# 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_if02520
#
_entry.id if02520
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ALA 4   
1 n ILE 5   
1 n LEU 6   
1 n ALA 7   
1 n LYS 8   
1 n LYS 9   
1 n LEU 10  
1 n GLY 11  
1 n MET 12  
1 n SER 13  
1 n GLN 14  
1 n ILE 15  
1 n PHE 16  
1 n ALA 17  
1 n GLU 18  
1 n ASP 19  
1 n GLY 20  
1 n LYS 21  
1 n VAL 22  
1 n ILE 23  
1 n PRO 24  
1 n VAL 25  
1 n THR 26  
1 n VAL 27  
1 n LEU 28  
1 n GLU 29  
1 n ALA 30  
1 n GLY 31  
1 n PRO 32  
1 n CYS 33  
1 n LEU 34  
1 n VAL 35  
1 n VAL 36  
1 n HIS 37  
1 n LYS 38  
1 n LYS 39  
1 n THR 40  
1 n ILE 41  
1 n GLN 42  
1 n LYS 43  
1 n ASP 44  
1 n GLY 45  
1 n TYR 46  
1 n SER 47  
1 n ALA 48  
1 n LEU 49  
1 n GLN 50  
1 n VAL 51  
1 n GLY 52  
1 n PHE 53  
1 n GLU 54  
1 n ASP 55  
1 n VAL 56  
1 n LYS 57  
1 n GLU 58  
1 n MET 59  
1 n LYS 60  
1 n PHE 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n LYS 65  
1 n ASP 66  
1 n LYS 67  
1 n SER 68  
1 n LYS 69  
1 n LEU 70  
1 n ARG 71  
1 n VAL 72  
1 n ARG 73  
1 n MET 74  
1 n GLN 75  
1 n ASP 76  
1 n ILE 77  
1 n LYS 78  
1 n ASP 79  
1 n THR 80  
1 n LYS 81  
1 n ASN 82  
1 n ALA 83  
1 n ASP 84  
1 n GLU 85  
1 n MET 86  
1 n ALA 87  
1 n ASN 88  
1 n ALA 89  
1 n ALA 90  
1 n LYS 91  
1 n ALA 92  
1 n ASN 93  
1 n LYS 94  
1 n LYS 95  
1 n ALA 96  
1 n LYS 97  
1 n ARG 98  
1 n LEU 99  
1 n ARG 100 
1 n VAL 101 
1 n GLY 102 
1 n ASN 103 
1 n HIS 104 
1 n LEU 105 
1 n SER 106 
1 n ARG 107 
1 n HIS 108 
1 n ARG 109 
1 n LEU 110 
1 n LYS 111 
1 n LEU 112 
1 n PHE 113 
1 n ARG 114 
1 n GLU 115 
1 n LYS 116 
1 n ILE 117 
1 n GLY 118 
1 n PRO 119 
1 n ASP 120 
1 n THR 121 
1 n LEU 122 
1 n PRO 123 
1 n LYS 124 
1 n ARG 125 
1 n TYR 126 
1 n LEU 127 
1 n ARG 128 
1 n GLU 129 
1 n LEU 130 
1 n ARG 131 
1 n LEU 132 
1 n ASP 133 
1 n ASP 134 
1 n CYS 135 
1 n ASP 136 
1 n GLN 137 
1 n PHE 138 
1 n GLU 139 
1 n VAL 140 
1 n GLY 141 
1 n SER 142 
1 n GLU 143 
1 n ILE 144 
1 n LYS 145 
1 n ALA 146 
1 n ASP 147 
1 n PHE 148 
1 n PHE 149 
1 n THR 150 
1 n ALA 151 
1 n GLY 152 
1 n GLU 153 
1 n PHE 154 
1 n VAL 155 
1 n ASP 156 
1 n VAL 157 
1 n SER 158 
1 n GLY 159 
1 n THR 160 
1 n SER 161 
1 n LYS 162 
1 n GLY 163 
1 n LYS 164 
1 n GLY 165 
1 n PHE 166 
1 n GLN 167 
1 n GLY 168 
1 n ALA 169 
1 n ILE 170 
1 n LYS 171 
1 n ARG 172 
1 n HIS 173 
1 n GLY 174 
1 n GLN 175 
1 n HIS 176 
1 n ARG 177 
1 n GLY 178 
1 n PRO 179 
1 n LEU 180 
1 n THR 181 
1 n HIS 182 
1 n GLY 183 
1 n SER 184 
1 n LYS 185 
1 n TYR 186 
1 n HIS 187 
1 n ARG 188 
1 n GLY 189 
1 n LEU 190 
1 n GLY 191 
1 n SER 192 
1 n MET 193 
1 n GLY 194 
1 n SER 195 
1 n GLY 196 
1 n THR 197 
1 n THR 198 
1 n PRO 199 
1 n GLY 200 
1 n ARG 201 
1 n VAL 202 
1 n ARG 203 
1 n LYS 204 
1 n GLY 205 
1 n LYS 206 
1 n LYS 207 
1 n MET 208 
1 n PRO 209 
1 n GLY 210 
1 n HIS 211 
1 n MET 212 
1 n GLY 213 
1 n ALA 214 
1 n LYS 215 
1 n ALA 216 
1 n VAL 217 
1 n THR 218 
1 n VAL 219 
1 n GLN 220 
1 n ASN 221 
1 n LEU 222 
1 n GLU 223 
1 n VAL 224 
1 n VAL 225 
1 n ARG 226 
1 n THR 227 
1 n ASP 228 
1 n ALA 229 
1 n GLU 230 
1 n LYS 231 
1 n ASN 232 
1 n LEU 233 
1 n ILE 234 
1 n LEU 235 
1 n ILE 236 
1 n ARG 237 
1 n GLY 238 
1 n ALA 239 
1 n VAL 240 
1 n PRO 241 
1 n GLY 242 
1 n VAL 243 
1 n ARG 244 
1 n GLY 245 
1 n ALA 246 
1 n LEU 247 
1 n VAL 248 
1 n THR 249 
1 n ILE 250 
1 n LYS 251 
1 n SER 252 
1 n THR 253 
1 n VAL 254 
1 n LYS 255 
1 n MET 256 
#
_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 11:52:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
#
_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   ? 15.536  5.634   -8.744  1.00 76.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.575  4.509   -7.768  1.00 83.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.167  3.313   -8.481  1.00 84.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.593  2.917   -9.486  1.00 79.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.175  4.093   -7.262  1.00 77.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.453  5.158   -6.451  1.00 73.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.782  4.640   -5.925  1.00 69.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.014  6.273   -5.790  1.00 62.50 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 17.258  2.735   -7.974  1.00 85.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 17.929  1.617   -8.666  1.00 84.88 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 17.094  0.333   -8.631  1.00 87.53 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 16.833  -0.254  -9.670  1.00 83.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 19.334  1.398   -8.090  1.00 80.91 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 20.282  2.585   -8.339  1.00 75.25 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 21.708  2.286   -7.838  1.00 69.89 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 22.652  3.462   -8.129  1.00 62.43 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 24.051  3.198   -7.689  1.00 50.21 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 16.621  -0.055  -7.439  1.00 89.22 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 15.827  -1.275  -7.222  1.00 90.43 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 14.549  -0.959  -6.448  1.00 91.60 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 14.562  -0.131  -5.532  1.00 87.64 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 16.672  -2.324  -6.471  1.00 88.12 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 17.970  -2.745  -7.183  1.00 88.17 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 18.688  -3.837  -6.365  1.00 87.22 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 19.965  -4.358  -7.030  1.00 83.49 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 20.591  -5.444  -6.224  1.00 78.94 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 13.439  -1.626  -6.788  1.00 93.11 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 12.201  -1.556  -6.017  1.00 93.37 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 11.320  -2.796  -6.225  1.00 93.81 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 11.163  -3.264  -7.347  1.00 91.26 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 11.434  -0.275  -6.372  1.00 92.14 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 10.694  -3.285  -5.146  1.00 94.66 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 9.756   -4.413  -5.177  1.00 94.81 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 8.584   -4.179  -4.219  1.00 95.34 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 8.679   -3.427  -3.239  1.00 94.30 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 10.502  -5.743  -4.917  1.00 93.31 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 9.653   -6.955  -5.362  1.00 81.73 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 10.932  -5.875  -3.456  1.00 77.25 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 10.440  -8.271  -5.425  1.00 77.09 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 7.445   -4.809  -4.518  1.00 94.30 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 6.307   -4.866  -3.608  1.00 94.37 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 6.408   -6.114  -2.737  1.00 95.09 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 6.724   -7.189  -3.229  1.00 93.40 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 4.988   -4.848  -4.388  1.00 93.55 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 4.760   -3.570  -5.202  1.00 92.80 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 3.452   -3.696  -5.981  1.00 87.15 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 4.664   -2.325  -4.323  1.00 86.91 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? 6.083   -5.967  -1.464  1.00 95.49 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? 6.106   -7.065  -0.519  1.00 95.68 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? 4.949   -6.982  0.482   1.00 96.03 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? 4.340   -5.931  0.699   1.00 94.80 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? 7.480   -7.092  0.159   1.00 94.80 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? 4.668   -8.116  1.116   1.00 96.89 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? 3.661   -8.250  2.164   1.00 96.92 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? 4.330   -8.588  3.483   1.00 97.23 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? 5.096   -9.538  3.583   1.00 95.82 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? 2.676   -9.319  1.711   1.00 95.35 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? 1.481   -9.536  2.647   1.00 92.70 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? 0.659   -10.627 1.969   1.00 90.94 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? -0.629  -11.012 2.661   1.00 81.36 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? -1.317  -11.985 1.782   1.00 76.05 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 4.005   -7.835  4.525   1.00 96.80 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 4.554   -8.077  5.862   1.00 97.03 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 3.930   -9.336  6.480   1.00 96.86 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 2.776   -9.301  6.907   1.00 94.85 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 4.347   -6.809  6.706   1.00 96.15 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 4.913   -6.983  8.114   1.00 95.96 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 4.875   -5.658  8.871   1.00 95.48 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 5.525   -5.837  10.246  1.00 93.34 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 5.773   -4.529  10.897  1.00 92.74 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? 4.704   -10.419 6.580   1.00 96.92 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? 4.244   -11.645 7.243   1.00 96.18 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? 4.305   -11.537 8.771   1.00 96.05 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? 3.361   -11.915 9.463   1.00 91.09 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? 5.062   -12.851 6.748   1.00 95.33 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? 4.863   -13.208 5.260   1.00 94.10 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? 5.666   -14.467 4.951   1.00 88.45 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? 3.398   -13.469 4.907   1.00 88.24 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 5.381   -10.979 9.309   1.00 96.38 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 5.556   -10.856 10.753  1.00 95.95 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 6.959   -10.398 11.140  1.00 96.87 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 7.736   -9.971  10.289  1.00 94.59 11  A 1 
ATOM 83   N N   . MET A 1 12  ? 7.246   -10.462 12.431  1.00 96.84 12  A 1 
ATOM 84   C CA  . MET A 1 12  ? 8.600   -10.293 12.956  1.00 96.69 12  A 1 
ATOM 85   C C   . MET A 1 12  ? 9.057   -11.618 13.550  1.00 96.61 12  A 1 
ATOM 86   O O   . MET A 1 12  ? 8.234   -12.351 14.099  1.00 92.76 12  A 1 
ATOM 87   C CB  . MET A 1 12  ? 8.669   -9.157  13.986  1.00 94.69 12  A 1 
ATOM 88   C CG  . MET A 1 12  ? 8.387   -7.795  13.335  1.00 90.09 12  A 1 
ATOM 89   S SD  . MET A 1 12  ? 8.540   -6.351  14.422  1.00 88.89 12  A 1 
ATOM 90   C CE  . MET A 1 12  ? 10.336  -6.361  14.736  1.00 81.28 12  A 1 
ATOM 91   N N   . SER A 1 13  ? 10.327  -11.896 13.408  1.00 96.22 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? 11.006  -13.054 13.974  1.00 96.13 13  A 1 
ATOM 93   C C   . SER A 1 13  ? 12.381  -12.620 14.472  1.00 96.75 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 12.738  -11.440 14.386  1.00 93.55 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 11.093  -14.168 12.916  1.00 94.31 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 11.439  -15.385 13.541  1.00 83.13 13  A 1 
ATOM 97   N N   . GLN A 1 14  ? 13.136  -13.559 14.992  1.00 96.21 14  A 1 
ATOM 98   C CA  . GLN A 1 14  ? 14.532  -13.377 15.355  1.00 96.03 14  A 1 
ATOM 99   C C   . GLN A 1 14  ? 15.364  -14.477 14.706  1.00 96.26 14  A 1 
ATOM 100  O O   . GLN A 1 14  ? 14.888  -15.604 14.549  1.00 92.92 14  A 1 
ATOM 101  C CB  . GLN A 1 14  ? 14.671  -13.328 16.886  1.00 93.55 14  A 1 
ATOM 102  C CG  . GLN A 1 14  ? 14.276  -14.638 17.597  1.00 87.19 14  A 1 
ATOM 103  C CD  . GLN A 1 14  ? 14.173  -14.483 19.112  1.00 88.80 14  A 1 
ATOM 104  O OE1 . GLN A 1 14  ? 13.988  -13.401 19.646  1.00 81.85 14  A 1 
ATOM 105  N NE2 . GLN A 1 14  ? 14.249  -15.549 19.865  1.00 79.20 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? 16.564  -14.136 14.313  1.00 96.11 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? 17.568  -15.080 13.826  1.00 95.48 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? 18.817  -14.950 14.690  1.00 96.22 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? 19.048  -13.903 15.303  1.00 94.40 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? 17.860  -14.900 12.321  1.00 93.22 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? 18.460  -13.515 12.016  1.00 83.91 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? 16.590  -15.161 11.492  1.00 80.29 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? 18.975  -13.411 10.588  1.00 76.92 15  A 1 
ATOM 114  N N   . PHE A 1 16  ? 19.600  -16.007 14.743  1.00 95.17 16  A 1 
ATOM 115  C CA  . PHE A 1 16  ? 20.876  -16.020 15.440  1.00 94.48 16  A 1 
ATOM 116  C C   . PHE A 1 16  ? 21.992  -15.843 14.414  1.00 93.91 16  A 1 
ATOM 117  O O   . PHE A 1 16  ? 21.996  -16.525 13.387  1.00 91.50 16  A 1 
ATOM 118  C CB  . PHE A 1 16  ? 21.001  -17.311 16.256  1.00 93.25 16  A 1 
ATOM 119  C CG  . PHE A 1 16  ? 19.935  -17.425 17.337  1.00 93.09 16  A 1 
ATOM 120  C CD1 . PHE A 1 16  ? 20.145  -16.833 18.593  1.00 86.48 16  A 1 
ATOM 121  C CD2 . PHE A 1 16  ? 18.723  -18.094 17.077  1.00 87.71 16  A 1 
ATOM 122  C CE1 . PHE A 1 16  ? 19.156  -16.914 19.591  1.00 86.23 16  A 1 
ATOM 123  C CE2 . PHE A 1 16  ? 17.729  -18.171 18.073  1.00 86.99 16  A 1 
ATOM 124  C CZ  . PHE A 1 16  ? 17.947  -17.585 19.332  1.00 88.99 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 22.884  -14.888 14.669  1.00 93.89 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 24.139  -14.790 13.940  1.00 92.59 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 25.092  -15.914 14.384  1.00 93.16 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 24.889  -16.518 15.437  1.00 90.71 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 24.735  -13.396 14.181  1.00 91.16 17  A 1 
ATOM 130  N N   . GLU A 1 18  ? 26.144  -16.145 13.619  1.00 92.55 18  A 1 
ATOM 131  C CA  . GLU A 1 18  ? 27.194  -17.128 13.945  1.00 92.51 18  A 1 
ATOM 132  C C   . GLU A 1 18  ? 27.843  -16.854 15.311  1.00 93.65 18  A 1 
ATOM 133  O O   . GLU A 1 18  ? 28.098  -17.769 16.082  1.00 90.66 18  A 1 
ATOM 134  C CB  . GLU A 1 18  ? 28.244  -17.126 12.822  1.00 90.50 18  A 1 
ATOM 135  C CG  . GLU A 1 18  ? 27.635  -17.600 11.487  1.00 83.69 18  A 1 
ATOM 136  C CD  . GLU A 1 18  ? 28.611  -17.557 10.302  1.00 76.98 18  A 1 
ATOM 137  O OE1 . GLU A 1 18  ? 28.157  -17.948 9.198   1.00 73.31 18  A 1 
ATOM 138  O OE2 . GLU A 1 18  ? 29.753  -17.092 10.481  1.00 71.97 18  A 1 
ATOM 139  N N   . ASP A 1 19  ? 27.953  -15.570 15.676  1.00 93.95 19  A 1 
ATOM 140  C CA  . ASP A 1 19  ? 28.419  -15.107 16.997  1.00 94.10 19  A 1 
ATOM 141  C C   . ASP A 1 19  ? 27.427  -15.378 18.157  1.00 95.30 19  A 1 
ATOM 142  O O   . ASP A 1 19  ? 27.627  -14.885 19.278  1.00 91.48 19  A 1 
ATOM 143  C CB  . ASP A 1 19  ? 28.639  -13.586 16.963  1.00 92.21 19  A 1 
ATOM 144  C CG  . ASP A 1 19  ? 29.649  -13.030 15.975  1.00 86.44 19  A 1 
ATOM 145  O OD1 . ASP A 1 19  ? 30.430  -13.793 15.385  1.00 76.98 19  A 1 
ATOM 146  O OD2 . ASP A 1 19  ? 29.607  -11.768 15.888  1.00 80.81 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? 26.278  -16.003 17.910  1.00 94.92 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? 25.207  -16.187 18.899  1.00 94.86 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? 24.367  -14.933 19.198  1.00 95.34 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? 23.432  -14.985 20.003  1.00 93.06 20  A 1 
ATOM 151  N N   . LYS A 1 21  ? 24.627  -13.791 18.542  1.00 95.54 21  A 1 
ATOM 152  C CA  . LYS A 1 21  ? 23.847  -12.554 18.714  1.00 95.19 21  A 1 
ATOM 153  C C   . LYS A 1 21  ? 22.458  -12.706 18.103  1.00 95.77 21  A 1 
ATOM 154  O O   . LYS A 1 21  ? 22.301  -13.125 16.957  1.00 94.00 21  A 1 
ATOM 155  C CB  . LYS A 1 21  ? 24.574  -11.347 18.106  1.00 93.74 21  A 1 
ATOM 156  C CG  . LYS A 1 21  ? 25.841  -10.968 18.886  1.00 85.36 21  A 1 
ATOM 157  C CD  . LYS A 1 21  ? 26.655  -9.912  18.124  1.00 82.55 21  A 1 
ATOM 158  C CE  . LYS A 1 21  ? 28.008  -9.683  18.812  1.00 75.16 21  A 1 
ATOM 159  N NZ  . LYS A 1 21  ? 29.083  -9.405  17.819  1.00 65.23 21  A 1 
ATOM 160  N N   . VAL A 1 22  ? 21.438  -12.275 18.847  1.00 95.59 22  A 1 
ATOM 161  C CA  . VAL A 1 22  ? 20.054  -12.248 18.366  1.00 95.93 22  A 1 
ATOM 162  C C   . VAL A 1 22  ? 19.836  -11.024 17.477  1.00 96.48 22  A 1 
ATOM 163  O O   . VAL A 1 22  ? 19.959  -9.885  17.927  1.00 94.91 22  A 1 
ATOM 164  C CB  . VAL A 1 22  ? 19.053  -12.265 19.532  1.00 94.35 22  A 1 
ATOM 165  C CG1 . VAL A 1 22  ? 17.614  -12.331 19.002  1.00 89.14 22  A 1 
ATOM 166  C CG2 . VAL A 1 22  ? 19.271  -13.477 20.444  1.00 89.44 22  A 1 
ATOM 167  N N   . ILE A 1 23  ? 19.453  -11.252 16.221  1.00 95.68 23  A 1 
ATOM 168  C CA  . ILE A 1 23  ? 19.110  -10.203 15.258  1.00 95.81 23  A 1 
ATOM 169  C C   . ILE A 1 23  ? 17.588  -10.206 15.057  1.00 96.60 23  A 1 
ATOM 170  O O   . ILE A 1 23  ? 17.041  -11.168 14.511  1.00 95.24 23  A 1 
ATOM 171  C CB  . ILE A 1 23  ? 19.889  -10.378 13.933  1.00 94.80 23  A 1 
ATOM 172  C CG1 . ILE A 1 23  ? 21.415  -10.397 14.183  1.00 91.00 23  A 1 
ATOM 173  C CG2 . ILE A 1 23  ? 19.514  -9.247  12.962  1.00 90.32 23  A 1 
ATOM 174  C CD1 . ILE A 1 23  ? 22.252  -10.682 12.934  1.00 84.76 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? 16.868  -9.140  15.477  1.00 97.26 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? 15.444  -9.023  15.199  1.00 97.20 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? 15.221  -8.715  13.716  1.00 97.49 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? 15.747  -7.733  13.184  1.00 95.78 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? 14.952  -7.902  16.114  1.00 95.75 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? 16.180  -7.004  16.271  1.00 93.00 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? 17.352  -7.980  16.208  1.00 96.42 24  A 1 
ATOM 182  N N   . VAL A 1 25  ? 14.404  -9.518  13.050  1.00 96.51 25  A 1 
ATOM 183  C CA  . VAL A 1 25  ? 14.102  -9.383  11.623  1.00 96.91 25  A 1 
ATOM 184  C C   . VAL A 1 25  ? 12.606  -9.280  11.368  1.00 97.34 25  A 1 
ATOM 185  O O   . VAL A 1 25  ? 11.779  -9.876  12.061  1.00 95.64 25  A 1 
ATOM 186  C CB  . VAL A 1 25  ? 14.732  -10.502 10.774  1.00 95.44 25  A 1 
ATOM 187  C CG1 . VAL A 1 25  ? 16.259  -10.448 10.836  1.00 89.26 25  A 1 
ATOM 188  C CG2 . VAL A 1 25  ? 14.262  -11.904 11.171  1.00 87.67 25  A 1 
ATOM 189  N N   . THR A 1 26  ? 12.240  -8.517  10.344  1.00 96.97 26  A 1 
ATOM 190  C CA  . THR A 1 26  ? 10.894  -8.563  9.769   1.00 97.17 26  A 1 
ATOM 191  C C   . THR A 1 26  ? 10.911  -9.449  8.535   1.00 97.36 26  A 1 
ATOM 192  O O   . THR A 1 26  ? 11.703  -9.225  7.625   1.00 96.16 26  A 1 
ATOM 193  C CB  . THR A 1 26  ? 10.360  -7.173  9.428   1.00 96.58 26  A 1 
ATOM 194  O OG1 . THR A 1 26  ? 10.344  -6.356  10.577  1.00 87.25 26  A 1 
ATOM 195  C CG2 . THR A 1 26  ? 8.913   -7.231  8.939   1.00 88.30 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? 9.999   -10.422 8.499   1.00 96.63 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? 9.803   -11.328 7.369   1.00 96.68 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? 8.811   -10.697 6.397   1.00 96.99 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? 7.670   -10.389 6.766   1.00 95.80 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? 9.315   -12.713 7.837   1.00 95.93 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? 9.334   -13.706 6.672   1.00 92.10 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? 10.177  -13.281 8.973   1.00 92.47 27  A 1 
ATOM 203  N N   . LEU A 1 28  ? 9.252   -10.497 5.161   1.00 96.80 28  A 1 
ATOM 204  C CA  . LEU A 1 28  ? 8.473   -9.947  4.061   1.00 96.63 28  A 1 
ATOM 205  C C   . LEU A 1 28  ? 8.366   -10.978 2.938   1.00 96.42 28  A 1 
ATOM 206  O O   . LEU A 1 28  ? 9.370   -11.528 2.516   1.00 94.85 28  A 1 
ATOM 207  C CB  . LEU A 1 28  ? 9.125   -8.647  3.559   1.00 96.06 28  A 1 
ATOM 208  C CG  . LEU A 1 28  ? 9.286   -7.542  4.620   1.00 95.51 28  A 1 
ATOM 209  C CD1 . LEU A 1 28  ? 9.906   -6.305  3.985   1.00 91.26 28  A 1 
ATOM 210  C CD2 . LEU A 1 28  ? 7.949   -7.112  5.224   1.00 91.31 28  A 1 
ATOM 211  N N   . GLU A 1 29  ? 7.158   -11.205 2.450   1.00 96.41 29  A 1 
ATOM 212  C CA  . GLU A 1 29  ? 6.878   -11.987 1.244   1.00 95.63 29  A 1 
ATOM 213  C C   . GLU A 1 29  ? 6.968   -11.038 0.048   1.00 95.08 29  A 1 
ATOM 214  O O   . GLU A 1 29  ? 6.132   -10.138 -0.088  1.00 90.92 29  A 1 
ATOM 215  C CB  . GLU A 1 29  ? 5.487   -12.608 1.409   1.00 94.06 29  A 1 
ATOM 216  C CG  . GLU A 1 29  ? 5.027   -13.522 0.270   1.00 89.12 29  A 1 
ATOM 217  C CD  . GLU A 1 29  ? 3.573   -14.006 0.496   1.00 86.80 29  A 1 
ATOM 218  O OE1 . GLU A 1 29  ? 3.075   -14.803 -0.321  1.00 76.86 29  A 1 
ATOM 219  O OE2 . GLU A 1 29  ? 2.912   -13.548 1.473   1.00 78.46 29  A 1 
ATOM 220  N N   . ALA A 1 30  ? 8.017   -11.180 -0.763  1.00 92.97 30  A 1 
ATOM 221  C CA  . ALA A 1 30  ? 8.376   -10.277 -1.843  1.00 90.66 30  A 1 
ATOM 222  C C   . ALA A 1 30  ? 8.336   -10.994 -3.193  1.00 88.85 30  A 1 
ATOM 223  O O   . ALA A 1 30  ? 9.290   -11.635 -3.606  1.00 78.15 30  A 1 
ATOM 224  C CB  . ALA A 1 30  ? 9.751   -9.674  -1.533  1.00 88.93 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? 7.213   -10.857 -3.901  1.00 87.39 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? 7.031   -11.483 -5.209  1.00 84.60 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? 6.177   -12.753 -5.183  1.00 86.38 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? 5.725   -13.185 -4.126  1.00 78.00 31  A 1 
ATOM 229  N N   . PRO A 1 32  ? 5.913   -13.350 -6.373  1.00 91.77 32  A 1 
ATOM 230  C CA  . PRO A 1 32  ? 6.296   -12.818 -7.684  1.00 91.55 32  A 1 
ATOM 231  C C   . PRO A 1 32  ? 5.530   -11.531 -8.044  1.00 92.45 32  A 1 
ATOM 232  O O   . PRO A 1 32  ? 4.303   -11.455 -7.958  1.00 86.92 32  A 1 
ATOM 233  C CB  . PRO A 1 32  ? 6.032   -13.959 -8.668  1.00 88.28 32  A 1 
ATOM 234  C CG  . PRO A 1 32  ? 4.891   -14.731 -8.013  1.00 84.58 32  A 1 
ATOM 235  C CD  . PRO A 1 32  ? 5.175   -14.586 -6.520  1.00 88.02 32  A 1 
ATOM 236  N N   . CYS A 1 33  ? 6.276   -10.492 -8.432  1.00 93.04 33  A 1 
ATOM 237  C CA  . CYS A 1 33  ? 5.736   -9.208  -8.866  1.00 92.99 33  A 1 
ATOM 238  C C   . CYS A 1 33  ? 5.732   -9.147  -10.398 1.00 93.79 33  A 1 
ATOM 239  O O   . CYS A 1 33  ? 6.781   -8.996  -11.013 1.00 90.61 33  A 1 
ATOM 240  C CB  . CYS A 1 33  ? 6.577   -8.079  -8.265  1.00 91.02 33  A 1 
ATOM 241  S SG  . CYS A 1 33  ? 6.193   -7.839  -6.508  1.00 85.74 33  A 1 
ATOM 242  N N   . LEU A 1 34  ? 4.553   -9.231  -11.021 1.00 92.08 34  A 1 
ATOM 243  C CA  . LEU A 1 34  ? 4.381   -9.242  -12.474 1.00 93.07 34  A 1 
ATOM 244  C C   . LEU A 1 34  ? 4.458   -7.822  -13.053 1.00 94.00 34  A 1 
ATOM 245  O O   . LEU A 1 34  ? 3.701   -6.942  -12.636 1.00 91.84 34  A 1 
ATOM 246  C CB  . LEU A 1 34  ? 3.031   -9.909  -12.779 1.00 91.68 34  A 1 
ATOM 247  C CG  . LEU A 1 34  ? 2.726   -10.081 -14.277 1.00 88.82 34  A 1 
ATOM 248  C CD1 . LEU A 1 34  ? 3.629   -11.126 -14.929 1.00 81.42 34  A 1 
ATOM 249  C CD2 . LEU A 1 34  ? 1.276   -10.551 -14.420 1.00 81.48 34  A 1 
ATOM 250  N N   . VAL A 1 35  ? 5.304   -7.599  -14.054 1.00 92.11 35  A 1 
ATOM 251  C CA  . VAL A 1 35  ? 5.358   -6.336  -14.805 1.00 92.23 35  A 1 
ATOM 252  C C   . VAL A 1 35  ? 4.190   -6.284  -15.787 1.00 92.69 35  A 1 
ATOM 253  O O   . VAL A 1 35  ? 4.142   -7.020  -16.762 1.00 90.69 35  A 1 
ATOM 254  C CB  . VAL A 1 35  ? 6.711   -6.150  -15.516 1.00 91.76 35  A 1 
ATOM 255  C CG1 . VAL A 1 35  ? 6.745   -4.825  -16.285 1.00 87.56 35  A 1 
ATOM 256  C CG2 . VAL A 1 35  ? 7.861   -6.124  -14.496 1.00 87.12 35  A 1 
ATOM 257  N N   . VAL A 1 36  ? 3.226   -5.403  -15.532 1.00 92.54 36  A 1 
ATOM 258  C CA  . VAL A 1 36  ? 1.977   -5.310  -16.307 1.00 92.05 36  A 1 
ATOM 259  C C   . VAL A 1 36  ? 2.088   -4.316  -17.456 1.00 92.04 36  A 1 
ATOM 260  O O   . VAL A 1 36  ? 1.518   -4.531  -18.526 1.00 89.16 36  A 1 
ATOM 261  C CB  . VAL A 1 36  ? 0.803   -4.922  -15.384 1.00 91.49 36  A 1 
ATOM 262  C CG1 . VAL A 1 36  ? -0.532  -4.830  -16.138 1.00 85.20 36  A 1 
ATOM 263  C CG2 . VAL A 1 36  ? 0.629   -5.934  -14.248 1.00 85.86 36  A 1 
ATOM 264  N N   . HIS A 1 37  ? 2.761   -3.200  -17.227 1.00 93.81 37  A 1 
ATOM 265  C CA  . HIS A 1 37  ? 2.867   -2.132  -18.212 1.00 93.25 37  A 1 
ATOM 266  C C   . HIS A 1 37  ? 4.165   -1.354  -18.024 1.00 93.51 37  A 1 
ATOM 267  O O   . HIS A 1 37  ? 4.527   -1.007  -16.899 1.00 92.15 37  A 1 
ATOM 268  C CB  . HIS A 1 37  ? 1.644   -1.212  -18.089 1.00 91.76 37  A 1 
ATOM 269  C CG  . HIS A 1 37  ? 1.549   -0.188  -19.192 1.00 90.47 37  A 1 
ATOM 270  N ND1 . HIS A 1 37  ? 1.820   1.155   -19.104 1.00 78.47 37  A 1 
ATOM 271  C CD2 . HIS A 1 37  ? 1.159   -0.439  -20.478 1.00 79.25 37  A 1 
ATOM 272  C CE1 . HIS A 1 37  ? 1.603   1.702   -20.317 1.00 79.55 37  A 1 
ATOM 273  N NE2 . HIS A 1 37  ? 1.191   0.766   -21.183 1.00 83.75 37  A 1 
ATOM 274  N N   . LYS A 1 38  ? 4.810   -1.034  -19.148 1.00 92.71 38  A 1 
ATOM 275  C CA  . LYS A 1 38  ? 5.977   -0.150  -19.206 1.00 92.67 38  A 1 
ATOM 276  C C   . LYS A 1 38  ? 5.530   1.206   -19.739 1.00 92.94 38  A 1 
ATOM 277  O O   . LYS A 1 38  ? 5.004   1.291   -20.850 1.00 89.37 38  A 1 
ATOM 278  C CB  . LYS A 1 38  ? 7.062   -0.826  -20.064 1.00 90.61 38  A 1 
ATOM 279  C CG  . LYS A 1 38  ? 8.381   -0.050  -20.119 1.00 84.73 38  A 1 
ATOM 280  C CD  . LYS A 1 38  ? 9.444   -0.881  -20.856 1.00 86.19 38  A 1 
ATOM 281  C CE  . LYS A 1 38  ? 10.779  -0.140  -20.951 1.00 78.84 38  A 1 
ATOM 282  N NZ  . LYS A 1 38  ? 11.852  -0.995  -21.528 1.00 73.59 38  A 1 
ATOM 283  N N   . LYS A 1 39  ? 5.689   2.240   -18.939 1.00 92.44 39  A 1 
ATOM 284  C CA  . LYS A 1 39  ? 5.455   3.630   -19.341 1.00 92.23 39  A 1 
ATOM 285  C C   . LYS A 1 39  ? 6.735   4.202   -19.932 1.00 93.09 39  A 1 
ATOM 286  O O   . LYS A 1 39  ? 7.807   4.001   -19.369 1.00 90.66 39  A 1 
ATOM 287  C CB  . LYS A 1 39  ? 4.976   4.466   -18.153 1.00 91.49 39  A 1 
ATOM 288  C CG  . LYS A 1 39  ? 3.571   4.047   -17.701 1.00 90.15 39  A 1 
ATOM 289  C CD  . LYS A 1 39  ? 3.037   5.039   -16.666 1.00 87.00 39  A 1 
ATOM 290  C CE  . LYS A 1 39  ? 1.574   4.745   -16.356 1.00 82.62 39  A 1 
ATOM 291  N NZ  . LYS A 1 39  ? 1.018   5.787   -15.467 1.00 76.00 39  A 1 
ATOM 292  N N   . THR A 1 40  ? 6.603   4.891   -21.050 1.00 93.16 40  A 1 
ATOM 293  C CA  . THR A 1 40  ? 7.722   5.492   -21.785 1.00 92.55 40  A 1 
ATOM 294  C C   . THR A 1 40  ? 7.587   7.011   -21.813 1.00 93.29 40  A 1 
ATOM 295  O O   . THR A 1 40  ? 6.477   7.539   -21.826 1.00 90.85 40  A 1 
ATOM 296  C CB  . THR A 1 40  ? 7.832   4.947   -23.218 1.00 90.71 40  A 1 
ATOM 297  O OG1 . THR A 1 40  ? 6.636   5.159   -23.934 1.00 82.48 40  A 1 
ATOM 298  C CG2 . THR A 1 40  ? 8.117   3.447   -23.249 1.00 80.21 40  A 1 
ATOM 299  N N   . ILE A 1 41  ? 8.714   7.709   -21.887 1.00 91.94 41  A 1 
ATOM 300  C CA  . ILE A 1 41  ? 8.760   9.181   -21.908 1.00 91.62 41  A 1 
ATOM 301  C C   . ILE A 1 41  ? 7.928   9.747   -23.069 1.00 92.59 41  A 1 
ATOM 302  O O   . ILE A 1 41  ? 7.195   10.716  -22.891 1.00 89.80 41  A 1 
ATOM 303  C CB  . ILE A 1 41  ? 10.233  9.662   -21.968 1.00 90.44 41  A 1 
ATOM 304  C CG1 . ILE A 1 41  ? 11.012  9.168   -20.720 1.00 85.18 41  A 1 
ATOM 305  C CG2 . ILE A 1 41  ? 10.310  11.195  -22.067 1.00 83.87 41  A 1 
ATOM 306  C CD1 . ILE A 1 41  ? 12.530  9.381   -20.802 1.00 76.15 41  A 1 
ATOM 307  N N   . GLN A 1 42  ? 7.953   9.085   -24.236 1.00 93.35 42  A 1 
ATOM 308  C CA  . GLN A 1 42  ? 7.230   9.533   -25.435 1.00 92.59 42  A 1 
ATOM 309  C C   . GLN A 1 42  ? 5.701   9.495   -25.290 1.00 92.64 42  A 1 
ATOM 310  O O   . GLN A 1 42  ? 5.011   10.330  -25.867 1.00 90.25 42  A 1 
ATOM 311  C CB  . GLN A 1 42  ? 7.636   8.648   -26.618 1.00 92.42 42  A 1 
ATOM 312  C CG  . GLN A 1 42  ? 9.112   8.790   -27.027 1.00 86.44 42  A 1 
ATOM 313  C CD  . GLN A 1 42  ? 9.486   7.849   -28.172 1.00 80.26 42  A 1 
ATOM 314  O OE1 . GLN A 1 42  ? 8.723   6.984   -28.573 1.00 74.97 42  A 1 
ATOM 315  N NE2 . GLN A 1 42  ? 10.672  7.963   -28.718 1.00 69.74 42  A 1 
ATOM 316  N N   . LYS A 1 43  ? 5.151   8.507   -24.552 1.00 93.72 43  A 1 
ATOM 317  C CA  . LYS A 1 43  ? 3.694   8.317   -24.420 1.00 92.48 43  A 1 
ATOM 318  C C   . LYS A 1 43  ? 3.122   8.920   -23.144 1.00 93.32 43  A 1 
ATOM 319  O O   . LYS A 1 43  ? 2.019   9.455   -23.170 1.00 89.52 43  A 1 
ATOM 320  C CB  . LYS A 1 43  ? 3.338   6.827   -24.517 1.00 90.70 43  A 1 
ATOM 321  C CG  . LYS A 1 43  ? 3.567   6.285   -25.933 1.00 82.34 43  A 1 
ATOM 322  C CD  . LYS A 1 43  ? 3.147   4.814   -26.049 1.00 77.68 43  A 1 
ATOM 323  C CE  . LYS A 1 43  ? 3.407   4.357   -27.488 1.00 69.66 43  A 1 
ATOM 324  N NZ  . LYS A 1 43  ? 3.089   2.927   -27.702 1.00 59.69 43  A 1 
ATOM 325  N N   . ASP A 1 44  ? 3.852   8.806   -22.041 1.00 91.84 44  A 1 
ATOM 326  C CA  . ASP A 1 44  ? 3.372   9.132   -20.696 1.00 91.69 44  A 1 
ATOM 327  C C   . ASP A 1 44  ? 4.124   10.326  -20.070 1.00 93.21 44  A 1 
ATOM 328  O O   . ASP A 1 44  ? 3.765   10.776  -18.983 1.00 88.82 44  A 1 
ATOM 329  C CB  . ASP A 1 44  ? 3.472   7.882   -19.810 1.00 90.02 44  A 1 
ATOM 330  C CG  . ASP A 1 44  ? 2.668   6.674   -20.317 1.00 88.68 44  A 1 
ATOM 331  O OD1 . ASP A 1 44  ? 1.453   6.609   -20.007 1.00 79.11 44  A 1 
ATOM 332  O OD2 . ASP A 1 44  ? 3.289   5.753   -20.894 1.00 80.99 44  A 1 
ATOM 333  N N   . GLY A 1 45  ? 5.187   10.827  -20.722 1.00 92.18 45  A 1 
ATOM 334  C CA  . GLY A 1 45  ? 6.020   11.935  -20.227 1.00 92.01 45  A 1 
ATOM 335  C C   . GLY A 1 45  ? 7.041   11.549  -19.143 1.00 92.54 45  A 1 
ATOM 336  O O   . GLY A 1 45  ? 7.810   12.395  -18.689 1.00 88.57 45  A 1 
ATOM 337  N N   . TYR A 1 46  ? 7.071   10.279  -18.704 1.00 92.99 46  A 1 
ATOM 338  C CA  . TYR A 1 46  ? 8.044   9.756   -17.743 1.00 93.36 46  A 1 
ATOM 339  C C   . TYR A 1 46  ? 8.230   8.242   -17.908 1.00 93.90 46  A 1 
ATOM 340  O O   . TYR A 1 46  ? 7.333   7.545   -18.385 1.00 91.44 46  A 1 
ATOM 341  C CB  . TYR A 1 46  ? 7.620   10.094  -16.302 1.00 91.07 46  A 1 
ATOM 342  C CG  . TYR A 1 46  ? 6.304   9.476   -15.843 1.00 91.07 46  A 1 
ATOM 343  C CD1 . TYR A 1 46  ? 5.085   10.131  -16.121 1.00 85.89 46  A 1 
ATOM 344  C CD2 . TYR A 1 46  ? 6.291   8.256   -15.141 1.00 87.06 46  A 1 
ATOM 345  C CE1 . TYR A 1 46  ? 3.865   9.565   -15.710 1.00 83.85 46  A 1 
ATOM 346  C CE2 . TYR A 1 46  ? 5.068   7.684   -14.729 1.00 84.26 46  A 1 
ATOM 347  C CZ  . TYR A 1 46  ? 3.851   8.337   -15.016 1.00 86.89 46  A 1 
ATOM 348  O OH  . TYR A 1 46  ? 2.671   7.786   -14.632 1.00 82.60 46  A 1 
ATOM 349  N N   . SER A 1 47  ? 9.376   7.724   -17.469 1.00 93.01 47  A 1 
ATOM 350  C CA  . SER A 1 47  ? 9.657   6.289   -17.427 1.00 92.49 47  A 1 
ATOM 351  C C   . SER A 1 47  ? 9.206   5.684   -16.091 1.00 92.88 47  A 1 
ATOM 352  O O   . SER A 1 47  ? 9.562   6.153   -15.010 1.00 89.70 47  A 1 
ATOM 353  C CB  . SER A 1 47  ? 11.145  6.018   -17.699 1.00 90.87 47  A 1 
ATOM 354  O OG  . SER A 1 47  ? 11.949  6.771   -16.813 1.00 76.58 47  A 1 
ATOM 355  N N   . ALA A 1 48  ? 8.372   4.640   -16.149 1.00 93.35 48  A 1 
ATOM 356  C CA  . ALA A 1 48  ? 7.963   3.879   -14.975 1.00 93.30 48  A 1 
ATOM 357  C C   . ALA A 1 48  ? 7.519   2.459   -15.346 1.00 93.76 48  A 1 
ATOM 358  O O   . ALA A 1 48  ? 6.981   2.214   -16.425 1.00 91.66 48  A 1 
ATOM 359  C CB  . ALA A 1 48  ? 6.835   4.613   -14.234 1.00 91.96 48  A 1 
ATOM 360  N N   . LEU A 1 49  ? 7.669   1.534   -14.400 1.00 93.39 49  A 1 
ATOM 361  C CA  . LEU A 1 49  ? 7.124   0.187   -14.489 1.00 93.35 49  A 1 
ATOM 362  C C   . LEU A 1 49  ? 5.873   0.083   -13.628 1.00 94.20 49  A 1 
ATOM 363  O O   . LEU A 1 49  ? 5.894   0.393   -12.438 1.00 91.71 49  A 1 
ATOM 364  C CB  . LEU A 1 49  ? 8.182   -0.844  -14.066 1.00 91.27 49  A 1 
ATOM 365  C CG  . LEU A 1 49  ? 9.418   -0.885  -14.980 1.00 88.47 49  A 1 
ATOM 366  C CD1 . LEU A 1 49  ? 10.400  -1.909  -14.421 1.00 81.77 49  A 1 
ATOM 367  C CD2 . LEU A 1 49  ? 9.072   -1.268  -16.420 1.00 81.96 49  A 1 
ATOM 368  N N   . GLN A 1 50  ? 4.778   -0.373  -14.219 1.00 93.09 50  A 1 
ATOM 369  C CA  . GLN A 1 50  ? 3.583   -0.738  -13.480 1.00 93.52 50  A 1 
ATOM 370  C C   . GLN A 1 50  ? 3.652   -2.218  -13.115 1.00 93.84 50  A 1 
ATOM 371  O O   . GLN A 1 50  ? 3.562   -3.083  -13.983 1.00 91.46 50  A 1 
ATOM 372  C CB  . GLN A 1 50  ? 2.337   -0.363  -14.281 1.00 91.82 50  A 1 
ATOM 373  C CG  . GLN A 1 50  ? 1.083   -0.540  -13.417 1.00 84.95 50  A 1 
ATOM 374  C CD  . GLN A 1 50  ? -0.159  0.020   -14.096 1.00 86.11 50  A 1 
ATOM 375  O OE1 . GLN A 1 50  ? -0.496  -0.289  -15.225 1.00 78.01 50  A 1 
ATOM 376  N NE2 . GLN A 1 50  ? -0.907  0.871   -13.433 1.00 75.79 50  A 1 
ATOM 377  N N   . VAL A 1 51  ? 3.774   -2.480  -11.825 1.00 94.38 51  A 1 
ATOM 378  C CA  . VAL A 1 51  ? 3.968   -3.816  -11.268 1.00 94.56 51  A 1 
ATOM 379  C C   . VAL A 1 51  ? 2.715   -4.254  -10.518 1.00 94.79 51  A 1 
ATOM 380  O O   . VAL A 1 51  ? 2.110   -3.485  -9.755  1.00 92.50 51  A 1 
ATOM 381  C CB  . VAL A 1 51  ? 5.235   -3.854  -10.393 1.00 93.07 51  A 1 
ATOM 382  C CG1 . VAL A 1 51  ? 5.491   -5.251  -9.839  1.00 84.72 51  A 1 
ATOM 383  C CG2 . VAL A 1 51  ? 6.476   -3.444  -11.193 1.00 84.23 51  A 1 
ATOM 384  N N   . GLY A 1 52  ? 2.313   -5.500  -10.756 1.00 94.09 52  A 1 
ATOM 385  C CA  . GLY A 1 52  ? 1.219   -6.202  -10.109 1.00 93.55 52  A 1 
ATOM 386  C C   . GLY A 1 52  ? 1.710   -7.167  -9.031  1.00 94.09 52  A 1 
ATOM 387  O O   . GLY A 1 52  ? 2.658   -7.906  -9.251  1.00 92.55 52  A 1 
ATOM 388  N N   . PHE A 1 53  ? 1.041   -7.189  -7.871  1.00 93.14 53  A 1 
ATOM 389  C CA  . PHE A 1 53  ? 1.368   -8.057  -6.741  1.00 93.45 53  A 1 
ATOM 390  C C   . PHE A 1 53  ? 0.107   -8.656  -6.105  1.00 93.23 53  A 1 
ATOM 391  O O   . PHE A 1 53  ? -0.933  -7.989  -6.044  1.00 90.69 53  A 1 
ATOM 392  C CB  . PHE A 1 53  ? 2.177   -7.253  -5.717  1.00 93.20 53  A 1 
ATOM 393  C CG  . PHE A 1 53  ? 2.569   -8.036  -4.480  1.00 94.71 53  A 1 
ATOM 394  C CD1 . PHE A 1 53  ? 1.912   -7.812  -3.256  1.00 90.89 53  A 1 
ATOM 395  C CD2 . PHE A 1 53  ? 3.576   -9.015  -4.557  1.00 91.75 53  A 1 
ATOM 396  C CE1 . PHE A 1 53  ? 2.268   -8.561  -2.118  1.00 91.20 53  A 1 
ATOM 397  C CE2 . PHE A 1 53  ? 3.926   -9.765  -3.419  1.00 91.89 53  A 1 
ATOM 398  C CZ  . PHE A 1 53  ? 3.272   -9.536  -2.198  1.00 93.41 53  A 1 
ATOM 399  N N   . GLU A 1 54  ? 0.230   -9.876  -5.610  1.00 91.68 54  A 1 
ATOM 400  C CA  . GLU A 1 54  ? -0.815  -10.711 -4.984  1.00 91.58 54  A 1 
ATOM 401  C C   . GLU A 1 54  ? -1.966  -11.059 -5.942  1.00 91.41 54  A 1 
ATOM 402  O O   . GLU A 1 54  ? -2.632  -10.173 -6.493  1.00 88.17 54  A 1 
ATOM 403  C CB  . GLU A 1 54  ? -1.298  -10.086 -3.653  1.00 90.07 54  A 1 
ATOM 404  C CG  . GLU A 1 54  ? -2.172  -11.008 -2.773  1.00 85.41 54  A 1 
ATOM 405  C CD  . GLU A 1 54  ? -2.659  -10.360 -1.448  1.00 83.79 54  A 1 
ATOM 406  O OE1 . GLU A 1 54  ? -3.305  -11.041 -0.611  1.00 75.14 54  A 1 
ATOM 407  O OE2 . GLU A 1 54  ? -2.473  -9.141  -1.226  1.00 75.99 54  A 1 
ATOM 408  N N   . ASP A 1 55  ? -2.259  -12.349 -6.093  1.00 90.92 55  A 1 
ATOM 409  C CA  . ASP A 1 55  ? -3.362  -12.795 -6.936  1.00 90.19 55  A 1 
ATOM 410  C C   . ASP A 1 55  ? -4.719  -12.456 -6.331  1.00 90.72 55  A 1 
ATOM 411  O O   . ASP A 1 55  ? -4.972  -12.502 -5.119  1.00 88.17 55  A 1 
ATOM 412  C CB  . ASP A 1 55  ? -3.233  -14.289 -7.281  1.00 87.76 55  A 1 
ATOM 413  C CG  . ASP A 1 55  ? -2.088  -14.459 -8.276  1.00 83.19 55  A 1 
ATOM 414  O OD1 . ASP A 1 55  ? -2.133  -13.744 -9.301  1.00 76.08 55  A 1 
ATOM 415  O OD2 . ASP A 1 55  ? -1.092  -15.129 -7.955  1.00 77.89 55  A 1 
ATOM 416  N N   . VAL A 1 56  ? -5.645  -12.097 -7.211  1.00 89.17 56  A 1 
ATOM 417  C CA  . VAL A 1 56  ? -7.036  -11.942 -6.816  1.00 88.48 56  A 1 
ATOM 418  C C   . VAL A 1 56  ? -7.649  -13.323 -6.599  1.00 88.55 56  A 1 
ATOM 419  O O   . VAL A 1 56  ? -7.564  -14.189 -7.456  1.00 86.03 56  A 1 
ATOM 420  C CB  . VAL A 1 56  ? -7.813  -11.125 -7.853  1.00 87.20 56  A 1 
ATOM 421  C CG1 . VAL A 1 56  ? -9.306  -11.094 -7.514  1.00 78.77 56  A 1 
ATOM 422  C CG2 . VAL A 1 56  ? -7.327  -9.669  -7.855  1.00 79.24 56  A 1 
ATOM 423  N N   . LYS A 1 57  ? -8.363  -13.504 -5.489  1.00 86.17 57  A 1 
ATOM 424  C CA  . LYS A 1 57  ? -9.125  -14.736 -5.228  1.00 85.54 57  A 1 
ATOM 425  C C   . LYS A 1 57  ? -10.041 -15.065 -6.414  1.00 86.85 57  A 1 
ATOM 426  O O   . LYS A 1 57  ? -10.866 -14.220 -6.784  1.00 84.91 57  A 1 
ATOM 427  C CB  . LYS A 1 57  ? -9.956  -14.619 -3.937  1.00 83.99 57  A 1 
ATOM 428  C CG  . LYS A 1 57  ? -9.102  -14.444 -2.675  1.00 77.64 57  A 1 
ATOM 429  C CD  . LYS A 1 57  ? -9.922  -14.623 -1.389  1.00 74.78 57  A 1 
ATOM 430  C CE  . LYS A 1 57  ? -8.990  -14.530 -0.170  1.00 68.74 57  A 1 
ATOM 431  N NZ  . LYS A 1 57  ? -9.606  -15.053 1.080   1.00 59.06 57  A 1 
ATOM 432  N N   . GLU A 1 58  ? -9.961  -16.299 -6.919  1.00 84.77 58  A 1 
ATOM 433  C CA  . GLU A 1 58  ? -10.714 -16.772 -8.089  1.00 84.36 58  A 1 
ATOM 434  C C   . GLU A 1 58  ? -12.215 -16.487 -8.008  1.00 84.84 58  A 1 
ATOM 435  O O   . GLU A 1 58  ? -12.820 -16.003 -8.964  1.00 82.32 58  A 1 
ATOM 436  C CB  . GLU A 1 58  ? -10.559 -18.281 -8.226  1.00 83.40 58  A 1 
ATOM 437  C CG  . GLU A 1 58  ? -9.128  -18.728 -8.510  1.00 75.46 58  A 1 
ATOM 438  C CD  . GLU A 1 58  ? -9.066  -20.249 -8.691  1.00 72.27 58  A 1 
ATOM 439  O OE1 . GLU A 1 58  ? -7.944  -20.730 -8.888  1.00 66.51 58  A 1 
ATOM 440  O OE2 . GLU A 1 58  ? -10.151 -20.883 -8.619  1.00 66.12 58  A 1 
ATOM 441  N N   . MET A 1 59  ? -12.823 -16.697 -6.837  1.00 82.99 59  A 1 
ATOM 442  C CA  . MET A 1 59  ? -14.243 -16.411 -6.612  1.00 82.31 59  A 1 
ATOM 443  C C   . MET A 1 59  ? -14.608 -14.947 -6.874  1.00 84.47 59  A 1 
ATOM 444  O O   . MET A 1 59  ? -15.686 -14.646 -7.389  1.00 82.76 59  A 1 
ATOM 445  C CB  . MET A 1 59  ? -14.610 -16.795 -5.170  1.00 80.72 59  A 1 
ATOM 446  C CG  . MET A 1 59  ? -14.572 -18.313 -4.944  1.00 70.16 59  A 1 
ATOM 447  S SD  . MET A 1 59  ? -15.678 -19.259 -6.016  1.00 62.02 59  A 1 
ATOM 448  C CE  . MET A 1 59  ? -17.287 -18.882 -5.286  1.00 52.99 59  A 1 
ATOM 449  N N   . LYS A 1 60  ? -13.705 -14.008 -6.555  1.00 85.68 60  A 1 
ATOM 450  C CA  . LYS A 1 60  ? -13.924 -12.584 -6.852  1.00 85.28 60  A 1 
ATOM 451  C C   . LYS A 1 60  ? -13.790 -12.303 -8.345  1.00 87.14 60  A 1 
ATOM 452  O O   . LYS A 1 60  ? -14.534 -11.473 -8.865  1.00 86.18 60  A 1 
ATOM 453  C CB  . LYS A 1 60  ? -12.960 -11.696 -6.057  1.00 84.95 60  A 1 
ATOM 454  C CG  . LYS A 1 60  ? -13.233 -11.702 -4.551  1.00 81.07 60  A 1 
ATOM 455  C CD  . LYS A 1 60  ? -12.320 -10.682 -3.861  1.00 76.59 60  A 1 
ATOM 456  C CE  . LYS A 1 60  ? -12.584 -10.647 -2.352  1.00 71.47 60  A 1 
ATOM 457  N NZ  . LYS A 1 60  ? -11.702 -9.673  -1.677  1.00 62.30 60  A 1 
ATOM 458  N N   . PHE A 1 61  ? -12.871 -12.992 -9.029  1.00 85.85 61  A 1 
ATOM 459  C CA  . PHE A 1 61  ? -12.690 -12.880 -10.472 1.00 85.62 61  A 1 
ATOM 460  C C   . PHE A 1 61  ? -13.889 -13.454 -11.237 1.00 86.14 61  A 1 
ATOM 461  O O   . PHE A 1 61  ? -14.441 -12.762 -12.095 1.00 84.78 61  A 1 
ATOM 462  C CB  . PHE A 1 61  ? -11.379 -13.561 -10.866 1.00 85.20 61  A 1 
ATOM 463  C CG  . PHE A 1 61  ? -11.063 -13.471 -12.348 1.00 83.55 61  A 1 
ATOM 464  C CD1 . PHE A 1 61  ? -10.826 -14.644 -13.090 1.00 79.44 61  A 1 
ATOM 465  C CD2 . PHE A 1 61  ? -10.963 -12.218 -12.980 1.00 78.75 61  A 1 
ATOM 466  C CE1 . PHE A 1 61  ? -10.456 -14.553 -14.440 1.00 76.44 61  A 1 
ATOM 467  C CE2 . PHE A 1 61  ? -10.600 -12.133 -14.336 1.00 77.23 61  A 1 
ATOM 468  C CZ  . PHE A 1 61  ? -10.332 -13.302 -15.060 1.00 78.09 61  A 1 
ATOM 469  N N   . LYS A 1 62  ? -14.381 -14.643 -10.855 1.00 83.31 62  A 1 
ATOM 470  C CA  . LYS A 1 62  ? -15.625 -15.238 -11.383 1.00 82.48 62  A 1 
ATOM 471  C C   . LYS A 1 62  ? -16.795 -14.265 -11.230 1.00 83.51 62  A 1 
ATOM 472  O O   . LYS A 1 62  ? -17.419 -13.887 -12.221 1.00 83.08 62  A 1 
ATOM 473  C CB  . LYS A 1 62  ? -15.910 -16.591 -10.696 1.00 82.41 62  A 1 
ATOM 474  C CG  . LYS A 1 62  ? -14.933 -17.696 -11.146 1.00 73.71 62  A 1 
ATOM 475  C CD  . LYS A 1 62  ? -15.181 -19.045 -10.444 1.00 71.14 62  A 1 
ATOM 476  C CE  . LYS A 1 62  ? -14.144 -20.084 -10.908 1.00 63.59 62  A 1 
ATOM 477  N NZ  . LYS A 1 62  ? -14.250 -21.395 -10.220 1.00 54.04 62  A 1 
ATOM 478  N N   . LYS A 1 63  ? -16.982 -13.717 -10.033 1.00 84.40 63  A 1 
ATOM 479  C CA  . LYS A 1 63  ? -18.011 -12.694 -9.766  1.00 85.13 63  A 1 
ATOM 480  C C   . LYS A 1 63  ? -17.884 -11.447 -10.657 1.00 86.04 63  A 1 
ATOM 481  O O   . LYS A 1 63  ? -18.897 -10.854 -11.034 1.00 84.13 63  A 1 
ATOM 482  C CB  . LYS A 1 63  ? -17.934 -12.337 -8.279  1.00 84.14 63  A 1 
ATOM 483  C CG  . LYS A 1 63  ? -19.087 -11.438 -7.837  1.00 76.68 63  A 1 
ATOM 484  C CD  . LYS A 1 63  ? -19.040 -11.226 -6.327  1.00 76.18 63  A 1 
ATOM 485  C CE  . LYS A 1 63  ? -20.260 -10.420 -5.901  1.00 69.46 63  A 1 
ATOM 486  N NZ  . LYS A 1 63  ? -20.365 -10.298 -4.435  1.00 62.74 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -16.663 -11.021 -10.984 1.00 86.05 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -16.436 -9.896  -11.892 1.00 84.77 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -16.776 -10.241 -13.352 1.00 85.70 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -17.375 -9.410  -14.040 1.00 83.99 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -14.995 -9.411  -11.734 1.00 84.13 64  A 1 
ATOM 492  N N   . LYS A 1 65  ? -16.453 -11.466 -13.807 1.00 84.45 65  A 1 
ATOM 493  C CA  . LYS A 1 65  ? -16.871 -11.993 -15.122 1.00 82.70 65  A 1 
ATOM 494  C C   . LYS A 1 65  ? -18.399 -12.065 -15.223 1.00 83.90 65  A 1 
ATOM 495  O O   . LYS A 1 65  ? -18.961 -11.529 -16.175 1.00 82.23 65  A 1 
ATOM 496  C CB  . LYS A 1 65  ? -16.226 -13.372 -15.401 1.00 81.32 65  A 1 
ATOM 497  C CG  . LYS A 1 65  ? -14.726 -13.318 -15.757 1.00 75.25 65  A 1 
ATOM 498  C CD  . LYS A 1 65  ? -14.173 -14.702 -16.168 1.00 73.16 65  A 1 
ATOM 499  C CE  . LYS A 1 65  ? -12.718 -14.627 -16.671 1.00 67.00 65  A 1 
ATOM 500  N NZ  . LYS A 1 65  ? -12.152 -15.934 -17.130 1.00 58.67 65  A 1 
ATOM 501  N N   . ASP A 1 66  ? -19.076 -12.603 -14.210 1.00 82.10 66  A 1 
ATOM 502  C CA  . ASP A 1 66  ? -20.540 -12.698 -14.171 1.00 82.34 66  A 1 
ATOM 503  C C   . ASP A 1 66  ? -21.208 -11.324 -14.192 1.00 82.94 66  A 1 
ATOM 504  O O   . ASP A 1 66  ? -22.168 -11.099 -14.927 1.00 81.04 66  A 1 
ATOM 505  C CB  . ASP A 1 66  ? -20.989 -13.459 -12.914 1.00 81.43 66  A 1 
ATOM 506  C CG  . ASP A 1 66  ? -20.509 -14.905 -12.886 1.00 76.83 66  A 1 
ATOM 507  O OD1 . ASP A 1 66  ? -20.210 -15.445 -13.977 1.00 72.33 66  A 1 
ATOM 508  O OD2 . ASP A 1 66  ? -20.415 -15.423 -11.755 1.00 71.57 66  A 1 
ATOM 509  N N   . LYS A 1 67  ? -20.648 -10.363 -13.448 1.00 81.76 67  A 1 
ATOM 510  C CA  . LYS A 1 67  ? -21.107 -8.970  -13.500 1.00 81.36 67  A 1 
ATOM 511  C C   . LYS A 1 67  ? -20.998 -8.375  -14.902 1.00 82.17 67  A 1 
ATOM 512  O O   . LYS A 1 67  ? -21.845 -7.564  -15.278 1.00 80.25 67  A 1 
ATOM 513  C CB  . LYS A 1 67  ? -20.319 -8.143  -12.477 1.00 80.69 67  A 1 
ATOM 514  C CG  . LYS A 1 67  ? -20.791 -6.687  -12.460 1.00 77.54 67  A 1 
ATOM 515  C CD  . LYS A 1 67  ? -20.147 -5.913  -11.320 1.00 78.03 67  A 1 
ATOM 516  C CE  . LYS A 1 67  ? -20.711 -4.491  -11.312 1.00 72.72 67  A 1 
ATOM 517  N NZ  . LYS A 1 67  ? -20.395 -3.802  -10.048 1.00 68.11 67  A 1 
ATOM 518  N N   . SER A 1 68  ? -19.943 -8.720  -15.651 1.00 81.42 68  A 1 
ATOM 519  C CA  . SER A 1 68  ? -19.766 -8.258  -17.029 1.00 78.95 68  A 1 
ATOM 520  C C   . SER A 1 68  ? -20.768 -8.902  -17.980 1.00 79.67 68  A 1 
ATOM 521  O O   . SER A 1 68  ? -21.266 -8.194  -18.849 1.00 77.60 68  A 1 
ATOM 522  C CB  . SER A 1 68  ? -18.344 -8.528  -17.520 1.00 76.72 68  A 1 
ATOM 523  O OG  . SER A 1 68  ? -18.102 -7.742  -18.675 1.00 66.71 68  A 1 
ATOM 524  N N   . LYS A 1 69  ? -21.070 -10.197 -17.811 1.00 80.61 69  A 1 
ATOM 525  C CA  . LYS A 1 69  ? -22.057 -10.945 -18.616 1.00 80.03 69  A 1 
ATOM 526  C C   . LYS A 1 69  ? -23.487 -10.453 -18.388 1.00 80.89 69  A 1 
ATOM 527  O O   . LYS A 1 69  ? -24.237 -10.305 -19.340 1.00 78.94 69  A 1 
ATOM 528  C CB  . LYS A 1 69  ? -21.976 -12.447 -18.296 1.00 79.43 69  A 1 
ATOM 529  C CG  . LYS A 1 69  ? -20.700 -13.132 -18.813 1.00 73.78 69  A 1 
ATOM 530  C CD  . LYS A 1 69  ? -20.721 -14.623 -18.446 1.00 72.82 69  A 1 
ATOM 531  C CE  . LYS A 1 69  ? -19.485 -15.366 -18.968 1.00 66.16 69  A 1 
ATOM 532  N NZ  . LYS A 1 69  ? -19.560 -16.825 -18.684 1.00 57.76 69  A 1 
ATOM 533  N N   . LEU A 1 70  ? -23.842 -10.173 -17.135 1.00 79.37 70  A 1 
ATOM 534  C CA  . LEU A 1 70  ? -25.190 -9.708  -16.774 1.00 78.41 70  A 1 
ATOM 535  C C   . LEU A 1 70  ? -25.512 -8.291  -17.259 1.00 80.32 70  A 1 
ATOM 536  O O   . LEU A 1 70  ? -26.670 -7.895  -17.234 1.00 78.28 70  A 1 
ATOM 537  C CB  . LEU A 1 70  ? -25.333 -9.768  -15.245 1.00 77.83 70  A 1 
ATOM 538  C CG  . LEU A 1 70  ? -25.491 -11.185 -14.673 1.00 71.52 70  A 1 
ATOM 539  C CD1 . LEU A 1 70  ? -25.346 -11.123 -13.152 1.00 67.01 70  A 1 
ATOM 540  C CD2 . LEU A 1 70  ? -26.852 -11.788 -15.000 1.00 68.05 70  A 1 
ATOM 541  N N   . ARG A 1 71  ? -24.510 -7.500  -17.616 1.00 79.87 71  A 1 
ATOM 542  C CA  . ARG A 1 71  ? -24.730 -6.111  -18.016 1.00 77.07 71  A 1 
ATOM 543  C C   . ARG A 1 71  ? -25.093 -6.027  -19.493 1.00 76.38 71  A 1 
ATOM 544  O O   . ARG A 1 71  ? -24.214 -6.146  -20.335 1.00 75.32 71  A 1 
ATOM 545  C CB  . ARG A 1 71  ? -23.510 -5.256  -17.659 1.00 74.70 71  A 1 
ATOM 546  C CG  . ARG A 1 71  ? -23.780 -3.788  -18.012 1.00 67.19 71  A 1 
ATOM 547  C CD  . ARG A 1 71  ? -22.641 -2.916  -17.509 1.00 65.19 71  A 1 
ATOM 548  N NE  . ARG A 1 71  ? -22.738 -1.548  -18.032 1.00 59.21 71  A 1 
ATOM 549  C CZ  . ARG A 1 71  ? -22.504 -0.425  -17.371 1.00 53.64 71  A 1 
ATOM 550  N NH1 . ARG A 1 71  ? -22.229 -0.413  -16.104 1.00 49.95 71  A 1 
ATOM 551  N NH2 . ARG A 1 71  ? -22.535 0.729   -17.990 1.00 45.51 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? -26.346 -5.703  -19.760 1.00 77.99 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? -26.873 -5.386  -21.093 1.00 78.28 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? -26.535 -3.931  -21.425 1.00 79.93 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? -26.742 -3.034  -20.597 1.00 78.11 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? -28.388 -5.666  -21.150 1.00 76.72 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? -28.931 -5.515  -22.565 1.00 70.29 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? -28.707 -7.095  -20.674 1.00 72.15 72  A 1 
ATOM 559  N N   . ARG A 1 73  ? -25.949 -3.692  -22.608 1.00 77.09 73  A 1 
ATOM 560  C CA  . ARG A 1 73  ? -25.737 -2.344  -23.146 1.00 75.34 73  A 1 
ATOM 561  C C   . ARG A 1 73  ? -26.997 -1.912  -23.888 1.00 76.37 73  A 1 
ATOM 562  O O   . ARG A 1 73  ? -27.693 -2.737  -24.461 1.00 75.46 73  A 1 
ATOM 563  C CB  . ARG A 1 73  ? -24.525 -2.289  -24.085 1.00 72.70 73  A 1 
ATOM 564  C CG  . ARG A 1 73  ? -23.218 -2.700  -23.409 1.00 67.47 73  A 1 
ATOM 565  C CD  . ARG A 1 73  ? -22.098 -2.646  -24.456 1.00 65.02 73  A 1 
ATOM 566  N NE  . ARG A 1 73  ? -20.809 -3.108  -23.905 1.00 59.21 73  A 1 
ATOM 567  C CZ  . ARG A 1 73  ? -19.684 -3.209  -24.593 1.00 52.13 73  A 1 
ATOM 568  N NH1 . ARG A 1 73  ? -19.621 -2.870  -25.849 1.00 50.20 73  A 1 
ATOM 569  N NH2 . ARG A 1 73  ? -18.596 -3.661  -24.033 1.00 46.82 73  A 1 
ATOM 570  N N   . MET A 1 74  ? -27.250 -0.610  -23.919 1.00 77.61 74  A 1 
ATOM 571  C CA  . MET A 1 74  ? -28.399 -0.059  -24.643 1.00 73.94 74  A 1 
ATOM 572  C C   . MET A 1 74  ? -28.319 -0.333  -26.154 1.00 75.53 74  A 1 
ATOM 573  O O   . MET A 1 74  ? -29.342 -0.463  -26.799 1.00 71.80 74  A 1 
ATOM 574  C CB  . MET A 1 74  ? -28.478 1.436   -24.319 1.00 70.56 74  A 1 
ATOM 575  C CG  . MET A 1 74  ? -29.856 2.034   -24.588 1.00 64.73 74  A 1 
ATOM 576  S SD  . MET A 1 74  ? -30.043 3.638   -23.772 1.00 58.10 74  A 1 
ATOM 577  C CE  . MET A 1 74  ? -31.731 4.050   -24.291 1.00 53.47 74  A 1 
ATOM 578  N N   . GLN A 1 75  ? -27.101 -0.490  -26.689 1.00 79.50 75  A 1 
ATOM 579  C CA  . GLN A 1 75  ? -26.826 -0.853  -28.087 1.00 78.22 75  A 1 
ATOM 580  C C   . GLN A 1 75  ? -27.132 -2.324  -28.415 1.00 80.02 75  A 1 
ATOM 581  O O   . GLN A 1 75  ? -27.326 -2.646  -29.578 1.00 76.41 75  A 1 
ATOM 582  C CB  . GLN A 1 75  ? -25.342 -0.577  -28.375 1.00 76.83 75  A 1 
ATOM 583  C CG  . GLN A 1 75  ? -24.987 0.912   -28.329 1.00 70.36 75  A 1 
ATOM 584  C CD  . GLN A 1 75  ? -23.485 1.174   -28.365 1.00 65.01 75  A 1 
ATOM 585  O OE1 . GLN A 1 75  ? -22.649 0.324   -28.109 1.00 61.53 75  A 1 
ATOM 586  N NE2 . GLN A 1 75  ? -23.079 2.397   -28.625 1.00 55.29 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? -27.148 -3.198  -27.407 1.00 78.45 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? -27.393 -4.638  -27.574 1.00 78.35 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? -28.904 -4.971  -27.533 1.00 80.41 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? -29.281 -6.126  -27.719 1.00 77.84 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? -26.628 -5.443  -26.497 1.00 75.62 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? -25.113 -5.174  -26.379 1.00 70.94 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? -24.427 -4.902  -27.384 1.00 66.82 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? -24.606 -5.211  -25.226 1.00 68.16 76  A 1 
ATOM 595  N N   . ILE A 1 77  ? -29.755 -3.989  -27.253 1.00 80.34 77  A 1 
ATOM 596  C CA  . ILE A 1 77  ? -31.216 -4.137  -27.224 1.00 78.90 77  A 1 
ATOM 597  C C   . ILE A 1 77  ? -31.730 -3.992  -28.658 1.00 79.20 77  A 1 
ATOM 598  O O   . ILE A 1 77  ? -31.549 -2.939  -29.269 1.00 75.90 77  A 1 
ATOM 599  C CB  . ILE A 1 77  ? -31.865 -3.111  -26.266 1.00 78.39 77  A 1 
ATOM 600  C CG1 . ILE A 1 77  ? -31.297 -3.256  -24.837 1.00 76.03 77  A 1 
ATOM 601  C CG2 . ILE A 1 77  ? -33.393 -3.282  -26.258 1.00 73.30 77  A 1 
ATOM 602  C CD1 . ILE A 1 77  ? -31.763 -2.175  -23.853 1.00 70.61 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? -32.352 -5.041  -29.199 1.00 79.06 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? -32.823 -5.084  -30.596 1.00 76.38 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? -34.003 -4.146  -30.841 1.00 77.90 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? -34.044 -3.507  -31.883 1.00 73.34 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? -33.162 -6.528  -31.002 1.00 74.32 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? -31.915 -7.420  -31.106 1.00 69.64 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? -32.306 -8.817  -31.601 1.00 63.87 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? -31.070 -9.706  -31.785 1.00 61.14 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? -31.444 -11.041 -32.317 1.00 50.94 78  A 1 
ATOM 612  N N   . ASP A 1 79  ? -34.903 -4.019  -29.865 1.00 75.95 79  A 1 
ATOM 613  C CA  . ASP A 1 79  ? -36.072 -3.139  -29.954 1.00 76.62 79  A 1 
ATOM 614  C C   . ASP A 1 79  ? -36.166 -2.220  -28.737 1.00 77.28 79  A 1 
ATOM 615  O O   . ASP A 1 79  ? -36.626 -2.592  -27.651 1.00 73.68 79  A 1 
ATOM 616  C CB  . ASP A 1 79  ? -37.360 -3.968  -30.155 1.00 73.08 79  A 1 
ATOM 617  C CG  . ASP A 1 79  ? -37.862 -3.934  -31.596 1.00 67.65 79  A 1 
ATOM 618  O OD1 . ASP A 1 79  ? -37.809 -2.825  -32.183 1.00 62.71 79  A 1 
ATOM 619  O OD2 . ASP A 1 79  ? -38.347 -4.976  -32.067 1.00 64.31 79  A 1 
ATOM 620  N N   . THR A 1 80  ? -35.748 -0.965  -28.900 1.00 80.72 80  A 1 
ATOM 621  C CA  . THR A 1 80  ? -35.854 0.063   -27.847 1.00 79.16 80  A 1 
ATOM 622  C C   . THR A 1 80  ? -37.295 0.509   -27.570 1.00 81.19 80  A 1 
ATOM 623  O O   . THR A 1 80  ? -37.539 1.191   -26.575 1.00 77.12 80  A 1 
ATOM 624  C CB  . THR A 1 80  ? -35.005 1.293   -28.190 1.00 76.12 80  A 1 
ATOM 625  O OG1 . THR A 1 80  ? -35.307 1.748   -29.492 1.00 68.64 80  A 1 
ATOM 626  C CG2 . THR A 1 80  ? -33.508 0.991   -28.150 1.00 66.63 80  A 1 
ATOM 627  N N   . LYS A 1 81  ? -38.243 0.125   -28.443 1.00 80.81 81  A 1 
ATOM 628  C CA  . LYS A 1 81  ? -39.676 0.429   -28.285 1.00 79.91 81  A 1 
ATOM 629  C C   . LYS A 1 81  ? -40.423 -0.636  -27.480 1.00 82.26 81  A 1 
ATOM 630  O O   . LYS A 1 81  ? -41.530 -0.365  -27.022 1.00 79.03 81  A 1 
ATOM 631  C CB  . LYS A 1 81  ? -40.325 0.632   -29.663 1.00 79.08 81  A 1 
ATOM 632  C CG  . LYS A 1 81  ? -39.779 1.864   -30.399 1.00 76.19 81  A 1 
ATOM 633  C CD  . LYS A 1 81  ? -40.504 2.053   -31.735 1.00 70.20 81  A 1 
ATOM 634  C CE  . LYS A 1 81  ? -39.973 3.283   -32.479 1.00 68.62 81  A 1 
ATOM 635  N NZ  . LYS A 1 81  ? -40.643 3.456   -33.789 1.00 56.92 81  A 1 
ATOM 636  N N   . ASN A 1 82  ? -39.825 -1.812  -27.282 1.00 83.15 82  A 1 
ATOM 637  C CA  . ASN A 1 82  ? -40.453 -2.906  -26.555 1.00 82.26 82  A 1 
ATOM 638  C C   . ASN A 1 82  ? -40.247 -2.740  -25.037 1.00 83.57 82  A 1 
ATOM 639  O O   . ASN A 1 82  ? -39.136 -2.856  -24.514 1.00 82.59 82  A 1 
ATOM 640  C CB  . ASN A 1 82  ? -39.941 -4.235  -27.137 1.00 79.58 82  A 1 
ATOM 641  C CG  . ASN A 1 82  ? -40.858 -5.391  -26.819 1.00 73.61 82  A 1 
ATOM 642  O OD1 . ASN A 1 82  ? -41.703 -5.315  -25.941 1.00 67.21 82  A 1 
ATOM 643  N ND2 . ASN A 1 82  ? -40.721 -6.488  -27.523 1.00 68.05 82  A 1 
ATOM 644  N N   . ALA A 1 83  ? -41.328 -2.425  -24.318 1.00 85.57 83  A 1 
ATOM 645  C CA  . ALA A 1 83  ? -41.296 -2.135  -22.884 1.00 84.43 83  A 1 
ATOM 646  C C   . ALA A 1 83  ? -40.779 -3.322  -22.051 1.00 84.96 83  A 1 
ATOM 647  O O   . ALA A 1 83  ? -40.064 -3.116  -21.064 1.00 83.38 83  A 1 
ATOM 648  C CB  . ALA A 1 83  ? -42.707 -1.705  -22.457 1.00 83.78 83  A 1 
ATOM 649  N N   . ASP A 1 84  ? -41.041 -4.557  -22.481 1.00 86.41 84  A 1 
ATOM 650  C CA  . ASP A 1 84  ? -40.634 -5.776  -21.777 1.00 85.28 84  A 1 
ATOM 651  C C   . ASP A 1 84  ? -39.130 -6.045  -21.894 1.00 85.40 84  A 1 
ATOM 652  O O   . ASP A 1 84  ? -38.480 -6.412  -20.907 1.00 83.45 84  A 1 
ATOM 653  C CB  . ASP A 1 84  ? -41.445 -6.968  -22.308 1.00 84.68 84  A 1 
ATOM 654  C CG  . ASP A 1 84  ? -42.928 -6.890  -21.929 1.00 81.60 84  A 1 
ATOM 655  O OD1 . ASP A 1 84  ? -43.204 -6.387  -20.811 1.00 74.58 84  A 1 
ATOM 656  O OD2 . ASP A 1 84  ? -43.749 -7.357  -22.736 1.00 77.17 84  A 1 
ATOM 657  N N   . GLU A 1 85  ? -38.518 -5.795  -23.057 1.00 83.48 85  A 1 
ATOM 658  C CA  . GLU A 1 85  ? -37.066 -5.920  -23.235 1.00 82.17 85  A 1 
ATOM 659  C C   . GLU A 1 85  ? -36.309 -4.874  -22.412 1.00 84.05 85  A 1 
ATOM 660  O O   . GLU A 1 85  ? -35.314 -5.194  -21.747 1.00 82.71 85  A 1 
ATOM 661  C CB  . GLU A 1 85  ? -36.670 -5.799  -24.709 1.00 80.42 85  A 1 
ATOM 662  C CG  . GLU A 1 85  ? -37.148 -6.992  -25.548 1.00 73.80 85  A 1 
ATOM 663  C CD  . GLU A 1 85  ? -36.406 -7.097  -26.886 1.00 69.79 85  A 1 
ATOM 664  O OE1 . GLU A 1 85  ? -36.441 -8.208  -27.460 1.00 63.86 85  A 1 
ATOM 665  O OE2 . GLU A 1 85  ? -35.717 -6.121  -27.269 1.00 64.39 85  A 1 
ATOM 666  N N   . MET A 1 86  ? -36.819 -3.649  -22.372 1.00 86.63 86  A 1 
ATOM 667  C CA  . MET A 1 86  ? -36.266 -2.572  -21.548 1.00 85.62 86  A 1 
ATOM 668  C C   . MET A 1 86  ? -36.377 -2.886  -20.052 1.00 87.74 86  A 1 
ATOM 669  O O   . MET A 1 86  ? -35.416 -2.681  -19.299 1.00 87.27 86  A 1 
ATOM 670  C CB  . MET A 1 86  ? -36.971 -1.254  -21.902 1.00 83.19 86  A 1 
ATOM 671  C CG  . MET A 1 86  ? -36.522 -0.721  -23.267 1.00 77.56 86  A 1 
ATOM 672  S SD  . MET A 1 86  ? -34.777 -0.194  -23.324 1.00 71.39 86  A 1 
ATOM 673  C CE  . MET A 1 86  ? -34.884 1.395   -22.460 1.00 61.77 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? -37.509 -3.441  -19.605 1.00 86.94 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? -37.713 -3.867  -18.221 1.00 86.58 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? -36.771 -5.021  -17.835 1.00 87.54 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? -36.143 -4.989  -16.765 1.00 87.50 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? -39.188 -4.249  -18.042 1.00 86.91 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? -36.580 -6.005  -18.725 1.00 85.87 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? -35.658 -7.124  -18.533 1.00 84.87 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? -34.194 -6.656  -18.482 1.00 86.10 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? -33.453 -7.046  -17.569 1.00 86.51 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? -35.913 -8.167  -19.636 1.00 84.08 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? -37.167 -8.980  -19.367 1.00 79.74 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? -37.502 -9.266  -18.222 1.00 73.16 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? -37.865 -9.415  -20.389 1.00 72.92 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -33.784 -5.744  -19.372 1.00 84.76 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -32.457 -5.126  -19.355 1.00 83.49 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? -32.216 -4.313  -18.068 1.00 85.18 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? -31.154 -4.418  -17.442 1.00 86.03 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? -32.319 -4.256  -20.610 1.00 82.79 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? -33.215 -3.554  -17.608 1.00 86.31 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? -33.149 -2.821  -16.344 1.00 84.79 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? -33.014 -3.768  -15.136 1.00 86.12 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? -32.180 -3.540  -14.251 1.00 86.45 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? -34.389 -1.926  -16.233 1.00 84.69 90  A 1 
ATOM 697  N N   . LYS A 1 91  ? -33.755 -4.885  -15.123 1.00 85.10 91  A 1 
ATOM 698  C CA  . LYS A 1 91  ? -33.684 -5.925  -14.083 1.00 84.67 91  A 1 
ATOM 699  C C   . LYS A 1 91  ? -32.310 -6.603  -14.064 1.00 85.72 91  A 1 
ATOM 700  O O   . LYS A 1 91  ? -31.715 -6.754  -12.990 1.00 85.89 91  A 1 
ATOM 701  C CB  . LYS A 1 91  ? -34.833 -6.921  -14.317 1.00 85.81 91  A 1 
ATOM 702  C CG  . LYS A 1 91  ? -35.074 -7.907  -13.158 1.00 77.60 91  A 1 
ATOM 703  C CD  . LYS A 1 91  ? -36.302 -8.776  -13.490 1.00 75.35 91  A 1 
ATOM 704  C CE  . LYS A 1 91  ? -36.684 -9.762  -12.377 1.00 68.42 91  A 1 
ATOM 705  N NZ  . LYS A 1 91  ? -37.903 -10.541 -12.751 1.00 60.16 91  A 1 
ATOM 706  N N   . ALA A 1 92  ? -31.756 -6.943  -15.237 1.00 86.03 92  A 1 
ATOM 707  C CA  . ALA A 1 92  ? -30.414 -7.506  -15.384 1.00 84.49 92  A 1 
ATOM 708  C C   . ALA A 1 92  ? -29.329 -6.529  -14.890 1.00 85.66 92  A 1 
ATOM 709  O O   . ALA A 1 92  ? -28.474 -6.899  -14.077 1.00 85.95 92  A 1 
ATOM 710  C CB  . ALA A 1 92  ? -30.211 -7.898  -16.854 1.00 84.02 92  A 1 
ATOM 711  N N   . ASN A 1 93  ? -29.412 -5.258  -15.266 1.00 82.25 93  A 1 
ATOM 712  C CA  . ASN A 1 93  ? -28.492 -4.213  -14.811 1.00 81.34 93  A 1 
ATOM 713  C C   . ASN A 1 93  ? -28.598 -3.945  -13.298 1.00 81.85 93  A 1 
ATOM 714  O O   . ASN A 1 93  ? -27.572 -3.754  -12.632 1.00 83.11 93  A 1 
ATOM 715  C CB  . ASN A 1 93  ? -28.722 -2.947  -15.655 1.00 80.54 93  A 1 
ATOM 716  C CG  . ASN A 1 93  ? -28.058 -3.051  -17.017 1.00 77.52 93  A 1 
ATOM 717  O OD1 . ASN A 1 93  ? -26.947 -3.549  -17.140 1.00 71.35 93  A 1 
ATOM 718  N ND2 . ASN A 1 93  ? -28.672 -2.550  -18.061 1.00 71.58 93  A 1 
ATOM 719  N N   . LYS A 1 94  ? -29.796 -4.014  -12.720 1.00 81.91 94  A 1 
ATOM 720  C CA  . LYS A 1 94  ? -30.008 -3.942  -11.260 1.00 80.84 94  A 1 
ATOM 721  C C   . LYS A 1 94  ? -29.343 -5.125  -10.546 1.00 80.90 94  A 1 
ATOM 722  O O   . LYS A 1 94  ? -28.671 -4.927  -9.530  1.00 82.92 94  A 1 
ATOM 723  C CB  . LYS A 1 94  ? -31.516 -3.849  -10.973 1.00 83.75 94  A 1 
ATOM 724  C CG  . LYS A 1 94  ? -31.863 -3.491  -9.512  1.00 76.62 94  A 1 
ATOM 725  C CD  . LYS A 1 94  ? -33.385 -3.292  -9.365  1.00 74.55 94  A 1 
ATOM 726  C CE  . LYS A 1 94  ? -33.809 -2.831  -7.958  1.00 68.84 94  A 1 
ATOM 727  N NZ  . LYS A 1 94  ? -35.276 -2.542  -7.887  1.00 59.93 94  A 1 
ATOM 728  N N   . LYS A 1 95  ? -29.450 -6.345  -11.106 1.00 84.45 95  A 1 
ATOM 729  C CA  . LYS A 1 95  ? -28.764 -7.548  -10.596 1.00 82.27 95  A 1 
ATOM 730  C C   . LYS A 1 95  ? -27.240 -7.406  -10.704 1.00 82.58 95  A 1 
ATOM 731  O O   . LYS A 1 95  ? -26.535 -7.650  -9.723  1.00 82.76 95  A 1 
ATOM 732  C CB  . LYS A 1 95  ? -29.300 -8.791  -11.332 1.00 83.82 95  A 1 
ATOM 733  C CG  . LYS A 1 95  ? -28.862 -10.125 -10.694 1.00 76.34 95  A 1 
ATOM 734  C CD  . LYS A 1 95  ? -29.513 -11.323 -11.421 1.00 74.16 95  A 1 
ATOM 735  C CE  . LYS A 1 95  ? -29.119 -12.673 -10.794 1.00 67.51 95  A 1 
ATOM 736  N NZ  . LYS A 1 95  ? -29.766 -13.829 -11.487 1.00 59.30 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? -26.725 -6.907  -11.831 1.00 83.37 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? -25.298 -6.624  -12.020 1.00 81.40 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? -24.770 -5.568  -11.026 1.00 81.59 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? -23.666 -5.706  -10.494 1.00 81.64 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? -25.073 -6.177  -13.470 1.00 81.41 96  A 1 
ATOM 742  N N   . LYS A 1 97  ? -25.563 -4.537  -10.717 1.00 80.74 97  A 1 
ATOM 743  C CA  . LYS A 1 97  ? -25.204 -3.500  -9.729  1.00 78.02 97  A 1 
ATOM 744  C C   . LYS A 1 97  ? -25.076 -4.071  -8.311  1.00 77.52 97  A 1 
ATOM 745  O O   . LYS A 1 97  ? -24.174 -3.657  -7.582  1.00 78.02 97  A 1 
ATOM 746  C CB  . LYS A 1 97  ? -26.218 -2.346  -9.804  1.00 78.55 97  A 1 
ATOM 747  C CG  . LYS A 1 97  ? -25.775 -1.084  -9.030  1.00 71.05 97  A 1 
ATOM 748  C CD  . LYS A 1 97  ? -26.772 0.072   -9.243  1.00 69.50 97  A 1 
ATOM 749  C CE  . LYS A 1 97  ? -26.342 1.356   -8.507  1.00 63.30 97  A 1 
ATOM 750  N NZ  . LYS A 1 97  ? -27.294 2.484   -8.741  1.00 55.37 97  A 1 
ATOM 751  N N   . ARG A 1 98  ? -25.917 -5.047  -7.944  1.00 79.79 98  A 1 
ATOM 752  C CA  . ARG A 1 98  ? -25.849 -5.747  -6.644  1.00 78.55 98  A 1 
ATOM 753  C C   . ARG A 1 98  ? -24.563 -6.563  -6.472  1.00 79.42 98  A 1 
ATOM 754  O O   . ARG A 1 98  ? -24.079 -6.701  -5.348  1.00 78.48 98  A 1 
ATOM 755  C CB  . ARG A 1 98  ? -27.082 -6.653  -6.453  1.00 81.33 98  A 1 
ATOM 756  C CG  . ARG A 1 98  ? -28.376 -5.868  -6.188  1.00 75.85 98  A 1 
ATOM 757  C CD  . ARG A 1 98  ? -29.566 -6.836  -6.064  1.00 73.09 98  A 1 
ATOM 758  N NE  . ARG A 1 98  ? -30.823 -6.142  -5.691  1.00 65.82 98  A 1 
ATOM 759  C CZ  . ARG A 1 98  ? -32.015 -6.714  -5.546  1.00 58.05 98  A 1 
ATOM 760  N NH1 . ARG A 1 98  ? -32.216 -7.983  -5.778  1.00 52.30 98  A 1 
ATOM 761  N NH2 . ARG A 1 98  ? -33.043 -6.015  -5.147  1.00 49.64 98  A 1 
ATOM 762  N N   . LEU A 1 99  ? -23.956 -7.049  -7.569  1.00 80.59 99  A 1 
ATOM 763  C CA  . LEU A 1 99  ? -22.655 -7.720  -7.527  1.00 79.13 99  A 1 
ATOM 764  C C   . LEU A 1 99  ? -21.545 -6.692  -7.249  1.00 81.08 99  A 1 
ATOM 765  O O   . LEU A 1 99  ? -20.962 -6.092  -8.158  1.00 79.31 99  A 1 
ATOM 766  C CB  . LEU A 1 99  ? -22.422 -8.510  -8.830  1.00 79.65 99  A 1 
ATOM 767  C CG  . LEU A 1 99  ? -23.388 -9.696  -9.041  1.00 75.17 99  A 1 
ATOM 768  C CD1 . LEU A 1 99  ? -23.146 -10.307 -10.417 1.00 70.19 99  A 1 
ATOM 769  C CD2 . LEU A 1 99  ? -23.201 -10.796 -7.991  1.00 72.04 99  A 1 
ATOM 770  N N   . ARG A 1 100 ? -21.255 -6.463  -5.962  1.00 79.31 100 A 1 
ATOM 771  C CA  . ARG A 1 100 ? -20.141 -5.611  -5.528  1.00 77.83 100 A 1 
ATOM 772  C C   . ARG A 1 100 ? -18.814 -6.317  -5.812  1.00 77.91 100 A 1 
ATOM 773  O O   . ARG A 1 100 ? -18.536 -7.376  -5.246  1.00 76.13 100 A 1 
ATOM 774  C CB  . ARG A 1 100 ? -20.275 -5.218  -4.045  1.00 77.39 100 A 1 
ATOM 775  C CG  . ARG A 1 100 ? -21.443 -4.251  -3.792  1.00 71.22 100 A 1 
ATOM 776  C CD  . ARG A 1 100 ? -21.439 -3.775  -2.331  1.00 66.60 100 A 1 
ATOM 777  N NE  . ARG A 1 100 ? -22.510 -2.790  -2.056  1.00 61.64 100 A 1 
ATOM 778  C CZ  . ARG A 1 100 ? -22.697 -2.118  -0.920  1.00 52.96 100 A 1 
ATOM 779  N NH1 . ARG A 1 100 ? -21.925 -2.274  0.118   1.00 49.28 100 A 1 
ATOM 780  N NH2 . ARG A 1 100 ? -23.679 -1.264  -0.812  1.00 46.19 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? -18.014 -5.723  -6.677  1.00 81.65 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? -16.614 -6.089  -6.943  1.00 79.86 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? -15.730 -4.920  -6.527  1.00 79.40 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? -16.138 -3.762  -6.636  1.00 73.02 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? -16.385 -6.508  -8.411  1.00 77.90 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? -17.145 -7.807  -8.727  1.00 69.52 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? -16.789 -5.445  -9.430  1.00 70.39 101 A 1 
ATOM 788  N N   . GLY A 1 102 ? -14.549 -5.213  -5.984  1.00 77.29 102 A 1 
ATOM 789  C CA  . GLY A 1 102 ? -13.616 -4.162  -5.564  1.00 77.43 102 A 1 
ATOM 790  C C   . GLY A 1 102 ? -13.021 -3.399  -6.751  1.00 79.59 102 A 1 
ATOM 791  O O   . GLY A 1 102 ? -13.015 -3.894  -7.879  1.00 75.65 102 A 1 
ATOM 792  N N   . ASN A 1 103 ? -12.454 -2.226  -6.491  1.00 74.14 103 A 1 
ATOM 793  C CA  . ASN A 1 103 ? -11.831 -1.384  -7.530  1.00 75.70 103 A 1 
ATOM 794  C C   . ASN A 1 103 ? -10.696 -2.092  -8.291  1.00 77.11 103 A 1 
ATOM 795  O O   . ASN A 1 103 ? -10.458 -1.807  -9.461  1.00 74.30 103 A 1 
ATOM 796  C CB  . ASN A 1 103 ? -11.316 -0.084  -6.880  1.00 72.36 103 A 1 
ATOM 797  C CG  . ASN A 1 103 ? -12.428 0.844   -6.421  1.00 65.84 103 A 1 
ATOM 798  O OD1 . ASN A 1 103 ? -13.598 0.618   -6.675  1.00 58.93 103 A 1 
ATOM 799  N ND2 . ASN A 1 103 ? -12.105 1.902   -5.717  1.00 61.33 103 A 1 
ATOM 800  N N   . HIS A 1 104 ? -10.038 -3.065  -7.648  1.00 78.70 104 A 1 
ATOM 801  C CA  . HIS A 1 104 ? -9.003  -3.906  -8.257  1.00 79.56 104 A 1 
ATOM 802  C C   . HIS A 1 104 ? -9.526  -4.859  -9.347  1.00 82.30 104 A 1 
ATOM 803  O O   . HIS A 1 104 ? -8.727  -5.454  -10.058 1.00 80.04 104 A 1 
ATOM 804  C CB  . HIS A 1 104 ? -8.283  -4.673  -7.142  1.00 75.91 104 A 1 
ATOM 805  C CG  . HIS A 1 104 ? -9.174  -5.606  -6.361  1.00 71.57 104 A 1 
ATOM 806  N ND1 . HIS A 1 104 ? -9.919  -5.286  -5.248  1.00 64.38 104 A 1 
ATOM 807  C CD2 . HIS A 1 104 ? -9.385  -6.932  -6.623  1.00 61.38 104 A 1 
ATOM 808  C CE1 . HIS A 1 104 ? -10.566 -6.395  -4.850  1.00 58.69 104 A 1 
ATOM 809  N NE2 . HIS A 1 104 ? -10.276 -7.416  -5.658  1.00 59.90 104 A 1 
ATOM 810  N N   . LEU A 1 105 ? -10.846 -4.986  -9.501  1.00 79.35 105 A 1 
ATOM 811  C CA  . LEU A 1 105 ? -11.542 -5.735  -10.552 1.00 80.26 105 A 1 
ATOM 812  C C   . LEU A 1 105 ? -12.434 -4.819  -11.406 1.00 82.84 105 A 1 
ATOM 813  O O   . LEU A 1 105 ? -13.466 -5.238  -11.933 1.00 79.84 105 A 1 
ATOM 814  C CB  . LEU A 1 105 ? -12.333 -6.885  -9.904  1.00 76.83 105 A 1 
ATOM 815  C CG  . LEU A 1 105 ? -11.454 -8.030  -9.379  1.00 73.35 105 A 1 
ATOM 816  C CD1 . LEU A 1 105 ? -12.289 -8.923  -8.469  1.00 69.74 105 A 1 
ATOM 817  C CD2 . LEU A 1 105 ? -10.908 -8.879  -10.526 1.00 71.72 105 A 1 
ATOM 818  N N   . SER A 1 106 ? -12.068 -3.546  -11.517 1.00 79.72 106 A 1 
ATOM 819  C CA  . SER A 1 106 ? -12.744 -2.617  -12.423 1.00 80.23 106 A 1 
ATOM 820  C C   . SER A 1 106 ? -12.565 -3.058  -13.882 1.00 81.29 106 A 1 
ATOM 821  O O   . SER A 1 106 ? -11.564 -3.675  -14.235 1.00 80.54 106 A 1 
ATOM 822  C CB  . SER A 1 106 ? -12.247 -1.183  -12.217 1.00 78.29 106 A 1 
ATOM 823  O OG  . SER A 1 106 ? -10.873 -1.068  -12.534 1.00 72.91 106 A 1 
ATOM 824  N N   . ARG A 1 107 ? -13.530 -2.709  -14.743 1.00 77.21 107 A 1 
ATOM 825  C CA  . ARG A 1 107 ? -13.473 -3.059  -16.173 1.00 77.09 107 A 1 
ATOM 826  C C   . ARG A 1 107 ? -12.211 -2.558  -16.860 1.00 79.50 107 A 1 
ATOM 827  O O   . ARG A 1 107 ? -11.620 -3.307  -17.618 1.00 78.87 107 A 1 
ATOM 828  C CB  . ARG A 1 107 ? -14.706 -2.517  -16.909 1.00 73.35 107 A 1 
ATOM 829  C CG  . ARG A 1 107 ? -15.775 -3.596  -17.021 1.00 65.86 107 A 1 
ATOM 830  C CD  . ARG A 1 107 ? -16.932 -3.101  -17.911 1.00 64.10 107 A 1 
ATOM 831  N NE  . ARG A 1 107 ? -18.067 -2.720  -17.071 1.00 57.48 107 A 1 
ATOM 832  C CZ  . ARG A 1 107 ? -18.964 -1.819  -17.303 1.00 51.65 107 A 1 
ATOM 833  N NH1 . ARG A 1 107 ? -19.052 -1.165  -18.435 1.00 47.58 107 A 1 
ATOM 834  N NH2 . ARG A 1 107 ? -19.810 -1.557  -16.356 1.00 44.26 107 A 1 
ATOM 835  N N   . HIS A 1 108 ? -11.803 -1.323  -16.566 1.00 77.96 108 A 1 
ATOM 836  C CA  . HIS A 1 108 ? -10.591 -0.738  -17.130 1.00 78.86 108 A 1 
ATOM 837  C C   . HIS A 1 108 ? -9.358  -1.571  -16.774 1.00 81.30 108 A 1 
ATOM 838  O O   . HIS A 1 108 ? -8.559  -1.908  -17.636 1.00 80.70 108 A 1 
ATOM 839  C CB  . HIS A 1 108 ? -10.464 0.700   -16.626 1.00 75.66 108 A 1 
ATOM 840  C CG  . HIS A 1 108 ? -9.256  1.393   -17.196 1.00 68.27 108 A 1 
ATOM 841  N ND1 . HIS A 1 108 ? -9.115  1.873   -18.477 1.00 59.58 108 A 1 
ATOM 842  C CD2 . HIS A 1 108 ? -8.076  1.621   -16.552 1.00 57.53 108 A 1 
ATOM 843  C CE1 . HIS A 1 108 ? -7.871  2.373   -18.595 1.00 53.18 108 A 1 
ATOM 844  N NE2 . HIS A 1 108 ? -7.209  2.240   -17.450 1.00 53.36 108 A 1 
ATOM 845  N N   . ARG A 1 109 ? -9.260  -2.009  -15.516 1.00 82.76 109 A 1 
ATOM 846  C CA  . ARG A 1 109 ? -8.152  -2.833  -15.043 1.00 84.10 109 A 1 
ATOM 847  C C   . ARG A 1 109 ? -8.176  -4.238  -15.652 1.00 85.62 109 A 1 
ATOM 848  O O   . ARG A 1 109 ? -7.142  -4.712  -16.093 1.00 85.46 109 A 1 
ATOM 849  C CB  . ARG A 1 109 ? -8.183  -2.834  -13.517 1.00 83.05 109 A 1 
ATOM 850  C CG  . ARG A 1 109 ? -6.947  -3.494  -12.921 1.00 77.66 109 A 1 
ATOM 851  C CD  . ARG A 1 109 ? -6.931  -3.199  -11.420 1.00 76.87 109 A 1 
ATOM 852  N NE  . ARG A 1 109 ? -5.854  -3.923  -10.751 1.00 72.75 109 A 1 
ATOM 853  C CZ  . ARG A 1 109 ? -5.379  -3.692  -9.550  1.00 69.48 109 A 1 
ATOM 854  N NH1 . ARG A 1 109 ? -5.813  -2.735  -8.787  1.00 62.91 109 A 1 
ATOM 855  N NH2 . ARG A 1 109 ? -4.440  -4.451  -9.081  1.00 61.04 109 A 1 
ATOM 856  N N   . LEU A 1 110 ? -9.340  -4.881  -15.744 1.00 84.16 110 A 1 
ATOM 857  C CA  . LEU A 1 110 ? -9.488  -6.179  -16.416 1.00 82.64 110 A 1 
ATOM 858  C C   . LEU A 1 110 ? -9.112  -6.104  -17.902 1.00 84.17 110 A 1 
ATOM 859  O O   . LEU A 1 110 ? -8.476  -7.020  -18.408 1.00 84.42 110 A 1 
ATOM 860  C CB  . LEU A 1 110 ? -10.933 -6.683  -16.265 1.00 81.98 110 A 1 
ATOM 861  C CG  . LEU A 1 110 ? -11.328 -7.093  -14.837 1.00 78.49 110 A 1 
ATOM 862  C CD1 . LEU A 1 110 ? -12.823 -7.415  -14.802 1.00 75.02 110 A 1 
ATOM 863  C CD2 . LEU A 1 110 ? -10.565 -8.325  -14.353 1.00 76.04 110 A 1 
ATOM 864  N N   . LYS A 1 111 ? -9.482  -5.013  -18.584 1.00 83.04 111 A 1 
ATOM 865  C CA  . LYS A 1 111 ? -9.098  -4.743  -19.971 1.00 82.72 111 A 1 
ATOM 866  C C   . LYS A 1 111 ? -7.578  -4.612  -20.103 1.00 84.05 111 A 1 
ATOM 867  O O   . LYS A 1 111 ? -7.005  -5.264  -20.963 1.00 84.00 111 A 1 
ATOM 868  C CB  . LYS A 1 111 ? -9.853  -3.503  -20.480 1.00 81.26 111 A 1 
ATOM 869  C CG  . LYS A 1 111 ? -9.576  -3.238  -21.961 1.00 73.96 111 A 1 
ATOM 870  C CD  . LYS A 1 111 ? -10.345 -2.028  -22.530 1.00 72.72 111 A 1 
ATOM 871  C CE  . LYS A 1 111 ? -9.821  -1.853  -23.959 1.00 64.67 111 A 1 
ATOM 872  N NZ  . LYS A 1 111 ? -10.341 -0.702  -24.718 1.00 57.09 111 A 1 
ATOM 873  N N   . LEU A 1 112 ? -6.928  -3.871  -19.204 1.00 85.71 112 A 1 
ATOM 874  C CA  . LEU A 1 112 ? -5.475  -3.685  -19.193 1.00 84.46 112 A 1 
ATOM 875  C C   . LEU A 1 112 ? -4.728  -5.018  -19.036 1.00 86.07 112 A 1 
ATOM 876  O O   . LEU A 1 112 ? -3.808  -5.284  -19.798 1.00 86.28 112 A 1 
ATOM 877  C CB  . LEU A 1 112 ? -5.135  -2.653  -18.106 1.00 84.36 112 A 1 
ATOM 878  C CG  . LEU A 1 112 ? -3.635  -2.297  -18.023 1.00 79.87 112 A 1 
ATOM 879  C CD1 . LEU A 1 112 ? -3.460  -0.806  -17.758 1.00 75.79 112 A 1 
ATOM 880  C CD2 . LEU A 1 112 ? -2.939  -3.044  -16.889 1.00 76.96 112 A 1 
ATOM 881  N N   . PHE A 1 113 ? -5.146  -5.882  -18.106 1.00 86.43 113 A 1 
ATOM 882  C CA  . PHE A 1 113 ? -4.545  -7.216  -17.957 1.00 85.61 113 A 1 
ATOM 883  C C   . PHE A 1 113 ? -4.759  -8.091  -19.200 1.00 86.20 113 A 1 
ATOM 884  O O   . PHE A 1 113 ? -3.823  -8.749  -19.642 1.00 84.74 113 A 1 
ATOM 885  C CB  . PHE A 1 113 ? -5.092  -7.912  -16.703 1.00 85.96 113 A 1 
ATOM 886  C CG  . PHE A 1 113 ? -4.371  -7.526  -15.426 1.00 86.90 113 A 1 
ATOM 887  C CD1 . PHE A 1 113 ? -3.156  -8.149  -15.096 1.00 83.63 113 A 1 
ATOM 888  C CD2 . PHE A 1 113 ? -4.903  -6.547  -14.569 1.00 84.09 113 A 1 
ATOM 889  C CE1 . PHE A 1 113 ? -2.470  -7.785  -13.926 1.00 82.15 113 A 1 
ATOM 890  C CE2 . PHE A 1 113 ? -4.214  -6.179  -13.400 1.00 83.57 113 A 1 
ATOM 891  C CZ  . PHE A 1 113 ? -2.995  -6.796  -13.082 1.00 85.76 113 A 1 
ATOM 892  N N   . ARG A 1 114 ? -5.966  -8.060  -19.789 1.00 85.24 114 A 1 
ATOM 893  C CA  . ARG A 1 114 ? -6.287  -8.838  -20.994 1.00 81.59 114 A 1 
ATOM 894  C C   . ARG A 1 114 ? -5.458  -8.405  -22.204 1.00 81.02 114 A 1 
ATOM 895  O O   . ARG A 1 114 ? -4.989  -9.258  -22.942 1.00 79.11 114 A 1 
ATOM 896  C CB  . ARG A 1 114 ? -7.788  -8.733  -21.274 1.00 80.47 114 A 1 
ATOM 897  C CG  . ARG A 1 114 ? -8.205  -9.596  -22.476 1.00 70.03 114 A 1 
ATOM 898  C CD  . ARG A 1 114 ? -9.690  -9.439  -22.814 1.00 68.80 114 A 1 
ATOM 899  N NE  . ARG A 1 114 ? -10.571 -9.964  -21.752 1.00 61.49 114 A 1 
ATOM 900  C CZ  . ARG A 1 114 ? -11.892 -9.965  -21.770 1.00 53.55 114 A 1 
ATOM 901  N NH1 . ARG A 1 114 ? -12.570 -9.439  -22.756 1.00 49.74 114 A 1 
ATOM 902  N NH2 . ARG A 1 114 ? -12.556 -10.506 -20.794 1.00 46.86 114 A 1 
ATOM 903  N N   . GLU A 1 115 ? -5.298  -7.096  -22.413 1.00 85.74 115 A 1 
ATOM 904  C CA  . GLU A 1 115 ? -4.586  -6.547  -23.579 1.00 85.42 115 A 1 
ATOM 905  C C   . GLU A 1 115 ? -3.065  -6.658  -23.463 1.00 86.10 115 A 1 
ATOM 906  O O   . GLU A 1 115 ? -2.389  -6.804  -24.475 1.00 82.10 115 A 1 
ATOM 907  C CB  . GLU A 1 115 ? -4.969  -5.071  -23.767 1.00 84.54 115 A 1 
ATOM 908  C CG  . GLU A 1 115 ? -6.398  -4.912  -24.310 1.00 76.85 115 A 1 
ATOM 909  C CD  . GLU A 1 115 ? -6.843  -3.450  -24.439 1.00 74.72 115 A 1 
ATOM 910  O OE1 . GLU A 1 115 ? -7.827  -3.213  -25.170 1.00 67.75 115 A 1 
ATOM 911  O OE2 . GLU A 1 115 ? -6.321  -2.562  -23.732 1.00 69.68 115 A 1 
ATOM 912  N N   . LYS A 1 116 ? -2.520  -6.557  -22.248 1.00 86.44 116 A 1 
ATOM 913  C CA  . LYS A 1 116 ? -1.069  -6.468  -22.045 1.00 84.31 116 A 1 
ATOM 914  C C   . LYS A 1 116 ? -0.406  -7.791  -21.689 1.00 85.78 116 A 1 
ATOM 915  O O   . LYS A 1 116 ? 0.752   -7.968  -22.049 1.00 82.88 116 A 1 
ATOM 916  C CB  . LYS A 1 116 ? -0.758  -5.392  -20.990 1.00 84.75 116 A 1 
ATOM 917  C CG  . LYS A 1 116 ? -1.126  -3.963  -21.426 1.00 84.28 116 A 1 
ATOM 918  C CD  . LYS A 1 116 ? -0.292  -3.514  -22.637 1.00 80.59 116 A 1 
ATOM 919  C CE  . LYS A 1 116 ? -0.591  -2.069  -23.023 1.00 77.59 116 A 1 
ATOM 920  N NZ  . LYS A 1 116 ? 0.195   -1.677  -24.221 1.00 66.76 116 A 1 
ATOM 921  N N   . ILE A 1 117 ? -1.092  -8.685  -20.995 1.00 87.97 117 A 1 
ATOM 922  C CA  . ILE A 1 117 ? -0.506  -9.932  -20.483 1.00 86.59 117 A 1 
ATOM 923  C C   . ILE A 1 117 ? -1.164  -11.149 -21.138 1.00 85.89 117 A 1 
ATOM 924  O O   . ILE A 1 117 ? -0.471  -12.062 -21.565 1.00 77.89 117 A 1 
ATOM 925  C CB  . ILE A 1 117 ? -0.582  -9.989  -18.943 1.00 86.88 117 A 1 
ATOM 926  C CG1 . ILE A 1 117 ? 0.039   -8.741  -18.286 1.00 83.63 117 A 1 
ATOM 927  C CG2 . ILE A 1 117 ? 0.134   -11.250 -18.426 1.00 81.64 117 A 1 
ATOM 928  C CD1 . ILE A 1 117 ? -0.319  -8.626  -16.803 1.00 76.05 117 A 1 
ATOM 929  N N   . GLY A 1 118 ? -2.496  -11.161 -21.258 1.00 87.61 118 A 1 
ATOM 930  C CA  . GLY A 1 118 ? -3.232  -12.258 -21.882 1.00 86.60 118 A 1 
ATOM 931  C C   . GLY A 1 118 ? -4.661  -12.402 -21.346 1.00 87.05 118 A 1 
ATOM 932  O O   . GLY A 1 118 ? -4.989  -11.890 -20.269 1.00 84.31 118 A 1 
ATOM 933  N N   . PRO A 1 119 ? -5.548  -13.095 -22.089 1.00 82.94 119 A 1 
ATOM 934  C CA  . PRO A 1 119 ? -6.962  -13.224 -21.726 1.00 80.53 119 A 1 
ATOM 935  C C   . PRO A 1 119 ? -7.213  -14.072 -20.471 1.00 80.11 119 A 1 
ATOM 936  O O   . PRO A 1 119 ? -8.186  -13.810 -19.759 1.00 75.02 119 A 1 
ATOM 937  C CB  . PRO A 1 119 ? -7.635  -13.815 -22.971 1.00 78.60 119 A 1 
ATOM 938  C CG  . PRO A 1 119 ? -6.516  -14.565 -23.687 1.00 77.07 119 A 1 
ATOM 939  C CD  . PRO A 1 119 ? -5.274  -13.744 -23.368 1.00 81.88 119 A 1 
ATOM 940  N N   . ASP A 1 120 ? -6.330  -15.033 -20.169 1.00 81.38 120 A 1 
ATOM 941  C CA  . ASP A 1 120 ? -6.508  -16.018 -19.091 1.00 79.99 120 A 1 
ATOM 942  C C   . ASP A 1 120 ? -5.706  -15.715 -17.819 1.00 81.55 120 A 1 
ATOM 943  O O   . ASP A 1 120 ? -5.814  -16.435 -16.824 1.00 78.57 120 A 1 
ATOM 944  C CB  . ASP A 1 120 ? -6.227  -17.423 -19.638 1.00 77.18 120 A 1 
ATOM 945  C CG  . ASP A 1 120 ? -7.322  -17.853 -20.616 1.00 69.86 120 A 1 
ATOM 946  O OD1 . ASP A 1 120 ? -8.512  -17.593 -20.302 1.00 64.87 120 A 1 
ATOM 947  O OD2 . ASP A 1 120 ? -6.962  -18.389 -21.679 1.00 63.78 120 A 1 
ATOM 948  N N   . THR A 1 121 ? -4.946  -14.618 -17.811 1.00 84.39 121 A 1 
ATOM 949  C CA  . THR A 1 121 ? -4.159  -14.252 -16.630 1.00 84.61 121 A 1 
ATOM 950  C C   . THR A 1 121 ? -5.041  -13.717 -15.505 1.00 85.49 121 A 1 
ATOM 951  O O   . THR A 1 121 ? -5.901  -12.843 -15.678 1.00 83.38 121 A 1 
ATOM 952  C CB  . THR A 1 121 ? -3.025  -13.281 -16.960 1.00 83.02 121 A 1 
ATOM 953  O OG1 . THR A 1 121 ? -3.534  -12.144 -17.621 1.00 72.24 121 A 1 
ATOM 954  C CG2 . THR A 1 121 ? -1.976  -13.946 -17.851 1.00 70.83 121 A 1 
ATOM 955  N N   . LEU A 1 122 ? -4.814  -14.251 -14.295 1.00 86.47 122 A 1 
ATOM 956  C CA  . LEU A 1 122 ? -5.468  -13.749 -13.092 1.00 86.96 122 A 1 
ATOM 957  C C   . LEU A 1 122 ? -4.978  -12.325 -12.786 1.00 88.54 122 A 1 
ATOM 958  O O   . LEU A 1 122 ? -3.777  -12.102 -12.630 1.00 86.89 122 A 1 
ATOM 959  C CB  . LEU A 1 122 ? -5.210  -14.704 -11.912 1.00 84.55 122 A 1 
ATOM 960  C CG  . LEU A 1 122 ? -6.104  -15.960 -11.932 1.00 78.24 122 A 1 
ATOM 961  C CD1 . LEU A 1 122 ? -5.580  -16.980 -10.917 1.00 71.97 122 A 1 
ATOM 962  C CD2 . LEU A 1 122 ? -7.553  -15.634 -11.549 1.00 72.32 122 A 1 
ATOM 963  N N   . PRO A 1 123 ? -5.888  -11.349 -12.673 1.00 88.98 123 A 1 
ATOM 964  C CA  . PRO A 1 123 ? -5.487  -9.987  -12.359 1.00 88.80 123 A 1 
ATOM 965  C C   . PRO A 1 123 ? -4.889  -9.917  -10.952 1.00 90.11 123 A 1 
ATOM 966  O O   . PRO A 1 123 ? -5.464  -10.428 -9.985  1.00 88.41 123 A 1 
ATOM 967  C CB  . PRO A 1 123 ? -6.751  -9.140  -12.515 1.00 86.63 123 A 1 
ATOM 968  C CG  . PRO A 1 123 ? -7.876  -10.134 -12.229 1.00 83.48 123 A 1 
ATOM 969  C CD  . PRO A 1 123 ? -7.331  -11.452 -12.770 1.00 86.45 123 A 1 
ATOM 970  N N   . LYS A 1 124 ? -3.765  -9.224  -10.820 1.00 90.01 124 A 1 
ATOM 971  C CA  . LYS A 1 124 ? -3.130  -8.979  -9.516  1.00 90.92 124 A 1 
ATOM 972  C C   . LYS A 1 124 ? -3.944  -7.982  -8.685  1.00 91.79 124 A 1 
ATOM 973  O O   . LYS A 1 124 ? -4.551  -7.049  -9.215  1.00 90.23 124 A 1 
ATOM 974  C CB  . LYS A 1 124 ? -1.670  -8.548  -9.715  1.00 91.06 124 A 1 
ATOM 975  C CG  . LYS A 1 124 ? -0.788  -9.569  -10.454 1.00 90.44 124 A 1 
ATOM 976  C CD  . LYS A 1 124 ? -0.600  -10.909 -9.723  1.00 87.82 124 A 1 
ATOM 977  C CE  . LYS A 1 124 ? 0.384   -11.828 -10.464 1.00 84.25 124 A 1 
ATOM 978  N NZ  . LYS A 1 124 ? 0.536   -13.150 -9.804  1.00 77.46 124 A 1 
ATOM 979  N N   . ARG A 1 125 ? -3.961  -8.157  -7.352  1.00 92.27 125 A 1 
ATOM 980  C CA  . ARG A 1 125 ? -4.742  -7.337  -6.414  1.00 92.39 125 A 1 
ATOM 981  C C   . ARG A 1 125 ? -4.178  -5.935  -6.257  1.00 92.77 125 A 1 
ATOM 982  O O   . ARG A 1 125 ? -4.950  -4.973  -6.191  1.00 90.28 125 A 1 
ATOM 983  C CB  . ARG A 1 125 ? -4.817  -8.063  -5.063  1.00 91.25 125 A 1 
ATOM 984  C CG  . ARG A 1 125 ? -5.647  -7.279  -4.035  1.00 86.01 125 A 1 
ATOM 985  C CD  . ARG A 1 125 ? -5.676  -8.053  -2.729  1.00 84.40 125 A 1 
ATOM 986  N NE  . ARG A 1 125 ? -6.386  -7.302  -1.679  1.00 77.11 125 A 1 
ATOM 987  C CZ  . ARG A 1 125 ? -6.360  -7.609  -0.396  1.00 71.07 125 A 1 
ATOM 988  N NH1 . ARG A 1 125 ? -5.721  -8.658  0.053   1.00 65.27 125 A 1 
ATOM 989  N NH2 . ARG A 1 125 ? -6.972  -6.861  0.476   1.00 61.80 125 A 1 
ATOM 990  N N   . TYR A 1 126 ? -2.869  -5.806  -6.190  1.00 92.09 126 A 1 
ATOM 991  C CA  . TYR A 1 126 ? -2.200  -4.514  -6.073  1.00 92.55 126 A 1 
ATOM 992  C C   . TYR A 1 126 ? -1.527  -4.155  -7.394  1.00 93.20 126 A 1 
ATOM 993  O O   . TYR A 1 126 ? -0.909  -5.007  -8.010  1.00 91.31 126 A 1 
ATOM 994  C CB  . TYR A 1 126 ? -1.230  -4.532  -4.890  1.00 92.55 126 A 1 
ATOM 995  C CG  . TYR A 1 126 ? -1.913  -4.856  -3.569  1.00 92.85 126 A 1 
ATOM 996  C CD1 . TYR A 1 126 ? -2.744  -3.904  -2.943  1.00 88.91 126 A 1 
ATOM 997  C CD2 . TYR A 1 126 ? -1.731  -6.122  -2.974  1.00 89.36 126 A 1 
ATOM 998  C CE1 . TYR A 1 126 ? -3.381  -4.209  -1.724  1.00 88.86 126 A 1 
ATOM 999  C CE2 . TYR A 1 126 ? -2.367  -6.429  -1.754  1.00 89.19 126 A 1 
ATOM 1000 C CZ  . TYR A 1 126 ? -3.190  -5.471  -1.124  1.00 90.13 126 A 1 
ATOM 1001 O OH  . TYR A 1 126 ? -3.791  -5.767  0.057   1.00 88.55 126 A 1 
ATOM 1002 N N   . LEU A 1 127 ? -1.683  -2.905  -7.832  1.00 91.74 127 A 1 
ATOM 1003 C CA  . LEU A 1 127 ? -0.929  -2.301  -8.927  1.00 91.87 127 A 1 
ATOM 1004 C C   . LEU A 1 127 ? -0.257  -1.054  -8.376  1.00 92.57 127 A 1 
ATOM 1005 O O   . LEU A 1 127 ? -0.931  -0.209  -7.776  1.00 89.90 127 A 1 
ATOM 1006 C CB  . LEU A 1 127 ? -1.825  -1.929  -10.123 1.00 89.83 127 A 1 
ATOM 1007 C CG  . LEU A 1 127 ? -2.236  -3.098  -11.038 1.00 85.92 127 A 1 
ATOM 1008 C CD1 . LEU A 1 127 ? -3.205  -2.608  -12.115 1.00 79.82 127 A 1 
ATOM 1009 C CD2 . LEU A 1 127 ? -1.055  -3.746  -11.738 1.00 78.74 127 A 1 
ATOM 1010 N N   . ARG A 1 128 ? 1.041   -0.958  -8.558  1.00 93.25 128 A 1 
ATOM 1011 C CA  . ARG A 1 128 ? 1.832   0.214   -8.188  1.00 93.22 128 A 1 
ATOM 1012 C C   . ARG A 1 128 ? 2.775   0.574   -9.326  1.00 94.01 128 A 1 
ATOM 1013 O O   . ARG A 1 128 ? 3.217   -0.299  -10.065 1.00 91.86 128 A 1 
ATOM 1014 C CB  . ARG A 1 128 ? 2.610   -0.052  -6.894  1.00 92.81 128 A 1 
ATOM 1015 C CG  . ARG A 1 128 ? 1.733   -0.144  -5.638  1.00 88.36 128 A 1 
ATOM 1016 C CD  . ARG A 1 128 ? 1.045   1.187   -5.314  1.00 86.61 128 A 1 
ATOM 1017 N NE  . ARG A 1 128 ? 0.321   1.121   -4.030  1.00 82.34 128 A 1 
ATOM 1018 C CZ  . ARG A 1 128 ? -0.314  2.125   -3.445  1.00 77.23 128 A 1 
ATOM 1019 N NH1 . ARG A 1 128 ? -0.380  3.314   -3.986  1.00 70.33 128 A 1 
ATOM 1020 N NH2 . ARG A 1 128 ? -0.898  1.949   -2.298  1.00 71.24 128 A 1 
ATOM 1021 N N   . GLU A 1 129 ? 3.040   1.858   -9.450  1.00 93.57 129 A 1 
ATOM 1022 C CA  . GLU A 1 129 ? 4.038   2.372   -10.374 1.00 93.71 129 A 1 
ATOM 1023 C C   . GLU A 1 129 ? 5.364   2.528   -9.636  1.00 94.10 129 A 1 
ATOM 1024 O O   . GLU A 1 129 ? 5.415   3.135   -8.561  1.00 90.97 129 A 1 
ATOM 1025 C CB  . GLU A 1 129 ? 3.570   3.689   -11.002 1.00 91.12 129 A 1 
ATOM 1026 C CG  . GLU A 1 129 ? 2.340   3.439   -11.890 1.00 84.39 129 A 1 
ATOM 1027 C CD  . GLU A 1 129 ? 1.778   4.703   -12.547 1.00 84.62 129 A 1 
ATOM 1028 O OE1 . GLU A 1 129 ? 0.702   4.580   -13.180 1.00 76.84 129 A 1 
ATOM 1029 O OE2 . GLU A 1 129 ? 2.404   5.780   -12.493 1.00 78.09 129 A 1 
ATOM 1030 N N   . LEU A 1 130 ? 6.414   1.959   -10.211 1.00 92.63 130 A 1 
ATOM 1031 C CA  . LEU A 1 130 ? 7.780   2.043   -9.728  1.00 92.21 130 A 1 
ATOM 1032 C C   . LEU A 1 130 ? 8.584   2.855   -10.744 1.00 92.96 130 A 1 
ATOM 1033 O O   . LEU A 1 130 ? 8.709   2.458   -11.900 1.00 90.22 130 A 1 
ATOM 1034 C CB  . LEU A 1 130 ? 8.349   0.624   -9.521  1.00 91.27 130 A 1 
ATOM 1035 C CG  . LEU A 1 130 ? 7.571   -0.265  -8.527  1.00 91.26 130 A 1 
ATOM 1036 C CD1 . LEU A 1 130 ? 8.239   -1.631  -8.424  1.00 84.64 130 A 1 
ATOM 1037 C CD2 . LEU A 1 130 ? 7.493   0.345   -7.121  1.00 85.25 130 A 1 
ATOM 1038 N N   . ARG A 1 131 ? 9.098   3.999   -10.325 1.00 93.04 131 A 1 
ATOM 1039 C CA  . ARG A 1 131 ? 9.982   4.837   -11.146 1.00 92.28 131 A 1 
ATOM 1040 C C   . ARG A 1 131 ? 11.422  4.380   -10.927 1.00 92.60 131 A 1 
ATOM 1041 O O   . ARG A 1 131 ? 12.080  4.859   -10.005 1.00 88.38 131 A 1 
ATOM 1042 C CB  . ARG A 1 131 ? 9.792   6.325   -10.826 1.00 90.93 131 A 1 
ATOM 1043 C CG  . ARG A 1 131 ? 8.386   6.832   -11.178 1.00 85.59 131 A 1 
ATOM 1044 C CD  . ARG A 1 131 ? 8.306   8.339   -10.936 1.00 82.99 131 A 1 
ATOM 1045 N NE  . ARG A 1 131 ? 6.953   8.859   -11.197 1.00 77.87 131 A 1 
ATOM 1046 C CZ  . ARG A 1 131 ? 6.573   10.126  -11.113 1.00 71.14 131 A 1 
ATOM 1047 N NH1 . ARG A 1 131 ? 7.395   11.076  -10.760 1.00 65.97 131 A 1 
ATOM 1048 N NH2 . ARG A 1 131 ? 5.343   10.459  -11.386 1.00 64.77 131 A 1 
ATOM 1049 N N   . LEU A 1 132 ? 11.842  3.410   -11.716 1.00 92.22 132 A 1 
ATOM 1050 C CA  . LEU A 1 132 ? 13.218  2.917   -11.730 1.00 92.30 132 A 1 
ATOM 1051 C C   . LEU A 1 132 ? 14.064  3.762   -12.687 1.00 92.78 132 A 1 
ATOM 1052 O O   . LEU A 1 132 ? 13.523  4.340   -13.630 1.00 89.94 132 A 1 
ATOM 1053 C CB  . LEU A 1 132 ? 13.238  1.418   -12.094 1.00 91.32 132 A 1 
ATOM 1054 C CG  . LEU A 1 132 ? 12.471  0.511   -11.111 1.00 90.48 132 A 1 
ATOM 1055 C CD1 . LEU A 1 132 ? 12.527  -0.942  -11.583 1.00 83.67 132 A 1 
ATOM 1056 C CD2 . LEU A 1 132 ? 13.048  0.565   -9.694  1.00 84.56 132 A 1 
ATOM 1057 N N   . ASP A 1 133 ? 15.352  3.842   -12.425 1.00 92.13 133 A 1 
ATOM 1058 C CA  . ASP A 1 133 ? 16.295  4.552   -13.302 1.00 91.01 133 A 1 
ATOM 1059 C C   . ASP A 1 133 ? 16.456  3.773   -14.622 1.00 91.33 133 A 1 
ATOM 1060 O O   . ASP A 1 133 ? 16.272  4.342   -15.692 1.00 87.00 133 A 1 
ATOM 1061 C CB  . ASP A 1 133 ? 17.617  4.812   -12.544 1.00 88.96 133 A 1 
ATOM 1062 C CG  . ASP A 1 133 ? 17.415  5.640   -11.249 1.00 84.42 133 A 1 
ATOM 1063 O OD1 . ASP A 1 133 ? 16.560  6.560   -11.215 1.00 77.64 133 A 1 
ATOM 1064 O OD2 . ASP A 1 133 ? 18.020  5.296   -10.209 1.00 80.28 133 A 1 
ATOM 1065 N N   . ASP A 1 134 ? 16.592  2.437   -14.531 1.00 91.76 134 A 1 
ATOM 1066 C CA  . ASP A 1 134 ? 16.687  1.538   -15.685 1.00 90.95 134 A 1 
ATOM 1067 C C   . ASP A 1 134 ? 15.390  0.743   -15.863 1.00 91.30 134 A 1 
ATOM 1068 O O   . ASP A 1 134 ? 15.236  -0.394  -15.399 1.00 86.77 134 A 1 
ATOM 1069 C CB  . ASP A 1 134 ? 17.905  0.614   -15.545 1.00 88.24 134 A 1 
ATOM 1070 C CG  . ASP A 1 134 ? 19.214  1.389   -15.414 1.00 79.56 134 A 1 
ATOM 1071 O OD1 . ASP A 1 134 ? 19.369  2.392   -16.137 1.00 71.68 134 A 1 
ATOM 1072 O OD2 . ASP A 1 134 ? 20.009  0.967   -14.547 1.00 75.41 134 A 1 
ATOM 1073 N N   . CYS A 1 135 ? 14.399  1.345   -16.518 1.00 91.57 135 A 1 
ATOM 1074 C CA  . CYS A 1 135 ? 13.150  0.657   -16.852 1.00 91.48 135 A 1 
ATOM 1075 C C   . CYS A 1 135 ? 13.283  -0.281  -18.067 1.00 92.23 135 A 1 
ATOM 1076 O O   . CYS A 1 135 ? 12.369  -1.062  -18.315 1.00 87.84 135 A 1 
ATOM 1077 C CB  . CYS A 1 135 ? 12.040  1.693   -17.082 1.00 89.50 135 A 1 
ATOM 1078 S SG  . CYS A 1 135 ? 11.624  2.542   -15.530 1.00 85.03 135 A 1 
ATOM 1079 N N   . ASP A 1 136 ? 14.377  -0.181  -18.827 1.00 92.95 136 A 1 
ATOM 1080 C CA  . ASP A 1 136 ? 14.534  -0.910  -20.091 1.00 92.17 136 A 1 
ATOM 1081 C C   . ASP A 1 136 ? 14.911  -2.380  -19.912 1.00 92.61 136 A 1 
ATOM 1082 O O   . ASP A 1 136 ? 14.580  -3.187  -20.771 1.00 89.85 136 A 1 
ATOM 1083 C CB  . ASP A 1 136 ? 15.496  -0.155  -21.017 1.00 90.53 136 A 1 
ATOM 1084 C CG  . ASP A 1 136 ? 14.865  1.163   -21.481 1.00 86.18 136 A 1 
ATOM 1085 O OD1 . ASP A 1 136 ? 13.642  1.136   -21.791 1.00 76.63 136 A 1 
ATOM 1086 O OD2 . ASP A 1 136 ? 15.557  2.193   -21.479 1.00 79.57 136 A 1 
ATOM 1087 N N   . GLN A 1 137 ? 15.462  -2.735  -18.763 1.00 93.70 137 A 1 
ATOM 1088 C CA  . GLN A 1 137 ? 15.835  -4.110  -18.408 1.00 92.34 137 A 1 
ATOM 1089 C C   . GLN A 1 137 ? 14.630  -5.048  -18.213 1.00 93.03 137 A 1 
ATOM 1090 O O   . GLN A 1 137 ? 14.794  -6.266  -18.169 1.00 90.56 137 A 1 
ATOM 1091 C CB  . GLN A 1 137 ? 16.665  -4.076  -17.115 1.00 89.99 137 A 1 
ATOM 1092 C CG  . GLN A 1 137 ? 17.985  -3.297  -17.267 1.00 80.45 137 A 1 
ATOM 1093 C CD  . GLN A 1 137 ? 18.790  -3.229  -15.971 1.00 75.43 137 A 1 
ATOM 1094 O OE1 . GLN A 1 137 ? 18.436  -3.794  -14.947 1.00 68.53 137 A 1 
ATOM 1095 N NE2 . GLN A 1 137 ? 19.904  -2.531  -15.957 1.00 63.90 137 A 1 
ATOM 1096 N N   . PHE A 1 138 ? 13.421  -4.504  -18.066 1.00 92.23 138 A 1 
ATOM 1097 C CA  . PHE A 1 138 ? 12.222  -5.284  -17.782 1.00 92.23 138 A 1 
ATOM 1098 C C   . PHE A 1 138 ? 11.244  -5.247  -18.951 1.00 93.20 138 A 1 
ATOM 1099 O O   . PHE A 1 138 ? 10.790  -4.181  -19.386 1.00 90.17 138 A 1 
ATOM 1100 C CB  . PHE A 1 138 ? 11.561  -4.788  -16.491 1.00 91.51 138 A 1 
ATOM 1101 C CG  . PHE A 1 138 ? 12.438  -4.911  -15.264 1.00 92.25 138 A 1 
ATOM 1102 C CD1 . PHE A 1 138 ? 12.565  -6.147  -14.607 1.00 87.65 138 A 1 
ATOM 1103 C CD2 . PHE A 1 138 ? 13.166  -3.796  -14.803 1.00 88.46 138 A 1 
ATOM 1104 C CE1 . PHE A 1 138 ? 13.419  -6.269  -13.497 1.00 87.34 138 A 1 
ATOM 1105 C CE2 . PHE A 1 138 ? 14.022  -3.921  -13.694 1.00 88.28 138 A 1 
ATOM 1106 C CZ  . PHE A 1 138 ? 14.149  -5.159  -13.044 1.00 88.74 138 A 1 
ATOM 1107 N N   . GLU A 1 139 ? 10.835  -6.437  -19.397 1.00 92.28 139 A 1 
ATOM 1108 C CA  . GLU A 1 139 ? 9.781   -6.617  -20.384 1.00 92.06 139 A 1 
ATOM 1109 C C   . GLU A 1 139 ? 8.407   -6.793  -19.727 1.00 92.61 139 A 1 
ATOM 1110 O O   . GLU A 1 139 ? 8.267   -7.175  -18.561 1.00 90.26 139 A 1 
ATOM 1111 C CB  . GLU A 1 139 ? 10.114  -7.779  -21.321 1.00 90.53 139 A 1 
ATOM 1112 C CG  . GLU A 1 139 ? 11.382  -7.488  -22.143 1.00 82.17 139 A 1 
ATOM 1113 C CD  . GLU A 1 139 ? 11.622  -8.523  -23.249 1.00 73.38 139 A 1 
ATOM 1114 O OE1 . GLU A 1 139 ? 12.457  -8.220  -24.125 1.00 65.96 139 A 1 
ATOM 1115 O OE2 . GLU A 1 139 ? 10.935  -9.568  -23.230 1.00 63.44 139 A 1 
ATOM 1116 N N   . VAL A 1 140 ? 7.353   -6.480  -20.494 1.00 91.02 140 A 1 
ATOM 1117 C CA  . VAL A 1 140 ? 5.974   -6.713  -20.048 1.00 90.97 140 A 1 
ATOM 1118 C C   . VAL A 1 140 ? 5.734   -8.219  -19.958 1.00 90.78 140 A 1 
ATOM 1119 O O   . VAL A 1 140 ? 5.947   -8.933  -20.928 1.00 86.06 140 A 1 
ATOM 1120 C CB  . VAL A 1 140 ? 4.962   -6.032  -20.987 1.00 90.05 140 A 1 
ATOM 1121 C CG1 . VAL A 1 140 ? 3.519   -6.309  -20.559 1.00 83.81 140 A 1 
ATOM 1122 C CG2 . VAL A 1 140 ? 5.160   -4.506  -20.983 1.00 83.73 140 A 1 
ATOM 1123 N N   . GLY A 1 141 ? 5.261   -8.696  -18.809 1.00 91.23 141 A 1 
ATOM 1124 C CA  . GLY A 1 141 ? 5.094   -10.119 -18.517 1.00 90.11 141 A 1 
ATOM 1125 C C   . GLY A 1 141 ? 6.233   -10.740 -17.702 1.00 90.86 141 A 1 
ATOM 1126 O O   . GLY A 1 141 ? 6.046   -11.835 -17.176 1.00 87.46 141 A 1 
ATOM 1127 N N   . SER A 1 142 ? 7.359   -10.055 -17.527 1.00 92.83 142 A 1 
ATOM 1128 C CA  . SER A 1 142 ? 8.438   -10.523 -16.651 1.00 92.20 142 A 1 
ATOM 1129 C C   . SER A 1 142 ? 8.035   -10.474 -15.169 1.00 92.90 142 A 1 
ATOM 1130 O O   . SER A 1 142 ? 7.219   -9.648  -14.735 1.00 91.23 142 A 1 
ATOM 1131 C CB  . SER A 1 142 ? 9.751   -9.770  -16.912 1.00 90.86 142 A 1 
ATOM 1132 O OG  . SER A 1 142 ? 9.651   -8.402  -16.572 1.00 81.96 142 A 1 
ATOM 1133 N N   . GLU A 1 143 ? 8.602   -11.385 -14.376 1.00 92.33 143 A 1 
ATOM 1134 C CA  . GLU A 1 143 ? 8.377   -11.470 -12.933 1.00 92.51 143 A 1 
ATOM 1135 C C   . GLU A 1 143 ? 9.610   -10.999 -12.162 1.00 93.03 143 A 1 
ATOM 1136 O O   . GLU A 1 143 ? 10.708  -11.519 -12.339 1.00 90.01 143 A 1 
ATOM 1137 C CB  . GLU A 1 143 ? 7.992   -12.888 -12.507 1.00 90.29 143 A 1 
ATOM 1138 C CG  . GLU A 1 143 ? 6.621   -13.317 -13.054 1.00 83.46 143 A 1 
ATOM 1139 C CD  . GLU A 1 143 ? 6.132   -14.647 -12.460 1.00 82.72 143 A 1 
ATOM 1140 O OE1 . GLU A 1 143 ? 4.931   -14.947 -12.658 1.00 73.22 143 A 1 
ATOM 1141 O OE2 . GLU A 1 143 ? 6.918   -15.323 -11.759 1.00 74.16 143 A 1 
ATOM 1142 N N   . ILE A 1 144 ? 9.409   -10.059 -11.254 1.00 92.96 144 A 1 
ATOM 1143 C CA  . ILE A 1 144 ? 10.430  -9.619  -10.304 1.00 92.79 144 A 1 
ATOM 1144 C C   . ILE A 1 144 ? 10.256  -10.443 -9.024  1.00 92.97 144 A 1 
ATOM 1145 O O   . ILE A 1 144 ? 9.202   -10.390 -8.380  1.00 90.47 144 A 1 
ATOM 1146 C CB  . ILE A 1 144 ? 10.363  -8.092  -10.060 1.00 92.42 144 A 1 
ATOM 1147 C CG1 . ILE A 1 144 ? 10.378  -7.293  -11.387 1.00 90.18 144 A 1 
ATOM 1148 C CG2 . ILE A 1 144 ? 11.533  -7.665  -9.155  1.00 88.62 144 A 1 
ATOM 1149 C CD1 . ILE A 1 144 ? 10.191  -5.778  -11.223 1.00 84.14 144 A 1 
ATOM 1150 N N   . LYS A 1 145 ? 11.287  -11.206 -8.668  1.00 92.68 145 A 1 
ATOM 1151 C CA  . LYS A 1 145 ? 11.348  -12.061 -7.473  1.00 92.01 145 A 1 
ATOM 1152 C C   . LYS A 1 145 ? 12.190  -11.424 -6.358  1.00 92.28 145 A 1 
ATOM 1153 O O   . LYS A 1 145 ? 12.773  -10.353 -6.538  1.00 88.42 145 A 1 
ATOM 1154 C CB  . LYS A 1 145 ? 11.866  -13.452 -7.871  1.00 90.30 145 A 1 
ATOM 1155 C CG  . LYS A 1 145 ? 10.904  -14.212 -8.795  1.00 86.70 145 A 1 
ATOM 1156 C CD  . LYS A 1 145 ? 11.442  -15.630 -9.031  1.00 82.72 145 A 1 
ATOM 1157 C CE  . LYS A 1 145 ? 10.522  -16.438 -9.948  1.00 76.14 145 A 1 
ATOM 1158 N NZ  . LYS A 1 145 ? 11.052  -17.814 -10.145 1.00 65.69 145 A 1 
ATOM 1159 N N   . ALA A 1 146 ? 12.236  -12.090 -5.203  1.00 91.23 146 A 1 
ATOM 1160 C CA  . ALA A 1 146 ? 12.994  -11.643 -4.031  1.00 91.18 146 A 1 
ATOM 1161 C C   . ALA A 1 146 ? 14.508  -11.499 -4.284  1.00 91.90 146 A 1 
ATOM 1162 O O   . ALA A 1 146 ? 15.138  -10.645 -3.666  1.00 86.88 146 A 1 
ATOM 1163 C CB  . ALA A 1 146 ? 12.712  -12.622 -2.888  1.00 89.63 146 A 1 
ATOM 1164 N N   . ASP A 1 147 ? 15.059  -12.245 -5.244  1.00 93.14 147 A 1 
ATOM 1165 C CA  . ASP A 1 147 ? 16.482  -12.236 -5.642  1.00 91.56 147 A 1 
ATOM 1166 C C   . ASP A 1 147 ? 16.970  -10.903 -6.196  1.00 92.71 147 A 1 
ATOM 1167 O O   . ASP A 1 147 ? 18.163  -10.709 -6.426  1.00 88.80 147 A 1 
ATOM 1168 C CB  . ASP A 1 147 ? 16.722  -13.288 -6.733  1.00 87.89 147 A 1 
ATOM 1169 C CG  . ASP A 1 147 ? 16.221  -14.647 -6.319  1.00 80.55 147 A 1 
ATOM 1170 O OD1 . ASP A 1 147 ? 16.247  -14.912 -5.100  1.00 68.54 147 A 1 
ATOM 1171 O OD2 . ASP A 1 147 ? 15.673  -15.353 -7.197  1.00 76.41 147 A 1 
ATOM 1172 N N   . PHE A 1 148 ? 16.054  -9.984  -6.437  1.00 92.38 148 A 1 
ATOM 1173 C CA  . PHE A 1 148 ? 16.422  -8.650  -6.884  1.00 92.15 148 A 1 
ATOM 1174 C C   . PHE A 1 148 ? 17.248  -7.892  -5.835  1.00 93.18 148 A 1 
ATOM 1175 O O   . PHE A 1 148 ? 17.977  -6.970  -6.189  1.00 89.97 148 A 1 
ATOM 1176 C CB  . PHE A 1 148 ? 15.142  -7.897  -7.279  1.00 90.44 148 A 1 
ATOM 1177 C CG  . PHE A 1 148 ? 15.389  -6.648  -8.101  1.00 90.24 148 A 1 
ATOM 1178 C CD1 . PHE A 1 148 ? 14.801  -5.424  -7.731  1.00 84.81 148 A 1 
ATOM 1179 C CD2 . PHE A 1 148 ? 16.186  -6.713  -9.256  1.00 85.23 148 A 1 
ATOM 1180 C CE1 . PHE A 1 148 ? 15.001  -4.283  -8.524  1.00 82.78 148 A 1 
ATOM 1181 C CE2 . PHE A 1 148 ? 16.391  -5.564  -10.041 1.00 84.66 148 A 1 
ATOM 1182 C CZ  . PHE A 1 148 ? 15.794  -4.354  -9.677  1.00 85.53 148 A 1 
ATOM 1183 N N   . PHE A 1 149 ? 17.163  -8.293  -4.559  1.00 93.34 149 A 1 
ATOM 1184 C CA  . PHE A 1 149 ? 17.967  -7.759  -3.461  1.00 93.50 149 A 1 
ATOM 1185 C C   . PHE A 1 149 ? 18.940  -8.818  -2.936  1.00 94.01 149 A 1 
ATOM 1186 O O   . PHE A 1 149 ? 18.570  -9.978  -2.764  1.00 91.72 149 A 1 
ATOM 1187 C CB  . PHE A 1 149 ? 17.054  -7.251  -2.343  1.00 93.10 149 A 1 
ATOM 1188 C CG  . PHE A 1 149 ? 16.253  -6.028  -2.734  1.00 94.14 149 A 1 
ATOM 1189 C CD1 . PHE A 1 149 ? 16.835  -4.750  -2.640  1.00 90.10 149 A 1 
ATOM 1190 C CD2 . PHE A 1 149 ? 14.941  -6.163  -3.224  1.00 90.77 149 A 1 
ATOM 1191 C CE1 . PHE A 1 149 ? 16.108  -3.613  -3.030  1.00 89.66 149 A 1 
ATOM 1192 C CE2 . PHE A 1 149 ? 14.216  -5.024  -3.616  1.00 90.63 149 A 1 
ATOM 1193 C CZ  . PHE A 1 149 ? 14.801  -3.749  -3.518  1.00 92.29 149 A 1 
ATOM 1194 N N   . THR A 1 150 ? 20.156  -8.404  -2.627  1.00 94.39 150 A 1 
ATOM 1195 C CA  . THR A 1 150 ? 21.183  -9.269  -2.040  1.00 94.44 150 A 1 
ATOM 1196 C C   . THR A 1 150 ? 21.324  -9.020  -0.536  1.00 94.71 150 A 1 
ATOM 1197 O O   . THR A 1 150 ? 20.966  -7.958  -0.019  1.00 92.69 150 A 1 
ATOM 1198 C CB  . THR A 1 150 ? 22.528  -9.128  -2.772  1.00 93.08 150 A 1 
ATOM 1199 O OG1 . THR A 1 150 ? 23.020  -7.820  -2.697  1.00 81.61 150 A 1 
ATOM 1200 C CG2 . THR A 1 150 ? 22.402  -9.498  -4.255  1.00 77.43 150 A 1 
ATOM 1201 N N   . ALA A 1 151 ? 21.807  -10.033 0.191   1.00 94.74 151 A 1 
ATOM 1202 C CA  . ALA A 1 151 ? 22.131  -9.876  1.605   1.00 94.59 151 A 1 
ATOM 1203 C C   . ALA A 1 151 ? 23.242  -8.822  1.789   1.00 94.61 151 A 1 
ATOM 1204 O O   . ALA A 1 151 ? 24.184  -8.772  1.005   1.00 90.99 151 A 1 
ATOM 1205 C CB  . ALA A 1 151 ? 22.526  -11.240 2.175   1.00 93.53 151 A 1 
ATOM 1206 N N   . GLY A 1 152 ? 23.106  -7.983  2.815   1.00 94.69 152 A 1 
ATOM 1207 C CA  . GLY A 1 152 ? 24.009  -6.859  3.086   1.00 94.21 152 A 1 
ATOM 1208 C C   . GLY A 1 152 ? 23.625  -5.543  2.396   1.00 94.78 152 A 1 
ATOM 1209 O O   . GLY A 1 152 ? 24.174  -4.497  2.737   1.00 92.46 152 A 1 
ATOM 1210 N N   . GLU A 1 153 ? 22.651  -5.540  1.469   1.00 94.90 153 A 1 
ATOM 1211 C CA  . GLU A 1 153 ? 22.147  -4.293  0.883   1.00 94.93 153 A 1 
ATOM 1212 C C   . GLU A 1 153 ? 21.298  -3.500  1.885   1.00 95.85 153 A 1 
ATOM 1213 O O   . GLU A 1 153 ? 20.518  -4.050  2.668   1.00 94.51 153 A 1 
ATOM 1214 C CB  . GLU A 1 153 ? 21.357  -4.535  -0.421  1.00 93.39 153 A 1 
ATOM 1215 C CG  . GLU A 1 153 ? 22.265  -4.871  -1.620  1.00 87.73 153 A 1 
ATOM 1216 C CD  . GLU A 1 153 ? 21.498  -5.058  -2.950  1.00 87.03 153 A 1 
ATOM 1217 O OE1 . GLU A 1 153 ? 22.143  -5.232  -4.009  1.00 78.20 153 A 1 
ATOM 1218 O OE2 . GLU A 1 153 ? 20.246  -5.017  -2.997  1.00 80.57 153 A 1 
ATOM 1219 N N   . PHE A 1 154 ? 21.383  -2.167  1.802   1.00 95.37 154 A 1 
ATOM 1220 C CA  . PHE A 1 154 ? 20.533  -1.272  2.577   1.00 95.56 154 A 1 
ATOM 1221 C C   . PHE A 1 154 ? 19.312  -0.828  1.769   1.00 95.72 154 A 1 
ATOM 1222 O O   . PHE A 1 154 ? 19.407  -0.428  0.605   1.00 93.71 154 A 1 
ATOM 1223 C CB  . PHE A 1 154 ? 21.344  -0.092  3.107   1.00 95.07 154 A 1 
ATOM 1224 C CG  . PHE A 1 154 ? 22.317  -0.488  4.200   1.00 95.39 154 A 1 
ATOM 1225 C CD1 . PHE A 1 154 ? 21.888  -0.552  5.538   1.00 90.82 154 A 1 
ATOM 1226 C CD2 . PHE A 1 154 ? 23.646  -0.821  3.876   1.00 91.01 154 A 1 
ATOM 1227 C CE1 . PHE A 1 154 ? 22.782  -0.938  6.551   1.00 90.08 154 A 1 
ATOM 1228 C CE2 . PHE A 1 154 ? 24.539  -1.214  4.887   1.00 90.86 154 A 1 
ATOM 1229 C CZ  . PHE A 1 154 ? 24.108  -1.269  6.224   1.00 92.34 154 A 1 
ATOM 1230 N N   . VAL A 1 155 ? 18.140  -0.873  2.408   1.00 95.49 155 A 1 
ATOM 1231 C CA  . VAL A 1 155 ? 16.850  -0.583  1.778   1.00 95.67 155 A 1 
ATOM 1232 C C   . VAL A 1 155 ? 15.991  0.366   2.607   1.00 96.14 155 A 1 
ATOM 1233 O O   . VAL A 1 155 ? 16.008  0.371   3.838   1.00 95.17 155 A 1 
ATOM 1234 C CB  . VAL A 1 155 ? 16.069  -1.869  1.435   1.00 94.92 155 A 1 
ATOM 1235 C CG1 . VAL A 1 155 ? 16.816  -2.733  0.415   1.00 91.16 155 A 1 
ATOM 1236 C CG2 . VAL A 1 155 ? 15.734  -2.723  2.661   1.00 89.63 155 A 1 
ATOM 1237 N N   . ASP A 1 156 ? 15.161  1.138   1.903   1.00 96.23 156 A 1 
ATOM 1238 C CA  . ASP A 1 156 ? 14.106  1.958   2.476   1.00 96.39 156 A 1 
ATOM 1239 C C   . ASP A 1 156 ? 12.763  1.246   2.310   1.00 96.56 156 A 1 
ATOM 1240 O O   . ASP A 1 156 ? 12.345  0.902   1.201   1.00 95.18 156 A 1 
ATOM 1241 C CB  . ASP A 1 156 ? 14.071  3.339   1.814   1.00 95.25 156 A 1 
ATOM 1242 C CG  . ASP A 1 156 ? 15.263  4.245   2.143   1.00 94.64 156 A 1 
ATOM 1243 O OD1 . ASP A 1 156 ? 16.083  3.896   3.024   1.00 89.24 156 A 1 
ATOM 1244 O OD2 . ASP A 1 156 ? 15.314  5.348   1.555   1.00 89.54 156 A 1 
ATOM 1245 N N   . VAL A 1 157 ? 12.037  1.053   3.414   1.00 96.20 157 A 1 
ATOM 1246 C CA  . VAL A 1 157 ? 10.738  0.375   3.405   1.00 96.54 157 A 1 
ATOM 1247 C C   . VAL A 1 157 ? 9.618   1.365   3.683   1.00 96.62 157 A 1 
ATOM 1248 O O   . VAL A 1 157 ? 9.488   1.918   4.779   1.00 95.14 157 A 1 
ATOM 1249 C CB  . VAL A 1 157 ? 10.701  -0.832  4.347   1.00 96.09 157 A 1 
ATOM 1250 C CG1 . VAL A 1 157 ? 9.375   -1.587  4.157   1.00 93.49 157 A 1 
ATOM 1251 C CG2 . VAL A 1 157 ? 11.850  -1.801  4.058   1.00 92.91 157 A 1 
ATOM 1252 N N   . SER A 1 158 ? 8.765   1.570   2.669   1.00 96.71 158 A 1 
ATOM 1253 C CA  . SER A 1 158 ? 7.603   2.456   2.734   1.00 96.33 158 A 1 
ATOM 1254 C C   . SER A 1 158 ? 6.320   1.663   2.954   1.00 96.44 158 A 1 
ATOM 1255 O O   . SER A 1 158 ? 6.041   0.701   2.239   1.00 93.84 158 A 1 
ATOM 1256 C CB  . SER A 1 158 ? 7.482   3.286   1.456   1.00 94.80 158 A 1 
ATOM 1257 O OG  . SER A 1 158 ? 8.629   4.090   1.245   1.00 82.04 158 A 1 
ATOM 1258 N N   . GLY A 1 159 ? 5.489   2.101   3.898   1.00 96.56 159 A 1 
ATOM 1259 C CA  . GLY A 1 159 ? 4.203   1.469   4.165   1.00 96.23 159 A 1 
ATOM 1260 C C   . GLY A 1 159 ? 3.285   2.343   5.015   1.00 96.90 159 A 1 
ATOM 1261 O O   . GLY A 1 159 ? 3.662   3.414   5.489   1.00 94.91 159 A 1 
ATOM 1262 N N   . THR A 1 160 ? 2.049   1.885   5.230   1.00 96.21 160 A 1 
ATOM 1263 C CA  . THR A 1 160 ? 1.110   2.563   6.136   1.00 96.18 160 A 1 
ATOM 1264 C C   . THR A 1 160 ? 1.352   2.091   7.569   1.00 96.45 160 A 1 
ATOM 1265 O O   . THR A 1 160 ? 1.215   0.908   7.868   1.00 93.18 160 A 1 
ATOM 1266 C CB  . THR A 1 160 ? -0.343  2.334   5.713   1.00 95.07 160 A 1 
ATOM 1267 O OG1 . THR A 1 160 ? -0.512  2.756   4.378   1.00 85.79 160 A 1 
ATOM 1268 C CG2 . THR A 1 160 ? -1.324  3.148   6.554   1.00 84.53 160 A 1 
ATOM 1269 N N   . SER A 1 161 ? 1.692   3.009   8.468   1.00 95.73 161 A 1 
ATOM 1270 C CA  . SER A 1 161 ? 1.923   2.706   9.883   1.00 95.31 161 A 1 
ATOM 1271 C C   . SER A 1 161 ? 0.669   2.151   10.576  1.00 95.10 161 A 1 
ATOM 1272 O O   . SER A 1 161 ? -0.465  2.435   10.179  1.00 91.51 161 A 1 
ATOM 1273 C CB  . SER A 1 161 ? 2.451   3.942   10.615  1.00 93.81 161 A 1 
ATOM 1274 O OG  . SER A 1 161 ? 1.518   5.006   10.569  1.00 89.17 161 A 1 
ATOM 1275 N N   . LYS A 1 162 ? 0.864   1.389   11.659  1.00 94.96 162 A 1 
ATOM 1276 C CA  . LYS A 1 162 ? -0.253  0.892   12.481  1.00 94.36 162 A 1 
ATOM 1277 C C   . LYS A 1 162 ? -1.097  2.064   12.998  1.00 94.84 162 A 1 
ATOM 1278 O O   . LYS A 1 162 ? -0.560  3.001   13.593  1.00 89.13 162 A 1 
ATOM 1279 C CB  . LYS A 1 162 ? 0.247   0.037   13.657  1.00 92.21 162 A 1 
ATOM 1280 C CG  . LYS A 1 162 ? 0.853   -1.311  13.217  1.00 86.77 162 A 1 
ATOM 1281 C CD  . LYS A 1 162 ? 1.201   -2.191  14.423  1.00 83.87 162 A 1 
ATOM 1282 C CE  . LYS A 1 162 ? 1.783   -3.543  13.972  1.00 80.16 162 A 1 
ATOM 1283 N NZ  . LYS A 1 162 ? 2.101   -4.445  15.110  1.00 73.23 162 A 1 
ATOM 1284 N N   . GLY A 1 163 ? -2.409  1.993   12.797  1.00 93.75 163 A 1 
ATOM 1285 C CA  . GLY A 1 163 ? -3.354  2.923   13.397  1.00 93.72 163 A 1 
ATOM 1286 C C   . GLY A 1 163 ? -3.396  2.724   14.912  1.00 94.67 163 A 1 
ATOM 1287 O O   . GLY A 1 163 ? -3.521  1.601   15.387  1.00 92.16 163 A 1 
ATOM 1288 N N   . LYS A 1 164 ? -3.281  3.822   15.679  1.00 91.90 164 A 1 
ATOM 1289 C CA  . LYS A 1 164 ? -3.385  3.822   17.147  1.00 92.05 164 A 1 
ATOM 1290 C C   . LYS A 1 164 ? -4.691  4.466   17.630  1.00 92.94 164 A 1 
ATOM 1291 O O   . LYS A 1 164 ? -4.909  4.549   18.828  1.00 86.48 164 A 1 
ATOM 1292 C CB  . LYS A 1 164 ? -2.134  4.474   17.767  1.00 91.09 164 A 1 
ATOM 1293 C CG  . LYS A 1 164 ? -0.835  3.698   17.472  1.00 89.90 164 A 1 
ATOM 1294 C CD  . LYS A 1 164 ? 0.375   4.354   18.155  1.00 84.30 164 A 1 
ATOM 1295 C CE  . LYS A 1 164 ? 1.666   3.585   17.843  1.00 82.54 164 A 1 
ATOM 1296 N NZ  . LYS A 1 164 ? 2.864   4.184   18.484  1.00 74.77 164 A 1 
ATOM 1297 N N   . GLY A 1 165 ? -5.544  4.906   16.712  1.00 93.08 165 A 1 
ATOM 1298 C CA  . GLY A 1 165 ? -6.782  5.626   17.011  1.00 92.44 165 A 1 
ATOM 1299 C C   . GLY A 1 165 ? -6.517  7.027   17.566  1.00 93.26 165 A 1 
ATOM 1300 O O   . GLY A 1 165 ? -5.477  7.630   17.289  1.00 90.08 165 A 1 
ATOM 1301 N N   . PHE A 1 166 ? -7.472  7.553   18.350  1.00 85.95 166 A 1 
ATOM 1302 C CA  . PHE A 1 166 ? -7.308  8.813   19.066  1.00 86.29 166 A 1 
ATOM 1303 C C   . PHE A 1 166 ? -6.374  8.615   20.263  1.00 86.79 166 A 1 
ATOM 1304 O O   . PHE A 1 166 ? -6.575  7.710   21.072  1.00 80.13 166 A 1 
ATOM 1305 C CB  . PHE A 1 166 ? -8.679  9.348   19.490  1.00 83.48 166 A 1 
ATOM 1306 C CG  . PHE A 1 166 ? -8.648  10.779  19.985  1.00 83.12 166 A 1 
ATOM 1307 C CD1 . PHE A 1 166 ? -8.332  11.065  21.324  1.00 77.33 166 A 1 
ATOM 1308 C CD2 . PHE A 1 166 ? -8.958  11.830  19.105  1.00 79.87 166 A 1 
ATOM 1309 C CE1 . PHE A 1 166 ? -8.338  12.393  21.784  1.00 79.50 166 A 1 
ATOM 1310 C CE2 . PHE A 1 166 ? -8.969  13.159  19.564  1.00 78.32 166 A 1 
ATOM 1311 C CZ  . PHE A 1 166 ? -8.666  13.440  20.907  1.00 81.42 166 A 1 
ATOM 1312 N N   . GLN A 1 167 ? -5.338  9.429   20.366  1.00 88.90 167 A 1 
ATOM 1313 C CA  . GLN A 1 167 ? -4.338  9.339   21.424  1.00 89.17 167 A 1 
ATOM 1314 C C   . GLN A 1 167 ? -4.117  10.695  22.097  1.00 89.12 167 A 1 
ATOM 1315 O O   . GLN A 1 167 ? -4.103  11.739  21.442  1.00 84.15 167 A 1 
ATOM 1316 C CB  . GLN A 1 167 ? -3.015  8.786   20.864  1.00 87.62 167 A 1 
ATOM 1317 C CG  . GLN A 1 167 ? -3.132  7.336   20.357  1.00 85.32 167 A 1 
ATOM 1318 C CD  . GLN A 1 167 ? -3.481  6.326   21.441  1.00 87.52 167 A 1 
ATOM 1319 O OE1 . GLN A 1 167 ? -2.991  6.365   22.554  1.00 77.32 167 A 1 
ATOM 1320 N NE2 . GLN A 1 167 ? -4.321  5.357   21.162  1.00 76.85 167 A 1 
ATOM 1321 N N   . GLY A 1 168 ? -3.901  10.660  23.412  1.00 85.15 168 A 1 
ATOM 1322 C CA  . GLY A 1 168 ? -3.528  11.838  24.189  1.00 82.59 168 A 1 
ATOM 1323 C C   . GLY A 1 168 ? -2.146  12.389  23.816  1.00 83.55 168 A 1 
ATOM 1324 O O   . GLY A 1 168 ? -1.326  11.709  23.195  1.00 81.60 168 A 1 
ATOM 1325 N N   . ALA A 1 169 ? -1.871  13.625  24.238  1.00 81.06 169 A 1 
ATOM 1326 C CA  . ALA A 1 169 ? -0.635  14.333  23.904  1.00 80.07 169 A 1 
ATOM 1327 C C   . ALA A 1 169 ? 0.643   13.627  24.393  1.00 81.51 169 A 1 
ATOM 1328 O O   . ALA A 1 169 ? 1.657   13.674  23.699  1.00 78.99 169 A 1 
ATOM 1329 C CB  . ALA A 1 169 ? -0.741  15.750  24.470  1.00 77.78 169 A 1 
ATOM 1330 N N   . ILE A 1 170 ? 0.575   12.922  25.527  1.00 80.45 170 A 1 
ATOM 1331 C CA  . ILE A 1 170 ? 1.705   12.144  26.068  1.00 81.27 170 A 1 
ATOM 1332 C C   . ILE A 1 170 ? 2.140   11.075  25.059  1.00 83.68 170 A 1 
ATOM 1333 O O   . ILE A 1 170 ? 3.253   11.116  24.548  1.00 82.16 170 A 1 
ATOM 1334 C CB  . ILE A 1 170 ? 1.351   11.547  27.452  1.00 78.39 170 A 1 
ATOM 1335 C CG1 . ILE A 1 170 ? 1.064   12.680  28.469  1.00 73.11 170 A 1 
ATOM 1336 C CG2 . ILE A 1 170 ? 2.477   10.631  27.955  1.00 72.13 170 A 1 
ATOM 1337 C CD1 . ILE A 1 170 ? 0.550   12.201  29.833  1.00 68.57 170 A 1 
ATOM 1338 N N   . LYS A 1 171 ? 1.241   10.175  24.683  1.00 86.59 171 A 1 
ATOM 1339 C CA  . LYS A 1 171 ? 1.563   9.074   23.760  1.00 87.73 171 A 1 
ATOM 1340 C C   . LYS A 1 171 ? 1.792   9.547   22.318  1.00 88.97 171 A 1 
ATOM 1341 O O   . LYS A 1 171 ? 2.568   8.937   21.586  1.00 86.36 171 A 1 
ATOM 1342 C CB  . LYS A 1 171 ? 0.451   8.022   23.855  1.00 86.97 171 A 1 
ATOM 1343 C CG  . LYS A 1 171 ? 0.758   6.737   23.068  1.00 84.18 171 A 1 
ATOM 1344 C CD  . LYS A 1 171 ? -0.264  5.668   23.443  1.00 81.47 171 A 1 
ATOM 1345 C CE  . LYS A 1 171 ? -0.212  4.422   22.554  1.00 79.62 171 A 1 
ATOM 1346 N NZ  . LYS A 1 171 ? -1.420  3.583   22.780  1.00 74.12 171 A 1 
ATOM 1347 N N   . ARG A 1 172 ? 1.090   10.617  21.897  1.00 86.78 172 A 1 
ATOM 1348 C CA  . ARG A 1 172 ? 1.175   11.151  20.528  1.00 88.27 172 A 1 
ATOM 1349 C C   . ARG A 1 172 ? 2.433   11.979  20.277  1.00 88.85 172 A 1 
ATOM 1350 O O   . ARG A 1 172 ? 2.943   11.962  19.160  1.00 86.59 172 A 1 
ATOM 1351 C CB  . ARG A 1 172 ? -0.108  11.947  20.229  1.00 88.46 172 A 1 
ATOM 1352 C CG  . ARG A 1 172 ? -0.211  12.362  18.754  1.00 85.48 172 A 1 
ATOM 1353 C CD  . ARG A 1 172 ? -1.502  13.143  18.517  1.00 86.72 172 A 1 
ATOM 1354 N NE  . ARG A 1 172 ? -1.655  13.499  17.085  1.00 86.60 172 A 1 
ATOM 1355 C CZ  . ARG A 1 172 ? -2.386  14.490  16.601  1.00 88.91 172 A 1 
ATOM 1356 N NH1 . ARG A 1 172 ? -3.036  15.321  17.358  1.00 81.48 172 A 1 
ATOM 1357 N NH2 . ARG A 1 172 ? -2.492  14.662  15.322  1.00 83.75 172 A 1 
ATOM 1358 N N   . HIS A 1 173 ? 2.887   12.717  21.294  1.00 88.25 173 A 1 
ATOM 1359 C CA  . HIS A 1 173 ? 3.964   13.702  21.164  1.00 86.71 173 A 1 
ATOM 1360 C C   . HIS A 1 173 ? 5.105   13.500  22.171  1.00 84.87 173 A 1 
ATOM 1361 O O   . HIS A 1 173 ? 5.969   14.365  22.258  1.00 80.95 173 A 1 
ATOM 1362 C CB  . HIS A 1 173 ? 3.369   15.113  21.278  1.00 87.59 173 A 1 
ATOM 1363 C CG  . HIS A 1 173 ? 2.348   15.427  20.212  1.00 88.14 173 A 1 
ATOM 1364 N ND1 . HIS A 1 173 ? 2.609   15.548  18.861  1.00 80.86 173 A 1 
ATOM 1365 C CD2 . HIS A 1 173 ? 1.020   15.674  20.408  1.00 81.93 173 A 1 
ATOM 1366 C CE1 . HIS A 1 173 ? 1.453   15.875  18.257  1.00 83.96 173 A 1 
ATOM 1367 N NE2 . HIS A 1 173 ? 0.458   15.955  19.161  1.00 84.72 173 A 1 
ATOM 1368 N N   . GLY A 1 174 ? 5.099   12.407  22.952  1.00 86.78 174 A 1 
ATOM 1369 C CA  . GLY A 1 174 ? 6.150   12.134  23.937  1.00 84.11 174 A 1 
ATOM 1370 C C   . GLY A 1 174 ? 6.190   13.128  25.104  1.00 83.59 174 A 1 
ATOM 1371 O O   . GLY A 1 174 ? 7.235   13.318  25.711  1.00 80.07 174 A 1 
ATOM 1372 N N   . GLN A 1 175 ? 5.069   13.814  25.404  1.00 78.57 175 A 1 
ATOM 1373 C CA  . GLN A 1 175 ? 5.032   14.749  26.527  1.00 77.31 175 A 1 
ATOM 1374 C C   . GLN A 1 175 ? 5.121   13.991  27.853  1.00 76.63 175 A 1 
ATOM 1375 O O   . GLN A 1 175 ? 4.479   12.954  28.022  1.00 71.57 175 A 1 
ATOM 1376 C CB  . GLN A 1 175 ? 3.772   15.627  26.489  1.00 75.55 175 A 1 
ATOM 1377 C CG  . GLN A 1 175 ? 3.788   16.589  25.290  1.00 72.47 175 A 1 
ATOM 1378 C CD  . GLN A 1 175 ? 2.584   17.526  25.237  1.00 71.04 175 A 1 
ATOM 1379 O OE1 . GLN A 1 175 ? 1.638   17.472  26.001  1.00 65.28 175 A 1 
ATOM 1380 N NE2 . GLN A 1 175 ? 2.571   18.458  24.310  1.00 65.16 175 A 1 
ATOM 1381 N N   . HIS A 1 176 ? 5.847   14.558  28.821  1.00 77.52 176 A 1 
ATOM 1382 C CA  . HIS A 1 176 ? 5.843   14.033  30.176  1.00 75.93 176 A 1 
ATOM 1383 C C   . HIS A 1 176 ? 4.556   14.444  30.907  1.00 75.40 176 A 1 
ATOM 1384 O O   . HIS A 1 176 ? 4.084   15.571  30.760  1.00 69.63 176 A 1 
ATOM 1385 C CB  . HIS A 1 176 ? 7.108   14.495  30.919  1.00 71.93 176 A 1 
ATOM 1386 C CG  . HIS A 1 176 ? 7.282   13.777  32.233  1.00 66.84 176 A 1 
ATOM 1387 N ND1 . HIS A 1 176 ? 7.026   14.270  33.478  1.00 58.96 176 A 1 
ATOM 1388 C CD2 . HIS A 1 176 ? 7.674   12.477  32.394  1.00 57.99 176 A 1 
ATOM 1389 C CE1 . HIS A 1 176 ? 7.263   13.291  34.373  1.00 55.65 176 A 1 
ATOM 1390 N NE2 . HIS A 1 176 ? 7.649   12.183  33.749  1.00 55.97 176 A 1 
ATOM 1391 N N   . ARG A 1 177 ? 3.977   13.526  31.701  1.00 70.42 177 A 1 
ATOM 1392 C CA  . ARG A 1 177 ? 2.732   13.789  32.448  1.00 69.52 177 A 1 
ATOM 1393 C C   . ARG A 1 177 ? 2.932   14.715  33.653  1.00 67.96 177 A 1 
ATOM 1394 O O   . ARG A 1 177 ? 1.990   15.378  34.060  1.00 62.92 177 A 1 
ATOM 1395 C CB  . ARG A 1 177 ? 2.055   12.459  32.846  1.00 67.53 177 A 1 
ATOM 1396 C CG  . ARG A 1 177 ? 2.868   11.628  33.848  1.00 62.99 177 A 1 
ATOM 1397 C CD  . ARG A 1 177 ? 2.146   10.323  34.219  1.00 62.00 177 A 1 
ATOM 1398 N NE  . ARG A 1 177 ? 2.925   9.547   35.202  1.00 59.55 177 A 1 
ATOM 1399 C CZ  . ARG A 1 177 ? 2.521   8.457   35.839  1.00 57.06 177 A 1 
ATOM 1400 N NH1 . ARG A 1 177 ? 1.342   7.940   35.646  1.00 54.53 177 A 1 
ATOM 1401 N NH2 . ARG A 1 177 ? 3.311   7.864   36.696  1.00 51.59 177 A 1 
ATOM 1402 N N   . GLY A 1 178 ? 4.145   14.745  34.201  1.00 64.46 178 A 1 
ATOM 1403 C CA  . GLY A 1 178 ? 4.451   15.400  35.473  1.00 63.99 178 A 1 
ATOM 1404 C C   . GLY A 1 178 ? 3.863   14.652  36.684  1.00 65.37 178 A 1 
ATOM 1405 O O   . GLY A 1 178 ? 3.226   13.606  36.519  1.00 61.47 178 A 1 
ATOM 1406 N N   . PRO A 1 179 ? 4.070   15.162  37.904  1.00 58.85 179 A 1 
ATOM 1407 C CA  . PRO A 1 179 ? 3.469   14.602  39.110  1.00 59.76 179 A 1 
ATOM 1408 C C   . PRO A 1 179 ? 1.939   14.740  39.076  1.00 60.95 179 A 1 
ATOM 1409 O O   . PRO A 1 179 ? 1.402   15.720  38.553  1.00 58.37 179 A 1 
ATOM 1410 C CB  . PRO A 1 179 ? 4.116   15.357  40.276  1.00 57.07 179 A 1 
ATOM 1411 C CG  . PRO A 1 179 ? 4.538   16.684  39.654  1.00 55.44 179 A 1 
ATOM 1412 C CD  . PRO A 1 179 ? 4.895   16.311  38.222  1.00 57.52 179 A 1 
ATOM 1413 N N   . LEU A 1 180 ? 1.234   13.747  39.610  1.00 62.98 180 A 1 
ATOM 1414 C CA  . LEU A 1 180 ? -0.232  13.647  39.606  1.00 63.56 180 A 1 
ATOM 1415 C C   . LEU A 1 180 ? -0.841  13.774  41.012  1.00 63.20 180 A 1 
ATOM 1416 O O   . LEU A 1 180 ? -2.021  13.495  41.198  1.00 59.40 180 A 1 
ATOM 1417 C CB  . LEU A 1 180 ? -0.655  12.326  38.930  1.00 60.59 180 A 1 
ATOM 1418 C CG  . LEU A 1 180 ? -0.232  12.167  37.455  1.00 55.84 180 A 1 
ATOM 1419 C CD1 . LEU A 1 180 ? -0.688  10.799  36.948  1.00 55.07 180 A 1 
ATOM 1420 C CD2 . LEU A 1 180 ? -0.847  13.229  36.546  1.00 54.45 180 A 1 
ATOM 1421 N N   . THR A 1 181 ? -0.035  14.162  41.987  1.00 61.45 181 A 1 
ATOM 1422 C CA  . THR A 1 181 ? -0.458  14.340  43.376  1.00 61.89 181 A 1 
ATOM 1423 C C   . THR A 1 181 ? -1.378  15.556  43.520  1.00 62.90 181 A 1 
ATOM 1424 O O   . THR A 1 181 ? -1.289  16.507  42.735  1.00 57.00 181 A 1 
ATOM 1425 C CB  . THR A 1 181 ? 0.766   14.466  44.296  1.00 57.12 181 A 1 
ATOM 1426 O OG1 . THR A 1 181 ? 1.688   15.389  43.752  1.00 51.36 181 A 1 
ATOM 1427 C CG2 . THR A 1 181 ? 1.505   13.137  44.408  1.00 50.99 181 A 1 
ATOM 1428 N N   . HIS A 1 182 ? -2.274  15.516  44.496  1.00 63.82 182 A 1 
ATOM 1429 C CA  . HIS A 1 182 ? -3.174  16.626  44.858  1.00 65.96 182 A 1 
ATOM 1430 C C   . HIS A 1 182 ? -3.960  17.238  43.683  1.00 67.13 182 A 1 
ATOM 1431 O O   . HIS A 1 182 ? -4.086  18.452  43.546  1.00 61.97 182 A 1 
ATOM 1432 C CB  . HIS A 1 182 ? -2.400  17.679  45.676  1.00 63.28 182 A 1 
ATOM 1433 C CG  . HIS A 1 182 ? -1.707  17.095  46.876  1.00 62.83 182 A 1 
ATOM 1434 N ND1 . HIS A 1 182 ? -2.302  16.697  48.047  1.00 57.47 182 A 1 
ATOM 1435 C CD2 . HIS A 1 182 ? -0.375  16.816  46.997  1.00 56.05 182 A 1 
ATOM 1436 C CE1 . HIS A 1 182 ? -1.343  16.189  48.842  1.00 59.63 182 A 1 
ATOM 1437 N NE2 . HIS A 1 182 ? -0.163  16.237  48.241  1.00 60.96 182 A 1 
ATOM 1438 N N   . GLY A 1 183 ? -4.458  16.408  42.766  1.00 60.70 183 A 1 
ATOM 1439 C CA  . GLY A 1 183 ? -5.254  16.866  41.618  1.00 62.39 183 A 1 
ATOM 1440 C C   . GLY A 1 183 ? -4.465  17.624  40.546  1.00 64.67 183 A 1 
ATOM 1441 O O   . GLY A 1 183 ? -5.043  18.031  39.535  1.00 61.50 183 A 1 
ATOM 1442 N N   . SER A 1 184 ? -3.140  17.749  40.686  1.00 59.83 184 A 1 
ATOM 1443 C CA  . SER A 1 184 ? -2.254  18.489  39.773  1.00 60.45 184 A 1 
ATOM 1444 C C   . SER A 1 184 ? -2.314  18.039  38.312  1.00 62.07 184 A 1 
ATOM 1445 O O   . SER A 1 184 ? -1.919  18.789  37.417  1.00 58.90 184 A 1 
ATOM 1446 C CB  . SER A 1 184 ? -0.805  18.399  40.268  1.00 56.56 184 A 1 
ATOM 1447 O OG  . SER A 1 184 ? -0.352  17.056  40.257  1.00 51.72 184 A 1 
ATOM 1448 N N   . LYS A 1 185 ? -2.849  16.851  38.042  1.00 56.28 185 A 1 
ATOM 1449 C CA  . LYS A 1 185 ? -3.124  16.361  36.687  1.00 56.15 185 A 1 
ATOM 1450 C C   . LYS A 1 185 ? -3.996  17.328  35.881  1.00 56.18 185 A 1 
ATOM 1451 O O   . LYS A 1 185 ? -3.730  17.525  34.698  1.00 53.64 185 A 1 
ATOM 1452 C CB  . LYS A 1 185 ? -3.800  14.985  36.793  1.00 54.38 185 A 1 
ATOM 1453 C CG  . LYS A 1 185 ? -4.080  14.347  35.426  1.00 50.53 185 A 1 
ATOM 1454 C CD  . LYS A 1 185 ? -4.767  12.994  35.604  1.00 50.21 185 A 1 
ATOM 1455 C CE  . LYS A 1 185 ? -5.152  12.386  34.256  1.00 47.21 185 A 1 
ATOM 1456 N NZ  . LYS A 1 185 ? -5.970  11.159  34.455  1.00 44.29 185 A 1 
ATOM 1457 N N   . TYR A 1 186 ? -5.011  17.915  36.514  1.00 56.34 186 A 1 
ATOM 1458 C CA  . TYR A 1 186 ? -5.965  18.804  35.841  1.00 55.17 186 A 1 
ATOM 1459 C C   . TYR A 1 186 ? -5.366  20.192  35.572  1.00 56.30 186 A 1 
ATOM 1460 O O   . TYR A 1 186 ? -5.639  20.788  34.534  1.00 52.51 186 A 1 
ATOM 1461 C CB  . TYR A 1 186 ? -7.254  18.876  36.672  1.00 50.60 186 A 1 
ATOM 1462 C CG  . TYR A 1 186 ? -7.945  17.525  36.823  1.00 46.67 186 A 1 
ATOM 1463 C CD1 . TYR A 1 186 ? -8.620  16.954  35.726  1.00 44.83 186 A 1 
ATOM 1464 C CD2 . TYR A 1 186 ? -7.915  16.848  38.051  1.00 43.23 186 A 1 
ATOM 1465 C CE1 . TYR A 1 186 ? -9.265  15.710  35.856  1.00 40.72 186 A 1 
ATOM 1466 C CE2 . TYR A 1 186 ? -8.561  15.596  38.188  1.00 41.75 186 A 1 
ATOM 1467 C CZ  . TYR A 1 186 ? -9.242  15.033  37.092  1.00 40.53 186 A 1 
ATOM 1468 O OH  . TYR A 1 186 ? -9.866  13.837  37.228  1.00 38.16 186 A 1 
ATOM 1469 N N   . HIS A 1 187 ? -4.453  20.647  36.434  1.00 59.39 187 A 1 
ATOM 1470 C CA  . HIS A 1 187 ? -3.719  21.908  36.245  1.00 59.49 187 A 1 
ATOM 1471 C C   . HIS A 1 187 ? -2.598  21.813  35.197  1.00 60.16 187 A 1 
ATOM 1472 O O   . HIS A 1 187 ? -2.153  22.821  34.654  1.00 57.50 187 A 1 
ATOM 1473 C CB  . HIS A 1 187 ? -3.168  22.361  37.604  1.00 56.34 187 A 1 
ATOM 1474 C CG  . HIS A 1 187 ? -4.265  22.563  38.624  1.00 52.88 187 A 1 
ATOM 1475 N ND1 . HIS A 1 187 ? -5.211  23.555  38.619  1.00 47.84 187 A 1 
ATOM 1476 C CD2 . HIS A 1 187 ? -4.530  21.769  39.700  1.00 45.50 187 A 1 
ATOM 1477 C CE1 . HIS A 1 187 ? -6.026  23.350  39.671  1.00 44.82 187 A 1 
ATOM 1478 N NE2 . HIS A 1 187 ? -5.654  22.278  40.349  1.00 46.04 187 A 1 
ATOM 1479 N N   . ARG A 1 188 ? -2.155  20.604  34.852  1.00 57.08 188 A 1 
ATOM 1480 C CA  . ARG A 1 188 ? -1.129  20.337  33.826  1.00 57.81 188 A 1 
ATOM 1481 C C   . ARG A 1 188 ? -1.742  20.065  32.446  1.00 59.06 188 A 1 
ATOM 1482 O O   . ARG A 1 188 ? -1.205  19.290  31.656  1.00 57.07 188 A 1 
ATOM 1483 C CB  . ARG A 1 188 ? -0.200  19.216  34.307  1.00 55.23 188 A 1 
ATOM 1484 C CG  . ARG A 1 188 ? 0.628   19.666  35.517  1.00 51.11 188 A 1 
ATOM 1485 C CD  . ARG A 1 188 ? 1.379   18.469  36.098  1.00 50.42 188 A 1 
ATOM 1486 N NE  . ARG A 1 188 ? 2.063   18.860  37.343  1.00 45.35 188 A 1 
ATOM 1487 C CZ  . ARG A 1 188 ? 3.305   19.295  37.462  1.00 42.74 188 A 1 
ATOM 1488 N NH1 . ARG A 1 188 ? 4.119   19.377  36.450  1.00 42.15 188 A 1 
ATOM 1489 N NH2 . ARG A 1 188 ? 3.740   19.670  38.621  1.00 40.12 188 A 1 
ATOM 1490 N N   . GLY A 1 189 ? -2.882  20.693  32.166  1.00 61.56 189 A 1 
ATOM 1491 C CA  . GLY A 1 189 ? -3.563  20.583  30.885  1.00 61.50 189 A 1 
ATOM 1492 C C   . GLY A 1 189 ? -2.767  21.162  29.705  1.00 63.25 189 A 1 
ATOM 1493 O O   . GLY A 1 189 ? -1.637  21.645  29.826  1.00 60.22 189 A 1 
ATOM 1494 N N   . LEU A 1 190 ? -3.384  21.135  28.525  1.00 61.08 190 A 1 
ATOM 1495 C CA  . LEU A 1 190 ? -2.779  21.673  27.298  1.00 61.29 190 A 1 
ATOM 1496 C C   . LEU A 1 190 ? -2.766  23.209  27.241  1.00 61.92 190 A 1 
ATOM 1497 O O   . LEU A 1 190 ? -2.078  23.776  26.389  1.00 57.97 190 A 1 
ATOM 1498 C CB  . LEU A 1 190 ? -3.526  21.080  26.089  1.00 58.55 190 A 1 
ATOM 1499 C CG  . LEU A 1 190 ? -3.324  19.557  25.947  1.00 56.22 190 A 1 
ATOM 1500 C CD1 . LEU A 1 190 ? -4.351  19.007  24.980  1.00 53.97 190 A 1 
ATOM 1501 C CD2 . LEU A 1 190 ? -1.931  19.209  25.429  1.00 51.49 190 A 1 
ATOM 1502 N N   . GLY A 1 191 ? -3.519  23.868  28.121  1.00 57.90 191 A 1 
ATOM 1503 C CA  . GLY A 1 191 ? -3.545  25.317  28.255  1.00 58.10 191 A 1 
ATOM 1504 C C   . GLY A 1 191 ? -2.222  25.866  28.799  1.00 59.95 191 A 1 
ATOM 1505 O O   . GLY A 1 191 ? -1.516  25.200  29.551  1.00 57.54 191 A 1 
ATOM 1506 N N   . SER A 1 192 ? -1.895  27.094  28.406  1.00 56.11 192 A 1 
ATOM 1507 C CA  . SER A 1 192 ? -0.834  27.874  29.030  1.00 55.21 192 A 1 
ATOM 1508 C C   . SER A 1 192 ? -1.405  28.548  30.270  1.00 57.12 192 A 1 
ATOM 1509 O O   . SER A 1 192 ? -2.377  29.288  30.149  1.00 54.43 192 A 1 
ATOM 1510 C CB  . SER A 1 192 ? -0.313  28.926  28.052  1.00 50.44 192 A 1 
ATOM 1511 O OG  . SER A 1 192 ? 0.712   29.693  28.641  1.00 46.72 192 A 1 
ATOM 1512 N N   . MET A 1 193 ? -0.791  28.355  31.431  1.00 55.03 193 A 1 
ATOM 1513 C CA  . MET A 1 193 ? -1.184  29.033  32.673  1.00 54.86 193 A 1 
ATOM 1514 C C   . MET A 1 193 ? -0.892  30.541  32.639  1.00 56.77 193 A 1 
ATOM 1515 O O   . MET A 1 193 ? -1.453  31.275  33.434  1.00 52.61 193 A 1 
ATOM 1516 C CB  . MET A 1 193 ? -0.495  28.358  33.870  1.00 50.11 193 A 1 
ATOM 1517 C CG  . MET A 1 193 ? -0.979  26.921  34.100  1.00 44.77 193 A 1 
ATOM 1518 S SD  . MET A 1 193 ? -2.723  26.735  34.546  1.00 41.99 193 A 1 
ATOM 1519 C CE  . MET A 1 193 ? -2.692  27.335  36.254  1.00 38.35 193 A 1 
ATOM 1520 N N   . GLY A 1 194 ? -0.075  31.021  31.700  1.00 51.57 194 A 1 
ATOM 1521 C CA  . GLY A 1 194 ? 0.262   32.444  31.569  1.00 52.05 194 A 1 
ATOM 1522 C C   . GLY A 1 194 ? 0.912   33.010  32.838  1.00 53.57 194 A 1 
ATOM 1523 O O   . GLY A 1 194 ? 1.530   32.278  33.608  1.00 50.59 194 A 1 
ATOM 1524 N N   . SER A 1 195 ? 0.775   34.324  33.031  1.00 48.35 195 A 1 
ATOM 1525 C CA  . SER A 1 195 ? 0.907   34.960  34.342  1.00 47.03 195 A 1 
ATOM 1526 C C   . SER A 1 195 ? -0.352  34.624  35.140  1.00 48.63 195 A 1 
ATOM 1527 O O   . SER A 1 195 ? -1.453  34.737  34.600  1.00 44.92 195 A 1 
ATOM 1528 C CB  . SER A 1 195 ? 1.092   36.477  34.178  1.00 42.20 195 A 1 
ATOM 1529 O OG  . SER A 1 195 ? 0.166   37.004  33.245  1.00 40.46 195 A 1 
ATOM 1530 N N   . GLY A 1 196 ? -0.238  34.157  36.384  1.00 48.72 196 A 1 
ATOM 1531 C CA  . GLY A 1 196 ? -1.308  33.507  37.163  1.00 48.84 196 A 1 
ATOM 1532 C C   . GLY A 1 196 ? -2.591  34.320  37.427  1.00 51.93 196 A 1 
ATOM 1533 O O   . GLY A 1 196 ? -3.481  33.815  38.095  1.00 48.19 196 A 1 
ATOM 1534 N N   . THR A 1 197 ? -2.720  35.538  36.895  1.00 51.07 197 A 1 
ATOM 1535 C CA  . THR A 1 197 ? -3.859  36.457  37.048  1.00 52.47 197 A 1 
ATOM 1536 C C   . THR A 1 197 ? -4.789  36.500  35.837  1.00 55.87 197 A 1 
ATOM 1537 O O   . THR A 1 197 ? -5.878  37.055  35.921  1.00 50.95 197 A 1 
ATOM 1538 C CB  . THR A 1 197 ? -3.344  37.869  37.342  1.00 46.04 197 A 1 
ATOM 1539 O OG1 . THR A 1 197 ? -2.372  38.234  36.375  1.00 40.92 197 A 1 
ATOM 1540 C CG2 . THR A 1 197 ? -2.669  37.955  38.708  1.00 40.11 197 A 1 
ATOM 1541 N N   . THR A 1 198 ? -4.407  35.918  34.708  1.00 53.29 198 A 1 
ATOM 1542 C CA  . THR A 1 198 ? -5.212  35.902  33.477  1.00 55.01 198 A 1 
ATOM 1543 C C   . THR A 1 198 ? -5.655  34.483  33.123  1.00 56.97 198 A 1 
ATOM 1544 O O   . THR A 1 198 ? -4.881  33.538  33.309  1.00 53.02 198 A 1 
ATOM 1545 C CB  . THR A 1 198 ? -4.481  36.543  32.288  1.00 51.76 198 A 1 
ATOM 1546 O OG1 . THR A 1 198 ? -3.186  36.026  32.124  1.00 47.15 198 A 1 
ATOM 1547 C CG2 . THR A 1 198 ? -4.356  38.053  32.444  1.00 46.37 198 A 1 
ATOM 1548 N N   . PRO A 1 199 ? -6.889  34.300  32.591  1.00 55.04 199 A 1 
ATOM 1549 C CA  . PRO A 1 199 ? -7.345  32.970  32.200  1.00 57.88 199 A 1 
ATOM 1550 C C   . PRO A 1 199 ? -6.407  32.383  31.144  1.00 60.61 199 A 1 
ATOM 1551 O O   . PRO A 1 199 ? -6.184  32.961  30.073  1.00 59.42 199 A 1 
ATOM 1552 C CB  . PRO A 1 199 ? -8.789  33.154  31.708  1.00 56.80 199 A 1 
ATOM 1553 C CG  . PRO A 1 199 ? -8.856  34.620  31.302  1.00 55.78 199 A 1 
ATOM 1554 C CD  . PRO A 1 199 ? -7.888  35.296  32.271  1.00 56.11 199 A 1 
ATOM 1555 N N   . GLY A 1 200 ? -5.837  31.223  31.466  1.00 60.05 200 A 1 
ATOM 1556 C CA  . GLY A 1 200 ? -4.879  30.544  30.609  1.00 61.72 200 A 1 
ATOM 1557 C C   . GLY A 1 200 ? -5.486  30.177  29.254  1.00 65.15 200 A 1 
ATOM 1558 O O   . GLY A 1 200 ? -6.619  29.715  29.158  1.00 62.50 200 A 1 
ATOM 1559 N N   . ARG A 1 201 ? -4.711  30.336  28.189  1.00 63.65 201 A 1 
ATOM 1560 C CA  . ARG A 1 201 ? -5.116  29.980  26.823  1.00 65.92 201 A 1 
ATOM 1561 C C   . ARG A 1 201 ? -4.193  28.925  26.220  1.00 67.38 201 A 1 
ATOM 1562 O O   . ARG A 1 201 ? -3.008  28.840  26.554  1.00 65.93 201 A 1 
ATOM 1563 C CB  . ARG A 1 201 ? -5.240  31.244  25.942  1.00 63.61 201 A 1 
ATOM 1564 C CG  . ARG A 1 201 ? -3.898  31.956  25.680  1.00 58.42 201 A 1 
ATOM 1565 C CD  . ARG A 1 201 ? -4.109  33.187  24.790  1.00 57.23 201 A 1 
ATOM 1566 N NE  . ARG A 1 201 ? -2.832  33.875  24.501  1.00 54.62 201 A 1 
ATOM 1567 C CZ  . ARG A 1 201 ? -2.667  34.919  23.701  1.00 50.12 201 A 1 
ATOM 1568 N NH1 . ARG A 1 201 ? -3.660  35.461  23.049  1.00 49.51 201 A 1 
ATOM 1569 N NH2 . ARG A 1 201 ? -1.487  35.447  23.540  1.00 45.85 201 A 1 
ATOM 1570 N N   . VAL A 1 202 ? -4.709  28.160  25.268  1.00 66.93 202 A 1 
ATOM 1571 C CA  . VAL A 1 202 ? -3.862  27.268  24.468  1.00 68.16 202 A 1 
ATOM 1572 C C   . VAL A 1 202 ? -3.074  28.107  23.462  1.00 70.06 202 A 1 
ATOM 1573 O O   . VAL A 1 202 ? -3.648  28.764  22.596  1.00 67.80 202 A 1 
ATOM 1574 C CB  . VAL A 1 202 ? -4.678  26.157  23.785  1.00 65.32 202 A 1 
ATOM 1575 C CG1 . VAL A 1 202 ? -3.755  25.211  23.003  1.00 60.21 202 A 1 
ATOM 1576 C CG2 . VAL A 1 202 ? -5.443  25.317  24.814  1.00 60.56 202 A 1 
ATOM 1577 N N   . ARG A 1 203 ? -1.751  28.112  23.580  1.00 68.58 203 A 1 
ATOM 1578 C CA  . ARG A 1 203 ? -0.877  28.847  22.653  1.00 68.63 203 A 1 
ATOM 1579 C C   . ARG A 1 203 ? -0.816  28.150  21.291  1.00 69.67 203 A 1 
ATOM 1580 O O   . ARG A 1 203 ? -0.877  26.919  21.206  1.00 66.00 203 A 1 
ATOM 1581 C CB  . ARG A 1 203 ? 0.529   29.041  23.253  1.00 65.10 203 A 1 
ATOM 1582 C CG  . ARG A 1 203 ? 0.525   29.960  24.486  1.00 59.55 203 A 1 
ATOM 1583 C CD  . ARG A 1 203 ? 1.956   30.257  24.958  1.00 58.10 203 A 1 
ATOM 1584 N NE  . ARG A 1 203 ? 1.977   31.146  26.135  1.00 54.18 203 A 1 
ATOM 1585 C CZ  . ARG A 1 203 ? 3.043   31.717  26.681  1.00 49.39 203 A 1 
ATOM 1586 N NH1 . ARG A 1 203 ? 4.254   31.542  26.229  1.00 47.44 203 A 1 
ATOM 1587 N NH2 . ARG A 1 203 ? 2.911   32.494  27.725  1.00 47.15 203 A 1 
ATOM 1588 N N   . LYS A 1 204 ? -0.653  28.940  20.223  1.00 71.01 204 A 1 
ATOM 1589 C CA  . LYS A 1 204 ? -0.412  28.423  18.873  1.00 72.32 204 A 1 
ATOM 1590 C C   . LYS A 1 204 ? 0.792   27.479  18.888  1.00 73.93 204 A 1 
ATOM 1591 O O   . LYS A 1 204 ? 1.809   27.763  19.512  1.00 70.08 204 A 1 
ATOM 1592 C CB  . LYS A 1 204 ? -0.236  29.602  17.886  1.00 70.66 204 A 1 
ATOM 1593 C CG  . LYS A 1 204 ? -0.196  29.160  16.411  1.00 66.36 204 A 1 
ATOM 1594 C CD  . LYS A 1 204 ? -0.084  30.369  15.464  1.00 64.59 204 A 1 
ATOM 1595 C CE  . LYS A 1 204 ? -0.045  29.940  13.985  1.00 58.99 204 A 1 
ATOM 1596 N NZ  . LYS A 1 204 ? 0.070   31.103  13.061  1.00 54.64 204 A 1 
ATOM 1597 N N   . GLY A 1 205 ? 0.657   26.333  18.225  1.00 76.78 205 A 1 
ATOM 1598 C CA  . GLY A 1 205 ? 1.712   25.311  18.173  1.00 77.34 205 A 1 
ATOM 1599 C C   . GLY A 1 205 ? 1.753   24.345  19.366  1.00 79.26 205 A 1 
ATOM 1600 O O   . GLY A 1 205 ? 2.539   23.390  19.333  1.00 76.88 205 A 1 
ATOM 1601 N N   . LYS A 1 206 ? 0.890   24.507  20.394  1.00 75.51 206 A 1 
ATOM 1602 C CA  . LYS A 1 206 ? 0.765   23.520  21.473  1.00 76.06 206 A 1 
ATOM 1603 C C   . LYS A 1 206 ? 0.367   22.160  20.891  1.00 78.04 206 A 1 
ATOM 1604 O O   . LYS A 1 206 ? -0.564  22.052  20.092  1.00 75.78 206 A 1 
ATOM 1605 C CB  . LYS A 1 206 ? -0.235  24.011  22.538  1.00 73.25 206 A 1 
ATOM 1606 C CG  . LYS A 1 206 ? -0.312  23.111  23.792  1.00 67.04 206 A 1 
ATOM 1607 C CD  . LYS A 1 206 ? 0.936   23.200  24.700  1.00 67.15 206 A 1 
ATOM 1608 C CE  . LYS A 1 206 ? 0.729   22.303  25.932  1.00 63.05 206 A 1 
ATOM 1609 N NZ  . LYS A 1 206 ? 1.750   22.491  26.986  1.00 59.53 206 A 1 
ATOM 1610 N N   . LYS A 1 207 ? 1.082   21.122  21.295  1.00 81.76 207 A 1 
ATOM 1611 C CA  . LYS A 1 207 ? 0.840   19.756  20.818  1.00 81.95 207 A 1 
ATOM 1612 C C   . LYS A 1 207 ? -0.440  19.197  21.451  1.00 83.18 207 A 1 
ATOM 1613 O O   . LYS A 1 207 ? -0.490  18.957  22.655  1.00 80.42 207 A 1 
ATOM 1614 C CB  . LYS A 1 207 ? 2.067   18.875  21.094  1.00 80.69 207 A 1 
ATOM 1615 C CG  . LYS A 1 207 ? 3.375   19.356  20.431  1.00 78.85 207 A 1 
ATOM 1616 C CD  . LYS A 1 207 ? 3.335   19.370  18.893  1.00 75.91 207 A 1 
ATOM 1617 C CE  . LYS A 1 207 ? 4.723   19.756  18.356  1.00 71.99 207 A 1 
ATOM 1618 N NZ  . LYS A 1 207 ? 4.776   19.846  16.881  1.00 66.96 207 A 1 
ATOM 1619 N N   . MET A 1 208 ? -1.462  18.987  20.628  1.00 83.02 208 A 1 
ATOM 1620 C CA  . MET A 1 208 ? -2.798  18.549  21.039  1.00 83.85 208 A 1 
ATOM 1621 C C   . MET A 1 208 ? -2.975  17.026  20.900  1.00 86.18 208 A 1 
ATOM 1622 O O   . MET A 1 208 ? -2.286  16.404  20.075  1.00 83.96 208 A 1 
ATOM 1623 C CB  . MET A 1 208 ? -3.858  19.312  20.225  1.00 80.04 208 A 1 
ATOM 1624 C CG  . MET A 1 208 ? -3.814  20.829  20.465  1.00 75.14 208 A 1 
ATOM 1625 S SD  . MET A 1 208 ? -4.227  21.354  22.146  1.00 70.17 208 A 1 
ATOM 1626 C CE  . MET A 1 208 ? -6.030  21.403  22.042  1.00 62.61 208 A 1 
ATOM 1627 N N   . PRO A 1 209 ? -3.907  16.403  21.650  1.00 82.76 209 A 1 
ATOM 1628 C CA  . PRO A 1 209 ? -4.339  15.034  21.388  1.00 82.76 209 A 1 
ATOM 1629 C C   . PRO A 1 209 ? -4.996  14.901  20.006  1.00 84.78 209 A 1 
ATOM 1630 O O   . PRO A 1 209 ? -5.342  15.896  19.364  1.00 80.64 209 A 1 
ATOM 1631 C CB  . PRO A 1 209 ? -5.313  14.699  22.523  1.00 79.78 209 A 1 
ATOM 1632 C CG  . PRO A 1 209 ? -5.907  16.055  22.880  1.00 76.47 209 A 1 
ATOM 1633 C CD  . PRO A 1 209 ? -4.731  17.005  22.675  1.00 78.95 209 A 1 
ATOM 1634 N N   . GLY A 1 210 ? -5.148  13.677  19.526  1.00 87.12 210 A 1 
ATOM 1635 C CA  . GLY A 1 210 ? -5.770  13.427  18.231  1.00 88.32 210 A 1 
ATOM 1636 C C   . GLY A 1 210 ? -5.421  12.068  17.641  1.00 90.51 210 A 1 
ATOM 1637 O O   . GLY A 1 210 ? -4.776  11.237  18.284  1.00 89.05 210 A 1 
ATOM 1638 N N   . HIS A 1 211 ? -5.835  11.856  16.400  1.00 92.13 211 A 1 
ATOM 1639 C CA  . HIS A 1 211 ? -5.567  10.613  15.689  1.00 93.38 211 A 1 
ATOM 1640 C C   . HIS A 1 211 ? -4.061  10.401  15.463  1.00 93.40 211 A 1 
ATOM 1641 O O   . HIS A 1 211 ? -3.341  11.306  15.041  1.00 87.38 211 A 1 
ATOM 1642 C CB  . HIS A 1 211 ? -6.344  10.590  14.365  1.00 91.61 211 A 1 
ATOM 1643 C CG  . HIS A 1 211 ? -6.266  9.240   13.693  1.00 90.07 211 A 1 
ATOM 1644 N ND1 . HIS A 1 211 ? -5.348  8.846   12.749  1.00 77.41 211 A 1 
ATOM 1645 C CD2 . HIS A 1 211 ? -7.065  8.161   13.951  1.00 79.87 211 A 1 
ATOM 1646 C CE1 . HIS A 1 211 ? -5.594  7.556   12.443  1.00 80.62 211 A 1 
ATOM 1647 N NE2 . HIS A 1 211 ? -6.629  7.098   13.163  1.00 82.33 211 A 1 
ATOM 1648 N N   . MET A 1 212 ? -3.585  9.180   15.750  1.00 92.44 212 A 1 
ATOM 1649 C CA  . MET A 1 212 ? -2.188  8.779   15.618  1.00 93.11 212 A 1 
ATOM 1650 C C   . MET A 1 212 ? -2.059  7.492   14.800  1.00 93.50 212 A 1 
ATOM 1651 O O   . MET A 1 212 ? -2.814  6.537   14.997  1.00 86.47 212 A 1 
ATOM 1652 C CB  . MET A 1 212 ? -1.566  8.618   17.016  1.00 90.77 212 A 1 
ATOM 1653 C CG  . MET A 1 212 ? -0.048  8.390   16.969  1.00 86.73 212 A 1 
ATOM 1654 S SD  . MET A 1 212 ? 0.680   8.014   18.585  1.00 86.32 212 A 1 
ATOM 1655 C CE  . MET A 1 212 ? 2.436   8.051   18.155  1.00 78.50 212 A 1 
ATOM 1656 N N   . GLY A 1 213 ? -1.066  7.444   13.918  1.00 94.39 213 A 1 
ATOM 1657 C CA  . GLY A 1 213 ? -0.833  6.300   13.034  1.00 94.20 213 A 1 
ATOM 1658 C C   . GLY A 1 213 ? -1.733  6.316   11.797  1.00 95.10 213 A 1 
ATOM 1659 O O   . GLY A 1 213 ? -2.340  7.338   11.480  1.00 92.75 213 A 1 
ATOM 1660 N N   . ALA A 1 214 ? -1.791  5.176   11.087  1.00 93.38 214 A 1 
ATOM 1661 C CA  . ALA A 1 214 ? -2.442  5.037   9.783   1.00 94.26 214 A 1 
ATOM 1662 C C   . ALA A 1 214 ? -1.962  6.075   8.745   1.00 95.08 214 A 1 
ATOM 1663 O O   . ALA A 1 214 ? -2.729  6.541   7.906   1.00 91.32 214 A 1 
ATOM 1664 C CB  . ALA A 1 214 ? -3.967  4.974   9.957   1.00 92.57 214 A 1 
ATOM 1665 N N   . LYS A 1 215 ? -0.683  6.444   8.818   1.00 95.48 215 A 1 
ATOM 1666 C CA  . LYS A 1 215 ? -0.035  7.395   7.904   1.00 94.97 215 A 1 
ATOM 1667 C C   . LYS A 1 215 ? 1.015   6.676   7.063   1.00 96.10 215 A 1 
ATOM 1668 O O   . LYS A 1 215 ? 1.591   5.690   7.524   1.00 94.00 215 A 1 
ATOM 1669 C CB  . LYS A 1 215 ? 0.582   8.559   8.691   1.00 92.56 215 A 1 
ATOM 1670 C CG  . LYS A 1 215 ? -0.488  9.419   9.389   1.00 82.66 215 A 1 
ATOM 1671 C CD  . LYS A 1 215 ? 0.144   10.649  10.054  1.00 80.52 215 A 1 
ATOM 1672 C CE  . LYS A 1 215 ? -0.948  11.506  10.710  1.00 71.39 215 A 1 
ATOM 1673 N NZ  . LYS A 1 215 ? -0.401  12.793  11.224  1.00 61.97 215 A 1 
ATOM 1674 N N   . ALA A 1 216 ? 1.261   7.194   5.863   1.00 95.39 216 A 1 
ATOM 1675 C CA  . ALA A 1 216 ? 2.390   6.750   5.059   1.00 95.39 216 A 1 
ATOM 1676 C C   . ALA A 1 216 ? 3.692   7.118   5.783   1.00 95.97 216 A 1 
ATOM 1677 O O   . ALA A 1 216 ? 3.905   8.281   6.124   1.00 93.28 216 A 1 
ATOM 1678 C CB  . ALA A 1 216 ? 2.297   7.370   3.660   1.00 93.89 216 A 1 
ATOM 1679 N N   . VAL A 1 217 ? 4.516   6.119   6.060   1.00 96.12 217 A 1 
ATOM 1680 C CA  . VAL A 1 217 ? 5.804   6.249   6.742   1.00 96.22 217 A 1 
ATOM 1681 C C   . VAL A 1 217 ? 6.820   5.416   5.977   1.00 96.79 217 A 1 
ATOM 1682 O O   . VAL A 1 217 ? 6.510   4.307   5.541   1.00 94.28 217 A 1 
ATOM 1683 C CB  . VAL A 1 217 ? 5.713   5.803   8.219   1.00 94.33 217 A 1 
ATOM 1684 C CG1 . VAL A 1 217 ? 7.071   5.859   8.935   1.00 86.82 217 A 1 
ATOM 1685 C CG2 . VAL A 1 217 ? 4.755   6.707   9.008   1.00 87.06 217 A 1 
ATOM 1686 N N   . THR A 1 218 ? 8.016   5.954   5.856   1.00 95.85 218 A 1 
ATOM 1687 C CA  . THR A 1 218 ? 9.177   5.251   5.313   1.00 96.03 218 A 1 
ATOM 1688 C C   . THR A 1 218 ? 10.201  5.095   6.424   1.00 96.25 218 A 1 
ATOM 1689 O O   . THR A 1 218 ? 10.559  6.081   7.063   1.00 94.31 218 A 1 
ATOM 1690 C CB  . THR A 1 218 ? 9.769   6.004   4.115   1.00 94.95 218 A 1 
ATOM 1691 O OG1 . THR A 1 218 ? 8.770   6.168   3.126   1.00 83.27 218 A 1 
ATOM 1692 C CG2 . THR A 1 218 ? 10.930  5.254   3.469   1.00 84.88 218 A 1 
ATOM 1693 N N   . VAL A 1 219 ? 10.623  3.858   6.670   1.00 96.14 219 A 1 
ATOM 1694 C CA  . VAL A 1 219 ? 11.789  3.570   7.509   1.00 96.13 219 A 1 
ATOM 1695 C C   . VAL A 1 219 ? 12.975  3.404   6.570   1.00 96.49 219 A 1 
ATOM 1696 O O   . VAL A 1 219 ? 12.888  2.630   5.615   1.00 94.96 219 A 1 
ATOM 1697 C CB  . VAL A 1 219 ? 11.575  2.331   8.389   1.00 95.40 219 A 1 
ATOM 1698 C CG1 . VAL A 1 219 ? 12.772  2.119   9.322   1.00 91.99 219 A 1 
ATOM 1699 C CG2 . VAL A 1 219 ? 10.328  2.489   9.271   1.00 91.86 219 A 1 
ATOM 1700 N N   . GLN A 1 220 ? 14.009  4.183   6.811   1.00 96.02 220 A 1 
ATOM 1701 C CA  . GLN A 1 220 ? 15.180  4.271   5.948   1.00 96.05 220 A 1 
ATOM 1702 C C   . GLN A 1 220 ? 16.338  3.441   6.498   1.00 96.13 220 A 1 
ATOM 1703 O O   . GLN A 1 220 ? 16.412  3.221   7.706   1.00 92.99 220 A 1 
ATOM 1704 C CB  . GLN A 1 220 ? 15.607  5.743   5.794   1.00 94.12 220 A 1 
ATOM 1705 C CG  . GLN A 1 220 ? 14.524  6.604   5.129   1.00 89.87 220 A 1 
ATOM 1706 C CD  . GLN A 1 220 ? 14.965  8.053   4.937   1.00 91.49 220 A 1 
ATOM 1707 O OE1 . GLN A 1 220 ? 15.615  8.671   5.778   1.00 84.19 220 A 1 
ATOM 1708 N NE2 . GLN A 1 220 ? 14.614  8.667   3.834   1.00 82.63 220 A 1 
ATOM 1709 N N   . ASN A 1 221 ? 17.244  3.081   5.607   1.00 95.17 221 A 1 
ATOM 1710 C CA  . ASN A 1 221 ? 18.531  2.471   5.916   1.00 95.22 221 A 1 
ATOM 1711 C C   . ASN A 1 221 ? 18.422  1.170   6.735   1.00 95.64 221 A 1 
ATOM 1712 O O   . ASN A 1 221 ? 19.075  1.006   7.762   1.00 92.02 221 A 1 
ATOM 1713 C CB  . ASN A 1 221 ? 19.451  3.546   6.533   1.00 92.77 221 A 1 
ATOM 1714 C CG  . ASN A 1 221 ? 20.910  3.179   6.345   1.00 90.35 221 A 1 
ATOM 1715 O OD1 . ASN A 1 221 ? 21.284  2.659   5.321   1.00 80.50 221 A 1 
ATOM 1716 N ND2 . ASN A 1 221 ? 21.778  3.474   7.279   1.00 82.36 221 A 1 
ATOM 1717 N N   . LEU A 1 222 ? 17.535  0.275   6.307   1.00 95.53 222 A 1 
ATOM 1718 C CA  . LEU A 1 222 ? 17.392  -1.054  6.893   1.00 95.62 222 A 1 
ATOM 1719 C C   . LEU A 1 222 ? 18.250  -2.057  6.118   1.00 95.89 222 A 1 
ATOM 1720 O O   . LEU A 1 222 ? 18.191  -2.099  4.894   1.00 94.50 222 A 1 
ATOM 1721 C CB  . LEU A 1 222 ? 15.916  -1.479  6.897   1.00 95.42 222 A 1 
ATOM 1722 C CG  . LEU A 1 222 ? 14.985  -0.609  7.759   1.00 94.95 222 A 1 
ATOM 1723 C CD1 . LEU A 1 222 ? 13.554  -1.142  7.629   1.00 91.57 222 A 1 
ATOM 1724 C CD2 . LEU A 1 222 ? 15.362  -0.637  9.240   1.00 91.65 222 A 1 
ATOM 1725 N N   . GLU A 1 223 ? 18.979  -2.880  6.836   1.00 95.88 223 A 1 
ATOM 1726 C CA  . GLU A 1 223 ? 19.835  -3.925  6.274   1.00 95.98 223 A 1 
ATOM 1727 C C   . GLU A 1 223 ? 19.006  -5.147  5.874   1.00 96.34 223 A 1 
ATOM 1728 O O   . GLU A 1 223 ? 18.173  -5.632  6.651   1.00 95.20 223 A 1 
ATOM 1729 C CB  . GLU A 1 223 ? 20.890  -4.265  7.337   1.00 94.91 223 A 1 
ATOM 1730 C CG  . GLU A 1 223 ? 21.999  -5.201  6.868   1.00 92.24 223 A 1 
ATOM 1731 C CD  . GLU A 1 223 ? 22.928  -5.600  8.032   1.00 90.82 223 A 1 
ATOM 1732 O OE1 . GLU A 1 223 ? 23.810  -6.444  7.794   1.00 81.85 223 A 1 
ATOM 1733 O OE2 . GLU A 1 223 ? 22.712  -5.126  9.187   1.00 83.92 223 A 1 
ATOM 1734 N N   . VAL A 1 224 ? 19.227  -5.653  4.659   1.00 96.11 224 A 1 
ATOM 1735 C CA  . VAL A 1 224 ? 18.713  -6.950  4.203   1.00 96.08 224 A 1 
ATOM 1736 C C   . VAL A 1 224 ? 19.628  -8.038  4.751   1.00 95.88 224 A 1 
ATOM 1737 O O   . VAL A 1 224 ? 20.778  -8.146  4.343   1.00 94.24 224 A 1 
ATOM 1738 C CB  . VAL A 1 224 ? 18.632  -7.018  2.667   1.00 95.61 224 A 1 
ATOM 1739 C CG1 . VAL A 1 224 ? 18.136  -8.390  2.207   1.00 93.67 224 A 1 
ATOM 1740 C CG2 . VAL A 1 224 ? 17.661  -5.964  2.117   1.00 92.93 224 A 1 
ATOM 1741 N N   . VAL A 1 225 ? 19.119  -8.854  5.666   1.00 96.56 225 A 1 
ATOM 1742 C CA  . VAL A 1 225 ? 19.937  -9.896  6.304   1.00 95.93 225 A 1 
ATOM 1743 C C   . VAL A 1 225 ? 20.011  -11.153 5.443   1.00 95.57 225 A 1 
ATOM 1744 O O   . VAL A 1 225 ? 21.059  -11.776 5.341   1.00 93.24 225 A 1 
ATOM 1745 C CB  . VAL A 1 225 ? 19.406  -10.242 7.703   1.00 95.24 225 A 1 
ATOM 1746 C CG1 . VAL A 1 225 ? 20.410  -11.158 8.410   1.00 91.12 225 A 1 
ATOM 1747 C CG2 . VAL A 1 225 ? 19.212  -9.007  8.585   1.00 90.76 225 A 1 
ATOM 1748 N N   . ARG A 1 226 ? 18.892  -11.546 4.841   1.00 95.86 226 A 1 
ATOM 1749 C CA  . ARG A 1 226 ? 18.812  -12.742 4.003   1.00 95.53 226 A 1 
ATOM 1750 C C   . ARG A 1 226 ? 17.672  -12.620 3.003   1.00 96.15 226 A 1 
ATOM 1751 O O   . ARG A 1 226 ? 16.615  -12.070 3.320   1.00 94.82 226 A 1 
ATOM 1752 C CB  . ARG A 1 226 ? 18.665  -13.981 4.907   1.00 93.92 226 A 1 
ATOM 1753 C CG  . ARG A 1 226 ? 18.763  -15.308 4.145   1.00 88.20 226 A 1 
ATOM 1754 C CD  . ARG A 1 226 ? 18.773  -16.493 5.117   1.00 86.14 226 A 1 
ATOM 1755 N NE  . ARG A 1 226 ? 18.841  -17.779 4.402   1.00 78.09 226 A 1 
ATOM 1756 C CZ  . ARG A 1 226 ? 19.098  -18.965 4.929   1.00 71.87 226 A 1 
ATOM 1757 N NH1 . ARG A 1 226 ? 19.310  -19.122 6.207   1.00 66.04 226 A 1 
ATOM 1758 N NH2 . ARG A 1 226 ? 19.147  -20.025 4.171   1.00 64.79 226 A 1 
ATOM 1759 N N   . THR A 1 227 ? 17.875  -13.189 1.821   1.00 95.28 227 A 1 
ATOM 1760 C CA  . THR A 1 227 ? 16.851  -13.367 0.784   1.00 95.21 227 A 1 
ATOM 1761 C C   . THR A 1 227 ? 16.701  -14.853 0.466   1.00 94.97 227 A 1 
ATOM 1762 O O   . THR A 1 227 ? 17.672  -15.603 0.509   1.00 92.22 227 A 1 
ATOM 1763 C CB  . THR A 1 227 ? 17.176  -12.543 -0.468  1.00 94.00 227 A 1 
ATOM 1764 O OG1 . THR A 1 227 ? 18.476  -12.832 -0.930  1.00 80.53 227 A 1 
ATOM 1765 C CG2 . THR A 1 227 ? 17.146  -11.045 -0.176  1.00 80.72 227 A 1 
ATOM 1766 N N   . ASP A 1 228 ? 15.477  -15.293 0.209   1.00 93.89 228 A 1 
ATOM 1767 C CA  . ASP A 1 228 ? 15.154  -16.667 -0.193  1.00 93.21 228 A 1 
ATOM 1768 C C   . ASP A 1 228 ? 14.295  -16.604 -1.460  1.00 93.29 228 A 1 
ATOM 1769 O O   . ASP A 1 228 ? 13.151  -16.139 -1.428  1.00 90.81 228 A 1 
ATOM 1770 C CB  . ASP A 1 228 ? 14.477  -17.391 0.986   1.00 91.53 228 A 1 
ATOM 1771 C CG  . ASP A 1 228 ? 14.181  -18.879 0.751   1.00 88.33 228 A 1 
ATOM 1772 O OD1 . ASP A 1 228 ? 14.039  -19.284 -0.418  1.00 81.44 228 A 1 
ATOM 1773 O OD2 . ASP A 1 228 ? 14.003  -19.594 1.776   1.00 81.92 228 A 1 
ATOM 1774 N N   . ALA A 1 229 ? 14.883  -17.036 -2.586  1.00 92.96 229 A 1 
ATOM 1775 C CA  . ALA A 1 229 ? 14.273  -17.056 -3.910  1.00 91.46 229 A 1 
ATOM 1776 C C   . ALA A 1 229 ? 13.085  -18.008 -4.005  1.00 92.20 229 A 1 
ATOM 1777 O O   . ALA A 1 229 ? 12.038  -17.673 -4.571  1.00 88.53 229 A 1 
ATOM 1778 C CB  . ALA A 1 229 ? 15.345  -17.539 -4.902  1.00 88.92 229 A 1 
ATOM 1779 N N   . GLU A 1 230 ? 13.254  -19.213 -3.443  1.00 92.58 230 A 1 
ATOM 1780 C CA  . GLU A 1 230 ? 12.278  -20.298 -3.562  1.00 92.57 230 A 1 
ATOM 1781 C C   . GLU A 1 230 ? 10.985  -19.957 -2.828  1.00 93.17 230 A 1 
ATOM 1782 O O   . GLU A 1 230 ? 9.883   -20.162 -3.337  1.00 90.98 230 A 1 
ATOM 1783 C CB  . GLU A 1 230 ? 12.860  -21.588 -2.974  1.00 91.65 230 A 1 
ATOM 1784 C CG  . GLU A 1 230 ? 14.094  -22.104 -3.729  1.00 85.41 230 A 1 
ATOM 1785 C CD  . GLU A 1 230 ? 14.590  -23.459 -3.190  1.00 78.26 230 A 1 
ATOM 1786 O OE1 . GLU A 1 230 ? 15.466  -24.048 -3.857  1.00 72.84 230 A 1 
ATOM 1787 O OE2 . GLU A 1 230 ? 14.077  -23.905 -2.132  1.00 71.19 230 A 1 
ATOM 1788 N N   . LYS A 1 231 ? 11.133  -19.367 -1.636  1.00 93.71 231 A 1 
ATOM 1789 C CA  . LYS A 1 231 ? 9.996   -18.968 -0.798  1.00 93.21 231 A 1 
ATOM 1790 C C   . LYS A 1 231 ? 9.542   -17.528 -1.042  1.00 93.58 231 A 1 
ATOM 1791 O O   . LYS A 1 231 ? 8.566   -17.093 -0.431  1.00 90.97 231 A 1 
ATOM 1792 C CB  . LYS A 1 231 ? 10.337  -19.232 0.670   1.00 92.67 231 A 1 
ATOM 1793 C CG  . LYS A 1 231 ? 10.563  -20.732 0.919   1.00 91.36 231 A 1 
ATOM 1794 C CD  . LYS A 1 231 ? 10.998  -20.988 2.361   1.00 87.15 231 A 1 
ATOM 1795 C CE  . LYS A 1 231 ? 11.381  -22.463 2.466   1.00 83.16 231 A 1 
ATOM 1796 N NZ  . LYS A 1 231 ? 12.214  -22.723 3.653   1.00 73.37 231 A 1 
ATOM 1797 N N   . ASN A 1 232 ? 10.222  -16.787 -1.926  1.00 93.94 232 A 1 
ATOM 1798 C CA  . ASN A 1 232 ? 10.017  -15.355 -2.163  1.00 93.80 232 A 1 
ATOM 1799 C C   . ASN A 1 232 ? 10.038  -14.524 -0.867  1.00 94.82 232 A 1 
ATOM 1800 O O   . ASN A 1 232 ? 9.207   -13.633 -0.667  1.00 92.10 232 A 1 
ATOM 1801 C CB  . ASN A 1 232 ? 8.764   -15.125 -3.027  1.00 90.90 232 A 1 
ATOM 1802 C CG  . ASN A 1 232 ? 8.916   -15.702 -4.419  1.00 86.19 232 A 1 
ATOM 1803 O OD1 . ASN A 1 232 ? 9.683   -15.225 -5.235  1.00 77.04 232 A 1 
ATOM 1804 N ND2 . ASN A 1 232 ? 8.166   -16.726 -4.746  1.00 77.46 232 A 1 
ATOM 1805 N N   . LEU A 1 233 ? 10.984  -14.811 0.031   1.00 95.32 233 A 1 
ATOM 1806 C CA  . LEU A 1 233 ? 11.097  -14.127 1.314   1.00 95.56 233 A 1 
ATOM 1807 C C   . LEU A 1 233 ? 12.296  -13.179 1.342   1.00 95.93 233 A 1 
ATOM 1808 O O   . LEU A 1 233 ? 13.385  -13.505 0.886   1.00 94.40 233 A 1 
ATOM 1809 C CB  . LEU A 1 233 ? 11.154  -15.132 2.475   1.00 94.80 233 A 1 
ATOM 1810 C CG  . LEU A 1 233 ? 9.901   -16.010 2.638   1.00 93.82 233 A 1 
ATOM 1811 C CD1 . LEU A 1 233 ? 10.098  -16.987 3.794   1.00 88.76 233 A 1 
ATOM 1812 C CD2 . LEU A 1 233 ? 8.634   -15.198 2.914   1.00 88.62 233 A 1 
ATOM 1813 N N   . ILE A 1 234 ? 12.095  -12.018 1.953   1.00 96.43 234 A 1 
ATOM 1814 C CA  . ILE A 1 234 ? 13.161  -11.077 2.304   1.00 96.75 234 A 1 
ATOM 1815 C C   . ILE A 1 234 ? 13.118  -10.859 3.817   1.00 97.22 234 A 1 
ATOM 1816 O O   . ILE A 1 234 ? 12.077  -10.508 4.380   1.00 96.28 234 A 1 
ATOM 1817 C CB  . ILE A 1 234 ? 13.054  -9.755  1.503   1.00 95.85 234 A 1 
ATOM 1818 C CG1 . ILE A 1 234 ? 13.061  -10.029 -0.020  1.00 91.36 234 A 1 
ATOM 1819 C CG2 . ILE A 1 234 ? 14.206  -8.811  1.890   1.00 89.73 234 A 1 
ATOM 1820 C CD1 . ILE A 1 234 ? 13.003  -8.773  -0.904  1.00 87.25 234 A 1 
ATOM 1821 N N   . LEU A 1 235 ? 14.258  -11.054 4.472   1.00 97.09 235 A 1 
ATOM 1822 C CA  . LEU A 1 235 ? 14.461  -10.795 5.891   1.00 96.98 235 A 1 
ATOM 1823 C C   . LEU A 1 235 ? 15.172  -9.453  6.054   1.00 97.10 235 A 1 
ATOM 1824 O O   . LEU A 1 235 ? 16.325  -9.306  5.655   1.00 95.82 235 A 1 
ATOM 1825 C CB  . LEU A 1 235 ? 15.262  -11.944 6.526   1.00 96.33 235 A 1 
ATOM 1826 C CG  . LEU A 1 235 ? 14.625  -13.341 6.403   1.00 94.64 235 A 1 
ATOM 1827 C CD1 . LEU A 1 235 ? 15.484  -14.364 7.144   1.00 88.70 235 A 1 
ATOM 1828 C CD2 . LEU A 1 235 ? 13.220  -13.398 6.997   1.00 87.64 235 A 1 
ATOM 1829 N N   . ILE A 1 236 ? 14.475  -8.489  6.646   1.00 97.19 236 A 1 
ATOM 1830 C CA  . ILE A 1 236 ? 15.008  -7.143  6.876   1.00 97.28 236 A 1 
ATOM 1831 C C   . ILE A 1 236 ? 15.242  -6.938  8.370   1.00 97.37 236 A 1 
ATOM 1832 O O   . ILE A 1 236 ? 14.353  -7.206  9.183   1.00 96.12 236 A 1 
ATOM 1833 C CB  . ILE A 1 236 ? 14.082  -6.073  6.264   1.00 96.35 236 A 1 
ATOM 1834 C CG1 . ILE A 1 236 ? 13.996  -6.291  4.736   1.00 92.81 236 A 1 
ATOM 1835 C CG2 . ILE A 1 236 ? 14.593  -4.661  6.594   1.00 92.24 236 A 1 
ATOM 1836 C CD1 . ILE A 1 236 ? 13.200  -5.233  3.976   1.00 86.91 236 A 1 
ATOM 1837 N N   . ARG A 1 237 ? 16.410  -6.406  8.739   1.00 97.00 237 A 1 
ATOM 1838 C CA  . ARG A 1 237 ? 16.779  -6.109  10.119  1.00 96.87 237 A 1 
ATOM 1839 C C   . ARG A 1 237 ? 15.900  -5.007  10.703  1.00 96.38 237 A 1 
ATOM 1840 O O   . ARG A 1 237 ? 15.760  -3.928  10.134  1.00 90.08 237 A 1 
ATOM 1841 C CB  . ARG A 1 237 ? 18.274  -5.752  10.157  1.00 95.82 237 A 1 
ATOM 1842 C CG  . ARG A 1 237 ? 18.816  -5.642  11.582  1.00 92.76 237 A 1 
ATOM 1843 C CD  . ARG A 1 237 ? 20.321  -5.380  11.512  1.00 90.30 237 A 1 
ATOM 1844 N NE  . ARG A 1 237 ? 20.942  -5.314  12.842  1.00 81.87 237 A 1 
ATOM 1845 C CZ  . ARG A 1 237 ? 22.242  -5.231  13.051  1.00 76.51 237 A 1 
ATOM 1846 N NH1 . ARG A 1 237 ? 23.106  -5.189  12.062  1.00 70.79 237 A 1 
ATOM 1847 N NH2 . ARG A 1 237 ? 22.710  -5.191  14.269  1.00 68.56 237 A 1 
ATOM 1848 N N   . GLY A 1 238 ? 15.317  -5.278  11.862  1.00 96.37 238 A 1 
ATOM 1849 C CA  . GLY A 1 238 ? 14.509  -4.316  12.598  1.00 96.10 238 A 1 
ATOM 1850 C C   . GLY A 1 238 ? 13.037  -4.256  12.173  1.00 96.82 238 A 1 
ATOM 1851 O O   . GLY A 1 238 ? 12.459  -5.192  11.612  1.00 94.64 238 A 1 
ATOM 1852 N N   . ALA A 1 239 ? 12.375  -3.144  12.532  1.00 96.80 239 A 1 
ATOM 1853 C CA  . ALA A 1 239 ? 10.928  -2.989  12.405  1.00 96.51 239 A 1 
ATOM 1854 C C   . ALA A 1 239 ? 10.519  -2.257  11.120  1.00 96.94 239 A 1 
ATOM 1855 O O   . ALA A 1 239 ? 10.897  -1.114  10.878  1.00 92.92 239 A 1 
ATOM 1856 C CB  . ALA A 1 239 ? 10.386  -2.296  13.660  1.00 94.47 239 A 1 
ATOM 1857 N N   . VAL A 1 240 ? 9.621   -2.886  10.355  1.00 96.21 240 A 1 
ATOM 1858 C CA  . VAL A 1 240 ? 9.016   -2.330  9.139   1.00 96.45 240 A 1 
ATOM 1859 C C   . VAL A 1 240 ? 7.633   -1.732  9.459   1.00 96.66 240 A 1 
ATOM 1860 O O   . VAL A 1 240 ? 6.907   -2.283  10.306  1.00 92.93 240 A 1 
ATOM 1861 C CB  . VAL A 1 240 ? 8.971   -3.428  8.058   1.00 94.59 240 A 1 
ATOM 1862 C CG1 . VAL A 1 240 ? 8.187   -3.041  6.810   1.00 90.03 240 A 1 
ATOM 1863 C CG2 . VAL A 1 240 ? 10.399  -3.784  7.632   1.00 89.01 240 A 1 
ATOM 1864 N N   . PRO A 1 241 ? 7.216   -0.613  8.812   1.00 96.90 241 A 1 
ATOM 1865 C CA  . PRO A 1 241 ? 5.911   -0.004  9.035   1.00 96.44 241 A 1 
ATOM 1866 C C   . PRO A 1 241 ? 4.750   -0.940  8.666   1.00 96.28 241 A 1 
ATOM 1867 O O   . PRO A 1 241 ? 4.841   -1.783  7.775   1.00 91.53 241 A 1 
ATOM 1868 C CB  . PRO A 1 241 ? 5.906   1.290   8.204   1.00 94.84 241 A 1 
ATOM 1869 C CG  . PRO A 1 241 ? 6.909   1.011   7.090   1.00 93.31 241 A 1 
ATOM 1870 C CD  . PRO A 1 241 ? 7.947   0.138   7.787   1.00 96.08 241 A 1 
ATOM 1871 N N   . GLY A 1 242 ? 3.614   -0.763  9.354   1.00 95.13 242 A 1 
ATOM 1872 C CA  . GLY A 1 242 ? 2.379   -1.475  9.038   1.00 95.13 242 A 1 
ATOM 1873 C C   . GLY A 1 242 ? 2.025   -2.629  9.973   1.00 96.01 242 A 1 
ATOM 1874 O O   . GLY A 1 242 ? 2.780   -3.033  10.860  1.00 93.79 242 A 1 
ATOM 1875 N N   . VAL A 1 243 ? 0.800   -3.126  9.774   1.00 95.68 243 A 1 
ATOM 1876 C CA  . VAL A 1 243 ? 0.259   -4.315  10.440  1.00 95.77 243 A 1 
ATOM 1877 C C   . VAL A 1 243 ? 0.724   -5.587  9.727   1.00 96.37 243 A 1 
ATOM 1878 O O   . VAL A 1 243 ? 1.217   -5.529  8.598   1.00 94.47 243 A 1 
ATOM 1879 C CB  . VAL A 1 243 ? -1.282  -4.251  10.538  1.00 94.61 243 A 1 
ATOM 1880 C CG1 . VAL A 1 243 ? -1.720  -3.065  11.408  1.00 91.18 243 A 1 
ATOM 1881 C CG2 . VAL A 1 243 ? -1.979  -4.145  9.178   1.00 90.07 243 A 1 
ATOM 1882 N N   . ARG A 1 244 ? 0.565   -6.741  10.358  1.00 96.35 244 A 1 
ATOM 1883 C CA  . ARG A 1 244 ? 0.723   -8.040  9.687   1.00 96.04 244 A 1 
ATOM 1884 C C   . ARG A 1 244 ? -0.233  -8.120  8.491   1.00 96.16 244 A 1 
ATOM 1885 O O   . ARG A 1 244 ? -1.395  -7.721  8.607   1.00 93.03 244 A 1 
ATOM 1886 C CB  . ARG A 1 244 ? 0.493   -9.167  10.712  1.00 94.79 244 A 1 
ATOM 1887 C CG  . ARG A 1 244 ? 0.809   -10.555 10.138  1.00 87.02 244 A 1 
ATOM 1888 C CD  . ARG A 1 244 ? 0.661   -11.643 11.210  1.00 84.98 244 A 1 
ATOM 1889 N NE  . ARG A 1 244 ? 0.935   -12.987 10.655  1.00 76.25 244 A 1 
ATOM 1890 C CZ  . ARG A 1 244 ? 0.915   -14.137 11.315  1.00 70.45 244 A 1 
ATOM 1891 N NH1 . ARG A 1 244 ? 0.638   -14.214 12.588  1.00 64.95 244 A 1 
ATOM 1892 N NH2 . ARG A 1 244 ? 1.178   -15.250 10.693  1.00 61.27 244 A 1 
ATOM 1893 N N   . GLY A 1 245 ? 0.262   -8.577  7.351   1.00 96.18 245 A 1 
ATOM 1894 C CA  . GLY A 1 245 ? -0.470  -8.628  6.081   1.00 95.51 245 A 1 
ATOM 1895 C C   . GLY A 1 245 ? -0.542  -7.305  5.312   1.00 95.97 245 A 1 
ATOM 1896 O O   . GLY A 1 245 ? -1.188  -7.260  4.265   1.00 93.35 245 A 1 
ATOM 1897 N N   . ALA A 1 246 ? 0.074   -6.223  5.807   1.00 95.90 246 A 1 
ATOM 1898 C CA  . ALA A 1 246 ? 0.109   -4.949  5.095   1.00 95.82 246 A 1 
ATOM 1899 C C   . ALA A 1 246 ? 1.031   -5.014  3.869   1.00 96.55 246 A 1 
ATOM 1900 O O   . ALA A 1 246 ? 2.085   -5.645  3.909   1.00 95.06 246 A 1 
ATOM 1901 C CB  . ALA A 1 246 ? 0.534   -3.825  6.047   1.00 94.65 246 A 1 
ATOM 1902 N N   . LEU A 1 247 ? 0.636   -4.303  2.807   1.00 95.82 247 A 1 
ATOM 1903 C CA  . LEU A 1 247 ? 1.479   -4.081  1.636   1.00 96.07 247 A 1 
ATOM 1904 C C   . LEU A 1 247 ? 2.548   -3.036  1.972   1.00 96.68 247 A 1 
ATOM 1905 O O   . LEU A 1 247 ? 2.228   -1.947  2.456   1.00 95.17 247 A 1 
ATOM 1906 C CB  . LEU A 1 247 ? 0.598   -3.615  0.465   1.00 94.95 247 A 1 
ATOM 1907 C CG  . LEU A 1 247 ? 1.354   -3.457  -0.871  1.00 93.20 247 A 1 
ATOM 1908 C CD1 . LEU A 1 247 ? 1.661   -4.811  -1.504  1.00 86.63 247 A 1 
ATOM 1909 C CD2 . LEU A 1 247 ? 0.509   -2.649  -1.855  1.00 86.47 247 A 1 
ATOM 1910 N N   . VAL A 1 248 ? 3.792   -3.360  1.660   1.00 96.30 248 A 1 
ATOM 1911 C CA  . VAL A 1 248 ? 4.951   -2.475  1.778   1.00 96.27 248 A 1 
ATOM 1912 C C   . VAL A 1 248 ? 5.680   -2.395  0.444   1.00 96.33 248 A 1 
ATOM 1913 O O   . VAL A 1 248 ? 5.578   -3.286  -0.394  1.00 95.08 248 A 1 
ATOM 1914 C CB  . VAL A 1 248 ? 5.891   -2.895  2.926   1.00 95.43 248 A 1 
ATOM 1915 C CG1 . VAL A 1 248 ? 5.178   -2.797  4.280   1.00 91.16 248 A 1 
ATOM 1916 C CG2 . VAL A 1 248 ? 6.451   -4.310  2.775   1.00 88.99 248 A 1 
ATOM 1917 N N   . THR A 1 249 ? 6.378   -1.297  0.230   1.00 96.21 249 A 1 
ATOM 1918 C CA  . THR A 1 249 ? 7.250   -1.106  -0.931  1.00 96.12 249 A 1 
ATOM 1919 C C   . THR A 1 249 ? 8.678   -1.020  -0.428  1.00 96.42 249 A 1 
ATOM 1920 O O   . THR A 1 249 ? 8.983   -0.132  0.366   1.00 95.14 249 A 1 
ATOM 1921 C CB  . THR A 1 249 ? 6.881   0.157   -1.718  1.00 95.04 249 A 1 
ATOM 1922 O OG1 . THR A 1 249 ? 5.504   0.172   -2.026  1.00 85.64 249 A 1 
ATOM 1923 C CG2 . THR A 1 249 ? 7.636   0.255   -3.039  1.00 86.04 249 A 1 
ATOM 1924 N N   . ILE A 1 250 ? 9.516   -1.933  -0.875  1.00 95.98 250 A 1 
ATOM 1925 C CA  . ILE A 1 250 ? 10.949  -1.966  -0.597  1.00 95.89 250 A 1 
ATOM 1926 C C   . ILE A 1 250 ? 11.637  -1.245  -1.747  1.00 95.56 250 A 1 
ATOM 1927 O O   . ILE A 1 250 ? 11.328  -1.506  -2.908  1.00 93.92 250 A 1 
ATOM 1928 C CB  . ILE A 1 250 ? 11.462  -3.416  -0.444  1.00 95.63 250 A 1 
ATOM 1929 C CG1 . ILE A 1 250 ? 10.612  -4.230  0.555   1.00 93.70 250 A 1 
ATOM 1930 C CG2 . ILE A 1 250 ? 12.941  -3.402  -0.022  1.00 93.03 250 A 1 
ATOM 1931 C CD1 . ILE A 1 250 ? 10.965  -5.720  0.582   1.00 89.61 250 A 1 
ATOM 1932 N N   . LYS A 1 251 ? 12.545  -0.338  -1.433  1.00 96.13 251 A 1 
ATOM 1933 C CA  . LYS A 1 251 ? 13.324  0.445   -2.398  1.00 95.40 251 A 1 
ATOM 1934 C C   . LYS A 1 251 ? 14.785  0.455   -1.982  1.00 95.68 251 A 1 
ATOM 1935 O O   . LYS A 1 251 ? 15.060  0.365   -0.794  1.00 93.15 251 A 1 
ATOM 1936 C CB  . LYS A 1 251 ? 12.801  1.884   -2.451  1.00 92.88 251 A 1 
ATOM 1937 C CG  . LYS A 1 251 ? 11.302  1.983   -2.757  1.00 88.06 251 A 1 
ATOM 1938 C CD  . LYS A 1 251 ? 10.901  3.454   -2.770  1.00 87.29 251 A 1 
ATOM 1939 C CE  . LYS A 1 251 ? 9.423   3.614   -3.102  1.00 77.49 251 A 1 
ATOM 1940 N NZ  . LYS A 1 251 ? 9.092   5.050   -3.190  1.00 70.44 251 A 1 
ATOM 1941 N N   . SER A 1 252 ? 15.691  0.621   -2.927  1.00 92.79 252 A 1 
ATOM 1942 C CA  . SER A 1 252 ? 17.085  0.947   -2.605  1.00 91.12 252 A 1 
ATOM 1943 C C   . SER A 1 252 ? 17.155  2.211   -1.745  1.00 90.85 252 A 1 
ATOM 1944 O O   . SER A 1 252 ? 16.388  3.156   -1.974  1.00 85.76 252 A 1 
ATOM 1945 C CB  . SER A 1 252 ? 17.906  1.130   -3.884  1.00 89.06 252 A 1 
ATOM 1946 O OG  . SER A 1 252 ? 17.309  2.091   -4.740  1.00 78.84 252 A 1 
ATOM 1947 N N   . THR A 1 253 ? 18.046  2.214   -0.750  1.00 87.48 253 A 1 
ATOM 1948 C CA  . THR A 1 253 ? 18.191  3.358   0.153   1.00 86.32 253 A 1 
ATOM 1949 C C   . THR A 1 253 ? 18.635  4.612   -0.594  1.00 86.23 253 A 1 
ATOM 1950 O O   . THR A 1 253 ? 19.362  4.553   -1.585  1.00 79.78 253 A 1 
ATOM 1951 C CB  . THR A 1 253 ? 19.109  3.052   1.340   1.00 82.41 253 A 1 
ATOM 1952 O OG1 . THR A 1 253 ? 19.007  4.103   2.274   1.00 72.71 253 A 1 
ATOM 1953 C CG2 . THR A 1 253 ? 20.580  2.889   0.978   1.00 74.79 253 A 1 
ATOM 1954 N N   . VAL A 1 254 ? 18.162  5.762   -0.120  1.00 85.82 254 A 1 
ATOM 1955 C CA  . VAL A 1 254 ? 18.610  7.085   -0.582  1.00 81.32 254 A 1 
ATOM 1956 C C   . VAL A 1 254 ? 19.869  7.520   0.174   1.00 81.36 254 A 1 
ATOM 1957 O O   . VAL A 1 254 ? 20.622  8.356   -0.312  1.00 75.38 254 A 1 
ATOM 1958 C CB  . VAL A 1 254 ? 17.478  8.119   -0.420  1.00 79.14 254 A 1 
ATOM 1959 C CG1 . VAL A 1 254 ? 17.860  9.518   -0.941  1.00 69.07 254 A 1 
ATOM 1960 C CG2 . VAL A 1 254 ? 16.215  7.700   -1.182  1.00 70.27 254 A 1 
ATOM 1961 N N   . LYS A 1 255 ? 20.085  6.964   1.378   1.00 83.96 255 A 1 
ATOM 1962 C CA  . LYS A 1 255 ? 21.258  7.250   2.204   1.00 80.07 255 A 1 
ATOM 1963 C C   . LYS A 1 255 ? 22.372  6.276   1.834   1.00 79.63 255 A 1 
ATOM 1964 O O   . LYS A 1 255 ? 22.182  5.074   1.956   1.00 72.37 255 A 1 
ATOM 1965 C CB  . LYS A 1 255 ? 20.903  7.152   3.690   1.00 75.01 255 A 1 
ATOM 1966 C CG  . LYS A 1 255 ? 19.908  8.242   4.108   1.00 73.14 255 A 1 
ATOM 1967 C CD  . LYS A 1 255 ? 19.650  8.151   5.610   1.00 71.49 255 A 1 
ATOM 1968 C CE  . LYS A 1 255 ? 18.712  9.279   6.044   1.00 67.30 255 A 1 
ATOM 1969 N NZ  . LYS A 1 255 ? 18.489  9.230   7.508   1.00 60.86 255 A 1 
ATOM 1970 N N   . MET A 1 256 ? 23.472  6.821   1.393   1.00 79.52 256 A 1 
ATOM 1971 C CA  . MET A 1 256 ? 24.734  6.111   1.211   1.00 75.28 256 A 1 
ATOM 1972 C C   . MET A 1 256 ? 25.531  6.157   2.503   1.00 69.42 256 A 1 
ATOM 1973 O O   . MET A 1 256 ? 25.512  7.208   3.174   1.00 60.72 256 A 1 
ATOM 1974 C CB  . MET A 1 256 ? 25.514  6.708   0.031   1.00 68.21 256 A 1 
ATOM 1975 C CG  . MET A 1 256 ? 24.804  6.504   -1.319  1.00 61.54 256 A 1 
ATOM 1976 S SD  . MET A 1 256 ? 25.098  4.943   -2.173  1.00 55.02 256 A 1 
ATOM 1977 C CE  . MET A 1 256 ? 26.744  5.281   -2.862  1.00 48.20 256 A 1 
ATOM 1978 O OXT . MET A 1 256 ? 26.180  5.110   2.789   1.00 49.44 256 A 1 
#
