# 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_if05788
#
_entry.id if05788
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n PRO 5   
1 n ILE 6   
1 n PRO 7   
1 n SER 8   
1 n TYR 9   
1 n ARG 10  
1 n ILE 11  
1 n GLU 12  
1 n GLN 13  
1 n ILE 14  
1 n ASN 15  
1 n ALA 16  
1 n ARG 17  
1 n GLN 18  
1 n THR 19  
1 n MET 20  
1 n LYS 21  
1 n TYR 22  
1 n ARG 23  
1 n LEU 24  
1 n SER 25  
1 n TYR 26  
1 n LYS 27  
1 n ASN 28  
1 n ILE 29  
1 n MET 30  
1 n THR 31  
1 n TYR 32  
1 n LEU 33  
1 n THR 34  
1 n GLY 35  
1 n PHE 36  
1 n HIS 37  
1 n ALA 38  
1 n ILE 39  
1 n GLU 40  
1 n GLU 41  
1 n ARG 42  
1 n ILE 43  
1 n LYS 44  
1 n SER 45  
1 n GLY 46  
1 n ARG 47  
1 n THR 48  
1 n CYS 49  
1 n GLY 50  
1 n PRO 51  
1 n LEU 52  
1 n LEU 53  
1 n VAL 54  
1 n ALA 55  
1 n LYS 56  
1 n ALA 57  
1 n GLY 58  
1 n PRO 59  
1 n ARG 60  
1 n ALA 61  
1 n ARG 62  
1 n GLU 63  
1 n LEU 64  
1 n ALA 65  
1 n ALA 66  
1 n LEU 67  
1 n ALA 68  
1 n GLY 69  
1 n GLU 70  
1 n HIS 71  
1 n LYS 72  
1 n ILE 73  
1 n ARG 74  
1 n VAL 75  
1 n ASP 76  
1 n ARG 77  
1 n THR 78  
1 n GLY 79  
1 n THR 80  
1 n PHE 81  
1 n ASP 82  
1 n LEU 83  
1 n ASP 84  
1 n ARG 85  
1 n LEU 86  
1 n ALA 87  
1 n PRO 88  
1 n ASP 89  
1 n HIS 90  
1 n ARG 91  
1 n GLY 92  
1 n ILE 93  
1 n ALA 94  
1 n LEU 95  
1 n GLU 96  
1 n VAL 97  
1 n GLU 98  
1 n ASP 99  
1 n GLN 100 
1 n THR 101 
1 n VAL 102 
1 n ASN 103 
1 n VAL 104 
1 n TYR 105 
1 n ALA 106 
1 n ASP 107 
1 n ILE 108 
1 n THR 109 
1 n LEU 110 
1 n GLU 111 
1 n ASP 112 
1 n PHE 113 
1 n ILE 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n ASN 118 
1 n GLU 119 
1 n SER 120 
1 n GLY 121 
1 n LYS 122 
1 n LYS 123 
1 n ASP 124 
1 n ALA 125 
1 n LEU 126 
1 n VAL 127 
1 n VAL 128 
1 n ILE 129 
1 n LEU 130 
1 n ASP 131 
1 n GLU 132 
1 n ILE 133 
1 n THR 134 
1 n ASP 135 
1 n PRO 136 
1 n HIS 137 
1 n ASN 138 
1 n TYR 139 
1 n GLY 140 
1 n ALA 141 
1 n ILE 142 
1 n LEU 143 
1 n ARG 144 
1 n SER 145 
1 n CYS 146 
1 n ASP 147 
1 n GLN 148 
1 n PHE 149 
1 n GLY 150 
1 n VAL 151 
1 n ASP 152 
1 n LEU 153 
1 n VAL 154 
1 n VAL 155 
1 n SER 156 
1 n ARG 157 
1 n ASN 158 
1 n ARG 159 
1 n ARG 160 
1 n SER 161 
1 n ALA 162 
1 n LYS 163 
1 n HIS 164 
1 n ALA 165 
1 n GLU 166 
1 n VAL 167 
1 n VAL 168 
1 n ALA 169 
1 n GLN 170 
1 n THR 171 
1 n SER 172 
1 n ALA 173 
1 n GLY 174 
1 n ALA 175 
1 n SER 176 
1 n ALA 177 
1 n TRP 178 
1 n VAL 179 
1 n PRO 180 
1 n SER 181 
1 n ALA 182 
1 n GLU 183 
1 n THR 184 
1 n ALA 185 
1 n ASN 186 
1 n LEU 187 
1 n VAL 188 
1 n ARG 189 
1 n ALA 190 
1 n ALA 191 
1 n GLU 192 
1 n ASP 193 
1 n LEU 194 
1 n LYS 195 
1 n GLU 196 
1 n ALA 197 
1 n GLY 198 
1 n PHE 199 
1 n TRP 200 
1 n ILE 201 
1 n TYR 202 
1 n GLY 203 
1 n ALA 204 
1 n ASP 205 
1 n MET 206 
1 n ALA 207 
1 n GLY 208 
1 n LYS 209 
1 n PRO 210 
1 n VAL 211 
1 n TYR 212 
1 n THR 213 
1 n LEU 214 
1 n ASP 215 
1 n LEU 216 
1 n ARG 217 
1 n GLY 218 
1 n ARG 219 
1 n VAL 220 
1 n ALA 221 
1 n LEU 222 
1 n VAL 223 
1 n LEU 224 
1 n GLY 225 
1 n SER 226 
1 n GLU 227 
1 n GLY 228 
1 n GLY 229 
1 n GLY 230 
1 n ILE 231 
1 n SER 232 
1 n ARG 233 
1 n LEU 234 
1 n LEU 235 
1 n ARG 236 
1 n GLU 237 
1 n ARG 238 
1 n CYS 239 
1 n ASP 240 
1 n SER 241 
1 n LEU 242 
1 n ALA 243 
1 n ALA 244 
1 n ILE 245 
1 n PRO 246 
1 n SER 247 
1 n LYS 248 
1 n GLY 249 
1 n LYS 250 
1 n ILE 251 
1 n ASP 252 
1 n SER 253 
1 n LEU 254 
1 n ASN 255 
1 n VAL 256 
1 n SER 257 
1 n VAL 258 
1 n ALA 259 
1 n ALA 260 
1 n GLY 261 
1 n VAL 262 
1 n LEU 263 
1 n LEU 264 
1 n TYR 265 
1 n GLU 266 
1 n ILE 267 
1 n ILE 268 
1 n ARG 269 
1 n GLN 270 
1 n ARG 271 
1 n ARG 272 
#
_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 02:24:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -14.523 18.291  -13.646 1.00 19.13 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -13.180 18.547  -13.070 1.00 29.10 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.137 17.967  -14.017 1.00 29.72 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -12.185 16.773  -14.276 1.00 28.29 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -13.051 17.926  -11.664 1.00 27.60 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -13.626 18.819  -10.542 1.00 24.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -14.967 18.301  -10.036 1.00 23.40 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -12.643 18.881  -9.371  1.00 24.97 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -11.249 18.808  -14.592 1.00 20.82 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -10.131 18.351  -15.438 1.00 30.79 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -9.017  17.825  -14.522 1.00 29.71 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.537  18.570  -13.674 1.00 29.42 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.615  19.499  -16.328 1.00 32.11 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -10.504 19.774  -17.558 1.00 29.83 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.936  20.934  -18.403 1.00 28.94 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.749 21.142  -19.688 1.00 25.43 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.233 22.276  -20.506 1.00 21.84 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -8.647  16.559  -14.679 1.00 23.62 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -7.477  15.962  -14.036 1.00 32.19 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -6.214  16.587  -14.649 1.00 31.84 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -6.064  16.596  -15.871 1.00 31.34 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -7.517  14.432  -14.228 1.00 31.58 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -8.564  13.724  -13.343 1.00 28.86 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -8.940  12.362  -13.932 1.00 27.37 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -8.040  13.513  -11.925 1.00 30.23 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -5.347  17.161  -13.809 1.00 26.64 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -4.025  17.634  -14.214 1.00 33.46 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -3.113  16.422  -14.484 1.00 33.45 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -3.221  15.427  -13.767 1.00 32.50 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -3.442  18.546  -13.119 1.00 32.82 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -4.110  19.931  -13.030 1.00 30.23 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -3.729  20.615  -11.716 1.00 27.92 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -3.687  20.845  -14.184 1.00 31.20 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -2.222  16.486  -15.496 1.00 28.16 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -1.308  15.391  -15.800 1.00 32.43 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -0.249  15.241  -14.698 1.00 33.17 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 0.333   16.223  -14.239 1.00 32.58 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -0.708  15.725  -17.166 1.00 31.31 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -0.771  17.253  -17.220 1.00 31.01 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -2.009  17.604  -16.400 1.00 35.16 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -0.003  13.995  -14.285 1.00 28.33 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 1.059   13.610  -13.344 1.00 31.52 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 2.411   13.808  -14.051 1.00 31.76 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 2.556   13.344  -15.186 1.00 30.55 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 0.852   12.142  -12.887 1.00 30.09 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -0.539  11.958  -12.222 1.00 26.90 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 1.967   11.700  -11.928 1.00 27.66 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -0.928  10.492  -11.973 1.00 26.20 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? 3.411   14.480  -13.436 1.00 26.71 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? 4.719   14.646  -14.053 1.00 30.07 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? 5.434   13.295  -14.169 1.00 30.78 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? 5.560   12.543  -13.204 1.00 29.98 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 5.469   15.661  -13.183 1.00 28.42 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 4.810   15.524  -11.814 1.00 28.10 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? 3.368   15.120  -12.129 1.00 31.32 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 5.922   12.997  -15.371 1.00 27.26 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 6.774   11.852  -15.665 1.00 29.80 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 8.144   12.041  -15.006 1.00 29.77 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 8.963   12.823  -15.489 1.00 29.02 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 6.916   11.703  -17.186 1.00 29.32 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 7.303   12.940  -17.766 1.00 26.39 8   A 1 
ATOM 62   N N   . TYR A 1 9   ? 8.413   11.327  -13.918 1.00 27.05 9   A 1 
ATOM 63   C CA  . TYR A 1 9   ? 9.763   11.235  -13.364 1.00 29.40 9   A 1 
ATOM 64   C C   . TYR A 1 9   ? 10.630  10.364  -14.279 1.00 29.50 9   A 1 
ATOM 65   O O   . TYR A 1 9   ? 10.334  9.195   -14.515 1.00 27.69 9   A 1 
ATOM 66   C CB  . TYR A 1 9   ? 9.719   10.724  -11.919 1.00 27.75 9   A 1 
ATOM 67   C CG  . TYR A 1 9   ? 9.187   11.765  -10.945 1.00 25.26 9   A 1 
ATOM 68   C CD1 . TYR A 1 9   ? 10.057  12.732  -10.401 1.00 22.62 9   A 1 
ATOM 69   C CD2 . TYR A 1 9   ? 7.821   11.788  -10.604 1.00 21.53 9   A 1 
ATOM 70   C CE1 . TYR A 1 9   ? 9.566   13.714  -9.518  1.00 20.73 9   A 1 
ATOM 71   C CE2 . TYR A 1 9   ? 7.327   12.774  -9.725  1.00 20.62 9   A 1 
ATOM 72   C CZ  . TYR A 1 9   ? 8.200   13.737  -9.182  1.00 20.86 9   A 1 
ATOM 73   O OH  . TYR A 1 9   ? 7.724   14.691  -8.333  1.00 21.06 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 11.704  10.953  -14.819 1.00 21.38 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 12.763  10.227  -15.530 1.00 24.75 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 13.415  9.222   -14.578 1.00 24.90 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 14.053  9.607   -13.603 1.00 24.66 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 13.839  11.194  -16.059 1.00 24.84 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 13.545  11.748  -17.455 1.00 22.12 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 14.741  12.593  -17.916 1.00 22.01 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 14.513  13.190  -19.241 1.00 20.01 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 15.382  13.921  -19.919 1.00 19.10 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 16.570  14.173  -19.459 1.00 18.56 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 15.062  14.416  -21.085 1.00 18.06 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 13.290  7.932   -14.912 1.00 26.31 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 14.088  6.850   -14.331 1.00 27.76 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 15.439  6.863   -15.051 1.00 28.23 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 15.668  6.103   -15.985 1.00 27.76 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 13.354  5.490   -14.446 1.00 26.90 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? 11.946  5.546   -13.807 1.00 24.49 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 14.191  4.372   -13.791 1.00 24.92 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? 11.095  4.296   -14.064 1.00 23.38 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? 16.333  7.768   -14.662 1.00 24.96 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? 17.742  7.696   -15.064 1.00 26.63 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? 18.591  7.771   -13.793 1.00 26.72 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? 18.471  8.710   -13.013 1.00 26.05 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? 18.099  8.774   -16.106 1.00 26.21 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? 17.614  8.379   -17.517 1.00 23.41 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? 17.971  9.386   -18.625 1.00 21.48 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? 17.730  9.046   -19.806 1.00 19.38 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? 18.401  10.515  -18.311 1.00 21.59 12  A 1 
ATOM 102  N N   . GLN A 1 13  ? 19.442  6.744   -13.620 1.00 27.62 13  A 1 
ATOM 103  C CA  . GLN A 1 13  ? 20.437  6.528   -12.558 1.00 29.11 13  A 1 
ATOM 104  C C   . GLN A 1 13  ? 20.000  5.694   -11.344 1.00 29.57 13  A 1 
ATOM 105  O O   . GLN A 1 13  ? 20.252  6.049   -10.195 1.00 28.84 13  A 1 
ATOM 106  C CB  . GLN A 1 13  ? 21.194  7.815   -12.158 1.00 28.44 13  A 1 
ATOM 107  C CG  . GLN A 1 13  ? 21.783  8.570   -13.358 1.00 25.76 13  A 1 
ATOM 108  C CD  . GLN A 1 13  ? 22.608  9.777   -12.932 1.00 23.44 13  A 1 
ATOM 109  O OE1 . GLN A 1 13  ? 22.780  10.102  -11.767 1.00 22.83 13  A 1 
ATOM 110  N NE2 . GLN A 1 13  ? 23.180  10.492  -13.873 1.00 22.62 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? 19.501  4.475   -11.594 1.00 29.99 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? 19.784  3.354   -10.682 1.00 31.87 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? 20.954  2.575   -11.286 1.00 31.62 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? 20.881  2.084   -12.415 1.00 30.83 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? 18.542  2.492   -10.385 1.00 31.11 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? 17.446  3.369   -9.740  1.00 29.36 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? 18.931  1.320   -9.460  1.00 30.46 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? 16.129  2.642   -9.459  1.00 29.03 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? 22.066  2.536   -10.562 1.00 30.99 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? 23.336  1.976   -11.007 1.00 33.99 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? 23.184  0.457   -11.223 1.00 34.26 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? 22.885  -0.285  -10.283 1.00 33.25 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? 24.390  2.365   -9.944  1.00 33.09 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? 25.786  2.572   -10.485 1.00 29.74 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? 26.149  2.105   -11.548 1.00 26.86 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? 26.622  3.277   -9.755  1.00 26.37 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? 23.411  -0.026  -12.457 1.00 29.58 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? 23.160  -1.411  -12.894 1.00 30.48 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? 23.924  -2.500  -12.099 1.00 30.89 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? 23.641  -3.689  -12.245 1.00 30.08 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? 23.485  -1.481  -14.393 1.00 28.99 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? 24.866  -2.105  -11.233 1.00 28.30 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? 25.611  -3.013  -10.344 1.00 31.58 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? 24.879  -3.367  -9.039  1.00 32.02 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? 25.185  -4.409  -8.471  1.00 31.08 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? 27.008  -2.438  -10.070 1.00 29.91 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? 27.924  -2.570  -11.300 1.00 26.79 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? 29.335  -2.063  -10.979 1.00 25.21 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? 30.279  -2.331  -12.083 1.00 23.42 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? 31.558  -1.983  -12.122 1.00 22.86 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? 32.124  -1.315  -11.153 1.00 21.51 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? 32.303  -2.309  -13.143 1.00 22.61 17  A 1 
ATOM 143  N N   . GLN A 1 18  ? 23.915  -2.565  -8.580  1.00 32.16 18  A 1 
ATOM 144  C CA  . GLN A 1 18  ? 23.116  -2.880  -7.380  1.00 34.49 18  A 1 
ATOM 145  C C   . GLN A 1 18  ? 21.942  -3.826  -7.683  1.00 35.15 18  A 1 
ATOM 146  O O   . GLN A 1 18  ? 21.603  -4.667  -6.852  1.00 34.62 18  A 1 
ATOM 147  C CB  . GLN A 1 18  ? 22.643  -1.583  -6.703  1.00 34.38 18  A 1 
ATOM 148  C CG  . GLN A 1 18  ? 23.590  -1.162  -5.575  1.00 31.50 18  A 1 
ATOM 149  C CD  . GLN A 1 18  ? 23.264  0.202   -4.982  1.00 28.69 18  A 1 
ATOM 150  O OE1 . GLN A 1 18  ? 22.722  1.065   -5.647  1.00 28.15 18  A 1 
ATOM 151  N NE2 . GLN A 1 18  ? 23.620  0.466   -3.743  1.00 28.33 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 21.415  -3.795  -8.908  1.00 31.37 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 20.328  -4.685  -9.363  1.00 32.35 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 20.744  -6.163  -9.445  1.00 32.58 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 19.897  -7.050  -9.510  1.00 31.78 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 19.798  -4.230  -10.741 1.00 31.86 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 20.097  -2.871  -10.992 1.00 29.11 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 18.284  -4.365  -10.849 1.00 28.56 19  A 1 
ATOM 159  N N   . MET A 1 20  ? 22.058  -6.450  -9.436  1.00 30.22 20  A 1 
ATOM 160  C CA  . MET A 1 20  ? 22.584  -7.809  -9.645  1.00 30.64 20  A 1 
ATOM 161  C C   . MET A 1 20  ? 22.609  -8.679  -8.373  1.00 32.39 20  A 1 
ATOM 162  O O   . MET A 1 20  ? 22.829  -9.888  -8.472  1.00 31.60 20  A 1 
ATOM 163  C CB  . MET A 1 20  ? 23.957  -7.703  -10.330 1.00 28.47 20  A 1 
ATOM 164  C CG  . MET A 1 20  ? 24.259  -8.909  -11.230 1.00 24.88 20  A 1 
ATOM 165  S SD  . MET A 1 20  ? 25.759  -8.695  -12.233 1.00 22.77 20  A 1 
ATOM 166  C CE  . MET A 1 20  ? 25.753  -10.256 -13.148 1.00 20.47 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 22.367  -8.103  -7.176  1.00 29.56 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 22.411  -8.846  -5.897  1.00 30.89 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 21.071  -9.476  -5.487  1.00 31.18 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 21.069  -10.363 -4.644  1.00 30.32 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 23.025  -7.959  -4.797  1.00 29.54 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 24.059  -8.735  -3.963  1.00 26.58 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 24.683  -7.841  -2.883  1.00 24.63 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 25.763  -8.601  -2.101  1.00 21.94 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 26.288  -7.792  -0.965  1.00 20.87 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? 19.963  -9.091  -6.126  1.00 30.65 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? 18.609  -9.600  -5.853  1.00 31.69 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? 18.088  -10.515 -6.968  1.00 32.12 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? 16.940  -10.426 -7.391  1.00 30.77 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? 17.670  -8.430  -5.543  1.00 30.33 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? 18.050  -7.680  -4.283  1.00 27.92 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? 17.691  -8.204  -3.024  1.00 25.46 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? 18.753  -6.465  -4.361  1.00 25.46 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? 18.027  -7.510  -1.852  1.00 24.39 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? 19.095  -5.771  -3.186  1.00 24.10 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? 18.728  -6.291  -1.929  1.00 24.88 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? 19.045  -5.612  -0.795  1.00 23.66 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? 18.949  -11.397 -7.491  1.00 28.40 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? 18.527  -12.414 -8.463  1.00 30.13 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? 17.902  -13.609 -7.730  1.00 31.09 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? 18.439  -14.712 -7.761  1.00 30.32 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? 19.685  -12.746 -9.422  1.00 28.37 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? 19.164  -13.246 -10.782 1.00 24.51 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? 20.342  -13.548 -11.724 1.00 22.71 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? 19.899  -13.824 -13.101 1.00 20.83 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? 20.679  -14.134 -14.126 1.00 19.66 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? 21.969  -14.263 -14.000 1.00 18.79 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? 20.167  -14.324 -15.311 1.00 18.14 23  A 1 
ATOM 199  N N   . LEU A 1 24  ? 16.790  -13.384 -7.043  1.00 33.29 24  A 1 
ATOM 200  C CA  . LEU A 1 24  ? 15.930  -14.443 -6.521  1.00 34.62 24  A 1 
ATOM 201  C C   . LEU A 1 24  ? 14.926  -14.865 -7.600  1.00 35.31 24  A 1 
ATOM 202  O O   . LEU A 1 24  ? 14.449  -14.062 -8.403  1.00 34.19 24  A 1 
ATOM 203  C CB  . LEU A 1 24  ? 15.295  -14.015 -5.184  1.00 32.45 24  A 1 
ATOM 204  C CG  . LEU A 1 24  ? 16.290  -14.092 -4.004  1.00 29.51 24  A 1 
ATOM 205  C CD1 . LEU A 1 24  ? 15.756  -13.326 -2.798  1.00 27.44 24  A 1 
ATOM 206  C CD2 . LEU A 1 24  ? 16.558  -15.538 -3.566  1.00 28.92 24  A 1 
ATOM 207  N N   . SER A 1 25  ? 14.693  -16.166 -7.661  1.00 35.22 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? 13.888  -16.873 -8.656  1.00 37.31 25  A 1 
ATOM 209  C C   . SER A 1 25  ? 12.448  -16.336 -8.704  1.00 39.40 25  A 1 
ATOM 210  O O   . SER A 1 25  ? 11.633  -16.682 -7.855  1.00 38.75 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? 13.910  -18.355 -8.251  1.00 36.53 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? 13.140  -19.161 -9.105  1.00 31.53 25  A 1 
ATOM 213  N N   . TYR A 1 26  ? 12.125  -15.528 -9.725  1.00 35.87 26  A 1 
ATOM 214  C CA  . TYR A 1 26  ? 10.764  -15.060 -9.982  1.00 37.61 26  A 1 
ATOM 215  C C   . TYR A 1 26  ? 9.885   -16.237 -10.428 1.00 39.96 26  A 1 
ATOM 216  O O   . TYR A 1 26  ? 10.001  -16.717 -11.552 1.00 38.62 26  A 1 
ATOM 217  C CB  . TYR A 1 26  ? 10.780  -13.947 -11.045 1.00 34.92 26  A 1 
ATOM 218  C CG  . TYR A 1 26  ? 11.553  -12.700 -10.649 1.00 32.03 26  A 1 
ATOM 219  C CD1 . TYR A 1 26  ? 10.923  -11.694 -9.885  1.00 28.74 26  A 1 
ATOM 220  C CD2 . TYR A 1 26  ? 12.902  -12.546 -11.032 1.00 28.51 26  A 1 
ATOM 221  C CE1 . TYR A 1 26  ? 11.643  -10.546 -9.499  1.00 27.76 26  A 1 
ATOM 222  C CE2 . TYR A 1 26  ? 13.624  -11.398 -10.638 1.00 27.86 26  A 1 
ATOM 223  C CZ  . TYR A 1 26  ? 12.996  -10.397 -9.869  1.00 28.61 26  A 1 
ATOM 224  O OH  . TYR A 1 26  ? 13.697  -9.296  -9.485  1.00 26.94 26  A 1 
ATOM 225  N N   . LYS A 1 27  ? 8.975   -16.705 -9.565  1.00 40.81 27  A 1 
ATOM 226  C CA  . LYS A 1 27  ? 7.764   -17.397 -10.016 1.00 43.69 27  A 1 
ATOM 227  C C   . LYS A 1 27  ? 6.712   -16.320 -10.273 1.00 47.00 27  A 1 
ATOM 228  O O   . LYS A 1 27  ? 6.234   -15.716 -9.316  1.00 45.13 27  A 1 
ATOM 229  C CB  . LYS A 1 27  ? 7.278   -18.434 -8.985  1.00 39.88 27  A 1 
ATOM 230  C CG  . LYS A 1 27  ? 7.742   -19.857 -9.332  1.00 34.63 27  A 1 
ATOM 231  C CD  . LYS A 1 27  ? 7.164   -20.867 -8.329  1.00 31.52 27  A 1 
ATOM 232  C CE  . LYS A 1 27  ? 7.526   -22.301 -8.729  1.00 27.51 27  A 1 
ATOM 233  N NZ  . LYS A 1 27  ? 6.994   -23.288 -7.754  1.00 26.11 27  A 1 
ATOM 234  N N   . ASN A 1 28  ? 6.368   -16.085 -11.540 1.00 44.02 28  A 1 
ATOM 235  C CA  . ASN A 1 28  ? 5.187   -15.288 -11.875 1.00 47.42 28  A 1 
ATOM 236  C C   . ASN A 1 28  ? 3.963   -16.007 -11.296 1.00 49.32 28  A 1 
ATOM 237  O O   . ASN A 1 28  ? 3.598   -17.089 -11.765 1.00 48.89 28  A 1 
ATOM 238  C CB  . ASN A 1 28  ? 5.068   -15.093 -13.403 1.00 45.96 28  A 1 
ATOM 239  C CG  . ASN A 1 28  ? 5.968   -14.006 -13.969 1.00 41.53 28  A 1 
ATOM 240  O OD1 . ASN A 1 28  ? 6.816   -13.439 -13.294 1.00 39.43 28  A 1 
ATOM 241  N ND2 . ASN A 1 28  ? 5.820   -13.682 -15.232 1.00 37.67 28  A 1 
ATOM 242  N N   . ILE A 1 29  ? 3.379   -15.454 -10.238 1.00 52.44 29  A 1 
ATOM 243  C CA  . ILE A 1 29  ? 2.122   -15.946 -9.682  1.00 56.05 29  A 1 
ATOM 244  C C   . ILE A 1 29  ? 1.010   -15.233 -10.446 1.00 58.82 29  A 1 
ATOM 245  O O   . ILE A 1 29  ? 0.915   -14.008 -10.425 1.00 57.44 29  A 1 
ATOM 246  C CB  . ILE A 1 29  ? 2.056   -15.762 -8.147  1.00 53.99 29  A 1 
ATOM 247  C CG1 . ILE A 1 29  ? 3.203   -16.553 -7.466  1.00 49.86 29  A 1 
ATOM 248  C CG2 . ILE A 1 29  ? 0.688   -16.233 -7.622  1.00 49.16 29  A 1 
ATOM 249  C CD1 . ILE A 1 29  ? 3.295   -16.370 -5.941  1.00 45.56 29  A 1 
ATOM 250  N N   . MET A 1 30  ? 0.193   -16.011 -11.156 1.00 62.69 30  A 1 
ATOM 251  C CA  . MET A 1 30  ? -0.993  -15.485 -11.824 1.00 65.64 30  A 1 
ATOM 252  C C   . MET A 1 30  ? -2.116  -15.375 -10.796 1.00 68.15 30  A 1 
ATOM 253  O O   . MET A 1 30  ? -2.464  -16.368 -10.153 1.00 65.84 30  A 1 
ATOM 254  C CB  . MET A 1 30  ? -1.392  -16.392 -12.996 1.00 62.53 30  A 1 
ATOM 255  C CG  . MET A 1 30  ? -0.268  -16.543 -14.037 1.00 56.70 30  A 1 
ATOM 256  S SD  . MET A 1 30  ? 0.366   -15.015 -14.777 1.00 52.31 30  A 1 
ATOM 257  C CE  . MET A 1 30  ? -0.950  -14.659 -15.958 1.00 47.42 30  A 1 
ATOM 258  N N   . THR A 1 31  ? -2.679  -14.186 -10.637 1.00 68.70 31  A 1 
ATOM 259  C CA  . THR A 1 31  ? -3.827  -13.927 -9.762  1.00 70.82 31  A 1 
ATOM 260  C C   . THR A 1 31  ? -5.023  -13.466 -10.591 1.00 74.26 31  A 1 
ATOM 261  O O   . THR A 1 31  ? -4.886  -13.077 -11.751 1.00 73.18 31  A 1 
ATOM 262  C CB  . THR A 1 31  ? -3.488  -12.940 -8.628  1.00 67.28 31  A 1 
ATOM 263  O OG1 . THR A 1 31  ? -3.068  -11.708 -9.144  1.00 61.27 31  A 1 
ATOM 264  C CG2 . THR A 1 31  ? -2.386  -13.459 -7.706  1.00 59.77 31  A 1 
ATOM 265  N N   . TYR A 1 32  ? -6.224  -13.531 -10.015 1.00 77.27 32  A 1 
ATOM 266  C CA  . TYR A 1 32  ? -7.466  -13.193 -10.709 1.00 78.02 32  A 1 
ATOM 267  C C   . TYR A 1 32  ? -8.239  -12.119 -9.949  1.00 77.46 32  A 1 
ATOM 268  O O   . TYR A 1 32  ? -8.647  -12.326 -8.809  1.00 75.92 32  A 1 
ATOM 269  C CB  . TYR A 1 32  ? -8.306  -14.458 -10.928 1.00 79.33 32  A 1 
ATOM 270  C CG  . TYR A 1 32  ? -7.656  -15.468 -11.857 1.00 80.16 32  A 1 
ATOM 271  C CD1 . TYR A 1 32  ? -7.820  -15.355 -13.250 1.00 76.32 32  A 1 
ATOM 272  C CD2 . TYR A 1 32  ? -6.855  -16.503 -11.328 1.00 77.42 32  A 1 
ATOM 273  C CE1 . TYR A 1 32  ? -7.184  -16.267 -14.116 1.00 75.70 32  A 1 
ATOM 274  C CE2 . TYR A 1 32  ? -6.213  -17.413 -12.190 1.00 75.62 32  A 1 
ATOM 275  C CZ  . TYR A 1 32  ? -6.376  -17.293 -13.587 1.00 78.68 32  A 1 
ATOM 276  O OH  . TYR A 1 32  ? -5.739  -18.160 -14.419 1.00 76.69 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? -8.498  -10.983 -10.599 1.00 79.93 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? -9.407  -9.961  -10.076 1.00 79.96 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? -10.852 -10.366 -10.378 1.00 81.97 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? -11.198 -10.591 -11.534 1.00 81.23 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? -9.086  -8.582  -10.680 1.00 77.63 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? -7.663  -8.061  -10.418 1.00 73.16 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? -7.486  -6.714  -11.121 1.00 69.80 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? -7.375  -7.875  -8.929  1.00 67.84 33  A 1 
ATOM 285  N N   . THR A 1 34  ? -11.716 -10.406 -9.366  1.00 80.12 34  A 1 
ATOM 286  C CA  . THR A 1 34  ? -13.139 -10.796 -9.486  1.00 79.71 34  A 1 
ATOM 287  C C   . THR A 1 34  ? -14.108 -9.642  -9.229  1.00 79.80 34  A 1 
ATOM 288  O O   . THR A 1 34  ? -15.270 -9.668  -9.642  1.00 77.33 34  A 1 
ATOM 289  C CB  . THR A 1 34  ? -13.449 -11.960 -8.536  1.00 78.31 34  A 1 
ATOM 290  O OG1 . THR A 1 34  ? -13.127 -11.585 -7.214  1.00 75.93 34  A 1 
ATOM 291  C CG2 . THR A 1 34  ? -12.638 -13.210 -8.873  1.00 74.90 34  A 1 
ATOM 292  N N   . GLY A 1 35  ? -13.639 -8.569  -8.573  1.00 79.27 35  A 1 
ATOM 293  C CA  . GLY A 1 35  ? -14.421 -7.369  -8.297  1.00 78.47 35  A 1 
ATOM 294  C C   . GLY A 1 35  ? -14.631 -6.520  -9.557  1.00 80.89 35  A 1 
ATOM 295  O O   . GLY A 1 35  ? -13.667 -6.078  -10.173 1.00 79.54 35  A 1 
ATOM 296  N N   . PHE A 1 36  ? -15.886 -6.207  -9.910  1.00 77.02 36  A 1 
ATOM 297  C CA  . PHE A 1 36  ? -16.196 -5.413  -11.111 1.00 80.59 36  A 1 
ATOM 298  C C   . PHE A 1 36  ? -15.463 -4.068  -11.163 1.00 82.29 36  A 1 
ATOM 299  O O   . PHE A 1 36  ? -14.974 -3.677  -12.216 1.00 81.80 36  A 1 
ATOM 300  C CB  . PHE A 1 36  ? -17.706 -5.154  -11.191 1.00 81.44 36  A 1 
ATOM 301  C CG  . PHE A 1 36  ? -18.586 -6.375  -11.376 1.00 81.99 36  A 1 
ATOM 302  C CD1 . PHE A 1 36  ? -18.191 -7.427  -12.223 1.00 77.69 36  A 1 
ATOM 303  C CD2 . PHE A 1 36  ? -19.835 -6.434  -10.728 1.00 77.22 36  A 1 
ATOM 304  C CE1 . PHE A 1 36  ? -19.036 -8.533  -12.416 1.00 76.28 36  A 1 
ATOM 305  C CE2 . PHE A 1 36  ? -20.682 -7.538  -10.928 1.00 75.01 36  A 1 
ATOM 306  C CZ  . PHE A 1 36  ? -20.282 -8.589  -11.771 1.00 80.01 36  A 1 
ATOM 307  N N   . HIS A 1 37  ? -15.367 -3.364  -10.031 1.00 79.03 37  A 1 
ATOM 308  C CA  . HIS A 1 37  ? -14.678 -2.079  -9.948  1.00 77.92 37  A 1 
ATOM 309  C C   . HIS A 1 37  ? -13.161 -2.233  -10.122 1.00 79.08 37  A 1 
ATOM 310  O O   . HIS A 1 37  ? -12.556 -1.489  -10.880 1.00 77.39 37  A 1 
ATOM 311  C CB  . HIS A 1 37  ? -15.026 -1.419  -8.615  1.00 74.37 37  A 1 
ATOM 312  C CG  . HIS A 1 37  ? -14.490 -0.016  -8.498  1.00 66.82 37  A 1 
ATOM 313  N ND1 . HIS A 1 37  ? -14.805 1.043   -9.323  1.00 58.82 37  A 1 
ATOM 314  C CD2 . HIS A 1 37  ? -13.623 0.445   -7.552  1.00 55.66 37  A 1 
ATOM 315  C CE1 . HIS A 1 37  ? -14.140 2.121   -8.874  1.00 53.25 37  A 1 
ATOM 316  N NE2 . HIS A 1 37  ? -13.418 1.804   -7.795  1.00 53.02 37  A 1 
ATOM 317  N N   . ALA A 1 38  ? -12.555 -3.252  -9.491  1.00 74.99 38  A 1 
ATOM 318  C CA  . ALA A 1 38  ? -11.134 -3.560  -9.637  1.00 74.50 38  A 1 
ATOM 319  C C   . ALA A 1 38  ? -10.770 -3.920  -11.088 1.00 77.20 38  A 1 
ATOM 320  O O   . ALA A 1 38  ? -9.771  -3.439  -11.621 1.00 76.60 38  A 1 
ATOM 321  C CB  . ALA A 1 38  ? -10.791 -4.710  -8.680  1.00 71.04 38  A 1 
ATOM 322  N N   . ILE A 1 39  ? -11.612 -4.716  -11.746 1.00 79.47 39  A 1 
ATOM 323  C CA  . ILE A 1 39  ? -11.457 -5.062  -13.166 1.00 83.72 39  A 1 
ATOM 324  C C   . ILE A 1 39  ? -11.539 -3.798  -14.033 1.00 85.34 39  A 1 
ATOM 325  O O   . ILE A 1 39  ? -10.669 -3.573  -14.870 1.00 85.04 39  A 1 
ATOM 326  C CB  . ILE A 1 39  ? -12.503 -6.126  -13.577 1.00 84.94 39  A 1 
ATOM 327  C CG1 . ILE A 1 39  ? -12.219 -7.463  -12.852 1.00 83.76 39  A 1 
ATOM 328  C CG2 . ILE A 1 39  ? -12.500 -6.340  -15.101 1.00 83.23 39  A 1 
ATOM 329  C CD1 . ILE A 1 39  ? -13.341 -8.499  -12.989 1.00 80.99 39  A 1 
ATOM 330  N N   . GLU A 1 40  ? -12.549 -2.951  -13.816 1.00 84.05 40  A 1 
ATOM 331  C CA  . GLU A 1 40  ? -12.737 -1.707  -14.573 1.00 83.44 40  A 1 
ATOM 332  C C   . GLU A 1 40  ? -11.548 -0.749  -14.415 1.00 82.69 40  A 1 
ATOM 333  O O   . GLU A 1 40  ? -11.031 -0.238  -15.414 1.00 81.56 40  A 1 
ATOM 334  C CB  . GLU A 1 40  ? -14.060 -1.050  -14.136 1.00 84.29 40  A 1 
ATOM 335  C CG  . GLU A 1 40  ? -14.371 0.209   -14.955 1.00 82.23 40  A 1 
ATOM 336  C CD  . GLU A 1 40  ? -15.737 0.848   -14.656 1.00 82.33 40  A 1 
ATOM 337  O OE1 . GLU A 1 40  ? -16.063 1.837   -15.363 1.00 75.01 40  A 1 
ATOM 338  O OE2 . GLU A 1 40  ? -16.495 0.373   -13.782 1.00 77.47 40  A 1 
ATOM 339  N N   . GLU A 1 41  ? -11.075 -0.516  -13.182 1.00 78.58 41  A 1 
ATOM 340  C CA  . GLU A 1 41  ? -9.904  0.324   -12.904 1.00 75.68 41  A 1 
ATOM 341  C C   . GLU A 1 41  ? -8.639  -0.250  -13.551 1.00 76.19 41  A 1 
ATOM 342  O O   . GLU A 1 41  ? -7.876  0.494   -14.175 1.00 74.34 41  A 1 
ATOM 343  C CB  . GLU A 1 41  ? -9.680  0.497   -11.389 1.00 71.16 41  A 1 
ATOM 344  C CG  . GLU A 1 41  ? -10.665 1.491   -10.745 1.00 63.00 41  A 1 
ATOM 345  C CD  . GLU A 1 41  ? -10.310 1.859   -9.284  1.00 58.43 41  A 1 
ATOM 346  O OE1 . GLU A 1 41  ? -10.888 2.845   -8.755  1.00 53.67 41  A 1 
ATOM 347  O OE2 . GLU A 1 41  ? -9.462  1.187   -8.659  1.00 51.68 41  A 1 
ATOM 348  N N   . ARG A 1 42  ? -8.413  -1.567  -13.472 1.00 79.62 42  A 1 
ATOM 349  C CA  . ARG A 1 42  ? -7.250  -2.223  -14.089 1.00 80.56 42  A 1 
ATOM 350  C C   . ARG A 1 42  ? -7.248  -2.036  -15.604 1.00 82.79 42  A 1 
ATOM 351  O O   . ARG A 1 42  ? -6.226  -1.620  -16.147 1.00 81.85 42  A 1 
ATOM 352  C CB  . ARG A 1 42  ? -7.210  -3.709  -13.690 1.00 77.96 42  A 1 
ATOM 353  C CG  . ARG A 1 42  ? -5.937  -4.436  -14.169 1.00 72.89 42  A 1 
ATOM 354  C CD  . ARG A 1 42  ? -4.666  -3.903  -13.488 1.00 72.18 42  A 1 
ATOM 355  N NE  . ARG A 1 42  ? -3.473  -4.683  -13.851 1.00 68.69 42  A 1 
ATOM 356  C CZ  . ARG A 1 42  ? -2.377  -4.846  -13.119 1.00 66.22 42  A 1 
ATOM 357  N NH1 . ARG A 1 42  ? -2.232  -4.299  -11.946 1.00 61.08 42  A 1 
ATOM 358  N NH2 . ARG A 1 42  ? -1.393  -5.578  -13.561 1.00 60.73 42  A 1 
ATOM 359  N N   . ILE A 1 43  ? -8.380  -2.273  -16.265 1.00 82.76 43  A 1 
ATOM 360  C CA  . ILE A 1 43  ? -8.540  -2.072  -17.715 1.00 84.12 43  A 1 
ATOM 361  C C   . ILE A 1 43  ? -8.248  -0.611  -18.084 1.00 84.07 43  A 1 
ATOM 362  O O   . ILE A 1 43  ? -7.392  -0.345  -18.925 1.00 82.34 43  A 1 
ATOM 363  C CB  . ILE A 1 43  ? -9.949  -2.519  -18.175 1.00 86.07 43  A 1 
ATOM 364  C CG1 . ILE A 1 43  ? -10.110 -4.051  -18.038 1.00 85.67 43  A 1 
ATOM 365  C CG2 . ILE A 1 43  ? -10.206 -2.095  -19.633 1.00 84.47 43  A 1 
ATOM 366  C CD1 . ILE A 1 43  ? -11.554 -4.542  -18.201 1.00 83.74 43  A 1 
ATOM 367  N N   . LYS A 1 44  ? -8.895  0.358   -17.412 1.00 82.99 44  A 1 
ATOM 368  C CA  . LYS A 1 44  ? -8.734  1.798   -17.692 1.00 80.95 44  A 1 
ATOM 369  C C   . LYS A 1 44  ? -7.330  2.321   -17.399 1.00 79.27 44  A 1 
ATOM 370  O O   . LYS A 1 44  ? -6.895  3.271   -18.043 1.00 75.98 44  A 1 
ATOM 371  C CB  . LYS A 1 44  ? -9.763  2.603   -16.888 1.00 81.56 44  A 1 
ATOM 372  C CG  . LYS A 1 44  ? -11.177 2.454   -17.460 1.00 81.67 44  A 1 
ATOM 373  C CD  . LYS A 1 44  ? -12.180 3.219   -16.588 1.00 79.49 44  A 1 
ATOM 374  C CE  . LYS A 1 44  ? -13.571 3.117   -17.205 1.00 75.54 44  A 1 
ATOM 375  N NZ  . LYS A 1 44  ? -14.608 3.689   -16.312 1.00 71.34 44  A 1 
ATOM 376  N N   . SER A 1 45  ? -6.605  1.717   -16.453 1.00 76.13 45  A 1 
ATOM 377  C CA  . SER A 1 45  ? -5.233  2.117   -16.112 1.00 71.92 45  A 1 
ATOM 378  C C   . SER A 1 45  ? -4.207  1.824   -17.213 1.00 71.89 45  A 1 
ATOM 379  O O   . SER A 1 45  ? -3.085  2.322   -17.135 1.00 67.65 45  A 1 
ATOM 380  C CB  . SER A 1 45  ? -4.795  1.458   -14.798 1.00 68.55 45  A 1 
ATOM 381  O OG  . SER A 1 45  ? -4.493  0.084   -14.954 1.00 63.03 45  A 1 
ATOM 382  N N   . GLY A 1 46  ? -4.539  0.993   -18.208 1.00 76.45 46  A 1 
ATOM 383  C CA  . GLY A 1 46  ? -3.613  0.575   -19.265 1.00 75.47 46  A 1 
ATOM 384  C C   . GLY A 1 46  ? -2.465  -0.321  -18.781 1.00 75.42 46  A 1 
ATOM 385  O O   . GLY A 1 46  ? -1.507  -0.557  -19.523 1.00 72.05 46  A 1 
ATOM 386  N N   . ARG A 1 47  ? -2.515  -0.806  -17.538 1.00 74.32 47  A 1 
ATOM 387  C CA  . ARG A 1 47  ? -1.500  -1.696  -16.962 1.00 72.27 47  A 1 
ATOM 388  C C   . ARG A 1 47  ? -1.579  -3.087  -17.592 1.00 74.24 47  A 1 
ATOM 389  O O   . ARG A 1 47  ? -2.668  -3.565  -17.907 1.00 71.21 47  A 1 
ATOM 390  C CB  . ARG A 1 47  ? -1.675  -1.795  -15.441 1.00 67.82 47  A 1 
ATOM 391  C CG  . ARG A 1 47  ? -1.379  -0.473  -14.716 1.00 63.08 47  A 1 
ATOM 392  C CD  . ARG A 1 47  ? -1.781  -0.603  -13.239 1.00 62.23 47  A 1 
ATOM 393  N NE  . ARG A 1 47  ? -1.555  0.646   -12.489 1.00 57.65 47  A 1 
ATOM 394  C CZ  . ARG A 1 47  ? -1.901  0.867   -11.229 1.00 52.62 47  A 1 
ATOM 395  N NH1 . ARG A 1 47  ? -2.514  -0.031  -10.507 1.00 51.23 47  A 1 
ATOM 396  N NH2 . ARG A 1 47  ? -1.632  2.003   -10.655 1.00 49.40 47  A 1 
ATOM 397  N N   . THR A 1 48  ? -0.418  -3.751  -17.687 1.00 73.51 48  A 1 
ATOM 398  C CA  . THR A 1 48  ? -0.327  -5.122  -18.199 1.00 72.83 48  A 1 
ATOM 399  C C   . THR A 1 48  ? -1.269  -6.049  -17.430 1.00 72.96 48  A 1 
ATOM 400  O O   . THR A 1 48  ? -1.275  -6.066  -16.195 1.00 68.94 48  A 1 
ATOM 401  C CB  . THR A 1 48  ? 1.111   -5.660  -18.114 1.00 69.09 48  A 1 
ATOM 402  O OG1 . THR A 1 48  ? 2.005   -4.687  -18.607 1.00 62.96 48  A 1 
ATOM 403  C CG2 . THR A 1 48  ? 1.311   -6.920  -18.951 1.00 62.91 48  A 1 
ATOM 404  N N   . CYS A 1 49  ? -2.074  -6.803  -18.167 1.00 77.87 49  A 1 
ATOM 405  C CA  . CYS A 1 49  ? -2.957  -7.840  -17.653 1.00 80.93 49  A 1 
ATOM 406  C C   . CYS A 1 49  ? -3.071  -8.968  -18.680 1.00 83.11 49  A 1 
ATOM 407  O O   . CYS A 1 49  ? -2.814  -8.763  -19.874 1.00 81.29 49  A 1 
ATOM 408  C CB  . CYS A 1 49  ? -4.320  -7.234  -17.272 1.00 78.65 49  A 1 
ATOM 409  S SG  . CYS A 1 49  ? -5.110  -6.365  -18.664 1.00 77.20 49  A 1 
ATOM 410  N N   . GLY A 1 50  ? -3.415  -10.148 -18.200 1.00 82.75 50  A 1 
ATOM 411  C CA  . GLY A 1 50  ? -3.762  -11.303 -19.013 1.00 84.45 50  A 1 
ATOM 412  C C   . GLY A 1 50  ? -5.193  -11.213 -19.567 1.00 87.72 50  A 1 
ATOM 413  O O   . GLY A 1 50  ? -5.785  -10.127 -19.615 1.00 86.95 50  A 1 
ATOM 414  N N   . PRO A 1 51  ? -5.762  -12.336 -20.005 1.00 88.36 51  A 1 
ATOM 415  C CA  . PRO A 1 51  ? -7.110  -12.363 -20.557 1.00 89.40 51  A 1 
ATOM 416  C C   . PRO A 1 51  ? -8.190  -12.088 -19.503 1.00 90.30 51  A 1 
ATOM 417  O O   . PRO A 1 51  ? -8.076  -12.418 -18.324 1.00 89.15 51  A 1 
ATOM 418  C CB  . PRO A 1 51  ? -7.267  -13.753 -21.175 1.00 87.85 51  A 1 
ATOM 419  C CG  . PRO A 1 51  ? -6.328  -14.615 -20.335 1.00 84.62 51  A 1 
ATOM 420  C CD  . PRO A 1 51  ? -5.177  -13.662 -20.032 1.00 86.84 51  A 1 
ATOM 421  N N   . LEU A 1 52  ? -9.305  -11.535 -19.979 1.00 88.89 52  A 1 
ATOM 422  C CA  . LEU A 1 52  ? -10.542 -11.454 -19.221 1.00 89.97 52  A 1 
ATOM 423  C C   . LEU A 1 52  ? -11.348 -12.740 -19.444 1.00 91.44 52  A 1 
ATOM 424  O O   . LEU A 1 52  ? -11.868 -12.973 -20.539 1.00 90.57 52  A 1 
ATOM 425  C CB  . LEU A 1 52  ? -11.301 -10.195 -19.665 1.00 90.06 52  A 1 
ATOM 426  C CG  . LEU A 1 52  ? -12.576 -9.932  -18.855 1.00 89.07 52  A 1 
ATOM 427  C CD1 . LEU A 1 52  ? -12.252 -9.524  -17.420 1.00 81.10 52  A 1 
ATOM 428  C CD2 . LEU A 1 52  ? -13.369 -8.807  -19.516 1.00 81.51 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? -11.470 -13.552 -18.405 1.00 90.66 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? -12.239 -14.794 -18.413 1.00 90.13 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? -13.719 -14.496 -18.157 1.00 90.97 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? -14.054 -13.787 -17.209 1.00 90.41 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? -11.676 -15.767 -17.363 1.00 89.88 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? -10.167 -16.062 -17.464 1.00 88.20 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? -9.797  -17.103 -16.409 1.00 81.38 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? -9.763  -16.593 -18.839 1.00 80.87 53  A 1 
ATOM 437  N N   . VAL A 1 54  ? -14.611 -15.038 -18.976 1.00 90.61 54  A 1 
ATOM 438  C CA  . VAL A 1 54  ? -16.053 -14.764 -18.898 1.00 90.93 54  A 1 
ATOM 439  C C   . VAL A 1 54  ? -16.865 -16.060 -18.919 1.00 91.17 54  A 1 
ATOM 440  O O   . VAL A 1 54  ? -16.828 -16.822 -19.889 1.00 89.74 54  A 1 
ATOM 441  C CB  . VAL A 1 54  ? -16.494 -13.803 -20.023 1.00 90.10 54  A 1 
ATOM 442  C CG1 . VAL A 1 54  ? -17.988 -13.480 -19.926 1.00 83.66 54  A 1 
ATOM 443  C CG2 . VAL A 1 54  ? -15.743 -12.465 -19.967 1.00 84.02 54  A 1 
ATOM 444  N N   . ALA A 1 55  ? -17.674 -16.271 -17.877 1.00 89.69 55  A 1 
ATOM 445  C CA  . ALA A 1 55  ? -18.632 -17.370 -17.764 1.00 87.91 55  A 1 
ATOM 446  C C   . ALA A 1 55  ? -20.019 -16.836 -17.371 1.00 85.80 55  A 1 
ATOM 447  O O   . ALA A 1 55  ? -20.149 -16.091 -16.405 1.00 80.23 55  A 1 
ATOM 448  C CB  . ALA A 1 55  ? -18.116 -18.381 -16.730 1.00 87.09 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? -21.081 -17.202 -18.102 1.00 86.36 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? -22.483 -16.795 -17.817 1.00 85.19 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? -22.637 -15.313 -17.416 1.00 86.27 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? -23.267 -14.982 -16.412 1.00 79.61 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? -23.116 -17.746 -16.771 1.00 80.32 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? -23.262 -19.195 -17.256 1.00 73.41 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? -23.956 -20.030 -16.166 1.00 68.35 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? -24.107 -21.489 -16.605 1.00 61.91 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? -24.616 -22.340 -15.497 1.00 54.03 56  A 1 
ATOM 458  N N   . ALA A 1 57  ? -22.037 -14.404 -18.205 1.00 83.92 57  A 1 
ATOM 459  C CA  . ALA A 1 57  ? -21.954 -12.985 -17.875 1.00 84.50 57  A 1 
ATOM 460  C C   . ALA A 1 57  ? -23.332 -12.322 -17.683 1.00 86.99 57  A 1 
ATOM 461  O O   . ALA A 1 57  ? -24.153 -12.263 -18.606 1.00 83.30 57  A 1 
ATOM 462  C CB  . ALA A 1 57  ? -21.150 -12.278 -18.969 1.00 80.41 57  A 1 
ATOM 463  N N   . GLY A 1 58  ? -23.544 -11.742 -16.496 1.00 87.74 58  A 1 
ATOM 464  C CA  . GLY A 1 58  ? -24.629 -10.800 -16.219 1.00 87.78 58  A 1 
ATOM 465  C C   . GLY A 1 58  ? -24.418 -9.445  -16.923 1.00 89.82 58  A 1 
ATOM 466  O O   . GLY A 1 58  ? -23.371 -9.233  -17.542 1.00 88.79 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? -25.378 -8.491  -16.814 1.00 89.22 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? -25.300 -7.195  -17.505 1.00 90.06 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? -23.976 -6.456  -17.270 1.00 90.46 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? -23.291 -6.093  -18.227 1.00 87.94 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? -26.507 -6.393  -16.998 1.00 89.47 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? -27.519 -7.476  -16.623 1.00 87.18 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? -26.641 -8.610  -16.097 1.00 89.46 59  A 1 
ATOM 474  N N   . ARG A 1 60  ? -23.540 -6.322  -16.007 1.00 88.82 60  A 1 
ATOM 475  C CA  . ARG A 1 60  ? -22.295 -5.627  -15.638 1.00 88.56 60  A 1 
ATOM 476  C C   . ARG A 1 60  ? -21.039 -6.325  -16.169 1.00 90.20 60  A 1 
ATOM 477  O O   . ARG A 1 60  ? -20.096 -5.665  -16.587 1.00 88.86 60  A 1 
ATOM 478  C CB  . ARG A 1 60  ? -22.255 -5.462  -14.110 1.00 86.02 60  A 1 
ATOM 479  C CG  . ARG A 1 60  ? -21.130 -4.545  -13.612 1.00 79.16 60  A 1 
ATOM 480  C CD  . ARG A 1 60  ? -21.231 -3.129  -14.202 1.00 76.37 60  A 1 
ATOM 481  N NE  . ARG A 1 60  ? -20.216 -2.225  -13.646 1.00 71.19 60  A 1 
ATOM 482  C CZ  . ARG A 1 60  ? -19.859 -1.058  -14.154 1.00 66.31 60  A 1 
ATOM 483  N NH1 . ARG A 1 60  ? -20.448 -0.532  -15.195 1.00 58.94 60  A 1 
ATOM 484  N NH2 . ARG A 1 60  ? -18.877 -0.396  -13.624 1.00 58.87 60  A 1 
ATOM 485  N N   . ALA A 1 61  ? -21.010 -7.648  -16.180 1.00 89.78 61  A 1 
ATOM 486  C CA  . ALA A 1 61  ? -19.897 -8.411  -16.741 1.00 89.42 61  A 1 
ATOM 487  C C   . ALA A 1 61  ? -19.789 -8.237  -18.269 1.00 90.89 61  A 1 
ATOM 488  O O   . ALA A 1 61  ? -18.688 -8.216  -18.807 1.00 90.89 61  A 1 
ATOM 489  C CB  . ALA A 1 61  ? -20.067 -9.879  -16.333 1.00 88.49 61  A 1 
ATOM 490  N N   . ARG A 1 62  ? -20.926 -8.064  -18.969 1.00 90.04 62  A 1 
ATOM 491  C CA  . ARG A 1 62  ? -20.936 -7.772  -20.417 1.00 90.41 62  A 1 
ATOM 492  C C   . ARG A 1 62  ? -20.387 -6.380  -20.725 1.00 91.58 62  A 1 
ATOM 493  O O   . ARG A 1 62  ? -19.637 -6.242  -21.683 1.00 91.08 62  A 1 
ATOM 494  C CB  . ARG A 1 62  ? -22.348 -7.919  -21.000 1.00 90.17 62  A 1 
ATOM 495  C CG  . ARG A 1 62  ? -22.863 -9.361  -20.949 1.00 86.68 62  A 1 
ATOM 496  C CD  . ARG A 1 62  ? -24.293 -9.408  -21.489 1.00 83.55 62  A 1 
ATOM 497  N NE  . ARG A 1 62  ? -24.921 -10.717 -21.225 1.00 76.14 62  A 1 
ATOM 498  C CZ  . ARG A 1 62  ? -26.218 -10.981 -21.259 1.00 70.26 62  A 1 
ATOM 499  N NH1 . ARG A 1 62  ? -27.101 -10.085 -21.609 1.00 62.72 62  A 1 
ATOM 500  N NH2 . ARG A 1 62  ? -26.653 -12.165 -20.925 1.00 62.04 62  A 1 
ATOM 501  N N   . GLU A 1 63  ? -20.711 -5.372  -19.907 1.00 89.47 63  A 1 
ATOM 502  C CA  . GLU A 1 63  ? -20.134 -4.026  -20.024 1.00 89.70 63  A 1 
ATOM 503  C C   . GLU A 1 63  ? -18.605 -4.063  -19.886 1.00 90.80 63  A 1 
ATOM 504  O O   . GLU A 1 63  ? -17.893 -3.486  -20.704 1.00 89.94 63  A 1 
ATOM 505  C CB  . GLU A 1 63  ? -20.704 -3.101  -18.939 1.00 89.70 63  A 1 
ATOM 506  C CG  . GLU A 1 63  ? -22.190 -2.750  -19.122 1.00 84.80 63  A 1 
ATOM 507  C CD  . GLU A 1 63  ? -22.786 -2.046  -17.889 1.00 82.94 63  A 1 
ATOM 508  O OE1 . GLU A 1 63  ? -24.033 -1.964  -17.823 1.00 73.66 63  A 1 
ATOM 509  O OE2 . GLU A 1 63  ? -22.019 -1.651  -16.972 1.00 75.69 63  A 1 
ATOM 510  N N   . LEU A 1 64  ? -18.078 -4.797  -18.896 1.00 91.06 64  A 1 
ATOM 511  C CA  . LEU A 1 64  ? -16.633 -4.954  -18.701 1.00 90.28 64  A 1 
ATOM 512  C C   . LEU A 1 64  ? -15.963 -5.751  -19.828 1.00 91.50 64  A 1 
ATOM 513  O O   . LEU A 1 64  ? -14.832 -5.440  -20.194 1.00 91.27 64  A 1 
ATOM 514  C CB  . LEU A 1 64  ? -16.368 -5.616  -17.343 1.00 88.91 64  A 1 
ATOM 515  C CG  . LEU A 1 64  ? -16.717 -4.728  -16.138 1.00 86.46 64  A 1 
ATOM 516  C CD1 . LEU A 1 64  ? -16.534 -5.537  -14.857 1.00 79.26 64  A 1 
ATOM 517  C CD2 . LEU A 1 64  ? -15.830 -3.487  -16.050 1.00 79.36 64  A 1 
ATOM 518  N N   . ALA A 1 65  ? -16.635 -6.738  -20.400 1.00 89.59 65  A 1 
ATOM 519  C CA  . ALA A 1 65  ? -16.126 -7.463  -21.564 1.00 90.04 65  A 1 
ATOM 520  C C   . ALA A 1 65  ? -16.039 -6.562  -22.812 1.00 91.41 65  A 1 
ATOM 521  O O   . ALA A 1 65  ? -15.070 -6.651  -23.564 1.00 91.10 65  A 1 
ATOM 522  C CB  . ALA A 1 65  ? -17.006 -8.697  -21.800 1.00 90.18 65  A 1 
ATOM 523  N N   . ALA A 1 66  ? -17.010 -5.663  -23.009 1.00 92.18 66  A 1 
ATOM 524  C CA  . ALA A 1 66  ? -16.950 -4.657  -24.070 1.00 92.26 66  A 1 
ATOM 525  C C   . ALA A 1 66  ? -15.787 -3.677  -23.841 1.00 92.74 66  A 1 
ATOM 526  O O   . ALA A 1 66  ? -14.974 -3.470  -24.741 1.00 91.68 66  A 1 
ATOM 527  C CB  . ALA A 1 66  ? -18.305 -3.942  -24.158 1.00 92.95 66  A 1 
ATOM 528  N N   . LEU A 1 67  ? -15.633 -3.164  -22.609 1.00 90.46 67  A 1 
ATOM 529  C CA  . LEU A 1 67  ? -14.528 -2.286  -22.215 1.00 88.76 67  A 1 
ATOM 530  C C   . LEU A 1 67  ? -13.158 -2.954  -22.424 1.00 90.35 67  A 1 
ATOM 531  O O   . LEU A 1 67  ? -12.230 -2.321  -22.923 1.00 89.99 67  A 1 
ATOM 532  C CB  . LEU A 1 67  ? -14.739 -1.886  -20.742 1.00 88.73 67  A 1 
ATOM 533  C CG  . LEU A 1 67  ? -13.698 -0.880  -20.210 1.00 85.02 67  A 1 
ATOM 534  C CD1 . LEU A 1 67  ? -13.861 0.496   -20.839 1.00 76.90 67  A 1 
ATOM 535  C CD2 . LEU A 1 67  ? -13.853 -0.748  -18.694 1.00 77.96 67  A 1 
ATOM 536  N N   . ALA A 1 68  ? -13.015 -4.237  -22.088 1.00 90.77 68  A 1 
ATOM 537  C CA  . ALA A 1 68  ? -11.791 -4.995  -22.340 1.00 90.11 68  A 1 
ATOM 538  C C   . ALA A 1 68  ? -11.456 -5.048  -23.840 1.00 90.77 68  A 1 
ATOM 539  O O   . ALA A 1 68  ? -10.308 -4.826  -24.222 1.00 90.91 68  A 1 
ATOM 540  C CB  . ALA A 1 68  ? -11.948 -6.393  -21.734 1.00 90.94 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? -12.455 -5.255  -24.690 1.00 89.73 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? -12.297 -5.221  -26.145 1.00 88.93 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? -11.815 -3.861  -26.666 1.00 90.26 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? -10.893 -3.810  -27.482 1.00 88.75 69  A 1 
ATOM 545  N N   . GLU A 1 70  ? -12.367 -2.750  -26.147 1.00 88.86 70  A 1 
ATOM 546  C CA  . GLU A 1 70  ? -11.931 -1.377  -26.477 1.00 89.05 70  A 1 
ATOM 547  C C   . GLU A 1 70  ? -10.454 -1.140  -26.117 1.00 89.96 70  A 1 
ATOM 548  O O   . GLU A 1 70  ? -9.712  -0.502  -26.866 1.00 87.25 70  A 1 
ATOM 549  C CB  . GLU A 1 70  ? -12.807 -0.353  -25.733 1.00 89.50 70  A 1 
ATOM 550  C CG  . GLU A 1 70  ? -14.255 -0.306  -26.245 1.00 85.96 70  A 1 
ATOM 551  C CD  . GLU A 1 70  ? -15.172 0.606   -25.405 1.00 83.81 70  A 1 
ATOM 552  O OE1 . GLU A 1 70  ? -16.394 0.594   -25.675 1.00 76.43 70  A 1 
ATOM 553  O OE2 . GLU A 1 70  ? -14.662 1.306   -24.498 1.00 78.40 70  A 1 
ATOM 554  N N   . HIS A 1 71  ? -9.996  -1.713  -25.009 1.00 89.65 71  A 1 
ATOM 555  C CA  . HIS A 1 71  ? -8.617  -1.636  -24.525 1.00 87.77 71  A 1 
ATOM 556  C C   . HIS A 1 71  ? -7.699  -2.744  -25.083 1.00 88.39 71  A 1 
ATOM 557  O O   . HIS A 1 71  ? -6.564  -2.883  -24.627 1.00 85.01 71  A 1 
ATOM 558  C CB  . HIS A 1 71  ? -8.635  -1.565  -22.995 1.00 88.38 71  A 1 
ATOM 559  C CG  . HIS A 1 71  ? -9.031  -0.201  -22.481 1.00 89.81 71  A 1 
ATOM 560  N ND1 . HIS A 1 71  ? -8.155  0.751   -22.011 1.00 75.00 71  A 1 
ATOM 561  C CD2 . HIS A 1 71  ? -10.288 0.331   -22.403 1.00 78.51 71  A 1 
ATOM 562  C CE1 . HIS A 1 71  ? -8.871  1.825   -21.648 1.00 80.76 71  A 1 
ATOM 563  N NE2 . HIS A 1 71  ? -10.181 1.624   -21.876 1.00 83.44 71  A 1 
ATOM 564  N N   . LYS A 1 72  ? -8.147  -3.512  -26.086 1.00 87.87 72  A 1 
ATOM 565  C CA  . LYS A 1 72  ? -7.395  -4.602  -26.738 1.00 87.97 72  A 1 
ATOM 566  C C   . LYS A 1 72  ? -6.949  -5.717  -25.777 1.00 88.28 72  A 1 
ATOM 567  O O   . LYS A 1 72  ? -5.941  -6.389  -26.024 1.00 85.08 72  A 1 
ATOM 568  C CB  . LYS A 1 72  ? -6.219  -4.050  -27.561 1.00 88.25 72  A 1 
ATOM 569  C CG  . LYS A 1 72  ? -6.615  -2.969  -28.572 1.00 86.53 72  A 1 
ATOM 570  C CD  . LYS A 1 72  ? -5.364  -2.469  -29.299 1.00 79.79 72  A 1 
ATOM 571  C CE  . LYS A 1 72  ? -5.748  -1.373  -30.289 1.00 74.77 72  A 1 
ATOM 572  N NZ  . LYS A 1 72  ? -4.555  -0.801  -30.955 1.00 63.34 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? -7.689  -5.937  -24.704 1.00 88.54 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? -7.487  -7.047  -23.774 1.00 88.76 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? -8.243  -8.259  -24.318 1.00 89.57 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? -9.411  -8.156  -24.703 1.00 88.00 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? -7.926  -6.652  -22.348 1.00 88.81 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? -7.043  -5.486  -21.840 1.00 86.93 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? -7.852  -7.857  -21.390 1.00 85.94 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? -7.595  -4.806  -20.587 1.00 80.83 73  A 1 
ATOM 581  N N   . ARG A 1 74  ? -7.574  -9.414  -24.357 1.00 89.91 74  A 1 
ATOM 582  C CA  . ARG A 1 74  ? -8.178  -10.666 -24.833 1.00 90.36 74  A 1 
ATOM 583  C C   . ARG A 1 74  ? -9.341  -11.069 -23.927 1.00 90.95 74  A 1 
ATOM 584  O O   . ARG A 1 74  ? -9.196  -11.066 -22.714 1.00 89.50 74  A 1 
ATOM 585  C CB  . ARG A 1 74  ? -7.099  -11.760 -24.914 1.00 88.92 74  A 1 
ATOM 586  C CG  . ARG A 1 74  ? -7.582  -12.973 -25.727 1.00 83.68 74  A 1 
ATOM 587  C CD  . ARG A 1 74  ? -6.467  -14.024 -25.901 1.00 80.54 74  A 1 
ATOM 588  N NE  . ARG A 1 74  ? -6.305  -14.848 -24.697 1.00 74.23 74  A 1 
ATOM 589  C CZ  . ARG A 1 74  ? -5.266  -15.567 -24.318 1.00 70.64 74  A 1 
ATOM 590  N NH1 . ARG A 1 74  ? -4.153  -15.604 -24.994 1.00 63.23 74  A 1 
ATOM 591  N NH2 . ARG A 1 74  ? -5.350  -16.277 -23.234 1.00 62.97 74  A 1 
ATOM 592  N N   . VAL A 1 75  ? -10.483 -11.422 -24.503 1.00 89.75 75  A 1 
ATOM 593  C CA  . VAL A 1 75  ? -11.660 -11.910 -23.764 1.00 90.26 75  A 1 
ATOM 594  C C   . VAL A 1 75  ? -11.870 -13.382 -24.095 1.00 90.98 75  A 1 
ATOM 595  O O   . VAL A 1 75  ? -12.230 -13.720 -25.226 1.00 88.53 75  A 1 
ATOM 596  C CB  . VAL A 1 75  ? -12.922 -11.078 -24.065 1.00 89.67 75  A 1 
ATOM 597  C CG1 . VAL A 1 75  ? -14.109 -11.563 -23.221 1.00 84.33 75  A 1 
ATOM 598  C CG2 . VAL A 1 75  ? -12.711 -9.589  -23.760 1.00 83.94 75  A 1 
ATOM 599  N N   . ASP A 1 76  ? -11.672 -14.248 -23.106 1.00 90.68 76  A 1 
ATOM 600  C CA  . ASP A 1 76  ? -11.789 -15.694 -23.258 1.00 90.63 76  A 1 
ATOM 601  C C   . ASP A 1 76  ? -13.086 -16.186 -22.603 1.00 90.42 76  A 1 
ATOM 602  O O   . ASP A 1 76  ? -13.385 -15.900 -21.441 1.00 88.12 76  A 1 
ATOM 603  C CB  . ASP A 1 76  ? -10.546 -16.398 -22.680 1.00 89.36 76  A 1 
ATOM 604  C CG  . ASP A 1 76  ? -9.250  -16.147 -23.469 1.00 86.92 76  A 1 
ATOM 605  O OD1 . ASP A 1 76  ? -9.296  -15.703 -24.642 1.00 80.68 76  A 1 
ATOM 606  O OD2 . ASP A 1 76  ? -8.162  -16.430 -22.923 1.00 82.53 76  A 1 
ATOM 607  N N   . ARG A 1 77  ? -13.888 -16.959 -23.347 1.00 89.81 77  A 1 
ATOM 608  C CA  . ARG A 1 77  ? -15.051 -17.645 -22.774 1.00 90.13 77  A 1 
ATOM 609  C C   . ARG A 1 77  ? -14.592 -18.912 -22.070 1.00 90.93 77  A 1 
ATOM 610  O O   . ARG A 1 77  ? -13.929 -19.739 -22.683 1.00 87.26 77  A 1 
ATOM 611  C CB  . ARG A 1 77  ? -16.107 -17.962 -23.837 1.00 88.42 77  A 1 
ATOM 612  C CG  . ARG A 1 77  ? -16.804 -16.693 -24.340 1.00 80.12 77  A 1 
ATOM 613  C CD  . ARG A 1 77  ? -17.934 -17.090 -25.290 1.00 73.64 77  A 1 
ATOM 614  N NE  . ARG A 1 77  ? -18.665 -15.910 -25.782 1.00 65.49 77  A 1 
ATOM 615  C CZ  . ARG A 1 77  ? -19.724 -15.927 -26.574 1.00 57.95 77  A 1 
ATOM 616  N NH1 . ARG A 1 77  ? -20.241 -17.041 -27.013 1.00 51.80 77  A 1 
ATOM 617  N NH2 . ARG A 1 77  ? -20.281 -14.807 -26.949 1.00 51.47 77  A 1 
ATOM 618  N N   . THR A 1 78  ? -15.004 -19.085 -20.817 1.00 89.67 78  A 1 
ATOM 619  C CA  . THR A 1 78  ? -14.681 -20.258 -20.003 1.00 89.32 78  A 1 
ATOM 620  C C   . THR A 1 78  ? -15.942 -20.887 -19.406 1.00 89.89 78  A 1 
ATOM 621  O O   . THR A 1 78  ? -17.017 -20.267 -19.361 1.00 84.86 78  A 1 
ATOM 622  C CB  . THR A 1 78  ? -13.627 -19.895 -18.945 1.00 87.19 78  A 1 
ATOM 623  O OG1 . THR A 1 78  ? -13.152 -21.070 -18.333 1.00 74.31 78  A 1 
ATOM 624  C CG2 . THR A 1 78  ? -14.147 -18.963 -17.854 1.00 73.79 78  A 1 
ATOM 625  N N   . GLY A 1 79  ? -15.848 -22.151 -18.987 1.00 89.43 79  A 1 
ATOM 626  C CA  . GLY A 1 79  ? -16.915 -22.827 -18.252 1.00 89.00 79  A 1 
ATOM 627  C C   . GLY A 1 79  ? -17.043 -22.273 -16.831 1.00 89.54 79  A 1 
ATOM 628  O O   . GLY A 1 79  ? -16.068 -21.825 -16.243 1.00 87.83 79  A 1 
ATOM 629  N N   . THR A 1 80  ? -18.256 -22.336 -16.247 1.00 87.63 80  A 1 
ATOM 630  C CA  . THR A 1 80  ? -18.471 -21.905 -14.850 1.00 87.02 80  A 1 
ATOM 631  C C   . THR A 1 80  ? -17.593 -22.702 -13.889 1.00 87.30 80  A 1 
ATOM 632  O O   . THR A 1 80  ? -16.960 -22.106 -13.034 1.00 85.23 80  A 1 
ATOM 633  C CB  . THR A 1 80  ? -19.947 -22.044 -14.435 1.00 85.80 80  A 1 
ATOM 634  O OG1 . THR A 1 80  ? -20.797 -21.481 -15.412 1.00 79.22 80  A 1 
ATOM 635  C CG2 . THR A 1 80  ? -20.260 -21.335 -13.117 1.00 77.22 80  A 1 
ATOM 636  N N   . PHE A 1 81  ? -17.483 -24.010 -14.090 1.00 85.35 81  A 1 
ATOM 637  C CA  . PHE A 1 81  ? -16.663 -24.896 -13.259 1.00 84.98 81  A 1 
ATOM 638  C C   . PHE A 1 81  ? -15.166 -24.541 -13.300 1.00 85.88 81  A 1 
ATOM 639  O O   . PHE A 1 81  ? -14.494 -24.545 -12.273 1.00 84.03 81  A 1 
ATOM 640  C CB  . PHE A 1 81  ? -16.885 -26.337 -13.741 1.00 84.13 81  A 1 
ATOM 641  C CG  . PHE A 1 81  ? -16.109 -27.367 -12.951 1.00 79.16 81  A 1 
ATOM 642  C CD1 . PHE A 1 81  ? -14.877 -27.854 -13.427 1.00 72.55 81  A 1 
ATOM 643  C CD2 . PHE A 1 81  ? -16.604 -27.815 -11.714 1.00 73.46 81  A 1 
ATOM 644  C CE1 . PHE A 1 81  ? -14.146 -28.787 -12.671 1.00 68.54 81  A 1 
ATOM 645  C CE2 . PHE A 1 81  ? -15.872 -28.745 -10.956 1.00 70.77 81  A 1 
ATOM 646  C CZ  . PHE A 1 81  ? -14.644 -29.231 -11.435 1.00 70.82 81  A 1 
ATOM 647  N N   . ASP A 1 82  ? -14.639 -24.198 -14.477 1.00 85.50 82  A 1 
ATOM 648  C CA  . ASP A 1 82  ? -13.234 -23.793 -14.608 1.00 84.68 82  A 1 
ATOM 649  C C   . ASP A 1 82  ? -12.990 -22.435 -13.944 1.00 84.34 82  A 1 
ATOM 650  O O   . ASP A 1 82  ? -11.965 -22.244 -13.296 1.00 82.52 82  A 1 
ATOM 651  C CB  . ASP A 1 82  ? -12.828 -23.743 -16.086 1.00 84.21 82  A 1 
ATOM 652  C CG  . ASP A 1 82  ? -12.888 -25.112 -16.758 1.00 80.63 82  A 1 
ATOM 653  O OD1 . ASP A 1 82  ? -12.405 -26.091 -16.139 1.00 75.33 82  A 1 
ATOM 654  O OD2 . ASP A 1 82  ? -13.440 -25.165 -17.880 1.00 75.15 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? -13.950 -21.513 -14.073 1.00 84.52 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? -13.862 -20.203 -13.442 1.00 84.05 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? -13.984 -20.300 -11.913 1.00 82.87 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? -13.214 -19.643 -11.225 1.00 80.67 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? -14.906 -19.268 -14.076 1.00 83.94 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? -14.666 -17.777 -13.775 1.00 81.35 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? -13.333 -17.271 -14.323 1.00 72.70 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? -15.758 -16.936 -14.435 1.00 73.38 83  A 1 
ATOM 663  N N   . ASP A 1 84  ? -14.867 -21.166 -11.386 1.00 85.81 84  A 1 
ATOM 664  C CA  . ASP A 1 84  ? -14.976 -21.462 -9.943  1.00 83.45 84  A 1 
ATOM 665  C C   . ASP A 1 84  ? -13.647 -21.977 -9.366  1.00 82.65 84  A 1 
ATOM 666  O O   . ASP A 1 84  ? -13.254 -21.620 -8.258  1.00 80.83 84  A 1 
ATOM 667  C CB  . ASP A 1 84  ? -16.060 -22.537 -9.688  1.00 83.06 84  A 1 
ATOM 668  C CG  . ASP A 1 84  ? -17.511 -22.049 -9.785  1.00 79.92 84  A 1 
ATOM 669  O OD1 . ASP A 1 84  ? -17.790 -20.935 -9.315  1.00 75.06 84  A 1 
ATOM 670  O OD2 . ASP A 1 84  ? -18.356 -22.821 -10.296 1.00 75.46 84  A 1 
ATOM 671  N N   . ARG A 1 85  ? -12.914 -22.801 -10.134 1.00 81.86 85  A 1 
ATOM 672  C CA  . ARG A 1 85  ? -11.619 -23.345 -9.704  1.00 79.97 85  A 1 
ATOM 673  C C   . ARG A 1 85  ? -10.506 -22.294 -9.708  1.00 79.19 85  A 1 
ATOM 674  O O   . ARG A 1 85  ? -9.619  -22.358 -8.868  1.00 77.31 85  A 1 
ATOM 675  C CB  . ARG A 1 85  ? -11.264 -24.544 -10.593 1.00 80.05 85  A 1 
ATOM 676  C CG  . ARG A 1 85  ? -10.059 -25.319 -10.040 1.00 73.61 85  A 1 
ATOM 677  C CD  . ARG A 1 85  ? -9.683  -26.511 -10.921 1.00 72.70 85  A 1 
ATOM 678  N NE  . ARG A 1 85  ? -9.090  -26.066 -12.202 1.00 64.14 85  A 1 
ATOM 679  C CZ  . ARG A 1 85  ? -8.355  -26.797 -13.023 1.00 57.05 85  A 1 
ATOM 680  N NH1 . ARG A 1 85  ? -8.080  -28.047 -12.765 1.00 52.39 85  A 1 
ATOM 681  N NH2 . ARG A 1 85  ? -7.879  -26.278 -14.123 1.00 48.73 85  A 1 
ATOM 682  N N   . LEU A 1 86  ? -10.519 -21.379 -10.682 1.00 79.74 86  A 1 
ATOM 683  C CA  . LEU A 1 86  ? -9.483  -20.349 -10.840 1.00 77.51 86  A 1 
ATOM 684  C C   . LEU A 1 86  ? -9.723  -19.133 -9.934  1.00 77.31 86  A 1 
ATOM 685  O O   . LEU A 1 86  ? -8.770  -18.544 -9.432  1.00 74.34 86  A 1 
ATOM 686  C CB  . LEU A 1 86  ? -9.429  -19.921 -12.317 1.00 77.48 86  A 1 
ATOM 687  C CG  . LEU A 1 86  ? -8.911  -21.000 -13.290 1.00 74.54 86  A 1 
ATOM 688  C CD1 . LEU A 1 86  ? -9.115  -20.528 -14.732 1.00 70.24 86  A 1 
ATOM 689  C CD2 . LEU A 1 86  ? -7.424  -21.299 -13.086 1.00 70.56 86  A 1 
ATOM 690  N N   . ALA A 1 87  ? -10.988 -18.760 -9.747  1.00 77.95 87  A 1 
ATOM 691  C CA  . ALA A 1 87  ? -11.405 -17.559 -9.038  1.00 77.03 87  A 1 
ATOM 692  C C   . ALA A 1 87  ? -12.745 -17.806 -8.309  1.00 77.50 87  A 1 
ATOM 693  O O   . ALA A 1 87  ? -13.795 -17.395 -8.806  1.00 75.20 87  A 1 
ATOM 694  C CB  . ALA A 1 87  ? -11.479 -16.421 -10.069 1.00 76.24 87  A 1 
ATOM 695  N N   . PRO A 1 88  ? -12.743 -18.471 -7.132  1.00 79.84 88  A 1 
ATOM 696  C CA  . PRO A 1 88  ? -13.958 -18.966 -6.465  1.00 75.60 88  A 1 
ATOM 697  C C   . PRO A 1 88  ? -15.026 -17.900 -6.169  1.00 72.86 88  A 1 
ATOM 698  O O   . PRO A 1 88  ? -16.216 -18.186 -6.195  1.00 65.68 88  A 1 
ATOM 699  C CB  . PRO A 1 88  ? -13.459 -19.621 -5.169  1.00 73.61 88  A 1 
ATOM 700  C CG  . PRO A 1 88  ? -12.042 -20.078 -5.521  1.00 73.78 88  A 1 
ATOM 701  C CD  . PRO A 1 88  ? -11.549 -18.984 -6.456  1.00 77.45 88  A 1 
ATOM 702  N N   . ASP A 1 89  ? -14.617 -16.650 -5.939  1.00 72.43 89  A 1 
ATOM 703  C CA  . ASP A 1 89  ? -15.525 -15.538 -5.607  1.00 72.81 89  A 1 
ATOM 704  C C   . ASP A 1 89  ? -16.012 -14.756 -6.843  1.00 75.68 89  A 1 
ATOM 705  O O   . ASP A 1 89  ? -16.485 -13.614 -6.743  1.00 72.44 89  A 1 
ATOM 706  C CB  . ASP A 1 89  ? -14.845 -14.626 -4.581  1.00 67.71 89  A 1 
ATOM 707  C CG  . ASP A 1 89  ? -14.475 -15.374 -3.301  1.00 61.24 89  A 1 
ATOM 708  O OD1 . ASP A 1 89  ? -15.404 -15.933 -2.677  1.00 56.52 89  A 1 
ATOM 709  O OD2 . ASP A 1 89  ? -13.272 -15.345 -2.971  1.00 54.77 89  A 1 
ATOM 710  N N   . HIS A 1 90  ? -15.885 -15.333 -8.034  1.00 78.18 90  A 1 
ATOM 711  C CA  . HIS A 1 90  ? -16.254 -14.647 -9.266  1.00 78.60 90  A 1 
ATOM 712  C C   . HIS A 1 90  ? -17.770 -14.417 -9.375  1.00 78.25 90  A 1 
ATOM 713  O O   . HIS A 1 90  ? -18.601 -15.186 -8.906  1.00 76.00 90  A 1 
ATOM 714  C CB  . HIS A 1 90  ? -15.703 -15.388 -10.490 1.00 78.62 90  A 1 
ATOM 715  C CG  . HIS A 1 90  ? -16.511 -16.593 -10.890 1.00 81.11 90  A 1 
ATOM 716  N ND1 . HIS A 1 90  ? -17.677 -16.581 -11.630 1.00 75.42 90  A 1 
ATOM 717  C CD2 . HIS A 1 90  ? -16.256 -17.888 -10.553 1.00 76.29 90  A 1 
ATOM 718  C CE1 . HIS A 1 90  ? -18.121 -17.844 -11.723 1.00 78.71 90  A 1 
ATOM 719  N NE2 . HIS A 1 90  ? -17.278 -18.663 -11.087 1.00 79.45 90  A 1 
ATOM 720  N N   . ARG A 1 91  ? -18.153 -13.363 -10.116 1.00 84.95 91  A 1 
ATOM 721  C CA  . ARG A 1 91  ? -19.556 -13.080 -10.470 1.00 85.83 91  A 1 
ATOM 722  C C   . ARG A 1 91  ? -19.800 -13.269 -11.974 1.00 88.34 91  A 1 
ATOM 723  O O   . ARG A 1 91  ? -20.436 -12.446 -12.629 1.00 84.56 91  A 1 
ATOM 724  C CB  . ARG A 1 91  ? -19.962 -11.706 -9.930  1.00 83.33 91  A 1 
ATOM 725  C CG  . ARG A 1 91  ? -19.821 -11.617 -8.403  1.00 80.58 91  A 1 
ATOM 726  C CD  . ARG A 1 91  ? -20.331 -10.263 -7.909  1.00 75.64 91  A 1 
ATOM 727  N NE  . ARG A 1 91  ? -20.156 -10.122 -6.458  1.00 68.77 91  A 1 
ATOM 728  C CZ  . ARG A 1 91  ? -20.585 -9.125  -5.703  1.00 62.23 91  A 1 
ATOM 729  N NH1 . ARG A 1 91  ? -21.246 -8.118  -6.202  1.00 57.44 91  A 1 
ATOM 730  N NH2 . ARG A 1 91  ? -20.347 -9.124  -4.419  1.00 54.04 91  A 1 
ATOM 731  N N   . GLY A 1 92  ? -19.239 -14.342 -12.521 1.00 88.20 92  A 1 
ATOM 732  C CA  . GLY A 1 92  ? -19.276 -14.683 -13.949 1.00 88.74 92  A 1 
ATOM 733  C C   . GLY A 1 92  ? -18.161 -14.048 -14.788 1.00 90.62 92  A 1 
ATOM 734  O O   . GLY A 1 92  ? -18.218 -14.140 -16.011 1.00 88.91 92  A 1 
ATOM 735  N N   . ILE A 1 93  ? -17.176 -13.393 -14.156 1.00 89.54 93  A 1 
ATOM 736  C CA  . ILE A 1 93  ? -16.048 -12.724 -14.808 1.00 89.81 93  A 1 
ATOM 737  C C   . ILE A 1 93  ? -14.826 -12.708 -13.883 1.00 89.53 93  A 1 
ATOM 738  O O   . ILE A 1 93  ? -14.979 -12.521 -12.677 1.00 87.86 93  A 1 
ATOM 739  C CB  . ILE A 1 93  ? -16.478 -11.308 -15.246 1.00 88.47 93  A 1 
ATOM 740  C CG1 . ILE A 1 93  ? -15.458 -10.679 -16.205 1.00 79.10 93  A 1 
ATOM 741  C CG2 . ILE A 1 93  ? -16.766 -10.379 -14.050 1.00 80.06 93  A 1 
ATOM 742  C CD1 . ILE A 1 93  ? -15.965 -9.373  -16.836 1.00 77.96 93  A 1 
ATOM 743  N N   . ALA A 1 94  ? -13.620 -12.875 -14.445 1.00 88.92 94  A 1 
ATOM 744  C CA  . ALA A 1 94  ? -12.354 -12.711 -13.736 1.00 88.88 94  A 1 
ATOM 745  C C   . ALA A 1 94  ? -11.274 -12.198 -14.702 1.00 89.85 94  A 1 
ATOM 746  O O   . ALA A 1 94  ? -11.162 -12.695 -15.816 1.00 89.31 94  A 1 
ATOM 747  C CB  . ALA A 1 94  ? -11.950 -14.046 -13.096 1.00 87.63 94  A 1 
ATOM 748  N N   . LEU A 1 95  ? -10.490 -11.197 -14.290 1.00 87.09 95  A 1 
ATOM 749  C CA  . LEU A 1 95  ? -9.372  -10.670 -15.070 1.00 86.45 95  A 1 
ATOM 750  C C   . LEU A 1 95  ? -8.069  -11.264 -14.547 1.00 85.60 95  A 1 
ATOM 751  O O   . LEU A 1 95  ? -7.733  -11.067 -13.379 1.00 84.15 95  A 1 
ATOM 752  C CB  . LEU A 1 95  ? -9.378  -9.136  -15.006 1.00 86.70 95  A 1 
ATOM 753  C CG  . LEU A 1 95  ? -8.226  -8.456  -15.771 1.00 85.63 95  A 1 
ATOM 754  C CD1 . LEU A 1 95  ? -8.318  -8.691  -17.276 1.00 78.28 95  A 1 
ATOM 755  C CD2 . LEU A 1 95  ? -8.274  -6.949  -15.524 1.00 78.78 95  A 1 
ATOM 756  N N   . GLU A 1 96  ? -7.344  -11.957 -15.410 1.00 84.93 96  A 1 
ATOM 757  C CA  . GLU A 1 96  ? -6.019  -12.483 -15.112 1.00 82.97 96  A 1 
ATOM 758  C C   . GLU A 1 96  ? -5.014  -11.332 -15.007 1.00 81.44 96  A 1 
ATOM 759  O O   . GLU A 1 96  ? -4.938  -10.461 -15.875 1.00 78.63 96  A 1 
ATOM 760  C CB  . GLU A 1 96  ? -5.644  -13.487 -16.206 1.00 81.28 96  A 1 
ATOM 761  C CG  . GLU A 1 96  ? -4.428  -14.335 -15.843 1.00 74.67 96  A 1 
ATOM 762  C CD  . GLU A 1 96  ? -4.115  -15.388 -16.922 1.00 75.19 96  A 1 
ATOM 763  O OE1 . GLU A 1 96  ? -2.951  -15.823 -16.987 1.00 67.28 96  A 1 
ATOM 764  O OE2 . GLU A 1 96  ? -5.033  -15.774 -17.676 1.00 69.46 96  A 1 
ATOM 765  N N   . VAL A 1 97  ? -4.246  -11.306 -13.928 1.00 79.71 97  A 1 
ATOM 766  C CA  . VAL A 1 97  ? -3.193  -10.314 -13.709 1.00 76.51 97  A 1 
ATOM 767  C C   . VAL A 1 97  ? -1.909  -11.020 -13.298 1.00 74.30 97  A 1 
ATOM 768  O O   . VAL A 1 97  ? -1.916  -11.917 -12.455 1.00 70.02 97  A 1 
ATOM 769  C CB  . VAL A 1 97  ? -3.607  -9.215  -12.703 1.00 74.37 97  A 1 
ATOM 770  C CG1 . VAL A 1 97  ? -4.738  -8.356  -13.274 1.00 67.64 97  A 1 
ATOM 771  C CG2 . VAL A 1 97  ? -4.054  -9.732  -11.339 1.00 68.49 97  A 1 
ATOM 772  N N   . GLU A 1 98  ? -0.795  -10.615 -13.920 1.00 67.89 98  A 1 
ATOM 773  C CA  . GLU A 1 98  ? 0.522   -11.002 -13.433 1.00 63.66 98  A 1 
ATOM 774  C C   . GLU A 1 98  ? 0.826   -10.182 -12.189 1.00 61.07 98  A 1 
ATOM 775  O O   . GLU A 1 98  ? 0.996   -8.959  -12.256 1.00 55.83 98  A 1 
ATOM 776  C CB  . GLU A 1 98  ? 1.602   -10.785 -14.499 1.00 59.72 98  A 1 
ATOM 777  C CG  . GLU A 1 98  ? 1.533   -11.834 -15.613 1.00 53.11 98  A 1 
ATOM 778  C CD  . GLU A 1 98  ? 2.677   -11.727 -16.630 1.00 50.12 98  A 1 
ATOM 779  O OE1 . GLU A 1 98  ? 2.596   -12.429 -17.660 1.00 45.72 98  A 1 
ATOM 780  O OE2 . GLU A 1 98  ? 3.645   -10.972 -16.375 1.00 45.15 98  A 1 
ATOM 781  N N   . ASP A 1 99  ? 0.890   -10.850 -11.049 1.00 55.24 99  A 1 
ATOM 782  C CA  . ASP A 1 99  ? 1.243   -10.191 -9.801  1.00 53.48 99  A 1 
ATOM 783  C C   . ASP A 1 99  ? 2.771   -10.145 -9.673  1.00 52.42 99  A 1 
ATOM 784  O O   . ASP A 1 99  ? 3.399   -10.868 -8.905  1.00 49.28 99  A 1 
ATOM 785  C CB  . ASP A 1 99  ? 0.497   -10.837 -8.625  1.00 49.95 99  A 1 
ATOM 786  C CG  . ASP A 1 99  ? -0.056  -9.778  -7.669  1.00 45.50 99  A 1 
ATOM 787  O OD1 . ASP A 1 99  ? 0.484   -8.648  -7.652  1.00 43.24 99  A 1 
ATOM 788  O OD2 . ASP A 1 99  ? -1.071  -10.092 -7.005  1.00 42.30 99  A 1 
ATOM 789  N N   . GLN A 1 100 ? 3.395   -9.271  -10.475 1.00 50.00 100 A 1 
ATOM 790  C CA  . GLN A 1 100 ? 4.823   -8.957  -10.328 1.00 48.68 100 A 1 
ATOM 791  C C   . GLN A 1 100 ? 5.115   -8.209  -9.015  1.00 48.74 100 A 1 
ATOM 792  O O   . GLN A 1 100 ? 6.274   -8.001  -8.663  1.00 45.64 100 A 1 
ATOM 793  C CB  . GLN A 1 100 ? 5.314   -8.158  -11.545 1.00 44.29 100 A 1 
ATOM 794  C CG  . GLN A 1 100 ? 5.276   -8.993  -12.840 1.00 39.58 100 A 1 
ATOM 795  C CD  . GLN A 1 100 ? 5.900   -8.292  -14.043 1.00 35.99 100 A 1 
ATOM 796  O OE1 . GLN A 1 100 ? 6.408   -7.183  -13.986 1.00 33.15 100 A 1 
ATOM 797  N NE2 . GLN A 1 100 ? 5.889   -8.927  -15.195 1.00 33.21 100 A 1 
ATOM 798  N N   . THR A 1 101 ? 4.080   -7.807  -8.279  1.00 43.10 101 A 1 
ATOM 799  C CA  . THR A 1 101 ? 4.163   -6.872  -7.151  1.00 42.58 101 A 1 
ATOM 800  C C   . THR A 1 101 ? 3.976   -7.516  -5.781  1.00 43.26 101 A 1 
ATOM 801  O O   . THR A 1 101 ? 4.468   -6.956  -4.802  1.00 40.89 101 A 1 
ATOM 802  C CB  . THR A 1 101 ? 3.181   -5.710  -7.358  1.00 39.46 101 A 1 
ATOM 803  O OG1 . THR A 1 101 ? 1.921   -6.145  -7.801  1.00 36.69 101 A 1 
ATOM 804  C CG2 . THR A 1 101 ? 3.695   -4.740  -8.420  1.00 34.93 101 A 1 
ATOM 805  N N   . VAL A 1 102 ? 3.381   -8.707  -5.681  1.00 43.36 102 A 1 
ATOM 806  C CA  . VAL A 1 102 ? 3.179   -9.390  -4.382  1.00 43.29 102 A 1 
ATOM 807  C C   . VAL A 1 102 ? 4.497   -9.758  -3.687  1.00 44.23 102 A 1 
ATOM 808  O O   . VAL A 1 102 ? 4.526   -9.810  -2.462  1.00 42.26 102 A 1 
ATOM 809  C CB  . VAL A 1 102 ? 2.229   -10.597 -4.529  1.00 40.27 102 A 1 
ATOM 810  C CG1 . VAL A 1 102 ? 2.116   -11.491 -3.285  1.00 37.37 102 A 1 
ATOM 811  C CG2 . VAL A 1 102 ? 0.806   -10.089 -4.796  1.00 36.72 102 A 1 
ATOM 812  N N   . ASN A 1 103 ? 5.609   -9.925  -4.415  1.00 39.69 103 A 1 
ATOM 813  C CA  . ASN A 1 103 ? 6.882   -10.339 -3.804  1.00 39.55 103 A 1 
ATOM 814  C C   . ASN A 1 103 ? 7.894   -9.214  -3.540  1.00 41.42 103 A 1 
ATOM 815  O O   . ASN A 1 103 ? 8.801   -9.418  -2.745  1.00 38.80 103 A 1 
ATOM 816  C CB  . ASN A 1 103 ? 7.492   -11.480 -4.632  1.00 34.77 103 A 1 
ATOM 817  C CG  . ASN A 1 103 ? 6.868   -12.830 -4.322  1.00 30.44 103 A 1 
ATOM 818  O OD1 . ASN A 1 103 ? 6.344   -13.101 -3.256  1.00 27.17 103 A 1 
ATOM 819  N ND2 . ASN A 1 103 ? 6.915   -13.755 -5.245  1.00 25.37 103 A 1 
ATOM 820  N N   . VAL A 1 104 ? 7.791   -8.033  -4.162  1.00 43.49 104 A 1 
ATOM 821  C CA  . VAL A 1 104 ? 8.817   -6.982  -3.965  1.00 43.32 104 A 1 
ATOM 822  C C   . VAL A 1 104 ? 8.622   -6.239  -2.642  1.00 45.11 104 A 1 
ATOM 823  O O   . VAL A 1 104 ? 9.595   -5.836  -2.015  1.00 42.70 104 A 1 
ATOM 824  C CB  . VAL A 1 104 ? 8.883   -6.015  -5.164  1.00 39.00 104 A 1 
ATOM 825  C CG1 . VAL A 1 104 ? 9.972   -4.942  -5.004  1.00 35.73 104 A 1 
ATOM 826  C CG2 . VAL A 1 104 ? 9.192   -6.778  -6.462  1.00 34.93 104 A 1 
ATOM 827  N N   . TYR A 1 105 ? 7.389   -6.095  -2.192  1.00 46.25 105 A 1 
ATOM 828  C CA  . TYR A 1 105 ? 7.059   -5.383  -0.950  1.00 46.93 105 A 1 
ATOM 829  C C   . TYR A 1 105 ? 6.682   -6.312  0.214   1.00 48.20 105 A 1 
ATOM 830  O O   . TYR A 1 105 ? 6.680   -5.863  1.356   1.00 46.28 105 A 1 
ATOM 831  C CB  . TYR A 1 105 ? 5.958   -4.362  -1.236  1.00 43.06 105 A 1 
ATOM 832  C CG  . TYR A 1 105 ? 6.335   -3.327  -2.277  1.00 40.99 105 A 1 
ATOM 833  C CD1 . TYR A 1 105 ? 7.379   -2.416  -2.022  1.00 38.25 105 A 1 
ATOM 834  C CD2 . TYR A 1 105 ? 5.641   -3.273  -3.502  1.00 37.53 105 A 1 
ATOM 835  C CE1 . TYR A 1 105 ? 7.722   -1.448  -2.983  1.00 35.44 105 A 1 
ATOM 836  C CE2 . TYR A 1 105 ? 5.982   -2.304  -4.467  1.00 35.79 105 A 1 
ATOM 837  C CZ  . TYR A 1 105 ? 7.020   -1.386  -4.208  1.00 36.43 105 A 1 
ATOM 838  O OH  . TYR A 1 105 ? 7.338   -0.443  -5.128  1.00 35.91 105 A 1 
ATOM 839  N N   . ALA A 1 106 ? 6.413   -7.598  -0.047  1.00 47.64 106 A 1 
ATOM 840  C CA  . ALA A 1 106 ? 6.146   -8.575  1.013   1.00 46.73 106 A 1 
ATOM 841  C C   . ALA A 1 106 ? 7.395   -8.932  1.842   1.00 49.56 106 A 1 
ATOM 842  O O   . ALA A 1 106 ? 7.249   -9.404  2.964   1.00 47.01 106 A 1 
ATOM 843  C CB  . ALA A 1 106 ? 5.517   -9.829  0.398   1.00 41.76 106 A 1 
ATOM 844  N N   . ASP A 1 107 ? 8.600   -8.680  1.309   1.00 51.69 107 A 1 
ATOM 845  C CA  . ASP A 1 107 ? 9.874   -9.038  1.946   1.00 52.84 107 A 1 
ATOM 846  C C   . ASP A 1 107 ? 10.620  -7.838  2.560   1.00 56.84 107 A 1 
ATOM 847  O O   . ASP A 1 107 ? 11.749  -7.996  3.025   1.00 53.52 107 A 1 
ATOM 848  C CB  . ASP A 1 107 ? 10.767  -9.783  0.936   1.00 46.57 107 A 1 
ATOM 849  C CG  . ASP A 1 107 ? 10.269  -11.177 0.534   1.00 40.31 107 A 1 
ATOM 850  O OD1 . ASP A 1 107 ? 9.551   -11.823 1.328   1.00 36.11 107 A 1 
ATOM 851  O OD2 . ASP A 1 107 ? 10.663  -11.621 -0.571  1.00 34.93 107 A 1 
ATOM 852  N N   . ILE A 1 108 ? 10.050  -6.624  2.551   1.00 75.64 108 A 1 
ATOM 853  C CA  . ILE A 1 108 ? 10.724  -5.480  3.171   1.00 78.68 108 A 1 
ATOM 854  C C   . ILE A 1 108 ? 10.607  -5.569  4.695   1.00 81.38 108 A 1 
ATOM 855  O O   . ILE A 1 108 ? 9.511   -5.646  5.257   1.00 80.48 108 A 1 
ATOM 856  C CB  . ILE A 1 108 ? 10.271  -4.128  2.575   1.00 76.40 108 A 1 
ATOM 857  C CG1 . ILE A 1 108 ? 11.298  -3.021  2.942   1.00 68.09 108 A 1 
ATOM 858  C CG2 . ILE A 1 108 ? 8.855   -3.721  3.002   1.00 67.44 108 A 1 
ATOM 859  C CD1 . ILE A 1 108 ? 11.087  -1.709  2.182   1.00 63.86 108 A 1 
ATOM 860  N N   . THR A 1 109 ? 11.751  -5.537  5.379   1.00 85.82 109 A 1 
ATOM 861  C CA  . THR A 1 109 ? 11.770  -5.395  6.836   1.00 86.98 109 A 1 
ATOM 862  C C   . THR A 1 109 ? 11.776  -3.920  7.229   1.00 89.00 109 A 1 
ATOM 863  O O   . THR A 1 109 ? 12.134  -3.040  6.440   1.00 89.00 109 A 1 
ATOM 864  C CB  . THR A 1 109 ? 12.944  -6.153  7.469   1.00 85.68 109 A 1 
ATOM 865  O OG1 . THR A 1 109 ? 14.165  -5.570  7.092   1.00 81.12 109 A 1 
ATOM 866  C CG2 . THR A 1 109 ? 12.968  -7.634  7.086   1.00 79.67 109 A 1 
ATOM 867  N N   . LEU A 1 110 ? 11.365  -3.621  8.461   1.00 89.89 110 A 1 
ATOM 868  C CA  . LEU A 1 110 ? 11.462  -2.261  8.994   1.00 92.02 110 A 1 
ATOM 869  C C   . LEU A 1 110 ? 12.923  -1.792  9.045   1.00 92.75 110 A 1 
ATOM 870  O O   . LEU A 1 110 ? 13.219  -0.636  8.740   1.00 92.10 110 A 1 
ATOM 871  C CB  . LEU A 1 110 ? 10.800  -2.234  10.383  1.00 92.55 110 A 1 
ATOM 872  C CG  . LEU A 1 110 ? 10.898  -0.872  11.090  1.00 92.30 110 A 1 
ATOM 873  C CD1 . LEU A 1 110 ? 10.193  0.241   10.308  1.00 89.22 110 A 1 
ATOM 874  C CD2 . LEU A 1 110 ? 10.252  -0.965  12.469  1.00 89.46 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? 13.823  -2.704  9.382   1.00 91.12 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? 15.265  -2.486  9.453   1.00 90.95 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? 15.839  -2.105  8.079   1.00 91.14 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? 16.538  -1.098  7.962   1.00 89.95 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? 15.955  -3.754  9.996   1.00 90.45 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? 15.563  -4.144  11.439  1.00 82.29 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? 14.196  -4.849  11.608  1.00 77.47 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? 13.801  -5.060  12.777  1.00 69.75 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? 13.525  -5.159  10.598  1.00 68.95 111 A 1 
ATOM 884  N N   . ASP A 1 112 ? 15.487  -2.846  7.021   1.00 88.86 112 A 1 
ATOM 885  C CA  . ASP A 1 112 ? 15.915  -2.548  5.649   1.00 86.75 112 A 1 
ATOM 886  C C   . ASP A 1 112 ? 15.373  -1.199  5.165   1.00 87.39 112 A 1 
ATOM 887  O O   . ASP A 1 112 ? 16.086  -0.423  4.518   1.00 85.42 112 A 1 
ATOM 888  C CB  . ASP A 1 112 ? 15.438  -3.646  4.681   1.00 84.62 112 A 1 
ATOM 889  C CG  . ASP A 1 112 ? 16.121  -5.000  4.885   1.00 79.34 112 A 1 
ATOM 890  O OD1 . ASP A 1 112 ? 17.344  -5.023  5.150   1.00 74.54 112 A 1 
ATOM 891  O OD2 . ASP A 1 112 ? 15.400  -6.017  4.739   1.00 74.06 112 A 1 
ATOM 892  N N   . PHE A 1 113 ? 14.124  -0.879  5.508   1.00 88.84 113 A 1 
ATOM 893  C CA  . PHE A 1 113 ? 13.525  0.416   5.196   1.00 90.26 113 A 1 
ATOM 894  C C   . PHE A 1 113 ? 14.284  1.568   5.868   1.00 91.50 113 A 1 
ATOM 895  O O   . PHE A 1 113 ? 14.635  2.546   5.203   1.00 90.91 113 A 1 
ATOM 896  C CB  . PHE A 1 113 ? 12.047  0.407   5.603   1.00 91.18 113 A 1 
ATOM 897  C CG  . PHE A 1 113 ? 11.396  1.771   5.500   1.00 91.43 113 A 1 
ATOM 898  C CD1 . PHE A 1 113 ? 11.247  2.573   6.650   1.00 90.27 113 A 1 
ATOM 899  C CD2 . PHE A 1 113 ? 10.981  2.260   4.250   1.00 90.64 113 A 1 
ATOM 900  C CE1 . PHE A 1 113 ? 10.675  3.852   6.546   1.00 90.61 113 A 1 
ATOM 901  C CE2 . PHE A 1 113 ? 10.409  3.537   4.147   1.00 90.52 113 A 1 
ATOM 902  C CZ  . PHE A 1 113 ? 10.254  4.334   5.296   1.00 91.23 113 A 1 
ATOM 903  N N   . ILE A 1 114 ? 14.577  1.455   7.169   1.00 91.58 114 A 1 
ATOM 904  C CA  . ILE A 1 114 ? 15.328  2.470   7.923   1.00 92.49 114 A 1 
ATOM 905  C C   . ILE A 1 114 ? 16.749  2.617   7.366   1.00 92.01 114 A 1 
ATOM 906  O O   . ILE A 1 114 ? 17.215  3.743   7.167   1.00 90.33 114 A 1 
ATOM 907  C CB  . ILE A 1 114 ? 15.322  2.129   9.435   1.00 93.28 114 A 1 
ATOM 908  C CG1 . ILE A 1 114 ? 13.905  2.355   10.020  1.00 92.33 114 A 1 
ATOM 909  C CG2 . ILE A 1 114 ? 16.354  2.978   10.203  1.00 91.48 114 A 1 
ATOM 910  C CD1 . ILE A 1 114 ? 13.722  1.812   11.446  1.00 89.94 114 A 1 
ATOM 911  N N   . ALA A 1 115 ? 17.432  1.504   7.064   1.00 91.20 115 A 1 
ATOM 912  C CA  . ALA A 1 115 ? 18.765  1.522   6.467   1.00 89.53 115 A 1 
ATOM 913  C C   . ALA A 1 115 ? 18.763  2.251   5.111   1.00 88.10 115 A 1 
ATOM 914  O O   . ALA A 1 115 ? 19.523  3.203   4.920   1.00 85.33 115 A 1 
ATOM 915  C CB  . ALA A 1 115 ? 19.274  0.081   6.350   1.00 89.27 115 A 1 
ATOM 916  N N   . GLY A 1 116 ? 17.850  1.893   4.209   1.00 87.81 116 A 1 
ATOM 917  C CA  . GLY A 1 116 ? 17.722  2.548   2.899   1.00 85.43 116 A 1 
ATOM 918  C C   . GLY A 1 116 ? 17.357  4.035   2.991   1.00 86.11 116 A 1 
ATOM 919  O O   . GLY A 1 116 ? 17.828  4.859   2.198   1.00 83.72 116 A 1 
ATOM 920  N N   . LEU A 1 117 ? 16.563  4.416   3.993   1.00 88.59 117 A 1 
ATOM 921  C CA  . LEU A 1 117 ? 16.225  5.815   4.254   1.00 89.05 117 A 1 
ATOM 922  C C   . LEU A 1 117 ? 17.448  6.626   4.705   1.00 89.76 117 A 1 
ATOM 923  O O   . LEU A 1 117 ? 17.625  7.770   4.274   1.00 87.23 117 A 1 
ATOM 924  C CB  . LEU A 1 117 ? 15.102  5.845   5.306   1.00 88.00 117 A 1 
ATOM 925  C CG  . LEU A 1 117 ? 14.540  7.246   5.570   1.00 84.25 117 A 1 
ATOM 926  C CD1 . LEU A 1 117 ? 13.798  7.793   4.353   1.00 80.35 117 A 1 
ATOM 927  C CD2 . LEU A 1 117 ? 13.563  7.185   6.740   1.00 80.61 117 A 1 
ATOM 928  N N   . ASN A 1 118 ? 18.303  6.039   5.547   1.00 89.10 118 A 1 
ATOM 929  C CA  . ASN A 1 118 ? 19.530  6.670   6.020   1.00 87.70 118 A 1 
ATOM 930  C C   . ASN A 1 118 ? 20.588  6.773   4.908   1.00 87.71 118 A 1 
ATOM 931  O O   . ASN A 1 118 ? 21.212  7.828   4.763   1.00 85.29 118 A 1 
ATOM 932  C CB  . ASN A 1 118 ? 20.036  5.908   7.253   1.00 86.95 118 A 1 
ATOM 933  C CG  . ASN A 1 118 ? 19.155  6.109   8.477   1.00 84.46 118 A 1 
ATOM 934  O OD1 . ASN A 1 118 ? 18.441  7.101   8.624   1.00 78.66 118 A 1 
ATOM 935  N ND2 . ASN A 1 118 ? 19.206  5.196   9.420   1.00 77.54 118 A 1 
ATOM 936  N N   . GLU A 1 119 ? 20.739  5.742   4.074   1.00 82.29 119 A 1 
ATOM 937  C CA  . GLU A 1 119 ? 21.646  5.749   2.919   1.00 82.55 119 A 1 
ATOM 938  C C   . GLU A 1 119 ? 21.250  6.795   1.866   1.00 82.33 119 A 1 
ATOM 939  O O   . GLU A 1 119 ? 22.105  7.489   1.319   1.00 77.52 119 A 1 
ATOM 940  C CB  . GLU A 1 119 ? 21.660  4.368   2.253   1.00 80.08 119 A 1 
ATOM 941  C CG  . GLU A 1 119 ? 22.418  3.312   3.071   1.00 70.67 119 A 1 
ATOM 942  C CD  . GLU A 1 119 ? 22.444  1.929   2.391   1.00 66.64 119 A 1 
ATOM 943  O OE1 . GLU A 1 119 ? 23.020  1.000   2.999   1.00 59.60 119 A 1 
ATOM 944  O OE2 . GLU A 1 119 ? 21.954  1.812   1.240   1.00 60.93 119 A 1 
ATOM 945  N N   . SER A 1 120 ? 19.955  6.939   1.609   1.00 86.38 120 A 1 
ATOM 946  C CA  . SER A 1 120 ? 19.444  7.922   0.644   1.00 85.38 120 A 1 
ATOM 947  C C   . SER A 1 120 ? 19.502  9.370   1.149   1.00 85.74 120 A 1 
ATOM 948  O O   . SER A 1 120 ? 19.346  10.302  0.353   1.00 81.13 120 A 1 
ATOM 949  C CB  . SER A 1 120 ? 18.019  7.563   0.223   1.00 82.83 120 A 1 
ATOM 950  O OG  . SER A 1 120 ? 17.128  7.649   1.315   1.00 75.84 120 A 1 
ATOM 951  N N   . GLY A 1 121 ? 19.695  9.586   2.451   1.00 86.64 121 A 1 
ATOM 952  C CA  . GLY A 1 121 ? 19.669  10.911  3.066   1.00 86.30 121 A 1 
ATOM 953  C C   . GLY A 1 121 ? 18.306  11.615  2.973   1.00 87.00 121 A 1 
ATOM 954  O O   . GLY A 1 121 ? 18.231  12.839  3.133   1.00 82.64 121 A 1 
ATOM 955  N N   . LYS A 1 122 ? 17.225  10.873  2.709   1.00 87.75 122 A 1 
ATOM 956  C CA  . LYS A 1 122 ? 15.864  11.411  2.577   1.00 87.79 122 A 1 
ATOM 957  C C   . LYS A 1 122 ? 15.417  12.013  3.912   1.00 89.21 122 A 1 
ATOM 958  O O   . LYS A 1 122 ? 15.379  11.327  4.939   1.00 87.34 122 A 1 
ATOM 959  C CB  . LYS A 1 122 ? 14.916  10.316  2.056   1.00 84.44 122 A 1 
ATOM 960  C CG  . LYS A 1 122 ? 13.551  10.867  1.598   1.00 79.26 122 A 1 
ATOM 961  C CD  . LYS A 1 122 ? 12.634  9.744   1.067   1.00 77.68 122 A 1 
ATOM 962  C CE  . LYS A 1 122 ? 11.254  10.288  0.683   1.00 71.86 122 A 1 
ATOM 963  N NZ  . LYS A 1 122 ? 10.293  9.218   0.305   1.00 65.59 122 A 1 
ATOM 964  N N   . LYS A 1 123 ? 15.105  13.311  3.907   1.00 89.81 123 A 1 
ATOM 965  C CA  . LYS A 1 123 ? 14.695  14.048  5.117   1.00 90.30 123 A 1 
ATOM 966  C C   . LYS A 1 123 ? 13.234  13.807  5.468   1.00 92.09 123 A 1 
ATOM 967  O O   . LYS A 1 123 ? 12.922  13.630  6.637   1.00 89.46 123 A 1 
ATOM 968  C CB  . LYS A 1 123 ? 14.970  15.547  4.951   1.00 87.48 123 A 1 
ATOM 969  C CG  . LYS A 1 123 ? 16.476  15.844  4.881   1.00 80.34 123 A 1 
ATOM 970  C CD  . LYS A 1 123 ? 16.724  17.358  4.837   1.00 71.96 123 A 1 
ATOM 971  C CE  . LYS A 1 123 ? 18.229  17.621  4.780   1.00 63.35 123 A 1 
ATOM 972  N NZ  . LYS A 1 123 ? 18.524  19.079  4.742   1.00 52.67 123 A 1 
ATOM 973  N N   . ASP A 1 124 ? 12.373  13.779  4.452   1.00 92.81 124 A 1 
ATOM 974  C CA  . ASP A 1 124 ? 10.942  13.561  4.614   1.00 92.49 124 A 1 
ATOM 975  C C   . ASP A 1 124 ? 10.604  12.086  4.376   1.00 93.28 124 A 1 
ATOM 976  O O   . ASP A 1 124 ? 10.945  11.532  3.330   1.00 91.47 124 A 1 
ATOM 977  C CB  . ASP A 1 124 ? 10.151  14.464  3.661   1.00 89.99 124 A 1 
ATOM 978  C CG  . ASP A 1 124 ? 10.416  15.954  3.907   1.00 84.98 124 A 1 
ATOM 979  O OD1 . ASP A 1 124 ? 10.332  16.373  5.083   1.00 79.27 124 A 1 
ATOM 980  O OD2 . ASP A 1 124 ? 10.712  16.663  2.922   1.00 78.35 124 A 1 
ATOM 981  N N   . ALA A 1 125 ? 9.925   11.468  5.330   1.00 94.32 125 A 1 
ATOM 982  C CA  . ALA A 1 125 ? 9.388   10.117  5.191   1.00 95.23 125 A 1 
ATOM 983  C C   . ALA A 1 125 ? 8.068   9.995   5.958   1.00 96.13 125 A 1 
ATOM 984  O O   . ALA A 1 125 ? 7.871   10.653  6.982   1.00 95.31 125 A 1 
ATOM 985  C CB  . ALA A 1 125 ? 10.423  9.097   5.673   1.00 94.41 125 A 1 
ATOM 986  N N   . LEU A 1 126 ? 7.150   9.167   5.456   1.00 96.45 126 A 1 
ATOM 987  C CA  . LEU A 1 126 ? 5.837   8.946   6.049   1.00 96.51 126 A 1 
ATOM 988  C C   . LEU A 1 126 ? 5.597   7.456   6.263   1.00 96.36 126 A 1 
ATOM 989  O O   . LEU A 1 126 ? 5.516   6.695   5.303   1.00 95.16 126 A 1 
ATOM 990  C CB  . LEU A 1 126 ? 4.770   9.586   5.148   1.00 96.17 126 A 1 
ATOM 991  C CG  . LEU A 1 126 ? 3.328   9.443   5.663   1.00 95.19 126 A 1 
ATOM 992  C CD1 . LEU A 1 126 ? 3.154   9.950   7.097   1.00 92.27 126 A 1 
ATOM 993  C CD2 . LEU A 1 126 ? 2.401   10.253  4.749   1.00 92.55 126 A 1 
ATOM 994  N N   . VAL A 1 127 ? 5.442   7.067   7.518   1.00 97.00 127 A 1 
ATOM 995  C CA  . VAL A 1 127 ? 5.119   5.693   7.914   1.00 97.25 127 A 1 
ATOM 996  C C   . VAL A 1 127 ? 3.724   5.659   8.533   1.00 97.29 127 A 1 
ATOM 997  O O   . VAL A 1 127 ? 3.331   6.570   9.254   1.00 96.79 127 A 1 
ATOM 998  C CB  . VAL A 1 127 ? 6.201   5.125   8.858   1.00 96.98 127 A 1 
ATOM 999  C CG1 . VAL A 1 127 ? 5.873   3.700   9.326   1.00 94.98 127 A 1 
ATOM 1000 C CG2 . VAL A 1 127 ? 7.567   5.085   8.160   1.00 94.67 127 A 1 
ATOM 1001 N N   . VAL A 1 128 ? 2.956   4.602   8.272   1.00 96.68 128 A 1 
ATOM 1002 C CA  . VAL A 1 128 ? 1.675   4.350   8.944   1.00 96.47 128 A 1 
ATOM 1003 C C   . VAL A 1 128 ? 1.769   3.046   9.725   1.00 95.98 128 A 1 
ATOM 1004 O O   . VAL A 1 128 ? 2.084   2.011   9.158   1.00 95.09 128 A 1 
ATOM 1005 C CB  . VAL A 1 128 ? 0.503   4.353   7.945   1.00 96.19 128 A 1 
ATOM 1006 C CG1 . VAL A 1 128 ? -0.823  3.993   8.629   1.00 94.58 128 A 1 
ATOM 1007 C CG2 . VAL A 1 128 ? 0.331   5.747   7.328   1.00 94.28 128 A 1 
ATOM 1008 N N   . ILE A 1 129 ? 1.486   3.093   11.025  1.00 96.37 129 A 1 
ATOM 1009 C CA  . ILE A 1 129 ? 1.441   1.925   11.912  1.00 96.29 129 A 1 
ATOM 1010 C C   . ILE A 1 129 ? -0.024  1.548   12.139  1.00 95.72 129 A 1 
ATOM 1011 O O   . ILE A 1 129 ? -0.810  2.356   12.631  1.00 94.72 129 A 1 
ATOM 1012 C CB  . ILE A 1 129 ? 2.187   2.195   13.241  1.00 96.45 129 A 1 
ATOM 1013 C CG1 . ILE A 1 129 ? 3.652   2.626   12.992  1.00 95.93 129 A 1 
ATOM 1014 C CG2 . ILE A 1 129 ? 2.126   0.945   14.139  1.00 95.71 129 A 1 
ATOM 1015 C CD1 . ILE A 1 129 ? 4.419   3.023   14.262  1.00 94.21 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? -0.392  0.317   11.798  1.00 94.18 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? -1.744  -0.220  11.950  1.00 92.90 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? -1.825  -1.116  13.191  1.00 91.73 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? -1.343  -2.254  13.184  1.00 89.24 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? -2.165  -0.962  10.669  1.00 91.86 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? -2.104  -0.128  9.374   1.00 90.64 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? -2.662  -0.954  8.217   1.00 88.49 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? -2.908  1.171   9.460   1.00 88.61 130 A 1 
ATOM 1024 N N   . ASP A 1 131 ? -2.452  -0.605  14.245  1.00 92.24 131 A 1 
ATOM 1025 C CA  . ASP A 1 131 ? -2.671  -1.303  15.510  1.00 91.20 131 A 1 
ATOM 1026 C C   . ASP A 1 131 ? -4.062  -1.954  15.519  1.00 89.24 131 A 1 
ATOM 1027 O O   . ASP A 1 131 ? -5.086  -1.282  15.638  1.00 83.40 131 A 1 
ATOM 1028 C CB  . ASP A 1 131 ? -2.472  -0.322  16.674  1.00 90.21 131 A 1 
ATOM 1029 C CG  . ASP A 1 131 ? -2.417  -0.997  18.048  1.00 89.12 131 A 1 
ATOM 1030 O OD1 . ASP A 1 131 ? -2.080  -2.202  18.126  1.00 84.47 131 A 1 
ATOM 1031 O OD2 . ASP A 1 131 ? -2.598  -0.272  19.056  1.00 85.09 131 A 1 
ATOM 1032 N N   . GLU A 1 132 ? -4.090  -3.274  15.328  1.00 88.06 132 A 1 
ATOM 1033 C CA  . GLU A 1 132 ? -5.310  -4.092  15.403  1.00 87.07 132 A 1 
ATOM 1034 C C   . GLU A 1 132 ? -6.461  -3.673  14.461  1.00 86.44 132 A 1 
ATOM 1035 O O   . GLU A 1 132 ? -7.639  -3.848  14.776  1.00 80.64 132 A 1 
ATOM 1036 C CB  . GLU A 1 132 ? -5.752  -4.286  16.868  1.00 84.24 132 A 1 
ATOM 1037 C CG  . GLU A 1 132 ? -4.644  -4.917  17.729  1.00 76.56 132 A 1 
ATOM 1038 C CD  . GLU A 1 132 ? -5.124  -5.402  19.102  1.00 71.59 132 A 1 
ATOM 1039 O OE1 . GLU A 1 132 ? -4.334  -6.173  19.715  1.00 65.44 132 A 1 
ATOM 1040 O OE2 . GLU A 1 132 ? -6.261  -5.098  19.505  1.00 63.64 132 A 1 
ATOM 1041 N N   . ILE A 1 133 ? -6.145  -3.186  13.247  1.00 87.23 133 A 1 
ATOM 1042 C CA  . ILE A 1 133 ? -7.156  -2.964  12.199  1.00 86.91 133 A 1 
ATOM 1043 C C   . ILE A 1 133 ? -7.604  -4.329  11.651  1.00 84.96 133 A 1 
ATOM 1044 O O   . ILE A 1 133 ? -6.916  -4.916  10.813  1.00 81.44 133 A 1 
ATOM 1045 C CB  . ILE A 1 133 ? -6.622  -2.046  11.077  1.00 87.32 133 A 1 
ATOM 1046 C CG1 . ILE A 1 133 ? -6.025  -0.720  11.605  1.00 85.87 133 A 1 
ATOM 1047 C CG2 . ILE A 1 133 ? -7.733  -1.762  10.048  1.00 86.17 133 A 1 
ATOM 1048 C CD1 . ILE A 1 133 ? -6.990  0.158   12.402  1.00 82.25 133 A 1 
ATOM 1049 N N   . THR A 1 134 ? -8.723  -4.855  12.131  1.00 84.14 134 A 1 
ATOM 1050 C CA  . THR A 1 134 ? -9.197  -6.210  11.784  1.00 81.95 134 A 1 
ATOM 1051 C C   . THR A 1 134 ? -10.211 -6.238  10.648  1.00 80.87 134 A 1 
ATOM 1052 O O   . THR A 1 134 ? -10.254 -7.228  9.917   1.00 77.58 134 A 1 
ATOM 1053 C CB  . THR A 1 134 ? -9.787  -6.924  13.009  1.00 79.99 134 A 1 
ATOM 1054 O OG1 . THR A 1 134 ? -10.763 -6.116  13.621  1.00 75.55 134 A 1 
ATOM 1055 C CG2 . THR A 1 134 ? -8.719  -7.230  14.059  1.00 73.61 134 A 1 
ATOM 1056 N N   . ASP A 1 135 ? -11.005 -5.167  10.473  1.00 82.44 135 A 1 
ATOM 1057 C CA  . ASP A 1 135 ? -11.990 -5.090  9.397   1.00 82.80 135 A 1 
ATOM 1058 C C   . ASP A 1 135 ? -11.308 -4.926  8.018   1.00 83.63 135 A 1 
ATOM 1059 O O   . ASP A 1 135 ? -10.558 -3.964  7.803   1.00 83.04 135 A 1 
ATOM 1060 C CB  . ASP A 1 135 ? -13.001 -3.965  9.669   1.00 81.71 135 A 1 
ATOM 1061 C CG  . ASP A 1 135 ? -13.923 -3.789  8.458   1.00 78.75 135 A 1 
ATOM 1062 O OD1 . ASP A 1 135 ? -14.465 -4.809  7.983   1.00 75.84 135 A 1 
ATOM 1063 O OD2 . ASP A 1 135 ? -13.962 -2.675  7.907   1.00 74.62 135 A 1 
ATOM 1064 N N   . PRO A 1 136 ? -11.550 -5.845  7.059   1.00 79.76 136 A 1 
ATOM 1065 C CA  . PRO A 1 136 ? -10.919 -5.796  5.743   1.00 78.97 136 A 1 
ATOM 1066 C C   . PRO A 1 136 ? -11.334 -4.573  4.915   1.00 80.34 136 A 1 
ATOM 1067 O O   . PRO A 1 136 ? -10.539 -4.103  4.102   1.00 79.30 136 A 1 
ATOM 1068 C CB  . PRO A 1 136 ? -11.319 -7.110  5.060   1.00 76.78 136 A 1 
ATOM 1069 C CG  . PRO A 1 136 ? -12.637 -7.491  5.727   1.00 74.26 136 A 1 
ATOM 1070 C CD  . PRO A 1 136 ? -12.437 -7.002  7.161   1.00 76.42 136 A 1 
ATOM 1071 N N   . HIS A 1 137 ? -12.537 -4.019  5.120   1.00 79.88 137 A 1 
ATOM 1072 C CA  . HIS A 1 137 ? -12.979 -2.829  4.391   1.00 80.61 137 A 1 
ATOM 1073 C C   . HIS A 1 137 ? -12.205 -1.584  4.836   1.00 82.87 137 A 1 
ATOM 1074 O O   . HIS A 1 137 ? -11.694 -0.841  3.995   1.00 82.06 137 A 1 
ATOM 1075 C CB  . HIS A 1 137 ? -14.491 -2.627  4.565   1.00 78.38 137 A 1 
ATOM 1076 C CG  . HIS A 1 137 ? -15.306 -3.709  3.908   1.00 72.29 137 A 1 
ATOM 1077 N ND1 . HIS A 1 137 ? -15.446 -3.866  2.550   1.00 63.96 137 A 1 
ATOM 1078 C CD2 . HIS A 1 137 ? -16.027 -4.702  4.504   1.00 63.74 137 A 1 
ATOM 1079 C CE1 . HIS A 1 137 ? -16.231 -4.933  2.332   1.00 61.45 137 A 1 
ATOM 1080 N NE2 . HIS A 1 137 ? -16.613 -5.478  3.493   1.00 61.69 137 A 1 
ATOM 1081 N N   . ASN A 1 138 ? -12.046 -1.391  6.151   1.00 83.93 138 A 1 
ATOM 1082 C CA  . ASN A 1 138 ? -11.221 -0.309  6.685   1.00 85.62 138 A 1 
ATOM 1083 C C   . ASN A 1 138 ? -9.755  -0.480  6.299   1.00 86.79 138 A 1 
ATOM 1084 O O   . ASN A 1 138 ? -9.130  0.478   5.845   1.00 86.64 138 A 1 
ATOM 1085 C CB  . ASN A 1 138 ? -11.366 -0.251  8.206   1.00 85.41 138 A 1 
ATOM 1086 C CG  . ASN A 1 138 ? -12.679 0.364   8.631   1.00 84.90 138 A 1 
ATOM 1087 O OD1 . ASN A 1 138 ? -13.215 1.262   7.998   1.00 80.74 138 A 1 
ATOM 1088 N ND2 . ASN A 1 138 ? -13.197 -0.079  9.746   1.00 79.88 138 A 1 
ATOM 1089 N N   . TYR A 1 139 ? -9.209  -1.692  6.411   1.00 85.57 139 A 1 
ATOM 1090 C CA  . TYR A 1 139 ? -7.831  -1.977  6.022   1.00 85.62 139 A 1 
ATOM 1091 C C   . TYR A 1 139 ? -7.576  -1.621  4.551   1.00 86.51 139 A 1 
ATOM 1092 O O   . TYR A 1 139 ? -6.646  -0.873  4.252   1.00 86.31 139 A 1 
ATOM 1093 C CB  . TYR A 1 139 ? -7.526  -3.451  6.317   1.00 84.98 139 A 1 
ATOM 1094 C CG  . TYR A 1 139 ? -6.069  -3.813  6.105   1.00 83.75 139 A 1 
ATOM 1095 C CD1 . TYR A 1 139 ? -5.656  -4.457  4.922   1.00 81.54 139 A 1 
ATOM 1096 C CD2 . TYR A 1 139 ? -5.118  -3.482  7.090   1.00 81.10 139 A 1 
ATOM 1097 C CE1 . TYR A 1 139 ? -4.296  -4.774  4.728   1.00 79.97 139 A 1 
ATOM 1098 C CE2 . TYR A 1 139 ? -3.757  -3.797  6.896   1.00 79.32 139 A 1 
ATOM 1099 C CZ  . TYR A 1 139 ? -3.344  -4.443  5.714   1.00 79.71 139 A 1 
ATOM 1100 O OH  . TYR A 1 139 ? -2.030  -4.742  5.524   1.00 77.64 139 A 1 
ATOM 1101 N N   . GLY A 1 140 ? -8.440  -2.065  3.636   1.00 84.15 140 A 1 
ATOM 1102 C CA  . GLY A 1 140 ? -8.334  -1.742  2.212   1.00 83.58 140 A 1 
ATOM 1103 C C   . GLY A 1 140 ? -8.464  -0.247  1.911   1.00 85.45 140 A 1 
ATOM 1104 O O   . GLY A 1 140 ? -7.683  0.303   1.130   1.00 85.02 140 A 1 
ATOM 1105 N N   . ALA A 1 141 ? -9.397  0.446   2.574   1.00 86.09 141 A 1 
ATOM 1106 C CA  . ALA A 1 141 ? -9.567  1.892   2.416   1.00 87.27 141 A 1 
ATOM 1107 C C   . ALA A 1 141 ? -8.357  2.692   2.938   1.00 88.88 141 A 1 
ATOM 1108 O O   . ALA A 1 141 ? -7.960  3.685   2.321   1.00 88.89 141 A 1 
ATOM 1109 C CB  . ALA A 1 141 ? -10.862 2.303   3.126   1.00 86.52 141 A 1 
ATOM 1110 N N   . ILE A 1 142 ? -7.744  2.251   4.046   1.00 89.74 142 A 1 
ATOM 1111 C CA  . ILE A 1 142 ? -6.511  2.845   4.578   1.00 90.73 142 A 1 
ATOM 1112 C C   . ILE A 1 142 ? -5.363  2.636   3.590   1.00 90.68 142 A 1 
ATOM 1113 O O   . ILE A 1 142 ? -4.729  3.618   3.216   1.00 90.10 142 A 1 
ATOM 1114 C CB  . ILE A 1 142 ? -6.178  2.288   5.981   1.00 91.40 142 A 1 
ATOM 1115 C CG1 . ILE A 1 142 ? -7.221  2.760   7.017   1.00 90.95 142 A 1 
ATOM 1116 C CG2 . ILE A 1 142 ? -4.774  2.745   6.428   1.00 90.93 142 A 1 
ATOM 1117 C CD1 . ILE A 1 142 ? -7.213  1.929   8.307   1.00 89.47 142 A 1 
ATOM 1118 N N   . LEU A 1 143 ? -5.125  1.413   3.104   1.00 88.54 143 A 1 
ATOM 1119 C CA  . LEU A 1 143 ? -4.060  1.144   2.126   1.00 87.74 143 A 1 
ATOM 1120 C C   . LEU A 1 143 ? -4.227  1.965   0.843   1.00 87.85 143 A 1 
ATOM 1121 O O   . LEU A 1 143 ? -3.258  2.532   0.340   1.00 86.69 143 A 1 
ATOM 1122 C CB  . LEU A 1 143 ? -4.023  -0.350  1.772   1.00 86.50 143 A 1 
ATOM 1123 C CG  . LEU A 1 143 ? -3.486  -1.290  2.859   1.00 84.14 143 A 1 
ATOM 1124 C CD1 . LEU A 1 143 ? -3.419  -2.695  2.256   1.00 80.23 143 A 1 
ATOM 1125 C CD2 . LEU A 1 143 ? -2.093  -0.911  3.354   1.00 79.00 143 A 1 
ATOM 1126 N N   . ARG A 1 144 ? -5.457  2.105   0.346   1.00 88.43 144 A 1 
ATOM 1127 C CA  . ARG A 1 144 ? -5.756  2.964   -0.807  1.00 87.72 144 A 1 
ATOM 1128 C C   . ARG A 1 144 ? -5.407  4.426   -0.526  1.00 89.02 144 A 1 
ATOM 1129 O O   . ARG A 1 144 ? -4.849  5.101   -1.386  1.00 87.90 144 A 1 
ATOM 1130 C CB  . ARG A 1 144 ? -7.229  2.788   -1.190  1.00 85.12 144 A 1 
ATOM 1131 C CG  . ARG A 1 144 ? -7.558  3.544   -2.486  1.00 75.05 144 A 1 
ATOM 1132 C CD  . ARG A 1 144 ? -9.001  3.296   -2.908  1.00 71.28 144 A 1 
ATOM 1133 N NE  . ARG A 1 144 ? -9.277  3.957   -4.198  1.00 63.52 144 A 1 
ATOM 1134 C CZ  . ARG A 1 144 ? -10.147 3.567   -5.117  1.00 57.39 144 A 1 
ATOM 1135 N NH1 . ARG A 1 144 ? -11.048 2.651   -4.904  1.00 52.01 144 A 1 
ATOM 1136 N NH2 . ARG A 1 144 ? -10.107 4.080   -6.311  1.00 49.15 144 A 1 
ATOM 1137 N N   . SER A 1 145 ? -5.714  4.911   0.680   1.00 90.50 145 A 1 
ATOM 1138 C CA  . SER A 1 145 ? -5.341  6.267   1.094   1.00 91.68 145 A 1 
ATOM 1139 C C   . SER A 1 145 ? -3.819  6.412   1.193   1.00 92.43 145 A 1 
ATOM 1140 O O   . SER A 1 145 ? -3.272  7.407   0.730   1.00 92.11 145 A 1 
ATOM 1141 C CB  . SER A 1 145 ? -5.998  6.634   2.429   1.00 92.06 145 A 1 
ATOM 1142 O OG  . SER A 1 145 ? -7.407  6.513   2.353   1.00 87.27 145 A 1 
ATOM 1143 N N   . CYS A 1 146 ? -3.119  5.408   1.727   1.00 92.21 146 A 1 
ATOM 1144 C CA  . CYS A 1 146 ? -1.658  5.383   1.801   1.00 92.36 146 A 1 
ATOM 1145 C C   . CYS A 1 146 ? -1.003  5.484   0.412   1.00 91.90 146 A 1 
ATOM 1146 O O   . CYS A 1 146 ? -0.102  6.300   0.234   1.00 91.00 146 A 1 
ATOM 1147 C CB  . CYS A 1 146 ? -1.212  4.114   2.537   1.00 92.99 146 A 1 
ATOM 1148 S SG  . CYS A 1 146 ? -1.685  4.171   4.291   1.00 92.77 146 A 1 
ATOM 1149 N N   . ASP A 1 147 ? -1.493  4.743   -0.580  1.00 90.08 147 A 1 
ATOM 1150 C CA  . ASP A 1 147 ? -1.041  4.843   -1.979  1.00 88.01 147 A 1 
ATOM 1151 C C   . ASP A 1 147 ? -1.272  6.257   -2.542  1.00 88.64 147 A 1 
ATOM 1152 O O   . ASP A 1 147 ? -0.346  6.923   -3.008  1.00 87.11 147 A 1 
ATOM 1153 C CB  . ASP A 1 147 ? -1.772  3.776   -2.815  1.00 84.53 147 A 1 
ATOM 1154 C CG  . ASP A 1 147 ? -1.427  3.828   -4.312  1.00 78.97 147 A 1 
ATOM 1155 O OD1 . ASP A 1 147 ? -0.232  3.720   -4.648  1.00 73.75 147 A 1 
ATOM 1156 O OD2 . ASP A 1 147 ? -2.369  3.951   -5.130  1.00 72.07 147 A 1 
ATOM 1157 N N   . GLN A 1 148 ? -2.493  6.775   -2.403  1.00 90.68 148 A 1 
ATOM 1158 C CA  . GLN A 1 148 ? -2.881  8.082   -2.945  1.00 90.26 148 A 1 
ATOM 1159 C C   . GLN A 1 148 ? -2.103  9.259   -2.342  1.00 90.99 148 A 1 
ATOM 1160 O O   . GLN A 1 148 ? -1.879  10.262  -3.025  1.00 89.39 148 A 1 
ATOM 1161 C CB  . GLN A 1 148 ? -4.379  8.296   -2.709  1.00 88.04 148 A 1 
ATOM 1162 C CG  . GLN A 1 148 ? -5.220  7.431   -3.653  1.00 82.70 148 A 1 
ATOM 1163 C CD  . GLN A 1 148 ? -6.722  7.581   -3.419  1.00 77.49 148 A 1 
ATOM 1164 O OE1 . GLN A 1 148 ? -7.229  7.949   -2.373  1.00 71.06 148 A 1 
ATOM 1165 N NE2 . GLN A 1 148 ? -7.522  7.293   -4.424  1.00 67.00 148 A 1 
ATOM 1166 N N   . PHE A 1 149 ? -1.703  9.158   -1.075  1.00 92.04 149 A 1 
ATOM 1167 C CA  . PHE A 1 149 ? -0.954  10.195  -0.368  1.00 93.05 149 A 1 
ATOM 1168 C C   . PHE A 1 149 ? 0.558   9.931   -0.306  1.00 93.21 149 A 1 
ATOM 1169 O O   . PHE A 1 149 ? 1.277   10.707  0.324   1.00 91.32 149 A 1 
ATOM 1170 C CB  . PHE A 1 149 ? -1.599  10.437  1.004   1.00 93.37 149 A 1 
ATOM 1171 C CG  . PHE A 1 149 ? -2.986  11.054  0.937   1.00 93.34 149 A 1 
ATOM 1172 C CD1 . PHE A 1 149 ? -3.152  12.359  0.437   1.00 90.59 149 A 1 
ATOM 1173 C CD2 . PHE A 1 149 ? -4.110  10.332  1.368   1.00 91.20 149 A 1 
ATOM 1174 C CE1 . PHE A 1 149 ? -4.435  12.929  0.361   1.00 89.81 149 A 1 
ATOM 1175 C CE2 . PHE A 1 149 ? -5.393  10.900  1.293   1.00 89.99 149 A 1 
ATOM 1176 C CZ  . PHE A 1 149 ? -5.557  12.199  0.787   1.00 90.84 149 A 1 
ATOM 1177 N N   . GLY A 1 150 ? 1.062   8.882   -0.971  1.00 91.88 150 A 1 
ATOM 1178 C CA  . GLY A 1 150 ? 2.494   8.597   -1.072  1.00 91.42 150 A 1 
ATOM 1179 C C   . GLY A 1 150 ? 3.136   8.206   0.259   1.00 92.29 150 A 1 
ATOM 1180 O O   . GLY A 1 150 ? 4.190   8.733   0.609   1.00 90.61 150 A 1 
ATOM 1181 N N   . VAL A 1 151 ? 2.489   7.327   1.027   1.00 93.15 151 A 1 
ATOM 1182 C CA  . VAL A 1 151 ? 3.069   6.738   2.240   1.00 93.92 151 A 1 
ATOM 1183 C C   . VAL A 1 151 ? 4.247   5.848   1.855   1.00 93.48 151 A 1 
ATOM 1184 O O   . VAL A 1 151 ? 4.127   5.012   0.965   1.00 92.21 151 A 1 
ATOM 1185 C CB  . VAL A 1 151 ? 2.006   5.962   3.039   1.00 94.28 151 A 1 
ATOM 1186 C CG1 . VAL A 1 151 ? 2.591   5.183   4.222   1.00 92.46 151 A 1 
ATOM 1187 C CG2 . VAL A 1 151 ? 0.962   6.935   3.598   1.00 92.03 151 A 1 
ATOM 1188 N N   . ASP A 1 152 ? 5.381   6.020   2.542   1.00 93.67 152 A 1 
ATOM 1189 C CA  . ASP A 1 152 ? 6.620   5.303   2.234   1.00 92.80 152 A 1 
ATOM 1190 C C   . ASP A 1 152 ? 6.619   3.866   2.784   1.00 92.31 152 A 1 
ATOM 1191 O O   . ASP A 1 152 ? 7.253   2.993   2.199   1.00 90.63 152 A 1 
ATOM 1192 C CB  . ASP A 1 152 ? 7.813   6.075   2.808   1.00 92.59 152 A 1 
ATOM 1193 C CG  . ASP A 1 152 ? 8.043   7.452   2.179   1.00 92.10 152 A 1 
ATOM 1194 O OD1 . ASP A 1 152 ? 8.547   7.518   1.036   1.00 88.04 152 A 1 
ATOM 1195 O OD2 . ASP A 1 152 ? 7.854   8.474   2.877   1.00 88.28 152 A 1 
ATOM 1196 N N   . LEU A 1 153 ? 5.938   3.614   3.910   1.00 93.54 153 A 1 
ATOM 1197 C CA  . LEU A 1 153 ? 5.836   2.288   4.526   1.00 93.85 153 A 1 
ATOM 1198 C C   . LEU A 1 153 ? 4.566   2.162   5.377   1.00 94.47 153 A 1 
ATOM 1199 O O   . LEU A 1 153 ? 4.242   3.047   6.172   1.00 93.93 153 A 1 
ATOM 1200 C CB  . LEU A 1 153 ? 7.093   2.039   5.389   1.00 93.15 153 A 1 
ATOM 1201 C CG  . LEU A 1 153 ? 7.198   0.623   5.990   1.00 92.25 153 A 1 
ATOM 1202 C CD1 . LEU A 1 153 ? 7.477   -0.430  4.924   1.00 90.03 153 A 1 
ATOM 1203 C CD2 . LEU A 1 153 ? 8.323   0.574   7.022   1.00 89.63 153 A 1 
ATOM 1204 N N   . VAL A 1 154 ? 3.899   1.010   5.287   1.00 92.70 154 A 1 
ATOM 1205 C CA  . VAL A 1 154 ? 2.858   0.587   6.236   1.00 92.02 154 A 1 
ATOM 1206 C C   . VAL A 1 154 ? 3.419   -0.514  7.127   1.00 91.46 154 A 1 
ATOM 1207 O O   . VAL A 1 154 ? 3.915   -1.515  6.627   1.00 90.37 154 A 1 
ATOM 1208 C CB  . VAL A 1 154 ? 1.579   0.142   5.509   1.00 91.37 154 A 1 
ATOM 1209 C CG1 . VAL A 1 154 ? 0.513   -0.349  6.495   1.00 89.01 154 A 1 
ATOM 1210 C CG2 . VAL A 1 154 ? 0.971   1.315   4.724   1.00 88.87 154 A 1 
ATOM 1211 N N   . VAL A 1 155 ? 3.333   -0.350  8.444   1.00 93.01 155 A 1 
ATOM 1212 C CA  . VAL A 1 155 ? 3.770   -1.347  9.428   1.00 93.33 155 A 1 
ATOM 1213 C C   . VAL A 1 155 ? 2.548   -1.940  10.111  1.00 92.86 155 A 1 
ATOM 1214 O O   . VAL A 1 155 ? 1.707   -1.218  10.645  1.00 91.97 155 A 1 
ATOM 1215 C CB  . VAL A 1 155 ? 4.758   -0.758  10.453  1.00 93.69 155 A 1 
ATOM 1216 C CG1 . VAL A 1 155 ? 5.316   -1.855  11.371  1.00 92.44 155 A 1 
ATOM 1217 C CG2 . VAL A 1 155 ? 5.949   -0.077  9.768   1.00 92.17 155 A 1 
ATOM 1218 N N   . SER A 1 156 ? 2.441   -3.262  10.130  1.00 90.33 156 A 1 
ATOM 1219 C CA  . SER A 1 156 ? 1.365   -3.974  10.817  1.00 88.78 156 A 1 
ATOM 1220 C C   . SER A 1 156 ? 1.913   -5.104  11.683  1.00 88.24 156 A 1 
ATOM 1221 O O   . SER A 1 156 ? 3.073   -5.505  11.579  1.00 85.51 156 A 1 
ATOM 1222 C CB  . SER A 1 156 ? 0.316   -4.457  9.808   1.00 86.72 156 A 1 
ATOM 1223 O OG  . SER A 1 156 ? 0.823   -5.465  8.957   1.00 79.67 156 A 1 
ATOM 1224 N N   . ARG A 1 157 ? 1.090   -5.610  12.599  1.00 87.13 157 A 1 
ATOM 1225 C CA  . ARG A 1 157 ? 1.452   -6.784  13.391  1.00 85.10 157 A 1 
ATOM 1226 C C   . ARG A 1 157 ? 1.394   -8.024  12.512  1.00 82.71 157 A 1 
ATOM 1227 O O   . ARG A 1 157 ? 0.440   -8.174  11.752  1.00 73.71 157 A 1 
ATOM 1228 C CB  . ARG A 1 157 ? 0.527   -6.882  14.608  1.00 82.66 157 A 1 
ATOM 1229 C CG  . ARG A 1 157 ? 1.070   -7.856  15.661  1.00 75.10 157 A 1 
ATOM 1230 C CD  . ARG A 1 157 ? 0.173   -7.797  16.892  1.00 72.72 157 A 1 
ATOM 1231 N NE  . ARG A 1 157 ? 0.722   -8.591  18.006  1.00 66.79 157 A 1 
ATOM 1232 C CZ  . ARG A 1 157 ? 0.252   -8.600  19.242  1.00 60.50 157 A 1 
ATOM 1233 N NH1 . ARG A 1 157 ? -0.798  -7.901  19.580  1.00 55.00 157 A 1 
ATOM 1234 N NH2 . ARG A 1 157 ? 0.838   -9.314  20.161  1.00 52.55 157 A 1 
ATOM 1235 N N   . ASN A 1 158 ? 2.378   -8.929  12.678  1.00 76.97 158 A 1 
ATOM 1236 C CA  . ASN A 1 158 ? 2.409   -10.219 11.991  1.00 72.18 158 A 1 
ATOM 1237 C C   . ASN A 1 158 ? 1.075   -10.970 12.188  1.00 67.90 158 A 1 
ATOM 1238 O O   . ASN A 1 158 ? 0.698   -11.332 13.312  1.00 59.99 158 A 1 
ATOM 1239 C CB  . ASN A 1 158 ? 3.634   -11.008 12.485  1.00 67.42 158 A 1 
ATOM 1240 C CG  . ASN A 1 158 ? 3.888   -12.300 11.725  1.00 61.45 158 A 1 
ATOM 1241 O OD1 . ASN A 1 158 ? 3.010   -12.916 11.145  1.00 56.22 158 A 1 
ATOM 1242 N ND2 . ASN A 1 158 ? 5.102   -12.789 11.748  1.00 57.19 158 A 1 
ATOM 1243 N N   . ARG A 1 159 ? 0.342   -11.165 11.085  1.00 60.18 159 A 1 
ATOM 1244 C CA  . ARG A 1 159 ? -0.968  -11.816 11.073  1.00 57.27 159 A 1 
ATOM 1245 C C   . ARG A 1 159 ? -0.795  -13.296 10.741  1.00 57.37 159 A 1 
ATOM 1246 O O   . ARG A 1 159 ? -0.522  -13.669 9.608   1.00 51.75 159 A 1 
ATOM 1247 C CB  . ARG A 1 159 ? -1.919  -11.116 10.090  1.00 51.26 159 A 1 
ATOM 1248 C CG  . ARG A 1 159 ? -2.376  -9.739  10.606  1.00 45.37 159 A 1 
ATOM 1249 C CD  . ARG A 1 159 ? -3.390  -9.125  9.634   1.00 42.85 159 A 1 
ATOM 1250 N NE  . ARG A 1 159 ? -3.925  -7.847  10.146  1.00 38.92 159 A 1 
ATOM 1251 C CZ  . ARG A 1 159 ? -4.888  -7.130  9.587   1.00 36.43 159 A 1 
ATOM 1252 N NH1 . ARG A 1 159 ? -5.458  -7.480  8.468   1.00 34.46 159 A 1 
ATOM 1253 N NH2 . ARG A 1 159 ? -5.302  -6.033  10.148  1.00 33.90 159 A 1 
ATOM 1254 N N   . ARG A 1 160 ? -1.051  -14.165 11.715  1.00 39.06 160 A 1 
ATOM 1255 C CA  . ARG A 1 160 ? -1.013  -15.633 11.551  1.00 39.45 160 A 1 
ATOM 1256 C C   . ARG A 1 160 ? -2.127  -16.214 10.652  1.00 42.97 160 A 1 
ATOM 1257 O O   . ARG A 1 160 ? -2.321  -17.429 10.655  1.00 41.08 160 A 1 
ATOM 1258 C CB  . ARG A 1 160 ? -0.994  -16.317 12.934  1.00 32.28 160 A 1 
ATOM 1259 C CG  . ARG A 1 160 ? 0.318   -16.116 13.705  1.00 26.74 160 A 1 
ATOM 1260 C CD  . ARG A 1 160 ? 0.269   -16.946 14.997  1.00 23.09 160 A 1 
ATOM 1261 N NE  . ARG A 1 160 ? 1.520   -16.833 15.770  1.00 19.45 160 A 1 
ATOM 1262 C CZ  . ARG A 1 160 ? 1.789   -17.448 16.913  1.00 17.72 160 A 1 
ATOM 1263 N NH1 . ARG A 1 160 ? 0.927   -18.233 17.494  1.00 17.40 160 A 1 
ATOM 1264 N NH2 . ARG A 1 160 ? 2.943   -17.273 17.495  1.00 16.70 160 A 1 
ATOM 1265 N N   . SER A 1 161 ? -2.898  -15.416 9.902   1.00 35.89 161 A 1 
ATOM 1266 C CA  . SER A 1 161 ? -4.013  -15.917 9.092   1.00 35.54 161 A 1 
ATOM 1267 C C   . SER A 1 161 ? -3.930  -15.463 7.632   1.00 37.46 161 A 1 
ATOM 1268 O O   . SER A 1 161 ? -4.354  -14.358 7.284   1.00 36.16 161 A 1 
ATOM 1269 C CB  . SER A 1 161 ? -5.364  -15.565 9.735   1.00 31.69 161 A 1 
ATOM 1270 O OG  . SER A 1 161 ? -5.606  -14.179 9.732   1.00 28.78 161 A 1 
ATOM 1271 N N   . ALA A 1 162 ? -3.493  -16.372 6.765   1.00 39.16 162 A 1 
ATOM 1272 C CA  . ALA A 1 162 ? -3.464  -16.216 5.303   1.00 37.62 162 A 1 
ATOM 1273 C C   . ALA A 1 162 ? -4.833  -15.869 4.669   1.00 39.86 162 A 1 
ATOM 1274 O O   . ALA A 1 162 ? -4.885  -15.262 3.603   1.00 37.99 162 A 1 
ATOM 1275 C CB  . ALA A 1 162 ? -2.906  -17.525 4.724   1.00 32.57 162 A 1 
ATOM 1276 N N   . LYS A 1 163 ? -5.953  -16.185 5.350   1.00 33.20 163 A 1 
ATOM 1277 C CA  . LYS A 1 163 ? -7.319  -15.893 4.866   1.00 34.06 163 A 1 
ATOM 1278 C C   . LYS A 1 163 ? -7.626  -14.400 4.705   1.00 36.75 163 A 1 
ATOM 1279 O O   . LYS A 1 163 ? -8.436  -14.043 3.858   1.00 36.88 163 A 1 
ATOM 1280 C CB  . LYS A 1 163 ? -8.360  -16.543 5.797   1.00 30.81 163 A 1 
ATOM 1281 C CG  . LYS A 1 163 ? -8.481  -18.053 5.563   1.00 26.37 163 A 1 
ATOM 1282 C CD  . LYS A 1 163 ? -9.633  -18.646 6.389   1.00 25.04 163 A 1 
ATOM 1283 C CE  . LYS A 1 163 ? -9.824  -20.118 6.030   1.00 22.16 163 A 1 
ATOM 1284 N NZ  . LYS A 1 163 ? -10.997 -20.707 6.724   1.00 20.86 163 A 1 
ATOM 1285 N N   . HIS A 1 164 ? -7.011  -13.513 5.497   1.00 45.86 164 A 1 
ATOM 1286 C CA  . HIS A 1 164 ? -7.258  -12.069 5.385   1.00 47.82 164 A 1 
ATOM 1287 C C   . HIS A 1 164 ? -6.510  -11.442 4.208   1.00 50.41 164 A 1 
ATOM 1288 O O   . HIS A 1 164 ? -7.015  -10.486 3.631   1.00 48.57 164 A 1 
ATOM 1289 C CB  . HIS A 1 164 ? -6.918  -11.357 6.706   1.00 44.88 164 A 1 
ATOM 1290 C CG  . HIS A 1 164 ? -8.113  -11.223 7.610   1.00 41.25 164 A 1 
ATOM 1291 N ND1 . HIS A 1 164 ? -8.826  -12.238 8.189   1.00 38.50 164 A 1 
ATOM 1292 C CD2 . HIS A 1 164 ? -8.724  -10.050 7.970   1.00 37.71 164 A 1 
ATOM 1293 C CE1 . HIS A 1 164 ? -9.843  -11.703 8.886   1.00 35.61 164 A 1 
ATOM 1294 N NE2 . HIS A 1 164 ? -9.814  -10.363 8.780   1.00 35.42 164 A 1 
ATOM 1295 N N   . ALA A 1 165 ? -5.334  -11.958 3.830   1.00 49.90 165 A 1 
ATOM 1296 C CA  . ALA A 1 165 ? -4.549  -11.420 2.718   1.00 49.71 165 A 1 
ATOM 1297 C C   . ALA A 1 165 ? -5.287  -11.557 1.376   1.00 51.97 165 A 1 
ATOM 1298 O O   . ALA A 1 165 ? -5.298  -10.618 0.582   1.00 49.62 165 A 1 
ATOM 1299 C CB  . ALA A 1 165 ? -3.188  -12.128 2.700   1.00 45.23 165 A 1 
ATOM 1300 N N   . GLU A 1 166 ? -5.976  -12.680 1.164   1.00 52.02 166 A 1 
ATOM 1301 C CA  . GLU A 1 166 ? -6.761  -12.945 -0.047  1.00 53.19 166 A 1 
ATOM 1302 C C   . GLU A 1 166 ? -7.992  -12.029 -0.150  1.00 55.11 166 A 1 
ATOM 1303 O O   . GLU A 1 166 ? -8.211  -11.382 -1.177  1.00 53.57 166 A 1 
ATOM 1304 C CB  . GLU A 1 166 ? -7.126  -14.435 -0.039  1.00 51.04 166 A 1 
ATOM 1305 C CG  . GLU A 1 166 ? -7.674  -14.933 -1.377  1.00 45.06 166 A 1 
ATOM 1306 C CD  . GLU A 1 166 ? -7.857  -16.467 -1.399  1.00 41.57 166 A 1 
ATOM 1307 O OE1 . GLU A 1 166 ? -8.055  -17.005 -2.505  1.00 39.12 166 A 1 
ATOM 1308 O OE2 . GLU A 1 166 ? -7.782  -17.093 -0.312  1.00 38.98 166 A 1 
ATOM 1309 N N   . VAL A 1 167 ? -8.736  -11.860 0.954   1.00 55.40 167 A 1 
ATOM 1310 C CA  . VAL A 1 167 ? -9.890  -10.942 1.010   1.00 55.83 167 A 1 
ATOM 1311 C C   . VAL A 1 167 ? -9.453  -9.484  0.827   1.00 58.58 167 A 1 
ATOM 1312 O O   . VAL A 1 167 ? -10.105 -8.719  0.117   1.00 56.48 167 A 1 
ATOM 1313 C CB  . VAL A 1 167 ? -10.666 -11.125 2.331   1.00 52.16 167 A 1 
ATOM 1314 C CG1 . VAL A 1 167 ? -11.826 -10.132 2.470   1.00 46.43 167 A 1 
ATOM 1315 C CG2 . VAL A 1 167 ? -11.261 -12.535 2.426   1.00 46.14 167 A 1 
ATOM 1316 N N   . VAL A 1 168 ? -8.324  -9.077  1.420   1.00 57.79 168 A 1 
ATOM 1317 C CA  . VAL A 1 168 ? -7.759  -7.728  1.260   1.00 58.61 168 A 1 
ATOM 1318 C C   . VAL A 1 168 ? -7.288  -7.494  -0.177  1.00 59.24 168 A 1 
ATOM 1319 O O   . VAL A 1 168 ? -7.591  -6.446  -0.739  1.00 57.47 168 A 1 
ATOM 1320 C CB  . VAL A 1 168 ? -6.638  -7.481  2.286   1.00 57.05 168 A 1 
ATOM 1321 C CG1 . VAL A 1 168 ? -5.833  -6.211  1.993   1.00 53.26 168 A 1 
ATOM 1322 C CG2 . VAL A 1 168 ? -7.241  -7.316  3.691   1.00 55.19 168 A 1 
ATOM 1323 N N   . ALA A 1 169 ? -6.617  -8.455  -0.807  1.00 58.23 169 A 1 
ATOM 1324 C CA  . ALA A 1 169 ? -6.198  -8.349  -2.208  1.00 56.82 169 A 1 
ATOM 1325 C C   . ALA A 1 169 ? -7.399  -8.170  -3.158  1.00 56.28 169 A 1 
ATOM 1326 O O   . ALA A 1 169 ? -7.354  -7.347  -4.073  1.00 54.16 169 A 1 
ATOM 1327 C CB  . ALA A 1 169 ? -5.369  -9.585  -2.568  1.00 54.44 169 A 1 
ATOM 1328 N N   . GLN A 1 170 ? -8.505  -8.877  -2.898  1.00 58.02 170 A 1 
ATOM 1329 C CA  . GLN A 1 170 ? -9.733  -8.789  -3.697  1.00 57.51 170 A 1 
ATOM 1330 C C   . GLN A 1 170 ? -10.531 -7.492  -3.456  1.00 57.41 170 A 1 
ATOM 1331 O O   . GLN A 1 170 ? -11.102 -6.931  -4.394  1.00 54.05 170 A 1 
ATOM 1332 C CB  . GLN A 1 170 ? -10.613 -9.999  -3.378  1.00 54.63 170 A 1 
ATOM 1333 C CG  . GLN A 1 170 ? -10.065 -11.344 -3.895  1.00 50.95 170 A 1 
ATOM 1334 C CD  . GLN A 1 170 ? -10.974 -12.498 -3.452  1.00 48.74 170 A 1 
ATOM 1335 O OE1 . GLN A 1 170 ? -11.941 -12.297 -2.741  1.00 45.62 170 A 1 
ATOM 1336 N NE2 . GLN A 1 170 ? -10.730 -13.722 -3.859  1.00 44.80 170 A 1 
ATOM 1337 N N   . THR A 1 171 ? -10.584 -6.992  -2.206  1.00 58.44 171 A 1 
ATOM 1338 C CA  . THR A 1 171 ? -11.401 -5.817  -1.830  1.00 57.78 171 A 1 
ATOM 1339 C C   . THR A 1 171 ? -10.685 -4.482  -2.031  1.00 58.29 171 A 1 
ATOM 1340 O O   . THR A 1 171 ? -11.341 -3.474  -2.291  1.00 55.11 171 A 1 
ATOM 1341 C CB  . THR A 1 171 ? -11.909 -5.907  -0.381  1.00 54.15 171 A 1 
ATOM 1342 O OG1 . THR A 1 171 ? -10.846 -6.122  0.514   1.00 49.19 171 A 1 
ATOM 1343 C CG2 . THR A 1 171 ? -12.921 -7.038  -0.189  1.00 48.77 171 A 1 
ATOM 1344 N N   . SER A 1 172 ? -9.347  -4.456  -1.972  1.00 59.65 172 A 1 
ATOM 1345 C CA  . SER A 1 172 ? -8.539  -3.228  -2.050  1.00 59.00 172 A 1 
ATOM 1346 C C   . SER A 1 172 ? -8.174  -2.808  -3.476  1.00 59.29 172 A 1 
ATOM 1347 O O   . SER A 1 172 ? -7.331  -1.931  -3.654  1.00 57.13 172 A 1 
ATOM 1348 C CB  . SER A 1 172 ? -7.275  -3.335  -1.188  1.00 56.54 172 A 1 
ATOM 1349 O OG  . SER A 1 172 ? -7.598  -3.795  0.103   1.00 52.06 172 A 1 
ATOM 1350 N N   . ALA A 1 173 ? -8.776  -3.425  -4.502  1.00 55.11 173 A 1 
ATOM 1351 C CA  . ALA A 1 173 ? -8.501  -3.142  -5.921  1.00 53.39 173 A 1 
ATOM 1352 C C   . ALA A 1 173 ? -6.996  -3.162  -6.289  1.00 54.55 173 A 1 
ATOM 1353 O O   . ALA A 1 173 ? -6.540  -2.420  -7.163  1.00 51.15 173 A 1 
ATOM 1354 C CB  . ALA A 1 173 ? -9.223  -1.847  -6.328  1.00 48.83 173 A 1 
ATOM 1355 N N   . GLY A 1 174 ? -6.209  -3.988  -5.612  1.00 59.19 174 A 1 
ATOM 1356 C CA  . GLY A 1 174 ? -4.756  -4.091  -5.779  1.00 58.06 174 A 1 
ATOM 1357 C C   . GLY A 1 174 ? -3.932  -3.058  -4.997  1.00 59.63 174 A 1 
ATOM 1358 O O   . GLY A 1 174 ? -2.717  -3.057  -5.138  1.00 57.38 174 A 1 
ATOM 1359 N N   . ALA A 1 175 ? -4.535  -2.200  -4.154  1.00 59.50 175 A 1 
ATOM 1360 C CA  . ALA A 1 175 ? -3.795  -1.192  -3.377  1.00 59.34 175 A 1 
ATOM 1361 C C   . ALA A 1 175 ? -2.709  -1.792  -2.460  1.00 61.38 175 A 1 
ATOM 1362 O O   . ALA A 1 175 ? -1.674  -1.165  -2.249  1.00 59.78 175 A 1 
ATOM 1363 C CB  . ALA A 1 175 ? -4.796  -0.356  -2.571  1.00 56.53 175 A 1 
ATOM 1364 N N   . SER A 1 176 ? -2.896  -3.022  -1.976  1.00 60.81 176 A 1 
ATOM 1365 C CA  . SER A 1 176 ? -1.897  -3.759  -1.191  1.00 60.47 176 A 1 
ATOM 1366 C C   . SER A 1 176 ? -0.592  -4.050  -1.945  1.00 61.67 176 A 1 
ATOM 1367 O O   . SER A 1 176 ? 0.430   -4.289  -1.314  1.00 59.23 176 A 1 
ATOM 1368 C CB  . SER A 1 176 ? -2.498  -5.083  -0.709  1.00 57.60 176 A 1 
ATOM 1369 O OG  . SER A 1 176 ? -3.030  -5.818  -1.800  1.00 52.60 176 A 1 
ATOM 1370 N N   . ALA A 1 177 ? -0.609  -3.999  -3.279  1.00 62.02 177 A 1 
ATOM 1371 C CA  . ALA A 1 177 ? 0.578   -4.186  -4.108  1.00 61.80 177 A 1 
ATOM 1372 C C   . ALA A 1 177 ? 1.388   -2.890  -4.336  1.00 64.30 177 A 1 
ATOM 1373 O O   . ALA A 1 177 ? 2.479   -2.939  -4.900  1.00 60.82 177 A 1 
ATOM 1374 C CB  . ALA A 1 177 ? 0.120   -4.806  -5.435  1.00 56.91 177 A 1 
ATOM 1375 N N   . TRP A 1 178 ? 0.860   -1.725  -3.943  1.00 67.62 178 A 1 
ATOM 1376 C CA  . TRP A 1 178 ? 1.441   -0.416  -4.276  1.00 67.63 178 A 1 
ATOM 1377 C C   . TRP A 1 178 ? 2.109   0.289   -3.102  1.00 70.95 178 A 1 
ATOM 1378 O O   . TRP A 1 178 ? 2.971   1.141   -3.317  1.00 68.58 178 A 1 
ATOM 1379 C CB  . TRP A 1 178 ? 0.352   0.476   -4.895  1.00 61.78 178 A 1 
ATOM 1380 C CG  . TRP A 1 178 ? -0.108  -0.017  -6.228  1.00 56.97 178 A 1 
ATOM 1381 C CD1 . TRP A 1 178 ? -1.034  -0.978  -6.416  1.00 50.72 178 A 1 
ATOM 1382 C CD2 . TRP A 1 178 ? 0.449   0.269   -7.548  1.00 50.74 178 A 1 
ATOM 1383 N NE1 . TRP A 1 178 ? -1.053  -1.347  -7.745  1.00 46.29 178 A 1 
ATOM 1384 C CE2 . TRP A 1 178 ? -0.124  -0.650  -8.481  1.00 47.05 178 A 1 
ATOM 1385 C CE3 . TRP A 1 178 ? 1.425   1.150   -8.034  1.00 44.96 178 A 1 
ATOM 1386 C CZ2 . TRP A 1 178 ? 0.321   -0.742  -9.805  1.00 43.16 178 A 1 
ATOM 1387 C CZ3 . TRP A 1 178 ? 1.852   1.099   -9.376  1.00 44.26 178 A 1 
ATOM 1388 C CH2 . TRP A 1 178 ? 1.331   0.132   -10.255 1.00 42.29 178 A 1 
ATOM 1389 N N   . VAL A 1 179 ? 1.742   -0.056  -1.880  1.00 79.99 179 A 1 
ATOM 1390 C CA  . VAL A 1 179 ? 2.346   0.534   -0.682  1.00 81.77 179 A 1 
ATOM 1391 C C   . VAL A 1 179 ? 3.309   -0.479  -0.068  1.00 82.17 179 A 1 
ATOM 1392 O O   . VAL A 1 179 ? 2.864   -1.578  0.278   1.00 81.62 179 A 1 
ATOM 1393 C CB  . VAL A 1 179 ? 1.285   0.996   0.327   1.00 82.39 179 A 1 
ATOM 1394 C CG1 . VAL A 1 179 ? 1.937   1.809   1.449   1.00 77.09 179 A 1 
ATOM 1395 C CG2 . VAL A 1 179 ? 0.242   1.896   -0.341  1.00 77.48 179 A 1 
ATOM 1396 N N   . PRO A 1 180 ? 4.603   -0.136  0.098   1.00 85.98 180 A 1 
ATOM 1397 C CA  . PRO A 1 180 ? 5.533   -0.974  0.837   1.00 86.39 180 A 1 
ATOM 1398 C C   . PRO A 1 180 ? 4.969   -1.321  2.218   1.00 87.90 180 A 1 
ATOM 1399 O O   . PRO A 1 180 ? 4.478   -0.442  2.931   1.00 87.49 180 A 1 
ATOM 1400 C CB  . PRO A 1 180 ? 6.834   -0.171  0.940   1.00 84.94 180 A 1 
ATOM 1401 C CG  . PRO A 1 180 ? 6.760   0.779   -0.256  1.00 82.16 180 A 1 
ATOM 1402 C CD  . PRO A 1 180 ? 5.273   1.064   -0.380  1.00 83.91 180 A 1 
ATOM 1403 N N   . SER A 1 181 ? 5.023   -2.592  2.597   1.00 85.11 181 A 1 
ATOM 1404 C CA  . SER A 1 181 ? 4.496   -3.041  3.884   1.00 84.15 181 A 1 
ATOM 1405 C C   . SER A 1 181 ? 5.502   -3.917  4.618   1.00 84.21 181 A 1 
ATOM 1406 O O   . SER A 1 181 ? 6.085   -4.815  4.015   1.00 82.40 181 A 1 
ATOM 1407 C CB  . SER A 1 181 ? 3.155   -3.760  3.711   1.00 82.29 181 A 1 
ATOM 1408 O OG  . SER A 1 181 ? 3.283   -4.922  2.919   1.00 74.36 181 A 1 
ATOM 1409 N N   . ALA A 1 182 ? 5.664   -3.678  5.917   1.00 86.80 182 A 1 
ATOM 1410 C CA  . ALA A 1 182 ? 6.455   -4.500  6.821   1.00 87.10 182 A 1 
ATOM 1411 C C   . ALA A 1 182 ? 5.551   -5.128  7.887   1.00 86.95 182 A 1 
ATOM 1412 O O   . ALA A 1 182 ? 4.654   -4.478  8.432   1.00 85.86 182 A 1 
ATOM 1413 C CB  . ALA A 1 182 ? 7.564   -3.642  7.442   1.00 87.59 182 A 1 
ATOM 1414 N N   . GLU A 1 183 ? 5.804   -6.385  8.219   1.00 86.29 183 A 1 
ATOM 1415 C CA  . GLU A 1 183 ? 5.158   -7.056  9.343   1.00 85.77 183 A 1 
ATOM 1416 C C   . GLU A 1 183 ? 6.131   -7.212  10.513  1.00 86.92 183 A 1 
ATOM 1417 O O   . GLU A 1 183 ? 7.286   -7.589  10.343  1.00 85.58 183 A 1 
ATOM 1418 C CB  . GLU A 1 183 ? 4.555   -8.407  8.940   1.00 82.95 183 A 1 
ATOM 1419 C CG  . GLU A 1 183 ? 3.376   -8.284  7.962   1.00 78.14 183 A 1 
ATOM 1420 C CD  . GLU A 1 183 ? 2.543   -9.573  7.875   1.00 75.72 183 A 1 
ATOM 1421 O OE1 . GLU A 1 183 ? 1.373   -9.480  7.429   1.00 68.60 183 A 1 
ATOM 1422 O OE2 . GLU A 1 183 ? 2.996   -10.636 8.371   1.00 68.03 183 A 1 
ATOM 1423 N N   . THR A 1 184 ? 5.666   -6.959  11.725  1.00 88.48 184 A 1 
ATOM 1424 C CA  . THR A 1 184 ? 6.466   -7.137  12.937  1.00 89.20 184 A 1 
ATOM 1425 C C   . THR A 1 184 ? 5.675   -7.849  14.031  1.00 89.30 184 A 1 
ATOM 1426 O O   . THR A 1 184 ? 4.457   -7.711  14.160  1.00 87.60 184 A 1 
ATOM 1427 C CB  . THR A 1 184 ? 7.045   -5.801  13.432  1.00 89.15 184 A 1 
ATOM 1428 O OG1 . THR A 1 184 ? 7.825   -6.020  14.589  1.00 82.60 184 A 1 
ATOM 1429 C CG2 . THR A 1 184 ? 5.974   -4.771  13.790  1.00 81.94 184 A 1 
ATOM 1430 N N   . ALA A 1 185 ? 6.380   -8.612  14.866  1.00 88.33 185 A 1 
ATOM 1431 C CA  . ALA A 1 185 ? 5.774   -9.220  16.051  1.00 88.54 185 A 1 
ATOM 1432 C C   . ALA A 1 185 ? 5.460   -8.184  17.148  1.00 89.20 185 A 1 
ATOM 1433 O O   . ALA A 1 185 ? 4.579   -8.421  17.977  1.00 86.26 185 A 1 
ATOM 1434 C CB  . ALA A 1 185 ? 6.718   -10.317 16.556  1.00 87.40 185 A 1 
ATOM 1435 N N   . ASN A 1 186 ? 6.166   -7.047  17.167  1.00 91.19 186 A 1 
ATOM 1436 C CA  . ASN A 1 186 ? 6.083   -6.056  18.233  1.00 92.79 186 A 1 
ATOM 1437 C C   . ASN A 1 186 ? 6.036   -4.620  17.677  1.00 93.74 186 A 1 
ATOM 1438 O O   . ASN A 1 186 ? 7.068   -4.008  17.413  1.00 93.01 186 A 1 
ATOM 1439 C CB  . ASN A 1 186 ? 7.260   -6.290  19.201  1.00 91.82 186 A 1 
ATOM 1440 C CG  . ASN A 1 186 ? 7.165   -5.441  20.457  1.00 90.10 186 A 1 
ATOM 1441 O OD1 . ASN A 1 186 ? 6.396   -4.498  20.560  1.00 85.65 186 A 1 
ATOM 1442 N ND2 . ASN A 1 186 ? 7.938   -5.756  21.470  1.00 84.37 186 A 1 
ATOM 1443 N N   . LEU A 1 187 ? 4.831   -4.064  17.570  1.00 93.37 187 A 1 
ATOM 1444 C CA  . LEU A 1 187 ? 4.617   -2.683  17.117  1.00 94.45 187 A 1 
ATOM 1445 C C   . LEU A 1 187 ? 5.199   -1.629  18.072  1.00 95.82 187 A 1 
ATOM 1446 O O   . LEU A 1 187 ? 5.560   -0.544  17.631  1.00 95.58 187 A 1 
ATOM 1447 C CB  . LEU A 1 187 ? 3.113   -2.426  16.940  1.00 93.37 187 A 1 
ATOM 1448 C CG  . LEU A 1 187 ? 2.437   -3.204  15.798  1.00 91.68 187 A 1 
ATOM 1449 C CD1 . LEU A 1 187 ? 0.937   -2.910  15.809  1.00 89.83 187 A 1 
ATOM 1450 C CD2 . LEU A 1 187 ? 2.996   -2.812  14.432  1.00 89.40 187 A 1 
ATOM 1451 N N   . VAL A 1 188 ? 5.298   -1.926  19.372  1.00 95.25 188 A 1 
ATOM 1452 C CA  . VAL A 1 188 ? 5.902   -1.011  20.355  1.00 95.86 188 A 1 
ATOM 1453 C C   . VAL A 1 188 ? 7.388   -0.848  20.060  1.00 96.53 188 A 1 
ATOM 1454 O O   . VAL A 1 188 ? 7.866   0.280   19.975  1.00 96.02 188 A 1 
ATOM 1455 C CB  . VAL A 1 188 ? 5.674   -1.502  21.796  1.00 94.96 188 A 1 
ATOM 1456 C CG1 . VAL A 1 188 ? 6.304   -0.568  22.836  1.00 91.95 188 A 1 
ATOM 1457 C CG2 . VAL A 1 188 ? 4.175   -1.610  22.107  1.00 91.56 188 A 1 
ATOM 1458 N N   . ARG A 1 189 ? 8.094   -1.965  19.808  1.00 95.66 189 A 1 
ATOM 1459 C CA  . ARG A 1 189 ? 9.503   -1.924  19.407  1.00 95.94 189 A 1 
ATOM 1460 C C   . ARG A 1 189 ? 9.678   -1.224  18.061  1.00 96.61 189 A 1 
ATOM 1461 O O   . ARG A 1 189 ? 10.532  -0.361  17.956  1.00 96.27 189 A 1 
ATOM 1462 C CB  . ARG A 1 189 ? 10.098  -3.342  19.405  1.00 95.32 189 A 1 
ATOM 1463 C CG  . ARG A 1 189 ? 11.598  -3.369  19.053  1.00 87.86 189 A 1 
ATOM 1464 C CD  . ARG A 1 189 ? 12.448  -2.591  20.076  1.00 80.42 189 A 1 
ATOM 1465 N NE  . ARG A 1 189 ? 13.802  -2.333  19.580  1.00 69.06 189 A 1 
ATOM 1466 C CZ  . ARG A 1 189 ? 14.731  -1.627  20.203  1.00 61.07 189 A 1 
ATOM 1467 N NH1 . ARG A 1 189 ? 14.595  -1.218  21.431  1.00 52.78 189 A 1 
ATOM 1468 N NH2 . ARG A 1 189 ? 15.823  -1.287  19.581  1.00 52.26 189 A 1 
ATOM 1469 N N   . ALA A 1 190 ? 8.821   -1.504  17.083  1.00 95.65 190 A 1 
ATOM 1470 C CA  . ALA A 1 190 ? 8.858   -0.816  15.788  1.00 95.85 190 A 1 
ATOM 1471 C C   . ALA A 1 190 ? 8.705   0.712   15.918  1.00 96.81 190 A 1 
ATOM 1472 O O   . ALA A 1 190 ? 9.381   1.467   15.223  1.00 96.79 190 A 1 
ATOM 1473 C CB  . ALA A 1 190 ? 7.755   -1.401  14.902  1.00 95.18 190 A 1 
ATOM 1474 N N   . ALA A 1 191 ? 7.838   1.182   16.816  1.00 96.39 191 A 1 
ATOM 1475 C CA  . ALA A 1 191 ? 7.712   2.610   17.096  1.00 96.73 191 A 1 
ATOM 1476 C C   . ALA A 1 191 ? 8.982   3.188   17.753  1.00 96.98 191 A 1 
ATOM 1477 O O   . ALA A 1 191 ? 9.369   4.311   17.433  1.00 96.54 191 A 1 
ATOM 1478 C CB  . ALA A 1 191 ? 6.463   2.840   17.957  1.00 96.45 191 A 1 
ATOM 1479 N N   . GLU A 1 192 ? 9.644   2.437   18.641  1.00 96.95 192 A 1 
ATOM 1480 C CA  . GLU A 1 192 ? 10.930  2.831   19.238  1.00 96.62 192 A 1 
ATOM 1481 C C   . GLU A 1 192 ? 12.047  2.904   18.180  1.00 96.85 192 A 1 
ATOM 1482 O O   . GLU A 1 192 ? 12.727  3.926   18.098  1.00 96.17 192 A 1 
ATOM 1483 C CB  . GLU A 1 192 ? 11.306  1.875   20.387  1.00 95.86 192 A 1 
ATOM 1484 C CG  . GLU A 1 192 ? 10.382  2.049   21.606  1.00 89.25 192 A 1 
ATOM 1485 C CD  . GLU A 1 192 ? 10.557  0.991   22.715  1.00 85.09 192 A 1 
ATOM 1486 O OE1 . GLU A 1 192 ? 9.962   1.205   23.808  1.00 76.09 192 A 1 
ATOM 1487 O OE2 . GLU A 1 192 ? 11.225  -0.046  22.497  1.00 76.82 192 A 1 
ATOM 1488 N N   . ASP A 1 193 ? 12.157  1.909   17.305  1.00 96.65 193 A 1 
ATOM 1489 C CA  . ASP A 1 193 ? 13.145  1.875   16.218  1.00 96.48 193 A 1 
ATOM 1490 C C   . ASP A 1 193 ? 12.943  3.054   15.241  1.00 96.84 193 A 1 
ATOM 1491 O O   . ASP A 1 193 ? 13.899  3.712   14.813  1.00 96.15 193 A 1 
ATOM 1492 C CB  . ASP A 1 193 ? 13.049  0.531   15.465  1.00 96.15 193 A 1 
ATOM 1493 C CG  . ASP A 1 193 ? 13.343  -0.718  16.318  1.00 94.70 193 A 1 
ATOM 1494 O OD1 . ASP A 1 193 ? 14.134  -0.646  17.287  1.00 90.67 193 A 1 
ATOM 1495 O OD2 . ASP A 1 193 ? 12.756  -1.784  16.022  1.00 90.77 193 A 1 
ATOM 1496 N N   . LEU A 1 194 ? 11.688  3.394   14.931  1.00 97.04 194 A 1 
ATOM 1497 C CA  . LEU A 1 194 ? 11.369  4.580   14.132  1.00 96.95 194 A 1 
ATOM 1498 C C   . LEU A 1 194 ? 11.777  5.880   14.844  1.00 96.85 194 A 1 
ATOM 1499 O O   . LEU A 1 194 ? 12.338  6.768   14.204  1.00 96.17 194 A 1 
ATOM 1500 C CB  . LEU A 1 194 ? 9.871   4.591   13.783  1.00 96.87 194 A 1 
ATOM 1501 C CG  . LEU A 1 194 ? 9.478   3.585   12.686  1.00 96.12 194 A 1 
ATOM 1502 C CD1 . LEU A 1 194 ? 7.955   3.474   12.619  1.00 94.54 194 A 1 
ATOM 1503 C CD2 . LEU A 1 194 ? 9.976   4.015   11.303  1.00 94.42 194 A 1 
ATOM 1504 N N   . LYS A 1 195 ? 11.565  5.997   16.162  1.00 97.08 195 A 1 
ATOM 1505 C CA  . LYS A 1 195 ? 12.036  7.160   16.937  1.00 96.63 195 A 1 
ATOM 1506 C C   . LYS A 1 195 ? 13.552  7.297   16.898  1.00 96.64 195 A 1 
ATOM 1507 O O   . LYS A 1 195 ? 14.047  8.401   16.675  1.00 95.48 195 A 1 
ATOM 1508 C CB  . LYS A 1 195 ? 11.597  7.078   18.402  1.00 95.29 195 A 1 
ATOM 1509 C CG  . LYS A 1 195 ? 10.138  7.462   18.578  1.00 88.60 195 A 1 
ATOM 1510 C CD  . LYS A 1 195 ? 9.822   7.544   20.074  1.00 87.72 195 A 1 
ATOM 1511 C CE  . LYS A 1 195 ? 8.389   8.019   20.205  1.00 83.23 195 A 1 
ATOM 1512 N NZ  . LYS A 1 195 ? 8.133   8.628   21.524  1.00 78.47 195 A 1 
ATOM 1513 N N   . GLU A 1 196 ? 14.284  6.204   17.087  1.00 95.44 196 A 1 
ATOM 1514 C CA  . GLU A 1 196 ? 15.745  6.179   16.980  1.00 95.26 196 A 1 
ATOM 1515 C C   . GLU A 1 196 ? 16.210  6.608   15.578  1.00 95.32 196 A 1 
ATOM 1516 O O   . GLU A 1 196 ? 17.202  7.326   15.435  1.00 94.07 196 A 1 
ATOM 1517 C CB  . GLU A 1 196 ? 16.274  4.771   17.325  1.00 94.95 196 A 1 
ATOM 1518 C CG  . GLU A 1 196 ? 16.135  4.411   18.816  1.00 89.03 196 A 1 
ATOM 1519 C CD  . GLU A 1 196 ? 16.618  2.977   19.153  1.00 83.82 196 A 1 
ATOM 1520 O OE1 . GLU A 1 196 ? 16.244  2.452   20.229  1.00 74.97 196 A 1 
ATOM 1521 O OE2 . GLU A 1 196 ? 17.389  2.400   18.352  1.00 75.38 196 A 1 
ATOM 1522 N N   . ALA A 1 197 ? 15.444  6.277   14.539  1.00 95.54 197 A 1 
ATOM 1523 C CA  . ALA A 1 197 ? 15.659  6.728   13.164  1.00 95.27 197 A 1 
ATOM 1524 C C   . ALA A 1 197 ? 15.189  8.176   12.886  1.00 95.56 197 A 1 
ATOM 1525 O O   . ALA A 1 197 ? 15.217  8.631   11.736  1.00 94.64 197 A 1 
ATOM 1526 C CB  . ALA A 1 197 ? 15.010  5.708   12.223  1.00 95.10 197 A 1 
ATOM 1527 N N   . GLY A 1 198 ? 14.765  8.921   13.912  1.00 95.79 198 A 1 
ATOM 1528 C CA  . GLY A 1 198 ? 14.393  10.335  13.823  1.00 95.75 198 A 1 
ATOM 1529 C C   . GLY A 1 198 ? 12.949  10.602  13.393  1.00 96.43 198 A 1 
ATOM 1530 O O   . GLY A 1 198 ? 12.656  11.710  12.939  1.00 95.49 198 A 1 
ATOM 1531 N N   . PHE A 1 199 ? 12.052  9.625   13.515  1.00 96.81 199 A 1 
ATOM 1532 C CA  . PHE A 1 199 ? 10.623  9.830   13.284  1.00 97.13 199 A 1 
ATOM 1533 C C   . PHE A 1 199 ? 9.935   10.438  14.509  1.00 97.22 199 A 1 
ATOM 1534 O O   . PHE A 1 199 ? 10.173  10.035  15.646  1.00 96.26 199 A 1 
ATOM 1535 C CB  . PHE A 1 199 ? 9.914   8.530   12.889  1.00 97.02 199 A 1 
ATOM 1536 C CG  . PHE A 1 199 ? 10.181  8.070   11.472  1.00 97.09 199 A 1 
ATOM 1537 C CD1 . PHE A 1 199 ? 9.184   8.212   10.484  1.00 95.75 199 A 1 
ATOM 1538 C CD2 . PHE A 1 199 ? 11.415  7.494   11.131  1.00 95.85 199 A 1 
ATOM 1539 C CE1 . PHE A 1 199 ? 9.421   7.780   9.169   1.00 95.61 199 A 1 
ATOM 1540 C CE2 . PHE A 1 199 ? 11.657  7.071   9.815   1.00 95.48 199 A 1 
ATOM 1541 C CZ  . PHE A 1 199 ? 10.661  7.212   8.833   1.00 96.39 199 A 1 
ATOM 1542 N N   . TRP A 1 200 ? 9.003   11.353  14.248  1.00 97.51 200 A 1 
ATOM 1543 C CA  . TRP A 1 200 ? 7.997   11.784  15.214  1.00 97.50 200 A 1 
ATOM 1544 C C   . TRP A 1 200 ? 6.782   10.863  15.123  1.00 97.72 200 A 1 
ATOM 1545 O O   . TRP A 1 200 ? 6.227   10.670  14.036  1.00 97.07 200 A 1 
ATOM 1546 C CB  . TRP A 1 200 ? 7.618   13.237  14.945  1.00 96.93 200 A 1 
ATOM 1547 C CG  . TRP A 1 200 ? 8.679   14.205  15.337  1.00 93.04 200 A 1 
ATOM 1548 C CD1 . TRP A 1 200 ? 9.711   14.611  14.565  1.00 84.00 200 A 1 
ATOM 1549 C CD2 . TRP A 1 200 ? 8.859   14.864  16.630  1.00 88.14 200 A 1 
ATOM 1550 N NE1 . TRP A 1 200 ? 10.518  15.472  15.285  1.00 79.06 200 A 1 
ATOM 1551 C CE2 . TRP A 1 200 ? 10.040  15.660  16.563  1.00 85.02 200 A 1 
ATOM 1552 C CE3 . TRP A 1 200 ? 8.148   14.854  17.845  1.00 76.42 200 A 1 
ATOM 1553 C CZ2 . TRP A 1 200 ? 10.489  16.415  17.659  1.00 81.00 200 A 1 
ATOM 1554 C CZ3 . TRP A 1 200 ? 8.591   15.609  18.947  1.00 76.09 200 A 1 
ATOM 1555 C CH2 . TRP A 1 200 ? 9.757   16.388  18.858  1.00 75.72 200 A 1 
ATOM 1556 N N   . ILE A 1 201 ? 6.355   10.316  16.262  1.00 97.55 201 A 1 
ATOM 1557 C CA  . ILE A 1 201 ? 5.248   9.360   16.334  1.00 97.61 201 A 1 
ATOM 1558 C C   . ILE A 1 201 ? 3.974   10.079  16.782  1.00 97.64 201 A 1 
ATOM 1559 O O   . ILE A 1 201 ? 3.876   10.550  17.918  1.00 96.76 201 A 1 
ATOM 1560 C CB  . ILE A 1 201 ? 5.584   8.165   17.255  1.00 96.98 201 A 1 
ATOM 1561 C CG1 . ILE A 1 201 ? 6.995   7.559   17.032  1.00 94.57 201 A 1 
ATOM 1562 C CG2 . ILE A 1 201 ? 4.509   7.078   17.107  1.00 95.31 201 A 1 
ATOM 1563 C CD1 . ILE A 1 201 ? 7.284   7.036   15.627  1.00 86.06 201 A 1 
ATOM 1564 N N   . TYR A 1 202 ? 2.973   10.129  15.911  1.00 97.47 202 A 1 
ATOM 1565 C CA  . TYR A 1 202 ? 1.673   10.733  16.194  1.00 97.37 202 A 1 
ATOM 1566 C C   . TYR A 1 202 ? 0.586   9.663   16.264  1.00 97.25 202 A 1 
ATOM 1567 O O   . TYR A 1 202 ? 0.343   8.939   15.300  1.00 96.57 202 A 1 
ATOM 1568 C CB  . TYR A 1 202 ? 1.343   11.798  15.148  1.00 97.19 202 A 1 
ATOM 1569 C CG  . TYR A 1 202 ? 2.309   12.965  15.145  1.00 96.93 202 A 1 
ATOM 1570 C CD1 . TYR A 1 202 ? 2.152   14.010  16.074  1.00 94.72 202 A 1 
ATOM 1571 C CD2 . TYR A 1 202 ? 3.372   12.997  14.224  1.00 94.80 202 A 1 
ATOM 1572 C CE1 . TYR A 1 202 ? 3.049   15.095  16.074  1.00 93.87 202 A 1 
ATOM 1573 C CE2 . TYR A 1 202 ? 4.272   14.076  14.225  1.00 93.85 202 A 1 
ATOM 1574 C CZ  . TYR A 1 202 ? 4.110   15.131  15.147  1.00 94.58 202 A 1 
ATOM 1575 O OH  . TYR A 1 202 ? 4.971   16.179  15.140  1.00 92.49 202 A 1 
ATOM 1576 N N   . GLY A 1 203 ? -0.109  9.581   17.399  1.00 96.73 203 A 1 
ATOM 1577 C CA  . GLY A 1 203 ? -1.261  8.702   17.561  1.00 96.39 203 A 1 
ATOM 1578 C C   . GLY A 1 203 ? -2.559  9.386   17.139  1.00 96.26 203 A 1 
ATOM 1579 O O   . GLY A 1 203 ? -2.837  10.491  17.597  1.00 95.41 203 A 1 
ATOM 1580 N N   . ALA A 1 204 ? -3.382  8.745   16.309  1.00 95.60 204 A 1 
ATOM 1581 C CA  . ALA A 1 204 ? -4.713  9.249   15.971  1.00 94.78 204 A 1 
ATOM 1582 C C   . ALA A 1 204 ? -5.680  9.052   17.151  1.00 93.84 204 A 1 
ATOM 1583 O O   . ALA A 1 204 ? -6.016  7.923   17.505  1.00 92.14 204 A 1 
ATOM 1584 C CB  . ALA A 1 204 ? -5.204  8.551   14.703  1.00 94.27 204 A 1 
ATOM 1585 N N   . ASP A 1 205 ? -6.125  10.150  17.769  1.00 93.49 205 A 1 
ATOM 1586 C CA  . ASP A 1 205 ? -7.040  10.117  18.913  1.00 92.67 205 A 1 
ATOM 1587 C C   . ASP A 1 205 ? -7.866  11.408  18.979  1.00 92.53 205 A 1 
ATOM 1588 O O   . ASP A 1 205 ? -7.326  12.511  18.902  1.00 91.03 205 A 1 
ATOM 1589 C CB  . ASP A 1 205 ? -6.236  9.913   20.207  1.00 91.36 205 A 1 
ATOM 1590 C CG  . ASP A 1 205 ? -7.109  9.569   21.417  1.00 89.87 205 A 1 
ATOM 1591 O OD1 . ASP A 1 205 ? -8.075  10.295  21.699  1.00 86.24 205 A 1 
ATOM 1592 O OD2 . ASP A 1 205 ? -6.772  8.604   22.136  1.00 84.95 205 A 1 
ATOM 1593 N N   . MET A 1 206 ? -9.179  11.276  19.180  1.00 90.76 206 A 1 
ATOM 1594 C CA  . MET A 1 206 ? -10.100 12.414  19.279  1.00 89.41 206 A 1 
ATOM 1595 C C   . MET A 1 206 ? -9.807  13.334  20.475  1.00 90.10 206 A 1 
ATOM 1596 O O   . MET A 1 206 ? -10.125 14.519  20.423  1.00 88.59 206 A 1 
ATOM 1597 C CB  . MET A 1 206 ? -11.541 11.894  19.358  1.00 86.87 206 A 1 
ATOM 1598 C CG  . MET A 1 206 ? -11.991 11.201  18.062  1.00 79.90 206 A 1 
ATOM 1599 S SD  . MET A 1 206 ? -12.009 12.237  16.575  1.00 71.04 206 A 1 
ATOM 1600 C CE  . MET A 1 206 ? -13.342 13.388  17.000  1.00 61.64 206 A 1 
ATOM 1601 N N   . ALA A 1 207 ? -9.169  12.813  21.537  1.00 89.45 207 A 1 
ATOM 1602 C CA  . ALA A 1 207 ? -8.741  13.591  22.701  1.00 89.23 207 A 1 
ATOM 1603 C C   . ALA A 1 207 ? -7.369  14.274  22.518  1.00 90.37 207 A 1 
ATOM 1604 O O   . ALA A 1 207 ? -6.849  14.889  23.453  1.00 88.12 207 A 1 
ATOM 1605 C CB  . ALA A 1 207 ? -8.773  12.668  23.926  1.00 86.97 207 A 1 
ATOM 1606 N N   . GLY A 1 208 ? -6.750  14.146  21.339  1.00 91.97 208 A 1 
ATOM 1607 C CA  . GLY A 1 208 ? -5.470  14.756  21.006  1.00 92.64 208 A 1 
ATOM 1608 C C   . GLY A 1 208 ? -5.548  16.258  20.715  1.00 93.69 208 A 1 
ATOM 1609 O O   . GLY A 1 208 ? -6.582  16.915  20.854  1.00 92.95 208 A 1 
ATOM 1610 N N   . LYS A 1 209 ? -4.412  16.819  20.284  1.00 95.41 209 A 1 
ATOM 1611 C CA  . LYS A 1 209 ? -4.351  18.199  19.785  1.00 95.78 209 A 1 
ATOM 1612 C C   . LYS A 1 209 ? -4.932  18.265  18.372  1.00 95.98 209 A 1 
ATOM 1613 O O   . LYS A 1 209 ? -4.701  17.340  17.595  1.00 95.18 209 A 1 
ATOM 1614 C CB  . LYS A 1 209 ? -2.905  18.709  19.794  1.00 95.62 209 A 1 
ATOM 1615 C CG  . LYS A 1 209 ? -2.320  18.794  21.213  1.00 92.87 209 A 1 
ATOM 1616 C CD  . LYS A 1 209 ? -0.865  19.270  21.150  1.00 90.08 209 A 1 
ATOM 1617 C CE  . LYS A 1 209 ? -0.250  19.281  22.549  1.00 85.02 209 A 1 
ATOM 1618 N NZ  . LYS A 1 209 ? 1.202   19.592  22.493  1.00 76.85 209 A 1 
ATOM 1619 N N   . PRO A 1 210 ? -5.603  19.359  17.988  1.00 95.23 210 A 1 
ATOM 1620 C CA  . PRO A 1 210 ? -6.040  19.552  16.609  1.00 95.33 210 A 1 
ATOM 1621 C C   . PRO A 1 210 ? -4.879  19.371  15.625  1.00 95.90 210 A 1 
ATOM 1622 O O   . PRO A 1 210 ? -3.844  20.020  15.766  1.00 95.36 210 A 1 
ATOM 1623 C CB  . PRO A 1 210 ? -6.615  20.965  16.559  1.00 94.33 210 A 1 
ATOM 1624 C CG  . PRO A 1 210 ? -7.074  21.213  17.992  1.00 92.60 210 A 1 
ATOM 1625 C CD  . PRO A 1 210 ? -6.031  20.471  18.818  1.00 94.20 210 A 1 
ATOM 1626 N N   . VAL A 1 211 ? -5.041  18.513  14.626  1.00 95.49 211 A 1 
ATOM 1627 C CA  . VAL A 1 211 ? -3.965  18.078  13.720  1.00 95.65 211 A 1 
ATOM 1628 C C   . VAL A 1 211 ? -3.255  19.247  13.026  1.00 95.94 211 A 1 
ATOM 1629 O O   . VAL A 1 211 ? -2.037  19.229  12.889  1.00 95.62 211 A 1 
ATOM 1630 C CB  . VAL A 1 211 ? -4.511  17.062  12.704  1.00 94.93 211 A 1 
ATOM 1631 C CG1 . VAL A 1 211 ? -5.574  17.626  11.754  1.00 91.59 211 A 1 
ATOM 1632 C CG2 . VAL A 1 211 ? -3.372  16.455  11.878  1.00 91.11 211 A 1 
ATOM 1633 N N   . TYR A 1 212 ? -3.986  20.311  12.688  1.00 95.68 212 A 1 
ATOM 1634 C CA  . TYR A 1 212 ? -3.432  21.508  12.047  1.00 95.31 212 A 1 
ATOM 1635 C C   . TYR A 1 212 ? -2.514  22.349  12.955  1.00 95.64 212 A 1 
ATOM 1636 O O   . TYR A 1 212 ? -1.863  23.272  12.473  1.00 94.61 212 A 1 
ATOM 1637 C CB  . TYR A 1 212 ? -4.593  22.355  11.504  1.00 94.57 212 A 1 
ATOM 1638 C CG  . TYR A 1 212 ? -5.557  22.859  12.569  1.00 93.83 212 A 1 
ATOM 1639 C CD1 . TYR A 1 212 ? -6.798  22.219  12.756  1.00 90.78 212 A 1 
ATOM 1640 C CD2 . TYR A 1 212 ? -5.219  23.972  13.365  1.00 90.73 212 A 1 
ATOM 1641 C CE1 . TYR A 1 212 ? -7.691  22.681  13.743  1.00 88.89 212 A 1 
ATOM 1642 C CE2 . TYR A 1 212 ? -6.103  24.430  14.360  1.00 89.31 212 A 1 
ATOM 1643 C CZ  . TYR A 1 212 ? -7.343  23.785  14.549  1.00 89.69 212 A 1 
ATOM 1644 O OH  . TYR A 1 212 ? -8.198  24.225  15.512  1.00 86.87 212 A 1 
ATOM 1645 N N   . THR A 1 213 ? -2.461  22.057  14.261  1.00 96.07 213 A 1 
ATOM 1646 C CA  . THR A 1 213 ? -1.557  22.717  15.224  1.00 96.28 213 A 1 
ATOM 1647 C C   . THR A 1 213 ? -0.254  21.950  15.441  1.00 96.46 213 A 1 
ATOM 1648 O O   . THR A 1 213 ? 0.635   22.448  16.131  1.00 95.53 213 A 1 
ATOM 1649 C CB  . THR A 1 213 ? -2.230  22.966  16.585  1.00 96.11 213 A 1 
ATOM 1650 O OG1 . THR A 1 213 ? -2.479  21.772  17.293  1.00 94.07 213 A 1 
ATOM 1651 C CG2 . THR A 1 213 ? -3.555  23.713  16.463  1.00 92.26 213 A 1 
ATOM 1652 N N   . LEU A 1 214 ? -0.145  20.739  14.901  1.00 96.37 214 A 1 
ATOM 1653 C CA  . LEU A 1 214 ? 1.042   19.896  14.994  1.00 96.43 214 A 1 
ATOM 1654 C C   . LEU A 1 214 ? 1.964   20.155  13.799  1.00 96.54 214 A 1 
ATOM 1655 O O   . LEU A 1 214 ? 1.492   20.431  12.697  1.00 95.35 214 A 1 
ATOM 1656 C CB  . LEU A 1 214 ? 0.617   18.420  15.074  1.00 96.14 214 A 1 
ATOM 1657 C CG  . LEU A 1 214 ? -0.262  18.077  16.295  1.00 95.37 214 A 1 
ATOM 1658 C CD1 . LEU A 1 214 ? -0.731  16.628  16.205  1.00 92.74 214 A 1 
ATOM 1659 C CD2 . LEU A 1 214 ? 0.499   18.256  17.610  1.00 93.02 214 A 1 
ATOM 1660 N N   . ASP A 1 215 ? 3.284   20.039  14.009  1.00 96.30 215 A 1 
ATOM 1661 C CA  . ASP A 1 215 ? 4.249   20.041  12.905  1.00 96.10 215 A 1 
ATOM 1662 C C   . ASP A 1 215 ? 4.379   18.620  12.346  1.00 96.31 215 A 1 
ATOM 1663 O O   . ASP A 1 215 ? 4.889   17.728  13.020  1.00 94.99 215 A 1 
ATOM 1664 C CB  . ASP A 1 215 ? 5.605   20.609  13.362  1.00 94.94 215 A 1 
ATOM 1665 C CG  . ASP A 1 215 ? 6.556   20.882  12.188  1.00 93.58 215 A 1 
ATOM 1666 O OD1 . ASP A 1 215 ? 6.232   20.540  11.027  1.00 89.92 215 A 1 
ATOM 1667 O OD2 . ASP A 1 215 ? 7.572   21.585  12.386  1.00 88.31 215 A 1 
ATOM 1668 N N   . LEU A 1 216 ? 3.877   18.406  11.134  1.00 96.13 216 A 1 
ATOM 1669 C CA  . LEU A 1 216 ? 3.825   17.103  10.457  1.00 95.87 216 A 1 
ATOM 1670 C C   . LEU A 1 216 ? 4.824   17.014  9.293   1.00 95.53 216 A 1 
ATOM 1671 O O   . LEU A 1 216 ? 4.634   16.254  8.338   1.00 93.85 216 A 1 
ATOM 1672 C CB  . LEU A 1 216 ? 2.377   16.811  10.027  1.00 95.59 216 A 1 
ATOM 1673 C CG  . LEU A 1 216 ? 1.340   16.843  11.159  1.00 94.98 216 A 1 
ATOM 1674 C CD1 . LEU A 1 216 ? -0.050  16.640  10.567  1.00 92.57 216 A 1 
ATOM 1675 C CD2 . LEU A 1 216 ? 1.575   15.763  12.204  1.00 92.48 216 A 1 
ATOM 1676 N N   . ARG A 1 217 ? 5.896   17.824  9.341   1.00 95.70 217 A 1 
ATOM 1677 C CA  . ARG A 1 217 ? 6.985   17.805  8.362   1.00 95.09 217 A 1 
ATOM 1678 C C   . ARG A 1 217 ? 8.099   16.849  8.793   1.00 95.02 217 A 1 
ATOM 1679 O O   . ARG A 1 217 ? 8.171   16.442  9.947   1.00 93.46 217 A 1 
ATOM 1680 C CB  . ARG A 1 217 ? 7.506   19.230  8.162   1.00 94.28 217 A 1 
ATOM 1681 C CG  . ARG A 1 217 ? 6.414   20.189  7.650   1.00 92.30 217 A 1 
ATOM 1682 C CD  . ARG A 1 217 ? 6.898   21.638  7.630   1.00 89.48 217 A 1 
ATOM 1683 N NE  . ARG A 1 217 ? 7.163   22.117  9.000   1.00 83.69 217 A 1 
ATOM 1684 C CZ  . ARG A 1 217 ? 7.653   23.289  9.353   1.00 77.95 217 A 1 
ATOM 1685 N NH1 . ARG A 1 217 ? 7.932   24.213  8.474   1.00 70.97 217 A 1 
ATOM 1686 N NH2 . ARG A 1 217 ? 7.872   23.536  10.613  1.00 69.76 217 A 1 
ATOM 1687 N N   . GLY A 1 218 ? 9.004   16.523  7.877   1.00 94.99 218 A 1 
ATOM 1688 C CA  . GLY A 1 218 ? 10.122  15.625  8.138   1.00 95.17 218 A 1 
ATOM 1689 C C   . GLY A 1 218 ? 9.706   14.149  8.197   1.00 95.95 218 A 1 
ATOM 1690 O O   . GLY A 1 218 ? 8.836   13.697  7.451   1.00 94.84 218 A 1 
ATOM 1691 N N   . ARG A 1 219 ? 10.357  13.385  9.079   1.00 96.13 219 A 1 
ATOM 1692 C CA  . ARG A 1 219 ? 10.060  11.962  9.279   1.00 96.88 219 A 1 
ATOM 1693 C C   . ARG A 1 219 ? 8.892   11.812  10.255  1.00 97.42 219 A 1 
ATOM 1694 O O   . ARG A 1 219 ? 9.026   12.115  11.438  1.00 96.81 219 A 1 
ATOM 1695 C CB  . ARG A 1 219 ? 11.311  11.204  9.751   1.00 96.35 219 A 1 
ATOM 1696 C CG  . ARG A 1 219 ? 12.451  11.232  8.716   1.00 94.86 219 A 1 
ATOM 1697 C CD  . ARG A 1 219 ? 13.638  10.387  9.193   1.00 93.74 219 A 1 
ATOM 1698 N NE  . ARG A 1 219 ? 14.746  10.397  8.219   1.00 91.38 219 A 1 
ATOM 1699 C CZ  . ARG A 1 219 ? 15.833  9.632   8.259   1.00 90.64 219 A 1 
ATOM 1700 N NH1 . ARG A 1 219 ? 16.061  8.790   9.223   1.00 85.94 219 A 1 
ATOM 1701 N NH2 . ARG A 1 219 ? 16.725  9.700   7.314   1.00 85.38 219 A 1 
ATOM 1702 N N   . VAL A 1 220 ? 7.752   11.355  9.767   1.00 96.98 220 A 1 
ATOM 1703 C CA  . VAL A 1 220 ? 6.509   11.229  10.540  1.00 97.20 220 A 1 
ATOM 1704 C C   . VAL A 1 220 ? 5.992   9.797   10.484  1.00 97.39 220 A 1 
ATOM 1705 O O   . VAL A 1 220 ? 5.903   9.210   9.406   1.00 96.69 220 A 1 
ATOM 1706 C CB  . VAL A 1 220 ? 5.446   12.230  10.042  1.00 96.51 220 A 1 
ATOM 1707 C CG1 . VAL A 1 220 ? 4.080   12.017  10.710  1.00 93.81 220 A 1 
ATOM 1708 C CG2 . VAL A 1 220 ? 5.881   13.673  10.333  1.00 94.05 220 A 1 
ATOM 1709 N N   . ALA A 1 221 ? 5.601   9.256   11.640  1.00 97.71 221 A 1 
ATOM 1710 C CA  . ALA A 1 221 ? 4.848   8.014   11.728  1.00 97.77 221 A 1 
ATOM 1711 C C   . ALA A 1 221 ? 3.470   8.265   12.354  1.00 97.76 221 A 1 
ATOM 1712 O O   . ALA A 1 221 ? 3.364   8.852   13.432  1.00 97.09 221 A 1 
ATOM 1713 C CB  . ALA A 1 221 ? 5.669   6.966   12.488  1.00 97.49 221 A 1 
ATOM 1714 N N   . LEU A 1 222 ? 2.409   7.816   11.686  1.00 97.39 222 A 1 
ATOM 1715 C CA  . LEU A 1 222 ? 1.037   7.858   12.194  1.00 97.09 222 A 1 
ATOM 1716 C C   . LEU A 1 222 ? 0.638   6.493   12.742  1.00 97.02 222 A 1 
ATOM 1717 O O   . LEU A 1 222 ? 0.713   5.504   12.023  1.00 95.91 222 A 1 
ATOM 1718 C CB  . LEU A 1 222 ? 0.061   8.269   11.085  1.00 96.10 222 A 1 
ATOM 1719 C CG  . LEU A 1 222 ? 0.221   9.702   10.560  1.00 91.07 222 A 1 
ATOM 1720 C CD1 . LEU A 1 222 ? -0.869  9.936   9.507   1.00 88.09 222 A 1 
ATOM 1721 C CD2 . LEU A 1 222 ? 0.081   10.748  11.663  1.00 88.54 222 A 1 
ATOM 1722 N N   . VAL A 1 223 ? 0.138   6.448   13.973  1.00 96.98 223 A 1 
ATOM 1723 C CA  . VAL A 1 223 ? -0.442  5.244   14.576  1.00 96.84 223 A 1 
ATOM 1724 C C   . VAL A 1 223 ? -1.963  5.317   14.472  1.00 96.57 223 A 1 
ATOM 1725 O O   . VAL A 1 223 ? -2.580  6.257   14.978  1.00 95.74 223 A 1 
ATOM 1726 C CB  . VAL A 1 223 ? 0.012   5.052   16.033  1.00 96.46 223 A 1 
ATOM 1727 C CG1 . VAL A 1 223 ? -0.411  3.669   16.543  1.00 95.13 223 A 1 
ATOM 1728 C CG2 . VAL A 1 223 ? 1.533   5.177   16.201  1.00 94.83 223 A 1 
ATOM 1729 N N   . LEU A 1 224 ? -2.568  4.327   13.827  1.00 95.65 224 A 1 
ATOM 1730 C CA  . LEU A 1 224 ? -4.015  4.170   13.681  1.00 94.96 224 A 1 
ATOM 1731 C C   . LEU A 1 224 ? -4.466  2.952   14.489  1.00 93.87 224 A 1 
ATOM 1732 O O   . LEU A 1 224 ? -3.978  1.845   14.265  1.00 92.07 224 A 1 
ATOM 1733 C CB  . LEU A 1 224 ? -4.380  4.025   12.195  1.00 94.80 224 A 1 
ATOM 1734 C CG  . LEU A 1 224 ? -3.926  5.177   11.280  1.00 94.20 224 A 1 
ATOM 1735 C CD1 . LEU A 1 224 ? -4.304  4.853   9.835   1.00 92.46 224 A 1 
ATOM 1736 C CD2 . LEU A 1 224 ? -4.571  6.512   11.648  1.00 92.39 224 A 1 
ATOM 1737 N N   . GLY A 1 225 ? -5.381  3.161   15.434  1.00 93.04 225 A 1 
ATOM 1738 C CA  . GLY A 1 225 ? -5.918  2.110   16.300  1.00 91.55 225 A 1 
ATOM 1739 C C   . GLY A 1 225 ? -7.189  1.456   15.760  1.00 89.89 225 A 1 
ATOM 1740 O O   . GLY A 1 225 ? -7.803  1.938   14.804  1.00 85.80 225 A 1 
ATOM 1741 N N   . SER A 1 226 ? -7.596  0.375   16.410  1.00 88.62 226 A 1 
ATOM 1742 C CA  . SER A 1 226 ? -8.814  -0.371  16.084  1.00 86.22 226 A 1 
ATOM 1743 C C   . SER A 1 226 ? -10.090 0.455   16.287  1.00 85.03 226 A 1 
ATOM 1744 O O   . SER A 1 226 ? -10.154 1.365   17.119  1.00 79.79 226 A 1 
ATOM 1745 C CB  . SER A 1 226 ? -8.886  -1.654  16.912  1.00 82.72 226 A 1 
ATOM 1746 O OG  . SER A 1 226 ? -8.969  -1.378  18.298  1.00 74.38 226 A 1 
ATOM 1747 N N   . GLU A 1 227 ? -11.161 0.098   15.568  1.00 84.67 227 A 1 
ATOM 1748 C CA  . GLU A 1 227 ? -12.488 0.659   15.828  1.00 81.53 227 A 1 
ATOM 1749 C C   . GLU A 1 227 ? -12.966 0.319   17.244  1.00 79.74 227 A 1 
ATOM 1750 O O   . GLU A 1 227 ? -12.865 -0.816  17.703  1.00 70.87 227 A 1 
ATOM 1751 C CB  . GLU A 1 227 ? -13.513 0.190   14.789  1.00 77.37 227 A 1 
ATOM 1752 C CG  . GLU A 1 227 ? -13.235 0.802   13.404  1.00 69.64 227 A 1 
ATOM 1753 C CD  . GLU A 1 227 ? -14.418 0.630   12.439  1.00 65.21 227 A 1 
ATOM 1754 O OE1 . GLU A 1 227 ? -14.616 1.551   11.607  1.00 59.94 227 A 1 
ATOM 1755 O OE2 . GLU A 1 227 ? -15.109 -0.402  12.511  1.00 58.73 227 A 1 
ATOM 1756 N N   . GLY A 1 228 ? -13.447 1.327   17.963  1.00 79.24 228 A 1 
ATOM 1757 C CA  . GLY A 1 228 ? -13.922 1.213   19.342  1.00 78.54 228 A 1 
ATOM 1758 C C   . GLY A 1 228 ? -12.812 1.156   20.400  1.00 81.02 228 A 1 
ATOM 1759 O O   . GLY A 1 228 ? -12.932 1.838   21.417  1.00 76.46 228 A 1 
ATOM 1760 N N   . GLY A 1 229 ? -11.727 0.405   20.172  1.00 82.73 229 A 1 
ATOM 1761 C CA  . GLY A 1 229 ? -10.606 0.285   21.121  1.00 84.34 229 A 1 
ATOM 1762 C C   . GLY A 1 229 ? -9.564  1.404   21.030  1.00 86.57 229 A 1 
ATOM 1763 O O   . GLY A 1 229 ? -8.861  1.671   22.009  1.00 82.18 229 A 1 
ATOM 1764 N N   . GLY A 1 230 ? -9.474  2.077   19.884  1.00 86.81 230 A 1 
ATOM 1765 C CA  . GLY A 1 230 ? -8.436  3.072   19.638  1.00 88.28 230 A 1 
ATOM 1766 C C   . GLY A 1 230 ? -7.029  2.458   19.603  1.00 90.04 230 A 1 
ATOM 1767 O O   . GLY A 1 230 ? -6.849  1.290   19.264  1.00 88.43 230 A 1 
ATOM 1768 N N   . ILE A 1 231 ? -6.024  3.267   19.936  1.00 91.99 231 A 1 
ATOM 1769 C CA  . ILE A 1 231 ? -4.620  2.837   19.999  1.00 93.25 231 A 1 
ATOM 1770 C C   . ILE A 1 231 ? -4.376  2.091   21.316  1.00 93.20 231 A 1 
ATOM 1771 O O   . ILE A 1 231 ? -4.767  2.568   22.389  1.00 91.03 231 A 1 
ATOM 1772 C CB  . ILE A 1 231 ? -3.668  4.042   19.845  1.00 92.77 231 A 1 
ATOM 1773 C CG1 . ILE A 1 231 ? -3.953  4.808   18.535  1.00 87.80 231 A 1 
ATOM 1774 C CG2 . ILE A 1 231 ? -2.193  3.593   19.875  1.00 86.78 231 A 1 
ATOM 1775 C CD1 . ILE A 1 231 ? -3.217  6.146   18.456  1.00 83.52 231 A 1 
ATOM 1776 N N   . SER A 1 232 ? -3.694  0.949   21.245  1.00 92.78 232 A 1 
ATOM 1777 C CA  . SER A 1 232 ? -3.323  0.180   22.431  1.00 92.53 232 A 1 
ATOM 1778 C C   . SER A 1 232 ? -2.484  1.014   23.403  1.00 93.18 232 A 1 
ATOM 1779 O O   . SER A 1 232 ? -1.678  1.861   23.007  1.00 92.24 232 A 1 
ATOM 1780 C CB  . SER A 1 232 ? -2.615  -1.120  22.044  1.00 90.77 232 A 1 
ATOM 1781 O OG  . SER A 1 232 ? -1.372  -0.868  21.432  1.00 82.70 232 A 1 
ATOM 1782 N N   . ARG A 1 233 ? -2.661  0.781   24.716  1.00 93.28 233 A 1 
ATOM 1783 C CA  . ARG A 1 233 ? -2.039  1.600   25.773  1.00 94.10 233 A 1 
ATOM 1784 C C   . ARG A 1 233 ? -0.528  1.752   25.597  1.00 95.12 233 A 1 
ATOM 1785 O O   . ARG A 1 233 ? -0.008  2.855   25.705  1.00 94.09 233 A 1 
ATOM 1786 C CB  . ARG A 1 233 ? -2.378  0.993   27.148  1.00 93.18 233 A 1 
ATOM 1787 C CG  . ARG A 1 233 ? -1.858  1.867   28.304  1.00 86.67 233 A 1 
ATOM 1788 C CD  . ARG A 1 233 ? -2.176  1.257   29.673  1.00 83.47 233 A 1 
ATOM 1789 N NE  . ARG A 1 233 ? -1.399  0.031   29.946  1.00 74.58 233 A 1 
ATOM 1790 C CZ  . ARG A 1 233 ? -0.219  -0.043  30.537  1.00 68.31 233 A 1 
ATOM 1791 N NH1 . ARG A 1 233 ? 0.423   1.012   30.960  1.00 58.48 233 A 1 
ATOM 1792 N NH2 . ARG A 1 233 ? 0.349   -1.202  30.730  1.00 58.60 233 A 1 
ATOM 1793 N N   . LEU A 1 234 ? 0.164   0.652   25.298  1.00 93.74 234 A 1 
ATOM 1794 C CA  . LEU A 1 234 ? 1.624   0.658   25.162  1.00 93.96 234 A 1 
ATOM 1795 C C   . LEU A 1 234 ? 2.094   1.467   23.945  1.00 94.75 234 A 1 
ATOM 1796 O O   . LEU A 1 234 ? 3.080   2.190   24.049  1.00 93.60 234 A 1 
ATOM 1797 C CB  . LEU A 1 234 ? 2.141   -0.788  25.078  1.00 93.57 234 A 1 
ATOM 1798 C CG  . LEU A 1 234 ? 1.942   -1.640  26.345  1.00 90.06 234 A 1 
ATOM 1799 C CD1 . LEU A 1 234 ? 2.435   -3.063  26.078  1.00 84.31 234 A 1 
ATOM 1800 C CD2 . LEU A 1 234 ? 2.707   -1.090  27.550  1.00 85.18 234 A 1 
ATOM 1801 N N   . LEU A 1 235 ? 1.393   1.403   22.811  1.00 94.14 235 A 1 
ATOM 1802 C CA  . LEU A 1 235 ? 1.698   2.245   21.648  1.00 94.56 235 A 1 
ATOM 1803 C C   . LEU A 1 235 ? 1.365   3.714   21.908  1.00 95.32 235 A 1 
ATOM 1804 O O   . LEU A 1 235 ? 2.135   4.592   21.537  1.00 94.14 235 A 1 
ATOM 1805 C CB  . LEU A 1 235 ? 0.938   1.742   20.413  1.00 93.23 235 A 1 
ATOM 1806 C CG  . LEU A 1 235 ? 1.632   0.593   19.676  1.00 88.92 235 A 1 
ATOM 1807 C CD1 . LEU A 1 235 ? 0.705   0.079   18.583  1.00 85.97 235 A 1 
ATOM 1808 C CD2 . LEU A 1 235 ? 2.932   1.035   19.008  1.00 86.07 235 A 1 
ATOM 1809 N N   . ARG A 1 236 ? 0.255   3.987   22.601  1.00 95.63 236 A 1 
ATOM 1810 C CA  . ARG A 1 236 ? -0.124  5.348   23.000  1.00 95.66 236 A 1 
ATOM 1811 C C   . ARG A 1 236 ? 0.960   6.014   23.853  1.00 95.87 236 A 1 
ATOM 1812 O O   . ARG A 1 236 ? 1.287   7.170   23.619  1.00 94.81 236 A 1 
ATOM 1813 C CB  . ARG A 1 236 ? -1.471  5.287   23.731  1.00 94.73 236 A 1 
ATOM 1814 C CG  . ARG A 1 236 ? -2.039  6.678   24.017  1.00 91.86 236 A 1 
ATOM 1815 C CD  . ARG A 1 236 ? -3.327  6.559   24.825  1.00 89.20 236 A 1 
ATOM 1816 N NE  . ARG A 1 236 ? -3.969  7.877   25.022  1.00 81.63 236 A 1 
ATOM 1817 C CZ  . ARG A 1 236 ? -5.228  8.170   24.752  1.00 76.00 236 A 1 
ATOM 1818 N NH1 . ARG A 1 236 ? -6.104  7.266   24.447  1.00 67.59 236 A 1 
ATOM 1819 N NH2 . ARG A 1 236 ? -5.637  9.395   24.746  1.00 67.58 236 A 1 
ATOM 1820 N N   . GLU A 1 237 ? 1.558   5.274   24.796  1.00 95.26 237 A 1 
ATOM 1821 C CA  . GLU A 1 237 ? 2.685   5.739   25.625  1.00 95.14 237 A 1 
ATOM 1822 C C   . GLU A 1 237 ? 3.969   6.009   24.812  1.00 95.36 237 A 1 
ATOM 1823 O O   . GLU A 1 237 ? 4.859   6.716   25.287  1.00 93.62 237 A 1 
ATOM 1824 C CB  . GLU A 1 237 ? 2.978   4.683   26.710  1.00 94.84 237 A 1 
ATOM 1825 C CG  . GLU A 1 237 ? 1.916   4.638   27.823  1.00 91.27 237 A 1 
ATOM 1826 C CD  . GLU A 1 237 ? 2.047   3.424   28.765  1.00 89.35 237 A 1 
ATOM 1827 O OE1 . GLU A 1 237 ? 1.109   3.204   29.572  1.00 83.08 237 A 1 
ATOM 1828 O OE2 . GLU A 1 237 ? 3.037   2.668   28.684  1.00 83.51 237 A 1 
ATOM 1829 N N   . ARG A 1 238 ? 4.089   5.465   23.607  1.00 95.49 238 A 1 
ATOM 1830 C CA  . ARG A 1 238 ? 5.198   5.718   22.679  1.00 95.11 238 A 1 
ATOM 1831 C C   . ARG A 1 238 ? 4.920   6.853   21.699  1.00 95.98 238 A 1 
ATOM 1832 O O   . ARG A 1 238 ? 5.845   7.261   21.007  1.00 94.64 238 A 1 
ATOM 1833 C CB  . ARG A 1 238 ? 5.595   4.422   21.944  1.00 94.39 238 A 1 
ATOM 1834 C CG  . ARG A 1 238 ? 6.135   3.332   22.874  1.00 90.17 238 A 1 
ATOM 1835 C CD  . ARG A 1 238 ? 7.390   3.775   23.619  1.00 87.17 238 A 1 
ATOM 1836 N NE  . ARG A 1 238 ? 7.904   2.714   24.490  1.00 84.20 238 A 1 
ATOM 1837 C CZ  . ARG A 1 238 ? 7.671   2.531   25.772  1.00 78.72 238 A 1 
ATOM 1838 N NH1 . ARG A 1 238 ? 6.883   3.311   26.466  1.00 70.33 238 A 1 
ATOM 1839 N NH2 . ARG A 1 238 ? 8.246   1.526   26.367  1.00 72.53 238 A 1 
ATOM 1840 N N   . CYS A 1 239 ? 3.709   7.387   21.636  1.00 96.42 239 A 1 
ATOM 1841 C CA  . CYS A 1 239 ? 3.429   8.555   20.805  1.00 96.36 239 A 1 
ATOM 1842 C C   . CYS A 1 239 ? 4.056   9.821   21.414  1.00 96.33 239 A 1 
ATOM 1843 O O   . CYS A 1 239 ? 3.977   10.044  22.621  1.00 95.32 239 A 1 
ATOM 1844 C CB  . CYS A 1 239 ? 1.921   8.709   20.591  1.00 96.03 239 A 1 
ATOM 1845 S SG  . CYS A 1 239 ? 1.248   7.255   19.731  1.00 95.26 239 A 1 
ATOM 1846 N N   . ASP A 1 240 ? 4.651   10.677  20.581  1.00 97.00 240 A 1 
ATOM 1847 C CA  . ASP A 1 240 ? 5.163   11.995  20.999  1.00 96.83 240 A 1 
ATOM 1848 C C   . ASP A 1 240 ? 4.029   13.005  21.170  1.00 96.99 240 A 1 
ATOM 1849 O O   . ASP A 1 240 ? 4.089   13.921  21.993  1.00 95.68 240 A 1 
ATOM 1850 C CB  . ASP A 1 240 ? 6.167   12.502  19.953  1.00 96.52 240 A 1 
ATOM 1851 C CG  . ASP A 1 240 ? 7.336   11.539  19.814  1.00 95.88 240 A 1 
ATOM 1852 O OD1 . ASP A 1 240 ? 7.974   11.245  20.852  1.00 92.59 240 A 1 
ATOM 1853 O OD2 . ASP A 1 240 ? 7.527   10.994  18.708  1.00 92.83 240 A 1 
ATOM 1854 N N   . SER A 1 241 ? 2.960   12.829  20.398  1.00 96.80 241 A 1 
ATOM 1855 C CA  . SER A 1 241 ? 1.724   13.589  20.541  1.00 96.80 241 A 1 
ATOM 1856 C C   . SER A 1 241 ? 0.542   12.795  19.989  1.00 97.05 241 A 1 
ATOM 1857 O O   . SER A 1 241 ? 0.700   11.876  19.188  1.00 96.15 241 A 1 
ATOM 1858 C CB  . SER A 1 241 ? 1.859   14.939  19.830  1.00 96.01 241 A 1 
ATOM 1859 O OG  . SER A 1 241 ? 0.835   15.831  20.247  1.00 89.58 241 A 1 
ATOM 1860 N N   . LEU A 1 242 ? -0.664  13.170  20.417  1.00 96.43 242 A 1 
ATOM 1861 C CA  . LEU A 1 242 ? -1.910  12.653  19.861  1.00 96.32 242 A 1 
ATOM 1862 C C   . LEU A 1 242 ? -2.515  13.701  18.924  1.00 96.44 242 A 1 
ATOM 1863 O O   . LEU A 1 242 ? -2.610  14.880  19.286  1.00 95.64 242 A 1 
ATOM 1864 C CB  . LEU A 1 242 ? -2.866  12.250  20.992  1.00 95.66 242 A 1 
ATOM 1865 C CG  . LEU A 1 242 ? -2.312  11.176  21.947  1.00 94.54 242 A 1 
ATOM 1866 C CD1 . LEU A 1 242 ? -3.308  10.944  23.077  1.00 91.51 242 A 1 
ATOM 1867 C CD2 . LEU A 1 242 ? -2.046  9.842   21.248  1.00 91.12 242 A 1 
ATOM 1868 N N   . ALA A 1 243 ? -2.897  13.264  17.733  1.00 95.68 243 A 1 
ATOM 1869 C CA  . ALA A 1 243 ? -3.483  14.084  16.683  1.00 95.39 243 A 1 
ATOM 1870 C C   . ALA A 1 243 ? -5.000  13.874  16.632  1.00 94.75 243 A 1 
ATOM 1871 O O   . ALA A 1 243 ? -5.473  12.775  16.336  1.00 93.39 243 A 1 
ATOM 1872 C CB  . ALA A 1 243 ? -2.798  13.731  15.357  1.00 95.22 243 A 1 
ATOM 1873 N N   . ALA A 1 244 ? -5.762  14.930  16.901  1.00 94.02 244 A 1 
ATOM 1874 C CA  . ALA A 1 244 ? -7.212  14.946  16.793  1.00 93.44 244 A 1 
ATOM 1875 C C   . ALA A 1 244 ? -7.664  15.598  15.487  1.00 93.86 244 A 1 
ATOM 1876 O O   . ALA A 1 244 ? -7.092  16.588  15.028  1.00 93.15 244 A 1 
ATOM 1877 C CB  . ALA A 1 244 ? -7.813  15.672  17.999  1.00 92.00 244 A 1 
ATOM 1878 N N   . ILE A 1 245 ? -8.758  15.088  14.935  1.00 92.03 245 A 1 
ATOM 1879 C CA  . ILE A 1 245 ? -9.488  15.733  13.844  1.00 91.15 245 A 1 
ATOM 1880 C C   . ILE A 1 245 ? -10.702 16.430  14.463  1.00 90.15 245 A 1 
ATOM 1881 O O   . ILE A 1 245 ? -11.607 15.746  14.947  1.00 88.13 245 A 1 
ATOM 1882 C CB  . ILE A 1 245 ? -9.885  14.706  12.769  1.00 90.57 245 A 1 
ATOM 1883 C CG1 . ILE A 1 245 ? -8.621  14.062  12.153  1.00 88.57 245 A 1 
ATOM 1884 C CG2 . ILE A 1 245 ? -10.728 15.391  11.674  1.00 88.12 245 A 1 
ATOM 1885 C CD1 . ILE A 1 245 ? -8.934  12.775  11.399  1.00 84.81 245 A 1 
ATOM 1886 N N   . PRO A 1 246 ? -10.748 17.781  14.481  1.00 89.90 246 A 1 
ATOM 1887 C CA  . PRO A 1 246 ? -11.883 18.493  15.050  1.00 87.93 246 A 1 
ATOM 1888 C C   . PRO A 1 246 ? -13.180 18.114  14.331  1.00 86.56 246 A 1 
ATOM 1889 O O   . PRO A 1 246 ? -13.321 18.332  13.128  1.00 82.79 246 A 1 
ATOM 1890 C CB  . PRO A 1 246 ? -11.556 19.980  14.912  1.00 86.41 246 A 1 
ATOM 1891 C CG  . PRO A 1 246 ? -10.030 19.999  14.831  1.00 85.44 246 A 1 
ATOM 1892 C CD  . PRO A 1 246 ? -9.712  18.713  14.079  1.00 88.83 246 A 1 
ATOM 1893 N N   . SER A 1 247 ? -14.139 17.572  15.077  1.00 84.73 247 A 1 
ATOM 1894 C CA  . SER A 1 247 ? -15.452 17.198  14.555  1.00 83.01 247 A 1 
ATOM 1895 C C   . SER A 1 247 ? -16.566 17.731  15.462  1.00 82.33 247 A 1 
ATOM 1896 O O   . SER A 1 247 ? -16.362 17.992  16.646  1.00 78.11 247 A 1 
ATOM 1897 C CB  . SER A 1 247 ? -15.525 15.678  14.336  1.00 80.06 247 A 1 
ATOM 1898 O OG  . SER A 1 247 ? -15.617 14.991  15.565  1.00 73.50 247 A 1 
ATOM 1899 N N   . LYS A 1 248 ? -17.754 17.959  14.897  1.00 79.33 248 A 1 
ATOM 1900 C CA  . LYS A 1 248 ? -18.950 18.444  15.619  1.00 78.70 248 A 1 
ATOM 1901 C C   . LYS A 1 248 ? -20.069 17.398  15.642  1.00 77.47 248 A 1 
ATOM 1902 O O   . LYS A 1 248 ? -21.235 17.737  15.850  1.00 69.69 248 A 1 
ATOM 1903 C CB  . LYS A 1 248 ? -19.433 19.783  15.029  1.00 76.72 248 A 1 
ATOM 1904 C CG  . LYS A 1 248 ? -18.423 20.927  15.192  1.00 71.81 248 A 1 
ATOM 1905 C CD  . LYS A 1 248 ? -19.040 22.244  14.697  1.00 69.28 248 A 1 
ATOM 1906 C CE  . LYS A 1 248 ? -18.046 23.393  14.879  1.00 63.19 248 A 1 
ATOM 1907 N NZ  . LYS A 1 248 ? -18.616 24.688  14.427  1.00 56.74 248 A 1 
ATOM 1908 N N   . GLY A 1 249 ? -19.727 16.140  15.358  1.00 70.28 249 A 1 
ATOM 1909 C CA  . GLY A 1 249 ? -20.679 15.033  15.342  1.00 70.34 249 A 1 
ATOM 1910 C C   . GLY A 1 249 ? -21.172 14.666  16.745  1.00 70.21 249 A 1 
ATOM 1911 O O   . GLY A 1 249 ? -20.538 14.993  17.742  1.00 66.08 249 A 1 
ATOM 1912 N N   . LYS A 1 250 ? -22.313 13.967  16.813  1.00 61.63 250 A 1 
ATOM 1913 C CA  . LYS A 1 250 ? -22.845 13.389  18.063  1.00 61.83 250 A 1 
ATOM 1914 C C   . LYS A 1 250 ? -22.191 12.054  18.436  1.00 61.38 250 A 1 
ATOM 1915 O O   . LYS A 1 250 ? -22.543 11.485  19.460  1.00 58.90 250 A 1 
ATOM 1916 C CB  . LYS A 1 250 ? -24.369 13.203  17.951  1.00 59.24 250 A 1 
ATOM 1917 C CG  . LYS A 1 250 ? -25.140 14.520  17.808  1.00 55.22 250 A 1 
ATOM 1918 C CD  . LYS A 1 250 ? -26.649 14.224  17.826  1.00 52.10 250 A 1 
ATOM 1919 C CE  . LYS A 1 250 ? -27.457 15.519  17.723  1.00 43.84 250 A 1 
ATOM 1920 N NZ  . LYS A 1 250 ? -28.916 15.245  17.787  1.00 38.43 250 A 1 
ATOM 1921 N N   . ILE A 1 251 ? -21.336 11.523  17.566  1.00 64.06 251 A 1 
ATOM 1922 C CA  . ILE A 1 251 ? -20.638 10.248  17.733  1.00 63.87 251 A 1 
ATOM 1923 C C   . ILE A 1 251 ? -19.232 10.567  18.242  1.00 64.94 251 A 1 
ATOM 1924 O O   . ILE A 1 251 ? -18.547 11.409  17.658  1.00 59.62 251 A 1 
ATOM 1925 C CB  . ILE A 1 251 ? -20.621 9.449   16.405  1.00 59.97 251 A 1 
ATOM 1926 C CG1 . ILE A 1 251 ? -22.060 9.182   15.904  1.00 54.76 251 A 1 
ATOM 1927 C CG2 . ILE A 1 251 ? -19.868 8.119   16.594  1.00 53.95 251 A 1 
ATOM 1928 C CD1 . ILE A 1 251 ? -22.139 8.503   14.526  1.00 49.60 251 A 1 
ATOM 1929 N N   . ASP A 1 252 ? -18.816 9.878   19.304  1.00 63.40 252 A 1 
ATOM 1930 C CA  . ASP A 1 252 ? -17.560 10.155  20.015  1.00 63.83 252 A 1 
ATOM 1931 C C   . ASP A 1 252 ? -16.296 9.692   19.264  1.00 66.35 252 A 1 
ATOM 1932 O O   . ASP A 1 252 ? -15.180 9.968   19.698  1.00 61.49 252 A 1 
ATOM 1933 C CB  . ASP A 1 252 ? -17.631 9.524   21.416  1.00 58.23 252 A 1 
ATOM 1934 C CG  . ASP A 1 252 ? -18.773 10.090  22.273  1.00 52.39 252 A 1 
ATOM 1935 O OD1 . ASP A 1 252 ? -19.008 11.318  22.202  1.00 47.63 252 A 1 
ATOM 1936 O OD2 . ASP A 1 252 ? -19.424 9.280   22.967  1.00 46.67 252 A 1 
ATOM 1937 N N   . SER A 1 253 ? -16.434 9.000   18.129  1.00 68.62 253 A 1 
ATOM 1938 C CA  . SER A 1 253 ? -15.312 8.508   17.332  1.00 70.17 253 A 1 
ATOM 1939 C C   . SER A 1 253 ? -15.539 8.693   15.833  1.00 72.54 253 A 1 
ATOM 1940 O O   . SER A 1 253 ? -16.649 8.549   15.316  1.00 69.14 253 A 1 
ATOM 1941 C CB  . SER A 1 253 ? -14.993 7.047   17.677  1.00 65.12 253 A 1 
ATOM 1942 O OG  . SER A 1 253 ? -16.083 6.196   17.375  1.00 57.23 253 A 1 
ATOM 1943 N N   . LEU A 1 254 ? -14.461 9.010   15.118  1.00 71.72 254 A 1 
ATOM 1944 C CA  . LEU A 1 254 ? -14.433 9.043   13.659  1.00 74.65 254 A 1 
ATOM 1945 C C   . LEU A 1 254 ? -14.047 7.657   13.130  1.00 77.32 254 A 1 
ATOM 1946 O O   . LEU A 1 254 ? -13.185 6.999   13.704  1.00 74.52 254 A 1 
ATOM 1947 C CB  . LEU A 1 254 ? -13.451 10.142  13.216  1.00 71.31 254 A 1 
ATOM 1948 C CG  . LEU A 1 254 ? -13.503 10.483  11.720  1.00 65.96 254 A 1 
ATOM 1949 C CD1 . LEU A 1 254 ? -14.834 11.122  11.323  1.00 61.57 254 A 1 
ATOM 1950 C CD2 . LEU A 1 254 ? -12.403 11.489  11.391  1.00 61.71 254 A 1 
ATOM 1951 N N   . ASN A 1 255 ? -14.649 7.222   12.016  1.00 81.30 255 A 1 
ATOM 1952 C CA  . ASN A 1 255 ? -14.232 5.987   11.356  1.00 83.95 255 A 1 
ATOM 1953 C C   . ASN A 1 255 ? -12.727 6.043   11.021  1.00 87.26 255 A 1 
ATOM 1954 O O   . ASN A 1 255 ? -12.244 7.047   10.492  1.00 85.67 255 A 1 
ATOM 1955 C CB  . ASN A 1 255 ? -15.100 5.748   10.112  1.00 79.19 255 A 1 
ATOM 1956 C CG  . ASN A 1 255 ? -14.602 4.570   9.305   1.00 70.92 255 A 1 
ATOM 1957 O OD1 . ASN A 1 255 ? -13.666 4.698   8.539   1.00 61.21 255 A 1 
ATOM 1958 N ND2 . ASN A 1 255 ? -15.153 3.397   9.498   1.00 60.62 255 A 1 
ATOM 1959 N N   . VAL A 1 256 ? -11.995 4.966   11.306  1.00 87.90 256 A 1 
ATOM 1960 C CA  . VAL A 1 256 ? -10.527 4.931   11.205  1.00 90.10 256 A 1 
ATOM 1961 C C   . VAL A 1 256 ? -10.016 5.188   9.782   1.00 91.82 256 A 1 
ATOM 1962 O O   . VAL A 1 256 ? -9.008  5.868   9.609   1.00 91.49 256 A 1 
ATOM 1963 C CB  . VAL A 1 256 ? -9.988  3.607   11.779  1.00 88.39 256 A 1 
ATOM 1964 C CG1 . VAL A 1 256 ? -10.412 2.370   10.971  1.00 82.32 256 A 1 
ATOM 1965 C CG2 . VAL A 1 256 ? -8.464  3.640   11.895  1.00 82.65 256 A 1 
ATOM 1966 N N   . SER A 1 257 ? -10.721 4.730   8.742   1.00 90.73 257 A 1 
ATOM 1967 C CA  . SER A 1 257 ? -10.323 4.977   7.351   1.00 91.13 257 A 1 
ATOM 1968 C C   . SER A 1 257 ? -10.515 6.441   6.938   1.00 92.58 257 A 1 
ATOM 1969 O O   . SER A 1 257 ? -9.687  7.010   6.223   1.00 92.04 257 A 1 
ATOM 1970 C CB  . SER A 1 257 ? -11.069 4.030   6.404   1.00 88.86 257 A 1 
ATOM 1971 O OG  . SER A 1 257 ? -12.440 4.354   6.277   1.00 79.40 257 A 1 
ATOM 1972 N N   . VAL A 1 258 ? -11.562 7.098   7.460   1.00 91.30 258 A 1 
ATOM 1973 C CA  . VAL A 1 258 ? -11.785 8.537   7.270   1.00 91.90 258 A 1 
ATOM 1974 C C   . VAL A 1 258 ? -10.716 9.334   8.013   1.00 93.33 258 A 1 
ATOM 1975 O O   . VAL A 1 258 ? -10.144 10.264  7.446   1.00 93.40 258 A 1 
ATOM 1976 C CB  . VAL A 1 258 ? -13.196 8.950   7.727   1.00 90.34 258 A 1 
ATOM 1977 C CG1 . VAL A 1 258 ? -13.431 10.457  7.546   1.00 86.72 258 A 1 
ATOM 1978 C CG2 . VAL A 1 258 ? -14.283 8.215   6.934   1.00 86.00 258 A 1 
ATOM 1979 N N   . ALA A 1 259 ? -10.397 8.945   9.258   1.00 92.33 259 A 1 
ATOM 1980 C CA  . ALA A 1 259 ? -9.329  9.565   10.033  1.00 92.93 259 A 1 
ATOM 1981 C C   . ALA A 1 259 ? -7.977  9.459   9.316   1.00 94.16 259 A 1 
ATOM 1982 O O   . ALA A 1 259 ? -7.292  10.471  9.168   1.00 94.31 259 A 1 
ATOM 1983 C CB  . ALA A 1 259 ? -9.290  8.937   11.431  1.00 92.03 259 A 1 
ATOM 1984 N N   . ALA A 1 260 ? -7.634  8.281   8.792   1.00 94.58 260 A 1 
ATOM 1985 C CA  . ALA A 1 260 ? -6.431  8.072   7.994   1.00 95.11 260 A 1 
ATOM 1986 C C   . ALA A 1 260 ? -6.360  9.050   6.814   1.00 95.76 260 A 1 
ATOM 1987 O O   . ALA A 1 260 ? -5.387  9.789   6.691   1.00 95.49 260 A 1 
ATOM 1988 C CB  . ALA A 1 260 ? -6.401  6.615   7.516   1.00 94.59 260 A 1 
ATOM 1989 N N   . GLY A 1 261 ? -7.416  9.132   5.995   1.00 94.91 261 A 1 
ATOM 1990 C CA  . GLY A 1 261 ? -7.451  10.033  4.839   1.00 94.98 261 A 1 
ATOM 1991 C C   . GLY A 1 261 ? -7.258  11.509  5.206   1.00 95.72 261 A 1 
ATOM 1992 O O   . GLY A 1 261 ? -6.487  12.211  4.554   1.00 95.26 261 A 1 
ATOM 1993 N N   . VAL A 1 262 ? -7.905  11.989  6.279   1.00 94.88 262 A 1 
ATOM 1994 C CA  . VAL A 1 262 ? -7.782  13.388  6.732   1.00 94.86 262 A 1 
ATOM 1995 C C   . VAL A 1 262 ? -6.382  13.691  7.269   1.00 95.59 262 A 1 
ATOM 1996 O O   . VAL A 1 262 ? -5.815  14.731  6.937   1.00 95.25 262 A 1 
ATOM 1997 C CB  . VAL A 1 262 ? -8.860  13.720  7.782   1.00 93.86 262 A 1 
ATOM 1998 C CG1 . VAL A 1 262 ? -8.679  15.130  8.373   1.00 91.63 262 A 1 
ATOM 1999 C CG2 . VAL A 1 262 ? -10.265 13.672  7.173   1.00 91.57 262 A 1 
ATOM 2000 N N   . LEU A 1 263 ? -5.805  12.798  8.081   1.00 95.83 263 A 1 
ATOM 2001 C CA  . LEU A 1 263 ? -4.462  12.977  8.643   1.00 95.92 263 A 1 
ATOM 2002 C C   . LEU A 1 263 ? -3.390  12.963  7.547   1.00 96.39 263 A 1 
ATOM 2003 O O   . LEU A 1 263 ? -2.521  13.836  7.526   1.00 96.04 263 A 1 
ATOM 2004 C CB  . LEU A 1 263 ? -4.194  11.875  9.686   1.00 95.53 263 A 1 
ATOM 2005 C CG  . LEU A 1 263 ? -5.030  11.988  10.976  1.00 94.05 263 A 1 
ATOM 2006 C CD1 . LEU A 1 263 ? -4.846  10.730  11.822  1.00 91.51 263 A 1 
ATOM 2007 C CD2 . LEU A 1 263 ? -4.626  13.188  11.825  1.00 91.60 263 A 1 
ATOM 2008 N N   . LEU A 1 264 ? -3.479  12.026  6.603   1.00 96.53 264 A 1 
ATOM 2009 C CA  . LEU A 1 264 ? -2.565  11.944  5.463   1.00 96.52 264 A 1 
ATOM 2010 C C   . LEU A 1 264 ? -2.669  13.187  4.569   1.00 96.53 264 A 1 
ATOM 2011 O O   . LEU A 1 264 ? -1.646  13.753  4.180   1.00 95.84 264 A 1 
ATOM 2012 C CB  . LEU A 1 264 ? -2.873  10.667  4.666   1.00 96.34 264 A 1 
ATOM 2013 C CG  . LEU A 1 264 ? -2.532  9.350   5.386   1.00 95.72 264 A 1 
ATOM 2014 C CD1 . LEU A 1 264 ? -3.041  8.170   4.559   1.00 93.89 264 A 1 
ATOM 2015 C CD2 . LEU A 1 264 ? -1.030  9.177   5.600   1.00 94.00 264 A 1 
ATOM 2016 N N   . TYR A 1 265 ? -3.888  13.665  4.290   1.00 96.45 265 A 1 
ATOM 2017 C CA  . TYR A 1 265 ? -4.086  14.913  3.558   1.00 96.39 265 A 1 
ATOM 2018 C C   . TYR A 1 265 ? -3.409  16.099  4.252   1.00 96.28 265 A 1 
ATOM 2019 O O   . TYR A 1 265 ? -2.728  16.886  3.590   1.00 95.74 265 A 1 
ATOM 2020 C CB  . TYR A 1 265 ? -5.586  15.184  3.388   1.00 96.20 265 A 1 
ATOM 2021 C CG  . TYR A 1 265 ? -5.869  16.567  2.829   1.00 94.91 265 A 1 
ATOM 2022 C CD1 . TYR A 1 265 ? -6.229  17.622  3.698   1.00 91.67 265 A 1 
ATOM 2023 C CD2 . TYR A 1 265 ? -5.697  16.822  1.455   1.00 91.99 265 A 1 
ATOM 2024 C CE1 . TYR A 1 265 ? -6.426  18.920  3.188   1.00 90.39 265 A 1 
ATOM 2025 C CE2 . TYR A 1 265 ? -5.893  18.117  0.942   1.00 90.18 265 A 1 
ATOM 2026 C CZ  . TYR A 1 265 ? -6.258  19.167  1.811   1.00 90.87 265 A 1 
ATOM 2027 O OH  . TYR A 1 265 ? -6.444  20.424  1.319   1.00 89.18 265 A 1 
ATOM 2028 N N   . GLU A 1 266 ? -3.564  16.241  5.573   1.00 96.18 266 A 1 
ATOM 2029 C CA  . GLU A 1 266 ? -2.967  17.347  6.324   1.00 96.35 266 A 1 
ATOM 2030 C C   . GLU A 1 266 ? -1.431  17.308  6.283   1.00 96.40 266 A 1 
ATOM 2031 O O   . GLU A 1 266 ? -0.805  18.349  6.096   1.00 95.57 266 A 1 
ATOM 2032 C CB  . GLU A 1 266 ? -3.517  17.340  7.757   1.00 96.35 266 A 1 
ATOM 2033 C CG  . GLU A 1 266 ? -2.947  18.456  8.653   1.00 94.21 266 A 1 
ATOM 2034 C CD  . GLU A 1 266 ? -3.150  19.887  8.134   1.00 94.93 266 A 1 
ATOM 2035 O OE1 . GLU A 1 266 ? -2.409  20.787  8.599   1.00 89.45 266 A 1 
ATOM 2036 O OE2 . GLU A 1 266 ? -3.995  20.156  7.257   1.00 90.55 266 A 1 
ATOM 2037 N N   . ILE A 1 267 ? -0.814  16.122  6.352   1.00 96.04 267 A 1 
ATOM 2038 C CA  . ILE A 1 267 ? 0.639   15.965  6.180   1.00 95.67 267 A 1 
ATOM 2039 C C   . ILE A 1 267 ? 1.075   16.468  4.801   1.00 95.18 267 A 1 
ATOM 2040 O O   . ILE A 1 267 ? 1.998   17.277  4.700   1.00 93.80 267 A 1 
ATOM 2041 C CB  . ILE A 1 267 ? 1.062   14.494  6.401   1.00 95.62 267 A 1 
ATOM 2042 C CG1 . ILE A 1 267 ? 0.880   14.127  7.886   1.00 94.40 267 A 1 
ATOM 2043 C CG2 . ILE A 1 267 ? 2.526   14.253  5.974   1.00 94.22 267 A 1 
ATOM 2044 C CD1 . ILE A 1 267 ? 0.960   12.627  8.149   1.00 91.52 267 A 1 
ATOM 2045 N N   . ILE A 1 268 ? 0.409   16.037  3.732   1.00 95.34 268 A 1 
ATOM 2046 C CA  . ILE A 1 268 ? 0.737   16.477  2.371   1.00 93.82 268 A 1 
ATOM 2047 C C   . ILE A 1 268 ? 0.513   17.982  2.205   1.00 93.77 268 A 1 
ATOM 2048 O O   . ILE A 1 268 ? 1.302   18.640  1.529   1.00 92.18 268 A 1 
ATOM 2049 C CB  . ILE A 1 268 ? -0.053  15.652  1.331   1.00 92.10 268 A 1 
ATOM 2050 C CG1 . ILE A 1 268 ? 0.322   14.148  1.372   1.00 86.32 268 A 1 
ATOM 2051 C CG2 . ILE A 1 268 ? 0.137   16.192  -0.098  1.00 84.43 268 A 1 
ATOM 2052 C CD1 . ILE A 1 268 ? 1.804   13.811  1.157   1.00 74.81 268 A 1 
ATOM 2053 N N   . ARG A 1 269 ? -0.513  18.553  2.833   1.00 95.56 269 A 1 
ATOM 2054 C CA  . ARG A 1 269 ? -0.776  19.996  2.830   1.00 95.39 269 A 1 
ATOM 2055 C C   . ARG A 1 269 ? 0.355   20.784  3.491   1.00 95.08 269 A 1 
ATOM 2056 O O   . ARG A 1 269 ? 0.719   21.828  2.977   1.00 94.19 269 A 1 
ATOM 2057 C CB  . ARG A 1 269 ? -2.118  20.270  3.528   1.00 95.34 269 A 1 
ATOM 2058 C CG  . ARG A 1 269 ? -2.600  21.708  3.318   1.00 93.22 269 A 1 
ATOM 2059 C CD  . ARG A 1 269 ? -3.679  22.107  4.327   1.00 92.00 269 A 1 
ATOM 2060 N NE  . ARG A 1 269 ? -3.143  22.241  5.696   1.00 88.16 269 A 1 
ATOM 2061 C CZ  . ARG A 1 269 ? -2.383  23.203  6.184   1.00 86.51 269 A 1 
ATOM 2062 N NH1 . ARG A 1 269 ? -2.002  24.221  5.466   1.00 77.99 269 A 1 
ATOM 2063 N NH2 . ARG A 1 269 ? -1.986  23.156  7.423   1.00 80.09 269 A 1 
ATOM 2064 N N   . GLN A 1 270 ? 0.915   20.297  4.607   1.00 95.11 270 A 1 
ATOM 2065 C CA  . GLN A 1 270 ? 2.018   20.970  5.309   1.00 94.69 270 A 1 
ATOM 2066 C C   . GLN A 1 270 ? 3.374   20.831  4.598   1.00 94.08 270 A 1 
ATOM 2067 O O   . GLN A 1 270 ? 4.244   21.682  4.781   1.00 91.83 270 A 1 
ATOM 2068 C CB  . GLN A 1 270 ? 2.139   20.436  6.741   1.00 94.27 270 A 1 
ATOM 2069 C CG  . GLN A 1 270 ? 0.969   20.870  7.635   1.00 93.02 270 A 1 
ATOM 2070 C CD  . GLN A 1 270 ? 1.196   20.517  9.097   1.00 94.01 270 A 1 
ATOM 2071 O OE1 . GLN A 1 270 ? 2.322   20.367  9.569   1.00 88.87 270 A 1 
ATOM 2072 N NE2 . GLN A 1 270 ? 0.147   20.407  9.881   1.00 88.06 270 A 1 
ATOM 2073 N N   . ARG A 1 271 ? 3.566   19.768  3.806   1.00 93.60 271 A 1 
ATOM 2074 C CA  . ARG A 1 271 ? 4.796   19.526  3.033   1.00 92.12 271 A 1 
ATOM 2075 C C   . ARG A 1 271 ? 4.871   20.326  1.728   1.00 91.83 271 A 1 
ATOM 2076 O O   . ARG A 1 271 ? 5.937   20.379  1.129   1.00 89.04 271 A 1 
ATOM 2077 C CB  . ARG A 1 271 ? 4.914   18.024  2.733   1.00 90.78 271 A 1 
ATOM 2078 C CG  . ARG A 1 271 ? 5.275   17.209  3.982   1.00 88.18 271 A 1 
ATOM 2079 C CD  . ARG A 1 271 ? 5.305   15.721  3.618   1.00 86.51 271 A 1 
ATOM 2080 N NE  . ARG A 1 271 ? 5.676   14.897  4.783   1.00 84.51 271 A 1 
ATOM 2081 C CZ  . ARG A 1 271 ? 6.035   13.626  4.765   1.00 82.39 271 A 1 
ATOM 2082 N NH1 . ARG A 1 271 ? 6.057   12.913  3.672   1.00 77.76 271 A 1 
ATOM 2083 N NH2 . ARG A 1 271 ? 6.389   13.045  5.872   1.00 75.45 271 A 1 
ATOM 2084 N N   . ARG A 1 272 ? 3.762   20.900  1.273   1.00 91.36 272 A 1 
ATOM 2085 C CA  . ARG A 1 272 ? 3.695   21.764  0.080   1.00 90.07 272 A 1 
ATOM 2086 C C   . ARG A 1 272 ? 3.979   23.221  0.431   1.00 88.05 272 A 1 
ATOM 2087 O O   . ARG A 1 272 ? 4.624   23.877  -0.404  1.00 81.26 272 A 1 
ATOM 2088 C CB  . ARG A 1 272 ? 2.310   21.665  -0.561  1.00 88.20 272 A 1 
ATOM 2089 C CG  . ARG A 1 272 ? 2.127   20.362  -1.337  1.00 81.83 272 A 1 
ATOM 2090 C CD  . ARG A 1 272 ? 0.727   20.360  -1.947  1.00 75.12 272 A 1 
ATOM 2091 N NE  . ARG A 1 272 ? 0.516   19.167  -2.777  1.00 70.07 272 A 1 
ATOM 2092 C CZ  . ARG A 1 272 ? -0.511  18.965  -3.582  1.00 62.02 272 A 1 
ATOM 2093 N NH1 . ARG A 1 272 ? -1.482  19.836  -3.695  1.00 60.89 272 A 1 
ATOM 2094 N NH2 . ARG A 1 272 ? -0.578  17.880  -4.298  1.00 56.99 272 A 1 
ATOM 2095 O OXT . ARG A 1 272 ? 3.470   23.640  1.482   1.00 66.49 272 A 1 
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