# 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_if07090
#
_entry.id if07090
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLN 3   
1 n ASP 4   
1 n LEU 5   
1 n PHE 6   
1 n PRO 7   
1 n GLU 8   
1 n LYS 9   
1 n LYS 10  
1 n LEU 11  
1 n SER 12  
1 n GLY 13  
1 n CYS 14  
1 n ARG 15  
1 n ARG 16  
1 n GLU 17  
1 n THR 18  
1 n ASP 19  
1 n PRO 20  
1 n VAL 21  
1 n SER 22  
1 n GLY 23  
1 n ILE 24  
1 n PRO 25  
1 n ALA 26  
1 n GLY 27  
1 n SER 28  
1 n ILE 29  
1 n ARG 30  
1 n LYS 31  
1 n SER 32  
1 n MET 33  
1 n LYS 34  
1 n ILE 35  
1 n LEU 36  
1 n CYS 37  
1 n VAL 38  
1 n SER 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n ASP 43  
1 n PRO 44  
1 n LEU 45  
1 n VAL 46  
1 n TYR 47  
1 n THR 48  
1 n ASN 49  
1 n SER 50  
1 n ILE 51  
1 n ARG 52  
1 n GLU 53  
1 n ARG 54  
1 n PHE 55  
1 n LYS 56  
1 n ASP 57  
1 n VAL 58  
1 n ASP 59  
1 n LEU 60  
1 n ILE 61  
1 n LEU 62  
1 n SER 63  
1 n ALA 64  
1 n GLY 65  
1 n ASP 66  
1 n VAL 67  
1 n PRO 68  
1 n MET 69  
1 n ASP 70  
1 n TYR 71  
1 n LEU 72  
1 n ASP 73  
1 n PHE 74  
1 n ILE 75  
1 n VAL 76  
1 n SER 77  
1 n SER 78  
1 n LEU 79  
1 n ASN 80  
1 n LYS 81  
1 n PRO 82  
1 n LEU 83  
1 n LEU 84  
1 n TYR 85  
1 n ILE 86  
1 n ALA 87  
1 n GLY 88  
1 n ASN 89  
1 n HIS 90  
1 n HIS 91  
1 n THR 92  
1 n LYS 93  
1 n THR 94  
1 n PRO 95  
1 n GLY 96  
1 n GLY 97  
1 n GLY 98  
1 n ARG 99  
1 n THR 100 
1 n PHE 101 
1 n MET 102 
1 n GLY 103 
1 n GLN 104 
1 n PHE 105 
1 n ALA 106 
1 n GLU 107 
1 n SER 108 
1 n LYS 109 
1 n GLU 110 
1 n ASP 111 
1 n ASP 112 
1 n SER 113 
1 n PHE 114 
1 n GLY 115 
1 n ALA 116 
1 n CYS 117 
1 n TYR 118 
1 n ALA 119 
1 n ASP 120 
1 n SER 121 
1 n LYS 122 
1 n VAL 123 
1 n CYS 124 
1 n LEU 125 
1 n GLU 126 
1 n GLU 127 
1 n GLY 128 
1 n LEU 129 
1 n LEU 130 
1 n VAL 131 
1 n ALA 132 
1 n GLY 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n SER 137 
1 n MET 138 
1 n ARG 139 
1 n TYR 140 
1 n ASN 141 
1 n GLN 142 
1 n GLY 143 
1 n GLU 144 
1 n ASN 145 
1 n GLN 146 
1 n PHE 147 
1 n THR 148 
1 n ASP 149 
1 n PHE 150 
1 n GLN 151 
1 n MET 152 
1 n TYR 153 
1 n LYS 154 
1 n ARG 155 
1 n ILE 156 
1 n LEU 157 
1 n LYS 158 
1 n MET 159 
1 n LEU 160 
1 n PRO 161 
1 n GLY 162 
1 n LEU 163 
1 n ILE 164 
1 n PHE 165 
1 n ASN 166 
1 n ARG 167 
1 n ILE 168 
1 n PHE 169 
1 n ARG 170 
1 n GLY 171 
1 n ARG 172 
1 n PHE 173 
1 n VAL 174 
1 n ASP 175 
1 n VAL 176 
1 n LEU 177 
1 n LEU 178 
1 n THR 179 
1 n HIS 180 
1 n ALA 181 
1 n SER 182 
1 n PRO 183 
1 n ARG 184 
1 n GLY 185 
1 n ILE 186 
1 n HIS 187 
1 n ASP 188 
1 n ARG 189 
1 n GLU 190 
1 n ASP 191 
1 n LYS 192 
1 n CYS 193 
1 n HIS 194 
1 n GLN 195 
1 n GLY 196 
1 n PHE 197 
1 n LYS 198 
1 n ALA 199 
1 n PHE 200 
1 n LEU 201 
1 n TRP 202 
1 n PHE 203 
1 n MET 204 
1 n ARG 205 
1 n VAL 206 
1 n PHE 207 
1 n LYS 208 
1 n PRO 209 
1 n ARG 210 
1 n TYR 211 
1 n LEU 212 
1 n ILE 213 
1 n HIS 214 
1 n GLY 215 
1 n HIS 216 
1 n ILE 217 
1 n HIS 218 
1 n LEU 219 
1 n TYR 220 
1 n ASP 221 
1 n LEU 222 
1 n SER 223 
1 n GLU 224 
1 n VAL 225 
1 n ARG 226 
1 n THR 227 
1 n THR 228 
1 n GLN 229 
1 n TYR 230 
1 n HIS 231 
1 n LYS 232 
1 n THR 233 
1 n LEU 234 
1 n VAL 235 
1 n ILE 236 
1 n ASN 237 
1 n ALA 238 
1 n PHE 239 
1 n ASN 240 
1 n HIS 241 
1 n TYR 242 
1 n VAL 243 
1 n ILE 244 
1 n ASP 245 
1 n THR 246 
1 n GLU 247 
1 n ILE 248 
1 n LEU 249 
1 n VAL 250 
1 n PRO 251 
1 n LEU 252 
1 n GLN 253 
1 n GLU 254 
1 n GLU 255 
1 n LYS 256 
1 n THR 257 
1 n GLU 258 
1 n SER 259 
1 n GLY 260 
1 n SER 261 
1 n SER 262 
#
_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 16:41:12)"
_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 80.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -54.757 -23.466 50.796  1.00 16.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.233 -24.454 49.810  1.00 26.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.879 -23.859 48.456  1.00 28.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.470 -22.852 48.119  1.00 25.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.757 -24.661 49.944  1.00 26.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.157 -25.346 51.263  1.00 23.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.958 -25.410 51.502  1.00 20.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.065 -26.318 53.061  1.00 18.36 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -53.765 -24.198 47.827  1.00 17.31 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -53.356 -25.490 47.232  1.00 22.72 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -53.033 -25.161 45.770  1.00 22.99 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -53.934 -24.708 45.085  1.00 21.55 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? -51.736 -25.066 45.417  1.00 15.38 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? -50.996 -25.983 44.529  1.00 20.38 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? -51.352 -25.807 43.038  1.00 19.77 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? -52.492 -25.999 42.648  1.00 18.34 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? -51.101 -27.443 44.997  1.00 20.74 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? -50.191 -27.704 46.218  1.00 19.22 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? -50.209 -29.160 46.671  1.00 17.23 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? -51.146 -29.910 46.459  1.00 18.70 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? -49.182 -29.614 47.356  1.00 18.86 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -50.421 -25.209 42.256  1.00 16.34 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -49.379 -25.832 41.415  1.00 20.17 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -49.880 -26.240 40.021  1.00 19.33 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -50.786 -27.060 39.911  1.00 17.77 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -48.648 -27.041 42.045  1.00 19.78 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -47.673 -26.673 43.171  1.00 16.98 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -47.103 -25.568 43.093  1.00 16.20 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -47.516 -27.509 44.088  1.00 16.60 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -49.242 -25.714 38.970  1.00 14.18 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -48.621 -26.485 37.873  1.00 24.04 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -48.106 -25.564 36.749  1.00 22.52 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -48.861 -24.917 36.031  1.00 21.36 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -49.547 -27.587 37.303  1.00 24.21 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -49.242 -28.974 37.922  1.00 22.48 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -50.502 -29.726 38.316  1.00 21.22 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -48.453 -29.840 36.949  1.00 26.65 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -46.770 -25.546 36.606  1.00 16.95 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -46.019 -25.131 35.410  1.00 21.46 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -46.236 -26.133 34.243  1.00 20.90 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -46.667 -27.264 34.498  1.00 18.77 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -44.541 -25.051 35.823  1.00 20.45 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -44.099 -23.731 36.437  1.00 18.45 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -43.641 -22.701 35.598  1.00 16.37 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -44.106 -23.539 37.827  1.00 17.77 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -43.189 -21.485 36.133  1.00 17.40 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -43.658 -22.320 38.369  1.00 17.71 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -43.197 -21.295 37.519  1.00 21.19 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -45.917 -25.791 32.972  1.00 20.08 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -44.521 -25.936 32.539  1.00 23.88 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -43.968 -24.896 31.543  1.00 24.77 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -44.653 -24.285 30.731  1.00 22.86 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -44.448 -27.333 31.925  1.00 23.12 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -45.830 -27.515 31.300  1.00 22.36 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -46.688 -26.393 31.889  1.00 26.59 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -42.646 -24.757 31.661  1.00 18.80 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -41.598 -24.222 30.794  1.00 21.77 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -41.888 -23.944 29.304  1.00 21.38 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -42.312 -24.814 28.545  1.00 20.38 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -40.429 -25.240 30.815  1.00 22.08 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -39.742 -25.463 32.170  1.00 19.37 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -38.569 -26.463 32.020  1.00 18.47 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -37.408 -26.095 32.350  1.00 16.86 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -38.797 -27.567 31.488  1.00 20.91 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -41.361 -22.795 28.832  1.00 17.51 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -40.595 -22.743 27.575  1.00 23.49 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -39.285 -21.983 27.788  1.00 22.67 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -39.251 -20.756 27.859  1.00 20.80 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -41.421 -22.177 26.402  1.00 23.01 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -42.013 -23.314 25.556  1.00 20.40 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -42.741 -22.785 24.316  1.00 19.05 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -43.294 -23.962 23.509  1.00 16.27 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -44.062 -23.507 22.328  1.00 15.21 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -38.192 -22.750 27.873  1.00 17.94 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -36.806 -22.301 27.716  1.00 22.89 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -36.612 -21.697 26.326  1.00 22.25 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -36.826 -22.381 25.326  1.00 21.20 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -35.856 -23.507 27.865  1.00 23.50 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -35.556 -23.916 29.311  1.00 20.90 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -34.806 -25.251 29.379  1.00 20.50 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -34.403 -25.554 30.824  1.00 16.84 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -34.246 -27.006 31.076  1.00 16.82 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -36.106 -20.461 26.269  1.00 18.31 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -35.320 -19.956 25.144  1.00 22.78 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -34.062 -19.315 25.726  1.00 21.84 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -34.016 -18.145 26.089  1.00 20.96 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -36.172 -19.036 24.246  1.00 22.26 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -36.743 -19.796 23.027  1.00 20.98 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -38.095 -19.228 22.611  1.00 19.58 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -35.792 -19.706 21.826  1.00 22.94 11  A 1 
ATOM 91   N N   . SER A 1 12  ? -33.044 -20.160 25.884  1.00 19.31 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? -31.674 -19.765 26.188  1.00 23.51 12  A 1 
ATOM 93   C C   . SER A 1 12  ? -31.122 -18.942 25.025  1.00 23.25 12  A 1 
ATOM 94   O O   . SER A 1 12  ? -30.716 -19.484 24.000  1.00 22.43 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? -30.825 -21.022 26.420  1.00 23.50 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? -30.940 -21.908 25.326  1.00 20.48 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? -31.112 -17.608 25.193  1.00 20.21 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? -30.308 -16.721 24.370  1.00 22.56 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? -28.837 -16.931 24.700  1.00 22.60 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? -28.301 -16.268 25.576  1.00 20.99 13  A 1 
ATOM 101  N N   . CYS A 1 14  ? -28.201 -17.877 24.014  1.00 20.95 14  A 1 
ATOM 102  C CA  . CYS A 1 14  ? -26.755 -18.024 24.017  1.00 26.15 14  A 1 
ATOM 103  C C   . CYS A 1 14  ? -26.159 -16.781 23.342  1.00 26.15 14  A 1 
ATOM 104  O O   . CYS A 1 14  ? -26.151 -16.675 22.114  1.00 24.85 14  A 1 
ATOM 105  C CB  . CYS A 1 14  ? -26.404 -19.337 23.298  1.00 25.34 14  A 1 
ATOM 106  S SG  . CYS A 1 14  ? -24.643 -19.724 23.484  1.00 21.35 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? -25.695 -15.811 24.149  1.00 19.16 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? -24.701 -14.841 23.687  1.00 22.73 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? -23.487 -15.663 23.272  1.00 22.88 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? -22.785 -16.186 24.125  1.00 21.83 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? -24.311 -13.839 24.795  1.00 22.20 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? -25.312 -12.696 24.989  1.00 19.77 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? -24.780 -11.715 26.043  1.00 19.42 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? -25.745 -10.630 26.329  1.00 17.27 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? -25.548 -9.608  27.144  1.00 16.76 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? -24.429 -9.440  27.789  1.00 15.91 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? -26.487 -8.723  27.335  1.00 15.19 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? -23.262 -15.804 21.968  1.00 19.75 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? -21.949 -16.187 21.464  1.00 23.49 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? -21.034 -15.001 21.743  1.00 23.37 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? -21.046 -14.033 20.992  1.00 21.91 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? -21.979 -16.555 19.974  1.00 23.16 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? -22.728 -17.862 19.696  1.00 21.00 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? -22.612 -18.233 18.214  1.00 20.25 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? -23.748 -19.067 17.780  1.00 18.78 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? -23.975 -19.503 16.555  1.00 18.02 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? -23.145 -19.291 15.575  1.00 17.52 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? -25.072 -20.158 16.284  1.00 16.85 16  A 1 
ATOM 129  N N   . GLU A 1 17  ? -20.309 -15.060 22.844  1.00 25.58 17  A 1 
ATOM 130  C CA  . GLU A 1 17  ? -19.033 -14.373 22.938  1.00 28.04 17  A 1 
ATOM 131  C C   . GLU A 1 17  ? -18.201 -14.895 21.770  1.00 27.72 17  A 1 
ATOM 132  O O   . GLU A 1 17  ? -17.887 -16.080 21.675  1.00 25.98 17  A 1 
ATOM 133  C CB  . GLU A 1 17  ? -18.378 -14.635 24.301  1.00 27.48 17  A 1 
ATOM 134  C CG  . GLU A 1 17  ? -19.067 -13.795 25.394  1.00 24.55 17  A 1 
ATOM 135  C CD  . GLU A 1 17  ? -18.559 -14.064 26.816  1.00 22.89 17  A 1 
ATOM 136  O OE1 . GLU A 1 17  ? -18.698 -13.130 27.639  1.00 20.41 17  A 1 
ATOM 137  O OE2 . GLU A 1 17  ? -18.130 -15.199 27.084  1.00 23.65 17  A 1 
ATOM 138  N N   . THR A 1 18  ? -17.972 -14.036 20.787  1.00 25.58 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? -17.039 -14.336 19.713  1.00 27.92 18  A 1 
ATOM 140  C C   . THR A 1 18  ? -15.650 -14.264 20.321  1.00 28.55 18  A 1 
ATOM 141  O O   . THR A 1 18  ? -15.139 -13.168 20.540  1.00 25.98 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? -17.184 -13.344 18.551  1.00 25.96 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? -17.214 -12.016 19.028  1.00 23.69 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? -18.479 -13.573 17.761  1.00 23.30 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? -15.059 -15.425 20.603  1.00 29.40 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? -13.644 -15.529 20.934  1.00 31.78 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? -12.818 -14.783 19.878  1.00 31.65 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? -12.934 -15.086 18.681  1.00 29.60 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? -13.201 -17.004 20.971  1.00 30.89 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? -13.563 -17.717 22.270  1.00 27.12 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? -13.443 -17.059 23.324  1.00 24.77 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? -13.909 -18.913 22.176  1.00 24.32 19  A 1 
ATOM 153  N N   . PRO A 1 20  ? -11.941 -13.835 20.270  1.00 39.23 20  A 1 
ATOM 154  C CA  . PRO A 1 20  ? -11.113 -13.067 19.332  1.00 41.43 20  A 1 
ATOM 155  C C   . PRO A 1 20  ? -10.081 -13.923 18.573  1.00 42.07 20  A 1 
ATOM 156  O O   . PRO A 1 20  ? -9.375  -13.417 17.707  1.00 40.99 20  A 1 
ATOM 157  C CB  . PRO A 1 20  ? -10.470 -11.967 20.187  1.00 40.35 20  A 1 
ATOM 158  C CG  . PRO A 1 20  ? -10.457 -12.546 21.601  1.00 40.01 20  A 1 
ATOM 159  C CD  . PRO A 1 20  ? -11.706 -13.420 21.641  1.00 42.79 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -10.011 -15.226 18.855  1.00 40.62 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -9.061  -16.188 18.264  1.00 42.93 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -9.672  -17.013 17.108  1.00 43.94 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -8.942  -17.609 16.320  1.00 41.43 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -8.480  -17.082 19.383  1.00 40.20 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -7.310  -17.943 18.898  1.00 36.60 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -7.953  -16.246 20.564  1.00 37.07 21  A 1 
ATOM 167  N N   . SER A 1 22  ? -10.998 -17.008 16.914  1.00 36.01 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? -11.695 -17.919 15.979  1.00 40.15 22  A 1 
ATOM 169  C C   . SER A 1 22  ? -11.592 -17.582 14.478  1.00 43.12 22  A 1 
ATOM 170  O O   . SER A 1 22  ? -12.255 -18.212 13.656  1.00 40.90 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? -13.158 -18.078 16.408  1.00 37.45 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? -13.869 -16.865 16.235  1.00 32.39 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? -10.787 -16.573 14.093  1.00 59.50 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? -10.658 -16.099 12.706  1.00 63.93 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? -9.323  -16.388 12.021  1.00 66.18 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? -9.124  -15.922 10.896  1.00 64.02 23  A 1 
ATOM 177  N N   . ILE A 1 24  ? -8.394  -17.089 12.679  1.00 64.73 24  A 1 
ATOM 178  C CA  . ILE A 1 24  ? -7.075  -17.408 12.111  1.00 69.45 24  A 1 
ATOM 179  C C   . ILE A 1 24  ? -7.201  -18.705 11.294  1.00 70.07 24  A 1 
ATOM 180  O O   . ILE A 1 24  ? -7.636  -19.714 11.849  1.00 68.85 24  A 1 
ATOM 181  C CB  . ILE A 1 24  ? -5.994  -17.506 13.211  1.00 66.76 24  A 1 
ATOM 182  C CG1 . ILE A 1 24  ? -5.953  -16.210 14.057  1.00 63.91 24  A 1 
ATOM 183  C CG2 . ILE A 1 24  ? -4.618  -17.772 12.576  1.00 64.23 24  A 1 
ATOM 184  C CD1 . ILE A 1 24  ? -4.962  -16.246 15.224  1.00 61.11 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? -6.845  -18.710 9.992   1.00 71.75 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? -6.799  -19.940 9.208   1.00 74.50 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? -5.858  -20.958 9.869   1.00 74.50 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? -4.778  -20.586 10.329  1.00 72.74 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? -6.301  -19.535 7.816   1.00 71.52 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? -6.594  -18.040 7.738   1.00 70.01 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? -6.457  -17.570 9.184   1.00 74.14 25  A 1 
ATOM 192  N N   . ALA A 1 26  ? -6.247  -22.239 9.891   1.00 75.49 26  A 1 
ATOM 193  C CA  . ALA A 1 26  ? -5.387  -23.306 10.396  1.00 78.31 26  A 1 
ATOM 194  C C   . ALA A 1 26  ? -4.012  -23.259 9.700   1.00 78.14 26  A 1 
ATOM 195  O O   . ALA A 1 26  ? -3.940  -23.150 8.476   1.00 73.39 26  A 1 
ATOM 196  C CB  . ALA A 1 26  ? -6.091  -24.652 10.188  1.00 74.20 26  A 1 
ATOM 197  N N   . GLY A 1 27  ? -2.923  -23.305 10.487  1.00 79.14 27  A 1 
ATOM 198  C CA  . GLY A 1 27  ? -1.558  -23.204 9.959   1.00 81.92 27  A 1 
ATOM 199  C C   . GLY A 1 27  ? -1.071  -21.774 9.682   1.00 82.94 27  A 1 
ATOM 200  O O   . GLY A 1 27  ? -0.121  -21.606 8.931   1.00 79.24 27  A 1 
ATOM 201  N N   . SER A 1 28  ? -1.695  -20.735 10.249  1.00 77.53 28  A 1 
ATOM 202  C CA  . SER A 1 28  ? -1.197  -19.353 10.157  1.00 81.44 28  A 1 
ATOM 203  C C   . SER A 1 28  ? -0.980  -18.735 11.540  1.00 82.39 28  A 1 
ATOM 204  O O   . SER A 1 28  ? -1.759  -18.976 12.458  1.00 80.95 28  A 1 
ATOM 205  C CB  . SER A 1 28  ? -2.140  -18.462 9.343   1.00 77.07 28  A 1 
ATOM 206  O OG  . SER A 1 28  ? -2.417  -19.021 8.074   1.00 70.91 28  A 1 
ATOM 207  N N   . ILE A 1 29  ? 0.050   -17.885 11.678  1.00 84.91 29  A 1 
ATOM 208  C CA  . ILE A 1 29  ? 0.328   -17.069 12.866  1.00 86.49 29  A 1 
ATOM 209  C C   . ILE A 1 29  ? 0.143   -15.587 12.553  1.00 86.53 29  A 1 
ATOM 210  O O   . ILE A 1 29  ? 0.299   -15.155 11.410  1.00 84.89 29  A 1 
ATOM 211  C CB  . ILE A 1 29  ? 1.727   -17.351 13.453  1.00 84.02 29  A 1 
ATOM 212  C CG1 . ILE A 1 29  ? 2.853   -17.127 12.421  1.00 74.50 29  A 1 
ATOM 213  C CG2 . ILE A 1 29  ? 1.742   -18.759 14.055  1.00 74.18 29  A 1 
ATOM 214  C CD1 . ILE A 1 29  ? 4.264   -17.143 13.021  1.00 69.41 29  A 1 
ATOM 215  N N   . ARG A 1 30  ? -0.180  -14.789 13.585  1.00 87.05 30  A 1 
ATOM 216  C CA  . ARG A 1 30  ? -0.120  -13.328 13.498  1.00 87.54 30  A 1 
ATOM 217  C C   . ARG A 1 30  ? 1.318   -12.880 13.716  1.00 87.42 30  A 1 
ATOM 218  O O   . ARG A 1 30  ? 1.923   -13.235 14.720  1.00 86.53 30  A 1 
ATOM 219  C CB  . ARG A 1 30  ? -1.062  -12.664 14.508  1.00 85.36 30  A 1 
ATOM 220  C CG  . ARG A 1 30  ? -2.533  -12.873 14.129  1.00 78.93 30  A 1 
ATOM 221  C CD  . ARG A 1 30  ? -3.414  -12.100 15.099  1.00 76.63 30  A 1 
ATOM 222  N NE  . ARG A 1 30  ? -4.848  -12.291 14.812  1.00 69.36 30  A 1 
ATOM 223  C CZ  . ARG A 1 30  ? -5.803  -11.420 15.090  1.00 61.95 30  A 1 
ATOM 224  N NH1 . ARG A 1 30  ? -5.554  -10.248 15.611  1.00 56.95 30  A 1 
ATOM 225  N NH2 . ARG A 1 30  ? -7.046  -11.724 14.855  1.00 55.01 30  A 1 
ATOM 226  N N   . LYS A 1 31  ? 1.843   -12.081 12.791  1.00 90.06 31  A 1 
ATOM 227  C CA  . LYS A 1 31  ? 3.143   -11.416 12.886  1.00 90.63 31  A 1 
ATOM 228  C C   . LYS A 1 31  ? 2.914   -9.903  12.900  1.00 91.90 31  A 1 
ATOM 229  O O   . LYS A 1 31  ? 2.158   -9.398  12.073  1.00 91.12 31  A 1 
ATOM 230  C CB  . LYS A 1 31  ? 4.041   -11.884 11.722  1.00 87.24 31  A 1 
ATOM 231  C CG  . LYS A 1 31  ? 5.469   -11.312 11.797  1.00 79.07 31  A 1 
ATOM 232  C CD  . LYS A 1 31  ? 6.300   -11.586 10.537  1.00 76.86 31  A 1 
ATOM 233  C CE  . LYS A 1 31  ? 7.622   -10.801 10.621  1.00 67.82 31  A 1 
ATOM 234  N NZ  . LYS A 1 31  ? 8.329   -10.673 9.315   1.00 59.89 31  A 1 
ATOM 235  N N   . SER A 1 32  ? 3.553   -9.198  13.840  1.00 92.95 32  A 1 
ATOM 236  C CA  . SER A 1 32  ? 3.628   -7.733  13.792  1.00 94.10 32  A 1 
ATOM 237  C C   . SER A 1 32  ? 4.477   -7.315  12.593  1.00 94.59 32  A 1 
ATOM 238  O O   . SER A 1 32  ? 5.471   -7.974  12.282  1.00 92.87 32  A 1 
ATOM 239  C CB  . SER A 1 32  ? 4.195   -7.160  15.096  1.00 91.80 32  A 1 
ATOM 240  O OG  . SER A 1 32  ? 4.256   -5.747  15.017  1.00 76.62 32  A 1 
ATOM 241  N N   . MET A 1 33  ? 4.071   -6.252  11.911  1.00 96.41 33  A 1 
ATOM 242  C CA  . MET A 1 33  ? 4.734   -5.710  10.732  1.00 97.04 33  A 1 
ATOM 243  C C   . MET A 1 33  ? 4.697   -4.186  10.758  1.00 97.50 33  A 1 
ATOM 244  O O   . MET A 1 33  ? 3.633   -3.588  10.935  1.00 96.23 33  A 1 
ATOM 245  C CB  . MET A 1 33  ? 4.033   -6.240  9.474   1.00 95.18 33  A 1 
ATOM 246  C CG  . MET A 1 33  ? 4.737   -5.770  8.198   1.00 92.39 33  A 1 
ATOM 247  S SD  . MET A 1 33  ? 3.950   -6.400  6.710   1.00 92.55 33  A 1 
ATOM 248  C CE  . MET A 1 33  ? 5.260   -6.041  5.521   1.00 84.89 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? 5.847   -3.559  10.500  1.00 97.93 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? 5.977   -2.110  10.342  1.00 98.12 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? 6.213   -1.739  8.887   1.00 98.27 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? 7.098   -2.271  8.224   1.00 97.68 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? 7.068   -1.560  11.257  1.00 97.57 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? 6.649   -1.632  12.732  1.00 92.80 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? 7.720   -0.983  13.607  1.00 90.67 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? 7.378   -1.171  15.084  1.00 83.54 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? 8.526   -0.786  15.940  1.00 75.75 34  A 1 
ATOM 258  N N   . ILE A 1 35  ? 5.435   -0.777  8.398   1.00 98.43 35  A 1 
ATOM 259  C CA  . ILE A 1 35  ? 5.501   -0.288  7.023   1.00 98.54 35  A 1 
ATOM 260  C C   . ILE A 1 35  ? 5.897   1.187   7.053   1.00 98.51 35  A 1 
ATOM 261  O O   . ILE A 1 35  ? 5.168   2.009   7.609   1.00 98.12 35  A 1 
ATOM 262  C CB  . ILE A 1 35  ? 4.163   -0.505  6.282   1.00 98.48 35  A 1 
ATOM 263  C CG1 . ILE A 1 35  ? 3.632   -1.953  6.424   1.00 97.93 35  A 1 
ATOM 264  C CG2 . ILE A 1 35  ? 4.343   -0.125  4.804   1.00 97.90 35  A 1 
ATOM 265  C CD1 . ILE A 1 35  ? 2.217   -2.145  5.869   1.00 96.83 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? 7.034   1.530   6.435   1.00 98.40 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? 7.431   2.915   6.203   1.00 98.45 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? 6.790   3.408   4.904   1.00 98.52 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? 7.093   2.904   3.828   1.00 98.35 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? 8.966   3.012   6.178   1.00 98.39 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? 9.508   4.415   5.844   1.00 98.10 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? 9.076   5.467   6.864   1.00 97.18 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? 11.040  4.374   5.812   1.00 97.18 36  A 1 
ATOM 274  N N   . CYS A 1 37  ? 5.915   4.404   4.999   1.00 98.45 37  A 1 
ATOM 275  C CA  . CYS A 1 37  ? 5.308   5.070   3.852   1.00 98.43 37  A 1 
ATOM 276  C C   . CYS A 1 37  ? 5.996   6.413   3.619   1.00 98.16 37  A 1 
ATOM 277  O O   . CYS A 1 37  ? 6.207   7.144   4.583   1.00 97.66 37  A 1 
ATOM 278  C CB  . CYS A 1 37  ? 3.806   5.239   4.098   1.00 98.49 37  A 1 
ATOM 279  S SG  . CYS A 1 37  ? 3.033   3.641   4.486   1.00 98.20 37  A 1 
ATOM 280  N N   . VAL A 1 38  ? 6.320   6.760   2.364   1.00 98.12 38  A 1 
ATOM 281  C CA  . VAL A 1 38  ? 6.930   8.044   1.971   1.00 98.09 38  A 1 
ATOM 282  C C   . VAL A 1 38  ? 6.227   8.630   0.746   1.00 97.98 38  A 1 
ATOM 283  O O   . VAL A 1 38  ? 5.764   7.880   -0.116  1.00 97.60 38  A 1 
ATOM 284  C CB  . VAL A 1 38  ? 8.447   7.918   1.717   1.00 97.91 38  A 1 
ATOM 285  C CG1 . VAL A 1 38  ? 9.197   7.522   2.990   1.00 96.91 38  A 1 
ATOM 286  C CG2 . VAL A 1 38  ? 8.803   6.909   0.614   1.00 96.47 38  A 1 
ATOM 287  N N   . SER A 1 39  ? 6.140   9.960   0.650   1.00 97.68 39  A 1 
ATOM 288  C CA  . SER A 1 39  ? 5.629   10.643  -0.545  1.00 97.65 39  A 1 
ATOM 289  C C   . SER A 1 39  ? 6.046   12.110  -0.645  1.00 97.19 39  A 1 
ATOM 290  O O   . SER A 1 39  ? 6.283   12.760  0.376   1.00 95.85 39  A 1 
ATOM 291  C CB  . SER A 1 39  ? 4.098   10.544  -0.623  1.00 97.29 39  A 1 
ATOM 292  O OG  . SER A 1 39  ? 3.450   11.333  0.354   1.00 94.68 39  A 1 
ATOM 293  N N   . ASP A 1 40  ? 6.068   12.633  -1.887  1.00 96.73 40  A 1 
ATOM 294  C CA  . ASP A 1 40  ? 6.136   14.047  -2.303  1.00 96.49 40  A 1 
ATOM 295  C C   . ASP A 1 40  ? 7.418   14.812  -1.942  1.00 95.52 40  A 1 
ATOM 296  O O   . ASP A 1 40  ? 7.951   15.546  -2.777  1.00 92.09 40  A 1 
ATOM 297  C CB  . ASP A 1 40  ? 4.902   14.814  -1.804  1.00 96.29 40  A 1 
ATOM 298  C CG  . ASP A 1 40  ? 3.586   14.139  -2.199  1.00 95.52 40  A 1 
ATOM 299  O OD1 . ASP A 1 40  ? 3.121   14.350  -3.332  1.00 91.25 40  A 1 
ATOM 300  O OD2 . ASP A 1 40  ? 3.024   13.416  -1.341  1.00 91.62 40  A 1 
ATOM 301  N N   . GLN A 1 41  ? 7.928   14.677  -0.719  1.00 95.66 41  A 1 
ATOM 302  C CA  . GLN A 1 41  ? 9.078   15.423  -0.216  1.00 95.11 41  A 1 
ATOM 303  C C   . GLN A 1 41  ? 10.056  14.528  0.543   1.00 95.69 41  A 1 
ATOM 304  O O   . GLN A 1 41  ? 9.675   13.565  1.205   1.00 94.13 41  A 1 
ATOM 305  C CB  . GLN A 1 41  ? 8.619   16.594  0.673   1.00 92.38 41  A 1 
ATOM 306  C CG  . GLN A 1 41  ? 7.890   17.676  -0.141  1.00 85.15 41  A 1 
ATOM 307  C CD  . GLN A 1 41  ? 7.580   18.940  0.652   1.00 82.63 41  A 1 
ATOM 308  O OE1 . GLN A 1 41  ? 7.794   19.063  1.847   1.00 75.83 41  A 1 
ATOM 309  N NE2 . GLN A 1 41  ? 7.057   19.962  0.005   1.00 70.54 41  A 1 
ATOM 310  N N   . ILE A 1 42  ? 11.343  14.902  0.464   1.00 94.97 42  A 1 
ATOM 311  C CA  . ILE A 1 42  ? 12.402  14.292  1.271   1.00 95.39 42  A 1 
ATOM 312  C C   . ILE A 1 42  ? 12.201  14.712  2.726   1.00 95.11 42  A 1 
ATOM 313  O O   . ILE A 1 42  ? 12.272  15.899  3.052   1.00 93.29 42  A 1 
ATOM 314  C CB  . ILE A 1 42  ? 13.794  14.701  0.740   1.00 94.92 42  A 1 
ATOM 315  C CG1 . ILE A 1 42  ? 14.006  14.151  -0.689  1.00 93.44 42  A 1 
ATOM 316  C CG2 . ILE A 1 42  ? 14.902  14.204  1.688   1.00 93.40 42  A 1 
ATOM 317  C CD1 . ILE A 1 42  ? 15.290  14.649  -1.368  1.00 89.21 42  A 1 
ATOM 318  N N   . ASP A 1 43  ? 11.987  13.735  3.608   1.00 94.77 43  A 1 
ATOM 319  C CA  . ASP A 1 43  ? 11.888  13.987  5.043   1.00 94.86 43  A 1 
ATOM 320  C C   . ASP A 1 43  ? 13.276  13.898  5.706   1.00 95.11 43  A 1 
ATOM 321  O O   . ASP A 1 43  ? 13.910  12.836  5.654   1.00 94.51 43  A 1 
ATOM 322  C CB  . ASP A 1 43  ? 10.875  13.030  5.682   1.00 93.86 43  A 1 
ATOM 323  C CG  . ASP A 1 43  ? 10.499  13.471  7.102   1.00 92.29 43  A 1 
ATOM 324  O OD1 . ASP A 1 43  ? 11.405  13.840  7.882   1.00 87.94 43  A 1 
ATOM 325  O OD2 . ASP A 1 43  ? 9.296   13.452  7.423   1.00 87.06 43  A 1 
ATOM 326  N N   . PRO A 1 44  ? 13.755  14.958  6.392   1.00 95.12 44  A 1 
ATOM 327  C CA  . PRO A 1 44  ? 15.026  14.931  7.116   1.00 94.79 44  A 1 
ATOM 328  C C   . PRO A 1 44  ? 15.125  13.832  8.189   1.00 95.04 44  A 1 
ATOM 329  O O   . PRO A 1 44  ? 16.228  13.414  8.540   1.00 93.15 44  A 1 
ATOM 330  C CB  . PRO A 1 44  ? 15.155  16.317  7.758   1.00 93.52 44  A 1 
ATOM 331  C CG  . PRO A 1 44  ? 14.304  17.213  6.861   1.00 91.21 44  A 1 
ATOM 332  C CD  . PRO A 1 44  ? 13.168  16.287  6.445   1.00 94.11 44  A 1 
ATOM 333  N N   . LEU A 1 45  ? 13.996  13.348  8.726   1.00 94.06 45  A 1 
ATOM 334  C CA  . LEU A 1 45  ? 13.982  12.252  9.706   1.00 94.02 45  A 1 
ATOM 335  C C   . LEU A 1 45  ? 14.232  10.879  9.066   1.00 94.95 45  A 1 
ATOM 336  O O   . LEU A 1 45  ? 14.670  9.956   9.761   1.00 93.95 45  A 1 
ATOM 337  C CB  . LEU A 1 45  ? 12.643  12.243  10.462  1.00 93.34 45  A 1 
ATOM 338  C CG  . LEU A 1 45  ? 12.357  13.500  11.298  1.00 90.27 45  A 1 
ATOM 339  C CD1 . LEU A 1 45  ? 10.991  13.357  11.969  1.00 84.21 45  A 1 
ATOM 340  C CD2 . LEU A 1 45  ? 13.404  13.716  12.400  1.00 83.96 45  A 1 
ATOM 341  N N   . VAL A 1 46  ? 13.957  10.752  7.770   1.00 93.83 46  A 1 
ATOM 342  C CA  . VAL A 1 46  ? 14.232  9.564   6.952   1.00 94.92 46  A 1 
ATOM 343  C C   . VAL A 1 46  ? 15.585  9.714   6.250   1.00 95.49 46  A 1 
ATOM 344  O O   . VAL A 1 46  ? 16.389  8.785   6.267   1.00 94.31 46  A 1 
ATOM 345  C CB  . VAL A 1 46  ? 13.095  9.323   5.939   1.00 94.59 46  A 1 
ATOM 346  C CG1 . VAL A 1 46  ? 13.348  8.066   5.098   1.00 91.03 46  A 1 
ATOM 347  C CG2 . VAL A 1 46  ? 11.742  9.144   6.637   1.00 91.04 46  A 1 
ATOM 348  N N   . TYR A 1 47  ? 15.883  10.904  5.684   1.00 95.40 47  A 1 
ATOM 349  C CA  . TYR A 1 47  ? 17.131  11.184  4.967   1.00 95.01 47  A 1 
ATOM 350  C C   . TYR A 1 47  ? 18.279  11.566  5.916   1.00 94.20 47  A 1 
ATOM 351  O O   . TYR A 1 47  ? 18.768  12.694  5.941   1.00 91.66 47  A 1 
ATOM 352  C CB  . TYR A 1 47  ? 16.876  12.223  3.871   1.00 94.11 47  A 1 
ATOM 353  C CG  . TYR A 1 47  ? 17.969  12.266  2.818   1.00 92.98 47  A 1 
ATOM 354  C CD1 . TYR A 1 47  ? 18.745  13.430  2.642   1.00 87.63 47  A 1 
ATOM 355  C CD2 . TYR A 1 47  ? 18.202  11.140  2.007   1.00 88.13 47  A 1 
ATOM 356  C CE1 . TYR A 1 47  ? 19.737  13.469  1.644   1.00 86.04 47  A 1 
ATOM 357  C CE2 . TYR A 1 47  ? 19.202  11.173  1.017   1.00 85.51 47  A 1 
ATOM 358  C CZ  . TYR A 1 47  ? 19.966  12.340  0.828   1.00 86.70 47  A 1 
ATOM 359  O OH  . TYR A 1 47  ? 20.919  12.376  -0.144  1.00 84.63 47  A 1 
ATOM 360  N N   . THR A 1 48  ? 18.694  10.616  6.754   1.00 95.83 48  A 1 
ATOM 361  C CA  . THR A 1 48  ? 19.732  10.803  7.774   1.00 95.25 48  A 1 
ATOM 362  C C   . THR A 1 48  ? 20.550  9.529   7.986   1.00 95.12 48  A 1 
ATOM 363  O O   . THR A 1 48  ? 20.055  8.419   7.809   1.00 93.92 48  A 1 
ATOM 364  C CB  . THR A 1 48  ? 19.108  11.272  9.101   1.00 93.56 48  A 1 
ATOM 365  O OG1 . THR A 1 48  ? 20.096  11.405  10.099  1.00 86.88 48  A 1 
ATOM 366  C CG2 . THR A 1 48  ? 18.046  10.316  9.659   1.00 86.45 48  A 1 
ATOM 367  N N   . ASN A 1 49  ? 21.789  9.675   8.456   1.00 95.12 49  A 1 
ATOM 368  C CA  . ASN A 1 49  ? 22.645  8.535   8.816   1.00 94.26 49  A 1 
ATOM 369  C C   . ASN A 1 49  ? 22.049  7.663   9.935   1.00 94.77 49  A 1 
ATOM 370  O O   . ASN A 1 49  ? 22.379  6.486   10.029  1.00 93.02 49  A 1 
ATOM 371  C CB  . ASN A 1 49  ? 24.032  9.071   9.214   1.00 91.83 49  A 1 
ATOM 372  C CG  . ASN A 1 49  ? 24.776  9.713   8.053   1.00 84.06 49  A 1 
ATOM 373  O OD1 . ASN A 1 49  ? 24.533  9.445   6.895   1.00 73.62 49  A 1 
ATOM 374  N ND2 . ASN A 1 49  ? 25.710  10.591  8.331   1.00 74.33 49  A 1 
ATOM 375  N N   . SER A 1 50  ? 21.142  8.216   10.755  1.00 95.85 50  A 1 
ATOM 376  C CA  . SER A 1 50  ? 20.451  7.474   11.823  1.00 96.03 50  A 1 
ATOM 377  C C   . SER A 1 50  ? 19.209  6.707   11.353  1.00 96.67 50  A 1 
ATOM 378  O O   . SER A 1 50  ? 18.491  6.143   12.182  1.00 95.26 50  A 1 
ATOM 379  C CB  . SER A 1 50  ? 20.125  8.410   12.993  1.00 94.84 50  A 1 
ATOM 380  O OG  . SER A 1 50  ? 19.184  9.406   12.629  1.00 88.98 50  A 1 
ATOM 381  N N   . ILE A 1 51  ? 18.933  6.652   10.031  1.00 96.61 51  A 1 
ATOM 382  C CA  . ILE A 1 51  ? 17.766  5.947   9.472   1.00 97.01 51  A 1 
ATOM 383  C C   . ILE A 1 51  ? 17.703  4.484   9.929   1.00 97.04 51  A 1 
ATOM 384  O O   . ILE A 1 51  ? 16.629  4.003   10.297  1.00 96.36 51  A 1 
ATOM 385  C CB  . ILE A 1 51  ? 17.733  6.060   7.932   1.00 96.74 51  A 1 
ATOM 386  C CG1 . ILE A 1 51  ? 16.422  5.446   7.392   1.00 95.84 51  A 1 
ATOM 387  C CG2 . ILE A 1 51  ? 18.965  5.440   7.261   1.00 94.84 51  A 1 
ATOM 388  C CD1 . ILE A 1 51  ? 16.191  5.630   5.893   1.00 93.46 51  A 1 
ATOM 389  N N   . ARG A 1 52  ? 18.851  3.786   9.974   1.00 97.17 52  A 1 
ATOM 390  C CA  . ARG A 1 52  ? 18.934  2.375   10.388  1.00 96.59 52  A 1 
ATOM 391  C C   . ARG A 1 52  ? 18.507  2.153   11.839  1.00 96.61 52  A 1 
ATOM 392  O O   . ARG A 1 52  ? 17.891  1.144   12.143  1.00 95.17 52  A 1 
ATOM 393  C CB  . ARG A 1 52  ? 20.361  1.839   10.193  1.00 95.31 52  A 1 
ATOM 394  C CG  . ARG A 1 52  ? 20.748  1.739   8.718   1.00 85.89 52  A 1 
ATOM 395  C CD  . ARG A 1 52  ? 22.142  1.122   8.570   1.00 82.32 52  A 1 
ATOM 396  N NE  . ARG A 1 52  ? 22.512  1.009   7.149   1.00 72.75 52  A 1 
ATOM 397  C CZ  . ARG A 1 52  ? 23.656  0.576   6.653   1.00 64.31 52  A 1 
ATOM 398  N NH1 . ARG A 1 52  ? 24.639  0.171   7.412   1.00 59.25 52  A 1 
ATOM 399  N NH2 . ARG A 1 52  ? 23.824  0.546   5.360   1.00 55.77 52  A 1 
ATOM 400  N N   . GLU A 1 53  ? 18.836  3.088   12.723  1.00 96.77 53  A 1 
ATOM 401  C CA  . GLU A 1 53  ? 18.458  3.004   14.138  1.00 96.56 53  A 1 
ATOM 402  C C   . GLU A 1 53  ? 16.980  3.350   14.330  1.00 96.68 53  A 1 
ATOM 403  O O   . GLU A 1 53  ? 16.257  2.643   15.024  1.00 95.47 53  A 1 
ATOM 404  C CB  . GLU A 1 53  ? 19.325  3.955   14.969  1.00 95.87 53  A 1 
ATOM 405  C CG  . GLU A 1 53  ? 20.807  3.548   14.969  1.00 83.53 53  A 1 
ATOM 406  C CD  . GLU A 1 53  ? 21.695  4.527   15.754  1.00 75.80 53  A 1 
ATOM 407  O OE1 . GLU A 1 53  ? 22.908  4.242   15.831  1.00 68.12 53  A 1 
ATOM 408  O OE2 . GLU A 1 53  ? 21.171  5.554   16.237  1.00 68.67 53  A 1 
ATOM 409  N N   . ARG A 1 54  ? 16.529  4.421   13.653  1.00 97.08 54  A 1 
ATOM 410  C CA  . ARG A 1 54  ? 15.160  4.937   13.766  1.00 96.69 54  A 1 
ATOM 411  C C   . ARG A 1 54  ? 14.119  3.988   13.178  1.00 97.19 54  A 1 
ATOM 412  O O   . ARG A 1 54  ? 13.042  3.838   13.749  1.00 96.33 54  A 1 
ATOM 413  C CB  . ARG A 1 54  ? 15.116  6.318   13.096  1.00 95.69 54  A 1 
ATOM 414  C CG  . ARG A 1 54  ? 13.759  7.021   13.268  1.00 87.29 54  A 1 
ATOM 415  C CD  . ARG A 1 54  ? 13.741  8.385   12.572  1.00 86.70 54  A 1 
ATOM 416  N NE  . ARG A 1 54  ? 14.662  9.346   13.212  1.00 79.02 54  A 1 
ATOM 417  C CZ  . ARG A 1 54  ? 14.386  10.181  14.196  1.00 73.93 54  A 1 
ATOM 418  N NH1 . ARG A 1 54  ? 13.192  10.281  14.708  1.00 65.62 54  A 1 
ATOM 419  N NH2 . ARG A 1 54  ? 15.324  10.951  14.675  1.00 64.20 54  A 1 
ATOM 420  N N   . PHE A 1 55  ? 14.436  3.358   12.048  1.00 97.25 55  A 1 
ATOM 421  C CA  . PHE A 1 55  ? 13.520  2.508   11.282  1.00 97.28 55  A 1 
ATOM 422  C C   . PHE A 1 55  ? 13.981  1.040   11.214  1.00 97.16 55  A 1 
ATOM 423  O O   . PHE A 1 55  ? 13.599  0.319   10.302  1.00 95.99 55  A 1 
ATOM 424  C CB  . PHE A 1 55  ? 13.286  3.134   9.899   1.00 97.24 55  A 1 
ATOM 425  C CG  . PHE A 1 55  ? 12.698  4.532   9.932   1.00 97.39 55  A 1 
ATOM 426  C CD1 . PHE A 1 55  ? 11.336  4.722   10.228  1.00 95.99 55  A 1 
ATOM 427  C CD2 . PHE A 1 55  ? 13.506  5.649   9.658   1.00 96.38 55  A 1 
ATOM 428  C CE1 . PHE A 1 55  ? 10.786  6.015   10.239  1.00 95.85 55  A 1 
ATOM 429  C CE2 . PHE A 1 55  ? 12.957  6.944   9.672   1.00 95.83 55  A 1 
ATOM 430  C CZ  . PHE A 1 55  ? 11.596  7.129   9.959   1.00 96.28 55  A 1 
ATOM 431  N N   . LYS A 1 56  ? 14.781  0.575   12.180  1.00 96.51 56  A 1 
ATOM 432  C CA  . LYS A 1 56  ? 15.330  -0.798  12.204  1.00 95.88 56  A 1 
ATOM 433  C C   . LYS A 1 56  ? 14.270  -1.900  12.135  1.00 96.30 56  A 1 
ATOM 434  O O   . LYS A 1 56  ? 14.519  -2.954  11.556  1.00 95.12 56  A 1 
ATOM 435  C CB  . LYS A 1 56  ? 16.214  -0.978  13.450  1.00 94.43 56  A 1 
ATOM 436  C CG  . LYS A 1 56  ? 15.414  -0.923  14.755  1.00 89.52 56  A 1 
ATOM 437  C CD  . LYS A 1 56  ? 16.305  -1.101  15.981  1.00 85.96 56  A 1 
ATOM 438  C CE  . LYS A 1 56  ? 15.394  -1.147  17.203  1.00 76.70 56  A 1 
ATOM 439  N NZ  . LYS A 1 56  ? 16.164  -1.381  18.441  1.00 68.72 56  A 1 
ATOM 440  N N   . ASP A 1 57  ? 13.099  -1.632  12.724  1.00 96.68 57  A 1 
ATOM 441  C CA  . ASP A 1 57  ? 11.999  -2.597  12.823  1.00 96.68 57  A 1 
ATOM 442  C C   . ASP A 1 57  ? 11.043  -2.542  11.619  1.00 97.27 57  A 1 
ATOM 443  O O   . ASP A 1 57  ? 10.006  -3.201  11.635  1.00 95.77 57  A 1 
ATOM 444  C CB  . ASP A 1 57  ? 11.210  -2.357  14.123  1.00 95.05 57  A 1 
ATOM 445  C CG  . ASP A 1 57  ? 12.036  -2.304  15.407  1.00 91.34 57  A 1 
ATOM 446  O OD1 . ASP A 1 57  ? 12.957  -3.135  15.585  1.00 85.62 57  A 1 
ATOM 447  O OD2 . ASP A 1 57  ? 11.734  -1.405  16.225  1.00 84.96 57  A 1 
ATOM 448  N N   . VAL A 1 58  ? 11.324  -1.718  10.602  1.00 97.84 58  A 1 
ATOM 449  C CA  . VAL A 1 58  ? 10.526  -1.663  9.372   1.00 97.91 58  A 1 
ATOM 450  C C   . VAL A 1 58  ? 10.732  -2.953  8.579   1.00 97.77 58  A 1 
ATOM 451  O O   . VAL A 1 58  ? 11.859  -3.418  8.422   1.00 96.88 58  A 1 
ATOM 452  C CB  . VAL A 1 58  ? 10.861  -0.408  8.541   1.00 97.39 58  A 1 
ATOM 453  C CG1 . VAL A 1 58  ? 10.276  -0.442  7.126   1.00 94.86 58  A 1 
ATOM 454  C CG2 . VAL A 1 58  ? 10.300  0.838   9.241   1.00 94.88 58  A 1 
ATOM 455  N N   . ASP A 1 59  ? 9.641   -3.511  8.058   1.00 97.85 59  A 1 
ATOM 456  C CA  . ASP A 1 59  ? 9.636   -4.731  7.243   1.00 97.59 59  A 1 
ATOM 457  C C   . ASP A 1 59  ? 9.445   -4.424  5.749   1.00 97.57 59  A 1 
ATOM 458  O O   . ASP A 1 59  ? 9.998   -5.121  4.904   1.00 96.80 59  A 1 
ATOM 459  C CB  . ASP A 1 59  ? 8.516   -5.657  7.726   1.00 97.19 59  A 1 
ATOM 460  C CG  . ASP A 1 59  ? 8.689   -6.130  9.168   1.00 96.25 59  A 1 
ATOM 461  O OD1 . ASP A 1 59  ? 9.494   -7.067  9.381   1.00 92.76 59  A 1 
ATOM 462  O OD2 . ASP A 1 59  ? 7.943   -5.615  10.033  1.00 92.59 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? 8.669   -3.372  5.422   1.00 97.69 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? 8.289   -3.000  4.055   1.00 97.97 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? 8.299   -1.477  3.889   1.00 98.22 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? 7.901   -0.738  4.789   1.00 98.02 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? 6.896   -3.595  3.767   1.00 97.82 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? 6.286   -3.260  2.393   1.00 97.49 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? 7.078   -3.864  1.237   1.00 96.34 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? 4.862   -3.809  2.308   1.00 96.22 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? 8.692   -1.005  2.700   1.00 98.14 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? 8.647   0.406   2.318   1.00 98.19 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? 7.608   0.583   1.206   1.00 98.20 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? 7.576   -0.177  0.237   1.00 97.99 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? 10.049  0.905   1.913   1.00 98.07 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? 11.123  0.638   2.999   1.00 97.00 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? 9.998   2.413   1.600   1.00 97.10 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? 12.519  0.444   2.392   1.00 94.07 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? 6.739   1.599   1.336   1.00 98.20 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? 5.760   1.975   0.318   1.00 98.29 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? 5.956   3.439   -0.069  1.00 98.20 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? 5.856   4.324   0.775   1.00 97.95 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? 4.326   1.718   0.822   1.00 98.36 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? 3.998   0.257   1.186   1.00 98.12 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? 2.543   0.156   1.641   1.00 97.47 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? 4.169   -0.700  0.009   1.00 97.42 62  A 1 
ATOM 487  N N   . SER A 1 63  ? 6.188   3.712   -1.355  1.00 98.03 63  A 1 
ATOM 488  C CA  . SER A 1 63  ? 6.254   5.080   -1.879  1.00 97.83 63  A 1 
ATOM 489  C C   . SER A 1 63  ? 4.979   5.427   -2.641  1.00 97.65 63  A 1 
ATOM 490  O O   . SER A 1 63  ? 4.654   4.798   -3.656  1.00 96.86 63  A 1 
ATOM 491  C CB  . SER A 1 63  ? 7.489   5.271   -2.752  1.00 97.39 63  A 1 
ATOM 492  O OG  . SER A 1 63  ? 7.442   6.556   -3.343  1.00 94.49 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? 4.266   6.456   -2.172  1.00 97.80 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? 3.037   6.967   -2.780  1.00 97.75 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? 3.289   7.996   -3.905  1.00 97.09 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? 2.368   8.706   -4.311  1.00 95.20 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? 2.113   7.472   -1.663  1.00 97.82 64  A 1 
ATOM 498  N N   . GLY A 1 65  ? 4.507   8.056   -4.449  1.00 95.72 65  A 1 
ATOM 499  C CA  . GLY A 1 65  ? 4.884   8.879   -5.597  1.00 95.34 65  A 1 
ATOM 500  C C   . GLY A 1 65  ? 5.475   10.241  -5.233  1.00 94.97 65  A 1 
ATOM 501  O O   . GLY A 1 65  ? 5.528   10.631  -4.068  1.00 91.21 65  A 1 
ATOM 502  N N   . ASP A 1 66  ? 5.940   10.940  -6.273  1.00 96.20 66  A 1 
ATOM 503  C CA  . ASP A 1 66  ? 6.563   12.274  -6.242  1.00 96.14 66  A 1 
ATOM 504  C C   . ASP A 1 66  ? 7.768   12.424  -5.295  1.00 95.81 66  A 1 
ATOM 505  O O   . ASP A 1 66  ? 8.100   13.514  -4.850  1.00 92.64 66  A 1 
ATOM 506  C CB  . ASP A 1 66  ? 5.501   13.390  -6.179  1.00 95.16 66  A 1 
ATOM 507  C CG  . ASP A 1 66  ? 4.757   13.563  -7.516  1.00 93.62 66  A 1 
ATOM 508  O OD1 . ASP A 1 66  ? 5.091   12.856  -8.505  1.00 91.04 66  A 1 
ATOM 509  O OD2 . ASP A 1 66  ? 3.862   14.425  -7.604  1.00 90.73 66  A 1 
ATOM 510  N N   . VAL A 1 67  ? 8.501   11.341  -5.067  1.00 94.89 67  A 1 
ATOM 511  C CA  . VAL A 1 67  ? 9.820   11.349  -4.425  1.00 94.52 67  A 1 
ATOM 512  C C   . VAL A 1 67  ? 10.924  11.052  -5.446  1.00 94.26 67  A 1 
ATOM 513  O O   . VAL A 1 67  ? 10.716  10.248  -6.362  1.00 91.86 67  A 1 
ATOM 514  C CB  . VAL A 1 67  ? 9.896   10.389  -3.226  1.00 92.75 67  A 1 
ATOM 515  C CG1 . VAL A 1 67  ? 9.076   10.924  -2.050  1.00 86.71 67  A 1 
ATOM 516  C CG2 . VAL A 1 67  ? 9.407   8.986   -3.547  1.00 87.00 67  A 1 
ATOM 517  N N   . PRO A 1 68  ? 12.101  11.694  -5.329  1.00 94.85 68  A 1 
ATOM 518  C CA  . PRO A 1 68  ? 13.252  11.404  -6.184  1.00 94.37 68  A 1 
ATOM 519  C C   . PRO A 1 68  ? 13.729  9.947   -6.060  1.00 94.33 68  A 1 
ATOM 520  O O   . PRO A 1 68  ? 13.685  9.365   -4.976  1.00 93.78 68  A 1 
ATOM 521  C CB  . PRO A 1 68  ? 14.336  12.399  -5.757  1.00 93.46 68  A 1 
ATOM 522  C CG  . PRO A 1 68  ? 13.559  13.545  -5.115  1.00 91.95 68  A 1 
ATOM 523  C CD  . PRO A 1 68  ? 12.399  12.815  -4.451  1.00 94.61 68  A 1 
ATOM 524  N N   . MET A 1 69  ? 14.214  9.361   -7.168  1.00 92.52 69  A 1 
ATOM 525  C CA  . MET A 1 69  ? 14.687  7.966   -7.177  1.00 92.40 69  A 1 
ATOM 526  C C   . MET A 1 69  ? 15.921  7.761   -6.291  1.00 93.11 69  A 1 
ATOM 527  O O   . MET A 1 69  ? 15.989  6.770   -5.573  1.00 93.01 69  A 1 
ATOM 528  C CB  . MET A 1 69  ? 14.988  7.508   -8.614  1.00 90.84 69  A 1 
ATOM 529  C CG  . MET A 1 69  ? 13.721  7.281   -9.450  1.00 85.96 69  A 1 
ATOM 530  S SD  . MET A 1 69  ? 12.524  6.055   -8.820  1.00 81.47 69  A 1 
ATOM 531  C CE  . MET A 1 69  ? 13.559  4.572   -8.678  1.00 71.85 69  A 1 
ATOM 532  N N   . ASP A 1 70  ? 16.849  8.718   -6.273  1.00 92.08 70  A 1 
ATOM 533  C CA  . ASP A 1 70  ? 18.033  8.703   -5.400  1.00 92.97 70  A 1 
ATOM 534  C C   . ASP A 1 70  ? 17.672  8.669   -3.906  1.00 94.63 70  A 1 
ATOM 535  O O   . ASP A 1 70  ? 18.362  8.032   -3.105  1.00 94.59 70  A 1 
ATOM 536  C CB  . ASP A 1 70  ? 18.918  9.926   -5.726  1.00 91.62 70  A 1 
ATOM 537  C CG  . ASP A 1 70  ? 18.238  11.292  -5.515  1.00 83.58 70  A 1 
ATOM 538  O OD1 . ASP A 1 70  ? 17.012  11.386  -5.741  1.00 77.71 70  A 1 
ATOM 539  O OD2 . ASP A 1 70  ? 18.949  12.253  -5.162  1.00 78.37 70  A 1 
ATOM 540  N N   . TYR A 1 71  ? 16.552  9.284   -3.525  1.00 94.68 71  A 1 
ATOM 541  C CA  . TYR A 1 71  ? 16.023  9.178   -2.167  1.00 95.64 71  A 1 
ATOM 542  C C   . TYR A 1 71  ? 15.463  7.779   -1.880  1.00 96.06 71  A 1 
ATOM 543  O O   . TYR A 1 71  ? 15.711  7.230   -0.804  1.00 95.87 71  A 1 
ATOM 544  C CB  . TYR A 1 71  ? 14.972  10.266  -1.939  1.00 95.78 71  A 1 
ATOM 545  C CG  . TYR A 1 71  ? 14.322  10.251  -0.565  1.00 96.17 71  A 1 
ATOM 546  C CD1 . TYR A 1 71  ? 12.917  10.298  -0.452  1.00 94.35 71  A 1 
ATOM 547  C CD2 . TYR A 1 71  ? 15.114  10.218  0.599   1.00 94.77 71  A 1 
ATOM 548  C CE1 . TYR A 1 71  ? 12.310  10.341  0.814   1.00 94.26 71  A 1 
ATOM 549  C CE2 . TYR A 1 71  ? 14.507  10.253  1.868   1.00 94.21 71  A 1 
ATOM 550  C CZ  . TYR A 1 71  ? 13.104  10.326  1.973   1.00 95.30 71  A 1 
ATOM 551  O OH  . TYR A 1 71  ? 12.515  10.395  3.195   1.00 94.63 71  A 1 
ATOM 552  N N   . LEU A 1 72  ? 14.746  7.158   -2.828  1.00 95.57 72  A 1 
ATOM 553  C CA  . LEU A 1 72  ? 14.292  5.770   -2.689  1.00 95.64 72  A 1 
ATOM 554  C C   . LEU A 1 72  ? 15.479  4.799   -2.600  1.00 95.80 72  A 1 
ATOM 555  O O   . LEU A 1 72  ? 15.505  3.954   -1.705  1.00 95.75 72  A 1 
ATOM 556  C CB  . LEU A 1 72  ? 13.350  5.391   -3.849  1.00 95.44 72  A 1 
ATOM 557  C CG  . LEU A 1 72  ? 12.030  6.183   -3.906  1.00 94.50 72  A 1 
ATOM 558  C CD1 . LEU A 1 72  ? 11.171  5.665   -5.062  1.00 93.40 72  A 1 
ATOM 559  C CD2 . LEU A 1 72  ? 11.219  6.051   -2.610  1.00 93.25 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? 16.491  4.983   -3.452  1.00 95.05 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? 17.728  4.196   -3.436  1.00 94.94 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? 18.464  4.330   -2.096  1.00 95.55 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? 18.942  3.338   -1.530  1.00 95.35 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? 18.653  4.657   -4.576  1.00 93.55 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? 18.142  4.331   -5.984  1.00 85.57 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? 17.257  3.459   -6.113  1.00 79.70 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? 18.679  4.949   -6.932  1.00 77.54 73  A 1 
ATOM 568  N N   . PHE A 1 74  ? 18.514  5.541   -1.532  1.00 96.03 74  A 1 
ATOM 569  C CA  . PHE A 1 74  ? 19.064  5.776   -0.195  1.00 96.62 74  A 1 
ATOM 570  C C   . PHE A 1 74  ? 18.301  4.991   0.881   1.00 96.92 74  A 1 
ATOM 571  O O   . PHE A 1 74  ? 18.925  4.346   1.726   1.00 96.76 74  A 1 
ATOM 572  C CB  . PHE A 1 74  ? 19.067  7.281   0.116   1.00 96.77 74  A 1 
ATOM 573  C CG  . PHE A 1 74  ? 19.388  7.583   1.567   1.00 96.84 74  A 1 
ATOM 574  C CD1 . PHE A 1 74  ? 18.346  7.783   2.497   1.00 96.07 74  A 1 
ATOM 575  C CD2 . PHE A 1 74  ? 20.725  7.594   2.007   1.00 96.41 74  A 1 
ATOM 576  C CE1 . PHE A 1 74  ? 18.642  7.996   3.856   1.00 96.11 74  A 1 
ATOM 577  C CE2 . PHE A 1 74  ? 21.020  7.807   3.365   1.00 96.06 74  A 1 
ATOM 578  C CZ  . PHE A 1 74  ? 19.978  8.009   4.289   1.00 96.20 74  A 1 
ATOM 579  N N   . ILE A 1 75  ? 16.964  5.010   0.863   1.00 97.19 75  A 1 
ATOM 580  C CA  . ILE A 1 75  ? 16.150  4.287   1.853   1.00 97.36 75  A 1 
ATOM 581  C C   . ILE A 1 75  ? 16.376  2.774   1.729   1.00 97.33 75  A 1 
ATOM 582  O O   . ILE A 1 75  ? 16.662  2.110   2.732   1.00 97.03 75  A 1 
ATOM 583  C CB  . ILE A 1 75  ? 14.652  4.660   1.728   1.00 97.48 75  A 1 
ATOM 584  C CG1 . ILE A 1 75  ? 14.404  6.150   2.057   1.00 96.96 75  A 1 
ATOM 585  C CG2 . ILE A 1 75  ? 13.813  3.804   2.695   1.00 96.72 75  A 1 
ATOM 586  C CD1 . ILE A 1 75  ? 13.011  6.647   1.654   1.00 95.80 75  A 1 
ATOM 587  N N   . VAL A 1 76  ? 16.296  2.227   0.508   1.00 96.71 76  A 1 
ATOM 588  C CA  . VAL A 1 76  ? 16.455  0.788   0.245   1.00 96.51 76  A 1 
ATOM 589  C C   . VAL A 1 76  ? 17.854  0.309   0.626   1.00 96.44 76  A 1 
ATOM 590  O O   . VAL A 1 76  ? 17.988  -0.660  1.372   1.00 95.96 76  A 1 
ATOM 591  C CB  . VAL A 1 76  ? 16.144  0.462   -1.230  1.00 95.75 76  A 1 
ATOM 592  C CG1 . VAL A 1 76  ? 16.458  -0.998  -1.589  1.00 92.61 76  A 1 
ATOM 593  C CG2 . VAL A 1 76  ? 14.657  0.678   -1.516  1.00 92.95 76  A 1 
ATOM 594  N N   . SER A 1 77  ? 18.902  1.014   0.182   1.00 96.41 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? 20.290  0.657   0.511   1.00 95.96 77  A 1 
ATOM 596  C C   . SER A 1 77  ? 20.605  0.787   2.005   1.00 96.11 77  A 1 
ATOM 597  O O   . SER A 1 77  ? 21.409  0.023   2.544   1.00 95.59 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? 21.275  1.503   -0.305  1.00 95.04 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? 21.105  2.880   -0.033  1.00 82.78 77  A 1 
ATOM 600  N N   . SER A 1 78  ? 19.952  1.719   2.701   1.00 96.94 78  A 1 
ATOM 601  C CA  . SER A 1 78  ? 20.134  1.907   4.143   1.00 97.09 78  A 1 
ATOM 602  C C   . SER A 1 78  ? 19.405  0.855   4.973   1.00 97.29 78  A 1 
ATOM 603  O O   . SER A 1 78  ? 19.983  0.349   5.936   1.00 96.76 78  A 1 
ATOM 604  C CB  . SER A 1 78  ? 19.679  3.300   4.569   1.00 97.01 78  A 1 
ATOM 605  O OG  . SER A 1 78  ? 20.492  4.281   3.958   1.00 93.87 78  A 1 
ATOM 606  N N   . LEU A 1 79  ? 18.164  0.527   4.626   1.00 97.21 79  A 1 
ATOM 607  C CA  . LEU A 1 79  ? 17.317  -0.380  5.411   1.00 97.13 79  A 1 
ATOM 608  C C   . LEU A 1 79  ? 17.393  -1.840  4.950   1.00 96.82 79  A 1 
ATOM 609  O O   . LEU A 1 79  ? 17.095  -2.728  5.742   1.00 95.86 79  A 1 
ATOM 610  C CB  . LEU A 1 79  ? 15.869  0.138   5.409   1.00 97.32 79  A 1 
ATOM 611  C CG  . LEU A 1 79  ? 15.672  1.519   6.064   1.00 97.20 79  A 1 
ATOM 612  C CD1 . LEU A 1 79  ? 14.190  1.890   6.044   1.00 96.47 79  A 1 
ATOM 613  C CD2 . LEU A 1 79  ? 16.145  1.545   7.521   1.00 96.40 79  A 1 
ATOM 614  N N   . ASN A 1 80  ? 17.808  -2.090  3.694   1.00 96.80 80  A 1 
ATOM 615  C CA  . ASN A 1 80  ? 17.811  -3.412  3.063   1.00 96.43 80  A 1 
ATOM 616  C C   . ASN A 1 80  ? 16.443  -4.114  3.190   1.00 96.53 80  A 1 
ATOM 617  O O   . ASN A 1 80  ? 16.341  -5.254  3.649   1.00 95.23 80  A 1 
ATOM 618  C CB  . ASN A 1 80  ? 19.007  -4.218  3.590   1.00 95.37 80  A 1 
ATOM 619  C CG  . ASN A 1 80  ? 19.217  -5.492  2.792   1.00 89.33 80  A 1 
ATOM 620  O OD1 . ASN A 1 80  ? 19.178  -5.513  1.580   1.00 80.76 80  A 1 
ATOM 621  N ND2 . ASN A 1 80  ? 19.469  -6.602  3.444   1.00 78.14 80  A 1 
ATOM 622  N N   . LYS A 1 81  ? 15.377  -3.372  2.848   1.00 96.73 81  A 1 
ATOM 623  C CA  . LYS A 1 81  ? 13.978  -3.821  2.906   1.00 96.99 81  A 1 
ATOM 624  C C   . LYS A 1 81  ? 13.310  -3.675  1.540   1.00 97.14 81  A 1 
ATOM 625  O O   . LYS A 1 81  ? 13.678  -2.757  0.804   1.00 96.56 81  A 1 
ATOM 626  C CB  . LYS A 1 81  ? 13.205  -3.019  3.966   1.00 96.83 81  A 1 
ATOM 627  C CG  . LYS A 1 81  ? 13.721  -3.202  5.396   1.00 95.83 81  A 1 
ATOM 628  C CD  . LYS A 1 81  ? 13.681  -4.656  5.869   1.00 94.23 81  A 1 
ATOM 629  C CE  . LYS A 1 81  ? 14.206  -4.718  7.300   1.00 91.60 81  A 1 
ATOM 630  N NZ  . LYS A 1 81  ? 13.798  -5.971  7.973   1.00 85.59 81  A 1 
ATOM 631  N N   . PRO A 1 82  ? 12.328  -4.526  1.205   1.00 96.63 82  A 1 
ATOM 632  C CA  . PRO A 1 82  ? 11.616  -4.422  -0.061  1.00 96.74 82  A 1 
ATOM 633  C C   . PRO A 1 82  ? 10.864  -3.091  -0.163  1.00 97.22 82  A 1 
ATOM 634  O O   . PRO A 1 82  ? 10.288  -2.590  0.813   1.00 96.97 82  A 1 
ATOM 635  C CB  . PRO A 1 82  ? 10.682  -5.635  -0.115  1.00 95.92 82  A 1 
ATOM 636  C CG  . PRO A 1 82  ? 10.444  -5.965  1.357   1.00 94.43 82  A 1 
ATOM 637  C CD  . PRO A 1 82  ? 11.774  -5.614  2.004   1.00 96.20 82  A 1 
ATOM 638  N N   . LEU A 1 83  ? 10.859  -2.517  -1.370  1.00 97.20 83  A 1 
ATOM 639  C CA  . LEU A 1 83  ? 10.178  -1.268  -1.701  1.00 97.20 83  A 1 
ATOM 640  C C   . LEU A 1 83  ? 9.168   -1.497  -2.829  1.00 96.99 83  A 1 
ATOM 641  O O   . LEU A 1 83  ? 9.532   -1.916  -3.925  1.00 96.17 83  A 1 
ATOM 642  C CB  . LEU A 1 83  ? 11.226  -0.202  -2.071  1.00 96.85 83  A 1 
ATOM 643  C CG  . LEU A 1 83  ? 10.654  1.079   -2.710  1.00 96.02 83  A 1 
ATOM 644  C CD1 . LEU A 1 83  ? 9.758   1.881   -1.772  1.00 92.22 83  A 1 
ATOM 645  C CD2 . LEU A 1 83  ? 11.789  2.009   -3.134  1.00 91.45 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? 7.909   -1.129  -2.592  1.00 97.31 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? 6.905   -0.975  -3.641  1.00 97.42 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? 6.652   0.511   -3.886  1.00 97.36 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? 6.364   1.255   -2.947  1.00 96.96 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? 5.606   -1.708  -3.278  1.00 97.42 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? 5.762   -3.207  -2.975  1.00 96.61 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? 4.385   -3.802  -2.687  1.00 94.81 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? 6.366   -3.980  -4.138  1.00 94.64 84  A 1 
ATOM 654  N N   . TYR A 1 85  ? 6.709   0.950   -5.142  1.00 96.69 85  A 1 
ATOM 655  C CA  . TYR A 1 85  ? 6.505   2.350   -5.488  1.00 96.13 85  A 1 
ATOM 656  C C   . TYR A 1 85  ? 5.561   2.543   -6.673  1.00 95.73 85  A 1 
ATOM 657  O O   . TYR A 1 85  ? 5.355   1.665   -7.509  1.00 94.60 85  A 1 
ATOM 658  C CB  . TYR A 1 85  ? 7.855   3.056   -5.683  1.00 95.20 85  A 1 
ATOM 659  C CG  . TYR A 1 85  ? 8.558   2.746   -6.989  1.00 94.67 85  A 1 
ATOM 660  C CD1 . TYR A 1 85  ? 9.318   1.566   -7.137  1.00 93.36 85  A 1 
ATOM 661  C CD2 . TYR A 1 85  ? 8.466   3.654   -8.061  1.00 92.93 85  A 1 
ATOM 662  C CE1 . TYR A 1 85  ? 9.987   1.302   -8.346  1.00 92.14 85  A 1 
ATOM 663  C CE2 . TYR A 1 85  ? 9.134   3.392   -9.272  1.00 92.06 85  A 1 
ATOM 664  C CZ  . TYR A 1 85  ? 9.897   2.217   -9.415  1.00 91.40 85  A 1 
ATOM 665  O OH  . TYR A 1 85  ? 10.549  1.980   -10.586 1.00 89.51 85  A 1 
ATOM 666  N N   . ILE A 1 86  ? 4.963   3.735   -6.732  1.00 96.23 86  A 1 
ATOM 667  C CA  . ILE A 1 86  ? 4.173   4.240   -7.855  1.00 96.19 86  A 1 
ATOM 668  C C   . ILE A 1 86  ? 4.671   5.634   -8.233  1.00 95.63 86  A 1 
ATOM 669  O O   . ILE A 1 86  ? 5.268   6.328   -7.411  1.00 94.90 86  A 1 
ATOM 670  C CB  . ILE A 1 86  ? 2.666   4.271   -7.522  1.00 96.16 86  A 1 
ATOM 671  C CG1 . ILE A 1 86  ? 2.396   5.043   -6.212  1.00 94.28 86  A 1 
ATOM 672  C CG2 . ILE A 1 86  ? 2.090   2.848   -7.471  1.00 92.86 86  A 1 
ATOM 673  C CD1 . ILE A 1 86  ? 0.955   5.483   -6.064  1.00 92.61 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? 4.391   6.076   -9.467  1.00 94.51 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? 4.707   7.429   -9.909  1.00 94.19 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? 3.571   8.409   -9.558  1.00 94.40 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? 2.387   8.093   -9.719  1.00 92.42 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? 5.020   7.403   -11.405 1.00 91.99 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? 3.941   9.619   -9.121  1.00 93.02 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? 3.046   10.764  -9.003  1.00 92.76 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? 2.834   11.474  -10.345 1.00 92.16 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? 2.902   10.852  -11.405 1.00 88.03 88  A 1 
ATOM 683  N N   . ASN A 1 89  ? 2.561   12.779  -10.328 1.00 92.68 89  A 1 
ATOM 684  C CA  . ASN A 1 89  ? 2.405   13.590  -11.539 1.00 91.18 89  A 1 
ATOM 685  C C   . ASN A 1 89  ? 3.569   14.558  -11.800 1.00 88.97 89  A 1 
ATOM 686  O O   . ASN A 1 89  ? 3.558   15.225  -12.831 1.00 81.42 89  A 1 
ATOM 687  C CB  . ASN A 1 89  ? 1.040   14.297  -11.515 1.00 89.08 89  A 1 
ATOM 688  C CG  . ASN A 1 89  ? 0.924   15.298  -10.381 1.00 88.27 89  A 1 
ATOM 689  O OD1 . ASN A 1 89  ? 0.741   14.936  -9.238  1.00 78.54 89  A 1 
ATOM 690  N ND2 . ASN A 1 89  ? 0.980   16.576  -10.651 1.00 82.16 89  A 1 
ATOM 691  N N   . HIS A 1 90  ? 4.560   14.639  -10.919 1.00 89.35 90  A 1 
ATOM 692  C CA  . HIS A 1 90  ? 5.762   15.465  -11.077 1.00 85.86 90  A 1 
ATOM 693  C C   . HIS A 1 90  ? 7.012   14.648  -11.429 1.00 81.24 90  A 1 
ATOM 694  O O   . HIS A 1 90  ? 7.811   15.077  -12.258 1.00 71.82 90  A 1 
ATOM 695  C CB  . HIS A 1 90  ? 5.961   16.318  -9.817  1.00 83.41 90  A 1 
ATOM 696  C CG  . HIS A 1 90  ? 4.900   17.379  -9.663  1.00 82.48 90  A 1 
ATOM 697  N ND1 . HIS A 1 90  ? 4.793   18.505  -10.442 1.00 70.55 90  A 1 
ATOM 698  C CD2 . HIS A 1 90  ? 3.873   17.414  -8.764  1.00 70.76 90  A 1 
ATOM 699  C CE1 . HIS A 1 90  ? 3.728   19.206  -10.023 1.00 69.53 90  A 1 
ATOM 700  N NE2 . HIS A 1 90  ? 3.132   18.580  -8.999  1.00 73.08 90  A 1 
ATOM 701  N N   . HIS A 1 91  ? 7.158   13.441  -10.883 1.00 74.70 91  A 1 
ATOM 702  C CA  . HIS A 1 91  ? 8.251   12.520  -11.207 1.00 72.16 91  A 1 
ATOM 703  C C   . HIS A 1 91  ? 7.765   11.408  -12.149 1.00 69.92 91  A 1 
ATOM 704  O O   . HIS A 1 91  ? 7.570   10.261  -11.748 1.00 64.84 91  A 1 
ATOM 705  C CB  . HIS A 1 91  ? 8.898   11.997  -9.917  1.00 67.18 91  A 1 
ATOM 706  C CG  . HIS A 1 91  ? 9.578   13.086  -9.122  1.00 65.78 91  A 1 
ATOM 707  N ND1 . HIS A 1 91  ? 9.001   13.889  -8.171  1.00 58.26 91  A 1 
ATOM 708  C CD2 . HIS A 1 91  ? 10.885  13.477  -9.238  1.00 57.33 91  A 1 
ATOM 709  C CE1 . HIS A 1 91  ? 9.932   14.747  -7.719  1.00 55.70 91  A 1 
ATOM 710  N NE2 . HIS A 1 91  ? 11.104  14.534  -8.341  1.00 59.73 91  A 1 
ATOM 711  N N   . THR A 1 92  ? 7.548   11.766  -13.431 1.00 69.43 92  A 1 
ATOM 712  C CA  . THR A 1 92  ? 6.981   10.856  -14.453 1.00 67.15 92  A 1 
ATOM 713  C C   . THR A 1 92  ? 8.024   10.074  -15.255 1.00 65.10 92  A 1 
ATOM 714  O O   . THR A 1 92  ? 7.666   9.218   -16.065 1.00 60.21 92  A 1 
ATOM 715  C CB  . THR A 1 92  ? 6.066   11.628  -15.415 1.00 63.42 92  A 1 
ATOM 716  O OG1 . THR A 1 92  ? 6.781   12.687  -16.011 1.00 59.61 92  A 1 
ATOM 717  C CG2 . THR A 1 92  ? 4.860   12.217  -14.686 1.00 59.03 92  A 1 
ATOM 718  N N   . LYS A 1 93  ? 9.319   10.342  -15.063 1.00 64.29 93  A 1 
ATOM 719  C CA  . LYS A 1 93  ? 10.391  9.631   -15.768 1.00 61.57 93  A 1 
ATOM 720  C C   . LYS A 1 93  ? 10.614  8.266   -15.122 1.00 59.76 93  A 1 
ATOM 721  O O   . LYS A 1 93  ? 11.262  8.167   -14.085 1.00 54.16 93  A 1 
ATOM 722  C CB  . LYS A 1 93  ? 11.683  10.463  -15.801 1.00 55.40 93  A 1 
ATOM 723  C CG  . LYS A 1 93  ? 11.536  11.723  -16.664 1.00 49.34 93  A 1 
ATOM 724  C CD  . LYS A 1 93  ? 12.874  12.469  -16.741 1.00 46.43 93  A 1 
ATOM 725  C CE  . LYS A 1 93  ? 12.723  13.751  -17.561 1.00 41.34 93  A 1 
ATOM 726  N NZ  . LYS A 1 93  ? 14.000  14.504  -17.609 1.00 36.55 93  A 1 
ATOM 727  N N   . THR A 1 94  ? 10.108  7.217   -15.767 1.00 52.61 94  A 1 
ATOM 728  C CA  . THR A 1 94  ? 10.546  5.846   -15.488 1.00 51.78 94  A 1 
ATOM 729  C C   . THR A 1 94  ? 12.029  5.683   -15.847 1.00 51.35 94  A 1 
ATOM 730  O O   . THR A 1 94  ? 12.465  6.232   -16.870 1.00 48.02 94  A 1 
ATOM 731  C CB  . THR A 1 94  ? 9.712   4.808   -16.262 1.00 48.18 94  A 1 
ATOM 732  O OG1 . THR A 1 94  ? 9.315   5.301   -17.526 1.00 43.76 94  A 1 
ATOM 733  C CG2 . THR A 1 94  ? 8.434   4.456   -15.504 1.00 42.63 94  A 1 
ATOM 734  N N   . PRO A 1 95  ? 12.826  4.931   -15.070 1.00 44.40 95  A 1 
ATOM 735  C CA  . PRO A 1 95  ? 14.175  4.559   -15.475 1.00 44.68 95  A 1 
ATOM 736  C C   . PRO A 1 95  ? 14.120  3.855   -16.837 1.00 45.12 95  A 1 
ATOM 737  O O   . PRO A 1 95  ? 13.373  2.897   -17.014 1.00 43.32 95  A 1 
ATOM 738  C CB  . PRO A 1 95  ? 14.713  3.646   -14.362 1.00 42.37 95  A 1 
ATOM 739  C CG  . PRO A 1 95  ? 13.816  3.951   -13.162 1.00 42.18 95  A 1 
ATOM 740  C CD  . PRO A 1 95  ? 12.482  4.314   -13.803 1.00 44.42 95  A 1 
ATOM 741  N N   . GLY A 1 96  ? 14.851  4.371   -17.845 1.00 39.30 96  A 1 
ATOM 742  C CA  . GLY A 1 96  ? 15.016  3.695   -19.143 1.00 40.65 96  A 1 
ATOM 743  C C   . GLY A 1 96  ? 14.153  4.160   -20.329 1.00 41.22 96  A 1 
ATOM 744  O O   . GLY A 1 96  ? 14.216  3.530   -21.379 1.00 38.62 96  A 1 
ATOM 745  N N   . GLY A 1 97  ? 13.378  5.249   -20.275 1.00 38.34 97  A 1 
ATOM 746  C CA  . GLY A 1 97  ? 12.518  5.599   -21.414 1.00 39.55 97  A 1 
ATOM 747  C C   . GLY A 1 97  ? 12.199  7.076   -21.625 1.00 40.43 97  A 1 
ATOM 748  O O   . GLY A 1 97  ? 11.225  7.593   -21.099 1.00 38.52 97  A 1 
ATOM 749  N N   . GLY A 1 98  ? 12.929  7.741   -22.530 1.00 36.92 98  A 1 
ATOM 750  C CA  . GLY A 1 98  ? 12.526  9.018   -23.138 1.00 38.88 98  A 1 
ATOM 751  C C   . GLY A 1 98  ? 11.407  8.864   -24.184 1.00 40.23 98  A 1 
ATOM 752  O O   . GLY A 1 98  ? 11.558  9.337   -25.306 1.00 37.94 98  A 1 
ATOM 753  N N   . ARG A 1 99  ? 10.305  8.163   -23.885 1.00 35.44 99  A 1 
ATOM 754  C CA  . ARG A 1 99  ? 9.139   8.030   -24.777 1.00 37.88 99  A 1 
ATOM 755  C C   . ARG A 1 99  ? 7.836   8.225   -24.012 1.00 39.07 99  A 1 
ATOM 756  O O   . ARG A 1 99  ? 7.613   7.618   -22.976 1.00 36.21 99  A 1 
ATOM 757  C CB  . ARG A 1 99  ? 9.161   6.691   -25.537 1.00 34.90 99  A 1 
ATOM 758  C CG  . ARG A 1 99  ? 10.309  6.634   -26.554 1.00 30.77 99  A 1 
ATOM 759  C CD  . ARG A 1 99  ? 10.227  5.376   -27.428 1.00 27.83 99  A 1 
ATOM 760  N NE  . ARG A 1 99  ? 11.394  5.278   -28.326 1.00 25.07 99  A 1 
ATOM 761  C CZ  . ARG A 1 99  ? 11.689  4.267   -29.122 1.00 23.50 99  A 1 
ATOM 762  N NH1 . ARG A 1 99  ? 10.915  3.222   -29.226 1.00 23.22 99  A 1 
ATOM 763  N NH2 . ARG A 1 99  ? 12.784  4.285   -29.831 1.00 22.82 99  A 1 
ATOM 764  N N   . THR A 1 100 ? 6.995   9.071   -24.580 1.00 31.88 100 A 1 
ATOM 765  C CA  . THR A 1 100 ? 5.615   9.403   -24.210 1.00 32.88 100 A 1 
ATOM 766  C C   . THR A 1 100 ? 4.840   8.184   -23.695 1.00 34.66 100 A 1 
ATOM 767  O O   . THR A 1 100 ? 4.799   7.150   -24.358 1.00 32.96 100 A 1 
ATOM 768  C CB  . THR A 1 100 ? 4.902   9.959   -25.458 1.00 29.96 100 A 1 
ATOM 769  O OG1 . THR A 1 100 ? 5.802   10.711  -26.250 1.00 26.64 100 A 1 
ATOM 770  C CG2 . THR A 1 100 ? 3.740   10.872  -25.117 1.00 25.37 100 A 1 
ATOM 771  N N   . PHE A 1 101 ? 4.165   8.327   -22.556 1.00 34.05 101 A 1 
ATOM 772  C CA  . PHE A 1 101 ? 3.422   7.304   -21.792 1.00 34.20 101 A 1 
ATOM 773  C C   . PHE A 1 101 ? 2.258   6.592   -22.548 1.00 34.36 101 A 1 
ATOM 774  O O   . PHE A 1 101 ? 1.494   5.831   -21.973 1.00 32.39 101 A 1 
ATOM 775  C CB  . PHE A 1 101 ? 2.919   7.996   -20.514 1.00 31.21 101 A 1 
ATOM 776  C CG  . PHE A 1 101 ? 2.412   7.098   -19.404 1.00 28.20 101 A 1 
ATOM 777  C CD1 . PHE A 1 101 ? 1.029   6.925   -19.204 1.00 25.39 101 A 1 
ATOM 778  C CD2 . PHE A 1 101 ? 3.323   6.439   -18.558 1.00 25.34 101 A 1 
ATOM 779  C CE1 . PHE A 1 101 ? 0.566   6.096   -18.167 1.00 24.60 101 A 1 
ATOM 780  C CE2 . PHE A 1 101 ? 2.856   5.610   -17.526 1.00 25.22 101 A 1 
ATOM 781  C CZ  . PHE A 1 101 ? 1.476   5.441   -17.327 1.00 25.93 101 A 1 
ATOM 782  N N   . MET A 1 102 ? 2.111   6.799   -23.841 1.00 29.83 102 A 1 
ATOM 783  C CA  . MET A 1 102 ? 1.028   6.228   -24.653 1.00 29.51 102 A 1 
ATOM 784  C C   . MET A 1 102 ? 1.499   5.179   -25.677 1.00 30.66 102 A 1 
ATOM 785  O O   . MET A 1 102 ? 0.757   4.823   -26.591 1.00 29.46 102 A 1 
ATOM 786  C CB  . MET A 1 102 ? 0.189   7.370   -25.244 1.00 26.58 102 A 1 
ATOM 787  C CG  . MET A 1 102 ? -1.267  6.952   -25.453 1.00 23.26 102 A 1 
ATOM 788  S SD  . MET A 1 102 ? -2.376  8.328   -25.835 1.00 20.17 102 A 1 
ATOM 789  C CE  . MET A 1 102 ? -3.689  7.447   -26.706 1.00 19.20 102 A 1 
ATOM 790  N N   . GLY A 1 103 ? 2.711   4.642   -25.547 1.00 28.87 103 A 1 
ATOM 791  C CA  . GLY A 1 103 ? 3.263   3.618   -26.427 1.00 30.01 103 A 1 
ATOM 792  C C   . GLY A 1 103 ? 3.952   2.498   -25.657 1.00 30.76 103 A 1 
ATOM 793  O O   . GLY A 1 103 ? 5.056   2.686   -25.175 1.00 29.06 103 A 1 
ATOM 794  N N   . GLN A 1 104 ? 3.312   1.326   -25.662 1.00 26.20 104 A 1 
ATOM 795  C CA  . GLN A 1 104 ? 3.872   0.007   -25.346 1.00 26.42 104 A 1 
ATOM 796  C C   . GLN A 1 104 ? 4.018   -0.348  -23.857 1.00 26.84 104 A 1 
ATOM 797  O O   . GLN A 1 104 ? 5.071   -0.260  -23.247 1.00 25.13 104 A 1 
ATOM 798  C CB  . GLN A 1 104 ? 5.145   -0.271  -26.170 1.00 23.80 104 A 1 
ATOM 799  C CG  . GLN A 1 104 ? 4.859   -0.208  -27.681 1.00 21.27 104 A 1 
ATOM 800  C CD  . GLN A 1 104 ? 6.098   -0.388  -28.546 1.00 19.03 104 A 1 
ATOM 801  O OE1 . GLN A 1 104 ? 7.230   -0.241  -28.138 1.00 18.38 104 A 1 
ATOM 802  N NE2 . GLN A 1 104 ? 5.931   -0.691  -29.816 1.00 18.01 104 A 1 
ATOM 803  N N   . PHE A 1 105 ? 2.937   -0.951  -23.332 1.00 28.01 105 A 1 
ATOM 804  C CA  . PHE A 1 105 ? 3.051   -2.096  -22.432 1.00 28.36 105 A 1 
ATOM 805  C C   . PHE A 1 105 ? 3.764   -3.238  -23.182 1.00 28.59 105 A 1 
ATOM 806  O O   . PHE A 1 105 ? 3.126   -4.179  -23.648 1.00 26.15 105 A 1 
ATOM 807  C CB  . PHE A 1 105 ? 1.647   -2.543  -21.984 1.00 25.28 105 A 1 
ATOM 808  C CG  . PHE A 1 105 ? 0.911   -1.581  -21.085 1.00 22.61 105 A 1 
ATOM 809  C CD1 . PHE A 1 105 ? 1.157   -1.595  -19.701 1.00 19.89 105 A 1 
ATOM 810  C CD2 . PHE A 1 105 ? -0.030  -0.679  -21.616 1.00 19.42 105 A 1 
ATOM 811  C CE1 . PHE A 1 105 ? 0.462   -0.717  -18.857 1.00 18.98 105 A 1 
ATOM 812  C CE2 . PHE A 1 105 ? -0.719  0.202   -20.771 1.00 19.74 105 A 1 
ATOM 813  C CZ  . PHE A 1 105 ? -0.476  0.182   -19.387 1.00 20.11 105 A 1 
ATOM 814  N N   . ALA A 1 106 ? 5.073   -3.109  -23.380 1.00 27.41 106 A 1 
ATOM 815  C CA  . ALA A 1 106 ? 5.935   -4.211  -23.765 1.00 29.09 106 A 1 
ATOM 816  C C   . ALA A 1 106 ? 6.564   -4.737  -22.476 1.00 29.98 106 A 1 
ATOM 817  O O   . ALA A 1 106 ? 7.103   -3.980  -21.678 1.00 28.21 106 A 1 
ATOM 818  C CB  . ALA A 1 106 ? 6.959   -3.746  -24.804 1.00 26.02 106 A 1 
ATOM 819  N N   . GLU A 1 107 ? 6.386   -6.029  -22.259 1.00 30.81 107 A 1 
ATOM 820  C CA  . GLU A 1 107 ? 7.000   -6.807  -21.198 1.00 31.93 107 A 1 
ATOM 821  C C   . GLU A 1 107 ? 8.521   -6.618  -21.231 1.00 32.60 107 A 1 
ATOM 822  O O   . GLU A 1 107 ? 9.208   -7.247  -22.032 1.00 30.51 107 A 1 
ATOM 823  C CB  . GLU A 1 107 ? 6.658   -8.289  -21.449 1.00 29.36 107 A 1 
ATOM 824  C CG  . GLU A 1 107 ? 5.167   -8.622  -21.324 1.00 25.40 107 A 1 
ATOM 825  C CD  . GLU A 1 107 ? 4.827   -10.030 -21.833 1.00 22.80 107 A 1 
ATOM 826  O OE1 . GLU A 1 107 ? 3.932   -10.656 -21.227 1.00 19.90 107 A 1 
ATOM 827  O OE2 . GLU A 1 107 ? 5.409   -10.449 -22.853 1.00 22.16 107 A 1 
ATOM 828  N N   . SER A 1 108 ? 9.054   -5.773  -20.363 1.00 35.27 108 A 1 
ATOM 829  C CA  . SER A 1 108 ? 10.428  -5.912  -19.908 1.00 37.52 108 A 1 
ATOM 830  C C   . SER A 1 108 ? 10.366  -6.428  -18.477 1.00 37.89 108 A 1 
ATOM 831  O O   . SER A 1 108 ? 9.861   -5.768  -17.573 1.00 35.11 108 A 1 
ATOM 832  C CB  . SER A 1 108 ? 11.240  -4.619  -20.068 1.00 34.88 108 A 1 
ATOM 833  O OG  . SER A 1 108 ? 10.607  -3.518  -19.469 1.00 30.68 108 A 1 
ATOM 834  N N   . LYS A 1 109 ? 10.801  -7.677  -18.309 1.00 36.54 109 A 1 
ATOM 835  C CA  . LYS A 1 109 ? 11.223  -8.222  -17.025 1.00 38.72 109 A 1 
ATOM 836  C C   . LYS A 1 109 ? 12.486  -7.469  -16.610 1.00 39.70 109 A 1 
ATOM 837  O O   . LYS A 1 109 ? 13.577  -7.951  -16.875 1.00 37.25 109 A 1 
ATOM 838  C CB  . LYS A 1 109 ? 11.554  -9.711  -17.169 1.00 35.75 109 A 1 
ATOM 839  C CG  . LYS A 1 109 ? 10.374  -10.652 -17.386 1.00 31.60 109 A 1 
ATOM 840  C CD  . LYS A 1 109 ? 10.948  -12.067 -17.528 1.00 28.86 109 A 1 
ATOM 841  C CE  . LYS A 1 109 ? 9.849   -13.118 -17.617 1.00 25.07 109 A 1 
ATOM 842  N NZ  . LYS A 1 109 ? 10.446  -14.470 -17.709 1.00 23.97 109 A 1 
ATOM 843  N N   . GLU A 1 110 ? 12.333  -6.309  -16.014 1.00 42.10 110 A 1 
ATOM 844  C CA  . GLU A 1 110 ? 13.401  -5.660  -15.268 1.00 42.85 110 A 1 
ATOM 845  C C   . GLU A 1 110 ? 12.832  -5.392  -13.878 1.00 44.64 110 A 1 
ATOM 846  O O   . GLU A 1 110 ? 12.148  -4.406  -13.638 1.00 41.61 110 A 1 
ATOM 847  C CB  . GLU A 1 110 ? 13.947  -4.422  -16.000 1.00 39.19 110 A 1 
ATOM 848  C CG  . GLU A 1 110 ? 14.808  -4.843  -17.212 1.00 33.68 110 A 1 
ATOM 849  C CD  . GLU A 1 110 ? 15.440  -3.686  -17.997 1.00 30.63 110 A 1 
ATOM 850  O OE1 . GLU A 1 110 ? 16.149  -3.996  -18.986 1.00 26.83 110 A 1 
ATOM 851  O OE2 . GLU A 1 110 ? 15.172  -2.510  -17.673 1.00 28.24 110 A 1 
ATOM 852  N N   . ASP A 1 111 ? 13.022  -6.371  -12.983 1.00 46.85 111 A 1 
ATOM 853  C CA  . ASP A 1 111 ? 13.096  -6.100  -11.559 1.00 47.50 111 A 1 
ATOM 854  C C   . ASP A 1 111 ? 14.210  -5.067  -11.414 1.00 49.71 111 A 1 
ATOM 855  O O   . ASP A 1 111 ? 15.361  -5.351  -11.749 1.00 46.10 111 A 1 
ATOM 856  C CB  . ASP A 1 111 ? 13.405  -7.391  -10.780 1.00 43.22 111 A 1 
ATOM 857  C CG  . ASP A 1 111 ? 12.256  -8.405  -10.774 1.00 38.28 111 A 1 
ATOM 858  O OD1 . ASP A 1 111 ? 11.091  -7.980  -10.619 1.00 34.88 111 A 1 
ATOM 859  O OD2 . ASP A 1 111 ? 12.538  -9.615  -10.938 1.00 33.06 111 A 1 
ATOM 860  N N   . ASP A 1 112 ? 13.858  -3.834  -11.035 1.00 52.36 112 A 1 
ATOM 861  C CA  . ASP A 1 112 ? 14.817  -2.748  -10.869 1.00 53.87 112 A 1 
ATOM 862  C C   . ASP A 1 112 ? 15.954  -3.242  -9.966  1.00 55.92 112 A 1 
ATOM 863  O O   . ASP A 1 112 ? 15.717  -3.824  -8.906  1.00 52.25 112 A 1 
ATOM 864  C CB  . ASP A 1 112 ? 14.128  -1.505  -10.282 1.00 49.75 112 A 1 
ATOM 865  C CG  . ASP A 1 112 ? 13.221  -0.755  -11.266 1.00 45.36 112 A 1 
ATOM 866  O OD1 . ASP A 1 112 ? 13.617  -0.607  -12.440 1.00 42.55 112 A 1 
ATOM 867  O OD2 . ASP A 1 112 ? 12.147  -0.282  -10.822 1.00 40.63 112 A 1 
ATOM 868  N N   . SER A 1 113 ? 17.197  -3.010  -10.381 1.00 52.76 113 A 1 
ATOM 869  C CA  . SER A 1 113 ? 18.430  -3.584  -9.816  1.00 53.97 113 A 1 
ATOM 870  C C   . SER A 1 113 ? 18.723  -3.256  -8.339  1.00 57.36 113 A 1 
ATOM 871  O O   . SER A 1 113 ? 19.808  -3.558  -7.853  1.00 51.75 113 A 1 
ATOM 872  C CB  . SER A 1 113 ? 19.605  -3.168  -10.711 1.00 45.43 113 A 1 
ATOM 873  O OG  . SER A 1 113 ? 19.684  -1.760  -10.820 1.00 38.98 113 A 1 
ATOM 874  N N   . PHE A 1 114 ? 17.780  -2.655  -7.624  1.00 66.15 114 A 1 
ATOM 875  C CA  . PHE A 1 114 ? 17.898  -2.166  -6.247  1.00 68.39 114 A 1 
ATOM 876  C C   . PHE A 1 114 ? 16.861  -2.760  -5.274  1.00 71.79 114 A 1 
ATOM 877  O O   . PHE A 1 114 ? 16.718  -2.263  -4.168  1.00 65.70 114 A 1 
ATOM 878  C CB  . PHE A 1 114 ? 17.876  -0.633  -6.269  1.00 62.57 114 A 1 
ATOM 879  C CG  . PHE A 1 114 ? 18.995  -0.028  -7.097  1.00 58.84 114 A 1 
ATOM 880  C CD1 . PHE A 1 114 ? 20.305  0.004   -6.584  1.00 56.94 114 A 1 
ATOM 881  C CD2 . PHE A 1 114 ? 18.739  0.472   -8.381  1.00 54.72 114 A 1 
ATOM 882  C CE1 . PHE A 1 114 ? 21.354  0.534   -7.354  1.00 48.31 114 A 1 
ATOM 883  C CE2 . PHE A 1 114 ? 19.792  1.002   -9.152  1.00 49.70 114 A 1 
ATOM 884  C CZ  . PHE A 1 114 ? 21.098  1.033   -8.638  1.00 48.44 114 A 1 
ATOM 885  N N   . GLY A 1 115 ? 16.133  -3.827  -5.650  1.00 74.74 115 A 1 
ATOM 886  C CA  . GLY A 1 115 ? 15.111  -4.433  -4.776  1.00 77.38 115 A 1 
ATOM 887  C C   . GLY A 1 115 ? 13.819  -3.614  -4.656  1.00 82.11 115 A 1 
ATOM 888  O O   . GLY A 1 115 ? 13.021  -3.851  -3.752  1.00 77.97 115 A 1 
ATOM 889  N N   . ALA A 1 116 ? 13.614  -2.645  -5.568  1.00 83.29 116 A 1 
ATOM 890  C CA  . ALA A 1 116 ? 12.396  -1.858  -5.692  1.00 86.19 116 A 1 
ATOM 891  C C   . ALA A 1 116 ? 11.497  -2.418  -6.806  1.00 87.68 116 A 1 
ATOM 892  O O   . ALA A 1 116 ? 11.971  -2.788  -7.873  1.00 85.19 116 A 1 
ATOM 893  C CB  . ALA A 1 116 ? 12.775  -0.395  -5.936  1.00 83.48 116 A 1 
ATOM 894  N N   . CYS A 1 117 ? 10.192  -2.460  -6.591  1.00 91.51 117 A 1 
ATOM 895  C CA  . CYS A 1 117 ? 9.215   -2.946  -7.566  1.00 92.42 117 A 1 
ATOM 896  C C   . CYS A 1 117 ? 8.196   -1.857  -7.912  1.00 93.02 117 A 1 
ATOM 897  O O   . CYS A 1 117 ? 7.494   -1.321  -7.046  1.00 92.14 117 A 1 
ATOM 898  C CB  . CYS A 1 117 ? 8.564   -4.222  -7.029  1.00 90.02 117 A 1 
ATOM 899  S SG  . CYS A 1 117 ? 7.369   -4.884  -8.234  1.00 75.56 117 A 1 
ATOM 900  N N   . TYR A 1 118 ? 8.056   -1.567  -9.209  1.00 92.15 118 A 1 
ATOM 901  C CA  . TYR A 1 118 ? 7.041   -0.643  -9.707  1.00 91.75 118 A 1 
ATOM 902  C C   . TYR A 1 118 ? 5.652   -1.297  -9.708  1.00 92.10 118 A 1 
ATOM 903  O O   . TYR A 1 118 ? 5.335   -2.150  -10.548 1.00 91.34 118 A 1 
ATOM 904  C CB  . TYR A 1 118 ? 7.436   -0.114  -11.087 1.00 89.94 118 A 1 
ATOM 905  C CG  . TYR A 1 118 ? 6.532   0.999   -11.586 1.00 88.06 118 A 1 
ATOM 906  C CD1 . TYR A 1 118 ? 5.823   0.860   -12.797 1.00 85.06 118 A 1 
ATOM 907  C CD2 . TYR A 1 118 ? 6.413   2.187   -10.843 1.00 84.92 118 A 1 
ATOM 908  C CE1 . TYR A 1 118 ? 5.020   1.913   -13.271 1.00 82.19 118 A 1 
ATOM 909  C CE2 . TYR A 1 118 ? 5.602   3.240   -11.310 1.00 82.49 118 A 1 
ATOM 910  C CZ  . TYR A 1 118 ? 4.912   3.109   -12.532 1.00 83.78 118 A 1 
ATOM 911  O OH  . TYR A 1 118 ? 4.146   4.134   -12.989 1.00 81.43 118 A 1 
ATOM 912  N N   . ALA A 1 119 ? 4.798   -0.884  -8.765  1.00 91.97 119 A 1 
ATOM 913  C CA  . ALA A 1 119 ? 3.504   -1.508  -8.480  1.00 92.98 119 A 1 
ATOM 914  C C   . ALA A 1 119 ? 2.332   -0.948  -9.306  1.00 93.57 119 A 1 
ATOM 915  O O   . ALA A 1 119 ? 1.195   -1.390  -9.140  1.00 90.92 119 A 1 
ATOM 916  C CB  . ALA A 1 119 ? 3.256   -1.398  -6.964  1.00 92.36 119 A 1 
ATOM 917  N N   . ASP A 1 120 ? 2.562   0.027   -10.195 1.00 93.78 120 A 1 
ATOM 918  C CA  . ASP A 1 120 ? 1.483   0.740   -10.871 1.00 93.75 120 A 1 
ATOM 919  C C   . ASP A 1 120 ? 0.617   -0.148  -11.782 1.00 93.42 120 A 1 
ATOM 920  O O   . ASP A 1 120 ? 1.106   -0.865  -12.656 1.00 90.17 120 A 1 
ATOM 921  C CB  . ASP A 1 120 ? 2.049   1.924   -11.647 1.00 92.06 120 A 1 
ATOM 922  C CG  . ASP A 1 120 ? 0.905   2.839   -12.049 1.00 90.84 120 A 1 
ATOM 923  O OD1 . ASP A 1 120 ? 0.113   3.218   -11.157 1.00 86.24 120 A 1 
ATOM 924  O OD2 . ASP A 1 120 ? 0.726   3.116   -13.253 1.00 86.12 120 A 1 
ATOM 925  N N   . SER A 1 121 ? -0.705  -0.061  -11.613 1.00 95.17 121 A 1 
ATOM 926  C CA  . SER A 1 121 ? -1.694  -0.900  -12.314 1.00 95.33 121 A 1 
ATOM 927  C C   . SER A 1 121 ? -1.465  -2.413  -12.160 1.00 95.64 121 A 1 
ATOM 928  O O   . SER A 1 121 ? -1.890  -3.198  -13.018 1.00 93.46 121 A 1 
ATOM 929  C CB  . SER A 1 121 ? -1.829  -0.485  -13.786 1.00 94.36 121 A 1 
ATOM 930  O OG  . SER A 1 121 ? -2.152  0.886   -13.904 1.00 89.26 121 A 1 
ATOM 931  N N   . LYS A 1 122 ? -0.813  -2.836  -11.063 1.00 96.04 122 A 1 
ATOM 932  C CA  . LYS A 1 122 ? -0.528  -4.231  -10.698 1.00 96.13 122 A 1 
ATOM 933  C C   . LYS A 1 122 ? -1.000  -4.520  -9.272  1.00 97.31 122 A 1 
ATOM 934  O O   . LYS A 1 122 ? -1.222  -3.611  -8.473  1.00 96.76 122 A 1 
ATOM 935  C CB  . LYS A 1 122 ? 0.984   -4.527  -10.845 1.00 93.38 122 A 1 
ATOM 936  C CG  . LYS A 1 122 ? 1.537   -4.339  -12.268 1.00 87.66 122 A 1 
ATOM 937  C CD  . LYS A 1 122 ? 3.064   -4.521  -12.262 1.00 85.75 122 A 1 
ATOM 938  C CE  . LYS A 1 122 ? 3.710   -4.181  -13.609 1.00 77.29 122 A 1 
ATOM 939  N NZ  . LYS A 1 122 ? 5.198   -4.114  -13.493 1.00 70.33 122 A 1 
ATOM 940  N N   . VAL A 1 123 ? -1.143  -5.813  -8.956  1.00 97.19 123 A 1 
ATOM 941  C CA  . VAL A 1 123 ? -1.306  -6.298  -7.579  1.00 97.42 123 A 1 
ATOM 942  C C   . VAL A 1 123 ? -0.078  -7.128  -7.241  1.00 96.95 123 A 1 
ATOM 943  O O   . VAL A 1 123 ? 0.136   -8.179  -7.844  1.00 95.82 123 A 1 
ATOM 944  C CB  . VAL A 1 123 ? -2.598  -7.109  -7.374  1.00 97.38 123 A 1 
ATOM 945  C CG1 . VAL A 1 123 ? -2.812  -7.396  -5.880  1.00 95.52 123 A 1 
ATOM 946  C CG2 . VAL A 1 123 ? -3.836  -6.367  -7.890  1.00 95.19 123 A 1 
ATOM 947  N N   . CYS A 1 124 ? 0.725   -6.643  -6.294  1.00 96.96 124 A 1 
ATOM 948  C CA  . CYS A 1 124 ? 1.953   -7.278  -5.835  1.00 96.40 124 A 1 
ATOM 949  C C   . CYS A 1 124 ? 1.702   -7.999  -4.506  1.00 96.24 124 A 1 
ATOM 950  O O   . CYS A 1 124 ? 0.872   -7.564  -3.704  1.00 95.44 124 A 1 
ATOM 951  C CB  . CYS A 1 124 ? 3.060   -6.214  -5.718  1.00 95.77 124 A 1 
ATOM 952  S SG  . CYS A 1 124 ? 3.319   -5.403  -7.330  1.00 92.04 124 A 1 
ATOM 953  N N   . LEU A 1 125 ? 2.394   -9.117  -4.287  1.00 95.37 125 A 1 
ATOM 954  C CA  . LEU A 1 125 ? 2.459   -9.793  -2.989  1.00 94.98 125 A 1 
ATOM 955  C C   . LEU A 1 125 ? 3.865   -9.588  -2.436  1.00 94.74 125 A 1 
ATOM 956  O O   . LEU A 1 125 ? 4.804   -10.130 -3.009  1.00 93.36 125 A 1 
ATOM 957  C CB  . LEU A 1 125 ? 2.132   -11.286 -3.151  1.00 93.75 125 A 1 
ATOM 958  C CG  . LEU A 1 125 ? 2.276   -12.102 -1.841  1.00 92.11 125 A 1 
ATOM 959  C CD1 . LEU A 1 125 ? 1.207   -11.738 -0.809  1.00 88.49 125 A 1 
ATOM 960  C CD2 . LEU A 1 125 ? 2.141   -13.595 -2.137  1.00 87.68 125 A 1 
ATOM 961  N N   . GLU A 1 126 ? 3.987   -8.862  -1.337  1.00 93.59 126 A 1 
ATOM 962  C CA  . GLU A 1 126 ? 5.271   -8.561  -0.705  1.00 93.61 126 A 1 
ATOM 963  C C   . GLU A 1 126 ? 5.154   -8.749  0.808   1.00 93.42 126 A 1 
ATOM 964  O O   . GLU A 1 126 ? 4.186   -8.289  1.420   1.00 91.47 126 A 1 
ATOM 965  C CB  . GLU A 1 126 ? 5.688   -7.129  -1.082  1.00 93.03 126 A 1 
ATOM 966  C CG  . GLU A 1 126 ? 7.158   -6.840  -0.756  1.00 86.92 126 A 1 
ATOM 967  C CD  . GLU A 1 126 ? 8.068   -7.833  -1.483  1.00 89.55 126 A 1 
ATOM 968  O OE1 . GLU A 1 126 ? 8.699   -8.647  -0.768  1.00 81.62 126 A 1 
ATOM 969  O OE2 . GLU A 1 126 ? 8.019   -7.847  -2.735  1.00 83.85 126 A 1 
ATOM 970  N N   . GLU A 1 127 ? 6.092   -9.487  1.408   1.00 91.33 127 A 1 
ATOM 971  C CA  . GLU A 1 127 ? 6.103   -9.799  2.852   1.00 91.33 127 A 1 
ATOM 972  C C   . GLU A 1 127 ? 4.754   -10.323 3.413   1.00 91.73 127 A 1 
ATOM 973  O O   . GLU A 1 127 ? 4.402   -10.136 4.578   1.00 88.05 127 A 1 
ATOM 974  C CB  . GLU A 1 127 ? 6.669   -8.592  3.630   1.00 90.04 127 A 1 
ATOM 975  C CG  . GLU A 1 127 ? 8.166   -8.338  3.352   1.00 87.24 127 A 1 
ATOM 976  C CD  . GLU A 1 127 ? 9.049   -9.523  3.790   1.00 86.69 127 A 1 
ATOM 977  O OE1 . GLU A 1 127 ? 10.000  -9.864  3.058   1.00 79.07 127 A 1 
ATOM 978  O OE2 . GLU A 1 127 ? 8.747   -10.120 4.859   1.00 79.95 127 A 1 
ATOM 979  N N   . GLY A 1 128 ? 3.951   -10.994 2.566   1.00 92.81 128 A 1 
ATOM 980  C CA  . GLY A 1 128 ? 2.610   -11.492 2.913   1.00 92.21 128 A 1 
ATOM 981  C C   . GLY A 1 128 ? 1.469   -10.473 2.751   1.00 92.91 128 A 1 
ATOM 982  O O   . GLY A 1 128 ? 0.299   -10.849 2.898   1.00 91.11 128 A 1 
ATOM 983  N N   . LEU A 1 129 ? 1.760   -9.212  2.388   1.00 94.25 129 A 1 
ATOM 984  C CA  . LEU A 1 129 ? 0.771   -8.183  2.056   1.00 95.16 129 A 1 
ATOM 985  C C   . LEU A 1 129 ? 0.448   -8.163  0.561   1.00 95.84 129 A 1 
ATOM 986  O O   . LEU A 1 129 ? 1.323   -8.201  -0.296  1.00 94.93 129 A 1 
ATOM 987  C CB  . LEU A 1 129 ? 1.258   -6.796  2.499   1.00 94.17 129 A 1 
ATOM 988  C CG  . LEU A 1 129 ? 1.180   -6.540  4.012   1.00 89.87 129 A 1 
ATOM 989  C CD1 . LEU A 1 129 ? 1.745   -5.153  4.293   1.00 87.07 129 A 1 
ATOM 990  C CD2 . LEU A 1 129 ? -0.255  -6.549  4.534   1.00 87.36 129 A 1 
ATOM 991  N N   . LEU A 1 130 ? -0.840  -8.028  0.235   1.00 96.42 130 A 1 
ATOM 992  C CA  . LEU A 1 130 ? -1.317  -7.763  -1.120  1.00 96.69 130 A 1 
ATOM 993  C C   . LEU A 1 130 ? -1.455  -6.252  -1.327  1.00 97.32 130 A 1 
ATOM 994  O O   . LEU A 1 130 ? -2.337  -5.622  -0.736  1.00 97.27 130 A 1 
ATOM 995  C CB  . LEU A 1 130 ? -2.656  -8.473  -1.352  1.00 96.04 130 A 1 
ATOM 996  C CG  . LEU A 1 130 ? -2.563  -10.006 -1.377  1.00 94.81 130 A 1 
ATOM 997  C CD1 . LEU A 1 130 ? -3.974  -10.593 -1.397  1.00 93.17 130 A 1 
ATOM 998  C CD2 . LEU A 1 130 ? -1.815  -10.512 -2.609  1.00 92.75 130 A 1 
ATOM 999  N N   . VAL A 1 131 ? -0.623  -5.676  -2.191  1.00 97.73 131 A 1 
ATOM 1000 C CA  . VAL A 1 131 ? -0.592  -4.241  -2.488  1.00 98.14 131 A 1 
ATOM 1001 C C   . VAL A 1 131 ? -1.032  -4.008  -3.929  1.00 98.12 131 A 1 
ATOM 1002 O O   . VAL A 1 131 ? -0.430  -4.538  -4.860  1.00 97.69 131 A 1 
ATOM 1003 C CB  . VAL A 1 131 ? 0.802   -3.640  -2.213  1.00 98.11 131 A 1 
ATOM 1004 C CG1 . VAL A 1 131 ? 0.778   -2.117  -2.398  1.00 97.66 131 A 1 
ATOM 1005 C CG2 . VAL A 1 131 ? 1.276   -3.952  -0.785  1.00 97.55 131 A 1 
ATOM 1006 N N   . ALA A 1 132 ? -2.099  -3.229  -4.133  1.00 98.44 132 A 1 
ATOM 1007 C CA  . ALA A 1 132 ? -2.507  -2.746  -5.448  1.00 98.61 132 A 1 
ATOM 1008 C C   . ALA A 1 132 ? -2.037  -1.300  -5.628  1.00 98.70 132 A 1 
ATOM 1009 O O   . ALA A 1 132 ? -2.314  -0.467  -4.768  1.00 98.59 132 A 1 
ATOM 1010 C CB  . ALA A 1 132 ? -4.025  -2.872  -5.596  1.00 98.53 132 A 1 
ATOM 1011 N N   . GLY A 1 133 ? -1.360  -0.984  -6.740  1.00 98.16 133 A 1 
ATOM 1012 C CA  . GLY A 1 133 ? -0.834  0.349   -7.025  1.00 98.05 133 A 1 
ATOM 1013 C C   . GLY A 1 133 ? -1.619  1.095   -8.103  1.00 97.85 133 A 1 
ATOM 1014 O O   . GLY A 1 133 ? -1.931  0.536   -9.155  1.00 96.94 133 A 1 
ATOM 1015 N N   . LEU A 1 134 ? -1.940  2.376   -7.856  1.00 98.15 134 A 1 
ATOM 1016 C CA  . LEU A 1 134 ? -2.581  3.289   -8.810  1.00 98.10 134 A 1 
ATOM 1017 C C   . LEU A 1 134 ? -1.979  4.694   -8.692  1.00 97.69 134 A 1 
ATOM 1018 O O   . LEU A 1 134 ? -2.449  5.519   -7.906  1.00 96.39 134 A 1 
ATOM 1019 C CB  . LEU A 1 134 ? -4.103  3.321   -8.579  1.00 98.07 134 A 1 
ATOM 1020 C CG  . LEU A 1 134 ? -4.860  2.048   -8.986  1.00 97.95 134 A 1 
ATOM 1021 C CD1 . LEU A 1 134 ? -6.308  2.144   -8.519  1.00 97.26 134 A 1 
ATOM 1022 C CD2 . LEU A 1 134 ? -4.876  1.844   -10.504 1.00 97.16 134 A 1 
ATOM 1023 N N   . GLY A 1 135 ? -0.948  4.979   -9.486  1.00 96.37 135 A 1 
ATOM 1024 C CA  . GLY A 1 135 ? -0.290  6.283   -9.526  1.00 96.03 135 A 1 
ATOM 1025 C C   . GLY A 1 135 ? -1.079  7.363   -10.271 1.00 96.14 135 A 1 
ATOM 1026 O O   . GLY A 1 135 ? -2.166  7.119   -10.813 1.00 94.58 135 A 1 
ATOM 1027 N N   . GLY A 1 136 ? -0.500  8.564   -10.322 1.00 95.63 136 A 1 
ATOM 1028 C CA  . GLY A 1 136 ? -1.015  9.733   -11.030 1.00 95.97 136 A 1 
ATOM 1029 C C   . GLY A 1 136 ? -2.049  10.555  -10.258 1.00 96.58 136 A 1 
ATOM 1030 O O   . GLY A 1 136 ? -2.558  10.155  -9.210  1.00 95.70 136 A 1 
ATOM 1031 N N   . SER A 1 137 ? -2.375  11.731  -10.820 1.00 96.93 137 A 1 
ATOM 1032 C CA  . SER A 1 137 ? -3.319  12.699  -10.254 1.00 97.10 137 A 1 
ATOM 1033 C C   . SER A 1 137 ? -4.571  12.873  -11.119 1.00 97.28 137 A 1 
ATOM 1034 O O   . SER A 1 137 ? -4.658  12.381  -12.252 1.00 96.84 137 A 1 
ATOM 1035 C CB  . SER A 1 137 ? -2.612  14.039  -10.007 1.00 96.58 137 A 1 
ATOM 1036 O OG  . SER A 1 137 ? -2.274  14.652  -11.232 1.00 93.96 137 A 1 
ATOM 1037 N N   . MET A 1 138 ? -5.570  13.590  -10.588 1.00 97.32 138 A 1 
ATOM 1038 C CA  . MET A 1 138 ? -6.734  14.021  -11.360 1.00 97.32 138 A 1 
ATOM 1039 C C   . MET A 1 138 ? -6.286  14.919  -12.516 1.00 97.08 138 A 1 
ATOM 1040 O O   . MET A 1 138 ? -5.430  15.787  -12.352 1.00 96.02 138 A 1 
ATOM 1041 C CB  . MET A 1 138 ? -7.736  14.737  -10.448 1.00 96.71 138 A 1 
ATOM 1042 C CG  . MET A 1 138 ? -9.024  15.149  -11.175 1.00 90.94 138 A 1 
ATOM 1043 S SD  . MET A 1 138 ? -10.021 13.799  -11.879 1.00 90.75 138 A 1 
ATOM 1044 C CE  . MET A 1 138 ? -10.659 13.057  -10.359 1.00 82.04 138 A 1 
ATOM 1045 N N   . ARG A 1 139 ? -6.889  14.751  -13.700 1.00 96.71 139 A 1 
ATOM 1046 C CA  . ARG A 1 139 ? -6.565  15.565  -14.872 1.00 96.61 139 A 1 
ATOM 1047 C C   . ARG A 1 139 ? -7.017  17.009  -14.679 1.00 96.36 139 A 1 
ATOM 1048 O O   . ARG A 1 139 ? -8.216  17.278  -14.616 1.00 94.26 139 A 1 
ATOM 1049 C CB  . ARG A 1 139 ? -7.166  14.935  -16.130 1.00 95.66 139 A 1 
ATOM 1050 C CG  . ARG A 1 139 ? -6.791  15.758  -17.376 1.00 93.16 139 A 1 
ATOM 1051 C CD  . ARG A 1 139 ? -7.250  15.078  -18.658 1.00 90.36 139 A 1 
ATOM 1052 N NE  . ARG A 1 139 ? -6.518  13.820  -18.859 1.00 82.86 139 A 1 
ATOM 1053 C CZ  . ARG A 1 139 ? -6.712  12.933  -19.805 1.00 77.66 139 A 1 
ATOM 1054 N NH1 . ARG A 1 139 ? -7.619  13.083  -20.727 1.00 71.43 139 A 1 
ATOM 1055 N NH2 . ARG A 1 139 ? -5.976  11.863  -19.820 1.00 68.41 139 A 1 
ATOM 1056 N N   . TYR A 1 140 ? -6.053  17.927  -14.692 1.00 95.18 140 A 1 
ATOM 1057 C CA  . TYR A 1 140 ? -6.303  19.371  -14.637 1.00 94.12 140 A 1 
ATOM 1058 C C   . TYR A 1 140 ? -5.701  20.140  -15.823 1.00 93.11 140 A 1 
ATOM 1059 O O   . TYR A 1 140 ? -6.184  21.226  -16.155 1.00 89.19 140 A 1 
ATOM 1060 C CB  . TYR A 1 140 ? -5.795  19.910  -13.298 1.00 92.62 140 A 1 
ATOM 1061 C CG  . TYR A 1 140 ? -4.292  19.839  -13.104 1.00 90.58 140 A 1 
ATOM 1062 C CD1 . TYR A 1 140 ? -3.696  18.672  -12.588 1.00 87.87 140 A 1 
ATOM 1063 C CD2 . TYR A 1 140 ? -3.485  20.948  -13.430 1.00 88.57 140 A 1 
ATOM 1064 C CE1 . TYR A 1 140 ? -2.306  18.607  -12.401 1.00 85.50 140 A 1 
ATOM 1065 C CE2 . TYR A 1 140 ? -2.089  20.884  -13.246 1.00 85.38 140 A 1 
ATOM 1066 C CZ  . TYR A 1 140 ? -1.499  19.714  -12.729 1.00 84.89 140 A 1 
ATOM 1067 O OH  . TYR A 1 140 ? -0.157  19.646  -12.551 1.00 81.76 140 A 1 
ATOM 1068 N N   . ASN A 1 141 ? -4.699  19.564  -16.507 1.00 93.80 141 A 1 
ATOM 1069 C CA  . ASN A 1 141 ? -4.096  20.071  -17.741 1.00 91.85 141 A 1 
ATOM 1070 C C   . ASN A 1 141 ? -3.732  18.897  -18.676 1.00 90.37 141 A 1 
ATOM 1071 O O   . ASN A 1 141 ? -4.264  17.787  -18.532 1.00 81.35 141 A 1 
ATOM 1072 C CB  . ASN A 1 141 ? -2.929  21.027  -17.356 1.00 88.96 141 A 1 
ATOM 1073 C CG  . ASN A 1 141 ? -1.765  20.345  -16.667 1.00 85.98 141 A 1 
ATOM 1074 O OD1 . ASN A 1 141 ? -1.545  19.169  -16.839 1.00 75.04 141 A 1 
ATOM 1075 N ND2 . ASN A 1 141 ? -0.956  21.057  -15.925 1.00 78.73 141 A 1 
ATOM 1076 N N   . GLN A 1 142 ? -2.861  19.122  -19.671 1.00 90.38 142 A 1 
ATOM 1077 C CA  . GLN A 1 142 ? -2.357  18.079  -20.583 1.00 89.43 142 A 1 
ATOM 1078 C C   . GLN A 1 142 ? -1.036  17.442  -20.105 1.00 89.57 142 A 1 
ATOM 1079 O O   . GLN A 1 142 ? -0.316  16.857  -20.906 1.00 84.47 142 A 1 
ATOM 1080 C CB  . GLN A 1 142 ? -2.240  18.633  -22.012 1.00 86.61 142 A 1 
ATOM 1081 C CG  . GLN A 1 142 ? -3.588  19.080  -22.596 1.00 81.04 142 A 1 
ATOM 1082 C CD  . GLN A 1 142 ? -3.491  19.517  -24.058 1.00 72.04 142 A 1 
ATOM 1083 O OE1 . GLN A 1 142 ? -2.456  19.508  -24.692 1.00 65.28 142 A 1 
ATOM 1084 N NE2 . GLN A 1 142 ? -4.585  19.926  -24.666 1.00 63.09 142 A 1 
ATOM 1085 N N   . GLY A 1 143 ? -0.698  17.570  -18.823 1.00 90.17 143 A 1 
ATOM 1086 C CA  . GLY A 1 143 ? 0.503   16.979  -18.242 1.00 89.79 143 A 1 
ATOM 1087 C C   . GLY A 1 143 ? 0.471   15.449  -18.212 1.00 91.02 143 A 1 
ATOM 1088 O O   . GLY A 1 143 ? -0.584  14.813  -18.333 1.00 89.27 143 A 1 
ATOM 1089 N N   . GLU A 1 144 ? 1.650   14.859  -18.051 1.00 91.36 144 A 1 
ATOM 1090 C CA  . GLU A 1 144 ? 1.824   13.413  -17.949 1.00 91.16 144 A 1 
ATOM 1091 C C   . GLU A 1 144 ? 1.228   12.853  -16.650 1.00 91.66 144 A 1 
ATOM 1092 O O   . GLU A 1 144 ? 1.045   13.560  -15.662 1.00 88.78 144 A 1 
ATOM 1093 C CB  . GLU A 1 144 ? 3.308   13.046  -18.060 1.00 87.91 144 A 1 
ATOM 1094 C CG  . GLU A 1 144 ? 3.917   13.424  -19.423 1.00 79.62 144 A 1 
ATOM 1095 C CD  . GLU A 1 144 ? 5.368   12.941  -19.582 1.00 73.53 144 A 1 
ATOM 1096 O OE1 . GLU A 1 144 ? 5.868   13.033  -20.726 1.00 66.75 144 A 1 
ATOM 1097 O OE2 . GLU A 1 144 ? 5.959   12.480  -18.578 1.00 65.68 144 A 1 
ATOM 1098 N N   . ASN A 1 145 ? 0.913   11.547  -16.669 1.00 93.29 145 A 1 
ATOM 1099 C CA  . ASN A 1 145 ? 0.399   10.797  -15.524 1.00 94.76 145 A 1 
ATOM 1100 C C   . ASN A 1 145 ? -0.856  11.413  -14.863 1.00 95.80 145 A 1 
ATOM 1101 O O   . ASN A 1 145 ? -1.084  11.298  -13.657 1.00 94.81 145 A 1 
ATOM 1102 C CB  . ASN A 1 145 ? 1.555   10.469  -14.563 1.00 93.34 145 A 1 
ATOM 1103 C CG  . ASN A 1 145 ? 1.326   9.166   -13.822 1.00 90.14 145 A 1 
ATOM 1104 O OD1 . ASN A 1 145 ? 0.671   8.257   -14.318 1.00 83.90 145 A 1 
ATOM 1105 N ND2 . ASN A 1 145 ? 1.879   9.010   -12.651 1.00 82.86 145 A 1 
ATOM 1106 N N   . GLN A 1 146 ? -1.706  12.051  -15.665 1.00 96.52 146 A 1 
ATOM 1107 C CA  . GLN A 1 146 ? -2.984  12.619  -15.240 1.00 96.81 146 A 1 
ATOM 1108 C C   . GLN A 1 146 ? -4.162  11.855  -15.839 1.00 96.90 146 A 1 
ATOM 1109 O O   . GLN A 1 146 ? -4.220  11.593  -17.048 1.00 96.26 146 A 1 
ATOM 1110 C CB  . GLN A 1 146 ? -3.069  14.096  -15.612 1.00 96.24 146 A 1 
ATOM 1111 C CG  . GLN A 1 146 ? -2.028  14.956  -14.894 1.00 94.44 146 A 1 
ATOM 1112 C CD  . GLN A 1 146 ? -2.204  16.424  -15.227 1.00 94.27 146 A 1 
ATOM 1113 O OE1 . GLN A 1 146 ? -3.240  16.875  -15.705 1.00 88.57 146 A 1 
ATOM 1114 N NE2 . GLN A 1 146 ? -1.202  17.232  -14.985 1.00 87.18 146 A 1 
ATOM 1115 N N   . PHE A 1 147 ? -5.152  11.548  -15.016 1.00 97.36 147 A 1 
ATOM 1116 C CA  . PHE A 1 147 ? -6.273  10.689  -15.382 1.00 97.48 147 A 1 
ATOM 1117 C C   . PHE A 1 147 ? -7.621  11.323  -15.046 1.00 97.67 147 A 1 
ATOM 1118 O O   . PHE A 1 147 ? -7.772  12.094  -14.104 1.00 97.24 147 A 1 
ATOM 1119 C CB  . PHE A 1 147 ? -6.109  9.317   -14.714 1.00 97.16 147 A 1 
ATOM 1120 C CG  . PHE A 1 147 ? -4.784  8.644   -15.023 1.00 96.94 147 A 1 
ATOM 1121 C CD1 . PHE A 1 147 ? -4.597  7.963   -16.240 1.00 95.70 147 A 1 
ATOM 1122 C CD2 . PHE A 1 147 ? -3.713  8.757   -14.118 1.00 95.82 147 A 1 
ATOM 1123 C CE1 . PHE A 1 147 ? -3.349  7.397   -16.551 1.00 95.25 147 A 1 
ATOM 1124 C CE2 . PHE A 1 147 ? -2.466  8.190   -14.430 1.00 95.26 147 A 1 
ATOM 1125 C CZ  . PHE A 1 147 ? -2.281  7.513   -15.647 1.00 95.27 147 A 1 
ATOM 1126 N N   . THR A 1 148 ? -8.641  10.969  -15.827 1.00 97.42 148 A 1 
ATOM 1127 C CA  . THR A 1 148 ? -10.045 11.158  -15.451 1.00 97.57 148 A 1 
ATOM 1128 C C   . THR A 1 148 ? -10.512 9.983   -14.590 1.00 97.82 148 A 1 
ATOM 1129 O O   . THR A 1 148 ? -9.934  8.896   -14.657 1.00 97.63 148 A 1 
ATOM 1130 C CB  . THR A 1 148 ? -10.940 11.286  -16.691 1.00 97.34 148 A 1 
ATOM 1131 O OG1 . THR A 1 148 ? -10.853 10.125  -17.484 1.00 95.63 148 A 1 
ATOM 1132 C CG2 . THR A 1 148 ? -10.546 12.466  -17.581 1.00 94.34 148 A 1 
ATOM 1133 N N   . ASP A 1 149 ? -11.619 10.147  -13.851 1.00 97.17 149 A 1 
ATOM 1134 C CA  . ASP A 1 149 ? -12.253 9.037   -13.121 1.00 97.44 149 A 1 
ATOM 1135 C C   . ASP A 1 149 ? -12.489 7.812   -14.025 1.00 97.93 149 A 1 
ATOM 1136 O O   . ASP A 1 149 ? -12.173 6.687   -13.656 1.00 97.52 149 A 1 
ATOM 1137 C CB  . ASP A 1 149 ? -13.599 9.493   -12.529 1.00 96.54 149 A 1 
ATOM 1138 C CG  . ASP A 1 149 ? -13.492 9.979   -11.085 1.00 95.01 149 A 1 
ATOM 1139 O OD1 . ASP A 1 149 ? -13.050 9.179   -10.231 1.00 90.94 149 A 1 
ATOM 1140 O OD2 . ASP A 1 149 ? -13.941 11.112  -10.811 1.00 90.98 149 A 1 
ATOM 1141 N N   . PHE A 1 150 ? -12.975 8.018   -15.257 1.00 97.74 150 A 1 
ATOM 1142 C CA  . PHE A 1 150 ? -13.217 6.928   -16.206 1.00 97.96 150 A 1 
ATOM 1143 C C   . PHE A 1 150 ? -11.940 6.158   -16.574 1.00 98.08 150 A 1 
ATOM 1144 O O   . PHE A 1 150 ? -11.950 4.929   -16.652 1.00 97.72 150 A 1 
ATOM 1145 C CB  . PHE A 1 150 ? -13.873 7.498   -17.460 1.00 97.70 150 A 1 
ATOM 1146 C CG  . PHE A 1 150 ? -14.161 6.453   -18.521 1.00 95.96 150 A 1 
ATOM 1147 C CD1 . PHE A 1 150 ? -13.480 6.492   -19.755 1.00 91.01 150 A 1 
ATOM 1148 C CD2 . PHE A 1 150 ? -15.129 5.466   -18.285 1.00 91.91 150 A 1 
ATOM 1149 C CE1 . PHE A 1 150 ? -13.805 5.567   -20.762 1.00 89.60 150 A 1 
ATOM 1150 C CE2 . PHE A 1 150 ? -15.447 4.536   -19.290 1.00 90.68 150 A 1 
ATOM 1151 C CZ  . PHE A 1 150 ? -14.792 4.595   -20.536 1.00 90.98 150 A 1 
ATOM 1152 N N   . GLN A 1 151 ? -10.829 6.865   -16.793 1.00 97.95 151 A 1 
ATOM 1153 C CA  . GLN A 1 151 ? -9.539  6.226   -17.044 1.00 97.95 151 A 1 
ATOM 1154 C C   . GLN A 1 151 ? -9.043  5.471   -15.812 1.00 98.11 151 A 1 
ATOM 1155 O O   . GLN A 1 151 ? -8.533  4.359   -15.952 1.00 97.93 151 A 1 
ATOM 1156 C CB  . GLN A 1 151 ? -8.518  7.278   -17.486 1.00 97.69 151 A 1 
ATOM 1157 C CG  . GLN A 1 151 ? -8.784  7.766   -18.918 1.00 96.52 151 A 1 
ATOM 1158 C CD  . GLN A 1 151 ? -7.948  8.986   -19.264 1.00 95.69 151 A 1 
ATOM 1159 O OE1 . GLN A 1 151 ? -7.886  9.952   -18.529 1.00 90.84 151 A 1 
ATOM 1160 N NE2 . GLN A 1 151 ? -7.298  9.001   -20.404 1.00 88.76 151 A 1 
ATOM 1161 N N   . MET A 1 152 ? -9.257  6.002   -14.610 1.00 98.14 152 A 1 
ATOM 1162 C CA  . MET A 1 152 ? -8.913  5.319   -13.366 1.00 98.43 152 A 1 
ATOM 1163 C C   . MET A 1 152 ? -9.737  4.034   -13.179 1.00 98.57 152 A 1 
ATOM 1164 O O   . MET A 1 152 ? -9.174  2.991   -12.870 1.00 98.44 152 A 1 
ATOM 1165 C CB  . MET A 1 152 ? -9.060  6.296   -12.193 1.00 98.20 152 A 1 
ATOM 1166 C CG  . MET A 1 152 ? -8.377  5.758   -10.937 1.00 96.56 152 A 1 
ATOM 1167 S SD  . MET A 1 152 ? -6.609  5.385   -11.132 1.00 97.46 152 A 1 
ATOM 1168 C CE  . MET A 1 152 ? -5.906  7.049   -11.217 1.00 94.14 152 A 1 
ATOM 1169 N N   . TYR A 1 153 ? -11.043 4.051   -13.487 1.00 98.44 153 A 1 
ATOM 1170 C CA  . TYR A 1 153 ? -11.864 2.828   -13.512 1.00 98.51 153 A 1 
ATOM 1171 C C   . TYR A 1 153 ? -11.319 1.779   -14.490 1.00 98.47 153 A 1 
ATOM 1172 O O   . TYR A 1 153 ? -11.231 0.609   -14.132 1.00 98.19 153 A 1 
ATOM 1173 C CB  . TYR A 1 153 ? -13.325 3.151   -13.856 1.00 98.41 153 A 1 
ATOM 1174 C CG  . TYR A 1 153 ? -14.133 3.725   -12.711 1.00 98.26 153 A 1 
ATOM 1175 C CD1 . TYR A 1 153 ? -14.413 2.932   -11.584 1.00 96.98 153 A 1 
ATOM 1176 C CD2 . TYR A 1 153 ? -14.622 5.043   -12.778 1.00 97.32 153 A 1 
ATOM 1177 C CE1 . TYR A 1 153 ? -15.160 3.464   -10.517 1.00 96.75 153 A 1 
ATOM 1178 C CE2 . TYR A 1 153 ? -15.369 5.579   -11.713 1.00 96.84 153 A 1 
ATOM 1179 C CZ  . TYR A 1 153 ? -15.635 4.790   -10.578 1.00 97.19 153 A 1 
ATOM 1180 O OH  . TYR A 1 153 ? -16.341 5.310   -9.541  1.00 95.86 153 A 1 
ATOM 1181 N N   . LYS A 1 154 ? -10.879 2.170   -15.691 1.00 98.35 154 A 1 
ATOM 1182 C CA  . LYS A 1 154 ? -10.246 1.232   -16.642 1.00 98.26 154 A 1 
ATOM 1183 C C   . LYS A 1 154 ? -8.979  0.592   -16.074 1.00 98.15 154 A 1 
ATOM 1184 O O   . LYS A 1 154 ? -8.764  -0.601  -16.273 1.00 97.93 154 A 1 
ATOM 1185 C CB  . LYS A 1 154 ? -9.920  1.932   -17.967 1.00 98.01 154 A 1 
ATOM 1186 C CG  . LYS A 1 154 ? -11.161 2.191   -18.829 1.00 91.50 154 A 1 
ATOM 1187 C CD  . LYS A 1 154 ? -10.739 2.816   -20.165 1.00 86.75 154 A 1 
ATOM 1188 C CE  . LYS A 1 154 ? -11.943 2.921   -21.094 1.00 77.28 154 A 1 
ATOM 1189 N NZ  . LYS A 1 154 ? -11.587 3.460   -22.432 1.00 70.26 154 A 1 
ATOM 1190 N N   . ARG A 1 155 ? -8.156  1.357   -15.353 1.00 98.18 155 A 1 
ATOM 1191 C CA  . ARG A 1 155 ? -6.947  0.826   -14.699 1.00 98.10 155 A 1 
ATOM 1192 C C   . ARG A 1 155 ? -7.294  -0.174  -13.597 1.00 98.32 155 A 1 
ATOM 1193 O O   . ARG A 1 155 ? -6.682  -1.235  -13.533 1.00 97.98 155 A 1 
ATOM 1194 C CB  . ARG A 1 155 ? -6.092  1.981   -14.161 1.00 97.72 155 A 1 
ATOM 1195 C CG  . ARG A 1 155 ? -5.505  2.830   -15.303 1.00 96.45 155 A 1 
ATOM 1196 C CD  . ARG A 1 155 ? -4.794  4.066   -14.756 1.00 94.93 155 A 1 
ATOM 1197 N NE  . ARG A 1 155 ? -3.542  3.706   -14.071 1.00 90.89 155 A 1 
ATOM 1198 C CZ  . ARG A 1 155 ? -2.846  4.483   -13.272 1.00 90.24 155 A 1 
ATOM 1199 N NH1 . ARG A 1 155 ? -3.213  5.682   -12.935 1.00 83.50 155 A 1 
ATOM 1200 N NH2 . ARG A 1 155 ? -1.732  4.061   -12.796 1.00 83.74 155 A 1 
ATOM 1201 N N   . ILE A 1 156 ? -8.334  0.101   -12.805 1.00 98.35 156 A 1 
ATOM 1202 C CA  . ILE A 1 156 ? -8.842  -0.855  -11.809 1.00 98.48 156 A 1 
ATOM 1203 C C   . ILE A 1 156 ? -9.350  -2.132  -12.494 1.00 98.44 156 A 1 
ATOM 1204 O O   . ILE A 1 156 ? -9.021  -3.235  -12.055 1.00 98.17 156 A 1 
ATOM 1205 C CB  . ILE A 1 156 ? -9.936  -0.207  -10.934 1.00 98.54 156 A 1 
ATOM 1206 C CG1 . ILE A 1 156 ? -9.356  0.954   -10.093 1.00 98.28 156 A 1 
ATOM 1207 C CG2 . ILE A 1 156 ? -10.569 -1.261  -10.005 1.00 98.13 156 A 1 
ATOM 1208 C CD1 . ILE A 1 156 ? -10.423 1.860   -9.466  1.00 97.69 156 A 1 
ATOM 1209 N N   . LEU A 1 157 ? -10.098 -2.017  -13.596 1.00 98.27 157 A 1 
ATOM 1210 C CA  . LEU A 1 157 ? -10.589 -3.176  -14.353 1.00 98.17 157 A 1 
ATOM 1211 C C   . LEU A 1 157 ? -9.446  -4.046  -14.894 1.00 98.15 157 A 1 
ATOM 1212 O O   . LEU A 1 157 ? -9.567  -5.268  -14.883 1.00 97.78 157 A 1 
ATOM 1213 C CB  . LEU A 1 157 ? -11.502 -2.708  -15.499 1.00 97.74 157 A 1 
ATOM 1214 C CG  . LEU A 1 157 ? -12.875 -2.170  -15.058 1.00 91.25 157 A 1 
ATOM 1215 C CD1 . LEU A 1 157 ? -13.608 -1.603  -16.277 1.00 85.59 157 A 1 
ATOM 1216 C CD2 . LEU A 1 157 ? -13.754 -3.247  -14.427 1.00 86.66 157 A 1 
ATOM 1217 N N   . LYS A 1 158 ? -8.314  -3.453  -15.288 1.00 97.82 158 A 1 
ATOM 1218 C CA  . LYS A 1 158 ? -7.108  -4.199  -15.693 1.00 97.52 158 A 1 
ATOM 1219 C C   . LYS A 1 158 ? -6.561  -5.083  -14.563 1.00 97.90 158 A 1 
ATOM 1220 O O   . LYS A 1 158 ? -6.069  -6.172  -14.828 1.00 97.37 158 A 1 
ATOM 1221 C CB  . LYS A 1 158 ? -6.047  -3.212  -16.217 1.00 96.23 158 A 1 
ATOM 1222 C CG  . LYS A 1 158 ? -4.835  -3.926  -16.831 1.00 86.43 158 A 1 
ATOM 1223 C CD  . LYS A 1 158 ? -3.729  -2.952  -17.270 1.00 82.73 158 A 1 
ATOM 1224 C CE  . LYS A 1 158 ? -2.531  -3.768  -17.777 1.00 72.21 158 A 1 
ATOM 1225 N NZ  . LYS A 1 158 ? -1.333  -2.936  -18.050 1.00 66.31 158 A 1 
ATOM 1226 N N   . MET A 1 159 ? -6.673  -4.645  -13.307 1.00 97.43 159 A 1 
ATOM 1227 C CA  . MET A 1 159 ? -6.217  -5.409  -12.134 1.00 97.63 159 A 1 
ATOM 1228 C C   . MET A 1 159 ? -7.235  -6.450  -11.645 1.00 98.07 159 A 1 
ATOM 1229 O O   . MET A 1 159 ? -6.903  -7.286  -10.801 1.00 97.53 159 A 1 
ATOM 1230 C CB  . MET A 1 159 ? -5.867  -4.456  -10.987 1.00 96.65 159 A 1 
ATOM 1231 C CG  . MET A 1 159 ? -4.732  -3.490  -11.347 1.00 95.43 159 A 1 
ATOM 1232 S SD  . MET A 1 159 ? -4.136  -2.507  -9.948  1.00 94.35 159 A 1 
ATOM 1233 C CE  . MET A 1 159 ? -5.620  -1.578  -9.513  1.00 87.95 159 A 1 
ATOM 1234 N N   . LEU A 1 160 ? -8.469  -6.423  -12.157 1.00 98.09 160 A 1 
ATOM 1235 C CA  . LEU A 1 160 ? -9.565  -7.264  -11.678 1.00 98.12 160 A 1 
ATOM 1236 C C   . LEU A 1 160 ? -9.248  -8.772  -11.698 1.00 98.40 160 A 1 
ATOM 1237 O O   . LEU A 1 160 ? -9.558  -9.424  -10.701 1.00 98.10 160 A 1 
ATOM 1238 C CB  . LEU A 1 160 ? -10.848 -6.914  -12.454 1.00 97.36 160 A 1 
ATOM 1239 C CG  . LEU A 1 160 ? -12.120 -7.598  -11.927 1.00 89.71 160 A 1 
ATOM 1240 C CD1 . LEU A 1 160 ? -12.449 -7.158  -10.497 1.00 84.83 160 A 1 
ATOM 1241 C CD2 . LEU A 1 160 ? -13.304 -7.236  -12.823 1.00 86.30 160 A 1 
ATOM 1242 N N   . PRO A 1 161 ? -8.594  -9.342  -12.734 1.00 98.13 161 A 1 
ATOM 1243 C CA  . PRO A 1 161 ? -8.226  -10.760 -12.725 1.00 98.15 161 A 1 
ATOM 1244 C C   . PRO A 1 161 ? -7.327  -11.130 -11.538 1.00 98.15 161 A 1 
ATOM 1245 O O   . PRO A 1 161 ? -7.584  -12.124 -10.857 1.00 97.77 161 A 1 
ATOM 1246 C CB  . PRO A 1 161 ? -7.533  -11.019 -14.068 1.00 97.68 161 A 1 
ATOM 1247 C CG  . PRO A 1 161 ? -8.102  -9.928  -14.979 1.00 96.39 161 A 1 
ATOM 1248 C CD  . PRO A 1 161 ? -8.257  -8.754  -14.026 1.00 97.86 161 A 1 
ATOM 1249 N N   . GLY A 1 162 ? -6.323  -10.301 -11.233 1.00 98.08 162 A 1 
ATOM 1250 C CA  . GLY A 1 162 ? -5.430  -10.502 -10.088 1.00 97.94 162 A 1 
ATOM 1251 C C   . GLY A 1 162 ? -6.152  -10.378 -8.743  1.00 98.02 162 A 1 
ATOM 1252 O O   . GLY A 1 162 ? -5.942  -11.196 -7.847  1.00 97.30 162 A 1 
ATOM 1253 N N   . LEU A 1 163 ? -7.068  -9.414  -8.612  1.00 98.30 163 A 1 
ATOM 1254 C CA  . LEU A 1 163 ? -7.895  -9.243  -7.412  1.00 98.35 163 A 1 
ATOM 1255 C C   . LEU A 1 163 ? -8.816  -10.454 -7.173  1.00 98.30 163 A 1 
ATOM 1256 O O   . LEU A 1 163 ? -8.914  -10.944 -6.046  1.00 97.98 163 A 1 
ATOM 1257 C CB  . LEU A 1 163 ? -8.718  -7.947  -7.539  1.00 98.45 163 A 1 
ATOM 1258 C CG  . LEU A 1 163 ? -7.893  -6.644  -7.504  1.00 98.12 163 A 1 
ATOM 1259 C CD1 . LEU A 1 163 ? -8.782  -5.457  -7.873  1.00 97.46 163 A 1 
ATOM 1260 C CD2 . LEU A 1 163 ? -7.307  -6.380  -6.117  1.00 97.45 163 A 1 
ATOM 1261 N N   . ILE A 1 164 ? -9.454  -10.972 -8.229  1.00 98.14 164 A 1 
ATOM 1262 C CA  . ILE A 1 164 ? -10.315 -12.163 -8.157  1.00 98.01 164 A 1 
ATOM 1263 C C   . ILE A 1 164 ? -9.486  -13.402 -7.810  1.00 97.68 164 A 1 
ATOM 1264 O O   . ILE A 1 164 ? -9.877  -14.166 -6.924  1.00 97.23 164 A 1 
ATOM 1265 C CB  . ILE A 1 164 ? -11.107 -12.349 -9.470  1.00 97.97 164 A 1 
ATOM 1266 C CG1 . ILE A 1 164 ? -12.152 -11.221 -9.618  1.00 96.84 164 A 1 
ATOM 1267 C CG2 . ILE A 1 164 ? -11.810 -13.719 -9.512  1.00 96.47 164 A 1 
ATOM 1268 C CD1 . ILE A 1 164 ? -12.813 -11.165 -11.004 1.00 92.06 164 A 1 
ATOM 1269 N N   . PHE A 1 165 ? -8.322  -13.584 -8.443  1.00 97.68 165 A 1 
ATOM 1270 C CA  . PHE A 1 165 ? -7.393  -14.665 -8.123  1.00 97.13 165 A 1 
ATOM 1271 C C   . PHE A 1 165 ? -7.037  -14.663 -6.630  1.00 96.30 165 A 1 
ATOM 1272 O O   . PHE A 1 165 ? -7.199  -15.674 -5.947  1.00 95.33 165 A 1 
ATOM 1273 C CB  . PHE A 1 165 ? -6.145  -14.532 -9.004  1.00 96.52 165 A 1 
ATOM 1274 C CG  . PHE A 1 165 ? -5.102  -15.592 -8.728  1.00 94.30 165 A 1 
ATOM 1275 C CD1 . PHE A 1 165 ? -4.119  -15.388 -7.740  1.00 90.20 165 A 1 
ATOM 1276 C CD2 . PHE A 1 165 ? -5.128  -16.801 -9.448  1.00 90.75 165 A 1 
ATOM 1277 C CE1 . PHE A 1 165 ? -3.173  -16.393 -7.468  1.00 89.21 165 A 1 
ATOM 1278 C CE2 . PHE A 1 165 ? -4.183  -17.803 -9.177  1.00 89.28 165 A 1 
ATOM 1279 C CZ  . PHE A 1 165 ? -3.206  -17.599 -8.184  1.00 90.65 165 A 1 
ATOM 1280 N N   . ASN A 1 166 ? -6.652  -13.501 -6.091  1.00 95.87 166 A 1 
ATOM 1281 C CA  . ASN A 1 166 ? -6.359  -13.366 -4.667  1.00 94.76 166 A 1 
ATOM 1282 C C   . ASN A 1 166 ? -7.560  -13.724 -3.788  1.00 93.72 166 A 1 
ATOM 1283 O O   . ASN A 1 166 ? -7.406  -14.408 -2.773  1.00 92.73 166 A 1 
ATOM 1284 C CB  . ASN A 1 166 ? -5.907  -11.927 -4.389  1.00 94.69 166 A 1 
ATOM 1285 C CG  . ASN A 1 166 ? -4.542  -11.622 -4.960  1.00 93.76 166 A 1 
ATOM 1286 O OD1 . ASN A 1 166 ? -3.730  -12.506 -5.196  1.00 88.24 166 A 1 
ATOM 1287 N ND2 . ASN A 1 166 ? -4.244  -10.365 -5.144  1.00 88.11 166 A 1 
ATOM 1288 N N   . ARG A 1 167 ? -8.771  -13.307 -4.181  1.00 94.76 167 A 1 
ATOM 1289 C CA  . ARG A 1 167 ? -9.984  -13.652 -3.431  1.00 94.81 167 A 1 
ATOM 1290 C C   . ARG A 1 167 ? -10.217 -15.158 -3.379  1.00 94.69 167 A 1 
ATOM 1291 O O   . ARG A 1 167 ? -10.590 -15.657 -2.320  1.00 93.45 167 A 1 
ATOM 1292 C CB  . ARG A 1 167 ? -11.183 -12.910 -4.028  1.00 95.35 167 A 1 
ATOM 1293 C CG  . ARG A 1 167 ? -12.507 -13.191 -3.302  1.00 93.51 167 A 1 
ATOM 1294 C CD  . ARG A 1 167 ? -12.440 -12.793 -1.825  1.00 91.51 167 A 1 
ATOM 1295 N NE  . ARG A 1 167 ? -13.712 -13.049 -1.142  1.00 87.47 167 A 1 
ATOM 1296 C CZ  . ARG A 1 167 ? -13.932 -12.889 0.149   1.00 84.15 167 A 1 
ATOM 1297 N NH1 . ARG A 1 167 ? -13.013 -12.418 0.947   1.00 76.25 167 A 1 
ATOM 1298 N NH2 . ARG A 1 167 ? -15.080 -13.213 0.666   1.00 77.29 167 A 1 
ATOM 1299 N N   . ILE A 1 168 ? -10.002 -15.868 -4.478  1.00 94.43 168 A 1 
ATOM 1300 C CA  . ILE A 1 168 ? -10.218 -17.318 -4.570  1.00 93.97 168 A 1 
ATOM 1301 C C   . ILE A 1 168 ? -9.138  -18.077 -3.796  1.00 91.99 168 A 1 
ATOM 1302 O O   . ILE A 1 168 ? -9.462  -18.924 -2.971  1.00 91.19 168 A 1 
ATOM 1303 C CB  . ILE A 1 168 ? -10.301 -17.750 -6.057  1.00 95.22 168 A 1 
ATOM 1304 C CG1 . ILE A 1 168 ? -11.554 -17.135 -6.719  1.00 94.67 168 A 1 
ATOM 1305 C CG2 . ILE A 1 168 ? -10.341 -19.285 -6.181  1.00 93.68 168 A 1 
ATOM 1306 C CD1 . ILE A 1 168 ? -11.578 -17.269 -8.250  1.00 91.40 168 A 1 
ATOM 1307 N N   . PHE A 1 169 ? -7.862  -17.749 -4.015  1.00 90.70 169 A 1 
ATOM 1308 C CA  . PHE A 1 169 ? -6.739  -18.541 -3.496  1.00 89.07 169 A 1 
ATOM 1309 C C   . PHE A 1 169 ? -6.195  -18.055 -2.147  1.00 87.25 169 A 1 
ATOM 1310 O O   . PHE A 1 169 ? -5.575  -18.832 -1.429  1.00 85.17 169 A 1 
ATOM 1311 C CB  . PHE A 1 169 ? -5.638  -18.588 -4.560  1.00 90.13 169 A 1 
ATOM 1312 C CG  . PHE A 1 169 ? -6.055  -19.338 -5.813  1.00 90.91 169 A 1 
ATOM 1313 C CD1 . PHE A 1 169 ? -6.105  -20.744 -5.804  1.00 87.56 169 A 1 
ATOM 1314 C CD2 . PHE A 1 169 ? -6.417  -18.645 -6.983  1.00 87.98 169 A 1 
ATOM 1315 C CE1 . PHE A 1 169 ? -6.506  -21.449 -6.953  1.00 87.50 169 A 1 
ATOM 1316 C CE2 . PHE A 1 169 ? -6.823  -19.348 -8.134  1.00 87.99 169 A 1 
ATOM 1317 C CZ  . PHE A 1 169 ? -6.865  -20.751 -8.117  1.00 89.71 169 A 1 
ATOM 1318 N N   . ARG A 1 170 ? -6.418  -16.784 -1.785  1.00 90.05 170 A 1 
ATOM 1319 C CA  . ARG A 1 170 ? -5.898  -16.175 -0.545  1.00 89.19 170 A 1 
ATOM 1320 C C   . ARG A 1 170 ? -7.006  -15.654 0.380   1.00 88.53 170 A 1 
ATOM 1321 O O   . ARG A 1 170 ? -6.721  -15.040 1.404   1.00 86.07 170 A 1 
ATOM 1322 C CB  . ARG A 1 170 ? -4.850  -15.093 -0.877  1.00 88.73 170 A 1 
ATOM 1323 C CG  . ARG A 1 170 ? -3.701  -15.601 -1.775  1.00 87.67 170 A 1 
ATOM 1324 C CD  . ARG A 1 170 ? -2.661  -14.508 -1.985  1.00 85.92 170 A 1 
ATOM 1325 N NE  . ARG A 1 170 ? -1.511  -14.987 -2.791  1.00 83.55 170 A 1 
ATOM 1326 C CZ  . ARG A 1 170 ? -1.119  -14.551 -3.978  1.00 81.01 170 A 1 
ATOM 1327 N NH1 . ARG A 1 170 ? -1.751  -13.629 -4.641  1.00 75.71 170 A 1 
ATOM 1328 N NH2 . ARG A 1 170 ? -0.048  -15.047 -4.535  1.00 76.23 170 A 1 
ATOM 1329 N N   . GLY A 1 171 ? -8.276  -15.844 0.015   1.00 90.16 171 A 1 
ATOM 1330 C CA  . GLY A 1 171 ? -9.448  -15.461 0.816   1.00 89.71 171 A 1 
ATOM 1331 C C   . GLY A 1 171 ? -9.738  -13.956 0.891   1.00 90.21 171 A 1 
ATOM 1332 O O   . GLY A 1 171 ? -10.775 -13.557 1.434   1.00 88.27 171 A 1 
ATOM 1333 N N   . ARG A 1 172 ? -8.873  -13.102 0.312   1.00 91.76 172 A 1 
ATOM 1334 C CA  . ARG A 1 172 ? -8.966  -11.634 0.340   1.00 92.35 172 A 1 
ATOM 1335 C C   . ARG A 1 172 ? -8.551  -11.024 -0.997  1.00 94.18 172 A 1 
ATOM 1336 O O   . ARG A 1 172 ? -7.723  -11.591 -1.695  1.00 93.85 172 A 1 
ATOM 1337 C CB  . ARG A 1 172 ? -8.142  -11.094 1.521   1.00 89.52 172 A 1 
ATOM 1338 C CG  . ARG A 1 172 ? -6.665  -11.506 1.471   1.00 83.99 172 A 1 
ATOM 1339 C CD  . ARG A 1 172 ? -5.980  -11.189 2.801   1.00 84.28 172 A 1 
ATOM 1340 N NE  . ARG A 1 172 ? -4.562  -11.596 2.818   1.00 81.44 172 A 1 
ATOM 1341 C CZ  . ARG A 1 172 ? -3.568  -10.964 2.252   1.00 80.43 172 A 1 
ATOM 1342 N NH1 . ARG A 1 172 ? -3.780  -9.958  1.478   1.00 72.40 172 A 1 
ATOM 1343 N NH2 . ARG A 1 172 ? -2.323  -11.309 2.459   1.00 72.21 172 A 1 
ATOM 1344 N N   . PHE A 1 173 ? -9.132  -9.879  -1.355  1.00 95.27 173 A 1 
ATOM 1345 C CA  . PHE A 1 173 ? -8.806  -9.214  -2.627  1.00 96.33 173 A 1 
ATOM 1346 C C   . PHE A 1 173 ? -7.446  -8.517  -2.574  1.00 96.54 173 A 1 
ATOM 1347 O O   . PHE A 1 173 ? -6.609  -8.722  -3.454  1.00 96.12 173 A 1 
ATOM 1348 C CB  . PHE A 1 173 ? -9.902  -8.202  -2.978  1.00 96.80 173 A 1 
ATOM 1349 C CG  . PHE A 1 173 ? -11.245 -8.813  -3.315  1.00 97.23 173 A 1 
ATOM 1350 C CD1 . PHE A 1 173 ? -11.424 -9.451  -4.556  1.00 96.04 173 A 1 
ATOM 1351 C CD2 . PHE A 1 173 ? -12.325 -8.708  -2.420  1.00 96.26 173 A 1 
ATOM 1352 C CE1 . PHE A 1 173 ? -12.677 -9.986  -4.902  1.00 95.88 173 A 1 
ATOM 1353 C CE2 . PHE A 1 173 ? -13.577 -9.242  -2.766  1.00 95.98 173 A 1 
ATOM 1354 C CZ  . PHE A 1 173 ? -13.758 -9.879  -4.010  1.00 96.45 173 A 1 
ATOM 1355 N N   . VAL A 1 174 ? -7.249  -7.672  -1.555  1.00 97.42 174 A 1 
ATOM 1356 C CA  . VAL A 1 174 ? -6.099  -6.777  -1.396  1.00 97.69 174 A 1 
ATOM 1357 C C   . VAL A 1 174 ? -6.055  -6.266  0.046   1.00 97.36 174 A 1 
ATOM 1358 O O   . VAL A 1 174 ? -7.108  -6.134  0.672   1.00 96.60 174 A 1 
ATOM 1359 C CB  . VAL A 1 174 ? -6.223  -5.624  -2.418  1.00 97.56 174 A 1 
ATOM 1360 C CG1 . VAL A 1 174 ? -7.432  -4.713  -2.185  1.00 95.99 174 A 1 
ATOM 1361 C CG2 . VAL A 1 174 ? -4.960  -4.785  -2.504  1.00 95.58 174 A 1 
ATOM 1362 N N   . ASP A 1 175 ? -4.862  -5.984  0.587   1.00 97.83 175 A 1 
ATOM 1363 C CA  . ASP A 1 175 ? -4.710  -5.371  1.918   1.00 97.64 175 A 1 
ATOM 1364 C C   . ASP A 1 175 ? -4.509  -3.863  1.831   1.00 98.12 175 A 1 
ATOM 1365 O O   . ASP A 1 175 ? -5.099  -3.116  2.610   1.00 97.97 175 A 1 
ATOM 1366 C CB  . ASP A 1 175 ? -3.514  -5.960  2.669   1.00 96.74 175 A 1 
ATOM 1367 C CG  . ASP A 1 175 ? -3.625  -7.449  2.887   1.00 95.43 175 A 1 
ATOM 1368 O OD1 . ASP A 1 175 ? -4.686  -7.942  3.347   1.00 93.33 175 A 1 
ATOM 1369 O OD2 . ASP A 1 175 ? -2.645  -8.147  2.561   1.00 92.52 175 A 1 
ATOM 1370 N N   . VAL A 1 176 ? -3.670  -3.417  0.878   1.00 98.41 176 A 1 
ATOM 1371 C CA  . VAL A 1 176 ? -3.283  -2.017  0.708   1.00 98.65 176 A 1 
ATOM 1372 C C   . VAL A 1 176 ? -3.610  -1.562  -0.709  1.00 98.74 176 A 1 
ATOM 1373 O O   . VAL A 1 176 ? -3.213  -2.196  -1.684  1.00 98.55 176 A 1 
ATOM 1374 C CB  . VAL A 1 176 ? -1.786  -1.803  1.016   1.00 98.55 176 A 1 
ATOM 1375 C CG1 . VAL A 1 176 ? -1.415  -0.319  0.933   1.00 98.06 176 A 1 
ATOM 1376 C CG2 . VAL A 1 176 ? -1.395  -2.322  2.407   1.00 98.04 176 A 1 
ATOM 1377 N N   . LEU A 1 177 ? -4.306  -0.431  -0.832  1.00 98.67 177 A 1 
ATOM 1378 C CA  . LEU A 1 177 ? -4.367  0.335   -2.069  1.00 98.76 177 A 1 
ATOM 1379 C C   . LEU A 1 177 ? -3.376  1.498   -1.957  1.00 98.80 177 A 1 
ATOM 1380 O O   . LEU A 1 177 ? -3.610  2.435   -1.198  1.00 98.71 177 A 1 
ATOM 1381 C CB  . LEU A 1 177 ? -5.818  0.784   -2.326  1.00 98.73 177 A 1 
ATOM 1382 C CG  . LEU A 1 177 ? -5.974  1.632   -3.602  1.00 98.42 177 A 1 
ATOM 1383 C CD1 . LEU A 1 177 ? -5.575  0.874   -4.868  1.00 97.74 177 A 1 
ATOM 1384 C CD2 . LEU A 1 177 ? -7.425  2.078   -3.762  1.00 97.68 177 A 1 
ATOM 1385 N N   . LEU A 1 178 ? -2.274  1.434   -2.715  1.00 98.72 178 A 1 
ATOM 1386 C CA  . LEU A 1 178 ? -1.262  2.482   -2.799  1.00 98.68 178 A 1 
ATOM 1387 C C   . LEU A 1 178 ? -1.604  3.421   -3.962  1.00 98.58 178 A 1 
ATOM 1388 O O   . LEU A 1 178 ? -1.637  3.002   -5.121  1.00 98.15 178 A 1 
ATOM 1389 C CB  . LEU A 1 178 ? 0.121   1.819   -2.947  1.00 98.60 178 A 1 
ATOM 1390 C CG  . LEU A 1 178 ? 1.299   2.805   -2.967  1.00 98.29 178 A 1 
ATOM 1391 C CD1 . LEU A 1 178 ? 1.434   3.560   -1.644  1.00 97.48 178 A 1 
ATOM 1392 C CD2 . LEU A 1 178 ? 2.594   2.029   -3.222  1.00 97.47 178 A 1 
ATOM 1393 N N   . THR A 1 179 ? -1.876  4.687   -3.672  1.00 98.56 179 A 1 
ATOM 1394 C CA  . THR A 1 179 ? -2.260  5.703   -4.663  1.00 98.49 179 A 1 
ATOM 1395 C C   . THR A 1 179 ? -1.405  6.952   -4.518  1.00 98.16 179 A 1 
ATOM 1396 O O   . THR A 1 179 ? -0.817  7.176   -3.472  1.00 97.42 179 A 1 
ATOM 1397 C CB  . THR A 1 179 ? -3.752  6.068   -4.578  1.00 98.38 179 A 1 
ATOM 1398 O OG1 . THR A 1 179 ? -4.089  6.687   -3.367  1.00 96.54 179 A 1 
ATOM 1399 C CG2 . THR A 1 179 ? -4.658  4.853   -4.716  1.00 96.28 179 A 1 
ATOM 1400 N N   . HIS A 1 180 ? -1.333  7.788   -5.568  1.00 98.36 180 A 1 
ATOM 1401 C CA  . HIS A 1 180 ? -0.741  9.113   -5.414  1.00 98.26 180 A 1 
ATOM 1402 C C   . HIS A 1 180 ? -1.807  10.134  -5.003  1.00 98.18 180 A 1 
ATOM 1403 O O   . HIS A 1 180 ? -1.751  10.689  -3.910  1.00 97.24 180 A 1 
ATOM 1404 C CB  . HIS A 1 180 ? 0.009   9.506   -6.688  1.00 97.80 180 A 1 
ATOM 1405 C CG  . HIS A 1 180 ? 0.655   10.857  -6.546  1.00 97.57 180 A 1 
ATOM 1406 N ND1 . HIS A 1 180 ? 1.616   11.208  -5.626  1.00 94.00 180 A 1 
ATOM 1407 C CD2 . HIS A 1 180 ? 0.352   11.966  -7.286  1.00 94.52 180 A 1 
ATOM 1408 C CE1 . HIS A 1 180 ? 1.891   12.509  -5.818  1.00 94.92 180 A 1 
ATOM 1409 N NE2 . HIS A 1 180 ? 1.145   13.002  -6.813  1.00 95.03 180 A 1 
ATOM 1410 N N   . ALA A 1 181 ? -2.843  10.303  -5.829  1.00 98.26 181 A 1 
ATOM 1411 C CA  . ALA A 1 181 ? -3.981  11.145  -5.471  1.00 98.31 181 A 1 
ATOM 1412 C C   . ALA A 1 181 ? -4.825  10.538  -4.335  1.00 98.45 181 A 1 
ATOM 1413 O O   . ALA A 1 181 ? -4.925  9.320   -4.181  1.00 98.17 181 A 1 
ATOM 1414 C CB  . ALA A 1 181 ? -4.837  11.384  -6.715  1.00 97.91 181 A 1 
ATOM 1415 N N   . SER A 1 182 ? -5.513  11.413  -3.605  1.00 98.48 182 A 1 
ATOM 1416 C CA  . SER A 1 182 ? -6.449  11.035  -2.547  1.00 98.52 182 A 1 
ATOM 1417 C C   . SER A 1 182 ? -7.804  10.531  -3.094  1.00 98.63 182 A 1 
ATOM 1418 O O   . SER A 1 182 ? -8.125  10.721  -4.274  1.00 98.39 182 A 1 
ATOM 1419 C CB  . SER A 1 182 ? -6.628  12.231  -1.609  1.00 98.06 182 A 1 
ATOM 1420 O OG  . SER A 1 182 ? -7.188  13.310  -2.326  1.00 96.64 182 A 1 
ATOM 1421 N N   . PRO A 1 183 ? -8.649  9.872   -2.276  1.00 98.72 183 A 1 
ATOM 1422 C CA  . PRO A 1 183 ? -10.048 9.621   -2.609  1.00 98.71 183 A 1 
ATOM 1423 C C   . PRO A 1 183 ? -10.867 10.920  -2.593  1.00 98.61 183 A 1 
ATOM 1424 O O   . PRO A 1 183 ? -10.631 11.803  -1.775  1.00 98.16 183 A 1 
ATOM 1425 C CB  . PRO A 1 183 ? -10.570 8.639   -1.555  1.00 98.54 183 A 1 
ATOM 1426 C CG  . PRO A 1 183 ? -9.310  8.122   -0.862  1.00 97.20 183 A 1 
ATOM 1427 C CD  . PRO A 1 183 ? -8.318  9.268   -1.007  1.00 98.63 183 A 1 
ATOM 1428 N N   . ARG A 1 184 ? -11.894 11.030  -3.459  1.00 98.64 184 A 1 
ATOM 1429 C CA  . ARG A 1 184 ? -12.757 12.221  -3.531  1.00 98.65 184 A 1 
ATOM 1430 C C   . ARG A 1 184 ? -13.455 12.503  -2.196  1.00 98.75 184 A 1 
ATOM 1431 O O   . ARG A 1 184 ? -14.198 11.659  -1.704  1.00 98.42 184 A 1 
ATOM 1432 C CB  . ARG A 1 184 ? -13.770 12.044  -4.672  1.00 98.27 184 A 1 
ATOM 1433 C CG  . ARG A 1 184 ? -14.680 13.264  -4.911  1.00 96.28 184 A 1 
ATOM 1434 C CD  . ARG A 1 184 ? -13.889 14.476  -5.383  1.00 92.40 184 A 1 
ATOM 1435 N NE  . ARG A 1 184 ? -14.737 15.672  -5.522  1.00 85.53 184 A 1 
ATOM 1436 C CZ  . ARG A 1 184 ? -14.363 16.908  -5.197  1.00 78.66 184 A 1 
ATOM 1437 N NH1 . ARG A 1 184 ? -13.175 17.176  -4.724  1.00 71.48 184 A 1 
ATOM 1438 N NH2 . ARG A 1 184 ? -15.180 17.904  -5.324  1.00 72.33 184 A 1 
ATOM 1439 N N   . GLY A 1 185 ? -13.281 13.714  -1.669  1.00 98.31 185 A 1 
ATOM 1440 C CA  . GLY A 1 185 ? -13.875 14.168  -0.406  1.00 98.23 185 A 1 
ATOM 1441 C C   . GLY A 1 185 ? -13.152 13.678  0.850   1.00 98.31 185 A 1 
ATOM 1442 O O   . GLY A 1 185 ? -13.664 13.888  1.947   1.00 97.37 185 A 1 
ATOM 1443 N N   . ILE A 1 186 ? -11.998 13.011  0.716   1.00 98.37 186 A 1 
ATOM 1444 C CA  . ILE A 1 186 ? -11.165 12.572  1.843   1.00 98.43 186 A 1 
ATOM 1445 C C   . ILE A 1 186 ? -9.748  13.084  1.600   1.00 98.23 186 A 1 
ATOM 1446 O O   . ILE A 1 186 ? -9.092  12.615  0.675   1.00 97.50 186 A 1 
ATOM 1447 C CB  . ILE A 1 186 ? -11.178 11.034  2.007   1.00 98.44 186 A 1 
ATOM 1448 C CG1 . ILE A 1 186 ? -12.613 10.490  2.172   1.00 97.93 186 A 1 
ATOM 1449 C CG2 . ILE A 1 186 ? -10.301 10.632  3.210   1.00 97.95 186 A 1 
ATOM 1450 C CD1 . ILE A 1 186 ? -12.705 8.958   2.216   1.00 96.84 186 A 1 
ATOM 1451 N N   . HIS A 1 187 ? -9.293  14.027  2.420   1.00 98.12 187 A 1 
ATOM 1452 C CA  . HIS A 1 187 ? -8.004  14.729  2.317   1.00 97.96 187 A 1 
ATOM 1453 C C   . HIS A 1 187 ? -7.795  15.542  1.025   1.00 97.58 187 A 1 
ATOM 1454 O O   . HIS A 1 187 ? -6.799  16.245  0.916   1.00 95.78 187 A 1 
ATOM 1455 C CB  . HIS A 1 187 ? -6.824  13.768  2.566   1.00 97.56 187 A 1 
ATOM 1456 C CG  . HIS A 1 187 ? -6.938  12.846  3.759   1.00 97.91 187 A 1 
ATOM 1457 N ND1 . HIS A 1 187 ? -6.214  11.676  3.919   1.00 94.45 187 A 1 
ATOM 1458 C CD2 . HIS A 1 187 ? -7.714  12.998  4.868   1.00 94.42 187 A 1 
ATOM 1459 C CE1 . HIS A 1 187 ? -6.559  11.148  5.098   1.00 95.30 187 A 1 
ATOM 1460 N NE2 . HIS A 1 187 ? -7.469  11.912  5.706   1.00 95.37 187 A 1 
ATOM 1461 N N   . ASP A 1 188 ? -8.698  15.473  0.051   1.00 97.66 188 A 1 
ATOM 1462 C CA  . ASP A 1 188 ? -8.597  16.219  -1.207  1.00 97.52 188 A 1 
ATOM 1463 C C   . ASP A 1 188 ? -8.928  17.710  -1.026  1.00 97.18 188 A 1 
ATOM 1464 O O   . ASP A 1 188 ? -9.482  18.135  -0.018  1.00 95.59 188 A 1 
ATOM 1465 C CB  . ASP A 1 188 ? -9.413  15.538  -2.314  1.00 96.74 188 A 1 
ATOM 1466 C CG  . ASP A 1 188 ? -10.937 15.667  -2.270  1.00 97.25 188 A 1 
ATOM 1467 O OD1 . ASP A 1 188 ? -11.550 15.846  -1.204  1.00 95.51 188 A 1 
ATOM 1468 O OD2 . ASP A 1 188 ? -11.557 15.514  -3.354  1.00 94.94 188 A 1 
ATOM 1469 N N   . ARG A 1 189 ? -8.577  18.522  -2.036  1.00 97.00 189 A 1 
ATOM 1470 C CA  . ARG A 1 189 ? -8.853  19.961  -2.071  1.00 96.63 189 A 1 
ATOM 1471 C C   . ARG A 1 189 ? -9.782  20.301  -3.237  1.00 96.72 189 A 1 
ATOM 1472 O O   . ARG A 1 189 ? -9.998  19.490  -4.142  1.00 94.98 189 A 1 
ATOM 1473 C CB  . ARG A 1 189 ? -7.535  20.755  -2.082  1.00 95.98 189 A 1 
ATOM 1474 C CG  . ARG A 1 189 ? -6.667  20.481  -0.839  1.00 93.80 189 A 1 
ATOM 1475 C CD  . ARG A 1 189 ? -5.412  21.363  -0.810  1.00 88.62 189 A 1 
ATOM 1476 N NE  . ARG A 1 189 ? -4.610  21.101  0.404   1.00 82.31 189 A 1 
ATOM 1477 C CZ  . ARG A 1 189 ? -3.555  21.772  0.828   1.00 73.71 189 A 1 
ATOM 1478 N NH1 . ARG A 1 189 ? -3.058  22.778  0.161   1.00 69.53 189 A 1 
ATOM 1479 N NH2 . ARG A 1 189 ? -2.972  21.441  1.955   1.00 70.41 189 A 1 
ATOM 1480 N N   . GLU A 1 190 ? -10.368 21.496  -3.217  1.00 95.48 190 A 1 
ATOM 1481 C CA  . GLU A 1 190 ? -11.352 21.919  -4.223  1.00 95.04 190 A 1 
ATOM 1482 C C   . GLU A 1 190 ? -10.735 22.205  -5.599  1.00 95.14 190 A 1 
ATOM 1483 O O   . GLU A 1 190 ? -11.412 22.073  -6.624  1.00 92.48 190 A 1 
ATOM 1484 C CB  . GLU A 1 190 ? -12.103 23.166  -3.743  1.00 93.54 190 A 1 
ATOM 1485 C CG  . GLU A 1 190 ? -12.939 22.911  -2.478  1.00 85.78 190 A 1 
ATOM 1486 C CD  . GLU A 1 190 ? -13.897 24.068  -2.152  1.00 77.10 190 A 1 
ATOM 1487 O OE1 . GLU A 1 190 ? -14.825 23.813  -1.352  1.00 71.24 190 A 1 
ATOM 1488 O OE2 . GLU A 1 190 ? -13.734 25.163  -2.731  1.00 70.49 190 A 1 
ATOM 1489 N N   . ASP A 1 191 ? -9.455  22.592  -5.638  1.00 96.12 191 A 1 
ATOM 1490 C CA  . ASP A 1 191 ? -8.768  22.844  -6.899  1.00 95.70 191 A 1 
ATOM 1491 C C   . ASP A 1 191 ? -8.589  21.553  -7.707  1.00 96.01 191 A 1 
ATOM 1492 O O   . ASP A 1 191 ? -8.456  20.446  -7.177  1.00 94.55 191 A 1 
ATOM 1493 C CB  . ASP A 1 191 ? -7.438  23.569  -6.669  1.00 94.31 191 A 1 
ATOM 1494 C CG  . ASP A 1 191 ? -6.410  22.621  -6.092  1.00 92.18 191 A 1 
ATOM 1495 O OD1 . ASP A 1 191 ? -5.691  21.997  -6.909  1.00 86.97 191 A 1 
ATOM 1496 O OD2 . ASP A 1 191 ? -6.389  22.464  -4.855  1.00 86.71 191 A 1 
ATOM 1497 N N   . LYS A 1 192 ? -8.595  21.688  -9.046  1.00 94.54 192 A 1 
ATOM 1498 C CA  . LYS A 1 192 ? -8.592  20.527  -9.947  1.00 94.25 192 A 1 
ATOM 1499 C C   . LYS A 1 192 ? -7.351  19.642  -9.799  1.00 95.02 192 A 1 
ATOM 1500 O O   . LYS A 1 192 ? -7.458  18.451  -10.064 1.00 92.41 192 A 1 
ATOM 1501 C CB  . LYS A 1 192 ? -8.724  20.982  -11.404 1.00 92.14 192 A 1 
ATOM 1502 C CG  . LYS A 1 192 ? -10.097 21.591  -11.722 1.00 83.68 192 A 1 
ATOM 1503 C CD  . LYS A 1 192 ? -10.156 21.954  -13.210 1.00 75.87 192 A 1 
ATOM 1504 C CE  . LYS A 1 192 ? -11.513 22.578  -13.549 1.00 69.25 192 A 1 
ATOM 1505 N NZ  . LYS A 1 192 ? -11.547 23.039  -14.959 1.00 59.27 192 A 1 
ATOM 1506 N N   . CYS A 1 193 ? -6.202  20.202  -9.431  1.00 94.52 193 A 1 
ATOM 1507 C CA  . CYS A 1 193 ? -4.955  19.449  -9.292  1.00 94.15 193 A 1 
ATOM 1508 C C   . CYS A 1 193 ? -5.038  18.473  -8.116  1.00 95.00 193 A 1 
ATOM 1509 O O   . CYS A 1 193 ? -4.739  17.291  -8.275  1.00 94.12 193 A 1 
ATOM 1510 C CB  . CYS A 1 193 ? -3.794  20.441  -9.129  1.00 90.69 193 A 1 
ATOM 1511 S SG  . CYS A 1 193 ? -2.206  19.558  -9.109  1.00 80.40 193 A 1 
ATOM 1512 N N   . HIS A 1 194 ? -5.529  18.942  -6.970  1.00 96.30 194 A 1 
ATOM 1513 C CA  . HIS A 1 194 ? -5.597  18.174  -5.722  1.00 96.60 194 A 1 
ATOM 1514 C C   . HIS A 1 194 ? -6.935  17.462  -5.509  1.00 96.83 194 A 1 
ATOM 1515 O O   . HIS A 1 194 ? -7.177  16.861  -4.458  1.00 95.75 194 A 1 
ATOM 1516 C CB  . HIS A 1 194 ? -5.267  19.106  -4.560  1.00 95.84 194 A 1 
ATOM 1517 C CG  . HIS A 1 194 ? -3.932  19.790  -4.700  1.00 95.51 194 A 1 
ATOM 1518 N ND1 . HIS A 1 194 ? -3.749  21.085  -5.103  1.00 87.94 194 A 1 
ATOM 1519 C CD2 . HIS A 1 194 ? -2.695  19.256  -4.465  1.00 89.59 194 A 1 
ATOM 1520 C CE1 . HIS A 1 194 ? -2.435  21.338  -5.107  1.00 90.61 194 A 1 
ATOM 1521 N NE2 . HIS A 1 194 ? -1.745  20.248  -4.724  1.00 91.39 194 A 1 
ATOM 1522 N N   . GLN A 1 195 ? -7.830  17.507  -6.494  1.00 96.73 195 A 1 
ATOM 1523 C CA  . GLN A 1 195 ? -9.105  16.812  -6.417  1.00 96.87 195 A 1 
ATOM 1524 C C   . GLN A 1 195 ? -8.904  15.292  -6.407  1.00 97.40 195 A 1 
ATOM 1525 O O   . GLN A 1 195 ? -8.193  14.729  -7.241  1.00 96.33 195 A 1 
ATOM 1526 C CB  . GLN A 1 195 ? -10.006 17.289  -7.564  1.00 95.28 195 A 1 
ATOM 1527 C CG  . GLN A 1 195 ? -11.424 16.737  -7.431  1.00 85.31 195 A 1 
ATOM 1528 C CD  . GLN A 1 195 ? -12.395 17.381  -8.418  1.00 84.33 195 A 1 
ATOM 1529 O OE1 . GLN A 1 195 ? -12.198 17.438  -9.613  1.00 76.71 195 A 1 
ATOM 1530 N NE2 . GLN A 1 195 ? -13.519 17.889  -7.967  1.00 73.81 195 A 1 
ATOM 1531 N N   . GLY A 1 196 ? -9.582  14.596  -5.496  1.00 97.53 196 A 1 
ATOM 1532 C CA  . GLY A 1 196 ? -9.520  13.141  -5.386  1.00 97.74 196 A 1 
ATOM 1533 C C   . GLY A 1 196 ? -10.413 12.388  -6.380  1.00 97.92 196 A 1 
ATOM 1534 O O   . GLY A 1 196 ? -11.329 12.945  -6.994  1.00 97.26 196 A 1 
ATOM 1535 N N   . PHE A 1 197 ? -10.168 11.082  -6.515  1.00 98.49 197 A 1 
ATOM 1536 C CA  . PHE A 1 197 ? -10.912 10.194  -7.410  1.00 98.59 197 A 1 
ATOM 1537 C C   . PHE A 1 197 ? -12.132 9.548   -6.731  1.00 98.66 197 A 1 
ATOM 1538 O O   . PHE A 1 197 ? -12.040 8.940   -5.664  1.00 98.49 197 A 1 
ATOM 1539 C CB  . PHE A 1 197 ? -9.988  9.111   -7.970  1.00 98.43 197 A 1 
ATOM 1540 C CG  . PHE A 1 197 ? -8.988  9.603   -8.994  1.00 98.47 197 A 1 
ATOM 1541 C CD1 . PHE A 1 197 ? -9.374  9.745   -10.339 1.00 97.85 197 A 1 
ATOM 1542 C CD2 . PHE A 1 197 ? -7.664  9.885   -8.616  1.00 97.88 197 A 1 
ATOM 1543 C CE1 . PHE A 1 197 ? -8.440  10.162  -11.302 1.00 97.63 197 A 1 
ATOM 1544 C CE2 . PHE A 1 197 ? -6.730  10.302  -9.580  1.00 97.53 197 A 1 
ATOM 1545 C CZ  . PHE A 1 197 ? -7.115  10.438  -10.925 1.00 97.82 197 A 1 
ATOM 1546 N N   . LYS A 1 198 ? -13.282 9.560   -7.432  1.00 98.54 198 A 1 
ATOM 1547 C CA  . LYS A 1 198 ? -14.470 8.765   -7.060  1.00 98.59 198 A 1 
ATOM 1548 C C   . LYS A 1 198 ? -14.218 7.267   -7.228  1.00 98.71 198 A 1 
ATOM 1549 O O   . LYS A 1 198 ? -14.753 6.457   -6.470  1.00 98.51 198 A 1 
ATOM 1550 C CB  . LYS A 1 198 ? -15.671 9.181   -7.916  1.00 98.27 198 A 1 
ATOM 1551 C CG  . LYS A 1 198 ? -16.105 10.632  -7.678  1.00 96.45 198 A 1 
ATOM 1552 C CD  . LYS A 1 198 ? -17.219 11.020  -8.654  1.00 93.48 198 A 1 
ATOM 1553 C CE  . LYS A 1 198 ? -17.588 12.491  -8.454  1.00 86.19 198 A 1 
ATOM 1554 N NZ  . LYS A 1 198 ? -18.575 12.950  -9.462  1.00 78.40 198 A 1 
ATOM 1555 N N   . ALA A 1 199 ? -13.376 6.895   -8.185  1.00 98.57 199 A 1 
ATOM 1556 C CA  . ALA A 1 199 ? -12.960 5.518   -8.426  1.00 98.65 199 A 1 
ATOM 1557 C C   . ALA A 1 199 ? -12.347 4.858   -7.177  1.00 98.72 199 A 1 
ATOM 1558 O O   . ALA A 1 199 ? -12.610 3.683   -6.919  1.00 98.58 199 A 1 
ATOM 1559 C CB  . ALA A 1 199 ? -11.977 5.518   -9.602  1.00 98.51 199 A 1 
ATOM 1560 N N   . PHE A 1 200 ? -11.603 5.604   -6.351  1.00 98.75 200 A 1 
ATOM 1561 C CA  . PHE A 1 200 ? -11.015 5.068   -5.118  1.00 98.81 200 A 1 
ATOM 1562 C C   . PHE A 1 200 ? -12.063 4.834   -4.027  1.00 98.80 200 A 1 
ATOM 1563 O O   . PHE A 1 200 ? -12.008 3.814   -3.343  1.00 98.62 200 A 1 
ATOM 1564 C CB  . PHE A 1 200 ? -9.897  5.994   -4.627  1.00 98.76 200 A 1 
ATOM 1565 C CG  . PHE A 1 200 ? -8.736  6.215   -5.579  1.00 98.77 200 A 1 
ATOM 1566 C CD1 . PHE A 1 200 ? -8.449  5.323   -6.632  1.00 98.47 200 A 1 
ATOM 1567 C CD2 . PHE A 1 200 ? -7.899  7.330   -5.378  1.00 98.41 200 A 1 
ATOM 1568 C CE1 . PHE A 1 200 ? -7.357  5.558   -7.486  1.00 98.32 200 A 1 
ATOM 1569 C CE2 . PHE A 1 200 ? -6.808  7.560   -6.227  1.00 98.21 200 A 1 
ATOM 1570 C CZ  . PHE A 1 200 ? -6.535  6.678   -7.285  1.00 98.40 200 A 1 
ATOM 1571 N N   . LEU A 1 201 ? -13.088 5.691   -3.916  1.00 98.81 201 A 1 
ATOM 1572 C CA  . LEU A 1 201 ? -14.226 5.445   -3.020  1.00 98.78 201 A 1 
ATOM 1573 C C   . LEU A 1 201 ? -14.965 4.158   -3.403  1.00 98.76 201 A 1 
ATOM 1574 O O   . LEU A 1 201 ? -15.308 3.350   -2.539  1.00 98.58 201 A 1 
ATOM 1575 C CB  . LEU A 1 201 ? -15.215 6.623   -3.068  1.00 98.73 201 A 1 
ATOM 1576 C CG  . LEU A 1 201 ? -14.672 7.984   -2.623  1.00 98.29 201 A 1 
ATOM 1577 C CD1 . LEU A 1 201 ? -15.775 9.023   -2.810  1.00 97.64 201 A 1 
ATOM 1578 C CD2 . LEU A 1 201 ? -14.254 7.976   -1.158  1.00 97.67 201 A 1 
ATOM 1579 N N   . TRP A 1 202 ? -15.204 3.951   -4.704  1.00 98.66 202 A 1 
ATOM 1580 C CA  . TRP A 1 202 ? -15.800 2.718   -5.207  1.00 98.64 202 A 1 
ATOM 1581 C C   . TRP A 1 202 ? -14.913 1.503   -4.910  1.00 98.68 202 A 1 
ATOM 1582 O O   . TRP A 1 202 ? -15.407 0.515   -4.374  1.00 98.46 202 A 1 
ATOM 1583 C CB  . TRP A 1 202 ? -16.094 2.865   -6.701  1.00 98.46 202 A 1 
ATOM 1584 C CG  . TRP A 1 202 ? -16.585 1.609   -7.343  1.00 97.69 202 A 1 
ATOM 1585 C CD1 . TRP A 1 202 ? -17.867 1.186   -7.381  1.00 95.13 202 A 1 
ATOM 1586 C CD2 . TRP A 1 202 ? -15.802 0.579   -8.015  1.00 96.78 202 A 1 
ATOM 1587 N NE1 . TRP A 1 202 ? -17.933 -0.028  -8.036  1.00 94.07 202 A 1 
ATOM 1588 C CE2 . TRP A 1 202 ? -16.688 -0.450  -8.446  1.00 95.81 202 A 1 
ATOM 1589 C CE3 . TRP A 1 202 ? -14.431 0.413   -8.306  1.00 93.10 202 A 1 
ATOM 1590 C CZ2 . TRP A 1 202 ? -16.240 -1.588  -9.134  1.00 94.10 202 A 1 
ATOM 1591 C CZ3 . TRP A 1 202 ? -13.973 -0.725  -8.991  1.00 92.52 202 A 1 
ATOM 1592 C CH2 . TRP A 1 202 ? -14.873 -1.725  -9.409  1.00 92.05 202 A 1 
ATOM 1593 N N   . PHE A 1 203 ? -13.607 1.601   -5.162  1.00 98.68 203 A 1 
ATOM 1594 C CA  . PHE A 1 203 ? -12.646 0.533   -4.872  1.00 98.69 203 A 1 
ATOM 1595 C C   . PHE A 1 203 ? -12.695 0.113   -3.397  1.00 98.67 203 A 1 
ATOM 1596 O O   . PHE A 1 203 ? -12.833 -1.071  -3.097  1.00 98.44 203 A 1 
ATOM 1597 C CB  . PHE A 1 203 ? -11.236 0.989   -5.272  1.00 98.63 203 A 1 
ATOM 1598 C CG  . PHE A 1 203 ? -10.193 -0.112  -5.196  1.00 98.71 203 A 1 
ATOM 1599 C CD1 . PHE A 1 203 ? -9.663  -0.519  -3.960  1.00 98.41 203 A 1 
ATOM 1600 C CD2 . PHE A 1 203 ? -9.753  -0.737  -6.375  1.00 98.39 203 A 1 
ATOM 1601 C CE1 . PHE A 1 203 ? -8.714  -1.556  -3.899  1.00 98.19 203 A 1 
ATOM 1602 C CE2 . PHE A 1 203 ? -8.801  -1.768  -6.317  1.00 98.08 203 A 1 
ATOM 1603 C CZ  . PHE A 1 203 ? -8.284  -2.181  -5.079  1.00 98.30 203 A 1 
ATOM 1604 N N   . MET A 1 204 ? -12.660 1.070   -2.474  1.00 98.74 204 A 1 
ATOM 1605 C CA  . MET A 1 204 ? -12.731 0.790   -1.035  1.00 98.74 204 A 1 
ATOM 1606 C C   . MET A 1 204 ? -14.048 0.114   -0.621  1.00 98.63 204 A 1 
ATOM 1607 O O   . MET A 1 204 ? -14.052 -0.752  0.250   1.00 98.43 204 A 1 
ATOM 1608 C CB  . MET A 1 204 ? -12.545 2.086   -0.242  1.00 98.76 204 A 1 
ATOM 1609 C CG  . MET A 1 204 ? -11.112 2.620   -0.284  1.00 98.63 204 A 1 
ATOM 1610 S SD  . MET A 1 204 ? -10.839 4.013   0.835   1.00 98.43 204 A 1 
ATOM 1611 C CE  . MET A 1 204 ? -11.714 5.341   -0.013  1.00 96.54 204 A 1 
ATOM 1612 N N   . ARG A 1 205 ? -15.173 0.468   -1.245  1.00 98.69 205 A 1 
ATOM 1613 C CA  . ARG A 1 205 ? -16.474 -0.174  -0.970  1.00 98.57 205 A 1 
ATOM 1614 C C   . ARG A 1 205 ? -16.526 -1.620  -1.460  1.00 98.48 205 A 1 
ATOM 1615 O O   . ARG A 1 205 ? -17.083 -2.475  -0.771  1.00 97.86 205 A 1 
ATOM 1616 C CB  . ARG A 1 205 ? -17.608 0.639   -1.607  1.00 98.44 205 A 1 
ATOM 1617 C CG  . ARG A 1 205 ? -17.831 1.985   -0.908  1.00 96.68 205 A 1 
ATOM 1618 C CD  . ARG A 1 205 ? -18.789 2.841   -1.737  1.00 95.06 205 A 1 
ATOM 1619 N NE  . ARG A 1 205 ? -18.869 4.220   -1.225  1.00 88.56 205 A 1 
ATOM 1620 C CZ  . ARG A 1 205 ? -19.461 5.241   -1.811  1.00 84.81 205 A 1 
ATOM 1621 N NH1 . ARG A 1 205 ? -20.116 5.116   -2.932  1.00 76.52 205 A 1 
ATOM 1622 N NH2 . ARG A 1 205 ? -19.396 6.424   -1.277  1.00 77.42 205 A 1 
ATOM 1623 N N   . VAL A 1 206 ? -15.956 -1.893  -2.646  1.00 98.53 206 A 1 
ATOM 1624 C CA  . VAL A 1 206 ? -16.020 -3.206  -3.305  1.00 98.42 206 A 1 
ATOM 1625 C C   . VAL A 1 206 ? -14.975 -4.166  -2.745  1.00 98.37 206 A 1 
ATOM 1626 O O   . VAL A 1 206 ? -15.320 -5.259  -2.292  1.00 97.68 206 A 1 
ATOM 1627 C CB  . VAL A 1 206 ? -15.895 -3.044  -4.838  1.00 98.19 206 A 1 
ATOM 1628 C CG1 . VAL A 1 206 ? -15.840 -4.395  -5.563  1.00 96.63 206 A 1 
ATOM 1629 C CG2 . VAL A 1 206 ? -17.107 -2.282  -5.386  1.00 96.41 206 A 1 
ATOM 1630 N N   . PHE A 1 207 ? -13.705 -3.765  -2.747  1.00 98.46 207 A 1 
ATOM 1631 C CA  . PHE A 1 207 ? -12.569 -4.638  -2.419  1.00 98.38 207 A 1 
ATOM 1632 C C   . PHE A 1 207 ? -12.150 -4.565  -0.953  1.00 98.13 207 A 1 
ATOM 1633 O O   . PHE A 1 207 ? -11.495 -5.488  -0.476  1.00 97.24 207 A 1 
ATOM 1634 C CB  . PHE A 1 207 ? -11.406 -4.335  -3.368  1.00 98.38 207 A 1 
ATOM 1635 C CG  . PHE A 1 207 ? -11.765 -4.490  -4.833  1.00 98.49 207 A 1 
ATOM 1636 C CD1 . PHE A 1 207 ? -12.054 -5.764  -5.357  1.00 97.89 207 A 1 
ATOM 1637 C CD2 . PHE A 1 207 ? -11.839 -3.361  -5.668  1.00 97.99 207 A 1 
ATOM 1638 C CE1 . PHE A 1 207 ? -12.420 -5.906  -6.705  1.00 97.70 207 A 1 
ATOM 1639 C CE2 . PHE A 1 207 ? -12.204 -3.504  -7.015  1.00 97.66 207 A 1 
ATOM 1640 C CZ  . PHE A 1 207 ? -12.496 -4.775  -7.534  1.00 97.90 207 A 1 
ATOM 1641 N N   . LYS A 1 208 ? -12.558 -3.517  -0.234  1.00 98.02 208 A 1 
ATOM 1642 C CA  . LYS A 1 208 ? -12.399 -3.352  1.221   1.00 97.90 208 A 1 
ATOM 1643 C C   . LYS A 1 208 ? -10.957 -3.576  1.701   1.00 97.91 208 A 1 
ATOM 1644 O O   . LYS A 1 208 ? -10.759 -4.394  2.609   1.00 97.32 208 A 1 
ATOM 1645 C CB  . LYS A 1 208 ? -13.422 -4.235  1.963   1.00 97.45 208 A 1 
ATOM 1646 C CG  . LYS A 1 208 ? -14.868 -3.940  1.545   1.00 96.75 208 A 1 
ATOM 1647 C CD  . LYS A 1 208 ? -15.842 -4.954  2.153   1.00 94.32 208 A 1 
ATOM 1648 C CE  . LYS A 1 208 ? -17.224 -4.659  1.573   1.00 90.41 208 A 1 
ATOM 1649 N NZ  . LYS A 1 208 ? -18.198 -5.742  1.839   1.00 82.24 208 A 1 
ATOM 1650 N N   . PRO A 1 209 ? -9.949  -2.884  1.110   1.00 98.45 209 A 1 
ATOM 1651 C CA  . PRO A 1 209 ? -8.586  -2.936  1.617   1.00 98.53 209 A 1 
ATOM 1652 C C   . PRO A 1 209 ? -8.540  -2.464  3.075   1.00 98.46 209 A 1 
ATOM 1653 O O   . PRO A 1 209 ? -9.367  -1.648  3.498   1.00 98.12 209 A 1 
ATOM 1654 C CB  . PRO A 1 209 ? -7.766  -2.017  0.707   1.00 98.51 209 A 1 
ATOM 1655 C CG  . PRO A 1 209 ? -8.786  -0.992  0.221   1.00 98.07 209 A 1 
ATOM 1656 C CD  . PRO A 1 209 ? -10.063 -1.827  0.105   1.00 98.60 209 A 1 
ATOM 1657 N N   . ARG A 1 210 ? -7.560  -2.953  3.834   1.00 98.30 210 A 1 
ATOM 1658 C CA  . ARG A 1 210 ? -7.332  -2.474  5.202   1.00 98.21 210 A 1 
ATOM 1659 C C   . ARG A 1 210 ? -6.871  -1.015  5.199   1.00 98.54 210 A 1 
ATOM 1660 O O   . ARG A 1 210 ? -7.365  -0.220  5.993   1.00 98.24 210 A 1 
ATOM 1661 C CB  . ARG A 1 210 ? -6.319  -3.396  5.894   1.00 97.08 210 A 1 
ATOM 1662 C CG  . ARG A 1 210 ? -6.220  -3.093  7.399   1.00 87.34 210 A 1 
ATOM 1663 C CD  . ARG A 1 210 ? -5.131  -3.926  8.078   1.00 86.93 210 A 1 
ATOM 1664 N NE  . ARG A 1 210 ? -5.401  -5.377  8.024   1.00 75.20 210 A 1 
ATOM 1665 C CZ  . ARG A 1 210 ? -4.571  -6.311  8.462   1.00 69.12 210 A 1 
ATOM 1666 N NH1 . ARG A 1 210 ? -3.418  -6.023  9.003   1.00 63.65 210 A 1 
ATOM 1667 N NH2 . ARG A 1 210 ? -4.875  -7.569  8.361   1.00 56.81 210 A 1 
ATOM 1668 N N   . TYR A 1 211 ? -5.983  -0.677  4.255   1.00 98.66 211 A 1 
ATOM 1669 C CA  . TYR A 1 211 ? -5.411  0.658   4.101   1.00 98.75 211 A 1 
ATOM 1670 C C   . TYR A 1 211 ? -5.583  1.193   2.678   1.00 98.82 211 A 1 
ATOM 1671 O O   . TYR A 1 211 ? -5.463  0.450   1.702   1.00 98.69 211 A 1 
ATOM 1672 C CB  . TYR A 1 211 ? -3.928  0.634   4.504   1.00 98.66 211 A 1 
ATOM 1673 C CG  . TYR A 1 211 ? -3.682  0.081   5.896   1.00 98.58 211 A 1 
ATOM 1674 C CD1 . TYR A 1 211 ? -4.067  0.827   7.023   1.00 97.88 211 A 1 
ATOM 1675 C CD2 . TYR A 1 211 ? -3.100  -1.195  6.072   1.00 97.88 211 A 1 
ATOM 1676 C CE1 . TYR A 1 211 ? -3.882  0.310   8.318   1.00 97.47 211 A 1 
ATOM 1677 C CE2 . TYR A 1 211 ? -2.912  -1.714  7.368   1.00 97.43 211 A 1 
ATOM 1678 C CZ  . TYR A 1 211 ? -3.308  -0.960  8.494   1.00 97.65 211 A 1 
ATOM 1679 O OH  . TYR A 1 211 ? -3.144  -1.451  9.751   1.00 96.53 211 A 1 
ATOM 1680 N N   . LEU A 1 212 ? -5.815  2.505   2.562   1.00 98.76 212 A 1 
ATOM 1681 C CA  . LEU A 1 212 ? -5.502  3.277   1.365   1.00 98.84 212 A 1 
ATOM 1682 C C   . LEU A 1 212 ? -4.428  4.285   1.754   1.00 98.83 212 A 1 
ATOM 1683 O O   . LEU A 1 212 ? -4.647  5.086   2.656   1.00 98.71 212 A 1 
ATOM 1684 C CB  . LEU A 1 212 ? -6.770  3.911   0.785   1.00 98.82 212 A 1 
ATOM 1685 C CG  . LEU A 1 212 ? -6.541  4.663   -0.549  1.00 98.67 212 A 1 
ATOM 1686 C CD1 . LEU A 1 212 ? -7.861  4.788   -1.294  1.00 98.00 212 A 1 
ATOM 1687 C CD2 . LEU A 1 212 ? -5.987  6.087   -0.383  1.00 97.92 212 A 1 
ATOM 1688 N N   . ILE A 1 213 ? -3.281  4.238   1.086   1.00 98.80 213 A 1 
ATOM 1689 C CA  . ILE A 1 213 ? -2.142  5.117   1.361   1.00 98.81 213 A 1 
ATOM 1690 C C   . ILE A 1 213 ? -1.967  6.025   0.152   1.00 98.76 213 A 1 
ATOM 1691 O O   . ILE A 1 213 ? -1.858  5.523   -0.965  1.00 98.56 213 A 1 
ATOM 1692 C CB  . ILE A 1 213 ? -0.873  4.289   1.657   1.00 98.74 213 A 1 
ATOM 1693 C CG1 . ILE A 1 213 ? -1.103  3.316   2.837   1.00 98.14 213 A 1 
ATOM 1694 C CG2 . ILE A 1 213 ? 0.308   5.228   1.953   1.00 98.32 213 A 1 
ATOM 1695 C CD1 . ILE A 1 213 ? -0.022  2.238   2.932   1.00 95.96 213 A 1 
ATOM 1696 N N   . HIS A 1 214 ? -1.955  7.337   0.362   1.00 98.61 214 A 1 
ATOM 1697 C CA  . HIS A 1 214 ? -1.807  8.322   -0.707  1.00 98.60 214 A 1 
ATOM 1698 C C   . HIS A 1 214 ? -0.788  9.411   -0.359  1.00 98.45 214 A 1 
ATOM 1699 O O   . HIS A 1 214 ? -0.467  9.615   0.811   1.00 98.01 214 A 1 
ATOM 1700 C CB  . HIS A 1 214 ? -3.178  8.905   -1.073  1.00 98.49 214 A 1 
ATOM 1701 C CG  . HIS A 1 214 ? -3.723  9.900   -0.083  1.00 98.60 214 A 1 
ATOM 1702 N ND1 . HIS A 1 214 ? -3.450  11.251  -0.059  1.00 95.87 214 A 1 
ATOM 1703 C CD2 . HIS A 1 214 ? -4.573  9.640   0.958   1.00 95.84 214 A 1 
ATOM 1704 C CE1 . HIS A 1 214 ? -4.113  11.783  0.977   1.00 96.23 214 A 1 
ATOM 1705 N NE2 . HIS A 1 214 ? -4.812  10.838  1.619   1.00 96.59 214 A 1 
ATOM 1706 N N   . GLY A 1 215 ? -0.297  10.129  -1.377  1.00 97.76 215 A 1 
ATOM 1707 C CA  . GLY A 1 215 ? 0.485   11.363  -1.259  1.00 97.54 215 A 1 
ATOM 1708 C C   . GLY A 1 215 ? -0.277  12.562  -1.822  1.00 97.40 215 A 1 
ATOM 1709 O O   . GLY A 1 215 ? -1.486  12.686  -1.600  1.00 95.30 215 A 1 
ATOM 1710 N N   . HIS A 1 216 ? 0.429   13.427  -2.582  1.00 96.03 216 A 1 
ATOM 1711 C CA  . HIS A 1 216 ? -0.075  14.565  -3.373  1.00 96.40 216 A 1 
ATOM 1712 C C   . HIS A 1 216 ? -0.665  15.738  -2.575  1.00 96.40 216 A 1 
ATOM 1713 O O   . HIS A 1 216 ? -0.586  16.889  -3.003  1.00 93.28 216 A 1 
ATOM 1714 C CB  . HIS A 1 216 ? -1.073  14.049  -4.416  1.00 95.10 216 A 1 
ATOM 1715 C CG  . HIS A 1 216 ? -1.404  15.040  -5.493  1.00 95.18 216 A 1 
ATOM 1716 N ND1 . HIS A 1 216 ? -0.495  15.677  -6.303  1.00 87.88 216 A 1 
ATOM 1717 C CD2 . HIS A 1 216 ? -2.654  15.432  -5.887  1.00 88.72 216 A 1 
ATOM 1718 C CE1 . HIS A 1 216 ? -1.189  16.432  -7.173  1.00 88.77 216 A 1 
ATOM 1719 N NE2 . HIS A 1 216 ? -2.502  16.303  -6.959  1.00 90.18 216 A 1 
ATOM 1720 N N   . ILE A 1 217 ? -1.265  15.478  -1.422  1.00 95.40 217 A 1 
ATOM 1721 C CA  . ILE A 1 217 ? -1.828  16.502  -0.548  1.00 95.74 217 A 1 
ATOM 1722 C C   . ILE A 1 217 ? -0.803  16.840  0.533   1.00 95.54 217 A 1 
ATOM 1723 O O   . ILE A 1 217 ? -0.621  16.073  1.482   1.00 94.00 217 A 1 
ATOM 1724 C CB  . ILE A 1 217 ? -3.181  16.056  0.040   1.00 95.45 217 A 1 
ATOM 1725 C CG1 . ILE A 1 217 ? -4.182  15.584  -1.034  1.00 94.40 217 A 1 
ATOM 1726 C CG2 . ILE A 1 217 ? -3.790  17.193  0.881   1.00 94.57 217 A 1 
ATOM 1727 C CD1 . ILE A 1 217 ? -4.498  16.591  -2.141  1.00 91.30 217 A 1 
ATOM 1728 N N   . HIS A 1 218 ? -0.147  17.995  0.388   1.00 95.38 218 A 1 
ATOM 1729 C CA  . HIS A 1 218 ? 0.841   18.464  1.356   1.00 95.39 218 A 1 
ATOM 1730 C C   . HIS A 1 218 ? 0.162   18.907  2.656   1.00 95.30 218 A 1 
ATOM 1731 O O   . HIS A 1 218 ? -0.849  19.612  2.626   1.00 93.27 218 A 1 
ATOM 1732 C CB  . HIS A 1 218 ? 1.667   19.609  0.759   1.00 93.76 218 A 1 
ATOM 1733 C CG  . HIS A 1 218 ? 2.486   19.267  -0.465  1.00 91.38 218 A 1 
ATOM 1734 N ND1 . HIS A 1 218 ? 3.308   20.154  -1.135  1.00 80.64 218 A 1 
ATOM 1735 C CD2 . HIS A 1 218 ? 2.576   18.068  -1.112  1.00 79.95 218 A 1 
ATOM 1736 C CE1 . HIS A 1 218 ? 3.868   19.501  -2.155  1.00 81.65 218 A 1 
ATOM 1737 N NE2 . HIS A 1 218 ? 3.452   18.226  -2.181  1.00 83.73 218 A 1 
ATOM 1738 N N   . LEU A 1 219 ? 0.745   18.499  3.779   1.00 94.00 219 A 1 
ATOM 1739 C CA  . LEU A 1 219 ? 0.327   18.881  5.126   1.00 93.85 219 A 1 
ATOM 1740 C C   . LEU A 1 219 ? 1.291   19.951  5.643   1.00 92.82 219 A 1 
ATOM 1741 O O   . LEU A 1 219 ? 2.487   19.687  5.776   1.00 90.64 219 A 1 
ATOM 1742 C CB  . LEU A 1 219 ? 0.312   17.647  6.044   1.00 93.46 219 A 1 
ATOM 1743 C CG  . LEU A 1 219 ? -0.563  16.475  5.563   1.00 93.03 219 A 1 
ATOM 1744 C CD1 . LEU A 1 219 ? -0.391  15.286  6.504   1.00 90.60 219 A 1 
ATOM 1745 C CD2 . LEU A 1 219 ? -2.045  16.827  5.507   1.00 91.63 219 A 1 
ATOM 1746 N N   . TYR A 1 220 ? 0.778   21.146  5.905   1.00 93.11 220 A 1 
ATOM 1747 C CA  . TYR A 1 220 ? 1.571   22.280  6.395   1.00 92.03 220 A 1 
ATOM 1748 C C   . TYR A 1 220 ? 1.326   22.580  7.875   1.00 91.45 220 A 1 
ATOM 1749 O O   . TYR A 1 220 ? 2.155   23.224  8.513   1.00 86.48 220 A 1 
ATOM 1750 C CB  . TYR A 1 220 ? 1.278   23.511  5.533   1.00 89.93 220 A 1 
ATOM 1751 C CG  . TYR A 1 220 ? 1.610   23.335  4.064   1.00 87.93 220 A 1 
ATOM 1752 C CD1 . TYR A 1 220 ? 2.957   23.263  3.654   1.00 82.35 220 A 1 
ATOM 1753 C CD2 . TYR A 1 220 ? 0.582   23.247  3.109   1.00 83.04 220 A 1 
ATOM 1754 C CE1 . TYR A 1 220 ? 3.275   23.110  2.288   1.00 80.35 220 A 1 
ATOM 1755 C CE2 . TYR A 1 220 ? 0.897   23.091  1.745   1.00 80.14 220 A 1 
ATOM 1756 C CZ  . TYR A 1 220 ? 2.243   23.026  1.333   1.00 80.95 220 A 1 
ATOM 1757 O OH  . TYR A 1 220 ? 2.547   22.883  0.014   1.00 77.34 220 A 1 
ATOM 1758 N N   . ASP A 1 221 ? 0.212   22.097  8.430   1.00 90.29 221 A 1 
ATOM 1759 C CA  . ASP A 1 221 ? -0.173  22.291  9.826   1.00 90.75 221 A 1 
ATOM 1760 C C   . ASP A 1 221 ? -0.338  20.938  10.533  1.00 90.29 221 A 1 
ATOM 1761 O O   . ASP A 1 221 ? -0.844  19.966  9.962   1.00 86.30 221 A 1 
ATOM 1762 C CB  . ASP A 1 221 ? -1.449  23.154  9.877   1.00 87.79 221 A 1 
ATOM 1763 C CG  . ASP A 1 221 ? -1.732  23.738  11.265  1.00 80.71 221 A 1 
ATOM 1764 O OD1 . ASP A 1 221 ? -1.759  22.952  12.237  1.00 73.85 221 A 1 
ATOM 1765 O OD2 . ASP A 1 221 ? -1.941  24.960  11.360  1.00 74.58 221 A 1 
ATOM 1766 N N   . LEU A 1 222 ? 0.069   20.861  11.803  1.00 87.58 222 A 1 
ATOM 1767 C CA  . LEU A 1 222 ? -0.109  19.674  12.649  1.00 85.55 222 A 1 
ATOM 1768 C C   . LEU A 1 222 ? -1.588  19.357  12.929  1.00 86.54 222 A 1 
ATOM 1769 O O   . LEU A 1 222 ? -1.907  18.227  13.293  1.00 84.43 222 A 1 
ATOM 1770 C CB  . LEU A 1 222 ? 0.641   19.883  13.979  1.00 82.68 222 A 1 
ATOM 1771 C CG  . LEU A 1 222 ? 2.176   19.954  13.863  1.00 73.67 222 A 1 
ATOM 1772 C CD1 . LEU A 1 222 ? 2.764   20.290  15.234  1.00 68.23 222 A 1 
ATOM 1773 C CD2 . LEU A 1 222 ? 2.782   18.627  13.399  1.00 68.65 222 A 1 
ATOM 1774 N N   . SER A 1 223 ? -2.478  20.343  12.769  1.00 88.80 223 A 1 
ATOM 1775 C CA  . SER A 1 223 ? -3.928  20.171  12.907  1.00 89.80 223 A 1 
ATOM 1776 C C   . SER A 1 223 ? -4.601  19.542  11.679  1.00 90.58 223 A 1 
ATOM 1777 O O   . SER A 1 223 ? -5.750  19.101  11.776  1.00 87.82 223 A 1 
ATOM 1778 C CB  . SER A 1 223 ? -4.584  21.513  13.242  1.00 89.15 223 A 1 
ATOM 1779 O OG  . SER A 1 223 ? -4.493  22.420  12.165  1.00 83.19 223 A 1 
ATOM 1780 N N   . GLU A 1 224 ? -3.908  19.469  10.527  1.00 89.98 224 A 1 
ATOM 1781 C CA  . GLU A 1 224 ? -4.458  18.847  9.324   1.00 91.01 224 A 1 
ATOM 1782 C C   . GLU A 1 224 ? -4.667  17.338  9.513   1.00 91.07 224 A 1 
ATOM 1783 O O   . GLU A 1 224 ? -3.844  16.602  10.066  1.00 89.34 224 A 1 
ATOM 1784 C CB  . GLU A 1 224 ? -3.607  19.145  8.076   1.00 90.38 224 A 1 
ATOM 1785 C CG  . GLU A 1 224 ? -3.737  20.603  7.598   1.00 87.72 224 A 1 
ATOM 1786 C CD  . GLU A 1 224 ? -2.953  20.855  6.296   1.00 85.76 224 A 1 
ATOM 1787 O OE1 . GLU A 1 224 ? -3.572  20.910  5.206   1.00 77.61 224 A 1 
ATOM 1788 O OE2 . GLU A 1 224 ? -1.714  20.997  6.371   1.00 78.78 224 A 1 
ATOM 1789 N N   . VAL A 1 225 ? -5.808  16.853  9.017   1.00 94.84 225 A 1 
ATOM 1790 C CA  . VAL A 1 225 ? -6.206  15.450  9.175   1.00 95.55 225 A 1 
ATOM 1791 C C   . VAL A 1 225 ? -5.337  14.555  8.299   1.00 95.77 225 A 1 
ATOM 1792 O O   . VAL A 1 225 ? -5.437  14.564  7.075   1.00 93.60 225 A 1 
ATOM 1793 C CB  . VAL A 1 225 ? -7.705  15.258  8.875   1.00 94.06 225 A 1 
ATOM 1794 C CG1 . VAL A 1 225 ? -8.121  13.793  9.064   1.00 89.17 225 A 1 
ATOM 1795 C CG2 . VAL A 1 225 ? -8.570  16.108  9.816   1.00 89.42 225 A 1 
ATOM 1796 N N   . ARG A 1 226 ? -4.510  13.724  8.933   1.00 96.58 226 A 1 
ATOM 1797 C CA  . ARG A 1 226 ? -3.623  12.759  8.260   1.00 96.69 226 A 1 
ATOM 1798 C C   . ARG A 1 226 ? -4.269  11.390  8.031   1.00 97.60 226 A 1 
ATOM 1799 O O   . ARG A 1 226 ? -3.920  10.697  7.077   1.00 97.05 226 A 1 
ATOM 1800 C CB  . ARG A 1 226 ? -2.322  12.654  9.072   1.00 94.38 226 A 1 
ATOM 1801 C CG  . ARG A 1 226 ? -1.277  11.761  8.381   1.00 91.16 226 A 1 
ATOM 1802 C CD  . ARG A 1 226 ? 0.080   11.812  9.075   1.00 90.87 226 A 1 
ATOM 1803 N NE  . ARG A 1 226 ? 0.792   13.083  8.812   1.00 88.90 226 A 1 
ATOM 1804 C CZ  . ARG A 1 226 ? 2.013   13.216  8.299   1.00 89.43 226 A 1 
ATOM 1805 N NH1 . ARG A 1 226 ? 2.751   12.199  7.971   1.00 81.24 226 A 1 
ATOM 1806 N NH2 . ARG A 1 226 ? 2.528   14.391  8.108   1.00 81.76 226 A 1 
ATOM 1807 N N   . THR A 1 227 ? -5.196  10.991  8.893   1.00 97.65 227 A 1 
ATOM 1808 C CA  . THR A 1 227 ? -5.845  9.675   8.814   1.00 97.96 227 A 1 
ATOM 1809 C C   . THR A 1 227 ? -7.360  9.794   8.921   1.00 98.05 227 A 1 
ATOM 1810 O O   . THR A 1 227 ? -7.871  10.519  9.772   1.00 97.38 227 A 1 
ATOM 1811 C CB  . THR A 1 227 ? -5.326  8.697   9.883   1.00 97.58 227 A 1 
ATOM 1812 O OG1 . THR A 1 227 ? -5.595  9.181   11.177  1.00 94.10 227 A 1 
ATOM 1813 C CG2 . THR A 1 227 ? -3.819  8.457   9.792   1.00 93.47 227 A 1 
ATOM 1814 N N   . THR A 1 228 ? -8.091  9.049   8.083   1.00 98.12 228 A 1 
ATOM 1815 C CA  . THR A 1 228 ? -9.560  9.034   8.090   1.00 98.28 228 A 1 
ATOM 1816 C C   . THR A 1 228 ? -10.077 7.615   7.902   1.00 98.49 228 A 1 
ATOM 1817 O O   . THR A 1 228 ? -9.695  6.919   6.965   1.00 98.33 228 A 1 
ATOM 1818 C CB  . THR A 1 228 ? -10.126 9.966   7.005   1.00 98.03 228 A 1 
ATOM 1819 O OG1 . THR A 1 228 ? -9.795  11.297  7.316   1.00 95.29 228 A 1 
ATOM 1820 C CG2 . THR A 1 228 ? -11.654 9.922   6.909   1.00 95.34 228 A 1 
ATOM 1821 N N   . GLN A 1 229 ? -10.992 7.179   8.765   1.00 98.33 229 A 1 
ATOM 1822 C CA  . GLN A 1 229 ? -11.677 5.896   8.599   1.00 98.44 229 A 1 
ATOM 1823 C C   . GLN A 1 229 ? -12.797 6.020   7.563   1.00 98.49 229 A 1 
ATOM 1824 O O   . GLN A 1 229 ? -13.741 6.789   7.735   1.00 98.12 229 A 1 
ATOM 1825 C CB  . GLN A 1 229 ? -12.198 5.413   9.968   1.00 98.12 229 A 1 
ATOM 1826 C CG  . GLN A 1 229 ? -12.756 3.980   9.904   1.00 96.09 229 A 1 
ATOM 1827 C CD  . GLN A 1 229 ? -11.698 2.930   9.572   1.00 96.18 229 A 1 
ATOM 1828 O OE1 . GLN A 1 229 ? -10.563 2.998   9.996   1.00 90.48 229 A 1 
ATOM 1829 N NE2 . GLN A 1 229 ? -12.021 1.912   8.802   1.00 89.31 229 A 1 
ATOM 1830 N N   . TYR A 1 230 ? -12.750 5.215   6.510   1.00 98.22 230 A 1 
ATOM 1831 C CA  . TYR A 1 230 ? -13.799 5.103   5.504   1.00 98.28 230 A 1 
ATOM 1832 C C   . TYR A 1 230 ? -14.264 3.651   5.378   1.00 98.28 230 A 1 
ATOM 1833 O O   . TYR A 1 230 ? -13.568 2.794   4.825   1.00 97.69 230 A 1 
ATOM 1834 C CB  . TYR A 1 230 ? -13.299 5.662   4.169   1.00 98.28 230 A 1 
ATOM 1835 C CG  . TYR A 1 230 ? -14.377 5.672   3.101   1.00 98.46 230 A 1 
ATOM 1836 C CD1 . TYR A 1 230 ? -14.400 4.673   2.104   1.00 97.36 230 A 1 
ATOM 1837 C CD2 . TYR A 1 230 ? -15.361 6.679   3.114   1.00 97.65 230 A 1 
ATOM 1838 C CE1 . TYR A 1 230 ? -15.392 4.703   1.107   1.00 97.41 230 A 1 
ATOM 1839 C CE2 . TYR A 1 230 ? -16.354 6.710   2.119   1.00 97.46 230 A 1 
ATOM 1840 C CZ  . TYR A 1 230 ? -16.365 5.727   1.107   1.00 97.98 230 A 1 
ATOM 1841 O OH  . TYR A 1 230 ? -17.308 5.777   0.131   1.00 97.37 230 A 1 
ATOM 1842 N N   . HIS A 1 231 ? -15.456 3.353   5.884   1.00 97.92 231 A 1 
ATOM 1843 C CA  . HIS A 1 231 ? -15.958 1.983   6.019   1.00 97.59 231 A 1 
ATOM 1844 C C   . HIS A 1 231 ? -14.941 1.070   6.737   1.00 97.40 231 A 1 
ATOM 1845 O O   . HIS A 1 231 ? -14.685 1.266   7.922   1.00 94.60 231 A 1 
ATOM 1846 C CB  . HIS A 1 231 ? -16.419 1.431   4.655   1.00 96.88 231 A 1 
ATOM 1847 C CG  . HIS A 1 231 ? -17.577 2.177   4.050   1.00 96.54 231 A 1 
ATOM 1848 N ND1 . HIS A 1 231 ? -18.891 2.084   4.457   1.00 84.79 231 A 1 
ATOM 1849 C CD2 . HIS A 1 231 ? -17.536 3.030   2.985   1.00 84.74 231 A 1 
ATOM 1850 C CE1 . HIS A 1 231 ? -19.623 2.872   3.656   1.00 86.97 231 A 1 
ATOM 1851 N NE2 . HIS A 1 231 ? -18.839 3.462   2.739   1.00 88.88 231 A 1 
ATOM 1852 N N   . LYS A 1 232 ? -14.383 0.074   6.051   1.00 97.15 232 A 1 
ATOM 1853 C CA  . LYS A 1 232 ? -13.379 -0.859  6.592   1.00 96.78 232 A 1 
ATOM 1854 C C   . LYS A 1 232 ? -11.933 -0.449  6.293   1.00 97.36 232 A 1 
ATOM 1855 O O   . LYS A 1 232 ? -11.026 -1.187  6.658   1.00 96.14 232 A 1 
ATOM 1856 C CB  . LYS A 1 232 ? -13.650 -2.286  6.085   1.00 95.53 232 A 1 
ATOM 1857 C CG  . LYS A 1 232 ? -14.994 -2.848  6.579   1.00 91.48 232 A 1 
ATOM 1858 C CD  . LYS A 1 232 ? -15.071 -4.355  6.302   1.00 83.79 232 A 1 
ATOM 1859 C CE  . LYS A 1 232 ? -16.347 -4.930  6.925   1.00 77.03 232 A 1 
ATOM 1860 N NZ  . LYS A 1 232 ? -16.292 -6.415  7.016   1.00 68.21 232 A 1 
ATOM 1861 N N   . THR A 1 233 ? -11.736 0.675   5.612   1.00 97.95 233 A 1 
ATOM 1862 C CA  . THR A 1 233 ? -10.433 1.134   5.128   1.00 98.48 233 A 1 
ATOM 1863 C C   . THR A 1 233 ? -9.973  2.341   5.937   1.00 98.59 233 A 1 
ATOM 1864 O O   . THR A 1 233 ? -10.714 3.317   6.039   1.00 98.30 233 A 1 
ATOM 1865 C CB  . THR A 1 233 ? -10.512 1.499   3.639   1.00 98.46 233 A 1 
ATOM 1866 O OG1 . THR A 1 233 ? -11.025 0.409   2.900   1.00 96.76 233 A 1 
ATOM 1867 C CG2 . THR A 1 233 ? -9.152  1.857   3.049   1.00 97.34 233 A 1 
ATOM 1868 N N   . LEU A 1 234 ? -8.756  2.292   6.468   1.00 98.54 234 A 1 
ATOM 1869 C CA  . LEU A 1 234 ? -8.091  3.475   7.004   1.00 98.62 234 A 1 
ATOM 1870 C C   . LEU A 1 234 ? -7.376  4.193   5.850   1.00 98.73 234 A 1 
ATOM 1871 O O   . LEU A 1 234 ? -6.475  3.628   5.232   1.00 98.62 234 A 1 
ATOM 1872 C CB  . LEU A 1 234 ? -7.136  3.050   8.134   1.00 98.57 234 A 1 
ATOM 1873 C CG  . LEU A 1 234 ? -6.451  4.234   8.842   1.00 97.98 234 A 1 
ATOM 1874 C CD1 . LEU A 1 234 ? -7.453  5.110   9.592   1.00 96.56 234 A 1 
ATOM 1875 C CD2 . LEU A 1 234 ? -5.437  3.701   9.855   1.00 96.68 234 A 1 
ATOM 1876 N N   . VAL A 1 235 ? -7.799  5.419   5.552   1.00 98.73 235 A 1 
ATOM 1877 C CA  . VAL A 1 235 ? -7.152  6.286   4.560   1.00 98.77 235 A 1 
ATOM 1878 C C   . VAL A 1 235 ? -6.040  7.060   5.254   1.00 98.66 235 A 1 
ATOM 1879 O O   . VAL A 1 235 ? -6.289  7.686   6.283   1.00 98.35 235 A 1 
ATOM 1880 C CB  . VAL A 1 235 ? -8.163  7.237   3.897   1.00 98.75 235 A 1 
ATOM 1881 C CG1 . VAL A 1 235 ? -7.496  8.058   2.789   1.00 98.29 235 A 1 
ATOM 1882 C CG2 . VAL A 1 235 ? -9.339  6.465   3.279   1.00 98.17 235 A 1 
ATOM 1883 N N   . ILE A 1 236 ? -4.828  7.008   4.699   1.00 98.61 236 A 1 
ATOM 1884 C CA  . ILE A 1 236 ? -3.611  7.578   5.284   1.00 98.61 236 A 1 
ATOM 1885 C C   . ILE A 1 236 ? -2.944  8.493   4.260   1.00 98.56 236 A 1 
ATOM 1886 O O   . ILE A 1 236 ? -2.643  8.063   3.145   1.00 98.28 236 A 1 
ATOM 1887 C CB  . ILE A 1 236 ? -2.646  6.455   5.738   1.00 98.53 236 A 1 
ATOM 1888 C CG1 . ILE A 1 236 ? -3.328  5.517   6.762   1.00 98.01 236 A 1 
ATOM 1889 C CG2 . ILE A 1 236 ? -1.356  7.060   6.320   1.00 98.04 236 A 1 
ATOM 1890 C CD1 . ILE A 1 236 ? -2.495  4.291   7.143   1.00 97.03 236 A 1 
ATOM 1891 N N   . ASN A 1 237 ? -2.674  9.736   4.654   1.00 98.38 237 A 1 
ATOM 1892 C CA  . ASN A 1 237 ? -1.811  10.652  3.926   1.00 98.28 237 A 1 
ATOM 1893 C C   . ASN A 1 237 ? -0.344  10.421  4.340   1.00 98.03 237 A 1 
ATOM 1894 O O   . ASN A 1 237 ? 0.025   10.643  5.498   1.00 97.14 237 A 1 
ATOM 1895 C CB  . ASN A 1 237 ? -2.298  12.086  4.169   1.00 97.99 237 A 1 
ATOM 1896 C CG  . ASN A 1 237 ? -1.559  13.091  3.306   1.00 97.63 237 A 1 
ATOM 1897 O OD1 . ASN A 1 237 ? -0.489  12.836  2.789   1.00 94.76 237 A 1 
ATOM 1898 N ND2 . ASN A 1 237 ? -2.116  14.262  3.125   1.00 93.86 237 A 1 
ATOM 1899 N N   . ALA A 1 238 ? 0.478   9.966   3.390   1.00 97.89 238 A 1 
ATOM 1900 C CA  . ALA A 1 238 ? 1.885   9.629   3.585   1.00 97.50 238 A 1 
ATOM 1901 C C   . ALA A 1 238 ? 2.847   10.796  3.309   1.00 96.95 238 A 1 
ATOM 1902 O O   . ALA A 1 238 ? 4.052   10.561  3.231   1.00 95.13 238 A 1 
ATOM 1903 C CB  . ALA A 1 238 ? 2.210   8.388   2.739   1.00 97.19 238 A 1 
ATOM 1904 N N   . PHE A 1 239 ? 2.357   12.041  3.166   1.00 97.02 239 A 1 
ATOM 1905 C CA  . PHE A 1 239 ? 3.196   13.221  2.930   1.00 96.19 239 A 1 
ATOM 1906 C C   . PHE A 1 239 ? 4.379   13.288  3.911   1.00 95.11 239 A 1 
ATOM 1907 O O   . PHE A 1 239 ? 4.182   13.153  5.126   1.00 93.34 239 A 1 
ATOM 1908 C CB  . PHE A 1 239 ? 2.350   14.494  3.030   1.00 95.76 239 A 1 
ATOM 1909 C CG  . PHE A 1 239 ? 3.151   15.762  2.802   1.00 95.46 239 A 1 
ATOM 1910 C CD1 . PHE A 1 239 ? 3.470   16.612  3.876   1.00 92.62 239 A 1 
ATOM 1911 C CD2 . PHE A 1 239 ? 3.610   16.073  1.508   1.00 93.12 239 A 1 
ATOM 1912 C CE1 . PHE A 1 239 ? 4.227   17.776  3.654   1.00 91.33 239 A 1 
ATOM 1913 C CE2 . PHE A 1 239 ? 4.370   17.235  1.289   1.00 91.33 239 A 1 
ATOM 1914 C CZ  . PHE A 1 239 ? 4.675   18.088  2.359   1.00 91.70 239 A 1 
ATOM 1915 N N   . ASN A 1 240 ? 5.594   13.517  3.363   1.00 95.31 240 A 1 
ATOM 1916 C CA  . ASN A 1 240 ? 6.896   13.295  3.990   1.00 94.70 240 A 1 
ATOM 1917 C C   . ASN A 1 240 ? 7.107   11.814  4.334   1.00 95.03 240 A 1 
ATOM 1918 O O   . ASN A 1 240 ? 7.630   11.064  3.514   1.00 91.80 240 A 1 
ATOM 1919 C CB  . ASN A 1 240 ? 7.129   14.228  5.191   1.00 91.77 240 A 1 
ATOM 1920 C CG  . ASN A 1 240 ? 7.131   15.700  4.852   1.00 84.88 240 A 1 
ATOM 1921 O OD1 . ASN A 1 240 ? 7.330   16.123  3.735   1.00 75.66 240 A 1 
ATOM 1922 N ND2 . ASN A 1 240 ? 6.948   16.546  5.838   1.00 74.15 240 A 1 
ATOM 1923 N N   . HIS A 1 241 ? 6.686   11.379  5.522   1.00 96.27 241 A 1 
ATOM 1924 C CA  . HIS A 1 241 ? 6.655   9.974   5.910   1.00 96.68 241 A 1 
ATOM 1925 C C   . HIS A 1 241 ? 5.522   9.658   6.896   1.00 96.62 241 A 1 
ATOM 1926 O O   . HIS A 1 241 ? 5.020   10.509  7.631   1.00 95.47 241 A 1 
ATOM 1927 C CB  . HIS A 1 241 ? 8.016   9.518   6.461   1.00 96.32 241 A 1 
ATOM 1928 C CG  . HIS A 1 241 ? 8.241   9.857   7.914   1.00 96.68 241 A 1 
ATOM 1929 N ND1 . HIS A 1 241 ? 8.650   11.070  8.401   1.00 91.97 241 A 1 
ATOM 1930 C CD2 . HIS A 1 241 ? 8.068   9.033   8.989   1.00 91.79 241 A 1 
ATOM 1931 C CE1 . HIS A 1 241 ? 8.729   10.978  9.741   1.00 92.65 241 A 1 
ATOM 1932 N NE2 . HIS A 1 241 ? 8.383   9.748   10.148  1.00 93.15 241 A 1 
ATOM 1933 N N   . TYR A 1 242 ? 5.152   8.377   6.933   1.00 97.31 242 A 1 
ATOM 1934 C CA  . TYR A 1 242 ? 4.234   7.816   7.917   1.00 97.61 242 A 1 
ATOM 1935 C C   . TYR A 1 242 ? 4.594   6.355   8.193   1.00 97.90 242 A 1 
ATOM 1936 O O   . TYR A 1 242 ? 4.891   5.605   7.264   1.00 97.72 242 A 1 
ATOM 1937 C CB  . TYR A 1 242 ? 2.795   7.950   7.407   1.00 97.62 242 A 1 
ATOM 1938 C CG  . TYR A 1 242 ? 1.750   7.604   8.446   1.00 97.69 242 A 1 
ATOM 1939 C CD1 . TYR A 1 242 ? 1.225   6.297   8.523   1.00 96.83 242 A 1 
ATOM 1940 C CD2 . TYR A 1 242 ? 1.308   8.588   9.348   1.00 96.87 242 A 1 
ATOM 1941 C CE1 . TYR A 1 242 ? 0.258   5.983   9.496   1.00 96.46 242 A 1 
ATOM 1942 C CE2 . TYR A 1 242 ? 0.342   8.280   10.324  1.00 96.46 242 A 1 
ATOM 1943 C CZ  . TYR A 1 242 ? -0.184  6.977   10.396  1.00 96.75 242 A 1 
ATOM 1944 O OH  . TYR A 1 242 ? -1.126  6.672   11.334  1.00 95.82 242 A 1 
ATOM 1945 N N   . VAL A 1 243 ? 4.559   5.929   9.461   1.00 97.91 243 A 1 
ATOM 1946 C CA  . VAL A 1 243 ? 4.808   4.529   9.840   1.00 98.00 243 A 1 
ATOM 1947 C C   . VAL A 1 243 ? 3.494   3.876   10.242  1.00 98.05 243 A 1 
ATOM 1948 O O   . VAL A 1 243 ? 2.799   4.370   11.127  1.00 97.70 243 A 1 
ATOM 1949 C CB  . VAL A 1 243 ? 5.871   4.399   10.944  1.00 97.70 243 A 1 
ATOM 1950 C CG1 . VAL A 1 243 ? 6.134   2.926   11.298  1.00 96.66 243 A 1 
ATOM 1951 C CG2 . VAL A 1 243 ? 7.205   5.008   10.496  1.00 96.59 243 A 1 
ATOM 1952 N N   . ILE A 1 244 ? 3.171   2.763   9.597   1.00 98.21 244 A 1 
ATOM 1953 C CA  . ILE A 1 244 ? 2.043   1.906   9.957   1.00 98.28 244 A 1 
ATOM 1954 C C   . ILE A 1 244 ? 2.582   0.745   10.784  1.00 98.15 244 A 1 
ATOM 1955 O O   . ILE A 1 244 ? 3.449   0.015   10.312  1.00 97.65 244 A 1 
ATOM 1956 C CB  . ILE A 1 244 ? 1.295   1.407   8.698   1.00 98.27 244 A 1 
ATOM 1957 C CG1 . ILE A 1 244 ? 0.813   2.586   7.828   1.00 97.66 244 A 1 
ATOM 1958 C CG2 . ILE A 1 244 ? 0.116   0.500   9.100   1.00 97.52 244 A 1 
ATOM 1959 C CD1 . ILE A 1 244 ? 0.227   2.159   6.478   1.00 96.85 244 A 1 
ATOM 1960 N N   . ASP A 1 245 ? 2.030   0.540   11.979  1.00 97.44 245 A 1 
ATOM 1961 C CA  . ASP A 1 245 ? 2.207   -0.682  12.765  1.00 97.17 245 A 1 
ATOM 1962 C C   . ASP A 1 245 ? 0.953   -1.548  12.598  1.00 97.05 245 A 1 
ATOM 1963 O O   . ASP A 1 245 ? -0.170  -1.092  12.833  1.00 95.63 245 A 1 
ATOM 1964 C CB  . ASP A 1 245 ? 2.505   -0.322  14.228  1.00 95.75 245 A 1 
ATOM 1965 C CG  . ASP A 1 245 ? 3.120   -1.485  15.015  1.00 86.03 245 A 1 
ATOM 1966 O OD1 . ASP A 1 245 ? 2.898   -2.652  14.627  1.00 81.27 245 A 1 
ATOM 1967 O OD2 . ASP A 1 245 ? 3.854   -1.184  15.984  1.00 80.25 245 A 1 
ATOM 1968 N N   . THR A 1 246 ? 1.110   -2.764  12.088  1.00 96.12 246 A 1 
ATOM 1969 C CA  . THR A 1 246 ? -0.008  -3.643  11.740  1.00 95.74 246 A 1 
ATOM 1970 C C   . THR A 1 246 ? 0.313   -5.107  12.008  1.00 95.66 246 A 1 
ATOM 1971 O O   . THR A 1 246 ? 1.451   -5.493  12.230  1.00 94.05 246 A 1 
ATOM 1972 C CB  . THR A 1 246 ? -0.446  -3.404  10.282  1.00 94.66 246 A 1 
ATOM 1973 O OG1 . THR A 1 246 ? -1.717  -3.980  10.059  1.00 89.96 246 A 1 
ATOM 1974 C CG2 . THR A 1 246 ? 0.498   -3.965  9.218   1.00 90.29 246 A 1 
ATOM 1975 N N   . GLU A 1 247 ? -0.710  -5.954  11.955  1.00 92.00 247 A 1 
ATOM 1976 C CA  . GLU A 1 247 ? -0.564  -7.403  12.033  1.00 91.49 247 A 1 
ATOM 1977 C C   . GLU A 1 247 ? -0.901  -8.047  10.688  1.00 90.91 247 A 1 
ATOM 1978 O O   . GLU A 1 247 ? -1.902  -7.707  10.048  1.00 88.84 247 A 1 
ATOM 1979 C CB  . GLU A 1 247 ? -1.459  -7.993  13.124  1.00 88.81 247 A 1 
ATOM 1980 C CG  . GLU A 1 247 ? -1.101  -7.548  14.549  1.00 79.77 247 A 1 
ATOM 1981 C CD  . GLU A 1 247 ? -2.021  -8.210  15.597  1.00 77.83 247 A 1 
ATOM 1982 O OE1 . GLU A 1 247 ? -1.687  -8.149  16.790  1.00 69.21 247 A 1 
ATOM 1983 O OE2 . GLU A 1 247 ? -3.066  -8.797  15.206  1.00 70.18 247 A 1 
ATOM 1984 N N   . ILE A 1 248 ? -0.100  -9.030  10.282  1.00 90.87 248 A 1 
ATOM 1985 C CA  . ILE A 1 248 ? -0.346  -9.870  9.108   1.00 89.43 248 A 1 
ATOM 1986 C C   . ILE A 1 248 ? -0.471  -11.338 9.509   1.00 87.97 248 A 1 
ATOM 1987 O O   . ILE A 1 248 ? 0.052   -11.771 10.534  1.00 85.62 248 A 1 
ATOM 1988 C CB  . ILE A 1 248 ? 0.721   -9.651  8.013   1.00 88.14 248 A 1 
ATOM 1989 C CG1 . ILE A 1 248 ? 2.146   -9.996  8.490   1.00 82.39 248 A 1 
ATOM 1990 C CG2 . ILE A 1 248 ? 0.630   -8.213  7.496   1.00 80.61 248 A 1 
ATOM 1991 C CD1 . ILE A 1 248 ? 3.145   -10.135 7.335   1.00 77.95 248 A 1 
ATOM 1992 N N   . LEU A 1 249 ? -1.188  -12.105 8.689   1.00 86.51 249 A 1 
ATOM 1993 C CA  . LEU A 1 249 ? -1.250  -13.559 8.813   1.00 83.73 249 A 1 
ATOM 1994 C C   . LEU A 1 249 ? -0.159  -14.170 7.933   1.00 82.37 249 A 1 
ATOM 1995 O O   . LEU A 1 249 ? -0.188  -13.993 6.715   1.00 80.02 249 A 1 
ATOM 1996 C CB  . LEU A 1 249 ? -2.647  -14.071 8.427   1.00 80.82 249 A 1 
ATOM 1997 C CG  . LEU A 1 249 ? -3.775  -13.618 9.373   1.00 74.92 249 A 1 
ATOM 1998 C CD1 . LEU A 1 249 ? -5.125  -14.072 8.813   1.00 71.93 249 A 1 
ATOM 1999 C CD2 . LEU A 1 249 ? -3.629  -14.204 10.778  1.00 71.64 249 A 1 
ATOM 2000 N N   . VAL A 1 250 ? 0.776   -14.891 8.557   1.00 81.82 250 A 1 
ATOM 2001 C CA  . VAL A 1 250 ? 1.871   -15.596 7.879   1.00 81.37 250 A 1 
ATOM 2002 C C   . VAL A 1 250 ? 1.636   -17.100 8.029   1.00 80.96 250 A 1 
ATOM 2003 O O   . VAL A 1 250 ? 1.312   -17.543 9.134   1.00 79.07 250 A 1 
ATOM 2004 C CB  . VAL A 1 250 ? 3.247   -15.180 8.440   1.00 78.45 250 A 1 
ATOM 2005 C CG1 . VAL A 1 250 ? 4.384   -15.727 7.573   1.00 71.68 250 A 1 
ATOM 2006 C CG2 . VAL A 1 250 ? 3.407   -13.654 8.479   1.00 72.95 250 A 1 
ATOM 2007 N N   . PRO A 1 251 ? 1.756   -17.898 6.951   1.00 78.02 251 A 1 
ATOM 2008 C CA  . PRO A 1 251 ? 1.722   -19.352 7.062   1.00 78.72 251 A 1 
ATOM 2009 C C   . PRO A 1 251 ? 2.817   -19.846 8.018   1.00 79.19 251 A 1 
ATOM 2010 O O   . PRO A 1 251 ? 3.946   -19.368 7.959   1.00 77.48 251 A 1 
ATOM 2011 C CB  . PRO A 1 251 ? 1.930   -19.889 5.641   1.00 74.85 251 A 1 
ATOM 2012 C CG  . PRO A 1 251 ? 1.527   -18.714 4.749   1.00 71.88 251 A 1 
ATOM 2013 C CD  . PRO A 1 251 ? 1.937   -17.495 5.569   1.00 75.27 251 A 1 
ATOM 2014 N N   . LEU A 1 252 ? 2.486   -20.812 8.889   1.00 77.61 252 A 1 
ATOM 2015 C CA  . LEU A 1 252 ? 3.499   -21.531 9.656   1.00 77.99 252 A 1 
ATOM 2016 C C   . LEU A 1 252 ? 4.426   -22.247 8.668   1.00 77.04 252 A 1 
ATOM 2017 O O   . LEU A 1 252 ? 3.980   -23.106 7.908   1.00 74.19 252 A 1 
ATOM 2018 C CB  . LEU A 1 252 ? 2.824   -22.530 10.616  1.00 74.80 252 A 1 
ATOM 2019 C CG  . LEU A 1 252 ? 2.230   -21.876 11.875  1.00 68.56 252 A 1 
ATOM 2020 C CD1 . LEU A 1 252 ? 1.229   -22.809 12.554  1.00 66.10 252 A 1 
ATOM 2021 C CD2 . LEU A 1 252 ? 3.321   -21.542 12.899  1.00 69.15 252 A 1 
ATOM 2022 N N   . GLN A 1 253 ? 5.705   -21.875 8.653   1.00 70.17 253 A 1 
ATOM 2023 C CA  . GLN A 1 253 ? 6.722   -22.672 7.978   1.00 70.79 253 A 1 
ATOM 2024 C C   . GLN A 1 253 ? 6.936   -23.925 8.827   1.00 68.95 253 A 1 
ATOM 2025 O O   . GLN A 1 253 ? 7.362   -23.830 9.974   1.00 67.88 253 A 1 
ATOM 2026 C CB  . GLN A 1 253 ? 8.018   -21.865 7.780   1.00 67.20 253 A 1 
ATOM 2027 C CG  . GLN A 1 253 ? 7.840   -20.757 6.722   1.00 61.84 253 A 1 
ATOM 2028 C CD  . GLN A 1 253 ? 9.126   -19.992 6.414   1.00 54.85 253 A 1 
ATOM 2029 O OE1 . GLN A 1 253 ? 10.116  -20.030 7.118   1.00 53.86 253 A 1 
ATOM 2030 N NE2 . GLN A 1 253 ? 9.166   -19.244 5.334   1.00 46.54 253 A 1 
ATOM 2031 N N   . GLU A 1 254 ? 6.589   -25.095 8.292   1.00 60.59 254 A 1 
ATOM 2032 C CA  . GLU A 1 254 ? 7.064   -26.357 8.852   1.00 62.40 254 A 1 
ATOM 2033 C C   . GLU A 1 254 ? 8.590   -26.348 8.736   1.00 57.10 254 A 1 
ATOM 2034 O O   . GLU A 1 254 ? 9.134   -26.404 7.632   1.00 54.58 254 A 1 
ATOM 2035 C CB  . GLU A 1 254 ? 6.453   -27.565 8.120   1.00 59.44 254 A 1 
ATOM 2036 C CG  . GLU A 1 254 ? 4.956   -27.753 8.418   1.00 51.74 254 A 1 
ATOM 2037 C CD  . GLU A 1 254 ? 4.332   -28.980 7.726   1.00 47.59 254 A 1 
ATOM 2038 O OE1 . GLU A 1 254 ? 3.156   -29.284 8.042   1.00 44.71 254 A 1 
ATOM 2039 O OE2 . GLU A 1 254 ? 4.995   -29.596 6.862   1.00 48.00 254 A 1 
ATOM 2040 N N   . GLU A 1 255 ? 9.291   -26.225 9.864   1.00 56.60 255 A 1 
ATOM 2041 C CA  . GLU A 1 255 ? 10.719  -26.527 9.921   1.00 58.10 255 A 1 
ATOM 2042 C C   . GLU A 1 255 ? 10.882  -27.975 9.455   1.00 53.43 255 A 1 
ATOM 2043 O O   . GLU A 1 255 ? 10.511  -28.920 10.153  1.00 51.76 255 A 1 
ATOM 2044 C CB  . GLU A 1 255 ? 11.298  -26.338 11.334  1.00 55.67 255 A 1 
ATOM 2045 C CG  . GLU A 1 255 ? 11.507  -24.858 11.705  1.00 47.52 255 A 1 
ATOM 2046 C CD  . GLU A 1 255 ? 12.248  -24.676 13.046  1.00 44.55 255 A 1 
ATOM 2047 O OE1 . GLU A 1 255 ? 12.777  -23.563 13.259  1.00 41.02 255 A 1 
ATOM 2048 O OE2 . GLU A 1 255 ? 12.262  -25.627 13.860  1.00 42.33 255 A 1 
ATOM 2049 N N   . LYS A 1 256 ? 11.412  -28.151 8.240   1.00 53.29 256 A 1 
ATOM 2050 C CA  . LYS A 1 256 ? 11.938  -29.446 7.824   1.00 58.28 256 A 1 
ATOM 2051 C C   . LYS A 1 256 ? 13.102  -29.754 8.759   1.00 55.81 256 A 1 
ATOM 2052 O O   . LYS A 1 256 ? 14.211  -29.279 8.548   1.00 54.65 256 A 1 
ATOM 2053 C CB  . LYS A 1 256 ? 12.395  -29.431 6.356   1.00 53.53 256 A 1 
ATOM 2054 C CG  . LYS A 1 256 ? 11.220  -29.498 5.375   1.00 46.49 256 A 1 
ATOM 2055 C CD  . LYS A 1 256 ? 11.763  -29.602 3.941   1.00 43.37 256 A 1 
ATOM 2056 C CE  . LYS A 1 256 ? 10.605  -29.727 2.948   1.00 37.49 256 A 1 
ATOM 2057 N NZ  . LYS A 1 256 ? 11.115  -29.843 1.561   1.00 33.65 256 A 1 
ATOM 2058 N N   . THR A 1 257 ? 12.827  -30.522 9.804   1.00 47.21 257 A 1 
ATOM 2059 C CA  . THR A 1 257 ? 13.858  -31.221 10.562  1.00 56.62 257 A 1 
ATOM 2060 C C   . THR A 1 257 ? 14.619  -32.099 9.575   1.00 55.29 257 A 1 
ATOM 2061 O O   . THR A 1 257 ? 14.115  -33.128 9.125   1.00 51.87 257 A 1 
ATOM 2062 C CB  . THR A 1 257 ? 13.261  -32.050 11.717  1.00 52.06 257 A 1 
ATOM 2063 O OG1 . THR A 1 257 ? 11.918  -32.404 11.479  1.00 44.48 257 A 1 
ATOM 2064 C CG2 . THR A 1 257 ? 13.278  -31.260 13.025  1.00 44.83 257 A 1 
ATOM 2065 N N   . GLU A 1 258 ? 15.811  -31.653 9.169   1.00 40.07 258 A 1 
ATOM 2066 C CA  . GLU A 1 258 ? 16.782  -32.521 8.514   1.00 51.62 258 A 1 
ATOM 2067 C C   . GLU A 1 258 ? 17.103  -33.640 9.506   1.00 48.36 258 A 1 
ATOM 2068 O O   . GLU A 1 258 ? 17.785  -33.443 10.508  1.00 46.42 258 A 1 
ATOM 2069 C CB  . GLU A 1 258 ? 18.043  -31.756 8.088   1.00 49.79 258 A 1 
ATOM 2070 C CG  . GLU A 1 258 ? 17.784  -30.847 6.869   1.00 42.92 258 A 1 
ATOM 2071 C CD  . GLU A 1 258 ? 19.064  -30.239 6.272   1.00 39.76 258 A 1 
ATOM 2072 O OE1 . GLU A 1 258 ? 18.987  -29.793 5.099   1.00 35.11 258 A 1 
ATOM 2073 O OE2 . GLU A 1 258 ? 20.103  -30.222 6.965   1.00 41.79 258 A 1 
ATOM 2074 N N   . SER A 1 259 ? 16.527  -34.822 9.263   1.00 35.46 259 A 1 
ATOM 2075 C CA  . SER A 1 259 ? 16.919  -36.040 9.956   1.00 51.73 259 A 1 
ATOM 2076 C C   . SER A 1 259 ? 18.376  -36.320 9.598   1.00 51.38 259 A 1 
ATOM 2077 O O   . SER A 1 259 ? 18.665  -36.820 8.513   1.00 46.53 259 A 1 
ATOM 2078 C CB  . SER A 1 259 ? 15.999  -37.201 9.567   1.00 48.92 259 A 1 
ATOM 2079 O OG  . SER A 1 259 ? 15.959  -37.360 8.163   1.00 42.10 259 A 1 
ATOM 2080 N N   . GLY A 1 260 ? 19.282  -35.949 10.507  1.00 36.32 260 A 1 
ATOM 2081 C CA  . GLY A 1 260 ? 20.686  -36.317 10.433  1.00 49.32 260 A 1 
ATOM 2082 C C   . GLY A 1 260 ? 20.813  -37.829 10.284  1.00 47.57 260 A 1 
ATOM 2083 O O   . GLY A 1 260 ? 20.429  -38.585 11.175  1.00 43.68 260 A 1 
ATOM 2084 N N   . SER A 1 261 ? 21.335  -38.245 9.129   1.00 28.20 261 A 1 
ATOM 2085 C CA  . SER A 1 261 ? 21.835  -39.593 8.886   1.00 44.40 261 A 1 
ATOM 2086 C C   . SER A 1 261 ? 23.027  -39.827 9.813   1.00 42.59 261 A 1 
ATOM 2087 O O   . SER A 1 261 ? 24.065  -39.193 9.641   1.00 39.43 261 A 1 
ATOM 2088 C CB  . SER A 1 261 ? 22.255  -39.694 7.416   1.00 41.85 261 A 1 
ATOM 2089 O OG  . SER A 1 261 ? 22.867  -40.920 7.137   1.00 36.86 261 A 1 
ATOM 2090 N N   . SER A 1 262 ? 22.843  -40.696 10.797  1.00 24.31 262 A 1 
ATOM 2091 C CA  . SER A 1 262 ? 23.928  -41.366 11.530  1.00 38.38 262 A 1 
ATOM 2092 C C   . SER A 1 262 ? 24.407  -42.583 10.756  1.00 34.72 262 A 1 
ATOM 2093 O O   . SER A 1 262 ? 23.557  -43.227 10.112  1.00 29.09 262 A 1 
ATOM 2094 C CB  . SER A 1 262 ? 23.463  -41.794 12.917  1.00 36.12 262 A 1 
ATOM 2095 O OG  . SER A 1 262 ? 22.961  -40.664 13.604  1.00 30.97 262 A 1 
ATOM 2096 O OXT . SER A 1 262 ? 25.619  -42.863 10.874  1.00 32.54 262 A 1 
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