  -50.189 -5.634  1.00 79.86 143 A 1 
ATOM 1134 C CA  . VAL A 1 143 ? 15.122  -51.281 -4.728  1.00 77.26 143 A 1 
ATOM 1135 C C   . VAL A 1 143 ? 14.673  -52.637 -5.274  1.00 76.49 143 A 1 
ATOM 1136 O O   . VAL A 1 143 ? 15.444  -53.593 -5.218  1.00 73.93 143 A 1 
ATOM 1137 C CB  . VAL A 1 143 ? 14.570  -51.033 -3.311  1.00 75.93 143 A 1 
ATOM 1138 C CG1 . VAL A 1 143 ? 14.787  -52.224 -2.369  1.00 70.08 143 A 1 
ATOM 1139 C CG2 . VAL A 1 143 ? 15.265  -49.823 -2.671  1.00 71.91 143 A 1 
ATOM 1140 N N   . GLY A 1 144 ? 13.470  -52.720 -5.855  1.00 78.98 144 A 1 
ATOM 1141 C CA  . GLY A 1 144 ? 12.957  -53.935 -6.485  1.00 76.52 144 A 1 
ATOM 1142 C C   . GLY A 1 144 ? 13.808  -54.406 -7.668  1.00 76.42 144 A 1 
ATOM 1143 O O   . GLY A 1 144 ? 14.120  -55.592 -7.766  1.00 74.75 144 A 1 
ATOM 1144 N N   . VAL A 1 145 ? 14.265  -53.487 -8.526  1.00 75.71 145 A 1 
ATOM 1145 C CA  . VAL A 1 145 ? 15.174  -53.811 -9.644  1.00 73.57 145 A 1 
ATOM 1146 C C   . VAL A 1 145 ? 16.533  -54.301 -9.134  1.00 72.69 145 A 1 
ATOM 1147 O O   . VAL A 1 145 ? 17.047  -55.308 -9.620  1.00 72.20 145 A 1 
ATOM 1148 C CB  . VAL A 1 145 ? 15.335  -52.604 -10.588 1.00 72.30 145 A 1 
ATOM 1149 C CG1 . VAL A 1 145 ? 16.408  -52.827 -11.658 1.00 67.21 145 A 1 
ATOM 1150 C CG2 . VAL A 1 145 ? 14.019  -52.315 -11.325 1.00 69.35 145 A 1 
ATOM 1151 N N   . ILE A 1 146 ? 17.101  -53.633 -8.126  1.00 76.72 146 A 1 
ATOM 1152 C CA  . ILE A 1 146 ? 18.388  -54.032 -7.530  1.00 74.66 146 A 1 
ATOM 1153 C C   . ILE A 1 146 ? 18.273  -55.407 -6.858  1.00 73.49 146 A 1 
ATOM 1154 O O   . ILE A 1 146 ? 19.105  -56.284 -7.093  1.00 71.55 146 A 1 
ATOM 1155 C CB  . ILE A 1 146 ? 18.881  -52.945 -6.549  1.00 74.32 146 A 1 
ATOM 1156 C CG1 . ILE A 1 146 ? 19.217  -51.644 -7.313  1.00 70.87 146 A 1 
ATOM 1157 C CG2 . ILE A 1 146 ? 20.119  -53.424 -5.766  1.00 71.31 146 A 1 
ATOM 1158 C CD1 . ILE A 1 146 ? 19.446  -50.428 -6.409  1.00 66.09 146 A 1 
ATOM 1159 N N   . ALA A 1 147 ? 17.227  -55.636 -6.067  1.00 76.91 147 A 1 
ATOM 1160 C CA  . ALA A 1 147 ? 17.001  -56.915 -5.400  1.00 73.83 147 A 1 
ATOM 1161 C C   . ALA A 1 147 ? 16.734  -58.053 -6.400  1.00 72.33 147 A 1 
ATOM 1162 O O   . ALA A 1 147 ? 17.234  -59.161 -6.218  1.00 67.52 147 A 1 
ATOM 1163 C CB  . ALA A 1 147 ? 15.841  -56.747 -4.408  1.00 71.87 147 A 1 
ATOM 1164 N N   . GLY A 1 148 ? 16.001  -57.783 -7.482  1.00 76.74 148 A 1 
ATOM 1165 C CA  . GLY A 1 148 ? 15.722  -58.769 -8.530  1.00 73.43 148 A 1 
ATOM 1166 C C   . GLY A 1 148 ? 16.944  -59.166 -9.364  1.00 72.43 148 A 1 
ATOM 1167 O O   . GLY A 1 148 ? 17.024  -60.302 -9.834  1.00 69.10 148 A 1 
ATOM 1168 N N   . THR A 1 149 ? 17.914  -58.255 -9.531  1.00 73.96 149 A 1 
ATOM 1169 C CA  . THR A 1 149 ? 19.130  -58.499 -10.332 1.00 71.96 149 A 1 
ATOM 1170 C C   . THR A 1 149 ? 20.297  -59.046 -9.507  1.00 70.04 149 A 1 
ATOM 1171 O O   . THR A 1 149 ? 20.952  -59.994 -9.937  1.00 67.09 149 A 1 
ATOM 1172 C CB  . THR A 1 149 ? 19.564  -57.233 -11.082 1.00 71.27 149 A 1 
ATOM 1173 O OG1 . THR A 1 149 ? 19.631  -56.128 -10.210 1.00 65.54 149 A 1 
ATOM 1174 C CG2 . THR A 1 149 ? 18.594  -56.859 -12.199 1.00 66.85 149 A 1 
ATOM 1175 N N   . LEU A 1 150 ? 20.530  -58.490 -8.307  1.00 76.71 150 A 1 
ATOM 1176 C CA  . LEU A 1 150 ? 21.680  -58.823 -7.448  1.00 73.63 150 A 1 
ATOM 1177 C C   . LEU A 1 150 ? 21.341  -59.771 -6.284  1.00 72.18 150 A 1 
ATOM 1178 O O   . LEU A 1 150 ? 22.241  -60.338 -5.672  1.00 66.58 150 A 1 
ATOM 1179 C CB  . LEU A 1 150 ? 22.287  -57.507 -6.919  1.00 71.65 150 A 1 
ATOM 1180 C CG  . LEU A 1 150 ? 22.873  -56.581 -8.005  1.00 66.36 150 A 1 
ATOM 1181 C CD1 . LEU A 1 150 ? 23.173  -55.205 -7.405  1.00 63.76 150 A 1 
ATOM 1182 C CD2 . LEU A 1 150 ? 24.173  -57.140 -8.583  1.00 62.86 150 A 1 
ATOM 1183 N N   . GLY A 1 151 ? 20.055  -59.934 -5.946  1.00 71.61 151 A 1 
ATOM 1184 C CA  . GLY A 1 151 ? 19.603  -60.616 -4.725  1.00 68.34 151 A 1 
ATOM 1185 C C   . GLY A 1 151 ? 19.360  -62.122 -4.843  1.00 68.51 151 A 1 
ATOM 1186 O O   . GLY A 1 151 ? 18.856  -62.720 -3.891  1.00 63.87 151 A 1 
ATOM 1187 N N   . LYS A 1 152 ? 19.688  -62.760 -5.976  1.00 72.39 152 A 1 
ATOM 1188 C CA  . LYS A 1 152 ? 19.478  -64.208 -6.156  1.00 70.88 152 A 1 
ATOM 1189 C C   . LYS A 1 152 ? 20.296  -65.009 -5.130  1.00 69.02 152 A 1 
ATOM 1190 O O   . LYS A 1 152 ? 21.507  -65.149 -5.272  1.00 62.53 152 A 1 
ATOM 1191 C CB  . LYS A 1 152 ? 19.807  -64.648 -7.596  1.00 67.38 152 A 1 
ATOM 1192 C CG  . LYS A 1 152 ? 18.736  -64.216 -8.605  1.00 62.44 152 A 1 
ATOM 1193 C CD  . LYS A 1 152 ? 19.024  -64.817 -9.990  1.00 61.95 152 A 1 
ATOM 1194 C CE  . LYS A 1 152 ? 17.929  -64.417 -10.988 1.00 56.09 152 A 1 
ATOM 1195 N NZ  . LYS A 1 152 ? 18.172  -64.999 -12.337 1.00 50.28 152 A 1 
ATOM 1196 N N   . GLY A 1 153 ? 19.606  -65.539 -4.095  1.00 69.38 153 A 1 
ATOM 1197 C CA  . GLY A 1 153 ? 20.188  -66.433 -3.087  1.00 68.86 153 A 1 
ATOM 1198 C C   . GLY A 1 153 ? 20.735  -65.773 -1.808  1.00 71.05 153 A 1 
ATOM 1199 O O   . GLY A 1 153 ? 21.265  -66.484 -0.963  1.00 65.64 153 A 1 
ATOM 1200 N N   . ASN A 1 154 ? 20.582  -64.435 -1.610  1.00 70.71 154 A 1 
ATOM 1201 C CA  . ASN A 1 154 ? 21.033  -63.765 -0.387  1.00 72.06 154 A 1 
ATOM 1202 C C   . ASN A 1 154 ? 19.849  -63.385 0.538   1.00 73.87 154 A 1 
ATOM 1203 O O   . ASN A 1 154 ? 19.175  -62.376 0.289   1.00 70.93 154 A 1 
ATOM 1204 C CB  . ASN A 1 154 ? 21.931  -62.572 -0.754  1.00 68.31 154 A 1 
ATOM 1205 C CG  . ASN A 1 154 ? 22.634  -62.005 0.467   1.00 63.98 154 A 1 
ATOM 1206 O OD1 . ASN A 1 154 ? 22.190  -62.119 1.603   1.00 61.09 154 A 1 
ATOM 1207 N ND2 . ASN A 1 154 ? 23.767  -61.368 0.284   1.00 59.41 154 A 1 
ATOM 1208 N N   . PRO A 1 155 ? 19.594  -64.133 1.635   1.00 73.38 155 A 1 
ATOM 1209 C CA  . PRO A 1 155 ? 18.476  -63.874 2.545   1.00 74.64 155 A 1 
ATOM 1210 C C   . PRO A 1 155 ? 18.589  -62.534 3.287   1.00 75.92 155 A 1 
ATOM 1211 O O   . PRO A 1 155 ? 17.571  -61.930 3.631   1.00 73.11 155 A 1 
ATOM 1212 C CB  . PRO A 1 155 ? 18.468  -65.069 3.513   1.00 72.24 155 A 1 
ATOM 1213 C CG  . PRO A 1 155 ? 19.911  -65.557 3.506   1.00 71.40 155 A 1 
ATOM 1214 C CD  . PRO A 1 155 ? 20.359  -65.288 2.074   1.00 76.46 155 A 1 
ATOM 1215 N N   . ALA A 1 156 ? 19.810  -62.018 3.495   1.00 72.65 156 A 1 
ATOM 1216 C CA  . ALA A 1 156 ? 20.018  -60.720 4.131   1.00 72.81 156 A 1 
ATOM 1217 C C   . ALA A 1 156 ? 19.550  -59.560 3.230   1.00 73.22 156 A 1 
ATOM 1218 O O   . ALA A 1 156 ? 18.866  -58.649 3.700   1.00 70.91 156 A 1 
ATOM 1219 C CB  . ALA A 1 156 ? 21.498  -60.580 4.511   1.00 71.59 156 A 1 
ATOM 1220 N N   . LEU A 1 157 ? 19.845  -59.607 1.922   1.00 72.30 157 A 1 
ATOM 1221 C CA  . LEU A 1 157 ? 19.361  -58.609 0.959   1.00 71.05 157 A 1 
ATOM 1222 C C   . LEU A 1 157 ? 17.837  -58.643 0.824   1.00 71.35 157 A 1 
ATOM 1223 O O   . LEU A 1 157 ? 17.213  -57.584 0.728   1.00 69.53 157 A 1 
ATOM 1224 C CB  . LEU A 1 157 ? 20.023  -58.826 -0.410  1.00 68.34 157 A 1 
ATOM 1225 C CG  . LEU A 1 157 ? 21.499  -58.404 -0.477  1.00 63.04 157 A 1 
ATOM 1226 C CD1 . LEU A 1 157 ? 22.066  -58.759 -1.851  1.00 60.64 157 A 1 
ATOM 1227 C CD2 . LEU A 1 157 ? 21.684  -56.897 -0.272  1.00 59.12 157 A 1 
ATOM 1228 N N   . PHE A 1 158 ? 17.227  -59.829 0.880   1.00 72.77 158 A 1 
ATOM 1229 C CA  . PHE A 1 158 ? 15.773  -59.969 0.891   1.00 72.49 158 A 1 
ATOM 1230 C C   . PHE A 1 158 ? 15.149  -59.299 2.127   1.00 73.64 158 A 1 
ATOM 1231 O O   . PHE A 1 158 ? 14.239  -58.477 1.984   1.00 70.60 158 A 1 
ATOM 1232 C CB  . PHE A 1 158 ? 15.401  -61.454 0.797   1.00 68.78 158 A 1 
ATOM 1233 C CG  . PHE A 1 158 ? 13.903  -61.676 0.744   1.00 64.98 158 A 1 
ATOM 1234 C CD1 . PHE A 1 158 ? 13.199  -62.057 1.902   1.00 63.43 158 A 1 
ATOM 1235 C CD2 . PHE A 1 158 ? 13.208  -61.464 -0.460  1.00 60.56 158 A 1 
ATOM 1236 C CE1 . PHE A 1 158 ? 11.806  -62.233 1.853   1.00 57.73 158 A 1 
ATOM 1237 C CE2 . PHE A 1 158 ? 11.812  -61.637 -0.508  1.00 59.04 158 A 1 
ATOM 1238 C CZ  . PHE A 1 158 ? 11.110  -62.021 0.650   1.00 59.27 158 A 1 
ATOM 1239 N N   . GLY A 1 159 ? 15.664  -59.554 3.328   1.00 77.20 159 A 1 
ATOM 1240 C CA  . GLY A 1 159 ? 15.200  -58.924 4.570   1.00 76.89 159 A 1 
ATOM 1241 C C   . GLY A 1 159 ? 15.322  -57.392 4.557   1.00 77.22 159 A 1 
ATOM 1242 O O   . GLY A 1 159 ? 14.369  -56.686 4.903   1.00 76.25 159 A 1 
ATOM 1243 N N   . ILE A 1 160 ? 16.450  -56.853 4.076   1.00 76.76 160 A 1 
ATOM 1244 C CA  . ILE A 1 160 ? 16.667  -55.403 3.930   1.00 75.75 160 A 1 
ATOM 1245 C C   . ILE A 1 160 ? 15.673  -54.804 2.926   1.00 76.37 160 A 1 
ATOM 1246 O O   . ILE A 1 160 ? 15.066  -53.772 3.204   1.00 74.47 160 A 1 
ATOM 1247 C CB  . ILE A 1 160 ? 18.133  -55.113 3.529   1.00 74.12 160 A 1 
ATOM 1248 C CG1 . ILE A 1 160 ? 19.096  -55.494 4.677   1.00 69.48 160 A 1 
ATOM 1249 C CG2 . ILE A 1 160 ? 18.328  -53.629 3.163   1.00 69.94 160 A 1 
ATOM 1250 C CD1 . ILE A 1 160 ? 20.569  -55.577 4.252   1.00 64.00 160 A 1 
ATOM 1251 N N   . SER A 1 161 ? 15.454  -55.445 1.779   1.00 78.63 161 A 1 
ATOM 1252 C CA  . SER A 1 161 ? 14.517  -54.960 0.762   1.00 76.67 161 A 1 
ATOM 1253 C C   . SER A 1 161 ? 13.073  -54.913 1.272   1.00 76.93 161 A 1 
ATOM 1254 O O   . SER A 1 161 ? 12.373  -53.926 1.032   1.00 75.41 161 A 1 
ATOM 1255 C CB  . SER A 1 161 ? 14.631  -55.791 -0.521  1.00 74.01 161 A 1 
ATOM 1256 O OG  . SER A 1 161 ? 14.034  -57.069 -0.408  1.00 64.55 161 A 1 
ATOM 1257 N N   . LEU A 1 162 ? 12.641  -55.910 2.050   1.00 76.07 162 A 1 
ATOM 1258 C CA  . LEU A 1 162 ? 11.320  -55.948 2.675   1.00 74.52 162 A 1 
ATOM 1259 C C   . LEU A 1 162 ? 11.152  -54.815 3.695   1.00 74.51 162 A 1 
ATOM 1260 O O   . LEU A 1 162 ? 10.149  -54.101 3.674   1.00 73.28 162 A 1 
ATOM 1261 C CB  . LEU A 1 162 ? 11.130  -57.338 3.319   1.00 72.14 162 A 1 
ATOM 1262 C CG  . LEU A 1 162 ? 9.729   -57.559 3.910   1.00 66.67 162 A 1 
ATOM 1263 C CD1 . LEU A 1 162 ? 8.655   -57.612 2.819   1.00 62.97 162 A 1 
ATOM 1264 C CD2 . LEU A 1 162 ? 9.693   -58.876 4.687   1.00 61.69 162 A 1 
ATOM 1265 N N   . PHE A 1 163 ? 12.153  -54.602 4.547   1.00 79.11 163 A 1 
ATOM 1266 C CA  . PHE A 1 163 ? 12.147  -53.508 5.521   1.00 78.48 163 A 1 
ATOM 1267 C C   . PHE A 1 163 ? 12.044  -52.135 4.838   1.00 78.36 163 A 1 
ATOM 1268 O O   . PHE A 1 163 ? 11.183  -51.325 5.194   1.00 76.35 163 A 1 
ATOM 1269 C CB  . PHE A 1 163 ? 13.404  -53.606 6.395   1.00 76.37 163 A 1 
ATOM 1270 C CG  . PHE A 1 163 ? 13.460  -52.546 7.473   1.00 72.06 163 A 1 
ATOM 1271 C CD1 . PHE A 1 163 ? 14.192  -51.360 7.268   1.00 68.87 163 A 1 
ATOM 1272 C CD2 . PHE A 1 163 ? 12.762  -52.735 8.679   1.00 67.53 163 A 1 
ATOM 1273 C CE1 . PHE A 1 163 ? 14.235  -50.374 8.270   1.00 64.55 163 A 1 
ATOM 1274 C CE2 . PHE A 1 163 ? 12.802  -51.749 9.681   1.00 64.16 163 A 1 
ATOM 1275 C CZ  . PHE A 1 163 ? 13.540  -50.568 9.477   1.00 66.73 163 A 1 
ATOM 1276 N N   . VAL A 1 164 ? 12.854  -51.883 3.807   1.00 79.63 164 A 1 
ATOM 1277 C CA  . VAL A 1 164 ? 12.823  -50.634 3.032   1.00 77.87 164 A 1 
ATOM 1278 C C   . VAL A 1 164 ? 11.465  -50.441 2.349   1.00 78.40 164 A 1 
ATOM 1279 O O   . VAL A 1 164 ? 10.910  -49.342 2.400   1.00 76.55 164 A 1 
ATOM 1280 C CB  . VAL A 1 164 ? 13.982  -50.610 2.014   1.00 75.91 164 A 1 
ATOM 1281 C CG1 . VAL A 1 164 ? 13.895  -49.431 1.040   1.00 71.36 164 A 1 
ATOM 1282 C CG2 . VAL A 1 164 ? 15.331  -50.488 2.738   1.00 72.70 164 A 1 
ATOM 1283 N N   . THR A 1 165 ? 10.883  -51.504 1.785   1.00 82.14 165 A 1 
ATOM 1284 C CA  . THR A 1 165 ? 9.576   -51.468 1.106   1.00 79.95 165 A 1 
ATOM 1285 C C   . THR A 1 165 ? 8.437   -51.060 2.045   1.00 80.72 165 A 1 
ATOM 1286 O O   . THR A 1 165 ? 7.490   -50.414 1.606   1.00 78.12 165 A 1 
ATOM 1287 C CB  . THR A 1 165 ? 9.275   -52.827 0.458   1.00 77.96 165 A 1 
ATOM 1288 O OG1 . THR A 1 165 ? 10.281  -53.125 -0.485  1.00 72.04 165 A 1 
ATOM 1289 C CG2 . THR A 1 165 ? 7.957   -52.879 -0.302  1.00 72.75 165 A 1 
ATOM 1290 N N   . ILE A 1 166 ? 8.516   -51.381 3.338   1.00 79.71 166 A 1 
ATOM 1291 C CA  . ILE A 1 166 ? 7.503   -51.008 4.333   1.00 78.67 166 A 1 
ATOM 1292 C C   . ILE A 1 166 ? 7.793   -49.618 4.926   1.00 79.29 166 A 1 
ATOM 1293 O O   . ILE A 1 166 ? 6.908   -48.760 5.001   1.00 77.77 166 A 1 
ATOM 1294 C CB  . ILE A 1 166 ? 7.410   -52.108 5.419   1.00 77.12 166 A 1 
ATOM 1295 C CG1 . ILE A 1 166 ? 6.951   -53.450 4.792   1.00 73.33 166 A 1 
ATOM 1296 C CG2 . ILE A 1 166 ? 6.452   -51.686 6.545   1.00 72.48 166 A 1 
ATOM 1297 C CD1 . ILE A 1 166 ? 7.121   -54.657 5.726   1.00 65.84 166 A 1 
ATOM 1298 N N   . CYS A 1 167 ? 9.037   -49.359 5.326   1.00 81.07 167 A 1 
ATOM 1299 C CA  . CYS A 1 167 ? 9.403   -48.136 6.043   1.00 80.01 167 A 1 
ATOM 1300 C C   . CYS A 1 167 ? 9.366   -46.883 5.160   1.00 81.24 167 A 1 
ATOM 1301 O O   . CYS A 1 167 ? 8.874   -45.843 5.591   1.00 80.39 167 A 1 
ATOM 1302 C CB  . CYS A 1 167 ? 10.794  -48.318 6.666   1.00 76.24 167 A 1 
ATOM 1303 S SG  . CYS A 1 167 ? 10.676  -49.514 8.035   1.00 66.83 167 A 1 
ATOM 1304 N N   . VAL A 1 168 ? 9.846   -46.955 3.921   1.00 84.19 168 A 1 
ATOM 1305 C CA  . VAL A 1 168 ? 9.962   -45.780 3.044   1.00 83.02 168 A 1 
ATOM 1306 C C   . VAL A 1 168 ? 8.591   -45.173 2.691   1.00 83.81 168 A 1 
ATOM 1307 O O   . VAL A 1 168 ? 8.440   -43.958 2.863   1.00 81.52 168 A 1 
ATOM 1308 C CB  . VAL A 1 168 ? 10.826  -46.095 1.805   1.00 80.70 168 A 1 
ATOM 1309 C CG1 . VAL A 1 168 ? 10.820  -44.952 0.797   1.00 74.68 168 A 1 
ATOM 1310 C CG2 . VAL A 1 168 ? 12.285  -46.344 2.209   1.00 76.26 168 A 1 
ATOM 1311 N N   . PRO A 1 169 ? 7.549   -45.942 2.293   1.00 82.24 169 A 1 
ATOM 1312 C CA  . PRO A 1 169 ? 6.216   -45.384 2.053   1.00 80.29 169 A 1 
ATOM 1313 C C   . PRO A 1 169 ? 5.592   -44.790 3.305   1.00 81.33 169 A 1 
ATOM 1314 O O   . PRO A 1 169 ? 5.006   -43.708 3.246   1.00 78.77 169 A 1 
ATOM 1315 C CB  . PRO A 1 169 ? 5.352   -46.536 1.534   1.00 77.84 169 A 1 
ATOM 1316 C CG  . PRO A 1 169 ? 6.373   -47.520 0.995   1.00 75.07 169 A 1 
ATOM 1317 C CD  . PRO A 1 169 ? 7.579   -47.336 1.901   1.00 78.62 169 A 1 
ATOM 1318 N N   . THR A 1 170 ? 5.756   -45.449 4.451   1.00 85.36 170 A 1 
ATOM 1319 C CA  . THR A 1 170 ? 5.206   -44.983 5.731   1.00 83.71 170 A 1 
ATOM 1320 C C   . THR A 1 170 ? 5.778   -43.616 6.110   1.00 83.98 170 A 1 
ATOM 1321 O O   . THR A 1 170 ? 5.030   -42.692 6.435   1.00 82.84 170 A 1 
ATOM 1322 C CB  . THR A 1 170 ? 5.475   -46.011 6.841   1.00 83.11 170 A 1 
ATOM 1323 O OG1 . THR A 1 170 ? 4.978   -47.271 6.457   1.00 75.96 170 A 1 
ATOM 1324 C CG2 . THR A 1 170 ? 4.780   -45.640 8.146   1.00 76.48 170 A 1 
ATOM 1325 N N   . ILE A 1 171 ? 7.094   -43.444 5.988   1.00 84.63 171 A 1 
ATOM 1326 C CA  . ILE A 1 171 ? 7.772   -42.160 6.223   1.00 83.58 171 A 1 
ATOM 1327 C C   . ILE A 1 171 ? 7.301   -41.109 5.206   1.00 83.21 171 A 1 
ATOM 1328 O O   . ILE A 1 171 ? 7.012   -39.975 5.588   1.00 81.29 171 A 1 
ATOM 1329 C CB  . ILE A 1 171 ? 9.305   -42.353 6.188   1.00 83.42 171 A 1 
ATOM 1330 C CG1 . ILE A 1 171 ? 9.767   -43.223 7.382   1.00 80.34 171 A 1 
ATOM 1331 C CG2 . ILE A 1 171 ? 10.035  -40.997 6.216   1.00 79.89 171 A 1 
ATOM 1332 C CD1 . ILE A 1 171 ? 11.210  -43.744 7.253   1.00 73.16 171 A 1 
ATOM 1333 N N   . GLY A 1 172 ? 7.180   -41.463 3.925   1.00 83.04 172 A 1 
ATOM 1334 C CA  . GLY A 1 172 ? 6.720   -40.556 2.872   1.00 79.86 172 A 1 
ATOM 1335 C C   . GLY A 1 172 ? 5.298   -40.044 3.103   1.00 80.35 172 A 1 
ATOM 1336 O O   . GLY A 1 172 ? 5.060   -38.836 3.030   1.00 79.51 172 A 1 
ATOM 1337 N N   . ILE A 1 173 ? 4.367   -40.930 3.472   1.00 82.26 173 A 1 
ATOM 1338 C CA  . ILE A 1 173 ? 2.983   -40.572 3.811   1.00 80.32 173 A 1 
ATOM 1339 C C   . ILE A 1 173 ? 2.955   -39.660 5.040   1.00 80.53 173 A 1 
ATOM 1340 O O   . ILE A 1 173 ? 2.294   -38.620 5.018   1.00 79.11 173 A 1 
ATOM 1341 C CB  . ILE A 1 173 ? 2.127   -41.847 4.015   1.00 78.90 173 A 1 
ATOM 1342 C CG1 . ILE A 1 173 ? 1.961   -42.601 2.672   1.00 75.67 173 A 1 
ATOM 1343 C CG2 . ILE A 1 173 ? 0.740   -41.503 4.597   1.00 75.39 173 A 1 
ATOM 1344 C CD1 . ILE A 1 173 ? 1.421   -44.032 2.829   1.00 68.47 173 A 1 
ATOM 1345 N N   . TYR A 1 174 ? 3.710   -39.985 6.084   1.00 84.34 174 A 1 
ATOM 1346 C CA  . TYR A 1 174 ? 3.804   -39.161 7.289   1.00 82.63 174 A 1 
ATOM 1347 C C   . TYR A 1 174 ? 4.337   -37.750 6.990   1.00 82.70 174 A 1 
ATOM 1348 O O   . TYR A 1 174 ? 3.747   -36.749 7.417   1.00 82.00 174 A 1 
ATOM 1349 C CB  . TYR A 1 174 ? 4.691   -39.872 8.321   1.00 83.13 174 A 1 
ATOM 1350 C CG  . TYR A 1 174 ? 4.977   -39.015 9.540   1.00 83.46 174 A 1 
ATOM 1351 C CD1 . TYR A 1 174 ? 6.213   -38.346 9.660   1.00 78.62 174 A 1 
ATOM 1352 C CD2 . TYR A 1 174 ? 3.990   -38.849 10.530  1.00 79.86 174 A 1 
ATOM 1353 C CE1 . TYR A 1 174 ? 6.466   -37.527 10.776  1.00 77.88 174 A 1 
ATOM 1354 C CE2 . TYR A 1 174 ? 4.236   -38.026 11.648  1.00 79.79 174 A 1 
ATOM 1355 C CZ  . TYR A 1 174 ? 5.479   -37.366 11.770  1.00 81.05 174 A 1 
ATOM 1356 O OH  . TYR A 1 174 ? 5.720   -36.571 12.848  1.00 79.12 174 A 1 
ATOM 1357 N N   . LEU A 1 175 ? 5.425   -37.635 6.229   1.00 81.28 175 A 1 
ATOM 1358 C CA  . LEU A 1 175 ? 5.994   -36.343 5.840   1.00 79.78 175 A 1 
ATOM 1359 C C   . LEU A 1 175 ? 5.035   -35.547 4.951   1.00 80.75 175 A 1 
ATOM 1360 O O   . LEU A 1 175 ? 4.889   -34.339 5.152   1.00 79.06 175 A 1 
ATOM 1361 C CB  . LEU A 1 175 ? 7.340   -36.559 5.128   1.00 79.70 175 A 1 
ATOM 1362 C CG  . LEU A 1 175 ? 8.486   -37.046 6.038   1.00 78.50 175 A 1 
ATOM 1363 C CD1 . LEU A 1 175 ? 9.732   -37.276 5.184   1.00 73.44 175 A 1 
ATOM 1364 C CD2 . LEU A 1 175 ? 8.841   -36.029 7.132   1.00 73.39 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? 4.348   -36.206 4.012   1.00 82.70 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? 3.316   -35.600 3.171   1.00 79.20 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? 2.164   -35.028 3.999   1.00 79.74 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? 1.828   -33.849 3.860   1.00 77.92 176 A 1 
ATOM 1369 N N   . ALA A 1 177 ? 1.619   -35.810 4.935   1.00 83.80 177 A 1 
ATOM 1370 C CA  . ALA A 1 177 ? 0.553   -35.377 5.841   1.00 81.72 177 A 1 
ATOM 1371 C C   . ALA A 1 177 ? 0.993   -34.198 6.726   1.00 81.85 177 A 1 
ATOM 1372 O O   . ALA A 1 177 ? 0.277   -33.201 6.845   1.00 81.10 177 A 1 
ATOM 1373 C CB  . ALA A 1 177 ? 0.117   -36.585 6.681   1.00 80.44 177 A 1 
ATOM 1374 N N   . LYS A 1 178 ? 2.207   -34.247 7.273   1.00 85.98 178 A 1 
ATOM 1375 C CA  . LYS A 1 178 ? 2.786   -33.163 8.080   1.00 84.83 178 A 1 
ATOM 1376 C C   . LYS A 1 178 ? 2.952   -31.863 7.287   1.00 85.38 178 A 1 
ATOM 1377 O O   . LYS A 1 178 ? 2.783   -30.786 7.854   1.00 83.82 178 A 1 
ATOM 1378 C CB  . LYS A 1 178 ? 4.117   -33.649 8.675   1.00 84.59 178 A 1 
ATOM 1379 C CG  . LYS A 1 178 ? 4.724   -32.663 9.686   1.00 78.77 178 A 1 
ATOM 1380 C CD  . LYS A 1 178 ? 5.984   -33.263 10.323  1.00 76.24 178 A 1 
ATOM 1381 C CE  . LYS A 1 178 ? 6.559   -32.336 11.404  1.00 70.19 178 A 1 
ATOM 1382 N NZ  . LYS A 1 178 ? 7.682   -32.990 12.138  1.00 63.31 178 A 1 
ATOM 1383 N N   . GLN A 1 179 ? 3.298   -31.929 6.003   1.00 83.52 179 A 1 
ATOM 1384 C CA  . GLN A 1 179 ? 3.366   -30.742 5.140   1.00 82.08 179 A 1 
ATOM 1385 C C   . GLN A 1 179 ? 1.975   -30.196 4.810   1.00 83.11 179 A 1 
ATOM 1386 O O   . GLN A 1 179 ? 1.763   -28.988 4.950   1.00 80.89 179 A 1 
ATOM 1387 C CB  . GLN A 1 179 ? 4.155   -31.029 3.851   1.00 80.23 179 A 1 
ATOM 1388 C CG  . GLN A 1 179 ? 5.658   -31.217 4.089   1.00 72.64 179 A 1 
ATOM 1389 C CD  . GLN A 1 179 ? 6.394   -29.999 4.644   1.00 70.82 179 A 1 
ATOM 1390 O OE1 . GLN A 1 179 ? 5.951   -28.864 4.664   1.00 64.48 179 A 1 
ATOM 1391 N NE2 . GLN A 1 179 ? 7.595   -30.192 5.147   1.00 61.73 179 A 1 
ATOM 1392 N N   . SER A 1 180 ? 1.016   -31.048 4.464   1.00 85.12 180 A 1 
ATOM 1393 C CA  . SER A 1 180 ? -0.369  -30.637 4.203   1.00 83.79 180 A 1 
ATOM 1394 C C   . SER A 1 180 ? -1.005  -29.927 5.397   1.00 85.00 180 A 1 
ATOM 1395 O O   . SER A 1 180 ? -1.660  -28.902 5.219   1.00 82.73 180 A 1 
ATOM 1396 C CB  . SER A 1 180 ? -1.231  -31.846 3.838   1.00 80.56 180 A 1 
ATOM 1397 O OG  . SER A 1 180 ? -0.897  -32.306 2.553   1.00 67.97 180 A 1 
ATOM 1398 N N   . ALA A 1 181 ? -0.755  -30.393 6.620   1.00 84.45 181 A 1 
ATOM 1399 C CA  . ALA A 1 181 ? -1.290  -29.790 7.843   1.00 84.47 181 A 1 
ATOM 1400 C C   . ALA A 1 181 ? -0.788  -28.352 8.105   1.00 85.71 181 A 1 
ATOM 1401 O O   . ALA A 1 181 ? -1.426  -27.602 8.837   1.00 84.70 181 A 1 
ATOM 1402 C CB  . ALA A 1 181 ? -0.945  -30.720 9.014   1.00 83.24 181 A 1 
ATOM 1403 N N   . LYS A 1 182 ? 0.338   -27.937 7.513   1.00 86.76 182 A 1 
ATOM 1404 C CA  . LYS A 1 182 ? 0.876   -26.569 7.665   1.00 88.03 182 A 1 
ATOM 1405 C C   . LYS A 1 182 ? 0.181   -25.540 6.775   1.00 90.29 182 A 1 
ATOM 1406 O O   . LYS A 1 182 ? 0.194   -24.360 7.120   1.00 89.03 182 A 1 
ATOM 1407 C CB  . LYS A 1 182 ? 2.381   -26.560 7.379   1.00 86.06 182 A 1 
ATOM 1408 C CG  . LYS A 1 182 ? 3.183   -27.331 8.428   1.00 80.56 182 A 1 
ATOM 1409 C CD  . LYS A 1 182 ? 4.643   -27.392 7.982   1.00 79.53 182 A 1 
ATOM 1410 C CE  . LYS A 1 182 ? 5.473   -28.204 8.975   1.00 71.59 182 A 1 
ATOM 1411 N NZ  . LYS A 1 182 ? 6.885   -28.278 8.525   1.00 66.09 182 A 1 
ATOM 1412 N N   . ILE A 1 183 ? -0.395  -25.953 5.653   1.00 88.10 183 A 1 
ATOM 1413 C CA  . ILE A 1 183 ? -0.979  -25.060 4.641   1.00 88.54 183 A 1 
ATOM 1414 C C   . ILE A 1 183 ? -2.062  -24.150 5.237   1.00 90.48 183 A 1 
ATOM 1415 O O   . ILE A 1 183 ? -1.941  -22.935 5.079   1.00 90.45 183 A 1 
ATOM 1416 C CB  . ILE A 1 183 ? -1.505  -25.855 3.416   1.00 86.16 183 A 1 
ATOM 1417 C CG1 . ILE A 1 183 ? -0.367  -26.672 2.763   1.00 77.75 183 A 1 
ATOM 1418 C CG2 . ILE A 1 183 ? -2.148  -24.903 2.390   1.00 77.29 183 A 1 
ATOM 1419 C CD1 . ILE A 1 183 ? -0.843  -27.638 1.668   1.00 70.17 183 A 1 
ATOM 1420 N N   . PRO A 1 184 ? -3.098  -24.669 5.932   1.00 89.87 184 A 1 
ATOM 1421 C CA  . PRO A 1 184 ? -4.179  -23.825 6.444   1.00 90.38 184 A 1 
ATOM 1422 C C   . PRO A 1 184 ? -3.668  -22.786 7.441   1.00 92.21 184 A 1 
ATOM 1423 O O   . PRO A 1 184 ? -4.051  -21.622 7.347   1.00 91.92 184 A 1 
ATOM 1424 C CB  . PRO A 1 184 ? -5.197  -24.784 7.074   1.00 88.01 184 A 1 
ATOM 1425 C CG  . PRO A 1 184 ? -4.380  -26.032 7.394   1.00 83.44 184 A 1 
ATOM 1426 C CD  . PRO A 1 184 ? -3.368  -26.058 6.256   1.00 87.82 184 A 1 
ATOM 1427 N N   . ARG A 1 185 ? -2.736  -23.167 8.321   1.00 90.33 185 A 1 
ATOM 1428 C CA  . ARG A 1 185 ? -2.130  -22.237 9.281   1.00 90.33 185 A 1 
ATOM 1429 C C   . ARG A 1 185 ? -1.359  -21.116 8.582   1.00 92.04 185 A 1 
ATOM 1430 O O   . ARG A 1 185 ? -1.576  -19.953 8.889   1.00 92.21 185 A 1 
ATOM 1431 C CB  . ARG A 1 185 ? -1.250  -23.019 10.263  1.00 89.74 185 A 1 
ATOM 1432 C CG  . ARG A 1 185 ? -0.677  -22.085 11.338  1.00 80.35 185 A 1 
ATOM 1433 C CD  . ARG A 1 185 ? 0.095   -22.884 12.385  1.00 76.80 185 A 1 
ATOM 1434 N NE  . ARG A 1 185 ? 0.666   -21.989 13.396  1.00 67.46 185 A 1 
ATOM 1435 C CZ  . ARG A 1 185 ? 1.145   -22.337 14.575  1.00 60.33 185 A 1 
ATOM 1436 N NH1 . ARG A 1 185 ? 1.192   -23.587 14.966  1.00 56.59 185 A 1 
ATOM 1437 N NH2 . ARG A 1 185 ? 1.592   -21.424 15.385  1.00 53.20 185 A 1 
ATOM 1438 N N   . GLN A 1 186 ? -0.515  -21.440 7.611   1.00 92.05 186 A 1 
ATOM 1439 C CA  . GLN A 1 186 ? 0.262   -20.440 6.864   1.00 92.36 186 A 1 
ATOM 1440 C C   . GLN A 1 186 ? -0.631  -19.467 6.085   1.00 94.24 186 A 1 
ATOM 1441 O O   . GLN A 1 186 ? -0.343  -18.272 6.041   1.00 94.23 186 A 1 
ATOM 1442 C CB  . GLN A 1 186 ? 1.211   -21.151 5.884   1.00 92.21 186 A 1 
ATOM 1443 C CG  . GLN A 1 186 ? 2.378   -21.838 6.605   1.00 88.22 186 A 1 
ATOM 1444 C CD  . GLN A 1 186 ? 3.295   -22.599 5.653   1.00 86.10 186 A 1 
ATOM 1445 O OE1 . GLN A 1 186 ? 2.920   -23.103 4.606   1.00 80.23 186 A 1 
ATOM 1446 N NE2 . GLN A 1 186 ? 4.560   -22.735 5.992   1.00 78.39 186 A 1 
ATOM 1447 N N   . LEU A 1 187 ? -1.722  -19.958 5.489   1.00 92.34 187 A 1 
ATOM 1448 C CA  . LEU A 1 187 ? -2.693  -19.109 4.797   1.00 92.61 187 A 1 
ATOM 1449 C C   . LEU A 1 187 ? -3.483  -18.235 5.774   1.00 93.88 187 A 1 
ATOM 1450 O O   . LEU A 1 187 ? -3.753  -17.076 5.465   1.00 94.06 187 A 1 
ATOM 1451 C CB  . LEU A 1 187 ? -3.650  -19.987 3.972   1.00 92.10 187 A 1 
ATOM 1452 C CG  . LEU A 1 187 ? -3.005  -20.649 2.741   1.00 88.63 187 A 1 
ATOM 1453 C CD1 . LEU A 1 187 ? -4.024  -21.583 2.085   1.00 82.90 187 A 1 
ATOM 1454 C CD2 . LEU A 1 187 ? -2.560  -19.623 1.694   1.00 83.86 187 A 1 
ATOM 1455 N N   . GLN A 1 188 ? -3.833  -18.758 6.948   1.00 95.76 188 A 1 
ATOM 1456 C CA  . GLN A 1 188 ? -4.514  -17.993 7.989   1.00 95.55 188 A 1 
ATOM 1457 C C   . GLN A 1 188 ? -3.616  -16.882 8.544   1.00 95.70 188 A 1 
ATOM 1458 O O   . GLN A 1 188 ? -4.061  -15.738 8.619   1.00 95.84 188 A 1 
ATOM 1459 C CB  . GLN A 1 188 ? -4.983  -18.952 9.087   1.00 95.11 188 A 1 
ATOM 1460 C CG  . GLN A 1 188 ? -5.829  -18.230 10.147  1.00 87.72 188 A 1 
ATOM 1461 C CD  . GLN A 1 188 ? -6.405  -19.182 11.191  1.00 80.32 188 A 1 
ATOM 1462 O OE1 . GLN A 1 188 ? -6.155  -20.378 11.218  1.00 74.79 188 A 1 
ATOM 1463 N NE2 . GLN A 1 188 ? -7.216  -18.686 12.101  1.00 69.99 188 A 1 
ATOM 1464 N N   . ASP A 1 189 ? -2.361  -17.185 8.856   1.00 95.36 189 A 1 
ATOM 1465 C CA  . ASP A 1 189 ? -1.391  -16.196 9.342   1.00 95.61 189 A 1 
ATOM 1466 C C   . ASP A 1 189 ? -1.172  -15.086 8.298   1.00 96.16 189 A 1 
ATOM 1467 O O   . ASP A 1 189 ? -1.240  -13.899 8.623   1.00 95.88 189 A 1 
ATOM 1468 C CB  . ASP A 1 189 ? -0.060  -16.897 9.694   1.00 95.36 189 A 1 
ATOM 1469 C CG  . ASP A 1 189 ? -0.138  -17.868 10.887  1.00 90.43 189 A 1 
ATOM 1470 O OD1 . ASP A 1 189 ? -1.080  -17.759 11.704  1.00 85.43 189 A 1 
ATOM 1471 O OD2 . ASP A 1 189 ? 0.765   -18.738 10.992  1.00 87.22 189 A 1 
ATOM 1472 N N   . LEU A 1 190 ? -1.026  -15.458 7.025   1.00 95.96 190 A 1 
ATOM 1473 C CA  . LEU A 1 190 ? -0.919  -14.502 5.916   1.00 96.11 190 A 1 
ATOM 1474 C C   . LEU A 1 190 ? -2.179  -13.634 5.778   1.00 96.73 190 A 1 
ATOM 1475 O O   . LEU A 1 190 ? -2.072  -12.418 5.613   1.00 96.45 190 A 1 
ATOM 1476 C CB  . LEU A 1 190 ? -0.644  -15.290 4.620   1.00 96.05 190 A 1 
ATOM 1477 C CG  . LEU A 1 190 ? -0.537  -14.401 3.365   1.00 95.52 190 A 1 
ATOM 1478 C CD1 . LEU A 1 190 ? 0.671   -13.470 3.423   1.00 90.50 190 A 1 
ATOM 1479 C CD2 . LEU A 1 190 ? -0.408  -15.282 2.123   1.00 91.59 190 A 1 
ATOM 1480 N N   . SER A 1 191 ? -3.373  -14.232 5.856   1.00 96.96 191 A 1 
ATOM 1481 C CA  . SER A 1 191 ? -4.643  -13.499 5.778   1.00 96.67 191 A 1 
ATOM 1482 C C   . SER A 1 191 ? -4.822  -12.546 6.959   1.00 96.84 191 A 1 
ATOM 1483 O O   . SER A 1 191 ? -5.313  -11.433 6.773   1.00 96.32 191 A 1 
ATOM 1484 C CB  . SER A 1 191 ? -5.811  -14.490 5.717   1.00 95.87 191 A 1 
ATOM 1485 O OG  . SER A 1 191 ? -7.048  -13.803 5.583   1.00 81.59 191 A 1 
ATOM 1486 N N   . ASN A 1 192 ? -4.419  -12.944 8.164   1.00 96.86 192 A 1 
ATOM 1487 C CA  . ASN A 1 192 ? -4.483  -12.088 9.347   1.00 96.72 192 A 1 
ATOM 1488 C C   . ASN A 1 192 ? -3.555  -10.877 9.209   1.00 96.78 192 A 1 
ATOM 1489 O O   . ASN A 1 192 ? -3.994  -9.760  9.465   1.00 96.75 192 A 1 
ATOM 1490 C CB  . ASN A 1 192 ? -4.147  -12.917 10.593  1.00 96.75 192 A 1 
ATOM 1491 C CG  . ASN A 1 192 ? -5.235  -13.902 10.978  1.00 94.42 192 A 1 
ATOM 1492 O OD1 . ASN A 1 192 ? -6.391  -13.818 10.579  1.00 85.43 192 A 1 
ATOM 1493 N ND2 . ASN A 1 192 ? -4.906  -14.855 11.821  1.00 85.99 192 A 1 
ATOM 1494 N N   . GLN A 1 193 ? -2.328  -11.080 8.739   1.00 96.91 193 A 1 
ATOM 1495 C CA  . GLN A 1 193 ? -1.405  -9.972  8.466   1.00 96.74 193 A 1 
ATOM 1496 C C   . GLN A 1 193 ? -1.970  -9.034  7.393   1.00 96.79 193 A 1 
ATOM 1497 O O   . GLN A 1 193 ? -1.997  -7.818  7.579   1.00 96.04 193 A 1 
ATOM 1498 C CB  . GLN A 1 193 ? -0.038  -10.543 8.053   1.00 96.72 193 A 1 
ATOM 1499 C CG  . GLN A 1 193 ? 1.028   -9.445  7.950   1.00 90.78 193 A 1 
ATOM 1500 C CD  . GLN A 1 193 ? 1.249   -8.725  9.279   1.00 87.53 193 A 1 
ATOM 1501 O OE1 . GLN A 1 193 ? 1.318   -9.340  10.337  1.00 79.10 193 A 1 
ATOM 1502 N NE2 . GLN A 1 193 ? 1.344   -7.414  9.297   1.00 76.64 193 A 1 
ATOM 1503 N N   . PHE A 1 194 ? -2.515  -9.588  6.315   1.00 96.87 194 A 1 
ATOM 1504 C CA  . PHE A 1 194 ? -3.125  -8.802  5.245   1.00 96.82 194 A 1 
ATOM 1505 C C   . PHE A 1 194 ? -4.310  -7.948  5.730   1.00 97.12 194 A 1 
ATOM 1506 O O   . PHE A 1 194 ? -4.456  -6.810  5.301   1.00 96.69 194 A 1 
ATOM 1507 C CB  . PHE A 1 194 ? -3.552  -9.749  4.126   1.00 96.92 194 A 1 
ATOM 1508 C CG  . PHE A 1 194 ? -4.158  -9.037  2.939   1.00 97.46 194 A 1 
ATOM 1509 C CD1 . PHE A 1 194 ? -5.526  -9.194  2.637   1.00 95.02 194 A 1 
ATOM 1510 C CD2 . PHE A 1 194 ? -3.357  -8.198  2.147   1.00 95.80 194 A 1 
ATOM 1511 C CE1 . PHE A 1 194 ? -6.081  -8.527  1.535   1.00 95.64 194 A 1 
ATOM 1512 C CE2 . PHE A 1 194 ? -3.915  -7.526  1.047   1.00 95.76 194 A 1 
ATOM 1513 C CZ  . PHE A 1 194 ? -5.278  -7.695  0.739   1.00 96.64 194 A 1 
ATOM 1514 N N   . LYS A 1 195 ? -5.128  -8.449  6.667   1.00 96.74 195 A 1 
ATOM 1515 C CA  . LYS A 1 195 ? -6.221  -7.667  7.279   1.00 96.76 195 A 1 
ATOM 1516 C C   . LYS A 1 195 ? -5.730  -6.459  8.078   1.00 96.54 195 A 1 
ATOM 1517 O O   . LYS A 1 195 ? -6.487  -5.499  8.214   1.00 95.35 195 A 1 
ATOM 1518 C CB  . LYS A 1 195 ? -7.056  -8.565  8.200   1.00 96.54 195 A 1 
ATOM 1519 C CG  . LYS A 1 195 ? -7.963  -9.524  7.421   1.00 94.27 195 A 1 
ATOM 1520 C CD  . LYS A 1 195 ? -8.573  -10.536 8.393   1.00 91.29 195 A 1 
ATOM 1521 C CE  . LYS A 1 195 ? -9.402  -11.565 7.624   1.00 84.83 195 A 1 
ATOM 1522 N NZ  . LYS A 1 195 ? -9.898  -12.627 8.537   1.00 76.55 195 A 1 
ATOM 1523 N N   . ILE A 1 196 ? -4.512  -6.514  8.614   1.00 96.68 196 A 1 
ATOM 1524 C CA  . ILE A 1 196 ? -3.886  -5.414  9.354   1.00 96.37 196 A 1 
ATOM 1525 C C   . ILE A 1 196 ? -3.282  -4.401  8.377   1.00 95.82 196 A 1 
ATOM 1526 O O   . ILE A 1 196 ? -3.476  -3.203  8.542   1.00 94.50 196 A 1 
ATOM 1527 C CB  . ILE A 1 196 ? -2.839  -5.970  10.350  1.00 96.18 196 A 1 
ATOM 1528 C CG1 . ILE A 1 196 ? -3.527  -6.866  11.413  1.00 93.24 196 A 1 
ATOM 1529 C CG2 . ILE A 1 196 ? -2.074  -4.828  11.041  1.00 91.55 196 A 1 
ATOM 1530 C CD1 . ILE A 1 196 ? -2.549  -7.733  12.219  1.00 86.09 196 A 1 
ATOM 1531 N N   . ASP A 1 197 ? -2.604  -4.883  7.340   1.00 95.29 197 A 1 
ATOM 1532 C CA  . ASP A 1 197 ? -1.820  -4.028  6.442   1.00 94.82 197 A 1 
ATOM 1533 C C   . ASP A 1 197 ? -2.666  -3.402  5.319   1.00 94.91 197 A 1 
ATOM 1534 O O   . ASP A 1 197 ? -2.389  -2.286  4.869   1.00 93.42 197 A 1 
ATOM 1535 C CB  . ASP A 1 197 ? -0.674  -4.860  5.841   1.00 94.68 197 A 1 
ATOM 1536 C CG  . ASP A 1 197 ? 0.327   -5.404  6.866   1.00 93.67 197 A 1 
ATOM 1537 O OD1 . ASP A 1 197 ? 0.423   -4.870  7.993   1.00 88.62 197 A 1 
ATOM 1538 O OD2 . ASP A 1 197 ? 1.017   -6.396  6.536   1.00 88.75 197 A 1 
ATOM 1539 N N   . TYR A 1 198 ? -3.702  -4.086  4.852   1.00 95.06 198 A 1 
ATOM 1540 C CA  . TYR A 1 198 ? -4.532  -3.655  3.721   1.00 95.46 198 A 1 
ATOM 1541 C C   . TYR A 1 198 ? -5.815  -2.945  4.175   1.00 95.87 198 A 1 
ATOM 1542 O O   . TYR A 1 198 ? -6.945  -3.406  3.975   1.00 94.73 198 A 1 
ATOM 1543 C CB  . TYR A 1 198 ? -4.782  -4.837  2.782   1.00 95.73 198 A 1 
ATOM 1544 C CG  . TYR A 1 198 ? -5.199  -4.433  1.382   1.00 96.34 198 A 1 
ATOM 1545 C CD1 . TYR A 1 198 ? -6.471  -4.789  0.885   1.00 92.86 198 A 1 
ATOM 1546 C CD2 . TYR A 1 198 ? -4.299  -3.728  0.564   1.00 93.45 198 A 1 
ATOM 1547 C CE1 . TYR A 1 198 ? -6.823  -4.471  -0.438  1.00 93.46 198 A 1 
ATOM 1548 C CE2 . TYR A 1 198 ? -4.650  -3.402  -0.758  1.00 93.74 198 A 1 
ATOM 1549 C CZ  . TYR A 1 198 ? -5.908  -3.785  -1.267  1.00 95.68 198 A 1 
ATOM 1550 O OH  . TYR A 1 198 ? -6.231  -3.503  -2.557  1.00 94.75 198 A 1 
ATOM 1551 N N   . VAL A 1 199 ? -5.625  -1.795  4.802   1.00 95.45 199 A 1 
ATOM 1552 C CA  . VAL A 1 199 ? -6.693  -0.970  5.376   1.00 95.27 199 A 1 
ATOM 1553 C C   . VAL A 1 199 ? -6.752  0.413   4.731   1.00 94.66 199 A 1 
ATOM 1554 O O   . VAL A 1 199 ? -5.774  0.905   4.171   1.00 93.67 199 A 1 
ATOM 1555 C CB  . VAL A 1 199 ? -6.553  -0.860  6.906   1.00 94.87 199 A 1 
ATOM 1556 C CG1 . VAL A 1 199 ? -6.674  -2.233  7.577   1.00 90.69 199 A 1 
ATOM 1557 C CG2 . VAL A 1 199 ? -5.236  -0.210  7.350   1.00 90.40 199 A 1 
ATOM 1558 N N   . CYS A 1 200 ? -7.901  1.078   4.820   1.00 94.87 200 A 1 
ATOM 1559 C CA  . CYS A 1 200 ? -8.015  2.467   4.386   1.00 94.17 200 A 1 
ATOM 1560 C C   . CYS A 1 200 ? -7.047  3.344   5.201   1.00 93.95 200 A 1 
ATOM 1561 O O   . CYS A 1 200 ? -7.151  3.357   6.432   1.00 92.64 200 A 1 
ATOM 1562 C CB  . CYS A 1 200 ? -9.465  2.928   4.560   1.00 93.08 200 A 1 
ATOM 1563 S SG  . CYS A 1 200 ? -9.610  4.694   4.134   1.00 91.44 200 A 1 
ATOM 1564 N N   . PRO A 1 201 ? -6.171  4.147   4.555   1.00 93.15 201 A 1 
ATOM 1565 C CA  . PRO A 1 201 ? -5.140  4.916   5.257   1.00 91.32 201 A 1 
ATOM 1566 C C   . PRO A 1 201 ? -5.693  6.020   6.167   1.00 91.08 201 A 1 
ATOM 1567 O O   . PRO A 1 201 ? -4.965  6.547   7.005   1.00 88.48 201 A 1 
ATOM 1568 C CB  . PRO A 1 201 ? -4.254  5.483   4.143   1.00 89.88 201 A 1 
ATOM 1569 C CG  . PRO A 1 201 ? -5.184  5.554   2.933   1.00 88.33 201 A 1 
ATOM 1570 C CD  . PRO A 1 201 ? -6.055  4.320   3.114   1.00 91.28 201 A 1 
ATOM 1571 N N   . ARG A 1 202 ? -6.969  6.373   6.039   1.00 90.26 202 A 1 
ATOM 1572 C CA  . ARG A 1 202 ? -7.635  7.347   6.915   1.00 89.54 202 A 1 
ATOM 1573 C C   . ARG A 1 202 ? -8.376  6.698   8.079   1.00 90.37 202 A 1 
ATOM 1574 O O   . ARG A 1 202 ? -8.194  7.117   9.218   1.00 87.18 202 A 1 
ATOM 1575 C CB  . ARG A 1 202 ? -8.570  8.235   6.089   1.00 87.48 202 A 1 
ATOM 1576 C CG  . ARG A 1 202 ? -9.230  9.305   6.973   1.00 83.64 202 A 1 
ATOM 1577 C CD  . ARG A 1 202 ? -10.159 10.186  6.151   1.00 79.47 202 A 1 
ATOM 1578 N NE  . ARG A 1 202 ? -10.798 11.214  6.995   1.00 71.71 202 A 1 
ATOM 1579 C CZ  . ARG A 1 202 ? -11.852 11.930  6.669   1.00 65.11 202 A 1 
ATOM 1580 N NH1 . ARG A 1 202 ? -12.495 11.750  5.555   1.00 61.27 202 A 1 
ATOM 1581 N NH2 . ARG A 1 202 ? -12.296 12.865  7.455   1.00 58.99 202 A 1 
ATOM 1582 N N   . CYS A 1 203 ? -9.270  5.763   7.802   1.00 87.60 203 A 1 
ATOM 1583 C CA  . CYS A 1 203 ? -10.191 5.235   8.816   1.00 88.72 203 A 1 
ATOM 1584 C C   . CYS A 1 203 ? -9.812  3.847   9.342   1.00 90.38 203 A 1 
ATOM 1585 O O   . CYS A 1 203 ? -10.522 3.328   10.194  1.00 88.34 203 A 1 
ATOM 1586 C CB  . CYS A 1 203 ? -11.633 5.274   8.287   1.00 87.68 203 A 1 
ATOM 1587 S SG  . CYS A 1 203 ? -11.859 4.125   6.891   1.00 86.27 203 A 1 
ATOM 1588 N N   . GLY A 1 204 ? -8.752  3.220   8.815   1.00 91.75 204 A 1 
ATOM 1589 C CA  . GLY A 1 204 ? -8.305  1.897   9.247   1.00 92.51 204 A 1 
ATOM 1590 C C   . GLY A 1 204 ? -9.240  0.743   8.869   1.00 93.97 204 A 1 
ATOM 1591 O O   . GLY A 1 204 ? -9.005  -0.390  9.273   1.00 92.26 204 A 1 
ATOM 1592 N N   . THR A 1 205 ? -10.304 0.990   8.101   1.00 93.60 205 A 1 
ATOM 1593 C CA  . THR A 1 205 ? -11.236 -0.070  7.694   1.00 94.08 205 A 1 
ATOM 1594 C C   . THR A 1 205 ? -10.549 -1.035  6.739   1.00 94.97 205 A 1 
ATOM 1595 O O   . THR A 1 205 ? -9.971  -0.599  5.743   1.00 93.73 205 A 1 
ATOM 1596 C CB  . THR A 1 205 ? -12.495 0.506   7.035   1.00 92.94 205 A 1 
ATOM 1597 O OG1 . THR A 1 205 ? -13.127 1.398   7.918   1.00 82.76 205 A 1 
ATOM 1598 C CG2 . THR A 1 205 ? -13.530 -0.566  6.689   1.00 81.30 205 A 1 
ATOM 1599 N N   . PHE A 1 206 ? -10.648 -2.327  7.015   1.00 93.93 206 A 1 
ATOM 1600 C CA  . PHE A 1 206 ? -10.144 -3.365  6.116   1.00 94.63 206 A 1 
ATOM 1601 C C   . PHE A 1 206 ? -10.852 -3.300  4.755   1.00 95.16 206 A 1 
ATOM 1602 O O   . PHE A 1 206 ? -12.080 -3.235  4.685   1.00 94.31 206 A 1 
ATOM 1603 C CB  . PHE A 1 206 ? -10.320 -4.744  6.770   1.00 94.81 206 A 1 
ATOM 1604 C CG  . PHE A 1 206 ? -9.927  -5.911  5.875   1.00 95.51 206 A 1 
ATOM 1605 C CD1 . PHE A 1 206 ? -10.830 -6.972  5.660   1.00 92.34 206 A 1 
ATOM 1606 C CD2 . PHE A 1 206 ? -8.670  -5.934  5.248   1.00 93.23 206 A 1 
ATOM 1607 C CE1 . PHE A 1 206 ? -10.471 -8.051  4.832   1.00 93.15 206 A 1 
ATOM 1608 C CE2 . PHE A 1 206 ? -8.316  -7.006  4.409   1.00 93.11 206 A 1 
ATOM 1609 C CZ  . PHE A 1 206 ? -9.215  -8.067  4.204   1.00 94.49 206 A 1 
ATOM 1610 N N   . LEU A 1 207 ? -10.067 -3.341  3.677   1.00 93.50 207 A 1 
ATOM 1611 C CA  . LEU A 1 207 ? -10.560 -3.132  2.309   1.00 93.28 207 A 1 
ATOM 1612 C C   . LEU A 1 207 ? -11.073 -4.413  1.625   1.00 93.51 207 A 1 
ATOM 1613 O O   . LEU A 1 207 ? -11.562 -4.360  0.496   1.00 90.94 207 A 1 
ATOM 1614 C CB  . LEU A 1 207 ? -9.461  -2.423  1.504   1.00 92.57 207 A 1 
ATOM 1615 C CG  . LEU A 1 207 ? -9.080  -1.026  2.047   1.00 92.63 207 A 1 
ATOM 1616 C CD1 . LEU A 1 207 ? -7.931  -0.439  1.239   1.00 88.56 207 A 1 
ATOM 1617 C CD2 . LEU A 1 207 ? -10.261 -0.051  1.997   1.00 88.80 207 A 1 
ATOM 1618 N N   . GLY A 1 208 ? -10.995 -5.544  2.304   1.00 94.37 208 A 1 
ATOM 1619 C CA  . GLY A 1 208 ? -11.319 -6.858  1.745   1.00 94.00 208 A 1 
ATOM 1620 C C   . GLY A 1 208 ? -10.199 -7.410  0.855   1.00 94.80 208 A 1 
ATOM 1621 O O   . GLY A 1 208 ? -9.215  -6.732  0.580   1.00 93.36 208 A 1 
ATOM 1622 N N   . GLU A 1 209 ? -10.354 -8.631  0.368   1.00 93.84 209 A 1 
ATOM 1623 C CA  . GLU A 1 209 ? -9.444  -9.206  -0.647  1.00 94.31 209 A 1 
ATOM 1624 C C   . GLU A 1 209 ? -9.754  -8.672  -2.065  1.00 95.13 209 A 1 
ATOM 1625 O O   . GLU A 1 209 ? -9.766  -9.416  -3.050  1.00 93.12 209 A 1 
ATOM 1626 C CB  . GLU A 1 209 ? -9.442  -10.756 -0.597  1.00 92.82 209 A 1 
ATOM 1627 C CG  . GLU A 1 209 ? -8.866  -11.332 0.702   1.00 85.96 209 A 1 
ATOM 1628 C CD  . GLU A 1 209 ? -8.602  -12.857 0.651   1.00 86.27 209 A 1 
ATOM 1629 O OE1 . GLU A 1 209 ? -8.454  -13.473 1.732   1.00 78.12 209 A 1 
ATOM 1630 O OE2 . GLU A 1 209 ? -8.449  -13.448 -0.451  1.00 81.10 209 A 1 
ATOM 1631 N N   . ILE A 1 210 ? -10.065 -7.375  -2.165  1.00 94.42 210 A 1 
ATOM 1632 C CA  . ILE A 1 210 ? -10.383 -6.713  -3.432  1.00 95.14 210 A 1 
ATOM 1633 C C   . ILE A 1 210 ? -9.072  -6.246  -4.069  1.00 96.03 210 A 1 
ATOM 1634 O O   . ILE A 1 210 ? -8.280  -5.596  -3.378  1.00 95.06 210 A 1 
ATOM 1635 C CB  . ILE A 1 210 ? -11.378 -5.548  -3.213  1.00 94.17 210 A 1 
ATOM 1636 C CG1 . ILE A 1 210 ? -12.690 -6.059  -2.564  1.00 90.35 210 A 1 
ATOM 1637 C CG2 . ILE A 1 210 ? -11.687 -4.845  -4.548  1.00 89.44 210 A 1 
ATOM 1638 C CD1 . ILE A 1 210 ? -13.669 -4.949  -2.159  1.00 80.77 210 A 1 
ATOM 1639 N N   . PRO A 1 211 ? -8.836  -6.512  -5.367  1.00 96.37 211 A 1 
ATOM 1640 C CA  . PRO A 1 211 ? -7.661  -6.018  -6.073  1.00 96.42 211 A 1 
ATOM 1641 C C   . PRO A 1 211 ? -7.492  -4.505  -5.942  1.00 96.47 211 A 1 
ATOM 1642 O O   . PRO A 1 211 ? -8.478  -3.763  -6.005  1.00 95.79 211 A 1 
ATOM 1643 C CB  . PRO A 1 211 ? -7.853  -6.424  -7.537  1.00 95.59 211 A 1 
ATOM 1644 C CG  . PRO A 1 211 ? -8.728  -7.670  -7.434  1.00 93.89 211 A 1 
ATOM 1645 C CD  . PRO A 1 211 ? -9.621  -7.374  -6.237  1.00 95.85 211 A 1 
ATOM 1646 N N   . TRP A 1 212 ? -6.245  -4.051  -5.797  1.00 96.48 212 A 1 
ATOM 1647 C CA  . TRP A 1 212 ? -5.934  -2.631  -5.655  1.00 96.31 212 A 1 
ATOM 1648 C C   . TRP A 1 212 ? -6.507  -1.803  -6.812  1.00 96.33 212 A 1 
ATOM 1649 O O   . TRP A 1 212 ? -7.114  -0.763  -6.581  1.00 95.72 212 A 1 
ATOM 1650 C CB  . TRP A 1 212 ? -4.419  -2.457  -5.531  1.00 95.87 212 A 1 
ATOM 1651 C CG  . TRP A 1 212 ? -3.980  -1.033  -5.406  1.00 95.43 212 A 1 
ATOM 1652 C CD1 . TRP A 1 212 ? -3.764  -0.374  -4.251  1.00 92.52 212 A 1 
ATOM 1653 C CD2 . TRP A 1 212 ? -3.743  -0.058  -6.469  1.00 94.60 212 A 1 
ATOM 1654 N NE1 . TRP A 1 212 ? -3.408  0.933   -4.513  1.00 93.04 212 A 1 
ATOM 1655 C CE2 . TRP A 1 212 ? -3.390  1.184   -5.863  1.00 94.36 212 A 1 
ATOM 1656 C CE3 . TRP A 1 212 ? -3.802  -0.094  -7.881  1.00 93.15 212 A 1 
ATOM 1657 C CZ2 . TRP A 1 212 ? -3.115  2.339   -6.622  1.00 92.07 212 A 1 
ATOM 1658 C CZ3 . TRP A 1 212 ? -3.529  1.059   -8.651  1.00 90.33 212 A 1 
ATOM 1659 C CH2 . TRP A 1 212 ? -3.187  2.268   -8.024  1.00 90.08 212 A 1 
ATOM 1660 N N   . GLU A 1 213 ? -6.431  -2.290  -8.038  1.00 95.26 213 A 1 
ATOM 1661 C CA  . GLU A 1 213 ? -6.967  -1.628  -9.230  1.00 95.11 213 A 1 
ATOM 1662 C C   . GLU A 1 213 ? -8.487  -1.441  -9.149  1.00 95.19 213 A 1 
ATOM 1663 O O   . GLU A 1 213 ? -9.021  -0.401  -9.531  1.00 94.13 213 A 1 
ATOM 1664 C CB  . GLU A 1 213 ? -6.647  -2.444  -10.498 1.00 94.98 213 A 1 
ATOM 1665 C CG  . GLU A 1 213 ? -5.149  -2.576  -10.835 1.00 89.57 213 A 1 
ATOM 1666 C CD  . GLU A 1 213 ? -4.361  -3.554  -9.950  1.00 85.01 213 A 1 
ATOM 1667 O OE1 . GLU A 1 213 ? -3.112  -3.484  -10.017 1.00 72.45 213 A 1 
ATOM 1668 O OE2 . GLU A 1 213 ? -5.004  -4.318  -9.187  1.00 74.41 213 A 1 
ATOM 1669 N N   . SER A 1 214 ? -9.202  -2.423  -8.601  1.00 95.40 214 A 1 
ATOM 1670 C CA  . SER A 1 214 ? -10.649 -2.340  -8.394  1.00 94.94 214 A 1 
ATOM 1671 C C   . SER A 1 214 ? -11.020 -1.303  -7.335  1.00 94.66 214 A 1 
ATOM 1672 O O   . SER A 1 214 ? -12.048 -0.639  -7.458  1.00 93.68 214 A 1 
ATOM 1673 C CB  . SER A 1 214 ? -11.213 -3.698  -7.980  1.00 94.95 214 A 1 
ATOM 1674 O OG  . SER A 1 214 ? -11.029 -4.644  -9.011  1.00 81.86 214 A 1 
ATOM 1675 N N   . LEU A 1 215 ? -10.193 -1.142  -6.301  1.00 94.83 215 A 1 
ATOM 1676 C CA  . LEU A 1 215 ? -10.363 -0.083  -5.308  1.00 93.95 215 A 1 
ATOM 1677 C C   . LEU A 1 215 ? -10.002 1.288   -5.880  1.00 93.92 215 A 1 
ATOM 1678 O O   . LEU A 1 215 ? -10.746 2.246   -5.662  1.00 93.22 215 A 1 
ATOM 1679 C CB  . LEU A 1 215 ? -9.521  -0.392  -4.067  1.00 93.67 215 A 1 
ATOM 1680 C CG  . LEU A 1 215 ? -9.981  -1.617  -3.263  1.00 92.22 215 A 1 
ATOM 1681 C CD1 . LEU A 1 215 ? -9.002  -1.841  -2.115  1.00 88.20 215 A 1 
ATOM 1682 C CD2 . LEU A 1 215 ? -11.374 -1.428  -2.659  1.00 88.57 215 A 1 
ATOM 1683 N N   . ALA A 1 216 ? -8.927  1.388   -6.664  1.00 94.43 216 A 1 
ATOM 1684 C CA  . ALA A 1 216 ? -8.517  2.610   -7.348  1.00 93.81 216 A 1 
ATOM 1685 C C   . ALA A 1 216 ? -9.639  3.150   -8.250  1.00 93.53 216 A 1 
ATOM 1686 O O   . ALA A 1 216 ? -9.946  4.342   -8.233  1.00 92.37 216 A 1 
ATOM 1687 C CB  . ALA A 1 216 ? -7.237  2.311   -8.137  1.00 93.76 216 A 1 
ATOM 1688 N N   . ASN A 1 217 ? -10.352 2.274   -8.948  1.00 94.65 217 A 1 
ATOM 1689 C CA  . ASN A 1 217 ? -11.512 2.648   -9.760  1.00 94.05 217 A 1 
ATOM 1690 C C   . ASN A 1 217 ? -12.668 3.259   -8.949  1.00 93.34 217 A 1 
ATOM 1691 O O   . ASN A 1 217 ? -13.448 4.039   -9.496  1.00 91.98 217 A 1 
ATOM 1692 C CB  . ASN A 1 217 ? -11.981 1.408   -10.535 1.00 94.27 217 A 1 
ATOM 1693 C CG  . ASN A 1 217 ? -11.045 1.036   -11.668 1.00 88.99 217 A 1 
ATOM 1694 O OD1 . ASN A 1 217 ? -10.326 1.853   -12.212 1.00 77.58 217 A 1 
ATOM 1695 N ND2 . ASN A 1 217 ? -11.060 -0.203  -12.101 1.00 77.20 217 A 1 
ATOM 1696 N N   . LYS A 1 218 ? -12.781 2.959   -7.647  1.00 93.17 218 A 1 
ATOM 1697 C CA  . LYS A 1 218 ? -13.767 3.602   -6.758  1.00 91.77 218 A 1 
ATOM 1698 C C   . LYS A 1 218 ? -13.378 5.034   -6.385  1.00 91.66 218 A 1 
ATOM 1699 O O   . LYS A 1 218 ? -14.239 5.772   -5.912  1.00 88.65 218 A 1 
ATOM 1700 C CB  . LYS A 1 218 ? -14.006 2.758   -5.495  1.00 91.31 218 A 1 
ATOM 1701 C CG  . LYS A 1 218 ? -14.600 1.381   -5.811  1.00 88.33 218 A 1 
ATOM 1702 C CD  . LYS A 1 218 ? -14.849 0.585   -4.527  1.00 82.61 218 A 1 
ATOM 1703 C CE  . LYS A 1 218 ? -15.432 -0.789  -4.880  1.00 77.35 218 A 1 
ATOM 1704 N NZ  . LYS A 1 218 ? -15.711 -1.601  -3.672  1.00 67.88 218 A 1 
ATOM 1705 N N   . LYS A 1 219 ? -12.117 5.425   -6.577  1.00 92.01 219 A 1 
ATOM 1706 C CA  . LYS A 1 219 ? -11.512 6.751   -6.319  1.00 91.02 219 A 1 
ATOM 1707 C C   . LYS A 1 219 ? -11.520 7.215   -4.861  1.00 91.05 219 A 1 
ATOM 1708 O O   . LYS A 1 219 ? -10.665 8.014   -4.489  1.00 87.38 219 A 1 
ATOM 1709 C CB  . LYS A 1 219 ? -12.140 7.816   -7.230  1.00 89.07 219 A 1 
ATOM 1710 C CG  . LYS A 1 219 ? -12.065 7.472   -8.725  1.00 85.43 219 A 1 
ATOM 1711 C CD  . LYS A 1 219 ? -12.691 8.602   -9.540  1.00 80.98 219 A 1 
ATOM 1712 C CE  . LYS A 1 219 ? -12.611 8.297   -11.035 1.00 73.91 219 A 1 
ATOM 1713 N NZ  . LYS A 1 219 ? -13.137 9.432   -11.829 1.00 63.95 219 A 1 
ATOM 1714 N N   . GLN A 1 220 ? -12.447 6.741   -4.038  1.00 91.51 220 A 1 
ATOM 1715 C CA  . GLN A 1 220 ? -12.613 7.136   -2.646  1.00 91.78 220 A 1 
ATOM 1716 C C   . GLN A 1 220 ? -13.049 5.963   -1.761  1.00 92.79 220 A 1 
ATOM 1717 O O   . GLN A 1 220 ? -13.631 4.979   -2.234  1.00 91.36 220 A 1 
ATOM 1718 C CB  . GLN A 1 220 ? -13.597 8.317   -2.545  1.00 88.57 220 A 1 
ATOM 1719 C CG  . GLN A 1 220 ? -15.034 7.964   -2.976  1.00 80.14 220 A 1 
ATOM 1720 C CD  . GLN A 1 220 ? -16.008 9.132   -2.867  1.00 79.78 220 A 1 
ATOM 1721 O OE1 . GLN A 1 220 ? -15.727 10.204  -2.354  1.00 71.50 220 A 1 
ATOM 1722 N NE2 . GLN A 1 220 ? -17.228 8.972   -3.323  1.00 68.98 220 A 1 
ATOM 1723 N N   . CYS A 1 221 ? -12.803 6.102   -0.459  1.00 91.77 221 A 1 
ATOM 1724 C CA  . CYS A 1 221 ? -13.246 5.146   0.548   1.00 91.85 221 A 1 
ATOM 1725 C C   . CYS A 1 221 ? -14.785 5.053   0.561   1.00 91.38 221 A 1 
ATOM 1726 O O   . CYS A 1 221 ? -15.456 6.086   0.642   1.00 90.02 221 A 1 
ATOM 1727 C CB  . CYS A 1 221 ? -12.695 5.571   1.912   1.00 92.02 221 A 1 
ATOM 1728 S SG  . CYS A 1 221 ? -13.123 4.329   3.170   1.00 91.11 221 A 1 
ATOM 1729 N N   . PRO A 1 222 ? -15.359 3.837   0.529   1.00 92.34 222 A 1 
ATOM 1730 C CA  . PRO A 1 222 ? -16.811 3.649   0.518   1.00 91.28 222 A 1 
ATOM 1731 C C   . PRO A 1 222 ? -17.479 3.944   1.867   1.00 92.00 222 A 1 
ATOM 1732 O O   . PRO A 1 222 ? -18.696 4.076   1.929   1.00 89.16 222 A 1 
ATOM 1733 C CB  . PRO A 1 222 ? -17.007 2.188   0.103   1.00 90.05 222 A 1 
ATOM 1734 C CG  . PRO A 1 222 ? -15.760 1.495   0.649   1.00 88.58 222 A 1 
ATOM 1735 C CD  . PRO A 1 222 ? -14.678 2.551   0.449   1.00 91.24 222 A 1 
ATOM 1736 N N   . VAL A 1 223 ? -16.706 4.053   2.953   1.00 89.42 223 A 1 
ATOM 1737 C CA  . VAL A 1 223 ? -17.238 4.374   4.285   1.00 89.69 223 A 1 
ATOM 1738 C C   . VAL A 1 223 ? -17.741 5.818   4.290   1.00 89.10 223 A 1 
ATOM 1739 O O   . VAL A 1 223 ? -16.971 6.754   4.065   1.00 85.75 223 A 1 
ATOM 1740 C CB  . VAL A 1 223 ? -16.182 4.137   5.384   1.00 89.59 223 A 1 
ATOM 1741 C CG1 . VAL A 1 223 ? -16.733 4.472   6.774   1.00 84.99 223 A 1 
ATOM 1742 C CG2 . VAL A 1 223 ? -15.734 2.671   5.409   1.00 84.27 223 A 1 
ATOM 1743 N N   . SER A 1 224 ? -19.030 6.006   4.572   1.00 89.04 224 A 1 
ATOM 1744 C CA  . SER A 1 224 ? -19.731 7.295   4.457   1.00 87.16 224 A 1 
ATOM 1745 C C   . SER A 1 224 ? -19.134 8.410   5.320   1.00 85.29 224 A 1 
ATOM 1746 O O   . SER A 1 224 ? -19.097 9.567   4.888   1.00 81.08 224 A 1 
ATOM 1747 C CB  . SER A 1 224 ? -21.206 7.102   4.824   1.00 87.25 224 A 1 
ATOM 1748 O OG  . SER A 1 224 ? -21.319 6.534   6.116   1.00 80.73 224 A 1 
ATOM 1749 N N   . THR A 1 225 ? -18.612 8.063   6.496   1.00 83.85 225 A 1 
ATOM 1750 C CA  . THR A 1 225 ? -17.937 8.985   7.429   1.00 80.84 225 A 1 
ATOM 1751 C C   . THR A 1 225 ? -16.483 9.278   7.043   1.00 79.89 225 A 1 
ATOM 1752 O O   . THR A 1 225 ? -15.910 10.261  7.505   1.00 76.00 225 A 1 
ATOM 1753 C CB  . THR A 1 225 ? -17.966 8.411   8.853   1.00 81.23 225 A 1 
ATOM 1754 O OG1 . THR A 1 225 ? -17.408 7.117   8.853   1.00 74.93 225 A 1 
ATOM 1755 C CG2 . THR A 1 225 ? -19.386 8.293   9.401   1.00 74.14 225 A 1 
ATOM 1756 N N   . CYS A 1 226 ? -15.869 8.452   6.211   1.00 82.68 226 A 1 
ATOM 1757 C CA  . CYS A 1 226 ? -14.474 8.573   5.814   1.00 81.41 226 A 1 
ATOM 1758 C C   . CYS A 1 226 ? -14.334 9.347   4.504   1.00 79.70 226 A 1 
ATOM 1759 O O   . CYS A 1 226 ? -13.764 10.436  4.508   1.00 75.93 226 A 1 
ATOM 1760 C CB  . CYS A 1 226 ? -13.854 7.169   5.758   1.00 81.36 226 A 1 
ATOM 1761 S SG  . CYS A 1 226 ? -12.116 7.284   5.232   1.00 80.09 226 A 1 
ATOM 1762 N N   . LYS A 1 227 ? -14.832 8.803   3.392   1.00 84.76 227 A 1 
ATOM 1763 C CA  . LYS A 1 227 ? -14.730 9.392   2.041   1.00 82.17 227 A 1 
ATOM 1764 C C   . LYS A 1 227 ? -13.317 9.880   1.655   1.00 83.30 227 A 1 
ATOM 1765 O O   . LYS A 1 227 ? -13.187 10.840  0.902   1.00 78.49 227 A 1 
ATOM 1766 C CB  . LYS A 1 227 ? -15.798 10.484  1.848   1.00 78.48 227 A 1 
ATOM 1767 C CG  . LYS A 1 227 ? -17.235 9.966   1.998   1.00 73.00 227 A 1 
ATOM 1768 C CD  . LYS A 1 227 ? -18.232 11.087  1.697   1.00 67.53 227 A 1 
ATOM 1769 C CE  . LYS A 1 227 ? -19.665 10.556  1.835   1.00 61.46 227 A 1 
ATOM 1770 N NZ  . LYS A 1 227 ? -20.672 11.615  1.576   1.00 52.56 227 A 1 
ATOM 1771 N N   . ALA A 1 228 ? -12.265 9.234   2.184   1.00 88.00 228 A 1 
ATOM 1772 C CA  . ALA A 1 228 ? -10.883 9.549   1.827   1.00 87.96 228 A 1 
ATOM 1773 C C   . ALA A 1 228 ? -10.679 9.400   0.314   1.00 89.04 228 A 1 
ATOM 1774 O O   . ALA A 1 228 ? -11.036 8.357   -0.239  1.00 87.86 228 A 1 
ATOM 1775 C CB  . ALA A 1 228 ? -9.941  8.613   2.591   1.00 86.80 228 A 1 
ATOM 1776 N N   . LYS A 1 229 ? -10.103 10.413  -0.336  1.00 87.79 229 A 1 
ATOM 1777 C CA  . LYS A 1 229 ? -9.763  10.361  -1.762  1.00 86.95 229 A 1 
ATOM 1778 C C   . LYS A 1 229 ? -8.522  9.496   -1.945  1.00 88.20 229 A 1 
ATOM 1779 O O   . LYS A 1 229 ? -7.505  9.733   -1.299  1.00 86.76 229 A 1 
ATOM 1780 C CB  . LYS A 1 229 ? -9.532  11.769  -2.319  1.00 84.48 229 A 1 
ATOM 1781 C CG  . LYS A 1 229 ? -10.777 12.661  -2.263  1.00 78.38 229 A 1 
ATOM 1782 C CD  . LYS A 1 229 ? -10.442 14.026  -2.876  1.00 75.92 229 A 1 
ATOM 1783 C CE  . LYS A 1 229 ? -11.634 14.981  -2.843  1.00 68.02 229 A 1 
ATOM 1784 N NZ  . LYS A 1 229 ? -11.286 16.264  -3.501  1.00 61.23 229 A 1 
ATOM 1785 N N   . TRP A 1 230 ? -8.625  8.491   -2.810  1.00 91.05 230 A 1 
ATOM 1786 C CA  . TRP A 1 230 ? -7.559  7.523   -3.063  1.00 92.15 230 A 1 
ATOM 1787 C C   . TRP A 1 230 ? -6.800  7.772   -4.365  1.00 91.99 230 A 1 
ATOM 1788 O O   . TRP A 1 230 ? -5.736  7.202   -4.566  1.00 89.88 230 A 1 
ATOM 1789 C CB  . TRP A 1 230 ? -8.174  6.127   -3.065  1.00 92.59 230 A 1 
ATOM 1790 C CG  . TRP A 1 230 ? -8.709  5.628   -1.763  1.00 92.98 230 A 1 
ATOM 1791 C CD1 . TRP A 1 230 ? -8.397  6.093   -0.527  1.00 91.05 230 A 1 
ATOM 1792 C CD2 . TRP A 1 230 ? -9.616  4.509   -1.546  1.00 93.24 230 A 1 
ATOM 1793 N NE1 . TRP A 1 230 ? -9.036  5.342   0.430   1.00 92.16 230 A 1 
ATOM 1794 C CE2 . TRP A 1 230 ? -9.792  4.338   -0.144  1.00 93.07 230 A 1 
ATOM 1795 C CE3 . TRP A 1 230 ? -10.287 3.602   -2.399  1.00 91.97 230 A 1 
ATOM 1796 C CZ2 . TRP A 1 230 ? -10.578 3.306   0.389   1.00 91.64 230 A 1 
ATOM 1797 C CZ3 . TRP A 1 230 ? -11.083 2.572   -1.878  1.00 91.07 230 A 1 
ATOM 1798 C CH2 . TRP A 1 230 ? -11.224 2.415   -0.488  1.00 90.70 230 A 1 
ATOM 1799 N N   . ILE A 1 231 ? -7.357  8.586   -5.250  1.00 89.76 231 A 1 
ATOM 1800 C CA  . ILE A 1 231 ? -6.755  8.910   -6.542  1.00 88.46 231 A 1 
ATOM 1801 C C   . ILE A 1 231 ? -6.698  10.431  -6.672  1.00 86.01 231 A 1 
ATOM 1802 O O   . ILE A 1 231 ? -7.651  11.123  -6.306  1.00 82.19 231 A 1 
ATOM 1803 C CB  . ILE A 1 231 ? -7.546  8.246   -7.690  1.00 88.40 231 A 1 
ATOM 1804 C CG1 . ILE A 1 231 ? -7.621  6.709   -7.550  1.00 82.50 231 A 1 
ATOM 1805 C CG2 . ILE A 1 231 ? -6.954  8.603   -9.063  1.00 81.43 231 A 1 
ATOM 1806 C CD1 . ILE A 1 231 ? -6.269  5.973   -7.618  1.00 74.65 231 A 1 
ATOM 1807 N N   . LYS A 1 232 ? -5.576  10.926  -7.189  1.00 83.07 232 A 1 
ATOM 1808 C CA  . LYS A 1 232 ? -5.389  12.343  -7.521  1.00 78.76 232 A 1 
ATOM 1809 C C   . LYS A 1 232 ? -6.297  12.684  -8.704  1.00 77.14 232 A 1 
ATOM 1810 O O   . LYS A 1 232 ? -6.216  12.029  -9.741  1.00 71.66 232 A 1 
ATOM 1811 C CB  . LYS A 1 232 ? -3.906  12.627  -7.833  1.00 74.83 232 A 1 
ATOM 1812 C CG  . LYS A 1 232 ? -3.031  12.454  -6.581  1.00 68.18 232 A 1 
ATOM 1813 C CD  . LYS A 1 232 ? -1.530  12.549  -6.857  1.00 66.16 232 A 1 
ATOM 1814 C CE  . LYS A 1 232 ? -0.809  12.254  -5.537  1.00 60.20 232 A 1 
ATOM 1815 N NZ  . LYS A 1 232 ? 0.626   11.912  -5.683  1.00 53.99 232 A 1 
ATOM 1816 N N   . GLU A 1 233 ? -7.165  13.667  -8.498  1.00 77.41 233 A 1 
ATOM 1817 C CA  . GLU A 1 233 ? -8.012  14.234  -9.561  1.00 75.66 233 A 1 
ATOM 1818 C C   . GLU A 1 233 ? -7.268  15.306  -10.371 1.00 71.44 233 A 1 
ATOM 1819 O O   . GLU A 1 233 ? -6.483  16.078  -9.761  1.00 64.29 233 A 1 
ATOM 1820 C CB  . GLU A 1 233 ? -9.338  14.769  -8.974  1.00 70.25 233 A 1 
ATOM 1821 C CG  . GLU A 1 233 ? -10.278 13.650  -8.478  1.00 63.64 233 A 1 
ATOM 1822 C CD  . GLU A 1 233 ? -11.643 14.149  -7.955  1.00 61.57 233 A 1 
ATOM 1823 O OE1 . GLU A 1 233 ? -12.573 13.309  -7.889  1.00 57.36 233 A 1 
ATOM 1824 O OE2 . GLU A 1 233 ? -11.765 15.329  -7.566  1.00 56.99 233 A 1 
ATOM 1825 O OXT . GLU A 1 233 ? -7.486  15.337  -11.609 1.00 61.60 233 A 1 
#
