# 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_if07478
#
_entry.id if07478
#
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 VAL 2   
1 n ALA 3   
1 n GLY 4   
1 n ALA 5   
1 n ARG 6   
1 n GLY 7   
1 n HIS 8   
1 n LEU 9   
1 n ALA 10  
1 n VAL 11  
1 n GLN 12  
1 n ALA 13  
1 n VAL 14  
1 n SER 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n PRO 19  
1 n GLN 20  
1 n PRO 21  
1 n GLY 22  
1 n GLY 23  
1 n ASP 24  
1 n THR 25  
1 n ALA 26  
1 n ILE 27  
1 n SER 28  
1 n VAL 29  
1 n LEU 30  
1 n ARG 31  
1 n ASP 32  
1 n ILE 33  
1 n SER 34  
1 n LEU 35  
1 n GLU 36  
1 n PHE 37  
1 n ARG 38  
1 n ALA 39  
1 n GLY 40  
1 n GLU 41  
1 n PHE 42  
1 n VAL 43  
1 n ALA 44  
1 n LEU 45  
1 n ILE 46  
1 n GLY 47  
1 n PRO 48  
1 n SER 49  
1 n GLY 50  
1 n CYS 51  
1 n GLY 52  
1 n LYS 53  
1 n SER 54  
1 n THR 55  
1 n LEU 56  
1 n LEU 57  
1 n ARG 58  
1 n LEU 59  
1 n ILE 60  
1 n ALA 61  
1 n GLY 62  
1 n LEU 63  
1 n ILE 64  
1 n SER 65  
1 n ALA 66  
1 n ASP 67  
1 n SER 68  
1 n GLY 69  
1 n THR 70  
1 n ILE 71  
1 n SER 72  
1 n LEU 73  
1 n ASP 74  
1 n GLY 75  
1 n GLU 76  
1 n ALA 77  
1 n ILE 78  
1 n GLU 79  
1 n GLY 80  
1 n THR 81  
1 n GLY 82  
1 n TYR 83  
1 n GLU 84  
1 n ARG 85  
1 n GLY 86  
1 n LEU 87  
1 n VAL 88  
1 n PHE 89  
1 n GLN 90  
1 n ASP 91  
1 n PRO 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n PRO 96  
1 n TRP 97  
1 n LYS 98  
1 n THR 99  
1 n VAL 100 
1 n TYR 101 
1 n GLU 102 
1 n ASN 103 
1 n VAL 104 
1 n ALA 105 
1 n TYR 106 
1 n GLY 107 
1 n LEU 108 
1 n ARG 109 
1 n VAL 110 
1 n ARG 111 
1 n GLY 112 
1 n VAL 113 
1 n TYR 114 
1 n ARG 115 
1 n GLU 116 
1 n GLU 117 
1 n LYS 118 
1 n GLY 119 
1 n ARG 120 
1 n VAL 121 
1 n THR 122 
1 n GLU 123 
1 n PHE 124 
1 n ILE 125 
1 n ASN 126 
1 n LEU 127 
1 n VAL 128 
1 n GLY 129 
1 n LEU 130 
1 n LYS 131 
1 n GLY 132 
1 n PHE 133 
1 n GLU 134 
1 n LYS 135 
1 n ALA 136 
1 n LEU 137 
1 n PRO 138 
1 n HIS 139 
1 n GLN 140 
1 n LEU 141 
1 n SER 142 
1 n GLY 143 
1 n GLY 144 
1 n MET 145 
1 n ALA 146 
1 n GLN 147 
1 n ARG 148 
1 n ALA 149 
1 n ALA 150 
1 n MET 151 
1 n ALA 152 
1 n ARG 153 
1 n ALA 154 
1 n LEU 155 
1 n VAL 156 
1 n ASN 157 
1 n HIS 158 
1 n PRO 159 
1 n LYS 160 
1 n VAL 161 
1 n MET 162 
1 n LEU 163 
1 n LEU 164 
1 n ASP 165 
1 n GLU 166 
1 n SER 167 
1 n LEU 168 
1 n GLY 169 
1 n ALA 170 
1 n LEU 171 
1 n ASP 172 
1 n ALA 173 
1 n PHE 174 
1 n THR 175 
1 n ARG 176 
1 n MET 177 
1 n ASN 178 
1 n LEU 179 
1 n GLN 180 
1 n ASP 181 
1 n GLU 182 
1 n ILE 183 
1 n LEU 184 
1 n ARG 185 
1 n GLU 186 
1 n SER 187 
1 n ARG 188 
1 n LYS 189 
1 n MET 190 
1 n THR 191 
1 n THR 192 
1 n LEU 193 
1 n MET 194 
1 n VAL 195 
1 n THR 196 
1 n HIS 197 
1 n ASP 198 
1 n VAL 199 
1 n ASP 200 
1 n GLU 201 
1 n ALA 202 
1 n ILE 203 
1 n TYR 204 
1 n MET 205 
1 n ALA 206 
1 n GLU 207 
1 n ARG 208 
1 n ILE 209 
1 n VAL 210 
1 n VAL 211 
1 n MET 212 
1 n SER 213 
1 n ALA 214 
1 n ARG 215 
1 n PRO 216 
1 n ALA 217 
1 n LYS 218 
1 n ILE 219 
1 n GLU 220 
1 n ARG 221 
1 n ILE 222 
1 n ILE 223 
1 n ASP 224 
1 n VAL 225 
1 n GLY 226 
1 n LEU 227 
1 n GLU 228 
1 n ARG 229 
1 n PRO 230 
1 n ARG 231 
1 n LYS 232 
1 n ARG 233 
1 n GLY 234 
1 n GLY 235 
1 n ALA 236 
1 n GLY 237 
1 n PHE 238 
1 n LEU 239 
1 n ALA 240 
1 n LEU 241 
1 n ARG 242 
1 n SER 243 
1 n GLU 244 
1 n ILE 245 
1 n LEU 246 
1 n GLU 247 
1 n ILE 248 
1 n LEU 249 
1 n HIS 250 
1 n PHE 251 
1 n ALA 252 
1 n GLY 253 
1 n SER 254 
1 n LYS 255 
1 n THR 256 
1 n GLY 257 
1 n LEU 258 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:44:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.40
_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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
#
_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   ? 19.949  -10.128 -20.615 1.00 25.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.865  -10.333 -19.636 1.00 29.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.241  -8.980  -19.371 1.00 31.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.955  -8.076  -18.951 1.00 30.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.406  -10.969 -18.343 1.00 26.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.787  -12.441 -18.569 1.00 22.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.313  -13.317 -17.074 1.00 19.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.097  -13.012 -17.083 1.00 15.69 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 16.971  -8.794  -19.740 1.00 28.04 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 16.216  -7.567  -19.448 1.00 32.20 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 16.197  -7.438  -17.927 1.00 35.68 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 15.845  -8.401  -17.249 1.00 35.98 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 14.790  -7.659  -20.029 1.00 29.02 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 13.977  -6.388  -19.769 1.00 25.21 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 14.835  -7.883  -21.554 1.00 27.10 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 16.668  -6.305  -17.384 1.00 42.32 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 16.575  -6.036  -15.954 1.00 46.09 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 15.085  -6.103  -15.586 1.00 49.83 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 14.321  -5.217  -15.968 1.00 47.70 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 17.209  -4.670  -15.654 1.00 42.60 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 14.666  -7.220  -14.975 1.00 57.18 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 13.269  -7.480  -14.648 1.00 61.25 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 12.715  -6.319  -13.830 1.00 66.41 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 13.415  -5.771  -12.973 1.00 62.20 4   A 1 
ATOM 25   N N   . ALA A 1 5   ? 11.486  -5.913  -14.137 1.00 70.84 5   A 1 
ATOM 26   C CA  . ALA A 1 5   ? 10.785  -4.899  -13.367 1.00 74.39 5   A 1 
ATOM 27   C C   . ALA A 1 5   ? 10.793  -5.326  -11.886 1.00 77.70 5   A 1 
ATOM 28   O O   . ALA A 1 5   ? 10.371  -6.432  -11.554 1.00 72.11 5   A 1 
ATOM 29   C CB  . ALA A 1 5   ? 9.383   -4.739  -13.957 1.00 67.46 5   A 1 
ATOM 30   N N   . ARG A 1 6   ? 11.356  -4.485  -11.001 1.00 81.22 6   A 1 
ATOM 31   C CA  . ARG A 1 6   ? 11.504  -4.776  -9.567  1.00 84.34 6   A 1 
ATOM 32   C C   . ARG A 1 6   ? 10.244  -4.364  -8.819  1.00 87.62 6   A 1 
ATOM 33   O O   . ARG A 1 6   ? 9.622   -3.374  -9.188  1.00 82.21 6   A 1 
ATOM 34   C CB  . ARG A 1 6   ? 12.743  -4.069  -8.989  1.00 77.81 6   A 1 
ATOM 35   C CG  . ARG A 1 6   ? 14.061  -4.624  -9.547  1.00 68.88 6   A 1 
ATOM 36   C CD  . ARG A 1 6   ? 15.253  -3.923  -8.877  1.00 64.64 6   A 1 
ATOM 37   N NE  . ARG A 1 6   ? 16.540  -4.423  -9.394  1.00 56.25 6   A 1 
ATOM 38   C CZ  . ARG A 1 6   ? 17.745  -4.028  -9.011  1.00 48.29 6   A 1 
ATOM 39   N NH1 . ARG A 1 6   ? 17.915  -3.107  -8.101  1.00 46.07 6   A 1 
ATOM 40   N NH2 . ARG A 1 6   ? 18.812  -4.556  -9.543  1.00 41.63 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? 9.915   -5.073  -7.742  1.00 90.47 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? 8.753   -4.778  -6.907  1.00 92.37 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? 7.527   -5.638  -7.226  1.00 94.06 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? 6.419   -5.245  -6.875  1.00 92.79 7   A 1 
ATOM 45   N N   . HIS A 1 8   ? 7.705   -6.797  -7.882  1.00 95.60 8   A 1 
ATOM 46   C CA  . HIS A 1 8   ? 6.640   -7.786  -8.029  1.00 96.04 8   A 1 
ATOM 47   C C   . HIS A 1 8   ? 6.353   -8.429  -6.667  1.00 96.47 8   A 1 
ATOM 48   O O   . HIS A 1 8   ? 7.239   -9.022  -6.056  1.00 96.09 8   A 1 
ATOM 49   C CB  . HIS A 1 8   ? 7.030   -8.841  -9.064  1.00 95.56 8   A 1 
ATOM 50   C CG  . HIS A 1 8   ? 6.006   -9.938  -9.190  1.00 93.53 8   A 1 
ATOM 51   N ND1 . HIS A 1 8   ? 5.977   -11.109 -8.449  1.00 80.05 8   A 1 
ATOM 52   C CD2 . HIS A 1 8   ? 4.926   -9.932  -10.022 1.00 80.84 8   A 1 
ATOM 53   C CE1 . HIS A 1 8   ? 4.903   -11.797 -8.839  1.00 82.74 8   A 1 
ATOM 54   N NE2 . HIS A 1 8   ? 4.239   -11.118 -9.791  1.00 85.70 8   A 1 
ATOM 55   N N   . LEU A 1 9   ? 5.123   -8.306  -6.179  1.00 96.10 9   A 1 
ATOM 56   C CA  . LEU A 1 9   ? 4.709   -8.820  -4.875  1.00 96.35 9   A 1 
ATOM 57   C C   . LEU A 1 9   ? 3.626   -9.885  -5.070  1.00 96.75 9   A 1 
ATOM 58   O O   . LEU A 1 9   ? 2.607   -9.630  -5.709  1.00 95.90 9   A 1 
ATOM 59   C CB  . LEU A 1 9   ? 4.235   -7.632  -4.019  1.00 95.14 9   A 1 
ATOM 60   C CG  . LEU A 1 9   ? 3.787   -8.006  -2.598  1.00 90.80 9   A 1 
ATOM 61   C CD1 . LEU A 1 9   ? 4.973   -8.114  -1.650  1.00 88.26 9   A 1 
ATOM 62   C CD2 . LEU A 1 9   ? 2.835   -6.937  -2.074  1.00 88.38 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? 3.824   -11.069 -4.489  1.00 96.92 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? 2.852   -12.152 -4.521  1.00 97.11 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? 2.442   -12.555 -3.103  1.00 97.58 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? 3.283   -12.798 -2.241  1.00 97.30 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? 3.418   -13.326 -5.332  1.00 96.33 10  A 1 
ATOM 68   N N   . VAL A 1 11  ? 1.130   -12.631 -2.869  1.00 97.48 11  A 1 
ATOM 69   C CA  . VAL A 1 11  ? 0.484   -13.121 -1.648  1.00 97.58 11  A 1 
ATOM 70   C C   . VAL A 1 11  ? -0.279  -14.383 -2.039  1.00 97.59 11  A 1 
ATOM 71   O O   . VAL A 1 11  ? -1.145  -14.314 -2.910  1.00 96.88 11  A 1 
ATOM 72   C CB  . VAL A 1 11  ? -0.468  -12.047 -1.078  1.00 97.22 11  A 1 
ATOM 73   C CG1 . VAL A 1 11  ? -1.145  -12.517 0.213   1.00 96.01 11  A 1 
ATOM 74   C CG2 . VAL A 1 11  ? 0.248   -10.722 -0.782  1.00 96.04 11  A 1 
ATOM 75   N N   . GLN A 1 12  ? 0.039   -15.525 -1.439  1.00 97.78 12  A 1 
ATOM 76   C CA  . GLN A 1 12  ? -0.517  -16.826 -1.818  1.00 97.71 12  A 1 
ATOM 77   C C   . GLN A 1 12  ? -1.120  -17.538 -0.610  1.00 97.76 12  A 1 
ATOM 78   O O   . GLN A 1 12  ? -0.404  -17.889 0.329   1.00 97.21 12  A 1 
ATOM 79   C CB  . GLN A 1 12  ? 0.567   -17.703 -2.466  1.00 97.29 12  A 1 
ATOM 80   C CG  . GLN A 1 12  ? 1.100   -17.134 -3.788  1.00 91.40 12  A 1 
ATOM 81   C CD  . GLN A 1 12  ? 2.182   -18.015 -4.413  1.00 87.95 12  A 1 
ATOM 82   O OE1 . GLN A 1 12  ? 2.592   -19.040 -3.893  1.00 78.34 12  A 1 
ATOM 83   N NE2 . GLN A 1 12  ? 2.698   -17.645 -5.562  1.00 74.54 12  A 1 
ATOM 84   N N   . ALA A 1 13  ? -2.444  -17.755 -0.650  1.00 96.68 13  A 1 
ATOM 85   C CA  . ALA A 1 13  ? -3.232  -18.481 0.354   1.00 96.91 13  A 1 
ATOM 86   C C   . ALA A 1 13  ? -2.992  -18.015 1.807   1.00 96.99 13  A 1 
ATOM 87   O O   . ALA A 1 13  ? -2.994  -18.806 2.752   1.00 95.87 13  A 1 
ATOM 88   C CB  . ALA A 1 13  ? -3.033  -19.986 0.132   1.00 96.66 13  A 1 
ATOM 89   N N   . VAL A 1 14  ? -2.758  -16.707 2.007   1.00 96.66 14  A 1 
ATOM 90   C CA  . VAL A 1 14  ? -2.377  -16.150 3.308   1.00 96.57 14  A 1 
ATOM 91   C C   . VAL A 1 14  ? -3.575  -16.082 4.243   1.00 96.07 14  A 1 
ATOM 92   O O   . VAL A 1 14  ? -4.608  -15.481 3.934   1.00 95.09 14  A 1 
ATOM 93   C CB  . VAL A 1 14  ? -1.675  -14.792 3.154   1.00 96.58 14  A 1 
ATOM 94   C CG1 . VAL A 1 14  ? -1.533  -14.027 4.478   1.00 95.17 14  A 1 
ATOM 95   C CG2 . VAL A 1 14  ? -0.260  -15.023 2.607   1.00 94.95 14  A 1 
ATOM 96   N N   . SER A 1 15  ? -3.409  -16.641 5.441   1.00 96.05 15  A 1 
ATOM 97   C CA  . SER A 1 15  ? -4.371  -16.524 6.537   1.00 95.90 15  A 1 
ATOM 98   C C   . SER A 1 15  ? -3.701  -15.950 7.780   1.00 96.00 15  A 1 
ATOM 99   O O   . SER A 1 15  ? -2.525  -16.202 8.042   1.00 95.27 15  A 1 
ATOM 100  C CB  . SER A 1 15  ? -5.038  -17.869 6.834   1.00 95.09 15  A 1 
ATOM 101  O OG  . SER A 1 15  ? -5.676  -18.367 5.673   1.00 91.33 15  A 1 
ATOM 102  N N   . LYS A 1 16  ? -4.465  -15.161 8.564   1.00 95.69 16  A 1 
ATOM 103  C CA  . LYS A 1 16  ? -3.997  -14.571 9.821   1.00 95.61 16  A 1 
ATOM 104  C C   . LYS A 1 16  ? -5.105  -14.494 10.852  1.00 95.64 16  A 1 
ATOM 105  O O   . LYS A 1 16  ? -6.172  -13.932 10.593  1.00 94.41 16  A 1 
ATOM 106  C CB  . LYS A 1 16  ? -3.382  -13.183 9.567   1.00 95.35 16  A 1 
ATOM 107  C CG  . LYS A 1 16  ? -2.729  -12.568 10.821  1.00 94.92 16  A 1 
ATOM 108  C CD  . LYS A 1 16  ? -1.497  -13.374 11.241  1.00 93.38 16  A 1 
ATOM 109  C CE  . LYS A 1 16  ? -0.967  -13.066 12.627  1.00 91.94 16  A 1 
ATOM 110  N NZ  . LYS A 1 16  ? -0.013  -14.151 13.004  1.00 89.94 16  A 1 
ATOM 111  N N   . SER A 1 17  ? -4.800  -14.980 12.052  1.00 95.50 17  A 1 
ATOM 112  C CA  . SER A 1 17  ? -5.640  -14.910 13.247  1.00 95.18 17  A 1 
ATOM 113  C C   . SER A 1 17  ? -4.890  -14.226 14.395  1.00 95.24 17  A 1 
ATOM 114  O O   . SER A 1 17  ? -3.659  -14.195 14.431  1.00 94.15 17  A 1 
ATOM 115  C CB  . SER A 1 17  ? -6.106  -16.312 13.648  1.00 94.22 17  A 1 
ATOM 116  O OG  . SER A 1 17  ? -6.739  -16.955 12.556  1.00 88.66 17  A 1 
ATOM 117  N N   . PHE A 1 18  ? -5.649  -13.673 15.357  1.00 93.51 18  A 1 
ATOM 118  C CA  . PHE A 1 18  ? -5.103  -13.099 16.587  1.00 92.65 18  A 1 
ATOM 119  C C   . PHE A 1 18  ? -5.802  -13.708 17.802  1.00 92.33 18  A 1 
ATOM 120  O O   . PHE A 1 18  ? -7.009  -13.954 17.737  1.00 90.43 18  A 1 
ATOM 121  C CB  . PHE A 1 18  ? -5.256  -11.575 16.584  1.00 92.43 18  A 1 
ATOM 122  C CG  . PHE A 1 18  ? -4.406  -10.884 15.537  1.00 93.25 18  A 1 
ATOM 123  C CD1 . PHE A 1 18  ? -3.068  -10.551 15.818  1.00 91.19 18  A 1 
ATOM 124  C CD2 . PHE A 1 18  ? -4.946  -10.595 14.274  1.00 92.38 18  A 1 
ATOM 125  C CE1 . PHE A 1 18  ? -2.278  -9.918  14.845  1.00 91.32 18  A 1 
ATOM 126  C CE2 . PHE A 1 18  ? -4.154  -9.965  13.296  1.00 91.91 18  A 1 
ATOM 127  C CZ  . PHE A 1 18  ? -2.822  -9.624  13.583  1.00 92.63 18  A 1 
ATOM 128  N N   . PRO A 1 19  ? -5.087  -13.939 18.928  1.00 92.75 19  A 1 
ATOM 129  C CA  . PRO A 1 19  ? -5.710  -14.409 20.154  1.00 90.77 19  A 1 
ATOM 130  C C   . PRO A 1 19  ? -6.715  -13.369 20.665  1.00 89.89 19  A 1 
ATOM 131  O O   . PRO A 1 19  ? -6.447  -12.165 20.652  1.00 85.34 19  A 1 
ATOM 132  C CB  . PRO A 1 19  ? -4.556  -14.647 21.133  1.00 88.93 19  A 1 
ATOM 133  C CG  . PRO A 1 19  ? -3.462  -13.703 20.642  1.00 86.55 19  A 1 
ATOM 134  C CD  . PRO A 1 19  ? -3.673  -13.667 19.134  1.00 90.26 19  A 1 
ATOM 135  N N   . GLN A 1 20  ? -7.888  -13.830 21.134  1.00 88.94 20  A 1 
ATOM 136  C CA  . GLN A 1 20  ? -8.873  -12.964 21.776  1.00 86.91 20  A 1 
ATOM 137  C C   . GLN A 1 20  ? -8.475  -12.745 23.247  1.00 87.67 20  A 1 
ATOM 138  O O   . GLN A 1 20  ? -8.282  -13.723 23.966  1.00 82.07 20  A 1 
ATOM 139  C CB  . GLN A 1 20  ? -10.270 -13.581 21.629  1.00 81.26 20  A 1 
ATOM 140  C CG  . GLN A 1 20  ? -11.372 -12.646 22.149  1.00 71.33 20  A 1 
ATOM 141  C CD  . GLN A 1 20  ? -12.782 -13.140 21.827  1.00 67.91 20  A 1 
ATOM 142  O OE1 . GLN A 1 20  ? -13.002 -14.100 21.107  1.00 62.33 20  A 1 
ATOM 143  N NE2 . GLN A 1 20  ? -13.803 -12.474 22.310  1.00 59.72 20  A 1 
ATOM 144  N N   . PRO A 1 21  ? -8.380  -11.497 23.742  1.00 83.53 21  A 1 
ATOM 145  C CA  . PRO A 1 21  ? -8.137  -11.251 25.158  1.00 81.80 21  A 1 
ATOM 146  C C   . PRO A 1 21  ? -9.239  -11.885 26.021  1.00 81.74 21  A 1 
ATOM 147  O O   . PRO A 1 21  ? -10.403 -11.498 25.918  1.00 75.11 21  A 1 
ATOM 148  C CB  . PRO A 1 21  ? -8.089  -9.722  25.316  1.00 80.13 21  A 1 
ATOM 149  C CG  . PRO A 1 21  ? -7.760  -9.220  23.911  1.00 77.90 21  A 1 
ATOM 150  C CD  . PRO A 1 21  ? -8.434  -10.244 23.006  1.00 80.35 21  A 1 
ATOM 151  N N   . GLY A 1 22  ? -8.881  -12.866 26.871  1.00 84.36 22  A 1 
ATOM 152  C CA  . GLY A 1 22  ? -9.811  -13.537 27.789  1.00 82.85 22  A 1 
ATOM 153  C C   . GLY A 1 22  ? -10.686 -14.642 27.177  1.00 83.22 22  A 1 
ATOM 154  O O   . GLY A 1 22  ? -11.617 -15.082 27.842  1.00 76.15 22  A 1 
ATOM 155  N N   . GLY A 1 23  ? -10.414 -15.099 25.955  1.00 79.42 23  A 1 
ATOM 156  C CA  . GLY A 1 23  ? -11.122 -16.217 25.321  1.00 79.40 23  A 1 
ATOM 157  C C   . GLY A 1 23  ? -10.176 -17.286 24.765  1.00 81.43 23  A 1 
ATOM 158  O O   . GLY A 1 23  ? -9.075  -16.974 24.321  1.00 74.15 23  A 1 
ATOM 159  N N   . ASP A 1 24  ? -10.639 -18.541 24.717  1.00 81.29 24  A 1 
ATOM 160  C CA  . ASP A 1 24  ? -9.889  -19.687 24.170  1.00 82.86 24  A 1 
ATOM 161  C C   . ASP A 1 24  ? -9.877  -19.730 22.629  1.00 84.13 24  A 1 
ATOM 162  O O   . ASP A 1 24  ? -9.220  -20.576 22.021  1.00 77.63 24  A 1 
ATOM 163  C CB  . ASP A 1 24  ? -10.472 -20.998 24.739  1.00 77.70 24  A 1 
ATOM 164  C CG  . ASP A 1 24  ? -10.212 -21.192 26.233  1.00 71.22 24  A 1 
ATOM 165  O OD1 . ASP A 1 24  ? -9.186  -20.676 26.722  1.00 66.69 24  A 1 
ATOM 166  O OD2 . ASP A 1 24  ? -11.052 -21.861 26.869  1.00 67.27 24  A 1 
ATOM 167  N N   . THR A 1 25  ? -10.611 -18.823 21.966  1.00 84.48 25  A 1 
ATOM 168  C CA  . THR A 1 25  ? -10.755 -18.806 20.507  1.00 86.24 25  A 1 
ATOM 169  C C   . THR A 1 25  ? -9.970  -17.661 19.869  1.00 88.46 25  A 1 
ATOM 170  O O   . THR A 1 25  ? -10.065 -16.504 20.279  1.00 84.47 25  A 1 
ATOM 171  C CB  . THR A 1 25  ? -12.229 -18.779 20.076  1.00 80.26 25  A 1 
ATOM 172  O OG1 . THR A 1 25  ? -12.931 -17.725 20.690  1.00 70.14 25  A 1 
ATOM 173  C CG2 . THR A 1 25  ? -12.950 -20.077 20.442  1.00 68.83 25  A 1 
ATOM 174  N N   . ALA A 1 26  ? -9.213  -17.969 18.816  1.00 88.26 26  A 1 
ATOM 175  C CA  . ALA A 1 26  ? -8.551  -16.971 17.985  1.00 89.33 26  A 1 
ATOM 176  C C   . ALA A 1 26  ? -9.549  -16.312 17.009  1.00 90.08 26  A 1 
ATOM 177  O O   . ALA A 1 26  ? -10.393 -16.975 16.407  1.00 86.41 26  A 1 
ATOM 178  C CB  . ALA A 1 26  ? -7.367  -17.622 17.262  1.00 85.90 26  A 1 
ATOM 179  N N   . ILE A 1 27  ? -9.425  -14.993 16.817  1.00 89.14 27  A 1 
ATOM 180  C CA  . ILE A 1 27  ? -10.203 -14.231 15.833  1.00 89.74 27  A 1 
ATOM 181  C C   . ILE A 1 27  ? -9.488  -14.313 14.486  1.00 91.93 27  A 1 
ATOM 182  O O   . ILE A 1 27  ? -8.419  -13.724 14.312  1.00 90.79 27  A 1 
ATOM 183  C CB  . ILE A 1 27  ? -10.411 -12.769 16.290  1.00 86.18 27  A 1 
ATOM 184  C CG1 . ILE A 1 27  ? -11.156 -12.715 17.642  1.00 74.33 27  A 1 
ATOM 185  C CG2 . ILE A 1 27  ? -11.195 -11.987 15.215  1.00 74.78 27  A 1 
ATOM 186  C CD1 . ILE A 1 27  ? -11.243 -11.308 18.244  1.00 68.22 27  A 1 
ATOM 187  N N   . SER A 1 28  ? -10.095 -14.993 13.515  1.00 91.01 28  A 1 
ATOM 188  C CA  . SER A 1 28  ? -9.608  -15.001 12.132  1.00 91.65 28  A 1 
ATOM 189  C C   . SER A 1 28  ? -9.841  -13.634 11.486  1.00 91.90 28  A 1 
ATOM 190  O O   . SER A 1 28  ? -10.975 -13.161 11.401  1.00 89.19 28  A 1 
ATOM 191  C CB  . SER A 1 28  ? -10.281 -16.120 11.330  1.00 89.96 28  A 1 
ATOM 192  O OG  . SER A 1 28  ? -9.699  -16.211 10.043  1.00 76.20 28  A 1 
ATOM 193  N N   . VAL A 1 29  ? -8.767  -12.973 11.047  1.00 93.27 29  A 1 
ATOM 194  C CA  . VAL A 1 29  ? -8.808  -11.652 10.405  1.00 92.95 29  A 1 
ATOM 195  C C   . VAL A 1 29  ? -8.681  -11.778 8.891   1.00 92.29 29  A 1 
ATOM 196  O O   . VAL A 1 29  ? -9.494  -11.202 8.175   1.00 90.43 29  A 1 
ATOM 197  C CB  . VAL A 1 29  ? -7.740  -10.711 10.994  1.00 92.48 29  A 1 
ATOM 198  C CG1 . VAL A 1 29  ? -7.710  -9.357  10.277  1.00 87.63 29  A 1 
ATOM 199  C CG2 . VAL A 1 29  ? -8.026  -10.436 12.476  1.00 88.30 29  A 1 
ATOM 200  N N   . LEU A 1 30  ? -7.708  -12.537 8.404   1.00 94.13 30  A 1 
ATOM 201  C CA  . LEU A 1 30  ? -7.522  -12.833 6.983   1.00 94.28 30  A 1 
ATOM 202  C C   . LEU A 1 30  ? -7.719  -14.327 6.748   1.00 94.16 30  A 1 
ATOM 203  O O   . LEU A 1 30  ? -7.234  -15.136 7.540   1.00 93.38 30  A 1 
ATOM 204  C CB  . LEU A 1 30  ? -6.122  -12.395 6.510   1.00 94.47 30  A 1 
ATOM 205  C CG  . LEU A 1 30  ? -5.754  -10.925 6.761   1.00 93.96 30  A 1 
ATOM 206  C CD1 . LEU A 1 30  ? -4.332  -10.663 6.270   1.00 91.82 30  A 1 
ATOM 207  C CD2 . LEU A 1 30  ? -6.689  -9.959  6.040   1.00 92.21 30  A 1 
ATOM 208  N N   . ARG A 1 31  ? -8.410  -14.687 5.664   1.00 94.69 31  A 1 
ATOM 209  C CA  . ARG A 1 31  ? -8.655  -16.081 5.287   1.00 93.69 31  A 1 
ATOM 210  C C   . ARG A 1 31  ? -8.385  -16.287 3.805   1.00 93.94 31  A 1 
ATOM 211  O O   . ARG A 1 31  ? -9.107  -15.742 2.979   1.00 92.63 31  A 1 
ATOM 212  C CB  . ARG A 1 31  ? -10.090 -16.470 5.681   1.00 91.21 31  A 1 
ATOM 213  C CG  . ARG A 1 31  ? -10.338 -17.971 5.467   1.00 83.13 31  A 1 
ATOM 214  C CD  . ARG A 1 31  ? -11.742 -18.354 5.942   1.00 79.51 31  A 1 
ATOM 215  N NE  . ARG A 1 31  ? -11.979 -19.797 5.792   1.00 70.66 31  A 1 
ATOM 216  C CZ  . ARG A 1 31  ? -13.048 -20.468 6.187   1.00 63.65 31  A 1 
ATOM 217  N NH1 . ARG A 1 31  ? -14.053 -19.872 6.762   1.00 58.95 31  A 1 
ATOM 218  N NH2 . ARG A 1 31  ? -13.115 -21.756 6.009   1.00 55.16 31  A 1 
ATOM 219  N N   . ASP A 1 32  ? -7.366  -17.099 3.503   1.00 92.94 32  A 1 
ATOM 220  C CA  . ASP A 1 32  ? -7.027  -17.558 2.152   1.00 93.20 32  A 1 
ATOM 221  C C   . ASP A 1 32  ? -6.883  -16.405 1.133   1.00 93.53 32  A 1 
ATOM 222  O O   . ASP A 1 32  ? -7.467  -16.400 0.055   1.00 91.39 32  A 1 
ATOM 223  C CB  . ASP A 1 32  ? -8.021  -18.660 1.744   1.00 91.97 32  A 1 
ATOM 224  C CG  . ASP A 1 32  ? -7.573  -19.454 0.518   1.00 88.79 32  A 1 
ATOM 225  O OD1 . ASP A 1 32  ? -6.350  -19.479 0.256   1.00 82.34 32  A 1 
ATOM 226  O OD2 . ASP A 1 32  ? -8.460  -20.082 -0.100  1.00 81.91 32  A 1 
ATOM 227  N N   . ILE A 1 33  ? -6.132  -15.358 1.523   1.00 95.17 33  A 1 
ATOM 228  C CA  . ILE A 1 33  ? -5.909  -14.194 0.660   1.00 95.44 33  A 1 
ATOM 229  C C   . ILE A 1 33  ? -4.856  -14.544 -0.391  1.00 96.29 33  A 1 
ATOM 230  O O   . ILE A 1 33  ? -3.703  -14.806 -0.057  1.00 95.95 33  A 1 
ATOM 231  C CB  . ILE A 1 33  ? -5.502  -12.953 1.483   1.00 94.77 33  A 1 
ATOM 232  C CG1 . ILE A 1 33  ? -6.558  -12.557 2.540   1.00 92.55 33  A 1 
ATOM 233  C CG2 . ILE A 1 33  ? -5.185  -11.755 0.576   1.00 93.24 33  A 1 
ATOM 234  C CD1 . ILE A 1 33  ? -7.933  -12.151 1.989   1.00 88.05 33  A 1 
ATOM 235  N N   . SER A 1 34  ? -5.246  -14.474 -1.666  1.00 96.15 34  A 1 
ATOM 236  C CA  . SER A 1 34  ? -4.347  -14.622 -2.811  1.00 95.89 34  A 1 
ATOM 237  C C   . SER A 1 34  ? -4.435  -13.385 -3.702  1.00 95.49 34  A 1 
ATOM 238  O O   . SER A 1 34  ? -5.494  -13.063 -4.237  1.00 94.35 34  A 1 
ATOM 239  C CB  . SER A 1 34  ? -4.661  -15.902 -3.588  1.00 95.62 34  A 1 
ATOM 240  O OG  . SER A 1 34  ? -4.402  -17.028 -2.775  1.00 93.42 34  A 1 
ATOM 241  N N   . LEU A 1 35  ? -3.315  -12.651 -3.827  1.00 96.41 35  A 1 
ATOM 242  C CA  . LEU A 1 35  ? -3.198  -11.421 -4.609  1.00 95.92 35  A 1 
ATOM 243  C C   . LEU A 1 35  ? -1.822  -11.338 -5.261  1.00 96.59 35  A 1 
ATOM 244  O O   . LEU A 1 35  ? -0.813  -11.645 -4.639  1.00 95.53 35  A 1 
ATOM 245  C CB  . LEU A 1 35  ? -3.397  -10.188 -3.706  1.00 93.78 35  A 1 
ATOM 246  C CG  . LEU A 1 35  ? -4.838  -9.895  -3.289  1.00 88.70 35  A 1 
ATOM 247  C CD1 . LEU A 1 35  ? -4.841  -8.743  -2.283  1.00 86.24 35  A 1 
ATOM 248  C CD2 . LEU A 1 35  ? -5.698  -9.494  -4.490  1.00 87.14 35  A 1 
ATOM 249  N N   . GLU A 1 36  ? -1.785  -10.821 -6.472  1.00 96.33 36  A 1 
ATOM 250  C CA  . GLU A 1 36  ? -0.556  -10.503 -7.192  1.00 95.75 36  A 1 
ATOM 251  C C   . GLU A 1 36  ? -0.526  -9.006  -7.504  1.00 95.99 36  A 1 
ATOM 252  O O   . GLU A 1 36  ? -1.516  -8.446  -7.980  1.00 94.19 36  A 1 
ATOM 253  C CB  . GLU A 1 36  ? -0.489  -11.375 -8.451  1.00 93.36 36  A 1 
ATOM 254  C CG  . GLU A 1 36  ? 0.866   -11.261 -9.147  1.00 81.29 36  A 1 
ATOM 255  C CD  . GLU A 1 36  ? 0.944   -12.118 -10.423 1.00 79.07 36  A 1 
ATOM 256  O OE1 . GLU A 1 36  ? 2.011   -12.063 -11.069 1.00 70.13 36  A 1 
ATOM 257  O OE2 . GLU A 1 36  ? -0.054  -12.791 -10.765 1.00 70.88 36  A 1 
ATOM 258  N N   . PHE A 1 37  ? 0.599   -8.349  -7.220  1.00 96.30 37  A 1 
ATOM 259  C CA  . PHE A 1 37  ? 0.851   -6.945  -7.510  1.00 95.90 37  A 1 
ATOM 260  C C   . PHE A 1 37  ? 2.001   -6.861  -8.508  1.00 95.58 37  A 1 
ATOM 261  O O   . PHE A 1 37  ? 3.104   -7.347  -8.240  1.00 94.54 37  A 1 
ATOM 262  C CB  . PHE A 1 37  ? 1.155   -6.171  -6.228  1.00 95.37 37  A 1 
ATOM 263  C CG  . PHE A 1 37  ? 0.130   -6.332  -5.121  1.00 95.29 37  A 1 
ATOM 264  C CD1 . PHE A 1 37  ? -0.914  -5.401  -4.985  1.00 92.54 37  A 1 
ATOM 265  C CD2 . PHE A 1 37  ? 0.214   -7.415  -4.226  1.00 93.27 37  A 1 
ATOM 266  C CE1 . PHE A 1 37  ? -1.856  -5.545  -3.952  1.00 91.49 37  A 1 
ATOM 267  C CE2 . PHE A 1 37  ? -0.735  -7.560  -3.198  1.00 91.77 37  A 1 
ATOM 268  C CZ  . PHE A 1 37  ? -1.766  -6.623  -3.057  1.00 91.47 37  A 1 
ATOM 269  N N   . ARG A 1 38  ? 1.741   -6.246  -9.664  1.00 94.95 38  A 1 
ATOM 270  C CA  . ARG A 1 38  ? 2.725   -6.089  -10.733 1.00 94.29 38  A 1 
ATOM 271  C C   . ARG A 1 38  ? 3.759   -5.041  -10.332 1.00 94.43 38  A 1 
ATOM 272  O O   . ARG A 1 38  ? 3.448   -4.069  -9.652  1.00 93.45 38  A 1 
ATOM 273  C CB  . ARG A 1 38  ? 2.026   -5.709  -12.040 1.00 92.97 38  A 1 
ATOM 274  C CG  . ARG A 1 38  ? 0.992   -6.753  -12.483 1.00 88.69 38  A 1 
ATOM 275  C CD  . ARG A 1 38  ? 0.203   -6.231  -13.686 1.00 84.26 38  A 1 
ATOM 276  N NE  . ARG A 1 38  ? -0.867  -7.162  -14.078 1.00 77.27 38  A 1 
ATOM 277  C CZ  . ARG A 1 38  ? -1.922  -6.866  -14.822 1.00 69.99 38  A 1 
ATOM 278  N NH1 . ARG A 1 38  ? -2.102  -5.671  -15.316 1.00 63.85 38  A 1 
ATOM 279  N NH2 . ARG A 1 38  ? -2.822  -7.772  -15.076 1.00 60.63 38  A 1 
ATOM 280  N N   . ALA A 1 39  ? 4.998   -5.229  -10.770 1.00 93.25 39  A 1 
ATOM 281  C CA  . ALA A 1 39  ? 6.057   -4.264  -10.513 1.00 93.11 39  A 1 
ATOM 282  C C   . ALA A 1 39  ? 5.706   -2.879  -11.087 1.00 92.69 39  A 1 
ATOM 283  O O   . ALA A 1 39  ? 5.357   -2.758  -12.259 1.00 90.99 39  A 1 
ATOM 284  C CB  . ALA A 1 39  ? 7.349   -4.810  -11.100 1.00 92.23 39  A 1 
ATOM 285  N N   . GLY A 1 40  ? 5.818   -1.833  -10.255 1.00 90.72 40  A 1 
ATOM 286  C CA  . GLY A 1 40  ? 5.483   -0.449  -10.599 1.00 89.75 40  A 1 
ATOM 287  C C   . GLY A 1 40  ? 3.986   -0.113  -10.574 1.00 90.44 40  A 1 
ATOM 288  O O   . GLY A 1 40  ? 3.628   1.027   -10.851 1.00 88.65 40  A 1 
ATOM 289  N N   . GLU A 1 41  ? 3.115   -1.062  -10.230 1.00 91.94 41  A 1 
ATOM 290  C CA  . GLU A 1 41  ? 1.664   -0.846  -10.165 1.00 92.32 41  A 1 
ATOM 291  C C   . GLU A 1 41  ? 1.266   -0.065  -8.909  1.00 93.53 41  A 1 
ATOM 292  O O   . GLU A 1 41  ? 1.778   -0.307  -7.813  1.00 92.74 41  A 1 
ATOM 293  C CB  . GLU A 1 41  ? 0.961   -2.213  -10.224 1.00 89.89 41  A 1 
ATOM 294  C CG  . GLU A 1 41  ? -0.561  -2.119  -10.414 1.00 85.86 41  A 1 
ATOM 295  C CD  . GLU A 1 41  ? -1.242  -3.496  -10.415 1.00 89.12 41  A 1 
ATOM 296  O OE1 . GLU A 1 41  ? -2.412  -3.606  -10.841 1.00 82.74 41  A 1 
ATOM 297  O OE2 . GLU A 1 41  ? -0.661  -4.504  -9.948  1.00 85.43 41  A 1 
ATOM 298  N N   . PHE A 1 42  ? 0.279   0.837   -9.037  1.00 92.18 42  A 1 
ATOM 299  C CA  . PHE A 1 42  ? -0.378  1.489   -7.904  1.00 93.04 42  A 1 
ATOM 300  C C   . PHE A 1 42  ? -1.718  0.810   -7.615  1.00 94.10 42  A 1 
ATOM 301  O O   . PHE A 1 42  ? -2.656  0.911   -8.407  1.00 93.59 42  A 1 
ATOM 302  C CB  . PHE A 1 42  ? -0.525  2.993   -8.163  1.00 91.77 42  A 1 
ATOM 303  C CG  . PHE A 1 42  ? -0.760  3.822   -6.909  1.00 91.93 42  A 1 
ATOM 304  C CD1 . PHE A 1 42  ? -1.860  3.584   -6.070  1.00 89.57 42  A 1 
ATOM 305  C CD2 . PHE A 1 42  ? 0.156   4.832   -6.567  1.00 89.74 42  A 1 
ATOM 306  C CE1 . PHE A 1 42  ? -2.031  4.327   -4.887  1.00 88.58 42  A 1 
ATOM 307  C CE2 . PHE A 1 42  ? -0.018  5.584   -5.388  1.00 88.02 42  A 1 
ATOM 308  C CZ  . PHE A 1 42  ? -1.108  5.326   -4.545  1.00 88.83 42  A 1 
ATOM 309  N N   . VAL A 1 43  ? -1.837  0.151   -6.458  1.00 95.42 43  A 1 
ATOM 310  C CA  . VAL A 1 43  ? -3.039  -0.582  -6.036  1.00 96.16 43  A 1 
ATOM 311  C C   . VAL A 1 43  ? -3.633  0.040   -4.776  1.00 96.32 43  A 1 
ATOM 312  O O   . VAL A 1 43  ? -2.929  0.271   -3.797  1.00 95.83 43  A 1 
ATOM 313  C CB  . VAL A 1 43  ? -2.746  -2.076  -5.838  1.00 96.02 43  A 1 
ATOM 314  C CG1 . VAL A 1 43  ? -4.024  -2.858  -5.512  1.00 94.23 43  A 1 
ATOM 315  C CG2 . VAL A 1 43  ? -2.121  -2.687  -7.098  1.00 94.40 43  A 1 
ATOM 316  N N   . ALA A 1 44  ? -4.951  0.279   -4.770  1.00 96.20 44  A 1 
ATOM 317  C CA  . ALA A 1 44  ? -5.674  0.671   -3.561  1.00 96.39 44  A 1 
ATOM 318  C C   . ALA A 1 44  ? -6.419  -0.525  -2.958  1.00 96.56 44  A 1 
ATOM 319  O O   . ALA A 1 44  ? -7.097  -1.266  -3.664  1.00 96.03 44  A 1 
ATOM 320  C CB  . ALA A 1 44  ? -6.608  1.844   -3.858  1.00 95.97 44  A 1 
ATOM 321  N N   . LEU A 1 45  ? -6.325  -0.690  -1.631  1.00 97.25 45  A 1 
ATOM 322  C CA  . LEU A 1 45  ? -7.086  -1.647  -0.837  1.00 97.02 45  A 1 
ATOM 323  C C   . LEU A 1 45  ? -8.202  -0.903  -0.105  1.00 96.78 45  A 1 
ATOM 324  O O   . LEU A 1 45  ? -7.934  -0.041  0.734   1.00 95.35 45  A 1 
ATOM 325  C CB  . LEU A 1 45  ? -6.170  -2.376  0.160   1.00 96.25 45  A 1 
ATOM 326  C CG  . LEU A 1 45  ? -4.943  -3.081  -0.442  1.00 91.97 45  A 1 
ATOM 327  C CD1 . LEU A 1 45  ? -4.118  -3.718  0.677   1.00 86.58 45  A 1 
ATOM 328  C CD2 . LEU A 1 45  ? -5.327  -4.181  -1.414  1.00 86.21 45  A 1 
ATOM 329  N N   . ILE A 1 46  ? -9.453  -1.253  -0.391  1.00 95.90 46  A 1 
ATOM 330  C CA  . ILE A 1 46  ? -10.636 -0.675  0.248   1.00 95.25 46  A 1 
ATOM 331  C C   . ILE A 1 46  ? -11.507 -1.771  0.867   1.00 94.70 46  A 1 
ATOM 332  O O   . ILE A 1 46  ? -11.415 -2.942  0.519   1.00 93.19 46  A 1 
ATOM 333  C CB  . ILE A 1 46  ? -11.421 0.237   -0.718  1.00 94.18 46  A 1 
ATOM 334  C CG1 . ILE A 1 46  ? -12.029 -0.557  -1.891  1.00 85.50 46  A 1 
ATOM 335  C CG2 . ILE A 1 46  ? -10.532 1.386   -1.211  1.00 85.39 46  A 1 
ATOM 336  C CD1 . ILE A 1 46  ? -12.977 0.284   -2.750  1.00 82.91 46  A 1 
ATOM 337  N N   . GLY A 1 47  ? -12.365 -1.408  1.825   1.00 93.10 47  A 1 
ATOM 338  C CA  . GLY A 1 47  ? -13.242 -2.353  2.514   1.00 92.05 47  A 1 
ATOM 339  C C   . GLY A 1 47  ? -13.676 -1.842  3.880   1.00 91.96 47  A 1 
ATOM 340  O O   . GLY A 1 47  ? -13.159 -0.815  4.342   1.00 90.82 47  A 1 
ATOM 341  N N   . PRO A 1 48  ? -14.587 -2.556  4.579   1.00 91.36 48  A 1 
ATOM 342  C CA  . PRO A 1 48  ? -15.103 -2.146  5.882   1.00 90.34 48  A 1 
ATOM 343  C C   . PRO A 1 48  ? -13.997 -1.923  6.925   1.00 90.62 48  A 1 
ATOM 344  O O   . PRO A 1 48  ? -12.914 -2.519  6.866   1.00 88.17 48  A 1 
ATOM 345  C CB  . PRO A 1 48  ? -16.079 -3.253  6.305   1.00 88.09 48  A 1 
ATOM 346  C CG  . PRO A 1 48  ? -16.513 -3.881  4.982   1.00 85.65 48  A 1 
ATOM 347  C CD  . PRO A 1 48  ? -15.267 -3.759  4.114   1.00 89.04 48  A 1 
ATOM 348  N N   . SER A 1 49  ? -14.272 -1.062  7.921   1.00 90.09 49  A 1 
ATOM 349  C CA  . SER A 1 49  ? -13.358 -0.854  9.048   1.00 89.06 49  A 1 
ATOM 350  C C   . SER A 1 49  ? -13.059 -2.168  9.763   1.00 88.00 49  A 1 
ATOM 351  O O   . SER A 1 49  ? -13.933 -3.011  9.975   1.00 83.49 49  A 1 
ATOM 352  C CB  . SER A 1 49  ? -13.929 0.177   10.024  1.00 86.93 49  A 1 
ATOM 353  O OG  . SER A 1 49  ? -14.076 1.403   9.332   1.00 76.31 49  A 1 
ATOM 354  N N   . GLY A 1 50  ? -11.788 -2.379  10.117  1.00 87.67 50  A 1 
ATOM 355  C CA  . GLY A 1 50  ? -11.346 -3.585  10.799  1.00 87.37 50  A 1 
ATOM 356  C C   . GLY A 1 50  ? -11.360 -4.863  9.951   1.00 88.60 50  A 1 
ATOM 357  O O   . GLY A 1 50  ? -11.097 -5.920  10.514  1.00 85.50 50  A 1 
ATOM 358  N N   . CYS A 1 51  ? -11.610 -4.828  8.639   1.00 88.58 51  A 1 
ATOM 359  C CA  . CYS A 1 51  ? -11.618 -6.054  7.829   1.00 88.86 51  A 1 
ATOM 360  C C   . CYS A 1 51  ? -10.247 -6.747  7.697   1.00 90.17 51  A 1 
ATOM 361  O O   . CYS A 1 51  ? -10.201 -7.927  7.396   1.00 86.95 51  A 1 
ATOM 362  C CB  . CYS A 1 51  ? -12.262 -5.781  6.466   1.00 85.49 51  A 1 
ATOM 363  S SG  . CYS A 1 51  ? -11.218 -4.766  5.390   1.00 81.93 51  A 1 
ATOM 364  N N   . GLY A 1 52  ? -9.128  -6.058  7.964   1.00 91.91 52  A 1 
ATOM 365  C CA  . GLY A 1 52  ? -7.787  -6.652  7.907   1.00 93.43 52  A 1 
ATOM 366  C C   . GLY A 1 52  ? -6.832  -6.005  6.903   1.00 95.10 52  A 1 
ATOM 367  O O   . GLY A 1 52  ? -5.722  -6.498  6.736   1.00 94.52 52  A 1 
ATOM 368  N N   . LYS A 1 53  ? -7.211  -4.867  6.279   1.00 96.01 53  A 1 
ATOM 369  C CA  . LYS A 1 53  ? -6.363  -4.127  5.316   1.00 96.42 53  A 1 
ATOM 370  C C   . LYS A 1 53  ? -4.975  -3.795  5.897   1.00 96.81 53  A 1 
ATOM 371  O O   . LYS A 1 53  ? -3.960  -4.226  5.353   1.00 96.53 53  A 1 
ATOM 372  C CB  . LYS A 1 53  ? -7.069  -2.838  4.854   1.00 96.02 53  A 1 
ATOM 373  C CG  . LYS A 1 53  ? -8.476  -3.050  4.272   1.00 95.35 53  A 1 
ATOM 374  C CD  . LYS A 1 53  ? -9.115  -1.748  3.766   1.00 93.66 53  A 1 
ATOM 375  C CE  . LYS A 1 53  ? -9.369  -0.676  4.839   1.00 90.49 53  A 1 
ATOM 376  N NZ  . LYS A 1 53  ? -10.583 -0.923  5.646   1.00 87.25 53  A 1 
ATOM 377  N N   . SER A 1 54  ? -4.933  -3.148  7.066   1.00 96.08 54  A 1 
ATOM 378  C CA  . SER A 1 54  ? -3.681  -2.827  7.761   1.00 96.18 54  A 1 
ATOM 379  C C   . SER A 1 54  ? -2.923  -4.073  8.226   1.00 96.53 54  A 1 
ATOM 380  O O   . SER A 1 54  ? -1.696  -4.076  8.277   1.00 96.04 54  A 1 
ATOM 381  C CB  . SER A 1 54  ? -3.964  -1.932  8.971   1.00 95.39 54  A 1 
ATOM 382  O OG  . SER A 1 54  ? -4.885  -0.925  8.628   1.00 92.07 54  A 1 
ATOM 383  N N   . THR A 1 55  ? -3.628  -5.177  8.537   1.00 96.06 55  A 1 
ATOM 384  C CA  . THR A 1 55  ? -2.993  -6.472  8.844   1.00 96.37 55  A 1 
ATOM 385  C C   . THR A 1 55  ? -2.258  -7.017  7.623   1.00 97.05 55  A 1 
ATOM 386  O O   . THR A 1 55  ? -1.114  -7.440  7.760   1.00 96.86 55  A 1 
ATOM 387  C CB  . THR A 1 55  ? -4.016  -7.500  9.351   1.00 95.94 55  A 1 
ATOM 388  O OG1 . THR A 1 55  ? -4.678  -7.000  10.486  1.00 94.27 55  A 1 
ATOM 389  C CG2 . THR A 1 55  ? -3.378  -8.829  9.755   1.00 94.68 55  A 1 
ATOM 390  N N   . LEU A 1 56  ? -2.859  -6.948  6.431   1.00 96.54 56  A 1 
ATOM 391  C CA  . LEU A 1 56  ? -2.206  -7.353  5.183   1.00 96.89 56  A 1 
ATOM 392  C C   . LEU A 1 56  ? -0.958  -6.499  4.900   1.00 97.29 56  A 1 
ATOM 393  O O   . LEU A 1 56  ? 0.095   -7.057  4.601   1.00 97.12 56  A 1 
ATOM 394  C CB  . LEU A 1 56  ? -3.234  -7.307  4.039   1.00 96.78 56  A 1 
ATOM 395  C CG  . LEU A 1 56  ? -2.677  -7.743  2.670   1.00 96.16 56  A 1 
ATOM 396  C CD1 . LEU A 1 56  ? -2.151  -9.180  2.688   1.00 94.71 56  A 1 
ATOM 397  C CD2 . LEU A 1 56  ? -3.782  -7.656  1.618   1.00 94.73 56  A 1 
ATOM 398  N N   . LEU A 1 57  ? -1.024  -5.165  5.081   1.00 97.44 57  A 1 
ATOM 399  C CA  . LEU A 1 57  ? 0.152   -4.294  4.935   1.00 97.41 57  A 1 
ATOM 400  C C   . LEU A 1 57  ? 1.274   -4.665  5.913   1.00 97.59 57  A 1 
ATOM 401  O O   . LEU A 1 57  ? 2.438   -4.719  5.525   1.00 97.02 57  A 1 
ATOM 402  C CB  . LEU A 1 57  ? -0.236  -2.814  5.117   1.00 96.61 57  A 1 
ATOM 403  C CG  . LEU A 1 57  ? -0.514  -2.078  3.790   1.00 93.66 57  A 1 
ATOM 404  C CD1 . LEU A 1 57  ? -1.691  -2.670  3.029   1.00 88.35 57  A 1 
ATOM 405  C CD2 . LEU A 1 57  ? -0.775  -0.606  4.059   1.00 88.45 57  A 1 
ATOM 406  N N   . ARG A 1 58  ? 0.944   -4.967  7.193   1.00 98.00 58  A 1 
ATOM 407  C CA  . ARG A 1 58  ? 1.934   -5.375  8.209   1.00 97.97 58  A 1 
ATOM 408  C C   . ARG A 1 58  ? 2.584   -6.722  7.895   1.00 98.20 58  A 1 
ATOM 409  O O   . ARG A 1 58  ? 3.765   -6.891  8.184   1.00 97.89 58  A 1 
ATOM 410  C CB  . ARG A 1 58  ? 1.279   -5.410  9.593   1.00 97.45 58  A 1 
ATOM 411  C CG  . ARG A 1 58  ? 0.960   -4.004  10.119  1.00 95.17 58  A 1 
ATOM 412  C CD  . ARG A 1 58  ? 0.096   -4.101  11.375  1.00 92.51 58  A 1 
ATOM 413  N NE  . ARG A 1 58  ? -0.453  -2.790  11.752  1.00 85.95 58  A 1 
ATOM 414  C CZ  . ARG A 1 58  ? -1.297  -2.541  12.735  1.00 80.71 58  A 1 
ATOM 415  N NH1 . ARG A 1 58  ? -1.689  -3.467  13.565  1.00 71.41 58  A 1 
ATOM 416  N NH2 . ARG A 1 58  ? -1.776  -1.336  12.889  1.00 72.88 58  A 1 
ATOM 417  N N   . LEU A 1 59  ? 1.836   -7.660  7.304   1.00 97.59 59  A 1 
ATOM 418  C CA  . LEU A 1 59  ? 2.375   -8.926  6.798   1.00 97.90 59  A 1 
ATOM 419  C C   . LEU A 1 59  ? 3.351   -8.681  5.639   1.00 98.24 59  A 1 
ATOM 420  O O   . LEU A 1 59  ? 4.470   -9.179  5.670   1.00 98.06 59  A 1 
ATOM 421  C CB  . LEU A 1 59  ? 1.219   -9.839  6.349   1.00 97.82 59  A 1 
ATOM 422  C CG  . LEU A 1 59  ? 0.401   -10.465 7.489   1.00 97.27 59  A 1 
ATOM 423  C CD1 . LEU A 1 59  ? -0.900  -11.048 6.938   1.00 95.91 59  A 1 
ATOM 424  C CD2 . LEU A 1 59  ? 1.171   -11.598 8.160   1.00 95.72 59  A 1 
ATOM 425  N N   . ILE A 1 60  ? 2.973   -7.846  4.661   1.00 98.16 60  A 1 
ATOM 426  C CA  . ILE A 1 60  ? 3.841   -7.485  3.527   1.00 98.22 60  A 1 
ATOM 427  C C   . ILE A 1 60  ? 5.097   -6.730  3.998   1.00 98.19 60  A 1 
ATOM 428  O O   . ILE A 1 60  ? 6.195   -6.949  3.484   1.00 97.72 60  A 1 
ATOM 429  C CB  . ILE A 1 60  ? 3.041   -6.655  2.495   1.00 98.17 60  A 1 
ATOM 430  C CG1 . ILE A 1 60  ? 1.916   -7.504  1.859   1.00 97.56 60  A 1 
ATOM 431  C CG2 . ILE A 1 60  ? 3.968   -6.110  1.393   1.00 97.57 60  A 1 
ATOM 432  C CD1 . ILE A 1 60  ? 0.861   -6.670  1.123   1.00 96.39 60  A 1 
ATOM 433  N N   . ALA A 1 61  ? 4.965   -5.855  5.011   1.00 98.13 61  A 1 
ATOM 434  C CA  . ALA A 1 61  ? 6.102   -5.160  5.614   1.00 97.69 61  A 1 
ATOM 435  C C   . ALA A 1 61  ? 7.046   -6.096  6.393   1.00 97.62 61  A 1 
ATOM 436  O O   . ALA A 1 61  ? 8.161   -5.689  6.719   1.00 96.40 61  A 1 
ATOM 437  C CB  . ALA A 1 61  ? 5.561   -4.037  6.508   1.00 97.01 61  A 1 
ATOM 438  N N   . GLY A 1 62  ? 6.612   -7.327  6.717   1.00 97.67 62  A 1 
ATOM 439  C CA  . GLY A 1 62  ? 7.357   -8.286  7.539   1.00 97.70 62  A 1 
ATOM 440  C C   . GLY A 1 62  ? 7.356   -7.957  9.034   1.00 97.82 62  A 1 
ATOM 441  O O   . GLY A 1 62  ? 8.213   -8.436  9.767   1.00 96.59 62  A 1 
ATOM 442  N N   . LEU A 1 63  ? 6.405   -7.116  9.506   1.00 97.51 63  A 1 
ATOM 443  C CA  . LEU A 1 63  ? 6.252   -6.767  10.931  1.00 96.92 63  A 1 
ATOM 444  C C   . LEU A 1 63  ? 5.582   -7.879  11.748  1.00 97.02 63  A 1 
ATOM 445  O O   . LEU A 1 63  ? 5.746   -7.940  12.966  1.00 95.56 63  A 1 
ATOM 446  C CB  . LEU A 1 63  ? 5.417   -5.483  11.054  1.00 96.27 63  A 1 
ATOM 447  C CG  . LEU A 1 63  ? 6.108   -4.204  10.553  1.00 95.28 63  A 1 
ATOM 448  C CD1 . LEU A 1 63  ? 5.105   -3.054  10.596  1.00 93.01 63  A 1 
ATOM 449  C CD2 . LEU A 1 63  ? 7.307   -3.818  11.418  1.00 92.99 63  A 1 
ATOM 450  N N   . ILE A 1 64  ? 4.792   -8.719  11.092  1.00 97.38 64  A 1 
ATOM 451  C CA  . ILE A 1 64  ? 4.114   -9.883  11.665  1.00 97.37 64  A 1 
ATOM 452  C C   . ILE A 1 64  ? 4.189   -11.033 10.663  1.00 97.64 64  A 1 
ATOM 453  O O   . ILE A 1 64  ? 4.240   -10.796 9.454   1.00 97.13 64  A 1 
ATOM 454  C CB  . ILE A 1 64  ? 2.647   -9.562  12.058  1.00 96.98 64  A 1 
ATOM 455  C CG1 . ILE A 1 64  ? 1.791   -9.134  10.844  1.00 95.97 64  A 1 
ATOM 456  C CG2 . ILE A 1 64  ? 2.598   -8.504  13.176  1.00 95.25 64  A 1 
ATOM 457  C CD1 . ILE A 1 64  ? 0.312   -8.871  11.159  1.00 94.15 64  A 1 
ATOM 458  N N   . SER A 1 65  ? 4.134   -12.274 11.154  1.00 97.46 65  A 1 
ATOM 459  C CA  . SER A 1 65  ? 4.112   -13.477 10.317  1.00 97.32 65  A 1 
ATOM 460  C C   . SER A 1 65  ? 2.679   -13.940 10.043  1.00 97.42 65  A 1 
ATOM 461  O O   . SER A 1 65  ? 1.787   -13.772 10.884  1.00 96.41 65  A 1 
ATOM 462  C CB  . SER A 1 65  ? 4.926   -14.600 10.963  1.00 96.21 65  A 1 
ATOM 463  O OG  . SER A 1 65  ? 6.202   -14.120 11.336  1.00 89.85 65  A 1 
ATOM 464  N N   . ALA A 1 66  ? 2.447   -14.538 8.871   1.00 97.35 66  A 1 
ATOM 465  C CA  . ALA A 1 66  ? 1.212   -15.245 8.546   1.00 97.48 66  A 1 
ATOM 466  C C   . ALA A 1 66  ? 1.104   -16.559 9.345   1.00 97.56 66  A 1 
ATOM 467  O O   . ALA A 1 66  ? 2.115   -17.118 9.764   1.00 96.54 66  A 1 
ATOM 468  C CB  . ALA A 1 66  ? 1.167   -15.478 7.033   1.00 96.80 66  A 1 
ATOM 469  N N   . ASP A 1 67  ? -0.117  -17.056 9.555   1.00 97.36 67  A 1 
ATOM 470  C CA  . ASP A 1 67  ? -0.353  -18.368 10.173  1.00 97.17 67  A 1 
ATOM 471  C C   . ASP A 1 67  ? -0.249  -19.488 9.123   1.00 97.40 67  A 1 
ATOM 472  O O   . ASP A 1 67  ? 0.167   -20.603 9.429   1.00 96.04 67  A 1 
ATOM 473  C CB  . ASP A 1 67  ? -1.731  -18.392 10.847  1.00 96.26 67  A 1 
ATOM 474  C CG  . ASP A 1 67  ? -1.966  -17.315 11.911  1.00 95.74 67  A 1 
ATOM 475  O OD1 . ASP A 1 67  ? -1.010  -16.707 12.456  1.00 92.65 67  A 1 
ATOM 476  O OD2 . ASP A 1 67  ? -3.153  -17.003 12.149  1.00 92.38 67  A 1 
ATOM 477  N N   . SER A 1 68  ? -0.605  -19.182 7.872   1.00 97.32 68  A 1 
ATOM 478  C CA  . SER A 1 68  ? -0.432  -20.051 6.706   1.00 97.41 68  A 1 
ATOM 479  C C   . SER A 1 68  ? -0.302  -19.224 5.424   1.00 97.64 68  A 1 
ATOM 480  O O   . SER A 1 68  ? -0.633  -18.039 5.401   1.00 96.47 68  A 1 
ATOM 481  C CB  . SER A 1 68  ? -1.596  -21.049 6.587   1.00 96.40 68  A 1 
ATOM 482  O OG  . SER A 1 68  ? -2.823  -20.388 6.346   1.00 93.08 68  A 1 
ATOM 483  N N   . GLY A 1 69  ? 0.154   -19.865 4.345   1.00 97.61 69  A 1 
ATOM 484  C CA  . GLY A 1 69  ? 0.428   -19.225 3.062   1.00 97.73 69  A 1 
ATOM 485  C C   . GLY A 1 69  ? 1.811   -18.574 3.006   1.00 98.06 69  A 1 
ATOM 486  O O   . GLY A 1 69  ? 2.609   -18.679 3.935   1.00 96.89 69  A 1 
ATOM 487  N N   . THR A 1 70  ? 2.111   -17.910 1.901   1.00 97.97 70  A 1 
ATOM 488  C CA  . THR A 1 70  ? 3.415   -17.282 1.647   1.00 97.99 70  A 1 
ATOM 489  C C   . THR A 1 70  ? 3.254   -15.884 1.060   1.00 98.17 70  A 1 
ATOM 490  O O   . THR A 1 70  ? 2.294   -15.594 0.340   1.00 97.63 70  A 1 
ATOM 491  C CB  . THR A 1 70  ? 4.311   -18.143 0.737   1.00 97.14 70  A 1 
ATOM 492  O OG1 . THR A 1 70  ? 3.691   -18.392 -0.500  1.00 90.90 70  A 1 
ATOM 493  C CG2 . THR A 1 70  ? 4.648   -19.498 1.358   1.00 89.92 70  A 1 
ATOM 494  N N   . ILE A 1 71  ? 4.212   -14.999 1.377   1.00 98.19 71  A 1 
ATOM 495  C CA  . ILE A 1 71  ? 4.335   -13.677 0.766   1.00 98.32 71  A 1 
ATOM 496  C C   . ILE A 1 71  ? 5.750   -13.557 0.214   1.00 98.23 71  A 1 
ATOM 497  O O   . ILE A 1 71  ? 6.710   -13.864 0.917   1.00 97.58 71  A 1 
ATOM 498  C CB  . ILE A 1 71  ? 3.993   -12.535 1.750   1.00 98.19 71  A 1 
ATOM 499  C CG1 . ILE A 1 71  ? 2.634   -12.781 2.449   1.00 97.23 71  A 1 
ATOM 500  C CG2 . ILE A 1 71  ? 3.973   -11.197 0.982   1.00 97.08 71  A 1 
ATOM 501  C CD1 . ILE A 1 71  ? 2.219   -11.697 3.444   1.00 95.14 71  A 1 
ATOM 502  N N   . SER A 1 72  ? 5.890   -13.115 -1.032  1.00 97.92 72  A 1 
ATOM 503  C CA  . SER A 1 72  ? 7.195   -12.947 -1.675  1.00 97.52 72  A 1 
ATOM 504  C C   . SER A 1 72  ? 7.311   -11.612 -2.400  1.00 97.33 72  A 1 
ATOM 505  O O   . SER A 1 72  ? 6.328   -11.084 -2.924  1.00 96.71 72  A 1 
ATOM 506  C CB  . SER A 1 72  ? 7.500   -14.122 -2.611  1.00 96.87 72  A 1 
ATOM 507  O OG  . SER A 1 72  ? 6.566   -14.195 -3.672  1.00 94.55 72  A 1 
ATOM 508  N N   . LEU A 1 73  ? 8.532   -11.070 -2.436  1.00 97.29 73  A 1 
ATOM 509  C CA  . LEU A 1 73  ? 8.915   -9.877  -3.187  1.00 97.01 73  A 1 
ATOM 510  C C   . LEU A 1 73  ? 9.999   -10.257 -4.199  1.00 96.54 73  A 1 
ATOM 511  O O   . LEU A 1 73  ? 11.046  -10.761 -3.812  1.00 95.33 73  A 1 
ATOM 512  C CB  . LEU A 1 73  ? 9.389   -8.794  -2.205  1.00 96.72 73  A 1 
ATOM 513  C CG  . LEU A 1 73  ? 9.906   -7.511  -2.882  1.00 96.27 73  A 1 
ATOM 514  C CD1 . LEU A 1 73  ? 8.831   -6.817  -3.723  1.00 94.89 73  A 1 
ATOM 515  C CD2 . LEU A 1 73  ? 10.382  -6.524  -1.821  1.00 94.80 73  A 1 
ATOM 516  N N   . ASP A 1 74  ? 9.753   -10.013 -5.484  1.00 96.24 74  A 1 
ATOM 517  C CA  . ASP A 1 74  ? 10.625  -10.411 -6.598  1.00 95.46 74  A 1 
ATOM 518  C C   . ASP A 1 74  ? 11.008  -11.910 -6.564  1.00 95.34 74  A 1 
ATOM 519  O O   . ASP A 1 74  ? 12.105  -12.298 -6.956  1.00 93.61 74  A 1 
ATOM 520  C CB  . ASP A 1 74  ? 11.845  -9.474  -6.708  1.00 94.78 74  A 1 
ATOM 521  C CG  . ASP A 1 74  ? 11.521  -7.991  -6.923  1.00 94.10 74  A 1 
ATOM 522  O OD1 . ASP A 1 74  ? 10.550  -7.657  -7.644  1.00 92.29 74  A 1 
ATOM 523  O OD2 . ASP A 1 74  ? 12.309  -7.151  -6.423  1.00 92.22 74  A 1 
ATOM 524  N N   . GLY A 1 75  ? 10.099  -12.765 -6.082  1.00 94.26 75  A 1 
ATOM 525  C CA  . GLY A 1 75  ? 10.300  -14.213 -5.939  1.00 93.91 75  A 1 
ATOM 526  C C   . GLY A 1 75  ? 10.990  -14.653 -4.642  1.00 94.52 75  A 1 
ATOM 527  O O   . GLY A 1 75  ? 11.049  -15.851 -4.375  1.00 93.13 75  A 1 
ATOM 528  N N   . GLU A 1 76  ? 11.472  -13.728 -3.808  1.00 95.00 76  A 1 
ATOM 529  C CA  . GLU A 1 76  ? 12.084  -14.019 -2.503  1.00 95.47 76  A 1 
ATOM 530  C C   . GLU A 1 76  ? 11.035  -13.949 -1.382  1.00 96.74 76  A 1 
ATOM 531  O O   . GLU A 1 76  ? 10.264  -12.992 -1.301  1.00 96.47 76  A 1 
ATOM 532  C CB  . GLU A 1 76  ? 13.249  -13.057 -2.222  1.00 94.55 76  A 1 
ATOM 533  C CG  . GLU A 1 76  ? 14.410  -13.224 -3.219  1.00 87.88 76  A 1 
ATOM 534  C CD  . GLU A 1 76  ? 15.600  -12.282 -2.949  1.00 82.38 76  A 1 
ATOM 535  O OE1 . GLU A 1 76  ? 16.624  -12.434 -3.659  1.00 72.95 76  A 1 
ATOM 536  O OE2 . GLU A 1 76  ? 15.494  -11.384 -2.084  1.00 72.80 76  A 1 
ATOM 537  N N   . ALA A 1 77  ? 10.997  -14.954 -0.498  1.00 96.92 77  A 1 
ATOM 538  C CA  . ALA A 1 77  ? 10.063  -14.996 0.626   1.00 97.43 77  A 1 
ATOM 539  C C   . ALA A 1 77  ? 10.321  -13.849 1.623   1.00 97.51 77  A 1 
ATOM 540  O O   . ALA A 1 77  ? 11.460  -13.522 1.937   1.00 96.35 77  A 1 
ATOM 541  C CB  . ALA A 1 77  ? 10.139  -16.367 1.307   1.00 96.96 77  A 1 
ATOM 542  N N   . ILE A 1 78  ? 9.238   -13.250 2.147   1.00 97.49 78  A 1 
ATOM 543  C CA  . ILE A 1 78  ? 9.304   -12.219 3.183   1.00 97.64 78  A 1 
ATOM 544  C C   . ILE A 1 78  ? 9.262   -12.903 4.555   1.00 97.40 78  A 1 
ATOM 545  O O   . ILE A 1 78  ? 8.198   -13.309 5.024   1.00 96.00 78  A 1 
ATOM 546  C CB  . ILE A 1 78  ? 8.177   -11.169 2.999   1.00 97.50 78  A 1 
ATOM 547  C CG1 . ILE A 1 78  ? 8.342   -10.444 1.642   1.00 96.53 78  A 1 
ATOM 548  C CG2 . ILE A 1 78  ? 8.189   -10.162 4.170   1.00 96.72 78  A 1 
ATOM 549  C CD1 . ILE A 1 78  ? 7.240   -9.428  1.316   1.00 94.95 78  A 1 
ATOM 550  N N   . GLU A 1 79  ? 10.419  -12.984 5.222   1.00 96.48 79  A 1 
ATOM 551  C CA  . GLU A 1 79  ? 10.570  -13.595 6.556   1.00 95.34 79  A 1 
ATOM 552  C C   . GLU A 1 79  ? 10.689  -12.561 7.690   1.00 95.19 79  A 1 
ATOM 553  O O   . GLU A 1 79  ? 10.610  -12.893 8.871   1.00 91.22 79  A 1 
ATOM 554  C CB  . GLU A 1 79  ? 11.786  -14.528 6.556   1.00 93.99 79  A 1 
ATOM 555  C CG  . GLU A 1 79  ? 11.654  -15.681 5.542   1.00 91.01 79  A 1 
ATOM 556  C CD  . GLU A 1 79  ? 12.788  -16.712 5.647   1.00 86.03 79  A 1 
ATOM 557  O OE1 . GLU A 1 79  ? 12.617  -17.809 5.068   1.00 78.28 79  A 1 
ATOM 558  O OE2 . GLU A 1 79  ? 13.805  -16.410 6.314   1.00 79.59 79  A 1 
ATOM 559  N N   . GLY A 1 80  ? 10.858  -11.278 7.354   1.00 95.75 80  A 1 
ATOM 560  C CA  . GLY A 1 80  ? 11.038  -10.191 8.310   1.00 96.11 80  A 1 
ATOM 561  C C   . GLY A 1 80  ? 11.035  -8.817  7.647   1.00 96.91 80  A 1 
ATOM 562  O O   . GLY A 1 80  ? 10.720  -8.664  6.465   1.00 94.86 80  A 1 
ATOM 563  N N   . THR A 1 81  ? 11.371  -7.782  8.428   1.00 96.31 81  A 1 
ATOM 564  C CA  . THR A 1 81  ? 11.436  -6.402  7.937   1.00 95.95 81  A 1 
ATOM 565  C C   . THR A 1 81  ? 12.612  -6.201  6.984   1.00 95.87 81  A 1 
ATOM 566  O O   . THR A 1 81  ? 13.704  -6.706  7.227   1.00 93.35 81  A 1 
ATOM 567  C CB  . THR A 1 81  ? 11.542  -5.400  9.094   1.00 94.76 81  A 1 
ATOM 568  O OG1 . THR A 1 81  ? 12.655  -5.695  9.906   1.00 91.43 81  A 1 
ATOM 569  C CG2 . THR A 1 81  ? 10.299  -5.418  9.981   1.00 90.88 81  A 1 
ATOM 570  N N   . GLY A 1 82  ? 12.415  -5.376  5.952   1.00 95.95 82  A 1 
ATOM 571  C CA  . GLY A 1 82  ? 13.457  -5.018  4.995   1.00 95.66 82  A 1 
ATOM 572  C C   . GLY A 1 82  ? 13.284  -3.587  4.483   1.00 96.10 82  A 1 
ATOM 573  O O   . GLY A 1 82  ? 12.166  -3.083  4.382   1.00 94.57 82  A 1 
ATOM 574  N N   . TYR A 1 83  ? 14.397  -2.905  4.179   1.00 94.91 83  A 1 
ATOM 575  C CA  . TYR A 1 83  ? 14.400  -1.506  3.727   1.00 94.73 83  A 1 
ATOM 576  C C   . TYR A 1 83  ? 13.751  -1.321  2.348   1.00 94.98 83  A 1 
ATOM 577  O O   . TYR A 1 83  ? 13.318  -0.219  2.013   1.00 93.79 83  A 1 
ATOM 578  C CB  . TYR A 1 83  ? 15.842  -0.980  3.721   1.00 93.76 83  A 1 
ATOM 579  C CG  . TYR A 1 83  ? 16.713  -1.575  2.625   1.00 93.62 83  A 1 
ATOM 580  C CD1 . TYR A 1 83  ? 17.503  -2.713  2.881   1.00 89.72 83  A 1 
ATOM 581  C CD2 . TYR A 1 83  ? 16.699  -1.011  1.334   1.00 90.40 83  A 1 
ATOM 582  C CE1 . TYR A 1 83  ? 18.264  -3.297  1.849   1.00 87.26 83  A 1 
ATOM 583  C CE2 . TYR A 1 83  ? 17.453  -1.596  0.294   1.00 88.44 83  A 1 
ATOM 584  C CZ  . TYR A 1 83  ? 18.235  -2.738  0.552   1.00 88.96 83  A 1 
ATOM 585  O OH  . TYR A 1 83  ? 18.952  -3.306  -0.454  1.00 85.01 83  A 1 
ATOM 586  N N   . GLU A 1 84  ? 13.673  -2.390  1.563   1.00 95.58 84  A 1 
ATOM 587  C CA  . GLU A 1 84  ? 13.024  -2.445  0.260   1.00 95.57 84  A 1 
ATOM 588  C C   . GLU A 1 84  ? 11.490  -2.366  0.340   1.00 96.21 84  A 1 
ATOM 589  O O   . GLU A 1 84  ? 10.834  -2.212  -0.688  1.00 95.02 84  A 1 
ATOM 590  C CB  . GLU A 1 84  ? 13.509  -3.686  -0.515  1.00 93.79 84  A 1 
ATOM 591  C CG  . GLU A 1 84  ? 13.041  -5.052  0.008   1.00 88.62 84  A 1 
ATOM 592  C CD  . GLU A 1 84  ? 13.799  -5.623  1.213   1.00 85.62 84  A 1 
ATOM 593  O OE1 . GLU A 1 84  ? 13.504  -6.788  1.561   1.00 77.49 84  A 1 
ATOM 594  O OE2 . GLU A 1 84  ? 14.587  -4.906  1.837   1.00 77.65 84  A 1 
ATOM 595  N N   . ARG A 1 85  ? 10.913  -2.415  1.557   1.00 96.56 85  A 1 
ATOM 596  C CA  . ARG A 1 85  ? 9.482   -2.256  1.838   1.00 96.99 85  A 1 
ATOM 597  C C   . ARG A 1 85  ? 9.277   -1.069  2.775   1.00 96.95 85  A 1 
ATOM 598  O O   . ARG A 1 85  ? 9.397   -1.189  3.998   1.00 96.02 85  A 1 
ATOM 599  C CB  . ARG A 1 85  ? 8.917   -3.571  2.403   1.00 96.74 85  A 1 
ATOM 600  C CG  . ARG A 1 85  ? 9.078   -4.745  1.424   1.00 95.55 85  A 1 
ATOM 601  C CD  . ARG A 1 85  ? 8.558   -6.052  2.007   1.00 95.38 85  A 1 
ATOM 602  N NE  . ARG A 1 85  ? 9.279   -6.484  3.222   1.00 92.71 85  A 1 
ATOM 603  C CZ  . ARG A 1 85  ? 10.449  -7.085  3.290   1.00 94.38 85  A 1 
ATOM 604  N NH1 . ARG A 1 85  ? 11.131  -7.398  2.245   1.00 85.63 85  A 1 
ATOM 605  N NH2 . ARG A 1 85  ? 10.975  -7.385  4.438   1.00 87.21 85  A 1 
ATOM 606  N N   . GLY A 1 86  ? 8.998   0.102   2.215   1.00 95.79 86  A 1 
ATOM 607  C CA  . GLY A 1 86  ? 8.735   1.329   2.965   1.00 95.41 86  A 1 
ATOM 608  C C   . GLY A 1 86  ? 7.293   1.363   3.459   1.00 95.71 86  A 1 
ATOM 609  O O   . GLY A 1 86  ? 6.384   1.360   2.641   1.00 94.73 86  A 1 
ATOM 610  N N   . LEU A 1 87  ? 7.067   1.437   4.781   1.00 95.37 87  A 1 
ATOM 611  C CA  . LEU A 1 87  ? 5.728   1.566   5.369   1.00 95.31 87  A 1 
ATOM 612  C C   . LEU A 1 87  ? 5.535   2.954   5.994   1.00 95.38 87  A 1 
ATOM 613  O O   . LEU A 1 87  ? 6.343   3.399   6.808   1.00 94.10 87  A 1 
ATOM 614  C CB  . LEU A 1 87  ? 5.494   0.416   6.363   1.00 94.92 87  A 1 
ATOM 615  C CG  . LEU A 1 87  ? 4.155   0.461   7.126   1.00 93.61 87  A 1 
ATOM 616  C CD1 . LEU A 1 87  ? 2.929   0.344   6.225   1.00 90.16 87  A 1 
ATOM 617  C CD2 . LEU A 1 87  ? 4.094   -0.706  8.110   1.00 90.28 87  A 1 
ATOM 618  N N   . VAL A 1 88  ? 4.427   3.615   5.632   1.00 94.85 88  A 1 
ATOM 619  C CA  . VAL A 1 88  ? 3.928   4.839   6.267   1.00 94.47 88  A 1 
ATOM 620  C C   . VAL A 1 88  ? 2.613   4.508   6.959   1.00 94.37 88  A 1 
ATOM 621  O O   . VAL A 1 88  ? 1.643   4.115   6.311   1.00 92.84 88  A 1 
ATOM 622  C CB  . VAL A 1 88  ? 3.755   5.982   5.257   1.00 93.77 88  A 1 
ATOM 623  C CG1 . VAL A 1 88  ? 3.368   7.282   5.964   1.00 91.29 88  A 1 
ATOM 624  C CG2 . VAL A 1 88  ? 5.057   6.249   4.497   1.00 91.82 88  A 1 
ATOM 625  N N   . PHE A 1 89  ? 2.602   4.645   8.290   1.00 92.53 89  A 1 
ATOM 626  C CA  . PHE A 1 89  ? 1.427   4.407   9.122   1.00 91.55 89  A 1 
ATOM 627  C C   . PHE A 1 89  ? 0.449   5.587   9.062   1.00 91.71 89  A 1 
ATOM 628  O O   . PHE A 1 89  ? 0.828   6.706   8.704   1.00 89.43 89  A 1 
ATOM 629  C CB  . PHE A 1 89  ? 1.876   4.142   10.562  1.00 89.07 89  A 1 
ATOM 630  C CG  . PHE A 1 89  ? 2.643   2.849   10.761  1.00 86.06 89  A 1 
ATOM 631  C CD1 . PHE A 1 89  ? 1.937   1.646   10.954  1.00 78.93 89  A 1 
ATOM 632  C CD2 . PHE A 1 89  ? 4.047   2.848   10.802  1.00 79.32 89  A 1 
ATOM 633  C CE1 . PHE A 1 89  ? 2.635   0.450   11.199  1.00 72.94 89  A 1 
ATOM 634  C CE2 . PHE A 1 89  ? 4.745   1.650   11.045  1.00 71.86 89  A 1 
ATOM 635  C CZ  . PHE A 1 89  ? 4.040   0.450   11.251  1.00 72.55 89  A 1 
ATOM 636  N N   . GLN A 1 90  ? -0.799  5.338   9.503   1.00 90.92 90  A 1 
ATOM 637  C CA  . GLN A 1 90  ? -1.818  6.366   9.722   1.00 90.53 90  A 1 
ATOM 638  C C   . GLN A 1 90  ? -1.297  7.476   10.648  1.00 91.08 90  A 1 
ATOM 639  O O   . GLN A 1 90  ? -1.367  8.657   10.306  1.00 87.70 90  A 1 
ATOM 640  C CB  . GLN A 1 90  ? -3.065  5.683   10.302  1.00 87.36 90  A 1 
ATOM 641  C CG  . GLN A 1 90  ? -4.228  6.664   10.528  1.00 78.25 90  A 1 
ATOM 642  C CD  . GLN A 1 90  ? -5.488  5.966   11.032  1.00 76.03 90  A 1 
ATOM 643  O OE1 . GLN A 1 90  ? -5.525  4.787   11.352  1.00 71.25 90  A 1 
ATOM 644  N NE2 . GLN A 1 90  ? -6.586  6.681   11.130  1.00 65.66 90  A 1 
ATOM 645  N N   . ASP A 1 91  ? -0.689  7.085   11.781  1.00 90.94 91  A 1 
ATOM 646  C CA  . ASP A 1 91  ? 0.085   8.003   12.607  1.00 92.09 91  A 1 
ATOM 647  C C   . ASP A 1 91  ? 1.521   8.084   12.076  1.00 93.49 91  A 1 
ATOM 648  O O   . ASP A 1 91  ? 2.161   7.042   11.891  1.00 91.34 91  A 1 
ATOM 649  C CB  . ASP A 1 91  ? 0.085   7.552   14.072  1.00 89.92 91  A 1 
ATOM 650  C CG  . ASP A 1 91  ? -1.270  7.749   14.747  1.00 81.31 91  A 1 
ATOM 651  O OD1 . ASP A 1 91  ? -1.882  8.808   14.500  1.00 76.05 91  A 1 
ATOM 652  O OD2 . ASP A 1 91  ? -1.629  6.860   15.546  1.00 74.66 91  A 1 
ATOM 653  N N   . PRO A 1 92  ? 2.103   9.284   11.887  1.00 90.85 92  A 1 
ATOM 654  C CA  . PRO A 1 92  ? 3.445   9.441   11.304  1.00 90.53 92  A 1 
ATOM 655  C C   . PRO A 1 92  ? 4.568   8.683   12.033  1.00 90.16 92  A 1 
ATOM 656  O O   . PRO A 1 92  ? 5.608   8.387   11.436  1.00 84.07 92  A 1 
ATOM 657  C CB  . PRO A 1 92  ? 3.706   10.952  11.327  1.00 88.84 92  A 1 
ATOM 658  C CG  . PRO A 1 92  ? 2.310   11.556  11.245  1.00 87.53 92  A 1 
ATOM 659  C CD  . PRO A 1 92  ? 1.445   10.576  12.023  1.00 90.88 92  A 1 
ATOM 660  N N   . THR A 1 93  ? 4.370   8.354   13.329  1.00 92.32 93  A 1 
ATOM 661  C CA  . THR A 1 93  ? 5.304   7.571   14.165  1.00 92.91 93  A 1 
ATOM 662  C C   . THR A 1 93  ? 6.750   8.081   14.089  1.00 94.28 93  A 1 
ATOM 663  O O   . THR A 1 93  ? 7.711   7.314   14.009  1.00 91.61 93  A 1 
ATOM 664  C CB  . THR A 1 93  ? 5.196   6.050   13.901  1.00 90.37 93  A 1 
ATOM 665  O OG1 . THR A 1 93  ? 5.436   5.733   12.544  1.00 84.62 93  A 1 
ATOM 666  C CG2 . THR A 1 93  ? 3.820   5.502   14.259  1.00 83.56 93  A 1 
ATOM 667  N N   . LEU A 1 94  ? 6.912   9.415   14.061  1.00 95.17 94  A 1 
ATOM 668  C CA  . LEU A 1 94  ? 8.226   10.043  14.093  1.00 96.06 94  A 1 
ATOM 669  C C   . LEU A 1 94  ? 8.847   9.866   15.484  1.00 96.36 94  A 1 
ATOM 670  O O   . LEU A 1 94  ? 8.149   9.902   16.497  1.00 95.46 94  A 1 
ATOM 671  C CB  . LEU A 1 94  ? 8.126   11.528  13.710  1.00 96.07 94  A 1 
ATOM 672  C CG  . LEU A 1 94  ? 7.609   11.816  12.288  1.00 96.07 94  A 1 
ATOM 673  C CD1 . LEU A 1 94  ? 7.578   13.326  12.062  1.00 94.62 94  A 1 
ATOM 674  C CD2 . LEU A 1 94  ? 8.493   11.189  11.206  1.00 94.80 94  A 1 
ATOM 675  N N   . PHE A 1 95  ? 10.174  9.712   15.548  1.00 97.33 95  A 1 
ATOM 676  C CA  . PHE A 1 95  ? 10.896  9.728   16.821  1.00 97.44 95  A 1 
ATOM 677  C C   . PHE A 1 95  ? 10.806  11.136  17.429  1.00 97.94 95  A 1 
ATOM 678  O O   . PHE A 1 95  ? 11.375  12.062  16.842  1.00 97.34 95  A 1 
ATOM 679  C CB  . PHE A 1 95  ? 12.357  9.310   16.604  1.00 96.66 95  A 1 
ATOM 680  C CG  . PHE A 1 95  ? 12.522  7.918   16.026  1.00 95.72 95  A 1 
ATOM 681  C CD1 . PHE A 1 95  ? 12.134  6.794   16.777  1.00 91.95 95  A 1 
ATOM 682  C CD2 . PHE A 1 95  ? 13.049  7.748   14.733  1.00 93.23 95  A 1 
ATOM 683  C CE1 . PHE A 1 95  ? 12.261  5.504   16.231  1.00 91.36 95  A 1 
ATOM 684  C CE2 . PHE A 1 95  ? 13.179  6.459   14.187  1.00 91.01 95  A 1 
ATOM 685  C CZ  . PHE A 1 95  ? 12.783  5.334   14.936  1.00 92.20 95  A 1 
ATOM 686  N N   . PRO A 1 96  ? 10.109  11.336  18.584  1.00 97.91 96  A 1 
ATOM 687  C CA  . PRO A 1 96  ? 9.783   12.678  19.088  1.00 97.40 96  A 1 
ATOM 688  C C   . PRO A 1 96  ? 11.012  13.470  19.562  1.00 97.70 96  A 1 
ATOM 689  O O   . PRO A 1 96  ? 10.990  14.697  19.569  1.00 96.63 96  A 1 
ATOM 690  C CB  . PRO A 1 96  ? 8.770   12.442  20.220  1.00 96.64 96  A 1 
ATOM 691  C CG  . PRO A 1 96  ? 9.074   11.029  20.708  1.00 95.72 96  A 1 
ATOM 692  C CD  . PRO A 1 96  ? 9.492   10.312  19.431  1.00 97.35 96  A 1 
ATOM 693  N N   . TRP A 1 97  ? 12.103  12.770  19.911  1.00 98.10 97  A 1 
ATOM 694  C CA  . TRP A 1 97  ? 13.384  13.363  20.330  1.00 98.00 97  A 1 
ATOM 695  C C   . TRP A 1 97  ? 14.371  13.578  19.167  1.00 98.08 97  A 1 
ATOM 696  O O   . TRP A 1 97  ? 15.531  13.918  19.401  1.00 97.22 97  A 1 
ATOM 697  C CB  . TRP A 1 97  ? 14.000  12.468  21.413  1.00 97.62 97  A 1 
ATOM 698  C CG  . TRP A 1 97  ? 14.251  11.054  20.977  1.00 96.76 97  A 1 
ATOM 699  C CD1 . TRP A 1 97  ? 15.357  10.617  20.326  1.00 96.19 97  A 1 
ATOM 700  C CD2 . TRP A 1 97  ? 13.387  9.896   21.115  1.00 97.03 97  A 1 
ATOM 701  N NE1 . TRP A 1 97  ? 15.233  9.268   20.055  1.00 94.75 97  A 1 
ATOM 702  C CE2 . TRP A 1 97  ? 14.036  8.770   20.523  1.00 95.53 97  A 1 
ATOM 703  C CE3 . TRP A 1 97  ? 12.119  9.678   21.687  1.00 94.83 97  A 1 
ATOM 704  C CZ2 . TRP A 1 97  ? 13.452  7.490   20.496  1.00 93.69 97  A 1 
ATOM 705  C CZ3 . TRP A 1 97  ? 11.522  8.401   21.666  1.00 93.31 97  A 1 
ATOM 706  C CH2 . TRP A 1 97  ? 12.185  7.309   21.073  1.00 92.12 97  A 1 
ATOM 707  N N   . LYS A 1 98  ? 13.959  13.325  17.919  1.00 97.49 98  A 1 
ATOM 708  C CA  . LYS A 1 98  ? 14.785  13.515  16.721  1.00 97.82 98  A 1 
ATOM 709  C C   . LYS A 1 98  ? 14.212  14.619  15.845  1.00 98.27 98  A 1 
ATOM 710  O O   . LYS A 1 98  ? 13.006  14.700  15.657  1.00 98.00 98  A 1 
ATOM 711  C CB  . LYS A 1 98  ? 14.904  12.203  15.926  1.00 97.50 98  A 1 
ATOM 712  C CG  . LYS A 1 98  ? 15.742  11.165  16.672  1.00 96.32 98  A 1 
ATOM 713  C CD  . LYS A 1 98  ? 16.030  9.950   15.778  1.00 94.14 98  A 1 
ATOM 714  C CE  . LYS A 1 98  ? 16.895  8.930   16.523  1.00 91.20 98  A 1 
ATOM 715  N NZ  . LYS A 1 98  ? 18.199  9.520   16.932  1.00 84.40 98  A 1 
ATOM 716  N N   . THR A 1 99  ? 15.074  15.423  15.257  1.00 98.07 99  A 1 
ATOM 717  C CA  . THR A 1 99  ? 14.699  16.416  14.240  1.00 98.28 99  A 1 
ATOM 718  C C   . THR A 1 99  ? 14.135  15.744  12.980  1.00 98.43 99  A 1 
ATOM 719  O O   . THR A 1 99  ? 14.284  14.534  12.778  1.00 98.33 99  A 1 
ATOM 720  C CB  . THR A 1 99  ? 15.901  17.298  13.875  1.00 98.27 99  A 1 
ATOM 721  O OG1 . THR A 1 99  ? 16.940  16.503  13.357  1.00 97.24 99  A 1 
ATOM 722  C CG2 . THR A 1 99  ? 16.455  18.064  15.079  1.00 96.64 99  A 1 
ATOM 723  N N   . VAL A 1 100 ? 13.505  16.523  12.090  1.00 98.36 100 A 1 
ATOM 724  C CA  . VAL A 1 100 ? 13.064  16.052  10.763  1.00 98.31 100 A 1 
ATOM 725  C C   . VAL A 1 100 ? 14.226  15.399  10.014  1.00 98.38 100 A 1 
ATOM 726  O O   . VAL A 1 100 ? 14.107  14.258  9.571   1.00 98.20 100 A 1 
ATOM 727  C CB  . VAL A 1 100 ? 12.465  17.211  9.938   1.00 97.97 100 A 1 
ATOM 728  C CG1 . VAL A 1 100 ? 12.209  16.821  8.477   1.00 96.59 100 A 1 
ATOM 729  C CG2 . VAL A 1 100 ? 11.129  17.661  10.540  1.00 96.66 100 A 1 
ATOM 730  N N   . TYR A 1 101 ? 15.376  16.063  9.958   1.00 98.50 101 A 1 
ATOM 731  C CA  . TYR A 1 101 ? 16.574  15.527  9.307   1.00 98.50 101 A 1 
ATOM 732  C C   . TYR A 1 101 ? 16.992  14.174  9.900   1.00 98.50 101 A 1 
ATOM 733  O O   . TYR A 1 101 ? 17.255  13.216  9.175   1.00 98.21 101 A 1 
ATOM 734  C CB  . TYR A 1 101 ? 17.716  16.543  9.430   1.00 98.32 101 A 1 
ATOM 735  C CG  . TYR A 1 101 ? 18.963  16.134  8.670   1.00 98.32 101 A 1 
ATOM 736  C CD1 . TYR A 1 101 ? 19.902  15.260  9.255   1.00 97.39 101 A 1 
ATOM 737  C CD2 . TYR A 1 101 ? 19.165  16.599  7.359   1.00 97.54 101 A 1 
ATOM 738  C CE1 . TYR A 1 101 ? 21.030  14.841  8.525   1.00 97.25 101 A 1 
ATOM 739  C CE2 . TYR A 1 101 ? 20.295  16.186  6.625   1.00 96.96 101 A 1 
ATOM 740  C CZ  . TYR A 1 101 ? 21.223  15.298  7.208   1.00 97.56 101 A 1 
ATOM 741  O OH  . TYR A 1 101 ? 22.303  14.880  6.494   1.00 96.57 101 A 1 
ATOM 742  N N   . GLU A 1 102 ? 17.029  14.061  11.237  1.00 98.46 102 A 1 
ATOM 743  C CA  . GLU A 1 102 ? 17.439  12.828  11.916  1.00 98.36 102 A 1 
ATOM 744  C C   . GLU A 1 102 ? 16.429  11.688  11.759  1.00 98.42 102 A 1 
ATOM 745  O O   . GLU A 1 102 ? 16.849  10.529  11.709  1.00 98.05 102 A 1 
ATOM 746  C CB  . GLU A 1 102 ? 17.627  13.102  13.400  1.00 98.12 102 A 1 
ATOM 747  C CG  . GLU A 1 102 ? 18.881  13.929  13.696  1.00 92.57 102 A 1 
ATOM 748  C CD  . GLU A 1 102 ? 18.889  14.340  15.163  1.00 85.43 102 A 1 
ATOM 749  O OE1 . GLU A 1 102 ? 19.959  14.154  15.782  1.00 76.28 102 A 1 
ATOM 750  O OE2 . GLU A 1 102 ? 17.819  14.784  15.640  1.00 78.70 102 A 1 
ATOM 751  N N   . ASN A 1 103 ? 15.129  12.002  11.699  1.00 98.18 103 A 1 
ATOM 752  C CA  . ASN A 1 103 ? 14.077  11.040  11.387  1.00 97.92 103 A 1 
ATOM 753  C C   . ASN A 1 103 ? 14.265  10.463  9.976   1.00 97.98 103 A 1 
ATOM 754  O O   . ASN A 1 103 ? 14.287  9.246   9.818   1.00 97.18 103 A 1 
ATOM 755  C CB  . ASN A 1 103 ? 12.700  11.708  11.546  1.00 97.55 103 A 1 
ATOM 756  C CG  . ASN A 1 103 ? 12.139  11.542  12.943  1.00 97.44 103 A 1 
ATOM 757  O OD1 . ASN A 1 103 ? 11.603  10.496  13.274  1.00 92.04 103 A 1 
ATOM 758  N ND2 . ASN A 1 103 ? 12.257  12.532  13.791  1.00 92.86 103 A 1 
ATOM 759  N N   . VAL A 1 104 ? 14.463  11.323  8.973   1.00 98.29 104 A 1 
ATOM 760  C CA  . VAL A 1 104 ? 14.672  10.897  7.578   1.00 98.16 104 A 1 
ATOM 761  C C   . VAL A 1 104 ? 15.990  10.125  7.432   1.00 98.06 104 A 1 
ATOM 762  O O   . VAL A 1 104 ? 16.018  9.064   6.815   1.00 97.48 104 A 1 
ATOM 763  C CB  . VAL A 1 104 ? 14.590  12.103  6.618   1.00 97.89 104 A 1 
ATOM 764  C CG1 . VAL A 1 104 ? 14.797  11.681  5.158   1.00 96.72 104 A 1 
ATOM 765  C CG2 . VAL A 1 104 ? 13.212  12.779  6.695   1.00 96.78 104 A 1 
ATOM 766  N N   . ALA A 1 105 ? 17.066  10.581  8.080   1.00 98.48 105 A 1 
ATOM 767  C CA  . ALA A 1 105 ? 18.377  9.924   8.022   1.00 98.45 105 A 1 
ATOM 768  C C   . ALA A 1 105 ? 18.452  8.574   8.761   1.00 98.33 105 A 1 
ATOM 769  O O   . ALA A 1 105 ? 19.443  7.851   8.612   1.00 97.70 105 A 1 
ATOM 770  C CB  . ALA A 1 105 ? 19.417  10.897  8.587   1.00 98.23 105 A 1 
ATOM 771  N N   . TYR A 1 106 ? 17.459  8.238   9.594   1.00 97.93 106 A 1 
ATOM 772  C CA  . TYR A 1 106 ? 17.522  7.093   10.505  1.00 97.59 106 A 1 
ATOM 773  C C   . TYR A 1 106 ? 17.784  5.769   9.781   1.00 97.67 106 A 1 
ATOM 774  O O   . TYR A 1 106 ? 18.726  5.060   10.135  1.00 96.91 106 A 1 
ATOM 775  C CB  . TYR A 1 106 ? 16.233  7.032   11.336  1.00 96.91 106 A 1 
ATOM 776  C CG  . TYR A 1 106 ? 16.225  5.887   12.329  1.00 95.91 106 A 1 
ATOM 777  C CD1 . TYR A 1 106 ? 15.543  4.691   12.028  1.00 92.76 106 A 1 
ATOM 778  C CD2 . TYR A 1 106 ? 16.928  6.007   13.544  1.00 93.10 106 A 1 
ATOM 779  C CE1 . TYR A 1 106 ? 15.557  3.622   12.942  1.00 91.37 106 A 1 
ATOM 780  C CE2 . TYR A 1 106 ? 16.948  4.940   14.461  1.00 91.36 106 A 1 
ATOM 781  C CZ  . TYR A 1 106 ? 16.259  3.746   14.161  1.00 91.65 106 A 1 
ATOM 782  O OH  . TYR A 1 106 ? 16.271  2.711   15.045  1.00 89.65 106 A 1 
ATOM 783  N N   . GLY A 1 107 ? 17.016  5.470   8.727   1.00 97.15 107 A 1 
ATOM 784  C CA  . GLY A 1 107 ? 17.169  4.223   7.964   1.00 96.54 107 A 1 
ATOM 785  C C   . GLY A 1 107 ? 18.550  4.085   7.314   1.00 97.15 107 A 1 
ATOM 786  O O   . GLY A 1 107 ? 19.169  3.025   7.400   1.00 96.54 107 A 1 
ATOM 787  N N   . LEU A 1 108 ? 19.099  5.177   6.764   1.00 97.16 108 A 1 
ATOM 788  C CA  . LEU A 1 108 ? 20.454  5.185   6.192   1.00 97.75 108 A 1 
ATOM 789  C C   . LEU A 1 108 ? 21.538  4.907   7.252   1.00 98.05 108 A 1 
ATOM 790  O O   . LEU A 1 108 ? 22.533  4.246   6.960   1.00 97.65 108 A 1 
ATOM 791  C CB  . LEU A 1 108 ? 20.740  6.537   5.517   1.00 97.73 108 A 1 
ATOM 792  C CG  . LEU A 1 108 ? 19.781  6.956   4.389   1.00 97.02 108 A 1 
ATOM 793  C CD1 . LEU A 1 108 ? 20.303  8.259   3.778   1.00 95.72 108 A 1 
ATOM 794  C CD2 . LEU A 1 108 ? 19.671  5.904   3.287   1.00 95.53 108 A 1 
ATOM 795  N N   . ARG A 1 109 ? 21.346  5.399   8.494   1.00 98.14 109 A 1 
ATOM 796  C CA  . ARG A 1 109 ? 22.267  5.132   9.614   1.00 98.11 109 A 1 
ATOM 797  C C   . ARG A 1 109 ? 22.215  3.672   10.047  1.00 97.96 109 A 1 
ATOM 798  O O   . ARG A 1 109 ? 23.270  3.072   10.206  1.00 97.18 109 A 1 
ATOM 799  C CB  . ARG A 1 109 ? 21.974  6.062   10.803  1.00 98.01 109 A 1 
ATOM 800  C CG  . ARG A 1 109 ? 22.357  7.518   10.522  1.00 95.68 109 A 1 
ATOM 801  C CD  . ARG A 1 109 ? 21.995  8.392   11.732  1.00 93.92 109 A 1 
ATOM 802  N NE  . ARG A 1 109 ? 22.357  9.808   11.515  1.00 88.78 109 A 1 
ATOM 803  C CZ  . ARG A 1 109 ? 22.027  10.830  12.299  1.00 83.52 109 A 1 
ATOM 804  N NH1 . ARG A 1 109 ? 21.333  10.680  13.386  1.00 75.24 109 A 1 
ATOM 805  N NH2 . ARG A 1 109 ? 22.396  12.040  11.988  1.00 79.72 109 A 1 
ATOM 806  N N   . VAL A 1 110 ? 21.014  3.105   10.190  1.00 97.68 110 A 1 
ATOM 807  C CA  . VAL A 1 110 ? 20.826  1.687   10.552  1.00 97.07 110 A 1 
ATOM 808  C C   . VAL A 1 110 ? 21.443  0.758   9.504   1.00 97.13 110 A 1 
ATOM 809  O O   . VAL A 1 110 ? 22.070  -0.235  9.853   1.00 96.13 110 A 1 
ATOM 810  C CB  . VAL A 1 110 ? 19.328  1.380   10.761  1.00 96.03 110 A 1 
ATOM 811  C CG1 . VAL A 1 110 ? 19.042  -0.113  10.970  1.00 93.07 110 A 1 
ATOM 812  C CG2 . VAL A 1 110 ? 18.801  2.122   11.999  1.00 93.51 110 A 1 
ATOM 813  N N   . ARG A 1 111 ? 21.331  1.119   8.220   1.00 97.37 111 A 1 
ATOM 814  C CA  . ARG A 1 111 ? 21.930  0.370   7.096   1.00 97.16 111 A 1 
ATOM 815  C C   . ARG A 1 111 ? 23.448  0.571   6.942   1.00 97.70 111 A 1 
ATOM 816  O O   . ARG A 1 111 ? 24.054  -0.080  6.102   1.00 97.06 111 A 1 
ATOM 817  C CB  . ARG A 1 111 ? 21.198  0.757   5.801   1.00 96.24 111 A 1 
ATOM 818  C CG  . ARG A 1 111 ? 19.743  0.253   5.761   1.00 94.39 111 A 1 
ATOM 819  C CD  . ARG A 1 111 ? 18.986  0.864   4.569   1.00 93.48 111 A 1 
ATOM 820  N NE  . ARG A 1 111 ? 19.589  0.492   3.269   1.00 91.25 111 A 1 
ATOM 821  C CZ  . ARG A 1 111 ? 19.516  1.187   2.138   1.00 91.50 111 A 1 
ATOM 822  N NH1 . ARG A 1 111 ? 18.825  2.284   2.030   1.00 85.03 111 A 1 
ATOM 823  N NH2 . ARG A 1 111 ? 20.152  0.780   1.081   1.00 84.82 111 A 1 
ATOM 824  N N   . GLY A 1 112 ? 24.059  1.502   7.682   1.00 97.44 112 A 1 
ATOM 825  C CA  . GLY A 1 112 ? 25.494  1.818   7.568   1.00 97.80 112 A 1 
ATOM 826  C C   . GLY A 1 112 ? 25.889  2.637   6.327   1.00 98.15 112 A 1 
ATOM 827  O O   . GLY A 1 112 ? 27.056  2.988   6.189   1.00 97.53 112 A 1 
ATOM 828  N N   . VAL A 1 113 ? 24.934  3.027   5.463   1.00 97.87 113 A 1 
ATOM 829  C CA  . VAL A 1 113 ? 25.192  3.736   4.185   1.00 97.81 113 A 1 
ATOM 830  C C   . VAL A 1 113 ? 25.097  5.266   4.300   1.00 98.15 113 A 1 
ATOM 831  O O   . VAL A 1 113 ? 25.224  5.993   3.318   1.00 97.72 113 A 1 
ATOM 832  C CB  . VAL A 1 113 ? 24.294  3.202   3.053   1.00 97.29 113 A 1 
ATOM 833  C CG1 . VAL A 1 113 ? 24.542  1.707   2.803   1.00 95.63 113 A 1 
ATOM 834  C CG2 . VAL A 1 113 ? 22.802  3.407   3.346   1.00 95.19 113 A 1 
ATOM 835  N N   . TYR A 1 114 ? 24.894  5.805   5.521   1.00 97.73 114 A 1 
ATOM 836  C CA  . TYR A 1 114 ? 24.683  7.247   5.732   1.00 97.88 114 A 1 
ATOM 837  C C   . TYR A 1 114 ? 25.822  8.131   5.191   1.00 97.84 114 A 1 
ATOM 838  O O   . TYR A 1 114 ? 25.566  9.222   4.694   1.00 97.28 114 A 1 
ATOM 839  C CB  . TYR A 1 114 ? 24.479  7.518   7.227   1.00 97.88 114 A 1 
ATOM 840  C CG  . TYR A 1 114 ? 24.359  8.996   7.571   1.00 97.92 114 A 1 
ATOM 841  C CD1 . TYR A 1 114 ? 25.451  9.686   8.138   1.00 96.25 114 A 1 
ATOM 842  C CD2 . TYR A 1 114 ? 23.174  9.693   7.275   1.00 97.18 114 A 1 
ATOM 843  C CE1 . TYR A 1 114 ? 25.355  11.064  8.413   1.00 96.61 114 A 1 
ATOM 844  C CE2 . TYR A 1 114 ? 23.073  11.074  7.547   1.00 96.75 114 A 1 
ATOM 845  C CZ  . TYR A 1 114 ? 24.166  11.759  8.120   1.00 97.55 114 A 1 
ATOM 846  O OH  . TYR A 1 114 ? 24.073  13.093  8.379   1.00 96.64 114 A 1 
ATOM 847  N N   . ARG A 1 115 ? 27.086  7.694   5.286   1.00 97.69 115 A 1 
ATOM 848  C CA  . ARG A 1 115 ? 28.232  8.495   4.808   1.00 97.44 115 A 1 
ATOM 849  C C   . ARG A 1 115 ? 28.183  8.750   3.300   1.00 97.23 115 A 1 
ATOM 850  O O   . ARG A 1 115 ? 28.527  9.847   2.870   1.00 95.73 115 A 1 
ATOM 851  C CB  . ARG A 1 115 ? 29.563  7.828   5.192   1.00 97.10 115 A 1 
ATOM 852  C CG  . ARG A 1 115 ? 29.854  7.922   6.694   1.00 88.42 115 A 1 
ATOM 853  C CD  . ARG A 1 115 ? 31.234  7.321   6.999   1.00 83.49 115 A 1 
ATOM 854  N NE  . ARG A 1 115 ? 31.583  7.425   8.432   1.00 75.79 115 A 1 
ATOM 855  C CZ  . ARG A 1 115 ? 32.672  6.933   9.006   1.00 65.83 115 A 1 
ATOM 856  N NH1 . ARG A 1 115 ? 33.577  6.285   8.328   1.00 59.65 115 A 1 
ATOM 857  N NH2 . ARG A 1 115 ? 32.871  7.080   10.289  1.00 60.46 115 A 1 
ATOM 858  N N   . GLU A 1 116 ? 27.733  7.749   2.545   1.00 97.42 116 A 1 
ATOM 859  C CA  . GLU A 1 116 ? 27.638  7.766   1.083   1.00 96.69 116 A 1 
ATOM 860  C C   . GLU A 1 116 ? 26.349  8.453   0.618   1.00 96.30 116 A 1 
ATOM 861  O O   . GLU A 1 116 ? 26.366  9.265   -0.305  1.00 94.26 116 A 1 
ATOM 862  C CB  . GLU A 1 116 ? 27.703  6.316   0.583   1.00 96.06 116 A 1 
ATOM 863  C CG  . GLU A 1 116 ? 29.074  5.670   0.887   1.00 88.84 116 A 1 
ATOM 864  C CD  . GLU A 1 116 ? 29.101  4.152   0.684   1.00 85.82 116 A 1 
ATOM 865  O OE1 . GLU A 1 116 ? 30.063  3.546   1.217   1.00 77.92 116 A 1 
ATOM 866  O OE2 . GLU A 1 116 ? 28.157  3.618   0.067   1.00 80.35 116 A 1 
ATOM 867  N N   . GLU A 1 117 ? 25.228  8.207   1.314   1.00 96.46 117 A 1 
ATOM 868  C CA  . GLU A 1 117 ? 23.890  8.619   0.873   1.00 95.39 117 A 1 
ATOM 869  C C   . GLU A 1 117 ? 23.323  9.848   1.611   1.00 95.07 117 A 1 
ATOM 870  O O   . GLU A 1 117 ? 22.187  10.255  1.361   1.00 92.90 117 A 1 
ATOM 871  C CB  . GLU A 1 117 ? 22.927  7.424   0.943   1.00 94.81 117 A 1 
ATOM 872  C CG  . GLU A 1 117 ? 23.401  6.210   0.117   1.00 92.25 117 A 1 
ATOM 873  C CD  . GLU A 1 117 ? 22.273  5.210   -0.183  1.00 90.58 117 A 1 
ATOM 874  O OE1 . GLU A 1 117 ? 22.508  4.294   -0.993  1.00 82.16 117 A 1 
ATOM 875  O OE2 . GLU A 1 117 ? 21.117  5.441   0.231   1.00 82.61 117 A 1 
ATOM 876  N N   . LYS A 1 118 ? 24.075  10.516  2.508   1.00 96.48 118 A 1 
ATOM 877  C CA  . LYS A 1 118 ? 23.584  11.668  3.299   1.00 95.36 118 A 1 
ATOM 878  C C   . LYS A 1 118 ? 23.025  12.829  2.459   1.00 95.09 118 A 1 
ATOM 879  O O   . LYS A 1 118 ? 22.181  13.563  2.965   1.00 92.98 118 A 1 
ATOM 880  C CB  . LYS A 1 118 ? 24.686  12.177  4.254   1.00 93.56 118 A 1 
ATOM 881  C CG  . LYS A 1 118 ? 25.913  12.733  3.509   1.00 91.69 118 A 1 
ATOM 882  C CD  . LYS A 1 118 ? 26.976  13.281  4.473   1.00 89.52 118 A 1 
ATOM 883  C CE  . LYS A 1 118 ? 28.112  13.866  3.623   1.00 83.65 118 A 1 
ATOM 884  N NZ  . LYS A 1 118 ? 29.172  14.486  4.454   1.00 76.59 118 A 1 
ATOM 885  N N   . GLY A 1 119 ? 23.492  13.008  1.224   1.00 95.01 119 A 1 
ATOM 886  C CA  . GLY A 1 119 ? 22.982  14.044  0.310   1.00 93.85 119 A 1 
ATOM 887  C C   . GLY A 1 119 ? 21.492  13.868  0.009   1.00 93.41 119 A 1 
ATOM 888  O O   . GLY A 1 119 ? 20.738  14.841  0.028   1.00 90.55 119 A 1 
ATOM 889  N N   . ARG A 1 120 ? 21.051  12.612  -0.111  1.00 94.74 120 A 1 
ATOM 890  C CA  . ARG A 1 120 ? 19.656  12.244  -0.386  1.00 93.50 120 A 1 
ATOM 891  C C   . ARG A 1 120 ? 18.694  12.707  0.707   1.00 94.52 120 A 1 
ATOM 892  O O   . ARG A 1 120 ? 17.552  13.025  0.410   1.00 93.05 120 A 1 
ATOM 893  C CB  . ARG A 1 120 ? 19.534  10.728  -0.552  1.00 91.10 120 A 1 
ATOM 894  C CG  . ARG A 1 120 ? 20.364  10.184  -1.726  1.00 85.60 120 A 1 
ATOM 895  C CD  . ARG A 1 120 ? 20.105  8.682   -1.863  1.00 79.99 120 A 1 
ATOM 896  N NE  . ARG A 1 120 ? 20.836  8.099   -3.001  1.00 72.74 120 A 1 
ATOM 897  C CZ  . ARG A 1 120 ? 20.945  6.802   -3.240  1.00 66.04 120 A 1 
ATOM 898  N NH1 . ARG A 1 120 ? 20.335  5.906   -2.516  1.00 61.47 120 A 1 
ATOM 899  N NH2 . ARG A 1 120 ? 21.692  6.368   -4.212  1.00 57.44 120 A 1 
ATOM 900  N N   . VAL A 1 121 ? 19.137  12.806  1.967   1.00 94.89 121 A 1 
ATOM 901  C CA  . VAL A 1 121 ? 18.283  13.250  3.083   1.00 96.07 121 A 1 
ATOM 902  C C   . VAL A 1 121 ? 17.712  14.637  2.798   1.00 95.64 121 A 1 
ATOM 903  O O   . VAL A 1 121 ? 16.509  14.848  2.911   1.00 94.91 121 A 1 
ATOM 904  C CB  . VAL A 1 121 ? 19.053  13.247  4.419   1.00 96.82 121 A 1 
ATOM 905  C CG1 . VAL A 1 121 ? 18.167  13.685  5.592   1.00 96.24 121 A 1 
ATOM 906  C CG2 . VAL A 1 121 ? 19.598  11.853  4.742   1.00 95.51 121 A 1 
ATOM 907  N N   . THR A 1 122 ? 18.564  15.583  2.390   1.00 96.82 122 A 1 
ATOM 908  C CA  . THR A 1 122 ? 18.137  16.944  2.048   1.00 96.17 122 A 1 
ATOM 909  C C   . THR A 1 122 ? 17.291  16.964  0.772   1.00 95.34 122 A 1 
ATOM 910  O O   . THR A 1 122 ? 16.315  17.707  0.706   1.00 94.07 122 A 1 
ATOM 911  C CB  . THR A 1 122 ? 19.357  17.865  1.894   1.00 95.54 122 A 1 
ATOM 912  O OG1 . THR A 1 122 ? 20.164  17.782  3.050   1.00 90.87 122 A 1 
ATOM 913  C CG2 . THR A 1 122 ? 18.977  19.333  1.727   1.00 89.23 122 A 1 
ATOM 914  N N   . GLU A 1 123 ? 17.620  16.128  -0.223  1.00 93.76 123 A 1 
ATOM 915  C CA  . GLU A 1 123 ? 16.832  15.995  -1.455  1.00 91.56 123 A 1 
ATOM 916  C C   . GLU A 1 123 ? 15.394  15.552  -1.157  1.00 90.71 123 A 1 
ATOM 917  O O   . GLU A 1 123 ? 14.459  16.222  -1.587  1.00 88.84 123 A 1 
ATOM 918  C CB  . GLU A 1 123 ? 17.503  15.003  -2.418  1.00 90.13 123 A 1 
ATOM 919  C CG  . GLU A 1 123 ? 18.823  15.542  -2.996  1.00 82.57 123 A 1 
ATOM 920  C CD  . GLU A 1 123 ? 19.632  14.477  -3.755  1.00 79.88 123 A 1 
ATOM 921  O OE1 . GLU A 1 123 ? 20.785  14.805  -4.123  1.00 72.82 123 A 1 
ATOM 922  O OE2 . GLU A 1 123 ? 19.139  13.338  -3.915  1.00 74.51 123 A 1 
ATOM 923  N N   . PHE A 1 124 ? 15.200  14.499  -0.342  1.00 91.46 124 A 1 
ATOM 924  C CA  . PHE A 1 124 ? 13.862  14.018  0.022   1.00 90.38 124 A 1 
ATOM 925  C C   . PHE A 1 124 ? 13.112  14.975  0.949   1.00 90.72 124 A 1 
ATOM 926  O O   . PHE A 1 124 ? 11.904  15.127  0.804   1.00 89.44 124 A 1 
ATOM 927  C CB  . PHE A 1 124 ? 13.948  12.609  0.619   1.00 89.46 124 A 1 
ATOM 928  C CG  . PHE A 1 124 ? 14.038  11.531  -0.444  1.00 87.82 124 A 1 
ATOM 929  C CD1 . PHE A 1 124 ? 12.899  11.206  -1.200  1.00 83.62 124 A 1 
ATOM 930  C CD2 . PHE A 1 124 ? 15.254  10.884  -0.710  1.00 84.41 124 A 1 
ATOM 931  C CE1 . PHE A 1 124 ? 12.978  10.250  -2.226  1.00 82.19 124 A 1 
ATOM 932  C CE2 . PHE A 1 124 ? 15.337  9.930   -1.739  1.00 82.28 124 A 1 
ATOM 933  C CZ  . PHE A 1 124 ? 14.200  9.615   -2.500  1.00 83.71 124 A 1 
ATOM 934  N N   . ILE A 1 125 ? 13.786  15.684  1.868   1.00 91.93 125 A 1 
ATOM 935  C CA  . ILE A 1 125 ? 13.148  16.740  2.676   1.00 92.96 125 A 1 
ATOM 936  C C   . ILE A 1 125 ? 12.621  17.869  1.776   1.00 91.76 125 A 1 
ATOM 937  O O   . ILE A 1 125 ? 11.498  18.339  1.965   1.00 90.28 125 A 1 
ATOM 938  C CB  . ILE A 1 125 ? 14.123  17.263  3.759   1.00 94.84 125 A 1 
ATOM 939  C CG1 . ILE A 1 125 ? 14.325  16.180  4.844   1.00 95.23 125 A 1 
ATOM 940  C CG2 . ILE A 1 125 ? 13.603  18.557  4.415   1.00 94.57 125 A 1 
ATOM 941  C CD1 . ILE A 1 125 ? 15.451  16.490  5.836   1.00 94.90 125 A 1 
ATOM 942  N N   . ASN A 1 126 ? 13.398  18.286  0.779   1.00 89.39 126 A 1 
ATOM 943  C CA  . ASN A 1 126 ? 12.974  19.297  -0.187  1.00 87.02 126 A 1 
ATOM 944  C C   . ASN A 1 126 ? 11.834  18.789  -1.083  1.00 85.18 126 A 1 
ATOM 945  O O   . ASN A 1 126 ? 10.885  19.536  -1.316  1.00 83.55 126 A 1 
ATOM 946  C CB  . ASN A 1 126 ? 14.176  19.729  -1.038  1.00 87.37 126 A 1 
ATOM 947  C CG  . ASN A 1 126 ? 15.220  20.526  -0.278  1.00 87.07 126 A 1 
ATOM 948  O OD1 . ASN A 1 126 ? 14.967  21.212  0.698   1.00 81.15 126 A 1 
ATOM 949  N ND2 . ASN A 1 126 ? 16.440  20.522  -0.758  1.00 81.21 126 A 1 
ATOM 950  N N   . LEU A 1 127 ? 11.908  17.534  -1.534  1.00 85.06 127 A 1 
ATOM 951  C CA  . LEU A 1 127 ? 10.898  16.885  -2.376  1.00 83.40 127 A 1 
ATOM 952  C C   . LEU A 1 127 ? 9.515   16.901  -1.724  1.00 83.71 127 A 1 
ATOM 953  O O   . LEU A 1 127 ? 8.541   17.263  -2.372  1.00 81.76 127 A 1 
ATOM 954  C CB  . LEU A 1 127 ? 11.361  15.447  -2.653  1.00 82.25 127 A 1 
ATOM 955  C CG  . LEU A 1 127 ? 10.401  14.613  -3.526  1.00 77.79 127 A 1 
ATOM 956  C CD1 . LEU A 1 127 ? 10.378  15.117  -4.970  1.00 73.29 127 A 1 
ATOM 957  C CD2 . LEU A 1 127 ? 10.867  13.160  -3.496  1.00 71.51 127 A 1 
ATOM 958  N N   . VAL A 1 128 ? 9.436   16.585  -0.418  1.00 82.87 128 A 1 
ATOM 959  C CA  . VAL A 1 128 ? 8.174   16.610  0.344   1.00 83.03 128 A 1 
ATOM 960  C C   . VAL A 1 128 ? 7.822   18.011  0.876   1.00 83.10 128 A 1 
ATOM 961  O O   . VAL A 1 128 ? 6.985   18.154  1.768   1.00 82.53 128 A 1 
ATOM 962  C CB  . VAL A 1 128 ? 8.142   15.540  1.453   1.00 85.07 128 A 1 
ATOM 963  C CG1 . VAL A 1 128 ? 8.420   14.131  0.908   1.00 84.83 128 A 1 
ATOM 964  C CG2 . VAL A 1 128 ? 9.110   15.851  2.601   1.00 84.43 128 A 1 
ATOM 965  N N   . GLY A 1 129 ? 8.470   19.070  0.401   1.00 84.72 129 A 1 
ATOM 966  C CA  . GLY A 1 129 ? 8.154   20.462  0.743   1.00 84.25 129 A 1 
ATOM 967  C C   . GLY A 1 129 ? 8.421   20.848  2.205   1.00 87.23 129 A 1 
ATOM 968  O O   . GLY A 1 129 ? 7.704   21.683  2.758   1.00 86.17 129 A 1 
ATOM 969  N N   . LEU A 1 130 ? 9.427   20.250  2.863   1.00 89.70 130 A 1 
ATOM 970  C CA  . LEU A 1 130 ? 9.851   20.544  4.244   1.00 92.20 130 A 1 
ATOM 971  C C   . LEU A 1 130 ? 11.164  21.343  4.324   1.00 94.29 130 A 1 
ATOM 972  O O   . LEU A 1 130 ? 11.806  21.392  5.374   1.00 94.66 130 A 1 
ATOM 973  C CB  . LEU A 1 130 ? 9.903   19.250  5.070   1.00 92.71 130 A 1 
ATOM 974  C CG  . LEU A 1 130 ? 8.543   18.574  5.309   1.00 91.95 130 A 1 
ATOM 975  C CD1 . LEU A 1 130 ? 8.771   17.299  6.123   1.00 90.68 130 A 1 
ATOM 976  C CD2 . LEU A 1 130 ? 7.570   19.461  6.089   1.00 90.79 130 A 1 
ATOM 977  N N   . LYS A 1 131 ? 11.560  22.004  3.231   1.00 93.81 131 A 1 
ATOM 978  C CA  . LYS A 1 131 ? 12.726  22.899  3.210   1.00 94.07 131 A 1 
ATOM 979  C C   . LYS A 1 131 ? 12.598  23.986  4.284   1.00 94.66 131 A 1 
ATOM 980  O O   . LYS A 1 131 ? 11.591  24.689  4.338   1.00 94.15 131 A 1 
ATOM 981  C CB  . LYS A 1 131 ? 12.869  23.507  1.807   1.00 93.77 131 A 1 
ATOM 982  C CG  . LYS A 1 131 ? 14.147  24.349  1.692   1.00 90.15 131 A 1 
ATOM 983  C CD  . LYS A 1 131 ? 14.295  24.912  0.277   1.00 86.71 131 A 1 
ATOM 984  C CE  . LYS A 1 131 ? 15.582  25.738  0.198   1.00 80.96 131 A 1 
ATOM 985  N NZ  . LYS A 1 131 ? 15.759  26.318  -1.156  1.00 73.19 131 A 1 
ATOM 986  N N   . GLY A 1 132 ? 13.634  24.137  5.117   1.00 97.04 132 A 1 
ATOM 987  C CA  . GLY A 1 132 ? 13.672  25.069  6.253   1.00 97.43 132 A 1 
ATOM 988  C C   . GLY A 1 132 ? 13.204  24.471  7.584   1.00 98.11 132 A 1 
ATOM 989  O O   . GLY A 1 132 ? 13.387  25.101  8.624   1.00 97.48 132 A 1 
ATOM 990  N N   . PHE A 1 133 ? 12.654  23.246  7.590   1.00 97.63 133 A 1 
ATOM 991  C CA  . PHE A 1 133 ? 12.207  22.520  8.789   1.00 97.82 133 A 1 
ATOM 992  C C   . PHE A 1 133 ? 13.140  21.363  9.183   1.00 98.36 133 A 1 
ATOM 993  O O   . PHE A 1 133 ? 12.796  20.545  10.034  1.00 98.01 133 A 1 
ATOM 994  C CB  . PHE A 1 133 ? 10.752  22.063  8.610   1.00 97.29 133 A 1 
ATOM 995  C CG  . PHE A 1 133 ? 9.768   23.211  8.567   1.00 96.71 133 A 1 
ATOM 996  C CD1 . PHE A 1 133 ? 9.209   23.700  9.763   1.00 93.85 133 A 1 
ATOM 997  C CD2 . PHE A 1 133 ? 9.432   23.811  7.342   1.00 94.82 133 A 1 
ATOM 998  C CE1 . PHE A 1 133 ? 8.307   24.776  9.731   1.00 93.69 133 A 1 
ATOM 999  C CE2 . PHE A 1 133 ? 8.534   24.893  7.308   1.00 93.66 133 A 1 
ATOM 1000 C CZ  . PHE A 1 133 ? 7.968   25.371  8.501   1.00 93.77 133 A 1 
ATOM 1001 N N   . GLU A 1 134 ? 14.343  21.292  8.628   1.00 98.07 134 A 1 
ATOM 1002 C CA  . GLU A 1 134 ? 15.291  20.190  8.852   1.00 98.24 134 A 1 
ATOM 1003 C C   . GLU A 1 134 ? 15.643  20.011  10.337  1.00 98.49 134 A 1 
ATOM 1004 O O   . GLU A 1 134 ? 15.832  18.886  10.806  1.00 98.25 134 A 1 
ATOM 1005 C CB  . GLU A 1 134 ? 16.594  20.426  8.058   1.00 97.76 134 A 1 
ATOM 1006 C CG  . GLU A 1 134 ? 16.427  20.557  6.532   1.00 95.46 134 A 1 
ATOM 1007 C CD  . GLU A 1 134 ? 16.057  21.960  6.046   1.00 96.23 134 A 1 
ATOM 1008 O OE1 . GLU A 1 134 ? 16.008  22.162  4.811   1.00 90.18 134 A 1 
ATOM 1009 O OE2 . GLU A 1 134 ? 15.798  22.839  6.895   1.00 91.43 134 A 1 
ATOM 1010 N N   . LYS A 1 135 ? 15.707  21.126  11.091  1.00 98.14 135 A 1 
ATOM 1011 C CA  . LYS A 1 135 ? 16.030  21.164  12.530  1.00 98.30 135 A 1 
ATOM 1012 C C   . LYS A 1 135 ? 14.798  21.110  13.437  1.00 98.53 135 A 1 
ATOM 1013 O O   . LYS A 1 135 ? 14.965  21.059  14.656  1.00 98.11 135 A 1 
ATOM 1014 C CB  . LYS A 1 135 ? 16.880  22.404  12.844  1.00 98.15 135 A 1 
ATOM 1015 C CG  . LYS A 1 135 ? 18.230  22.399  12.116  1.00 96.80 135 A 1 
ATOM 1016 C CD  . LYS A 1 135 ? 19.051  23.624  12.538  1.00 92.24 135 A 1 
ATOM 1017 C CE  . LYS A 1 135 ? 20.390  23.643  11.798  1.00 88.91 135 A 1 
ATOM 1018 N NZ  . LYS A 1 135 ? 21.195  24.838  12.164  1.00 79.00 135 A 1 
ATOM 1019 N N   . ALA A 1 136 ? 13.584  21.135  12.882  1.00 98.37 136 A 1 
ATOM 1020 C CA  . ALA A 1 136 ? 12.356  21.090  13.664  1.00 98.39 136 A 1 
ATOM 1021 C C   . ALA A 1 136 ? 12.163  19.703  14.301  1.00 98.58 136 A 1 
ATOM 1022 O O   . ALA A 1 136 ? 12.484  18.672  13.702  1.00 98.43 136 A 1 
ATOM 1023 C CB  . ALA A 1 136 ? 11.166  21.491  12.785  1.00 98.21 136 A 1 
ATOM 1024 N N   . LEU A 1 137 ? 11.615  19.685  15.523  1.00 98.27 137 A 1 
ATOM 1025 C CA  . LEU A 1 137 ? 11.176  18.472  16.208  1.00 98.17 137 A 1 
ATOM 1026 C C   . LEU A 1 137 ? 9.717   18.151  15.830  1.00 98.17 137 A 1 
ATOM 1027 O O   . LEU A 1 137 ? 8.970   19.070  15.486  1.00 97.88 137 A 1 
ATOM 1028 C CB  . LEU A 1 137 ? 11.346  18.659  17.726  1.00 98.05 137 A 1 
ATOM 1029 C CG  . LEU A 1 137 ? 12.811  18.763  18.190  1.00 97.57 137 A 1 
ATOM 1030 C CD1 . LEU A 1 137 ? 12.866  19.180  19.657  1.00 95.18 137 A 1 
ATOM 1031 C CD2 . LEU A 1 137 ? 13.542  17.424  18.055  1.00 95.72 137 A 1 
ATOM 1032 N N   . PRO A 1 138 ? 9.255   16.883  15.925  1.00 98.12 138 A 1 
ATOM 1033 C CA  . PRO A 1 138 ? 7.900   16.489  15.525  1.00 97.65 138 A 1 
ATOM 1034 C C   . PRO A 1 138 ? 6.768   17.315  16.147  1.00 97.26 138 A 1 
ATOM 1035 O O   . PRO A 1 138 ? 5.812   17.644  15.454  1.00 95.86 138 A 1 
ATOM 1036 C CB  . PRO A 1 138 ? 7.789   15.010  15.906  1.00 97.21 138 A 1 
ATOM 1037 C CG  . PRO A 1 138 ? 9.221   14.518  15.713  1.00 96.99 138 A 1 
ATOM 1038 C CD  . PRO A 1 138 ? 10.054  15.698  16.209  1.00 97.95 138 A 1 
ATOM 1039 N N   . HIS A 1 139 ? 6.878   17.725  17.427  1.00 97.95 139 A 1 
ATOM 1040 C CA  . HIS A 1 139 ? 5.869   18.551  18.110  1.00 97.34 139 A 1 
ATOM 1041 C C   . HIS A 1 139 ? 5.794   20.007  17.600  1.00 97.18 139 A 1 
ATOM 1042 O O   . HIS A 1 139 ? 4.890   20.739  17.985  1.00 96.12 139 A 1 
ATOM 1043 C CB  . HIS A 1 139 ? 6.135   18.517  19.624  1.00 97.15 139 A 1 
ATOM 1044 C CG  . HIS A 1 139 ? 7.440   19.172  20.019  1.00 97.16 139 A 1 
ATOM 1045 N ND1 . HIS A 1 139 ? 8.647   18.538  20.208  1.00 94.08 139 A 1 
ATOM 1046 C CD2 . HIS A 1 139 ? 7.640   20.500  20.277  1.00 94.55 139 A 1 
ATOM 1047 C CE1 . HIS A 1 139 ? 9.549   19.467  20.573  1.00 94.08 139 A 1 
ATOM 1048 N NE2 . HIS A 1 139 ? 8.982   20.681  20.627  1.00 94.26 139 A 1 
ATOM 1049 N N   . GLN A 1 140 ? 6.724   20.436  16.760  1.00 97.84 140 A 1 
ATOM 1050 C CA  . GLN A 1 140 ? 6.739   21.752  16.111  1.00 97.85 140 A 1 
ATOM 1051 C C   . GLN A 1 140 ? 6.139   21.712  14.697  1.00 97.64 140 A 1 
ATOM 1052 O O   . GLN A 1 140 ? 6.077   22.744  14.029  1.00 96.81 140 A 1 
ATOM 1053 C CB  . GLN A 1 140 ? 8.185   22.284  16.061  1.00 97.99 140 A 1 
ATOM 1054 C CG  . GLN A 1 140 ? 8.853   22.371  17.438  1.00 97.68 140 A 1 
ATOM 1055 C CD  . GLN A 1 140 ? 10.314  22.791  17.342  1.00 97.49 140 A 1 
ATOM 1056 O OE1 . GLN A 1 140 ? 11.114  22.242  16.597  1.00 93.27 140 A 1 
ATOM 1057 N NE2 . GLN A 1 140 ? 10.732  23.770  18.109  1.00 91.86 140 A 1 
ATOM 1058 N N   . LEU A 1 141 ? 5.731   20.527  14.218  1.00 96.61 141 A 1 
ATOM 1059 C CA  . LEU A 1 141 ? 5.170   20.318  12.889  1.00 95.86 141 A 1 
ATOM 1060 C C   . LEU A 1 141 ? 3.638   20.271  12.943  1.00 94.95 141 A 1 
ATOM 1061 O O   . LEU A 1 141 ? 3.052   19.756  13.894  1.00 93.78 141 A 1 
ATOM 1062 C CB  . LEU A 1 141 ? 5.731   19.021  12.282  1.00 96.28 141 A 1 
ATOM 1063 C CG  . LEU A 1 141 ? 7.266   18.913  12.226  1.00 96.56 141 A 1 
ATOM 1064 C CD1 . LEU A 1 141 ? 7.646   17.580  11.578  1.00 95.56 141 A 1 
ATOM 1065 C CD2 . LEU A 1 141 ? 7.911   20.043  11.427  1.00 95.71 141 A 1 
ATOM 1066 N N   . SER A 1 142 ? 2.973   20.736  11.879  1.00 93.95 142 A 1 
ATOM 1067 C CA  . SER A 1 142 ? 1.566   20.386  11.654  1.00 92.72 142 A 1 
ATOM 1068 C C   . SER A 1 142 ? 1.425   18.889  11.336  1.00 92.44 142 A 1 
ATOM 1069 O O   . SER A 1 142 ? 2.386   18.250  10.898  1.00 91.51 142 A 1 
ATOM 1070 C CB  . SER A 1 142 ? 0.956   21.247  10.542  1.00 91.44 142 A 1 
ATOM 1071 O OG  . SER A 1 142 ? 1.433   20.862  9.266   1.00 88.07 142 A 1 
ATOM 1072 N N   . GLY A 1 143 ? 0.219   18.321  11.487  1.00 90.95 143 A 1 
ATOM 1073 C CA  . GLY A 1 143 ? -0.036  16.911  11.144  1.00 90.05 143 A 1 
ATOM 1074 C C   . GLY A 1 143 ? 0.382   16.558  9.710   1.00 90.50 143 A 1 
ATOM 1075 O O   . GLY A 1 143 ? 1.080   15.571  9.491   1.00 89.56 143 A 1 
ATOM 1076 N N   . GLY A 1 144 ? 0.063   17.428  8.737   1.00 88.43 144 A 1 
ATOM 1077 C CA  . GLY A 1 144 ? 0.483   17.242  7.342   1.00 87.84 144 A 1 
ATOM 1078 C C   . GLY A 1 144 ? 2.000   17.314  7.130   1.00 89.52 144 A 1 
ATOM 1079 O O   . GLY A 1 144 ? 2.556   16.557  6.338   1.00 88.89 144 A 1 
ATOM 1080 N N   . MET A 1 145 ? 2.704   18.178  7.870   1.00 90.67 145 A 1 
ATOM 1081 C CA  . MET A 1 145 ? 4.168   18.238  7.830   1.00 92.07 145 A 1 
ATOM 1082 C C   . MET A 1 145 ? 4.802   16.981  8.436   1.00 92.46 145 A 1 
ATOM 1083 O O   . MET A 1 145 ? 5.758   16.450  7.874   1.00 92.39 145 A 1 
ATOM 1084 C CB  . MET A 1 145 ? 4.669   19.473  8.574   1.00 93.28 145 A 1 
ATOM 1085 C CG  . MET A 1 145 ? 4.342   20.781  7.855   1.00 93.12 145 A 1 
ATOM 1086 S SD  . MET A 1 145 ? 4.627   22.225  8.906   1.00 92.33 145 A 1 
ATOM 1087 C CE  . MET A 1 145 ? 6.431   22.293  8.843   1.00 87.99 145 A 1 
ATOM 1088 N N   . ALA A 1 146 ? 4.256   16.478  9.554   1.00 93.83 146 A 1 
ATOM 1089 C CA  . ALA A 1 146 ? 4.711   15.238  10.173  1.00 94.15 146 A 1 
ATOM 1090 C C   . ALA A 1 146 ? 4.508   14.036  9.235   1.00 94.11 146 A 1 
ATOM 1091 O O   . ALA A 1 146 ? 5.411   13.212  9.090   1.00 93.88 146 A 1 
ATOM 1092 C CB  . ALA A 1 146 ? 3.983   15.074  11.510  1.00 94.69 146 A 1 
ATOM 1093 N N   . GLN A 1 147 ? 3.367   13.980  8.524   1.00 90.45 147 A 1 
ATOM 1094 C CA  . GLN A 1 147 ? 3.098   12.933  7.534   1.00 90.10 147 A 1 
ATOM 1095 C C   . GLN A 1 147 ? 4.098   12.969  6.372   1.00 90.12 147 A 1 
ATOM 1096 O O   . GLN A 1 147 ? 4.676   11.938  6.014   1.00 89.14 147 A 1 
ATOM 1097 C CB  . GLN A 1 147 ? 1.651   13.070  7.026   1.00 89.15 147 A 1 
ATOM 1098 C CG  . GLN A 1 147 ? 1.159   11.761  6.385   1.00 82.10 147 A 1 
ATOM 1099 C CD  . GLN A 1 147 ? 1.056   10.616  7.397   1.00 81.40 147 A 1 
ATOM 1100 O OE1 . GLN A 1 147 ? 0.970   10.814  8.593   1.00 73.79 147 A 1 
ATOM 1101 N NE2 . GLN A 1 147 ? 1.087   9.380   6.985   1.00 71.53 147 A 1 
ATOM 1102 N N   . ARG A 1 148 ? 4.388   14.161  5.838   1.00 90.72 148 A 1 
ATOM 1103 C CA  . ARG A 1 148 ? 5.405   14.353  4.789   1.00 90.50 148 A 1 
ATOM 1104 C C   . ARG A 1 148 ? 6.809   13.951  5.258   1.00 91.61 148 A 1 
ATOM 1105 O O   . ARG A 1 148 ? 7.542   13.304  4.516   1.00 91.34 148 A 1 
ATOM 1106 C CB  . ARG A 1 148 ? 5.357   15.802  4.291   1.00 89.89 148 A 1 
ATOM 1107 C CG  . ARG A 1 148 ? 4.096   16.050  3.444   1.00 86.57 148 A 1 
ATOM 1108 C CD  . ARG A 1 148 ? 4.126   17.411  2.755   1.00 84.27 148 A 1 
ATOM 1109 N NE  . ARG A 1 148 ? 3.931   18.546  3.674   1.00 78.79 148 A 1 
ATOM 1110 C CZ  . ARG A 1 148 ? 4.178   19.808  3.366   1.00 75.45 148 A 1 
ATOM 1111 N NH1 . ARG A 1 148 ? 4.702   20.154  2.227   1.00 67.13 148 A 1 
ATOM 1112 N NH2 . ARG A 1 148 ? 3.889   20.763  4.198   1.00 65.86 148 A 1 
ATOM 1113 N N   . ALA A 1 149 ? 7.164   14.232  6.516   1.00 93.60 149 A 1 
ATOM 1114 C CA  . ALA A 1 149 ? 8.423   13.763  7.102   1.00 94.66 149 A 1 
ATOM 1115 C C   . ALA A 1 149 ? 8.486   12.227  7.207   1.00 94.84 149 A 1 
ATOM 1116 O O   . ALA A 1 149 ? 9.526   11.631  6.916   1.00 94.97 149 A 1 
ATOM 1117 C CB  . ALA A 1 149 ? 8.612   14.433  8.469   1.00 95.59 149 A 1 
ATOM 1118 N N   . ALA A 1 150 ? 7.379   11.565  7.578   1.00 95.02 150 A 1 
ATOM 1119 C CA  . ALA A 1 150 ? 7.292   10.103  7.607   1.00 95.01 150 A 1 
ATOM 1120 C C   . ALA A 1 150 ? 7.434   9.488   6.201   1.00 94.72 150 A 1 
ATOM 1121 O O   . ALA A 1 150 ? 8.130   8.482   6.034   1.00 94.42 150 A 1 
ATOM 1122 C CB  . ALA A 1 150 ? 5.976   9.695   8.280   1.00 95.29 150 A 1 
ATOM 1123 N N   . MET A 1 151 ? 6.856   10.121  5.178   1.00 92.81 151 A 1 
ATOM 1124 C CA  . MET A 1 151 ? 7.038   9.718   3.784   1.00 91.75 151 A 1 
ATOM 1125 C C   . MET A 1 151 ? 8.491   9.864   3.323   1.00 92.38 151 A 1 
ATOM 1126 O O   . MET A 1 151 ? 9.053   8.904   2.802   1.00 91.66 151 A 1 
ATOM 1127 C CB  . MET A 1 151 ? 6.129   10.534  2.865   1.00 89.97 151 A 1 
ATOM 1128 C CG  . MET A 1 151 ? 4.668   10.112  3.002   1.00 80.97 151 A 1 
ATOM 1129 S SD  . MET A 1 151 ? 3.557   11.022  1.904   1.00 76.64 151 A 1 
ATOM 1130 C CE  . MET A 1 151 ? 4.250   10.568  0.294   1.00 66.47 151 A 1 
ATOM 1131 N N   . ALA A 1 152 ? 9.131   11.015  3.573   1.00 92.35 152 A 1 
ATOM 1132 C CA  . ALA A 1 152 ? 10.546  11.211  3.257   1.00 92.74 152 A 1 
ATOM 1133 C C   . ALA A 1 152 ? 11.432  10.156  3.939   1.00 92.97 152 A 1 
ATOM 1134 O O   . ALA A 1 152 ? 12.337  9.604   3.313   1.00 92.92 152 A 1 
ATOM 1135 C CB  . ALA A 1 152 ? 10.945  12.631  3.673   1.00 93.32 152 A 1 
ATOM 1136 N N   . ARG A 1 153 ? 11.133  9.813   5.205   1.00 96.41 153 A 1 
ATOM 1137 C CA  . ARG A 1 153 ? 11.829  8.751   5.953   1.00 96.74 153 A 1 
ATOM 1138 C C   . ARG A 1 153 ? 11.699  7.377   5.291   1.00 96.52 153 A 1 
ATOM 1139 O O   . ARG A 1 153 ? 12.657  6.603   5.331   1.00 96.00 153 A 1 
ATOM 1140 C CB  . ARG A 1 153 ? 11.292  8.721   7.395   1.00 96.69 153 A 1 
ATOM 1141 C CG  . ARG A 1 153 ? 11.971  7.662   8.278   1.00 95.98 153 A 1 
ATOM 1142 C CD  . ARG A 1 153 ? 11.369  7.618   9.689   1.00 95.11 153 A 1 
ATOM 1143 N NE  . ARG A 1 153 ? 9.958   7.198   9.671   1.00 91.23 153 A 1 
ATOM 1144 C CZ  . ARG A 1 153 ? 9.148   7.128   10.715  1.00 92.26 153 A 1 
ATOM 1145 N NH1 . ARG A 1 153 ? 9.542   7.420   11.920  1.00 81.53 153 A 1 
ATOM 1146 N NH2 . ARG A 1 153 ? 7.904   6.765   10.567  1.00 84.91 153 A 1 
ATOM 1147 N N   . ALA A 1 154 ? 10.543  7.049   4.711   1.00 94.88 154 A 1 
ATOM 1148 C CA  . ALA A 1 154 ? 10.358  5.791   3.986   1.00 94.17 154 A 1 
ATOM 1149 C C   . ALA A 1 154 ? 11.056  5.827   2.612   1.00 93.72 154 A 1 
ATOM 1150 O O   . ALA A 1 154 ? 11.825  4.921   2.290   1.00 92.57 154 A 1 
ATOM 1151 C CB  . ALA A 1 154 ? 8.853   5.501   3.888   1.00 94.08 154 A 1 
ATOM 1152 N N   . LEU A 1 155 ? 10.870  6.908   1.845   1.00 91.24 155 A 1 
ATOM 1153 C CA  . LEU A 1 155 ? 11.360  7.061   0.470   1.00 90.14 155 A 1 
ATOM 1154 C C   . LEU A 1 155 ? 12.889  7.166   0.365   1.00 91.08 155 A 1 
ATOM 1155 O O   . LEU A 1 155 ? 13.463  6.672   -0.601  1.00 90.35 155 A 1 
ATOM 1156 C CB  . LEU A 1 155 ? 10.706  8.305   -0.155  1.00 89.24 155 A 1 
ATOM 1157 C CG  . LEU A 1 155 ? 9.204   8.176   -0.470  1.00 86.40 155 A 1 
ATOM 1158 C CD1 . LEU A 1 155 ? 8.659   9.543   -0.897  1.00 84.51 155 A 1 
ATOM 1159 C CD2 . LEU A 1 155 ? 8.942   7.179   -1.598  1.00 84.69 155 A 1 
ATOM 1160 N N   . VAL A 1 156 ? 13.576  7.754   1.355   1.00 92.31 156 A 1 
ATOM 1161 C CA  . VAL A 1 156 ? 15.045  7.916   1.340   1.00 93.00 156 A 1 
ATOM 1162 C C   . VAL A 1 156 ? 15.792  6.584   1.215   1.00 92.22 156 A 1 
ATOM 1163 O O   . VAL A 1 156 ? 16.929  6.548   0.752   1.00 91.50 156 A 1 
ATOM 1164 C CB  . VAL A 1 156 ? 15.510  8.689   2.591   1.00 94.03 156 A 1 
ATOM 1165 C CG1 . VAL A 1 156 ? 15.526  7.822   3.865   1.00 92.58 156 A 1 
ATOM 1166 C CG2 . VAL A 1 156 ? 16.902  9.298   2.401   1.00 91.45 156 A 1 
ATOM 1167 N N   . ASN A 1 157 ? 15.149  5.473   1.611   1.00 93.96 157 A 1 
ATOM 1168 C CA  . ASN A 1 157 ? 15.730  4.134   1.517   1.00 93.23 157 A 1 
ATOM 1169 C C   . ASN A 1 157 ? 15.580  3.495   0.125   1.00 92.40 157 A 1 
ATOM 1170 O O   . ASN A 1 157 ? 16.070  2.379   -0.050  1.00 90.28 157 A 1 
ATOM 1171 C CB  . ASN A 1 157 ? 15.146  3.252   2.632   1.00 93.40 157 A 1 
ATOM 1172 C CG  . ASN A 1 157 ? 15.579  3.726   3.999   1.00 92.50 157 A 1 
ATOM 1173 O OD1 . ASN A 1 157 ? 16.715  3.544   4.417   1.00 85.00 157 A 1 
ATOM 1174 N ND2 . ASN A 1 157 ? 14.701  4.372   4.723   1.00 85.99 157 A 1 
ATOM 1175 N N   . HIS A 1 158 ? 14.951  4.177   -0.839  1.00 91.91 158 A 1 
ATOM 1176 C CA  . HIS A 1 158 ? 14.633  3.675   -2.182  1.00 91.18 158 A 1 
ATOM 1177 C C   . HIS A 1 158 ? 13.920  2.312   -2.156  1.00 92.07 158 A 1 
ATOM 1178 O O   . HIS A 1 158 ? 14.447  1.326   -2.688  1.00 90.73 158 A 1 
ATOM 1179 C CB  . HIS A 1 158 ? 15.885  3.676   -3.073  1.00 88.83 158 A 1 
ATOM 1180 C CG  . HIS A 1 158 ? 16.384  5.061   -3.362  1.00 81.85 158 A 1 
ATOM 1181 N ND1 . HIS A 1 158 ? 15.941  5.880   -4.373  1.00 71.47 158 A 1 
ATOM 1182 C CD2 . HIS A 1 158 ? 17.326  5.747   -2.653  1.00 69.00 158 A 1 
ATOM 1183 C CE1 . HIS A 1 158 ? 16.598  7.042   -4.268  1.00 66.47 158 A 1 
ATOM 1184 N NE2 . HIS A 1 158 ? 17.455  7.009   -3.242  1.00 67.46 158 A 1 
ATOM 1185 N N   . PRO A 1 159 ? 12.735  2.216   -1.508  1.00 92.56 159 A 1 
ATOM 1186 C CA  . PRO A 1 159 ? 12.016  0.957   -1.414  1.00 92.68 159 A 1 
ATOM 1187 C C   . PRO A 1 159 ? 11.575  0.468   -2.804  1.00 92.75 159 A 1 
ATOM 1188 O O   . PRO A 1 159 ? 11.250  1.261   -3.686  1.00 91.85 159 A 1 
ATOM 1189 C CB  . PRO A 1 159 ? 10.831  1.233   -0.481  1.00 92.58 159 A 1 
ATOM 1190 C CG  . PRO A 1 159 ? 10.537  2.713   -0.715  1.00 91.97 159 A 1 
ATOM 1191 C CD  . PRO A 1 159 ? 11.929  3.301   -0.940  1.00 93.00 159 A 1 
ATOM 1192 N N   . LYS A 1 160 ? 11.521  -0.856  -2.985  1.00 94.16 160 A 1 
ATOM 1193 C CA  . LYS A 1 160 ? 10.885  -1.481  -4.162  1.00 94.45 160 A 1 
ATOM 1194 C C   . LYS A 1 160 ? 9.359   -1.428  -4.061  1.00 94.98 160 A 1 
ATOM 1195 O O   . LYS A 1 160 ? 8.675   -1.367  -5.079  1.00 94.35 160 A 1 
ATOM 1196 C CB  . LYS A 1 160 ? 11.324  -2.942  -4.282  1.00 94.06 160 A 1 
ATOM 1197 C CG  . LYS A 1 160 ? 12.833  -3.189  -4.447  1.00 92.88 160 A 1 
ATOM 1198 C CD  . LYS A 1 160 ? 13.012  -4.712  -4.547  1.00 91.30 160 A 1 
ATOM 1199 C CE  . LYS A 1 160 ? 14.440  -5.223  -4.624  1.00 88.21 160 A 1 
ATOM 1200 N NZ  . LYS A 1 160 ? 14.410  -6.715  -4.680  1.00 83.35 160 A 1 
ATOM 1201 N N   . VAL A 1 161 ? 8.837   -1.476  -2.818  1.00 95.14 161 A 1 
ATOM 1202 C CA  . VAL A 1 161 ? 7.408   -1.442  -2.497  1.00 95.66 161 A 1 
ATOM 1203 C C   . VAL A 1 161 ? 7.143   -0.353  -1.461  1.00 95.45 161 A 1 
ATOM 1204 O O   . VAL A 1 161 ? 7.788   -0.310  -0.414  1.00 94.51 161 A 1 
ATOM 1205 C CB  . VAL A 1 161 ? 6.905   -2.809  -1.993  1.00 95.35 161 A 1 
ATOM 1206 C CG1 . VAL A 1 161 ? 5.395   -2.787  -1.717  1.00 92.66 161 A 1 
ATOM 1207 C CG2 . VAL A 1 161 ? 7.170   -3.923  -3.010  1.00 92.84 161 A 1 
ATOM 1208 N N   . MET A 1 162 ? 6.164   0.517   -1.736  1.00 94.25 162 A 1 
ATOM 1209 C CA  . MET A 1 162 ? 5.674   1.537   -0.814  1.00 93.89 162 A 1 
ATOM 1210 C C   . MET A 1 162 ? 4.302   1.130   -0.276  1.00 94.82 162 A 1 
ATOM 1211 O O   . MET A 1 162 ? 3.377   0.851   -1.043  1.00 94.47 162 A 1 
ATOM 1212 C CB  . MET A 1 162 ? 5.636   2.890   -1.536  1.00 92.35 162 A 1 
ATOM 1213 C CG  . MET A 1 162 ? 5.346   4.050   -0.589  1.00 86.45 162 A 1 
ATOM 1214 S SD  . MET A 1 162 ? 6.641   4.355   0.646   1.00 85.12 162 A 1 
ATOM 1215 C CE  . MET A 1 162 ? 6.010   5.912   1.311   1.00 74.62 162 A 1 
ATOM 1216 N N   . LEU A 1 163 ? 4.160   1.095   1.048   1.00 96.18 163 A 1 
ATOM 1217 C CA  . LEU A 1 163 ? 2.951   0.715   1.771   1.00 96.24 163 A 1 
ATOM 1218 C C   . LEU A 1 163 ? 2.402   1.942   2.510   1.00 95.82 163 A 1 
ATOM 1219 O O   . LEU A 1 163 ? 3.094   2.530   3.343   1.00 95.28 163 A 1 
ATOM 1220 C CB  . LEU A 1 163 ? 3.273   -0.440  2.736   1.00 96.68 163 A 1 
ATOM 1221 C CG  . LEU A 1 163 ? 3.933   -1.681  2.099   1.00 96.41 163 A 1 
ATOM 1222 C CD1 . LEU A 1 163 ? 4.308   -2.690  3.181   1.00 95.90 163 A 1 
ATOM 1223 C CD2 . LEU A 1 163 ? 3.018   -2.377  1.102   1.00 95.67 163 A 1 
ATOM 1224 N N   . LEU A 1 164 ? 1.160   2.331   2.216   1.00 95.18 164 A 1 
ATOM 1225 C CA  . LEU A 1 164 ? 0.495   3.510   2.774   1.00 94.84 164 A 1 
ATOM 1226 C C   . LEU A 1 164 ? -0.751  3.068   3.553   1.00 95.05 164 A 1 
ATOM 1227 O O   . LEU A 1 164 ? -1.734  2.635   2.952   1.00 94.47 164 A 1 
ATOM 1228 C CB  . LEU A 1 164 ? 0.142   4.479   1.626   1.00 94.21 164 A 1 
ATOM 1229 C CG  . LEU A 1 164 ? 1.326   4.975   0.767   1.00 93.14 164 A 1 
ATOM 1230 C CD1 . LEU A 1 164 ? 0.814   5.881   -0.352  1.00 91.57 164 A 1 
ATOM 1231 C CD2 . LEU A 1 164 ? 2.342   5.765   1.590   1.00 91.42 164 A 1 
ATOM 1232 N N   . ASP A 1 165 ? -0.731  3.161   4.886   1.00 95.50 165 A 1 
ATOM 1233 C CA  . ASP A 1 165 ? -1.842  2.745   5.759   1.00 95.31 165 A 1 
ATOM 1234 C C   . ASP A 1 165 ? -2.643  3.970   6.231   1.00 94.65 165 A 1 
ATOM 1235 O O   . ASP A 1 165 ? -2.262  4.618   7.204   1.00 91.60 165 A 1 
ATOM 1236 C CB  . ASP A 1 165 ? -1.300  1.904   6.932   1.00 94.90 165 A 1 
ATOM 1237 C CG  . ASP A 1 165 ? -2.372  1.085   7.670   1.00 94.11 165 A 1 
ATOM 1238 O OD1 . ASP A 1 165 ? -3.504  0.921   7.160   1.00 90.84 165 A 1 
ATOM 1239 O OD2 . ASP A 1 165 ? -2.037  0.466   8.711   1.00 91.01 165 A 1 
ATOM 1240 N N   . GLU A 1 166 ? -3.712  4.323   5.509   1.00 93.37 166 A 1 
ATOM 1241 C CA  . GLU A 1 166 ? -4.569  5.499   5.778   1.00 92.35 166 A 1 
ATOM 1242 C C   . GLU A 1 166 ? -3.788  6.815   5.984   1.00 91.58 166 A 1 
ATOM 1243 O O   . GLU A 1 166 ? -4.202  7.727   6.702   1.00 86.53 166 A 1 
ATOM 1244 C CB  . GLU A 1 166 ? -5.580  5.203   6.903   1.00 91.23 166 A 1 
ATOM 1245 C CG  . GLU A 1 166 ? -6.544  4.064   6.522   1.00 86.85 166 A 1 
ATOM 1246 C CD  . GLU A 1 166 ? -7.742  3.895   7.475   1.00 83.62 166 A 1 
ATOM 1247 O OE1 . GLU A 1 166 ? -8.439  2.859   7.327   1.00 74.96 166 A 1 
ATOM 1248 O OE2 . GLU A 1 166 ? -8.030  4.815   8.269   1.00 74.32 166 A 1 
ATOM 1249 N N   . SER A 1 167 ? -2.651  6.946   5.311   1.00 88.75 167 A 1 
ATOM 1250 C CA  . SER A 1 167 ? -1.669  8.012   5.543   1.00 87.39 167 A 1 
ATOM 1251 C C   . SER A 1 167 ? -2.124  9.414   5.113   1.00 85.55 167 A 1 
ATOM 1252 O O   . SER A 1 167 ? -1.421  10.386  5.373   1.00 79.36 167 A 1 
ATOM 1253 C CB  . SER A 1 167 ? -0.352  7.636   4.852   1.00 85.36 167 A 1 
ATOM 1254 O OG  . SER A 1 167 ? -0.542  7.454   3.463   1.00 82.85 167 A 1 
ATOM 1255 N N   . LEU A 1 168 ? -3.281  9.549   4.463   1.00 86.27 168 A 1 
ATOM 1256 C CA  . LEU A 1 168 ? -3.800  10.824  3.951   1.00 84.48 168 A 1 
ATOM 1257 C C   . LEU A 1 168 ? -5.055  11.315  4.696   1.00 82.67 168 A 1 
ATOM 1258 O O   . LEU A 1 168 ? -5.435  12.477  4.560   1.00 75.22 168 A 1 
ATOM 1259 C CB  . LEU A 1 168 ? -4.058  10.678  2.438   1.00 83.51 168 A 1 
ATOM 1260 C CG  . LEU A 1 168 ? -2.840  10.251  1.588   1.00 84.38 168 A 1 
ATOM 1261 C CD1 . LEU A 1 168 ? -3.238  10.154  0.114   1.00 78.91 168 A 1 
ATOM 1262 C CD2 . LEU A 1 168 ? -1.682  11.239  1.697   1.00 78.90 168 A 1 
ATOM 1263 N N   . GLY A 1 169 ? -5.696  10.451  5.506   1.00 85.86 169 A 1 
ATOM 1264 C CA  . GLY A 1 169 ? -7.026  10.713  6.080   1.00 82.25 169 A 1 
ATOM 1265 C C   . GLY A 1 169 ? -7.086  11.874  7.079   1.00 81.48 169 A 1 
ATOM 1266 O O   . GLY A 1 169 ? -8.100  12.564  7.164   1.00 76.26 169 A 1 
ATOM 1267 N N   . ALA A 1 170 ? -5.997  12.149  7.806   1.00 79.76 170 A 1 
ATOM 1268 C CA  . ALA A 1 170 ? -5.922  13.224  8.807   1.00 77.69 170 A 1 
ATOM 1269 C C   . ALA A 1 170 ? -5.599  14.616  8.217   1.00 78.04 170 A 1 
ATOM 1270 O O   . ALA A 1 170 ? -5.478  15.590  8.961   1.00 73.30 170 A 1 
ATOM 1271 C CB  . ALA A 1 170 ? -4.912  12.804  9.878   1.00 74.47 170 A 1 
ATOM 1272 N N   . LEU A 1 171 ? -5.425  14.724  6.900   1.00 76.66 171 A 1 
ATOM 1273 C CA  . LEU A 1 171 ? -5.024  15.961  6.233   1.00 76.53 171 A 1 
ATOM 1274 C C   . LEU A 1 171 ? -6.241  16.769  5.768   1.00 77.53 171 A 1 
ATOM 1275 O O   . LEU A 1 171 ? -7.259  16.209  5.351   1.00 74.82 171 A 1 
ATOM 1276 C CB  . LEU A 1 171 ? -4.077  15.647  5.062   1.00 75.44 171 A 1 
ATOM 1277 C CG  . LEU A 1 171 ? -2.855  14.785  5.430   1.00 73.35 171 A 1 
ATOM 1278 C CD1 . LEU A 1 171 ? -1.983  14.589  4.191   1.00 71.14 171 A 1 
ATOM 1279 C CD2 . LEU A 1 171 ? -2.011  15.422  6.524   1.00 69.52 171 A 1 
ATOM 1280 N N   . ASP A 1 172 ? -6.105  18.112  5.774   1.00 78.94 172 A 1 
ATOM 1281 C CA  . ASP A 1 172 ? -7.065  18.986  5.099   1.00 79.02 172 A 1 
ATOM 1282 C C   . ASP A 1 172 ? -7.092  18.713  3.584   1.00 80.25 172 A 1 
ATOM 1283 O O   . ASP A 1 172 ? -6.138  18.175  3.013   1.00 78.11 172 A 1 
ATOM 1284 C CB  . ASP A 1 172 ? -6.759  20.460  5.399   1.00 76.27 172 A 1 
ATOM 1285 C CG  . ASP A 1 172 ? -5.476  20.892  4.699   1.00 72.21 172 A 1 
ATOM 1286 O OD1 . ASP A 1 172 ? -5.577  21.338  3.532   1.00 69.79 172 A 1 
ATOM 1287 O OD2 . ASP A 1 172 ? -4.391  20.694  5.282   1.00 69.00 172 A 1 
ATOM 1288 N N   . ALA A 1 173 ? -8.191  19.090  2.917   1.00 82.43 173 A 1 
ATOM 1289 C CA  . ALA A 1 173 ? -8.412  18.753  1.511   1.00 83.19 173 A 1 
ATOM 1290 C C   . ALA A 1 173 ? -7.306  19.262  0.568   1.00 83.51 173 A 1 
ATOM 1291 O O   . ALA A 1 173 ? -6.916  18.546  -0.357  1.00 81.46 173 A 1 
ATOM 1292 C CB  . ALA A 1 173 ? -9.783  19.305  1.104   1.00 81.84 173 A 1 
ATOM 1293 N N   . PHE A 1 174 ? -6.774  20.471  0.810   1.00 79.61 174 A 1 
ATOM 1294 C CA  . PHE A 1 174 ? -5.752  21.066  -0.047  1.00 80.14 174 A 1 
ATOM 1295 C C   . PHE A 1 174 ? -4.398  20.367  0.116   1.00 81.39 174 A 1 
ATOM 1296 O O   . PHE A 1 174 ? -3.795  19.932  -0.867  1.00 78.09 174 A 1 
ATOM 1297 C CB  . PHE A 1 174 ? -5.661  22.563  0.263   1.00 78.24 174 A 1 
ATOM 1298 C CG  . PHE A 1 174 ? -4.651  23.299  -0.595  1.00 71.23 174 A 1 
ATOM 1299 C CD1 . PHE A 1 174 ? -3.372  23.592  -0.090  1.00 66.18 174 A 1 
ATOM 1300 C CD2 . PHE A 1 174 ? -4.990  23.676  -1.903  1.00 64.81 174 A 1 
ATOM 1301 C CE1 . PHE A 1 174 ? -2.438  24.277  -0.890  1.00 61.37 174 A 1 
ATOM 1302 C CE2 . PHE A 1 174 ? -4.058  24.358  -2.706  1.00 59.44 174 A 1 
ATOM 1303 C CZ  . PHE A 1 174 ? -2.780  24.660  -2.199  1.00 60.72 174 A 1 
ATOM 1304 N N   . THR A 1 175 ? -3.953  20.178  1.367   1.00 81.11 175 A 1 
ATOM 1305 C CA  . THR A 1 175 ? -2.714  19.451  1.684   1.00 79.61 175 A 1 
ATOM 1306 C C   . THR A 1 175 ? -2.787  18.008  1.189   1.00 80.72 175 A 1 
ATOM 1307 O O   . THR A 1 175 ? -1.813  17.504  0.631   1.00 78.40 175 A 1 
ATOM 1308 C CB  . THR A 1 175 ? -2.431  19.482  3.192   1.00 77.88 175 A 1 
ATOM 1309 O OG1 . THR A 1 175 ? -2.323  20.809  3.644   1.00 73.98 175 A 1 
ATOM 1310 C CG2 . THR A 1 175 ? -1.100  18.818  3.539   1.00 73.01 175 A 1 
ATOM 1311 N N   . ARG A 1 176 ? -3.950  17.350  1.330   1.00 81.90 176 A 1 
ATOM 1312 C CA  . ARG A 1 176 ? -4.184  15.989  0.833   1.00 83.61 176 A 1 
ATOM 1313 C C   . ARG A 1 176 ? -4.016  15.892  -0.684  1.00 84.55 176 A 1 
ATOM 1314 O O   . ARG A 1 176 ? -3.297  15.018  -1.152  1.00 83.66 176 A 1 
ATOM 1315 C CB  . ARG A 1 176 ? -5.582  15.536  1.272   1.00 83.08 176 A 1 
ATOM 1316 C CG  . ARG A 1 176 ? -5.845  14.061  0.928   1.00 78.51 176 A 1 
ATOM 1317 C CD  . ARG A 1 176 ? -7.286  13.651  1.250   1.00 79.16 176 A 1 
ATOM 1318 N NE  . ARG A 1 176 ? -7.671  14.021  2.624   1.00 74.35 176 A 1 
ATOM 1319 C CZ  . ARG A 1 176 ? -8.897  14.076  3.101   1.00 72.53 176 A 1 
ATOM 1320 N NH1 . ARG A 1 176 ? -9.935  13.709  2.398   1.00 63.25 176 A 1 
ATOM 1321 N NH2 . ARG A 1 176 ? -9.094  14.526  4.309   1.00 62.99 176 A 1 
ATOM 1322 N N   . MET A 1 177 ? -4.641  16.799  -1.448  1.00 81.30 177 A 1 
ATOM 1323 C CA  . MET A 1 177 ? -4.541  16.810  -2.911  1.00 81.64 177 A 1 
ATOM 1324 C C   . MET A 1 177 ? -3.098  17.015  -3.388  1.00 83.32 177 A 1 
ATOM 1325 O O   . MET A 1 177 ? -2.631  16.269  -4.245  1.00 81.38 177 A 1 
ATOM 1326 C CB  . MET A 1 177 ? -5.455  17.894  -3.494  1.00 80.69 177 A 1 
ATOM 1327 C CG  . MET A 1 177 ? -6.935  17.497  -3.405  1.00 77.19 177 A 1 
ATOM 1328 S SD  . MET A 1 177 ? -8.116  18.734  -4.022  1.00 69.42 177 A 1 
ATOM 1329 C CE  . MET A 1 177 ? -7.674  18.753  -5.784  1.00 63.80 177 A 1 
ATOM 1330 N N   . ASN A 1 178 ? -2.370  17.961  -2.786  1.00 80.73 178 A 1 
ATOM 1331 C CA  . ASN A 1 178 ? -0.964  18.188  -3.126  1.00 79.08 178 A 1 
ATOM 1332 C C   . ASN A 1 178 ? -0.106  16.951  -2.834  1.00 80.16 178 A 1 
ATOM 1333 O O   . ASN A 1 178 ? 0.712   16.547  -3.662  1.00 78.28 178 A 1 
ATOM 1334 C CB  . ASN A 1 178 ? -0.447  19.403  -2.347  1.00 77.06 178 A 1 
ATOM 1335 C CG  . ASN A 1 178 ? -1.040  20.719  -2.818  1.00 71.31 178 A 1 
ATOM 1336 O OD1 . ASN A 1 178 ? -1.510  20.882  -3.930  1.00 65.37 178 A 1 
ATOM 1337 N ND2 . ASN A 1 178 ? -1.003  21.723  -1.980  1.00 63.49 178 A 1 
ATOM 1338 N N   . LEU A 1 179 ? -0.329  16.307  -1.671  1.00 79.25 179 A 1 
ATOM 1339 C CA  . LEU A 1 179 ? 0.425   15.119  -1.285  1.00 79.30 179 A 1 
ATOM 1340 C C   . LEU A 1 179 ? 0.096   13.912  -2.173  1.00 80.72 179 A 1 
ATOM 1341 O O   . LEU A 1 179 ? 0.987   13.126  -2.487  1.00 78.53 179 A 1 
ATOM 1342 C CB  . LEU A 1 179 ? 0.169   14.848  0.208   1.00 78.14 179 A 1 
ATOM 1343 C CG  . LEU A 1 179 ? 1.148   13.834  0.809   1.00 72.06 179 A 1 
ATOM 1344 C CD1 . LEU A 1 179 ? 2.594   14.325  0.714   1.00 69.86 179 A 1 
ATOM 1345 C CD2 . LEU A 1 179 ? 0.827   13.619  2.287   1.00 68.32 179 A 1 
ATOM 1346 N N   . GLN A 1 180 ? -1.150  13.777  -2.633  1.00 79.51 180 A 1 
ATOM 1347 C CA  . GLN A 1 180 ? -1.538  12.770  -3.629  1.00 78.86 180 A 1 
ATOM 1348 C C   . GLN A 1 180 ? -0.730  12.923  -4.922  1.00 79.30 180 A 1 
ATOM 1349 O O   . GLN A 1 180 ? -0.172  11.942  -5.420  1.00 78.86 180 A 1 
ATOM 1350 C CB  . GLN A 1 180 ? -3.048  12.872  -3.930  1.00 78.74 180 A 1 
ATOM 1351 C CG  . GLN A 1 180 ? -3.908  12.274  -2.808  1.00 75.16 180 A 1 
ATOM 1352 C CD  . GLN A 1 180 ? -5.398  12.577  -2.908  1.00 73.78 180 A 1 
ATOM 1353 O OE1 . GLN A 1 180 ? -5.901  13.321  -3.742  1.00 67.75 180 A 1 
ATOM 1354 N NE2 . GLN A 1 180 ? -6.189  12.005  -2.028  1.00 64.64 180 A 1 
ATOM 1355 N N   . ASP A 1 181 ? -0.601  14.147  -5.439  1.00 81.68 181 A 1 
ATOM 1356 C CA  . ASP A 1 181 ? 0.169   14.420  -6.653  1.00 80.12 181 A 1 
ATOM 1357 C C   . ASP A 1 181 ? 1.671   14.157  -6.458  1.00 79.05 181 A 1 
ATOM 1358 O O   . ASP A 1 181 ? 2.323   13.611  -7.357  1.00 76.53 181 A 1 
ATOM 1359 C CB  . ASP A 1 181 ? -0.075  15.864  -7.117  1.00 79.18 181 A 1 
ATOM 1360 C CG  . ASP A 1 181 ? -1.469  16.107  -7.711  1.00 76.10 181 A 1 
ATOM 1361 O OD1 . ASP A 1 181 ? -2.138  15.122  -8.107  1.00 73.13 181 A 1 
ATOM 1362 O OD2 . ASP A 1 181 ? -1.819  17.299  -7.860  1.00 71.51 181 A 1 
ATOM 1363 N N   . GLU A 1 182 ? 2.232   14.482  -5.285  1.00 78.28 182 A 1 
ATOM 1364 C CA  . GLU A 1 182 ? 3.619   14.155  -4.923  1.00 75.89 182 A 1 
ATOM 1365 C C   . GLU A 1 182 ? 3.851   12.636  -4.880  1.00 77.60 182 A 1 
ATOM 1366 O O   . GLU A 1 182 ? 4.784   12.138  -5.514  1.00 76.32 182 A 1 
ATOM 1367 C CB  . GLU A 1 182 ? 3.991   14.797  -3.574  1.00 73.44 182 A 1 
ATOM 1368 C CG  . GLU A 1 182 ? 4.172   16.323  -3.664  1.00 66.65 182 A 1 
ATOM 1369 C CD  . GLU A 1 182 ? 4.444   16.997  -2.302  1.00 62.56 182 A 1 
ATOM 1370 O OE1 . GLU A 1 182 ? 4.554   18.250  -2.289  1.00 57.64 182 A 1 
ATOM 1371 O OE2 . GLU A 1 182 ? 4.547   16.294  -1.272  1.00 56.02 182 A 1 
ATOM 1372 N N   . ILE A 1 183 ? 2.962   11.878  -4.227  1.00 76.21 183 A 1 
ATOM 1373 C CA  . ILE A 1 183 ? 3.031   10.410  -4.184  1.00 75.97 183 A 1 
ATOM 1374 C C   . ILE A 1 183 ? 2.974   9.831   -5.600  1.00 76.36 183 A 1 
ATOM 1375 O O   . ILE A 1 183 ? 3.791   8.978   -5.942  1.00 75.50 183 A 1 
ATOM 1376 C CB  . ILE A 1 183 ? 1.907   9.816   -3.303  1.00 76.94 183 A 1 
ATOM 1377 C CG1 . ILE A 1 183 ? 2.102   10.174  -1.818  1.00 73.20 183 A 1 
ATOM 1378 C CG2 . ILE A 1 183 ? 1.860   8.278   -3.433  1.00 71.39 183 A 1 
ATOM 1379 C CD1 . ILE A 1 183 ? 0.832   9.981   -0.972  1.00 69.06 183 A 1 
ATOM 1380 N N   . LEU A 1 184 ? 2.060   10.305  -6.451  1.00 77.89 184 A 1 
ATOM 1381 C CA  . LEU A 1 184 ? 1.907   9.819   -7.826  1.00 77.00 184 A 1 
ATOM 1382 C C   . LEU A 1 184 ? 3.134   10.095  -8.709  1.00 76.61 184 A 1 
ATOM 1383 O O   . LEU A 1 184 ? 3.376   9.352   -9.664  1.00 73.48 184 A 1 
ATOM 1384 C CB  . LEU A 1 184 ? 0.668   10.472  -8.457  1.00 76.82 184 A 1 
ATOM 1385 C CG  . LEU A 1 184 ? -0.676  9.904   -7.973  1.00 73.11 184 A 1 
ATOM 1386 C CD1 . LEU A 1 184 ? -1.801  10.735  -8.594  1.00 69.51 184 A 1 
ATOM 1387 C CD2 . LEU A 1 184 ? -0.864  8.449   -8.395  1.00 68.74 184 A 1 
ATOM 1388 N N   . ARG A 1 185 ? 3.896   11.159  -8.434  1.00 79.81 185 A 1 
ATOM 1389 C CA  . ARG A 1 185 ? 5.151   11.442  -9.150  1.00 75.90 185 A 1 
ATOM 1390 C C   . ARG A 1 185 ? 6.241   10.440  -8.785  1.00 74.49 185 A 1 
ATOM 1391 O O   . ARG A 1 185 ? 6.920   9.947   -9.687  1.00 70.64 185 A 1 
ATOM 1392 C CB  . ARG A 1 185 ? 5.610   12.879  -8.868  1.00 72.99 185 A 1 
ATOM 1393 C CG  . ARG A 1 185 ? 4.744   13.915  -9.599  1.00 67.09 185 A 1 
ATOM 1394 C CD  . ARG A 1 185 ? 5.106   15.314  -9.105  1.00 65.39 185 A 1 
ATOM 1395 N NE  . ARG A 1 185 ? 4.191   16.335  -9.648  1.00 59.82 185 A 1 
ATOM 1396 C CZ  . ARG A 1 185 ? 4.301   17.639  -9.471  1.00 53.02 185 A 1 
ATOM 1397 N NH1 . ARG A 1 185 ? 5.313   18.167  -8.837  1.00 50.56 185 A 1 
ATOM 1398 N NH2 . ARG A 1 185 ? 3.380   18.441  -9.926  1.00 48.85 185 A 1 
ATOM 1399 N N   . GLU A 1 186 ? 6.371   10.116  -7.498  1.00 70.78 186 A 1 
ATOM 1400 C CA  . GLU A 1 186 ? 7.407   9.209   -6.992  1.00 69.83 186 A 1 
ATOM 1401 C C   . GLU A 1 186 ? 7.063   7.729   -7.198  1.00 70.69 186 A 1 
ATOM 1402 O O   . GLU A 1 186 ? 7.950   6.927   -7.515  1.00 66.18 186 A 1 
ATOM 1403 C CB  . GLU A 1 186 ? 7.672   9.515   -5.511  1.00 66.95 186 A 1 
ATOM 1404 C CG  . GLU A 1 186 ? 8.321   10.891  -5.303  1.00 61.60 186 A 1 
ATOM 1405 C CD  . GLU A 1 186 ? 9.602   11.051  -6.140  1.00 59.61 186 A 1 
ATOM 1406 O OE1 . GLU A 1 186 ? 9.661   11.985  -6.978  1.00 55.79 186 A 1 
ATOM 1407 O OE2 . GLU A 1 186 ? 10.501  10.191  -6.008  1.00 55.75 186 A 1 
ATOM 1408 N N   . SER A 1 187 ? 5.780   7.357   -7.118  1.00 67.83 187 A 1 
ATOM 1409 C CA  . SER A 1 187 ? 5.315   5.968   -7.245  1.00 65.13 187 A 1 
ATOM 1410 C C   . SER A 1 187 ? 5.555   5.359   -8.628  1.00 67.02 187 A 1 
ATOM 1411 O O   . SER A 1 187 ? 5.581   4.145   -8.749  1.00 63.13 187 A 1 
ATOM 1412 C CB  . SER A 1 187 ? 3.833   5.852   -6.867  1.00 60.35 187 A 1 
ATOM 1413 O OG  . SER A 1 187 ? 3.005   6.510   -7.806  1.00 53.84 187 A 1 
ATOM 1414 N N   . ARG A 1 188 ? 5.830   6.160   -9.663  1.00 66.81 188 A 1 
ATOM 1415 C CA  . ARG A 1 188 ? 6.135   5.664   -11.024 1.00 63.48 188 A 1 
ATOM 1416 C C   . ARG A 1 188 ? 7.331   4.705   -11.094 1.00 65.29 188 A 1 
ATOM 1417 O O   . ARG A 1 188 ? 7.505   4.030   -12.108 1.00 60.28 188 A 1 
ATOM 1418 C CB  . ARG A 1 188 ? 6.398   6.844   -11.967 1.00 58.15 188 A 1 
ATOM 1419 C CG  . ARG A 1 188 ? 5.150   7.695   -12.209 1.00 53.52 188 A 1 
ATOM 1420 C CD  . ARG A 1 188 ? 5.466   8.776   -13.241 1.00 49.94 188 A 1 
ATOM 1421 N NE  . ARG A 1 188 ? 4.297   9.626   -13.499 1.00 45.17 188 A 1 
ATOM 1422 C CZ  . ARG A 1 188 ? 4.089   10.380  -14.568 1.00 39.32 188 A 1 
ATOM 1423 N NH1 . ARG A 1 188 ? 4.955   10.458  -15.538 1.00 37.32 188 A 1 
ATOM 1424 N NH2 . ARG A 1 188 ? 2.989   11.072  -14.677 1.00 37.10 188 A 1 
ATOM 1425 N N   . LYS A 1 189 ? 8.176   4.676   -10.060 1.00 73.48 189 A 1 
ATOM 1426 C CA  . LYS A 1 189 ? 9.399   3.856   -10.005 1.00 73.36 189 A 1 
ATOM 1427 C C   . LYS A 1 189 ? 9.301   2.674   -9.039  1.00 77.53 189 A 1 
ATOM 1428 O O   . LYS A 1 189 ? 10.271  1.929   -8.911  1.00 72.50 189 A 1 
ATOM 1429 C CB  . LYS A 1 189 ? 10.591  4.754   -9.646  1.00 66.12 189 A 1 
ATOM 1430 C CG  . LYS A 1 189 ? 10.851  5.857   -10.682 1.00 59.28 189 A 1 
ATOM 1431 C CD  . LYS A 1 189 ? 12.000  6.746   -10.195 1.00 54.87 189 A 1 
ATOM 1432 C CE  . LYS A 1 189 ? 12.209  7.926   -11.141 1.00 48.61 189 A 1 
ATOM 1433 N NZ  . LYS A 1 189 ? 13.106  8.936   -10.525 1.00 41.99 189 A 1 
ATOM 1434 N N   . MET A 1 190 ? 8.169   2.508   -8.330  1.00 84.83 190 A 1 
ATOM 1435 C CA  . MET A 1 190 ? 8.000   1.492   -7.289  1.00 88.00 190 A 1 
ATOM 1436 C C   . MET A 1 190 ? 6.551   1.009   -7.215  1.00 90.52 190 A 1 
ATOM 1437 O O   . MET A 1 190 ? 5.621   1.777   -7.456  1.00 89.21 190 A 1 
ATOM 1438 C CB  . MET A 1 190 ? 8.472   2.049   -5.935  1.00 84.19 190 A 1 
ATOM 1439 C CG  . MET A 1 190 ? 7.569   3.159   -5.369  1.00 79.72 190 A 1 
ATOM 1440 S SD  . MET A 1 190 ? 8.253   4.039   -3.946  1.00 79.88 190 A 1 
ATOM 1441 C CE  . MET A 1 190 ? 9.358   5.191   -4.795  1.00 70.50 190 A 1 
ATOM 1442 N N   . THR A 1 191 ? 6.353   -0.238  -6.825  1.00 92.84 191 A 1 
ATOM 1443 C CA  . THR A 1 191 ? 5.016   -0.781  -6.558  1.00 93.63 191 A 1 
ATOM 1444 C C   . THR A 1 191 ? 4.433   -0.099  -5.327  1.00 94.18 191 A 1 
ATOM 1445 O O   . THR A 1 191 ? 5.095   -0.012  -4.297  1.00 93.34 191 A 1 
ATOM 1446 C CB  . THR A 1 191 ? 5.072   -2.294  -6.338  1.00 93.48 191 A 1 
ATOM 1447 O OG1 . THR A 1 191 ? 5.757   -2.873  -7.415  1.00 91.21 191 A 1 
ATOM 1448 C CG2 . THR A 1 191 ? 3.695   -2.938  -6.259  1.00 91.66 191 A 1 
ATOM 1449 N N   . THR A 1 192 ? 3.193   0.397   -5.405  1.00 92.98 192 A 1 
ATOM 1450 C CA  . THR A 1 192 ? 2.564   1.115   -4.293  1.00 93.49 192 A 1 
ATOM 1451 C C   . THR A 1 192 ? 1.246   0.464   -3.904  1.00 94.66 192 A 1 
ATOM 1452 O O   . THR A 1 192 ? 0.371   0.271   -4.741  1.00 94.39 192 A 1 
ATOM 1453 C CB  . THR A 1 192 ? 2.380   2.606   -4.613  1.00 92.35 192 A 1 
ATOM 1454 O OG1 . THR A 1 192 ? 3.618   3.177   -4.975  1.00 89.05 192 A 1 
ATOM 1455 C CG2 . THR A 1 192 ? 1.874   3.392   -3.402  1.00 89.59 192 A 1 
ATOM 1456 N N   . LEU A 1 193 ? 1.095   0.141   -2.611  1.00 96.24 193 A 1 
ATOM 1457 C CA  . LEU A 1 193 ? -0.142  -0.341  -2.012  1.00 96.45 193 A 1 
ATOM 1458 C C   . LEU A 1 193 ? -0.649  0.712   -1.036  1.00 96.47 193 A 1 
ATOM 1459 O O   . LEU A 1 193 ? 0.047   1.066   -0.081  1.00 95.71 193 A 1 
ATOM 1460 C CB  . LEU A 1 193 ? 0.069   -1.674  -1.286  1.00 96.00 193 A 1 
ATOM 1461 C CG  . LEU A 1 193 ? 0.184   -2.913  -2.187  1.00 88.59 193 A 1 
ATOM 1462 C CD1 . LEU A 1 193 ? 1.490   -2.968  -2.984  1.00 80.80 193 A 1 
ATOM 1463 C CD2 . LEU A 1 193 ? 0.130   -4.149  -1.288  1.00 82.58 193 A 1 
ATOM 1464 N N   . MET A 1 194 ? -1.867  1.194   -1.242  1.00 96.16 194 A 1 
ATOM 1465 C CA  . MET A 1 194 ? -2.509  2.177   -0.378  1.00 96.01 194 A 1 
ATOM 1466 C C   . MET A 1 194 ? -3.776  1.598   0.240   1.00 96.13 194 A 1 
ATOM 1467 O O   . MET A 1 194 ? -4.691  1.196   -0.471  1.00 95.40 194 A 1 
ATOM 1468 C CB  . MET A 1 194 ? -2.796  3.448   -1.184  1.00 94.88 194 A 1 
ATOM 1469 C CG  . MET A 1 194 ? -3.418  4.547   -0.319  1.00 92.73 194 A 1 
ATOM 1470 S SD  . MET A 1 194 ? -3.748  6.085   -1.217  1.00 90.46 194 A 1 
ATOM 1471 C CE  . MET A 1 194 ? -5.138  5.562   -2.256  1.00 79.98 194 A 1 
ATOM 1472 N N   . VAL A 1 195 ? -3.861  1.593   1.568   1.00 96.78 195 A 1 
ATOM 1473 C CA  . VAL A 1 195 ? -5.116  1.400   2.292   1.00 96.41 195 A 1 
ATOM 1474 C C   . VAL A 1 195 ? -5.791  2.757   2.454   1.00 95.61 195 A 1 
ATOM 1475 O O   . VAL A 1 195 ? -5.175  3.693   2.961   1.00 94.12 195 A 1 
ATOM 1476 C CB  . VAL A 1 195 ? -4.880  0.723   3.650   1.00 95.94 195 A 1 
ATOM 1477 C CG1 . VAL A 1 195 ? -6.138  0.695   4.517   1.00 94.42 195 A 1 
ATOM 1478 C CG2 . VAL A 1 195 ? -4.423  -0.725  3.445   1.00 94.80 195 A 1 
ATOM 1479 N N   . THR A 1 196 ? -7.053  2.864   2.045   1.00 94.28 196 A 1 
ATOM 1480 C CA  . THR A 1 196 ? -7.882  4.050   2.285   1.00 93.77 196 A 1 
ATOM 1481 C C   . THR A 1 196 ? -9.338  3.649   2.515   1.00 92.93 196 A 1 
ATOM 1482 O O   . THR A 1 196 ? -9.792  2.590   2.076   1.00 91.27 196 A 1 
ATOM 1483 C CB  . THR A 1 196 ? -7.732  5.090   1.156   1.00 93.43 196 A 1 
ATOM 1484 O OG1 . THR A 1 196 ? -8.465  6.243   1.486   1.00 90.96 196 A 1 
ATOM 1485 C CG2 . THR A 1 196 ? -8.213  4.587   -0.205  1.00 91.24 196 A 1 
ATOM 1486 N N   . HIS A 1 197 ? -10.072 4.490   3.256   1.00 92.48 197 A 1 
ATOM 1487 C CA  . HIS A 1 197 ? -11.533 4.441   3.353   1.00 91.19 197 A 1 
ATOM 1488 C C   . HIS A 1 197 ? -12.221 5.422   2.385   1.00 91.70 197 A 1 
ATOM 1489 O O   . HIS A 1 197 ? -13.440 5.390   2.253   1.00 89.08 197 A 1 
ATOM 1490 C CB  . HIS A 1 197 ? -11.945 4.675   4.818   1.00 88.88 197 A 1 
ATOM 1491 C CG  . HIS A 1 197 ? -11.517 6.027   5.344   1.00 83.46 197 A 1 
ATOM 1492 N ND1 . HIS A 1 197 ? -10.342 6.311   5.997   1.00 70.98 197 A 1 
ATOM 1493 C CD2 . HIS A 1 197 ? -12.221 7.194   5.238   1.00 72.49 197 A 1 
ATOM 1494 C CE1 . HIS A 1 197 ? -10.335 7.622   6.282   1.00 70.74 197 A 1 
ATOM 1495 N NE2 . HIS A 1 197 ? -11.461 8.209   5.838   1.00 72.22 197 A 1 
ATOM 1496 N N   . ASP A 1 198 ? -11.457 6.276   1.697   1.00 91.58 198 A 1 
ATOM 1497 C CA  . ASP A 1 198 ? -11.963 7.233   0.714   1.00 92.15 198 A 1 
ATOM 1498 C C   . ASP A 1 198 ? -11.931 6.621   -0.701  1.00 93.23 198 A 1 
ATOM 1499 O O   . ASP A 1 198 ? -10.878 6.345   -1.278  1.00 92.69 198 A 1 
ATOM 1500 C CB  . ASP A 1 198 ? -11.182 8.555   0.831   1.00 91.26 198 A 1 
ATOM 1501 C CG  . ASP A 1 198 ? -11.798 9.696   0.007   1.00 89.53 198 A 1 
ATOM 1502 O OD1 . ASP A 1 198 ? -12.516 9.394   -0.970  1.00 86.23 198 A 1 
ATOM 1503 O OD2 . ASP A 1 198 ? -11.555 10.872  0.358   1.00 85.24 198 A 1 
ATOM 1504 N N   . VAL A 1 199 ? -13.117 6.408   -1.272  1.00 91.83 199 A 1 
ATOM 1505 C CA  . VAL A 1 199 ? -13.294 5.867   -2.629  1.00 92.50 199 A 1 
ATOM 1506 C C   . VAL A 1 199 ? -12.735 6.824   -3.688  1.00 93.28 199 A 1 
ATOM 1507 O O   . VAL A 1 199 ? -12.160 6.369   -4.677  1.00 92.84 199 A 1 
ATOM 1508 C CB  . VAL A 1 199 ? -14.785 5.561   -2.884  1.00 91.97 199 A 1 
ATOM 1509 C CG1 . VAL A 1 199 ? -15.047 5.071   -4.313  1.00 89.71 199 A 1 
ATOM 1510 C CG2 . VAL A 1 199 ? -15.281 4.466   -1.926  1.00 89.85 199 A 1 
ATOM 1511 N N   . ASP A 1 200 ? -12.845 8.140   -3.480  1.00 93.01 200 A 1 
ATOM 1512 C CA  . ASP A 1 200 ? -12.326 9.129   -4.430  1.00 92.66 200 A 1 
ATOM 1513 C C   . ASP A 1 200 ? -10.794 9.090   -4.484  1.00 92.93 200 A 1 
ATOM 1514 O O   . ASP A 1 200 ? -10.215 9.216   -5.567  1.00 91.78 200 A 1 
ATOM 1515 C CB  . ASP A 1 200 ? -12.790 10.557  -4.078  1.00 91.88 200 A 1 
ATOM 1516 C CG  . ASP A 1 200 ? -14.275 10.839  -4.327  1.00 90.68 200 A 1 
ATOM 1517 O OD1 . ASP A 1 200 ? -15.027 9.945   -4.762  1.00 86.72 200 A 1 
ATOM 1518 O OD2 . ASP A 1 200 ? -14.713 11.997  -4.117  1.00 86.12 200 A 1 
ATOM 1519 N N   . GLU A 1 201 ? -10.120 8.872   -3.345  1.00 92.69 201 A 1 
ATOM 1520 C CA  . GLU A 1 201 ? -8.668  8.663   -3.296  1.00 92.41 201 A 1 
ATOM 1521 C C   . GLU A 1 201 ? -8.260  7.411   -4.065  1.00 93.20 201 A 1 
ATOM 1522 O O   . GLU A 1 201 ? -7.346  7.469   -4.887  1.00 92.17 201 A 1 
ATOM 1523 C CB  . GLU A 1 201 ? -8.178  8.516   -1.852  1.00 90.76 201 A 1 
ATOM 1524 C CG  . GLU A 1 201 ? -8.176  9.847   -1.103  1.00 85.12 201 A 1 
ATOM 1525 C CD  . GLU A 1 201 ? -7.663  9.726   0.333   1.00 86.38 201 A 1 
ATOM 1526 O OE1 . GLU A 1 201 ? -7.602  10.796  0.981   1.00 78.12 201 A 1 
ATOM 1527 O OE2 . GLU A 1 201 ? -7.269  8.615   0.760   1.00 79.66 201 A 1 
ATOM 1528 N N   . ALA A 1 202 ? -8.964  6.294   -3.834  1.00 93.53 202 A 1 
ATOM 1529 C CA  . ALA A 1 202 ? -8.688  5.036   -4.513  1.00 94.05 202 A 1 
ATOM 1530 C C   . ALA A 1 202 ? -8.806  5.185   -6.039  1.00 94.44 202 A 1 
ATOM 1531 O O   . ALA A 1 202 ? -7.892  4.805   -6.766  1.00 93.89 202 A 1 
ATOM 1532 C CB  . ALA A 1 202 ? -9.631  3.961   -3.961  1.00 94.31 202 A 1 
ATOM 1533 N N   . ILE A 1 203 ? -9.884  5.809   -6.528  1.00 94.85 203 A 1 
ATOM 1534 C CA  . ILE A 1 203 ? -10.084 6.049   -7.967  1.00 94.70 203 A 1 
ATOM 1535 C C   . ILE A 1 203 ? -9.048  7.042   -8.505  1.00 94.13 203 A 1 
ATOM 1536 O O   . ILE A 1 203 ? -8.532  6.846   -9.602  1.00 92.50 203 A 1 
ATOM 1537 C CB  . ILE A 1 203 ? -11.517 6.545   -8.254  1.00 94.60 203 A 1 
ATOM 1538 C CG1 . ILE A 1 203 ? -12.560 5.480   -7.857  1.00 93.18 203 A 1 
ATOM 1539 C CG2 . ILE A 1 203 ? -11.692 6.881   -9.754  1.00 93.03 203 A 1 
ATOM 1540 C CD1 . ILE A 1 203 ? -13.983 6.042   -7.790  1.00 90.58 203 A 1 
ATOM 1541 N N   . TYR A 1 204 ? -8.716  8.103   -7.760  1.00 92.81 204 A 1 
ATOM 1542 C CA  . TYR A 1 204 ? -7.784  9.131   -8.230  1.00 90.93 204 A 1 
ATOM 1543 C C   . TYR A 1 204 ? -6.364  8.583   -8.405  1.00 90.99 204 A 1 
ATOM 1544 O O   . TYR A 1 204 ? -5.712  8.859   -9.413  1.00 89.85 204 A 1 
ATOM 1545 C CB  . TYR A 1 204 ? -7.812  10.322  -7.268  1.00 89.67 204 A 1 
ATOM 1546 C CG  . TYR A 1 204 ? -6.983  11.499  -7.742  1.00 86.64 204 A 1 
ATOM 1547 C CD1 . TYR A 1 204 ? -5.725  11.769  -7.165  1.00 82.10 204 A 1 
ATOM 1548 C CD2 . TYR A 1 204 ? -7.465  12.312  -8.784  1.00 82.13 204 A 1 
ATOM 1549 C CE1 . TYR A 1 204 ? -4.955  12.858  -7.626  1.00 79.89 204 A 1 
ATOM 1550 C CE2 . TYR A 1 204 ? -6.696  13.399  -9.250  1.00 78.83 204 A 1 
ATOM 1551 C CZ  . TYR A 1 204 ? -5.440  13.673  -8.670  1.00 82.25 204 A 1 
ATOM 1552 O OH  . TYR A 1 204 ? -4.704  14.726  -9.127  1.00 79.85 204 A 1 
ATOM 1553 N N   . MET A 1 205 ? -5.886  7.778   -7.438  1.00 93.09 205 A 1 
ATOM 1554 C CA  . MET A 1 205 ? -4.485  7.361   -7.358  1.00 91.96 205 A 1 
ATOM 1555 C C   . MET A 1 205 ? -4.211  6.009   -8.021  1.00 91.94 205 A 1 
ATOM 1556 O O   . MET A 1 205 ? -3.218  5.875   -8.740  1.00 90.63 205 A 1 
ATOM 1557 C CB  . MET A 1 205 ? -4.044  7.355   -5.889  1.00 91.09 205 A 1 
ATOM 1558 C CG  . MET A 1 205 ? -4.148  8.748   -5.255  1.00 89.50 205 A 1 
ATOM 1559 S SD  . MET A 1 205 ? -3.495  8.873   -3.577  1.00 86.14 205 A 1 
ATOM 1560 C CE  . MET A 1 205 ? -1.720  8.806   -3.917  1.00 76.92 205 A 1 
ATOM 1561 N N   . ALA A 1 206 ? -5.073  5.005   -7.803  1.00 93.46 206 A 1 
ATOM 1562 C CA  . ALA A 1 206 ? -4.768  3.621   -8.144  1.00 93.46 206 A 1 
ATOM 1563 C C   . ALA A 1 206 ? -5.038  3.278   -9.617  1.00 93.27 206 A 1 
ATOM 1564 O O   . ALA A 1 206 ? -5.924  3.837   -10.259 1.00 92.49 206 A 1 
ATOM 1565 C CB  . ALA A 1 206 ? -5.527  2.696   -7.193  1.00 93.38 206 A 1 
ATOM 1566 N N   . GLU A 1 207 ? -4.285  2.327   -10.149 1.00 94.68 207 A 1 
ATOM 1567 C CA  . GLU A 1 207 ? -4.563  1.668   -11.434 1.00 94.31 207 A 1 
ATOM 1568 C C   . GLU A 1 207 ? -5.555  0.524   -11.247 1.00 95.20 207 A 1 
ATOM 1569 O O   . GLU A 1 207 ? -6.420  0.308   -12.090 1.00 94.51 207 A 1 
ATOM 1570 C CB  . GLU A 1 207 ? -3.247  1.155   -12.030 1.00 92.51 207 A 1 
ATOM 1571 C CG  . GLU A 1 207 ? -2.376  2.334   -12.470 1.00 86.54 207 A 1 
ATOM 1572 C CD  . GLU A 1 207 ? -0.923  1.956   -12.773 1.00 82.39 207 A 1 
ATOM 1573 O OE1 . GLU A 1 207 ? -0.122  2.926   -12.810 1.00 72.33 207 A 1 
ATOM 1574 O OE2 . GLU A 1 207 ? -0.630  0.753   -12.928 1.00 71.91 207 A 1 
ATOM 1575 N N   . ARG A 1 208 ? -5.465  -0.149  -10.090 1.00 96.14 208 A 1 
ATOM 1576 C CA  . ARG A 1 208 ? -6.331  -1.260  -9.697  1.00 96.52 208 A 1 
ATOM 1577 C C   . ARG A 1 208 ? -6.805  -1.094  -8.257  1.00 97.25 208 A 1 
ATOM 1578 O O   . ARG A 1 208 ? -6.046  -0.692  -7.378  1.00 96.73 208 A 1 
ATOM 1579 C CB  . ARG A 1 208 ? -5.552  -2.561  -9.943  1.00 94.55 208 A 1 
ATOM 1580 C CG  . ARG A 1 208 ? -6.392  -3.819  -9.765  1.00 87.69 208 A 1 
ATOM 1581 C CD  . ARG A 1 208 ? -5.704  -5.058  -10.352 1.00 89.62 208 A 1 
ATOM 1582 N NE  . ARG A 1 208 ? -4.332  -5.234  -9.844  1.00 85.46 208 A 1 
ATOM 1583 C CZ  . ARG A 1 208 ? -3.705  -6.355  -9.534  1.00 86.36 208 A 1 
ATOM 1584 N NH1 . ARG A 1 208 ? -4.251  -7.524  -9.657  1.00 76.45 208 A 1 
ATOM 1585 N NH2 . ARG A 1 208 ? -2.483  -6.309  -9.097  1.00 73.41 208 A 1 
ATOM 1586 N N   . ILE A 1 209 ? -8.079  -1.398  -8.009  1.00 96.96 209 A 1 
ATOM 1587 C CA  . ILE A 1 209 ? -8.718  -1.316  -6.694  1.00 97.19 209 A 1 
ATOM 1588 C C   . ILE A 1 209 ? -9.116  -2.724  -6.261  1.00 96.97 209 A 1 
ATOM 1589 O O   . ILE A 1 209 ? -9.829  -3.425  -6.974  1.00 95.79 209 A 1 
ATOM 1590 C CB  . ILE A 1 209 ? -9.915  -0.339  -6.715  1.00 97.05 209 A 1 
ATOM 1591 C CG1 . ILE A 1 209 ? -9.447  1.083   -7.108  1.00 95.95 209 A 1 
ATOM 1592 C CG2 . ILE A 1 209 ? -10.608 -0.324  -5.341  1.00 96.02 209 A 1 
ATOM 1593 C CD1 . ILE A 1 209 ? -10.581 2.083   -7.327  1.00 93.15 209 A 1 
ATOM 1594 N N   . VAL A 1 210 ? -8.670  -3.137  -5.075  1.00 96.71 210 A 1 
ATOM 1595 C CA  . VAL A 1 210 ? -9.011  -4.415  -4.450  1.00 96.46 210 A 1 
ATOM 1596 C C   . VAL A 1 210 ? -10.005 -4.156  -3.326  1.00 96.19 210 A 1 
ATOM 1597 O O   . VAL A 1 210 ? -9.684  -3.482  -2.347  1.00 95.26 210 A 1 
ATOM 1598 C CB  . VAL A 1 210 ? -7.750  -5.132  -3.944  1.00 96.20 210 A 1 
ATOM 1599 C CG1 . VAL A 1 210 ? -8.109  -6.460  -3.271  1.00 94.92 210 A 1 
ATOM 1600 C CG2 . VAL A 1 210 ? -6.763  -5.414  -5.084  1.00 95.06 210 A 1 
ATOM 1601 N N   . VAL A 1 211 ? -11.216 -4.705  -3.457  1.00 94.49 211 A 1 
ATOM 1602 C CA  . VAL A 1 211 ? -12.269 -4.616  -2.442  1.00 93.49 211 A 1 
ATOM 1603 C C   . VAL A 1 211 ? -12.209 -5.847  -1.547  1.00 92.92 211 A 1 
ATOM 1604 O O   . VAL A 1 211 ? -12.333 -6.981  -2.014  1.00 91.56 211 A 1 
ATOM 1605 C CB  . VAL A 1 211 ? -13.669 -4.442  -3.059  1.00 92.48 211 A 1 
ATOM 1606 C CG1 . VAL A 1 211 ? -14.692 -4.111  -1.965  1.00 90.08 211 A 1 
ATOM 1607 C CG2 . VAL A 1 211 ? -13.714 -3.322  -4.110  1.00 90.17 211 A 1 
ATOM 1608 N N   . MET A 1 212 ? -12.032 -5.630  -0.237  1.00 92.99 212 A 1 
ATOM 1609 C CA  . MET A 1 212 ? -12.026 -6.675  0.789   1.00 92.40 212 A 1 
ATOM 1610 C C   . MET A 1 212 ? -13.383 -6.749  1.499   1.00 91.25 212 A 1 
ATOM 1611 O O   . MET A 1 212 ? -13.977 -5.718  1.818   1.00 88.86 212 A 1 
ATOM 1612 C CB  . MET A 1 212 ? -10.890 -6.437  1.791   1.00 92.56 212 A 1 
ATOM 1613 C CG  . MET A 1 212 ? -9.499  -6.454  1.136   1.00 91.07 212 A 1 
ATOM 1614 S SD  . MET A 1 212 ? -8.116  -6.216  2.286   1.00 90.29 212 A 1 
ATOM 1615 C CE  . MET A 1 212 ? -8.120  -7.813  3.140   1.00 81.91 212 A 1 
ATOM 1616 N N   . SER A 1 213 ? -13.847 -7.964  1.804   1.00 89.30 213 A 1 
ATOM 1617 C CA  . SER A 1 213 ? -15.061 -8.206  2.592   1.00 87.86 213 A 1 
ATOM 1618 C C   . SER A 1 213 ? -14.855 -7.921  4.084   1.00 86.92 213 A 1 
ATOM 1619 O O   . SER A 1 213 ? -13.729 -7.771  4.559   1.00 83.01 213 A 1 
ATOM 1620 C CB  . SER A 1 213 ? -15.555 -9.641  2.382   1.00 85.80 213 A 1 
ATOM 1621 O OG  . SER A 1 213 ? -14.680 -10.585 2.972   1.00 81.55 213 A 1 
ATOM 1622 N N   . ALA A 1 214 ? -15.952 -7.920  4.870   1.00 86.22 214 A 1 
ATOM 1623 C CA  . ALA A 1 214 ? -15.894 -7.938  6.335   1.00 84.32 214 A 1 
ATOM 1624 C C   . ALA A 1 214 ? -15.135 -9.171  6.877   1.00 83.91 214 A 1 
ATOM 1625 O O   . ALA A 1 214 ? -14.862 -10.124 6.149   1.00 76.84 214 A 1 
ATOM 1626 C CB  . ALA A 1 214 ? -17.326 -7.858  6.885   1.00 80.21 214 A 1 
ATOM 1627 N N   . ARG A 1 215 ? -14.785 -9.164  8.181   1.00 83.66 215 A 1 
ATOM 1628 C CA  . ARG A 1 215 ? -14.051 -10.267 8.834   1.00 82.85 215 A 1 
ATOM 1629 C C   . ARG A 1 215 ? -14.840 -11.588 8.806   1.00 82.57 215 A 1 
ATOM 1630 O O   . ARG A 1 215 ? -16.031 -11.566 9.101   1.00 75.46 215 A 1 
ATOM 1631 C CB  . ARG A 1 215 ? -13.734 -9.919  10.294  1.00 79.08 215 A 1 
ATOM 1632 C CG  . ARG A 1 215 ? -12.719 -8.782  10.441  1.00 73.23 215 A 1 
ATOM 1633 C CD  . ARG A 1 215 ? -12.450 -8.539  11.931  1.00 72.15 215 A 1 
ATOM 1634 N NE  . ARG A 1 215 ? -11.582 -7.367  12.148  1.00 67.12 215 A 1 
ATOM 1635 C CZ  . ARG A 1 215 ? -11.319 -6.776  13.301  1.00 62.39 215 A 1 
ATOM 1636 N NH1 . ARG A 1 215 ? -11.779 -7.229  14.429  1.00 56.32 215 A 1 
ATOM 1637 N NH2 . ARG A 1 215 ? -10.590 -5.702  13.335  1.00 54.01 215 A 1 
ATOM 1638 N N   . PRO A 1 216 ? -14.169 -12.743 8.578   1.00 83.75 216 A 1 
ATOM 1639 C CA  . PRO A 1 216 ? -12.782 -12.888 8.127   1.00 82.67 216 A 1 
ATOM 1640 C C   . PRO A 1 216 ? -12.628 -12.416 6.677   1.00 83.38 216 A 1 
ATOM 1641 O O   . PRO A 1 216 ? -13.413 -12.814 5.813   1.00 78.02 216 A 1 
ATOM 1642 C CB  . PRO A 1 216 ? -12.462 -14.377 8.286   1.00 78.91 216 A 1 
ATOM 1643 C CG  . PRO A 1 216 ? -13.821 -15.047 8.088   1.00 73.35 216 A 1 
ATOM 1644 C CD  . PRO A 1 216 ? -14.810 -14.040 8.671   1.00 76.72 216 A 1 
ATOM 1645 N N   . ALA A 1 217 ? -11.660 -11.540 6.422   1.00 81.98 217 A 1 
ATOM 1646 C CA  . ALA A 1 217 ? -11.549 -10.905 5.118   1.00 80.31 217 A 1 
ATOM 1647 C C   . ALA A 1 217 ? -11.161 -11.895 4.025   1.00 83.86 217 A 1 
ATOM 1648 O O   . ALA A 1 217 ? -10.265 -12.726 4.194   1.00 79.15 217 A 1 
ATOM 1649 C CB  . ALA A 1 217 ? -10.556 -9.748  5.154   1.00 72.61 217 A 1 
ATOM 1650 N N   . LYS A 1 218 ? -11.800 -11.722 2.878   1.00 84.21 218 A 1 
ATOM 1651 C CA  . LYS A 1 218 ? -11.463 -12.307 1.584   1.00 85.17 218 A 1 
ATOM 1652 C C   . LYS A 1 218 ? -11.489 -11.218 0.512   1.00 87.49 218 A 1 
ATOM 1653 O O   . LYS A 1 218 ? -12.003 -10.120 0.754   1.00 84.93 218 A 1 
ATOM 1654 C CB  . LYS A 1 218 ? -12.412 -13.478 1.274   1.00 80.32 218 A 1 
ATOM 1655 C CG  . LYS A 1 218 ? -13.874 -13.027 1.151   1.00 72.14 218 A 1 
ATOM 1656 C CD  . LYS A 1 218 ? -14.801 -14.207 0.834   1.00 68.99 218 A 1 
ATOM 1657 C CE  . LYS A 1 218 ? -16.206 -13.637 0.602   1.00 59.54 218 A 1 
ATOM 1658 N NZ  . LYS A 1 218 ? -17.147 -14.686 0.138   1.00 51.47 218 A 1 
ATOM 1659 N N   . ILE A 1 219 ? -10.957 -11.508 -0.660  1.00 87.39 219 A 1 
ATOM 1660 C CA  . ILE A 1 219 ? -11.092 -10.613 -1.812  1.00 88.13 219 A 1 
ATOM 1661 C C   . ILE A 1 219 ? -12.515 -10.745 -2.359  1.00 88.17 219 A 1 
ATOM 1662 O O   . ILE A 1 219 ? -12.925 -11.829 -2.760  1.00 84.73 219 A 1 
ATOM 1663 C CB  . ILE A 1 219 ? -10.010 -10.901 -2.871  1.00 87.41 219 A 1 
ATOM 1664 C CG1 . ILE A 1 219 ? -8.585  -10.897 -2.270  1.00 85.79 219 A 1 
ATOM 1665 C CG2 . ILE A 1 219 ? -10.111 -9.897  -4.026  1.00 84.06 219 A 1 
ATOM 1666 C CD1 . ILE A 1 219 ? -8.240  -9.670  -1.407  1.00 76.88 219 A 1 
ATOM 1667 N N   . GLU A 1 220 ? -13.297 -9.645  -2.317  1.00 89.11 220 A 1 
ATOM 1668 C CA  . GLU A 1 220 ? -14.664 -9.624  -2.848  1.00 87.76 220 A 1 
ATOM 1669 C C   . GLU A 1 220 ? -14.642 -9.292  -4.343  1.00 88.88 220 A 1 
ATOM 1670 O O   . GLU A 1 220 ? -15.325 -9.943  -5.130  1.00 85.66 220 A 1 
ATOM 1671 C CB  . GLU A 1 220 ? -15.523 -8.609  -2.058  1.00 84.89 220 A 1 
ATOM 1672 C CG  . GLU A 1 220 ? -17.045 -8.714  -2.322  1.00 74.85 220 A 1 
ATOM 1673 C CD  . GLU A 1 220 ? -17.754 -9.934  -1.678  1.00 74.41 220 A 1 
ATOM 1674 O OE1 . GLU A 1 220 ? -18.975 -10.143 -1.907  1.00 66.85 220 A 1 
ATOM 1675 O OE2 . GLU A 1 220 ? -17.141 -10.683 -0.889  1.00 66.58 220 A 1 
ATOM 1676 N N   . ARG A 1 221 ? -13.828 -8.295  -4.748  1.00 90.38 221 A 1 
ATOM 1677 C CA  . ARG A 1 221 ? -13.691 -7.881  -6.152  1.00 91.55 221 A 1 
ATOM 1678 C C   . ARG A 1 221 ? -12.359 -7.175  -6.409  1.00 93.53 221 A 1 
ATOM 1679 O O   . ARG A 1 221 ? -11.823 -6.501  -5.541  1.00 92.57 221 A 1 
ATOM 1680 C CB  . ARG A 1 221 ? -14.895 -6.992  -6.521  1.00 89.16 221 A 1 
ATOM 1681 C CG  . ARG A 1 221 ? -15.072 -6.801  -8.032  1.00 80.86 221 A 1 
ATOM 1682 C CD  . ARG A 1 221 ? -16.530 -6.463  -8.366  1.00 77.80 221 A 1 
ATOM 1683 N NE  . ARG A 1 221 ? -16.713 -6.158  -9.788  1.00 69.59 221 A 1 
ATOM 1684 C CZ  . ARG A 1 221 ? -17.777 -5.594  -10.331 1.00 62.19 221 A 1 
ATOM 1685 N NH1 . ARG A 1 221 ? -18.885 -5.420  -9.673  1.00 56.90 221 A 1 
ATOM 1686 N NH2 . ARG A 1 221 ? -17.743 -5.150  -11.550 1.00 53.15 221 A 1 
ATOM 1687 N N   . ILE A 1 222 ? -11.861 -7.320  -7.630  1.00 94.11 222 A 1 
ATOM 1688 C CA  . ILE A 1 222 ? -10.734 -6.555  -8.169  1.00 95.28 222 A 1 
ATOM 1689 C C   . ILE A 1 222 ? -11.272 -5.735  -9.343  1.00 95.53 222 A 1 
ATOM 1690 O O   . ILE A 1 222 ? -11.978 -6.275  -10.192 1.00 93.88 222 A 1 
ATOM 1691 C CB  . ILE A 1 222 ? -9.569  -7.484  -8.564  1.00 95.25 222 A 1 
ATOM 1692 C CG1 . ILE A 1 222 ? -9.104  -8.323  -7.347  1.00 93.70 222 A 1 
ATOM 1693 C CG2 . ILE A 1 222 ? -8.415  -6.647  -9.139  1.00 93.40 222 A 1 
ATOM 1694 C CD1 . ILE A 1 222 ? -7.981  -9.323  -7.643  1.00 88.47 222 A 1 
ATOM 1695 N N   . ILE A 1 223 ? -10.976 -4.431  -9.353  1.00 95.59 223 A 1 
ATOM 1696 C CA  . ILE A 1 223 ? -11.494 -3.467  -10.325 1.00 95.69 223 A 1 
ATOM 1697 C C   . ILE A 1 223 ? -10.307 -2.760  -10.975 1.00 96.28 223 A 1 
ATOM 1698 O O   . ILE A 1 223 ? -9.542  -2.084  -10.286 1.00 95.53 223 A 1 
ATOM 1699 C CB  . ILE A 1 223 ? -12.446 -2.453  -9.640  1.00 94.72 223 A 1 
ATOM 1700 C CG1 . ILE A 1 223 ? -13.592 -3.159  -8.875  1.00 92.32 223 A 1 
ATOM 1701 C CG2 . ILE A 1 223 ? -13.014 -1.474  -10.681 1.00 92.14 223 A 1 
ATOM 1702 C CD1 . ILE A 1 223 ? -14.408 -2.211  -7.988  1.00 87.13 223 A 1 
ATOM 1703 N N   . ASP A 1 224 ? -10.173 -2.875  -12.293 1.00 96.03 224 A 1 
ATOM 1704 C CA  . ASP A 1 224 ? -9.258  -2.041  -13.072 1.00 96.08 224 A 1 
ATOM 1705 C C   . ASP A 1 224 ? -9.899  -0.668  -13.299 1.00 96.35 224 A 1 
ATOM 1706 O O   . ASP A 1 224 ? -11.027 -0.572  -13.786 1.00 94.89 224 A 1 
ATOM 1707 C CB  . ASP A 1 224 ? -8.907  -2.733  -14.396 1.00 94.70 224 A 1 
ATOM 1708 C CG  . ASP A 1 224 ? -8.065  -3.993  -14.174 1.00 88.05 224 A 1 
ATOM 1709 O OD1 . ASP A 1 224 ? -6.977  -3.863  -13.564 1.00 81.22 224 A 1 
ATOM 1710 O OD2 . ASP A 1 224 ? -8.510  -5.080  -14.605 1.00 80.65 224 A 1 
ATOM 1711 N N   . VAL A 1 225 ? -9.198  0.409   -12.922 1.00 95.00 225 A 1 
ATOM 1712 C CA  . VAL A 1 225 ? -9.756  1.773   -12.972 1.00 94.70 225 A 1 
ATOM 1713 C C   . VAL A 1 225 ? -9.943  2.252   -14.413 1.00 93.45 225 A 1 
ATOM 1714 O O   . VAL A 1 225 ? -10.896 2.974   -14.695 1.00 86.54 225 A 1 
ATOM 1715 C CB  . VAL A 1 225 ? -8.890  2.745   -12.145 1.00 93.81 225 A 1 
ATOM 1716 C CG1 . VAL A 1 225 ? -9.383  4.192   -12.236 1.00 89.61 225 A 1 
ATOM 1717 C CG2 . VAL A 1 225 ? -8.908  2.362   -10.660 1.00 90.30 225 A 1 
ATOM 1718 N N   . GLY A 1 226 ? -9.040  1.888   -15.326 1.00 93.42 226 A 1 
ATOM 1719 C CA  . GLY A 1 226 ? -9.190  2.142   -16.767 1.00 92.59 226 A 1 
ATOM 1720 C C   . GLY A 1 226 ? -9.324  3.614   -17.197 1.00 93.22 226 A 1 
ATOM 1721 O O   . GLY A 1 226 ? -9.530  3.894   -18.373 1.00 89.13 226 A 1 
ATOM 1722 N N   . LEU A 1 227 ? -9.215  4.578   -16.265 1.00 93.01 227 A 1 
ATOM 1723 C CA  . LEU A 1 227 ? -9.313  6.016   -16.539 1.00 92.27 227 A 1 
ATOM 1724 C C   . LEU A 1 227 ? -7.921  6.605   -16.779 1.00 91.34 227 A 1 
ATOM 1725 O O   . LEU A 1 227 ? -7.024  6.442   -15.940 1.00 88.18 227 A 1 
ATOM 1726 C CB  . LEU A 1 227 ? -10.024 6.741   -15.382 1.00 92.00 227 A 1 
ATOM 1727 C CG  . LEU A 1 227 ? -11.473 6.301   -15.101 1.00 91.32 227 A 1 
ATOM 1728 C CD1 . LEU A 1 227 ? -12.000 7.060   -13.877 1.00 85.82 227 A 1 
ATOM 1729 C CD2 . LEU A 1 227 ? -12.406 6.578   -16.274 1.00 87.49 227 A 1 
ATOM 1730 N N   . GLU A 1 228 ? -7.759  7.346   -17.877 1.00 90.80 228 A 1 
ATOM 1731 C CA  . GLU A 1 228 ? -6.518  8.057   -18.196 1.00 89.43 228 A 1 
ATOM 1732 C C   . GLU A 1 228 ? -6.194  9.156   -17.173 1.00 89.06 228 A 1 
ATOM 1733 O O   . GLU A 1 228 ? -7.072  9.714   -16.504 1.00 85.05 228 A 1 
ATOM 1734 C CB  . GLU A 1 228 ? -6.572  8.649   -19.611 1.00 87.07 228 A 1 
ATOM 1735 C CG  . GLU A 1 228 ? -6.616  7.565   -20.702 1.00 78.83 228 A 1 
ATOM 1736 C CD  . GLU A 1 228 ? -6.494  8.147   -22.124 1.00 71.78 228 A 1 
ATOM 1737 O OE1 . GLU A 1 228 ? -6.272  7.338   -23.048 1.00 64.57 228 A 1 
ATOM 1738 O OE2 . GLU A 1 228 ? -6.614  9.385   -22.269 1.00 64.15 228 A 1 
ATOM 1739 N N   . ARG A 1 229 ? -4.901  9.481   -17.035 1.00 88.50 229 A 1 
ATOM 1740 C CA  . ARG A 1 229 ? -4.413  10.585  -16.195 1.00 86.48 229 A 1 
ATOM 1741 C C   . ARG A 1 229 ? -4.132  11.830  -17.055 1.00 85.98 229 A 1 
ATOM 1742 O O   . ARG A 1 229 ? -3.613  11.685  -18.154 1.00 81.24 229 A 1 
ATOM 1743 C CB  . ARG A 1 229 ? -3.172  10.145  -15.399 1.00 84.06 229 A 1 
ATOM 1744 C CG  . ARG A 1 229 ? -3.493  9.068   -14.341 1.00 80.58 229 A 1 
ATOM 1745 C CD  . ARG A 1 229 ? -2.236  8.702   -13.542 1.00 77.99 229 A 1 
ATOM 1746 N NE  . ARG A 1 229 ? -2.503  7.673   -12.509 1.00 75.90 229 A 1 
ATOM 1747 C CZ  . ARG A 1 229 ? -1.599  6.993   -11.818 1.00 72.42 229 A 1 
ATOM 1748 N NH1 . ARG A 1 229 ? -0.319  7.189   -11.948 1.00 65.62 229 A 1 
ATOM 1749 N NH2 . ARG A 1 229 ? -1.967  6.080   -10.970 1.00 66.92 229 A 1 
ATOM 1750 N N   . PRO A 1 230 ? -4.415  13.060  -16.559 1.00 84.65 230 A 1 
ATOM 1751 C CA  . PRO A 1 230 ? -4.913  13.389  -15.215 1.00 84.33 230 A 1 
ATOM 1752 C C   . PRO A 1 230 ? -6.418  13.105  -15.053 1.00 85.98 230 A 1 
ATOM 1753 O O   . PRO A 1 230 ? -7.231  13.487  -15.898 1.00 82.72 230 A 1 
ATOM 1754 C CB  . PRO A 1 230 ? -4.600  14.873  -15.036 1.00 81.26 230 A 1 
ATOM 1755 C CG  . PRO A 1 230 ? -4.691  15.425  -16.459 1.00 76.83 230 A 1 
ATOM 1756 C CD  . PRO A 1 230 ? -4.175  14.272  -17.319 1.00 80.09 230 A 1 
ATOM 1757 N N   . ARG A 1 231 ? -6.791  12.471  -13.939 1.00 85.63 231 A 1 
ATOM 1758 C CA  . ARG A 1 231 ? -8.189  12.117  -13.648 1.00 86.36 231 A 1 
ATOM 1759 C C   . ARG A 1 231 ? -8.952  13.322  -13.104 1.00 86.76 231 A 1 
ATOM 1760 O O   . ARG A 1 231 ? -8.547  13.938  -12.122 1.00 84.48 231 A 1 
ATOM 1761 C CB  . ARG A 1 231 ? -8.256  10.935  -12.675 1.00 85.27 231 A 1 
ATOM 1762 C CG  . ARG A 1 231 ? -7.688  9.654   -13.303 1.00 84.95 231 A 1 
ATOM 1763 C CD  . ARG A 1 231 ? -7.673  8.504   -12.302 1.00 84.95 231 A 1 
ATOM 1764 N NE  . ARG A 1 231 ? -7.077  7.310   -12.919 1.00 84.64 231 A 1 
ATOM 1765 C CZ  . ARG A 1 231 ? -6.497  6.300   -12.296 1.00 85.46 231 A 1 
ATOM 1766 N NH1 . ARG A 1 231 ? -6.407  6.224   -11.008 1.00 78.86 231 A 1 
ATOM 1767 N NH2 . ARG A 1 231 ? -5.989  5.330   -12.987 1.00 79.07 231 A 1 
ATOM 1768 N N   . LYS A 1 232 ? -10.102 13.635  -13.714 1.00 88.36 232 A 1 
ATOM 1769 C CA  . LYS A 1 232 ? -11.009 14.686  -13.237 1.00 88.47 232 A 1 
ATOM 1770 C C   . LYS A 1 232 ? -12.049 14.064  -12.305 1.00 89.82 232 A 1 
ATOM 1771 O O   . LYS A 1 232 ? -12.871 13.276  -12.764 1.00 87.19 232 A 1 
ATOM 1772 C CB  . LYS A 1 232 ? -11.669 15.402  -14.424 1.00 85.83 232 A 1 
ATOM 1773 C CG  . LYS A 1 232 ? -10.653 16.176  -15.280 1.00 79.70 232 A 1 
ATOM 1774 C CD  . LYS A 1 232 ? -11.356 16.920  -16.423 1.00 74.36 232 A 1 
ATOM 1775 C CE  . LYS A 1 232 ? -10.324 17.651  -17.290 1.00 66.51 232 A 1 
ATOM 1776 N NZ  . LYS A 1 232 ? -10.954 18.346  -18.433 1.00 56.88 232 A 1 
ATOM 1777 N N   . ARG A 1 233 ? -12.059 14.455  -11.023 1.00 88.21 233 A 1 
ATOM 1778 C CA  . ARG A 1 233 ? -12.997 13.927  -10.005 1.00 88.15 233 A 1 
ATOM 1779 C C   . ARG A 1 233 ? -14.480 14.127  -10.362 1.00 89.67 233 A 1 
ATOM 1780 O O   . ARG A 1 233 ? -15.313 13.314  -9.989  1.00 87.12 233 A 1 
ATOM 1781 C CB  . ARG A 1 233 ? -12.701 14.545  -8.627  1.00 86.37 233 A 1 
ATOM 1782 C CG  . ARG A 1 233 ? -11.315 14.166  -8.077  1.00 84.66 233 A 1 
ATOM 1783 C CD  . ARG A 1 233 ? -11.133 14.715  -6.660  1.00 81.30 233 A 1 
ATOM 1784 N NE  . ARG A 1 233 ? -9.793  14.408  -6.109  1.00 77.97 233 A 1 
ATOM 1785 C CZ  . ARG A 1 233 ? -9.471  14.271  -4.833  1.00 73.59 233 A 1 
ATOM 1786 N NH1 . ARG A 1 233 ? -10.337 14.420  -3.868  1.00 66.57 233 A 1 
ATOM 1787 N NH2 . ARG A 1 233 ? -8.252  13.975  -4.496  1.00 66.78 233 A 1 
ATOM 1788 N N   . GLY A 1 234 ? -14.812 15.168  -11.121 1.00 90.29 234 A 1 
ATOM 1789 C CA  . GLY A 1 234 ? -16.169 15.415  -11.634 1.00 89.98 234 A 1 
ATOM 1790 C C   . GLY A 1 234 ? -16.461 14.810  -13.015 1.00 91.24 234 A 1 
ATOM 1791 O O   . GLY A 1 234 ? -17.488 15.123  -13.606 1.00 88.08 234 A 1 
ATOM 1792 N N   . GLY A 1 235 ? -15.557 14.003  -13.577 1.00 90.24 235 A 1 
ATOM 1793 C CA  . GLY A 1 235 ? -15.756 13.364  -14.879 1.00 90.64 235 A 1 
ATOM 1794 C C   . GLY A 1 235 ? -16.795 12.239  -14.819 1.00 93.08 235 A 1 
ATOM 1795 O O   . GLY A 1 235 ? -16.852 11.512  -13.832 1.00 92.05 235 A 1 
ATOM 1796 N N   . ALA A 1 236 ? -17.578 12.042  -15.888 1.00 92.08 236 A 1 
ATOM 1797 C CA  . ALA A 1 236 ? -18.638 11.027  -15.922 1.00 92.73 236 A 1 
ATOM 1798 C C   . ALA A 1 236 ? -18.126 9.612   -15.594 1.00 93.64 236 A 1 
ATOM 1799 O O   . ALA A 1 236 ? -18.726 8.920   -14.776 1.00 92.06 236 A 1 
ATOM 1800 C CB  . ALA A 1 236 ? -19.308 11.072  -17.303 1.00 91.45 236 A 1 
ATOM 1801 N N   . GLY A 1 237 ? -16.968 9.202   -16.152 1.00 93.63 237 A 1 
ATOM 1802 C CA  . GLY A 1 237 ? -16.356 7.899   -15.856 1.00 93.83 237 A 1 
ATOM 1803 C C   . GLY A 1 237 ? -15.906 7.760   -14.398 1.00 95.28 237 A 1 
ATOM 1804 O O   . GLY A 1 237 ? -16.076 6.702   -13.803 1.00 94.35 237 A 1 
ATOM 1805 N N   . PHE A 1 238 ? -15.397 8.844   -13.780 1.00 93.91 238 A 1 
ATOM 1806 C CA  . PHE A 1 238 ? -15.020 8.856   -12.364 1.00 94.20 238 A 1 
ATOM 1807 C C   . PHE A 1 238 ? -16.248 8.671   -11.464 1.00 94.79 238 A 1 
ATOM 1808 O O   . PHE A 1 238 ? -16.235 7.842   -10.561 1.00 94.00 238 A 1 
ATOM 1809 C CB  . PHE A 1 238 ? -14.290 10.168  -12.044 1.00 93.25 238 A 1 
ATOM 1810 C CG  . PHE A 1 238 ? -13.619 10.210  -10.683 1.00 93.66 238 A 1 
ATOM 1811 C CD1 . PHE A 1 238 ? -14.379 10.341  -9.509  1.00 91.65 238 A 1 
ATOM 1812 C CD2 . PHE A 1 238 ? -12.219 10.124  -10.596 1.00 91.99 238 A 1 
ATOM 1813 C CE1 . PHE A 1 238 ? -13.748 10.367  -8.256  1.00 91.16 238 A 1 
ATOM 1814 C CE2 . PHE A 1 238 ? -11.584 10.158  -9.345  1.00 90.75 238 A 1 
ATOM 1815 C CZ  . PHE A 1 238 ? -12.351 10.273  -8.172  1.00 91.76 238 A 1 
ATOM 1816 N N   . LEU A 1 239 ? -17.329 9.414   -11.734 1.00 93.77 239 A 1 
ATOM 1817 C CA  . LEU A 1 239 ? -18.569 9.331   -10.960 1.00 92.89 239 A 1 
ATOM 1818 C C   . LEU A 1 239 ? -19.252 7.966   -11.116 1.00 92.52 239 A 1 
ATOM 1819 O O   . LEU A 1 239 ? -19.723 7.415   -10.125 1.00 92.27 239 A 1 
ATOM 1820 C CB  . LEU A 1 239 ? -19.512 10.471  -11.383 1.00 92.51 239 A 1 
ATOM 1821 C CG  . LEU A 1 239 ? -19.008 11.891  -11.056 1.00 90.21 239 A 1 
ATOM 1822 C CD1 . LEU A 1 239 ? -19.986 12.920  -11.621 1.00 86.34 239 A 1 
ATOM 1823 C CD2 . LEU A 1 239 ? -18.867 12.134  -9.554  1.00 87.18 239 A 1 
ATOM 1824 N N   . ALA A 1 240 ? -19.257 7.394   -12.329 1.00 94.51 240 A 1 
ATOM 1825 C CA  . ALA A 1 240 ? -19.801 6.057   -12.569 1.00 93.43 240 A 1 
ATOM 1826 C C   . ALA A 1 240 ? -19.042 4.984   -11.767 1.00 93.04 240 A 1 
ATOM 1827 O O   . ALA A 1 240 ? -19.660 4.201   -11.046 1.00 92.17 240 A 1 
ATOM 1828 C CB  . ALA A 1 240 ? -19.760 5.776   -14.074 1.00 93.11 240 A 1 
ATOM 1829 N N   . LEU A 1 241 ? -17.698 5.005   -11.817 1.00 94.92 241 A 1 
ATOM 1830 C CA  . LEU A 1 241 ? -16.860 4.069   -11.068 1.00 94.52 241 A 1 
ATOM 1831 C C   . LEU A 1 241 ? -17.018 4.240   -9.551  1.00 94.30 241 A 1 
ATOM 1832 O O   . LEU A 1 241 ? -17.061 3.261   -8.813  1.00 92.72 241 A 1 
ATOM 1833 C CB  . LEU A 1 241 ? -15.406 4.261   -11.526 1.00 93.81 241 A 1 
ATOM 1834 C CG  . LEU A 1 241 ? -14.422 3.243   -10.930 1.00 88.97 241 A 1 
ATOM 1835 C CD1 . LEU A 1 241 ? -14.774 1.804   -11.297 1.00 86.16 241 A 1 
ATOM 1836 C CD2 . LEU A 1 241 ? -13.023 3.538   -11.460 1.00 86.70 241 A 1 
ATOM 1837 N N   . ARG A 1 242 ? -17.162 5.485   -9.071  1.00 93.24 242 A 1 
ATOM 1838 C CA  . ARG A 1 242 ? -17.458 5.778   -7.662  1.00 92.63 242 A 1 
ATOM 1839 C C   . ARG A 1 242 ? -18.762 5.124   -7.210  1.00 91.86 242 A 1 
ATOM 1840 O O   . ARG A 1 242 ? -18.772 4.472   -6.168  1.00 90.75 242 A 1 
ATOM 1841 C CB  . ARG A 1 242 ? -17.483 7.299   -7.456  1.00 92.47 242 A 1 
ATOM 1842 C CG  . ARG A 1 242 ? -17.804 7.673   -6.006  1.00 90.69 242 A 1 
ATOM 1843 C CD  . ARG A 1 242 ? -17.884 9.184   -5.863  1.00 88.89 242 A 1 
ATOM 1844 N NE  . ARG A 1 242 ? -18.330 9.567   -4.512  1.00 82.59 242 A 1 
ATOM 1845 C CZ  . ARG A 1 242 ? -18.061 10.705  -3.905  1.00 81.44 242 A 1 
ATOM 1846 N NH1 . ARG A 1 242 ? -17.387 11.658  -4.484  1.00 71.45 242 A 1 
ATOM 1847 N NH2 . ARG A 1 242 ? -18.452 10.910  -2.683  1.00 71.76 242 A 1 
ATOM 1848 N N   . SER A 1 243 ? -19.845 5.277   -7.978  1.00 90.69 243 A 1 
ATOM 1849 C CA  . SER A 1 243 ? -21.134 4.655   -7.665  1.00 89.35 243 A 1 
ATOM 1850 C C   . SER A 1 243 ? -21.026 3.129   -7.619  1.00 88.31 243 A 1 
ATOM 1851 O O   . SER A 1 243 ? -21.441 2.531   -6.631  1.00 86.81 243 A 1 
ATOM 1852 C CB  . SER A 1 243 ? -22.205 5.080   -8.676  1.00 89.22 243 A 1 
ATOM 1853 O OG  . SER A 1 243 ? -22.455 6.470   -8.570  1.00 79.38 243 A 1 
ATOM 1854 N N   . GLU A 1 244 ? -20.377 2.515   -8.618  1.00 90.66 244 A 1 
ATOM 1855 C CA  . GLU A 1 244 ? -20.152 1.061   -8.657  1.00 89.96 244 A 1 
ATOM 1856 C C   . GLU A 1 244 ? -19.404 0.561   -7.408  1.00 89.57 244 A 1 
ATOM 1857 O O   . GLU A 1 244 ? -19.812 -0.408  -6.766  1.00 87.52 244 A 1 
ATOM 1858 C CB  . GLU A 1 244 ? -19.372 0.698   -9.939  1.00 89.94 244 A 1 
ATOM 1859 C CG  . GLU A 1 244 ? -19.163 -0.824  -10.067 1.00 85.08 244 A 1 
ATOM 1860 C CD  . GLU A 1 244 ? -18.306 -1.264  -11.267 1.00 83.84 244 A 1 
ATOM 1861 O OE1 . GLU A 1 244 ? -18.058 -2.500  -11.351 1.00 75.97 244 A 1 
ATOM 1862 O OE2 . GLU A 1 244 ? -17.879 -0.414  -12.077 1.00 79.87 244 A 1 
ATOM 1863 N N   . ILE A 1 245 ? -18.320 1.235   -7.010  1.00 91.48 245 A 1 
ATOM 1864 C CA  . ILE A 1 245 ? -17.526 0.844   -5.838  1.00 90.58 245 A 1 
ATOM 1865 C C   . ILE A 1 245 ? -18.335 0.986   -4.543  1.00 89.44 245 A 1 
ATOM 1866 O O   . ILE A 1 245 ? -18.259 0.115   -3.675  1.00 87.63 245 A 1 
ATOM 1867 C CB  . ILE A 1 245 ? -16.217 1.658   -5.788  1.00 91.12 245 A 1 
ATOM 1868 C CG1 . ILE A 1 245 ? -15.281 1.228   -6.941  1.00 90.44 245 A 1 
ATOM 1869 C CG2 . ILE A 1 245 ? -15.495 1.464   -4.448  1.00 90.20 245 A 1 
ATOM 1870 C CD1 . ILE A 1 245 ? -14.126 2.202   -7.177  1.00 88.35 245 A 1 
ATOM 1871 N N   . LEU A 1 246 ? -19.122 2.060   -4.390  1.00 89.73 246 A 1 
ATOM 1872 C CA  . LEU A 1 246 ? -19.966 2.268   -3.209  1.00 87.69 246 A 1 
ATOM 1873 C C   . LEU A 1 246 ? -21.045 1.185   -3.081  1.00 86.04 246 A 1 
ATOM 1874 O O   . LEU A 1 246 ? -21.282 0.701   -1.973  1.00 84.00 246 A 1 
ATOM 1875 C CB  . LEU A 1 246 ? -20.598 3.670   -3.263  1.00 87.68 246 A 1 
ATOM 1876 C CG  . LEU A 1 246 ? -19.622 4.826   -2.975  1.00 86.75 246 A 1 
ATOM 1877 C CD1 . LEU A 1 246 ? -20.330 6.160   -3.223  1.00 83.76 246 A 1 
ATOM 1878 C CD2 . LEU A 1 246 ? -19.114 4.825   -1.533  1.00 84.03 246 A 1 
ATOM 1879 N N   . GLU A 1 247 ? -21.643 0.747   -4.187  1.00 87.10 247 A 1 
ATOM 1880 C CA  . GLU A 1 247 ? -22.581 -0.379  -4.203  1.00 85.14 247 A 1 
ATOM 1881 C C   . GLU A 1 247 ? -21.904 -1.672  -3.726  1.00 83.53 247 A 1 
ATOM 1882 O O   . GLU A 1 247 ? -22.402 -2.338  -2.818  1.00 80.76 247 A 1 
ATOM 1883 C CB  . GLU A 1 247 ? -23.159 -0.571  -5.613  1.00 84.43 247 A 1 
ATOM 1884 C CG  . GLU A 1 247 ? -24.176 0.520   -5.991  1.00 76.30 247 A 1 
ATOM 1885 C CD  . GLU A 1 247 ? -24.680 0.402   -7.441  1.00 74.39 247 A 1 
ATOM 1886 O OE1 . GLU A 1 247 ? -25.404 1.331   -7.869  1.00 67.23 247 A 1 
ATOM 1887 O OE2 . GLU A 1 247 ? -24.364 -0.611  -8.105  1.00 69.09 247 A 1 
ATOM 1888 N N   . ILE A 1 248 ? -20.713 -1.998  -4.252  1.00 85.91 248 A 1 
ATOM 1889 C CA  . ILE A 1 248 ? -19.958 -3.193  -3.838  1.00 83.95 248 A 1 
ATOM 1890 C C   . ILE A 1 248 ? -19.613 -3.140  -2.342  1.00 82.35 248 A 1 
ATOM 1891 O O   . ILE A 1 248 ? -19.771 -4.140  -1.635  1.00 79.07 248 A 1 
ATOM 1892 C CB  . ILE A 1 248 ? -18.686 -3.358  -4.695  1.00 84.36 248 A 1 
ATOM 1893 C CG1 . ILE A 1 248 ? -19.036 -3.586  -6.184  1.00 82.58 248 A 1 
ATOM 1894 C CG2 . ILE A 1 248 ? -17.838 -4.548  -4.204  1.00 81.77 248 A 1 
ATOM 1895 C CD1 . ILE A 1 248 ? -17.869 -3.243  -7.109  1.00 78.32 248 A 1 
ATOM 1896 N N   . LEU A 1 249 ? -19.174 -1.982  -1.825  1.00 82.36 249 A 1 
ATOM 1897 C CA  . LEU A 1 249 ? -18.858 -1.803  -0.403  1.00 79.79 249 A 1 
ATOM 1898 C C   . LEU A 1 249 ? -20.092 -1.958  0.488   1.00 76.57 249 A 1 
ATOM 1899 O O   . LEU A 1 249 ? -19.991 -2.543  1.570   1.00 71.04 249 A 1 
ATOM 1900 C CB  . LEU A 1 249 ? -18.224 -0.419  -0.186  1.00 80.88 249 A 1 
ATOM 1901 C CG  . LEU A 1 249 ? -16.759 -0.309  -0.639  1.00 79.93 249 A 1 
ATOM 1902 C CD1 . LEU A 1 249 ? -16.311 1.150   -0.516  1.00 76.98 249 A 1 
ATOM 1903 C CD2 . LEU A 1 249 ? -15.829 -1.163  0.224   1.00 76.92 249 A 1 
ATOM 1904 N N   . HIS A 1 250 ? -21.265 -1.486  0.046   1.00 72.19 250 A 1 
ATOM 1905 C CA  . HIS A 1 250 ? -22.524 -1.675  0.758   1.00 68.04 250 A 1 
ATOM 1906 C C   . HIS A 1 250 ? -22.884 -3.166  0.880   1.00 64.80 250 A 1 
ATOM 1907 O O   . HIS A 1 250 ? -23.198 -3.640  1.971   1.00 60.40 250 A 1 
ATOM 1908 C CB  . HIS A 1 250 ? -23.627 -0.871  0.062   1.00 65.57 250 A 1 
ATOM 1909 C CG  . HIS A 1 250 ? -24.930 -0.934  0.814   1.00 60.16 250 A 1 
ATOM 1910 N ND1 . HIS A 1 250 ? -25.194 -0.320  2.013   1.00 55.74 250 A 1 
ATOM 1911 C CD2 . HIS A 1 250 ? -26.045 -1.639  0.464   1.00 51.94 250 A 1 
ATOM 1912 C CE1 . HIS A 1 250 ? -26.446 -0.640  2.381   1.00 51.39 250 A 1 
ATOM 1913 N NE2 . HIS A 1 250 ? -27.004 -1.449  1.468   1.00 52.05 250 A 1 
ATOM 1914 N N   . PHE A 1 251 ? -22.732 -3.940  -0.203  1.00 58.48 251 A 1 
ATOM 1915 C CA  . PHE A 1 251 ? -22.941 -5.393  -0.177  1.00 53.84 251 A 1 
ATOM 1916 C C   . PHE A 1 251 ? -21.882 -6.145  0.642   1.00 52.25 251 A 1 
ATOM 1917 O O   . PHE A 1 251 ? -22.215 -7.108  1.341   1.00 48.04 251 A 1 
ATOM 1918 C CB  . PHE A 1 251 ? -22.986 -5.935  -1.615  1.00 48.17 251 A 1 
ATOM 1919 C CG  . PHE A 1 251 ? -24.257 -5.583  -2.367  1.00 44.70 251 A 1 
ATOM 1920 C CD1 . PHE A 1 251 ? -25.486 -6.121  -1.951  1.00 41.24 251 A 1 
ATOM 1921 C CD2 . PHE A 1 251 ? -24.214 -4.722  -3.478  1.00 40.33 251 A 1 
ATOM 1922 C CE1 . PHE A 1 251 ? -26.672 -5.787  -2.626  1.00 36.92 251 A 1 
ATOM 1923 C CE2 . PHE A 1 251 ? -25.399 -4.386  -4.156  1.00 37.29 251 A 1 
ATOM 1924 C CZ  . PHE A 1 251 ? -26.628 -4.916  -3.728  1.00 37.76 251 A 1 
ATOM 1925 N N   . ALA A 1 252 ? -20.623 -5.719  0.597   1.00 56.58 252 A 1 
ATOM 1926 C CA  . ALA A 1 252 ? -19.545 -6.314  1.385   1.00 53.85 252 A 1 
ATOM 1927 C C   . ALA A 1 252 ? -19.720 -6.093  2.901   1.00 54.54 252 A 1 
ATOM 1928 O O   . ALA A 1 252 ? -19.310 -6.940  3.698   1.00 51.47 252 A 1 
ATOM 1929 C CB  . ALA A 1 252 ? -18.211 -5.750  0.879   1.00 52.11 252 A 1 
ATOM 1930 N N   . GLY A 1 253 ? -20.344 -4.969  3.300   1.00 55.75 253 A 1 
ATOM 1931 C CA  . GLY A 1 253 ? -20.640 -4.627  4.696   1.00 53.47 253 A 1 
ATOM 1932 C C   . GLY A 1 253 ? -21.943 -5.222  5.240   1.00 53.98 253 A 1 
ATOM 1933 O O   . GLY A 1 253 ? -22.014 -5.544  6.426   1.00 51.08 253 A 1 
ATOM 1934 N N   . SER A 1 254 ? -22.972 -5.413  4.401   1.00 53.84 254 A 1 
ATOM 1935 C CA  . SER A 1 254 ? -24.309 -5.873  4.827   1.00 54.07 254 A 1 
ATOM 1936 C C   . SER A 1 254 ? -24.418 -7.378  5.089   1.00 52.35 254 A 1 
ATOM 1937 O O   . SER A 1 254 ? -25.331 -7.806  5.795   1.00 48.04 254 A 1 
ATOM 1938 C CB  . SER A 1 254 ? -25.378 -5.427  3.823   1.00 50.09 254 A 1 
ATOM 1939 O OG  . SER A 1 254 ? -25.060 -5.880  2.528   1.00 45.69 254 A 1 
ATOM 1940 N N   . LYS A 1 255 ? -23.461 -8.198  4.630   1.00 49.00 255 A 1 
ATOM 1941 C CA  . LYS A 1 255 ? -23.393 -9.649  4.928   1.00 50.29 255 A 1 
ATOM 1942 C C   . LYS A 1 255 ? -23.140 -9.980  6.417   1.00 46.94 255 A 1 
ATOM 1943 O O   . LYS A 1 255 ? -23.049 -11.160 6.763   1.00 42.83 255 A 1 
ATOM 1944 C CB  . LYS A 1 255 ? -22.354 -10.326 4.014   1.00 47.72 255 A 1 
ATOM 1945 C CG  . LYS A 1 255 ? -22.846 -10.506 2.568   1.00 45.73 255 A 1 
ATOM 1946 C CD  . LYS A 1 255 ? -21.749 -11.114 1.676   1.00 43.74 255 A 1 
ATOM 1947 C CE  . LYS A 1 255 ? -22.204 -11.198 0.212   1.00 40.11 255 A 1 
ATOM 1948 N NZ  . LYS A 1 255 ? -21.060 -11.448 -0.714  1.00 36.95 255 A 1 
ATOM 1949 N N   . THR A 1 256 ? -23.017 -8.980  7.296   1.00 44.15 256 A 1 
ATOM 1950 C CA  . THR A 1 256 ? -22.762 -9.138  8.741   1.00 44.36 256 A 1 
ATOM 1951 C C   . THR A 1 256 ? -24.014 -9.018  9.623   1.00 43.38 256 A 1 
ATOM 1952 O O   . THR A 1 256 ? -23.890 -8.991  10.848  1.00 40.27 256 A 1 
ATOM 1953 C CB  . THR A 1 256 ? -21.651 -8.187  9.241   1.00 42.57 256 A 1 
ATOM 1954 O OG1 . THR A 1 256 ? -21.177 -7.308  8.243   1.00 39.97 256 A 1 
ATOM 1955 C CG2 . THR A 1 256 ? -20.431 -8.977  9.710   1.00 39.08 256 A 1 
ATOM 1956 N N   . GLY A 1 257 ? -25.215 -8.946  9.055   1.00 37.27 257 A 1 
ATOM 1957 C CA  . GLY A 1 257 ? -26.450 -8.754  9.815   1.00 38.54 257 A 1 
ATOM 1958 C C   . GLY A 1 257 ? -27.641 -9.503  9.226   1.00 38.35 257 A 1 
ATOM 1959 O O   . GLY A 1 257 ? -28.438 -8.898  8.522   1.00 36.03 257 A 1 
ATOM 1960 N N   . LEU A 1 258 ? -27.741 -10.796 9.534   1.00 29.82 258 A 1 
ATOM 1961 C CA  . LEU A 1 258 ? -28.979 -11.572 9.682   1.00 29.06 258 A 1 
ATOM 1962 C C   . LEU A 1 258 ? -28.682 -12.745 10.618  1.00 27.01 258 A 1 
ATOM 1963 O O   . LEU A 1 258 ? -27.677 -13.447 10.369  1.00 24.70 258 A 1 
ATOM 1964 C CB  . LEU A 1 258 ? -29.533 -12.035 8.312   1.00 26.18 258 A 1 
ATOM 1965 C CG  . LEU A 1 258 ? -30.636 -11.128 7.728   1.00 26.10 258 A 1 
ATOM 1966 C CD1 . LEU A 1 258 ? -30.893 -11.523 6.269   1.00 23.31 258 A 1 
ATOM 1967 C CD2 . LEU A 1 258 ? -31.951 -11.256 8.494   1.00 23.60 258 A 1 
ATOM 1968 O OXT . LEU A 1 258 ? -29.480 -12.897 11.573  1.00 23.90 258 A 1 
#
