# 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_if04693
#
_entry.id if04693
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LEU 3   
1 n ASN 4   
1 n GLN 5   
1 n ARG 6   
1 n ILE 7   
1 n ARG 8   
1 n ARG 9   
1 n ASN 10  
1 n ASN 11  
1 n LYS 12  
1 n ASP 13  
1 n LYS 14  
1 n GLU 15  
1 n ASN 16  
1 n PRO 17  
1 n PRO 18  
1 n MET 19  
1 n ALA 20  
1 n ARG 21  
1 n ASN 22  
1 n ALA 23  
1 n ASP 24  
1 n ILE 25  
1 n PHE 26  
1 n ARG 27  
1 n ARG 28  
1 n THR 29  
1 n LYS 30  
1 n GLU 31  
1 n THR 32  
1 n ASP 33  
1 n ILE 34  
1 n ALA 35  
1 n VAL 36  
1 n LYS 37  
1 n LEU 38  
1 n ASN 39  
1 n ILE 40  
1 n ASP 41  
1 n GLY 42  
1 n LYS 43  
1 n GLY 44  
1 n ASP 45  
1 n ALA 46  
1 n LYS 47  
1 n LEU 48  
1 n SER 49  
1 n TYR 50  
1 n PRO 51  
1 n ILE 52  
1 n GLY 53  
1 n PHE 54  
1 n MET 55  
1 n GLY 56  
1 n HIS 57  
1 n MET 58  
1 n LEU 59  
1 n ASN 60  
1 n THR 61  
1 n PHE 62  
1 n ALA 63  
1 n ARG 64  
1 n HIS 65  
1 n GLY 66  
1 n LEU 67  
1 n PHE 68  
1 n ASP 69  
1 n LEU 70  
1 n GLU 71  
1 n ILE 72  
1 n ARG 73  
1 n ALA 74  
1 n SER 75  
1 n GLY 76  
1 n ASP 77  
1 n LEU 78  
1 n GLU 79  
1 n VAL 80  
1 n ASP 81  
1 n GLN 82  
1 n HIS 83  
1 n HIS 84  
1 n LEU 85  
1 n VAL 86  
1 n GLU 87  
1 n ASP 88  
1 n THR 89  
1 n GLY 90  
1 n ILE 91  
1 n ALA 92  
1 n LEU 93  
1 n GLY 94  
1 n GLN 95  
1 n CYS 96  
1 n PHE 97  
1 n ASP 98  
1 n GLN 99  
1 n ALA 100 
1 n LEU 101 
1 n GLY 102 
1 n ASP 103 
1 n LYS 104 
1 n ARG 105 
1 n GLY 106 
1 n ILE 107 
1 n ARG 108 
1 n ARG 109 
1 n ASN 110 
1 n GLY 111 
1 n SER 112 
1 n CYS 113 
1 n LEU 114 
1 n PHE 115 
1 n PRO 116 
1 n MET 117 
1 n ASP 118 
1 n GLU 119 
1 n THR 120 
1 n LEU 121 
1 n ALA 122 
1 n ARG 123 
1 n ALA 124 
1 n ALA 125 
1 n ALA 126 
1 n ASP 127 
1 n PHE 128 
1 n SER 129 
1 n GLY 130 
1 n ARG 131 
1 n PRO 132 
1 n PHE 133 
1 n LEU 134 
1 n PHE 135 
1 n PHE 136 
1 n GLU 137 
1 n GLY 138 
1 n LYS 139 
1 n LEU 140 
1 n SER 141 
1 n GLY 142 
1 n THR 143 
1 n ALA 144 
1 n LEU 145 
1 n VAL 146 
1 n SER 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n LEU 151 
1 n ALA 152 
1 n VAL 153 
1 n ASP 154 
1 n GLY 155 
1 n ASN 156 
1 n PRO 157 
1 n GLY 158 
1 n THR 159 
1 n CYS 160 
1 n GLY 161 
1 n PHE 162 
1 n GLN 163 
1 n ILE 164 
1 n ASP 165 
1 n THR 166 
1 n ILE 167 
1 n GLU 168 
1 n ASP 169 
1 n PHE 170 
1 n TRP 171 
1 n GLN 172 
1 n GLY 173 
1 n PHE 174 
1 n VAL 175 
1 n ILE 176 
1 n ALA 177 
1 n ALA 178 
1 n GLY 179 
1 n CYS 180 
1 n ASN 181 
1 n LEU 182 
1 n HIS 183 
1 n LEU 184 
1 n GLU 185 
1 n ILE 186 
1 n LEU 187 
1 n ARG 188 
1 n GLY 189 
1 n ARG 190 
1 n SER 191 
1 n ASP 192 
1 n HIS 193 
1 n HIS 194 
1 n LYS 195 
1 n ILE 196 
1 n GLU 197 
1 n ALA 198 
1 n MET 199 
1 n PHE 200 
1 n LYS 201 
1 n ALA 202 
1 n ALA 203 
1 n ALA 204 
1 n ARG 205 
1 n ALA 206 
1 n LEU 207 
1 n ARG 208 
1 n ALA 209 
1 n ALA 210 
1 n CYS 211 
1 n GLU 212 
1 n ILE 213 
1 n ASP 214 
1 n ALA 215 
1 n ARG 216 
1 n ALA 217 
1 n ARG 218 
1 n ASP 219 
1 n ALA 220 
1 n VAL 221 
1 n PRO 222 
1 n SER 223 
1 n THR 224 
1 n LYS 225 
1 n GLY 226 
1 n SER 227 
1 n LEU 228 
1 n ASP 229 
1 n ILE 230 
1 n PRO 231 
1 n GLY 232 
1 n TYR 233 
1 n ARG 234 
1 n GLY 235 
1 n PRO 236 
1 n VAL 237 
1 n VAL 238 
1 n LEU 239 
1 n ALA 240 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:12:40)"
_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 84.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.091   32.129  -56.974 1.00 22.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.294   32.928  -55.750 1.00 41.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.096   32.649  -54.843 1.00 43.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.062   33.268  -55.022 1.00 42.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.443   34.416  -56.131 1.00 41.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.369  35.225  -55.222 1.00 37.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.576  36.922  -55.850 1.00 35.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.021  37.481  -54.918 1.00 29.99 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 8.169   31.605  -53.996 1.00 28.06 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 7.052   31.191  -53.133 1.00 37.17 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 7.225   31.825  -51.751 1.00 38.02 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 8.257   31.661  -51.108 1.00 36.57 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 6.946   29.663  -53.077 1.00 35.42 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 6.271   29.063  -54.301 1.00 33.52 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 4.863   29.016  -54.363 1.00 29.77 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 7.030   28.559  -55.374 1.00 31.48 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 4.222   28.473  -55.496 1.00 29.80 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 6.388   28.021  -56.506 1.00 30.49 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 4.986   27.981  -56.563 1.00 35.08 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 6.238   32.615  -51.355 1.00 32.45 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 6.215   33.376  -50.113 1.00 44.03 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 5.828   32.452  -48.941 1.00 44.88 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 4.714   31.938  -48.878 1.00 43.87 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 5.237   34.563  -50.299 1.00 43.39 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 5.669   35.856  -49.587 1.00 40.94 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 6.713   36.614  -50.410 1.00 38.13 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 4.463   36.783  -49.395 1.00 44.68 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 6.768   32.247  -48.016 1.00 38.09 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 6.546   31.534  -46.758 1.00 46.51 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 5.654   32.362  -45.817 1.00 44.85 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 6.129   33.307  -45.184 1.00 43.39 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 7.920   31.254  -46.099 1.00 45.18 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 8.497   29.883  -46.380 1.00 40.35 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 7.800   28.937  -46.663 1.00 38.21 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 9.791   29.708  -46.243 1.00 40.06 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? 4.386   31.987  -45.662 1.00 46.65 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? 3.573   32.439  -44.531 1.00 51.44 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? 3.811   31.522  -43.322 1.00 51.64 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? 3.300   30.409  -43.236 1.00 50.26 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? 2.085   32.538  -44.912 1.00 50.72 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? 1.787   33.822  -45.708 1.00 48.29 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? 0.296   34.014  -45.978 1.00 44.11 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -0.540  33.188  -45.668 1.00 42.26 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -0.100  35.118  -46.569 1.00 41.91 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 4.623   32.003  -42.371 1.00 35.12 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 4.754   31.411  -41.035 1.00 45.52 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 3.474   31.674  -40.237 1.00 44.32 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 3.265   32.775  -39.736 1.00 44.28 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 5.980   31.996  -40.302 1.00 44.71 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 7.277   31.221  -40.565 1.00 42.31 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 8.439   31.879  -39.800 1.00 41.20 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 9.662   31.050  -39.819 1.00 37.38 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 10.854  31.392  -39.354 1.00 35.54 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 11.090  32.567  -38.842 1.00 32.33 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 11.849  30.549  -39.393 1.00 33.81 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? 2.662   30.649  -40.061 1.00 42.84 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? 1.585   30.634  -39.070 1.00 48.78 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? 2.237   30.600  -37.682 1.00 50.34 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? 2.795   29.582  -37.269 1.00 47.77 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? 0.631   29.443  -39.320 1.00 45.61 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -0.022  29.569  -40.721 1.00 42.23 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -0.441  29.369  -38.220 1.00 43.56 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -0.861  28.358  -41.143 1.00 41.48 7   A 1 
ATOM 64   N N   . ARG A 1 8   ? 2.195   31.728  -36.957 1.00 36.34 8   A 1 
ATOM 65   C CA  . ARG A 1 8   ? 2.516   31.765  -35.527 1.00 45.74 8   A 1 
ATOM 66   C C   . ARG A 1 8   ? 1.380   31.068  -34.771 1.00 45.58 8   A 1 
ATOM 67   O O   . ARG A 1 8   ? 0.325   31.658  -34.562 1.00 44.54 8   A 1 
ATOM 68   C CB  . ARG A 1 8   ? 2.699   33.219  -35.040 1.00 44.68 8   A 1 
ATOM 69   C CG  . ARG A 1 8   ? 4.063   33.822  -35.423 1.00 41.72 8   A 1 
ATOM 70   C CD  . ARG A 1 8   ? 4.176   35.250  -34.860 1.00 39.32 8   A 1 
ATOM 71   N NE  . ARG A 1 8   ? 5.529   35.817  -35.041 1.00 36.25 8   A 1 
ATOM 72   C CZ  . ARG A 1 8   ? 5.920   37.037  -34.696 1.00 33.61 8   A 1 
ATOM 73   N NH1 . ARG A 1 8   ? 5.098   37.903  -34.171 1.00 30.38 8   A 1 
ATOM 74   N NH2 . ARG A 1 8   ? 7.158   37.411  -34.866 1.00 31.37 8   A 1 
ATOM 75   N N   . ARG A 1 9   ? 1.590   29.815  -34.364 1.00 35.82 9   A 1 
ATOM 76   C CA  . ARG A 1 9   ? 0.750   29.174  -33.346 1.00 42.07 9   A 1 
ATOM 77   C C   . ARG A 1 9   ? 1.062   29.827  -32.001 1.00 41.12 9   A 1 
ATOM 78   O O   . ARG A 1 9   ? 2.197   29.767  -31.532 1.00 38.63 9   A 1 
ATOM 79   C CB  . ARG A 1 9   ? 0.971   27.651  -33.314 1.00 40.93 9   A 1 
ATOM 80   C CG  . ARG A 1 9   ? 0.207   26.944  -34.449 1.00 39.06 9   A 1 
ATOM 81   C CD  . ARG A 1 9   ? 0.402   25.421  -34.372 1.00 35.78 9   A 1 
ATOM 82   N NE  . ARG A 1 9   ? -0.472  24.704  -35.327 1.00 33.77 9   A 1 
ATOM 83   C CZ  . ARG A 1 9   ? -0.441  23.412  -35.596 1.00 30.83 9   A 1 
ATOM 84   N NH1 . ARG A 1 9   ? 0.437   22.610  -35.055 1.00 28.03 9   A 1 
ATOM 85   N NH2 . ARG A 1 9   ? -1.306  22.889  -36.418 1.00 29.36 9   A 1 
ATOM 86   N N   . ASN A 1 10  ? 0.070   30.500  -31.426 1.00 35.38 10  A 1 
ATOM 87   C CA  . ASN A 1 10  ? 0.113   30.936  -30.037 1.00 43.62 10  A 1 
ATOM 88   C C   . ASN A 1 10  ? 0.128   29.690  -29.140 1.00 42.44 10  A 1 
ATOM 89   O O   . ASN A 1 10  ? -0.908  29.061  -28.952 1.00 39.44 10  A 1 
ATOM 90   C CB  . ASN A 1 10  ? -1.110  31.834  -29.733 1.00 40.58 10  A 1 
ATOM 91   C CG  . ASN A 1 10  ? -0.901  33.310  -30.025 1.00 36.35 10  A 1 
ATOM 92   O OD1 . ASN A 1 10  ? 0.201   33.803  -30.174 1.00 32.47 10  A 1 
ATOM 93   N ND2 . ASN A 1 10  ? -1.963  34.079  -30.071 1.00 32.82 10  A 1 
ATOM 94   N N   . ASN A 1 11  ? 1.294   29.347  -28.587 1.00 36.00 11  A 1 
ATOM 95   C CA  . ASN A 1 11  ? 1.388   28.439  -27.444 1.00 42.19 11  A 1 
ATOM 96   C C   . ASN A 1 11  ? 0.798   29.149  -26.220 1.00 41.30 11  A 1 
ATOM 97   O O   . ASN A 1 11  ? 1.484   29.942  -25.569 1.00 39.12 11  A 1 
ATOM 98   C CB  . ASN A 1 11  ? 2.860   28.020  -27.201 1.00 40.02 11  A 1 
ATOM 99   C CG  . ASN A 1 11  ? 3.261   26.711  -27.851 1.00 35.14 11  A 1 
ATOM 100  O OD1 . ASN A 1 11  ? 2.524   26.080  -28.579 1.00 32.45 11  A 1 
ATOM 101  N ND2 . ASN A 1 11  ? 4.468   26.257  -27.604 1.00 32.41 11  A 1 
ATOM 102  N N   . LYS A 1 12  ? -0.476  28.889  -25.937 1.00 36.07 12  A 1 
ATOM 103  C CA  . LYS A 1 12  ? -1.144  29.314  -24.695 1.00 40.77 12  A 1 
ATOM 104  C C   . LYS A 1 12  ? -1.703  28.147  -23.876 1.00 41.57 12  A 1 
ATOM 105  O O   . LYS A 1 12  ? -2.436  28.385  -22.930 1.00 38.90 12  A 1 
ATOM 106  C CB  . LYS A 1 12  ? -2.169  30.429  -24.959 1.00 37.38 12  A 1 
ATOM 107  C CG  . LYS A 1 12  ? -1.587  31.807  -24.605 1.00 33.61 12  A 1 
ATOM 108  C CD  . LYS A 1 12  ? -2.696  32.862  -24.586 1.00 29.81 12  A 1 
ATOM 109  C CE  . LYS A 1 12  ? -2.133  34.226  -24.186 1.00 25.53 12  A 1 
ATOM 110  N NZ  . LYS A 1 12  ? -3.225  35.222  -24.020 1.00 23.82 12  A 1 
ATOM 111  N N   . ASP A 1 13  ? -1.281  26.937  -24.183 1.00 34.69 13  A 1 
ATOM 112  C CA  . ASP A 1 13  ? -1.541  25.778  -23.340 1.00 36.92 13  A 1 
ATOM 113  C C   . ASP A 1 13  ? -0.311  25.560  -22.456 1.00 36.22 13  A 1 
ATOM 114  O O   . ASP A 1 13  ? 0.558   24.737  -22.725 1.00 34.28 13  A 1 
ATOM 115  C CB  . ASP A 1 13  ? -1.953  24.574  -24.204 1.00 34.70 13  A 1 
ATOM 116  C CG  . ASP A 1 13  ? -3.180  24.896  -25.066 1.00 30.05 13  A 1 
ATOM 117  O OD1 . ASP A 1 13  ? -4.031  25.695  -24.610 1.00 27.43 13  A 1 
ATOM 118  O OD2 . ASP A 1 13  ? -3.188  24.449  -26.234 1.00 27.05 13  A 1 
ATOM 119  N N   . LYS A 1 14  ? -0.190  26.392  -21.408 1.00 40.94 14  A 1 
ATOM 120  C CA  . LYS A 1 14  ? 0.572   25.963  -20.240 1.00 45.64 14  A 1 
ATOM 121  C C   . LYS A 1 14  ? -0.270  24.860  -19.609 1.00 47.21 14  A 1 
ATOM 122  O O   . LYS A 1 14  ? -1.188  25.161  -18.849 1.00 45.60 14  A 1 
ATOM 123  C CB  . LYS A 1 14  ? 0.828   27.118  -19.262 1.00 42.21 14  A 1 
ATOM 124  C CG  . LYS A 1 14  ? 1.940   28.060  -19.733 1.00 37.27 14  A 1 
ATOM 125  C CD  . LYS A 1 14  ? 2.246   29.091  -18.638 1.00 33.36 14  A 1 
ATOM 126  C CE  . LYS A 1 14  ? 3.404   30.000  -19.053 1.00 28.60 14  A 1 
ATOM 127  N NZ  . LYS A 1 14  ? 3.770   30.930  -17.956 1.00 26.00 14  A 1 
ATOM 128  N N   . GLU A 1 15  ? -0.000  23.613  -19.985 1.00 50.43 15  A 1 
ATOM 129  C CA  . GLU A 1 15  ? -0.479  22.444  -19.258 1.00 54.98 15  A 1 
ATOM 130  C C   . GLU A 1 15  ? -0.188  22.674  -17.777 1.00 57.98 15  A 1 
ATOM 131  O O   . GLU A 1 15  ? 0.968   22.832  -17.365 1.00 55.49 15  A 1 
ATOM 132  C CB  . GLU A 1 15  ? 0.213   21.166  -19.755 1.00 52.08 15  A 1 
ATOM 133  C CG  . GLU A 1 15  ? -0.368  20.659  -21.087 1.00 44.99 15  A 1 
ATOM 134  C CD  . GLU A 1 15  ? 0.354   19.405  -21.616 1.00 41.14 15  A 1 
ATOM 135  O OE1 . GLU A 1 15  ? -0.272  18.663  -22.403 1.00 36.61 15  A 1 
ATOM 136  O OE2 . GLU A 1 15  ? 1.546   19.215  -21.268 1.00 38.76 15  A 1 
ATOM 137  N N   . ASN A 1 16  ? -1.259  22.782  -16.992 1.00 64.06 16  A 1 
ATOM 138  C CA  . ASN A 1 16  ? -1.137  22.704  -15.548 1.00 68.68 16  A 1 
ATOM 139  C C   . ASN A 1 16  ? -0.435  21.367  -15.258 1.00 71.63 16  A 1 
ATOM 140  O O   . ASN A 1 16  ? -0.866  20.358  -15.829 1.00 68.12 16  A 1 
ATOM 141  C CB  . ASN A 1 16  ? -2.550  22.776  -14.937 1.00 63.60 16  A 1 
ATOM 142  C CG  . ASN A 1 16  ? -2.688  23.776  -13.801 1.00 55.64 16  A 1 
ATOM 143  O OD1 . ASN A 1 16  ? -1.809  24.554  -13.474 1.00 50.84 16  A 1 
ATOM 144  N ND2 . ASN A 1 16  ? -3.841  23.808  -13.175 1.00 50.44 16  A 1 
ATOM 145  N N   . PRO A 1 17  ? 0.657   21.319  -14.478 1.00 69.77 17  A 1 
ATOM 146  C CA  . PRO A 1 17  ? 1.282   20.041  -14.172 1.00 72.31 17  A 1 
ATOM 147  C C   . PRO A 1 17  ? 0.195   19.108  -13.622 1.00 74.38 17  A 1 
ATOM 148  O O   . PRO A 1 17  ? -0.664  19.585  -12.869 1.00 71.64 17  A 1 
ATOM 149  C CB  . PRO A 1 17  ? 2.386   20.345  -13.153 1.00 68.87 17  A 1 
ATOM 150  C CG  . PRO A 1 17  ? 1.952   21.676  -12.538 1.00 65.77 17  A 1 
ATOM 151  C CD  . PRO A 1 17  ? 1.224   22.385  -13.673 1.00 69.97 17  A 1 
ATOM 152  N N   . PRO A 1 18  ? 0.163   17.823  -14.025 1.00 75.89 18  A 1 
ATOM 153  C CA  . PRO A 1 18  ? -0.846  16.897  -13.534 1.00 77.88 18  A 1 
ATOM 154  C C   . PRO A 1 18  ? -0.849  16.980  -12.009 1.00 80.42 18  A 1 
ATOM 155  O O   . PRO A 1 18  ? 0.213   16.881  -11.388 1.00 77.48 18  A 1 
ATOM 156  C CB  . PRO A 1 18  ? -0.452  15.516  -14.072 1.00 72.93 18  A 1 
ATOM 157  C CG  . PRO A 1 18  ? 1.035   15.659  -14.404 1.00 67.86 18  A 1 
ATOM 158  C CD  . PRO A 1 18  ? 1.175   17.125  -14.797 1.00 71.46 18  A 1 
ATOM 159  N N   . MET A 1 19  ? -2.030  17.269  -11.429 1.00 79.56 19  A 1 
ATOM 160  C CA  . MET A 1 19  ? -2.134  17.331  -9.975  1.00 84.26 19  A 1 
ATOM 161  C C   . MET A 1 19  ? -1.630  16.008  -9.410  1.00 88.61 19  A 1 
ATOM 162  O O   . MET A 1 19  ? -2.064  14.944  -9.865  1.00 85.60 19  A 1 
ATOM 163  C CB  . MET A 1 19  ? -3.568  17.615  -9.514  1.00 76.83 19  A 1 
ATOM 164  C CG  . MET A 1 19  ? -3.967  19.076  -9.755  1.00 66.76 19  A 1 
ATOM 165  S SD  . MET A 1 19  ? -5.426  19.633  -8.827  1.00 58.53 19  A 1 
ATOM 166  C CE  . MET A 1 19  ? -6.728  18.631  -9.587  1.00 49.09 19  A 1 
ATOM 167  N N   . ALA A 1 20  ? -0.694  16.083  -8.476  1.00 85.91 20  A 1 
ATOM 168  C CA  . ALA A 1 20  ? -0.157  14.896  -7.833  1.00 88.36 20  A 1 
ATOM 169  C C   . ALA A 1 20  ? -1.311  14.091  -7.216  1.00 91.44 20  A 1 
ATOM 170  O O   . ALA A 1 20  ? -2.230  14.667  -6.627  1.00 89.05 20  A 1 
ATOM 171  C CB  . ALA A 1 20  ? 0.891   15.320  -6.799  1.00 83.21 20  A 1 
ATOM 172  N N   . ARG A 1 21  ? -1.271  12.781  -7.370  1.00 93.97 21  A 1 
ATOM 173  C CA  . ARG A 1 21  ? -2.295  11.858  -6.870  1.00 95.68 21  A 1 
ATOM 174  C C   . ARG A 1 21  ? -2.091  11.651  -5.371  1.00 96.67 21  A 1 
ATOM 175  O O   . ARG A 1 21  ? -1.465  10.679  -4.940  1.00 96.28 21  A 1 
ATOM 176  C CB  . ARG A 1 21  ? -2.263  10.553  -7.673  1.00 95.11 21  A 1 
ATOM 177  C CG  . ARG A 1 21  ? -2.610  10.784  -9.154  1.00 94.84 21  A 1 
ATOM 178  C CD  . ARG A 1 21  ? -2.643  9.458   -9.917  1.00 94.16 21  A 1 
ATOM 179  N NE  . ARG A 1 21  ? -1.301  8.854   -10.031 1.00 92.23 21  A 1 
ATOM 180  C CZ  . ARG A 1 21  ? -1.045  7.610   -10.409 1.00 93.54 21  A 1 
ATOM 181  N NH1 . ARG A 1 21  ? -1.982  6.775   -10.727 1.00 88.07 21  A 1 
ATOM 182  N NH2 . ARG A 1 21  ? 0.179   7.181   -10.473 1.00 86.38 21  A 1 
ATOM 183  N N   . ASN A 1 22  ? -2.595  12.615  -4.604  1.00 96.97 22  A 1 
ATOM 184  C CA  . ASN A 1 22  ? -2.427  12.704  -3.162  1.00 97.11 22  A 1 
ATOM 185  C C   . ASN A 1 22  ? -3.744  12.403  -2.446  1.00 97.35 22  A 1 
ATOM 186  O O   . ASN A 1 22  ? -4.822  12.696  -2.969  1.00 95.60 22  A 1 
ATOM 187  C CB  . ASN A 1 22  ? -1.915  14.103  -2.788  1.00 95.26 22  A 1 
ATOM 188  C CG  . ASN A 1 22  ? -0.538  14.423  -3.340  1.00 91.49 22  A 1 
ATOM 189  O OD1 . ASN A 1 22  ? 0.242   13.578  -3.728  1.00 80.99 22  A 1 
ATOM 190  N ND2 . ASN A 1 22  ? -0.177  15.679  -3.386  1.00 81.26 22  A 1 
ATOM 191  N N   . ALA A 1 23  ? -3.642  11.879  -1.237  1.00 97.09 23  A 1 
ATOM 192  C CA  . ALA A 1 23  ? -4.768  11.719  -0.326  1.00 97.27 23  A 1 
ATOM 193  C C   . ALA A 1 23  ? -4.334  11.927  1.126   1.00 97.77 23  A 1 
ATOM 194  O O   . ALA A 1 23  ? -3.250  11.494  1.516   1.00 97.32 23  A 1 
ATOM 195  C CB  . ALA A 1 23  ? -5.364  10.330  -0.519  1.00 96.52 23  A 1 
ATOM 196  N N   . ASP A 1 24  ? -5.219  12.538  1.911   1.00 97.72 24  A 1 
ATOM 197  C CA  . ASP A 1 24  ? -5.063  12.748  3.347   1.00 97.70 24  A 1 
ATOM 198  C C   . ASP A 1 24  ? -6.291  12.143  4.049   1.00 97.88 24  A 1 
ATOM 199  O O   . ASP A 1 24  ? -7.420  12.593  3.825   1.00 96.20 24  A 1 
ATOM 200  C CB  . ASP A 1 24  ? -4.928  14.257  3.671   1.00 95.88 24  A 1 
ATOM 201  C CG  . ASP A 1 24  ? -3.594  14.934  3.299   1.00 86.93 24  A 1 
ATOM 202  O OD1 . ASP A 1 24  ? -2.740  14.342  2.605   1.00 81.59 24  A 1 
ATOM 203  O OD2 . ASP A 1 24  ? -3.360  16.065  3.803   1.00 81.07 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -6.086  11.133  4.883   1.00 97.15 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -7.139  10.446  5.639   1.00 97.23 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -6.885  10.612  7.135   1.00 97.47 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -5.783  10.388  7.629   1.00 97.05 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -7.240  8.958   5.221   1.00 96.87 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -7.681  8.795   3.751   1.00 95.28 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -8.164  8.152   6.154   1.00 95.55 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -9.094  9.297   3.408   1.00 92.99 25  A 1 
ATOM 212  N N   . PHE A 1 26  ? -7.951  10.972  7.847   1.00 97.32 26  A 1 
ATOM 213  C CA  . PHE A 1 26  ? -7.982  11.038  9.303   1.00 97.04 26  A 1 
ATOM 214  C C   . PHE A 1 26  ? -9.071  10.086  9.794   1.00 96.64 26  A 1 
ATOM 215  O O   . PHE A 1 26  ? -10.247 10.266  9.473   1.00 94.63 26  A 1 
ATOM 216  C CB  . PHE A 1 26  ? -8.240  12.478  9.764   1.00 96.09 26  A 1 
ATOM 217  C CG  . PHE A 1 26  ? -7.177  13.461  9.309   1.00 81.50 26  A 1 
ATOM 218  C CD1 . PHE A 1 26  ? -6.036  13.688  10.102  1.00 71.60 26  A 1 
ATOM 219  C CD2 . PHE A 1 26  ? -7.311  14.132  8.076   1.00 72.58 26  A 1 
ATOM 220  C CE1 . PHE A 1 26  ? -5.039  14.578  9.661   1.00 62.05 26  A 1 
ATOM 221  C CE2 . PHE A 1 26  ? -6.309  15.015  7.635   1.00 63.51 26  A 1 
ATOM 222  C CZ  . PHE A 1 26  ? -5.172  15.240  8.430   1.00 62.80 26  A 1 
ATOM 223  N N   . ARG A 1 27  ? -8.684  9.083   10.556  1.00 96.51 27  A 1 
ATOM 224  C CA  . ARG A 1 27  ? -9.586  8.079   11.130  1.00 96.11 27  A 1 
ATOM 225  C C   . ARG A 1 27  ? -9.449  8.110   12.641  1.00 96.64 27  A 1 
ATOM 226  O O   . ARG A 1 27  ? -8.359  7.940   13.168  1.00 96.02 27  A 1 
ATOM 227  C CB  . ARG A 1 27  ? -9.253  6.701   10.533  1.00 95.40 27  A 1 
ATOM 228  C CG  . ARG A 1 27  ? -10.155 5.597   11.105  1.00 92.13 27  A 1 
ATOM 229  C CD  . ARG A 1 27  ? -9.850  4.250   10.446  1.00 91.57 27  A 1 
ATOM 230  N NE  . ARG A 1 27  ? -10.647 3.173   11.051  1.00 88.90 27  A 1 
ATOM 231  C CZ  . ARG A 1 27  ? -11.897 2.833   10.819  1.00 89.22 27  A 1 
ATOM 232  N NH1 . ARG A 1 27  ? -12.639 3.452   9.947   1.00 78.97 27  A 1 
ATOM 233  N NH2 . ARG A 1 27  ? -12.414 1.843   11.483  1.00 82.53 27  A 1 
ATOM 234  N N   . ARG A 1 28  ? -10.579 8.316   13.325  1.00 95.82 28  A 1 
ATOM 235  C CA  . ARG A 1 28  ? -10.634 8.313   14.785  1.00 96.40 28  A 1 
ATOM 236  C C   . ARG A 1 28  ? -11.795 7.451   15.258  1.00 96.40 28  A 1 
ATOM 237  O O   . ARG A 1 28  ? -12.942 7.696   14.869  1.00 93.89 28  A 1 
ATOM 238  C CB  . ARG A 1 28  ? -10.705 9.756   15.293  1.00 95.50 28  A 1 
ATOM 239  C CG  . ARG A 1 28  ? -10.575 9.804   16.820  1.00 87.60 28  A 1 
ATOM 240  C CD  . ARG A 1 28  ? -10.435 11.255  17.264  1.00 85.25 28  A 1 
ATOM 241  N NE  . ARG A 1 28  ? -10.267 11.327  18.721  1.00 75.87 28  A 1 
ATOM 242  C CZ  . ARG A 1 28  ? -9.989  12.411  19.410  1.00 69.81 28  A 1 
ATOM 243  N NH1 . ARG A 1 28  ? -9.853  13.572  18.834  1.00 64.72 28  A 1 
ATOM 244  N NH2 . ARG A 1 28  ? -9.844  12.341  20.704  1.00 59.84 28  A 1 
ATOM 245  N N   . THR A 1 29  ? -11.488 6.473   16.090  1.00 96.22 29  A 1 
ATOM 246  C CA  . THR A 1 29  ? -12.452 5.608   16.780  1.00 95.65 29  A 1 
ATOM 247  C C   . THR A 1 29  ? -12.322 5.809   18.291  1.00 95.88 29  A 1 
ATOM 248  O O   . THR A 1 29  ? -11.789 6.836   18.748  1.00 95.08 29  A 1 
ATOM 249  C CB  . THR A 1 29  ? -12.286 4.137   16.346  1.00 95.18 29  A 1 
ATOM 250  O OG1 . THR A 1 29  ? -11.085 3.618   16.849  1.00 93.76 29  A 1 
ATOM 251  C CG2 . THR A 1 29  ? -12.297 3.952   14.828  1.00 92.47 29  A 1 
ATOM 252  N N   . LYS A 1 30  ? -12.867 4.899   19.087  1.00 94.93 30  A 1 
ATOM 253  C CA  . LYS A 1 30  ? -12.626 4.882   20.539  1.00 94.77 30  A 1 
ATOM 254  C C   . LYS A 1 30  ? -11.264 4.271   20.868  1.00 95.44 30  A 1 
ATOM 255  O O   . LYS A 1 30  ? -10.674 4.645   21.868  1.00 93.26 30  A 1 
ATOM 256  C CB  . LYS A 1 30  ? -13.731 4.098   21.246  1.00 94.40 30  A 1 
ATOM 257  C CG  . LYS A 1 30  ? -15.087 4.807   21.170  1.00 90.66 30  A 1 
ATOM 258  C CD  . LYS A 1 30  ? -16.112 3.946   21.908  1.00 84.76 30  A 1 
ATOM 259  C CE  . LYS A 1 30  ? -17.498 4.580   21.860  1.00 79.58 30  A 1 
ATOM 260  N NZ  . LYS A 1 30  ? -18.481 3.662   22.478  1.00 69.74 30  A 1 
ATOM 261  N N   . GLU A 1 31  ? -10.797 3.375   19.992  1.00 95.89 31  A 1 
ATOM 262  C CA  . GLU A 1 31  ? -9.618  2.535   20.149  1.00 96.07 31  A 1 
ATOM 263  C C   . GLU A 1 31  ? -8.388  3.149   19.464  1.00 96.65 31  A 1 
ATOM 264  O O   . GLU A 1 31  ? -7.265  2.969   19.928  1.00 94.52 31  A 1 
ATOM 265  C CB  . GLU A 1 31  ? -9.926  1.143   19.551  1.00 94.68 31  A 1 
ATOM 266  C CG  . GLU A 1 31  ? -11.207 0.439   20.080  1.00 91.30 31  A 1 
ATOM 267  C CD  . GLU A 1 31  ? -12.538 0.904   19.462  1.00 89.50 31  A 1 
ATOM 268  O OE1 . GLU A 1 31  ? -13.615 0.521   19.979  1.00 79.42 31  A 1 
ATOM 269  O OE2 . GLU A 1 31  ? -12.543 1.746   18.525  1.00 79.91 31  A 1 
ATOM 270  N N   . THR A 1 32  ? -8.564  3.932   18.370  1.00 96.98 32  A 1 
ATOM 271  C CA  . THR A 1 32  ? -7.455  4.426   17.545  1.00 97.31 32  A 1 
ATOM 272  C C   . THR A 1 32  ? -7.612  5.891   17.114  1.00 97.55 32  A 1 
ATOM 273  O O   . THR A 1 32  ? -8.715  6.407   16.923  1.00 97.09 32  A 1 
ATOM 274  C CB  . THR A 1 32  ? -7.216  3.534   16.310  1.00 97.08 32  A 1 
ATOM 275  O OG1 . THR A 1 32  ? -8.303  3.616   15.416  1.00 95.64 32  A 1 
ATOM 276  C CG2 . THR A 1 32  ? -6.996  2.061   16.650  1.00 95.11 32  A 1 
ATOM 277  N N   . ASP A 1 33  ? -6.488  6.588   16.908  1.00 97.69 33  A 1 
ATOM 278  C CA  . ASP A 1 33  ? -6.398  7.906   16.262  1.00 98.04 33  A 1 
ATOM 279  C C   . ASP A 1 33  ? -5.270  7.859   15.221  1.00 98.21 33  A 1 
ATOM 280  O O   . ASP A 1 33  ? -4.086  7.759   15.564  1.00 97.66 33  A 1 
ATOM 281  C CB  . ASP A 1 33  ? -6.185  9.010   17.317  1.00 97.66 33  A 1 
ATOM 282  C CG  . ASP A 1 33  ? -6.411  10.440  16.793  1.00 96.37 33  A 1 
ATOM 283  O OD1 . ASP A 1 33  ? -6.204  10.697  15.590  1.00 92.10 33  A 1 
ATOM 284  O OD2 . ASP A 1 33  ? -6.840  11.299  17.612  1.00 91.92 33  A 1 
ATOM 285  N N   . ILE A 1 34  ? -5.641  7.867   13.929  1.00 98.20 34  A 1 
ATOM 286  C CA  . ILE A 1 34  ? -4.740  7.611   12.805  1.00 98.31 34  A 1 
ATOM 287  C C   . ILE A 1 34  ? -4.879  8.721   11.762  1.00 98.27 34  A 1 
ATOM 288  O O   . ILE A 1 34  ? -5.968  9.022   11.273  1.00 97.89 34  A 1 
ATOM 289  C CB  . ILE A 1 34  ? -4.983  6.205   12.199  1.00 98.22 34  A 1 
ATOM 290  C CG1 . ILE A 1 34  ? -4.820  5.101   13.270  1.00 97.51 34  A 1 
ATOM 291  C CG2 . ILE A 1 34  ? -4.021  5.954   11.020  1.00 97.62 34  A 1 
ATOM 292  C CD1 . ILE A 1 34  ? -5.181  3.694   12.788  1.00 96.22 34  A 1 
ATOM 293  N N   . ALA A 1 35  ? -3.742  9.305   11.373  1.00 98.44 35  A 1 
ATOM 294  C CA  . ALA A 1 35  ? -3.615  10.226  10.256  1.00 98.54 35  A 1 
ATOM 295  C C   . ALA A 1 35  ? -2.637  9.653   9.230   1.00 98.61 35  A 1 
ATOM 296  O O   . ALA A 1 35  ? -1.477  9.387   9.563   1.00 98.31 35  A 1 
ATOM 297  C CB  . ALA A 1 35  ? -3.164  11.594  10.785  1.00 98.30 35  A 1 
ATOM 298  N N   . VAL A 1 36  ? -3.085  9.491   7.986   1.00 98.38 36  A 1 
ATOM 299  C CA  . VAL A 1 36  ? -2.274  8.999   6.864   1.00 98.44 36  A 1 
ATOM 300  C C   . VAL A 1 36  ? -2.302  10.020  5.740   1.00 98.34 36  A 1 
ATOM 301  O O   . VAL A 1 36  ? -3.370  10.437  5.297   1.00 97.98 36  A 1 
ATOM 302  C CB  . VAL A 1 36  ? -2.749  7.621   6.353   1.00 98.34 36  A 1 
ATOM 303  C CG1 . VAL A 1 36  ? -1.820  7.081   5.254   1.00 97.31 36  A 1 
ATOM 304  C CG2 . VAL A 1 36  ? -2.798  6.583   7.481   1.00 97.35 36  A 1 
ATOM 305  N N   . LYS A 1 37  ? -1.125  10.401  5.239   1.00 98.55 37  A 1 
ATOM 306  C CA  . LYS A 1 37  ? -0.964  11.115  3.973   1.00 98.58 37  A 1 
ATOM 307  C C   . LYS A 1 37  ? -0.222  10.236  2.988   1.00 98.63 37  A 1 
ATOM 308  O O   . LYS A 1 37  ? 0.794   9.644   3.351   1.00 98.35 37  A 1 
ATOM 309  C CB  . LYS A 1 37  ? -0.233  12.444  4.139   1.00 98.29 37  A 1 
ATOM 310  C CG  . LYS A 1 37  ? -0.788  13.283  5.285   1.00 94.45 37  A 1 
ATOM 311  C CD  . LYS A 1 37  ? -0.184  14.683  5.185   1.00 93.32 37  A 1 
ATOM 312  C CE  . LYS A 1 37  ? -0.923  15.595  6.155   1.00 87.04 37  A 1 
ATOM 313  N NZ  . LYS A 1 37  ? -0.644  16.993  5.801   1.00 79.03 37  A 1 
ATOM 314  N N   . LEU A 1 38  ? -0.715  10.192  1.763   1.00 98.52 38  A 1 
ATOM 315  C CA  . LEU A 1 38  ? -0.158  9.385   0.686   1.00 98.53 38  A 1 
ATOM 316  C C   . LEU A 1 38  ? 0.041   10.244  -0.558  1.00 98.52 38  A 1 
ATOM 317  O O   . LEU A 1 38  ? -0.882  10.928  -0.994  1.00 98.19 38  A 1 
ATOM 318  C CB  . LEU A 1 38  ? -1.118  8.207   0.422   1.00 98.41 38  A 1 
ATOM 319  C CG  . LEU A 1 38  ? -0.786  7.351   -0.814  1.00 98.10 38  A 1 
ATOM 320  C CD1 . LEU A 1 38  ? 0.515   6.570   -0.654  1.00 96.77 38  A 1 
ATOM 321  C CD2 . LEU A 1 38  ? -1.909  6.346   -1.070  1.00 96.81 38  A 1 
ATOM 322  N N   . ASN A 1 39  ? 1.213   10.131  -1.189  1.00 98.53 39  A 1 
ATOM 323  C CA  . ASN A 1 39  ? 1.440   10.502  -2.578  1.00 98.52 39  A 1 
ATOM 324  C C   . ASN A 1 39  ? 1.802   9.238   -3.370  1.00 98.58 39  A 1 
ATOM 325  O O   . ASN A 1 39  ? 2.856   8.640   -3.144  1.00 98.34 39  A 1 
ATOM 326  C CB  . ASN A 1 39  ? 2.530   11.576  -2.632  1.00 98.26 39  A 1 
ATOM 327  C CG  . ASN A 1 39  ? 2.913   11.970  -4.045  1.00 97.61 39  A 1 
ATOM 328  O OD1 . ASN A 1 39  ? 2.229   11.685  -5.018  1.00 94.23 39  A 1 
ATOM 329  N ND2 . ASN A 1 39  ? 4.019   12.649  -4.199  1.00 92.98 39  A 1 
ATOM 330  N N   . ILE A 1 40  ? 0.920   8.835   -4.309  1.00 97.67 40  A 1 
ATOM 331  C CA  . ILE A 1 40  ? 1.145   7.653   -5.160  1.00 97.22 40  A 1 
ATOM 332  C C   . ILE A 1 40  ? 2.319   7.870   -6.125  1.00 97.57 40  A 1 
ATOM 333  O O   . ILE A 1 40  ? 3.022   6.919   -6.461  1.00 96.44 40  A 1 
ATOM 334  C CB  . ILE A 1 40  ? -0.158  7.278   -5.913  1.00 94.44 40  A 1 
ATOM 335  C CG1 . ILE A 1 40  ? -1.177  6.702   -4.910  1.00 84.87 40  A 1 
ATOM 336  C CG2 . ILE A 1 40  ? 0.094   6.271   -7.048  1.00 82.82 40  A 1 
ATOM 337  C CD1 . ILE A 1 40  ? -2.530  6.322   -5.524  1.00 81.96 40  A 1 
ATOM 338  N N   . ASP A 1 41  ? 2.556   9.120   -6.554  1.00 97.75 41  A 1 
ATOM 339  C CA  . ASP A 1 41  ? 3.605   9.508   -7.501  1.00 97.36 41  A 1 
ATOM 340  C C   . ASP A 1 41  ? 4.874   10.018  -6.796  1.00 97.48 41  A 1 
ATOM 341  O O   . ASP A 1 41  ? 5.609   10.856  -7.331  1.00 96.07 41  A 1 
ATOM 342  C CB  . ASP A 1 41  ? 3.030   10.528  -8.506  1.00 96.42 41  A 1 
ATOM 343  C CG  . ASP A 1 41  ? 1.905   9.933   -9.339  1.00 95.36 41  A 1 
ATOM 344  O OD1 . ASP A 1 41  ? 2.123   8.864   -9.951  1.00 93.20 41  A 1 
ATOM 345  O OD2 . ASP A 1 41  ? 0.794   10.499  -9.403  1.00 92.57 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? 5.108   9.538   -5.572  1.00 97.39 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? 6.215   9.949   -4.723  1.00 97.33 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? 7.572   9.345   -5.100  1.00 97.48 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? 7.799   8.837   -6.203  1.00 96.64 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? 8.514   9.417   -4.151  1.00 97.65 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? 9.889   8.902   -4.275  1.00 97.54 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? 10.221  7.810   -3.259  1.00 98.00 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? 11.323  7.263   -3.296  1.00 96.95 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? 10.880  10.065  -4.178  1.00 96.53 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? 10.691  11.075  -5.316  1.00 93.16 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? 11.700  12.214  -5.170  1.00 85.65 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? 11.465  13.239  -6.275  1.00 78.26 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? 12.342  14.416  -6.086  1.00 66.53 43  A 1 
ATOM 359  N N   . GLY A 1 44  ? 9.275   7.459   -2.390  1.00 97.79 44  A 1 
ATOM 360  C CA  . GLY A 1 44  ? 9.439   6.473   -1.323  1.00 98.24 44  A 1 
ATOM 361  C C   . GLY A 1 44  ? 9.887   7.065   0.009   1.00 98.52 44  A 1 
ATOM 362  O O   . GLY A 1 44  ? 10.480  6.349   0.821   1.00 97.98 44  A 1 
ATOM 363  N N   . ASP A 1 45  ? 9.645   8.364   0.236   1.00 98.40 45  A 1 
ATOM 364  C CA  . ASP A 1 45  ? 9.928   9.023   1.505   1.00 98.41 45  A 1 
ATOM 365  C C   . ASP A 1 45  ? 8.878   8.623   2.552   1.00 98.49 45  A 1 
ATOM 366  O O   . ASP A 1 45  ? 7.678   8.631   2.292   1.00 97.95 45  A 1 
ATOM 367  C CB  . ASP A 1 45  ? 10.008  10.547  1.323   1.00 97.90 45  A 1 
ATOM 368  C CG  . ASP A 1 45  ? 11.274  11.011  0.586   1.00 92.78 45  A 1 
ATOM 369  O OD1 . ASP A 1 45  ? 12.331  10.351  0.753   1.00 87.24 45  A 1 
ATOM 370  O OD2 . ASP A 1 45  ? 11.221  12.070  -0.072  1.00 86.40 45  A 1 
ATOM 371  N N   . ALA A 1 46  ? 9.334   8.276   3.765   1.00 98.27 46  A 1 
ATOM 372  C CA  . ALA A 1 46  ? 8.445   7.868   4.846   1.00 98.25 46  A 1 
ATOM 373  C C   . ALA A 1 46  ? 8.726   8.662   6.126   1.00 98.36 46  A 1 
ATOM 374  O O   . ALA A 1 46  ? 9.848   8.661   6.637   1.00 97.77 46  A 1 
ATOM 375  C CB  . ALA A 1 46  ? 8.566   6.355   5.052   1.00 97.80 46  A 1 
ATOM 376  N N   . LYS A 1 47  ? 7.689   9.305   6.679   1.00 98.51 47  A 1 
ATOM 377  C CA  . LYS A 1 47  ? 7.693   9.954   7.995   1.00 98.52 47  A 1 
ATOM 378  C C   . LYS A 1 47  ? 6.684   9.247   8.887   1.00 98.56 47  A 1 
ATOM 379  O O   . LYS A 1 47  ? 5.478   9.442   8.746   1.00 98.09 47  A 1 
ATOM 380  C CB  . LYS A 1 47  ? 7.354   11.443  7.865   1.00 98.28 47  A 1 
ATOM 381  C CG  . LYS A 1 47  ? 8.369   12.228  7.028   1.00 94.87 47  A 1 
ATOM 382  C CD  . LYS A 1 47  ? 7.905   13.684  6.972   1.00 92.90 47  A 1 
ATOM 383  C CE  . LYS A 1 47  ? 8.598   14.453  5.859   1.00 86.93 47  A 1 
ATOM 384  N NZ  . LYS A 1 47  ? 7.748   15.595  5.444   1.00 78.61 47  A 1 
ATOM 385  N N   . LEU A 1 48  ? 7.180   8.418   9.787   1.00 98.39 48  A 1 
ATOM 386  C CA  . LEU A 1 48  ? 6.347   7.516   10.572  1.00 98.35 48  A 1 
ATOM 387  C C   . LEU A 1 48  ? 6.480   7.832   12.065  1.00 98.22 48  A 1 
ATOM 388  O O   . LEU A 1 48  ? 7.573   7.754   12.622  1.00 97.57 48  A 1 
ATOM 389  C CB  . LEU A 1 48  ? 6.720   6.054   10.255  1.00 98.21 48  A 1 
ATOM 390  C CG  . LEU A 1 48  ? 6.713   5.681   8.757   1.00 97.86 48  A 1 
ATOM 391  C CD1 . LEU A 1 48  ? 7.170   4.233   8.590   1.00 96.92 48  A 1 
ATOM 392  C CD2 . LEU A 1 48  ? 5.333   5.817   8.115   1.00 96.87 48  A 1 
ATOM 393  N N   . SER A 1 49  ? 5.360   8.158   12.701  1.00 98.14 49  A 1 
ATOM 394  C CA  . SER A 1 49  ? 5.197   8.180   14.153  1.00 97.98 49  A 1 
ATOM 395  C C   . SER A 1 49  ? 4.236   7.053   14.516  1.00 97.92 49  A 1 
ATOM 396  O O   . SER A 1 49  ? 3.023   7.253   14.531  1.00 97.09 49  A 1 
ATOM 397  C CB  . SER A 1 49  ? 4.690   9.551   14.602  1.00 97.59 49  A 1 
ATOM 398  O OG  . SER A 1 49  ? 4.584   9.604   16.010  1.00 88.00 49  A 1 
ATOM 399  N N   . TYR A 1 50  ? 4.792   5.855   14.708  1.00 97.91 50  A 1 
ATOM 400  C CA  . TYR A 1 50  ? 4.039   4.614   14.876  1.00 97.59 50  A 1 
ATOM 401  C C   . TYR A 1 50  ? 4.553   3.834   16.101  1.00 96.97 50  A 1 
ATOM 402  O O   . TYR A 1 50  ? 5.758   3.599   16.191  1.00 95.64 50  A 1 
ATOM 403  C CB  . TYR A 1 50  ? 4.148   3.791   13.581  1.00 97.52 50  A 1 
ATOM 404  C CG  . TYR A 1 50  ? 2.993   2.830   13.406  1.00 98.05 50  A 1 
ATOM 405  C CD1 . TYR A 1 50  ? 3.073   1.510   13.885  1.00 97.37 50  A 1 
ATOM 406  C CD2 . TYR A 1 50  ? 1.821   3.279   12.775  1.00 97.37 50  A 1 
ATOM 407  C CE1 . TYR A 1 50  ? 1.974   0.643   13.740  1.00 97.12 50  A 1 
ATOM 408  C CE2 . TYR A 1 50  ? 0.721   2.413   12.634  1.00 97.19 50  A 1 
ATOM 409  C CZ  . TYR A 1 50  ? 0.793   1.096   13.118  1.00 97.95 50  A 1 
ATOM 410  O OH  . TYR A 1 50  ? -0.274  0.267   12.991  1.00 97.65 50  A 1 
ATOM 411  N N   . PRO A 1 51  ? 3.683   3.440   17.039  1.00 97.38 51  A 1 
ATOM 412  C CA  . PRO A 1 51  ? 4.133   2.892   18.325  1.00 96.40 51  A 1 
ATOM 413  C C   . PRO A 1 51  ? 4.624   1.437   18.248  1.00 95.68 51  A 1 
ATOM 414  O O   . PRO A 1 51  ? 5.384   1.003   19.109  1.00 94.25 51  A 1 
ATOM 415  C CB  . PRO A 1 51  ? 2.923   3.044   19.255  1.00 96.32 51  A 1 
ATOM 416  C CG  . PRO A 1 51  ? 1.735   2.966   18.302  1.00 96.26 51  A 1 
ATOM 417  C CD  . PRO A 1 51  ? 2.245   3.660   17.050  1.00 97.41 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? 4.242   0.684   17.198  1.00 96.20 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? 4.681   -0.704  16.999  1.00 96.14 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? 5.880   -0.714  16.039  1.00 96.40 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? 5.727   -0.546  14.826  1.00 96.22 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? 3.516   -1.592  16.496  1.00 96.05 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? 2.280   -1.525  17.425  1.00 95.54 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? 4.006   -3.044  16.357  1.00 95.22 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? 1.023   -2.144  16.804  1.00 94.71 52  A 1 
ATOM 426  N N   . GLY A 1 53  ? 7.092   -0.930  16.565  1.00 95.75 53  A 1 
ATOM 427  C CA  . GLY A 1 53  ? 8.342   -0.807  15.803  1.00 95.40 53  A 1 
ATOM 428  C C   . GLY A 1 53  ? 8.421   -1.703  14.560  1.00 96.01 53  A 1 
ATOM 429  O O   . GLY A 1 53  ? 8.833   -1.237  13.494  1.00 95.57 53  A 1 
ATOM 430  N N   . PHE A 1 54  ? 7.980   -2.963  14.659  1.00 95.65 54  A 1 
ATOM 431  C CA  . PHE A 1 54  ? 7.966   -3.891  13.523  1.00 96.31 54  A 1 
ATOM 432  C C   . PHE A 1 54  ? 7.034   -3.412  12.403  1.00 97.16 54  A 1 
ATOM 433  O O   . PHE A 1 54  ? 7.437   -3.380  11.241  1.00 97.32 54  A 1 
ATOM 434  C CB  . PHE A 1 54  ? 7.578   -5.297  13.998  1.00 96.35 54  A 1 
ATOM 435  C CG  . PHE A 1 54  ? 7.657   -6.325  12.884  1.00 96.55 54  A 1 
ATOM 436  C CD1 . PHE A 1 54  ? 6.500   -6.708  12.181  1.00 95.63 54  A 1 
ATOM 437  C CD2 . PHE A 1 54  ? 8.904   -6.867  12.517  1.00 95.91 54  A 1 
ATOM 438  C CE1 . PHE A 1 54  ? 6.589   -7.633  11.120  1.00 95.65 54  A 1 
ATOM 439  C CE2 . PHE A 1 54  ? 8.990   -7.790  11.457  1.00 95.56 54  A 1 
ATOM 440  C CZ  . PHE A 1 54  ? 7.832   -8.172  10.760  1.00 96.18 54  A 1 
ATOM 441  N N   . MET A 1 55  ? 5.824   -2.954  12.729  1.00 96.61 55  A 1 
ATOM 442  C CA  . MET A 1 55  ? 4.885   -2.428  11.735  1.00 97.34 55  A 1 
ATOM 443  C C   . MET A 1 55  ? 5.393   -1.119  11.111  1.00 97.97 55  A 1 
ATOM 444  O O   . MET A 1 55  ? 5.305   -0.932  9.900   1.00 97.99 55  A 1 
ATOM 445  C CB  . MET A 1 55  ? 3.499   -2.268  12.371  1.00 97.06 55  A 1 
ATOM 446  C CG  . MET A 1 55  ? 2.427   -2.017  11.311  1.00 92.79 55  A 1 
ATOM 447  S SD  . MET A 1 55  ? 2.274   -3.364  10.108  1.00 95.38 55  A 1 
ATOM 448  C CE  . MET A 1 55  ? 1.559   -2.449  8.725   1.00 90.08 55  A 1 
ATOM 449  N N   . GLY A 1 56  ? 6.030   -0.240  11.890  1.00 97.10 56  A 1 
ATOM 450  C CA  . GLY A 1 56  ? 6.726   0.943   11.366  1.00 97.33 56  A 1 
ATOM 451  C C   . GLY A 1 56  ? 7.813   0.584   10.343  1.00 97.71 56  A 1 
ATOM 452  O O   . GLY A 1 56  ? 7.918   1.218   9.290   1.00 97.57 56  A 1 
ATOM 453  N N   . HIS A 1 57  ? 8.583   -0.488  10.588  1.00 97.67 57  A 1 
ATOM 454  C CA  . HIS A 1 57  ? 9.557   -1.014  9.627   1.00 97.79 57  A 1 
ATOM 455  C C   . HIS A 1 57  ? 8.888   -1.537  8.337   1.00 98.32 57  A 1 
ATOM 456  O O   . HIS A 1 57  ? 9.365   -1.244  7.237   1.00 98.07 57  A 1 
ATOM 457  C CB  . HIS A 1 57  ? 10.418  -2.092  10.311  1.00 97.27 57  A 1 
ATOM 458  C CG  . HIS A 1 57  ? 11.386  -2.755  9.362   1.00 96.03 57  A 1 
ATOM 459  N ND1 . HIS A 1 57  ? 12.306  -2.113  8.563   1.00 89.03 57  A 1 
ATOM 460  C CD2 . HIS A 1 57  ? 11.474  -4.091  9.101   1.00 90.59 57  A 1 
ATOM 461  C CE1 . HIS A 1 57  ? 12.929  -3.050  7.830   1.00 91.66 57  A 1 
ATOM 462  N NE2 . HIS A 1 57  ? 12.456  -4.262  8.130   1.00 92.37 57  A 1 
ATOM 463  N N   . MET A 1 58  ? 7.750   -2.242  8.453   1.00 97.97 58  A 1 
ATOM 464  C CA  . MET A 1 58  ? 6.984   -2.719  7.292   1.00 98.34 58  A 1 
ATOM 465  C C   . MET A 1 58  ? 6.412   -1.566  6.458   1.00 98.65 58  A 1 
ATOM 466  O O   . MET A 1 58  ? 6.547   -1.567  5.237   1.00 98.66 58  A 1 
ATOM 467  C CB  . MET A 1 58  ? 5.854   -3.664  7.738   1.00 98.25 58  A 1 
ATOM 468  C CG  . MET A 1 58  ? 6.356   -4.995  8.321   1.00 97.57 58  A 1 
ATOM 469  S SD  . MET A 1 58  ? 7.477   -5.953  7.257   1.00 97.39 58  A 1 
ATOM 470  C CE  . MET A 1 58  ? 9.071   -5.518  7.986   1.00 94.09 58  A 1 
ATOM 471  N N   . LEU A 1 59  ? 5.852   -0.533  7.091   1.00 98.49 59  A 1 
ATOM 472  C CA  . LEU A 1 59  ? 5.330   0.661   6.410   1.00 98.67 59  A 1 
ATOM 473  C C   . LEU A 1 59  ? 6.441   1.451   5.691   1.00 98.75 59  A 1 
ATOM 474  O O   . LEU A 1 59  ? 6.269   1.869   4.546   1.00 98.71 59  A 1 
ATOM 475  C CB  . LEU A 1 59  ? 4.608   1.548   7.444   1.00 98.69 59  A 1 
ATOM 476  C CG  . LEU A 1 59  ? 3.300   0.945   7.995   1.00 98.46 59  A 1 
ATOM 477  C CD1 . LEU A 1 59  ? 2.855   1.743   9.221   1.00 98.04 59  A 1 
ATOM 478  C CD2 . LEU A 1 59  ? 2.182   0.965   6.953   1.00 98.00 59  A 1 
ATOM 479  N N   . ASN A 1 60  ? 7.621   1.598   6.312   1.00 98.78 60  A 1 
ATOM 480  C CA  . ASN A 1 60  ? 8.784   2.213   5.652   1.00 98.76 60  A 1 
ATOM 481  C C   . ASN A 1 60  ? 9.265   1.376   4.449   1.00 98.78 60  A 1 
ATOM 482  O O   . ASN A 1 60  ? 9.594   1.918   3.389   1.00 98.63 60  A 1 
ATOM 483  C CB  . ASN A 1 60  ? 9.887   2.415   6.703   1.00 98.65 60  A 1 
ATOM 484  C CG  . ASN A 1 60  ? 11.204  2.870   6.087   1.00 97.59 60  A 1 
ATOM 485  O OD1 . ASN A 1 60  ? 11.417  4.003   5.693   1.00 91.41 60  A 1 
ATOM 486  N ND2 . ASN A 1 60  ? 12.146  1.967   5.973   1.00 90.62 60  A 1 
ATOM 487  N N   . THR A 1 61  ? 9.286   0.050   4.585   1.00 98.68 61  A 1 
ATOM 488  C CA  . THR A 1 61  ? 9.623   -0.881  3.498   1.00 98.67 61  A 1 
ATOM 489  C C   . THR A 1 61  ? 8.626   -0.772  2.345   1.00 98.74 61  A 1 
ATOM 490  O O   . THR A 1 61  ? 9.038   -0.660  1.188   1.00 98.53 61  A 1 
ATOM 491  C CB  . THR A 1 61  ? 9.694   -2.311  4.054   1.00 98.47 61  A 1 
ATOM 492  O OG1 . THR A 1 61  ? 10.808  -2.390  4.919   1.00 96.39 61  A 1 
ATOM 493  C CG2 . THR A 1 61  ? 9.898   -3.365  2.976   1.00 96.28 61  A 1 
ATOM 494  N N   . PHE A 1 62  ? 7.331   -0.717  2.649   1.00 98.76 62  A 1 
ATOM 495  C CA  . PHE A 1 62  ? 6.252   -0.516  1.683   1.00 98.82 62  A 1 
ATOM 496  C C   . PHE A 1 62  ? 6.420   0.797   0.904   1.00 98.82 62  A 1 
ATOM 497  O O   . PHE A 1 62  ? 6.460   0.774   -0.327  1.00 98.69 62  A 1 
ATOM 498  C CB  . PHE A 1 62  ? 4.912   -0.573  2.428   1.00 98.82 62  A 1 
ATOM 499  C CG  . PHE A 1 62  ? 3.713   -0.395  1.522   1.00 98.87 62  A 1 
ATOM 500  C CD1 . PHE A 1 62  ? 3.112   0.871   1.376   1.00 98.64 62  A 1 
ATOM 501  C CD2 . PHE A 1 62  ? 3.200   -1.499  0.819   1.00 98.73 62  A 1 
ATOM 502  C CE1 . PHE A 1 62  ? 2.000   1.022   0.533   1.00 98.55 62  A 1 
ATOM 503  C CE2 . PHE A 1 62  ? 2.086   -1.343  -0.020  1.00 98.55 62  A 1 
ATOM 504  C CZ  . PHE A 1 62  ? 1.484   -0.082  -0.165  1.00 98.76 62  A 1 
ATOM 505  N N   . ALA A 1 63  ? 6.629   1.915   1.602   1.00 98.85 63  A 1 
ATOM 506  C CA  . ALA A 1 63  ? 6.857   3.223   0.988   1.00 98.84 63  A 1 
ATOM 507  C C   . ALA A 1 63  ? 8.037   3.203   0.002   1.00 98.81 63  A 1 
ATOM 508  O O   . ALA A 1 63  ? 7.888   3.560   -1.167  1.00 98.63 63  A 1 
ATOM 509  C CB  . ALA A 1 63  ? 7.097   4.243   2.111   1.00 98.78 63  A 1 
ATOM 510  N N   . ARG A 1 64  ? 9.199   2.695   0.437   1.00 98.78 64  A 1 
ATOM 511  C CA  . ARG A 1 64  ? 10.430  2.666   -0.369  1.00 98.72 64  A 1 
ATOM 512  C C   . ARG A 1 64  ? 10.315  1.776   -1.606  1.00 98.73 64  A 1 
ATOM 513  O O   . ARG A 1 64  ? 10.802  2.140   -2.673  1.00 98.29 64  A 1 
ATOM 514  C CB  . ARG A 1 64  ? 11.606  2.207   0.495   1.00 98.42 64  A 1 
ATOM 515  C CG  . ARG A 1 64  ? 12.021  3.286   1.501   1.00 92.29 64  A 1 
ATOM 516  C CD  . ARG A 1 64  ? 13.210  2.783   2.320   1.00 86.45 64  A 1 
ATOM 517  N NE  . ARG A 1 64  ? 13.614  3.781   3.326   1.00 77.39 64  A 1 
ATOM 518  C CZ  . ARG A 1 64  ? 14.821  4.279   3.531   1.00 68.12 64  A 1 
ATOM 519  N NH1 . ARG A 1 64  ? 15.860  3.912   2.831   1.00 60.54 64  A 1 
ATOM 520  N NH2 . ARG A 1 64  ? 14.994  5.171   4.463   1.00 59.53 64  A 1 
ATOM 521  N N   . HIS A 1 65  ? 9.696   0.610   -1.485  1.00 98.66 65  A 1 
ATOM 522  C CA  . HIS A 1 65  ? 9.573   -0.331  -2.604  1.00 98.62 65  A 1 
ATOM 523  C C   . HIS A 1 65  ? 8.459   0.043   -3.586  1.00 98.58 65  A 1 
ATOM 524  O O   . HIS A 1 65  ? 8.588   -0.254  -4.775  1.00 97.97 65  A 1 
ATOM 525  C CB  . HIS A 1 65  ? 9.418   -1.758  -2.061  1.00 98.58 65  A 1 
ATOM 526  C CG  . HIS A 1 65  ? 10.749  -2.349  -1.686  1.00 98.49 65  A 1 
ATOM 527  N ND1 . HIS A 1 65  ? 11.528  -3.138  -2.505  1.00 94.41 65  A 1 
ATOM 528  C CD2 . HIS A 1 65  ? 11.466  -2.146  -0.541  1.00 94.95 65  A 1 
ATOM 529  C CE1 . HIS A 1 65  ? 12.677  -3.407  -1.861  1.00 95.26 65  A 1 
ATOM 530  N NE2 . HIS A 1 65  ? 12.689  -2.811  -0.661  1.00 95.93 65  A 1 
ATOM 531  N N   . GLY A 1 66  ? 7.402   0.713   -3.106  1.00 98.53 66  A 1 
ATOM 532  C CA  . GLY A 1 66  ? 6.322   1.262   -3.927  1.00 98.45 66  A 1 
ATOM 533  C C   . GLY A 1 66  ? 6.646   2.622   -4.546  1.00 98.48 66  A 1 
ATOM 534  O O   . GLY A 1 66  ? 5.962   3.022   -5.480  1.00 97.88 66  A 1 
ATOM 535  N N   . LEU A 1 67  ? 7.697   3.309   -4.074  1.00 98.64 67  A 1 
ATOM 536  C CA  . LEU A 1 67  ? 7.953   4.731   -4.323  1.00 98.59 67  A 1 
ATOM 537  C C   . LEU A 1 67  ? 6.747   5.608   -3.946  1.00 98.54 67  A 1 
ATOM 538  O O   . LEU A 1 67  ? 6.423   6.565   -4.641  1.00 97.93 67  A 1 
ATOM 539  C CB  . LEU A 1 67  ? 8.463   4.984   -5.755  1.00 98.41 67  A 1 
ATOM 540  C CG  . LEU A 1 67  ? 9.723   4.204   -6.157  1.00 97.77 67  A 1 
ATOM 541  C CD1 . LEU A 1 67  ? 10.156  4.654   -7.557  1.00 96.59 67  A 1 
ATOM 542  C CD2 . LEU A 1 67  ? 10.900  4.439   -5.217  1.00 96.42 67  A 1 
ATOM 543  N N   . PHE A 1 68  ? 6.075   5.262   -2.850  1.00 98.58 68  A 1 
ATOM 544  C CA  . PHE A 1 68  ? 4.983   6.044   -2.281  1.00 98.59 68  A 1 
ATOM 545  C C   . PHE A 1 68  ? 5.544   6.959   -1.192  1.00 98.56 68  A 1 
ATOM 546  O O   . PHE A 1 68  ? 6.204   6.460   -0.281  1.00 98.05 68  A 1 
ATOM 547  C CB  . PHE A 1 68  ? 3.928   5.093   -1.703  1.00 98.51 68  A 1 
ATOM 548  C CG  . PHE A 1 68  ? 3.416   4.035   -2.666  1.00 98.65 68  A 1 
ATOM 549  C CD1 . PHE A 1 68  ? 2.889   4.413   -3.914  1.00 98.32 68  A 1 
ATOM 550  C CD2 . PHE A 1 68  ? 3.452   2.673   -2.311  1.00 98.34 68  A 1 
ATOM 551  C CE1 . PHE A 1 68  ? 2.398   3.437   -4.798  1.00 98.11 68  A 1 
ATOM 552  C CE2 . PHE A 1 68  ? 2.953   1.699   -3.195  1.00 98.03 68  A 1 
ATOM 553  C CZ  . PHE A 1 68  ? 2.424   2.081   -4.441  1.00 98.26 68  A 1 
ATOM 554  N N   . ASP A 1 69  ? 5.269   8.265   -1.244  1.00 98.63 69  A 1 
ATOM 555  C CA  . ASP A 1 69  ? 5.596   9.116   -0.099  1.00 98.62 69  A 1 
ATOM 556  C C   . ASP A 1 69  ? 4.492   8.965   0.949   1.00 98.65 69  A 1 
ATOM 557  O O   . ASP A 1 69  ? 3.311   9.172   0.647   1.00 98.35 69  A 1 
ATOM 558  C CB  . ASP A 1 69  ? 5.812   10.588  -0.487  1.00 98.38 69  A 1 
ATOM 559  C CG  . ASP A 1 69  ? 6.924   10.818  -1.513  1.00 98.03 69  A 1 
ATOM 560  O OD1 . ASP A 1 69  ? 7.844   9.979   -1.628  1.00 96.46 69  A 1 
ATOM 561  O OD2 . ASP A 1 69  ? 6.815   11.826  -2.248  1.00 96.45 69  A 1 
ATOM 562  N N   . LEU A 1 70  ? 4.870   8.590   2.171   1.00 98.32 70  A 1 
ATOM 563  C CA  . LEU A 1 70  ? 3.960   8.312   3.280   1.00 98.29 70  A 1 
ATOM 564  C C   . LEU A 1 70  ? 4.284   9.180   4.496   1.00 98.53 70  A 1 
ATOM 565  O O   . LEU A 1 70  ? 5.409   9.187   4.995   1.00 98.01 70  A 1 
ATOM 566  C CB  . LEU A 1 70  ? 4.015   6.815   3.655   1.00 97.04 70  A 1 
ATOM 567  C CG  . LEU A 1 70  ? 3.416   5.841   2.620   1.00 93.97 70  A 1 
ATOM 568  C CD1 . LEU A 1 70  ? 3.554   4.403   3.125   1.00 93.26 70  A 1 
ATOM 569  C CD2 . LEU A 1 70  ? 1.933   6.099   2.381   1.00 93.78 70  A 1 
ATOM 570  N N   . GLU A 1 71  ? 3.274   9.846   5.038   1.00 98.64 71  A 1 
ATOM 571  C CA  . GLU A 1 71  ? 3.335   10.384  6.397   1.00 98.65 71  A 1 
ATOM 572  C C   . GLU A 1 71  ? 2.248   9.712   7.241   1.00 98.70 71  A 1 
ATOM 573  O O   . GLU A 1 71  ? 1.069   9.822   6.918   1.00 98.35 71  A 1 
ATOM 574  C CB  . GLU A 1 71  ? 3.221   11.919  6.452   1.00 98.28 71  A 1 
ATOM 575  C CG  . GLU A 1 71  ? 4.120   12.682  5.465   1.00 88.99 71  A 1 
ATOM 576  C CD  . GLU A 1 71  ? 4.235   14.188  5.756   1.00 90.52 71  A 1 
ATOM 577  O OE1 . GLU A 1 71  ? 5.185   14.822  5.227   1.00 82.31 71  A 1 
ATOM 578  O OE2 . GLU A 1 71  ? 3.452   14.728  6.567   1.00 84.89 71  A 1 
ATOM 579  N N   . ILE A 1 72  ? 2.635   9.020   8.307   1.00 98.61 72  A 1 
ATOM 580  C CA  . ILE A 1 72  ? 1.696   8.327   9.199   1.00 98.65 72  A 1 
ATOM 581  C C   . ILE A 1 72  ? 1.946   8.769   10.635  1.00 98.59 72  A 1 
ATOM 582  O O   . ILE A 1 72  ? 3.077   8.724   11.124  1.00 98.34 72  A 1 
ATOM 583  C CB  . ILE A 1 72  ? 1.755   6.785   9.040   1.00 98.56 72  A 1 
ATOM 584  C CG1 . ILE A 1 72  ? 1.494   6.383   7.571   1.00 98.02 72  A 1 
ATOM 585  C CG2 . ILE A 1 72  ? 0.758   6.106   10.003  1.00 98.08 72  A 1 
ATOM 586  C CD1 . ILE A 1 72  ? 1.459   4.877   7.289   1.00 96.64 72  A 1 
ATOM 587  N N   . ARG A 1 73  ? 0.869   9.168   11.314  1.00 98.44 73  A 1 
ATOM 588  C CA  . ARG A 1 73  ? 0.824   9.345   12.766  1.00 98.43 73  A 1 
ATOM 589  C C   . ARG A 1 73  ? -0.290  8.476   13.301  1.00 98.49 73  A 1 
ATOM 590  O O   . ARG A 1 73  ? -1.419  8.613   12.837  1.00 98.05 73  A 1 
ATOM 591  C CB  . ARG A 1 73  ? 0.586   10.807  13.139  1.00 98.04 73  A 1 
ATOM 592  C CG  . ARG A 1 73  ? 1.707   11.712  12.631  1.00 90.01 73  A 1 
ATOM 593  C CD  . ARG A 1 73  ? 1.441   13.145  13.076  1.00 88.16 73  A 1 
ATOM 594  N NE  . ARG A 1 73  ? 2.429   14.068  12.489  1.00 77.18 73  A 1 
ATOM 595  C CZ  . ARG A 1 73  ? 2.439   15.376  12.627  1.00 69.83 73  A 1 
ATOM 596  N NH1 . ARG A 1 73  ? 1.549   15.997  13.352  1.00 61.50 73  A 1 
ATOM 597  N NH2 . ARG A 1 73  ? 3.350   16.087  12.026  1.00 57.97 73  A 1 
ATOM 598  N N   . ALA A 1 74  ? 0.029   7.606   14.246  1.00 98.06 74  A 1 
ATOM 599  C CA  . ALA A 1 74  ? -0.937  6.666   14.786  1.00 97.85 74  A 1 
ATOM 600  C C   . ALA A 1 74  ? -0.746  6.473   16.290  1.00 97.74 74  A 1 
ATOM 601  O O   . ALA A 1 74  ? 0.384   6.421   16.782  1.00 96.97 74  A 1 
ATOM 602  C CB  . ALA A 1 74  ? -0.821  5.351   14.005  1.00 97.41 74  A 1 
ATOM 603  N N   . SER A 1 75  ? -1.858  6.352   16.996  1.00 97.65 75  A 1 
ATOM 604  C CA  . SER A 1 75  ? -1.923  5.938   18.396  1.00 97.58 75  A 1 
ATOM 605  C C   . SER A 1 75  ? -3.164  5.081   18.611  1.00 97.63 75  A 1 
ATOM 606  O O   . SER A 1 75  ? -4.161  5.275   17.920  1.00 96.47 75  A 1 
ATOM 607  C CB  . SER A 1 75  ? -1.946  7.153   19.327  1.00 96.86 75  A 1 
ATOM 608  O OG  . SER A 1 75  ? -3.009  8.032   19.017  1.00 93.44 75  A 1 
ATOM 609  N N   . GLY A 1 76  ? -3.103  4.156   19.552  1.00 96.00 76  A 1 
ATOM 610  C CA  . GLY A 1 76  ? -4.212  3.261   19.879  1.00 95.40 76  A 1 
ATOM 611  C C   . GLY A 1 76  ? -4.044  2.620   21.251  1.00 95.62 76  A 1 
ATOM 612  O O   . GLY A 1 76  ? -3.030  2.842   21.921  1.00 93.21 76  A 1 
ATOM 613  N N   . ASP A 1 77  ? -5.036  1.832   21.641  1.00 94.98 77  A 1 
ATOM 614  C CA  . ASP A 1 77  ? -5.203  1.136   22.916  1.00 93.82 77  A 1 
ATOM 615  C C   . ASP A 1 77  ? -4.337  -0.134  23.020  1.00 94.07 77  A 1 
ATOM 616  O O   . ASP A 1 77  ? -4.817  -1.252  23.159  1.00 89.59 77  A 1 
ATOM 617  C CB  . ASP A 1 77  ? -6.703  0.882   23.150  1.00 90.76 77  A 1 
ATOM 618  C CG  . ASP A 1 77  ? -7.405  0.037   22.066  1.00 82.96 77  A 1 
ATOM 619  O OD1 . ASP A 1 77  ? -6.916  0.005   20.918  1.00 76.86 77  A 1 
ATOM 620  O OD2 . ASP A 1 77  ? -8.493  -0.501  22.376  1.00 80.67 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? -3.012  0.041   22.958  1.00 92.47 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? -2.031  -1.056  23.007  1.00 92.73 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? -2.013  -1.828  24.339  1.00 92.27 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? -1.336  -2.852  24.443  1.00 89.34 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? -0.627  -0.506  22.709  1.00 92.70 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? -0.437  0.080   21.303  1.00 92.96 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? 1.002   0.582   21.177  1.00 90.44 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? -0.684  -0.950  20.200  1.00 91.03 78  A 1 
ATOM 629  N N   . GLU A 1 79  ? -2.723  -1.343  25.358  1.00 94.18 79  A 1 
ATOM 630  C CA  . GLU A 1 79  ? -2.972  -2.068  26.598  1.00 93.54 79  A 1 
ATOM 631  C C   . GLU A 1 79  ? -3.953  -3.241  26.430  1.00 93.41 79  A 1 
ATOM 632  O O   . GLU A 1 79  ? -3.979  -4.117  27.293  1.00 90.22 79  A 1 
ATOM 633  C CB  . GLU A 1 79  ? -3.458  -1.104  27.698  1.00 92.78 79  A 1 
ATOM 634  C CG  . GLU A 1 79  ? -4.838  -0.440  27.455  1.00 84.95 79  A 1 
ATOM 635  C CD  . GLU A 1 79  ? -4.808  0.845   26.612  1.00 77.08 79  A 1 
ATOM 636  O OE1 . GLU A 1 79  ? -5.806  1.597   26.681  1.00 70.82 79  A 1 
ATOM 637  O OE2 . GLU A 1 79  ? -3.781  1.124   25.956  1.00 71.40 79  A 1 
ATOM 638  N N   . VAL A 1 80  ? -4.747  -3.260  25.344  1.00 93.44 80  A 1 
ATOM 639  C CA  . VAL A 1 80  ? -5.639  -4.367  24.980  1.00 92.94 80  A 1 
ATOM 640  C C   . VAL A 1 80  ? -4.868  -5.371  24.126  1.00 92.70 80  A 1 
ATOM 641  O O   . VAL A 1 80  ? -4.555  -6.462  24.587  1.00 89.71 80  A 1 
ATOM 642  C CB  . VAL A 1 80  ? -6.916  -3.866  24.267  1.00 91.68 80  A 1 
ATOM 643  C CG1 . VAL A 1 80  ? -7.857  -5.029  23.935  1.00 88.26 80  A 1 
ATOM 644  C CG2 . VAL A 1 80  ? -7.685  -2.874  25.153  1.00 87.91 80  A 1 
ATOM 645  N N   . ASP A 1 81  ? -4.535  -4.985  22.894  1.00 92.24 81  A 1 
ATOM 646  C CA  . ASP A 1 81  ? -3.650  -5.702  21.975  1.00 92.32 81  A 1 
ATOM 647  C C   . ASP A 1 81  ? -3.205  -4.792  20.807  1.00 92.79 81  A 1 
ATOM 648  O O   . ASP A 1 81  ? -3.399  -3.574  20.820  1.00 91.34 81  A 1 
ATOM 649  C CB  . ASP A 1 81  ? -4.315  -7.015  21.493  1.00 90.75 81  A 1 
ATOM 650  C CG  . ASP A 1 81  ? -5.581  -6.855  20.649  1.00 88.90 81  A 1 
ATOM 651  O OD1 . ASP A 1 81  ? -5.702  -5.817  19.969  1.00 86.07 81  A 1 
ATOM 652  O OD2 . ASP A 1 81  ? -6.352  -7.836  20.596  1.00 85.64 81  A 1 
ATOM 653  N N   . GLN A 1 82  ? -2.547  -5.354  19.773  1.00 92.05 82  A 1 
ATOM 654  C CA  . GLN A 1 82  ? -2.087  -4.607  18.591  1.00 93.44 82  A 1 
ATOM 655  C C   . GLN A 1 82  ? -3.100  -4.606  17.436  1.00 94.31 82  A 1 
ATOM 656  O O   . GLN A 1 82  ? -2.881  -3.907  16.443  1.00 92.94 82  A 1 
ATOM 657  C CB  . GLN A 1 82  ? -0.731  -5.168  18.136  1.00 92.59 82  A 1 
ATOM 658  C CG  . GLN A 1 82  ? 0.340   -5.025  19.228  1.00 92.42 82  A 1 
ATOM 659  C CD  . GLN A 1 82  ? 1.682   -5.634  18.850  1.00 92.93 82  A 1 
ATOM 660  O OE1 . GLN A 1 82  ? 1.908   -6.185  17.785  1.00 86.01 82  A 1 
ATOM 661  N NE2 . GLN A 1 82  ? 2.649   -5.563  19.737  1.00 84.45 82  A 1 
ATOM 662  N N   . HIS A 1 83  ? -4.186  -5.375  17.540  1.00 96.83 83  A 1 
ATOM 663  C CA  . HIS A 1 83  ? -5.088  -5.699  16.439  1.00 96.97 83  A 1 
ATOM 664  C C   . HIS A 1 83  ? -5.776  -4.450  15.880  1.00 97.63 83  A 1 
ATOM 665  O O   . HIS A 1 83  ? -5.566  -4.118  14.713  1.00 97.19 83  A 1 
ATOM 666  C CB  . HIS A 1 83  ? -6.084  -6.770  16.912  1.00 95.88 83  A 1 
ATOM 667  C CG  . HIS A 1 83  ? -7.060  -7.207  15.853  1.00 92.37 83  A 1 
ATOM 668  N ND1 . HIS A 1 83  ? -6.954  -8.329  15.061  1.00 79.36 83  A 1 
ATOM 669  C CD2 . HIS A 1 83  ? -8.226  -6.584  15.521  1.00 81.05 83  A 1 
ATOM 670  C CE1 . HIS A 1 83  ? -8.037  -8.373  14.268  1.00 80.59 83  A 1 
ATOM 671  N NE2 . HIS A 1 83  ? -8.839  -7.333  14.514  1.00 82.68 83  A 1 
ATOM 672  N N   . HIS A 1 84  ? -6.490  -3.689  16.717  1.00 97.01 84  A 1 
ATOM 673  C CA  . HIS A 1 84  ? -7.233  -2.502  16.268  1.00 97.20 84  A 1 
ATOM 674  C C   . HIS A 1 84  ? -6.329  -1.492  15.558  1.00 97.86 84  A 1 
ATOM 675  O O   . HIS A 1 84  ? -6.661  -0.969  14.494  1.00 97.50 84  A 1 
ATOM 676  C CB  . HIS A 1 84  ? -7.901  -1.809  17.466  1.00 96.59 84  A 1 
ATOM 677  C CG  . HIS A 1 84  ? -8.882  -2.641  18.252  1.00 95.62 84  A 1 
ATOM 678  N ND1 . HIS A 1 84  ? -9.074  -2.553  19.609  1.00 85.80 84  A 1 
ATOM 679  C CD2 . HIS A 1 84  ? -9.759  -3.576  17.784  1.00 87.13 84  A 1 
ATOM 680  C CE1 . HIS A 1 84  ? -10.037 -3.419  19.947  1.00 88.49 84  A 1 
ATOM 681  N NE2 . HIS A 1 84  ? -10.493 -4.065  18.872  1.00 89.82 84  A 1 
ATOM 682  N N   . LEU A 1 85  ? -5.131  -1.223  16.104  1.00 97.00 85  A 1 
ATOM 683  C CA  . LEU A 1 85  ? -4.223  -0.242  15.520  1.00 97.59 85  A 1 
ATOM 684  C C   . LEU A 1 85  ? -3.682  -0.694  14.158  1.00 98.00 85  A 1 
ATOM 685  O O   . LEU A 1 85  ? -3.579  0.116   13.235  1.00 97.98 85  A 1 
ATOM 686  C CB  . LEU A 1 85  ? -3.092  0.049   16.518  1.00 97.55 85  A 1 
ATOM 687  C CG  . LEU A 1 85  ? -2.146  1.166   16.045  1.00 96.73 85  A 1 
ATOM 688  C CD1 . LEU A 1 85  ? -2.864  2.500   15.857  1.00 95.54 85  A 1 
ATOM 689  C CD2 . LEU A 1 85  ? -1.038  1.375   17.074  1.00 95.52 85  A 1 
ATOM 690  N N   . VAL A 1 86  ? -3.323  -1.975  14.019  1.00 97.82 86  A 1 
ATOM 691  C CA  . VAL A 1 86  ? -2.781  -2.524  12.768  1.00 98.05 86  A 1 
ATOM 692  C C   . VAL A 1 86  ? -3.866  -2.608  11.691  1.00 98.18 86  A 1 
ATOM 693  O O   . VAL A 1 86  ? -3.632  -2.148  10.569  1.00 98.10 86  A 1 
ATOM 694  C CB  . VAL A 1 86  ? -2.093  -3.881  13.023  1.00 97.91 86  A 1 
ATOM 695  C CG1 . VAL A 1 86  ? -1.654  -4.551  11.716  1.00 97.20 86  A 1 
ATOM 696  C CG2 . VAL A 1 86  ? -0.826  -3.695  13.873  1.00 97.14 86  A 1 
ATOM 697  N N   . GLU A 1 87  ? -5.062  -3.112  12.022  1.00 97.90 87  A 1 
ATOM 698  C CA  . GLU A 1 87  ? -6.208  -3.192  11.108  1.00 97.92 87  A 1 
ATOM 699  C C   . GLU A 1 87  ? -6.641  -1.796  10.633  1.00 98.11 87  A 1 
ATOM 700  O O   . GLU A 1 87  ? -6.688  -1.528  9.426   1.00 97.80 87  A 1 
ATOM 701  C CB  . GLU A 1 87  ? -7.377  -3.923  11.800  1.00 97.50 87  A 1 
ATOM 702  C CG  . GLU A 1 87  ? -8.539  -4.168  10.817  1.00 95.30 87  A 1 
ATOM 703  C CD  . GLU A 1 87  ? -9.860  -4.609  11.468  1.00 94.46 87  A 1 
ATOM 704  O OE1 . GLU A 1 87  ? -10.860 -4.661  10.708  1.00 86.16 87  A 1 
ATOM 705  O OE2 . GLU A 1 87  ? -9.908  -4.770  12.703  1.00 88.88 87  A 1 
ATOM 706  N N   . ASP A 1 88  ? -6.876  -0.856  11.554  1.00 98.13 88  A 1 
ATOM 707  C CA  . ASP A 1 88  ? -7.313  0.500   11.220  1.00 98.27 88  A 1 
ATOM 708  C C   . ASP A 1 88  ? -6.261  1.265   10.403  1.00 98.48 88  A 1 
ATOM 709  O O   . ASP A 1 88  ? -6.615  2.110   9.571   1.00 98.30 88  A 1 
ATOM 710  C CB  . ASP A 1 88  ? -7.664  1.282   12.500  1.00 97.96 88  A 1 
ATOM 711  C CG  . ASP A 1 88  ? -9.109  1.137   12.984  1.00 96.85 88  A 1 
ATOM 712  O OD1 . ASP A 1 88  ? -9.958  0.586   12.246  1.00 94.29 88  A 1 
ATOM 713  O OD2 . ASP A 1 88  ? -9.458  1.834   13.965  1.00 93.67 88  A 1 
ATOM 714  N N   . THR A 1 89  ? -4.963  0.958   10.564  1.00 98.33 89  A 1 
ATOM 715  C CA  . THR A 1 89  ? -3.901  1.496   9.701   1.00 98.52 89  A 1 
ATOM 716  C C   . THR A 1 89  ? -4.028  0.963   8.276   1.00 98.63 89  A 1 
ATOM 717  O O   . THR A 1 89  ? -3.886  1.736   7.326   1.00 98.57 89  A 1 
ATOM 718  C CB  . THR A 1 89  ? -2.506  1.190   10.258  1.00 98.50 89  A 1 
ATOM 719  O OG1 . THR A 1 89  ? -2.366  1.794   11.520  1.00 97.67 89  A 1 
ATOM 720  C CG2 . THR A 1 89  ? -1.384  1.767   9.393   1.00 97.75 89  A 1 
ATOM 721  N N   . GLY A 1 90  ? -4.335  -0.329  8.100   1.00 98.60 90  A 1 
ATOM 722  C CA  . GLY A 1 90  ? -4.639  -0.921  6.797   1.00 98.63 90  A 1 
ATOM 723  C C   . GLY A 1 90  ? -5.830  -0.237  6.125   1.00 98.62 90  A 1 
ATOM 724  O O   . GLY A 1 90  ? -5.731  0.178   4.969   1.00 98.46 90  A 1 
ATOM 725  N N   . ILE A 1 91  ? -6.920  -0.014  6.870   1.00 98.47 91  A 1 
ATOM 726  C CA  . ILE A 1 91  ? -8.121  0.690   6.394   1.00 98.24 91  A 1 
ATOM 727  C C   . ILE A 1 91  ? -7.781  2.122   5.962   1.00 98.16 91  A 1 
ATOM 728  O O   . ILE A 1 91  ? -8.103  2.521   4.843   1.00 97.91 91  A 1 
ATOM 729  C CB  . ILE A 1 91  ? -9.230  0.676   7.475   1.00 98.06 91  A 1 
ATOM 730  C CG1 . ILE A 1 91  ? -9.712  -0.767  7.750   1.00 97.69 91  A 1 
ATOM 731  C CG2 . ILE A 1 91  ? -10.429 1.554   7.049   1.00 97.55 91  A 1 
ATOM 732  C CD1 . ILE A 1 91  ? -10.619 -0.906  8.979   1.00 96.63 91  A 1 
ATOM 733  N N   . ALA A 1 92  ? -7.108  2.904   6.809   1.00 98.19 92  A 1 
ATOM 734  C CA  . ALA A 1 92  ? -6.764  4.294   6.506   1.00 98.31 92  A 1 
ATOM 735  C C   . ALA A 1 92  ? -5.841  4.403   5.281   1.00 98.31 92  A 1 
ATOM 736  O O   . ALA A 1 92  ? -6.045  5.267   4.422   1.00 98.10 92  A 1 
ATOM 737  C CB  . ALA A 1 92  ? -6.135  4.924   7.753   1.00 98.37 92  A 1 
ATOM 738  N N   . LEU A 1 93  ? -4.863  3.499   5.142   1.00 98.61 93  A 1 
ATOM 739  C CA  . LEU A 1 93  ? -3.989  3.446   3.973   1.00 98.67 93  A 1 
ATOM 740  C C   . LEU A 1 93  ? -4.763  3.050   2.705   1.00 98.61 93  A 1 
ATOM 741  O O   . LEU A 1 93  ? -4.586  3.680   1.663   1.00 98.45 93  A 1 
ATOM 742  C CB  . LEU A 1 93  ? -2.817  2.493   4.270   1.00 98.72 93  A 1 
ATOM 743  C CG  . LEU A 1 93  ? -1.775  2.422   3.137   1.00 98.46 93  A 1 
ATOM 744  C CD1 . LEU A 1 93  ? -1.117  3.773   2.858   1.00 98.00 93  A 1 
ATOM 745  C CD2 . LEU A 1 93  ? -0.672  1.430   3.510   1.00 98.04 93  A 1 
ATOM 746  N N   . GLY A 1 94  ? -5.657  2.063   2.776   1.00 98.55 94  A 1 
ATOM 747  C CA  . GLY A 1 94  ? -6.524  1.671   1.662   1.00 98.47 94  A 1 
ATOM 748  C C   . GLY A 1 94  ? -7.424  2.816   1.185   1.00 98.25 94  A 1 
ATOM 749  O O   . GLY A 1 94  ? -7.515  3.064   -0.017  1.00 97.96 94  A 1 
ATOM 750  N N   . GLN A 1 95  ? -8.011  3.581   2.109   1.00 98.30 95  A 1 
ATOM 751  C CA  . GLN A 1 95  ? -8.794  4.787   1.806   1.00 98.00 95  A 1 
ATOM 752  C C   . GLN A 1 95  ? -7.954  5.849   1.086   1.00 97.84 95  A 1 
ATOM 753  O O   . GLN A 1 95  ? -8.444  6.476   0.143   1.00 97.45 95  A 1 
ATOM 754  C CB  . GLN A 1 95  ? -9.365  5.381   3.105   1.00 97.96 95  A 1 
ATOM 755  C CG  . GLN A 1 95  ? -10.517 4.540   3.668   1.00 96.69 95  A 1 
ATOM 756  C CD  . GLN A 1 95  ? -11.015 5.029   5.026   1.00 95.93 95  A 1 
ATOM 757  O OE1 . GLN A 1 95  ? -10.364 5.737   5.778   1.00 92.87 95  A 1 
ATOM 758  N NE2 . GLN A 1 95  ? -12.213 4.652   5.412   1.00 90.87 95  A 1 
ATOM 759  N N   . CYS A 1 96  ? -6.684  6.021   1.470   1.00 98.27 96  A 1 
ATOM 760  C CA  . CYS A 1 96  ? -5.778  6.910   0.745   1.00 98.28 96  A 1 
ATOM 761  C C   . CYS A 1 96  ? -5.576  6.461   -0.708  1.00 98.17 96  A 1 
ATOM 762  O O   . CYS A 1 96  ? -5.603  7.295   -1.607  1.00 97.83 96  A 1 
ATOM 763  C CB  . CYS A 1 96  ? -4.424  6.988   1.459   1.00 98.33 96  A 1 
ATOM 764  S SG  . CYS A 1 96  ? -4.525  7.989   2.961   1.00 97.63 96  A 1 
ATOM 765  N N   . PHE A 1 97  ? -5.392  5.160   -0.971  1.00 98.30 97  A 1 
ATOM 766  C CA  . PHE A 1 97  ? -5.259  4.643   -2.337  1.00 98.21 97  A 1 
ATOM 767  C C   . PHE A 1 97  ? -6.529  4.876   -3.161  1.00 97.68 97  A 1 
ATOM 768  O O   . PHE A 1 97  ? -6.426  5.384   -4.277  1.00 97.04 97  A 1 
ATOM 769  C CB  . PHE A 1 97  ? -4.876  3.157   -2.330  1.00 98.41 97  A 1 
ATOM 770  C CG  . PHE A 1 97  ? -3.379  2.911   -2.306  1.00 98.65 97  A 1 
ATOM 771  C CD1 . PHE A 1 97  ? -2.679  2.700   -3.511  1.00 98.35 97  A 1 
ATOM 772  C CD2 . PHE A 1 97  ? -2.681  2.900   -1.088  1.00 98.35 97  A 1 
ATOM 773  C CE1 . PHE A 1 97  ? -1.292  2.472   -3.490  1.00 98.23 97  A 1 
ATOM 774  C CE2 . PHE A 1 97  ? -1.294  2.677   -1.067  1.00 98.24 97  A 1 
ATOM 775  C CZ  . PHE A 1 97  ? -0.598  2.459   -2.267  1.00 98.59 97  A 1 
ATOM 776  N N   . ASP A 1 98  ? -7.717  4.567   -2.632  1.00 97.55 98  A 1 
ATOM 777  C CA  . ASP A 1 98  ? -8.982  4.808   -3.337  1.00 96.90 98  A 1 
ATOM 778  C C   . ASP A 1 98  ? -9.168  6.298   -3.666  1.00 96.39 98  A 1 
ATOM 779  O O   . ASP A 1 98  ? -9.397  6.654   -4.825  1.00 95.50 98  A 1 
ATOM 780  C CB  . ASP A 1 98  ? -10.163 4.270   -2.520  1.00 96.07 98  A 1 
ATOM 781  C CG  . ASP A 1 98  ? -11.471 4.395   -3.311  1.00 92.92 98  A 1 
ATOM 782  O OD1 . ASP A 1 98  ? -11.554 3.785   -4.411  1.00 88.28 98  A 1 
ATOM 783  O OD2 . ASP A 1 98  ? -12.384 5.092   -2.830  1.00 86.69 98  A 1 
ATOM 784  N N   . GLN A 1 99  ? -8.964  7.182   -2.682  1.00 96.84 99  A 1 
ATOM 785  C CA  . GLN A 1 99  ? -9.109  8.625   -2.867  1.00 96.69 99  A 1 
ATOM 786  C C   . GLN A 1 99  ? -8.103  9.184   -3.885  1.00 96.63 99  A 1 
ATOM 787  O O   . GLN A 1 99  ? -8.482  9.975   -4.752  1.00 95.79 99  A 1 
ATOM 788  C CB  . GLN A 1 99  ? -8.980  9.325   -1.503  1.00 96.42 99  A 1 
ATOM 789  C CG  . GLN A 1 99  ? -9.200  10.844  -1.624  1.00 87.41 99  A 1 
ATOM 790  C CD  . GLN A 1 99  ? -9.121  11.584  -0.288  1.00 83.63 99  A 1 
ATOM 791  O OE1 . GLN A 1 99  ? -9.182  11.036  0.793   1.00 78.16 99  A 1 
ATOM 792  N NE2 . GLN A 1 99  ? -8.991  12.894  -0.309  1.00 74.01 99  A 1 
ATOM 793  N N   . ALA A 1 100 ? -6.828  8.783   -3.815  1.00 96.67 100 A 1 
ATOM 794  C CA  . ALA A 1 100 ? -5.788  9.284   -4.713  1.00 96.82 100 A 1 
ATOM 795  C C   . ALA A 1 100 ? -5.932  8.754   -6.151  1.00 96.64 100 A 1 
ATOM 796  O O   . ALA A 1 100 ? -5.510  9.419   -7.101  1.00 95.89 100 A 1 
ATOM 797  C CB  . ALA A 1 100 ? -4.426  8.930   -4.114  1.00 97.09 100 A 1 
ATOM 798  N N   . LEU A 1 101 ? -6.522  7.569   -6.349  1.00 96.27 101 A 1 
ATOM 799  C CA  . LEU A 1 101 ? -6.798  6.992   -7.669  1.00 95.67 101 A 1 
ATOM 800  C C   . LEU A 1 101 ? -8.073  7.551   -8.315  1.00 94.16 101 A 1 
ATOM 801  O O   . LEU A 1 101 ? -8.201  7.480   -9.542  1.00 91.91 101 A 1 
ATOM 802  C CB  . LEU A 1 101 ? -6.871  5.464   -7.553  1.00 96.06 101 A 1 
ATOM 803  C CG  . LEU A 1 101 ? -5.519  4.778   -7.304  1.00 96.06 101 A 1 
ATOM 804  C CD1 . LEU A 1 101 ? -5.753  3.289   -7.062  1.00 95.39 101 A 1 
ATOM 805  C CD2 . LEU A 1 101 ? -4.569  4.923   -8.495  1.00 95.20 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? -9.015  8.100   -7.536  1.00 93.91 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? -10.251 8.709   -8.029  1.00 92.32 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? -11.055 7.763   -8.929  1.00 92.01 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? -11.378 6.644   -8.542  1.00 89.87 102 A 1 
ATOM 810  N N   . ASP A 1 103 ? -11.346 8.199   -10.163 1.00 89.89 103 A 1 
ATOM 811  C CA  . ASP A 1 103 ? -12.081 7.407   -11.165 1.00 88.81 103 A 1 
ATOM 812  C C   . ASP A 1 103 ? -11.237 6.310   -11.848 1.00 89.79 103 A 1 
ATOM 813  O O   . ASP A 1 103 ? -11.716 5.625   -12.756 1.00 87.30 103 A 1 
ATOM 814  C CB  . ASP A 1 103 ? -12.741 8.351   -12.191 1.00 86.01 103 A 1 
ATOM 815  C CG  . ASP A 1 103 ? -11.786 8.989   -13.213 1.00 81.30 103 A 1 
ATOM 816  O OD1 . ASP A 1 103 ? -10.554 8.905   -13.019 1.00 76.32 103 A 1 
ATOM 817  O OD2 . ASP A 1 103 ? -12.292 9.526   -14.234 1.00 76.07 103 A 1 
ATOM 818  N N   . LYS A 1 104 ? -9.975  6.136   -11.413 1.00 90.12 104 A 1 
ATOM 819  C CA  . LYS A 1 104 ? -9.019  5.144   -11.932 1.00 90.74 104 A 1 
ATOM 820  C C   . LYS A 1 104 ? -8.679  5.324   -13.422 1.00 91.09 104 A 1 
ATOM 821  O O   . LYS A 1 104 ? -8.146  4.418   -14.054 1.00 88.77 104 A 1 
ATOM 822  C CB  . LYS A 1 104 ? -9.475  3.717   -11.567 1.00 90.30 104 A 1 
ATOM 823  C CG  . LYS A 1 104 ? -9.719  3.512   -10.058 1.00 90.23 104 A 1 
ATOM 824  C CD  . LYS A 1 104 ? -10.222 2.094   -9.750  1.00 87.77 104 A 1 
ATOM 825  C CE  . LYS A 1 104 ? -10.309 1.831   -8.234  1.00 84.83 104 A 1 
ATOM 826  N NZ  . LYS A 1 104 ? -11.423 2.508   -7.538  1.00 78.25 104 A 1 
ATOM 827  N N   . ARG A 1 105 ? -8.968  6.505   -13.998 1.00 90.35 105 A 1 
ATOM 828  C CA  . ARG A 1 105 ? -8.710  6.792   -15.411 1.00 90.42 105 A 1 
ATOM 829  C C   . ARG A 1 105 ? -7.219  6.755   -15.737 1.00 91.68 105 A 1 
ATOM 830  O O   . ARG A 1 105 ? -6.394  7.332   -15.036 1.00 90.17 105 A 1 
ATOM 831  C CB  . ARG A 1 105 ? -9.340  8.141   -15.762 1.00 88.39 105 A 1 
ATOM 832  C CG  . ARG A 1 105 ? -9.294  8.447   -17.263 1.00 81.63 105 A 1 
ATOM 833  C CD  . ARG A 1 105 ? -9.972  9.788   -17.560 1.00 80.51 105 A 1 
ATOM 834  N NE  . ARG A 1 105 ? -11.370 9.782   -17.105 1.00 74.43 105 A 1 
ATOM 835  C CZ  . ARG A 1 105 ? -12.422 9.339   -17.742 1.00 68.21 105 A 1 
ATOM 836  N NH1 . ARG A 1 105 ? -12.382 8.973   -18.992 1.00 61.56 105 A 1 
ATOM 837  N NH2 . ARG A 1 105 ? -13.545 9.245   -17.089 1.00 59.43 105 A 1 
ATOM 838  N N   . GLY A 1 106 ? -6.883  6.086   -16.837 1.00 90.56 106 A 1 
ATOM 839  C CA  . GLY A 1 106 ? -5.535  6.048   -17.388 1.00 91.61 106 A 1 
ATOM 840  C C   . GLY A 1 106 ? -4.521  5.198   -16.628 1.00 93.32 106 A 1 
ATOM 841  O O   . GLY A 1 106 ? -3.369  5.133   -17.059 1.00 92.40 106 A 1 
ATOM 842  N N   . ILE A 1 107 ? -4.902  4.537   -15.534 1.00 93.21 107 A 1 
ATOM 843  C CA  . ILE A 1 107 ? -3.981  3.648   -14.809 1.00 93.75 107 A 1 
ATOM 844  C C   . ILE A 1 107 ? -3.852  2.291   -15.513 1.00 93.96 107 A 1 
ATOM 845  O O   . ILE A 1 107 ? -4.768  1.836   -16.203 1.00 93.53 107 A 1 
ATOM 846  C CB  . ILE A 1 107 ? -4.342  3.499   -13.311 1.00 94.07 107 A 1 
ATOM 847  C CG1 . ILE A 1 107 ? -5.567  2.586   -13.080 1.00 93.18 107 A 1 
ATOM 848  C CG2 . ILE A 1 107 ? -4.497  4.879   -12.657 1.00 92.13 107 A 1 
ATOM 849  C CD1 . ILE A 1 107 ? -5.927  2.360   -11.612 1.00 92.11 107 A 1 
ATOM 850  N N   . ARG A 1 108 ? -2.745  1.588   -15.286 1.00 94.17 108 A 1 
ATOM 851  C CA  . ARG A 1 108 ? -2.567  0.194   -15.749 1.00 94.01 108 A 1 
ATOM 852  C C   . ARG A 1 108 ? -3.520  -0.790  -15.070 1.00 93.46 108 A 1 
ATOM 853  O O   . ARG A 1 108 ? -3.735  -1.880  -15.605 1.00 90.65 108 A 1 
ATOM 854  C CB  . ARG A 1 108 ? -1.124  -0.261  -15.532 1.00 94.49 108 A 1 
ATOM 855  C CG  . ARG A 1 108 ? -0.159  0.483   -16.460 1.00 91.76 108 A 1 
ATOM 856  C CD  . ARG A 1 108 ? 1.231   -0.116  -16.306 1.00 88.87 108 A 1 
ATOM 857  N NE  . ARG A 1 108 ? 2.184   0.503   -17.246 1.00 83.20 108 A 1 
ATOM 858  C CZ  . ARG A 1 108 ? 3.478   0.282   -17.262 1.00 78.34 108 A 1 
ATOM 859  N NH1 . ARG A 1 108 ? 4.045   -0.577  -16.466 1.00 72.38 108 A 1 
ATOM 860  N NH2 . ARG A 1 108 ? 4.235   0.939   -18.083 1.00 71.81 108 A 1 
ATOM 861  N N   . ARG A 1 109 ? -4.077  -0.405  -13.926 1.00 94.26 109 A 1 
ATOM 862  C CA  . ARG A 1 109 ? -5.044  -1.158  -13.111 1.00 94.53 109 A 1 
ATOM 863  C C   . ARG A 1 109 ? -4.491  -2.438  -12.483 1.00 95.68 109 A 1 
ATOM 864  O O   . ARG A 1 109 ? -4.748  -2.685  -11.309 1.00 94.30 109 A 1 
ATOM 865  C CB  . ARG A 1 109 ? -6.303  -1.398  -13.961 1.00 91.93 109 A 1 
ATOM 866  C CG  . ARG A 1 109 ? -7.337  -2.271  -13.266 1.00 88.16 109 A 1 
ATOM 867  C CD  . ARG A 1 109 ? -8.519  -2.553  -14.188 1.00 86.11 109 A 1 
ATOM 868  N NE  . ARG A 1 109 ? -9.282  -3.670  -13.635 1.00 85.29 109 A 1 
ATOM 869  C CZ  . ARG A 1 109 ? -10.364 -4.227  -14.101 1.00 86.08 109 A 1 
ATOM 870  N NH1 . ARG A 1 109 ? -10.984 -3.784  -15.165 1.00 79.00 109 A 1 
ATOM 871  N NH2 . ARG A 1 109 ? -10.837 -5.265  -13.489 1.00 78.11 109 A 1 
ATOM 872  N N   . ASN A 1 110 ? -3.757  -3.255  -13.239 1.00 96.20 110 A 1 
ATOM 873  C CA  . ASN A 1 110 ? -3.197  -4.526  -12.789 1.00 96.55 110 A 1 
ATOM 874  C C   . ASN A 1 110 ? -1.671  -4.451  -12.653 1.00 97.37 110 A 1 
ATOM 875  O O   . ASN A 1 110 ? -0.987  -3.866  -13.498 1.00 96.64 110 A 1 
ATOM 876  C CB  . ASN A 1 110 ? -3.648  -5.643  -13.739 1.00 94.69 110 A 1 
ATOM 877  C CG  . ASN A 1 110 ? -3.153  -7.000  -13.271 1.00 86.58 110 A 1 
ATOM 878  O OD1 . ASN A 1 110 ? -2.132  -7.498  -13.714 1.00 72.82 110 A 1 
ATOM 879  N ND2 . ASN A 1 110 ? -3.829  -7.616  -12.336 1.00 75.56 110 A 1 
ATOM 880  N N   . GLY A 1 111 ? -1.142  -5.083  -11.609 1.00 97.74 111 A 1 
ATOM 881  C CA  . GLY A 1 111 ? 0.288   -5.239  -11.394 1.00 98.11 111 A 1 
ATOM 882  C C   . GLY A 1 111 ? 0.608   -6.516  -10.626 1.00 98.51 111 A 1 
ATOM 883  O O   . GLY A 1 111 ? -0.207  -7.021  -9.859  1.00 98.35 111 A 1 
ATOM 884  N N   . SER A 1 112 ? 1.807   -7.056  -10.822 1.00 98.58 112 A 1 
ATOM 885  C CA  . SER A 1 112 ? 2.272   -8.241  -10.104 1.00 98.63 112 A 1 
ATOM 886  C C   . SER A 1 112 ? 3.771   -8.184  -9.837  1.00 98.68 112 A 1 
ATOM 887  O O   . SER A 1 112 ? 4.520   -7.490  -10.529 1.00 98.28 112 A 1 
ATOM 888  C CB  . SER A 1 112 ? 1.887   -9.521  -10.854 1.00 98.20 112 A 1 
ATOM 889  O OG  . SER A 1 112 ? 2.491   -9.565  -12.131 1.00 95.64 112 A 1 
ATOM 890  N N   . CYS A 1 113 ? 4.218   -8.918  -8.818  1.00 98.66 113 A 1 
ATOM 891  C CA  . CYS A 1 113 ? 5.624   -9.006  -8.453  1.00 98.69 113 A 1 
ATOM 892  C C   . CYS A 1 113 ? 5.949   -10.368 -7.838  1.00 98.69 113 A 1 
ATOM 893  O O   . CYS A 1 113 ? 5.240   -10.851 -6.955  1.00 98.32 113 A 1 
ATOM 894  C CB  . CYS A 1 113 ? 5.953   -7.858  -7.490  1.00 98.51 113 A 1 
ATOM 895  S SG  . CYS A 1 113 ? 7.742   -7.799  -7.162  1.00 98.11 113 A 1 
ATOM 896  N N   . LEU A 1 114 ? 7.068   -10.958 -8.280  1.00 98.69 114 A 1 
ATOM 897  C CA  . LEU A 1 114 ? 7.774   -12.017 -7.559  1.00 98.55 114 A 1 
ATOM 898  C C   . LEU A 1 114 ? 8.998   -11.388 -6.893  1.00 98.62 114 A 1 
ATOM 899  O O   . LEU A 1 114 ? 9.850   -10.826 -7.589  1.00 97.94 114 A 1 
ATOM 900  C CB  . LEU A 1 114 ? 8.188   -13.141 -8.522  1.00 97.82 114 A 1 
ATOM 901  C CG  . LEU A 1 114 ? 7.032   -14.043 -8.988  1.00 93.04 114 A 1 
ATOM 902  C CD1 . LEU A 1 114 ? 7.525   -14.971 -10.099 1.00 88.98 114 A 1 
ATOM 903  C CD2 . LEU A 1 114 ? 6.490   -14.912 -7.853  1.00 89.27 114 A 1 
ATOM 904  N N   . PHE A 1 115 ? 9.082   -11.456 -5.564  1.00 98.57 115 A 1 
ATOM 905  C CA  . PHE A 1 115 ? 10.142  -10.814 -4.797  1.00 98.62 115 A 1 
ATOM 906  C C   . PHE A 1 115 ? 10.974  -11.855 -4.041  1.00 98.62 115 A 1 
ATOM 907  O O   . PHE A 1 115 ? 10.472  -12.462 -3.094  1.00 98.29 115 A 1 
ATOM 908  C CB  . PHE A 1 115 ? 9.543   -9.739  -3.873  1.00 98.45 115 A 1 
ATOM 909  C CG  . PHE A 1 115 ? 10.590  -8.739  -3.433  1.00 98.28 115 A 1 
ATOM 910  C CD1 . PHE A 1 115 ? 11.496  -9.060  -2.408  1.00 97.32 115 A 1 
ATOM 911  C CD2 . PHE A 1 115 ? 10.721  -7.519  -4.121  1.00 97.51 115 A 1 
ATOM 912  C CE1 . PHE A 1 115 ? 12.545  -8.179  -2.089  1.00 96.81 115 A 1 
ATOM 913  C CE2 . PHE A 1 115 ? 11.769  -6.637  -3.797  1.00 96.42 115 A 1 
ATOM 914  C CZ  . PHE A 1 115 ? 12.688  -6.972  -2.788  1.00 96.81 115 A 1 
ATOM 915  N N   . PRO A 1 116 ? 12.247  -12.086 -4.449  1.00 98.56 116 A 1 
ATOM 916  C CA  . PRO A 1 116 ? 13.182  -12.899 -3.683  1.00 98.41 116 A 1 
ATOM 917  C C   . PRO A 1 116 ? 13.831  -12.070 -2.568  1.00 98.20 116 A 1 
ATOM 918  O O   . PRO A 1 116 ? 14.262  -10.936 -2.797  1.00 97.30 116 A 1 
ATOM 919  C CB  . PRO A 1 116 ? 14.212  -13.379 -4.705  1.00 98.12 116 A 1 
ATOM 920  C CG  . PRO A 1 116 ? 14.280  -12.222 -5.701  1.00 97.61 116 A 1 
ATOM 921  C CD  . PRO A 1 116 ? 12.871  -11.641 -5.692  1.00 98.32 116 A 1 
ATOM 922  N N   . MET A 1 117 ? 13.950  -12.655 -1.368  1.00 97.03 117 A 1 
ATOM 923  C CA  . MET A 1 117 ? 14.689  -12.098 -0.237  1.00 96.82 117 A 1 
ATOM 924  C C   . MET A 1 117 ? 15.301  -13.251 0.560   1.00 96.81 117 A 1 
ATOM 925  O O   . MET A 1 117 ? 14.569  -14.017 1.189   1.00 95.25 117 A 1 
ATOM 926  C CB  . MET A 1 117 ? 13.747  -11.242 0.623   1.00 95.66 117 A 1 
ATOM 927  C CG  . MET A 1 117 ? 14.459  -10.660 1.846   1.00 93.01 117 A 1 
ATOM 928  S SD  . MET A 1 117 ? 13.416  -9.547  2.810   1.00 93.02 117 A 1 
ATOM 929  C CE  . MET A 1 117 ? 14.432  -9.478  4.308   1.00 88.13 117 A 1 
ATOM 930  N N   . ASP A 1 118 ? 16.630  -13.378 0.507   1.00 96.54 118 A 1 
ATOM 931  C CA  . ASP A 1 118 ? 17.384  -14.480 1.116   1.00 96.55 118 A 1 
ATOM 932  C C   . ASP A 1 118 ? 16.796  -15.853 0.726   1.00 96.92 118 A 1 
ATOM 933  O O   . ASP A 1 118 ? 16.745  -16.184 -0.462  1.00 95.13 118 A 1 
ATOM 934  C CB  . ASP A 1 118 ? 17.534  -14.238 2.634   1.00 95.36 118 A 1 
ATOM 935  C CG  . ASP A 1 118 ? 18.179  -12.884 2.951   1.00 92.26 118 A 1 
ATOM 936  O OD1 . ASP A 1 118 ? 19.076  -12.479 2.182   1.00 87.33 118 A 1 
ATOM 937  O OD2 . ASP A 1 118 ? 17.752  -12.257 3.942   1.00 86.07 118 A 1 
ATOM 938  N N   . GLU A 1 119 ? 16.332  -16.661 1.689   1.00 97.16 119 A 1 
ATOM 939  C CA  . GLU A 1 119 ? 15.696  -17.957 1.436   1.00 97.32 119 A 1 
ATOM 940  C C   . GLU A 1 119 ? 14.218  -17.861 1.030   1.00 97.73 119 A 1 
ATOM 941  O O   . GLU A 1 119 ? 13.593  -18.883 0.708   1.00 96.61 119 A 1 
ATOM 942  C CB  . GLU A 1 119 ? 15.893  -18.889 2.648   1.00 96.32 119 A 1 
ATOM 943  C CG  . GLU A 1 119 ? 14.869  -18.734 3.806   1.00 93.43 119 A 1 
ATOM 944  C CD  . GLU A 1 119 ? 14.976  -17.464 4.662   1.00 93.81 119 A 1 
ATOM 945  O OE1 . GLU A 1 119 ? 14.104  -17.343 5.562   1.00 90.31 119 A 1 
ATOM 946  O OE2 . GLU A 1 119 ? 15.913  -16.686 4.475   1.00 91.88 119 A 1 
ATOM 947  N N   . THR A 1 120 ? 13.643  -16.651 1.076   1.00 97.51 120 A 1 
ATOM 948  C CA  . THR A 1 120 ? 12.215  -16.399 0.903   1.00 98.01 120 A 1 
ATOM 949  C C   . THR A 1 120 ? 11.894  -15.967 -0.524  1.00 98.33 120 A 1 
ATOM 950  O O   . THR A 1 120 ? 12.619  -15.193 -1.146  1.00 98.09 120 A 1 
ATOM 951  C CB  . THR A 1 120 ? 11.716  -15.386 1.945   1.00 97.69 120 A 1 
ATOM 952  O OG1 . THR A 1 120 ? 11.896  -15.939 3.233   1.00 94.31 120 A 1 
ATOM 953  C CG2 . THR A 1 120 ? 10.230  -15.077 1.820   1.00 94.34 120 A 1 
ATOM 954  N N   . LEU A 1 121 ? 10.775  -16.454 -1.058  1.00 98.27 121 A 1 
ATOM 955  C CA  . LEU A 1 121 ? 10.182  -15.967 -2.300  1.00 98.43 121 A 1 
ATOM 956  C C   . LEU A 1 121 ? 8.708   -15.653 -2.054  1.00 98.52 121 A 1 
ATOM 957  O O   . LEU A 1 121 ? 7.925   -16.560 -1.755  1.00 98.34 121 A 1 
ATOM 958  C CB  . LEU A 1 121 ? 10.387  -17.006 -3.414  1.00 98.32 121 A 1 
ATOM 959  C CG  . LEU A 1 121 ? 9.843   -16.583 -4.794  1.00 97.89 121 A 1 
ATOM 960  C CD1 . LEU A 1 121 ? 10.539  -15.336 -5.338  1.00 96.94 121 A 1 
ATOM 961  C CD2 . LEU A 1 121 ? 10.063  -17.712 -5.797  1.00 96.75 121 A 1 
ATOM 962  N N   . ALA A 1 122 ? 8.339   -14.381 -2.203  1.00 98.55 122 A 1 
ATOM 963  C CA  . ALA A 1 122 ? 6.974   -13.893 -2.093  1.00 98.61 122 A 1 
ATOM 964  C C   . ALA A 1 122 ? 6.384   -13.581 -3.471  1.00 98.65 122 A 1 
ATOM 965  O O   . ALA A 1 122 ? 7.092   -13.146 -4.385  1.00 98.49 122 A 1 
ATOM 966  C CB  . ALA A 1 122 ? 6.953   -12.670 -1.171  1.00 98.47 122 A 1 
ATOM 967  N N   . ARG A 1 123 ? 5.073   -13.777 -3.617  1.00 98.74 123 A 1 
ATOM 968  C CA  . ARG A 1 123 ? 4.273   -13.415 -4.789  1.00 98.73 123 A 1 
ATOM 969  C C   . ARG A 1 123 ? 3.195   -12.428 -4.381  1.00 98.81 123 A 1 
ATOM 970  O O   . ARG A 1 123 ? 2.508   -12.649 -3.394  1.00 98.67 123 A 1 
ATOM 971  C CB  . ARG A 1 123 ? 3.694   -14.696 -5.413  1.00 98.05 123 A 1 
ATOM 972  C CG  . ARG A 1 123 ? 2.740   -14.415 -6.584  1.00 96.41 123 A 1 
ATOM 973  C CD  . ARG A 1 123 ? 2.444   -15.689 -7.388  1.00 94.91 123 A 1 
ATOM 974  N NE  . ARG A 1 123 ? 1.616   -16.682 -6.677  1.00 88.09 123 A 1 
ATOM 975  C CZ  . ARG A 1 123 ? 1.289   -17.879 -7.152  1.00 85.39 123 A 1 
ATOM 976  N NH1 . ARG A 1 123 ? 1.729   -18.316 -8.285  1.00 80.04 123 A 1 
ATOM 977  N NH2 . ARG A 1 123 ? 0.506   -18.684 -6.510  1.00 77.19 123 A 1 
ATOM 978  N N   . ALA A 1 124 ? 3.006   -11.373 -5.177  1.00 98.72 124 A 1 
ATOM 979  C CA  . ALA A 1 124 ? 1.876   -10.463 -5.061  1.00 98.77 124 A 1 
ATOM 980  C C   . ALA A 1 124 ? 1.262   -10.185 -6.433  1.00 98.80 124 A 1 
ATOM 981  O O   . ALA A 1 124 ? 1.989   -10.016 -7.416  1.00 98.62 124 A 1 
ATOM 982  C CB  . ALA A 1 124 ? 2.328   -9.171  -4.373  1.00 98.66 124 A 1 
ATOM 983  N N   . ALA A 1 125 ? -0.072  -10.112 -6.505  1.00 98.85 125 A 1 
ATOM 984  C CA  . ALA A 1 125 ? -0.808  -9.628  -7.667  1.00 98.82 125 A 1 
ATOM 985  C C   . ALA A 1 125 ? -1.953  -8.722  -7.206  1.00 98.79 125 A 1 
ATOM 986  O O   . ALA A 1 125 ? -2.687  -9.086  -6.290  1.00 98.54 125 A 1 
ATOM 987  C CB  . ALA A 1 125 ? -1.309  -10.817 -8.496  1.00 98.65 125 A 1 
ATOM 988  N N   . ALA A 1 126 ? -2.090  -7.548  -7.822  1.00 98.62 126 A 1 
ATOM 989  C CA  . ALA A 1 126 ? -3.071  -6.529  -7.472  1.00 98.49 126 A 1 
ATOM 990  C C   . ALA A 1 126 ? -3.912  -6.132  -8.690  1.00 98.30 126 A 1 
ATOM 991  O O   . ALA A 1 126 ? -3.381  -6.004  -9.797  1.00 97.42 126 A 1 
ATOM 992  C CB  . ALA A 1 126 ? -2.335  -5.321  -6.870  1.00 98.14 126 A 1 
ATOM 993  N N   . ASP A 1 127 ? -5.225  -5.908  -8.490  1.00 97.87 127 A 1 
ATOM 994  C CA  . ASP A 1 127 ? -6.147  -5.330  -9.476  1.00 97.53 127 A 1 
ATOM 995  C C   . ASP A 1 127 ? -7.059  -4.292  -8.807  1.00 97.33 127 A 1 
ATOM 996  O O   . ASP A 1 127 ? -7.919  -4.643  -7.999  1.00 96.13 127 A 1 
ATOM 997  C CB  . ASP A 1 127 ? -6.971  -6.444  -10.160 1.00 96.43 127 A 1 
ATOM 998  C CG  . ASP A 1 127 ? -7.976  -5.924  -11.214 1.00 94.14 127 A 1 
ATOM 999  O OD1 . ASP A 1 127 ? -7.868  -4.758  -11.659 1.00 90.65 127 A 1 
ATOM 1000 O OD2 . ASP A 1 127 ? -8.893  -6.662  -11.631 1.00 89.46 127 A 1 
ATOM 1001 N N   . PHE A 1 128 ? -6.915  -3.005  -9.166  1.00 96.02 128 A 1 
ATOM 1002 C CA  . PHE A 1 128 ? -7.800  -1.919  -8.719  1.00 95.19 128 A 1 
ATOM 1003 C C   . PHE A 1 128 ? -9.147  -1.947  -9.454  1.00 92.88 128 A 1 
ATOM 1004 O O   . PHE A 1 128 ? -9.530  -1.016  -10.168 1.00 87.64 128 A 1 
ATOM 1005 C CB  . PHE A 1 128 ? -7.080  -0.567  -8.822  1.00 95.23 128 A 1 
ATOM 1006 C CG  . PHE A 1 128 ? -6.046  -0.353  -7.738  1.00 96.44 128 A 1 
ATOM 1007 C CD1 . PHE A 1 128 ? -6.460  -0.102  -6.414  1.00 95.40 128 A 1 
ATOM 1008 C CD2 . PHE A 1 128 ? -4.676  -0.402  -8.045  1.00 95.66 128 A 1 
ATOM 1009 C CE1 . PHE A 1 128 ? -5.506  0.110   -5.403  1.00 95.62 128 A 1 
ATOM 1010 C CE2 . PHE A 1 128 ? -3.725  -0.191  -7.030  1.00 95.85 128 A 1 
ATOM 1011 C CZ  . PHE A 1 128 ? -4.138  0.067   -5.711  1.00 96.33 128 A 1 
ATOM 1012 N N   . SER A 1 129 ? -9.878  -3.048  -9.295  1.00 92.32 129 A 1 
ATOM 1013 C CA  . SER A 1 129 ? -11.162 -3.299  -9.958  1.00 89.94 129 A 1 
ATOM 1014 C C   . SER A 1 129 ? -12.353 -2.566  -9.332  1.00 88.08 129 A 1 
ATOM 1015 O O   . SER A 1 129 ? -13.398 -2.464  -9.973  1.00 83.71 129 A 1 
ATOM 1016 C CB  . SER A 1 129 ? -11.432 -4.803  -9.957  1.00 89.98 129 A 1 
ATOM 1017 O OG  . SER A 1 129 ? -11.566 -5.302  -8.639  1.00 90.06 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? -12.226 -2.098  -8.086  1.00 90.45 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? -13.342 -1.643  -7.249  1.00 89.55 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? -14.067 -2.780  -6.516  1.00 90.80 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? -15.002 -2.521  -5.769  1.00 88.51 130 A 1 
ATOM 1022 N N   . ARG A 1 131 ? -13.648 -4.037  -6.719  1.00 93.47 131 A 1 
ATOM 1023 C CA  . ARG A 1 131 ? -14.201 -5.218  -6.038  1.00 94.00 131 A 1 
ATOM 1024 C C   . ARG A 1 131 ? -13.178 -5.752  -5.038  1.00 95.64 131 A 1 
ATOM 1025 O O   . ARG A 1 131 ? -12.174 -6.323  -5.474  1.00 95.25 131 A 1 
ATOM 1026 C CB  . ARG A 1 131 ? -14.603 -6.293  -7.061  1.00 92.50 131 A 1 
ATOM 1027 C CG  . ARG A 1 131 ? -15.713 -5.800  -8.006  1.00 90.75 131 A 1 
ATOM 1028 C CD  . ARG A 1 131 ? -16.139 -6.899  -8.990  1.00 87.32 131 A 1 
ATOM 1029 N NE  . ARG A 1 131 ? -15.024 -7.332  -9.863  1.00 82.21 131 A 1 
ATOM 1030 C CZ  . ARG A 1 131 ? -14.555 -6.694  -10.923 1.00 79.27 131 A 1 
ATOM 1031 N NH1 . ARG A 1 131 ? -15.072 -5.587  -11.350 1.00 68.95 131 A 1 
ATOM 1032 N NH2 . ARG A 1 131 ? -13.533 -7.176  -11.581 1.00 70.52 131 A 1 
ATOM 1033 N N   . PRO A 1 132 ? -13.394 -5.558  -3.719  1.00 95.45 132 A 1 
ATOM 1034 C CA  . PRO A 1 132 ? -12.431 -5.981  -2.718  1.00 96.34 132 A 1 
ATOM 1035 C C   . PRO A 1 132 ? -12.385 -7.508  -2.602  1.00 97.25 132 A 1 
ATOM 1036 O O   . PRO A 1 132 ? -13.418 -8.168  -2.483  1.00 96.66 132 A 1 
ATOM 1037 C CB  . PRO A 1 132 ? -12.888 -5.322  -1.419  1.00 95.13 132 A 1 
ATOM 1038 C CG  . PRO A 1 132 ? -14.396 -5.184  -1.594  1.00 91.83 132 A 1 
ATOM 1039 C CD  . PRO A 1 132 ? -14.539 -4.923  -3.092  1.00 94.47 132 A 1 
ATOM 1040 N N   . PHE A 1 133 ? -11.176 -8.057  -2.618  1.00 97.34 133 A 1 
ATOM 1041 C CA  . PHE A 1 133 ? -10.929 -9.461  -2.311  1.00 97.79 133 A 1 
ATOM 1042 C C   . PHE A 1 133 ? -9.477  -9.644  -1.874  1.00 98.17 133 A 1 
ATOM 1043 O O   . PHE A 1 133 ? -8.566  -9.218  -2.587  1.00 97.99 133 A 1 
ATOM 1044 C CB  . PHE A 1 133 ? -11.233 -10.335 -3.538  1.00 97.49 133 A 1 
ATOM 1045 C CG  . PHE A 1 133 ? -11.109 -11.820 -3.262  1.00 96.65 133 A 1 
ATOM 1046 C CD1 . PHE A 1 133 ? -9.908  -12.500 -3.541  1.00 93.67 133 A 1 
ATOM 1047 C CD2 . PHE A 1 133 ? -12.186 -12.519 -2.691  1.00 94.43 133 A 1 
ATOM 1048 C CE1 . PHE A 1 133 ? -9.786  -13.869 -3.255  1.00 92.64 133 A 1 
ATOM 1049 C CE2 . PHE A 1 133 ? -12.068 -13.891 -2.407  1.00 92.47 133 A 1 
ATOM 1050 C CZ  . PHE A 1 133 ? -10.867 -14.567 -2.689  1.00 93.05 133 A 1 
ATOM 1051 N N   . LEU A 1 134 ? -9.267  -10.317 -0.750  1.00 98.32 134 A 1 
ATOM 1052 C CA  . LEU A 1 134 ? -7.944  -10.746 -0.306  1.00 98.56 134 A 1 
ATOM 1053 C C   . LEU A 1 134 ? -7.818  -12.262 -0.449  1.00 98.58 134 A 1 
ATOM 1054 O O   . LEU A 1 134 ? -8.629  -13.012 0.090   1.00 98.35 134 A 1 
ATOM 1055 C CB  . LEU A 1 134 ? -7.705  -10.281 1.140   1.00 98.61 134 A 1 
ATOM 1056 C CG  . LEU A 1 134 ? -6.325  -10.666 1.708   1.00 98.47 134 A 1 
ATOM 1057 C CD1 . LEU A 1 134 ? -5.167  -10.002 0.955   1.00 98.08 134 A 1 
ATOM 1058 C CD2 . LEU A 1 134 ? -6.234  -10.255 3.173   1.00 98.14 134 A 1 
ATOM 1059 N N   . PHE A 1 135 ? -6.773  -12.709 -1.140  1.00 98.72 135 A 1 
ATOM 1060 C CA  . PHE A 1 135 ? -6.228  -14.048 -0.963  1.00 98.72 135 A 1 
ATOM 1061 C C   . PHE A 1 135 ? -4.908  -13.912 -0.209  1.00 98.74 135 A 1 
ATOM 1062 O O   . PHE A 1 135 ? -3.996  -13.234 -0.691  1.00 98.63 135 A 1 
ATOM 1063 C CB  . PHE A 1 135 ? -6.049  -14.740 -2.318  1.00 98.62 135 A 1 
ATOM 1064 C CG  . PHE A 1 135 ? -5.427  -16.116 -2.199  1.00 98.23 135 A 1 
ATOM 1065 C CD1 . PHE A 1 135 ? -4.032  -16.278 -2.322  1.00 96.53 135 A 1 
ATOM 1066 C CD2 . PHE A 1 135 ? -6.232  -17.231 -1.915  1.00 97.13 135 A 1 
ATOM 1067 C CE1 . PHE A 1 135 ? -3.449  -17.549 -2.168  1.00 95.97 135 A 1 
ATOM 1068 C CE2 . PHE A 1 135 ? -5.649  -18.502 -1.762  1.00 96.06 135 A 1 
ATOM 1069 C CZ  . PHE A 1 135 ? -4.258  -18.663 -1.887  1.00 96.40 135 A 1 
ATOM 1070 N N   . PHE A 1 136 ? -4.803  -14.549 0.963   1.00 98.69 136 A 1 
ATOM 1071 C CA  . PHE A 1 136 ? -3.620  -14.480 1.814   1.00 98.62 136 A 1 
ATOM 1072 C C   . PHE A 1 136 ? -3.114  -15.885 2.147   1.00 98.51 136 A 1 
ATOM 1073 O O   . PHE A 1 136 ? -3.810  -16.679 2.770   1.00 97.94 136 A 1 
ATOM 1074 C CB  . PHE A 1 136 ? -3.953  -13.669 3.070   1.00 98.46 136 A 1 
ATOM 1075 C CG  . PHE A 1 136 ? -2.756  -13.388 3.952   1.00 98.58 136 A 1 
ATOM 1076 C CD1 . PHE A 1 136 ? -2.404  -14.273 4.986   1.00 98.09 136 A 1 
ATOM 1077 C CD2 . PHE A 1 136 ? -2.000  -12.220 3.751   1.00 98.19 136 A 1 
ATOM 1078 C CE1 . PHE A 1 136 ? -1.308  -13.988 5.818   1.00 97.93 136 A 1 
ATOM 1079 C CE2 . PHE A 1 136 ? -0.907  -11.933 4.586   1.00 97.88 136 A 1 
ATOM 1080 C CZ  . PHE A 1 136 ? -0.560  -12.815 5.622   1.00 98.11 136 A 1 
ATOM 1081 N N   . GLU A 1 137 ? -1.882  -16.189 1.740   1.00 98.23 137 A 1 
ATOM 1082 C CA  . GLU A 1 137 ? -1.188  -17.421 2.127   1.00 98.09 137 A 1 
ATOM 1083 C C   . GLU A 1 137 ? 0.213   -17.075 2.655   1.00 98.01 137 A 1 
ATOM 1084 O O   . GLU A 1 137 ? 1.236   -17.237 1.981   1.00 97.14 137 A 1 
ATOM 1085 C CB  . GLU A 1 137 ? -1.187  -18.448 0.974   1.00 97.47 137 A 1 
ATOM 1086 C CG  . GLU A 1 137 ? -0.779  -19.842 1.495   1.00 93.82 137 A 1 
ATOM 1087 C CD  . GLU A 1 137 ? -0.669  -20.924 0.407   1.00 88.52 137 A 1 
ATOM 1088 O OE1 . GLU A 1 137 ? 0.147   -21.862 0.615   1.00 78.88 137 A 1 
ATOM 1089 O OE2 . GLU A 1 137 ? -1.364  -20.831 -0.618  1.00 79.49 137 A 1 
ATOM 1090 N N   . GLY A 1 138 ? 0.261   -16.566 3.894   1.00 96.38 138 A 1 
ATOM 1091 C CA  . GLY A 1 138 ? 1.495   -16.108 4.535   1.00 95.47 138 A 1 
ATOM 1092 C C   . GLY A 1 138 ? 2.420   -17.221 5.019   1.00 95.97 138 A 1 
ATOM 1093 O O   . GLY A 1 138 ? 3.620   -16.989 5.185   1.00 93.86 138 A 1 
ATOM 1094 N N   . LYS A 1 139 ? 1.903   -18.440 5.235   1.00 95.78 139 A 1 
ATOM 1095 C CA  . LYS A 1 139 ? 2.631   -19.565 5.863   1.00 95.04 139 A 1 
ATOM 1096 C C   . LYS A 1 139 ? 3.352   -19.147 7.150   1.00 95.28 139 A 1 
ATOM 1097 O O   . LYS A 1 139 ? 4.496   -19.556 7.388   1.00 92.61 139 A 1 
ATOM 1098 C CB  . LYS A 1 139 ? 3.575   -20.250 4.856   1.00 94.39 139 A 1 
ATOM 1099 C CG  . LYS A 1 139 ? 2.802   -20.818 3.665   1.00 94.54 139 A 1 
ATOM 1100 C CD  . LYS A 1 139 ? 3.724   -21.505 2.654   1.00 91.53 139 A 1 
ATOM 1101 C CE  . LYS A 1 139 ? 2.797   -21.949 1.521   1.00 88.74 139 A 1 
ATOM 1102 N NZ  . LYS A 1 139 ? 3.502   -22.380 0.297   1.00 81.39 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? 2.710   -18.289 7.940   1.00 92.95 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? 3.249   -17.735 9.177   1.00 92.63 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? 3.099   -18.749 10.316  1.00 92.06 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? 2.178   -19.558 10.325  1.00 88.93 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? 2.574   -16.387 9.485   1.00 92.69 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? 2.661   -15.348 8.349   1.00 93.88 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? 1.983   -14.046 8.767   1.00 91.32 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? 4.105   -15.030 7.945   1.00 91.82 140 A 1 
ATOM 1111 N N   . SER A 1 141 ? 4.032   -18.721 11.263  1.00 92.98 141 A 1 
ATOM 1112 C CA  . SER A 1 141 ? 4.045   -19.682 12.376  1.00 89.88 141 A 1 
ATOM 1113 C C   . SER A 1 141 ? 2.997   -19.396 13.455  1.00 87.37 141 A 1 
ATOM 1114 O O   . SER A 1 141 ? 2.718   -20.272 14.265  1.00 79.71 141 A 1 
ATOM 1115 C CB  . SER A 1 141 ? 5.437   -19.732 13.006  1.00 88.90 141 A 1 
ATOM 1116 O OG  . SER A 1 141 ? 5.758   -18.504 13.622  1.00 87.45 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? 2.463   -18.165 13.500  1.00 86.50 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? 1.594   -17.688 14.581  1.00 84.21 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? 2.333   -17.348 15.881  1.00 86.13 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? 1.708   -16.945 16.855  1.00 81.03 142 A 1 
ATOM 1121 N N   . THR A 1 143 ? 3.667   -17.488 15.921  1.00 84.05 143 A 1 
ATOM 1122 C CA  . THR A 1 143 ? 4.481   -17.159 17.103  1.00 85.42 143 A 1 
ATOM 1123 C C   . THR A 1 143 ? 4.891   -15.690 17.058  1.00 87.32 143 A 1 
ATOM 1124 O O   . THR A 1 143 ? 5.462   -15.258 16.063  1.00 83.25 143 A 1 
ATOM 1125 C CB  . THR A 1 143 ? 5.732   -18.042 17.174  1.00 82.32 143 A 1 
ATOM 1126 O OG1 . THR A 1 143 ? 5.369   -19.400 17.111  1.00 77.07 143 A 1 
ATOM 1127 C CG2 . THR A 1 143 ? 6.507   -17.846 18.476  1.00 76.75 143 A 1 
ATOM 1128 N N   . ALA A 1 144 ? 4.657   -14.929 18.130  1.00 86.63 144 A 1 
ATOM 1129 C CA  . ALA A 1 144 ? 5.019   -13.514 18.194  1.00 87.22 144 A 1 
ATOM 1130 C C   . ALA A 1 144 ? 6.514   -13.269 17.893  1.00 87.61 144 A 1 
ATOM 1131 O O   . ALA A 1 144 ? 7.390   -13.961 18.416  1.00 83.34 144 A 1 
ATOM 1132 C CB  . ALA A 1 144 ? 4.621   -12.955 19.566  1.00 83.54 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? 6.822   -12.243 17.073  1.00 84.53 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? 8.196   -11.793 16.840  1.00 84.41 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? 8.659   -10.956 18.030  1.00 83.69 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? 8.108   -9.891  18.289  1.00 80.92 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? 8.306   -10.982 15.542  1.00 83.77 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? 8.083   -11.783 14.250  1.00 83.58 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? 8.095   -10.828 13.061  1.00 80.50 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? 9.166   -12.839 14.028  1.00 82.00 145 A 1 
ATOM 1141 N N   . VAL A 1 146 ? 9.703   -11.408 18.720  1.00 83.83 146 A 1 
ATOM 1142 C CA  . VAL A 1 146 ? 10.263  -10.700 19.877  1.00 82.96 146 A 1 
ATOM 1143 C C   . VAL A 1 146 ? 11.349  -9.727  19.423  1.00 82.08 146 A 1 
ATOM 1144 O O   . VAL A 1 146 ? 12.302  -10.120 18.754  1.00 77.50 146 A 1 
ATOM 1145 C CB  . VAL A 1 146 ? 10.782  -11.689 20.934  1.00 79.20 146 A 1 
ATOM 1146 C CG1 . VAL A 1 146 ? 11.283  -10.948 22.177  1.00 72.69 146 A 1 
ATOM 1147 C CG2 . VAL A 1 146 ? 9.674   -12.656 21.380  1.00 75.66 146 A 1 
ATOM 1148 N N   . SER A 1 147 ? 11.236  -8.452  19.816  1.00 80.16 147 A 1 
ATOM 1149 C CA  . SER A 1 147 ? 12.283  -7.442  19.650  1.00 77.79 147 A 1 
ATOM 1150 C C   . SER A 1 147 ? 12.761  -6.915  21.008  1.00 75.24 147 A 1 
ATOM 1151 O O   . SER A 1 147 ? 11.982  -6.734  21.944  1.00 72.19 147 A 1 
ATOM 1152 C CB  . SER A 1 147 ? 11.823  -6.317  18.716  1.00 74.47 147 A 1 
ATOM 1153 O OG  . SER A 1 147 ? 10.811  -5.529  19.306  1.00 66.64 147 A 1 
ATOM 1154 N N   . ALA A 1 148 ? 14.067  -6.654  21.125  1.00 68.28 148 A 1 
ATOM 1155 C CA  . ALA A 1 148 ? 14.675  -6.010  22.289  1.00 65.90 148 A 1 
ATOM 1156 C C   . ALA A 1 148 ? 14.570  -4.477  22.166  1.00 63.99 148 A 1 
ATOM 1157 O O   . ALA A 1 148 ? 15.573  -3.779  22.076  1.00 59.93 148 A 1 
ATOM 1158 C CB  . ALA A 1 148 ? 16.112  -6.525  22.445  1.00 63.14 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? 13.350  -3.951  22.088  1.00 62.16 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? 13.089  -2.514  22.004  1.00 59.53 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? 12.044  -2.102  23.050  1.00 58.31 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? 10.873  -1.915  22.750  1.00 52.72 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? 12.713  -2.142  20.565  1.00 54.13 149 A 1 
ATOM 1164 N N   . GLY A 1 150 ? 12.502  -1.950  24.282  1.00 48.41 150 A 1 
ATOM 1165 C CA  . GLY A 1 150 ? 11.752  -1.321  25.364  1.00 47.48 150 A 1 
ATOM 1166 C C   . GLY A 1 150 ? 12.733  -0.730  26.372  1.00 47.56 150 A 1 
ATOM 1167 O O   . GLY A 1 150 ? 13.660  -1.411  26.800  1.00 44.88 150 A 1 
ATOM 1168 N N   . LEU A 1 151 ? 12.585  0.553   26.700  1.00 41.22 151 A 1 
ATOM 1169 C CA  . LEU A 1 151 ? 13.242  1.139   27.868  1.00 41.48 151 A 1 
ATOM 1170 C C   . LEU A 1 151 ? 12.858  0.284   29.080  1.00 42.02 151 A 1 
ATOM 1171 O O   . LEU A 1 151 ? 11.673  0.060   29.321  1.00 39.88 151 A 1 
ATOM 1172 C CB  . LEU A 1 151 ? 12.772  2.598   28.048  1.00 37.94 151 A 1 
ATOM 1173 C CG  . LEU A 1 151 ? 13.444  3.584   27.072  1.00 34.54 151 A 1 
ATOM 1174 C CD1 . LEU A 1 151 ? 12.590  4.844   26.915  1.00 30.02 151 A 1 
ATOM 1175 C CD2 . LEU A 1 151 ? 14.825  4.009   27.574  1.00 32.21 151 A 1 
ATOM 1176 N N   . ALA A 1 152 ? 13.861  -0.217  29.790  1.00 41.77 152 A 1 
ATOM 1177 C CA  . ALA A 1 152 ? 13.644  -0.985  31.003  1.00 42.11 152 A 1 
ATOM 1178 C C   . ALA A 1 152 ? 12.858  -0.125  32.006  1.00 42.00 152 A 1 
ATOM 1179 O O   . ALA A 1 152 ? 13.368  0.883   32.495  1.00 40.85 152 A 1 
ATOM 1180 C CB  . ALA A 1 152 ? 15.011  -1.427  31.546  1.00 38.77 152 A 1 
ATOM 1181 N N   . VAL A 1 153 ? 11.634  -0.520  32.303  1.00 40.05 153 A 1 
ATOM 1182 C CA  . VAL A 1 153 ? 10.900  -0.029  33.471  1.00 42.95 153 A 1 
ATOM 1183 C C   . VAL A 1 153 ? 11.163  -1.051  34.576  1.00 43.21 153 A 1 
ATOM 1184 O O   . VAL A 1 153 ? 11.019  -2.251  34.353  1.00 40.54 153 A 1 
ATOM 1185 C CB  . VAL A 1 153 ? 9.403   0.185   33.164  1.00 39.28 153 A 1 
ATOM 1186 C CG1 . VAL A 1 153 ? 8.700   0.849   34.349  1.00 34.81 153 A 1 
ATOM 1187 C CG2 . VAL A 1 153 ? 9.205   1.103   31.940  1.00 38.28 153 A 1 
ATOM 1188 N N   . ASP A 1 154 ? 11.682  -0.589  35.707  1.00 43.81 154 A 1 
ATOM 1189 C CA  . ASP A 1 154 ? 11.987  -1.405  36.894  1.00 48.30 154 A 1 
ATOM 1190 C C   . ASP A 1 154 ? 13.013  -2.541  36.709  1.00 48.26 154 A 1 
ATOM 1191 O O   . ASP A 1 154 ? 12.946  -3.583  37.359  1.00 44.98 154 A 1 
ATOM 1192 C CB  . ASP A 1 154 ? 10.679  -1.842  37.575  1.00 44.33 154 A 1 
ATOM 1193 C CG  . ASP A 1 154 ? 9.796   -0.648  37.940  1.00 38.85 154 A 1 
ATOM 1194 O OD1 . ASP A 1 154 ? 10.365  0.442   38.186  1.00 35.20 154 A 1 
ATOM 1195 O OD2 . ASP A 1 154 ? 8.564   -0.829  37.958  1.00 36.05 154 A 1 
ATOM 1196 N N   . GLY A 1 155 ? 14.027  -2.344  35.837  1.00 47.67 155 A 1 
ATOM 1197 C CA  . GLY A 1 155 ? 15.158  -3.276  35.707  1.00 51.27 155 A 1 
ATOM 1198 C C   . GLY A 1 155 ? 14.846  -4.588  34.979  1.00 53.48 155 A 1 
ATOM 1199 O O   . GLY A 1 155 ? 15.743  -5.427  34.857  1.00 50.54 155 A 1 
ATOM 1200 N N   . ASN A 1 156 ? 13.640  -4.757  34.444  1.00 45.98 156 A 1 
ATOM 1201 C CA  . ASN A 1 156 ? 13.288  -5.881  33.581  1.00 50.30 156 A 1 
ATOM 1202 C C   . ASN A 1 156 ? 13.355  -5.431  32.107  1.00 50.67 156 A 1 
ATOM 1203 O O   . ASN A 1 156 ? 12.703  -4.447  31.756  1.00 48.40 156 A 1 
ATOM 1204 C CB  . ASN A 1 156 ? 11.905  -6.420  33.999  1.00 46.71 156 A 1 
ATOM 1205 C CG  . ASN A 1 156 ? 11.717  -7.892  33.687  1.00 42.03 156 A 1 
ATOM 1206 O OD1 . ASN A 1 156 ? 12.632  -8.628  33.359  1.00 40.16 156 A 1 
ATOM 1207 N ND2 . ASN A 1 156 ? 10.514  -8.395  33.823  1.00 40.28 156 A 1 
ATOM 1208 N N   . PRO A 1 157 ? 14.153  -6.074  31.220  1.00 46.90 157 A 1 
ATOM 1209 C CA  . PRO A 1 157 ? 14.176  -5.721  29.809  1.00 49.65 157 A 1 
ATOM 1210 C C   . PRO A 1 157 ? 12.784  -5.980  29.219  1.00 52.56 157 A 1 
ATOM 1211 O O   . PRO A 1 157 ? 12.361  -7.127  29.090  1.00 50.50 157 A 1 
ATOM 1212 C CB  . PRO A 1 157 ? 15.285  -6.576  29.181  1.00 46.39 157 A 1 
ATOM 1213 C CG  . PRO A 1 157 ? 15.404  -7.773  30.120  1.00 46.77 157 A 1 
ATOM 1214 C CD  . PRO A 1 157 ? 15.017  -7.213  31.488  1.00 54.29 157 A 1 
ATOM 1215 N N   . GLY A 1 158 ? 12.061  -4.909  28.880  1.00 56.23 158 A 1 
ATOM 1216 C CA  . GLY A 1 158 ? 10.757  -4.997  28.241  1.00 58.63 158 A 1 
ATOM 1217 C C   . GLY A 1 158 ? 10.900  -5.670  26.878  1.00 60.94 158 A 1 
ATOM 1218 O O   . GLY A 1 158 ? 11.400  -5.063  25.936  1.00 57.40 158 A 1 
ATOM 1219 N N   . THR A 1 159 ? 10.484  -6.933  26.766  1.00 61.46 159 A 1 
ATOM 1220 C CA  . THR A 1 159 ? 10.356  -7.608  25.474  1.00 65.53 159 A 1 
ATOM 1221 C C   . THR A 1 159 ? 9.090   -7.105  24.792  1.00 67.95 159 A 1 
ATOM 1222 O O   . THR A 1 159 ? 7.991   -7.369  25.271  1.00 63.14 159 A 1 
ATOM 1223 C CB  . THR A 1 159 ? 10.304  -9.134  25.635  1.00 60.12 159 A 1 
ATOM 1224 O OG1 . THR A 1 159 ? 9.342   -9.498  26.600  1.00 53.96 159 A 1 
ATOM 1225 C CG2 . THR A 1 159 ? 11.649  -9.699  26.075  1.00 55.47 159 A 1 
ATOM 1226 N N   . CYS A 1 160 ? 9.230   -6.391  23.666  1.00 69.31 160 A 1 
ATOM 1227 C CA  . CYS A 1 160 ? 8.099   -6.040  22.817  1.00 72.66 160 A 1 
ATOM 1228 C C   . CYS A 1 160 ? 7.897   -7.162  21.792  1.00 75.71 160 A 1 
ATOM 1229 O O   . CYS A 1 160 ? 8.778   -7.426  20.966  1.00 70.73 160 A 1 
ATOM 1230 C CB  . CYS A 1 160 ? 8.339   -4.666  22.183  1.00 65.57 160 A 1 
ATOM 1231 S SG  . CYS A 1 160 ? 6.815   -4.084  21.384  1.00 55.26 160 A 1 
ATOM 1232 N N   . GLY A 1 161 ? 6.762   -7.858  21.880  1.00 79.44 161 A 1 
ATOM 1233 C CA  . GLY A 1 161 ? 6.344   -8.857  20.903  1.00 82.78 161 A 1 
ATOM 1234 C C   . GLY A 1 161 ? 5.462   -8.229  19.829  1.00 87.68 161 A 1 
ATOM 1235 O O   . GLY A 1 161 ? 4.581   -7.432  20.153  1.00 84.63 161 A 1 
ATOM 1236 N N   . PHE A 1 162 ? 5.673   -8.578  18.564  1.00 85.23 162 A 1 
ATOM 1237 C CA  . PHE A 1 162 ? 4.745   -8.256  17.480  1.00 88.56 162 A 1 
ATOM 1238 C C   . PHE A 1 162 ? 3.794   -9.426  17.223  1.00 90.78 162 A 1 
ATOM 1239 O O   . PHE A 1 162 ? 4.237   -10.564 17.026  1.00 88.27 162 A 1 
ATOM 1240 C CB  . PHE A 1 162 ? 5.508   -7.869  16.212  1.00 88.53 162 A 1 
ATOM 1241 C CG  . PHE A 1 162 ? 4.578   -7.561  15.054  1.00 90.46 162 A 1 
ATOM 1242 C CD1 . PHE A 1 162 ? 4.437   -8.474  13.995  1.00 86.70 162 A 1 
ATOM 1243 C CD2 . PHE A 1 162 ? 3.791   -6.397  15.080  1.00 87.07 162 A 1 
ATOM 1244 C CE1 . PHE A 1 162 ? 3.513   -8.219  12.965  1.00 86.58 162 A 1 
ATOM 1245 C CE2 . PHE A 1 162 ? 2.864   -6.145  14.054  1.00 87.26 162 A 1 
ATOM 1246 C CZ  . PHE A 1 162 ? 2.723   -7.056  12.996  1.00 89.87 162 A 1 
ATOM 1247 N N   . GLN A 1 163 ? 2.494   -9.131  17.200  1.00 91.70 163 A 1 
ATOM 1248 C CA  . GLN A 1 163 ? 1.428   -10.091 16.949  1.00 93.68 163 A 1 
ATOM 1249 C C   . GLN A 1 163 ? 1.303   -10.341 15.433  1.00 94.51 163 A 1 
ATOM 1250 O O   . GLN A 1 163 ? 0.856   -9.486  14.679  1.00 93.54 163 A 1 
ATOM 1251 C CB  . GLN A 1 163 ? 0.144   -9.543  17.598  1.00 91.51 163 A 1 
ATOM 1252 C CG  . GLN A 1 163 ? -0.957  -10.601 17.598  1.00 83.61 163 A 1 
ATOM 1253 C CD  . GLN A 1 163 ? -2.269  -10.126 18.194  1.00 83.75 163 A 1 
ATOM 1254 O OE1 . GLN A 1 163 ? -2.345  -9.144  18.918  1.00 77.33 163 A 1 
ATOM 1255 N NE2 . GLN A 1 163 ? -3.344  -10.825 17.900  1.00 76.65 163 A 1 
ATOM 1256 N N   . ILE A 1 164 ? 1.798   -11.491 14.963  1.00 93.26 164 A 1 
ATOM 1257 C CA  . ILE A 1 164 ? 2.014   -11.784 13.531  1.00 94.24 164 A 1 
ATOM 1258 C C   . ILE A 1 164 ? 0.711   -11.942 12.738  1.00 95.57 164 A 1 
ATOM 1259 O O   . ILE A 1 164 ? 0.675   -11.594 11.558  1.00 93.78 164 A 1 
ATOM 1260 C CB  . ILE A 1 164 ? 2.909   -13.039 13.398  1.00 91.25 164 A 1 
ATOM 1261 C CG1 . ILE A 1 164 ? 4.357   -12.685 13.803  1.00 81.80 164 A 1 
ATOM 1262 C CG2 . ILE A 1 164 ? 2.897   -13.620 11.978  1.00 79.54 164 A 1 
ATOM 1263 C CD1 . ILE A 1 164 ? 5.311   -13.883 13.772  1.00 75.72 164 A 1 
ATOM 1264 N N   . ASP A 1 165 ? -0.344  -12.479 13.353  1.00 94.52 165 A 1 
ATOM 1265 C CA  . ASP A 1 165 ? -1.663  -12.685 12.745  1.00 94.17 165 A 1 
ATOM 1266 C C   . ASP A 1 165 ? -2.298  -11.377 12.258  1.00 95.70 165 A 1 
ATOM 1267 O O   . ASP A 1 165 ? -2.885  -11.356 11.173  1.00 94.72 165 A 1 
ATOM 1268 C CB  . ASP A 1 165 ? -2.581  -13.452 13.723  1.00 91.85 165 A 1 
ATOM 1269 C CG  . ASP A 1 165 ? -2.668  -12.862 15.142  1.00 87.60 165 A 1 
ATOM 1270 O OD1 . ASP A 1 165 ? -1.733  -12.125 15.536  1.00 82.61 165 A 1 
ATOM 1271 O OD2 . ASP A 1 165 ? -3.584  -13.250 15.890  1.00 82.71 165 A 1 
ATOM 1272 N N   . THR A 1 166 ? -2.016  -10.250 12.917  1.00 95.45 166 A 1 
ATOM 1273 C CA  . THR A 1 166 ? -2.502  -8.912  12.519  1.00 96.37 166 A 1 
ATOM 1274 C C   . THR A 1 166 ? -2.040  -8.459  11.126  1.00 97.39 166 A 1 
ATOM 1275 O O   . THR A 1 166 ? -2.574  -7.505  10.563  1.00 97.48 166 A 1 
ATOM 1276 C CB  . THR A 1 166 ? -2.081  -7.835  13.529  1.00 96.23 166 A 1 
ATOM 1277 O OG1 . THR A 1 166 ? -0.684  -7.641  13.531  1.00 94.82 166 A 1 
ATOM 1278 C CG2 . THR A 1 166 ? -2.516  -8.141  14.961  1.00 94.21 166 A 1 
ATOM 1279 N N   . ILE A 1 167 ? -1.042  -9.122  10.515  1.00 97.49 167 A 1 
ATOM 1280 C CA  . ILE A 1 167 ? -0.616  -8.829  9.136   1.00 98.02 167 A 1 
ATOM 1281 C C   . ILE A 1 167 ? -1.730  -9.159  8.132   1.00 98.33 167 A 1 
ATOM 1282 O O   . ILE A 1 167 ? -1.889  -8.436  7.147   1.00 98.36 167 A 1 
ATOM 1283 C CB  . ILE A 1 167 ? 0.681   -9.591  8.802   1.00 97.90 167 A 1 
ATOM 1284 C CG1 . ILE A 1 167 ? 1.876   -9.088  9.644   1.00 96.66 167 A 1 
ATOM 1285 C CG2 . ILE A 1 167 ? 1.034   -9.532  7.304   1.00 97.15 167 A 1 
ATOM 1286 C CD1 . ILE A 1 167 ? 2.278   -7.618  9.402   1.00 93.96 167 A 1 
ATOM 1287 N N   . GLU A 1 168 ? -2.481  -10.239 8.356   1.00 98.00 168 A 1 
ATOM 1288 C CA  . GLU A 1 168 ? -3.624  -10.584 7.507   1.00 98.11 168 A 1 
ATOM 1289 C C   . GLU A 1 168 ? -4.745  -9.552  7.675   1.00 98.15 168 A 1 
ATOM 1290 O O   . GLU A 1 168 ? -5.264  -9.057  6.672   1.00 97.85 168 A 1 
ATOM 1291 C CB  . GLU A 1 168 ? -4.068  -12.027 7.797   1.00 97.91 168 A 1 
ATOM 1292 C CG  . GLU A 1 168 ? -5.178  -12.499 6.842   1.00 96.60 168 A 1 
ATOM 1293 C CD  . GLU A 1 168 ? -5.407  -14.021 6.860   1.00 96.31 168 A 1 
ATOM 1294 O OE1 . GLU A 1 168 ? -6.269  -14.482 6.072   1.00 90.77 168 A 1 
ATOM 1295 O OE2 . GLU A 1 168 ? -4.665  -14.753 7.561   1.00 92.46 168 A 1 
ATOM 1296 N N   . ASP A 1 169 ? -5.014  -9.114  8.910   1.00 98.24 169 A 1 
ATOM 1297 C CA  . ASP A 1 169 ? -6.027  -8.095  9.218   1.00 98.17 169 A 1 
ATOM 1298 C C   . ASP A 1 169 ? -5.684  -6.737  8.596   1.00 98.42 169 A 1 
ATOM 1299 O O   . ASP A 1 169 ? -6.544  -6.078  8.007   1.00 98.16 169 A 1 
ATOM 1300 C CB  . ASP A 1 169 ? -6.175  -7.948  10.740  1.00 97.58 169 A 1 
ATOM 1301 C CG  . ASP A 1 169 ? -6.519  -9.282  11.398  1.00 95.52 169 A 1 
ATOM 1302 O OD1 . ASP A 1 169 ? -7.487  -9.921  10.926  1.00 91.65 169 A 1 
ATOM 1303 O OD2 . ASP A 1 169 ? -5.763  -9.671  12.315  1.00 91.13 169 A 1 
ATOM 1304 N N   . PHE A 1 170 ? -4.395  -6.338  8.608   1.00 98.40 170 A 1 
ATOM 1305 C CA  . PHE A 1 170 ? -3.912  -5.146  7.905   1.00 98.60 170 A 1 
ATOM 1306 C C   . PHE A 1 170 ? -4.267  -5.194  6.417   1.00 98.67 170 A 1 
ATOM 1307 O O   . PHE A 1 170 ? -4.824  -4.234  5.873   1.00 98.62 170 A 1 
ATOM 1308 C CB  . PHE A 1 170 ? -2.391  -5.010  8.082   1.00 98.64 170 A 1 
ATOM 1309 C CG  . PHE A 1 170 ? -1.773  -3.924  7.216   1.00 98.73 170 A 1 
ATOM 1310 C CD1 . PHE A 1 170 ? -1.275  -4.226  5.931   1.00 98.52 170 A 1 
ATOM 1311 C CD2 . PHE A 1 170 ? -1.738  -2.595  7.676   1.00 98.64 170 A 1 
ATOM 1312 C CE1 . PHE A 1 170 ? -0.749  -3.203  5.117   1.00 98.51 170 A 1 
ATOM 1313 C CE2 . PHE A 1 170 ? -1.209  -1.576  6.865   1.00 98.49 170 A 1 
ATOM 1314 C CZ  . PHE A 1 170 ? -0.715  -1.879  5.584   1.00 98.68 170 A 1 
ATOM 1315 N N   . TRP A 1 171 ? -3.942  -6.307  5.739   1.00 98.77 171 A 1 
ATOM 1316 C CA  . TRP A 1 171 ? -4.216  -6.449  4.311   1.00 98.79 171 A 1 
ATOM 1317 C C   . TRP A 1 171 ? -5.710  -6.592  4.025   1.00 98.72 171 A 1 
ATOM 1318 O O   . TRP A 1 171 ? -6.181  -6.047  3.025   1.00 98.55 171 A 1 
ATOM 1319 C CB  . TRP A 1 171 ? -3.415  -7.617  3.732   1.00 98.79 171 A 1 
ATOM 1320 C CG  . TRP A 1 171 ? -1.944  -7.354  3.601   1.00 98.84 171 A 1 
ATOM 1321 C CD1 . TRP A 1 171 ? -0.965  -8.033  4.242   1.00 98.69 171 A 1 
ATOM 1322 C CD2 . TRP A 1 171 ? -1.267  -6.328  2.815   1.00 98.84 171 A 1 
ATOM 1323 N NE1 . TRP A 1 171 ? 0.266   -7.501  3.911   1.00 98.65 171 A 1 
ATOM 1324 C CE2 . TRP A 1 171 ? 0.140   -6.441  3.044   1.00 98.75 171 A 1 
ATOM 1325 C CE3 . TRP A 1 171 ? -1.697  -5.300  1.946   1.00 98.77 171 A 1 
ATOM 1326 C CZ2 . TRP A 1 171 ? 1.070   -5.578  2.441   1.00 98.64 171 A 1 
ATOM 1327 C CZ3 . TRP A 1 171 ? -0.769  -4.427  1.335   1.00 98.57 171 A 1 
ATOM 1328 C CH2 . TRP A 1 171 ? 0.607   -4.565  1.585   1.00 98.49 171 A 1 
ATOM 1329 N N   . GLN A 1 172 ? -6.475  -7.244  4.905   1.00 98.70 172 A 1 
ATOM 1330 C CA  . GLN A 1 172 ? -7.928  -7.348  4.799   1.00 98.58 172 A 1 
ATOM 1331 C C   . GLN A 1 172 ? -8.588  -5.963  4.888   1.00 98.52 172 A 1 
ATOM 1332 O O   . GLN A 1 172 ? -9.381  -5.599  4.011   1.00 98.24 172 A 1 
ATOM 1333 C CB  . GLN A 1 172 ? -8.436  -8.315  5.891   1.00 98.32 172 A 1 
ATOM 1334 C CG  . GLN A 1 172 ? -9.931  -8.621  5.789   1.00 95.32 172 A 1 
ATOM 1335 C CD  . GLN A 1 172 ? -10.314 -9.252  4.445   1.00 93.87 172 A 1 
ATOM 1336 O OE1 . GLN A 1 172 ? -9.818  -10.278 4.022   1.00 84.92 172 A 1 
ATOM 1337 N NE2 . GLN A 1 172 ? -11.204 -8.655  3.695   1.00 82.64 172 A 1 
ATOM 1338 N N   . GLY A 1 173 ? -8.211  -5.151  5.878   1.00 98.42 173 A 1 
ATOM 1339 C CA  . GLY A 1 173 ? -8.662  -3.761  5.995   1.00 98.30 173 A 1 
ATOM 1340 C C   . GLY A 1 173 ? -8.263  -2.918  4.782   1.00 98.35 173 A 1 
ATOM 1341 O O   . GLY A 1 173 ? -9.088  -2.193  4.215   1.00 98.11 173 A 1 
ATOM 1342 N N   . PHE A 1 174 ? -7.021  -3.080  4.304   1.00 98.67 174 A 1 
ATOM 1343 C CA  . PHE A 1 174 ? -6.509  -2.380  3.125   1.00 98.70 174 A 1 
ATOM 1344 C C   . PHE A 1 174 ? -7.330  -2.681  1.866   1.00 98.61 174 A 1 
ATOM 1345 O O   . PHE A 1 174 ? -7.766  -1.750  1.192   1.00 98.37 174 A 1 
ATOM 1346 C CB  . PHE A 1 174 ? -5.029  -2.731  2.915   1.00 98.73 174 A 1 
ATOM 1347 C CG  . PHE A 1 174 ? -4.429  -2.102  1.670   1.00 98.80 174 A 1 
ATOM 1348 C CD1 . PHE A 1 174 ? -4.498  -2.767  0.430   1.00 98.62 174 A 1 
ATOM 1349 C CD2 . PHE A 1 174 ? -3.846  -0.825  1.740   1.00 98.66 174 A 1 
ATOM 1350 C CE1 . PHE A 1 174 ? -4.002  -2.149  -0.733  1.00 98.55 174 A 1 
ATOM 1351 C CE2 . PHE A 1 174 ? -3.345  -0.212  0.581   1.00 98.51 174 A 1 
ATOM 1352 C CZ  . PHE A 1 174 ? -3.427  -0.869  -0.658  1.00 98.66 174 A 1 
ATOM 1353 N N   . VAL A 1 175 ? -7.566  -3.951  1.520   1.00 98.56 175 A 1 
ATOM 1354 C CA  . VAL A 1 175 ? -8.248  -4.306  0.261   1.00 98.41 175 A 1 
ATOM 1355 C C   . VAL A 1 175 ? -9.710  -3.876  0.249   1.00 98.20 175 A 1 
ATOM 1356 O O   . VAL A 1 175 ? -10.196 -3.437  -0.794  1.00 97.48 175 A 1 
ATOM 1357 C CB  . VAL A 1 175 ? -8.141  -5.796  -0.106  1.00 97.79 175 A 1 
ATOM 1358 C CG1 . VAL A 1 175 ? -6.689  -6.212  -0.317  1.00 94.42 175 A 1 
ATOM 1359 C CG2 . VAL A 1 175 ? -8.825  -6.734  0.893   1.00 94.24 175 A 1 
ATOM 1360 N N   . ILE A 1 176 ? -10.401 -3.961  1.398   1.00 97.84 176 A 1 
ATOM 1361 C CA  . ILE A 1 176 ? -11.782 -3.489  1.538   1.00 97.09 176 A 1 
ATOM 1362 C C   . ILE A 1 176 ? -11.842 -1.990  1.261   1.00 96.47 176 A 1 
ATOM 1363 O O   . ILE A 1 176 ? -12.650 -1.541  0.448   1.00 95.95 176 A 1 
ATOM 1364 C CB  . ILE A 1 176 ? -12.346 -3.844  2.937   1.00 97.05 176 A 1 
ATOM 1365 C CG1 . ILE A 1 176 ? -12.552 -5.372  3.042   1.00 96.42 176 A 1 
ATOM 1366 C CG2 . ILE A 1 176 ? -13.687 -3.118  3.198   1.00 96.13 176 A 1 
ATOM 1367 C CD1 . ILE A 1 176 ? -12.887 -5.854  4.464   1.00 92.47 176 A 1 
ATOM 1368 N N   . ALA A 1 177 ? -10.966 -1.214  1.893   1.00 97.60 177 A 1 
ATOM 1369 C CA  . ALA A 1 177 ? -10.974 0.238   1.795   1.00 97.43 177 A 1 
ATOM 1370 C C   . ALA A 1 177 ? -10.441 0.763   0.449   1.00 97.12 177 A 1 
ATOM 1371 O O   . ALA A 1 177 ? -10.958 1.751   -0.066  1.00 96.63 177 A 1 
ATOM 1372 C CB  . ALA A 1 177 ? -10.177 0.770   2.981   1.00 97.60 177 A 1 
ATOM 1373 N N   . ALA A 1 178 ? -9.452  0.092   -0.156  1.00 97.57 178 A 1 
ATOM 1374 C CA  . ALA A 1 178 ? -8.893  0.442   -1.465  1.00 97.44 178 A 1 
ATOM 1375 C C   . ALA A 1 178 ? -9.762  -0.017  -2.648  1.00 96.75 178 A 1 
ATOM 1376 O O   . ALA A 1 178 ? -9.509  0.369   -3.794  1.00 95.92 178 A 1 
ATOM 1377 C CB  . ALA A 1 178 ? -7.481  -0.155  -1.562  1.00 97.85 178 A 1 
ATOM 1378 N N   . GLY A 1 179 ? -10.759 -0.885  -2.415  1.00 96.85 179 A 1 
ATOM 1379 C CA  . GLY A 1 179 ? -11.569 -1.482  -3.476  1.00 95.91 179 A 1 
ATOM 1380 C C   . GLY A 1 179 ? -10.729 -2.286  -4.470  1.00 95.79 179 A 1 
ATOM 1381 O O   . GLY A 1 179 ? -10.953 -2.216  -5.679  1.00 93.96 179 A 1 
ATOM 1382 N N   . CYS A 1 180 ? -9.732  -3.043  -3.981  1.00 95.95 180 A 1 
ATOM 1383 C CA  . CYS A 1 180 ? -8.852  -3.823  -4.842  1.00 96.79 180 A 1 
ATOM 1384 C C   . CYS A 1 180 ? -8.937  -5.328  -4.572  1.00 97.73 180 A 1 
ATOM 1385 O O   . CYS A 1 180 ? -9.255  -5.781  -3.474  1.00 97.47 180 A 1 
ATOM 1386 C CB  . CYS A 1 180 ? -7.418  -3.267  -4.785  1.00 95.52 180 A 1 
ATOM 1387 S SG  . CYS A 1 180 ? -6.570  -3.685  -3.236  1.00 95.71 180 A 1 
ATOM 1388 N N   . ASN A 1 181 ? -8.637  -6.114  -5.602  1.00 97.71 181 A 1 
ATOM 1389 C CA  . ASN A 1 181 ? -8.343  -7.532  -5.462  1.00 97.95 181 A 1 
ATOM 1390 C C   . ASN A 1 181 ? -6.829  -7.684  -5.265  1.00 98.39 181 A 1 
ATOM 1391 O O   . ASN A 1 181 ? -6.058  -7.179  -6.085  1.00 98.00 181 A 1 
ATOM 1392 C CB  . ASN A 1 181 ? -8.895  -8.253  -6.696  1.00 96.94 181 A 1 
ATOM 1393 C CG  . ASN A 1 181 ? -8.732  -9.759  -6.628  1.00 91.51 181 A 1 
ATOM 1394 O OD1 . ASN A 1 181 ? -7.704  -10.296 -6.269  1.00 78.79 181 A 1 
ATOM 1395 N ND2 . ASN A 1 181 ? -9.743  -10.500 -7.000  1.00 78.65 181 A 1 
ATOM 1396 N N   . LEU A 1 182 ? -6.409  -8.354  -4.188  1.00 98.40 182 A 1 
ATOM 1397 C CA  . LEU A 1 182 ? -5.005  -8.544  -3.836  1.00 98.62 182 A 1 
ATOM 1398 C C   . LEU A 1 182 ? -4.743  -10.003 -3.458  1.00 98.73 182 A 1 
ATOM 1399 O O   . LEU A 1 182 ? -5.353  -10.541 -2.535  1.00 98.64 182 A 1 
ATOM 1400 C CB  . LEU A 1 182 ? -4.643  -7.564  -2.706  1.00 98.60 182 A 1 
ATOM 1401 C CG  . LEU A 1 182 ? -3.157  -7.550  -2.307  1.00 98.33 182 A 1 
ATOM 1402 C CD1 . LEU A 1 182 ? -2.252  -7.055  -3.437  1.00 97.67 182 A 1 
ATOM 1403 C CD2 . LEU A 1 182 ? -2.965  -6.609  -1.113  1.00 97.70 182 A 1 
ATOM 1404 N N   . HIS A 1 183 ? -3.813  -10.630 -4.162  1.00 98.83 183 A 1 
ATOM 1405 C CA  . HIS A 1 183 ? -3.340  -11.975 -3.853  1.00 98.84 183 A 1 
ATOM 1406 C C   . HIS A 1 183 ? -1.922  -11.881 -3.300  1.00 98.86 183 A 1 
ATOM 1407 O O   . HIS A 1 183 ? -1.032  -11.361 -3.980  1.00 98.64 183 A 1 
ATOM 1408 C CB  . HIS A 1 183 ? -3.392  -12.868 -5.100  1.00 98.70 183 A 1 
ATOM 1409 C CG  . HIS A 1 183 ? -4.775  -13.260 -5.552  1.00 98.52 183 A 1 
ATOM 1410 N ND1 . HIS A 1 183 ? -5.188  -14.550 -5.835  1.00 94.22 183 A 1 
ATOM 1411 C CD2 . HIS A 1 183 ? -5.851  -12.443 -5.766  1.00 95.36 183 A 1 
ATOM 1412 C CE1 . HIS A 1 183 ? -6.478  -14.500 -6.200  1.00 95.36 183 A 1 
ATOM 1413 N NE2 . HIS A 1 183 ? -6.920  -13.237 -6.170  1.00 95.99 183 A 1 
ATOM 1414 N N   . LEU A 1 184 ? -1.711  -12.380 -2.091  1.00 98.76 184 A 1 
ATOM 1415 C CA  . LEU A 1 184 ? -0.441  -12.374 -1.371  1.00 98.73 184 A 1 
ATOM 1416 C C   . LEU A 1 184 ? -0.078  -13.792 -0.946  1.00 98.65 184 A 1 
ATOM 1417 O O   . LEU A 1 184 ? -0.861  -14.459 -0.272  1.00 98.27 184 A 1 
ATOM 1418 C CB  . LEU A 1 184 ? -0.542  -11.465 -0.138  1.00 98.67 184 A 1 
ATOM 1419 C CG  . LEU A 1 184 ? -0.827  -9.984  -0.429  1.00 98.47 184 A 1 
ATOM 1420 C CD1 . LEU A 1 184 ? -0.888  -9.219  0.890   1.00 98.12 184 A 1 
ATOM 1421 C CD2 . LEU A 1 184 ? 0.252   -9.347  -1.310  1.00 98.15 184 A 1 
ATOM 1422 N N   . GLU A 1 185 ? 1.116   -14.244 -1.321  1.00 98.66 185 A 1 
ATOM 1423 C CA  . GLU A 1 185 ? 1.507   -15.633 -1.078  1.00 98.60 185 A 1 
ATOM 1424 C C   . GLU A 1 185 ? 3.005   -15.786 -0.845  1.00 98.71 185 A 1 
ATOM 1425 O O   . GLU A 1 185 ? 3.835   -15.259 -1.595  1.00 98.37 185 A 1 
ATOM 1426 C CB  . GLU A 1 185 ? 1.058   -16.463 -2.274  1.00 97.56 185 A 1 
ATOM 1427 C CG  . GLU A 1 185 ? 1.282   -17.971 -2.103  1.00 86.90 185 A 1 
ATOM 1428 C CD  . GLU A 1 185 ? 0.856   -18.720 -3.360  1.00 88.95 185 A 1 
ATOM 1429 O OE1 . GLU A 1 185 ? 1.298   -19.867 -3.593  1.00 80.58 185 A 1 
ATOM 1430 O OE2 . GLU A 1 185 ? 0.194   -18.088 -4.225  1.00 83.01 185 A 1 
ATOM 1431 N N   . ILE A 1 186 ? 3.357   -16.586 0.150   1.00 98.49 186 A 1 
ATOM 1432 C CA  . ILE A 1 186 ? 4.721   -17.067 0.351   1.00 98.49 186 A 1 
ATOM 1433 C C   . ILE A 1 186 ? 4.899   -18.417 -0.353  1.00 98.37 186 A 1 
ATOM 1434 O O   . ILE A 1 186 ? 4.379   -19.449 0.076   1.00 97.97 186 A 1 
ATOM 1435 C CB  . ILE A 1 186 ? 5.065   -17.105 1.851   1.00 98.37 186 A 1 
ATOM 1436 C CG1 . ILE A 1 186 ? 4.999   -15.704 2.487   1.00 97.74 186 A 1 
ATOM 1437 C CG2 . ILE A 1 186 ? 6.445   -17.739 2.078   1.00 97.84 186 A 1 
ATOM 1438 C CD1 . ILE A 1 186 ? 5.918   -14.638 1.854   1.00 96.85 186 A 1 
ATOM 1439 N N   . LEU A 1 187 ? 5.686   -18.432 -1.431  1.00 98.46 187 A 1 
ATOM 1440 C CA  . LEU A 1 187 ? 5.991   -19.661 -2.173  1.00 98.18 187 A 1 
ATOM 1441 C C   . LEU A 1 187 ? 6.968   -20.552 -1.398  1.00 97.89 187 A 1 
ATOM 1442 O O   . LEU A 1 187 ? 6.803   -21.773 -1.352  1.00 96.59 187 A 1 
ATOM 1443 C CB  . LEU A 1 187 ? 6.555   -19.297 -3.559  1.00 98.13 187 A 1 
ATOM 1444 C CG  . LEU A 1 187 ? 5.594   -18.490 -4.457  1.00 97.54 187 A 1 
ATOM 1445 C CD1 . LEU A 1 187 ? 6.265   -18.210 -5.801  1.00 95.78 187 A 1 
ATOM 1446 C CD2 . LEU A 1 187 ? 4.295   -19.247 -4.727  1.00 95.39 187 A 1 
ATOM 1447 N N   . ARG A 1 188 ? 7.978   -19.937 -0.759  1.00 97.74 188 A 1 
ATOM 1448 C CA  . ARG A 1 188 ? 8.957   -20.593 0.127   1.00 97.34 188 A 1 
ATOM 1449 C C   . ARG A 1 188 ? 9.531   -19.571 1.111   1.00 97.38 188 A 1 
ATOM 1450 O O   . ARG A 1 188 ? 9.536   -18.386 0.805   1.00 96.40 188 A 1 
ATOM 1451 C CB  . ARG A 1 188 ? 10.067  -21.249 -0.718  1.00 96.31 188 A 1 
ATOM 1452 C CG  . ARG A 1 188 ? 10.910  -20.237 -1.520  1.00 93.67 188 A 1 
ATOM 1453 C CD  . ARG A 1 188 ? 11.881  -20.909 -2.492  1.00 94.33 188 A 1 
ATOM 1454 N NE  . ARG A 1 188 ? 11.171  -21.495 -3.656  1.00 92.88 188 A 1 
ATOM 1455 C CZ  . ARG A 1 188 ? 11.699  -21.789 -4.831  1.00 93.35 188 A 1 
ATOM 1456 N NH1 . ARG A 1 188 ? 12.955  -21.581 -5.090  1.00 86.58 188 A 1 
ATOM 1457 N NH2 . ARG A 1 188 ? 10.954  -22.296 -5.778  1.00 87.81 188 A 1 
ATOM 1458 N N   . GLY A 1 189 ? 10.039  -20.033 2.246   1.00 96.21 189 A 1 
ATOM 1459 C CA  . GLY A 1 189 ? 10.646  -19.196 3.280   1.00 95.13 189 A 1 
ATOM 1460 C C   . GLY A 1 189 ? 10.656  -19.897 4.635   1.00 94.90 189 A 1 
ATOM 1461 O O   . GLY A 1 189 ? 9.835   -20.784 4.877   1.00 91.87 189 A 1 
ATOM 1462 N N   . ARG A 1 190 ? 11.596  -19.511 5.530   1.00 93.80 190 A 1 
ATOM 1463 C CA  . ARG A 1 190 ? 11.717  -20.095 6.878   1.00 92.76 190 A 1 
ATOM 1464 C C   . ARG A 1 190 ? 11.406  -19.077 7.974   1.00 92.37 190 A 1 
ATOM 1465 O O   . ARG A 1 190 ? 10.617  -19.369 8.856   1.00 88.90 190 A 1 
ATOM 1466 C CB  . ARG A 1 190 ? 13.115  -20.696 7.083   1.00 90.41 190 A 1 
ATOM 1467 C CG  . ARG A 1 190 ? 13.388  -21.903 6.174   1.00 82.37 190 A 1 
ATOM 1468 C CD  . ARG A 1 190 ? 14.775  -22.494 6.428   1.00 80.04 190 A 1 
ATOM 1469 N NE  . ARG A 1 190 ? 15.845  -21.534 6.080   1.00 74.85 190 A 1 
ATOM 1470 C CZ  . ARG A 1 190 ? 17.142  -21.689 6.275   1.00 73.48 190 A 1 
ATOM 1471 N NH1 . ARG A 1 190 ? 17.638  -22.775 6.804   1.00 64.25 190 A 1 
ATOM 1472 N NH2 . ARG A 1 190 ? 17.970  -20.733 5.936   1.00 64.91 190 A 1 
ATOM 1473 N N   . SER A 1 191 ? 12.018  -17.884 7.897   1.00 93.70 191 A 1 
ATOM 1474 C CA  . SER A 1 191 ? 11.833  -16.824 8.894   1.00 93.39 191 A 1 
ATOM 1475 C C   . SER A 1 191 ? 10.531  -16.064 8.646   1.00 94.75 191 A 1 
ATOM 1476 O O   . SER A 1 191 ? 10.332  -15.559 7.542   1.00 94.53 191 A 1 
ATOM 1477 C CB  . SER A 1 191 ? 13.024  -15.871 8.839   1.00 90.64 191 A 1 
ATOM 1478 O OG  . SER A 1 191 ? 12.804  -14.736 9.660   1.00 84.45 191 A 1 
ATOM 1479 N N   . ASP A 1 192 ? 9.674   -15.906 9.669   1.00 94.96 192 A 1 
ATOM 1480 C CA  . ASP A 1 192 ? 8.444   -15.113 9.554   1.00 95.70 192 A 1 
ATOM 1481 C C   . ASP A 1 192 ? 8.738   -13.631 9.307   1.00 96.60 192 A 1 
ATOM 1482 O O   . ASP A 1 192 ? 8.045   -13.000 8.513   1.00 96.46 192 A 1 
ATOM 1483 C CB  . ASP A 1 192 ? 7.562   -15.315 10.794  1.00 95.14 192 A 1 
ATOM 1484 C CG  . ASP A 1 192 ? 6.891   -16.693 10.821  1.00 94.24 192 A 1 
ATOM 1485 O OD1 . ASP A 1 192 ? 6.897   -17.414 9.787   1.00 91.41 192 A 1 
ATOM 1486 O OD2 . ASP A 1 192 ? 6.372   -17.069 11.883  1.00 90.90 192 A 1 
ATOM 1487 N N   . HIS A 1 193 ? 9.828   -13.092 9.865   1.00 96.20 193 A 1 
ATOM 1488 C CA  . HIS A 1 193 ? 10.302  -11.747 9.534   1.00 96.70 193 A 1 
ATOM 1489 C C   . HIS A 1 193 ? 10.555  -11.611 8.026   1.00 97.37 193 A 1 
ATOM 1490 O O   . HIS A 1 193 ? 9.988   -10.730 7.387   1.00 97.33 193 A 1 
ATOM 1491 C CB  . HIS A 1 193 ? 11.561  -11.430 10.350  1.00 96.23 193 A 1 
ATOM 1492 C CG  . HIS A 1 193 ? 12.097  -10.027 10.167  1.00 96.10 193 A 1 
ATOM 1493 N ND1 . HIS A 1 193 ? 12.314  -9.119  11.190  1.00 92.20 193 A 1 
ATOM 1494 C CD2 . HIS A 1 193 ? 12.489  -9.416  9.010   1.00 92.00 193 A 1 
ATOM 1495 C CE1 . HIS A 1 193 ? 12.811  -7.997  10.640  1.00 91.94 193 A 1 
ATOM 1496 N NE2 . HIS A 1 193 ? 12.935  -8.137  9.320   1.00 92.36 193 A 1 
ATOM 1497 N N   . HIS A 1 194 ? 11.354  -12.516 7.423   1.00 96.75 194 A 1 
ATOM 1498 C CA  . HIS A 1 194 ? 11.662  -12.464 5.988   1.00 97.21 194 A 1 
ATOM 1499 C C   . HIS A 1 194 ? 10.427  -12.703 5.118   1.00 97.92 194 A 1 
ATOM 1500 O O   . HIS A 1 194 ? 10.288  -12.082 4.072   1.00 97.84 194 A 1 
ATOM 1501 C CB  . HIS A 1 194 ? 12.745  -13.492 5.633   1.00 96.83 194 A 1 
ATOM 1502 C CG  . HIS A 1 194 ? 14.108  -13.263 6.235   1.00 96.30 194 A 1 
ATOM 1503 N ND1 . HIS A 1 194 ? 15.208  -14.071 6.016   1.00 89.82 194 A 1 
ATOM 1504 C CD2 . HIS A 1 194 ? 14.521  -12.255 7.057   1.00 89.97 194 A 1 
ATOM 1505 C CE1 . HIS A 1 194 ? 16.240  -13.560 6.698   1.00 91.16 194 A 1 
ATOM 1506 N NE2 . HIS A 1 194 ? 15.871  -12.453 7.349   1.00 91.91 194 A 1 
ATOM 1507 N N   . LYS A 1 195 ? 9.495   -13.573 5.540   1.00 97.09 195 A 1 
ATOM 1508 C CA  . LYS A 1 195 ? 8.228   -13.802 4.826   1.00 97.77 195 A 1 
ATOM 1509 C C   . LYS A 1 195 ? 7.378   -12.532 4.780   1.00 98.21 195 A 1 
ATOM 1510 O O   . LYS A 1 195 ? 6.959   -12.130 3.697   1.00 98.33 195 A 1 
ATOM 1511 C CB  . LYS A 1 195 ? 7.430   -14.929 5.494   1.00 97.73 195 A 1 
ATOM 1512 C CG  . LYS A 1 195 ? 8.039   -16.330 5.348   1.00 97.16 195 A 1 
ATOM 1513 C CD  . LYS A 1 195 ? 7.219   -17.269 6.239   1.00 96.50 195 A 1 
ATOM 1514 C CE  . LYS A 1 195 ? 7.852   -18.623 6.482   1.00 93.60 195 A 1 
ATOM 1515 N NZ  . LYS A 1 195 ? 7.208   -19.232 7.679   1.00 92.12 195 A 1 
ATOM 1516 N N   . ILE A 1 196 ? 7.167   -11.883 5.930   1.00 97.92 196 A 1 
ATOM 1517 C CA  . ILE A 1 196 ? 6.361   -10.662 6.021   1.00 98.11 196 A 1 
ATOM 1518 C C   . ILE A 1 196 ? 7.037   -9.529  5.248   1.00 98.34 196 A 1 
ATOM 1519 O O   . ILE A 1 196 ? 6.402   -8.890  4.411   1.00 98.41 196 A 1 
ATOM 1520 C CB  . ILE A 1 196 ? 6.097   -10.297 7.500   1.00 98.02 196 A 1 
ATOM 1521 C CG1 . ILE A 1 196 ? 5.245   -11.385 8.196   1.00 97.47 196 A 1 
ATOM 1522 C CG2 . ILE A 1 196 ? 5.371   -8.942  7.595   1.00 97.62 196 A 1 
ATOM 1523 C CD1 . ILE A 1 196 ? 5.293   -11.297 9.723   1.00 96.57 196 A 1 
ATOM 1524 N N   . GLU A 1 197 ? 8.342   -9.313  5.426   1.00 98.22 197 A 1 
ATOM 1525 C CA  . GLU A 1 197 ? 9.065   -8.242  4.731   1.00 98.37 197 A 1 
ATOM 1526 C C   . GLU A 1 197 ? 9.090   -8.445  3.205   1.00 98.59 197 A 1 
ATOM 1527 O O   . GLU A 1 197 ? 8.826   -7.510  2.443   1.00 98.48 197 A 1 
ATOM 1528 C CB  . GLU A 1 197 ? 10.479  -8.123  5.309   1.00 98.16 197 A 1 
ATOM 1529 C CG  . GLU A 1 197 ? 11.175  -6.864  4.772   1.00 97.01 197 A 1 
ATOM 1530 C CD  . GLU A 1 197 ? 12.582  -6.642  5.335   1.00 96.95 197 A 1 
ATOM 1531 O OE1 . GLU A 1 197 ? 13.366  -5.989  4.603   1.00 92.56 197 A 1 
ATOM 1532 O OE2 . GLU A 1 197 ? 12.889  -7.123  6.438   1.00 94.00 197 A 1 
ATOM 1533 N N   . ALA A 1 198 ? 9.357   -9.668  2.725   1.00 98.50 198 A 1 
ATOM 1534 C CA  . ALA A 1 198 ? 9.304   -9.986  1.298   1.00 98.59 198 A 1 
ATOM 1535 C C   . ALA A 1 198 ? 7.895   -9.791  0.720   1.00 98.71 198 A 1 
ATOM 1536 O O   . ALA A 1 198 ? 7.759   -9.296  -0.402  1.00 98.72 198 A 1 
ATOM 1537 C CB  . ALA A 1 198 ? 9.800   -11.421 1.085   1.00 98.52 198 A 1 
ATOM 1538 N N   . MET A 1 199 ? 6.848   -10.127 1.482   1.00 98.64 199 A 1 
ATOM 1539 C CA  . MET A 1 199 ? 5.453   -9.910  1.098   1.00 98.70 199 A 1 
ATOM 1540 C C   . MET A 1 199 ? 5.126   -8.418  0.976   1.00 98.84 199 A 1 
ATOM 1541 O O   . MET A 1 199 ? 4.575   -8.013  -0.048  1.00 98.79 199 A 1 
ATOM 1542 C CB  . MET A 1 199 ? 4.542   -10.617 2.108   1.00 98.29 199 A 1 
ATOM 1543 C CG  . MET A 1 199 ? 3.058   -10.487 1.768   1.00 96.03 199 A 1 
ATOM 1544 S SD  . MET A 1 199 ? 1.980   -11.233 3.007   1.00 94.61 199 A 1 
ATOM 1545 C CE  . MET A 1 199 ? 2.250   -12.989 2.675   1.00 85.76 199 A 1 
ATOM 1546 N N   . PHE A 1 200 ? 5.524   -7.578  1.941   1.00 98.77 200 A 1 
ATOM 1547 C CA  . PHE A 1 200 ? 5.335   -6.122  1.863   1.00 98.82 200 A 1 
ATOM 1548 C C   . PHE A 1 200 ? 6.072   -5.505  0.669   1.00 98.83 200 A 1 
ATOM 1549 O O   . PHE A 1 200 ? 5.521   -4.657  -0.036  1.00 98.69 200 A 1 
ATOM 1550 C CB  . PHE A 1 200 ? 5.776   -5.461  3.176   1.00 98.78 200 A 1 
ATOM 1551 C CG  . PHE A 1 200 ? 4.654   -5.306  4.185   1.00 98.79 200 A 1 
ATOM 1552 C CD1 . PHE A 1 200 ? 4.047   -4.048  4.373   1.00 98.34 200 A 1 
ATOM 1553 C CD2 . PHE A 1 200 ? 4.197   -6.408  4.927   1.00 98.38 200 A 1 
ATOM 1554 C CE1 . PHE A 1 200 ? 3.003   -3.897  5.304   1.00 98.19 200 A 1 
ATOM 1555 C CE2 . PHE A 1 200 ? 3.150   -6.259  5.854   1.00 98.15 200 A 1 
ATOM 1556 C CZ  . PHE A 1 200 ? 2.554   -5.002  6.046   1.00 98.58 200 A 1 
ATOM 1557 N N   . LYS A 1 201 ? 7.300   -5.965  0.360   1.00 98.84 201 A 1 
ATOM 1558 C CA  . LYS A 1 201 ? 8.059   -5.538  -0.826  1.00 98.84 201 A 1 
ATOM 1559 C C   . LYS A 1 201 ? 7.372   -5.946  -2.132  1.00 98.88 201 A 1 
ATOM 1560 O O   . LYS A 1 201 ? 7.289   -5.138  -3.062  1.00 98.82 201 A 1 
ATOM 1561 C CB  . LYS A 1 201 ? 9.474   -6.127  -0.764  1.00 98.76 201 A 1 
ATOM 1562 C CG  . LYS A 1 201 ? 10.346  -5.471  0.314   1.00 98.39 201 A 1 
ATOM 1563 C CD  . LYS A 1 201 ? 11.655  -6.249  0.505   1.00 97.65 201 A 1 
ATOM 1564 C CE  . LYS A 1 201 ? 12.523  -5.551  1.553   1.00 96.12 201 A 1 
ATOM 1565 N NZ  . LYS A 1 201 ? 13.675  -6.378  1.972   1.00 93.90 201 A 1 
ATOM 1566 N N   . ALA A 1 202 ? 6.876   -7.190  -2.216  1.00 98.80 202 A 1 
ATOM 1567 C CA  . ALA A 1 202 ? 6.136   -7.685  -3.372  1.00 98.83 202 A 1 
ATOM 1568 C C   . ALA A 1 202 ? 4.830   -6.905  -3.579  1.00 98.87 202 A 1 
ATOM 1569 O O   . ALA A 1 202 ? 4.575   -6.429  -4.687  1.00 98.84 202 A 1 
ATOM 1570 C CB  . ALA A 1 202 ? 5.874   -9.191  -3.201  1.00 98.80 202 A 1 
ATOM 1571 N N   . ALA A 1 203 ? 4.043   -6.719  -2.511  1.00 98.83 203 A 1 
ATOM 1572 C CA  . ALA A 1 203 ? 2.790   -5.971  -2.520  1.00 98.84 203 A 1 
ATOM 1573 C C   . ALA A 1 203 ? 3.002   -4.517  -2.957  1.00 98.84 203 A 1 
ATOM 1574 O O   . ALA A 1 203 ? 2.338   -4.057  -3.881  1.00 98.77 203 A 1 
ATOM 1575 C CB  . ALA A 1 203 ? 2.158   -6.050  -1.126  1.00 98.82 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? 3.990   -3.820  -2.388  1.00 98.89 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? 4.320   -2.446  -2.755  1.00 98.86 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? 4.633   -2.301  -4.250  1.00 98.80 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? 4.126   -1.399  -4.917  1.00 98.64 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? 5.514   -2.005  -1.903  1.00 98.81 204 A 1 
ATOM 1581 N N   . ARG A 1 205 ? 5.436   -3.218  -4.820  1.00 98.85 205 A 1 
ATOM 1582 C CA  . ARG A 1 205 ? 5.779   -3.197  -6.251  1.00 98.82 205 A 1 
ATOM 1583 C C   . ARG A 1 205 ? 4.600   -3.556  -7.154  1.00 98.82 205 A 1 
ATOM 1584 O O   . ARG A 1 205 ? 4.454   -2.946  -8.209  1.00 98.56 205 A 1 
ATOM 1585 C CB  . ARG A 1 205 ? 6.961   -4.126  -6.520  1.00 98.67 205 A 1 
ATOM 1586 C CG  . ARG A 1 205 ? 8.266   -3.564  -5.943  1.00 96.71 205 A 1 
ATOM 1587 C CD  . ARG A 1 205 ? 9.427   -4.470  -6.337  1.00 93.50 205 A 1 
ATOM 1588 N NE  . ARG A 1 205 ? 10.710  -3.939  -5.843  1.00 89.06 205 A 1 
ATOM 1589 C CZ  . ARG A 1 205 ? 11.879  -4.002  -6.450  1.00 85.71 205 A 1 
ATOM 1590 N NH1 . ARG A 1 205 ? 12.032  -4.575  -7.608  1.00 75.88 205 A 1 
ATOM 1591 N NH2 . ARG A 1 205 ? 12.928  -3.478  -5.886  1.00 79.68 205 A 1 
ATOM 1592 N N   . ALA A 1 206 ? 3.760   -4.514  -6.757  1.00 98.74 206 A 1 
ATOM 1593 C CA  . ALA A 1 206 ? 2.556   -4.880  -7.501  1.00 98.75 206 A 1 
ATOM 1594 C C   . ALA A 1 206 ? 1.543   -3.721  -7.534  1.00 98.67 206 A 1 
ATOM 1595 O O   . ALA A 1 206 ? 1.054   -3.364  -8.606  1.00 98.45 206 A 1 
ATOM 1596 C CB  . ALA A 1 206 ? 1.959   -6.147  -6.877  1.00 98.78 206 A 1 
ATOM 1597 N N   . LEU A 1 207 ? 1.287   -3.088  -6.379  1.00 98.75 207 A 1 
ATOM 1598 C CA  . LEU A 1 207 ? 0.406   -1.925  -6.254  1.00 98.65 207 A 1 
ATOM 1599 C C   . LEU A 1 207 ? 0.949   -0.729  -7.036  1.00 98.37 207 A 1 
ATOM 1600 O O   . LEU A 1 207 ? 0.206   -0.113  -7.795  1.00 97.97 207 A 1 
ATOM 1601 C CB  . LEU A 1 207 ? 0.239   -1.571  -4.767  1.00 98.69 207 A 1 
ATOM 1602 C CG  . LEU A 1 207 ? -0.588  -2.590  -3.965  1.00 98.55 207 A 1 
ATOM 1603 C CD1 . LEU A 1 207 ? -0.411  -2.333  -2.470  1.00 98.11 207 A 1 
ATOM 1604 C CD2 . LEU A 1 207 ? -2.077  -2.500  -4.289  1.00 98.10 207 A 1 
ATOM 1605 N N   . ARG A 1 208 ? 2.260   -0.440  -6.953  1.00 98.63 208 A 1 
ATOM 1606 C CA  . ARG A 1 208 ? 2.903   0.589   -7.784  1.00 98.50 208 A 1 
ATOM 1607 C C   . ARG A 1 208 ? 2.642   0.350   -9.268  1.00 98.47 208 A 1 
ATOM 1608 O O   . ARG A 1 208 ? 2.169   1.253   -9.948  1.00 98.04 208 A 1 
ATOM 1609 C CB  . ARG A 1 208 ? 4.402   0.639   -7.486  1.00 97.96 208 A 1 
ATOM 1610 C CG  . ARG A 1 208 ? 5.121   1.594   -8.441  1.00 94.89 208 A 1 
ATOM 1611 C CD  . ARG A 1 208 ? 6.617   1.574   -8.204  1.00 90.08 208 A 1 
ATOM 1612 N NE  . ARG A 1 208 ? 7.299   2.280   -9.290  1.00 82.55 208 A 1 
ATOM 1613 C CZ  . ARG A 1 208 ? 8.596   2.349   -9.467  1.00 76.56 208 A 1 
ATOM 1614 N NH1 . ARG A 1 208 ? 9.435   1.808   -8.622  1.00 69.65 208 A 1 
ATOM 1615 N NH2 . ARG A 1 208 ? 9.066   2.972   -10.507 1.00 68.20 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? 2.927   -0.857  -9.770  1.00 98.10 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? 2.741   -1.189  -11.182 1.00 98.14 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? 1.276   -1.030  -11.622 1.00 98.02 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? 1.016   -0.552  -12.724 1.00 97.59 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? 3.249   -2.614  -11.418 1.00 98.16 209 A 1 
ATOM 1621 N N   . ALA A 1 210 ? 0.315   -1.375  -10.751 1.00 97.96 210 A 1 
ATOM 1622 C CA  . ALA A 1 210 ? -1.113  -1.186  -11.000 1.00 97.64 210 A 1 
ATOM 1623 C C   . ALA A 1 210 ? -1.529  0.298   -11.019 1.00 97.17 210 A 1 
ATOM 1624 O O   . ALA A 1 210 ? -2.409  0.679   -11.796 1.00 96.57 210 A 1 
ATOM 1625 C CB  . ALA A 1 210 ? -1.883  -1.976  -9.937  1.00 97.73 210 A 1 
ATOM 1626 N N   . CYS A 1 211 ? -0.885  1.159   -10.209 1.00 97.78 211 A 1 
ATOM 1627 C CA  . CYS A 1 211 ? -1.138  2.602   -10.162 1.00 97.34 211 A 1 
ATOM 1628 C C   . CYS A 1 211 ? -0.475  3.387   -11.305 1.00 96.77 211 A 1 
ATOM 1629 O O   . CYS A 1 211 ? -0.859  4.530   -11.557 1.00 95.62 211 A 1 
ATOM 1630 C CB  . CYS A 1 211 ? -0.643  3.158   -8.823  1.00 97.26 211 A 1 
ATOM 1631 S SG  . CYS A 1 211 ? -1.587  2.470   -7.442  1.00 96.68 211 A 1 
ATOM 1632 N N   . GLU A 1 212 ? 0.546   2.830   -11.978 1.00 96.77 212 A 1 
ATOM 1633 C CA  . GLU A 1 212 ? 1.256   3.527   -13.058 1.00 96.56 212 A 1 
ATOM 1634 C C   . GLU A 1 212 ? 0.304   3.952   -14.182 1.00 96.40 212 A 1 
ATOM 1635 O O   . GLU A 1 212 ? -0.624  3.227   -14.542 1.00 95.38 212 A 1 
ATOM 1636 C CB  . GLU A 1 212 ? 2.394   2.666   -13.628 1.00 96.02 212 A 1 
ATOM 1637 C CG  . GLU A 1 212 ? 3.650   2.671   -12.742 1.00 89.80 212 A 1 
ATOM 1638 C CD  . GLU A 1 212 ? 4.770   1.736   -13.243 1.00 85.70 212 A 1 
ATOM 1639 O OE1 . GLU A 1 212 ? 5.818   1.672   -12.558 1.00 75.68 212 A 1 
ATOM 1640 O OE2 . GLU A 1 212 ? 4.626   1.096   -14.311 1.00 76.80 212 A 1 
ATOM 1641 N N   . ILE A 1 213 ? 0.557   5.125   -14.778 1.00 94.10 213 A 1 
ATOM 1642 C CA  . ILE A 1 213 ? -0.210  5.602   -15.932 1.00 93.93 213 A 1 
ATOM 1643 C C   . ILE A 1 213 ? 0.175   4.798   -17.176 1.00 94.16 213 A 1 
ATOM 1644 O O   . ILE A 1 213 ? 1.347   4.715   -17.550 1.00 92.99 213 A 1 
ATOM 1645 C CB  . ILE A 1 213 ? -0.031  7.119   -16.132 1.00 92.92 213 A 1 
ATOM 1646 C CG1 . ILE A 1 213 ? -0.523  7.937   -14.913 1.00 91.14 213 A 1 
ATOM 1647 C CG2 . ILE A 1 213 ? -0.735  7.607   -17.411 1.00 90.77 213 A 1 
ATOM 1648 C CD1 . ILE A 1 213 ? -2.002  7.749   -14.541 1.00 86.06 213 A 1 
ATOM 1649 N N   . ASP A 1 214 ? -0.840  4.244   -17.868 1.00 92.23 214 A 1 
ATOM 1650 C CA  . ASP A 1 214 ? -0.663  3.644   -19.185 1.00 91.86 214 A 1 
ATOM 1651 C C   . ASP A 1 214 ? -0.557  4.745   -20.246 1.00 90.75 214 A 1 
ATOM 1652 O O   . ASP A 1 214 ? -1.534  5.398   -20.619 1.00 87.97 214 A 1 
ATOM 1653 C CB  . ASP A 1 214 ? -1.774  2.631   -19.502 1.00 91.00 214 A 1 
ATOM 1654 C CG  . ASP A 1 214 ? -1.451  1.806   -20.759 1.00 90.19 214 A 1 
ATOM 1655 O OD1 . ASP A 1 214 ? -0.707  2.306   -21.649 1.00 86.86 214 A 1 
ATOM 1656 O OD2 . ASP A 1 214 ? -1.902  0.645   -20.830 1.00 86.68 214 A 1 
ATOM 1657 N N   . ALA A 1 215 ? 0.650   4.928   -20.786 1.00 89.82 215 A 1 
ATOM 1658 C CA  . ALA A 1 215 ? 0.920   5.952   -21.798 1.00 87.61 215 A 1 
ATOM 1659 C C   . ALA A 1 215 ? 0.060   5.813   -23.065 1.00 87.17 215 A 1 
ATOM 1660 O O   . ALA A 1 215 ? -0.121  6.802   -23.780 1.00 83.03 215 A 1 
ATOM 1661 C CB  . ALA A 1 215 ? 2.415   5.904   -22.138 1.00 86.74 215 A 1 
ATOM 1662 N N   . ARG A 1 216 ? -0.475  4.621   -23.346 1.00 89.05 216 A 1 
ATOM 1663 C CA  . ARG A 1 216 ? -1.313  4.336   -24.520 1.00 89.69 216 A 1 
ATOM 1664 C C   . ARG A 1 216 ? -2.808  4.551   -24.266 1.00 89.79 216 A 1 
ATOM 1665 O O   . ARG A 1 216 ? -3.578  4.519   -25.223 1.00 87.21 216 A 1 
ATOM 1666 C CB  . ARG A 1 216 ? -1.063  2.897   -24.998 1.00 89.63 216 A 1 
ATOM 1667 C CG  . ARG A 1 216 ? 0.399   2.657   -25.427 1.00 87.96 216 A 1 
ATOM 1668 C CD  . ARG A 1 216 ? 0.638   1.188   -25.801 1.00 84.98 216 A 1 
ATOM 1669 N NE  . ARG A 1 216 ? -0.184  0.770   -26.949 1.00 78.81 216 A 1 
ATOM 1670 C CZ  . ARG A 1 216 ? -0.301  -0.461  -27.421 1.00 77.65 216 A 1 
ATOM 1671 N NH1 . ARG A 1 216 ? 0.350   -1.459  -26.898 1.00 71.03 216 A 1 
ATOM 1672 N NH2 . ARG A 1 216 ? -1.085  -0.706  -28.439 1.00 68.23 216 A 1 
ATOM 1673 N N   . ALA A 1 217 ? -3.223  4.722   -23.010 1.00 86.39 217 A 1 
ATOM 1674 C CA  . ALA A 1 217 ? -4.629  4.769   -22.613 1.00 85.00 217 A 1 
ATOM 1675 C C   . ALA A 1 217 ? -4.895  5.794   -21.494 1.00 85.80 217 A 1 
ATOM 1676 O O   . ALA A 1 217 ? -5.730  5.559   -20.625 1.00 82.03 217 A 1 
ATOM 1677 C CB  . ALA A 1 217 ? -5.063  3.339   -22.244 1.00 83.93 217 A 1 
ATOM 1678 N N   . ARG A 1 218 ? -4.194  6.944   -21.519 1.00 84.35 218 A 1 
ATOM 1679 C CA  . ARG A 1 218 ? -4.216  7.948   -20.432 1.00 82.93 218 A 1 
ATOM 1680 C C   . ARG A 1 218 ? -5.610  8.474   -20.080 1.00 83.04 218 A 1 
ATOM 1681 O O   . ARG A 1 218 ? -5.869  8.763   -18.921 1.00 79.05 218 A 1 
ATOM 1682 C CB  . ARG A 1 218 ? -3.308  9.135   -20.784 1.00 81.94 218 A 1 
ATOM 1683 C CG  . ARG A 1 218 ? -1.831  8.743   -20.796 1.00 80.07 218 A 1 
ATOM 1684 C CD  . ARG A 1 218 ? -0.967  9.977   -21.044 1.00 76.67 218 A 1 
ATOM 1685 N NE  . ARG A 1 218 ? 0.471   9.649   -20.972 1.00 70.33 218 A 1 
ATOM 1686 C CZ  . ARG A 1 218 ? 1.421   10.387  -20.423 1.00 62.32 218 A 1 
ATOM 1687 N NH1 . ARG A 1 218 ? 1.173   11.554  -19.888 1.00 57.49 218 A 1 
ATOM 1688 N NH2 . ARG A 1 218 ? 2.654   9.965   -20.398 1.00 56.65 218 A 1 
ATOM 1689 N N   . ASP A 1 219 ? -6.495  8.574   -21.062 1.00 83.67 219 A 1 
ATOM 1690 C CA  . ASP A 1 219 ? -7.840  9.137   -20.880 1.00 83.99 219 A 1 
ATOM 1691 C C   . ASP A 1 219 ? -8.936  8.064   -20.787 1.00 85.27 219 A 1 
ATOM 1692 O O   . ASP A 1 219 ? -10.121 8.378   -20.661 1.00 80.83 219 A 1 
ATOM 1693 C CB  . ASP A 1 219 ? -8.120  10.137  -22.011 1.00 80.76 219 A 1 
ATOM 1694 C CG  . ASP A 1 219 ? -7.039  11.219  -22.079 1.00 75.38 219 A 1 
ATOM 1695 O OD1 . ASP A 1 219 ? -6.736  11.803  -21.019 1.00 69.43 219 A 1 
ATOM 1696 O OD2 . ASP A 1 219 ? -6.482  11.386  -23.187 1.00 70.32 219 A 1 
ATOM 1697 N N   . ALA A 1 220 ? -8.563  6.787   -20.859 1.00 82.90 220 A 1 
ATOM 1698 C CA  . ALA A 1 220 ? -9.511  5.679   -20.843 1.00 82.87 220 A 1 
ATOM 1699 C C   . ALA A 1 220 ? -9.778  5.178   -19.415 1.00 83.72 220 A 1 
ATOM 1700 O O   . ALA A 1 220 ? -8.878  5.107   -18.582 1.00 79.71 220 A 1 
ATOM 1701 C CB  . ALA A 1 220 ? -8.997  4.563   -21.756 1.00 80.73 220 A 1 
ATOM 1702 N N   . VAL A 1 221 ? -11.020 4.771   -19.156 1.00 81.59 221 A 1 
ATOM 1703 C CA  . VAL A 1 221 ? -11.324 3.921   -17.998 1.00 81.66 221 A 1 
ATOM 1704 C C   . VAL A 1 221 ? -10.799 2.511   -18.313 1.00 82.91 221 A 1 
ATOM 1705 O O   . VAL A 1 221 ? -11.163 1.978   -19.364 1.00 78.70 221 A 1 
ATOM 1706 C CB  . VAL A 1 221 ? -12.835 3.909   -17.698 1.00 78.09 221 A 1 
ATOM 1707 C CG1 . VAL A 1 221 ? -13.170 2.979   -16.532 1.00 72.53 221 A 1 
ATOM 1708 C CG2 . VAL A 1 221 ? -13.325 5.315   -17.328 1.00 75.01 221 A 1 
ATOM 1709 N N   . PRO A 1 222 ? -9.955  1.895   -17.464 1.00 77.76 222 A 1 
ATOM 1710 C CA  . PRO A 1 222 ? -9.301  0.618   -17.761 1.00 77.90 222 A 1 
ATOM 1711 C C   . PRO A 1 222 ? -10.247 -0.581  -17.570 1.00 78.36 222 A 1 
ATOM 1712 O O   . PRO A 1 222 ? -10.005 -1.483  -16.761 1.00 74.32 222 A 1 
ATOM 1713 C CB  . PRO A 1 222 ? -8.060  0.603   -16.858 1.00 76.74 222 A 1 
ATOM 1714 C CG  . PRO A 1 222 ? -8.533  1.366   -15.632 1.00 77.20 222 A 1 
ATOM 1715 C CD  . PRO A 1 222 ? -9.429  2.452   -16.226 1.00 81.03 222 A 1 
ATOM 1716 N N   . SER A 1 223 ? -11.364 -0.581  -18.302 1.00 78.10 223 A 1 
ATOM 1717 C CA  . SER A 1 223 ? -12.379 -1.634  -18.310 1.00 77.94 223 A 1 
ATOM 1718 C C   . SER A 1 223 ? -12.996 -1.784  -19.698 1.00 77.20 223 A 1 
ATOM 1719 O O   . SER A 1 223 ? -13.305 -0.799  -20.363 1.00 72.87 223 A 1 
ATOM 1720 C CB  . SER A 1 223 ? -13.480 -1.324  -17.301 1.00 74.28 223 A 1 
ATOM 1721 O OG  . SER A 1 223 ? -14.482 -2.314  -17.405 1.00 66.59 223 A 1 
ATOM 1722 N N   . THR A 1 224 ? -13.238 -3.032  -20.125 1.00 76.40 224 A 1 
ATOM 1723 C CA  . THR A 1 224 ? -13.926 -3.338  -21.391 1.00 75.17 224 A 1 
ATOM 1724 C C   . THR A 1 224 ? -15.434 -3.097  -21.338 1.00 74.84 224 A 1 
ATOM 1725 O O   . THR A 1 224 ? -16.068 -3.021  -22.386 1.00 70.79 224 A 1 
ATOM 1726 C CB  . THR A 1 224 ? -13.680 -4.792  -21.809 1.00 72.05 224 A 1 
ATOM 1727 O OG1 . THR A 1 224 ? -14.024 -5.676  -20.767 1.00 68.77 224 A 1 
ATOM 1728 C CG2 . THR A 1 224 ? -12.211 -5.046  -22.155 1.00 66.68 224 A 1 
ATOM 1729 N N   . LYS A 1 225 ? -16.017 -3.002  -20.128 1.00 68.36 225 A 1 
ATOM 1730 C CA  . LYS A 1 225 ? -17.464 -2.849  -19.906 1.00 68.19 225 A 1 
ATOM 1731 C C   . LYS A 1 225 ? -17.842 -1.502  -19.277 1.00 69.41 225 A 1 
ATOM 1732 O O   . LYS A 1 225 ? -19.022 -1.249  -19.068 1.00 64.39 225 A 1 
ATOM 1733 C CB  . LYS A 1 225 ? -17.981 -4.018  -19.067 1.00 64.29 225 A 1 
ATOM 1734 C CG  . LYS A 1 225 ? -17.752 -5.398  -19.692 1.00 62.38 225 A 1 
ATOM 1735 C CD  . LYS A 1 225 ? -18.328 -6.463  -18.754 1.00 58.78 225 A 1 
ATOM 1736 C CE  . LYS A 1 225 ? -18.056 -7.878  -19.253 1.00 52.57 225 A 1 
ATOM 1737 N NZ  . LYS A 1 225 ? -18.528 -8.866  -18.255 1.00 47.86 225 A 1 
ATOM 1738 N N   . GLY A 1 226 ? -16.869 -0.638  -19.011 1.00 68.77 226 A 1 
ATOM 1739 C CA  . GLY A 1 226 ? -17.061 0.665   -18.375 1.00 71.20 226 A 1 
ATOM 1740 C C   . GLY A 1 226 ? -17.064 0.598   -16.843 1.00 74.11 226 A 1 
ATOM 1741 O O   . GLY A 1 226 ? -16.482 -0.314  -16.250 1.00 70.61 226 A 1 
ATOM 1742 N N   . SER A 1 227 ? -17.693 1.594   -16.210 1.00 67.82 227 A 1 
ATOM 1743 C CA  . SER A 1 227 ? -17.868 1.657   -14.754 1.00 69.96 227 A 1 
ATOM 1744 C C   . SER A 1 227 ? -19.260 1.172   -14.351 1.00 69.08 227 A 1 
ATOM 1745 O O   . SER A 1 227 ? -20.238 1.434   -15.058 1.00 65.72 227 A 1 
ATOM 1746 C CB  . SER A 1 227 ? -17.606 3.074   -14.226 1.00 67.81 227 A 1 
ATOM 1747 O OG  . SER A 1 227 ? -17.501 2.992   -12.821 1.00 59.92 227 A 1 
ATOM 1748 N N   . LEU A 1 228 ? -19.352 0.465   -13.226 1.00 64.15 228 A 1 
ATOM 1749 C CA  . LEU A 1 228 ? -20.600 0.033   -12.584 1.00 64.69 228 A 1 
ATOM 1750 C C   . LEU A 1 228 ? -21.013 0.983   -11.447 1.00 65.17 228 A 1 
ATOM 1751 O O   . LEU A 1 228 ? -21.634 0.557   -10.475 1.00 61.31 228 A 1 
ATOM 1752 C CB  . LEU A 1 228 ? -20.470 -1.421  -12.094 1.00 62.38 228 A 1 
ATOM 1753 C CG  . LEU A 1 228 ? -20.300 -2.478  -13.197 1.00 58.33 228 A 1 
ATOM 1754 C CD1 . LEU A 1 228 ? -20.123 -3.849  -12.544 1.00 55.50 228 A 1 
ATOM 1755 C CD2 . LEU A 1 228 ? -21.516 -2.544  -14.124 1.00 55.90 228 A 1 
ATOM 1756 N N   . ASP A 1 229 ? -20.649 2.265   -11.553 1.00 62.42 229 A 1 
ATOM 1757 C CA  . ASP A 1 229 ? -20.983 3.255   -10.532 1.00 61.72 229 A 1 
ATOM 1758 C C   . ASP A 1 229 ? -22.502 3.353   -10.353 1.00 59.94 229 A 1 
ATOM 1759 O O   . ASP A 1 229 ? -23.250 3.740   -11.258 1.00 57.19 229 A 1 
ATOM 1760 C CB  . ASP A 1 229 ? -20.379 4.626   -10.876 1.00 58.22 229 A 1 
ATOM 1761 C CG  . ASP A 1 229 ? -18.852 4.609   -10.844 1.00 54.56 229 A 1 
ATOM 1762 O OD1 . ASP A 1 229 ? -18.277 3.855   -10.029 1.00 51.24 229 A 1 
ATOM 1763 O OD2 . ASP A 1 229 ? -18.261 5.307   -11.696 1.00 51.69 229 A 1 
ATOM 1764 N N   . ILE A 1 230 ? -22.972 3.000   -9.159  1.00 53.40 230 A 1 
ATOM 1765 C CA  . ILE A 1 230 ? -24.379 3.147   -8.785  1.00 55.01 230 A 1 
ATOM 1766 C C   . ILE A 1 230 ? -24.594 4.610   -8.376  1.00 54.36 230 A 1 
ATOM 1767 O O   . ILE A 1 230 ? -23.928 5.076   -7.446  1.00 51.82 230 A 1 
ATOM 1768 C CB  . ILE A 1 230 ? -24.774 2.153   -7.669  1.00 52.17 230 A 1 
ATOM 1769 C CG1 . ILE A 1 230 ? -24.530 0.694   -8.129  1.00 48.49 230 A 1 
ATOM 1770 C CG2 . ILE A 1 230 ? -26.248 2.360   -7.276  1.00 49.61 230 A 1 
ATOM 1771 C CD1 . ILE A 1 230 ? -24.730 -0.352  -7.024  1.00 45.51 230 A 1 
ATOM 1772 N N   . PRO A 1 231 ? -25.521 5.360   -9.013  1.00 51.54 231 A 1 
ATOM 1773 C CA  . PRO A 1 231 ? -25.818 6.731   -8.616  1.00 54.31 231 A 1 
ATOM 1774 C C   . PRO A 1 231 ? -26.143 6.830   -7.116  1.00 56.01 231 A 1 
ATOM 1775 O O   . PRO A 1 231 ? -27.062 6.180   -6.626  1.00 53.72 231 A 1 
ATOM 1776 C CB  . PRO A 1 231 ? -27.002 7.167   -9.491  1.00 51.71 231 A 1 
ATOM 1777 C CG  . PRO A 1 231 ? -26.849 6.304   -10.740 1.00 53.10 231 A 1 
ATOM 1778 C CD  . PRO A 1 231 ? -26.297 4.990   -10.185 1.00 61.43 231 A 1 
ATOM 1779 N N   . GLY A 1 232 ? -25.385 7.651   -6.387  1.00 59.12 232 A 1 
ATOM 1780 C CA  . GLY A 1 232 ? -25.549 7.849   -4.941  1.00 58.28 232 A 1 
ATOM 1781 C C   . GLY A 1 232 ? -24.742 6.896   -4.041  1.00 59.25 232 A 1 
ATOM 1782 O O   . GLY A 1 232 ? -24.699 7.123   -2.829  1.00 55.73 232 A 1 
ATOM 1783 N N   . TYR A 1 233 ? -24.057 5.887   -4.597  1.00 52.50 233 A 1 
ATOM 1784 C CA  . TYR A 1 233 ? -23.114 5.058   -3.843  1.00 54.42 233 A 1 
ATOM 1785 C C   . TYR A 1 233 ? -21.771 5.789   -3.684  1.00 54.86 233 A 1 
ATOM 1786 O O   . TYR A 1 233 ? -21.174 6.216   -4.670  1.00 51.48 233 A 1 
ATOM 1787 C CB  . TYR A 1 233 ? -22.960 3.701   -4.535  1.00 51.69 233 A 1 
ATOM 1788 C CG  . TYR A 1 233 ? -22.053 2.726   -3.804  1.00 48.45 233 A 1 
ATOM 1789 C CD1 . TYR A 1 233 ? -20.794 2.395   -4.337  1.00 45.96 233 A 1 
ATOM 1790 C CD2 . TYR A 1 233 ? -22.472 2.140   -2.597  1.00 44.78 233 A 1 
ATOM 1791 C CE1 . TYR A 1 233 ? -19.961 1.481   -3.670  1.00 41.07 233 A 1 
ATOM 1792 C CE2 . TYR A 1 233 ? -21.635 1.227   -1.920  1.00 43.28 233 A 1 
ATOM 1793 C CZ  . TYR A 1 233 ? -20.377 0.897   -2.459  1.00 43.24 233 A 1 
ATOM 1794 O OH  . TYR A 1 233 ? -19.562 0.023   -1.809  1.00 44.91 233 A 1 
ATOM 1795 N N   . ARG A 1 234 ? -21.304 5.959   -2.444  1.00 55.17 234 A 1 
ATOM 1796 C CA  . ARG A 1 234 ? -20.009 6.586   -2.105  1.00 58.91 234 A 1 
ATOM 1797 C C   . ARG A 1 234 ? -18.997 5.528   -1.653  1.00 59.58 234 A 1 
ATOM 1798 O O   . ARG A 1 234 ? -18.506 5.591   -0.526  1.00 54.53 234 A 1 
ATOM 1799 C CB  . ARG A 1 234 ? -20.179 7.697   -1.051  1.00 55.96 234 A 1 
ATOM 1800 C CG  . ARG A 1 234 ? -20.951 8.921   -1.544  1.00 51.41 234 A 1 
ATOM 1801 C CD  . ARG A 1 234 ? -20.822 10.021  -0.480  1.00 46.08 234 A 1 
ATOM 1802 N NE  . ARG A 1 234 ? -21.514 11.264  -0.870  1.00 40.85 234 A 1 
ATOM 1803 C CZ  . ARG A 1 234 ? -21.393 12.440  -0.273  1.00 34.38 234 A 1 
ATOM 1804 N NH1 . ARG A 1 234 ? -20.617 12.617  0.762   1.00 32.55 234 A 1 
ATOM 1805 N NH2 . ARG A 1 234 ? -22.058 13.471  -0.715  1.00 31.95 234 A 1 
ATOM 1806 N N   . GLY A 1 235 ? -18.751 4.539   -2.498  1.00 67.18 235 A 1 
ATOM 1807 C CA  . GLY A 1 235 ? -17.697 3.544   -2.285  1.00 71.23 235 A 1 
ATOM 1808 C C   . GLY A 1 235 ? -16.615 3.628   -3.365  1.00 74.14 235 A 1 
ATOM 1809 O O   . GLY A 1 235 ? -16.726 4.479   -4.253  1.00 70.76 235 A 1 
ATOM 1810 N N   . PRO A 1 236 ? -15.607 2.742   -3.329  1.00 74.02 236 A 1 
ATOM 1811 C CA  . PRO A 1 236 ? -14.602 2.648   -4.383  1.00 78.98 236 A 1 
ATOM 1812 C C   . PRO A 1 236 ? -15.240 2.493   -5.768  1.00 80.56 236 A 1 
ATOM 1813 O O   . PRO A 1 236 ? -16.175 1.709   -5.946  1.00 78.29 236 A 1 
ATOM 1814 C CB  . PRO A 1 236 ? -13.744 1.425   -4.032  1.00 77.07 236 A 1 
ATOM 1815 C CG  . PRO A 1 236 ? -13.889 1.319   -2.514  1.00 76.14 236 A 1 
ATOM 1816 C CD  . PRO A 1 236 ? -15.327 1.774   -2.278  1.00 80.11 236 A 1 
ATOM 1817 N N   . VAL A 1 237 ? -14.716 3.213   -6.773  1.00 72.63 237 A 1 
ATOM 1818 C CA  . VAL A 1 237 ? -15.194 3.105   -8.159  1.00 77.48 237 A 1 
ATOM 1819 C C   . VAL A 1 237 ? -15.036 1.665   -8.650  1.00 77.28 237 A 1 
ATOM 1820 O O   . VAL A 1 237 ? -13.922 1.130   -8.680  1.00 76.46 237 A 1 
ATOM 1821 C CB  . VAL A 1 237 ? -14.448 4.093   -9.079  1.00 76.51 237 A 1 
ATOM 1822 C CG1 . VAL A 1 237 ? -14.764 3.872   -10.564 1.00 70.89 237 A 1 
ATOM 1823 C CG2 . VAL A 1 237 ? -14.817 5.534   -8.717  1.00 74.57 237 A 1 
ATOM 1824 N N   . VAL A 1 238 ? -16.158 1.035   -9.056  1.00 72.00 238 A 1 
ATOM 1825 C CA  . VAL A 1 238 ? -16.188 -0.363  -9.507  1.00 76.50 238 A 1 
ATOM 1826 C C   . VAL A 1 238 ? -16.059 -0.436  -11.022 1.00 73.55 238 A 1 
ATOM 1827 O O   . VAL A 1 238 ? -16.941 -0.004  -11.765 1.00 73.33 238 A 1 
ATOM 1828 C CB  . VAL A 1 238 ? -17.440 -1.110  -9.013  1.00 77.77 238 A 1 
ATOM 1829 C CG1 . VAL A 1 238 ? -17.388 -2.588  -9.426  1.00 72.08 238 A 1 
ATOM 1830 C CG2 . VAL A 1 238 ? -17.561 -1.064  -7.488  1.00 76.20 238 A 1 
ATOM 1831 N N   . LEU A 1 239 ? -14.969 -1.040  -11.501 1.00 69.40 239 A 1 
ATOM 1832 C CA  . LEU A 1 239 ? -14.753 -1.316  -12.919 1.00 72.63 239 A 1 
ATOM 1833 C C   . LEU A 1 239 ? -15.414 -2.643  -13.322 1.00 69.26 239 A 1 
ATOM 1834 O O   . LEU A 1 239 ? -15.267 -3.661  -12.637 1.00 66.24 239 A 1 
ATOM 1835 C CB  . LEU A 1 239 ? -13.246 -1.307  -13.221 1.00 73.34 239 A 1 
ATOM 1836 C CG  . LEU A 1 239 ? -12.518 0.008   -12.872 1.00 71.69 239 A 1 
ATOM 1837 C CD1 . LEU A 1 239 ? -11.048 -0.129  -13.240 1.00 68.70 239 A 1 
ATOM 1838 C CD2 . LEU A 1 239 ? -13.097 1.212   -13.617 1.00 69.86 239 A 1 
ATOM 1839 N N   . ALA A 1 240 ? -16.169 -2.617  -14.439 1.00 56.25 240 A 1 
ATOM 1840 C CA  . ALA A 1 240 ? -16.858 -3.789  -14.973 1.00 55.22 240 A 1 
ATOM 1841 C C   . ALA A 1 240 ? -15.942 -4.719  -15.789 1.00 47.60 240 A 1 
ATOM 1842 O O   . ALA A 1 240 ? -15.060 -4.222  -16.511 1.00 40.19 240 A 1 
ATOM 1843 C CB  . ALA A 1 240 ? -18.076 -3.324  -15.768 1.00 51.01 240 A 1 
ATOM 1844 O OXT . ALA A 1 240 ? -16.164 -5.936  -15.684 1.00 43.82 240 A 1 
#
