# 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_if01658
#
_entry.id if01658
#
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 ILE 2   
1 n VAL 3   
1 n GLU 4   
1 n ILE 5   
1 n PHE 6   
1 n THR 7   
1 n PHE 8   
1 n GLN 9   
1 n PHE 10  
1 n VAL 11  
1 n VAL 12  
1 n PHE 13  
1 n TYR 14  
1 n SER 15  
1 n VAL 16  
1 n VAL 17  
1 n HIS 18  
1 n ARG 19  
1 n VAL 20  
1 n MET 21  
1 n THR 22  
1 n SER 23  
1 n LEU 24  
1 n ARG 25  
1 n SER 26  
1 n SER 27  
1 n ALA 28  
1 n ILE 29  
1 n PRO 30  
1 n VAL 31  
1 n SER 32  
1 n ASP 33  
1 n PRO 34  
1 n SER 35  
1 n ALA 36  
1 n GLY 37  
1 n LEU 38  
1 n ARG 39  
1 n ILE 40  
1 n THR 41  
1 n GLU 42  
1 n ILE 43  
1 n PHE 44  
1 n TYR 45  
1 n SER 46  
1 n LEU 47  
1 n GLN 48  
1 n GLY 49  
1 n GLU 50  
1 n ALA 51  
1 n ASN 52  
1 n ALA 53  
1 n ALA 54  
1 n GLY 55  
1 n LEU 56  
1 n PRO 57  
1 n THR 58  
1 n VAL 59  
1 n PHE 60  
1 n ILE 61  
1 n ARG 62  
1 n LEU 63  
1 n THR 64  
1 n GLY 65  
1 n CYS 66  
1 n PRO 67  
1 n LEU 68  
1 n ARG 69  
1 n CYS 70  
1 n THR 71  
1 n TYR 72  
1 n CYS 73  
1 n ASP 74  
1 n THR 75  
1 n THR 76  
1 n TYR 77  
1 n SER 78  
1 n PHE 79  
1 n GLU 80  
1 n GLY 81  
1 n GLY 82  
1 n GLU 83  
1 n ARG 84  
1 n GLN 85  
1 n SER 86  
1 n LEU 87  
1 n GLU 88  
1 n LYS 89  
1 n ILE 90  
1 n ILE 91  
1 n GLN 92  
1 n THR 93  
1 n THR 94  
1 n LEU 95  
1 n ALA 96  
1 n PHE 97  
1 n ASN 98  
1 n THR 99  
1 n PRO 100 
1 n TYR 101 
1 n VAL 102 
1 n CYS 103 
1 n VAL 104 
1 n THR 105 
1 n GLY 106 
1 n GLY 107 
1 n GLU 108 
1 n PRO 109 
1 n LEU 110 
1 n ALA 111 
1 n GLN 112 
1 n PRO 113 
1 n ASN 114 
1 n ALA 115 
1 n LEU 116 
1 n PRO 117 
1 n LEU 118 
1 n MET 119 
1 n LYS 120 
1 n HIS 121 
1 n LEU 122 
1 n ALA 123 
1 n ASP 124 
1 n LEU 125 
1 n GLY 126 
1 n CYS 127 
1 n GLU 128 
1 n VAL 129 
1 n SER 130 
1 n LEU 131 
1 n GLU 132 
1 n THR 133 
1 n SER 134 
1 n GLY 135 
1 n ALA 136 
1 n LEU 137 
1 n ASP 138 
1 n VAL 139 
1 n SER 140 
1 n LYS 141 
1 n VAL 142 
1 n ASP 143 
1 n CYS 144 
1 n ARG 145 
1 n ILE 146 
1 n SER 147 
1 n LYS 148 
1 n VAL 149 
1 n LEU 150 
1 n ASP 151 
1 n LEU 152 
1 n LYS 153 
1 n THR 154 
1 n PRO 155 
1 n THR 156 
1 n SER 157 
1 n GLY 158 
1 n GLU 159 
1 n ALA 160 
1 n HIS 161 
1 n ARG 162 
1 n ASN 163 
1 n LEU 164 
1 n LEU 165 
1 n SER 166 
1 n ASN 167 
1 n LEU 168 
1 n ASP 169 
1 n HIS 170 
1 n LEU 171 
1 n THR 172 
1 n SER 173 
1 n HIS 174 
1 n ASP 175 
1 n GLN 176 
1 n ILE 177 
1 n LYS 178 
1 n PHE 179 
1 n VAL 180 
1 n ILE 181 
1 n CYS 182 
1 n ASN 183 
1 n ARG 184 
1 n GLU 185 
1 n ASP 186 
1 n TYR 187 
1 n GLU 188 
1 n TRP 189 
1 n SER 190 
1 n LYS 191 
1 n GLN 192 
1 n GLN 193 
1 n VAL 194 
1 n ALA 195 
1 n GLN 196 
1 n PHE 197 
1 n GLN 198 
1 n LEU 199 
1 n ASP 200 
1 n GLN 201 
1 n LYS 202 
1 n VAL 203 
1 n SER 204 
1 n THR 205 
1 n VAL 206 
1 n TRP 207 
1 n PHE 208 
1 n SER 209 
1 n PRO 210 
1 n ALA 211 
1 n PHE 212 
1 n ALA 213 
1 n VAL 214 
1 n GLU 215 
1 n LYS 216 
1 n GLY 217 
1 n ALA 218 
1 n VAL 219 
1 n ARG 220 
1 n LEU 221 
1 n PRO 222 
1 n GLN 223 
1 n LEU 224 
1 n ALA 225 
1 n ARG 226 
1 n ASP 227 
1 n LEU 228 
1 n ALA 229 
1 n GLN 230 
1 n TRP 231 
1 n ILE 232 
1 n LEU 233 
1 n GLU 234 
1 n ASP 235 
1 n HIS 236 
1 n LEU 237 
1 n PRO 238 
1 n VAL 239 
1 n ARG 240 
1 n PHE 241 
1 n GLN 242 
1 n LEU 243 
1 n GLN 244 
1 n LEU 245 
1 n HIS 246 
1 n LYS 247 
1 n LEU 248 
1 n LEU 249 
1 n TRP 250 
1 n ASN 251 
1 n ASP 252 
1 n GLU 253 
1 n THR 254 
1 n GLY 255 
1 n ARG 256 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:07:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.91
_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 ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.089 -7.498  60.157  1.00 29.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.080 -6.242  59.370  1.00 49.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.710 -5.911  58.737  1.00 51.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.481 -4.769  58.377  1.00 50.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.647 -5.080  60.212  1.00 49.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.434 -4.072  59.380  1.00 41.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.232 -2.796  60.389  1.00 38.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.794 -1.783  60.852  1.00 34.11 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -16.783 -6.865  58.604  1.00 28.11 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -15.441 -6.653  57.995  1.00 39.07 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -15.220 -7.544  56.751  1.00 38.92 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -14.399 -7.224  55.900  1.00 38.38 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -14.336 -6.787  59.083  1.00 40.47 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -14.492 -5.645  60.119  1.00 37.29 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -12.911 -6.770  58.504  1.00 38.99 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -13.538 -5.712  61.321  1.00 37.26 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -16.027 -8.600  56.566  1.00 29.32 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -15.873 -9.551  55.439  1.00 39.19 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -16.547 -9.063  54.144  1.00 40.65 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -16.074 -9.381  53.060  1.00 38.95 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -16.335 -10.964 55.866  1.00 38.45 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -16.109 -12.016 54.777  1.00 31.65 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -15.565 -11.436 57.113  1.00 36.27 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -17.576 -8.201  54.213  1.00 25.63 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -18.284 -7.696  53.017  1.00 35.59 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -17.541 -6.572  52.269  1.00 34.57 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -17.754 -6.386  51.069  1.00 35.81 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -19.695 -7.242  53.416  1.00 38.17 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -20.636 -8.437  53.618  1.00 34.27 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -22.036 -8.020  54.082  1.00 31.56 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -23.008 -8.694  53.670  1.00 30.08 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -22.109 -7.056  54.879  1.00 37.74 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -16.620 -5.856  52.924  1.00 31.32 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -15.883 -4.738  52.305  1.00 41.13 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -14.756 -5.251  51.388  1.00 41.20 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -14.503 -4.664  50.335  1.00 40.17 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -15.403 -3.752  53.401  1.00 42.07 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -16.629 -3.148  54.134  1.00 39.12 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -14.528 -2.634  52.807  1.00 40.83 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -16.289 -2.263  55.340  1.00 39.70 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -14.134 -6.391  51.720  1.00 24.54 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -13.067 -6.987  50.900  1.00 37.51 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -13.585 -7.602  49.592  1.00 37.82 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -12.900 -7.541  48.568  1.00 36.42 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -12.276 -8.006  51.737  1.00 36.73 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -11.049 -7.394  52.384  1.00 34.35 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -9.840  -7.353  51.666  1.00 30.71 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -11.112 -6.844  53.674  1.00 33.89 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -8.695  -6.768  52.236  1.00 32.14 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -9.968  -6.252  54.245  1.00 30.83 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -8.762  -6.218  53.526  1.00 35.64 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -14.811 -8.130  49.586  1.00 32.63 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -15.417 -8.737  48.388  1.00 41.54 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -15.821 -7.682  47.357  1.00 41.28 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -15.638 -7.890  46.158  1.00 41.53 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -16.620 -9.633  48.757  1.00 41.23 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -16.540 -10.101 50.085  1.00 36.55 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -16.669 -10.878 47.877  1.00 40.21 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? -16.290 -6.504  47.801  1.00 27.24 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? -16.674 -5.407  46.902  1.00 41.58 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? -15.468 -4.744  46.217  1.00 42.52 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? -15.530 -4.440  45.022  1.00 40.97 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? -17.535 -4.386  47.665  1.00 41.19 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? -18.907 -4.196  47.047  1.00 39.11 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? -19.117 -3.186  46.089  1.00 35.10 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? -19.966 -5.046  47.413  1.00 38.10 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? -20.384 -3.021  45.503  1.00 34.10 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? -21.234 -4.884  46.826  1.00 31.97 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? -21.444 -3.870  45.874  1.00 36.82 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -14.345 -4.582  46.919  1.00 31.75 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -13.116 -4.035  46.322  1.00 40.91 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? -12.500 -4.972  45.271  1.00 41.09 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? -12.040 -4.487  44.239  1.00 41.93 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -12.096 -3.670  47.415  1.00 43.10 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -12.246 -2.204  47.838  1.00 41.90 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -11.253 -1.781  48.912  1.00 37.43 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -10.908 -2.532  49.807  1.00 40.40 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -10.766 -0.562  48.897  1.00 40.84 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? -12.549 -6.299  45.473  1.00 21.16 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? -12.034 -7.258  44.490  1.00 28.29 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? -12.863 -7.292  43.200  1.00 28.78 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? -12.293 -7.325  42.113  1.00 28.10 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? -11.909 -8.656  45.119  1.00 28.24 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? -10.468 -9.042  45.404  1.00 25.83 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? -9.736  -9.750  44.435  1.00 23.72 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? -9.853  -8.671  46.610  1.00 27.28 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? -8.392  -10.092 44.671  1.00 26.24 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? -8.507  -9.009  46.847  1.00 25.51 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? -7.779  -9.721  45.879  1.00 29.60 10  A 1 
ATOM 90   N N   . VAL A 1 11  ? -14.199 -7.218  43.295  1.00 28.18 11  A 1 
ATOM 91   C CA  . VAL A 1 11  ? -15.093 -7.234  42.118  1.00 34.84 11  A 1 
ATOM 92   C C   . VAL A 1 11  ? -14.961 -5.947  41.292  1.00 35.58 11  A 1 
ATOM 93   O O   . VAL A 1 11  ? -14.930 -6.008  40.060  1.00 35.61 11  A 1 
ATOM 94   C CB  . VAL A 1 11  ? -16.550 -7.496  42.551  1.00 34.75 11  A 1 
ATOM 95   C CG1 . VAL A 1 11  ? -17.541 -7.403  41.379  1.00 29.84 11  A 1 
ATOM 96   C CG2 . VAL A 1 11  ? -16.690 -8.909  43.138  1.00 36.88 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -14.805 -4.793  41.940  1.00 28.17 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -14.582 -3.510  41.242  1.00 34.17 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -13.201 -3.480  40.580  1.00 35.16 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -13.098 -3.077  39.423  1.00 34.83 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -14.807 -2.319  42.193  1.00 33.21 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -14.490 -0.974  41.528  1.00 27.76 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -16.280 -2.259  42.640  1.00 33.64 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -12.157 -3.991  41.242  1.00 23.52 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -10.814 -4.077  40.654  1.00 30.10 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -10.774 -5.030  39.451  1.00 30.76 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -10.212 -4.684  38.414  1.00 29.76 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -9.788  -4.477  41.732  1.00 29.29 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -8.525  -3.638  41.707  1.00 27.56 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -7.386  -4.080  41.009  1.00 24.88 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -8.495  -2.404  42.384  1.00 27.88 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -6.221  -3.297  40.991  1.00 27.04 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -7.328  -1.617  42.363  1.00 26.28 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -6.191  -2.064  41.669  1.00 30.90 13  A 1 
ATOM 115  N N   . TYR A 1 14  ? -11.441 -6.190  39.536  1.00 26.87 14  A 1 
ATOM 116  C CA  . TYR A 1 14  ? -11.512 -7.148  38.427  1.00 31.19 14  A 1 
ATOM 117  C C   . TYR A 1 14  ? -12.294 -6.590  37.229  1.00 32.27 14  A 1 
ATOM 118  O O   . TYR A 1 14  ? -11.871 -6.746  36.085  1.00 30.72 14  A 1 
ATOM 119  C CB  . TYR A 1 14  ? -12.115 -8.474  38.924  1.00 31.04 14  A 1 
ATOM 120  C CG  . TYR A 1 14  ? -11.415 -9.701  38.369  1.00 28.80 14  A 1 
ATOM 121  C CD1 . TYR A 1 14  ? -11.884 -10.326 37.197  1.00 26.18 14  A 1 
ATOM 122  C CD2 . TYR A 1 14  ? -10.286 -10.214 39.034  1.00 27.47 14  A 1 
ATOM 123  C CE1 . TYR A 1 14  ? -11.227 -11.464 36.693  1.00 26.36 14  A 1 
ATOM 124  C CE2 . TYR A 1 14  ? -9.625  -11.354 38.533  1.00 25.96 14  A 1 
ATOM 125  C CZ  . TYR A 1 14  ? -10.096 -11.979 37.363  1.00 29.07 14  A 1 
ATOM 126  O OH  . TYR A 1 14  ? -9.460  -13.083 36.882  1.00 27.37 14  A 1 
ATOM 127  N N   . SER A 1 15  ? -13.397 -5.868  37.481  1.00 28.03 15  A 1 
ATOM 128  C CA  . SER A 1 15  ? -14.211 -5.230  36.431  1.00 33.82 15  A 1 
ATOM 129  C C   . SER A 1 15  ? -13.467 -4.091  35.726  1.00 33.79 15  A 1 
ATOM 130  O O   . SER A 1 15  ? -13.527 -3.986  34.499  1.00 33.47 15  A 1 
ATOM 131  C CB  . SER A 1 15  ? -15.523 -4.733  37.039  1.00 33.39 15  A 1 
ATOM 132  O OG  . SER A 1 15  ? -16.385 -4.244  36.029  1.00 29.20 15  A 1 
ATOM 133  N N   . VAL A 1 16  ? -12.715 -3.274  36.466  1.00 26.84 16  A 1 
ATOM 134  C CA  . VAL A 1 16  ? -11.910 -2.175  35.898  1.00 31.50 16  A 1 
ATOM 135  C C   . VAL A 1 16  ? -10.711 -2.719  35.116  1.00 32.61 16  A 1 
ATOM 136  O O   . VAL A 1 16  ? -10.492 -2.289  33.985  1.00 31.62 16  A 1 
ATOM 137  C CB  . VAL A 1 16  ? -11.486 -1.178  36.994  1.00 30.05 16  A 1 
ATOM 138  C CG1 . VAL A 1 16  ? -10.515 -0.106  36.478  1.00 25.48 16  A 1 
ATOM 139  C CG2 . VAL A 1 16  ? -12.716 -0.436  37.544  1.00 30.27 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? -9.995  -3.714  35.645  1.00 27.07 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? -8.867  -4.352  34.942  1.00 29.66 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? -9.348  -5.085  33.688  1.00 31.02 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? -8.719  -4.970  32.640  1.00 30.28 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? -8.082  -5.280  35.888  1.00 27.83 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? -7.001  -6.093  35.165  1.00 23.24 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? -7.362  -4.463  36.973  1.00 27.78 17  A 1 
ATOM 147  N N   . HIS A 1 18  ? -10.501 -5.767  33.730  1.00 21.71 18  A 1 
ATOM 148  C CA  . HIS A 1 18  ? -11.065 -6.440  32.557  1.00 24.35 18  A 1 
ATOM 149  C C   . HIS A 1 18  ? -11.533 -5.440  31.488  1.00 25.40 18  A 1 
ATOM 150  O O   . HIS A 1 18  ? -11.296 -5.661  30.302  1.00 24.85 18  A 1 
ATOM 151  C CB  . HIS A 1 18  ? -12.183 -7.393  33.001  1.00 23.73 18  A 1 
ATOM 152  C CG  . HIS A 1 18  ? -12.448 -8.502  32.015  1.00 21.12 18  A 1 
ATOM 153  N ND1 . HIS A 1 18  ? -11.549 -9.470  31.632  1.00 19.21 18  A 1 
ATOM 154  C CD2 . HIS A 1 18  ? -13.622 -8.751  31.358  1.00 19.54 18  A 1 
ATOM 155  C CE1 . HIS A 1 18  ? -12.164 -10.283 30.763  1.00 21.31 18  A 1 
ATOM 156  N NE2 . HIS A 1 18  ? -13.429 -9.891  30.569  1.00 20.54 18  A 1 
ATOM 157  N N   . ARG A 1 19  ? -12.102 -4.296  31.890  1.00 23.00 19  A 1 
ATOM 158  C CA  . ARG A 1 19  ? -12.544 -3.225  30.977  1.00 25.47 19  A 1 
ATOM 159  C C   . ARG A 1 19  ? -11.367 -2.459  30.348  1.00 26.31 19  A 1 
ATOM 160  O O   . ARG A 1 19  ? -11.432 -2.112  29.173  1.00 26.01 19  A 1 
ATOM 161  C CB  . ARG A 1 19  ? -13.513 -2.298  31.735  1.00 24.38 19  A 1 
ATOM 162  C CG  . ARG A 1 19  ? -14.652 -1.786  30.852  1.00 20.82 19  A 1 
ATOM 163  C CD  . ARG A 1 19  ? -15.620 -0.944  31.687  1.00 19.66 19  A 1 
ATOM 164  N NE  . ARG A 1 19  ? -16.907 -0.746  30.994  1.00 17.87 19  A 1 
ATOM 165  C CZ  . ARG A 1 19  ? -17.821 0.162   31.282  1.00 16.98 19  A 1 
ATOM 166  N NH1 . ARG A 1 19  ? -17.653 1.043   32.231  1.00 15.92 19  A 1 
ATOM 167  N NH2 . ARG A 1 19  ? -18.946 0.204   30.615  1.00 15.80 19  A 1 
ATOM 168  N N   . VAL A 1 20  ? -10.290 -2.257  31.106  1.00 23.17 20  A 1 
ATOM 169  C CA  . VAL A 1 20  ? -9.041  -1.649  30.605  1.00 25.65 20  A 1 
ATOM 170  C C   . VAL A 1 20  ? -8.287  -2.625  29.690  1.00 26.92 20  A 1 
ATOM 171  O O   . VAL A 1 20  ? -7.810  -2.225  28.627  1.00 26.16 20  A 1 
ATOM 172  C CB  . VAL A 1 20  ? -8.177  -1.148  31.781  1.00 23.79 20  A 1 
ATOM 173  C CG1 . VAL A 1 20  ? -6.790  -0.666  31.340  1.00 19.78 20  A 1 
ATOM 174  C CG2 . VAL A 1 20  ? -8.858  0.041   32.483  1.00 21.44 20  A 1 
ATOM 175  N N   . MET A 1 21  ? -8.253  -3.928  30.010  1.00 24.29 21  A 1 
ATOM 176  C CA  . MET A 1 21  ? -7.636  -4.942  29.138  1.00 26.70 21  A 1 
ATOM 177  C C   . MET A 1 21  ? -8.430  -5.191  27.845  1.00 28.27 21  A 1 
ATOM 178  O O   . MET A 1 21  ? -7.826  -5.484  26.815  1.00 27.95 21  A 1 
ATOM 179  C CB  . MET A 1 21  ? -7.430  -6.252  29.914  1.00 24.93 21  A 1 
ATOM 180  C CG  . MET A 1 21  ? -6.304  -6.126  30.950  1.00 21.24 21  A 1 
ATOM 181  S SD  . MET A 1 21  ? -4.951  -7.308  30.723  1.00 19.21 21  A 1 
ATOM 182  C CE  . MET A 1 21  ? -5.706  -8.817  31.395  1.00 17.36 21  A 1 
ATOM 183  N N   . THR A 1 22  ? -9.764  -5.042  27.861  1.00 22.85 22  A 1 
ATOM 184  C CA  . THR A 1 22  ? -10.585 -5.120  26.639  1.00 24.18 22  A 1 
ATOM 185  C C   . THR A 1 22  ? -10.469 -3.869  25.770  1.00 24.95 22  A 1 
ATOM 186  O O   . THR A 1 22  ? -10.430 -4.009  24.549  1.00 23.73 22  A 1 
ATOM 187  C CB  . THR A 1 22  ? -12.062 -5.433  26.935  1.00 22.49 22  A 1 
ATOM 188  O OG1 . THR A 1 22  ? -12.517 -4.738  28.064  1.00 20.09 22  A 1 
ATOM 189  C CG2 . THR A 1 22  ? -12.289 -6.919  27.204  1.00 19.40 22  A 1 
ATOM 190  N N   . SER A 1 23  ? -10.310 -2.667  26.351  1.00 23.13 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? -10.064 -1.445  25.559  1.00 24.92 23  A 1 
ATOM 192  C C   . SER A 1 23  ? -8.656  -1.410  24.951  1.00 25.21 23  A 1 
ATOM 193  O O   . SER A 1 23  ? -8.498  -1.014  23.796  1.00 24.41 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? -10.371 -0.173  26.367  1.00 23.65 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? -9.277  0.278   27.132  1.00 21.63 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? -7.636  -1.922  25.663  1.00 23.28 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? -6.264  -2.029  25.137  1.00 24.40 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? -6.115  -3.109  24.049  1.00 25.53 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? -5.267  -2.978  23.167  1.00 24.32 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? -5.293  -2.273  26.308  1.00 21.67 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? -5.081  -1.052  27.223  1.00 19.19 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? -4.353  -1.480  28.494  1.00 17.16 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? -4.249  0.036   26.544  1.00 17.19 24  A 1 
ATOM 204  N N   . ARG A 1 25  ? -6.966  -4.152  24.053  1.00 25.60 25  A 1 
ATOM 205  C CA  . ARG A 1 25  ? -6.997  -5.161  22.975  1.00 26.52 25  A 1 
ATOM 206  C C   . ARG A 1 25  ? -7.640  -4.656  21.674  1.00 27.77 25  A 1 
ATOM 207  O O   . ARG A 1 25  ? -7.395  -5.255  20.632  1.00 27.01 25  A 1 
ATOM 208  C CB  . ARG A 1 25  ? -7.694  -6.444  23.460  1.00 24.33 25  A 1 
ATOM 209  C CG  . ARG A 1 25  ? -6.761  -7.342  24.277  1.00 21.29 25  A 1 
ATOM 210  C CD  . ARG A 1 25  ? -7.500  -8.618  24.694  1.00 19.64 25  A 1 
ATOM 211  N NE  . ARG A 1 25  ? -6.629  -9.546  25.440  1.00 17.97 25  A 1 
ATOM 212  C CZ  . ARG A 1 25  ? -6.909  -10.801 25.759  1.00 16.91 25  A 1 
ATOM 213  N NH1 . ARG A 1 25  ? -8.042  -11.361 25.431  1.00 16.31 25  A 1 
ATOM 214  N NH2 . ARG A 1 25  ? -6.048  -11.527 26.418  1.00 15.37 25  A 1 
ATOM 215  N N   . SER A 1 26  ? -8.442  -3.584  21.710  1.00 30.15 26  A 1 
ATOM 216  C CA  . SER A 1 26  ? -9.085  -3.058  20.495  1.00 31.05 26  A 1 
ATOM 217  C C   . SER A 1 26  ? -8.170  -2.175  19.637  1.00 32.45 26  A 1 
ATOM 218  O O   . SER A 1 26  ? -8.439  -2.026  18.444  1.00 31.83 26  A 1 
ATOM 219  C CB  . SER A 1 26  ? -10.398 -2.339  20.832  1.00 28.98 26  A 1 
ATOM 220  O OG  . SER A 1 26  ? -10.193 -1.082  21.433  1.00 26.27 26  A 1 
ATOM 221  N N   . SER A 1 27  ? -7.076  -1.644  20.208  1.00 34.77 27  A 1 
ATOM 222  C CA  . SER A 1 27  ? -6.122  -0.751  19.528  1.00 36.28 27  A 1 
ATOM 223  C C   . SER A 1 27  ? -4.788  -1.410  19.151  1.00 37.22 27  A 1 
ATOM 224  O O   . SER A 1 27  ? -4.015  -0.828  18.390  1.00 36.29 27  A 1 
ATOM 225  C CB  . SER A 1 27  ? -5.882  0.484   20.399  1.00 34.87 27  A 1 
ATOM 226  O OG  . SER A 1 27  ? -5.444  0.114   21.689  1.00 32.22 27  A 1 
ATOM 227  N N   . ALA A 1 28  ? -4.495  -2.622  19.642  1.00 35.18 28  A 1 
ATOM 228  C CA  . ALA A 1 28  ? -3.240  -3.308  19.354  1.00 36.01 28  A 1 
ATOM 229  C C   . ALA A 1 28  ? -3.317  -4.114  18.043  1.00 37.77 28  A 1 
ATOM 230  O O   . ALA A 1 28  ? -4.096  -5.062  17.920  1.00 36.10 28  A 1 
ATOM 231  C CB  . ALA A 1 28  ? -2.843  -4.156  20.567  1.00 33.11 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -2.467  -3.756  17.076  1.00 43.25 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -2.093  -4.585  15.919  1.00 45.12 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -0.719  -5.202  16.252  1.00 46.18 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 0.149   -4.465  16.723  1.00 44.95 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -2.076  -3.732  14.627  1.00 43.50 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -3.482  -3.121  14.377  1.00 40.04 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -1.624  -4.557  13.410  1.00 39.13 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -3.538  -2.178  13.180  1.00 37.07 29  A 1 
ATOM 240  N N   . PRO A 1 30  ? -0.469  -6.503  16.058  1.00 45.56 30  A 1 
ATOM 241  C CA  . PRO A 1 30  ? -1.311  -7.496  15.386  1.00 46.99 30  A 1 
ATOM 242  C C   . PRO A 1 30  ? -2.351  -8.142  16.314  1.00 47.68 30  A 1 
ATOM 243  O O   . PRO A 1 30  ? -2.085  -8.430  17.479  1.00 47.43 30  A 1 
ATOM 244  C CB  . PRO A 1 30  ? -0.326  -8.531  14.846  1.00 46.06 30  A 1 
ATOM 245  C CG  . PRO A 1 30  ? 0.803   -8.517  15.875  1.00 45.74 30  A 1 
ATOM 246  C CD  . PRO A 1 30  ? 0.835   -7.068  16.354  1.00 47.16 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? -3.541  -8.429  15.777  1.00 45.78 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? -4.481  -9.330  16.452  1.00 46.50 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? -3.985  -10.751 16.225  1.00 47.60 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? -3.988  -11.236 15.096  1.00 45.68 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? -5.926  -9.136  15.975  1.00 43.21 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? -6.885  -10.095 16.702  1.00 39.94 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? -6.373  -7.690  16.265  1.00 39.24 31  A 1 
ATOM 254  N N   . SER A 1 32  ? -3.521  -11.394 17.306  1.00 44.09 32  A 1 
ATOM 255  C CA  . SER A 1 32  ? -2.880  -12.713 17.289  1.00 45.20 32  A 1 
ATOM 256  C C   . SER A 1 32  ? -3.840  -13.891 17.076  1.00 46.96 32  A 1 
ATOM 257  O O   . SER A 1 32  ? -3.392  -15.033 17.069  1.00 44.13 32  A 1 
ATOM 258  C CB  . SER A 1 32  ? -2.096  -12.897 18.592  1.00 40.87 32  A 1 
ATOM 259  O OG  . SER A 1 32  ? -2.926  -12.661 19.709  1.00 36.56 32  A 1 
ATOM 260  N N   . ASP A 1 33  ? -5.151  -13.647 16.921  1.00 47.05 33  A 1 
ATOM 261  C CA  . ASP A 1 33  ? -6.147  -14.690 16.689  1.00 48.45 33  A 1 
ATOM 262  C C   . ASP A 1 33  ? -6.396  -14.881 15.178  1.00 49.54 33  A 1 
ATOM 263  O O   . ASP A 1 33  ? -7.050  -14.031 14.553  1.00 47.94 33  A 1 
ATOM 264  C CB  . ASP A 1 33  ? -7.435  -14.371 17.462  1.00 46.35 33  A 1 
ATOM 265  C CG  . ASP A 1 33  ? -8.480  -15.492 17.360  1.00 42.59 33  A 1 
ATOM 266  O OD1 . ASP A 1 33  ? -8.254  -16.477 16.617  1.00 40.00 33  A 1 
ATOM 267  O OD2 . ASP A 1 33  ? -9.523  -15.351 18.029  1.00 39.80 33  A 1 
ATOM 268  N N   . PRO A 1 34  ? -5.916  -15.992 14.571  1.00 47.89 34  A 1 
ATOM 269  C CA  . PRO A 1 34  ? -6.125  -16.274 13.152  1.00 47.59 34  A 1 
ATOM 270  C C   . PRO A 1 34  ? -7.605  -16.449 12.776  1.00 49.25 34  A 1 
ATOM 271  O O   . PRO A 1 34  ? -7.963  -16.237 11.622  1.00 47.89 34  A 1 
ATOM 272  C CB  . PRO A 1 34  ? -5.334  -17.558 12.867  1.00 44.08 34  A 1 
ATOM 273  C CG  . PRO A 1 34  ? -4.316  -17.624 13.996  1.00 43.26 34  A 1 
ATOM 274  C CD  . PRO A 1 34  ? -5.077  -17.007 15.163  1.00 44.82 34  A 1 
ATOM 275  N N   . SER A 1 35  ? -8.470  -16.812 13.733  1.00 53.97 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? -9.911  -16.980 13.498  1.00 55.23 35  A 1 
ATOM 277  C C   . SER A 1 35  ? -10.685 -15.655 13.449  1.00 58.16 35  A 1 
ATOM 278  O O   . SER A 1 35  ? -11.831 -15.618 13.016  1.00 55.22 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? -10.505 -17.920 14.550  1.00 51.29 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? -10.641 -17.309 15.810  1.00 45.85 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? -10.052 -14.548 13.845  1.00 58.27 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? -10.719 -13.257 13.998  1.00 60.06 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? -10.913 -12.467 12.684  1.00 65.42 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? -11.380 -11.325 12.737  1.00 61.33 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? -9.961  -12.462 15.066  1.00 54.04 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? -10.561 -13.032 11.530  1.00 69.21 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? -10.661 -12.363 10.231  1.00 73.96 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? -9.692  -11.181 10.070  1.00 79.00 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? -8.571  -11.204 10.582  1.00 76.53 37  A 1 
ATOM 290  N N   . LEU A 1 38  ? -10.128 -10.151 9.351   1.00 75.82 38  A 1 
ATOM 291  C CA  . LEU A 1 38  ? -9.379  -8.922  9.091   1.00 78.36 38  A 1 
ATOM 292  C C   . LEU A 1 38  ? -10.184 -7.696  9.518   1.00 79.81 38  A 1 
ATOM 293  O O   . LEU A 1 38  ? -11.414 -7.678  9.442   1.00 77.90 38  A 1 
ATOM 294  C CB  . LEU A 1 38  ? -9.012  -8.842  7.603   1.00 76.54 38  A 1 
ATOM 295  C CG  . LEU A 1 38  ? -7.920  -9.839  7.177   1.00 75.25 38  A 1 
ATOM 296  C CD1 . LEU A 1 38  ? -7.880  -9.946  5.663   1.00 72.40 38  A 1 
ATOM 297  C CD2 . LEU A 1 38  ? -6.539  -9.395  7.661   1.00 75.62 38  A 1 
ATOM 298  N N   . ARG A 1 39  ? -9.490  -6.653  9.944   1.00 71.88 39  A 1 
ATOM 299  C CA  . ARG A 1 39  ? -10.085 -5.336  10.166  1.00 74.51 39  A 1 
ATOM 300  C C   . ARG A 1 39  ? -9.975  -4.527  8.877   1.00 77.32 39  A 1 
ATOM 301  O O   . ARG A 1 39  ? -8.867  -4.262  8.410   1.00 76.38 39  A 1 
ATOM 302  C CB  . ARG A 1 39  ? -9.435  -4.665  11.379  1.00 71.35 39  A 1 
ATOM 303  C CG  . ARG A 1 39  ? -10.188 -3.389  11.767  1.00 66.67 39  A 1 
ATOM 304  C CD  . ARG A 1 39  ? -9.566  -2.727  13.000  1.00 66.51 39  A 1 
ATOM 305  N NE  . ARG A 1 39  ? -9.794  -3.484  14.243  1.00 59.68 39  A 1 
ATOM 306  C CZ  . ARG A 1 39  ? -10.826 -3.366  15.057  1.00 54.31 39  A 1 
ATOM 307  N NH1 . ARG A 1 39  ? -11.828 -2.570  14.815  1.00 50.75 39  A 1 
ATOM 308  N NH2 . ARG A 1 39  ? -10.872 -4.051  16.156  1.00 47.78 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? -11.122 -4.168  8.322   1.00 80.41 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? -11.282 -3.531  7.017   1.00 81.29 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? -11.771 -2.098  7.216   1.00 80.89 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? -12.717 -1.870  7.966   1.00 77.47 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? -12.261 -4.358  6.154   1.00 80.18 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? -11.810 -5.827  5.967   1.00 76.68 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? -12.488 -3.712  4.787   1.00 77.01 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? -10.425 -6.000  5.331   1.00 71.31 40  A 1 
ATOM 317  N N   . THR A 1 41  ? -11.139 -1.149  6.543   1.00 75.69 41  A 1 
ATOM 318  C CA  . THR A 1 41  ? -11.624 0.236   6.473   1.00 76.53 41  A 1 
ATOM 319  C C   . THR A 1 41  ? -12.750 0.337   5.451   1.00 77.54 41  A 1 
ATOM 320  O O   . THR A 1 41  ? -13.815 0.846   5.772   1.00 75.27 41  A 1 
ATOM 321  C CB  . THR A 1 41  ? -10.485 1.205   6.119   1.00 74.46 41  A 1 
ATOM 322  O OG1 . THR A 1 41  ? -9.497  1.161   7.122   1.00 69.29 41  A 1 
ATOM 323  C CG2 . THR A 1 41  ? -10.964 2.653   6.041   1.00 68.75 41  A 1 
ATOM 324  N N   . GLU A 1 42  ? -12.528 -0.193  4.242   1.00 82.02 42  A 1 
ATOM 325  C CA  . GLU A 1 42  ? -13.505 -0.185  3.150   1.00 82.83 42  A 1 
ATOM 326  C C   . GLU A 1 42  ? -13.168 -1.253  2.098   1.00 83.99 42  A 1 
ATOM 327  O O   . GLU A 1 42  ? -12.016 -1.669  1.954   1.00 83.58 42  A 1 
ATOM 328  C CB  . GLU A 1 42  ? -13.581 1.227   2.520   1.00 80.36 42  A 1 
ATOM 329  C CG  . GLU A 1 42  ? -12.244 1.720   1.948   1.00 75.68 42  A 1 
ATOM 330  C CD  . GLU A 1 42  ? -12.257 3.164   1.438   1.00 78.03 42  A 1 
ATOM 331  O OE1 . GLU A 1 42  ? -11.140 3.657   1.119   1.00 70.50 42  A 1 
ATOM 332  O OE2 . GLU A 1 42  ? -13.332 3.793   1.384   1.00 73.00 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? -14.198 -1.694  1.352   1.00 88.07 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? -14.065 -2.466  0.111   1.00 88.94 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? -14.839 -1.696  -0.954  1.00 88.26 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? -16.041 -1.486  -0.802  1.00 86.41 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? -14.583 -3.916  0.250   1.00 89.41 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? -13.859 -4.659  1.393   1.00 88.49 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? -14.400 -4.663  -1.088  1.00 88.25 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? -14.383 -6.075  1.659   1.00 85.43 43  A 1 
ATOM 341  N N   . PHE A 1 44  ? -14.161 -1.276  -2.022  1.00 90.65 44  A 1 
ATOM 342  C CA  . PHE A 1 44  ? -14.756 -0.446  -3.070  1.00 90.17 44  A 1 
ATOM 343  C C   . PHE A 1 44  ? -14.242 -0.833  -4.456  1.00 91.18 44  A 1 
ATOM 344  O O   . PHE A 1 44  ? -13.271 -1.573  -4.590  1.00 90.77 44  A 1 
ATOM 345  C CB  . PHE A 1 44  ? -14.511 1.039   -2.756  1.00 88.35 44  A 1 
ATOM 346  C CG  . PHE A 1 44  ? -13.063 1.484   -2.836  1.00 87.33 44  A 1 
ATOM 347  C CD1 . PHE A 1 44  ? -12.205 1.323   -1.733  1.00 85.83 44  A 1 
ATOM 348  C CD2 . PHE A 1 44  ? -12.578 2.089   -4.010  1.00 85.93 44  A 1 
ATOM 349  C CE1 . PHE A 1 44  ? -10.875 1.764   -1.807  1.00 83.96 44  A 1 
ATOM 350  C CE2 . PHE A 1 44  ? -11.248 2.534   -4.083  1.00 83.97 44  A 1 
ATOM 351  C CZ  . PHE A 1 44  ? -10.393 2.373   -2.978  1.00 82.96 44  A 1 
ATOM 352  N N   . TYR A 1 45  ? -14.921 -0.350  -5.500  1.00 92.42 45  A 1 
ATOM 353  C CA  . TYR A 1 45  ? -14.616 -0.637  -6.898  1.00 92.05 45  A 1 
ATOM 354  C C   . TYR A 1 45  ? -14.328 0.661   -7.647  1.00 90.96 45  A 1 
ATOM 355  O O   . TYR A 1 45  ? -15.178 1.548   -7.702  1.00 88.91 45  A 1 
ATOM 356  C CB  . TYR A 1 45  ? -15.791 -1.398  -7.514  1.00 92.01 45  A 1 
ATOM 357  C CG  . TYR A 1 45  ? -15.621 -1.752  -8.978  1.00 92.19 45  A 1 
ATOM 358  C CD1 . TYR A 1 45  ? -16.551 -1.290  -9.930  1.00 88.82 45  A 1 
ATOM 359  C CD2 . TYR A 1 45  ? -14.555 -2.573  -9.381  1.00 89.16 45  A 1 
ATOM 360  C CE1 . TYR A 1 45  ? -16.439 -1.686  -11.274 1.00 88.67 45  A 1 
ATOM 361  C CE2 . TYR A 1 45  ? -14.434 -2.965  -10.726 1.00 88.54 45  A 1 
ATOM 362  C CZ  . TYR A 1 45  ? -15.387 -2.535  -11.673 1.00 90.11 45  A 1 
ATOM 363  O OH  . TYR A 1 45  ? -15.300 -2.950  -12.961 1.00 89.47 45  A 1 
ATOM 364  N N   . SER A 1 46  ? -13.132 0.770   -8.209  1.00 91.33 46  A 1 
ATOM 365  C CA  . SER A 1 46  ? -12.665 1.960   -8.926  1.00 90.88 46  A 1 
ATOM 366  C C   . SER A 1 46  ? -11.617 1.589   -9.981  1.00 91.73 46  A 1 
ATOM 367  O O   . SER A 1 46  ? -11.271 0.418   -10.146 1.00 91.02 46  A 1 
ATOM 368  C CB  . SER A 1 46  ? -12.094 2.966   -7.925  1.00 88.85 46  A 1 
ATOM 369  O OG  . SER A 1 46  ? -11.948 4.223   -8.550  1.00 83.05 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? -11.112 2.570   -10.719 1.00 91.12 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? -9.927  2.387   -11.553 1.00 90.48 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? -8.674  2.358   -10.676 1.00 89.54 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? -8.483  3.248   -9.844  1.00 86.89 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? -9.823  3.490   -12.620 1.00 89.39 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? -10.979 3.519   -13.633 1.00 86.12 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? -10.749 4.655   -14.631 1.00 83.56 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? -11.108 2.217   -14.420 1.00 82.82 47  A 1 
ATOM 378  N N   . GLN A 1 48  ? -7.800  1.370   -10.896 1.00 88.13 48  A 1 
ATOM 379  C CA  . GLN A 1 48  ? -6.461  1.417   -10.307 1.00 87.34 48  A 1 
ATOM 380  C C   . GLN A 1 48  ? -5.746  2.694   -10.772 1.00 85.63 48  A 1 
ATOM 381  O O   . GLN A 1 48  ? -5.639  2.965   -11.973 1.00 80.30 48  A 1 
ATOM 382  C CB  . GLN A 1 48  ? -5.702  0.128   -10.653 1.00 85.53 48  A 1 
ATOM 383  C CG  . GLN A 1 48  ? -4.243  0.113   -10.181 1.00 81.43 48  A 1 
ATOM 384  C CD  . GLN A 1 48  ? -4.059  0.348   -8.686  1.00 80.29 48  A 1 
ATOM 385  O OE1 . GLN A 1 48  ? -3.969  1.473   -8.231  1.00 73.17 48  A 1 
ATOM 386  N NE2 . GLN A 1 48  ? -3.982  -0.683  -7.879  1.00 71.91 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? -5.295  3.500   -9.822  1.00 85.02 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? -4.650  4.784   -10.103 1.00 81.75 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? -3.154  4.692   -10.345 1.00 82.63 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? -2.566  5.677   -10.801 1.00 78.13 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? -2.538  3.547   -10.036 1.00 81.78 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? -1.094  3.421   -9.867  1.00 81.83 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? -0.508  2.161   -10.512 1.00 82.72 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? -1.212  1.199   -10.839 1.00 78.18 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? -0.741  3.475   -8.364  1.00 77.22 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? -1.161  4.792   -7.698  1.00 72.92 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? -0.533  4.993   -6.306  1.00 71.63 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? -1.258  5.408   -5.384  1.00 63.14 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 0.708   4.829   -6.185  1.00 64.54 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? 0.830   2.171   -10.674 1.00 84.38 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? 1.638   1.032   -11.091 1.00 85.71 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? 1.233   0.431   -12.457 1.00 87.94 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? 0.575   1.082   -13.280 1.00 84.14 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? 1.678   0.054   -9.905  1.00 80.87 51  A 1 
ATOM 405  N N   . ASN A 1 52  ? 1.660   -0.809  -12.747 1.00 89.38 52  A 1 
ATOM 406  C CA  . ASN A 1 52  ? 1.390   -1.476  -14.029 1.00 88.92 52  A 1 
ATOM 407  C C   . ASN A 1 52  ? -0.107  -1.716  -14.291 1.00 89.32 52  A 1 
ATOM 408  O O   . ASN A 1 52  ? -0.495  -1.886  -15.444 1.00 86.92 52  A 1 
ATOM 409  C CB  . ASN A 1 52  ? 2.177   -2.802  -14.083 1.00 87.04 52  A 1 
ATOM 410  C CG  . ASN A 1 52  ? 3.658   -2.620  -14.384 1.00 84.02 52  A 1 
ATOM 411  O OD1 . ASN A 1 52  ? 4.088   -1.666  -15.010 1.00 77.99 52  A 1 
ATOM 412  N ND2 . ASN A 1 52  ? 4.491   -3.543  -13.966 1.00 77.30 52  A 1 
ATOM 413  N N   . ALA A 1 53  ? -0.934  -1.729  -13.246 1.00 90.46 53  A 1 
ATOM 414  C CA  . ALA A 1 53  ? -2.380  -1.926  -13.340 1.00 90.61 53  A 1 
ATOM 415  C C   . ALA A 1 53  ? -3.170  -0.613  -13.530 1.00 91.57 53  A 1 
ATOM 416  O O   . ALA A 1 53  ? -4.400  -0.644  -13.549 1.00 89.79 53  A 1 
ATOM 417  C CB  . ALA A 1 53  ? -2.821  -2.721  -12.105 1.00 89.22 53  A 1 
ATOM 418  N N   . ALA A 1 54  ? -2.493  0.534   -13.696 1.00 90.37 54  A 1 
ATOM 419  C CA  . ALA A 1 54  ? -3.155  1.828   -13.855 1.00 90.51 54  A 1 
ATOM 420  C C   . ALA A 1 54  ? -4.204  1.804   -14.983 1.00 91.19 54  A 1 
ATOM 421  O O   . ALA A 1 54  ? -3.917  1.418   -16.117 1.00 89.86 54  A 1 
ATOM 422  C CB  . ALA A 1 54  ? -2.104  2.920   -14.091 1.00 89.09 54  A 1 
ATOM 423  N N   . GLY A 1 55  ? -5.428  2.240   -14.665 1.00 89.64 55  A 1 
ATOM 424  C CA  . GLY A 1 55  ? -6.577  2.254   -15.571 1.00 90.60 55  A 1 
ATOM 425  C C   . GLY A 1 55  ? -7.431  0.981   -15.559 1.00 92.12 55  A 1 
ATOM 426  O O   . GLY A 1 55  ? -8.506  0.991   -16.158 1.00 91.26 55  A 1 
ATOM 427  N N   . LEU A 1 56  ? -7.019  -0.107  -14.886 1.00 91.75 56  A 1 
ATOM 428  C CA  . LEU A 1 56  ? -7.833  -1.320  -14.788 1.00 92.61 56  A 1 
ATOM 429  C C   . LEU A 1 56  ? -8.967  -1.153  -13.761 1.00 92.64 56  A 1 
ATOM 430  O O   . LEU A 1 56  ? -8.715  -0.693  -12.647 1.00 91.90 56  A 1 
ATOM 431  C CB  . LEU A 1 56  ? -6.968  -2.543  -14.447 1.00 92.65 56  A 1 
ATOM 432  C CG  . LEU A 1 56  ? -5.940  -2.927  -15.528 1.00 91.24 56  A 1 
ATOM 433  C CD1 . LEU A 1 56  ? -5.132  -4.133  -15.051 1.00 88.54 56  A 1 
ATOM 434  C CD2 . LEU A 1 56  ? -6.599  -3.294  -16.859 1.00 88.67 56  A 1 
ATOM 435  N N   . PRO A 1 57  ? -10.210 -1.580  -14.091 1.00 94.32 57  A 1 
ATOM 436  C CA  . PRO A 1 57  ? -11.311 -1.642  -13.131 1.00 94.93 57  A 1 
ATOM 437  C C   . PRO A 1 57  ? -11.012 -2.661  -12.026 1.00 95.58 57  A 1 
ATOM 438  O O   . PRO A 1 57  ? -11.010 -3.867  -12.274 1.00 94.78 57  A 1 
ATOM 439  C CB  . PRO A 1 57  ? -12.547 -2.028  -13.947 1.00 93.99 57  A 1 
ATOM 440  C CG  . PRO A 1 57  ? -12.181 -1.685  -15.386 1.00 91.51 57  A 1 
ATOM 441  C CD  . PRO A 1 57  ? -10.680 -1.946  -15.411 1.00 93.71 57  A 1 
ATOM 442  N N   . THR A 1 58  ? -10.758 -2.196  -10.806 1.00 94.27 58  A 1 
ATOM 443  C CA  . THR A 1 58  ? -10.162 -2.977  -9.716  1.00 94.50 58  A 1 
ATOM 444  C C   . THR A 1 58  ? -11.005 -2.880  -8.446  1.00 94.57 58  A 1 
ATOM 445  O O   . THR A 1 58  ? -11.492 -1.803  -8.096  1.00 93.51 58  A 1 
ATOM 446  C CB  . THR A 1 58  ? -8.727  -2.488  -9.463  1.00 94.01 58  A 1 
ATOM 447  O OG1 . THR A 1 58  ? -7.953  -2.655  -10.632 1.00 91.19 58  A 1 
ATOM 448  C CG2 . THR A 1 58  ? -8.001  -3.245  -8.357  1.00 91.54 58  A 1 
ATOM 449  N N   . VAL A 1 59  ? -11.166 -4.005  -7.731  1.00 92.97 59  A 1 
ATOM 450  C CA  . VAL A 1 59  ? -11.692 -3.990  -6.360  1.00 93.34 59  A 1 
ATOM 451  C C   . VAL A 1 59  ? -10.549 -3.734  -5.391  1.00 92.81 59  A 1 
ATOM 452  O O   . VAL A 1 59  ? -9.567  -4.469  -5.374  1.00 91.80 59  A 1 
ATOM 453  C CB  . VAL A 1 59  ? -12.426 -5.284  -5.978  1.00 93.34 59  A 1 
ATOM 454  C CG1 . VAL A 1 59  ? -12.987 -5.211  -4.550  1.00 90.05 59  A 1 
ATOM 455  C CG2 . VAL A 1 59  ? -13.609 -5.526  -6.911  1.00 89.76 59  A 1 
ATOM 456  N N   . PHE A 1 60  ? -10.718 -2.739  -4.542  1.00 92.20 60  A 1 
ATOM 457  C CA  . PHE A 1 60  ? -9.780  -2.405  -3.480  1.00 91.29 60  A 1 
ATOM 458  C C   . PHE A 1 60  ? -10.278 -2.955  -2.148  1.00 91.26 60  A 1 
ATOM 459  O O   . PHE A 1 60  ? -11.407 -2.684  -1.737  1.00 90.03 60  A 1 
ATOM 460  C CB  . PHE A 1 60  ? -9.583  -0.895  -3.419  1.00 90.40 60  A 1 
ATOM 461  C CG  . PHE A 1 60  ? -8.904  -0.332  -4.649  1.00 89.50 60  A 1 
ATOM 462  C CD1 . PHE A 1 60  ? -7.517  -0.101  -4.646  1.00 87.24 60  A 1 
ATOM 463  C CD2 . PHE A 1 60  ? -9.658  -0.061  -5.805  1.00 87.54 60  A 1 
ATOM 464  C CE1 . PHE A 1 60  ? -6.888  0.408   -5.790  1.00 86.50 60  A 1 
ATOM 465  C CE2 . PHE A 1 60  ? -9.026  0.439   -6.955  1.00 86.67 60  A 1 
ATOM 466  C CZ  . PHE A 1 60  ? -7.642  0.677   -6.944  1.00 86.92 60  A 1 
ATOM 467  N N   . ILE A 1 61  ? -9.423  -3.710  -1.462  1.00 89.58 61  A 1 
ATOM 468  C CA  . ILE A 1 61  ? -9.632  -4.169  -0.090  1.00 89.86 61  A 1 
ATOM 469  C C   . ILE A 1 61  ? -8.676  -3.367  0.788   1.00 88.24 61  A 1 
ATOM 470  O O   . ILE A 1 61  ? -7.486  -3.684  0.880   1.00 85.86 61  A 1 
ATOM 471  C CB  . ILE A 1 61  ? -9.410  -5.693  0.038   1.00 90.67 61  A 1 
ATOM 472  C CG1 . ILE A 1 61  ? -10.251 -6.489  -0.987  1.00 89.64 61  A 1 
ATOM 473  C CG2 . ILE A 1 61  ? -9.743  -6.135  1.474   1.00 89.40 61  A 1 
ATOM 474  C CD1 . ILE A 1 61  ? -9.924  -7.985  -1.014  1.00 87.13 61  A 1 
ATOM 475  N N   . ARG A 1 62  ? -9.193  -2.308  1.414   1.00 87.84 62  A 1 
ATOM 476  C CA  . ARG A 1 62  ? -8.402  -1.421  2.271   1.00 86.26 62  A 1 
ATOM 477  C C   . ARG A 1 62  ? -8.423  -1.911  3.714   1.00 84.84 62  A 1 
ATOM 478  O O   . ARG A 1 62  ? -9.432  -1.785  4.416   1.00 82.75 62  A 1 
ATOM 479  C CB  . ARG A 1 62  ? -8.885  0.033   2.117   1.00 85.09 62  A 1 
ATOM 480  C CG  . ARG A 1 62  ? -7.913  0.994   2.815   1.00 80.99 62  A 1 
ATOM 481  C CD  . ARG A 1 62  ? -8.318  2.463   2.653   1.00 80.42 62  A 1 
ATOM 482  N NE  . ARG A 1 62  ? -8.361  2.912   1.252   1.00 76.99 62  A 1 
ATOM 483  C CZ  . ARG A 1 62  ? -7.353  3.165   0.444   1.00 76.75 62  A 1 
ATOM 484  N NH1 . ARG A 1 62  ? -6.112  3.030   0.801   1.00 69.48 62  A 1 
ATOM 485  N NH2 . ARG A 1 62  ? -7.590  3.575   -0.768  1.00 69.77 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? -7.299  -2.460  4.171   1.00 81.37 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? -7.136  -2.898  5.554   1.00 80.69 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? -6.894  -1.704  6.482   1.00 79.40 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? -6.386  -0.660  6.074   1.00 75.55 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? -6.017  -3.948  5.657   1.00 78.71 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? -6.467  -5.388  5.324   1.00 76.36 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? -6.890  -5.585  3.866   1.00 70.61 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? -5.333  -6.367  5.603   1.00 69.03 63  A 1 
ATOM 494  N N   . THR A 1 64  ? -7.259  -1.869  7.759   1.00 62.79 64  A 1 
ATOM 495  C CA  . THR A 1 64  ? -7.031  -0.862  8.799   1.00 62.03 64  A 1 
ATOM 496  C C   . THR A 1 64  ? -5.720  -1.111  9.532   1.00 63.37 64  A 1 
ATOM 497  O O   . THR A 1 64  ? -5.403  -2.250  9.871   1.00 59.35 64  A 1 
ATOM 498  C CB  . THR A 1 64  ? -8.183  -0.850  9.803   1.00 57.34 64  A 1 
ATOM 499  O OG1 . THR A 1 64  ? -9.404  -0.646  9.142   1.00 50.79 64  A 1 
ATOM 500  C CG2 . THR A 1 64  ? -8.051  0.245   10.859  1.00 50.79 64  A 1 
ATOM 501  N N   . GLY A 1 65  ? -5.019  -0.036  9.874   1.00 52.92 65  A 1 
ATOM 502  C CA  . GLY A 1 65  ? -3.840  -0.028  10.730  1.00 52.96 65  A 1 
ATOM 503  C C   . GLY A 1 65  ? -2.529  -0.002  9.952   1.00 57.05 65  A 1 
ATOM 504  O O   . GLY A 1 65  ? -2.292  -0.826  9.078   1.00 54.36 65  A 1 
ATOM 505  N N   . CYS A 1 66  ? -1.659  0.936   10.301  1.00 47.42 66  A 1 
ATOM 506  C CA  . CYS A 1 66  ? -0.320  1.047   9.737   1.00 48.32 66  A 1 
ATOM 507  C C   . CYS A 1 66  ? 0.695   1.332   10.854  1.00 49.32 66  A 1 
ATOM 508  O O   . CYS A 1 66  ? 0.427   2.186   11.707  1.00 48.17 66  A 1 
ATOM 509  C CB  . CYS A 1 66  ? -0.316  2.147   8.666   1.00 46.99 66  A 1 
ATOM 510  S SG  . CYS A 1 66  ? 1.257   2.153   7.766   1.00 41.19 66  A 1 
ATOM 511  N N   . PRO A 1 67  ? 1.860   0.656   10.873  1.00 51.06 67  A 1 
ATOM 512  C CA  . PRO A 1 67  ? 2.917   0.959   11.837  1.00 50.99 67  A 1 
ATOM 513  C C   . PRO A 1 67  ? 3.728   2.213   11.474  1.00 52.71 67  A 1 
ATOM 514  O O   . PRO A 1 67  ? 4.565   2.631   12.275  1.00 51.66 67  A 1 
ATOM 515  C CB  . PRO A 1 67  ? 3.784   -0.306  11.853  1.00 49.09 67  A 1 
ATOM 516  C CG  . PRO A 1 67  ? 3.687   -0.812  10.414  1.00 49.34 67  A 1 
ATOM 517  C CD  . PRO A 1 67  ? 2.250   -0.469  10.028  1.00 52.69 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? 3.509   2.802   10.291  1.00 47.23 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? 4.191   3.995   9.788   1.00 47.91 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? 3.324   5.249   9.925   1.00 49.02 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? 2.096   5.178   10.035  1.00 47.23 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? 4.625   3.794   8.318   1.00 43.83 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? 5.438   2.526   8.026   1.00 38.83 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? 5.908   2.559   6.582   1.00 36.39 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? 6.671   2.392   8.907   1.00 35.41 68  A 1 
ATOM 526  N N   . ARG A 1 69  ? 3.991   6.416   9.897   1.00 45.20 69  A 1 
ATOM 527  C CA  . ARG A 1 69  ? 3.370   7.751   9.902   1.00 46.72 69  A 1 
ATOM 528  C C   . ARG A 1 69  ? 4.020   8.645   8.839   1.00 49.53 69  A 1 
ATOM 529  O O   . ARG A 1 69  ? 4.510   9.726   9.149   1.00 45.89 69  A 1 
ATOM 530  C CB  . ARG A 1 69  ? 3.438   8.367   11.316  1.00 41.85 69  A 1 
ATOM 531  C CG  . ARG A 1 69  ? 2.627   7.612   12.379  1.00 39.32 69  A 1 
ATOM 532  C CD  . ARG A 1 69  ? 1.124   7.677   12.107  1.00 37.26 69  A 1 
ATOM 533  N NE  . ARG A 1 69  ? 0.352   6.955   13.123  1.00 35.32 69  A 1 
ATOM 534  C CZ  . ARG A 1 69  ? 0.046   5.673   13.119  1.00 32.26 69  A 1 
ATOM 535  N NH1 . ARG A 1 69  ? 0.453   4.855   12.190  1.00 32.48 69  A 1 
ATOM 536  N NH2 . ARG A 1 69  ? -0.696  5.176   14.070  1.00 34.23 69  A 1 
ATOM 537  N N   . CYS A 1 70  ? 4.028   8.164   7.594   1.00 47.55 70  A 1 
ATOM 538  C CA  . CYS A 1 70  ? 4.618   8.898   6.472   1.00 47.78 70  A 1 
ATOM 539  C C   . CYS A 1 70  ? 4.010   10.303  6.350   1.00 48.35 70  A 1 
ATOM 540  O O   . CYS A 1 70  ? 2.784   10.447  6.360   1.00 47.65 70  A 1 
ATOM 541  C CB  . CYS A 1 70  ? 4.405   8.125   5.160   1.00 47.34 70  A 1 
ATOM 542  S SG  . CYS A 1 70  ? 5.027   6.422   5.283   1.00 43.29 70  A 1 
ATOM 543  N N   . THR A 1 71  ? 4.850   11.322  6.178   1.00 51.67 71  A 1 
ATOM 544  C CA  . THR A 1 71  ? 4.416   12.730  6.104   1.00 49.81 71  A 1 
ATOM 545  C C   . THR A 1 71  ? 3.461   13.016  4.941   1.00 53.03 71  A 1 
ATOM 546  O O   . THR A 1 71  ? 2.623   13.904  5.048   1.00 51.84 71  A 1 
ATOM 547  C CB  . THR A 1 71  ? 5.622   13.664  5.959   1.00 46.25 71  A 1 
ATOM 548  O OG1 . THR A 1 71  ? 6.392   13.263  4.856   1.00 44.48 71  A 1 
ATOM 549  C CG2 . THR A 1 71  ? 6.518   13.654  7.197   1.00 46.15 71  A 1 
ATOM 550  N N   . TYR A 1 72  ? 3.559   12.244  3.855   1.00 53.66 72  A 1 
ATOM 551  C CA  . TYR A 1 72  ? 2.740   12.360  2.646   1.00 52.99 72  A 1 
ATOM 552  C C   . TYR A 1 72  ? 1.561   11.370  2.594   1.00 55.15 72  A 1 
ATOM 553  O O   . TYR A 1 72  ? 0.953   11.207  1.542   1.00 51.40 72  A 1 
ATOM 554  C CB  . TYR A 1 72  ? 3.662   12.214  1.426   1.00 49.49 72  A 1 
ATOM 555  C CG  . TYR A 1 72  ? 4.492   10.935  1.400   1.00 50.21 72  A 1 
ATOM 556  C CD1 . TYR A 1 72  ? 5.891   11.014  1.535   1.00 44.05 72  A 1 
ATOM 557  C CD2 . TYR A 1 72  ? 3.882   9.680   1.215   1.00 44.13 72  A 1 
ATOM 558  C CE1 . TYR A 1 72  ? 6.673   9.849   1.460   1.00 42.97 72  A 1 
ATOM 559  C CE2 . TYR A 1 72  ? 4.660   8.512   1.147   1.00 45.49 72  A 1 
ATOM 560  C CZ  . TYR A 1 72  ? 6.061   8.595   1.254   1.00 47.90 72  A 1 
ATOM 561  O OH  . TYR A 1 72  ? 6.816   7.476   1.144   1.00 44.92 72  A 1 
ATOM 562  N N   . CYS A 1 73  ? 1.255   10.661  3.690   1.00 54.51 73  A 1 
ATOM 563  C CA  . CYS A 1 73  ? 0.194   9.651   3.691   1.00 54.63 73  A 1 
ATOM 564  C C   . CYS A 1 73  ? -1.178  10.283  3.395   1.00 53.70 73  A 1 
ATOM 565  O O   . CYS A 1 73  ? -1.657  11.126  4.152   1.00 51.53 73  A 1 
ATOM 566  C CB  . CYS A 1 73  ? 0.192   8.920   5.035   1.00 53.84 73  A 1 
ATOM 567  S SG  . CYS A 1 73  ? -0.965  7.523   4.994   1.00 46.47 73  A 1 
ATOM 568  N N   . ASP A 1 74  ? -1.830  9.806   2.329   1.00 57.78 74  A 1 
ATOM 569  C CA  . ASP A 1 74  ? -3.171  10.219  1.899   1.00 57.44 74  A 1 
ATOM 570  C C   . ASP A 1 74  ? -4.290  9.331   2.466   1.00 56.39 74  A 1 
ATOM 571  O O   . ASP A 1 74  ? -5.471  9.642   2.336   1.00 53.75 74  A 1 
ATOM 572  C CB  . ASP A 1 74  ? -3.204  10.268  0.361   1.00 54.39 74  A 1 
ATOM 573  C CG  . ASP A 1 74  ? -2.684  9.000   -0.331  1.00 50.94 74  A 1 
ATOM 574  O OD1 . ASP A 1 74  ? -2.533  7.958   0.352   1.00 47.59 74  A 1 
ATOM 575  O OD2 . ASP A 1 74  ? -2.335  9.138   -1.522  1.00 47.42 74  A 1 
ATOM 576  N N   . THR A 1 75  ? -3.941  8.256   3.182   1.00 61.08 75  A 1 
ATOM 577  C CA  . THR A 1 75  ? -4.887  7.286   3.762   1.00 61.01 75  A 1 
ATOM 578  C C   . THR A 1 75  ? -4.840  7.246   5.290   1.00 61.09 75  A 1 
ATOM 579  O O   . THR A 1 75  ? -5.071  6.212   5.919   1.00 57.91 75  A 1 
ATOM 580  C CB  . THR A 1 75  ? -4.721  5.901   3.125   1.00 57.17 75  A 1 
ATOM 581  O OG1 . THR A 1 75  ? -3.395  5.451   3.225   1.00 52.56 75  A 1 
ATOM 582  C CG2 . THR A 1 75  ? -5.088  5.914   1.642   1.00 52.99 75  A 1 
ATOM 583  N N   . THR A 1 76  ? -4.581  8.392   5.931   1.00 52.66 76  A 1 
ATOM 584  C CA  . THR A 1 76  ? -4.500  8.518   7.400   1.00 51.81 76  A 1 
ATOM 585  C C   . THR A 1 76  ? -5.771  8.055   8.120   1.00 53.23 76  A 1 
ATOM 586  O O   . THR A 1 76  ? -5.688  7.537   9.232   1.00 51.45 76  A 1 
ATOM 587  C CB  . THR A 1 76  ? -4.195  9.959   7.825   1.00 49.33 76  A 1 
ATOM 588  O OG1 . THR A 1 76  ? -5.152  10.850  7.307   1.00 46.91 76  A 1 
ATOM 589  C CG2 . THR A 1 76  ? -2.827  10.436  7.348   1.00 48.02 76  A 1 
ATOM 590  N N   . TYR A 1 77  ? -6.936  8.151   7.465   1.00 49.62 77  A 1 
ATOM 591  C CA  . TYR A 1 77  ? -8.216  7.643   7.966   1.00 49.43 77  A 1 
ATOM 592  C C   . TYR A 1 77  ? -8.238  6.112   8.132   1.00 50.45 77  A 1 
ATOM 593  O O   . TYR A 1 77  ? -9.087  5.582   8.845   1.00 47.21 77  A 1 
ATOM 594  C CB  . TYR A 1 77  ? -9.340  8.113   7.035   1.00 47.13 77  A 1 
ATOM 595  C CG  . TYR A 1 77  ? -9.322  7.492   5.646   1.00 45.61 77  A 1 
ATOM 596  C CD1 . TYR A 1 77  ? -8.629  8.112   4.588   1.00 39.51 77  A 1 
ATOM 597  C CD2 . TYR A 1 77  ? -10.020 6.292   5.413   1.00 38.54 77  A 1 
ATOM 598  C CE1 . TYR A 1 77  ? -8.639  7.544   3.302   1.00 36.68 77  A 1 
ATOM 599  C CE2 . TYR A 1 77  ? -10.028 5.717   4.128   1.00 39.11 77  A 1 
ATOM 600  C CZ  . TYR A 1 77  ? -9.344  6.347   3.068   1.00 42.02 77  A 1 
ATOM 601  O OH  . TYR A 1 77  ? -9.373  5.802   1.826   1.00 41.19 77  A 1 
ATOM 602  N N   . SER A 1 78  ? -7.285  5.388   7.531   1.00 53.17 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? -7.127  3.934   7.657   1.00 51.28 78  A 1 
ATOM 604  C C   . SER A 1 78  ? -6.130  3.516   8.746   1.00 51.87 78  A 1 
ATOM 605  O O   . SER A 1 78  ? -5.839  2.331   8.887   1.00 49.55 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? -6.733  3.321   6.303   1.00 47.51 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? -7.719  3.633   5.338   1.00 44.14 78  A 1 
ATOM 608  N N   . PHE A 1 79  ? -5.578  4.456   9.525   1.00 48.51 79  A 1 
ATOM 609  C CA  . PHE A 1 79  ? -4.678  4.106   10.627  1.00 47.68 79  A 1 
ATOM 610  C C   . PHE A 1 79  ? -5.402  3.402   11.777  1.00 49.09 79  A 1 
ATOM 611  O O   . PHE A 1 79  ? -4.837  2.504   12.395  1.00 47.29 79  A 1 
ATOM 612  C CB  . PHE A 1 79  ? -3.957  5.358   11.145  1.00 44.22 79  A 1 
ATOM 613  C CG  . PHE A 1 79  ? -2.912  5.966   10.223  1.00 42.71 79  A 1 
ATOM 614  C CD1 . PHE A 1 79  ? -2.378  5.261   9.127   1.00 38.32 79  A 1 
ATOM 615  C CD2 . PHE A 1 79  ? -2.419  7.254   10.516  1.00 36.29 79  A 1 
ATOM 616  C CE1 . PHE A 1 79  ? -1.373  5.837   8.327   1.00 35.80 79  A 1 
ATOM 617  C CE2 . PHE A 1 79  ? -1.414  7.829   9.719   1.00 36.65 79  A 1 
ATOM 618  C CZ  . PHE A 1 79  ? -0.890  7.122   8.625   1.00 37.34 79  A 1 
ATOM 619  N N   . GLU A 1 80  ? -6.646  3.793   12.048  1.00 46.93 80  A 1 
ATOM 620  C CA  . GLU A 1 80  ? -7.462  3.303   13.157  1.00 48.18 80  A 1 
ATOM 621  C C   . GLU A 1 80  ? -8.911  3.072   12.708  1.00 48.58 80  A 1 
ATOM 622  O O   . GLU A 1 80  ? -9.294  3.394   11.578  1.00 45.64 80  A 1 
ATOM 623  C CB  . GLU A 1 80  ? -7.399  4.300   14.331  1.00 44.96 80  A 1 
ATOM 624  C CG  . GLU A 1 80  ? -5.976  4.478   14.888  1.00 40.67 80  A 1 
ATOM 625  C CD  . GLU A 1 80  ? -5.904  5.389   16.123  1.00 36.74 80  A 1 
ATOM 626  O OE1 . GLU A 1 80  ? -4.764  5.579   16.615  1.00 34.14 80  A 1 
ATOM 627  O OE2 . GLU A 1 80  ? -6.962  5.867   16.578  1.00 36.31 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? -9.738  2.495   13.595  1.00 54.68 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? -11.140 2.209   13.284  1.00 56.30 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? -11.315 0.947   12.437  1.00 61.04 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? -10.697 -0.089  12.710  1.00 56.31 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? -12.193 1.011   11.428  1.00 53.93 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? -12.556 -0.113  10.569  1.00 56.55 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? -13.419 -1.176  11.258  1.00 61.33 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? -13.586 -1.201  12.481  1.00 59.43 82  A 1 
ATOM 636  N N   . GLU A 1 83  ? -13.966 -2.086  10.450  1.00 58.63 83  A 1 
ATOM 637  C CA  . GLU A 1 83  ? -14.828 -3.177  10.907  1.00 63.07 83  A 1 
ATOM 638  C C   . GLU A 1 83  ? -14.111 -4.518  10.785  1.00 66.82 83  A 1 
ATOM 639  O O   . GLU A 1 83  ? -13.410 -4.789  9.810   1.00 64.99 83  A 1 
ATOM 640  C CB  . GLU A 1 83  ? -16.138 -3.157  10.106  1.00 58.03 83  A 1 
ATOM 641  C CG  . GLU A 1 83  ? -17.174 -4.132  10.685  1.00 48.80 83  A 1 
ATOM 642  C CD  . GLU A 1 83  ? -18.442 -4.263  9.830   1.00 45.43 83  A 1 
ATOM 643  O OE1 . GLU A 1 83  ? -19.300 -5.079  10.227  1.00 39.21 83  A 1 
ATOM 644  O OE2 . GLU A 1 83  ? -18.512 -3.623  8.757   1.00 45.09 83  A 1 
ATOM 645  N N   . ARG A 1 84  ? -14.291 -5.399  11.782  1.00 76.30 84  A 1 
ATOM 646  C CA  . ARG A 1 84  ? -13.793 -6.774  11.689  1.00 77.98 84  A 1 
ATOM 647  C C   . ARG A 1 84  ? -14.726 -7.596  10.805  1.00 80.29 84  A 1 
ATOM 648  O O   . ARG A 1 84  ? -15.908 -7.706  11.109  1.00 77.83 84  A 1 
ATOM 649  C CB  . ARG A 1 84  ? -13.649 -7.387  13.084  1.00 74.46 84  A 1 
ATOM 650  C CG  . ARG A 1 84  ? -13.021 -8.783  13.043  1.00 67.74 84  A 1 
ATOM 651  C CD  . ARG A 1 84  ? -11.520 -8.756  12.733  1.00 66.14 84  A 1 
ATOM 652  N NE  . ARG A 1 84  ? -10.746 -8.403  13.943  1.00 60.62 84  A 1 
ATOM 653  C CZ  . ARG A 1 84  ? -9.436  -8.378  14.040  1.00 55.56 84  A 1 
ATOM 654  N NH1 . ARG A 1 84  ? -8.644  -8.440  13.013  1.00 51.41 84  A 1 
ATOM 655  N NH2 . ARG A 1 84  ? -8.900  -8.335  15.204  1.00 50.58 84  A 1 
ATOM 656  N N   . GLN A 1 85  ? -14.170 -8.229  9.760   1.00 81.50 85  A 1 
ATOM 657  C CA  . GLN A 1 85  ? -14.903 -9.104  8.847   1.00 82.37 85  A 1 
ATOM 658  C C   . GLN A 1 85  ? -14.176 -10.444 8.686   1.00 82.45 85  A 1 
ATOM 659  O O   . GLN A 1 85  ? -12.949 -10.496 8.759   1.00 80.64 85  A 1 
ATOM 660  C CB  . GLN A 1 85  ? -15.118 -8.409  7.497   1.00 82.70 85  A 1 
ATOM 661  C CG  . GLN A 1 85  ? -15.883 -7.078  7.632   1.00 81.09 85  A 1 
ATOM 662  C CD  . GLN A 1 85  ? -16.288 -6.459  6.305   1.00 80.54 85  A 1 
ATOM 663  O OE1 . GLN A 1 85  ? -16.278 -7.077  5.253   1.00 75.14 85  A 1 
ATOM 664  N NE2 . GLN A 1 85  ? -16.697 -5.208  6.310   1.00 74.54 85  A 1 
ATOM 665  N N   . SER A 1 86  ? -14.927 -11.533 8.493   1.00 83.95 86  A 1 
ATOM 666  C CA  . SER A 1 86  ? -14.335 -12.840 8.186   1.00 83.97 86  A 1 
ATOM 667  C C   . SER A 1 86  ? -13.762 -12.864 6.765   1.00 85.76 86  A 1 
ATOM 668  O O   . SER A 1 86  ? -14.185 -12.080 5.909   1.00 85.62 86  A 1 
ATOM 669  C CB  . SER A 1 86  ? -15.336 -13.981 8.422   1.00 81.92 86  A 1 
ATOM 670  O OG  . SER A 1 86  ? -16.157 -14.238 7.300   1.00 77.98 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? -12.807 -13.769 6.493   1.00 85.64 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? -12.228 -13.911 5.153   1.00 86.84 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? -13.303 -14.261 4.123   1.00 88.29 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? -13.317 -13.691 3.038   1.00 88.10 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? -11.107 -14.964 5.153   1.00 85.89 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? -9.901  -14.657 6.058   1.00 84.05 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? -8.800  -15.689 5.806   1.00 80.28 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? -9.311  -13.268 5.815   1.00 79.87 87  A 1 
ATOM 679  N N   . GLU A 1 88  ? -14.260 -15.124 4.474   1.00 86.69 88  A 1 
ATOM 680  C CA  . GLU A 1 88  ? -15.366 -15.528 3.607   1.00 87.38 88  A 1 
ATOM 681  C C   . GLU A 1 88  ? -16.229 -14.333 3.208   1.00 89.74 88  A 1 
ATOM 682  O O   . GLU A 1 88  ? -16.579 -14.181 2.038   1.00 90.03 88  A 1 
ATOM 683  C CB  . GLU A 1 88  ? -16.267 -16.579 4.287   1.00 85.52 88  A 1 
ATOM 684  C CG  . GLU A 1 88  ? -15.553 -17.850 4.774   1.00 76.09 88  A 1 
ATOM 685  C CD  . GLU A 1 88  ? -14.692 -17.636 6.028   1.00 68.86 88  A 1 
ATOM 686  O OE1 . GLU A 1 88  ? -13.783 -18.458 6.252   1.00 61.07 88  A 1 
ATOM 687  O OE2 . GLU A 1 88  ? -14.908 -16.614 6.729   1.00 59.39 88  A 1 
ATOM 688  N N   . LYS A 1 89  ? -16.548 -13.445 4.160   1.00 86.77 89  A 1 
ATOM 689  C CA  . LYS A 1 89  ? -17.339 -12.240 3.892   1.00 87.56 89  A 1 
ATOM 690  C C   . LYS A 1 89  ? -16.598 -11.271 2.968   1.00 89.23 89  A 1 
ATOM 691  O O   . LYS A 1 89  ? -17.210 -10.720 2.052   1.00 89.09 89  A 1 
ATOM 692  C CB  . LYS A 1 89  ? -17.730 -11.580 5.226   1.00 86.46 89  A 1 
ATOM 693  C CG  . LYS A 1 89  ? -18.543 -10.282 5.078   1.00 82.63 89  A 1 
ATOM 694  C CD  . LYS A 1 89  ? -19.842 -10.486 4.287   1.00 78.60 89  A 1 
ATOM 695  C CE  . LYS A 1 89  ? -20.596 -9.162  4.185   1.00 71.13 89  A 1 
ATOM 696  N NZ  . LYS A 1 89  ? -21.767 -9.290  3.296   1.00 65.31 89  A 1 
ATOM 697  N N   . ILE A 1 90  ? -15.294 -11.081 3.194   1.00 87.89 90  A 1 
ATOM 698  C CA  . ILE A 1 90  ? -14.443 -10.221 2.361   1.00 88.93 90  A 1 
ATOM 699  C C   . ILE A 1 90  ? -14.373 -10.773 0.934   1.00 90.71 90  A 1 
ATOM 700  O O   . ILE A 1 90  ? -14.629 -10.036 -0.017  1.00 90.72 90  A 1 
ATOM 701  C CB  . ILE A 1 90  ? -13.039 -10.076 2.992   1.00 88.22 90  A 1 
ATOM 702  C CG1 . ILE A 1 90  ? -13.123 -9.330  4.343   1.00 86.53 90  A 1 
ATOM 703  C CG2 . ILE A 1 90  ? -12.084 -9.330  2.047   1.00 86.60 90  A 1 
ATOM 704  C CD1 . ILE A 1 90  ? -11.888 -9.536  5.221   1.00 83.02 90  A 1 
ATOM 705  N N   . ILE A 1 91  ? -14.100 -12.079 0.778   1.00 91.06 91  A 1 
ATOM 706  C CA  . ILE A 1 91  ? -14.028 -12.758 -0.521  1.00 91.89 91  A 1 
ATOM 707  C C   . ILE A 1 91  ? -15.372 -12.662 -1.248  1.00 93.18 91  A 1 
ATOM 708  O O   . ILE A 1 91  ? -15.414 -12.227 -2.393  1.00 93.13 91  A 1 
ATOM 709  C CB  . ILE A 1 91  ? -13.569 -14.222 -0.330  1.00 91.46 91  A 1 
ATOM 710  C CG1 . ILE A 1 91  ? -12.086 -14.261 0.116   1.00 89.96 91  A 1 
ATOM 711  C CG2 . ILE A 1 91  ? -13.745 -15.036 -1.623  1.00 89.92 91  A 1 
ATOM 712  C CD1 . ILE A 1 91  ? -11.648 -15.612 0.691   1.00 85.77 91  A 1 
ATOM 713  N N   . GLN A 1 92  ? -16.491 -12.990 -0.582  1.00 91.86 92  A 1 
ATOM 714  C CA  . GLN A 1 92  ? -17.828 -12.891 -1.170  1.00 92.16 92  A 1 
ATOM 715  C C   . GLN A 1 92  ? -18.131 -11.473 -1.668  1.00 93.12 92  A 1 
ATOM 716  O O   . GLN A 1 92  ? -18.642 -11.302 -2.774  1.00 93.02 92  A 1 
ATOM 717  C CB  . GLN A 1 92  ? -18.873 -13.327 -0.131  1.00 91.41 92  A 1 
ATOM 718  C CG  . GLN A 1 92  ? -20.291 -13.363 -0.721  1.00 81.43 92  A 1 
ATOM 719  C CD  . GLN A 1 92  ? -21.372 -13.670 0.310   1.00 78.66 92  A 1 
ATOM 720  O OE1 . GLN A 1 92  ? -21.213 -13.539 1.517   1.00 72.82 92  A 1 
ATOM 721  N NE2 . GLN A 1 92  ? -22.547 -14.054 -0.138  1.00 69.56 92  A 1 
ATOM 722  N N   . THR A 1 93  ? -17.813 -10.462 -0.858  1.00 91.82 93  A 1 
ATOM 723  C CA  . THR A 1 93  ? -18.021 -9.052  -1.223  1.00 91.58 93  A 1 
ATOM 724  C C   . THR A 1 93  ? -17.170 -8.674  -2.431  1.00 92.67 93  A 1 
ATOM 725  O O   . THR A 1 93  ? -17.674 -8.051  -3.357  1.00 91.69 93  A 1 
ATOM 726  C CB  . THR A 1 93  ? -17.701 -8.126  -0.040  1.00 90.41 93  A 1 
ATOM 727  O OG1 . THR A 1 93  ? -18.487 -8.490  1.079   1.00 86.96 93  A 1 
ATOM 728  C CG2 . THR A 1 93  ? -17.991 -6.658  -0.340  1.00 86.97 93  A 1 
ATOM 729  N N   . THR A 1 94  ? -15.904 -9.102  -2.454  1.00 93.23 94  A 1 
ATOM 730  C CA  . THR A 1 94  ? -14.958 -8.825  -3.545  1.00 93.78 94  A 1 
ATOM 731  C C   . THR A 1 94  ? -15.435 -9.433  -4.865  1.00 94.21 94  A 1 
ATOM 732  O O   . THR A 1 94  ? -15.521 -8.731  -5.870  1.00 93.15 94  A 1 
ATOM 733  C CB  . THR A 1 94  ? -13.567 -9.355  -3.173  1.00 93.51 94  A 1 
ATOM 734  O OG1 . THR A 1 94  ? -13.142 -8.724  -1.984  1.00 89.94 94  A 1 
ATOM 735  C CG2 . THR A 1 94  ? -12.515 -9.079  -4.234  1.00 90.22 94  A 1 
ATOM 736  N N   . LEU A 1 95  ? -15.825 -10.717 -4.864  1.00 94.57 95  A 1 
ATOM 737  C CA  . LEU A 1 95  ? -16.273 -11.423 -6.068  1.00 94.54 95  A 1 
ATOM 738  C C   . LEU A 1 95  ? -17.597 -10.881 -6.629  1.00 94.63 95  A 1 
ATOM 739  O O   . LEU A 1 95  ? -17.839 -10.981 -7.830  1.00 93.40 95  A 1 
ATOM 740  C CB  . LEU A 1 95  ? -16.393 -12.921 -5.757  1.00 94.78 95  A 1 
ATOM 741  C CG  . LEU A 1 95  ? -15.067 -13.631 -5.422  1.00 93.82 95  A 1 
ATOM 742  C CD1 . LEU A 1 95  ? -15.377 -15.087 -5.069  1.00 90.51 95  A 1 
ATOM 743  C CD2 . LEU A 1 95  ? -14.064 -13.607 -6.569  1.00 90.77 95  A 1 
ATOM 744  N N   . ALA A 1 96  ? -18.440 -10.266 -5.792  1.00 94.54 96  A 1 
ATOM 745  C CA  . ALA A 1 96  ? -19.704 -9.667  -6.230  1.00 94.19 96  A 1 
ATOM 746  C C   . ALA A 1 96  ? -19.526 -8.494  -7.217  1.00 93.91 96  A 1 
ATOM 747  O O   . ALA A 1 96  ? -20.467 -8.164  -7.936  1.00 91.63 96  A 1 
ATOM 748  C CB  . ALA A 1 96  ? -20.502 -9.246  -4.991  1.00 93.79 96  A 1 
ATOM 749  N N   . PHE A 1 97  ? -18.336 -7.894  -7.296  1.00 95.11 97  A 1 
ATOM 750  C CA  . PHE A 1 97  ? -18.029 -6.844  -8.277  1.00 94.22 97  A 1 
ATOM 751  C C   . PHE A 1 97  ? -17.751 -7.379  -9.694  1.00 93.76 97  A 1 
ATOM 752  O O   . PHE A 1 97  ? -17.692 -6.588  -10.637 1.00 89.81 97  A 1 
ATOM 753  C CB  . PHE A 1 97  ? -16.857 -5.996  -7.765  1.00 93.59 97  A 1 
ATOM 754  C CG  . PHE A 1 97  ? -17.195 -5.130  -6.567  1.00 93.35 97  A 1 
ATOM 755  C CD1 . PHE A 1 97  ? -17.915 -3.935  -6.747  1.00 89.99 97  A 1 
ATOM 756  C CD2 . PHE A 1 97  ? -16.778 -5.499  -5.278  1.00 91.20 97  A 1 
ATOM 757  C CE1 . PHE A 1 97  ? -18.212 -3.114  -5.645  1.00 89.46 97  A 1 
ATOM 758  C CE2 . PHE A 1 97  ? -17.075 -4.679  -4.174  1.00 90.25 97  A 1 
ATOM 759  C CZ  . PHE A 1 97  ? -17.790 -3.484  -4.356  1.00 90.50 97  A 1 
ATOM 760  N N   . ASN A 1 98  ? -17.612 -8.705  -9.876  1.00 93.58 98  A 1 
ATOM 761  C CA  . ASN A 1 98  ? -17.428 -9.363  -11.177 1.00 93.15 98  A 1 
ATOM 762  C C   . ASN A 1 98  ? -16.228 -8.840  -11.999 1.00 93.37 98  A 1 
ATOM 763  O O   . ASN A 1 98  ? -16.311 -8.716  -13.222 1.00 89.64 98  A 1 
ATOM 764  C CB  . ASN A 1 98  ? -18.750 -9.355  -11.971 1.00 91.55 98  A 1 
ATOM 765  C CG  . ASN A 1 98  ? -19.886 -10.023 -11.223 1.00 86.63 98  A 1 
ATOM 766  O OD1 . ASN A 1 98  ? -19.861 -11.199 -10.923 1.00 76.65 98  A 1 
ATOM 767  N ND2 . ASN A 1 98  ? -20.927 -9.291  -10.910 1.00 76.02 98  A 1 
ATOM 768  N N   . THR A 1 99  ? -15.111 -8.557  -11.337 1.00 92.83 99  A 1 
ATOM 769  C CA  . THR A 1 99  ? -13.822 -8.240  -11.975 1.00 93.44 99  A 1 
ATOM 770  C C   . THR A 1 99  ? -12.741 -9.192  -11.456 1.00 94.18 99  A 1 
ATOM 771  O O   . THR A 1 99  ? -12.788 -9.554  -10.279 1.00 93.19 99  A 1 
ATOM 772  C CB  . THR A 1 99  ? -13.428 -6.771  -11.745 1.00 92.12 99  A 1 
ATOM 773  O OG1 . THR A 1 99  ? -12.204 -6.486  -12.382 1.00 87.77 99  A 1 
ATOM 774  C CG2 . THR A 1 99  ? -13.261 -6.394  -10.276 1.00 87.52 99  A 1 
ATOM 775  N N   . PRO A 1 100 ? -11.775 -9.619  -12.289 1.00 95.14 100 A 1 
ATOM 776  C CA  . PRO A 1 100 ? -10.654 -10.423 -11.807 1.00 95.13 100 A 1 
ATOM 777  C C   . PRO A 1 100 ? -9.622  -9.598  -11.027 1.00 95.83 100 A 1 
ATOM 778  O O   . PRO A 1 100 ? -8.842  -10.179 -10.281 1.00 94.87 100 A 1 
ATOM 779  C CB  . PRO A 1 100 ? -10.049 -11.044 -13.071 1.00 94.16 100 A 1 
ATOM 780  C CG  . PRO A 1 100 ? -10.300 -9.978  -14.135 1.00 93.06 100 A 1 
ATOM 781  C CD  . PRO A 1 100 ? -11.647 -9.386  -13.729 1.00 94.53 100 A 1 
ATOM 782  N N   . TYR A 1 101 ? -9.604  -8.278  -11.180 1.00 95.20 101 A 1 
ATOM 783  C CA  . TYR A 1 101 ? -8.555  -7.425  -10.620 1.00 95.27 101 A 1 
ATOM 784  C C   . TYR A 1 101 ? -8.849  -7.042  -9.172  1.00 95.57 101 A 1 
ATOM 785  O O   . TYR A 1 101 ? -9.887  -6.442  -8.868  1.00 95.00 101 A 1 
ATOM 786  C CB  . TYR A 1 101 ? -8.359  -6.183  -11.492 1.00 95.06 101 A 1 
ATOM 787  C CG  . TYR A 1 101 ? -8.118  -6.503  -12.950 1.00 94.57 101 A 1 
ATOM 788  C CD1 . TYR A 1 101 ? -6.961  -7.202  -13.326 1.00 91.78 101 A 1 
ATOM 789  C CD2 . TYR A 1 101 ? -9.077  -6.148  -13.924 1.00 92.02 101 A 1 
ATOM 790  C CE1 . TYR A 1 101 ? -6.764  -7.567  -14.668 1.00 90.89 101 A 1 
ATOM 791  C CE2 . TYR A 1 101 ? -8.882  -6.510  -15.273 1.00 91.01 101 A 1 
ATOM 792  C CZ  . TYR A 1 101 ? -7.726  -7.230  -15.641 1.00 91.31 101 A 1 
ATOM 793  O OH  . TYR A 1 101 ? -7.544  -7.619  -16.928 1.00 89.40 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? -7.920  -7.359  -8.265  1.00 94.40 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? -8.041  -7.055  -6.833  1.00 94.88 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? -6.756  -6.408  -6.324  1.00 94.45 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? -5.666  -6.932  -6.528  1.00 93.42 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? -8.384  -8.312  -6.011  1.00 94.84 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? -8.616  -7.959  -4.534  1.00 93.21 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? -9.650  -9.013  -6.525  1.00 93.22 102 A 1 
ATOM 801  N N   . CYS A 1 103 ? -6.882  -5.304  -5.604  1.00 93.48 103 A 1 
ATOM 802  C CA  . CYS A 1 103 ? -5.781  -4.645  -4.907  1.00 92.78 103 A 1 
ATOM 803  C C   . CYS A 1 103 ? -5.984  -4.732  -3.389  1.00 92.39 103 A 1 
ATOM 804  O O   . CYS A 1 103 ? -6.945  -4.184  -2.841  1.00 91.34 103 A 1 
ATOM 805  C CB  . CYS A 1 103 ? -5.665  -3.201  -5.414  1.00 91.93 103 A 1 
ATOM 806  S SG  . CYS A 1 103 ? -4.247  -2.393  -4.626  1.00 90.28 103 A 1 
ATOM 807  N N   . VAL A 1 104 ? -5.071  -5.419  -2.696  1.00 90.93 104 A 1 
ATOM 808  C CA  . VAL A 1 104 ? -5.019  -5.424  -1.227  1.00 90.79 104 A 1 
ATOM 809  C C   . VAL A 1 104 ? -4.096  -4.295  -0.781  1.00 89.41 104 A 1 
ATOM 810  O O   . VAL A 1 104 ? -2.913  -4.275  -1.118  1.00 87.51 104 A 1 
ATOM 811  C CB  . VAL A 1 104 ? -4.591  -6.789  -0.668  1.00 91.09 104 A 1 
ATOM 812  C CG1 . VAL A 1 104 ? -4.653  -6.792  0.863   1.00 89.40 104 A 1 
ATOM 813  C CG2 . VAL A 1 104 ? -5.522  -7.905  -1.167  1.00 89.45 104 A 1 
ATOM 814  N N   . THR A 1 105 ? -4.651  -3.328  -0.061  1.00 89.23 105 A 1 
ATOM 815  C CA  . THR A 1 105 ? -3.993  -2.061  0.269   1.00 87.68 105 A 1 
ATOM 816  C C   . THR A 1 105 ? -4.441  -1.528  1.629   1.00 85.78 105 A 1 
ATOM 817  O O   . THR A 1 105 ? -5.146  -2.211  2.383   1.00 81.19 105 A 1 
ATOM 818  C CB  . THR A 1 105 ? -4.253  -1.048  -0.870  1.00 86.12 105 A 1 
ATOM 819  O OG1 . THR A 1 105 ? -3.465  0.107   -0.704  1.00 78.70 105 A 1 
ATOM 820  C CG2 . THR A 1 105 ? -5.715  -0.596  -0.987  1.00 79.26 105 A 1 
ATOM 821  N N   . GLY A 1 106 ? -4.064  -0.297  1.942   1.00 76.32 106 A 1 
ATOM 822  C CA  . GLY A 1 106 ? -4.565  0.501   3.056   1.00 72.17 106 A 1 
ATOM 823  C C   . GLY A 1 106 ? -3.994  0.067   4.394   1.00 71.45 106 A 1 
ATOM 824  O O   . GLY A 1 106 ? -3.645  -1.086  4.589   1.00 60.68 106 A 1 
ATOM 825  N N   . GLY A 1 107 ? -3.869  1.032   5.309   1.00 64.42 107 A 1 
ATOM 826  C CA  . GLY A 1 107 ? -2.921  0.824   6.394   1.00 63.71 107 A 1 
ATOM 827  C C   . GLY A 1 107 ? -1.608  0.230   5.866   1.00 66.97 107 A 1 
ATOM 828  O O   . GLY A 1 107 ? -1.078  0.673   4.851   1.00 60.55 107 A 1 
ATOM 829  N N   . GLU A 1 108 ? -1.121  -0.807  6.527   1.00 71.72 108 A 1 
ATOM 830  C CA  . GLU A 1 108 ? -0.134  -1.756  6.017   1.00 73.24 108 A 1 
ATOM 831  C C   . GLU A 1 108 ? -0.771  -3.155  6.023   1.00 74.71 108 A 1 
ATOM 832  O O   . GLU A 1 108 ? -0.956  -3.716  7.110   1.00 70.94 108 A 1 
ATOM 833  C CB  . GLU A 1 108 ? 1.134   -1.675  6.878   1.00 70.58 108 A 1 
ATOM 834  C CG  . GLU A 1 108 ? 2.130   -2.814  6.612   1.00 65.04 108 A 1 
ATOM 835  C CD  . GLU A 1 108 ? 2.456   -2.992  5.131   1.00 66.55 108 A 1 
ATOM 836  O OE1 . GLU A 1 108 ? 2.136   -4.073  4.581   1.00 59.10 108 A 1 
ATOM 837  O OE2 . GLU A 1 108 ? 3.014   -2.056  4.536   1.00 63.84 108 A 1 
ATOM 838  N N   . PRO A 1 109 ? -1.124  -3.748  4.860   1.00 80.28 109 A 1 
ATOM 839  C CA  . PRO A 1 109 ? -1.790  -5.049  4.811   1.00 79.81 109 A 1 
ATOM 840  C C   . PRO A 1 109 ? -1.065  -6.144  5.596   1.00 80.25 109 A 1 
ATOM 841  O O   . PRO A 1 109 ? -1.700  -6.892  6.340   1.00 77.65 109 A 1 
ATOM 842  C CB  . PRO A 1 109 ? -1.886  -5.396  3.327   1.00 77.25 109 A 1 
ATOM 843  C CG  . PRO A 1 109 ? -1.992  -4.027  2.666   1.00 76.60 109 A 1 
ATOM 844  C CD  . PRO A 1 109 ? -1.074  -3.166  3.525   1.00 79.76 109 A 1 
ATOM 845  N N   . LEU A 1 110 ? 0.257   -6.211  5.494   1.00 81.69 110 A 1 
ATOM 846  C CA  . LEU A 1 110 ? 1.072   -7.239  6.149   1.00 81.14 110 A 1 
ATOM 847  C C   . LEU A 1 110 ? 1.140   -7.090  7.680   1.00 78.94 110 A 1 
ATOM 848  O O   . LEU A 1 110 ? 1.557   -8.023  8.365   1.00 75.51 110 A 1 
ATOM 849  C CB  . LEU A 1 110 ? 2.467   -7.265  5.510   1.00 82.09 110 A 1 
ATOM 850  C CG  . LEU A 1 110 ? 2.480   -7.593  4.004   1.00 82.19 110 A 1 
ATOM 851  C CD1 . LEU A 1 110 ? 3.917   -7.593  3.494   1.00 79.83 110 A 1 
ATOM 852  C CD2 . LEU A 1 110 ? 1.866   -8.964  3.701   1.00 79.73 110 A 1 
ATOM 853  N N   . ALA A 1 111 ? 0.651   -5.977  8.247   1.00 80.04 111 A 1 
ATOM 854  C CA  . ALA A 1 111 ? 0.488   -5.836  9.695   1.00 78.16 111 A 1 
ATOM 855  C C   . ALA A 1 111 ? -0.629  -6.733  10.262  1.00 78.32 111 A 1 
ATOM 856  O O   . ALA A 1 111 ? -0.676  -6.971  11.472  1.00 76.03 111 A 1 
ATOM 857  C CB  . ALA A 1 111 ? 0.241   -4.361  10.027  1.00 75.94 111 A 1 
ATOM 858  N N   . GLN A 1 112 ? -1.519  -7.253  9.411   1.00 80.32 112 A 1 
ATOM 859  C CA  . GLN A 1 112 ? -2.554  -8.204  9.802   1.00 80.77 112 A 1 
ATOM 860  C C   . GLN A 1 112 ? -2.231  -9.600  9.241   1.00 81.69 112 A 1 
ATOM 861  O O   . GLN A 1 112 ? -2.260  -9.786  8.025   1.00 81.10 112 A 1 
ATOM 862  C CB  . GLN A 1 112 ? -3.931  -7.712  9.345   1.00 79.90 112 A 1 
ATOM 863  C CG  . GLN A 1 112 ? -4.359  -6.404  10.027  1.00 77.57 112 A 1 
ATOM 864  C CD  . GLN A 1 112 ? -5.837  -6.106  9.803   1.00 78.15 112 A 1 
ATOM 865  O OE1 . GLN A 1 112 ? -6.715  -6.896  10.139  1.00 71.99 112 A 1 
ATOM 866  N NE2 . GLN A 1 112 ? -6.183  -4.966  9.245   1.00 71.01 112 A 1 
ATOM 867  N N   . PRO A 1 113 ? -1.983  -10.625 10.088  1.00 79.43 113 A 1 
ATOM 868  C CA  . PRO A 1 113 ? -1.536  -11.952 9.644   1.00 79.98 113 A 1 
ATOM 869  C C   . PRO A 1 113 ? -2.438  -12.620 8.599   1.00 82.86 113 A 1 
ATOM 870  O O   . PRO A 1 113 ? -1.950  -13.306 7.702   1.00 81.81 113 A 1 
ATOM 871  C CB  . PRO A 1 113 ? -1.455  -12.792 10.921  1.00 76.71 113 A 1 
ATOM 872  C CG  . PRO A 1 113 ? -1.157  -11.761 12.008  1.00 74.14 113 A 1 
ATOM 873  C CD  . PRO A 1 113 ? -1.932  -10.535 11.544  1.00 77.02 113 A 1 
ATOM 874  N N   . ASN A 1 114 ? -3.759  -12.401 8.682   1.00 82.89 114 A 1 
ATOM 875  C CA  . ASN A 1 114 ? -4.735  -12.991 7.764   1.00 84.11 114 A 1 
ATOM 876  C C   . ASN A 1 114 ? -4.764  -12.346 6.365   1.00 86.47 114 A 1 
ATOM 877  O O   . ASN A 1 114 ? -5.477  -12.849 5.494   1.00 86.11 114 A 1 
ATOM 878  C CB  . ASN A 1 114 ? -6.116  -12.984 8.432   1.00 81.73 114 A 1 
ATOM 879  C CG  . ASN A 1 114 ? -6.251  -13.998 9.553   1.00 78.80 114 A 1 
ATOM 880  O OD1 . ASN A 1 114 ? -5.508  -14.956 9.673   1.00 73.77 114 A 1 
ATOM 881  N ND2 . ASN A 1 114 ? -7.233  -13.827 10.405  1.00 71.74 114 A 1 
ATOM 882  N N   . ALA A 1 115 ? -3.987  -11.288 6.099   1.00 85.83 115 A 1 
ATOM 883  C CA  . ALA A 1 115 ? -3.824  -10.750 4.748   1.00 87.13 115 A 1 
ATOM 884  C C   . ALA A 1 115 ? -3.191  -11.780 3.794   1.00 88.81 115 A 1 
ATOM 885  O O   . ALA A 1 115 ? -3.622  -11.901 2.648   1.00 88.78 115 A 1 
ATOM 886  C CB  . ALA A 1 115 ? -2.986  -9.472  4.825   1.00 86.39 115 A 1 
ATOM 887  N N   . LEU A 1 116 ? -2.236  -12.592 4.276   1.00 88.37 116 A 1 
ATOM 888  C CA  . LEU A 1 116 ? -1.586  -13.640 3.483   1.00 89.07 116 A 1 
ATOM 889  C C   . LEU A 1 116 ? -2.579  -14.719 3.001   1.00 90.33 116 A 1 
ATOM 890  O O   . LEU A 1 116 ? -2.664  -14.936 1.790   1.00 90.27 116 A 1 
ATOM 891  C CB  . LEU A 1 116 ? -0.413  -14.259 4.269   1.00 88.43 116 A 1 
ATOM 892  C CG  . LEU A 1 116 ? 0.738   -13.299 4.615   1.00 86.68 116 A 1 
ATOM 893  C CD1 . LEU A 1 116 ? 1.754   -14.027 5.496   1.00 84.75 116 A 1 
ATOM 894  C CD2 . LEU A 1 116 ? 1.460   -12.791 3.366   1.00 84.69 116 A 1 
ATOM 895  N N   . PRO A 1 117 ? -3.371  -15.386 3.883   1.00 89.71 117 A 1 
ATOM 896  C CA  . PRO A 1 117 ? -4.364  -16.358 3.426   1.00 89.66 117 A 1 
ATOM 897  C C   . PRO A 1 117 ? -5.486  -15.719 2.600   1.00 91.44 117 A 1 
ATOM 898  O O   . PRO A 1 117 ? -5.957  -16.367 1.668   1.00 91.35 117 A 1 
ATOM 899  C CB  . PRO A 1 117 ? -4.895  -17.048 4.690   1.00 86.95 117 A 1 
ATOM 900  C CG  . PRO A 1 117 ? -4.628  -16.038 5.798   1.00 83.91 117 A 1 
ATOM 901  C CD  . PRO A 1 117 ? -3.339  -15.373 5.338   1.00 86.83 117 A 1 
ATOM 902  N N   . LEU A 1 118 ? -5.886  -14.469 2.850   1.00 89.58 118 A 1 
ATOM 903  C CA  . LEU A 1 118 ? -6.850  -13.759 1.998   1.00 90.77 118 A 1 
ATOM 904  C C   . LEU A 1 118 ? -6.347  -13.660 0.555   1.00 92.18 118 A 1 
ATOM 905  O O   . LEU A 1 118 ? -7.049  -14.079 -0.367  1.00 92.55 118 A 1 
ATOM 906  C CB  . LEU A 1 118 ? -7.141  -12.354 2.570   1.00 90.63 118 A 1 
ATOM 907  C CG  . LEU A 1 118 ? -8.032  -11.487 1.652   1.00 89.76 118 A 1 
ATOM 908  C CD1 . LEU A 1 118 ? -9.441  -12.056 1.504   1.00 88.42 118 A 1 
ATOM 909  C CD2 . LEU A 1 118 ? -8.142  -10.064 2.185   1.00 88.21 118 A 1 
ATOM 910  N N   . MET A 1 119 ? -5.142  -13.128 0.349   1.00 91.90 119 A 1 
ATOM 911  C CA  . MET A 1 119 ? -4.550  -12.972 -0.984  1.00 92.80 119 A 1 
ATOM 912  C C   . MET A 1 119 ? -4.391  -14.319 -1.685  1.00 93.88 119 A 1 
ATOM 913  O O   . MET A 1 119 ? -4.746  -14.447 -2.856  1.00 94.24 119 A 1 
ATOM 914  C CB  . MET A 1 119 ? -3.186  -12.279 -0.879  1.00 92.40 119 A 1 
ATOM 915  C CG  . MET A 1 119 ? -3.310  -10.793 -0.529  1.00 91.06 119 A 1 
ATOM 916  S SD  . MET A 1 119 ? -1.733  -9.898  -0.527  1.00 89.70 119 A 1 
ATOM 917  C CE  . MET A 1 119 ? -0.914  -10.611 0.919   1.00 83.15 119 A 1 
ATOM 918  N N   . LYS A 1 120 ? -3.929  -15.351 -0.966  1.00 93.52 120 A 1 
ATOM 919  C CA  . LYS A 1 120 ? -3.818  -16.710 -1.499  1.00 93.50 120 A 1 
ATOM 920  C C   . LYS A 1 120 ? -5.172  -17.250 -1.970  1.00 94.29 120 A 1 
ATOM 921  O O   . LYS A 1 120 ? -5.255  -17.761 -3.081  1.00 94.23 120 A 1 
ATOM 922  C CB  . LYS A 1 120 ? -3.168  -17.627 -0.455  1.00 92.63 120 A 1 
ATOM 923  C CG  . LYS A 1 120 ? -2.894  -19.009 -1.072  1.00 88.31 120 A 1 
ATOM 924  C CD  . LYS A 1 120 ? -2.410  -20.024 -0.041  1.00 84.96 120 A 1 
ATOM 925  C CE  . LYS A 1 120 ? -2.198  -21.395 -0.697  1.00 75.71 120 A 1 
ATOM 926  N NZ  . LYS A 1 120 ? -3.430  -21.904 -1.361  1.00 68.31 120 A 1 
ATOM 927  N N   . HIS A 1 121 ? -6.229  -17.131 -1.159  1.00 93.67 121 A 1 
ATOM 928  C CA  . HIS A 1 121 ? -7.568  -17.605 -1.532  1.00 93.61 121 A 1 
ATOM 929  C C   . HIS A 1 121 ? -8.139  -16.853 -2.741  1.00 95.01 121 A 1 
ATOM 930  O O   . HIS A 1 121 ? -8.734  -17.477 -3.611  1.00 94.82 121 A 1 
ATOM 931  C CB  . HIS A 1 121 ? -8.524  -17.477 -0.341  1.00 92.12 121 A 1 
ATOM 932  C CG  . HIS A 1 121 ? -8.297  -18.451 0.783   1.00 86.01 121 A 1 
ATOM 933  N ND1 . HIS A 1 121 ? -8.885  -18.363 2.032   1.00 74.77 121 A 1 
ATOM 934  C CD2 . HIS A 1 121 ? -7.542  -19.595 0.787   1.00 73.38 121 A 1 
ATOM 935  C CE1 . HIS A 1 121 ? -8.494  -19.422 2.755   1.00 73.17 121 A 1 
ATOM 936  N NE2 . HIS A 1 121 ? -7.671  -20.201 2.041   1.00 75.16 121 A 1 
ATOM 937  N N   . LEU A 1 122 ? -7.940  -15.542 -2.834  1.00 94.61 122 A 1 
ATOM 938  C CA  . LEU A 1 122 ? -8.353  -14.761 -4.004  1.00 95.41 122 A 1 
ATOM 939  C C   . LEU A 1 122 ? -7.626  -15.232 -5.274  1.00 96.20 122 A 1 
ATOM 940  O O   . LEU A 1 122 ? -8.271  -15.458 -6.296  1.00 95.96 122 A 1 
ATOM 941  C CB  . LEU A 1 122 ? -8.104  -13.266 -3.732  1.00 95.40 122 A 1 
ATOM 942  C CG  . LEU A 1 122 ? -9.072  -12.641 -2.710  1.00 94.15 122 A 1 
ATOM 943  C CD1 . LEU A 1 122 ? -8.550  -11.267 -2.287  1.00 92.92 122 A 1 
ATOM 944  C CD2 . LEU A 1 122 ? -10.480 -12.469 -3.289  1.00 92.65 122 A 1 
ATOM 945  N N   . ALA A 1 123 ? -6.316  -15.483 -5.195  1.00 96.12 123 A 1 
ATOM 946  C CA  . ALA A 1 123 ? -5.545  -16.041 -6.308  1.00 96.30 123 A 1 
ATOM 947  C C   . ALA A 1 123 ? -5.973  -17.482 -6.663  1.00 96.49 123 A 1 
ATOM 948  O O   . ALA A 1 123 ? -6.029  -17.837 -7.841  1.00 95.61 123 A 1 
ATOM 949  C CB  . ALA A 1 123 ? -4.055  -15.958 -5.953  1.00 96.16 123 A 1 
ATOM 950  N N   . ASP A 1 124 ? -6.323  -18.324 -5.678  1.00 96.54 124 A 1 
ATOM 951  C CA  . ASP A 1 124 ? -6.865  -19.675 -5.908  1.00 96.59 124 A 1 
ATOM 952  C C   . ASP A 1 124 ? -8.226  -19.637 -6.636  1.00 96.73 124 A 1 
ATOM 953  O O   . ASP A 1 124 ? -8.556  -20.561 -7.376  1.00 95.47 124 A 1 
ATOM 954  C CB  . ASP A 1 124 ? -7.005  -20.443 -4.569  1.00 96.20 124 A 1 
ATOM 955  C CG  . ASP A 1 124 ? -5.681  -20.801 -3.872  1.00 95.36 124 A 1 
ATOM 956  O OD1 . ASP A 1 124 ? -4.626  -20.925 -4.537  1.00 92.68 124 A 1 
ATOM 957  O OD2 . ASP A 1 124 ? -5.677  -21.022 -2.636  1.00 92.82 124 A 1 
ATOM 958  N N   . LEU A 1 125 ? -8.989  -18.562 -6.467  1.00 95.46 125 A 1 
ATOM 959  C CA  . LEU A 1 125 ? -10.264 -18.307 -7.153  1.00 95.36 125 A 1 
ATOM 960  C C   . LEU A 1 125 ? -10.098 -17.642 -8.532  1.00 95.49 125 A 1 
ATOM 961  O O   . LEU A 1 125 ? -11.095 -17.341 -9.184  1.00 94.01 125 A 1 
ATOM 962  C CB  . LEU A 1 125 ? -11.176 -17.491 -6.216  1.00 95.41 125 A 1 
ATOM 963  C CG  . LEU A 1 125 ? -11.628 -18.270 -4.963  1.00 94.29 125 A 1 
ATOM 964  C CD1 . LEU A 1 125 ? -12.242 -17.310 -3.952  1.00 91.57 125 A 1 
ATOM 965  C CD2 . LEU A 1 125 ? -12.659 -19.346 -5.295  1.00 91.79 125 A 1 
ATOM 966  N N   . GLY A 1 126 ? -8.858  -17.446 -8.997  1.00 96.37 126 A 1 
ATOM 967  C CA  . GLY A 1 126 ? -8.559  -16.890 -10.320 1.00 95.85 126 A 1 
ATOM 968  C C   . GLY A 1 126 ? -8.502  -15.361 -10.377 1.00 96.19 126 A 1 
ATOM 969  O O   . GLY A 1 126 ? -8.495  -14.809 -11.474 1.00 94.72 126 A 1 
ATOM 970  N N   . CYS A 1 127 ? -8.455  -14.680 -9.232  1.00 96.62 127 A 1 
ATOM 971  C CA  . CYS A 1 127 ? -8.239  -13.234 -9.211  1.00 96.63 127 A 1 
ATOM 972  C C   . CYS A 1 127 ? -6.771  -12.884 -9.517  1.00 96.74 127 A 1 
ATOM 973  O O   . CYS A 1 127 ? -5.844  -13.540 -9.035  1.00 95.82 127 A 1 
ATOM 974  C CB  . CYS A 1 127 ? -8.661  -12.637 -7.864  1.00 96.31 127 A 1 
ATOM 975  S SG  . CYS A 1 127 ? -10.428 -12.924 -7.534  1.00 95.19 127 A 1 
ATOM 976  N N   . GLU A 1 128 ? -6.566  -11.799 -10.248 1.00 96.06 128 A 1 
ATOM 977  C CA  . GLU A 1 128 ? -5.269  -11.135 -10.410 1.00 95.84 128 A 1 
ATOM 978  C C   . GLU A 1 128 ? -5.060  -10.164 -9.243  1.00 96.07 128 A 1 
ATOM 979  O O   . GLU A 1 128 ? -5.607  -9.061  -9.214  1.00 95.00 128 A 1 
ATOM 980  C CB  . GLU A 1 128 ? -5.188  -10.426 -11.768 1.00 95.06 128 A 1 
ATOM 981  C CG  . GLU A 1 128 ? -5.170  -11.420 -12.941 1.00 88.98 128 A 1 
ATOM 982  C CD  . GLU A 1 128 ? -4.950  -10.729 -14.298 1.00 83.24 128 A 1 
ATOM 983  O OE1 . GLU A 1 128 ? -5.564  -11.180 -15.290 1.00 73.42 128 A 1 
ATOM 984  O OE2 . GLU A 1 128 ? -4.150  -9.766  -14.345 1.00 73.12 128 A 1 
ATOM 985  N N   . VAL A 1 129 ? -4.305  -10.610 -8.241  1.00 94.43 129 A 1 
ATOM 986  C CA  . VAL A 1 129 ? -4.149  -9.877  -6.979  1.00 94.67 129 A 1 
ATOM 987  C C   . VAL A 1 129 ? -2.857  -9.066  -6.984  1.00 94.42 129 A 1 
ATOM 988  O O   . VAL A 1 129 ? -1.773  -9.602  -7.218  1.00 93.42 129 A 1 
ATOM 989  C CB  . VAL A 1 129 ? -4.217  -10.818 -5.761  1.00 94.43 129 A 1 
ATOM 990  C CG1 . VAL A 1 129 ? -4.209  -10.032 -4.442  1.00 93.00 129 A 1 
ATOM 991  C CG2 . VAL A 1 129 ? -5.489  -11.683 -5.775  1.00 93.03 129 A 1 
ATOM 992  N N   . SER A 1 130 ? -2.967  -7.784  -6.650  1.00 94.10 130 A 1 
ATOM 993  C CA  . SER A 1 130 ? -1.832  -6.921  -6.312  1.00 93.49 130 A 1 
ATOM 994  C C   . SER A 1 130 ? -1.816  -6.584  -4.819  1.00 93.74 130 A 1 
ATOM 995  O O   . SER A 1 130 ? -2.859  -6.532  -4.162  1.00 92.99 130 A 1 
ATOM 996  C CB  . SER A 1 130 ? -1.803  -5.661  -7.188  1.00 92.02 130 A 1 
ATOM 997  O OG  . SER A 1 130 ? -2.978  -4.892  -7.013  1.00 83.51 130 A 1 
ATOM 998  N N   . LEU A 1 131 ? -0.627  -6.379  -4.279  1.00 91.61 131 A 1 
ATOM 999  C CA  . LEU A 1 131 ? -0.387  -5.960  -2.901  1.00 91.55 131 A 1 
ATOM 1000 C C   . LEU A 1 131 ? 0.381   -4.639  -2.896  1.00 90.88 131 A 1 
ATOM 1001 O O   . LEU A 1 131 ? 1.554   -4.611  -3.271  1.00 89.31 131 A 1 
ATOM 1002 C CB  . LEU A 1 131 ? 0.381   -7.075  -2.165  1.00 91.13 131 A 1 
ATOM 1003 C CG  . LEU A 1 131 ? 0.922   -6.671  -0.775  1.00 90.22 131 A 1 
ATOM 1004 C CD1 . LEU A 1 131 ? -0.198  -6.367  0.221   1.00 88.32 131 A 1 
ATOM 1005 C CD2 . LEU A 1 131 ? 1.786   -7.795  -0.204  1.00 88.24 131 A 1 
ATOM 1006 N N   . GLU A 1 132 ? -0.247  -3.576  -2.405  1.00 91.72 132 A 1 
ATOM 1007 C CA  . GLU A 1 132 ? 0.431   -2.324  -2.065  1.00 90.58 132 A 1 
ATOM 1008 C C   . GLU A 1 132 ? 0.975   -2.432  -0.637  1.00 89.87 132 A 1 
ATOM 1009 O O   . GLU A 1 132 ? 0.200   -2.548  0.318   1.00 86.77 132 A 1 
ATOM 1010 C CB  . GLU A 1 132 ? -0.542  -1.140  -2.172  1.00 89.15 132 A 1 
ATOM 1011 C CG  . GLU A 1 132 ? -1.104  -0.900  -3.583  1.00 85.00 132 A 1 
ATOM 1012 C CD  . GLU A 1 132 ? -0.092  -0.307  -4.576  1.00 80.50 132 A 1 
ATOM 1013 O OE1 . GLU A 1 132 ? -0.312  -0.495  -5.791  1.00 71.23 132 A 1 
ATOM 1014 O OE2 . GLU A 1 132 ? 0.859   0.378   -4.126  1.00 70.65 132 A 1 
ATOM 1015 N N   . THR A 1 133 ? 2.289   -2.428  -0.470  1.00 87.70 133 A 1 
ATOM 1016 C CA  . THR A 1 133 ? 2.947   -2.583  0.838   1.00 86.94 133 A 1 
ATOM 1017 C C   . THR A 1 133 ? 4.034   -1.540  1.059   1.00 85.83 133 A 1 
ATOM 1018 O O   . THR A 1 133 ? 4.757   -1.149  0.144   1.00 83.12 133 A 1 
ATOM 1019 C CB  . THR A 1 133 ? 3.491   -4.008  1.042   1.00 85.67 133 A 1 
ATOM 1020 O OG1 . THR A 1 133 ? 4.117   -4.135  2.305   1.00 78.51 133 A 1 
ATOM 1021 C CG2 . THR A 1 133 ? 4.526   -4.428  0.001   1.00 79.58 133 A 1 
ATOM 1022 N N   . SER A 1 134 ? 4.183   -1.109  2.308   1.00 75.72 134 A 1 
ATOM 1023 C CA  . SER A 1 134 ? 5.158   -0.094  2.713   1.00 72.19 134 A 1 
ATOM 1024 C C   . SER A 1 134 ? 6.619   -0.538  2.637   1.00 72.78 134 A 1 
ATOM 1025 O O   . SER A 1 134 ? 7.501   0.290   2.862   1.00 67.35 134 A 1 
ATOM 1026 C CB  . SER A 1 134 ? 4.854   0.354   4.140   1.00 67.10 134 A 1 
ATOM 1027 O OG  . SER A 1 134 ? 5.083   -0.695  5.066   1.00 62.32 134 A 1 
ATOM 1028 N N   . GLY A 1 135 ? 6.896   -1.825  2.431   1.00 74.81 135 A 1 
ATOM 1029 C CA  . GLY A 1 135 ? 8.248   -2.385  2.470   1.00 72.88 135 A 1 
ATOM 1030 C C   . GLY A 1 135 ? 8.878   -2.465  3.866   1.00 75.02 135 A 1 
ATOM 1031 O O   . GLY A 1 135 ? 10.025  -2.890  3.994   1.00 71.04 135 A 1 
ATOM 1032 N N   . ALA A 1 136 ? 8.139   -2.089  4.921   1.00 76.55 136 A 1 
ATOM 1033 C CA  . ALA A 1 136 ? 8.619   -2.122  6.306   1.00 75.67 136 A 1 
ATOM 1034 C C   . ALA A 1 136 ? 8.432   -3.484  6.999   1.00 77.21 136 A 1 
ATOM 1035 O O   . ALA A 1 136 ? 9.003   -3.711  8.067   1.00 74.95 136 A 1 
ATOM 1036 C CB  . ALA A 1 136 ? 7.902   -1.011  7.082   1.00 72.56 136 A 1 
ATOM 1037 N N   . LEU A 1 137 ? 7.608   -4.370  6.428   1.00 77.51 137 A 1 
ATOM 1038 C CA  . LEU A 1 137 ? 7.341   -5.716  6.936   1.00 79.21 137 A 1 
ATOM 1039 C C   . LEU A 1 137 ? 7.792   -6.777  5.931   1.00 81.34 137 A 1 
ATOM 1040 O O   . LEU A 1 137 ? 7.884   -6.516  4.736   1.00 80.21 137 A 1 
ATOM 1041 C CB  . LEU A 1 137 ? 5.853   -5.862  7.303   1.00 76.58 137 A 1 
ATOM 1042 C CG  . LEU A 1 137 ? 5.348   -4.894  8.388   1.00 73.85 137 A 1 
ATOM 1043 C CD1 . LEU A 1 137 ? 3.892   -5.210  8.709   1.00 70.47 137 A 1 
ATOM 1044 C CD2 . LEU A 1 137 ? 6.128   -4.997  9.700   1.00 68.89 137 A 1 
ATOM 1045 N N   . ASP A 1 138 ? 8.069   -7.988  6.436   1.00 84.84 138 A 1 
ATOM 1046 C CA  . ASP A 1 138 ? 8.566   -9.128  5.658   1.00 85.20 138 A 1 
ATOM 1047 C C   . ASP A 1 138 ? 7.563   -9.564  4.574   1.00 85.38 138 A 1 
ATOM 1048 O O   . ASP A 1 138 ? 6.422   -9.925  4.873   1.00 84.87 138 A 1 
ATOM 1049 C CB  . ASP A 1 138 ? 8.881   -10.273 6.636   1.00 84.64 138 A 1 
ATOM 1050 C CG  . ASP A 1 138 ? 9.289   -11.575 5.937   1.00 83.96 138 A 1 
ATOM 1051 O OD1 . ASP A 1 138 ? 9.867   -11.502 4.836   1.00 80.87 138 A 1 
ATOM 1052 O OD2 . ASP A 1 138 ? 8.974   -12.659 6.476   1.00 79.85 138 A 1 
ATOM 1053 N N   . VAL A 1 139 ? 8.022   -9.571  3.310   1.00 90.19 139 A 1 
ATOM 1054 C CA  . VAL A 1 139 ? 7.243   -10.002 2.139   1.00 90.68 139 A 1 
ATOM 1055 C C   . VAL A 1 139 ? 7.531   -11.445 1.717   1.00 91.02 139 A 1 
ATOM 1056 O O   . VAL A 1 139 ? 6.895   -11.942 0.791   1.00 90.47 139 A 1 
ATOM 1057 C CB  . VAL A 1 139 ? 7.406   -9.045  0.940   1.00 90.43 139 A 1 
ATOM 1058 C CG1 . VAL A 1 139 ? 7.042   -7.601  1.300   1.00 88.01 139 A 1 
ATOM 1059 C CG2 . VAL A 1 139 ? 8.809   -9.072  0.328   1.00 87.62 139 A 1 
ATOM 1060 N N   . SER A 1 140 ? 8.447   -12.155 2.389   1.00 91.36 140 A 1 
ATOM 1061 C CA  . SER A 1 140 ? 8.918   -13.491 1.980   1.00 90.98 140 A 1 
ATOM 1062 C C   . SER A 1 140 ? 7.815   -14.553 1.934   1.00 91.06 140 A 1 
ATOM 1063 O O   . SER A 1 140 ? 7.926   -15.537 1.208   1.00 90.43 140 A 1 
ATOM 1064 C CB  . SER A 1 140 ? 10.020  -13.974 2.929   1.00 90.78 140 A 1 
ATOM 1065 O OG  . SER A 1 140 ? 9.512   -14.205 4.233   1.00 88.39 140 A 1 
ATOM 1066 N N   . LYS A 1 141 ? 6.739   -14.360 2.704   1.00 91.70 141 A 1 
ATOM 1067 C CA  . LYS A 1 141 ? 5.597   -15.283 2.806   1.00 91.38 141 A 1 
ATOM 1068 C C   . LYS A 1 141 ? 4.444   -14.949 1.860   1.00 92.67 141 A 1 
ATOM 1069 O O   . LYS A 1 141 ? 3.432   -15.653 1.880   1.00 91.89 141 A 1 
ATOM 1070 C CB  . LYS A 1 141 ? 5.111   -15.338 4.255   1.00 90.15 141 A 1 
ATOM 1071 C CG  . LYS A 1 141 ? 6.192   -15.887 5.189   1.00 87.34 141 A 1 
ATOM 1072 C CD  . LYS A 1 141 ? 5.671   -15.919 6.626   1.00 80.22 141 A 1 
ATOM 1073 C CE  . LYS A 1 141 ? 6.811   -16.377 7.527   1.00 74.56 141 A 1 
ATOM 1074 N NZ  . LYS A 1 141 ? 6.442   -16.272 8.953   1.00 65.29 141 A 1 
ATOM 1075 N N   . VAL A 1 142 ? 4.552   -13.874 1.077   1.00 92.05 142 A 1 
ATOM 1076 C CA  . VAL A 1 142 ? 3.541   -13.516 0.078   1.00 92.70 142 A 1 
ATOM 1077 C C   . VAL A 1 142 ? 3.593   -14.544 -1.053  1.00 92.97 142 A 1 
ATOM 1078 O O   . VAL A 1 142 ? 4.664   -14.860 -1.563  1.00 92.19 142 A 1 
ATOM 1079 C CB  . VAL A 1 142 ? 3.741   -12.077 -0.431  1.00 92.60 142 A 1 
ATOM 1080 C CG1 . VAL A 1 142 ? 2.694   -11.699 -1.483  1.00 90.90 142 A 1 
ATOM 1081 C CG2 . VAL A 1 142 ? 3.619   -11.064 0.716   1.00 90.87 142 A 1 
ATOM 1082 N N   . ASP A 1 143 ? 2.431   -15.089 -1.436  1.00 94.01 143 A 1 
ATOM 1083 C CA  . ASP A 1 143 ? 2.306   -16.060 -2.529  1.00 94.00 143 A 1 
ATOM 1084 C C   . ASP A 1 143 ? 2.889   -15.481 -3.831  1.00 94.18 143 A 1 
ATOM 1085 O O   . ASP A 1 143 ? 2.649   -14.323 -4.166  1.00 93.45 143 A 1 
ATOM 1086 C CB  . ASP A 1 143 ? 0.827   -16.447 -2.667  1.00 93.66 143 A 1 
ATOM 1087 C CG  . ASP A 1 143 ? 0.540   -17.571 -3.666  1.00 93.65 143 A 1 
ATOM 1088 O OD1 . ASP A 1 143 ? 0.860   -17.416 -4.863  1.00 90.24 143 A 1 
ATOM 1089 O OD2 . ASP A 1 143 ? -0.086  -18.576 -3.267  1.00 89.70 143 A 1 
ATOM 1090 N N   . CYS A 1 144 ? 3.664   -16.286 -4.573  1.00 94.54 144 A 1 
ATOM 1091 C CA  . CYS A 1 144 ? 4.392   -15.834 -5.764  1.00 93.82 144 A 1 
ATOM 1092 C C   . CYS A 1 144 ? 3.495   -15.379 -6.926  1.00 94.50 144 A 1 
ATOM 1093 O O   . CYS A 1 144 ? 3.987   -14.735 -7.848  1.00 93.09 144 A 1 
ATOM 1094 C CB  . CYS A 1 144 ? 5.345   -16.947 -6.215  1.00 91.93 144 A 1 
ATOM 1095 S SG  . CYS A 1 144 ? 4.427   -18.449 -6.688  1.00 86.29 144 A 1 
ATOM 1096 N N   . ARG A 1 145 ? 2.195   -15.704 -6.903  1.00 94.25 145 A 1 
ATOM 1097 C CA  . ARG A 1 145 ? 1.210   -15.209 -7.879  1.00 94.62 145 A 1 
ATOM 1098 C C   . ARG A 1 145 ? 0.796   -13.757 -7.624  1.00 94.72 145 A 1 
ATOM 1099 O O   . ARG A 1 145 ? 0.261   -13.125 -8.525  1.00 94.05 145 A 1 
ATOM 1100 C CB  . ARG A 1 145 ? -0.031  -16.110 -7.847  1.00 95.05 145 A 1 
ATOM 1101 C CG  . ARG A 1 145 ? 0.273   -17.546 -8.278  1.00 95.07 145 A 1 
ATOM 1102 C CD  . ARG A 1 145 ? -0.946  -18.445 -8.055  1.00 94.66 145 A 1 
ATOM 1103 N NE  . ARG A 1 145 ? -1.203  -18.640 -6.615  1.00 93.25 145 A 1 
ATOM 1104 C CZ  . ARG A 1 145 ? -2.258  -19.239 -6.082  1.00 94.00 145 A 1 
ATOM 1105 N NH1 . ARG A 1 145 ? -3.217  -19.747 -6.794  1.00 89.47 145 A 1 
ATOM 1106 N NH2 . ARG A 1 145 ? -2.369  -19.341 -4.800  1.00 90.12 145 A 1 
ATOM 1107 N N   . ILE A 1 146 ? 1.017   -13.247 -6.413  1.00 94.72 146 A 1 
ATOM 1108 C CA  . ILE A 1 146 ? 0.641   -11.889 -6.019  1.00 94.69 146 A 1 
ATOM 1109 C C   . ILE A 1 146 ? 1.686   -10.910 -6.549  1.00 94.44 146 A 1 
ATOM 1110 O O   . ILE A 1 146 ? 2.866   -11.040 -6.226  1.00 93.17 146 A 1 
ATOM 1111 C CB  . ILE A 1 146 ? 0.495   -11.774 -4.488  1.00 94.23 146 A 1 
ATOM 1112 C CG1 . ILE A 1 146 ? -0.391  -12.880 -3.870  1.00 92.19 146 A 1 
ATOM 1113 C CG2 . ILE A 1 146 ? -0.025  -10.382 -4.100  1.00 92.93 146 A 1 
ATOM 1114 C CD1 . ILE A 1 146 ? -1.768  -13.049 -4.498  1.00 83.33 146 A 1 
ATOM 1115 N N   . SER A 1 147 ? 1.254   -9.908  -7.326  1.00 94.33 147 A 1 
ATOM 1116 C CA  . SER A 1 147 ? 2.138   -8.830  -7.777  1.00 93.84 147 A 1 
ATOM 1117 C C   . SER A 1 147 ? 2.341   -7.823  -6.648  1.00 94.02 147 A 1 
ATOM 1118 O O   . SER A 1 147 ? 1.404   -7.129  -6.251  1.00 92.86 147 A 1 
ATOM 1119 C CB  . SER A 1 147 ? 1.568   -8.152  -9.024  1.00 92.30 147 A 1 
ATOM 1120 O OG  . SER A 1 147 ? 2.477   -7.178  -9.506  1.00 82.89 147 A 1 
ATOM 1121 N N   . LYS A 1 148 ? 3.558   -7.747  -6.110  1.00 92.74 148 A 1 
ATOM 1122 C CA  . LYS A 1 148 ? 3.896   -6.802  -5.040  1.00 92.65 148 A 1 
ATOM 1123 C C   . LYS A 1 148 ? 4.253   -5.445  -5.635  1.00 92.60 148 A 1 
ATOM 1124 O O   . LYS A 1 148 ? 5.100   -5.366  -6.523  1.00 91.81 148 A 1 
ATOM 1125 C CB  . LYS A 1 148 ? 5.030   -7.367  -4.167  1.00 92.16 148 A 1 
ATOM 1126 C CG  . LYS A 1 148 ? 4.616   -8.666  -3.461  1.00 90.44 148 A 1 
ATOM 1127 C CD  . LYS A 1 148 ? 5.763   -9.348  -2.690  1.00 89.18 148 A 1 
ATOM 1128 C CE  . LYS A 1 148 ? 6.859   -9.945  -3.576  1.00 84.55 148 A 1 
ATOM 1129 N NZ  . LYS A 1 148 ? 6.369   -10.972 -4.527  1.00 81.99 148 A 1 
ATOM 1130 N N   . VAL A 1 149 ? 3.654   -4.384  -5.124  1.00 91.46 149 A 1 
ATOM 1131 C CA  . VAL A 1 149 ? 4.085   -3.000  -5.313  1.00 90.82 149 A 1 
ATOM 1132 C C   . VAL A 1 149 ? 4.674   -2.546  -3.984  1.00 90.45 149 A 1 
ATOM 1133 O O   . VAL A 1 149 ? 3.956   -2.194  -3.045  1.00 88.87 149 A 1 
ATOM 1134 C CB  . VAL A 1 149 ? 2.943   -2.090  -5.796  1.00 89.74 149 A 1 
ATOM 1135 C CG1 . VAL A 1 149 ? 3.491   -0.699  -6.139  1.00 86.78 149 A 1 
ATOM 1136 C CG2 . VAL A 1 149 ? 2.244   -2.652  -7.041  1.00 87.08 149 A 1 
ATOM 1137 N N   . LEU A 1 150 ? 6.003   -2.644  -3.876  1.00 91.24 150 A 1 
ATOM 1138 C CA  . LEU A 1 150 ? 6.734   -2.338  -2.655  1.00 90.99 150 A 1 
ATOM 1139 C C   . LEU A 1 150 ? 7.175   -0.874  -2.667  1.00 90.89 150 A 1 
ATOM 1140 O O   . LEU A 1 150 ? 7.985   -0.462  -3.499  1.00 89.78 150 A 1 
ATOM 1141 C CB  . LEU A 1 150 ? 7.883   -3.347  -2.492  1.00 90.23 150 A 1 
ATOM 1142 C CG  . LEU A 1 150 ? 8.615   -3.230  -1.140  1.00 88.22 150 A 1 
ATOM 1143 C CD1 . LEU A 1 150 ? 9.201   -4.580  -0.741  1.00 82.55 150 A 1 
ATOM 1144 C CD2 . LEU A 1 150 ? 9.776   -2.230  -1.191  1.00 82.04 150 A 1 
ATOM 1145 N N   . ASP A 1 151 ? 6.672   -0.083  -1.725  1.00 91.14 151 A 1 
ATOM 1146 C CA  . ASP A 1 151 ? 6.984   1.339   -1.599  1.00 90.19 151 A 1 
ATOM 1147 C C   . ASP A 1 151 ? 8.206   1.557   -0.692  1.00 90.27 151 A 1 
ATOM 1148 O O   . ASP A 1 151 ? 8.111   1.485   0.534   1.00 87.97 151 A 1 
ATOM 1149 C CB  . ASP A 1 151 ? 5.719   2.069   -1.131  1.00 87.65 151 A 1 
ATOM 1150 C CG  . ASP A 1 151 ? 5.862   3.593   -1.063  1.00 79.63 151 A 1 
ATOM 1151 O OD1 . ASP A 1 151 ? 6.926   4.145   -1.405  1.00 72.64 151 A 1 
ATOM 1152 O OD2 . ASP A 1 151 ? 4.908   4.223   -0.557  1.00 71.10 151 A 1 
ATOM 1153 N N   . LEU A 1 152 ? 9.365   1.824   -1.297  1.00 89.48 152 A 1 
ATOM 1154 C CA  . LEU A 1 152 ? 10.563  2.215   -0.550  1.00 89.09 152 A 1 
ATOM 1155 C C   . LEU A 1 152 ? 10.424  3.664   -0.080  1.00 88.32 152 A 1 
ATOM 1156 O O   . LEU A 1 152 ? 10.413  4.611   -0.871  1.00 85.97 152 A 1 
ATOM 1157 C CB  . LEU A 1 152 ? 11.842  1.998   -1.374  1.00 88.47 152 A 1 
ATOM 1158 C CG  . LEU A 1 152 ? 12.279  0.529   -1.513  1.00 84.27 152 A 1 
ATOM 1159 C CD1 . LEU A 1 152 ? 13.533  0.443   -2.381  1.00 80.89 152 A 1 
ATOM 1160 C CD2 . LEU A 1 152 ? 12.625  -0.117  -0.169  1.00 80.78 152 A 1 
ATOM 1161 N N   . LYS A 1 153 ? 10.318  3.830   1.239   1.00 87.86 153 A 1 
ATOM 1162 C CA  . LYS A 1 153 ? 10.090  5.128   1.877   1.00 87.38 153 A 1 
ATOM 1163 C C   . LYS A 1 153 ? 11.314  6.028   1.743   1.00 88.45 153 A 1 
ATOM 1164 O O   . LYS A 1 153 ? 12.407  5.654   2.158   1.00 87.28 153 A 1 
ATOM 1165 C CB  . LYS A 1 153 ? 9.661   4.944   3.342   1.00 85.42 153 A 1 
ATOM 1166 C CG  . LYS A 1 153 ? 8.421   4.049   3.529   1.00 82.10 153 A 1 
ATOM 1167 C CD  . LYS A 1 153 ? 7.227   4.479   2.663   1.00 77.43 153 A 1 
ATOM 1168 C CE  . LYS A 1 153 ? 6.027   3.563   2.881   1.00 74.82 153 A 1 
ATOM 1169 N NZ  . LYS A 1 153 ? 4.902   3.943   2.006   1.00 68.81 153 A 1 
ATOM 1170 N N   . THR A 1 154 ? 11.106  7.210   1.183   1.00 88.28 154 A 1 
ATOM 1171 C CA  . THR A 1 154 ? 12.127  8.245   0.981   1.00 87.96 154 A 1 
ATOM 1172 C C   . THR A 1 154 ? 12.417  9.014   2.279   1.00 87.12 154 A 1 
ATOM 1173 O O   . THR A 1 154 ? 11.599  8.963   3.205   1.00 85.33 154 A 1 
ATOM 1174 C CB  . THR A 1 154 ? 11.687  9.209   -0.128  1.00 87.94 154 A 1 
ATOM 1175 O OG1 . THR A 1 154 ? 10.451  9.801   0.212   1.00 85.52 154 A 1 
ATOM 1176 C CG2 . THR A 1 154 ? 11.523  8.493   -1.468  1.00 84.62 154 A 1 
ATOM 1177 N N   . PRO A 1 155 ? 13.542  9.747   2.381   1.00 87.51 155 A 1 
ATOM 1178 C CA  . PRO A 1 155 ? 13.892  10.513  3.586   1.00 85.92 155 A 1 
ATOM 1179 C C   . PRO A 1 155 ? 12.782  11.452  4.073   1.00 84.40 155 A 1 
ATOM 1180 O O   . PRO A 1 155 ? 12.436  11.433  5.257   1.00 81.61 155 A 1 
ATOM 1181 C CB  . PRO A 1 155 ? 15.167  11.277  3.218   1.00 85.70 155 A 1 
ATOM 1182 C CG  . PRO A 1 155 ? 15.844  10.339  2.219   1.00 84.55 155 A 1 
ATOM 1183 C CD  . PRO A 1 155 ? 14.662  9.774   1.438   1.00 86.10 155 A 1 
ATOM 1184 N N   . THR A 1 156 ? 12.152  12.208  3.168   1.00 83.79 156 A 1 
ATOM 1185 C CA  . THR A 1 156 ? 11.084  13.158  3.532   1.00 81.79 156 A 1 
ATOM 1186 C C   . THR A 1 156 ? 9.826   12.474  4.087   1.00 80.53 156 A 1 
ATOM 1187 O O   . THR A 1 156 ? 9.054   13.107  4.807   1.00 77.48 156 A 1 
ATOM 1188 C CB  . THR A 1 156 ? 10.739  14.060  2.337   1.00 80.70 156 A 1 
ATOM 1189 O OG1 . THR A 1 156 ? 11.901  14.741  1.928   1.00 78.94 156 A 1 
ATOM 1190 C CG2 . THR A 1 156 ? 9.712   15.147  2.663   1.00 76.78 156 A 1 
ATOM 1191 N N   . SER A 1 157 ? 9.647   11.160  3.868   1.00 76.95 157 A 1 
ATOM 1192 C CA  . SER A 1 157 ? 8.581   10.401  4.535   1.00 75.10 157 A 1 
ATOM 1193 C C   . SER A 1 157 ? 8.681   10.417  6.064   1.00 75.17 157 A 1 
ATOM 1194 O O   . SER A 1 157 ? 7.680   10.182  6.741   1.00 72.18 157 A 1 
ATOM 1195 C CB  . SER A 1 157 ? 8.577   8.943   4.064   1.00 73.33 157 A 1 
ATOM 1196 O OG  . SER A 1 157 ? 9.662   8.203   4.596   1.00 69.40 157 A 1 
ATOM 1197 N N   . GLY A 1 158 ? 9.886   10.633  6.606   1.00 76.10 158 A 1 
ATOM 1198 C CA  . GLY A 1 158 ? 10.218  10.418  8.019   1.00 74.99 158 A 1 
ATOM 1199 C C   . GLY A 1 158 ? 10.371  8.941   8.408   1.00 75.85 158 A 1 
ATOM 1200 O O   . GLY A 1 158 ? 10.746  8.643   9.539   1.00 71.82 158 A 1 
ATOM 1201 N N   . GLU A 1 159 ? 10.120  8.009   7.482   1.00 72.32 159 A 1 
ATOM 1202 C CA  . GLU A 1 159 ? 10.045  6.567   7.744   1.00 73.03 159 A 1 
ATOM 1203 C C   . GLU A 1 159 ? 11.083  5.745   6.954   1.00 75.63 159 A 1 
ATOM 1204 O O   . GLU A 1 159 ? 11.040  4.516   6.971   1.00 72.53 159 A 1 
ATOM 1205 C CB  . GLU A 1 159 ? 8.604   6.095   7.473   1.00 68.96 159 A 1 
ATOM 1206 C CG  . GLU A 1 159 ? 7.552   6.719   8.415   1.00 63.67 159 A 1 
ATOM 1207 C CD  . GLU A 1 159 ? 7.559   6.164   9.850   1.00 62.34 159 A 1 
ATOM 1208 O OE1 . GLU A 1 159 ? 6.671   6.572   10.636  1.00 57.97 159 A 1 
ATOM 1209 O OE2 . GLU A 1 159 ? 8.367   5.266   10.177  1.00 60.02 159 A 1 
ATOM 1210 N N   . ALA A 1 160 ? 12.058  6.396   6.293   1.00 80.98 160 A 1 
ATOM 1211 C CA  . ALA A 1 160 ? 13.093  5.707   5.504   1.00 81.33 160 A 1 
ATOM 1212 C C   . ALA A 1 160 ? 13.867  4.651   6.317   1.00 82.17 160 A 1 
ATOM 1213 O O   . ALA A 1 160 ? 14.200  3.585   5.808   1.00 81.17 160 A 1 
ATOM 1214 C CB  . ALA A 1 160 ? 14.048  6.760   4.925   1.00 81.19 160 A 1 
ATOM 1215 N N   . HIS A 1 161 ? 14.082  4.905   7.608   1.00 80.12 161 A 1 
ATOM 1216 C CA  . HIS A 1 161 ? 14.733  3.968   8.532   1.00 79.31 161 A 1 
ATOM 1217 C C   . HIS A 1 161 ? 13.930  2.676   8.783   1.00 79.61 161 A 1 
ATOM 1218 O O   . HIS A 1 161 ? 14.457  1.739   9.381   1.00 78.55 161 A 1 
ATOM 1219 C CB  . HIS A 1 161 ? 14.998  4.705   9.849   1.00 78.23 161 A 1 
ATOM 1220 C CG  . HIS A 1 161 ? 13.742  5.010   10.641  1.00 76.25 161 A 1 
ATOM 1221 N ND1 . HIS A 1 161 ? 12.857  6.049   10.441  1.00 71.87 161 A 1 
ATOM 1222 C CD2 . HIS A 1 161 ? 13.269  4.272   11.696  1.00 70.88 161 A 1 
ATOM 1223 C CE1 . HIS A 1 161 ? 11.875  5.937   11.355  1.00 72.60 161 A 1 
ATOM 1224 N NE2 . HIS A 1 161 ? 12.088  4.880   12.145  1.00 72.78 161 A 1 
ATOM 1225 N N   . ARG A 1 162 ? 12.661  2.620   8.371   1.00 80.25 162 A 1 
ATOM 1226 C CA  . ARG A 1 162 ? 11.778  1.454   8.498   1.00 79.88 162 A 1 
ATOM 1227 C C   . ARG A 1 162 ? 11.823  0.533   7.284   1.00 82.60 162 A 1 
ATOM 1228 O O   . ARG A 1 162 ? 11.289  -0.567  7.381   1.00 80.56 162 A 1 
ATOM 1229 C CB  . ARG A 1 162 ? 10.330  1.915   8.771   1.00 75.98 162 A 1 
ATOM 1230 C CG  . ARG A 1 162 ? 10.174  2.780   10.034  1.00 71.82 162 A 1 
ATOM 1231 C CD  . ARG A 1 162 ? 10.435  1.996   11.327  1.00 67.52 162 A 1 
ATOM 1232 N NE  . ARG A 1 162 ? 9.413   0.954   11.547  1.00 62.78 162 A 1 
ATOM 1233 C CZ  . ARG A 1 162 ? 8.236   1.106   12.127  1.00 55.71 162 A 1 
ATOM 1234 N NH1 . ARG A 1 162 ? 7.853   2.242   12.633  1.00 52.84 162 A 1 
ATOM 1235 N NH2 . ARG A 1 162 ? 7.411   0.101   12.204  1.00 49.13 162 A 1 
ATOM 1236 N N   . ASN A 1 163 ? 12.445  0.937   6.172   1.00 84.66 163 A 1 
ATOM 1237 C CA  . ASN A 1 163 ? 12.610  0.083   4.998   1.00 85.09 163 A 1 
ATOM 1238 C C   . ASN A 1 163 ? 13.337  -1.215  5.378   1.00 85.76 163 A 1 
ATOM 1239 O O   . ASN A 1 163 ? 14.495  -1.196  5.816   1.00 84.61 163 A 1 
ATOM 1240 C CB  . ASN A 1 163 ? 13.391  0.836   3.907   1.00 84.90 163 A 1 
ATOM 1241 C CG  . ASN A 1 163 ? 12.613  1.965   3.259   1.00 84.44 163 A 1 
ATOM 1242 O OD1 . ASN A 1 163 ? 11.419  1.894   3.035   1.00 81.02 163 A 1 
ATOM 1243 N ND2 . ASN A 1 163 ? 13.276  3.038   2.896   1.00 80.81 163 A 1 
ATOM 1244 N N   . LEU A 1 164 ? 12.678  -2.358  5.176   1.00 85.96 164 A 1 
ATOM 1245 C CA  . LEU A 1 164 ? 13.274  -3.671  5.379   1.00 86.84 164 A 1 
ATOM 1246 C C   . LEU A 1 164 ? 13.961  -4.105  4.079   1.00 88.07 164 A 1 
ATOM 1247 O O   . LEU A 1 164 ? 13.362  -4.766  3.234   1.00 87.89 164 A 1 
ATOM 1248 C CB  . LEU A 1 164 ? 12.189  -4.648  5.881   1.00 85.93 164 A 1 
ATOM 1249 C CG  . LEU A 1 164 ? 12.739  -6.042  6.233   1.00 81.52 164 A 1 
ATOM 1250 C CD1 . LEU A 1 164 ? 13.748  -5.989  7.382   1.00 78.92 164 A 1 
ATOM 1251 C CD2 . LEU A 1 164 ? 11.593  -6.961  6.654   1.00 78.50 164 A 1 
ATOM 1252 N N   . LEU A 1 165 ? 15.226  -3.717  3.898   1.00 89.12 165 A 1 
ATOM 1253 C CA  . LEU A 1 165 ? 15.963  -3.928  2.642   1.00 90.07 165 A 1 
ATOM 1254 C C   . LEU A 1 165 ? 16.128  -5.407  2.254   1.00 91.42 165 A 1 
ATOM 1255 O O   . LEU A 1 165 ? 16.229  -5.703  1.067   1.00 90.82 165 A 1 
ATOM 1256 C CB  . LEU A 1 165 ? 17.334  -3.231  2.710   1.00 89.34 165 A 1 
ATOM 1257 C CG  . LEU A 1 165 ? 17.280  -1.697  2.846   1.00 87.54 165 A 1 
ATOM 1258 C CD1 . LEU A 1 165 ? 18.703  -1.146  2.916   1.00 83.92 165 A 1 
ATOM 1259 C CD2 . LEU A 1 165 ? 16.558  -1.024  1.674   1.00 83.62 165 A 1 
ATOM 1260 N N   . SER A 1 166 ? 16.071  -6.344  3.211   1.00 91.20 166 A 1 
ATOM 1261 C CA  . SER A 1 166 ? 16.049  -7.783  2.907   1.00 91.13 166 A 1 
ATOM 1262 C C   . SER A 1 166 ? 14.842  -8.208  2.062   1.00 91.71 166 A 1 
ATOM 1263 O O   . SER A 1 166 ? 14.886  -9.250  1.421   1.00 90.91 166 A 1 
ATOM 1264 C CB  . SER A 1 166 ? 16.082  -8.602  4.198   1.00 90.77 166 A 1 
ATOM 1265 O OG  . SER A 1 166 ? 14.975  -8.282  5.020   1.00 87.21 166 A 1 
ATOM 1266 N N   . ASN A 1 167 ? 13.781  -7.401  1.999   1.00 91.43 167 A 1 
ATOM 1267 C CA  . ASN A 1 167 ? 12.653  -7.653  1.104   1.00 91.33 167 A 1 
ATOM 1268 C C   . ASN A 1 167 ? 13.062  -7.653  -0.376  1.00 92.12 167 A 1 
ATOM 1269 O O   . ASN A 1 167 ? 12.423  -8.336  -1.172  1.00 91.56 167 A 1 
ATOM 1270 C CB  . ASN A 1 167 ? 11.562  -6.602  1.349   1.00 90.52 167 A 1 
ATOM 1271 C CG  . ASN A 1 167 ? 10.760  -6.853  2.608   1.00 89.22 167 A 1 
ATOM 1272 O OD1 . ASN A 1 167 ? 10.635  -7.970  3.093   1.00 85.16 167 A 1 
ATOM 1273 N ND2 . ASN A 1 167 ? 10.121  -5.833  3.132   1.00 84.95 167 A 1 
ATOM 1274 N N   . LEU A 1 168 ? 14.126  -6.940  -0.748  1.00 93.24 168 A 1 
ATOM 1275 C CA  . LEU A 1 168 ? 14.623  -6.887  -2.127  1.00 93.40 168 A 1 
ATOM 1276 C C   . LEU A 1 168 ? 15.083  -8.260  -2.647  1.00 93.64 168 A 1 
ATOM 1277 O O   . LEU A 1 168 ? 15.062  -8.489  -3.852  1.00 92.68 168 A 1 
ATOM 1278 C CB  . LEU A 1 168 ? 15.776  -5.870  -2.226  1.00 93.35 168 A 1 
ATOM 1279 C CG  . LEU A 1 168 ? 15.427  -4.419  -1.837  1.00 92.40 168 A 1 
ATOM 1280 C CD1 . LEU A 1 168 ? 16.664  -3.539  -2.007  1.00 90.39 168 A 1 
ATOM 1281 C CD2 . LEU A 1 168 ? 14.300  -3.840  -2.697  1.00 90.45 168 A 1 
ATOM 1282 N N   . ASP A 1 169 ? 15.450  -9.181  -1.748  1.00 94.35 169 A 1 
ATOM 1283 C CA  . ASP A 1 169 ? 15.829  -10.559 -2.089  1.00 94.00 169 A 1 
ATOM 1284 C C   . ASP A 1 169 ? 14.610  -11.460 -2.356  1.00 94.33 169 A 1 
ATOM 1285 O O   . ASP A 1 169 ? 14.751  -12.565 -2.876  1.00 92.88 169 A 1 
ATOM 1286 C CB  . ASP A 1 169 ? 16.715  -11.138 -0.973  1.00 93.29 169 A 1 
ATOM 1287 C CG  . ASP A 1 169 ? 18.013  -10.347 -0.762  1.00 91.65 169 A 1 
ATOM 1288 O OD1 . ASP A 1 169 ? 18.546  -9.796  -1.760  1.00 87.41 169 A 1 
ATOM 1289 O OD2 . ASP A 1 169 ? 18.479  -10.309 0.399   1.00 87.80 169 A 1 
ATOM 1290 N N   . HIS A 1 170 ? 13.410  -10.989 -2.038  1.00 93.65 170 A 1 
ATOM 1291 C CA  . HIS A 1 170 ? 12.133  -11.684 -2.231  1.00 93.37 170 A 1 
ATOM 1292 C C   . HIS A 1 170 ? 11.271  -11.070 -3.345  1.00 93.42 170 A 1 
ATOM 1293 O O   . HIS A 1 170 ? 10.106  -11.454 -3.507  1.00 91.81 170 A 1 
ATOM 1294 C CB  . HIS A 1 170 ? 11.390  -11.741 -0.890  1.00 93.26 170 A 1 
ATOM 1295 C CG  . HIS A 1 170 ? 12.175  -12.451 0.183   1.00 92.87 170 A 1 
ATOM 1296 N ND1 . HIS A 1 170 ? 12.578  -13.766 0.151   1.00 82.35 170 A 1 
ATOM 1297 C CD2 . HIS A 1 170 ? 12.647  -11.907 1.346   1.00 83.52 170 A 1 
ATOM 1298 C CE1 . HIS A 1 170 ? 13.281  -14.004 1.271   1.00 84.99 170 A 1 
ATOM 1299 N NE2 . HIS A 1 170 ? 13.339  -12.906 2.038   1.00 87.19 170 A 1 
ATOM 1300 N N   . LEU A 1 171 ? 11.822  -10.117 -4.103  1.00 93.79 171 A 1 
ATOM 1301 C CA  . LEU A 1 171 ? 11.184  -9.533  -5.278  1.00 93.66 171 A 1 
ATOM 1302 C C   . LEU A 1 171 ? 11.614  -10.268 -6.552  1.00 93.63 171 A 1 
ATOM 1303 O O   . LEU A 1 171 ? 12.712  -10.809 -6.661  1.00 92.30 171 A 1 
ATOM 1304 C CB  . LEU A 1 171 ? 11.467  -8.025  -5.364  1.00 93.46 171 A 1 
ATOM 1305 C CG  . LEU A 1 171 ? 10.982  -7.201  -4.160  1.00 92.61 171 A 1 
ATOM 1306 C CD1 . LEU A 1 171 ? 11.252  -5.723  -4.428  1.00 91.04 171 A 1 
ATOM 1307 C CD2 . LEU A 1 171 ? 9.492   -7.363  -3.862  1.00 90.70 171 A 1 
ATOM 1308 N N   . THR A 1 172 ? 10.713  -10.276 -7.526  1.00 94.07 172 A 1 
ATOM 1309 C CA  . THR A 1 172 ? 10.859  -10.955 -8.817  1.00 93.48 172 A 1 
ATOM 1310 C C   . THR A 1 172 ? 10.488  -10.010 -9.959  1.00 94.01 172 A 1 
ATOM 1311 O O   . THR A 1 172 ? 9.959   -8.921  -9.738  1.00 93.39 172 A 1 
ATOM 1312 C CB  . THR A 1 172 ? 9.974   -12.209 -8.874  1.00 92.56 172 A 1 
ATOM 1313 O OG1 . THR A 1 172 ? 8.616   -11.850 -8.908  1.00 90.05 172 A 1 
ATOM 1314 C CG2 . THR A 1 172 ? 10.185  -13.172 -7.702  1.00 88.45 172 A 1 
ATOM 1315 N N   . SER A 1 173 ? 10.682  -10.447 -11.214 1.00 94.20 173 A 1 
ATOM 1316 C CA  . SER A 1 173 ? 10.221  -9.710  -12.401 1.00 93.84 173 A 1 
ATOM 1317 C C   . SER A 1 173 ? 8.693   -9.573  -12.512 1.00 93.82 173 A 1 
ATOM 1318 O O   . SER A 1 173 ? 8.211   -8.927  -13.437 1.00 91.35 173 A 1 
ATOM 1319 C CB  . SER A 1 173 ? 10.777  -10.378 -13.660 1.00 92.69 173 A 1 
ATOM 1320 O OG  . SER A 1 173 ? 10.359  -11.733 -13.715 1.00 84.70 173 A 1 
ATOM 1321 N N   . HIS A 1 174 ? 7.926   -10.187 -11.597 1.00 92.58 174 A 1 
ATOM 1322 C CA  . HIS A 1 174 ? 6.485   -9.971  -11.468 1.00 91.67 174 A 1 
ATOM 1323 C C   . HIS A 1 174 ? 6.136   -8.782  -10.553 1.00 92.94 174 A 1 
ATOM 1324 O O   . HIS A 1 174 ? 5.009   -8.289  -10.558 1.00 90.71 174 A 1 
ATOM 1325 C CB  . HIS A 1 174 ? 5.847   -11.270 -10.950 1.00 88.15 174 A 1 
ATOM 1326 C CG  . HIS A 1 174 ? 4.346   -11.275 -11.053 1.00 84.01 174 A 1 
ATOM 1327 N ND1 . HIS A 1 174 ? 3.618   -11.054 -12.204 1.00 68.99 174 A 1 
ATOM 1328 C CD2 . HIS A 1 174 ? 3.457   -11.501 -10.039 1.00 70.95 174 A 1 
ATOM 1329 C CE1 . HIS A 1 174 ? 2.320   -11.143 -11.884 1.00 69.89 174 A 1 
ATOM 1330 N NE2 . HIS A 1 174 ? 2.175   -11.419 -10.584 1.00 72.61 174 A 1 
ATOM 1331 N N   . ASP A 1 175 ? 7.112   -8.325  -9.767  1.00 92.45 175 A 1 
ATOM 1332 C CA  . ASP A 1 175 ? 6.934   -7.307  -8.740  1.00 92.85 175 A 1 
ATOM 1333 C C   . ASP A 1 175 ? 7.356   -5.917  -9.218  1.00 93.60 175 A 1 
ATOM 1334 O O   . ASP A 1 175 ? 7.941   -5.742  -10.291 1.00 92.91 175 A 1 
ATOM 1335 C CB  . ASP A 1 175 ? 7.707   -7.730  -7.489  1.00 92.77 175 A 1 
ATOM 1336 C CG  . ASP A 1 175 ? 7.226   -9.072  -6.951  1.00 92.38 175 A 1 
ATOM 1337 O OD1 . ASP A 1 175 ? 6.012   -9.211  -6.691  1.00 89.39 175 A 1 
ATOM 1338 O OD2 . ASP A 1 175 ? 8.056   -9.966  -6.697  1.00 89.70 175 A 1 
ATOM 1339 N N   . GLN A 1 176 ? 7.061   -4.913  -8.404  1.00 93.18 176 A 1 
ATOM 1340 C CA  . GLN A 1 176 ? 7.299   -3.504  -8.692  1.00 93.02 176 A 1 
ATOM 1341 C C   . GLN A 1 176 ? 7.845   -2.798  -7.449  1.00 93.43 176 A 1 
ATOM 1342 O O   . GLN A 1 176 ? 7.547   -3.189  -6.317  1.00 92.68 176 A 1 
ATOM 1343 C CB  . GLN A 1 176 ? 5.989   -2.864  -9.173  1.00 91.25 176 A 1 
ATOM 1344 C CG  . GLN A 1 176 ? 5.430   -3.552  -10.425 1.00 89.10 176 A 1 
ATOM 1345 C CD  . GLN A 1 176 ? 4.029   -3.066  -10.738 1.00 88.84 176 A 1 
ATOM 1346 O OE1 . GLN A 1 176 ? 3.844   -1.988  -11.273 1.00 82.82 176 A 1 
ATOM 1347 N NE2 . GLN A 1 176 ? 3.008   -3.825  -10.413 1.00 80.66 176 A 1 
ATOM 1348 N N   . ILE A 1 177 ? 8.626   -1.746  -7.650  1.00 93.78 177 A 1 
ATOM 1349 C CA  . ILE A 1 177 ? 9.087   -0.860  -6.577  1.00 94.07 177 A 1 
ATOM 1350 C C   . ILE A 1 177 ? 8.581   0.546   -6.862  1.00 94.14 177 A 1 
ATOM 1351 O O   . ILE A 1 177 ? 8.686   1.026   -7.989  1.00 93.27 177 A 1 
ATOM 1352 C CB  . ILE A 1 177 ? 10.619  -0.925  -6.419  1.00 93.39 177 A 1 
ATOM 1353 C CG1 . ILE A 1 177 ? 11.018  -2.292  -5.828  1.00 89.99 177 A 1 
ATOM 1354 C CG2 . ILE A 1 177 ? 11.138  0.214   -5.514  1.00 90.58 177 A 1 
ATOM 1355 C CD1 . ILE A 1 177 ? 12.518  -2.569  -5.882  1.00 84.99 177 A 1 
ATOM 1356 N N   . LYS A 1 178 ? 8.084   1.226   -5.833  1.00 93.30 178 A 1 
ATOM 1357 C CA  . LYS A 1 178 ? 7.633   2.619   -5.907  1.00 92.64 178 A 1 
ATOM 1358 C C   . LYS A 1 178 ? 8.429   3.495   -4.955  1.00 92.83 178 A 1 
ATOM 1359 O O   . LYS A 1 178 ? 8.751   3.102   -3.838  1.00 92.01 178 A 1 
ATOM 1360 C CB  . LYS A 1 178 ? 6.106   2.649   -5.673  1.00 90.94 178 A 1 
ATOM 1361 C CG  . LYS A 1 178 ? 5.482   4.051   -5.753  1.00 87.55 178 A 1 
ATOM 1362 C CD  . LYS A 1 178 ? 3.935   4.004   -5.680  1.00 84.52 178 A 1 
ATOM 1363 C CE  . LYS A 1 178 ? 3.390   3.495   -4.338  1.00 77.31 178 A 1 
ATOM 1364 N NZ  . LYS A 1 178 ? 1.914   3.311   -4.347  1.00 73.20 178 A 1 
ATOM 1365 N N   . PHE A 1 179 ? 8.729   4.701   -5.410  1.00 92.41 179 A 1 
ATOM 1366 C CA  . PHE A 1 179 ? 9.245   5.799   -4.604  1.00 92.54 179 A 1 
ATOM 1367 C C   . PHE A 1 179 ? 8.279   6.978   -4.690  1.00 92.15 179 A 1 
ATOM 1368 O O   . PHE A 1 179 ? 7.971   7.449   -5.790  1.00 91.00 179 A 1 
ATOM 1369 C CB  . PHE A 1 179 ? 10.633  6.217   -5.093  1.00 92.83 179 A 1 
ATOM 1370 C CG  . PHE A 1 179 ? 11.703  5.156   -4.934  1.00 93.18 179 A 1 
ATOM 1371 C CD1 . PHE A 1 179 ? 12.465  5.108   -3.753  1.00 91.99 179 A 1 
ATOM 1372 C CD2 . PHE A 1 179 ? 11.968  4.249   -5.974  1.00 92.19 179 A 1 
ATOM 1373 C CE1 . PHE A 1 179 ? 13.502  4.173   -3.626  1.00 91.84 179 A 1 
ATOM 1374 C CE2 . PHE A 1 179 ? 13.004  3.312   -5.843  1.00 92.03 179 A 1 
ATOM 1375 C CZ  . PHE A 1 179 ? 13.779  3.281   -4.675  1.00 92.82 179 A 1 
ATOM 1376 N N   . VAL A 1 180 ? 7.839   7.485   -3.547  1.00 90.67 180 A 1 
ATOM 1377 C CA  . VAL A 1 180 ? 7.111   8.757   -3.465  1.00 89.98 180 A 1 
ATOM 1378 C C   . VAL A 1 180 ? 8.127   9.876   -3.258  1.00 90.57 180 A 1 
ATOM 1379 O O   . VAL A 1 180 ? 8.838   9.897   -2.251  1.00 89.85 180 A 1 
ATOM 1380 C CB  . VAL A 1 180 ? 6.033   8.736   -2.371  1.00 88.26 180 A 1 
ATOM 1381 C CG1 . VAL A 1 180 ? 5.291   10.077  -2.317  1.00 85.51 180 A 1 
ATOM 1382 C CG2 . VAL A 1 180 ? 4.997   7.639   -2.640  1.00 85.48 180 A 1 
ATOM 1383 N N   . ILE A 1 181 ? 8.208   10.786  -4.223  1.00 91.75 181 A 1 
ATOM 1384 C CA  . ILE A 1 181 ? 9.196   11.864  -4.280  1.00 91.64 181 A 1 
ATOM 1385 C C   . ILE A 1 181 ? 8.535   13.169  -3.834  1.00 90.44 181 A 1 
ATOM 1386 O O   . ILE A 1 181 ? 7.602   13.639  -4.483  1.00 88.92 181 A 1 
ATOM 1387 C CB  . ILE A 1 181 ? 9.781   11.978  -5.707  1.00 91.99 181 A 1 
ATOM 1388 C CG1 . ILE A 1 181 ? 10.343  10.644  -6.266  1.00 90.76 181 A 1 
ATOM 1389 C CG2 . ILE A 1 181 ? 10.849  13.073  -5.765  1.00 91.20 181 A 1 
ATOM 1390 C CD1 . ILE A 1 181 ? 11.450  9.999   -5.438  1.00 86.23 181 A 1 
ATOM 1391 N N   . CYS A 1 182 ? 9.021   13.771  -2.747  1.00 90.31 182 A 1 
ATOM 1392 C CA  . CYS A 1 182 ? 8.509   15.041  -2.218  1.00 88.59 182 A 1 
ATOM 1393 C C   . CYS A 1 182 ? 9.355   16.246  -2.646  1.00 88.83 182 A 1 
ATOM 1394 O O   . CYS A 1 182 ? 8.863   17.375  -2.669  1.00 87.52 182 A 1 
ATOM 1395 C CB  . CYS A 1 182 ? 8.425   14.956  -0.691  1.00 86.86 182 A 1 
ATOM 1396 S SG  . CYS A 1 182 ? 7.310   13.622  -0.173  1.00 83.43 182 A 1 
ATOM 1397 N N   . ASN A 1 183 ? 10.630  16.023  -2.963  1.00 89.33 183 A 1 
ATOM 1398 C CA  . ASN A 1 183 ? 11.580  17.080  -3.316  1.00 89.61 183 A 1 
ATOM 1399 C C   . ASN A 1 183 ? 12.826  16.509  -4.023  1.00 91.01 183 A 1 
ATOM 1400 O O   . ASN A 1 183 ? 12.901  15.316  -4.337  1.00 91.48 183 A 1 
ATOM 1401 C CB  . ASN A 1 183 ? 11.931  17.844  -2.026  1.00 88.62 183 A 1 
ATOM 1402 C CG  . ASN A 1 183 ? 12.502  16.949  -0.945  1.00 88.91 183 A 1 
ATOM 1403 O OD1 . ASN A 1 183 ? 13.347  16.116  -1.197  1.00 84.77 183 A 1 
ATOM 1404 N ND2 . ASN A 1 183 ? 12.050  17.091  0.275   1.00 84.53 183 A 1 
ATOM 1405 N N   . ARG A 1 184 ? 13.810  17.378  -4.286  1.00 92.58 184 A 1 
ATOM 1406 C CA  . ARG A 1 184 ? 15.073  16.992  -4.935  1.00 93.50 184 A 1 
ATOM 1407 C C   . ARG A 1 184 ? 15.906  16.018  -4.091  1.00 94.24 184 A 1 
ATOM 1408 O O   . ARG A 1 184 ? 16.551  15.151  -4.663  1.00 93.88 184 A 1 
ATOM 1409 C CB  . ARG A 1 184 ? 15.871  18.250  -5.296  1.00 93.32 184 A 1 
ATOM 1410 C CG  . ARG A 1 184 ? 17.157  17.967  -6.105  1.00 91.76 184 A 1 
ATOM 1411 C CD  . ARG A 1 184 ? 16.875  17.326  -7.469  1.00 89.42 184 A 1 
ATOM 1412 N NE  . ARG A 1 184 ? 18.112  16.998  -8.197  1.00 86.67 184 A 1 
ATOM 1413 C CZ  . ARG A 1 184 ? 18.369  17.153  -9.487  1.00 85.00 184 A 1 
ATOM 1414 N NH1 . ARG A 1 184 ? 17.553  17.750  -10.306 1.00 76.97 184 A 1 
ATOM 1415 N NH2 . ARG A 1 184 ? 19.475  16.689  -9.983  1.00 77.85 184 A 1 
ATOM 1416 N N   . GLU A 1 185 ? 15.889  16.136  -2.761  1.00 92.80 185 A 1 
ATOM 1417 C CA  . GLU A 1 185 ? 16.617  15.231  -1.858  1.00 92.64 185 A 1 
ATOM 1418 C C   . GLU A 1 185 ? 16.100  13.793  -1.981  1.00 93.58 185 A 1 
ATOM 1419 O O   . GLU A 1 185 ? 16.889  12.872  -2.184  1.00 93.42 185 A 1 
ATOM 1420 C CB  . GLU A 1 185 ? 16.495  15.754  -0.421  1.00 91.61 185 A 1 
ATOM 1421 C CG  . GLU A 1 185 ? 17.268  14.902  0.602   1.00 79.66 185 A 1 
ATOM 1422 C CD  . GLU A 1 185 ? 17.095  15.403  2.047   1.00 73.98 185 A 1 
ATOM 1423 O OE1 . GLU A 1 185 ? 17.609  14.712  2.954   1.00 66.52 185 A 1 
ATOM 1424 O OE2 . GLU A 1 185 ? 16.465  16.471  2.244   1.00 67.65 185 A 1 
ATOM 1425 N N   . ASP A 1 186 ? 14.773  13.616  -1.962  1.00 92.47 186 A 1 
ATOM 1426 C CA  . ASP A 1 186 ? 14.143  12.311  -2.173  1.00 92.64 186 A 1 
ATOM 1427 C C   . ASP A 1 186 ? 14.491  11.723  -3.545  1.00 93.77 186 A 1 
ATOM 1428 O O   . ASP A 1 186 ? 14.727  10.519  -3.654  1.00 93.66 186 A 1 
ATOM 1429 C CB  . ASP A 1 186 ? 12.617  12.435  -2.075  1.00 91.52 186 A 1 
ATOM 1430 C CG  . ASP A 1 186 ? 12.070  12.623  -0.667  1.00 90.09 186 A 1 
ATOM 1431 O OD1 . ASP A 1 186 ? 12.767  12.340  0.328   1.00 87.34 186 A 1 
ATOM 1432 O OD2 . ASP A 1 186 ? 10.885  13.007  -0.571  1.00 86.85 186 A 1 
ATOM 1433 N N   . TYR A 1 187 ? 14.538  12.556  -4.600  1.00 94.31 187 A 1 
ATOM 1434 C CA  . TYR A 1 187 ? 14.930  12.125  -5.938  1.00 94.89 187 A 1 
ATOM 1435 C C   . TYR A 1 187 ? 16.369  11.600  -5.968  1.00 95.21 187 A 1 
ATOM 1436 O O   . TYR A 1 187 ? 16.597  10.480  -6.421  1.00 95.08 187 A 1 
ATOM 1437 C CB  . TYR A 1 187 ? 14.735  13.270  -6.935  1.00 95.16 187 A 1 
ATOM 1438 C CG  . TYR A 1 187 ? 15.303  12.949  -8.305  1.00 95.35 187 A 1 
ATOM 1439 C CD1 . TYR A 1 187 ? 16.597  13.384  -8.659  1.00 94.29 187 A 1 
ATOM 1440 C CD2 . TYR A 1 187 ? 14.560  12.159  -9.201  1.00 94.62 187 A 1 
ATOM 1441 C CE1 . TYR A 1 187 ? 17.144  13.033  -9.906  1.00 94.52 187 A 1 
ATOM 1442 C CE2 . TYR A 1 187 ? 15.104  11.805  -10.448 1.00 94.36 187 A 1 
ATOM 1443 C CZ  . TYR A 1 187 ? 16.397  12.238  -10.800 1.00 95.07 187 A 1 
ATOM 1444 O OH  . TYR A 1 187 ? 16.924  11.882  -11.998 1.00 94.47 187 A 1 
ATOM 1445 N N   . GLU A 1 188 ? 17.327  12.374  -5.451  1.00 94.88 188 A 1 
ATOM 1446 C CA  . GLU A 1 188 ? 18.740  11.974  -5.430  1.00 94.97 188 A 1 
ATOM 1447 C C   . GLU A 1 188 ? 18.957  10.712  -4.590  1.00 95.24 188 A 1 
ATOM 1448 O O   . GLU A 1 188 ? 19.665  9.795   -5.005  1.00 94.74 188 A 1 
ATOM 1449 C CB  . GLU A 1 188 ? 19.611  13.118  -4.887  1.00 94.90 188 A 1 
ATOM 1450 C CG  . GLU A 1 188 ? 19.686  14.356  -5.792  1.00 91.82 188 A 1 
ATOM 1451 C CD  . GLU A 1 188 ? 20.284  14.109  -7.190  1.00 91.31 188 A 1 
ATOM 1452 O OE1 . GLU A 1 188 ? 20.093  14.998  -8.054  1.00 83.38 188 A 1 
ATOM 1453 O OE2 . GLU A 1 188 ? 20.924  13.059  -7.410  1.00 84.93 188 A 1 
ATOM 1454 N N   . TRP A 1 189 ? 18.290  10.613  -3.432  1.00 94.55 189 A 1 
ATOM 1455 C CA  . TRP A 1 189 ? 18.326  9.411   -2.608  1.00 94.19 189 A 1 
ATOM 1456 C C   . TRP A 1 189 ? 17.754  8.198   -3.352  1.00 94.66 189 A 1 
ATOM 1457 O O   . TRP A 1 189 ? 18.387  7.146   -3.393  1.00 94.15 189 A 1 
ATOM 1458 C CB  . TRP A 1 189 ? 17.574  9.668   -1.300  1.00 93.29 189 A 1 
ATOM 1459 C CG  . TRP A 1 189 ? 17.579  8.499   -0.366  1.00 92.06 189 A 1 
ATOM 1460 C CD1 . TRP A 1 189 ? 18.522  8.243   0.567   1.00 90.24 189 A 1 
ATOM 1461 C CD2 . TRP A 1 189 ? 16.628  7.396   -0.285  1.00 91.45 189 A 1 
ATOM 1462 N NE1 . TRP A 1 189 ? 18.221  7.067   1.222   1.00 89.78 189 A 1 
ATOM 1463 C CE2 . TRP A 1 189 ? 17.065  6.500   0.733   1.00 90.71 189 A 1 
ATOM 1464 C CE3 . TRP A 1 189 ? 15.439  7.061   -0.975  1.00 89.29 189 A 1 
ATOM 1465 C CZ2 . TRP A 1 189 ? 16.361  5.326   1.056   1.00 88.18 189 A 1 
ATOM 1466 C CZ3 . TRP A 1 189 ? 14.730  5.884   -0.658  1.00 88.27 189 A 1 
ATOM 1467 C CH2 . TRP A 1 189 ? 15.187  5.021   0.353   1.00 87.71 189 A 1 
ATOM 1468 N N   . SER A 1 190 ? 16.595  8.342   -3.996  1.00 95.04 190 A 1 
ATOM 1469 C CA  . SER A 1 190 ? 15.945  7.252   -4.736  1.00 95.07 190 A 1 
ATOM 1470 C C   . SER A 1 190 ? 16.786  6.799   -5.928  1.00 95.28 190 A 1 
ATOM 1471 O O   . SER A 1 190 ? 16.954  5.598   -6.137  1.00 95.04 190 A 1 
ATOM 1472 C CB  . SER A 1 190 ? 14.555  7.672   -5.212  1.00 94.86 190 A 1 
ATOM 1473 O OG  . SER A 1 190 ? 13.764  8.057   -4.109  1.00 91.28 190 A 1 
ATOM 1474 N N   . LYS A 1 191 ? 17.396  7.734   -6.666  1.00 95.95 191 A 1 
ATOM 1475 C CA  . LYS A 1 191 ? 18.355  7.458   -7.746  1.00 95.84 191 A 1 
ATOM 1476 C C   . LYS A 1 191 ? 19.532  6.610   -7.246  1.00 96.01 191 A 1 
ATOM 1477 O O   . LYS A 1 191 ? 19.903  5.633   -7.894  1.00 95.65 191 A 1 
ATOM 1478 C CB  . LYS A 1 191 ? 18.815  8.805   -8.328  1.00 94.89 191 A 1 
ATOM 1479 C CG  . LYS A 1 191 ? 19.902  8.686   -9.407  1.00 92.60 191 A 1 
ATOM 1480 C CD  . LYS A 1 191 ? 20.303  10.095  -9.864  1.00 91.74 191 A 1 
ATOM 1481 C CE  . LYS A 1 191 ? 21.496  10.076  -10.813 1.00 85.21 191 A 1 
ATOM 1482 N NZ  . LYS A 1 191 ? 21.836  11.458  -11.228 1.00 82.85 191 A 1 
ATOM 1483 N N   . GLN A 1 192 ? 20.078  6.943   -6.076  1.00 96.50 192 A 1 
ATOM 1484 C CA  . GLN A 1 192 ? 21.136  6.154   -5.444  1.00 96.20 192 A 1 
ATOM 1485 C C   . GLN A 1 192 ? 20.662  4.739   -5.092  1.00 96.28 192 A 1 
ATOM 1486 O O   . GLN A 1 192 ? 21.392  3.788   -5.355  1.00 95.66 192 A 1 
ATOM 1487 C CB  . GLN A 1 192 ? 21.655  6.861   -4.186  1.00 95.66 192 A 1 
ATOM 1488 C CG  . GLN A 1 192 ? 22.469  8.124   -4.513  1.00 86.34 192 A 1 
ATOM 1489 C CD  . GLN A 1 192 ? 22.768  8.962   -3.272  1.00 80.48 192 A 1 
ATOM 1490 O OE1 . GLN A 1 192 ? 22.620  8.547   -2.130  1.00 72.82 192 A 1 
ATOM 1491 N NE2 . GLN A 1 192 ? 23.217  10.182  -3.440  1.00 68.16 192 A 1 
ATOM 1492 N N   . GLN A 1 193 ? 19.439  4.568   -4.561  1.00 95.16 193 A 1 
ATOM 1493 C CA  . GLN A 1 193 ? 18.888  3.239   -4.262  1.00 94.84 193 A 1 
ATOM 1494 C C   . GLN A 1 193 ? 18.714  2.402   -5.536  1.00 95.21 193 A 1 
ATOM 1495 O O   . GLN A 1 193 ? 19.075  1.226   -5.546  1.00 94.60 193 A 1 
ATOM 1496 C CB  . GLN A 1 193 ? 17.540  3.320   -3.522  1.00 94.43 193 A 1 
ATOM 1497 C CG  . GLN A 1 193 ? 17.537  4.046   -2.169  1.00 92.52 193 A 1 
ATOM 1498 C CD  . GLN A 1 193 ? 18.701  3.657   -1.270  1.00 91.25 193 A 1 
ATOM 1499 O OE1 . GLN A 1 193 ? 18.759  2.582   -0.711  1.00 83.17 193 A 1 
ATOM 1500 N NE2 . GLN A 1 193 ? 19.683  4.526   -1.119  1.00 81.25 193 A 1 
ATOM 1501 N N   . VAL A 1 194 ? 18.210  2.999   -6.627  1.00 95.90 194 A 1 
ATOM 1502 C CA  . VAL A 1 194 ? 18.053  2.311   -7.921  1.00 95.92 194 A 1 
ATOM 1503 C C   . VAL A 1 194 ? 19.393  1.760   -8.396  1.00 95.75 194 A 1 
ATOM 1504 O O   . VAL A 1 194 ? 19.476  0.576   -8.715  1.00 94.89 194 A 1 
ATOM 1505 C CB  . VAL A 1 194 ? 17.418  3.230   -8.984  1.00 95.87 194 A 1 
ATOM 1506 C CG1 . VAL A 1 194 ? 17.386  2.589   -10.380 1.00 94.73 194 A 1 
ATOM 1507 C CG2 . VAL A 1 194 ? 15.965  3.559   -8.620  1.00 94.85 194 A 1 
ATOM 1508 N N   . ALA A 1 195 ? 20.443  2.578   -8.381  1.00 96.38 195 A 1 
ATOM 1509 C CA  . ALA A 1 195 ? 21.776  2.173   -8.813  1.00 95.98 195 A 1 
ATOM 1510 C C   . ALA A 1 195 ? 22.430  1.158   -7.857  1.00 95.91 195 A 1 
ATOM 1511 O O   . ALA A 1 195 ? 22.950  0.134   -8.295  1.00 94.96 195 A 1 
ATOM 1512 C CB  . ALA A 1 195 ? 22.628  3.438   -8.963  1.00 95.66 195 A 1 
ATOM 1513 N N   . GLN A 1 196 ? 22.382  1.416   -6.543  1.00 95.92 196 A 1 
ATOM 1514 C CA  . GLN A 1 196 ? 23.033  0.589   -5.523  1.00 95.64 196 A 1 
ATOM 1515 C C   . GLN A 1 196 ? 22.497  -0.844  -5.508  1.00 95.57 196 A 1 
ATOM 1516 O O   . GLN A 1 196 ? 23.271  -1.794  -5.381  1.00 94.42 196 A 1 
ATOM 1517 C CB  . GLN A 1 196 ? 22.851  1.256   -4.150  1.00 95.01 196 A 1 
ATOM 1518 C CG  . GLN A 1 196 ? 23.464  0.427   -3.002  1.00 90.42 196 A 1 
ATOM 1519 C CD  . GLN A 1 196 ? 23.354  1.097   -1.638  1.00 86.75 196 A 1 
ATOM 1520 O OE1 . GLN A 1 196 ? 23.109  2.282   -1.490  1.00 80.12 196 A 1 
ATOM 1521 N NE2 . GLN A 1 196 ? 23.555  0.359   -0.569  1.00 78.07 196 A 1 
ATOM 1522 N N   . PHE A 1 197 ? 21.176  -1.002  -5.627  1.00 95.22 197 A 1 
ATOM 1523 C CA  . PHE A 1 197 ? 20.518  -2.307  -5.553  1.00 94.65 197 A 1 
ATOM 1524 C C   . PHE A 1 197 ? 20.135  -2.880  -6.917  1.00 94.99 197 A 1 
ATOM 1525 O O   . PHE A 1 197 ? 19.554  -3.964  -6.954  1.00 93.75 197 A 1 
ATOM 1526 C CB  . PHE A 1 197 ? 19.326  -2.219  -4.593  1.00 94.20 197 A 1 
ATOM 1527 C CG  . PHE A 1 197 ? 19.713  -1.869  -3.169  1.00 93.27 197 A 1 
ATOM 1528 C CD1 . PHE A 1 197 ? 20.440  -2.787  -2.386  1.00 90.23 197 A 1 
ATOM 1529 C CD2 . PHE A 1 197 ? 19.350  -0.626  -2.621  1.00 90.74 197 A 1 
ATOM 1530 C CE1 . PHE A 1 197 ? 20.801  -2.463  -1.069  1.00 89.20 197 A 1 
ATOM 1531 C CE2 . PHE A 1 197 ? 19.711  -0.303  -1.301  1.00 89.43 197 A 1 
ATOM 1532 C CZ  . PHE A 1 197 ? 20.438  -1.220  -0.526  1.00 89.59 197 A 1 
ATOM 1533 N N   . GLN A 1 198 ? 20.464  -2.188  -8.024  1.00 95.71 198 A 1 
ATOM 1534 C CA  . GLN A 1 198 ? 20.115  -2.572  -9.396  1.00 95.63 198 A 1 
ATOM 1535 C C   . GLN A 1 198 ? 18.616  -2.895  -9.528  1.00 96.03 198 A 1 
ATOM 1536 O O   . GLN A 1 198 ? 18.219  -3.951  -10.019 1.00 95.04 198 A 1 
ATOM 1537 C CB  . GLN A 1 198 ? 21.025  -3.714  -9.876  1.00 95.38 198 A 1 
ATOM 1538 C CG  . GLN A 1 198 ? 22.508  -3.337  -9.853  1.00 92.67 198 A 1 
ATOM 1539 C CD  . GLN A 1 198 ? 23.400  -4.489  -10.307 1.00 86.21 198 A 1 
ATOM 1540 O OE1 . GLN A 1 198 ? 23.200  -5.650  -9.996  1.00 77.47 198 A 1 
ATOM 1541 N NE2 . GLN A 1 198 ? 24.443  -4.215  -11.048 1.00 73.77 198 A 1 
ATOM 1542 N N   . LEU A 1 199 ? 17.777  -2.002  -8.998  1.00 95.10 199 A 1 
ATOM 1543 C CA  . LEU A 1 199 ? 16.338  -2.262  -8.835  1.00 95.37 199 A 1 
ATOM 1544 C C   . LEU A 1 199 ? 15.627  -2.485  -10.171 1.00 95.43 199 A 1 
ATOM 1545 O O   . LEU A 1 199 ? 14.726  -3.316  -10.252 1.00 94.40 199 A 1 
ATOM 1546 C CB  . LEU A 1 199 ? 15.670  -1.117  -8.054  1.00 95.37 199 A 1 
ATOM 1547 C CG  . LEU A 1 199 ? 16.215  -0.869  -6.638  1.00 94.56 199 A 1 
ATOM 1548 C CD1 . LEU A 1 199 ? 15.382  0.216   -5.952  1.00 93.24 199 A 1 
ATOM 1549 C CD2 . LEU A 1 199 ? 16.195  -2.123  -5.759  1.00 93.25 199 A 1 
ATOM 1550 N N   . ASP A 1 200 ? 16.070  -1.803  -11.228 1.00 95.48 200 A 1 
ATOM 1551 C CA  . ASP A 1 200 ? 15.586  -1.937  -12.605 1.00 94.66 200 A 1 
ATOM 1552 C C   . ASP A 1 200 ? 15.829  -3.332  -13.206 1.00 94.52 200 A 1 
ATOM 1553 O O   . ASP A 1 200 ? 15.141  -3.731  -14.142 1.00 93.11 200 A 1 
ATOM 1554 C CB  . ASP A 1 200 ? 16.265  -0.855  -13.462 1.00 94.03 200 A 1 
ATOM 1555 C CG  . ASP A 1 200 ? 17.792  -1.007  -13.526 1.00 93.39 200 A 1 
ATOM 1556 O OD1 . ASP A 1 200 ? 18.435  -0.958  -12.450 1.00 88.84 200 A 1 
ATOM 1557 O OD2 . ASP A 1 200 ? 18.319  -1.188  -14.647 1.00 89.51 200 A 1 
ATOM 1558 N N   . GLN A 1 201 ? 16.768  -4.105  -12.648 1.00 95.10 201 A 1 
ATOM 1559 C CA  . GLN A 1 201 ? 17.050  -5.487  -13.055 1.00 94.72 201 A 1 
ATOM 1560 C C   . GLN A 1 201 ? 16.336  -6.520  -12.170 1.00 94.81 201 A 1 
ATOM 1561 O O   . GLN A 1 201 ? 16.180  -7.674  -12.571 1.00 93.05 201 A 1 
ATOM 1562 C CB  . GLN A 1 201 ? 18.568  -5.731  -13.031 1.00 94.32 201 A 1 
ATOM 1563 C CG  . GLN A 1 201 ? 19.330  -4.752  -13.939 1.00 92.54 201 A 1 
ATOM 1564 C CD  . GLN A 1 201 ? 20.840  -4.945  -13.896 1.00 87.19 201 A 1 
ATOM 1565 O OE1 . GLN A 1 201 ? 21.383  -5.999  -13.594 1.00 81.13 201 A 1 
ATOM 1566 N NE2 . GLN A 1 201 ? 21.591  -3.911  -14.211 1.00 77.46 201 A 1 
ATOM 1567 N N   . LYS A 1 202 ? 15.916  -6.130  -10.956 1.00 93.92 202 A 1 
ATOM 1568 C CA  . LYS A 1 202 ? 15.272  -7.026  -9.983  1.00 93.71 202 A 1 
ATOM 1569 C C   . LYS A 1 202 ? 13.770  -7.167  -10.195 1.00 94.53 202 A 1 
ATOM 1570 O O   . LYS A 1 202 ? 13.217  -8.235  -9.930  1.00 92.64 202 A 1 
ATOM 1571 C CB  . LYS A 1 202 ? 15.547  -6.530  -8.558  1.00 91.62 202 A 1 
ATOM 1572 C CG  . LYS A 1 202 ? 16.977  -6.835  -8.105  1.00 84.75 202 A 1 
ATOM 1573 C CD  . LYS A 1 202 ? 17.202  -6.300  -6.680  1.00 85.09 202 A 1 
ATOM 1574 C CE  . LYS A 1 202 ? 18.589  -6.665  -6.140  1.00 80.21 202 A 1 
ATOM 1575 N NZ  . LYS A 1 202 ? 18.695  -8.112  -5.817  1.00 74.25 202 A 1 
ATOM 1576 N N   . VAL A 1 203 ? 13.112  -6.100  -10.634 1.00 94.13 203 A 1 
ATOM 1577 C CA  . VAL A 1 203 ? 11.647  -6.016  -10.723 1.00 94.16 203 A 1 
ATOM 1578 C C   . VAL A 1 203 ? 11.193  -5.648  -12.133 1.00 94.34 203 A 1 
ATOM 1579 O O   . VAL A 1 203 ? 11.982  -5.190  -12.952 1.00 93.28 203 A 1 
ATOM 1580 C CB  . VAL A 1 203 ? 11.071  -5.041  -9.683  1.00 93.75 203 A 1 
ATOM 1581 C CG1 . VAL A 1 203 ? 11.382  -5.505  -8.257  1.00 91.50 203 A 1 
ATOM 1582 C CG2 . VAL A 1 203 ? 11.555  -3.595  -9.863  1.00 90.90 203 A 1 
ATOM 1583 N N   . SER A 1 204 ? 9.895   -5.822  -12.416 1.00 93.81 204 A 1 
ATOM 1584 C CA  . SER A 1 204 ? 9.320   -5.432  -13.709 1.00 93.31 204 A 1 
ATOM 1585 C C   . SER A 1 204 ? 9.397   -3.929  -13.964 1.00 93.85 204 A 1 
ATOM 1586 O O   . SER A 1 204 ? 9.557   -3.498  -15.108 1.00 92.24 204 A 1 
ATOM 1587 C CB  . SER A 1 204 ? 7.855   -5.868  -13.801 1.00 91.77 204 A 1 
ATOM 1588 O OG  . SER A 1 204 ? 7.033   -5.182  -12.874 1.00 86.96 204 A 1 
ATOM 1589 N N   . THR A 1 205 ? 9.228   -3.125  -12.922 1.00 93.58 205 A 1 
ATOM 1590 C CA  . THR A 1 205 ? 9.163   -1.666  -13.044 1.00 93.95 205 A 1 
ATOM 1591 C C   . THR A 1 205 ? 9.559   -0.986  -11.737 1.00 94.71 205 A 1 
ATOM 1592 O O   . THR A 1 205 ? 9.116   -1.385  -10.662 1.00 93.91 205 A 1 
ATOM 1593 C CB  . THR A 1 205 ? 7.748   -1.220  -13.458 1.00 92.51 205 A 1 
ATOM 1594 O OG1 . THR A 1 205 ? 7.337   -1.883  -14.639 1.00 86.44 205 A 1 
ATOM 1595 C CG2 . THR A 1 205 ? 7.674   0.269   -13.782 1.00 86.56 205 A 1 
ATOM 1596 N N   . VAL A 1 206 ? 10.339  0.087   -11.856 1.00 94.88 206 A 1 
ATOM 1597 C CA  . VAL A 1 206 ? 10.594  1.045   -10.776 1.00 95.56 206 A 1 
ATOM 1598 C C   . VAL A 1 206 ? 9.812   2.322   -11.071 1.00 95.68 206 A 1 
ATOM 1599 O O   . VAL A 1 206 ? 9.945   2.895   -12.155 1.00 94.84 206 A 1 
ATOM 1600 C CB  . VAL A 1 206 ? 12.094  1.332   -10.615 1.00 95.47 206 A 1 
ATOM 1601 C CG1 . VAL A 1 206 ? 12.339  2.287   -9.441  1.00 94.31 206 A 1 
ATOM 1602 C CG2 . VAL A 1 206 ? 12.892  0.046   -10.356 1.00 94.28 206 A 1 
ATOM 1603 N N   . TRP A 1 207 ? 8.994   2.758   -10.123 1.00 95.05 207 A 1 
ATOM 1604 C CA  . TRP A 1 207 ? 8.129   3.932   -10.238 1.00 94.92 207 A 1 
ATOM 1605 C C   . TRP A 1 207 ? 8.662   5.106   -9.428  1.00 95.04 207 A 1 
ATOM 1606 O O   . TRP A 1 207 ? 8.921   4.966   -8.234  1.00 94.27 207 A 1 
ATOM 1607 C CB  . TRP A 1 207 ? 6.717   3.582   -9.768  1.00 94.12 207 A 1 
ATOM 1608 C CG  . TRP A 1 207 ? 6.041   2.525   -10.576 1.00 93.71 207 A 1 
ATOM 1609 C CD1 . TRP A 1 207 ? 5.831   1.252   -10.198 1.00 91.85 207 A 1 
ATOM 1610 C CD2 . TRP A 1 207 ? 5.490   2.651   -11.916 1.00 93.04 207 A 1 
ATOM 1611 N NE1 . TRP A 1 207 ? 5.180   0.573   -11.203 1.00 91.17 207 A 1 
ATOM 1612 C CE2 . TRP A 1 207 ? 4.945   1.388   -12.289 1.00 92.22 207 A 1 
ATOM 1613 C CE3 . TRP A 1 207 ? 5.397   3.701   -12.850 1.00 91.42 207 A 1 
ATOM 1614 C CZ2 . TRP A 1 207 ? 4.326   1.183   -13.528 1.00 90.64 207 A 1 
ATOM 1615 C CZ3 . TRP A 1 207 ? 4.781   3.505   -14.098 1.00 90.12 207 A 1 
ATOM 1616 C CH2 . TRP A 1 207 ? 4.245   2.252   -14.436 1.00 89.75 207 A 1 
ATOM 1617 N N   . PHE A 1 208 ? 8.727   6.275   -10.053 1.00 94.78 208 A 1 
ATOM 1618 C CA  . PHE A 1 208 ? 8.930   7.550   -9.378  1.00 94.70 208 A 1 
ATOM 1619 C C   . PHE A 1 208 ? 7.631   8.350   -9.460  1.00 93.36 208 A 1 
ATOM 1620 O O   . PHE A 1 208 ? 7.169   8.705   -10.546 1.00 91.87 208 A 1 
ATOM 1621 C CB  . PHE A 1 208 ? 10.127  8.302   -9.988  1.00 95.28 208 A 1 
ATOM 1622 C CG  . PHE A 1 208 ? 11.511  7.897   -9.484  1.00 95.94 208 A 1 
ATOM 1623 C CD1 . PHE A 1 208 ? 11.794  6.601   -9.016  1.00 94.61 208 A 1 
ATOM 1624 C CD2 . PHE A 1 208 ? 12.539  8.858   -9.482  1.00 94.62 208 A 1 
ATOM 1625 C CE1 . PHE A 1 208 ? 13.080  6.271   -8.549  1.00 94.67 208 A 1 
ATOM 1626 C CE2 . PHE A 1 208 ? 13.825  8.529   -9.016  1.00 94.58 208 A 1 
ATOM 1627 C CZ  . PHE A 1 208 ? 14.097  7.234   -8.550  1.00 95.69 208 A 1 
ATOM 1628 N N   . SER A 1 209 ? 7.017   8.595   -8.300  1.00 92.35 209 A 1 
ATOM 1629 C CA  . SER A 1 209 ? 5.710   9.244   -8.167  1.00 91.01 209 A 1 
ATOM 1630 C C   . SER A 1 209 ? 5.841   10.544  -7.364  1.00 90.66 209 A 1 
ATOM 1631 O O   . SER A 1 209 ? 6.257   10.489  -6.205  1.00 89.21 209 A 1 
ATOM 1632 C CB  . SER A 1 209 ? 4.731   8.279   -7.490  1.00 89.32 209 A 1 
ATOM 1633 O OG  . SER A 1 209 ? 3.421   8.819   -7.512  1.00 81.70 209 A 1 
ATOM 1634 N N   . PRO A 1 210 ? 5.516   11.718  -7.927  1.00 90.82 210 A 1 
ATOM 1635 C CA  . PRO A 1 210 ? 5.581   12.963  -7.172  1.00 89.08 210 A 1 
ATOM 1636 C C   . PRO A 1 210 ? 4.486   12.999  -6.104  1.00 87.50 210 A 1 
ATOM 1637 O O   . PRO A 1 210 ? 3.309   12.755  -6.398  1.00 85.09 210 A 1 
ATOM 1638 C CB  . PRO A 1 210 ? 5.429   14.082  -8.203  1.00 88.29 210 A 1 
ATOM 1639 C CG  . PRO A 1 210 ? 4.577   13.426  -9.292  1.00 87.09 210 A 1 
ATOM 1640 C CD  . PRO A 1 210 ? 5.014   11.962  -9.264  1.00 88.66 210 A 1 
ATOM 1641 N N   . ALA A 1 211 ? 4.848   13.353  -4.868  1.00 85.74 211 A 1 
ATOM 1642 C CA  . ALA A 1 211 ? 3.883   13.673  -3.828  1.00 82.90 211 A 1 
ATOM 1643 C C   . ALA A 1 211 ? 3.176   14.991  -4.173  1.00 80.64 211 A 1 
ATOM 1644 O O   . ALA A 1 211 ? 3.820   16.011  -4.428  1.00 76.69 211 A 1 
ATOM 1645 C CB  . ALA A 1 211 ? 4.591   13.752  -2.472  1.00 81.37 211 A 1 
ATOM 1646 N N   . PHE A 1 212 ? 1.848   14.982  -4.154  1.00 78.91 212 A 1 
ATOM 1647 C CA  . PHE A 1 212 ? 1.058   16.206  -4.281  1.00 75.39 212 A 1 
ATOM 1648 C C   . PHE A 1 212 ? -0.311  16.062  -3.626  1.00 74.52 212 A 1 
ATOM 1649 O O   . PHE A 1 212 ? -0.944  15.006  -3.692  1.00 69.27 212 A 1 
ATOM 1650 C CB  . PHE A 1 212 ? 0.932   16.640  -5.745  1.00 70.62 212 A 1 
ATOM 1651 C CG  . PHE A 1 212 ? 0.184   15.693  -6.668  1.00 68.16 212 A 1 
ATOM 1652 C CD1 . PHE A 1 212 ? 0.837   14.572  -7.216  1.00 65.13 212 A 1 
ATOM 1653 C CD2 . PHE A 1 212 ? -1.151  15.957  -7.021  1.00 63.18 212 A 1 
ATOM 1654 C CE1 . PHE A 1 212 ? 0.166   13.729  -8.113  1.00 59.82 212 A 1 
ATOM 1655 C CE2 . PHE A 1 212 ? -1.822  15.113  -7.923  1.00 60.87 212 A 1 
ATOM 1656 C CZ  . PHE A 1 212 ? -1.163  13.999  -8.472  1.00 59.06 212 A 1 
ATOM 1657 N N   . ALA A 1 213 ? -0.768  17.154  -3.019  1.00 70.32 213 A 1 
ATOM 1658 C CA  . ALA A 1 213 ? -2.146  17.311  -2.577  1.00 67.52 213 A 1 
ATOM 1659 C C   . ALA A 1 213 ? -2.986  17.881  -3.724  1.00 66.48 213 A 1 
ATOM 1660 O O   . ALA A 1 213 ? -2.492  18.663  -4.540  1.00 61.72 213 A 1 
ATOM 1661 C CB  . ALA A 1 213 ? -2.179  18.211  -1.338  1.00 62.47 213 A 1 
ATOM 1662 N N   . VAL A 1 214 ? -4.258  17.501  -3.770  1.00 60.21 214 A 1 
ATOM 1663 C CA  . VAL A 1 214 ? -5.212  18.049  -4.737  1.00 58.93 214 A 1 
ATOM 1664 C C   . VAL A 1 214 ? -6.074  19.094  -4.039  1.00 59.58 214 A 1 
ATOM 1665 O O   . VAL A 1 214 ? -6.692  18.826  -3.009  1.00 57.76 214 A 1 
ATOM 1666 C CB  . VAL A 1 214 ? -6.059  16.960  -5.413  1.00 53.68 214 A 1 
ATOM 1667 C CG1 . VAL A 1 214 ? -6.647  17.529  -6.707  1.00 48.15 214 A 1 
ATOM 1668 C CG2 . VAL A 1 214 ? -5.236  15.725  -5.797  1.00 52.24 214 A 1 
ATOM 1669 N N   . GLU A 1 215 ? -6.111  20.309  -4.578  1.00 49.47 215 A 1 
ATOM 1670 C CA  . GLU A 1 215 ? -7.030  21.344  -4.098  1.00 50.82 215 A 1 
ATOM 1671 C C   . GLU A 1 215 ? -8.434  21.094  -4.664  1.00 52.40 215 A 1 
ATOM 1672 O O   . GLU A 1 215 ? -8.608  20.840  -5.860  1.00 49.51 215 A 1 
ATOM 1673 C CB  . GLU A 1 215 ? -6.530  22.748  -4.463  1.00 46.36 215 A 1 
ATOM 1674 C CG  . GLU A 1 215 ? -5.248  23.136  -3.704  1.00 40.23 215 A 1 
ATOM 1675 C CD  . GLU A 1 215 ? -4.774  24.574  -4.000  1.00 35.62 215 A 1 
ATOM 1676 O OE1 . GLU A 1 215 ? -3.745  24.972  -3.414  1.00 31.39 215 A 1 
ATOM 1677 O OE2 . GLU A 1 215 ? -5.423  25.266  -4.820  1.00 36.21 215 A 1 
ATOM 1678 N N   . LYS A 1 216 ? -9.470  21.182  -3.815  1.00 55.05 216 A 1 
ATOM 1679 C CA  . LYS A 1 216 ? -10.867 21.039  -4.247  1.00 54.86 216 A 1 
ATOM 1680 C C   . LYS A 1 216 ? -11.197 22.065  -5.335  1.00 54.89 216 A 1 
ATOM 1681 O O   . LYS A 1 216 ? -11.163 23.264  -5.082  1.00 50.99 216 A 1 
ATOM 1682 C CB  . LYS A 1 216 ? -11.835 21.174  -3.056  1.00 50.65 216 A 1 
ATOM 1683 C CG  . LYS A 1 216 ? -11.801 19.949  -2.132  1.00 46.28 216 A 1 
ATOM 1684 C CD  . LYS A 1 216 ? -12.877 20.040  -1.039  1.00 42.75 216 A 1 
ATOM 1685 C CE  . LYS A 1 216 ? -12.859 18.758  -0.203  1.00 38.29 216 A 1 
ATOM 1686 N NZ  . LYS A 1 216 ? -13.935 18.729  0.821   1.00 33.70 216 A 1 
ATOM 1687 N N   . GLY A 1 217 ? -11.552 21.575  -6.524  1.00 55.46 217 A 1 
ATOM 1688 C CA  . GLY A 1 217 ? -12.044 22.399  -7.634  1.00 54.63 217 A 1 
ATOM 1689 C C   . GLY A 1 217 ? -11.003 22.846  -8.664  1.00 56.81 217 A 1 
ATOM 1690 O O   . GLY A 1 217 ? -11.388 23.470  -9.650  1.00 53.17 217 A 1 
ATOM 1691 N N   . ALA A 1 218 ? -9.716  22.502  -8.506  1.00 57.21 218 A 1 
ATOM 1692 C CA  . ALA A 1 218 ? -8.699  22.782  -9.516  1.00 58.69 218 A 1 
ATOM 1693 C C   . ALA A 1 218 ? -7.667  21.652  -9.611  1.00 61.39 218 A 1 
ATOM 1694 O O   . ALA A 1 218 ? -6.723  21.585  -8.826  1.00 57.70 218 A 1 
ATOM 1695 C CB  . ALA A 1 218 ? -8.049  24.142  -9.214  1.00 52.89 218 A 1 
ATOM 1696 N N   . VAL A 1 219 ? -7.812  20.789  -10.611 1.00 65.23 219 A 1 
ATOM 1697 C CA  . VAL A 1 219 ? -6.783  19.796  -10.944 1.00 66.54 219 A 1 
ATOM 1698 C C   . VAL A 1 219 ? -5.633  20.508  -11.649 1.00 69.56 219 A 1 
ATOM 1699 O O   . VAL A 1 219 ? -5.611  20.650  -12.871 1.00 65.59 219 A 1 
ATOM 1700 C CB  . VAL A 1 219 ? -7.348  18.626  -11.772 1.00 61.64 219 A 1 
ATOM 1701 C CG1 . VAL A 1 219 ? -6.264  17.568  -11.998 1.00 55.54 219 A 1 
ATOM 1702 C CG2 . VAL A 1 219 ? -8.518  17.950  -11.054 1.00 56.21 219 A 1 
ATOM 1703 N N   . ARG A 1 220 ? -4.670  21.001  -10.876 1.00 72.93 220 A 1 
ATOM 1704 C CA  . ARG A 1 220 ? -3.421  21.562  -11.396 1.00 74.26 220 A 1 
ATOM 1705 C C   . ARG A 1 220 ? -2.268  20.652  -11.007 1.00 76.15 220 A 1 
ATOM 1706 O O   . ARG A 1 220 ? -2.043  20.409  -9.826  1.00 72.90 220 A 1 
ATOM 1707 C CB  . ARG A 1 220 ? -3.245  23.008  -10.906 1.00 69.75 220 A 1 
ATOM 1708 C CG  . ARG A 1 220 ? -2.061  23.689  -11.609 1.00 62.38 220 A 1 
ATOM 1709 C CD  . ARG A 1 220 ? -1.940  25.148  -11.163 1.00 58.85 220 A 1 
ATOM 1710 N NE  . ARG A 1 220 ? -0.815  25.822  -11.834 1.00 51.93 220 A 1 
ATOM 1711 C CZ  . ARG A 1 220 ? -0.432  27.073  -11.636 1.00 44.99 220 A 1 
ATOM 1712 N NH1 . ARG A 1 220 ? -1.046  27.855  -10.795 1.00 43.43 220 A 1 
ATOM 1713 N NH2 . ARG A 1 220 ? 0.585   27.564  -12.282 1.00 39.90 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -1.528  20.178  -12.003 1.00 80.41 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -0.295  19.445  -11.735 1.00 81.31 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 0.688   20.343  -10.973 1.00 82.61 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 0.912   21.482  -11.399 1.00 80.37 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 0.330   18.946  -13.044 1.00 79.04 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -0.408  17.750  -13.665 1.00 73.95 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 0.198   17.432  -15.036 1.00 70.81 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -0.297  16.506  -12.787 1.00 70.75 221 A 1 
ATOM 1722 N N   . PRO A 1 222 ? 1.274   19.851  -9.869  1.00 82.19 222 A 1 
ATOM 1723 C CA  . PRO A 1 222 ? 2.261   20.607  -9.122  1.00 81.69 222 A 1 
ATOM 1724 C C   . PRO A 1 222 ? 3.523   20.800  -9.966  1.00 84.86 222 A 1 
ATOM 1725 O O   . PRO A 1 222 ? 3.845   19.979  -10.826 1.00 84.53 222 A 1 
ATOM 1726 C CB  . PRO A 1 222 ? 2.529   19.790  -7.859  1.00 78.14 222 A 1 
ATOM 1727 C CG  . PRO A 1 222 ? 2.308   18.354  -8.336  1.00 75.82 222 A 1 
ATOM 1728 C CD  . PRO A 1 222 ? 1.159   18.501  -9.329  1.00 78.04 222 A 1 
ATOM 1729 N N   . GLN A 1 223 ? 4.270   21.864  -9.693  1.00 85.19 223 A 1 
ATOM 1730 C CA  . GLN A 1 223 ? 5.562   22.108  -10.342 1.00 87.46 223 A 1 
ATOM 1731 C C   . GLN A 1 223 ? 6.514   20.918  -10.154 1.00 89.41 223 A 1 
ATOM 1732 O O   . GLN A 1 223 ? 7.144   20.491  -11.117 1.00 89.38 223 A 1 
ATOM 1733 C CB  . GLN A 1 223 ? 6.162   23.416  -9.800  1.00 86.88 223 A 1 
ATOM 1734 C CG  . GLN A 1 223 ? 7.463   23.807  -10.520 1.00 82.65 223 A 1 
ATOM 1735 C CD  . GLN A 1 223 ? 7.272   23.983  -12.029 1.00 80.81 223 A 1 
ATOM 1736 O OE1 . GLN A 1 223 ? 6.306   24.567  -12.507 1.00 74.51 223 A 1 
ATOM 1737 N NE2 . GLN A 1 223 ? 8.168   23.458  -12.833 1.00 72.31 223 A 1 
ATOM 1738 N N   . LEU A 1 224 ? 6.499   20.294  -8.964  1.00 88.83 224 A 1 
ATOM 1739 C CA  . LEU A 1 224 ? 7.279   19.093  -8.651  1.00 89.88 224 A 1 
ATOM 1740 C C   . LEU A 1 224 ? 7.091   17.964  -9.677  1.00 91.26 224 A 1 
ATOM 1741 O O   . LEU A 1 224 ? 8.047   17.264  -9.983  1.00 90.91 224 A 1 
ATOM 1742 C CB  . LEU A 1 224 ? 6.878   18.610  -7.248  1.00 89.41 224 A 1 
ATOM 1743 C CG  . LEU A 1 224 ? 7.628   17.349  -6.779  1.00 87.72 224 A 1 
ATOM 1744 C CD1 . LEU A 1 224 ? 9.128   17.591  -6.619  1.00 85.32 224 A 1 
ATOM 1745 C CD2 . LEU A 1 224 ? 7.058   16.893  -5.435  1.00 85.35 224 A 1 
ATOM 1746 N N   . ALA A 1 225 ? 5.891   17.778  -10.241 1.00 90.91 225 A 1 
ATOM 1747 C CA  . ALA A 1 225 ? 5.663   16.745  -11.249 1.00 90.86 225 A 1 
ATOM 1748 C C   . ALA A 1 225 ? 6.456   17.019  -12.536 1.00 92.41 225 A 1 
ATOM 1749 O O   . ALA A 1 225 ? 7.000   16.096  -13.137 1.00 92.47 225 A 1 
ATOM 1750 C CB  . ALA A 1 225 ? 4.157   16.642  -11.530 1.00 89.38 225 A 1 
ATOM 1751 N N   . ARG A 1 226 ? 6.553   18.290  -12.949 1.00 92.70 226 A 1 
ATOM 1752 C CA  . ARG A 1 226 ? 7.347   18.703  -14.117 1.00 93.13 226 A 1 
ATOM 1753 C C   . ARG A 1 226 ? 8.841   18.601  -13.833 1.00 94.68 226 A 1 
ATOM 1754 O O   . ARG A 1 226 ? 9.573   18.082  -14.666 1.00 94.80 226 A 1 
ATOM 1755 C CB  . ARG A 1 226 ? 6.994   20.135  -14.532 1.00 91.28 226 A 1 
ATOM 1756 C CG  . ARG A 1 226 ? 5.535   20.264  -14.977 1.00 80.55 226 A 1 
ATOM 1757 C CD  . ARG A 1 226 ? 5.265   21.717  -15.368 1.00 77.13 226 A 1 
ATOM 1758 N NE  . ARG A 1 226 ? 3.860   21.902  -15.762 1.00 68.69 226 A 1 
ATOM 1759 C CZ  . ARG A 1 226 ? 3.269   23.060  -15.975 1.00 61.32 226 A 1 
ATOM 1760 N NH1 . ARG A 1 226 ? 3.911   24.188  -15.849 1.00 55.84 226 A 1 
ATOM 1761 N NH2 . ARG A 1 226 ? 2.011   23.097  -16.320 1.00 53.16 226 A 1 
ATOM 1762 N N   . ASP A 1 227 ? 9.249   19.055  -12.656 1.00 92.44 227 A 1 
ATOM 1763 C CA  . ASP A 1 227 ? 10.644  19.003  -12.233 1.00 93.31 227 A 1 
ATOM 1764 C C   . ASP A 1 227 ? 11.126  17.547  -12.170 1.00 94.89 227 A 1 
ATOM 1765 O O   . ASP A 1 227 ? 12.152  17.216  -12.754 1.00 95.04 227 A 1 
ATOM 1766 C CB  . ASP A 1 227 ? 10.810  19.700  -10.874 1.00 93.11 227 A 1 
ATOM 1767 C CG  . ASP A 1 227 ? 10.415  21.183  -10.861 1.00 91.97 227 A 1 
ATOM 1768 O OD1 . ASP A 1 227 ? 10.331  21.819  -11.939 1.00 89.04 227 A 1 
ATOM 1769 O OD2 . ASP A 1 227 ? 10.132  21.696  -9.753  1.00 88.60 227 A 1 
ATOM 1770 N N   . LEU A 1 228 ? 10.345  16.645  -11.568 1.00 94.01 228 A 1 
ATOM 1771 C CA  . LEU A 1 228 ? 10.655  15.216  -11.500 1.00 94.68 228 A 1 
ATOM 1772 C C   . LEU A 1 228 ? 10.774  14.583  -12.893 1.00 95.38 228 A 1 
ATOM 1773 O O   . LEU A 1 228 ? 11.716  13.837  -13.149 1.00 95.32 228 A 1 
ATOM 1774 C CB  . LEU A 1 228 ? 9.580   14.509  -10.653 1.00 94.76 228 A 1 
ATOM 1775 C CG  . LEU A 1 228 ? 9.776   12.985  -10.539 1.00 93.94 228 A 1 
ATOM 1776 C CD1 . LEU A 1 228 ? 11.123  12.616  -9.916  1.00 92.16 228 A 1 
ATOM 1777 C CD2 . LEU A 1 228 ? 8.671   12.391  -9.663  1.00 92.16 228 A 1 
ATOM 1778 N N   . ALA A 1 229 ? 9.844   14.886  -13.803 1.00 95.39 229 A 1 
ATOM 1779 C CA  . ALA A 1 229 ? 9.930   14.407  -15.182 1.00 95.23 229 A 1 
ATOM 1780 C C   . ALA A 1 229 ? 11.219  14.893  -15.867 1.00 95.91 229 A 1 
ATOM 1781 O O   . ALA A 1 229 ? 11.897  14.106  -16.523 1.00 95.79 229 A 1 
ATOM 1782 C CB  . ALA A 1 229 ? 8.674   14.859  -15.943 1.00 94.32 229 A 1 
ATOM 1783 N N   . GLN A 1 230 ? 11.582  16.164  -15.672 1.00 95.85 230 A 1 
ATOM 1784 C CA  . GLN A 1 230 ? 12.809  16.742  -16.220 1.00 96.03 230 A 1 
ATOM 1785 C C   . GLN A 1 230 ? 14.062  16.074  -15.639 1.00 96.76 230 A 1 
ATOM 1786 O O   . GLN A 1 230 ? 14.949  15.690  -16.397 1.00 96.68 230 A 1 
ATOM 1787 C CB  . GLN A 1 230 ? 12.782  18.261  -15.977 1.00 95.25 230 A 1 
ATOM 1788 C CG  . GLN A 1 230 ? 13.970  18.991  -16.614 1.00 85.10 230 A 1 
ATOM 1789 C CD  . GLN A 1 230 ? 14.048  18.840  -18.133 1.00 82.01 230 A 1 
ATOM 1790 O OE1 . GLN A 1 230 ? 13.063  18.726  -18.855 1.00 74.46 230 A 1 
ATOM 1791 N NE2 . GLN A 1 230 ? 15.244  18.838  -18.676 1.00 70.70 230 A 1 
ATOM 1792 N N   . TRP A 1 231 ? 14.123  15.840  -14.319 1.00 96.32 231 A 1 
ATOM 1793 C CA  . TRP A 1 231 ? 15.262  15.183  -13.671 1.00 96.54 231 A 1 
ATOM 1794 C C   . TRP A 1 231 ? 15.478  13.749  -14.178 1.00 96.89 231 A 1 
ATOM 1795 O O   . TRP A 1 231 ? 16.612  13.352  -14.430 1.00 96.23 231 A 1 
ATOM 1796 C CB  . TRP A 1 231 ? 15.059  15.171  -12.150 1.00 96.17 231 A 1 
ATOM 1797 C CG  . TRP A 1 231 ? 14.862  16.499  -11.477 1.00 95.70 231 A 1 
ATOM 1798 C CD1 . TRP A 1 231 ? 15.274  17.704  -11.935 1.00 93.93 231 A 1 
ATOM 1799 C CD2 . TRP A 1 231 ? 14.152  16.774  -10.228 1.00 94.90 231 A 1 
ATOM 1800 N NE1 . TRP A 1 231 ? 14.862  18.700  -11.071 1.00 93.07 231 A 1 
ATOM 1801 C CE2 . TRP A 1 231 ? 14.164  18.184  -10.001 1.00 93.89 231 A 1 
ATOM 1802 C CE3 . TRP A 1 231 ? 13.491  15.976  -9.267  1.00 93.16 231 A 1 
ATOM 1803 C CZ2 . TRP A 1 231 ? 13.546  18.773  -8.886  1.00 92.41 231 A 1 
ATOM 1804 C CZ3 . TRP A 1 231 ? 12.874  16.557  -8.143  1.00 92.12 231 A 1 
ATOM 1805 C CH2 . TRP A 1 231 ? 12.896  17.953  -7.950  1.00 91.34 231 A 1 
ATOM 1806 N N   . ILE A 1 232 ? 14.389  12.982  -14.369 1.00 96.97 232 A 1 
ATOM 1807 C CA  . ILE A 1 232 ? 14.459  11.626  -14.937 1.00 96.67 232 A 1 
ATOM 1808 C C   . ILE A 1 232 ? 15.062  11.654  -16.349 1.00 96.68 232 A 1 
ATOM 1809 O O   . ILE A 1 232 ? 15.892  10.806  -16.675 1.00 95.76 232 A 1 
ATOM 1810 C CB  . ILE A 1 232 ? 13.057  10.970  -14.926 1.00 96.35 232 A 1 
ATOM 1811 C CG1 . ILE A 1 232 ? 12.618  10.659  -13.475 1.00 95.43 232 A 1 
ATOM 1812 C CG2 . ILE A 1 232 ? 13.020  9.674   -15.764 1.00 95.34 232 A 1 
ATOM 1813 C CD1 . ILE A 1 232 ? 11.125  10.324  -13.340 1.00 93.60 232 A 1 
ATOM 1814 N N   . LEU A 1 233 ? 14.664  12.626  -17.180 1.00 96.75 233 A 1 
ATOM 1815 C CA  . LEU A 1 233 ? 15.182  12.782  -18.542 1.00 96.44 233 A 1 
ATOM 1816 C C   . LEU A 1 233 ? 16.662  13.198  -18.560 1.00 96.43 233 A 1 
ATOM 1817 O O   . LEU A 1 233 ? 17.433  12.644  -19.336 1.00 95.72 233 A 1 
ATOM 1818 C CB  . LEU A 1 233 ? 14.336  13.817  -19.305 1.00 96.02 233 A 1 
ATOM 1819 C CG  . LEU A 1 233 ? 12.898  13.376  -19.633 1.00 94.83 233 A 1 
ATOM 1820 C CD1 . LEU A 1 233 ? 12.132  14.560  -20.231 1.00 92.36 233 A 1 
ATOM 1821 C CD2 . LEU A 1 233 ? 12.857  12.223  -20.636 1.00 92.52 233 A 1 
ATOM 1822 N N   . GLU A 1 234 ? 17.049  14.153  -17.721 1.00 96.16 234 A 1 
ATOM 1823 C CA  . GLU A 1 234 ? 18.432  14.642  -17.620 1.00 95.92 234 A 1 
ATOM 1824 C C   . GLU A 1 234 ? 19.406  13.541  -17.190 1.00 96.02 234 A 1 
ATOM 1825 O O   . GLU A 1 234 ? 20.505  13.443  -17.730 1.00 94.98 234 A 1 
ATOM 1826 C CB  . GLU A 1 234 ? 18.487  15.805  -16.617 1.00 95.51 234 A 1 
ATOM 1827 C CG  . GLU A 1 234 ? 17.909  17.098  -17.212 1.00 91.34 234 A 1 
ATOM 1828 C CD  . GLU A 1 234 ? 17.743  18.248  -16.202 1.00 90.23 234 A 1 
ATOM 1829 O OE1 . GLU A 1 234 ? 17.232  19.304  -16.646 1.00 83.92 234 A 1 
ATOM 1830 O OE2 . GLU A 1 234 ? 18.077  18.086  -15.006 1.00 85.17 234 A 1 
ATOM 1831 N N   . ASP A 1 235 ? 18.971  12.683  -16.259 1.00 96.72 235 A 1 
ATOM 1832 C CA  . ASP A 1 235 ? 19.781  11.589  -15.732 1.00 96.36 235 A 1 
ATOM 1833 C C   . ASP A 1 235 ? 19.675  10.284  -16.540 1.00 96.33 235 A 1 
ATOM 1834 O O   . ASP A 1 235 ? 20.348  9.305   -16.201 1.00 94.61 235 A 1 
ATOM 1835 C CB  . ASP A 1 235 ? 19.395  11.362  -14.269 1.00 95.87 235 A 1 
ATOM 1836 C CG  . ASP A 1 235 ? 20.004  12.377  -13.304 1.00 95.09 235 A 1 
ATOM 1837 O OD1 . ASP A 1 235 ? 21.163  12.793  -13.515 1.00 91.87 235 A 1 
ATOM 1838 O OD2 . ASP A 1 235 ? 19.452  12.535  -12.198 1.00 91.99 235 A 1 
ATOM 1839 N N   . HIS A 1 236 ? 18.833  10.240  -17.580 1.00 96.24 236 A 1 
ATOM 1840 C CA  . HIS A 1 236 ? 18.536  9.011   -18.325 1.00 95.58 236 A 1 
ATOM 1841 C C   . HIS A 1 236 ? 18.171  7.825   -17.412 1.00 95.30 236 A 1 
ATOM 1842 O O   . HIS A 1 236 ? 18.593  6.688   -17.642 1.00 93.13 236 A 1 
ATOM 1843 C CB  . HIS A 1 236 ? 19.690  8.695   -19.284 1.00 95.33 236 A 1 
ATOM 1844 C CG  . HIS A 1 236 ? 19.946  9.784   -20.290 1.00 94.01 236 A 1 
ATOM 1845 N ND1 . HIS A 1 236 ? 19.173  10.050  -21.389 1.00 81.48 236 A 1 
ATOM 1846 C CD2 . HIS A 1 236 ? 20.979  10.678  -20.292 1.00 83.23 236 A 1 
ATOM 1847 C CE1 . HIS A 1 236 ? 19.726  11.086  -22.044 1.00 85.39 236 A 1 
ATOM 1848 N NE2 . HIS A 1 236 ? 20.835  11.499  -21.421 1.00 87.70 236 A 1 
ATOM 1849 N N   . LEU A 1 237 ? 17.426  8.096   -16.328 1.00 95.07 237 A 1 
ATOM 1850 C CA  . LEU A 1 237 ? 17.196  7.131   -15.255 1.00 94.81 237 A 1 
ATOM 1851 C C   . LEU A 1 237 ? 16.251  6.008   -15.729 1.00 95.28 237 A 1 
ATOM 1852 O O   . LEU A 1 237 ? 15.189  6.308   -16.277 1.00 93.49 237 A 1 
ATOM 1853 C CB  . LEU A 1 237 ? 16.664  7.889   -14.023 1.00 93.13 237 A 1 
ATOM 1854 C CG  . LEU A 1 237 ? 16.719  7.085   -12.713 1.00 88.70 237 A 1 
ATOM 1855 C CD1 . LEU A 1 237 ? 18.152  6.821   -12.249 1.00 85.74 237 A 1 
ATOM 1856 C CD2 . LEU A 1 237 ? 16.028  7.872   -11.600 1.00 86.35 237 A 1 
ATOM 1857 N N   . PRO A 1 238 ? 16.568  4.701   -15.509 1.00 94.85 238 A 1 
ATOM 1858 C CA  . PRO A 1 238 ? 15.759  3.570   -15.980 1.00 94.01 238 A 1 
ATOM 1859 C C   . PRO A 1 238 ? 14.531  3.324   -15.087 1.00 94.37 238 A 1 
ATOM 1860 O O   . PRO A 1 238 ? 14.338  2.249   -14.519 1.00 92.74 238 A 1 
ATOM 1861 C CB  . PRO A 1 238 ? 16.733  2.388   -16.031 1.00 92.86 238 A 1 
ATOM 1862 C CG  . PRO A 1 238 ? 17.655  2.674   -14.848 1.00 91.84 238 A 1 
ATOM 1863 C CD  . PRO A 1 238 ? 17.794  4.200   -14.897 1.00 94.13 238 A 1 
ATOM 1864 N N   . VAL A 1 239 ? 13.689  4.349   -14.931 1.00 95.11 239 A 1 
ATOM 1865 C CA  . VAL A 1 239 ? 12.471  4.330   -14.110 1.00 95.24 239 A 1 
ATOM 1866 C C   . VAL A 1 239 ? 11.278  4.845   -14.910 1.00 95.38 239 A 1 
ATOM 1867 O O   . VAL A 1 239 ? 11.438  5.527   -15.924 1.00 94.68 239 A 1 
ATOM 1868 C CB  . VAL A 1 239 ? 12.637  5.129   -12.802 1.00 94.74 239 A 1 
ATOM 1869 C CG1 . VAL A 1 239 ? 13.850  4.642   -12.001 1.00 92.61 239 A 1 
ATOM 1870 C CG2 . VAL A 1 239 ? 12.749  6.639   -13.031 1.00 91.91 239 A 1 
ATOM 1871 N N   . ARG A 1 240 ? 10.062  4.558   -14.441 1.00 94.93 240 A 1 
ATOM 1872 C CA  . ARG A 1 240 ? 8.838   5.141   -15.000 1.00 94.71 240 A 1 
ATOM 1873 C C   . ARG A 1 240 ? 8.328   6.268   -14.111 1.00 94.97 240 A 1 
ATOM 1874 O O   . ARG A 1 240 ? 8.208   6.117   -12.899 1.00 94.01 240 A 1 
ATOM 1875 C CB  . ARG A 1 240 ? 7.773   4.074   -15.230 1.00 93.50 240 A 1 
ATOM 1876 C CG  . ARG A 1 240 ? 8.168   3.110   -16.358 1.00 88.04 240 A 1 
ATOM 1877 C CD  . ARG A 1 240 ? 7.008   2.160   -16.646 1.00 86.09 240 A 1 
ATOM 1878 N NE  . ARG A 1 240 ? 7.329   1.205   -17.714 1.00 79.82 240 A 1 
ATOM 1879 C CZ  . ARG A 1 240 ? 6.489   0.321   -18.224 1.00 75.35 240 A 1 
ATOM 1880 N NH1 . ARG A 1 240 ? 5.251   0.228   -17.820 1.00 69.50 240 A 1 
ATOM 1881 N NH2 . ARG A 1 240 ? 6.885   -0.503  -19.149 1.00 66.09 240 A 1 
ATOM 1882 N N   . PHE A 1 241 ? 7.978   7.375   -14.735 1.00 93.91 241 A 1 
ATOM 1883 C CA  . PHE A 1 241 ? 7.237   8.445   -14.085 1.00 93.08 241 A 1 
ATOM 1884 C C   . PHE A 1 241 ? 5.765   8.044   -13.939 1.00 92.39 241 A 1 
ATOM 1885 O O   . PHE A 1 241 ? 5.153   7.549   -14.888 1.00 90.65 241 A 1 
ATOM 1886 C CB  . PHE A 1 241 ? 7.399   9.730   -14.898 1.00 92.15 241 A 1 
ATOM 1887 C CG  . PHE A 1 241 ? 6.595   10.889  -14.358 1.00 91.88 241 A 1 
ATOM 1888 C CD1 . PHE A 1 241 ? 5.311   11.156  -14.866 1.00 89.64 241 A 1 
ATOM 1889 C CD2 . PHE A 1 241 ? 7.119   11.692  -13.332 1.00 89.88 241 A 1 
ATOM 1890 C CE1 . PHE A 1 241 ? 4.563   12.231  -14.357 1.00 88.82 241 A 1 
ATOM 1891 C CE2 . PHE A 1 241 ? 6.373   12.767  -12.826 1.00 88.54 241 A 1 
ATOM 1892 C CZ  . PHE A 1 241 ? 5.096   13.040  -13.341 1.00 89.01 241 A 1 
ATOM 1893 N N   . GLN A 1 242 ? 5.180   8.279   -12.765 1.00 91.51 242 A 1 
ATOM 1894 C CA  . GLN A 1 242 ? 3.778   7.988   -12.478 1.00 90.14 242 A 1 
ATOM 1895 C C   . GLN A 1 242 ? 3.069   9.198   -11.871 1.00 90.31 242 A 1 
ATOM 1896 O O   . GLN A 1 242 ? 3.598   9.863   -10.988 1.00 88.97 242 A 1 
ATOM 1897 C CB  . GLN A 1 242 ? 3.704   6.776   -11.534 1.00 85.76 242 A 1 
ATOM 1898 C CG  . GLN A 1 242 ? 2.258   6.406   -11.170 1.00 80.15 242 A 1 
ATOM 1899 C CD  . GLN A 1 242 ? 2.232   5.210   -10.231 1.00 79.84 242 A 1 
ATOM 1900 O OE1 . GLN A 1 242 ? 2.442   4.090   -10.644 1.00 72.95 242 A 1 
ATOM 1901 N NE2 . GLN A 1 242 ? 1.994   5.409   -8.955  1.00 71.00 242 A 1 
ATOM 1902 N N   . LEU A 1 243 ? 1.824   9.407   -12.290 1.00 87.93 243 A 1 
ATOM 1903 C CA  . LEU A 1 243 ? 0.852   10.234  -11.576 1.00 86.41 243 A 1 
ATOM 1904 C C   . LEU A 1 243 ? -0.254  9.333   -11.031 1.00 85.83 243 A 1 
ATOM 1905 O O   . LEU A 1 243 ? -0.701  8.426   -11.729 1.00 82.70 243 A 1 
ATOM 1906 C CB  . LEU A 1 243 ? 0.264   11.301  -12.508 1.00 84.30 243 A 1 
ATOM 1907 C CG  . LEU A 1 243 ? 1.270   12.373  -12.948 1.00 80.79 243 A 1 
ATOM 1908 C CD1 . LEU A 1 243 ? 0.645   13.246  -14.029 1.00 77.84 243 A 1 
ATOM 1909 C CD2 . LEU A 1 243 ? 1.698   13.271  -11.785 1.00 77.80 243 A 1 
ATOM 1910 N N   . GLN A 1 244 ? -0.730  9.621   -9.819  1.00 82.04 244 A 1 
ATOM 1911 C CA  . GLN A 1 244 ? -1.864  8.918   -9.219  1.00 81.61 244 A 1 
ATOM 1912 C C   . GLN A 1 244 ? -3.160  9.380   -9.902  1.00 80.97 244 A 1 
ATOM 1913 O O   . GLN A 1 244 ? -3.602  10.518  -9.718  1.00 78.97 244 A 1 
ATOM 1914 C CB  . GLN A 1 244 ? -1.868  9.182   -7.709  1.00 79.63 244 A 1 
ATOM 1915 C CG  . GLN A 1 244 ? -0.638  8.579   -7.011  1.00 73.63 244 A 1 
ATOM 1916 C CD  . GLN A 1 244 ? -0.608  8.924   -5.529  1.00 72.49 244 A 1 
ATOM 1917 O OE1 . GLN A 1 244 ? -0.425  10.069  -5.145  1.00 65.35 244 A 1 
ATOM 1918 N NE2 . GLN A 1 244 ? -0.792  7.968   -4.655  1.00 63.06 244 A 1 
ATOM 1919 N N   . LEU A 1 245 ? -3.757  8.516   -10.735 1.00 83.17 245 A 1 
ATOM 1920 C CA  . LEU A 1 245 ? -4.909  8.884   -11.570 1.00 82.51 245 A 1 
ATOM 1921 C C   . LEU A 1 245 ? -6.127  9.289   -10.733 1.00 81.97 245 A 1 
ATOM 1922 O O   . LEU A 1 245 ? -6.822  10.234  -11.099 1.00 79.08 245 A 1 
ATOM 1923 C CB  . LEU A 1 245 ? -5.282  7.738   -12.520 1.00 81.35 245 A 1 
ATOM 1924 C CG  . LEU A 1 245 ? -4.244  7.392   -13.602 1.00 75.30 245 A 1 
ATOM 1925 C CD1 . LEU A 1 245 ? -4.776  6.242   -14.458 1.00 71.78 245 A 1 
ATOM 1926 C CD2 . LEU A 1 245 ? -3.939  8.574   -14.523 1.00 71.97 245 A 1 
ATOM 1927 N N   . HIS A 1 246 ? -6.363  8.627   -9.593  1.00 79.98 246 A 1 
ATOM 1928 C CA  . HIS A 1 246 ? -7.486  8.937   -8.707  1.00 77.97 246 A 1 
ATOM 1929 C C   . HIS A 1 246 ? -7.444  10.386  -8.190  1.00 76.66 246 A 1 
ATOM 1930 O O   . HIS A 1 246 ? -8.485  11.047  -8.121  1.00 74.44 246 A 1 
ATOM 1931 C CB  . HIS A 1 246 ? -7.525  7.926   -7.555  1.00 76.37 246 A 1 
ATOM 1932 C CG  . HIS A 1 246 ? -6.299  7.929   -6.677  1.00 73.24 246 A 1 
ATOM 1933 N ND1 . HIS A 1 246 ? -5.155  7.185   -6.872  1.00 66.51 246 A 1 
ATOM 1934 C CD2 . HIS A 1 246 ? -6.133  8.652   -5.530  1.00 66.21 246 A 1 
ATOM 1935 C CE1 . HIS A 1 246 ? -4.321  7.447   -5.854  1.00 65.27 246 A 1 
ATOM 1936 N NE2 . HIS A 1 246 ? -4.874  8.337   -5.020  1.00 67.18 246 A 1 
ATOM 1937 N N   . LYS A 1 247 ? -6.247  10.942  -7.952  1.00 79.58 247 A 1 
ATOM 1938 C CA  . LYS A 1 247 ? -6.091  12.356  -7.571  1.00 79.34 247 A 1 
ATOM 1939 C C   . LYS A 1 247 ? -6.534  13.303  -8.685  1.00 79.03 247 A 1 
ATOM 1940 O O   . LYS A 1 247 ? -7.162  14.324  -8.430  1.00 76.52 247 A 1 
ATOM 1941 C CB  . LYS A 1 247 ? -4.632  12.658  -7.169  1.00 78.18 247 A 1 
ATOM 1942 C CG  . LYS A 1 247 ? -4.243  11.846  -5.933  1.00 78.13 247 A 1 
ATOM 1943 C CD  . LYS A 1 247 ? -2.954  12.317  -5.260  1.00 76.61 247 A 1 
ATOM 1944 C CE  . LYS A 1 247 ? -2.837  11.459  -3.998  1.00 72.59 247 A 1 
ATOM 1945 N NZ  . LYS A 1 247 ? -1.696  11.795  -3.139  1.00 67.39 247 A 1 
ATOM 1946 N N   . LEU A 1 248 ? -6.243  12.944  -9.939  1.00 80.54 248 A 1 
ATOM 1947 C CA  . LEU A 1 248 ? -6.582  13.757  -11.106 1.00 80.34 248 A 1 
ATOM 1948 C C   . LEU A 1 248 ? -8.060  13.643  -11.495 1.00 80.09 248 A 1 
ATOM 1949 O O   . LEU A 1 248 ? -8.654  14.625  -11.935 1.00 78.28 248 A 1 
ATOM 1950 C CB  . LEU A 1 248 ? -5.681  13.352  -12.286 1.00 80.14 248 A 1 
ATOM 1951 C CG  . LEU A 1 248 ? -4.168  13.497  -12.029 1.00 78.67 248 A 1 
ATOM 1952 C CD1 . LEU A 1 248 ? -3.408  13.035  -13.271 1.00 75.97 248 A 1 
ATOM 1953 C CD2 . LEU A 1 248 ? -3.762  14.934  -11.716 1.00 75.85 248 A 1 
ATOM 1954 N N   . LEU A 1 249 ? -8.648  12.450  -11.351 1.00 79.97 249 A 1 
ATOM 1955 C CA  . LEU A 1 249 ? -10.014 12.165  -11.783 1.00 79.94 249 A 1 
ATOM 1956 C C   . LEU A 1 249 ? -11.055 12.523  -10.718 1.00 78.55 249 A 1 
ATOM 1957 O O   . LEU A 1 249 ? -12.117 13.036  -11.060 1.00 75.03 249 A 1 
ATOM 1958 C CB  . LEU A 1 249 ? -10.112 10.682  -12.174 1.00 80.35 249 A 1 
ATOM 1959 C CG  . LEU A 1 249 ? -9.270  10.271  -13.401 1.00 79.84 249 A 1 
ATOM 1960 C CD1 . LEU A 1 249 ? -9.340  8.758   -13.597 1.00 78.43 249 A 1 
ATOM 1961 C CD2 . LEU A 1 249 ? -9.745  10.949  -14.687 1.00 79.11 249 A 1 
ATOM 1962 N N   . TRP A 1 250 ? -10.758 12.254  -9.445  1.00 81.59 250 A 1 
ATOM 1963 C CA  . TRP A 1 250 ? -11.736 12.301  -8.352  1.00 80.86 250 A 1 
ATOM 1964 C C   . TRP A 1 250 ? -11.293 13.125  -7.137  1.00 78.67 250 A 1 
ATOM 1965 O O   . TRP A 1 250 ? -12.004 13.147  -6.131  1.00 73.50 250 A 1 
ATOM 1966 C CB  . TRP A 1 250 ? -12.115 10.864  -7.967  1.00 80.33 250 A 1 
ATOM 1967 C CG  . TRP A 1 250 ? -12.673 10.042  -9.094  1.00 81.04 250 A 1 
ATOM 1968 C CD1 . TRP A 1 250 ? -13.792 10.328  -9.796  1.00 75.56 250 A 1 
ATOM 1969 C CD2 . TRP A 1 250 ? -12.142 8.816   -9.679  1.00 80.26 250 A 1 
ATOM 1970 N NE1 . TRP A 1 250 ? -13.993 9.367   -10.767 1.00 75.18 250 A 1 
ATOM 1971 C CE2 . TRP A 1 250 ? -13.010 8.406   -10.737 1.00 78.07 250 A 1 
ATOM 1972 C CE3 . TRP A 1 250 ? -11.020 8.006   -9.416  1.00 75.60 250 A 1 
ATOM 1973 C CZ2 . TRP A 1 250 ? -12.784 7.247   -11.491 1.00 75.59 250 A 1 
ATOM 1974 C CZ3 . TRP A 1 250 ? -10.784 6.841   -10.168 1.00 70.94 250 A 1 
ATOM 1975 C CH2 . TRP A 1 250 ? -11.662 6.461   -11.199 1.00 71.31 250 A 1 
ATOM 1976 N N   . ASN A 1 251 ? -10.181 13.858  -7.218  1.00 73.17 251 A 1 
ATOM 1977 C CA  . ASN A 1 251 ? -9.676  14.721  -6.141  1.00 72.39 251 A 1 
ATOM 1978 C C   . ASN A 1 251 ? -9.496  13.995  -4.787  1.00 72.60 251 A 1 
ATOM 1979 O O   . ASN A 1 251 ? -9.873  14.538  -3.747  1.00 66.88 251 A 1 
ATOM 1980 C CB  . ASN A 1 251 ? -10.558 15.979  -6.013  1.00 67.81 251 A 1 
ATOM 1981 C CG  . ASN A 1 251 ? -10.645 16.810  -7.276  1.00 63.78 251 A 1 
ATOM 1982 O OD1 . ASN A 1 251 ? -9.672  17.301  -7.809  1.00 59.65 251 A 1 
ATOM 1983 N ND2 . ASN A 1 251 ? -11.834 17.044  -7.777  1.00 58.56 251 A 1 
ATOM 1984 N N   . ASP A 1 252 ? -8.956  12.769  -4.798  1.00 69.41 252 A 1 
ATOM 1985 C CA  . ASP A 1 252 ? -8.811  11.921  -3.602  1.00 69.76 252 A 1 
ATOM 1986 C C   . ASP A 1 252 ? -10.140 11.629  -2.863  1.00 70.37 252 A 1 
ATOM 1987 O O   . ASP A 1 252 ? -10.179 11.470  -1.642  1.00 65.78 252 A 1 
ATOM 1988 C CB  . ASP A 1 252 ? -7.700  12.448  -2.659  1.00 64.80 252 A 1 
ATOM 1989 C CG  . ASP A 1 252 ? -6.275  12.207  -3.166  1.00 61.52 252 A 1 
ATOM 1990 O OD1 . ASP A 1 252 ? -6.038  11.158  -3.794  1.00 58.76 252 A 1 
ATOM 1991 O OD2 . ASP A 1 252 ? -5.385  13.047  -2.894  1.00 58.02 252 A 1 
ATOM 1992 N N   . GLU A 1 253 ? -11.264 11.567  -3.584  1.00 69.00 253 A 1 
ATOM 1993 C CA  . GLU A 1 253 ? -12.547 11.174  -2.995  1.00 72.35 253 A 1 
ATOM 1994 C C   . GLU A 1 253 ? -12.485 9.728   -2.472  1.00 71.92 253 A 1 
ATOM 1995 O O   . GLU A 1 253 ? -12.065 8.808   -3.176  1.00 68.55 253 A 1 
ATOM 1996 C CB  . GLU A 1 253 ? -13.684 11.385  -4.010  1.00 70.50 253 A 1 
ATOM 1997 C CG  . GLU A 1 253 ? -15.074 11.111  -3.409  1.00 64.01 253 A 1 
ATOM 1998 C CD  . GLU A 1 253 ? -16.238 11.463  -4.353  1.00 62.95 253 A 1 
ATOM 1999 O OE1 . GLU A 1 253 ? -17.296 11.878  -3.829  1.00 56.96 253 A 1 
ATOM 2000 O OE2 . GLU A 1 253 ? -16.095 11.319  -5.586  1.00 60.58 253 A 1 
ATOM 2001 N N   . THR A 1 254 ? -12.932 9.505   -1.223  1.00 73.08 254 A 1 
ATOM 2002 C CA  . THR A 1 254 ? -12.967 8.171   -0.604  1.00 73.72 254 A 1 
ATOM 2003 C C   . THR A 1 254 ? -13.822 7.209   -1.434  1.00 73.36 254 A 1 
ATOM 2004 O O   . THR A 1 254 ? -14.935 7.553   -1.832  1.00 68.54 254 A 1 
ATOM 2005 C CB  . THR A 1 254 ? -13.511 8.249   0.830   1.00 70.60 254 A 1 
ATOM 2006 O OG1 . THR A 1 254 ? -12.759 9.183   1.577   1.00 64.57 254 A 1 
ATOM 2007 C CG2 . THR A 1 254 ? -13.427 6.924   1.578   1.00 63.98 254 A 1 
ATOM 2008 N N   . GLY A 1 255 ? -13.313 5.993   -1.669  1.00 74.77 255 A 1 
ATOM 2009 C CA  . GLY A 1 255 ? -14.006 4.987   -2.490  1.00 74.43 255 A 1 
ATOM 2010 C C   . GLY A 1 255 ? -13.859 5.185   -4.005  1.00 75.76 255 A 1 
ATOM 2011 O O   . GLY A 1 255 ? -14.668 4.650   -4.769  1.00 71.52 255 A 1 
ATOM 2012 N N   . ARG A 1 256 ? -12.858 5.964   -4.439  1.00 75.22 256 A 1 
ATOM 2013 C CA  . ARG A 1 256 ? -12.535 6.236   -5.846  1.00 76.16 256 A 1 
ATOM 2014 C C   . ARG A 1 256 ? -11.065 6.000   -6.180  1.00 71.46 256 A 1 
ATOM 2015 O O   . ARG A 1 256 ? -10.206 6.123   -5.284  1.00 64.12 256 A 1 
ATOM 2016 C CB  . ARG A 1 256 ? -12.930 7.668   -6.220  1.00 72.17 256 A 1 
ATOM 2017 C CG  . ARG A 1 256 ? -14.434 7.941   -6.191  1.00 70.46 256 A 1 
ATOM 2018 C CD  . ARG A 1 256 ? -15.161 7.179   -7.284  1.00 66.49 256 A 1 
ATOM 2019 N NE  . ARG A 1 256 ? -16.538 7.674   -7.416  1.00 62.49 256 A 1 
ATOM 2020 C CZ  . ARG A 1 256 ? -17.380 7.365   -8.369  1.00 57.73 256 A 1 
ATOM 2021 N NH1 . ARG A 1 256 ? -17.063 6.525   -9.318  1.00 57.93 256 A 1 
ATOM 2022 N NH2 . ARG A 1 256 ? -18.558 7.904   -8.385  1.00 52.47 256 A 1 
ATOM 2023 O OXT . ARG A 1 256 ? -10.812 5.730   -7.391  1.00 62.58 256 A 1 
#
