# 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_if06317
#
_entry.id if06317
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n GLY 3   
1 n VAL 4   
1 n VAL 5   
1 n ARG 6   
1 n VAL 7   
1 n GLN 8   
1 n GLU 9   
1 n ILE 10  
1 n VAL 11  
1 n TYR 12  
1 n ARG 13  
1 n GLY 14  
1 n THR 15  
1 n LEU 16  
1 n LYS 17  
1 n ARG 18  
1 n TYR 19  
1 n GLY 20  
1 n ALA 21  
1 n CYS 22  
1 n ASN 23  
1 n VAL 24  
1 n ASP 25  
1 n LYS 26  
1 n PHE 27  
1 n ARG 28  
1 n LEU 29  
1 n TYR 30  
1 n LYS 31  
1 n THR 32  
1 n PRO 33  
1 n PHE 34  
1 n TYR 35  
1 n VAL 36  
1 n TYR 37  
1 n TYR 38  
1 n SER 39  
1 n PHE 40  
1 n MET 41  
1 n GLU 42  
1 n PRO 43  
1 n VAL 44  
1 n ILE 45  
1 n ALA 46  
1 n PRO 47  
1 n SER 48  
1 n LEU 49  
1 n LEU 50  
1 n SER 51  
1 n ALA 52  
1 n ASP 53  
1 n PHE 54  
1 n SER 55  
1 n ASP 56  
1 n PHE 57  
1 n PHE 58  
1 n SER 59  
1 n ALA 60  
1 n VAL 61  
1 n ASP 62  
1 n SER 63  
1 n ILE 64  
1 n LYS 65  
1 n ARG 66  
1 n ALA 67  
1 n HIS 68  
1 n ALA 69  
1 n GLU 70  
1 n TRP 71  
1 n VAL 72  
1 n HIS 73  
1 n PHE 74  
1 n ASP 75  
1 n VAL 76  
1 n MET 77  
1 n ASP 78  
1 n GLY 79  
1 n SER 80  
1 n PHE 81  
1 n VAL 82  
1 n PRO 83  
1 n ASN 84  
1 n LEU 85  
1 n THR 86  
1 n PHE 87  
1 n GLY 88  
1 n HIS 89  
1 n LYS 90  
1 n LEU 91  
1 n VAL 92  
1 n SER 93  
1 n ASP 94  
1 n LEU 95  
1 n ARG 96  
1 n SER 97  
1 n LYS 98  
1 n SER 99  
1 n ASP 100 
1 n LEU 101 
1 n THR 102 
1 n PHE 103 
1 n ASP 104 
1 n VAL 105 
1 n HIS 106 
1 n LEU 107 
1 n MET 108 
1 n VAL 109 
1 n GLU 110 
1 n ARG 111 
1 n PRO 112 
1 n GLU 113 
1 n ARG 114 
1 n ILE 115 
1 n VAL 116 
1 n PRO 117 
1 n HIS 118 
1 n PHE 119 
1 n ILE 120 
1 n GLU 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n ASP 125 
1 n ASN 126 
1 n ILE 127 
1 n THR 128 
1 n PHE 129 
1 n HIS 130 
1 n VAL 131 
1 n GLU 132 
1 n ALA 133 
1 n SER 134 
1 n VAL 135 
1 n HIS 136 
1 n ILE 137 
1 n GLN 138 
1 n HIS 139 
1 n LEU 140 
1 n LEU 141 
1 n SER 142 
1 n MET 143 
1 n ILE 144 
1 n HIS 145 
1 n TYR 146 
1 n GLY 147 
1 n GLY 148 
1 n LYS 149 
1 n LYS 150 
1 n ALA 151 
1 n GLY 152 
1 n LEU 153 
1 n SER 154 
1 n ILE 155 
1 n VAL 156 
1 n PRO 157 
1 n THR 158 
1 n THR 159 
1 n SER 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n ILE 164 
1 n GLU 165 
1 n GLU 166 
1 n ALA 167 
1 n LEU 168 
1 n PRO 169 
1 n PHE 170 
1 n MET 171 
1 n ASP 172 
1 n ILE 173 
1 n ALA 174 
1 n LEU 175 
1 n ILE 176 
1 n MET 177 
1 n THR 178 
1 n VAL 179 
1 n ASN 180 
1 n PRO 181 
1 n GLY 182 
1 n PHE 183 
1 n SER 184 
1 n GLY 185 
1 n GLN 186 
1 n ASN 187 
1 n MET 188 
1 n ILE 189 
1 n PRO 190 
1 n GLN 191 
1 n CYS 192 
1 n LEU 193 
1 n GLU 194 
1 n LYS 195 
1 n VAL 196 
1 n LYS 197 
1 n LYS 198 
1 n LEU 199 
1 n VAL 200 
1 n LYS 201 
1 n MET 202 
1 n ARG 203 
1 n GLU 204 
1 n ASP 205 
1 n ARG 206 
1 n GLY 207 
1 n LEU 208 
1 n SER 209 
1 n PHE 210 
1 n GLN 211 
1 n ILE 212 
1 n SER 213 
1 n VAL 214 
1 n ASP 215 
1 n GLY 216 
1 n GLY 217 
1 n VAL 218 
1 n HIS 219 
1 n THR 220 
1 n THR 221 
1 n THR 222 
1 n ALA 223 
1 n ARG 224 
1 n GLN 225 
1 n CYS 226 
1 n ILE 227 
1 n GLU 228 
1 n ALA 229 
1 n GLY 230 
1 n ALA 231 
1 n ASP 232 
1 n ILE 233 
1 n LEU 234 
1 n VAL 235 
1 n THR 236 
1 n GLY 237 
1 n SER 238 
1 n GLY 239 
1 n PHE 240 
1 n PHE 241 
1 n ASP 242 
1 n ALA 243 
1 n ASP 244 
1 n ASP 245 
1 n LYS 246 
1 n PRO 247 
1 n ALA 248 
1 n LEU 249 
1 n ILE 250 
1 n GLN 251 
1 n LYS 252 
1 n LEU 253 
1 n LYS 254 
1 n GLY 255 
1 n ARG 256 
1 n ILE 257 
#
_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 15:26:49)"
_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 83.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -32.499 26.910  28.667  1.00 14.69 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -32.241 27.298  27.266  1.00 22.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -32.043 26.023  26.457  1.00 23.40 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -31.039 25.350  26.621  1.00 21.31 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -31.015 28.235  27.220  1.00 20.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -31.386 29.672  27.660  1.00 18.37 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -30.190 30.393  28.259  1.00 17.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -31.920 30.473  26.467  1.00 18.56 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -33.081 25.624  25.711  1.00 18.62 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -33.083 24.412  24.869  1.00 25.01 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -32.519 24.783  23.495  1.00 24.84 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -33.142 25.566  22.792  1.00 23.66 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -34.520 23.861  24.725  1.00 25.04 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -35.071 23.168  25.982  1.00 22.35 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -36.512 22.681  25.734  1.00 19.90 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -37.059 21.912  26.877  1.00 19.40 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -38.282 21.408  26.977  1.00 17.48 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -39.178 21.576  26.044  1.00 16.30 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -38.631 20.716  28.026  1.00 16.63 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -31.368 24.239  23.141  1.00 24.63 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -30.822 24.327  21.790  1.00 29.63 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -31.208 23.088  20.993  1.00 30.51 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -30.746 21.997  21.302  1.00 27.26 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -32.096 23.255  20.012  1.00 19.76 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -32.460 22.226  19.031  1.00 22.51 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -31.440 22.292  17.899  1.00 23.06 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -31.367 23.302  17.204  1.00 21.75 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -33.894 22.467  18.509  1.00 21.36 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -34.290 21.486  17.402  1.00 17.26 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -34.918 22.341  19.650  1.00 19.53 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -30.670 21.226  17.707  1.00 21.99 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -29.833 21.074  16.511  1.00 23.90 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -30.664 20.373  15.440  1.00 24.10 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -31.126 19.252  15.631  1.00 22.66 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -28.511 20.337  16.807  1.00 22.60 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -27.647 20.215  15.545  1.00 18.32 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -27.694 21.105  17.863  1.00 19.83 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? -30.900 21.077  14.334  1.00 17.44 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? -31.590 20.583  13.138  1.00 22.39 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? -30.641 19.643  12.385  1.00 22.68 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? -29.617 20.100  11.885  1.00 22.30 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? -31.995 21.786  12.256  1.00 22.31 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? -33.480 21.849  11.902  1.00 18.97 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? -33.745 23.084  11.030  1.00 18.16 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? -35.183 23.286  10.762  1.00 17.12 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? -35.710 24.238  10.006  1.00 15.49 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? -34.966 25.118  9.392   1.00 14.20 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? -37.003 24.323  9.856   1.00 13.89 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -30.987 18.362  12.291  1.00 21.21 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -30.325 17.429  11.370  1.00 21.29 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -30.970 17.608  9.997   1.00 21.69 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -32.179 17.441  9.855   1.00 20.69 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -30.416 15.974  11.880  1.00 20.04 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -29.705 15.001  10.938  1.00 16.52 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -29.767 15.846  13.274  1.00 17.58 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -30.184 18.029  9.007   1.00 23.62 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -30.605 18.068  7.606   1.00 27.42 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -30.518 16.648  7.030   1.00 27.83 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -29.430 16.092  6.912   1.00 27.69 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -29.733 19.062  6.808   1.00 27.05 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -30.485 20.343  6.423   1.00 24.18 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -29.607 21.378  5.727   1.00 21.52 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -28.424 21.503  5.982   1.00 22.75 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -30.150 22.194  4.847   1.00 22.43 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? -31.664 16.067  6.686   1.00 21.72 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? -31.725 14.857  5.868   1.00 23.88 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? -31.302 15.185  4.431   1.00 24.10 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? -31.961 15.957  3.736   1.00 23.38 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? -33.150 14.272  5.861   1.00 23.57 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? -33.485 13.447  7.110   1.00 20.26 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? -34.902 12.844  7.052   1.00 18.12 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? -35.082 11.734  7.600   1.00 16.97 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? -35.801 13.503  6.483   1.00 19.29 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -30.221 14.573  3.970   1.00 24.89 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -29.883 14.516  2.545   1.00 26.38 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -30.338 13.150  2.034   1.00 26.36 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -29.702 12.129  2.283   1.00 25.42 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -28.383 14.808  2.294   1.00 25.12 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -28.018 16.224  2.805   1.00 21.68 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -28.069 14.676  0.789   1.00 22.33 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -26.535 16.591  2.670   1.00 20.77 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? -31.472 13.126  1.338   1.00 24.61 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? -32.004 11.930  0.679   1.00 25.79 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? -31.337 11.788  -0.688  1.00 26.16 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? -31.701 12.479  -1.634  1.00 25.07 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? -33.544 11.998  0.562   1.00 23.95 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? -34.117 10.757  -0.135  1.00 20.13 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? -34.205 12.101  1.947   1.00 21.00 11  A 1 
ATOM 89   N N   . TYR A 1 12  ? -30.392 10.860  -0.817  1.00 26.34 12  A 1 
ATOM 90   C CA  . TYR A 1 12  ? -29.894 10.421  -2.123  1.00 26.84 12  A 1 
ATOM 91   C C   . TYR A 1 12  ? -30.682 9.189   -2.589  1.00 26.82 12  A 1 
ATOM 92   O O   . TYR A 1 12  ? -30.626 8.120   -1.978  1.00 25.00 12  A 1 
ATOM 93   C CB  . TYR A 1 12  ? -28.370 10.187  -2.098  1.00 25.28 12  A 1 
ATOM 94   C CG  . TYR A 1 12  ? -27.618 11.105  -3.056  1.00 22.40 12  A 1 
ATOM 95   C CD1 . TYR A 1 12  ? -27.328 10.680  -4.372  1.00 19.38 12  A 1 
ATOM 96   C CD2 . TYR A 1 12  ? -27.222 12.389  -2.633  1.00 19.31 12  A 1 
ATOM 97   C CE1 . TYR A 1 12  ? -26.639 11.534  -5.259  1.00 17.99 12  A 1 
ATOM 98   C CE2 . TYR A 1 12  ? -26.536 13.246  -3.522  1.00 17.92 12  A 1 
ATOM 99   C CZ  . TYR A 1 12  ? -26.241 12.817  -4.835  1.00 18.89 12  A 1 
ATOM 100  O OH  . TYR A 1 12  ? -25.572 13.640  -5.689  1.00 18.95 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? -31.447 9.334   -3.681  1.00 23.34 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? -32.068 8.209   -4.394  1.00 26.89 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? -31.005 7.528   -5.263  1.00 26.34 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? -30.704 8.009   -6.349  1.00 25.14 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? -33.252 8.687   -5.258  1.00 25.59 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? -34.553 8.887   -4.473  1.00 22.64 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? -35.679 9.252   -5.450  1.00 21.32 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? -36.997 9.334   -4.789  1.00 20.93 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? -38.157 9.568   -5.385  1.00 19.22 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? -38.243 9.773   -6.671  1.00 17.77 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? -39.262 9.598   -4.692  1.00 18.69 13  A 1 
ATOM 112  N N   . GLY A 1 14  ? -30.480 6.405   -4.800  1.00 26.33 14  A 1 
ATOM 113  C CA  . GLY A 1 14  ? -29.615 5.503   -5.561  1.00 28.34 14  A 1 
ATOM 114  C C   . GLY A 1 14  ? -30.113 4.063   -5.445  1.00 28.83 14  A 1 
ATOM 115  O O   . GLY A 1 14  ? -30.459 3.596   -4.360  1.00 26.76 14  A 1 
ATOM 116  N N   . THR A 1 15  ? -30.221 3.386   -6.574  1.00 23.07 15  A 1 
ATOM 117  C CA  . THR A 1 15  ? -30.773 2.040   -6.748  1.00 25.23 15  A 1 
ATOM 118  C C   . THR A 1 15  ? -29.969 0.975   -5.980  1.00 25.66 15  A 1 
ATOM 119  O O   . THR A 1 15  ? -28.806 0.719   -6.274  1.00 24.37 15  A 1 
ATOM 120  C CB  . THR A 1 15  ? -30.833 1.684   -8.249  1.00 23.58 15  A 1 
ATOM 121  O OG1 . THR A 1 15  ? -30.191 2.659   -9.054  1.00 20.45 15  A 1 
ATOM 122  C CG2 . THR A 1 15  ? -32.273 1.623   -8.755  1.00 20.50 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -30.606 0.318   -5.017  1.00 23.35 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -30.074 -0.840  -4.294  1.00 24.94 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -30.015 -2.073  -5.212  1.00 25.17 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -31.043 -2.686  -5.502  1.00 23.87 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -30.987 -1.114  -3.072  1.00 23.86 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -30.633 -0.294  -1.817  1.00 21.08 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -31.885 0.031   -1.004  1.00 19.22 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -29.675 -1.083  -0.923  1.00 21.27 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? -28.806 -2.496  -5.609  1.00 22.30 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? -28.562 -3.874  -6.068  1.00 26.35 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? -28.198 -4.737  -4.856  1.00 26.28 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? -27.166 -4.534  -4.226  1.00 24.78 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? -27.489 -3.934  -7.169  1.00 25.00 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? -28.088 -3.743  -8.577  1.00 21.76 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? -27.014 -3.939  -9.660  1.00 19.71 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? -27.610 -3.845  -11.073 1.00 17.32 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? -26.566 -4.021  -12.116 1.00 14.97 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -29.072 -5.690  -4.530  1.00 23.10 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -28.814 -6.748  -3.546  1.00 26.62 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -27.738 -7.692  -4.091  1.00 26.59 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -27.980 -8.352  -5.100  1.00 25.21 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -30.105 -7.556  -3.285  1.00 25.17 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -31.024 -6.970  -2.206  1.00 22.03 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -32.275 -7.861  -2.063  1.00 20.28 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -33.103 -7.492  -0.892  1.00 18.60 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -34.264 -8.033  -0.551  1.00 16.84 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -34.840 -8.949  -1.273  1.00 16.15 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -34.872 -7.659  0.540   1.00 16.06 18  A 1 
ATOM 151  N N   . TYR A 1 19  ? -26.622 -7.813  -3.388  1.00 26.87 19  A 1 
ATOM 152  C CA  . TYR A 1 19  ? -25.713 -8.958  -3.510  1.00 28.10 19  A 1 
ATOM 153  C C   . TYR A 1 19  ? -25.896 -9.885  -2.306  1.00 27.21 19  A 1 
ATOM 154  O O   . TYR A 1 19  ? -26.312 -9.451  -1.234  1.00 25.34 19  A 1 
ATOM 155  C CB  . TYR A 1 19  ? -24.278 -8.495  -3.776  1.00 26.60 19  A 1 
ATOM 156  C CG  . TYR A 1 19  ? -24.092 -8.040  -5.218  1.00 24.29 19  A 1 
ATOM 157  C CD1 . TYR A 1 19  ? -23.808 -8.991  -6.223  1.00 21.96 19  A 1 
ATOM 158  C CD2 . TYR A 1 19  ? -24.236 -6.682  -5.569  1.00 22.19 19  A 1 
ATOM 159  C CE1 . TYR A 1 19  ? -23.671 -8.587  -7.567  1.00 21.47 19  A 1 
ATOM 160  C CE2 . TYR A 1 19  ? -24.105 -6.277  -6.917  1.00 21.08 19  A 1 
ATOM 161  C CZ  . TYR A 1 19  ? -23.821 -7.232  -7.916  1.00 22.34 19  A 1 
ATOM 162  O OH  . TYR A 1 19  ? -23.691 -6.841  -9.216  1.00 23.00 19  A 1 
ATOM 163  N N   . GLY A 1 20  ? -25.724 -11.175 -2.566  1.00 25.03 20  A 1 
ATOM 164  C CA  . GLY A 1 20  ? -26.265 -12.280 -1.785  1.00 28.04 20  A 1 
ATOM 165  C C   . GLY A 1 20  ? -25.881 -12.330 -0.307  1.00 27.96 20  A 1 
ATOM 166  O O   . GLY A 1 20  ? -24.801 -11.923 0.105   1.00 26.05 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? -26.805 -12.875 0.467   1.00 23.45 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? -26.674 -13.116 1.892   1.00 26.03 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? -25.556 -14.128 2.187   1.00 26.45 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? -25.626 -15.279 1.762   1.00 25.28 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? -28.035 -13.615 2.399   1.00 24.44 21  A 1 
ATOM 172  N N   . CYS A 1 22  ? -24.562 -13.700 2.957   1.00 25.96 22  A 1 
ATOM 173  C CA  . CYS A 1 22  ? -23.672 -14.604 3.683   1.00 30.27 22  A 1 
ATOM 174  C C   . CYS A 1 22  ? -24.309 -14.918 5.042   1.00 30.28 22  A 1 
ATOM 175  O O   . CYS A 1 22  ? -24.846 -14.030 5.707   1.00 29.23 22  A 1 
ATOM 176  C CB  . CYS A 1 22  ? -22.268 -13.998 3.788   1.00 29.52 22  A 1 
ATOM 177  S SG  . CYS A 1 22  ? -21.060 -15.236 3.243   1.00 25.01 22  A 1 
ATOM 178  N N   . ASN A 1 23  ? -24.320 -16.188 5.396   1.00 21.52 23  A 1 
ATOM 179  C CA  . ASN A 1 23  ? -25.037 -16.759 6.530   1.00 26.30 23  A 1 
ATOM 180  C C   . ASN A 1 23  ? -24.440 -16.247 7.858   1.00 26.58 23  A 1 
ATOM 181  O O   . ASN A 1 23  ? -23.304 -16.574 8.189   1.00 25.05 23  A 1 
ATOM 182  C CB  . ASN A 1 23  ? -24.953 -18.292 6.360   1.00 25.09 23  A 1 
ATOM 183  C CG  . ASN A 1 23  ? -26.170 -19.044 6.856   1.00 20.61 23  A 1 
ATOM 184  O OD1 . ASN A 1 23  ? -27.117 -18.489 7.369   1.00 18.44 23  A 1 
ATOM 185  N ND2 . ASN A 1 23  ? -26.204 -20.343 6.678   1.00 19.17 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -25.186 -15.421 8.593   1.00 24.24 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -24.753 -14.829 9.873   1.00 26.97 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -25.604 -15.381 11.013  1.00 27.26 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -26.343 -14.664 11.678  1.00 25.77 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -24.712 -13.278 9.853   1.00 25.22 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -23.762 -12.764 10.954  1.00 21.60 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -24.219 -12.688 8.531   1.00 22.26 24  A 1 
ATOM 193  N N   . ASP A 1 25  ? -25.514 -16.686 11.248  1.00 25.77 25  A 1 
ATOM 194  C CA  . ASP A 1 25  ? -26.087 -17.298 12.446  1.00 29.27 25  A 1 
ATOM 195  C C   . ASP A 1 25  ? -24.991 -17.509 13.499  1.00 29.53 25  A 1 
ATOM 196  O O   . ASP A 1 25  ? -24.404 -18.580 13.603  1.00 27.55 25  A 1 
ATOM 197  C CB  . ASP A 1 25  ? -26.832 -18.607 12.102  1.00 27.39 25  A 1 
ATOM 198  C CG  . ASP A 1 25  ? -28.232 -18.372 11.530  1.00 23.32 25  A 1 
ATOM 199  O OD1 . ASP A 1 25  ? -28.888 -17.403 11.980  1.00 20.93 25  A 1 
ATOM 200  O OD2 . ASP A 1 25  ? -28.653 -19.203 10.701  1.00 21.16 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? -24.703 -16.432 14.253  1.00 21.06 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? -24.228 -16.436 15.663  1.00 24.65 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? -23.693 -15.060 16.096  1.00 25.28 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? -22.566 -14.943 16.566  1.00 23.70 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? -23.184 -17.545 15.967  1.00 23.27 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? -23.832 -18.833 16.500  1.00 20.07 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? -22.790 -19.950 16.558  1.00 18.72 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? -23.461 -21.258 16.980  1.00 16.09 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? -22.472 -22.356 17.067  1.00 14.58 26  A 1 
ATOM 210  N N   . PHE A 1 27  ? -24.524 -14.025 16.032  1.00 25.20 27  A 1 
ATOM 211  C CA  . PHE A 1 27  ? -24.302 -12.826 16.842  1.00 26.31 27  A 1 
ATOM 212  C C   . PHE A 1 27  ? -25.624 -12.337 17.430  1.00 25.75 27  A 1 
ATOM 213  O O   . PHE A 1 27  ? -26.588 -12.054 16.726  1.00 24.86 27  A 1 
ATOM 214  C CB  . PHE A 1 27  ? -23.534 -11.746 16.066  1.00 25.64 27  A 1 
ATOM 215  C CG  . PHE A 1 27  ? -22.027 -11.947 16.140  1.00 23.55 27  A 1 
ATOM 216  C CD1 . PHE A 1 27  ? -21.305 -11.476 17.254  1.00 21.97 27  A 1 
ATOM 217  C CD2 . PHE A 1 27  ? -21.357 -12.662 15.129  1.00 22.49 27  A 1 
ATOM 218  C CE1 . PHE A 1 27  ? -19.921 -11.720 17.358  1.00 22.20 27  A 1 
ATOM 219  C CE2 . PHE A 1 27  ? -19.975 -12.909 15.235  1.00 22.35 27  A 1 
ATOM 220  C CZ  . PHE A 1 27  ? -19.256 -12.440 16.348  1.00 23.23 27  A 1 
ATOM 221  N N   . ARG A 1 28  ? -25.667 -12.298 18.746  1.00 21.82 28  A 1 
ATOM 222  C CA  . ARG A 1 28  ? -26.791 -11.766 19.520  1.00 27.93 28  A 1 
ATOM 223  C C   . ARG A 1 28  ? -26.790 -10.245 19.335  1.00 27.83 28  A 1 
ATOM 224  O O   . ARG A 1 28  ? -26.033 -9.539  19.993  1.00 27.92 28  A 1 
ATOM 225  C CB  . ARG A 1 28  ? -26.636 -12.231 20.983  1.00 28.30 28  A 1 
ATOM 226  C CG  . ARG A 1 28  ? -27.963 -12.526 21.693  1.00 24.58 28  A 1 
ATOM 227  C CD  . ARG A 1 28  ? -27.676 -13.034 23.115  1.00 24.52 28  A 1 
ATOM 228  N NE  . ARG A 1 28  ? -28.875 -13.582 23.778  1.00 21.41 28  A 1 
ATOM 229  C CZ  . ARG A 1 28  ? -28.926 -14.073 25.006  1.00 19.98 28  A 1 
ATOM 230  N NH1 . ARG A 1 28  ? -27.885 -14.091 25.791  1.00 19.02 28  A 1 
ATOM 231  N NH2 . ARG A 1 28  ? -30.037 -14.569 25.471  1.00 18.22 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -27.598 -9.767  18.389  1.00 26.86 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -27.714 -8.357  18.031  1.00 28.43 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -28.357 -7.558  19.175  1.00 28.17 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -29.563 -7.661  19.412  1.00 27.23 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -28.550 -8.239  16.735  1.00 27.40 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -27.779 -8.563  15.443  1.00 24.82 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -28.745 -8.980  14.334  1.00 23.02 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -26.989 -7.349  14.960  1.00 25.00 29  A 1 
ATOM 240  N N   . TYR A 1 30  ? -27.565 -6.708  19.831  1.00 29.00 30  A 1 
ATOM 241  C CA  . TYR A 1 30  ? -28.116 -5.519  20.468  1.00 30.18 30  A 1 
ATOM 242  C C   . TYR A 1 30  ? -28.527 -4.546  19.356  1.00 29.98 30  A 1 
ATOM 243  O O   . TYR A 1 30  ? -27.707 -4.135  18.538  1.00 28.24 30  A 1 
ATOM 244  C CB  . TYR A 1 30  ? -27.114 -4.909  21.454  1.00 28.81 30  A 1 
ATOM 245  C CG  . TYR A 1 30  ? -27.006 -5.705  22.748  1.00 26.14 30  A 1 
ATOM 246  C CD1 . TYR A 1 30  ? -27.903 -5.447  23.807  1.00 23.32 30  A 1 
ATOM 247  C CD2 . TYR A 1 30  ? -26.028 -6.709  22.894  1.00 22.55 30  A 1 
ATOM 248  C CE1 . TYR A 1 30  ? -27.824 -6.187  25.004  1.00 21.37 30  A 1 
ATOM 249  C CE2 . TYR A 1 30  ? -25.949 -7.455  24.090  1.00 21.48 30  A 1 
ATOM 250  C CZ  . TYR A 1 30  ? -26.848 -7.189  25.147  1.00 22.12 30  A 1 
ATOM 251  O OH  . TYR A 1 30  ? -26.773 -7.902  26.303  1.00 22.99 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? -29.832 -4.240  19.281  1.00 27.54 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -30.396 -3.311  18.303  1.00 30.94 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -29.940 -1.881  18.608  1.00 31.14 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -30.583 -1.186  19.392  1.00 29.46 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -31.936 -3.386  18.321  1.00 29.41 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -32.537 -4.621  17.644  1.00 25.87 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -34.073 -4.540  17.716  1.00 23.53 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -34.726 -5.687  16.945  1.00 20.78 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -36.208 -5.614  17.014  1.00 18.87 31  A 1 
ATOM 261  N N   . THR A 1 32  ? -28.908 -1.415  17.940  1.00 28.56 32  A 1 
ATOM 262  C CA  . THR A 1 32  ? -28.695 0.005   17.634  1.00 31.20 32  A 1 
ATOM 263  C C   . THR A 1 32  ? -28.412 0.126   16.136  1.00 31.25 32  A 1 
ATOM 264  O O   . THR A 1 32  ? -27.591 -0.638  15.620  1.00 29.48 32  A 1 
ATOM 265  C CB  . THR A 1 32  ? -27.561 0.633   18.464  1.00 29.06 32  A 1 
ATOM 266  O OG1 . THR A 1 32  ? -26.436 -0.205  18.521  1.00 26.02 32  A 1 
ATOM 267  C CG2 . THR A 1 32  ? -28.000 0.892   19.909  1.00 26.13 32  A 1 
ATOM 268  N N   . PRO A 1 33  ? -29.107 1.007   15.393  1.00 31.41 33  A 1 
ATOM 269  C CA  . PRO A 1 33  ? -28.920 1.120   13.954  1.00 33.68 33  A 1 
ATOM 270  C C   . PRO A 1 33  ? -27.714 2.022   13.668  1.00 34.91 33  A 1 
ATOM 271  O O   . PRO A 1 33  ? -27.863 3.143   13.206  1.00 34.34 33  A 1 
ATOM 272  C CB  . PRO A 1 33  ? -30.254 1.667   13.432  1.00 31.92 33  A 1 
ATOM 273  C CG  . PRO A 1 33  ? -30.698 2.596   14.553  1.00 32.87 33  A 1 
ATOM 274  C CD  . PRO A 1 33  ? -30.144 1.935   15.826  1.00 37.52 33  A 1 
ATOM 275  N N   . PHE A 1 34  ? -26.514 1.546   13.962  1.00 31.69 34  A 1 
ATOM 276  C CA  . PHE A 1 34  ? -25.314 2.087   13.345  1.00 32.54 34  A 1 
ATOM 277  C C   . PHE A 1 34  ? -25.084 1.294   12.060  1.00 33.11 34  A 1 
ATOM 278  O O   . PHE A 1 34  ? -24.466 0.235   12.062  1.00 31.27 34  A 1 
ATOM 279  C CB  . PHE A 1 34  ? -24.123 2.073   14.312  1.00 30.43 34  A 1 
ATOM 280  C CG  . PHE A 1 34  ? -24.078 3.305   15.198  1.00 27.54 34  A 1 
ATOM 281  C CD1 . PHE A 1 34  ? -23.447 4.476   14.736  1.00 24.19 34  A 1 
ATOM 282  C CD2 . PHE A 1 34  ? -24.679 3.294   16.472  1.00 23.85 34  A 1 
ATOM 283  C CE1 . PHE A 1 34  ? -23.414 5.626   15.545  1.00 23.19 34  A 1 
ATOM 284  C CE2 . PHE A 1 34  ? -24.648 4.446   17.278  1.00 23.58 34  A 1 
ATOM 285  C CZ  . PHE A 1 34  ? -24.013 5.610   16.814  1.00 25.32 34  A 1 
ATOM 286  N N   . TYR A 1 35  ? -25.634 1.789   10.954  1.00 30.80 35  A 1 
ATOM 287  C CA  . TYR A 1 35  ? -25.123 1.419   9.645   1.00 33.45 35  A 1 
ATOM 288  C C   . TYR A 1 35  ? -23.728 2.033   9.542   1.00 34.64 35  A 1 
ATOM 289  O O   . TYR A 1 35  ? -23.582 3.217   9.251   1.00 33.90 35  A 1 
ATOM 290  C CB  . TYR A 1 35  ? -26.049 1.917   8.528   1.00 32.12 35  A 1 
ATOM 291  C CG  . TYR A 1 35  ? -27.278 1.053   8.317   1.00 27.78 35  A 1 
ATOM 292  C CD1 . TYR A 1 35  ? -27.227 -0.023  7.408   1.00 24.76 35  A 1 
ATOM 293  C CD2 . TYR A 1 35  ? -28.469 1.320   9.018   1.00 23.58 35  A 1 
ATOM 294  C CE1 . TYR A 1 35  ? -28.365 -0.824  7.198   1.00 22.94 35  A 1 
ATOM 295  C CE2 . TYR A 1 35  ? -29.607 0.516   8.816   1.00 24.33 35  A 1 
ATOM 296  C CZ  . TYR A 1 35  ? -29.554 -0.555  7.902   1.00 25.25 35  A 1 
ATOM 297  O OH  . TYR A 1 35  ? -30.654 -1.333  7.699   1.00 25.02 35  A 1 
ATOM 298  N N   . VAL A 1 36  ? -22.703 1.233   9.825   1.00 34.41 36  A 1 
ATOM 299  C CA  . VAL A 1 36  ? -21.335 1.565   9.445   1.00 35.90 36  A 1 
ATOM 300  C C   . VAL A 1 36  ? -21.313 1.502   7.924   1.00 37.16 36  A 1 
ATOM 301  O O   . VAL A 1 36  ? -21.300 0.426   7.331   1.00 36.34 36  A 1 
ATOM 302  C CB  . VAL A 1 36  ? -20.304 0.614   10.093  1.00 34.74 36  A 1 
ATOM 303  C CG1 . VAL A 1 36  ? -18.875 1.029   9.725   1.00 31.82 36  A 1 
ATOM 304  C CG2 . VAL A 1 36  ? -20.415 0.643   11.625  1.00 32.92 36  A 1 
ATOM 305  N N   . TYR A 1 37  ? -21.405 2.669   7.284   1.00 33.02 37  A 1 
ATOM 306  C CA  . TYR A 1 37  ? -21.053 2.791   5.882   1.00 34.52 37  A 1 
ATOM 307  C C   . TYR A 1 37  ? -19.541 2.573   5.805   1.00 36.68 37  A 1 
ATOM 308  O O   . TYR A 1 37  ? -18.766 3.507   5.975   1.00 35.83 37  A 1 
ATOM 309  C CB  . TYR A 1 37  ? -21.468 4.162   5.327   1.00 32.24 37  A 1 
ATOM 310  C CG  . TYR A 1 37  ? -22.922 4.261   4.896   1.00 28.17 37  A 1 
ATOM 311  C CD1 . TYR A 1 37  ? -23.275 3.973   3.562   1.00 25.33 37  A 1 
ATOM 312  C CD2 . TYR A 1 37  ? -23.914 4.657   5.812   1.00 23.87 37  A 1 
ATOM 313  C CE1 . TYR A 1 37  ? -24.615 4.086   3.145   1.00 22.96 37  A 1 
ATOM 314  C CE2 . TYR A 1 37  ? -25.259 4.764   5.399   1.00 24.24 37  A 1 
ATOM 315  C CZ  . TYR A 1 37  ? -25.608 4.481   4.062   1.00 24.81 37  A 1 
ATOM 316  O OH  . TYR A 1 37  ? -26.905 4.592   3.658   1.00 24.50 37  A 1 
ATOM 317  N N   . TYR A 1 38  ? -19.112 1.329   5.567   1.00 46.61 38  A 1 
ATOM 318  C CA  . TYR A 1 38  ? -17.792 1.094   5.017   1.00 48.44 38  A 1 
ATOM 319  C C   . TYR A 1 38  ? -17.808 1.717   3.622   1.00 49.71 38  A 1 
ATOM 320  O O   . TYR A 1 38  ? -18.311 1.135   2.664   1.00 48.32 38  A 1 
ATOM 321  C CB  . TYR A 1 38  ? -17.442 -0.399  4.993   1.00 46.46 38  A 1 
ATOM 322  C CG  . TYR A 1 38  ? -16.916 -0.926  6.316   1.00 43.84 38  A 1 
ATOM 323  C CD1 . TYR A 1 38  ? -15.530 -0.897  6.580   1.00 40.83 38  A 1 
ATOM 324  C CD2 . TYR A 1 38  ? -17.799 -1.450  7.279   1.00 40.23 38  A 1 
ATOM 325  C CE1 . TYR A 1 38  ? -15.030 -1.390  7.801   1.00 36.98 38  A 1 
ATOM 326  C CE2 . TYR A 1 38  ? -17.299 -1.936  8.507   1.00 37.54 38  A 1 
ATOM 327  C CZ  . TYR A 1 38  ? -15.914 -1.908  8.766   1.00 39.20 38  A 1 
ATOM 328  O OH  . TYR A 1 38  ? -15.433 -2.384  9.953   1.00 36.38 38  A 1 
ATOM 329  N N   . SER A 1 39  ? -17.323 2.958   3.524   1.00 52.10 39  A 1 
ATOM 330  C CA  . SER A 1 39  ? -16.854 3.479   2.257   1.00 54.22 39  A 1 
ATOM 331  C C   . SER A 1 39  ? -15.672 2.599   1.887   1.00 56.61 39  A 1 
ATOM 332  O O   . SER A 1 39  ? -14.586 2.786   2.427   1.00 54.63 39  A 1 
ATOM 333  C CB  . SER A 1 39  ? -16.446 4.949   2.396   1.00 50.23 39  A 1 
ATOM 334  O OG  . SER A 1 39  ? -15.988 5.453   1.164   1.00 43.89 39  A 1 
ATOM 335  N N   . PHE A 1 40  ? -15.898 1.588   1.043   1.00 64.32 40  A 1 
ATOM 336  C CA  . PHE A 1 40  ? -14.809 0.878   0.400   1.00 67.12 40  A 1 
ATOM 337  C C   . PHE A 1 40  ? -14.041 1.924   -0.405  1.00 70.32 40  A 1 
ATOM 338  O O   . PHE A 1 40  ? -14.469 2.317   -1.493  1.00 67.37 40  A 1 
ATOM 339  C CB  . PHE A 1 40  ? -15.337 -0.264  -0.483  1.00 62.00 40  A 1 
ATOM 340  C CG  . PHE A 1 40  ? -15.634 -1.547  0.264   1.00 58.16 40  A 1 
ATOM 341  C CD1 . PHE A 1 40  ? -14.616 -2.512  0.424   1.00 55.29 40  A 1 
ATOM 342  C CD2 . PHE A 1 40  ? -16.914 -1.798  0.793   1.00 54.12 40  A 1 
ATOM 343  C CE1 . PHE A 1 40  ? -14.883 -3.714  1.106   1.00 49.32 40  A 1 
ATOM 344  C CE2 . PHE A 1 40  ? -17.177 -2.998  1.480   1.00 49.95 40  A 1 
ATOM 345  C CZ  . PHE A 1 40  ? -16.162 -3.958  1.632   1.00 49.85 40  A 1 
ATOM 346  N N   . MET A 1 41  ? -12.962 2.456   0.180   1.00 78.38 41  A 1 
ATOM 347  C CA  . MET A 1 41  ? -12.002 3.208   -0.603  1.00 82.67 41  A 1 
ATOM 348  C C   . MET A 1 41  ? -11.417 2.238   -1.614  1.00 87.16 41  A 1 
ATOM 349  O O   . MET A 1 41  ? -11.032 1.125   -1.265  1.00 85.50 41  A 1 
ATOM 350  C CB  . MET A 1 41  ? -10.924 3.844   0.282   1.00 75.85 41  A 1 
ATOM 351  C CG  . MET A 1 41  ? -11.470 5.069   1.026   1.00 65.61 41  A 1 
ATOM 352  S SD  . MET A 1 41  ? -10.270 5.984   2.035   1.00 58.28 41  A 1 
ATOM 353  C CE  . MET A 1 41  ? -9.094  6.533   0.772   1.00 51.94 41  A 1 
ATOM 354  N N   . GLU A 1 42  ? -11.425 2.636   -2.880  1.00 88.05 42  A 1 
ATOM 355  C CA  . GLU A 1 42  ? -10.803 1.827   -3.918  1.00 90.56 42  A 1 
ATOM 356  C C   . GLU A 1 42  ? -9.315  1.659   -3.605  1.00 93.10 42  A 1 
ATOM 357  O O   . GLU A 1 42  ? -8.685  2.637   -3.183  1.00 92.39 42  A 1 
ATOM 358  C CB  . GLU A 1 42  ? -10.976 2.492   -5.279  1.00 86.47 42  A 1 
ATOM 359  C CG  . GLU A 1 42  ? -12.443 2.526   -5.731  1.00 77.30 42  A 1 
ATOM 360  C CD  . GLU A 1 42  ? -12.595 3.255   -7.060  1.00 77.55 42  A 1 
ATOM 361  O OE1 . GLU A 1 42  ? -13.669 3.158   -7.693  1.00 69.38 42  A 1 
ATOM 362  O OE2 . GLU A 1 42  ? -11.645 3.935   -7.511  1.00 71.90 42  A 1 
ATOM 363  N N   . PRO A 1 43  ? -8.747  0.460   -3.810  1.00 93.66 43  A 1 
ATOM 364  C CA  . PRO A 1 43  ? -7.338  0.260   -3.537  1.00 94.81 43  A 1 
ATOM 365  C C   . PRO A 1 43  ? -6.493  1.097   -4.497  1.00 95.69 43  A 1 
ATOM 366  O O   . PRO A 1 43  ? -6.813  1.235   -5.683  1.00 95.19 43  A 1 
ATOM 367  C CB  . PRO A 1 43  ? -7.090  -1.240  -3.701  1.00 94.02 43  A 1 
ATOM 368  C CG  . PRO A 1 43  ? -8.148  -1.638  -4.729  1.00 92.37 43  A 1 
ATOM 369  C CD  . PRO A 1 43  ? -9.330  -0.746  -4.370  1.00 93.90 43  A 1 
ATOM 370  N N   . VAL A 1 44  ? -5.379  1.608   -3.988  1.00 97.13 44  A 1 
ATOM 371  C CA  . VAL A 1 44  ? -4.326  2.195   -4.811  1.00 97.52 44  A 1 
ATOM 372  C C   . VAL A 1 44  ? -3.642  1.076   -5.588  1.00 97.77 44  A 1 
ATOM 373  O O   . VAL A 1 44  ? -3.236  0.073   -5.001  1.00 97.53 44  A 1 
ATOM 374  C CB  . VAL A 1 44  ? -3.319  2.956   -3.936  1.00 97.38 44  A 1 
ATOM 375  C CG1 . VAL A 1 44  ? -2.132  3.468   -4.754  1.00 96.71 44  A 1 
ATOM 376  C CG2 . VAL A 1 44  ? -3.979  4.156   -3.247  1.00 96.63 44  A 1 
ATOM 377  N N   . ILE A 1 45  ? -3.485  1.248   -6.895  1.00 98.12 45  A 1 
ATOM 378  C CA  . ILE A 1 45  ? -2.747  0.299   -7.728  1.00 98.30 45  A 1 
ATOM 379  C C   . ILE A 1 45  ? -1.351  0.859   -8.000  1.00 98.44 45  A 1 
ATOM 380  O O   . ILE A 1 45  ? -1.208  1.970   -8.508  1.00 98.39 45  A 1 
ATOM 381  C CB  . ILE A 1 45  ? -3.518  -0.054  -9.013  1.00 98.17 45  A 1 
ATOM 382  C CG1 . ILE A 1 45  ? -4.986  -0.469  -8.758  1.00 97.52 45  A 1 
ATOM 383  C CG2 . ILE A 1 45  ? -2.775  -1.167  -9.768  1.00 97.69 45  A 1 
ATOM 384  C CD1 . ILE A 1 45  ? -5.199  -1.637  -7.785  1.00 96.30 45  A 1 
ATOM 385  N N   . ALA A 1 46  ? -0.326  0.071   -7.665  1.00 98.66 46  A 1 
ATOM 386  C CA  . ALA A 1 46  ? 1.083   0.414   -7.785  1.00 98.76 46  A 1 
ATOM 387  C C   . ALA A 1 46  ? 1.810   -0.609  -8.682  1.00 98.77 46  A 1 
ATOM 388  O O   . ALA A 1 46  ? 2.314   -1.614  -8.184  1.00 98.65 46  A 1 
ATOM 389  C CB  . ALA A 1 46  ? 1.660   0.503   -6.363  1.00 98.72 46  A 1 
ATOM 390  N N   . PRO A 1 47  ? 1.863   -0.409  -10.010 1.00 98.77 47  A 1 
ATOM 391  C CA  . PRO A 1 47  ? 2.639   -1.290  -10.877 1.00 98.79 47  A 1 
ATOM 392  C C   . PRO A 1 47  ? 4.137   -1.201  -10.580 1.00 98.79 47  A 1 
ATOM 393  O O   . PRO A 1 47  ? 4.708   -0.109  -10.519 1.00 98.65 47  A 1 
ATOM 394  C CB  . PRO A 1 47  ? 2.289   -0.900  -12.313 1.00 98.69 47  A 1 
ATOM 395  C CG  . PRO A 1 47  ? 0.926   -0.216  -12.169 1.00 98.23 47  A 1 
ATOM 396  C CD  . PRO A 1 47  ? 1.058   0.490   -10.823 1.00 98.68 47  A 1 
ATOM 397  N N   . SER A 1 48  ? 4.779   -2.372  -10.417 1.00 98.66 48  A 1 
ATOM 398  C CA  . SER A 1 48  ? 6.204   -2.491  -10.109 1.00 98.61 48  A 1 
ATOM 399  C C   . SER A 1 48  ? 7.068   -2.482  -11.368 1.00 98.57 48  A 1 
ATOM 400  O O   . SER A 1 48  ? 6.884   -3.293  -12.279 1.00 98.28 48  A 1 
ATOM 401  C CB  . SER A 1 48  ? 6.483   -3.757  -9.295  1.00 98.43 48  A 1 
ATOM 402  O OG  . SER A 1 48  ? 7.876   -3.960  -9.230  1.00 97.62 48  A 1 
ATOM 403  N N   . LEU A 1 49  ? 8.081   -1.615  -11.363 1.00 98.60 49  A 1 
ATOM 404  C CA  . LEU A 1 49  ? 9.082   -1.539  -12.432 1.00 98.51 49  A 1 
ATOM 405  C C   . LEU A 1 49  ? 10.011  -2.762  -12.491 1.00 98.28 49  A 1 
ATOM 406  O O   . LEU A 1 49  ? 10.720  -2.908  -13.482 1.00 97.63 49  A 1 
ATOM 407  C CB  . LEU A 1 49  ? 9.900   -0.244  -12.296 1.00 98.47 49  A 1 
ATOM 408  C CG  . LEU A 1 49  ? 9.105   1.055   -12.505 1.00 98.22 49  A 1 
ATOM 409  C CD1 . LEU A 1 49  ? 10.067  2.239   -12.431 1.00 97.85 49  A 1 
ATOM 410  C CD2 . LEU A 1 49  ? 8.398   1.111   -13.861 1.00 97.80 49  A 1 
ATOM 411  N N   . LEU A 1 50  ? 9.976   -3.661  -11.507 1.00 98.12 50  A 1 
ATOM 412  C CA  . LEU A 1 50  ? 10.737  -4.920  -11.550 1.00 97.72 50  A 1 
ATOM 413  C C   . LEU A 1 50  ? 10.384  -5.778  -12.777 1.00 97.47 50  A 1 
ATOM 414  O O   . LEU A 1 50  ? 11.222  -6.523  -13.280 1.00 96.91 50  A 1 
ATOM 415  C CB  . LEU A 1 50  ? 10.473  -5.703  -10.251 1.00 97.53 50  A 1 
ATOM 416  C CG  . LEU A 1 50  ? 11.231  -7.035  -10.136 1.00 96.57 50  A 1 
ATOM 417  C CD1 . LEU A 1 50  ? 12.750  -6.848  -10.181 1.00 95.63 50  A 1 
ATOM 418  C CD2 . LEU A 1 50  ? 10.871  -7.728  -8.822  1.00 95.59 50  A 1 
ATOM 419  N N   . SER A 1 51  ? 9.150   -5.677  -13.257 1.00 97.64 51  A 1 
ATOM 420  C CA  . SER A 1 51  ? 8.669   -6.410  -14.434 1.00 97.40 51  A 1 
ATOM 421  C C   . SER A 1 51  ? 8.671   -5.575  -15.718 1.00 97.47 51  A 1 
ATOM 422  O O   . SER A 1 51  ? 8.167   -6.038  -16.738 1.00 96.77 51  A 1 
ATOM 423  C CB  . SER A 1 51  ? 7.276   -6.980  -14.153 1.00 96.96 51  A 1 
ATOM 424  O OG  . SER A 1 51  ? 7.326   -7.879  -13.058 1.00 93.51 51  A 1 
ATOM 425  N N   . ALA A 1 52  ? 9.208   -4.345  -15.677 1.00 97.97 52  A 1 
ATOM 426  C CA  . ALA A 1 52  ? 9.335   -3.490  -16.853 1.00 98.04 52  A 1 
ATOM 427  C C   . ALA A 1 52  ? 10.572  -3.853  -17.692 1.00 97.96 52  A 1 
ATOM 428  O O   . ALA A 1 52  ? 11.478  -4.552  -17.238 1.00 97.48 52  A 1 
ATOM 429  C CB  . ALA A 1 52  ? 9.369   -2.027  -16.394 1.00 98.07 52  A 1 
ATOM 430  N N   . ASP A 1 53  ? 10.637  -3.322  -18.910 1.00 97.56 53  A 1 
ATOM 431  C CA  . ASP A 1 53  ? 11.875  -3.315  -19.694 1.00 97.66 53  A 1 
ATOM 432  C C   . ASP A 1 53  ? 12.873  -2.330  -19.067 1.00 97.79 53  A 1 
ATOM 433  O O   . ASP A 1 53  ? 12.650  -1.118  -19.045 1.00 97.50 53  A 1 
ATOM 434  C CB  . ASP A 1 53  ? 11.568  -2.977  -21.159 1.00 97.44 53  A 1 
ATOM 435  C CG  . ASP A 1 53  ? 12.799  -3.062  -22.076 1.00 97.01 53  A 1 
ATOM 436  O OD1 . ASP A 1 53  ? 13.941  -3.133  -21.568 1.00 95.89 53  A 1 
ATOM 437  O OD2 . ASP A 1 53  ? 12.599  -3.054  -23.307 1.00 94.87 53  A 1 
ATOM 438  N N   . PHE A 1 54  ? 13.985  -2.844  -18.547 1.00 97.53 54  A 1 
ATOM 439  C CA  . PHE A 1 54  ? 15.016  -2.041  -17.885 1.00 97.46 54  A 1 
ATOM 440  C C   . PHE A 1 54  ? 15.759  -1.102  -18.848 1.00 97.65 54  A 1 
ATOM 441  O O   . PHE A 1 54  ? 16.405  -0.164  -18.392 1.00 96.76 54  A 1 
ATOM 442  C CB  . PHE A 1 54  ? 16.002  -2.962  -17.148 1.00 96.96 54  A 1 
ATOM 443  C CG  . PHE A 1 54  ? 15.550  -3.487  -15.789 1.00 96.93 54  A 1 
ATOM 444  C CD1 . PHE A 1 54  ? 14.198  -3.747  -15.497 1.00 95.12 54  A 1 
ATOM 445  C CD2 . PHE A 1 54  ? 16.522  -3.709  -14.790 1.00 95.04 54  A 1 
ATOM 446  C CE1 . PHE A 1 54  ? 13.815  -4.215  -14.226 1.00 94.45 54  A 1 
ATOM 447  C CE2 . PHE A 1 54  ? 16.140  -4.180  -13.520 1.00 94.20 54  A 1 
ATOM 448  C CZ  . PHE A 1 54  ? 14.784  -4.431  -13.238 1.00 95.09 54  A 1 
ATOM 449  N N   . SER A 1 55  ? 15.663  -1.333  -20.158 1.00 97.76 55  A 1 
ATOM 450  C CA  . SER A 1 55  ? 16.227  -0.432  -21.165 1.00 97.76 55  A 1 
ATOM 451  C C   . SER A 1 55  ? 15.371  0.817   -21.417 1.00 97.88 55  A 1 
ATOM 452  O O   . SER A 1 55  ? 15.887  1.789   -21.967 1.00 97.29 55  A 1 
ATOM 453  C CB  . SER A 1 55  ? 16.512  -1.192  -22.465 1.00 97.52 55  A 1 
ATOM 454  O OG  . SER A 1 55  ? 15.341  -1.510  -23.180 1.00 96.28 55  A 1 
ATOM 455  N N   . ASP A 1 56  ? 14.106  0.825   -20.974 1.00 97.89 56  A 1 
ATOM 456  C CA  . ASP A 1 56  ? 13.184  1.950   -21.181 1.00 98.20 56  A 1 
ATOM 457  C C   . ASP A 1 56  ? 12.174  2.136   -20.028 1.00 98.42 56  A 1 
ATOM 458  O O   . ASP A 1 56  ? 10.951  2.006   -20.168 1.00 98.11 56  A 1 
ATOM 459  C CB  . ASP A 1 56  ? 12.500  1.823   -22.549 1.00 97.75 56  A 1 
ATOM 460  C CG  . ASP A 1 56  ? 11.725  3.091   -22.924 1.00 97.32 56  A 1 
ATOM 461  O OD1 . ASP A 1 56  ? 11.751  4.093   -22.163 1.00 95.60 56  A 1 
ATOM 462  O OD2 . ASP A 1 56  ? 11.063  3.080   -23.984 1.00 94.89 56  A 1 
ATOM 463  N N   . PHE A 1 57  ? 12.691  2.512   -18.853 1.00 98.56 57  A 1 
ATOM 464  C CA  . PHE A 1 57  ? 11.851  2.836   -17.694 1.00 98.61 57  A 1 
ATOM 465  C C   . PHE A 1 57  ? 10.934  4.048   -17.912 1.00 98.68 57  A 1 
ATOM 466  O O   . PHE A 1 57  ? 9.887   4.144   -17.270 1.00 98.46 57  A 1 
ATOM 467  C CB  . PHE A 1 57  ? 12.734  3.086   -16.470 1.00 98.42 57  A 1 
ATOM 468  C CG  . PHE A 1 57  ? 13.323  1.833   -15.859 1.00 98.35 57  A 1 
ATOM 469  C CD1 . PHE A 1 57  ? 12.475  0.858   -15.302 1.00 97.56 57  A 1 
ATOM 470  C CD2 . PHE A 1 57  ? 14.715  1.656   -15.808 1.00 97.57 57  A 1 
ATOM 471  C CE1 . PHE A 1 57  ? 13.018  -0.287  -14.692 1.00 96.94 57  A 1 
ATOM 472  C CE2 . PHE A 1 57  ? 15.258  0.512   -15.197 1.00 96.82 57  A 1 
ATOM 473  C CZ  . PHE A 1 57  ? 14.412  -0.459  -14.636 1.00 97.02 57  A 1 
ATOM 474  N N   . PHE A 1 58  ? 11.304  4.987   -18.787 1.00 98.44 58  A 1 
ATOM 475  C CA  . PHE A 1 58  ? 10.455  6.144   -19.056 1.00 98.37 58  A 1 
ATOM 476  C C   . PHE A 1 58  ? 9.131   5.714   -19.695 1.00 98.47 58  A 1 
ATOM 477  O O   . PHE A 1 58  ? 8.067   6.085   -19.197 1.00 98.34 58  A 1 
ATOM 478  C CB  . PHE A 1 58  ? 11.198  7.165   -19.927 1.00 97.96 58  A 1 
ATOM 479  C CG  . PHE A 1 58  ? 10.296  8.299   -20.383 1.00 95.87 58  A 1 
ATOM 480  C CD1 . PHE A 1 58  ? 9.855   8.356   -21.719 1.00 91.27 58  A 1 
ATOM 481  C CD2 . PHE A 1 58  ? 9.832   9.249   -19.458 1.00 90.85 58  A 1 
ATOM 482  C CE1 . PHE A 1 58  ? 8.967   9.368   -22.128 1.00 87.13 58  A 1 
ATOM 483  C CE2 . PHE A 1 58  ? 8.940   10.260  -19.864 1.00 87.67 58  A 1 
ATOM 484  C CZ  . PHE A 1 58  ? 8.511   10.320  -21.199 1.00 86.17 58  A 1 
ATOM 485  N N   . SER A 1 59  ? 9.184   4.889   -20.742 1.00 98.44 59  A 1 
ATOM 486  C CA  . SER A 1 59  ? 7.976   4.352   -21.378 1.00 98.45 59  A 1 
ATOM 487  C C   . SER A 1 59  ? 7.163   3.478   -20.421 1.00 98.58 59  A 1 
ATOM 488  O O   . SER A 1 59  ? 5.930   3.520   -20.451 1.00 98.42 59  A 1 
ATOM 489  C CB  . SER A 1 59  ? 8.335   3.545   -22.624 1.00 98.17 59  A 1 
ATOM 490  O OG  . SER A 1 59  ? 8.884   4.391   -23.609 1.00 91.85 59  A 1 
ATOM 491  N N   . ALA A 1 60  ? 7.823   2.741   -19.523 1.00 98.72 60  A 1 
ATOM 492  C CA  . ALA A 1 60  ? 7.146   1.982   -18.474 1.00 98.76 60  A 1 
ATOM 493  C C   . ALA A 1 60  ? 6.315   2.900   -17.561 1.00 98.82 60  A 1 
ATOM 494  O O   . ALA A 1 60  ? 5.107   2.699   -17.431 1.00 98.75 60  A 1 
ATOM 495  C CB  . ALA A 1 60  ? 8.185   1.170   -17.694 1.00 98.66 60  A 1 
ATOM 496  N N   . VAL A 1 61  ? 6.918   3.959   -17.008 1.00 98.83 61  A 1 
ATOM 497  C CA  . VAL A 1 61  ? 6.230   4.944   -16.154 1.00 98.83 61  A 1 
ATOM 498  C C   . VAL A 1 61  ? 5.111   5.670   -16.909 1.00 98.82 61  A 1 
ATOM 499  O O   . VAL A 1 61  ? 4.014   5.843   -16.372 1.00 98.70 61  A 1 
ATOM 500  C CB  . VAL A 1 61  ? 7.244   5.939   -15.561 1.00 98.73 61  A 1 
ATOM 501  C CG1 . VAL A 1 61  ? 6.570   7.099   -14.819 1.00 98.13 61  A 1 
ATOM 502  C CG2 . VAL A 1 61  ? 8.153   5.233   -14.547 1.00 98.15 61  A 1 
ATOM 503  N N   . ASP A 1 62  ? 5.339   6.043   -18.162 1.00 98.59 62  A 1 
ATOM 504  C CA  . ASP A 1 62  ? 4.314   6.669   -19.004 1.00 98.47 62  A 1 
ATOM 505  C C   . ASP A 1 62  ? 3.131   5.716   -19.271 1.00 98.52 62  A 1 
ATOM 506  O O   . ASP A 1 62  ? 1.969   6.121   -19.227 1.00 98.33 62  A 1 
ATOM 507  C CB  . ASP A 1 62  ? 4.969   7.147   -20.307 1.00 98.18 62  A 1 
ATOM 508  C CG  . ASP A 1 62  ? 3.968   7.866   -21.212 1.00 96.09 62  A 1 
ATOM 509  O OD1 . ASP A 1 62  ? 3.413   8.900   -20.793 1.00 91.32 62  A 1 
ATOM 510  O OD2 . ASP A 1 62  ? 3.728   7.353   -22.335 1.00 91.05 62  A 1 
ATOM 511  N N   . SER A 1 63  ? 3.400   4.421   -19.470 1.00 98.66 63  A 1 
ATOM 512  C CA  . SER A 1 63  ? 2.347   3.408   -19.614 1.00 98.63 63  A 1 
ATOM 513  C C   . SER A 1 63  ? 1.505   3.247   -18.338 1.00 98.73 63  A 1 
ATOM 514  O O   . SER A 1 63  ? 0.282   3.134   -18.433 1.00 98.50 63  A 1 
ATOM 515  C CB  . SER A 1 63  ? 2.935   2.070   -20.082 1.00 98.09 63  A 1 
ATOM 516  O OG  . SER A 1 63  ? 3.440   1.273   -19.031 1.00 91.09 63  A 1 
ATOM 517  N N   . ILE A 1 64  ? 2.136   3.316   -17.163 1.00 98.79 64  A 1 
ATOM 518  C CA  . ILE A 1 64  ? 1.462   3.288   -15.854 1.00 98.81 64  A 1 
ATOM 519  C C   . ILE A 1 64  ? 0.540   4.502   -15.716 1.00 98.77 64  A 1 
ATOM 520  O O   . ILE A 1 64  ? -0.636  4.360   -15.374 1.00 98.59 64  A 1 
ATOM 521  C CB  . ILE A 1 64  ? 2.517   3.213   -14.718 1.00 98.80 64  A 1 
ATOM 522  C CG1 . ILE A 1 64  ? 3.239   1.844   -14.740 1.00 98.64 64  A 1 
ATOM 523  C CG2 . ILE A 1 64  ? 1.877   3.447   -13.342 1.00 98.65 64  A 1 
ATOM 524  C CD1 . ILE A 1 64  ? 4.483   1.765   -13.841 1.00 98.32 64  A 1 
ATOM 525  N N   . LYS A 1 65  ? 1.045   5.692   -16.060 1.00 98.60 65  A 1 
ATOM 526  C CA  . LYS A 1 65  ? 0.265   6.934   -16.040 1.00 98.45 65  A 1 
ATOM 527  C C   . LYS A 1 65  ? -0.942  6.868   -16.980 1.00 98.43 65  A 1 
ATOM 528  O O   . LYS A 1 65  ? -2.063  7.164   -16.564 1.00 98.13 65  A 1 
ATOM 529  C CB  . LYS A 1 65  ? 1.191   8.113   -16.366 1.00 98.16 65  A 1 
ATOM 530  C CG  . LYS A 1 65  ? 0.456   9.454   -16.217 1.00 96.78 65  A 1 
ATOM 531  C CD  . LYS A 1 65  ? 1.423   10.635  -16.324 1.00 94.19 65  A 1 
ATOM 532  C CE  . LYS A 1 65  ? 0.641   11.937  -16.118 1.00 89.08 65  A 1 
ATOM 533  N NZ  . LYS A 1 65  ? 1.529   13.080  -15.814 1.00 80.62 65  A 1 
ATOM 534  N N   . ARG A 1 66  ? -0.744  6.438   -18.224 1.00 98.39 66  A 1 
ATOM 535  C CA  . ARG A 1 66  ? -1.829  6.290   -19.216 1.00 98.39 66  A 1 
ATOM 536  C C   . ARG A 1 66  ? -2.863  5.230   -18.830 1.00 98.46 66  A 1 
ATOM 537  O O   . ARG A 1 66  ? -4.011  5.329   -19.254 1.00 98.15 66  A 1 
ATOM 538  C CB  . ARG A 1 66  ? -1.247  5.949   -20.588 1.00 98.24 66  A 1 
ATOM 539  C CG  . ARG A 1 66  ? -0.548  7.150   -21.242 1.00 96.14 66  A 1 
ATOM 540  C CD  . ARG A 1 66  ? -0.188  6.854   -22.699 1.00 93.42 66  A 1 
ATOM 541  N NE  . ARG A 1 66  ? 0.745   5.721   -22.835 1.00 85.30 66  A 1 
ATOM 542  C CZ  . ARG A 1 66  ? 1.823   5.673   -23.591 1.00 78.02 66  A 1 
ATOM 543  N NH1 . ARG A 1 66  ? 2.128   6.617   -24.419 1.00 70.02 66  A 1 
ATOM 544  N NH2 . ARG A 1 66  ? 2.639   4.669   -23.504 1.00 70.43 66  A 1 
ATOM 545  N N   . ALA A 1 67  ? -2.471  4.242   -18.034 1.00 98.40 67  A 1 
ATOM 546  C CA  . ALA A 1 67  ? -3.391  3.245   -17.489 1.00 98.40 67  A 1 
ATOM 547  C C   . ALA A 1 67  ? -4.222  3.763   -16.299 1.00 98.29 67  A 1 
ATOM 548  O O   . ALA A 1 67  ? -5.108  3.051   -15.824 1.00 97.89 67  A 1 
ATOM 549  C CB  . ALA A 1 67  ? -2.584  1.995   -17.131 1.00 98.43 67  A 1 
ATOM 550  N N   . HIS A 1 68  ? -3.973  4.987   -15.834 1.00 97.82 68  A 1 
ATOM 551  C CA  . HIS A 1 68  ? -4.608  5.601   -14.663 1.00 97.52 68  A 1 
ATOM 552  C C   . HIS A 1 68  ? -4.328  4.863   -13.342 1.00 97.42 68  A 1 
ATOM 553  O O   . HIS A 1 68  ? -5.169  4.859   -12.441 1.00 96.41 68  A 1 
ATOM 554  C CB  . HIS A 1 68  ? -6.105  5.842   -14.915 1.00 97.19 68  A 1 
ATOM 555  C CG  . HIS A 1 68  ? -6.402  6.561   -16.203 1.00 96.53 68  A 1 
ATOM 556  N ND1 . HIS A 1 68  ? -6.059  7.857   -16.498 1.00 84.55 68  A 1 
ATOM 557  C CD2 . HIS A 1 68  ? -7.063  6.058   -17.293 1.00 85.78 68  A 1 
ATOM 558  C CE1 . HIS A 1 68  ? -6.506  8.130   -17.736 1.00 87.62 68  A 1 
ATOM 559  N NE2 . HIS A 1 68  ? -7.134  7.066   -18.257 1.00 89.99 68  A 1 
ATOM 560  N N   . ALA A 1 69  ? -3.158  4.243   -13.227 1.00 97.95 69  A 1 
ATOM 561  C CA  . ALA A 1 69  ? -2.638  3.835   -11.932 1.00 97.80 69  A 1 
ATOM 562  C C   . ALA A 1 69  ? -2.114  5.065   -11.169 1.00 97.12 69  A 1 
ATOM 563  O O   . ALA A 1 69  ? -1.622  6.024   -11.766 1.00 95.65 69  A 1 
ATOM 564  C CB  . ALA A 1 69  ? -1.560  2.772   -12.122 1.00 97.82 69  A 1 
ATOM 565  N N   . GLU A 1 70  ? -2.238  5.040   -9.849  1.00 95.35 70  A 1 
ATOM 566  C CA  . GLU A 1 70  ? -1.879  6.177   -9.003  1.00 93.95 70  A 1 
ATOM 567  C C   . GLU A 1 70  ? -0.387  6.227   -8.679  1.00 95.42 70  A 1 
ATOM 568  O O   . GLU A 1 70  ? 0.180   7.314   -8.554  1.00 94.16 70  A 1 
ATOM 569  C CB  . GLU A 1 70  ? -2.678  6.129   -7.696  1.00 90.33 70  A 1 
ATOM 570  C CG  . GLU A 1 70  ? -4.188  6.269   -7.883  1.00 86.07 70  A 1 
ATOM 571  C CD  . GLU A 1 70  ? -4.961  4.960   -8.082  1.00 82.81 70  A 1 
ATOM 572  O OE1 . GLU A 1 70  ? -6.171  4.967   -7.768  1.00 75.57 70  A 1 
ATOM 573  O OE2 . GLU A 1 70  ? -4.444  3.952   -8.612  1.00 74.40 70  A 1 
ATOM 574  N N   . TRP A 1 71  ? 0.222   5.059   -8.504  1.00 98.29 71  A 1 
ATOM 575  C CA  . TRP A 1 71  ? 1.586   4.935   -8.017  1.00 98.48 71  A 1 
ATOM 576  C C   . TRP A 1 71  ? 2.458   4.159   -9.008  1.00 98.54 71  A 1 
ATOM 577  O O   . TRP A 1 71  ? 1.968   3.358   -9.799  1.00 98.21 71  A 1 
ATOM 578  C CB  . TRP A 1 71  ? 1.592   4.260   -6.623  1.00 98.34 71  A 1 
ATOM 579  C CG  . TRP A 1 71  ? 0.938   4.984   -5.473  1.00 98.32 71  A 1 
ATOM 580  C CD1 . TRP A 1 71  ? 0.155   6.079   -5.539  1.00 97.79 71  A 1 
ATOM 581  C CD2 . TRP A 1 71  ? 1.015   4.663   -4.056  1.00 98.12 71  A 1 
ATOM 582  N NE1 . TRP A 1 71  ? -0.254  6.456   -4.280  1.00 97.49 71  A 1 
ATOM 583  C CE2 . TRP A 1 71  ? 0.249   5.620   -3.323  1.00 97.71 71  A 1 
ATOM 584  C CE3 . TRP A 1 71  ? 1.659   3.656   -3.308  1.00 97.55 71  A 1 
ATOM 585  C CZ2 . TRP A 1 71  ? 0.133   5.588   -1.930  1.00 96.67 71  A 1 
ATOM 586  C CZ3 . TRP A 1 71  ? 1.546   3.617   -1.907  1.00 96.52 71  A 1 
ATOM 587  C CH2 . TRP A 1 71  ? 0.786   4.578   -1.221  1.00 96.19 71  A 1 
ATOM 588  N N   . VAL A 1 72  ? 3.762   4.401   -8.924  1.00 98.69 72  A 1 
ATOM 589  C CA  . VAL A 1 72  ? 4.806   3.566   -9.523  1.00 98.69 72  A 1 
ATOM 590  C C   . VAL A 1 72  ? 5.582   2.938   -8.380  1.00 98.83 72  A 1 
ATOM 591  O O   . VAL A 1 72  ? 6.071   3.666   -7.513  1.00 98.59 72  A 1 
ATOM 592  C CB  . VAL A 1 72  ? 5.757   4.381   -10.413 1.00 97.51 72  A 1 
ATOM 593  C CG1 . VAL A 1 72  ? 6.770   3.470   -11.112 1.00 90.79 72  A 1 
ATOM 594  C CG2 . VAL A 1 72  ? 5.006   5.160   -11.492 1.00 90.33 72  A 1 
ATOM 595  N N   . HIS A 1 73  ? 5.706   1.611   -8.395  1.00 98.87 73  A 1 
ATOM 596  C CA  . HIS A 1 73  ? 6.448   0.880   -7.380  1.00 98.86 73  A 1 
ATOM 597  C C   . HIS A 1 73  ? 7.874   0.576   -7.855  1.00 98.81 73  A 1 
ATOM 598  O O   . HIS A 1 73  ? 8.091   0.160   -8.996  1.00 98.58 73  A 1 
ATOM 599  C CB  . HIS A 1 73  ? 5.660   -0.374  -7.002  1.00 98.82 73  A 1 
ATOM 600  C CG  . HIS A 1 73  ? 6.182   -1.044  -5.767  1.00 98.80 73  A 1 
ATOM 601  N ND1 . HIS A 1 73  ? 5.835   -0.721  -4.475  1.00 97.82 73  A 1 
ATOM 602  C CD2 . HIS A 1 73  ? 7.030   -2.110  -5.705  1.00 98.04 73  A 1 
ATOM 603  C CE1 . HIS A 1 73  ? 6.454   -1.588  -3.658  1.00 97.96 73  A 1 
ATOM 604  N NE2 . HIS A 1 73  ? 7.191   -2.451  -4.364  1.00 98.07 73  A 1 
ATOM 605  N N   . PHE A 1 74  ? 8.849   0.810   -6.989  1.00 98.82 74  A 1 
ATOM 606  C CA  . PHE A 1 74  ? 10.267  0.607   -7.258  1.00 98.83 74  A 1 
ATOM 607  C C   . PHE A 1 74  ? 10.815  -0.463  -6.321  1.00 98.82 74  A 1 
ATOM 608  O O   . PHE A 1 74  ? 11.102  -0.170  -5.161  1.00 98.61 74  A 1 
ATOM 609  C CB  . PHE A 1 74  ? 11.045  1.921   -7.078  1.00 98.80 74  A 1 
ATOM 610  C CG  . PHE A 1 74  ? 10.732  3.030   -8.063  1.00 98.81 74  A 1 
ATOM 611  C CD1 . PHE A 1 74  ? 11.624  3.309   -9.119  1.00 98.51 74  A 1 
ATOM 612  C CD2 . PHE A 1 74  ? 9.577   3.816   -7.905  1.00 98.52 74  A 1 
ATOM 613  C CE1 . PHE A 1 74  ? 11.356  4.362   -10.008 1.00 98.38 74  A 1 
ATOM 614  C CE2 . PHE A 1 74  ? 9.306   4.863   -8.803  1.00 98.37 74  A 1 
ATOM 615  C CZ  . PHE A 1 74  ? 10.194  5.140   -9.852  1.00 98.53 74  A 1 
ATOM 616  N N   . ASP A 1 75  ? 11.040  -1.666  -6.838  1.00 98.74 75  A 1 
ATOM 617  C CA  . ASP A 1 75  ? 11.714  -2.744  -6.117  1.00 98.68 75  A 1 
ATOM 618  C C   . ASP A 1 75  ? 13.235  -2.567  -6.194  1.00 98.67 75  A 1 
ATOM 619  O O   . ASP A 1 75  ? 13.887  -2.898  -7.193  1.00 98.22 75  A 1 
ATOM 620  C CB  . ASP A 1 75  ? 11.277  -4.100  -6.670  1.00 98.48 75  A 1 
ATOM 621  C CG  . ASP A 1 75  ? 9.845   -4.435  -6.257  1.00 97.99 75  A 1 
ATOM 622  O OD1 . ASP A 1 75  ? 9.603   -4.458  -5.037  1.00 96.48 75  A 1 
ATOM 623  O OD2 . ASP A 1 75  ? 9.023   -4.678  -7.163  1.00 96.14 75  A 1 
ATOM 624  N N   . VAL A 1 76  ? 13.828  -2.024  -5.131  1.00 98.78 76  A 1 
ATOM 625  C CA  . VAL A 1 76  ? 15.269  -1.784  -5.027  1.00 98.81 76  A 1 
ATOM 626  C C   . VAL A 1 76  ? 15.934  -2.977  -4.360  1.00 98.79 76  A 1 
ATOM 627  O O   . VAL A 1 76  ? 15.642  -3.289  -3.205  1.00 98.61 76  A 1 
ATOM 628  C CB  . VAL A 1 76  ? 15.562  -0.484  -4.270  1.00 98.74 76  A 1 
ATOM 629  C CG1 . VAL A 1 76  ? 17.070  -0.218  -4.176  1.00 98.42 76  A 1 
ATOM 630  C CG2 . VAL A 1 76  ? 14.902  0.715   -4.964  1.00 98.44 76  A 1 
ATOM 631  N N   . MET A 1 77  ? 16.851  -3.620  -5.070  1.00 98.74 77  A 1 
ATOM 632  C CA  . MET A 1 77  ? 17.551  -4.825  -4.625  1.00 98.69 77  A 1 
ATOM 633  C C   . MET A 1 77  ? 19.060  -4.634  -4.721  1.00 98.61 77  A 1 
ATOM 634  O O   . MET A 1 77  ? 19.557  -4.097  -5.711  1.00 98.15 77  A 1 
ATOM 635  C CB  . MET A 1 77  ? 17.122  -6.031  -5.465  1.00 98.53 77  A 1 
ATOM 636  C CG  . MET A 1 77  ? 15.613  -6.247  -5.504  1.00 98.01 77  A 1 
ATOM 637  S SD  . MET A 1 77  ? 15.147  -7.653  -6.545  1.00 97.41 77  A 1 
ATOM 638  C CE  . MET A 1 77  ? 13.359  -7.469  -6.490  1.00 92.99 77  A 1 
ATOM 639  N N   . ASP A 1 78  ? 19.803  -5.098  -3.710  1.00 98.42 78  A 1 
ATOM 640  C CA  . ASP A 1 78  ? 21.252  -4.869  -3.576  1.00 98.24 78  A 1 
ATOM 641  C C   . ASP A 1 78  ? 22.127  -6.107  -3.841  1.00 98.03 78  A 1 
ATOM 642  O O   . ASP A 1 78  ? 23.352  -6.030  -3.720  1.00 95.87 78  A 1 
ATOM 643  C CB  . ASP A 1 78  ? 21.541  -4.263  -2.196  1.00 97.87 78  A 1 
ATOM 644  C CG  . ASP A 1 78  ? 21.333  -5.227  -1.021  1.00 98.01 78  A 1 
ATOM 645  O OD1 . ASP A 1 78  ? 20.782  -6.335  -1.220  1.00 97.31 78  A 1 
ATOM 646  O OD2 . ASP A 1 78  ? 21.721  -4.841  0.105   1.00 96.77 78  A 1 
ATOM 647  N N   . GLY A 1 79  ? 21.528  -7.237  -4.193  1.00 97.85 79  A 1 
ATOM 648  C CA  . GLY A 1 79  ? 22.244  -8.503  -4.380  1.00 97.49 79  A 1 
ATOM 649  C C   . GLY A 1 79  ? 22.684  -9.189  -3.077  1.00 97.65 79  A 1 
ATOM 650  O O   . GLY A 1 79  ? 23.329  -10.236 -3.142  1.00 96.24 79  A 1 
ATOM 651  N N   . SER A 1 80  ? 22.367  -8.626  -1.919  1.00 98.02 80  A 1 
ATOM 652  C CA  . SER A 1 80  ? 22.761  -9.132  -0.596  1.00 97.86 80  A 1 
ATOM 653  C C   . SER A 1 80  ? 21.554  -9.557  0.242   1.00 97.98 80  A 1 
ATOM 654  O O   . SER A 1 80  ? 21.497  -10.704 0.667   1.00 96.61 80  A 1 
ATOM 655  C CB  . SER A 1 80  ? 23.580  -8.078  0.157   1.00 97.11 80  A 1 
ATOM 656  O OG  . SER A 1 80  ? 24.762  -7.757  -0.560  1.00 88.05 80  A 1 
ATOM 657  N N   . PHE A 1 81  ? 20.584  -8.674  0.444   1.00 97.97 81  A 1 
ATOM 658  C CA  . PHE A 1 81  ? 19.317  -9.022  1.102   1.00 97.97 81  A 1 
ATOM 659  C C   . PHE A 1 81  ? 18.512  -10.026 0.266   1.00 97.94 81  A 1 
ATOM 660  O O   . PHE A 1 81  ? 17.929  -10.978 0.793   1.00 97.11 81  A 1 
ATOM 661  C CB  . PHE A 1 81  ? 18.512  -7.741  1.348   1.00 97.96 81  A 1 
ATOM 662  C CG  . PHE A 1 81  ? 17.212  -7.984  2.090   1.00 98.10 81  A 1 
ATOM 663  C CD1 . PHE A 1 81  ? 16.002  -8.133  1.385   1.00 97.41 81  A 1 
ATOM 664  C CD2 . PHE A 1 81  ? 17.215  -8.094  3.492   1.00 97.58 81  A 1 
ATOM 665  C CE1 . PHE A 1 81  ? 14.806  -8.398  2.081   1.00 97.33 81  A 1 
ATOM 666  C CE2 . PHE A 1 81  ? 16.020  -8.356  4.187   1.00 97.17 81  A 1 
ATOM 667  C CZ  . PHE A 1 81  ? 14.815  -8.511  3.481   1.00 97.67 81  A 1 
ATOM 668  N N   . VAL A 1 82  ? 18.526  -9.839  -1.043  1.00 98.03 82  A 1 
ATOM 669  C CA  . VAL A 1 82  ? 18.054  -10.791 -2.055  1.00 97.84 82  A 1 
ATOM 670  C C   . VAL A 1 82  ? 19.148  -10.990 -3.108  1.00 97.77 82  A 1 
ATOM 671  O O   . VAL A 1 82  ? 19.966  -10.092 -3.300  1.00 96.88 82  A 1 
ATOM 672  C CB  . VAL A 1 82  ? 16.738  -10.330 -2.713  1.00 97.18 82  A 1 
ATOM 673  C CG1 . VAL A 1 82  ? 15.592  -10.337 -1.700  1.00 95.08 82  A 1 
ATOM 674  C CG2 . VAL A 1 82  ? 16.841  -8.942  -3.347  1.00 95.28 82  A 1 
ATOM 675  N N   . PRO A 1 83  ? 19.192  -12.140 -3.818  1.00 97.30 83  A 1 
ATOM 676  C CA  . PRO A 1 83  ? 20.291  -12.425 -4.749  1.00 96.78 83  A 1 
ATOM 677  C C   . PRO A 1 83  ? 20.304  -11.537 -6.000  1.00 96.97 83  A 1 
ATOM 678  O O   . PRO A 1 83  ? 21.345  -11.409 -6.644  1.00 95.80 83  A 1 
ATOM 679  C CB  . PRO A 1 83  ? 20.118  -13.901 -5.119  1.00 95.71 83  A 1 
ATOM 680  C CG  . PRO A 1 83  ? 18.623  -14.142 -4.937  1.00 93.63 83  A 1 
ATOM 681  C CD  . PRO A 1 83  ? 18.279  -13.270 -3.735  1.00 96.22 83  A 1 
ATOM 682  N N   . ASN A 1 84  ? 19.162  -10.948 -6.370  1.00 97.06 84  A 1 
ATOM 683  C CA  . ASN A 1 84  ? 19.058  -10.084 -7.540  1.00 97.17 84  A 1 
ATOM 684  C C   . ASN A 1 84  ? 19.456  -8.642  -7.210  1.00 97.64 84  A 1 
ATOM 685  O O   . ASN A 1 84  ? 19.226  -8.149  -6.110  1.00 96.85 84  A 1 
ATOM 686  C CB  . ASN A 1 84  ? 17.645  -10.181 -8.136  1.00 96.01 84  A 1 
ATOM 687  C CG  . ASN A 1 84  ? 17.403  -11.483 -8.878  1.00 92.02 84  A 1 
ATOM 688  O OD1 . ASN A 1 84  ? 18.310  -12.167 -9.325  1.00 83.63 84  A 1 
ATOM 689  N ND2 . ASN A 1 84  ? 16.161  -11.857 -9.063  1.00 82.57 84  A 1 
ATOM 690  N N   . LEU A 1 85  ? 20.025  -7.966  -8.226  1.00 97.35 85  A 1 
ATOM 691  C CA  . LEU A 1 85  ? 20.348  -6.544  -8.198  1.00 97.17 85  A 1 
ATOM 692  C C   . LEU A 1 85  ? 19.449  -5.831  -9.209  1.00 97.33 85  A 1 
ATOM 693  O O   . LEU A 1 85  ? 19.360  -6.272  -10.355 1.00 95.28 85  A 1 
ATOM 694  C CB  . LEU A 1 85  ? 21.844  -6.375  -8.526  1.00 95.32 85  A 1 
ATOM 695  C CG  . LEU A 1 85  ? 22.344  -4.919  -8.539  1.00 90.97 85  A 1 
ATOM 696  C CD1 . LEU A 1 85  ? 22.381  -4.318  -7.139  1.00 84.31 85  A 1 
ATOM 697  C CD2 . LEU A 1 85  ? 23.764  -4.869  -9.104  1.00 83.77 85  A 1 
ATOM 698  N N   . THR A 1 86  ? 18.821  -4.728  -8.811  1.00 97.88 86  A 1 
ATOM 699  C CA  . THR A 1 86  ? 17.993  -3.918  -9.720  1.00 97.84 86  A 1 
ATOM 700  C C   . THR A 1 86  ? 18.657  -2.589  -10.042 1.00 97.43 86  A 1 
ATOM 701  O O   . THR A 1 86  ? 19.511  -2.506  -10.924 1.00 96.05 86  A 1 
ATOM 702  C CB  . THR A 1 86  ? 16.545  -3.761  -9.217  1.00 97.65 86  A 1 
ATOM 703  O OG1 . THR A 1 86  ? 16.527  -3.275  -7.889  1.00 96.14 86  A 1 
ATOM 704  C CG2 . THR A 1 86  ? 15.796  -5.081  -9.252  1.00 95.75 86  A 1 
ATOM 705  N N   . PHE A 1 87  ? 18.268  -1.535  -9.345  1.00 96.72 87  A 1 
ATOM 706  C CA  . PHE A 1 87  ? 18.697  -0.163  -9.594  1.00 96.77 87  A 1 
ATOM 707  C C   . PHE A 1 87  ? 18.798  0.610   -8.273  1.00 97.36 87  A 1 
ATOM 708  O O   . PHE A 1 87  ? 18.296  0.193   -7.233  1.00 96.25 87  A 1 
ATOM 709  C CB  . PHE A 1 87  ? 17.728  0.501   -10.589 1.00 95.28 87  A 1 
ATOM 710  C CG  . PHE A 1 87  ? 16.258  0.193   -10.351 1.00 96.64 87  A 1 
ATOM 711  C CD1 . PHE A 1 87  ? 15.589  -0.717  -11.193 1.00 92.54 87  A 1 
ATOM 712  C CD2 . PHE A 1 87  ? 15.567  0.773   -9.276  1.00 94.65 87  A 1 
ATOM 713  C CE1 . PHE A 1 87  ? 14.244  -1.044  -10.959 1.00 91.29 87  A 1 
ATOM 714  C CE2 . PHE A 1 87  ? 14.221  0.442   -9.036  1.00 91.88 87  A 1 
ATOM 715  C CZ  . PHE A 1 87  ? 13.557  -0.465  -9.877  1.00 94.19 87  A 1 
ATOM 716  N N   . GLY A 1 88  ? 19.465  1.757   -8.314  1.00 97.39 88  A 1 
ATOM 717  C CA  . GLY A 1 88  ? 19.599  2.639   -7.157  1.00 97.54 88  A 1 
ATOM 718  C C   . GLY A 1 88  ? 18.773  3.921   -7.275  1.00 98.22 88  A 1 
ATOM 719  O O   . GLY A 1 88  ? 18.064  4.151   -8.255  1.00 97.94 88  A 1 
ATOM 720  N N   . HIS A 1 89  ? 18.967  4.811   -6.302  1.00 98.64 89  A 1 
ATOM 721  C CA  . HIS A 1 89  ? 18.270  6.104   -6.206  1.00 98.74 89  A 1 
ATOM 722  C C   . HIS A 1 89  ? 18.394  6.994   -7.457  1.00 98.78 89  A 1 
ATOM 723  O O   . HIS A 1 89  ? 17.524  7.823   -7.712  1.00 98.54 89  A 1 
ATOM 724  C CB  . HIS A 1 89  ? 18.804  6.848   -4.975  1.00 98.55 89  A 1 
ATOM 725  C CG  . HIS A 1 89  ? 20.254  7.251   -5.090  1.00 98.15 89  A 1 
ATOM 726  N ND1 . HIS A 1 89  ? 20.730  8.413   -5.648  1.00 94.08 89  A 1 
ATOM 727  C CD2 . HIS A 1 89  ? 21.350  6.516   -4.710  1.00 94.45 89  A 1 
ATOM 728  C CE1 . HIS A 1 89  ? 22.072  8.382   -5.611  1.00 94.83 89  A 1 
ATOM 729  N NE2 . HIS A 1 89  ? 22.502  7.239   -5.052  1.00 95.72 89  A 1 
ATOM 730  N N   . LYS A 1 90  ? 19.440  6.818   -8.270  1.00 98.72 90  A 1 
ATOM 731  C CA  . LYS A 1 90  ? 19.610  7.590   -9.511  1.00 98.67 90  A 1 
ATOM 732  C C   . LYS A 1 90  ? 18.449  7.385   -10.487 1.00 98.73 90  A 1 
ATOM 733  O O   . LYS A 1 90  ? 18.016  8.355   -11.096 1.00 98.56 90  A 1 
ATOM 734  C CB  . LYS A 1 90  ? 20.974  7.280   -10.157 1.00 98.46 90  A 1 
ATOM 735  C CG  . LYS A 1 90  ? 21.110  8.092   -11.453 1.00 96.64 90  A 1 
ATOM 736  C CD  . LYS A 1 90  ? 22.541  8.220   -11.969 1.00 93.57 90  A 1 
ATOM 737  C CE  . LYS A 1 90  ? 22.593  8.892   -13.348 1.00 90.82 90  A 1 
ATOM 738  N NZ  . LYS A 1 90  ? 21.526  9.916   -13.584 1.00 83.42 90  A 1 
ATOM 739  N N   . LEU A 1 91  ? 17.916  6.170   -10.615 1.00 98.70 91  A 1 
ATOM 740  C CA  . LEU A 1 91  ? 16.755  5.924   -11.481 1.00 98.69 91  A 1 
ATOM 741  C C   . LEU A 1 91  ? 15.535  6.725   -11.012 1.00 98.75 91  A 1 
ATOM 742  O O   . LEU A 1 91  ? 14.858  7.345   -11.828 1.00 98.61 91  A 1 
ATOM 743  C CB  . LEU A 1 91  ? 16.445  4.417   -11.518 1.00 98.54 91  A 1 
ATOM 744  C CG  . LEU A 1 91  ? 15.222  4.084   -12.401 1.00 98.01 91  A 1 
ATOM 745  C CD1 . LEU A 1 91  ? 15.481  4.390   -13.876 1.00 96.74 91  A 1 
ATOM 746  C CD2 . LEU A 1 91  ? 14.864  2.611   -12.258 1.00 96.72 91  A 1 
ATOM 747  N N   . VAL A 1 92  ? 15.290  6.751   -9.705  1.00 98.75 92  A 1 
ATOM 748  C CA  . VAL A 1 92  ? 14.201  7.533   -9.097  1.00 98.76 92  A 1 
ATOM 749  C C   . VAL A 1 92  ? 14.367  9.014   -9.439  1.00 98.77 92  A 1 
ATOM 750  O O   . VAL A 1 92  ? 13.437  9.621   -9.962  1.00 98.62 92  A 1 
ATOM 751  C CB  . VAL A 1 92  ? 14.141  7.297   -7.572  1.00 98.59 92  A 1 
ATOM 752  C CG1 . VAL A 1 92  ? 13.060  8.140   -6.894  1.00 97.95 92  A 1 
ATOM 753  C CG2 . VAL A 1 92  ? 13.854  5.822   -7.263  1.00 97.95 92  A 1 
ATOM 754  N N   . SER A 1 93  ? 15.566  9.566   -9.237  1.00 98.74 93  A 1 
ATOM 755  C CA  . SER A 1 93  ? 15.881  10.963  -9.572  1.00 98.69 93  A 1 
ATOM 756  C C   . SER A 1 93  ? 15.677  11.279  -11.060 1.00 98.69 93  A 1 
ATOM 757  O O   . SER A 1 93  ? 15.054  12.283  -11.408 1.00 98.29 93  A 1 
ATOM 758  C CB  . SER A 1 93  ? 17.325  11.260  -9.165  1.00 98.26 93  A 1 
ATOM 759  O OG  . SER A 1 93  ? 17.642  12.621  -9.376  1.00 92.16 93  A 1 
ATOM 760  N N   . ASP A 1 94  ? 16.155  10.411  -11.949 1.00 98.60 94  A 1 
ATOM 761  C CA  . ASP A 1 94  ? 16.068  10.618  -13.402 1.00 98.47 94  A 1 
ATOM 762  C C   . ASP A 1 94  ? 14.611  10.562  -13.913 1.00 98.35 94  A 1 
ATOM 763  O O   . ASP A 1 94  ? 14.273  11.233  -14.898 1.00 97.76 94  A 1 
ATOM 764  C CB  . ASP A 1 94  ? 16.930  9.564   -14.126 1.00 98.33 94  A 1 
ATOM 765  C CG  . ASP A 1 94  ? 18.457  9.721   -13.976 1.00 97.75 94  A 1 
ATOM 766  O OD1 . ASP A 1 94  ? 18.985  10.764  -13.530 1.00 96.09 94  A 1 
ATOM 767  O OD2 . ASP A 1 94  ? 19.196  8.795   -14.384 1.00 95.70 94  A 1 
ATOM 768  N N   . LEU A 1 95  ? 13.753  9.780   -13.249 1.00 98.58 95  A 1 
ATOM 769  C CA  . LEU A 1 95  ? 12.326  9.663   -13.574 1.00 98.56 95  A 1 
ATOM 770  C C   . LEU A 1 95  ? 11.465  10.727  -12.883 1.00 98.50 95  A 1 
ATOM 771  O O   . LEU A 1 95  ? 10.420  11.101  -13.424 1.00 98.15 95  A 1 
ATOM 772  C CB  . LEU A 1 95  ? 11.838  8.246   -13.221 1.00 98.56 95  A 1 
ATOM 773  C CG  . LEU A 1 95  ? 12.402  7.133   -14.123 1.00 98.34 95  A 1 
ATOM 774  C CD1 . LEU A 1 95  ? 12.007  5.772   -13.556 1.00 97.81 95  A 1 
ATOM 775  C CD2 . LEU A 1 95  ? 11.870  7.228   -15.556 1.00 97.74 95  A 1 
ATOM 776  N N   . ARG A 1 96  ? 11.893  11.243  -11.721 1.00 98.27 96  A 1 
ATOM 777  C CA  . ARG A 1 96  ? 11.098  12.194  -10.917 1.00 98.02 96  A 1 
ATOM 778  C C   . ARG A 1 96  ? 10.696  13.441  -11.698 1.00 97.74 96  A 1 
ATOM 779  O O   . ARG A 1 96  ? 9.551   13.885  -11.592 1.00 96.41 96  A 1 
ATOM 780  C CB  . ARG A 1 96  ? 11.875  12.565  -9.639  1.00 97.44 96  A 1 
ATOM 781  C CG  . ARG A 1 96  ? 11.121  13.513  -8.686  1.00 95.74 96  A 1 
ATOM 782  C CD  . ARG A 1 96  ? 9.902   12.875  -7.990  1.00 95.68 96  A 1 
ATOM 783  N NE  . ARG A 1 96  ? 8.737   12.685  -8.869  1.00 94.39 96  A 1 
ATOM 784  C CZ  . ARG A 1 96  ? 7.638   12.012  -8.548  1.00 95.96 96  A 1 
ATOM 785  N NH1 . ARG A 1 96  ? 7.500   11.408  -7.402  1.00 88.13 96  A 1 
ATOM 786  N NH2 . ARG A 1 96  ? 6.641   11.934  -9.367  1.00 89.42 96  A 1 
ATOM 787  N N   . SER A 1 97  ? 11.608  13.991  -12.511 1.00 96.66 97  A 1 
ATOM 788  C CA  . SER A 1 97  ? 11.332  15.162  -13.359 1.00 95.49 97  A 1 
ATOM 789  C C   . SER A 1 97  ? 10.386  14.872  -14.535 1.00 95.53 97  A 1 
ATOM 790  O O   . SER A 1 97  ? 9.927   15.802  -15.194 1.00 92.63 97  A 1 
ATOM 791  C CB  . SER A 1 97  ? 12.650  15.739  -13.881 1.00 94.11 97  A 1 
ATOM 792  O OG  . SER A 1 97  ? 13.322  14.791  -14.693 1.00 90.27 97  A 1 
ATOM 793  N N   . LYS A 1 98  ? 10.107  13.597  -14.814 1.00 96.29 98  A 1 
ATOM 794  C CA  . LYS A 1 98  ? 9.333   13.134  -15.975 1.00 95.20 98  A 1 
ATOM 795  C C   . LYS A 1 98  ? 7.938   12.629  -15.611 1.00 95.64 98  A 1 
ATOM 796  O O   . LYS A 1 98  ? 7.149   12.342  -16.511 1.00 93.64 98  A 1 
ATOM 797  C CB  . LYS A 1 98  ? 10.126  12.036  -16.697 1.00 94.22 98  A 1 
ATOM 798  C CG  . LYS A 1 98  ? 11.513  12.494  -17.170 1.00 93.22 98  A 1 
ATOM 799  C CD  . LYS A 1 98  ? 12.226  11.326  -17.852 1.00 88.47 98  A 1 
ATOM 800  C CE  . LYS A 1 98  ? 13.645  11.712  -18.258 1.00 85.60 98  A 1 
ATOM 801  N NZ  . LYS A 1 98  ? 14.383  10.528  -18.767 1.00 76.05 98  A 1 
ATOM 802  N N   . SER A 1 99  ? 7.632   12.501  -14.318 1.00 96.27 99  A 1 
ATOM 803  C CA  . SER A 1 99  ? 6.347   11.991  -13.847 1.00 96.90 99  A 1 
ATOM 804  C C   . SER A 1 99  ? 5.909   12.651  -12.542 1.00 97.37 99  A 1 
ATOM 805  O O   . SER A 1 99  ? 6.721   12.941  -11.670 1.00 96.70 99  A 1 
ATOM 806  C CB  . SER A 1 99  ? 6.426   10.475  -13.678 1.00 96.52 99  A 1 
ATOM 807  O OG  . SER A 1 99  ? 5.149   9.967   -13.358 1.00 94.31 99  A 1 
ATOM 808  N N   . ASP A 1 100 ? 4.616   12.868  -12.419 1.00 97.42 100 A 1 
ATOM 809  C CA  . ASP A 1 100 ? 3.911   13.363  -11.232 1.00 97.40 100 A 1 
ATOM 810  C C   . ASP A 1 100 ? 3.246   12.242  -10.412 1.00 97.84 100 A 1 
ATOM 811  O O   . ASP A 1 100 ? 2.649   12.524  -9.378  1.00 97.08 100 A 1 
ATOM 812  C CB  . ASP A 1 100 ? 2.873   14.419  -11.677 1.00 96.64 100 A 1 
ATOM 813  C CG  . ASP A 1 100 ? 1.860   13.901  -12.718 1.00 95.77 100 A 1 
ATOM 814  O OD1 . ASP A 1 100 ? 2.032   12.783  -13.262 1.00 92.80 100 A 1 
ATOM 815  O OD2 . ASP A 1 100 ? 0.980   14.670  -13.149 1.00 91.81 100 A 1 
ATOM 816  N N   . LEU A 1 101 ? 3.351   10.981  -10.850 1.00 98.23 101 A 1 
ATOM 817  C CA  . LEU A 1 101 ? 2.861   9.822   -10.099 1.00 98.42 101 A 1 
ATOM 818  C C   . LEU A 1 101 ? 3.562   9.715   -8.740  1.00 98.59 101 A 1 
ATOM 819  O O   . LEU A 1 101 ? 4.711   10.135  -8.592  1.00 98.35 101 A 1 
ATOM 820  C CB  . LEU A 1 101 ? 3.079   8.527   -10.906 1.00 98.34 101 A 1 
ATOM 821  C CG  . LEU A 1 101 ? 2.241   8.415   -12.190 1.00 97.68 101 A 1 
ATOM 822  C CD1 . LEU A 1 101 ? 2.615   7.132   -12.929 1.00 96.59 101 A 1 
ATOM 823  C CD2 . LEU A 1 101 ? 0.744   8.372   -11.896 1.00 96.45 101 A 1 
ATOM 824  N N   . THR A 1 102 ? 2.896   9.113   -7.767  1.00 98.67 102 A 1 
ATOM 825  C CA  . THR A 1 102 ? 3.530   8.792   -6.482  1.00 98.78 102 A 1 
ATOM 826  C C   . THR A 1 102 ? 4.595   7.719   -6.686  1.00 98.84 102 A 1 
ATOM 827  O O   . THR A 1 102 ? 4.307   6.652   -7.230  1.00 98.70 102 A 1 
ATOM 828  C CB  . THR A 1 102 ? 2.496   8.334   -5.450  1.00 98.66 102 A 1 
ATOM 829  O OG1 . THR A 1 102 ? 1.565   9.367   -5.228  1.00 98.01 102 A 1 
ATOM 830  C CG2 . THR A 1 102 ? 3.117   7.994   -4.097  1.00 97.96 102 A 1 
ATOM 831  N N   . PHE A 1 103 ? 5.821   8.003   -6.238  1.00 98.81 103 A 1 
ATOM 832  C CA  . PHE A 1 103 ? 6.948   7.076   -6.297  1.00 98.87 103 A 1 
ATOM 833  C C   . PHE A 1 103 ? 7.050   6.310   -4.983  1.00 98.88 103 A 1 
ATOM 834  O O   . PHE A 1 103 ? 7.434   6.866   -3.951  1.00 98.73 103 A 1 
ATOM 835  C CB  . PHE A 1 103 ? 8.234   7.835   -6.642  1.00 98.81 103 A 1 
ATOM 836  C CG  . PHE A 1 103 ? 8.414   8.226   -8.100  1.00 98.79 103 A 1 
ATOM 837  C CD1 . PHE A 1 103 ? 7.377   8.123   -9.052  1.00 98.39 103 A 1 
ATOM 838  C CD2 . PHE A 1 103 ? 9.678   8.684   -8.514  1.00 98.35 103 A 1 
ATOM 839  C CE1 . PHE A 1 103 ? 7.605   8.460   -10.398 1.00 98.13 103 A 1 
ATOM 840  C CE2 . PHE A 1 103 ? 9.905   9.019   -9.860  1.00 98.07 103 A 1 
ATOM 841  C CZ  . PHE A 1 103 ? 8.870   8.904   -10.805 1.00 98.38 103 A 1 
ATOM 842  N N   . ASP A 1 104 ? 6.682   5.039   -5.048  1.00 98.90 104 A 1 
ATOM 843  C CA  . ASP A 1 104 ? 6.634   4.115   -3.920  1.00 98.91 104 A 1 
ATOM 844  C C   . ASP A 1 104 ? 7.864   3.205   -3.950  1.00 98.90 104 A 1 
ATOM 845  O O   . ASP A 1 104 ? 7.952   2.278   -4.748  1.00 98.75 104 A 1 
ATOM 846  C CB  . ASP A 1 104 ? 5.316   3.333   -3.990  1.00 98.85 104 A 1 
ATOM 847  C CG  . ASP A 1 104 ? 5.104   2.433   -2.775  1.00 98.76 104 A 1 
ATOM 848  O OD1 . ASP A 1 104 ? 5.329   2.941   -1.649  1.00 97.83 104 A 1 
ATOM 849  O OD2 . ASP A 1 104 ? 4.632   1.297   -2.965  1.00 97.89 104 A 1 
ATOM 850  N N   . VAL A 1 105 ? 8.857   3.508   -3.113  1.00 98.90 105 A 1 
ATOM 851  C CA  . VAL A 1 105 ? 10.145  2.808   -3.094  1.00 98.92 105 A 1 
ATOM 852  C C   . VAL A 1 105 ? 10.123  1.713   -2.037  1.00 98.91 105 A 1 
ATOM 853  O O   . VAL A 1 105 ? 9.956   1.989   -0.848  1.00 98.85 105 A 1 
ATOM 854  C CB  . VAL A 1 105 ? 11.304  3.795   -2.877  1.00 98.87 105 A 1 
ATOM 855  C CG1 . VAL A 1 105 ? 12.645  3.072   -2.725  1.00 98.52 105 A 1 
ATOM 856  C CG2 . VAL A 1 105 ? 11.435  4.754   -4.068  1.00 98.51 105 A 1 
ATOM 857  N N   . HIS A 1 106 ? 10.371  0.479   -2.457  1.00 98.87 106 A 1 
ATOM 858  C CA  . HIS A 1 106 ? 10.504  -0.689  -1.601  1.00 98.87 106 A 1 
ATOM 859  C C   . HIS A 1 106 ? 11.962  -1.164  -1.571  1.00 98.86 106 A 1 
ATOM 860  O O   . HIS A 1 106 ? 12.523  -1.614  -2.565  1.00 98.64 106 A 1 
ATOM 861  C CB  . HIS A 1 106 ? 9.526   -1.756  -2.084  1.00 98.76 106 A 1 
ATOM 862  C CG  . HIS A 1 106 ? 9.598   -3.071  -1.365  1.00 98.64 106 A 1 
ATOM 863  N ND1 . HIS A 1 106 ? 9.178   -4.270  -1.916  1.00 96.85 106 A 1 
ATOM 864  C CD2 . HIS A 1 106 ? 10.031  -3.330  -0.095  1.00 97.22 106 A 1 
ATOM 865  C CE1 . HIS A 1 106 ? 9.359   -5.222  -0.996  1.00 97.17 106 A 1 
ATOM 866  N NE2 . HIS A 1 106 ? 9.879   -4.695  0.127   1.00 97.32 106 A 1 
ATOM 867  N N   . LEU A 1 107 ? 12.590  -1.039  -0.407  1.00 98.83 107 A 1 
ATOM 868  C CA  . LEU A 1 107 ? 13.995  -1.359  -0.191  1.00 98.82 107 A 1 
ATOM 869  C C   . LEU A 1 107 ? 14.159  -2.806  0.294   1.00 98.79 107 A 1 
ATOM 870  O O   . LEU A 1 107 ? 14.036  -3.092  1.489   1.00 98.60 107 A 1 
ATOM 871  C CB  . LEU A 1 107 ? 14.612  -0.347  0.792   1.00 98.78 107 A 1 
ATOM 872  C CG  . LEU A 1 107 ? 14.518  1.133   0.383   1.00 98.56 107 A 1 
ATOM 873  C CD1 . LEU A 1 107 ? 15.233  1.994   1.422   1.00 98.36 107 A 1 
ATOM 874  C CD2 . LEU A 1 107 ? 15.156  1.411   -0.978  1.00 98.33 107 A 1 
ATOM 875  N N   . MET A 1 108 ? 14.504  -3.698  -0.620  1.00 98.76 108 A 1 
ATOM 876  C CA  . MET A 1 108 ? 14.976  -5.062  -0.360  1.00 98.71 108 A 1 
ATOM 877  C C   . MET A 1 108 ? 16.505  -5.079  -0.313  1.00 98.65 108 A 1 
ATOM 878  O O   . MET A 1 108 ? 17.176  -5.634  -1.190  1.00 98.30 108 A 1 
ATOM 879  C CB  . MET A 1 108 ? 14.425  -6.018  -1.425  1.00 98.66 108 A 1 
ATOM 880  C CG  . MET A 1 108 ? 12.921  -6.248  -1.303  1.00 98.32 108 A 1 
ATOM 881  S SD  . MET A 1 108 ? 12.253  -7.240  -2.658  1.00 97.83 108 A 1 
ATOM 882  C CE  . MET A 1 108 ? 11.982  -5.908  -3.853  1.00 95.22 108 A 1 
ATOM 883  N N   . VAL A 1 109 ? 17.071  -4.404  0.692   1.00 98.64 109 A 1 
ATOM 884  C CA  . VAL A 1 109 ? 18.509  -4.149  0.805   1.00 98.63 109 A 1 
ATOM 885  C C   . VAL A 1 109 ? 18.994  -4.356  2.236   1.00 98.59 109 A 1 
ATOM 886  O O   . VAL A 1 109 ? 18.253  -4.139  3.196   1.00 98.28 109 A 1 
ATOM 887  C CB  . VAL A 1 109 ? 18.866  -2.726  0.343   1.00 98.44 109 A 1 
ATOM 888  C CG1 . VAL A 1 109 ? 18.430  -2.452  -1.102  1.00 97.56 109 A 1 
ATOM 889  C CG2 . VAL A 1 109 ? 18.249  -1.643  1.244   1.00 97.35 109 A 1 
ATOM 890  N N   . GLU A 1 110 ? 20.270  -4.718  2.396   1.00 98.09 110 A 1 
ATOM 891  C CA  . GLU A 1 110 ? 20.918  -4.695  3.704   1.00 97.57 110 A 1 
ATOM 892  C C   . GLU A 1 110 ? 21.207  -3.259  4.149   1.00 97.02 110 A 1 
ATOM 893  O O   . GLU A 1 110 ? 21.665  -2.426  3.365   1.00 94.20 110 A 1 
ATOM 894  C CB  . GLU A 1 110 ? 22.235  -5.472  3.697   1.00 96.62 110 A 1 
ATOM 895  C CG  . GLU A 1 110 ? 22.080  -6.990  3.548   1.00 89.33 110 A 1 
ATOM 896  C CD  . GLU A 1 110 ? 23.401  -7.725  3.847   1.00 83.20 110 A 1 
ATOM 897  O OE1 . GLU A 1 110 ? 23.346  -8.961  4.014   1.00 73.20 110 A 1 
ATOM 898  O OE2 . GLU A 1 110 ? 24.457  -7.049  3.994   1.00 72.43 110 A 1 
ATOM 899  N N   . ARG A 1 111 ? 21.034  -2.993  5.449   1.00 97.65 111 A 1 
ATOM 900  C CA  . ARG A 1 111 ? 21.383  -1.702  6.066   1.00 97.50 111 A 1 
ATOM 901  C C   . ARG A 1 111 ? 20.760  -0.509  5.329   1.00 97.96 111 A 1 
ATOM 902  O O   . ARG A 1 111 ? 21.483  0.374   4.858   1.00 97.32 111 A 1 
ATOM 903  C CB  . ARG A 1 111 ? 22.911  -1.580  6.206   1.00 96.44 111 A 1 
ATOM 904  C CG  . ARG A 1 111 ? 23.516  -2.669  7.104   1.00 92.57 111 A 1 
ATOM 905  C CD  . ARG A 1 111 ? 25.043  -2.580  7.118   1.00 85.45 111 A 1 
ATOM 906  N NE  . ARG A 1 111 ? 25.597  -2.991  5.817   1.00 77.95 111 A 1 
ATOM 907  C CZ  . ARG A 1 111 ? 26.841  -3.347  5.568   1.00 68.00 111 A 1 
ATOM 908  N NH1 . ARG A 1 111 ? 27.765  -3.288  6.485   1.00 62.08 111 A 1 
ATOM 909  N NH2 . ARG A 1 111 ? 27.162  -3.785  4.379   1.00 62.36 111 A 1 
ATOM 910  N N   . PRO A 1 112 ? 19.419  -0.463  5.226   1.00 98.26 112 A 1 
ATOM 911  C CA  . PRO A 1 112 ? 18.696  0.577   4.490   1.00 98.35 112 A 1 
ATOM 912  C C   . PRO A 1 112 ? 19.024  1.993   4.971   1.00 98.32 112 A 1 
ATOM 913  O O   . PRO A 1 112 ? 18.975  2.932   4.179   1.00 97.97 112 A 1 
ATOM 914  C CB  . PRO A 1 112 ? 17.212  0.231   4.665   1.00 98.21 112 A 1 
ATOM 915  C CG  . PRO A 1 112 ? 17.168  -0.593  5.953   1.00 97.59 112 A 1 
ATOM 916  C CD  . PRO A 1 112 ? 18.478  -1.357  5.896   1.00 98.32 112 A 1 
ATOM 917  N N   . GLU A 1 113 ? 19.470  2.161   6.216   1.00 97.77 113 A 1 
ATOM 918  C CA  . GLU A 1 113 ? 19.878  3.456   6.776   1.00 97.29 113 A 1 
ATOM 919  C C   . GLU A 1 113 ? 20.957  4.178   5.960   1.00 97.40 113 A 1 
ATOM 920  O O   . GLU A 1 113 ? 21.042  5.405   5.993   1.00 96.59 113 A 1 
ATOM 921  C CB  . GLU A 1 113 ? 20.340  3.299   8.238   1.00 95.96 113 A 1 
ATOM 922  C CG  . GLU A 1 113 ? 21.641  2.509   8.512   1.00 86.71 113 A 1 
ATOM 923  C CD  . GLU A 1 113 ? 21.513  0.976   8.486   1.00 84.41 113 A 1 
ATOM 924  O OE1 . GLU A 1 113 ? 22.541  0.316   8.755   1.00 76.13 113 A 1 
ATOM 925  O OE2 . GLU A 1 113 ? 20.415  0.462   8.186   1.00 77.37 113 A 1 
ATOM 926  N N   . ARG A 1 114 ? 21.766  3.437   5.198   1.00 97.55 114 A 1 
ATOM 927  C CA  . ARG A 1 114 ? 22.839  4.000   4.365   1.00 97.37 114 A 1 
ATOM 928  C C   . ARG A 1 114 ? 22.341  4.650   3.080   1.00 97.76 114 A 1 
ATOM 929  O O   . ARG A 1 114 ? 23.043  5.495   2.529   1.00 97.05 114 A 1 
ATOM 930  C CB  . ARG A 1 114 ? 23.851  2.905   4.024   1.00 96.63 114 A 1 
ATOM 931  C CG  . ARG A 1 114 ? 24.572  2.398   5.274   1.00 91.92 114 A 1 
ATOM 932  C CD  . ARG A 1 114 ? 25.645  1.391   4.867   1.00 86.17 114 A 1 
ATOM 933  N NE  . ARG A 1 114 ? 26.401  0.934   6.043   1.00 77.46 114 A 1 
ATOM 934  C CZ  . ARG A 1 114 ? 27.578  0.332   6.022   1.00 70.21 114 A 1 
ATOM 935  N NH1 . ARG A 1 114 ? 28.177  0.032   4.902   1.00 65.25 114 A 1 
ATOM 936  N NH2 . ARG A 1 114 ? 28.173  0.027   7.142   1.00 60.49 114 A 1 
ATOM 937  N N   . ILE A 1 115 ? 21.177  4.230   2.591   1.00 97.84 115 A 1 
ATOM 938  C CA  . ILE A 1 115 ? 20.683  4.629   1.272   1.00 97.87 115 A 1 
ATOM 939  C C   . ILE A 1 115 ? 19.371  5.407   1.322   1.00 98.43 115 A 1 
ATOM 940  O O   . ILE A 1 115 ? 19.099  6.164   0.391   1.00 98.24 115 A 1 
ATOM 941  C CB  . ILE A 1 115 ? 20.599  3.423   0.319   1.00 96.55 115 A 1 
ATOM 942  C CG1 . ILE A 1 115 ? 19.576  2.376   0.791   1.00 90.23 115 A 1 
ATOM 943  C CG2 . ILE A 1 115 ? 21.995  2.789   0.126   1.00 88.02 115 A 1 
ATOM 944  C CD1 . ILE A 1 115 ? 19.248  1.375   -0.317  1.00 85.76 115 A 1 
ATOM 945  N N   . VAL A 1 116 ? 18.600  5.294   2.403   1.00 98.45 116 A 1 
ATOM 946  C CA  . VAL A 1 116 ? 17.357  6.055   2.606   1.00 98.59 116 A 1 
ATOM 947  C C   . VAL A 1 116 ? 17.521  7.558   2.323   1.00 98.71 116 A 1 
ATOM 948  O O   . VAL A 1 116 ? 16.709  8.079   1.559   1.00 98.69 116 A 1 
ATOM 949  C CB  . VAL A 1 116 ? 16.773  5.777   4.008   1.00 98.44 116 A 1 
ATOM 950  C CG1 . VAL A 1 116 ? 15.783  6.847   4.490   1.00 97.74 116 A 1 
ATOM 951  C CG2 . VAL A 1 116 ? 16.032  4.438   4.002   1.00 97.66 116 A 1 
ATOM 952  N N   . PRO A 1 117 ? 18.560  8.265   2.823   1.00 98.64 117 A 1 
ATOM 953  C CA  . PRO A 1 117 ? 18.739  9.690   2.524   1.00 98.61 117 A 1 
ATOM 954  C C   . PRO A 1 117 ? 18.796  9.988   1.020   1.00 98.72 117 A 1 
ATOM 955  O O   . PRO A 1 117 ? 18.164  10.932  0.548   1.00 98.63 117 A 1 
ATOM 956  C CB  . PRO A 1 117 ? 20.038  10.099  3.229   1.00 98.27 117 A 1 
ATOM 957  C CG  . PRO A 1 117 ? 20.129  9.113   4.392   1.00 97.43 117 A 1 
ATOM 958  C CD  . PRO A 1 117 ? 19.572  7.832   3.778   1.00 98.27 117 A 1 
ATOM 959  N N   . HIS A 1 118 ? 19.459  9.131   0.251   1.00 98.75 118 A 1 
ATOM 960  C CA  . HIS A 1 118 ? 19.572  9.303   -1.198  1.00 98.77 118 A 1 
ATOM 961  C C   . HIS A 1 118 ? 18.229  9.129   -1.921  1.00 98.84 118 A 1 
ATOM 962  O O   . HIS A 1 118 ? 17.976  9.811   -2.909  1.00 98.69 118 A 1 
ATOM 963  C CB  . HIS A 1 118 ? 20.602  8.316   -1.747  1.00 98.62 118 A 1 
ATOM 964  C CG  . HIS A 1 118 ? 21.978  8.487   -1.158  1.00 98.11 118 A 1 
ATOM 965  N ND1 . HIS A 1 118 ? 22.691  9.661   -1.111  1.00 90.68 118 A 1 
ATOM 966  C CD2 . HIS A 1 118 ? 22.750  7.520   -0.574  1.00 91.12 118 A 1 
ATOM 967  C CE1 . HIS A 1 118 ? 23.864  9.405   -0.513  1.00 91.57 118 A 1 
ATOM 968  N NE2 . HIS A 1 118 ? 23.952  8.110   -0.174  1.00 92.93 118 A 1 
ATOM 969  N N   . PHE A 1 119 ? 17.348  8.248   -1.442  1.00 98.85 119 A 1 
ATOM 970  C CA  . PHE A 1 119 ? 16.002  8.101   -2.004  1.00 98.86 119 A 1 
ATOM 971  C C   . PHE A 1 119 ? 15.083  9.272   -1.643  1.00 98.87 119 A 1 
ATOM 972  O O   . PHE A 1 119 ? 14.274  9.686   -2.475  1.00 98.71 119 A 1 
ATOM 973  C CB  . PHE A 1 119 ? 15.399  6.758   -1.580  1.00 98.82 119 A 1 
ATOM 974  C CG  . PHE A 1 119 ? 15.920  5.602   -2.409  1.00 98.82 119 A 1 
ATOM 975  C CD1 . PHE A 1 119 ? 15.393  5.375   -3.691  1.00 98.57 119 A 1 
ATOM 976  C CD2 . PHE A 1 119 ? 16.947  4.778   -1.922  1.00 98.58 119 A 1 
ATOM 977  C CE1 . PHE A 1 119 ? 15.892  4.330   -4.485  1.00 98.37 119 A 1 
ATOM 978  C CE2 . PHE A 1 119 ? 17.448  3.732   -2.716  1.00 98.34 119 A 1 
ATOM 979  C CZ  . PHE A 1 119 ? 16.923  3.510   -3.998  1.00 98.42 119 A 1 
ATOM 980  N N   . ILE A 1 120 ? 15.246  9.843   -0.444  1.00 98.80 120 A 1 
ATOM 981  C CA  . ILE A 1 120 ? 14.564  11.089  -0.058  1.00 98.80 120 A 1 
ATOM 982  C C   . ILE A 1 120 ? 14.950  12.213  -1.028  1.00 98.78 120 A 1 
ATOM 983  O O   . ILE A 1 120 ? 14.072  12.854  -1.613  1.00 98.66 120 A 1 
ATOM 984  C CB  . ILE A 1 120 ? 14.881  11.457  1.413   1.00 98.78 120 A 1 
ATOM 985  C CG1 . ILE A 1 120 ? 14.285  10.408  2.381   1.00 98.52 120 A 1 
ATOM 986  C CG2 . ILE A 1 120 ? 14.348  12.863  1.757   1.00 98.53 120 A 1 
ATOM 987  C CD1 . ILE A 1 120 ? 14.791  10.528  3.827   1.00 97.96 120 A 1 
ATOM 988  N N   . GLU A 1 121 ? 16.252  12.417  -1.239  1.00 98.70 121 A 1 
ATOM 989  C CA  . GLU A 1 121 ? 16.796  13.431  -2.151  1.00 98.66 121 A 1 
ATOM 990  C C   . GLU A 1 121 ? 16.402  13.184  -3.619  1.00 98.66 121 A 1 
ATOM 991  O O   . GLU A 1 121 ? 16.116  14.131  -4.355  1.00 98.35 121 A 1 
ATOM 992  C CB  . GLU A 1 121 ? 18.329  13.445  -2.036  1.00 98.42 121 A 1 
ATOM 993  C CG  . GLU A 1 121 ? 18.825  14.017  -0.699  1.00 92.52 121 A 1 
ATOM 994  C CD  . GLU A 1 121 ? 20.347  13.874  -0.508  1.00 87.90 121 A 1 
ATOM 995  O OE1 . GLU A 1 121 ? 20.825  14.257  0.585   1.00 78.29 121 A 1 
ATOM 996  O OE2 . GLU A 1 121 ? 21.035  13.389  -1.440  1.00 80.64 121 A 1 
ATOM 997  N N   . ALA A 1 122 ? 16.330  11.927  -4.036  1.00 98.74 122 A 1 
ATOM 998  C CA  . ALA A 1 122 ? 15.936  11.536  -5.390  1.00 98.73 122 A 1 
ATOM 999  C C   . ALA A 1 122 ? 14.454  11.808  -5.704  1.00 98.71 122 A 1 
ATOM 1000 O O   . ALA A 1 122 ? 14.055  11.763  -6.870  1.00 98.41 122 A 1 
ATOM 1001 C CB  . ALA A 1 122 ? 16.283  10.059  -5.582  1.00 98.68 122 A 1 
ATOM 1002 N N   . GLY A 1 123 ? 13.645  12.111  -4.692  1.00 98.52 123 A 1 
ATOM 1003 C CA  . GLY A 1 123 ? 12.235  12.444  -4.869  1.00 98.41 123 A 1 
ATOM 1004 C C   . GLY A 1 123 ? 11.279  11.256  -4.763  1.00 98.58 123 A 1 
ATOM 1005 O O   . GLY A 1 123 ? 10.193  11.320  -5.347  1.00 98.07 123 A 1 
ATOM 1006 N N   . ALA A 1 124 ? 11.638  10.204  -4.021  1.00 98.74 124 A 1 
ATOM 1007 C CA  . ALA A 1 124 ? 10.672  9.209   -3.564  1.00 98.79 124 A 1 
ATOM 1008 C C   . ALA A 1 124 ? 9.569   9.881   -2.728  1.00 98.81 124 A 1 
ATOM 1009 O O   . ALA A 1 124 ? 9.843   10.847  -2.011  1.00 98.65 124 A 1 
ATOM 1010 C CB  . ALA A 1 124 ? 11.401  8.135   -2.751  1.00 98.71 124 A 1 
ATOM 1011 N N   . ASP A 1 125 ? 8.333   9.391   -2.804  1.00 98.83 125 A 1 
ATOM 1012 C CA  . ASP A 1 125 ? 7.213   9.876   -1.988  1.00 98.83 125 A 1 
ATOM 1013 C C   . ASP A 1 125 ? 6.974   8.963   -0.786  1.00 98.85 125 A 1 
ATOM 1014 O O   . ASP A 1 125 ? 6.782   9.447   0.336   1.00 98.66 125 A 1 
ATOM 1015 C CB  . ASP A 1 125 ? 5.956   10.005  -2.855  1.00 98.76 125 A 1 
ATOM 1016 C CG  . ASP A 1 125 ? 6.151   10.998  -4.004  1.00 98.60 125 A 1 
ATOM 1017 O OD1 . ASP A 1 125 ? 6.355   12.201  -3.721  1.00 97.21 125 A 1 
ATOM 1018 O OD2 . ASP A 1 125 ? 6.102   10.554  -5.171  1.00 97.42 125 A 1 
ATOM 1019 N N   . ASN A 1 126 ? 7.067   7.654   -1.013  1.00 98.85 126 A 1 
ATOM 1020 C CA  . ASN A 1 126 ? 7.013   6.629   0.020   1.00 98.88 126 A 1 
ATOM 1021 C C   . ASN A 1 126 ? 8.332   5.846   0.026   1.00 98.91 126 A 1 
ATOM 1022 O O   . ASN A 1 126 ? 8.893   5.563   -1.036  1.00 98.80 126 A 1 
ATOM 1023 C CB  . ASN A 1 126 ? 5.835   5.672   -0.222  1.00 98.77 126 A 1 
ATOM 1024 C CG  . ASN A 1 126 ? 4.509   6.324   -0.555  1.00 98.52 126 A 1 
ATOM 1025 O OD1 . ASN A 1 126 ? 4.157   7.408   -0.118  1.00 95.25 126 A 1 
ATOM 1026 N ND2 . ASN A 1 126 ? 3.716   5.656   -1.357  1.00 94.91 126 A 1 
ATOM 1027 N N   . ILE A 1 127 ? 8.808   5.473   1.211   1.00 98.89 127 A 1 
ATOM 1028 C CA  . ILE A 1 127 ? 9.988   4.622   1.370   1.00 98.91 127 A 1 
ATOM 1029 C C   . ILE A 1 127 ? 9.666   3.534   2.391   1.00 98.90 127 A 1 
ATOM 1030 O O   . ILE A 1 127 ? 9.500   3.811   3.583   1.00 98.81 127 A 1 
ATOM 1031 C CB  . ILE A 1 127 ? 11.242  5.438   1.762   1.00 98.89 127 A 1 
ATOM 1032 C CG1 . ILE A 1 127 ? 11.527  6.566   0.745   1.00 98.68 127 A 1 
ATOM 1033 C CG2 . ILE A 1 127 ? 12.459  4.494   1.871   1.00 98.76 127 A 1 
ATOM 1034 C CD1 . ILE A 1 127 ? 12.679  7.502   1.131   1.00 98.15 127 A 1 
ATOM 1035 N N   . THR A 1 128 ? 9.595   2.297   1.912   1.00 98.91 128 A 1 
ATOM 1036 C CA  . THR A 1 128 ? 9.343   1.103   2.721   1.00 98.91 128 A 1 
ATOM 1037 C C   . THR A 1 128 ? 10.600  0.245   2.775   1.00 98.90 128 A 1 
ATOM 1038 O O   . THR A 1 128 ? 11.236  0.018   1.753   1.00 98.78 128 A 1 
ATOM 1039 C CB  . THR A 1 128 ? 8.147   0.317   2.163   1.00 98.80 128 A 1 
ATOM 1040 O OG1 . THR A 1 128 ? 6.999   1.134   2.201   1.00 96.33 128 A 1 
ATOM 1041 C CG2 . THR A 1 128 ? 7.820   -0.918  2.987   1.00 96.34 128 A 1 
ATOM 1042 N N   . PHE A 1 129 ? 10.973  -0.250  3.946   1.00 98.84 129 A 1 
ATOM 1043 C CA  . PHE A 1 129 ? 12.137  -1.119  4.125   1.00 98.83 129 A 1 
ATOM 1044 C C   . PHE A 1 129 ? 11.798  -2.351  4.963   1.00 98.81 129 A 1 
ATOM 1045 O O   . PHE A 1 129 ? 10.853  -2.343  5.753   1.00 98.68 129 A 1 
ATOM 1046 C CB  . PHE A 1 129 ? 13.305  -0.325  4.722   1.00 98.80 129 A 1 
ATOM 1047 C CG  . PHE A 1 129 ? 13.050  0.221   6.114   1.00 98.82 129 A 1 
ATOM 1048 C CD1 . PHE A 1 129 ? 12.409  1.466   6.274   1.00 98.64 129 A 1 
ATOM 1049 C CD2 . PHE A 1 129 ? 13.441  -0.511  7.249   1.00 98.65 129 A 1 
ATOM 1050 C CE1 . PHE A 1 129 ? 12.160  1.971   7.558   1.00 98.48 129 A 1 
ATOM 1051 C CE2 . PHE A 1 129 ? 13.192  -0.004  8.537   1.00 98.47 129 A 1 
ATOM 1052 C CZ  . PHE A 1 129 ? 12.549  1.236   8.693   1.00 98.55 129 A 1 
ATOM 1053 N N   . HIS A 1 130 ? 12.582  -3.405  4.802   1.00 98.76 130 A 1 
ATOM 1054 C CA  . HIS A 1 130 ? 12.381  -4.652  5.530   1.00 98.72 130 A 1 
ATOM 1055 C C   . HIS A 1 130 ? 12.835  -4.550  6.990   1.00 98.59 130 A 1 
ATOM 1056 O O   . HIS A 1 130 ? 13.953  -4.135  7.281   1.00 98.12 130 A 1 
ATOM 1057 C CB  . HIS A 1 130 ? 13.095  -5.790  4.807   1.00 98.65 130 A 1 
ATOM 1058 C CG  . HIS A 1 130 ? 12.263  -6.355  3.694   1.00 98.67 130 A 1 
ATOM 1059 N ND1 . HIS A 1 130 ? 11.390  -7.420  3.822   1.00 97.55 130 A 1 
ATOM 1060 C CD2 . HIS A 1 130 ? 12.194  -5.912  2.406   1.00 97.67 130 A 1 
ATOM 1061 C CE1 . HIS A 1 130 ? 10.815  -7.610  2.629   1.00 97.55 130 A 1 
ATOM 1062 N NE2 . HIS A 1 130 ? 11.273  -6.714  1.745   1.00 97.62 130 A 1 
ATOM 1063 N N   . VAL A 1 131 ? 11.980  -5.008  7.915   1.00 98.44 131 A 1 
ATOM 1064 C CA  . VAL A 1 131 ? 12.351  -5.101  9.342   1.00 98.23 131 A 1 
ATOM 1065 C C   . VAL A 1 131 ? 13.507  -6.066  9.574   1.00 98.32 131 A 1 
ATOM 1066 O O   . VAL A 1 131 ? 14.285  -5.879  10.500  1.00 97.42 131 A 1 
ATOM 1067 C CB  . VAL A 1 131 ? 11.171  -5.532  10.228  1.00 96.83 131 A 1 
ATOM 1068 C CG1 . VAL A 1 131 ? 10.047  -4.511  10.140  1.00 88.05 131 A 1 
ATOM 1069 C CG2 . VAL A 1 131 ? 10.617  -6.918  9.902   1.00 88.38 131 A 1 
ATOM 1070 N N   . GLU A 1 132 ? 13.645  -7.062  8.715   1.00 98.13 132 A 1 
ATOM 1071 C CA  . GLU A 1 132 ? 14.714  -8.056  8.756   1.00 97.94 132 A 1 
ATOM 1072 C C   . GLU A 1 132 ? 16.099  -7.454  8.445   1.00 97.71 132 A 1 
ATOM 1073 O O   . GLU A 1 132 ? 17.112  -8.064  8.775   1.00 96.78 132 A 1 
ATOM 1074 C CB  . GLU A 1 132 ? 14.398  -9.195  7.767   1.00 97.81 132 A 1 
ATOM 1075 C CG  . GLU A 1 132 ? 13.060  -9.934  8.016   1.00 97.54 132 A 1 
ATOM 1076 C CD  . GLU A 1 132 ? 11.825  -9.312  7.338   1.00 98.20 132 A 1 
ATOM 1077 O OE1 . GLU A 1 132 ? 10.778  -10.005 7.299   1.00 96.56 132 A 1 
ATOM 1078 O OE2 . GLU A 1 132 ? 11.889  -8.172  6.845   1.00 96.99 132 A 1 
ATOM 1079 N N   . ALA A 1 133 ? 16.145  -6.270  7.843   1.00 98.05 133 A 1 
ATOM 1080 C CA  . ALA A 1 133 ? 17.376  -5.601  7.417   1.00 97.61 133 A 1 
ATOM 1081 C C   . ALA A 1 133 ? 17.857  -4.489  8.366   1.00 97.07 133 A 1 
ATOM 1082 O O   . ALA A 1 133 ? 18.919  -3.897  8.133   1.00 94.71 133 A 1 
ATOM 1083 C CB  . ALA A 1 133 ? 17.140  -5.070  6.002   1.00 97.13 133 A 1 
ATOM 1084 N N   . SER A 1 134 ? 17.096  -4.161  9.419   1.00 96.42 134 A 1 
ATOM 1085 C CA  . SER A 1 134 ? 17.427  -3.041  10.303  1.00 95.57 134 A 1 
ATOM 1086 C C   . SER A 1 134 ? 17.138  -3.326  11.773  1.00 95.22 134 A 1 
ATOM 1087 O O   . SER A 1 134 ? 16.076  -3.813  12.143  1.00 92.69 134 A 1 
ATOM 1088 C CB  . SER A 1 134 ? 16.678  -1.782  9.861   1.00 94.09 134 A 1 
ATOM 1089 O OG  . SER A 1 134 ? 17.140  -0.682  10.630  1.00 86.85 134 A 1 
ATOM 1090 N N   . VAL A 1 135 ? 18.075  -2.926  12.624  1.00 95.19 135 A 1 
ATOM 1091 C CA  . VAL A 1 135 ? 17.911  -2.950  14.089  1.00 94.48 135 A 1 
ATOM 1092 C C   . VAL A 1 135 ? 17.226  -1.674  14.591  1.00 94.78 135 A 1 
ATOM 1093 O O   . VAL A 1 135 ? 16.454  -1.703  15.543  1.00 92.72 135 A 1 
ATOM 1094 C CB  . VAL A 1 135 ? 19.281  -3.153  14.772  1.00 92.59 135 A 1 
ATOM 1095 C CG1 . VAL A 1 135 ? 19.172  -3.199  16.298  1.00 86.03 135 A 1 
ATOM 1096 C CG2 . VAL A 1 135 ? 19.947  -4.460  14.316  1.00 85.55 135 A 1 
ATOM 1097 N N   . HIS A 1 136 ? 17.486  -0.531  13.946  1.00 95.45 136 A 1 
ATOM 1098 C CA  . HIS A 1 136 ? 17.021  0.785   14.391  1.00 95.19 136 A 1 
ATOM 1099 C C   . HIS A 1 136 ? 15.787  1.270   13.624  1.00 96.15 136 A 1 
ATOM 1100 O O   . HIS A 1 136 ? 15.778  2.360   13.047  1.00 95.52 136 A 1 
ATOM 1101 C CB  . HIS A 1 136 ? 18.190  1.779   14.376  1.00 93.24 136 A 1 
ATOM 1102 C CG  . HIS A 1 136 ? 19.317  1.379   15.294  1.00 88.10 136 A 1 
ATOM 1103 N ND1 . HIS A 1 136 ? 19.218  1.143   16.645  1.00 75.91 136 A 1 
ATOM 1104 C CD2 . HIS A 1 136 ? 20.622  1.163   14.943  1.00 74.39 136 A 1 
ATOM 1105 C CE1 . HIS A 1 136 ? 20.433  0.789   17.094  1.00 73.52 136 A 1 
ATOM 1106 N NE2 . HIS A 1 136 ? 21.320  0.794   16.096  1.00 74.59 136 A 1 
ATOM 1107 N N   . ILE A 1 137 ? 14.723  0.459   13.642  1.00 97.01 137 A 1 
ATOM 1108 C CA  . ILE A 1 137 ? 13.489  0.675   12.870  1.00 97.48 137 A 1 
ATOM 1109 C C   . ILE A 1 137 ? 12.888  2.060   13.124  1.00 97.84 137 A 1 
ATOM 1110 O O   . ILE A 1 137 ? 12.683  2.826   12.185  1.00 97.53 137 A 1 
ATOM 1111 C CB  . ILE A 1 137 ? 12.483  -0.456  13.191  1.00 96.83 137 A 1 
ATOM 1112 C CG1 . ILE A 1 137 ? 13.016  -1.811  12.667  1.00 94.44 137 A 1 
ATOM 1113 C CG2 . ILE A 1 137 ? 11.094  -0.151  12.599  1.00 94.75 137 A 1 
ATOM 1114 C CD1 . ILE A 1 137 ? 12.257  -3.021  13.216  1.00 87.49 137 A 1 
ATOM 1115 N N   . GLN A 1 138 ? 12.652  2.423   14.387  1.00 97.55 138 A 1 
ATOM 1116 C CA  . GLN A 1 138 ? 12.011  3.697   14.735  1.00 97.15 138 A 1 
ATOM 1117 C C   . GLN A 1 138 ? 12.841  4.909   14.274  1.00 97.42 138 A 1 
ATOM 1118 O O   . GLN A 1 138 ? 12.285  5.907   13.814  1.00 97.19 138 A 1 
ATOM 1119 C CB  . GLN A 1 138 ? 11.745  3.719   16.246  1.00 96.16 138 A 1 
ATOM 1120 C CG  . GLN A 1 138 ? 10.877  4.914   16.698  1.00 89.19 138 A 1 
ATOM 1121 C CD  . GLN A 1 138 ? 11.619  6.240   16.812  1.00 82.70 138 A 1 
ATOM 1122 O OE1 . GLN A 1 138 ? 12.832  6.319   16.966  1.00 74.11 138 A 1 
ATOM 1123 N NE2 . GLN A 1 138 ? 10.925  7.353   16.737  1.00 69.24 138 A 1 
ATOM 1124 N N   . HIS A 1 139 ? 14.169  4.812   14.344  1.00 97.40 139 A 1 
ATOM 1125 C CA  . HIS A 1 139 ? 15.057  5.867   13.863  1.00 97.28 139 A 1 
ATOM 1126 C C   . HIS A 1 139 ? 14.929  6.070   12.352  1.00 97.72 139 A 1 
ATOM 1127 O O   . HIS A 1 139 ? 14.841  7.208   11.895  1.00 97.49 139 A 1 
ATOM 1128 C CB  . HIS A 1 139 ? 16.501  5.542   14.259  1.00 96.49 139 A 1 
ATOM 1129 C CG  . HIS A 1 139 ? 17.481  6.576   13.757  1.00 92.40 139 A 1 
ATOM 1130 N ND1 . HIS A 1 139 ? 17.558  7.882   14.171  1.00 79.57 139 A 1 
ATOM 1131 C CD2 . HIS A 1 139 ? 18.417  6.403   12.772  1.00 78.88 139 A 1 
ATOM 1132 C CE1 . HIS A 1 139 ? 18.520  8.485   13.455  1.00 79.97 139 A 1 
ATOM 1133 N NE2 . HIS A 1 139 ? 19.076  7.624   12.593  1.00 82.17 139 A 1 
ATOM 1134 N N   . LEU A 1 140 ? 14.865  4.981   11.576  1.00 97.72 140 A 1 
ATOM 1135 C CA  . LEU A 1 140 ? 14.679  5.038   10.125  1.00 98.02 140 A 1 
ATOM 1136 C C   . LEU A 1 140 ? 13.314  5.603   9.729   1.00 98.44 140 A 1 
ATOM 1137 O O   . LEU A 1 140 ? 13.260  6.484   8.875   1.00 98.21 140 A 1 
ATOM 1138 C CB  . LEU A 1 140 ? 14.876  3.639   9.528   1.00 97.16 140 A 1 
ATOM 1139 C CG  . LEU A 1 140 ? 16.345  3.300   9.265   1.00 91.13 140 A 1 
ATOM 1140 C CD1 . LEU A 1 140 ? 16.452  1.841   8.839   1.00 88.51 140 A 1 
ATOM 1141 C CD2 . LEU A 1 140 ? 16.895  4.164   8.131   1.00 89.94 140 A 1 
ATOM 1142 N N   . LEU A 1 141 ? 12.242  5.160   10.374  1.00 98.30 141 A 1 
ATOM 1143 C CA  . LEU A 1 141 ? 10.904  5.720   10.159  1.00 98.44 141 A 1 
ATOM 1144 C C   . LEU A 1 141 ? 10.908  7.233   10.409  1.00 98.54 141 A 1 
ATOM 1145 O O   . LEU A 1 141 ? 10.452  8.009   9.571   1.00 98.46 141 A 1 
ATOM 1146 C CB  . LEU A 1 141 ? 9.890   5.019   11.083  1.00 98.44 141 A 1 
ATOM 1147 C CG  . LEU A 1 141 ? 9.630   3.530   10.785  1.00 98.14 141 A 1 
ATOM 1148 C CD1 . LEU A 1 141 ? 8.726   2.948   11.871  1.00 97.78 141 A 1 
ATOM 1149 C CD2 . LEU A 1 141 ? 8.968   3.309   9.433   1.00 97.74 141 A 1 
ATOM 1150 N N   . SER A 1 142 ? 11.517  7.661   11.520  1.00 98.44 142 A 1 
ATOM 1151 C CA  . SER A 1 142 ? 11.645  9.085   11.851  1.00 98.36 142 A 1 
ATOM 1152 C C   . SER A 1 142 ? 12.471  9.849   10.816  1.00 98.48 142 A 1 
ATOM 1153 O O   . SER A 1 142 ? 12.086  10.941  10.413  1.00 98.26 142 A 1 
ATOM 1154 C CB  . SER A 1 142 ? 12.280  9.268   13.230  1.00 97.89 142 A 1 
ATOM 1155 O OG  . SER A 1 142 ? 11.504  8.639   14.229  1.00 88.84 142 A 1 
ATOM 1156 N N   . MET A 1 143 ? 13.576  9.282   10.337  1.00 98.25 143 A 1 
ATOM 1157 C CA  . MET A 1 143 ? 14.409  9.891   9.294   1.00 98.20 143 A 1 
ATOM 1158 C C   . MET A 1 143 ? 13.620  10.129  8.002   1.00 98.52 143 A 1 
ATOM 1159 O O   . MET A 1 143 ? 13.723  11.204  7.409   1.00 98.31 143 A 1 
ATOM 1160 C CB  . MET A 1 143 ? 15.628  8.998   9.038   1.00 97.26 143 A 1 
ATOM 1161 C CG  . MET A 1 143 ? 16.581  9.568   7.975   1.00 92.05 143 A 1 
ATOM 1162 S SD  . MET A 1 143 ? 17.933  8.453   7.501   1.00 88.68 143 A 1 
ATOM 1163 C CE  . MET A 1 143 ? 18.852  8.338   9.053   1.00 77.04 143 A 1 
ATOM 1164 N N   . ILE A 1 144 ? 12.810  9.154   7.582   1.00 98.56 144 A 1 
ATOM 1165 C CA  . ILE A 1 144 ? 11.963  9.264   6.390   1.00 98.70 144 A 1 
ATOM 1166 C C   . ILE A 1 144 ? 10.918  10.374  6.578   1.00 98.73 144 A 1 
ATOM 1167 O O   . ILE A 1 144 ? 10.777  11.236  5.707   1.00 98.65 144 A 1 
ATOM 1168 C CB  . ILE A 1 144 ? 11.333  7.889   6.058   1.00 98.75 144 A 1 
ATOM 1169 C CG1 . ILE A 1 144 ? 12.422  6.868   5.649   1.00 98.54 144 A 1 
ATOM 1170 C CG2 . ILE A 1 144 ? 10.305  8.019   4.922   1.00 98.59 144 A 1 
ATOM 1171 C CD1 . ILE A 1 144 ? 11.956  5.408   5.731   1.00 98.24 144 A 1 
ATOM 1172 N N   . HIS A 1 145 ? 10.260  10.426  7.738   1.00 98.67 145 A 1 
ATOM 1173 C CA  . HIS A 1 145 ? 9.298   11.486  8.065   1.00 98.64 145 A 1 
ATOM 1174 C C   . HIS A 1 145 ? 9.940   12.875  8.117   1.00 98.62 145 A 1 
ATOM 1175 O O   . HIS A 1 145 ? 9.370   13.828  7.589   1.00 98.37 145 A 1 
ATOM 1176 C CB  . HIS A 1 145 ? 8.634   11.178  9.410   1.00 98.51 145 A 1 
ATOM 1177 C CG  . HIS A 1 145 ? 7.701   10.005  9.407   1.00 98.26 145 A 1 
ATOM 1178 N ND1 . HIS A 1 145 ? 7.371   9.260   10.532  1.00 89.60 145 A 1 
ATOM 1179 C CD2 . HIS A 1 145 ? 6.967   9.547   8.352   1.00 91.64 145 A 1 
ATOM 1180 C CE1 . HIS A 1 145 ? 6.448   8.380   10.148  1.00 94.36 145 A 1 
ATOM 1181 N NE2 . HIS A 1 145 ? 6.179   8.516   8.837   1.00 95.34 145 A 1 
ATOM 1182 N N   . TYR A 1 146 ? 11.139  13.018  8.692   1.00 98.46 146 A 1 
ATOM 1183 C CA  . TYR A 1 146 ? 11.879  14.285  8.679   1.00 98.33 146 A 1 
ATOM 1184 C C   . TYR A 1 146 ? 12.241  14.738  7.261   1.00 98.45 146 A 1 
ATOM 1185 O O   . TYR A 1 146 ? 12.318  15.940  7.009   1.00 98.00 146 A 1 
ATOM 1186 C CB  . TYR A 1 146 ? 13.146  14.183  9.542   1.00 97.88 146 A 1 
ATOM 1187 C CG  . TYR A 1 146 ? 12.913  14.202  11.041  1.00 88.24 146 A 1 
ATOM 1188 C CD1 . TYR A 1 146 ? 12.146  15.229  11.626  1.00 80.17 146 A 1 
ATOM 1189 C CD2 . TYR A 1 146 ? 13.485  13.210  11.861  1.00 79.30 146 A 1 
ATOM 1190 C CE1 . TYR A 1 146 ? 11.928  15.248  13.017  1.00 73.89 146 A 1 
ATOM 1191 C CE2 . TYR A 1 146 ? 13.273  13.226  13.255  1.00 73.51 146 A 1 
ATOM 1192 C CZ  . TYR A 1 146 ? 12.488  14.244  13.832  1.00 71.50 146 A 1 
ATOM 1193 O OH  . TYR A 1 146 ? 12.267  14.254  15.173  1.00 68.34 146 A 1 
ATOM 1194 N N   . GLY A 1 147 ? 12.407  13.803  6.326   1.00 98.08 147 A 1 
ATOM 1195 C CA  . GLY A 1 147 ? 12.525  14.077  4.893   1.00 98.21 147 A 1 
ATOM 1196 C C   . GLY A 1 147 ? 11.208  14.444  4.202   1.00 98.47 147 A 1 
ATOM 1197 O O   . GLY A 1 147 ? 11.202  14.635  2.988   1.00 97.91 147 A 1 
ATOM 1198 N N   . GLY A 1 148 ? 10.093  14.525  4.930   1.00 98.35 148 A 1 
ATOM 1199 C CA  . GLY A 1 148 ? 8.767   14.835  4.394   1.00 98.32 148 A 1 
ATOM 1200 C C   . GLY A 1 148 ? 8.154   13.706  3.563   1.00 98.50 148 A 1 
ATOM 1201 O O   . GLY A 1 148 ? 7.320   13.979  2.703   1.00 97.96 148 A 1 
ATOM 1202 N N   . LYS A 1 149 ? 8.583   12.465  3.781   1.00 98.67 149 A 1 
ATOM 1203 C CA  . LYS A 1 149 ? 8.157   11.275  3.034   1.00 98.75 149 A 1 
ATOM 1204 C C   . LYS A 1 149 ? 7.330   10.348  3.914   1.00 98.82 149 A 1 
ATOM 1205 O O   . LYS A 1 149 ? 7.469   10.370  5.139   1.00 98.65 149 A 1 
ATOM 1206 C CB  . LYS A 1 149 ? 9.387   10.539  2.465   1.00 98.66 149 A 1 
ATOM 1207 C CG  . LYS A 1 149 ? 10.381  11.431  1.708   1.00 98.15 149 A 1 
ATOM 1208 C CD  . LYS A 1 149 ? 9.707   12.246  0.601   1.00 97.21 149 A 1 
ATOM 1209 C CE  . LYS A 1 149 ? 10.736  13.044  -0.180  1.00 95.00 149 A 1 
ATOM 1210 N NZ  . LYS A 1 149 ? 10.112  13.606  -1.401  1.00 90.56 149 A 1 
ATOM 1211 N N   . LYS A 1 150 ? 6.496   9.507   3.291   1.00 98.70 150 A 1 
ATOM 1212 C CA  . LYS A 1 150 ? 5.808   8.438   4.013   1.00 98.76 150 A 1 
ATOM 1213 C C   . LYS A 1 150 ? 6.771   7.294   4.296   1.00 98.83 150 A 1 
ATOM 1214 O O   . LYS A 1 150 ? 7.492   6.847   3.402   1.00 98.74 150 A 1 
ATOM 1215 C CB  . LYS A 1 150 ? 4.593   7.935   3.236   1.00 98.61 150 A 1 
ATOM 1216 C CG  . LYS A 1 150 ? 3.474   8.977   3.147   1.00 97.46 150 A 1 
ATOM 1217 C CD  . LYS A 1 150 ? 2.260   8.316   2.499   1.00 93.86 150 A 1 
ATOM 1218 C CE  . LYS A 1 150 ? 1.078   9.270   2.422   1.00 88.61 150 A 1 
ATOM 1219 N NZ  . LYS A 1 150 ? -0.097  8.558   1.859   1.00 78.52 150 A 1 
ATOM 1220 N N   . ALA A 1 151 ? 6.754   6.808   5.528   1.00 98.75 151 A 1 
ATOM 1221 C CA  . ALA A 1 151 ? 7.620   5.740   5.997   1.00 98.78 151 A 1 
ATOM 1222 C C   . ALA A 1 151 ? 6.856   4.419   6.099   1.00 98.77 151 A 1 
ATOM 1223 O O   . ALA A 1 151 ? 5.769   4.364   6.678   1.00 98.54 151 A 1 
ATOM 1224 C CB  . ALA A 1 151 ? 8.222   6.165   7.332   1.00 98.65 151 A 1 
ATOM 1225 N N   . GLY A 1 152 ? 7.427   3.344   5.573   1.00 98.78 152 A 1 
ATOM 1226 C CA  . GLY A 1 152 ? 6.820   2.021   5.609   1.00 98.79 152 A 1 
ATOM 1227 C C   . GLY A 1 152 ? 7.743   0.925   6.136   1.00 98.82 152 A 1 
ATOM 1228 O O   . GLY A 1 152 ? 8.970   1.013   6.047   1.00 98.68 152 A 1 
ATOM 1229 N N   . LEU A 1 153 ? 7.130   -0.129  6.662   1.00 98.75 153 A 1 
ATOM 1230 C CA  . LEU A 1 153 ? 7.803   -1.372  7.026   1.00 98.75 153 A 1 
ATOM 1231 C C   . LEU A 1 153 ? 7.296   -2.524  6.176   1.00 98.80 153 A 1 
ATOM 1232 O O   . LEU A 1 153 ? 6.087   -2.693  6.012   1.00 98.58 153 A 1 
ATOM 1233 C CB  . LEU A 1 153 ? 7.609   -1.691  8.515   1.00 98.47 153 A 1 
ATOM 1234 C CG  . LEU A 1 153 ? 8.277   -0.687  9.460   1.00 97.42 153 A 1 
ATOM 1235 C CD1 . LEU A 1 153 ? 7.995   -1.094  10.900  1.00 95.95 153 A 1 
ATOM 1236 C CD2 . LEU A 1 153 ? 9.789   -0.614  9.279   1.00 96.16 153 A 1 
ATOM 1237 N N   . SER A 1 154 ? 8.224   -3.351  5.707   1.00 98.77 154 A 1 
ATOM 1238 C CA  . SER A 1 154 ? 7.938   -4.599  5.011   1.00 98.75 154 A 1 
ATOM 1239 C C   . SER A 1 154 ? 8.312   -5.811  5.858   1.00 98.76 154 A 1 
ATOM 1240 O O   . SER A 1 154 ? 9.254   -5.766  6.656   1.00 98.45 154 A 1 
ATOM 1241 C CB  . SER A 1 154 ? 8.636   -4.632  3.650   1.00 98.43 154 A 1 
ATOM 1242 O OG  . SER A 1 154 ? 8.249   -5.792  2.944   1.00 89.47 154 A 1 
ATOM 1243 N N   . ILE A 1 155 ? 7.567   -6.900  5.686   1.00 98.28 155 A 1 
ATOM 1244 C CA  . ILE A 1 155 ? 7.889   -8.221  6.240   1.00 98.18 155 A 1 
ATOM 1245 C C   . ILE A 1 155 ? 7.799   -9.308  5.169   1.00 98.33 155 A 1 
ATOM 1246 O O   . ILE A 1 155 ? 6.833   -9.368  4.402   1.00 98.12 155 A 1 
ATOM 1247 C CB  . ILE A 1 155 ? 7.028   -8.582  7.471   1.00 97.45 155 A 1 
ATOM 1248 C CG1 . ILE A 1 155 ? 5.509   -8.563  7.191   1.00 95.55 155 A 1 
ATOM 1249 C CG2 . ILE A 1 155 ? 7.382   -7.671  8.650   1.00 93.71 155 A 1 
ATOM 1250 C CD1 . ILE A 1 155 ? 4.658   -9.069  8.373   1.00 94.97 155 A 1 
ATOM 1251 N N   . VAL A 1 156 ? 8.782   -10.217 5.176   1.00 98.44 156 A 1 
ATOM 1252 C CA  . VAL A 1 156 ? 8.793   -11.394 4.297   1.00 98.40 156 A 1 
ATOM 1253 C C   . VAL A 1 156 ? 7.701   -12.408 4.694   1.00 98.52 156 A 1 
ATOM 1254 O O   . VAL A 1 156 ? 7.161   -12.336 5.810   1.00 98.41 156 A 1 
ATOM 1255 C CB  . VAL A 1 156 ? 10.185  -12.062 4.226   1.00 98.08 156 A 1 
ATOM 1256 C CG1 . VAL A 1 156 ? 11.272  -11.062 3.823   1.00 96.99 156 A 1 
ATOM 1257 C CG2 . VAL A 1 156 ? 10.594  -12.762 5.517   1.00 96.68 156 A 1 
ATOM 1258 N N   . PRO A 1 157 ? 7.364   -13.400 3.837   1.00 98.53 157 A 1 
ATOM 1259 C CA  . PRO A 1 157 ? 6.291   -14.358 4.125   1.00 98.50 157 A 1 
ATOM 1260 C C   . PRO A 1 157 ? 6.403   -15.081 5.474   1.00 98.47 157 A 1 
ATOM 1261 O O   . PRO A 1 157 ? 5.388   -15.358 6.105   1.00 98.14 157 A 1 
ATOM 1262 C CB  . PRO A 1 157 ? 6.328   -15.353 2.963   1.00 98.38 157 A 1 
ATOM 1263 C CG  . PRO A 1 157 ? 6.790   -14.489 1.797   1.00 97.83 157 A 1 
ATOM 1264 C CD  . PRO A 1 157 ? 7.815   -13.571 2.457   1.00 98.44 157 A 1 
ATOM 1265 N N   . THR A 1 158 ? 7.609   -15.367 5.945   1.00 98.24 158 A 1 
ATOM 1266 C CA  . THR A 1 158 ? 7.850   -16.100 7.199   1.00 98.06 158 A 1 
ATOM 1267 C C   . THR A 1 158 ? 7.924   -15.210 8.442   1.00 98.23 158 A 1 
ATOM 1268 O O   . THR A 1 158 ? 7.783   -15.723 9.552   1.00 97.65 158 A 1 
ATOM 1269 C CB  . THR A 1 158 ? 9.127   -16.941 7.091   1.00 97.34 158 A 1 
ATOM 1270 O OG1 . THR A 1 158 ? 10.199  -16.132 6.648   1.00 93.50 158 A 1 
ATOM 1271 C CG2 . THR A 1 158 ? 8.969   -18.072 6.076   1.00 92.58 158 A 1 
ATOM 1272 N N   . THR A 1 159 ? 8.098   -13.894 8.293   1.00 98.30 159 A 1 
ATOM 1273 C CA  . THR A 1 159 ? 8.191   -12.974 9.432   1.00 98.42 159 A 1 
ATOM 1274 C C   . THR A 1 159 ? 6.814   -12.705 10.029  1.00 98.50 159 A 1 
ATOM 1275 O O   . THR A 1 159 ? 5.846   -12.439 9.321   1.00 98.33 159 A 1 
ATOM 1276 C CB  . THR A 1 159 ? 8.919   -11.686 9.037   1.00 98.34 159 A 1 
ATOM 1277 O OG1 . THR A 1 159 ? 10.228  -12.065 8.701   1.00 97.16 159 A 1 
ATOM 1278 C CG2 . THR A 1 159 ? 9.025   -10.676 10.176  1.00 96.98 159 A 1 
ATOM 1279 N N   . SER A 1 160 ? 6.715   -12.811 11.347  1.00 98.09 160 A 1 
ATOM 1280 C CA  . SER A 1 160 ? 5.477   -12.548 12.087  1.00 97.99 160 A 1 
ATOM 1281 C C   . SER A 1 160 ? 5.146   -11.058 12.115  1.00 98.18 160 A 1 
ATOM 1282 O O   . SER A 1 160 ? 6.041   -10.227 12.221  1.00 97.69 160 A 1 
ATOM 1283 C CB  . SER A 1 160 ? 5.614   -13.064 13.520  1.00 97.07 160 A 1 
ATOM 1284 O OG  . SER A 1 160 ? 4.419   -12.843 14.240  1.00 91.31 160 A 1 
ATOM 1285 N N   . ILE A 1 161 ? 3.851   -10.717 12.135  1.00 97.92 161 A 1 
ATOM 1286 C CA  . ILE A 1 161 ? 3.394   -9.335  12.375  1.00 97.83 161 A 1 
ATOM 1287 C C   . ILE A 1 161 ? 3.880   -8.797  13.722  1.00 98.07 161 A 1 
ATOM 1288 O O   . ILE A 1 161 ? 4.097   -7.599  13.847  1.00 97.45 161 A 1 
ATOM 1289 C CB  . ILE A 1 161 ? 1.858   -9.267  12.306  1.00 96.17 161 A 1 
ATOM 1290 C CG1 . ILE A 1 161 ? 1.418   -9.525  10.858  1.00 86.60 161 A 1 
ATOM 1291 C CG2 . ILE A 1 161 ? 1.288   -7.914  12.784  1.00 83.02 161 A 1 
ATOM 1292 C CD1 . ILE A 1 161 ? -0.082  -9.749  10.790  1.00 80.04 161 A 1 
ATOM 1293 N N   . ALA A 1 162 ? 4.121   -9.668  14.702  1.00 98.00 162 A 1 
ATOM 1294 C CA  . ALA A 1 162 ? 4.679   -9.253  15.986  1.00 97.81 162 A 1 
ATOM 1295 C C   . ALA A 1 162 ? 6.013   -8.495  15.846  1.00 97.87 162 A 1 
ATOM 1296 O O   . ALA A 1 162 ? 6.332   -7.680  16.695  1.00 97.13 162 A 1 
ATOM 1297 C CB  . ALA A 1 162 ? 4.843   -10.501 16.862  1.00 97.37 162 A 1 
ATOM 1298 N N   . ALA A 1 163 ? 6.765   -8.715  14.758  1.00 97.75 163 A 1 
ATOM 1299 C CA  . ALA A 1 163 ? 8.011   -7.991  14.491  1.00 97.58 163 A 1 
ATOM 1300 C C   . ALA A 1 163 ? 7.805   -6.496  14.181  1.00 97.69 163 A 1 
ATOM 1301 O O   . ALA A 1 163 ? 8.738   -5.716  14.334  1.00 96.79 163 A 1 
ATOM 1302 C CB  . ALA A 1 163 ? 8.736   -8.696  13.335  1.00 97.30 163 A 1 
ATOM 1303 N N   . ILE A 1 164 ? 6.609   -6.101  13.733  1.00 97.65 164 A 1 
ATOM 1304 C CA  . ILE A 1 164 ? 6.269   -4.709  13.399  1.00 97.71 164 A 1 
ATOM 1305 C C   . ILE A 1 164 ? 5.211   -4.111  14.325  1.00 97.83 164 A 1 
ATOM 1306 O O   . ILE A 1 164 ? 4.914   -2.928  14.214  1.00 97.45 164 A 1 
ATOM 1307 C CB  . ILE A 1 164 ? 5.867   -4.558  11.913  1.00 97.54 164 A 1 
ATOM 1308 C CG1 . ILE A 1 164 ? 4.589   -5.345  11.549  1.00 97.06 164 A 1 
ATOM 1309 C CG2 . ILE A 1 164 ? 7.037   -4.973  11.013  1.00 95.88 164 A 1 
ATOM 1310 C CD1 . ILE A 1 164 ? 4.054   -5.047  10.136  1.00 96.36 164 A 1 
ATOM 1311 N N   . GLU A 1 165 ? 4.642   -4.897  15.231  1.00 97.81 165 A 1 
ATOM 1312 C CA  . GLU A 1 165 ? 3.477   -4.513  16.034  1.00 97.79 165 A 1 
ATOM 1313 C C   . GLU A 1 165 ? 3.699   -3.229  16.845  1.00 97.83 165 A 1 
ATOM 1314 O O   . GLU A 1 165 ? 2.852   -2.332  16.826  1.00 97.12 165 A 1 
ATOM 1315 C CB  . GLU A 1 165 ? 3.089   -5.699  16.931  1.00 97.10 165 A 1 
ATOM 1316 C CG  . GLU A 1 165 ? 1.858   -5.376  17.781  1.00 93.90 165 A 1 
ATOM 1317 C CD  . GLU A 1 165 ? 1.264   -6.582  18.513  1.00 93.87 165 A 1 
ATOM 1318 O OE1 . GLU A 1 165 ? 0.348   -6.321  19.331  1.00 85.70 165 A 1 
ATOM 1319 O OE2 . GLU A 1 165 ? 1.618   -7.744  18.207  1.00 88.09 165 A 1 
ATOM 1320 N N   . GLU A 1 166 ? 4.853   -3.112  17.496  1.00 97.56 166 A 1 
ATOM 1321 C CA  . GLU A 1 166 ? 5.211   -1.920  18.283  1.00 97.28 166 A 1 
ATOM 1322 C C   . GLU A 1 166 ? 5.576   -0.708  17.410  1.00 97.40 166 A 1 
ATOM 1323 O O   . GLU A 1 166 ? 5.554   0.431   17.875  1.00 96.42 166 A 1 
ATOM 1324 C CB  . GLU A 1 166 ? 6.371   -2.266  19.236  1.00 96.72 166 A 1 
ATOM 1325 C CG  . GLU A 1 166 ? 6.026   -3.374  20.251  1.00 94.32 166 A 1 
ATOM 1326 C CD  . GLU A 1 166 ? 4.774   -3.067  21.086  1.00 92.23 166 A 1 
ATOM 1327 O OE1 . GLU A 1 166 ? 3.951   -3.991  21.278  1.00 84.86 166 A 1 
ATOM 1328 O OE2 . GLU A 1 166 ? 4.623   -1.900  21.508  1.00 84.52 166 A 1 
ATOM 1329 N N   . ALA A 1 167 ? 5.883   -0.936  16.131  1.00 97.77 167 A 1 
ATOM 1330 C CA  . ALA A 1 167 ? 6.194   0.121   15.174  1.00 97.91 167 A 1 
ATOM 1331 C C   . ALA A 1 167 ? 4.954   0.658   14.437  1.00 98.10 167 A 1 
ATOM 1332 O O   . ALA A 1 167 ? 5.047   1.717   13.814  1.00 97.60 167 A 1 
ATOM 1333 C CB  . ALA A 1 167 ? 7.264   -0.395  14.208  1.00 97.64 167 A 1 
ATOM 1334 N N   . LEU A 1 168 ? 3.800   -0.012  14.522  1.00 98.20 168 A 1 
ATOM 1335 C CA  . LEU A 1 168 ? 2.558   0.387   13.838  1.00 98.21 168 A 1 
ATOM 1336 C C   . LEU A 1 168 ? 2.165   1.864   14.053  1.00 98.22 168 A 1 
ATOM 1337 O O   . LEU A 1 168 ? 1.740   2.491   13.087  1.00 97.92 168 A 1 
ATOM 1338 C CB  . LEU A 1 168 ? 1.380   -0.518  14.250  1.00 98.11 168 A 1 
ATOM 1339 C CG  . LEU A 1 168 ? 1.486   -2.011  13.901  1.00 97.50 168 A 1 
ATOM 1340 C CD1 . LEU A 1 168 ? 0.278   -2.753  14.479  1.00 96.63 168 A 1 
ATOM 1341 C CD2 . LEU A 1 168 ? 1.501   -2.267  12.402  1.00 96.72 168 A 1 
ATOM 1342 N N   . PRO A 1 169 ? 2.307   2.464   15.255  1.00 98.16 169 A 1 
ATOM 1343 C CA  . PRO A 1 169 ? 1.970   3.877   15.459  1.00 97.97 169 A 1 
ATOM 1344 C C   . PRO A 1 169 ? 2.913   4.870   14.763  1.00 97.97 169 A 1 
ATOM 1345 O O   . PRO A 1 169 ? 2.594   6.052   14.694  1.00 97.25 169 A 1 
ATOM 1346 C CB  . PRO A 1 169 ? 2.000   4.093   16.976  1.00 97.58 169 A 1 
ATOM 1347 C CG  . PRO A 1 169 ? 1.862   2.694   17.563  1.00 96.57 169 A 1 
ATOM 1348 C CD  . PRO A 1 169 ? 2.613   1.853   16.541  1.00 97.90 169 A 1 
ATOM 1349 N N   . PHE A 1 170 ? 4.074   4.413   14.302  1.00 97.86 170 A 1 
ATOM 1350 C CA  . PHE A 1 170 ? 5.145   5.255   13.763  1.00 97.61 170 A 1 
ATOM 1351 C C   . PHE A 1 170 ? 5.335   5.095   12.252  1.00 97.65 170 A 1 
ATOM 1352 O O   . PHE A 1 170 ? 6.318   5.600   11.721  1.00 96.63 170 A 1 
ATOM 1353 C CB  . PHE A 1 170 ? 6.460   4.942   14.499  1.00 97.23 170 A 1 
ATOM 1354 C CG  . PHE A 1 170 ? 6.371   4.966   16.008  1.00 96.88 170 A 1 
ATOM 1355 C CD1 . PHE A 1 170 ? 6.160   6.180   16.687  1.00 94.47 170 A 1 
ATOM 1356 C CD2 . PHE A 1 170 ? 6.485   3.769   16.738  1.00 94.96 170 A 1 
ATOM 1357 C CE1 . PHE A 1 170 ? 6.061   6.196   18.088  1.00 93.43 170 A 1 
ATOM 1358 C CE2 . PHE A 1 170 ? 6.387   3.785   18.138  1.00 93.49 170 A 1 
ATOM 1359 C CZ  . PHE A 1 170 ? 6.173   4.997   18.816  1.00 93.73 170 A 1 
ATOM 1360 N N   . MET A 1 171 ? 4.465   4.376   11.557  1.00 97.34 171 A 1 
ATOM 1361 C CA  . MET A 1 171 ? 4.582   4.134   10.121  1.00 97.37 171 A 1 
ATOM 1362 C C   . MET A 1 171 ? 3.296   4.469   9.368   1.00 98.01 171 A 1 
ATOM 1363 O O   . MET A 1 171 ? 2.199   4.394   9.914   1.00 97.50 171 A 1 
ATOM 1364 C CB  . MET A 1 171 ? 5.049   2.694   9.870   1.00 94.52 171 A 1 
ATOM 1365 C CG  . MET A 1 171 ? 3.982   1.653   10.179  1.00 92.35 171 A 1 
ATOM 1366 S SD  . MET A 1 171 ? 4.594   -0.036  9.997   1.00 92.80 171 A 1 
ATOM 1367 C CE  . MET A 1 171 ? 3.021   -0.895  10.029  1.00 87.03 171 A 1 
ATOM 1368 N N   . ASP A 1 172 ? 3.450   4.798   8.098   1.00 98.04 172 A 1 
ATOM 1369 C CA  . ASP A 1 172 ? 2.348   5.110   7.186   1.00 98.05 172 A 1 
ATOM 1370 C C   . ASP A 1 172 ? 1.920   3.894   6.355   1.00 98.03 172 A 1 
ATOM 1371 O O   . ASP A 1 172 ? 0.776   3.831   5.907   1.00 97.72 172 A 1 
ATOM 1372 C CB  . ASP A 1 172 ? 2.774   6.229   6.234   1.00 98.12 172 A 1 
ATOM 1373 C CG  . ASP A 1 172 ? 3.242   7.483   6.954   1.00 97.96 172 A 1 
ATOM 1374 O OD1 . ASP A 1 172 ? 2.383   8.191   7.519   1.00 96.42 172 A 1 
ATOM 1375 O OD2 . ASP A 1 172 ? 4.458   7.751   6.868   1.00 96.59 172 A 1 
ATOM 1376 N N   . ILE A 1 173 ? 2.831   2.946   6.109   1.00 98.29 173 A 1 
ATOM 1377 C CA  . ILE A 1 173 ? 2.602   1.788   5.238   1.00 98.47 173 A 1 
ATOM 1378 C C   . ILE A 1 173 ? 3.121   0.508   5.909   1.00 98.45 173 A 1 
ATOM 1379 O O   . ILE A 1 173 ? 4.286   0.420   6.293   1.00 98.36 173 A 1 
ATOM 1380 C CB  . ILE A 1 173 ? 3.238   2.003   3.838   1.00 98.50 173 A 1 
ATOM 1381 C CG1 . ILE A 1 173 ? 2.701   3.290   3.162   1.00 98.33 173 A 1 
ATOM 1382 C CG2 . ILE A 1 173 ? 2.983   0.779   2.935   1.00 98.37 173 A 1 
ATOM 1383 C CD1 . ILE A 1 173 ? 3.388   3.660   1.841   1.00 97.80 173 A 1 
ATOM 1384 N N   . ALA A 1 174 ? 2.271   -0.516  5.991   1.00 98.58 174 A 1 
ATOM 1385 C CA  . ALA A 1 174 ? 2.652   -1.892  6.292   1.00 98.64 174 A 1 
ATOM 1386 C C   . ALA A 1 174 ? 2.626   -2.711  5.002   1.00 98.65 174 A 1 
ATOM 1387 O O   . ALA A 1 174 ? 1.545   -3.035  4.509   1.00 98.48 174 A 1 
ATOM 1388 C CB  . ALA A 1 174 ? 1.687   -2.466  7.344   1.00 98.52 174 A 1 
ATOM 1389 N N   . LEU A 1 175 ? 3.794   -3.063  4.451   1.00 98.83 175 A 1 
ATOM 1390 C CA  . LEU A 1 175 ? 3.903   -3.854  3.227   1.00 98.86 175 A 1 
ATOM 1391 C C   . LEU A 1 175 ? 4.074   -5.338  3.566   1.00 98.85 175 A 1 
ATOM 1392 O O   . LEU A 1 175 ? 5.054   -5.756  4.184   1.00 98.69 175 A 1 
ATOM 1393 C CB  . LEU A 1 175 ? 5.005   -3.265  2.326   1.00 98.78 175 A 1 
ATOM 1394 C CG  . LEU A 1 175 ? 5.072   -3.879  0.909   1.00 98.32 175 A 1 
ATOM 1395 C CD1 . LEU A 1 175 ? 5.839   -2.941  -0.022  1.00 96.64 175 A 1 
ATOM 1396 C CD2 . LEU A 1 175 ? 5.792   -5.228  0.867   1.00 96.47 175 A 1 
ATOM 1397 N N   . ILE A 1 176 ? 3.109   -6.148  3.147   1.00 98.79 176 A 1 
ATOM 1398 C CA  . ILE A 1 176 ? 3.106   -7.594  3.332   1.00 98.80 176 A 1 
ATOM 1399 C C   . ILE A 1 176 ? 3.537   -8.271  2.038   1.00 98.77 176 A 1 
ATOM 1400 O O   . ILE A 1 176 ? 2.788   -8.281  1.058   1.00 98.60 176 A 1 
ATOM 1401 C CB  . ILE A 1 176 ? 1.727   -8.080  3.826   1.00 98.71 176 A 1 
ATOM 1402 C CG1 . ILE A 1 176 ? 1.267   -7.352  5.107   1.00 98.04 176 A 1 
ATOM 1403 C CG2 . ILE A 1 176 ? 1.734   -9.600  4.050   1.00 98.24 176 A 1 
ATOM 1404 C CD1 . ILE A 1 176 ? 2.279   -7.382  6.263   1.00 95.28 176 A 1 
ATOM 1405 N N   . MET A 1 177 ? 4.728   -8.883  2.064   1.00 98.76 177 A 1 
ATOM 1406 C CA  . MET A 1 177 ? 5.163   -9.754  0.980   1.00 98.76 177 A 1 
ATOM 1407 C C   . MET A 1 177 ? 4.284   -11.002 0.948   1.00 98.78 177 A 1 
ATOM 1408 O O   . MET A 1 177 ? 4.169   -11.737 1.937   1.00 98.61 177 A 1 
ATOM 1409 C CB  . MET A 1 177 ? 6.641   -10.150 1.133   1.00 98.66 177 A 1 
ATOM 1410 C CG  . MET A 1 177 ? 7.609   -8.964  1.084   1.00 97.79 177 A 1 
ATOM 1411 S SD  . MET A 1 177 ? 7.565   -7.970  -0.424  1.00 97.11 177 A 1 
ATOM 1412 C CE  . MET A 1 177 ? 8.084   -9.143  -1.696  1.00 93.77 177 A 1 
ATOM 1413 N N   . THR A 1 178 ? 3.666   -11.255 -0.201  1.00 98.60 178 A 1 
ATOM 1414 C CA  . THR A 1 178 ? 2.860   -12.450 -0.486  1.00 98.58 178 A 1 
ATOM 1415 C C   . THR A 1 178 ? 3.564   -13.433 -1.418  1.00 98.52 178 A 1 
ATOM 1416 O O   . THR A 1 178 ? 2.994   -14.453 -1.786  1.00 97.97 178 A 1 
ATOM 1417 C CB  . THR A 1 178 ? 1.462   -12.079 -0.982  1.00 98.42 178 A 1 
ATOM 1418 O OG1 . THR A 1 178 ? 1.510   -11.100 -1.980  1.00 97.54 178 A 1 
ATOM 1419 C CG2 . THR A 1 178 ? 0.613   -11.521 0.151   1.00 96.78 178 A 1 
ATOM 1420 N N   . VAL A 1 179 ? 4.830   -13.161 -1.724  1.00 98.37 179 A 1 
ATOM 1421 C CA  . VAL A 1 179 ? 5.804   -14.048 -2.369  1.00 98.19 179 A 1 
ATOM 1422 C C   . VAL A 1 179 ? 7.154   -13.910 -1.661  1.00 98.07 179 A 1 
ATOM 1423 O O   . VAL A 1 179 ? 7.332   -13.009 -0.835  1.00 97.57 179 A 1 
ATOM 1424 C CB  . VAL A 1 179 ? 5.957   -13.727 -3.868  1.00 97.99 179 A 1 
ATOM 1425 C CG1 . VAL A 1 179 ? 4.641   -13.935 -4.616  1.00 97.23 179 A 1 
ATOM 1426 C CG2 . VAL A 1 179 ? 6.472   -12.303 -4.125  1.00 97.12 179 A 1 
ATOM 1427 N N   . ASN A 1 180 ? 8.122   -14.781 -1.968  1.00 97.48 180 A 1 
ATOM 1428 C CA  . ASN A 1 180 ? 9.483   -14.545 -1.487  1.00 97.03 180 A 1 
ATOM 1429 C C   . ASN A 1 180 ? 10.095  -13.342 -2.222  1.00 96.95 180 A 1 
ATOM 1430 O O   . ASN A 1 180 ? 9.964   -13.267 -3.447  1.00 95.62 180 A 1 
ATOM 1431 C CB  . ASN A 1 180 ? 10.329  -15.810 -1.659  1.00 96.24 180 A 1 
ATOM 1432 C CG  . ASN A 1 180 ? 9.876   -16.920 -0.732  1.00 93.83 180 A 1 
ATOM 1433 O OD1 . ASN A 1 180 ? 9.709   -16.747 0.465   1.00 86.73 180 A 1 
ATOM 1434 N ND2 . ASN A 1 180 ? 9.635   -18.099 -1.253  1.00 85.53 180 A 1 
ATOM 1435 N N   . PRO A 1 181 ? 10.766  -12.400 -1.522  1.00 96.99 181 A 1 
ATOM 1436 C CA  . PRO A 1 181 ? 11.342  -11.228 -2.170  1.00 96.44 181 A 1 
ATOM 1437 C C   . PRO A 1 181 ? 12.434  -11.612 -3.174  1.00 95.80 181 A 1 
ATOM 1438 O O   . PRO A 1 181 ? 13.070  -12.664 -3.057  1.00 92.82 181 A 1 
ATOM 1439 C CB  . PRO A 1 181 ? 11.876  -10.357 -1.028  1.00 95.64 181 A 1 
ATOM 1440 C CG  . PRO A 1 181 ? 12.168  -11.368 0.081   1.00 94.40 181 A 1 
ATOM 1441 C CD  . PRO A 1 181 ? 11.063  -12.399 -0.098  1.00 96.84 181 A 1 
ATOM 1442 N N   . GLY A 1 182 ? 12.659  -10.743 -4.153  1.00 94.88 182 A 1 
ATOM 1443 C CA  . GLY A 1 182 ? 13.774  -10.858 -5.094  1.00 93.15 182 A 1 
ATOM 1444 C C   . GLY A 1 182 ? 13.419  -11.366 -6.489  1.00 93.32 182 A 1 
ATOM 1445 O O   . GLY A 1 182 ? 14.257  -11.274 -7.382  1.00 89.16 182 A 1 
ATOM 1446 N N   . PHE A 1 183 ? 12.202  -11.879 -6.715  1.00 93.05 183 A 1 
ATOM 1447 C CA  . PHE A 1 183 ? 11.818  -12.448 -8.011  1.00 92.00 183 A 1 
ATOM 1448 C C   . PHE A 1 183 ? 10.400  -12.042 -8.424  1.00 92.42 183 A 1 
ATOM 1449 O O   . PHE A 1 183 ? 9.476   -12.101 -7.617  1.00 88.95 183 A 1 
ATOM 1450 C CB  . PHE A 1 183 ? 11.936  -13.975 -7.967  1.00 88.94 183 A 1 
ATOM 1451 C CG  . PHE A 1 183 ? 13.298  -14.500 -7.563  1.00 86.82 183 A 1 
ATOM 1452 C CD1 . PHE A 1 183 ? 14.304  -14.685 -8.531  1.00 79.57 183 A 1 
ATOM 1453 C CD2 . PHE A 1 183 ? 13.569  -14.788 -6.214  1.00 80.30 183 A 1 
ATOM 1454 C CE1 . PHE A 1 183 ? 15.569  -15.159 -8.152  1.00 74.95 183 A 1 
ATOM 1455 C CE2 . PHE A 1 183 ? 14.838  -15.260 -5.832  1.00 75.17 183 A 1 
ATOM 1456 C CZ  . PHE A 1 183 ? 15.836  -15.448 -6.802  1.00 77.13 183 A 1 
ATOM 1457 N N   . SER A 1 184 ? 10.218  -11.702 -9.703  1.00 92.09 184 A 1 
ATOM 1458 C CA  . SER A 1 184 ? 8.902   -11.477 -10.308 1.00 91.99 184 A 1 
ATOM 1459 C C   . SER A 1 184 ? 8.239   -12.789 -10.763 1.00 92.86 184 A 1 
ATOM 1460 O O   . SER A 1 184 ? 8.865   -13.852 -10.794 1.00 90.01 184 A 1 
ATOM 1461 C CB  . SER A 1 184 ? 9.021   -10.474 -11.464 1.00 89.59 184 A 1 
ATOM 1462 O OG  . SER A 1 184 ? 9.852   -10.981 -12.489 1.00 82.13 184 A 1 
ATOM 1463 N N   . GLY A 1 185 ? 6.952   -12.728 -11.106 1.00 92.88 185 A 1 
ATOM 1464 C CA  . GLY A 1 185 ? 6.216   -13.850 -11.707 1.00 92.86 185 A 1 
ATOM 1465 C C   . GLY A 1 185 ? 5.847   -15.006 -10.763 1.00 94.13 185 A 1 
ATOM 1466 O O   . GLY A 1 185 ? 5.360   -16.039 -11.220 1.00 91.74 185 A 1 
ATOM 1467 N N   . GLN A 1 186 ? 6.052   -14.858 -9.455  1.00 95.44 186 A 1 
ATOM 1468 C CA  . GLN A 1 186 ? 5.691   -15.875 -8.464  1.00 95.99 186 A 1 
ATOM 1469 C C   . GLN A 1 186 ? 4.180   -15.907 -8.199  1.00 96.43 186 A 1 
ATOM 1470 O O   . GLN A 1 186 ? 3.488   -14.890 -8.248  1.00 95.77 186 A 1 
ATOM 1471 C CB  . GLN A 1 186 ? 6.462   -15.642 -7.157  1.00 95.80 186 A 1 
ATOM 1472 C CG  . GLN A 1 186 ? 7.976   -15.851 -7.303  1.00 94.96 186 A 1 
ATOM 1473 C CD  . GLN A 1 186 ? 8.675   -15.557 -5.986  1.00 95.53 186 A 1 
ATOM 1474 O OE1 . GLN A 1 186 ? 8.656   -16.350 -5.051  1.00 90.76 186 A 1 
ATOM 1475 N NE2 . GLN A 1 186 ? 9.272   -14.396 -5.839  1.00 90.19 186 A 1 
ATOM 1476 N N   . ASN A 1 187 ? 3.668   -17.090 -7.852  1.00 96.20 187 A 1 
ATOM 1477 C CA  . ASN A 1 187 ? 2.300   -17.232 -7.363  1.00 96.71 187 A 1 
ATOM 1478 C C   . ASN A 1 187 ? 2.195   -16.730 -5.921  1.00 97.32 187 A 1 
ATOM 1479 O O   . ASN A 1 187 ? 3.045   -17.043 -5.082  1.00 96.61 187 A 1 
ATOM 1480 C CB  . ASN A 1 187 ? 1.858   -18.700 -7.465  1.00 95.84 187 A 1 
ATOM 1481 C CG  . ASN A 1 187 ? 1.673   -19.149 -8.901  1.00 92.97 187 A 1 
ATOM 1482 O OD1 . ASN A 1 187 ? 1.109   -18.464 -9.730  1.00 85.26 187 A 1 
ATOM 1483 N ND2 . ASN A 1 187 ? 2.124   -20.332 -9.242  1.00 84.28 187 A 1 
ATOM 1484 N N   . MET A 1 188 ? 1.104   -16.022 -5.623  1.00 97.57 188 A 1 
ATOM 1485 C CA  . MET A 1 188 ? 0.785   -15.567 -4.272  1.00 98.00 188 A 1 
ATOM 1486 C C   . MET A 1 188 ? 0.745   -16.738 -3.287  1.00 98.20 188 A 1 
ATOM 1487 O O   . MET A 1 188 ? 0.158   -17.785 -3.569  1.00 97.79 188 A 1 
ATOM 1488 C CB  . MET A 1 188 ? -0.557  -14.821 -4.303  1.00 97.62 188 A 1 
ATOM 1489 C CG  . MET A 1 188 ? -0.994  -14.312 -2.928  1.00 96.96 188 A 1 
ATOM 1490 S SD  . MET A 1 188 ? -2.528  -13.350 -2.940  1.00 96.10 188 A 1 
ATOM 1491 C CE  . MET A 1 188 ? -1.916  -11.839 -3.733  1.00 90.92 188 A 1 
ATOM 1492 N N   . ILE A 1 189 ? 1.298   -16.522 -2.082  1.00 98.15 189 A 1 
ATOM 1493 C CA  . ILE A 1 189 ? 1.165   -17.395 -0.914  1.00 98.28 189 A 1 
ATOM 1494 C C   . ILE A 1 189 ? -0.093  -16.952 -0.145  1.00 98.35 189 A 1 
ATOM 1495 O O   . ILE A 1 189 ? -0.034  -15.959 0.588   1.00 98.22 189 A 1 
ATOM 1496 C CB  . ILE A 1 189 ? 2.444   -17.325 -0.044  1.00 98.27 189 A 1 
ATOM 1497 C CG1 . ILE A 1 189 ? 3.704   -17.742 -0.839  1.00 97.83 189 A 1 
ATOM 1498 C CG2 . ILE A 1 189 ? 2.283   -18.219 1.199   1.00 97.72 189 A 1 
ATOM 1499 C CD1 . ILE A 1 189 ? 5.021   -17.402 -0.132  1.00 96.61 189 A 1 
ATOM 1500 N N   . PRO A 1 190 ? -1.243  -17.645 -0.270  1.00 97.57 190 A 1 
ATOM 1501 C CA  . PRO A 1 190 ? -2.521  -17.124 0.240   1.00 97.20 190 A 1 
ATOM 1502 C C   . PRO A 1 190 ? -2.542  -16.927 1.756   1.00 97.63 190 A 1 
ATOM 1503 O O   . PRO A 1 190 ? -3.240  -16.058 2.270   1.00 97.17 190 A 1 
ATOM 1504 C CB  . PRO A 1 190 ? -3.583  -18.140 -0.200  1.00 96.06 190 A 1 
ATOM 1505 C CG  . PRO A 1 190 ? -2.955  -18.833 -1.406  1.00 93.76 190 A 1 
ATOM 1506 C CD  . PRO A 1 190 ? -1.477  -18.865 -1.023  1.00 96.46 190 A 1 
ATOM 1507 N N   . GLN A 1 191 ? -1.743  -17.711 2.486   1.00 97.80 191 A 1 
ATOM 1508 C CA  . GLN A 1 191 ? -1.633  -17.643 3.941   1.00 97.76 191 A 1 
ATOM 1509 C C   . GLN A 1 191 ? -1.099  -16.287 4.428   1.00 98.05 191 A 1 
ATOM 1510 O O   . GLN A 1 191 ? -1.395  -15.890 5.554   1.00 97.69 191 A 1 
ATOM 1511 C CB  . GLN A 1 191 ? -0.729  -18.773 4.459   1.00 97.40 191 A 1 
ATOM 1512 C CG  . GLN A 1 191 ? -1.260  -20.199 4.212   1.00 94.97 191 A 1 
ATOM 1513 C CD  . GLN A 1 191 ? -1.034  -20.746 2.803   1.00 93.26 191 A 1 
ATOM 1514 O OE1 . GLN A 1 191 ? -0.508  -20.107 1.906   1.00 88.47 191 A 1 
ATOM 1515 N NE2 . GLN A 1 191 ? -1.430  -21.971 2.533   1.00 85.31 191 A 1 
ATOM 1516 N N   . CYS A 1 192 ? -0.359  -15.547 3.593   1.00 98.30 192 A 1 
ATOM 1517 C CA  . CYS A 1 192 ? 0.111   -14.207 3.940   1.00 98.41 192 A 1 
ATOM 1518 C C   . CYS A 1 192 ? -1.040  -13.199 4.080   1.00 98.52 192 A 1 
ATOM 1519 O O   . CYS A 1 192 ? -0.904  -12.231 4.830   1.00 98.36 192 A 1 
ATOM 1520 C CB  . CYS A 1 192 ? 1.141   -13.741 2.902   1.00 98.36 192 A 1 
ATOM 1521 S SG  . CYS A 1 192 ? 2.622   -14.789 3.004   1.00 97.97 192 A 1 
ATOM 1522 N N   . LEU A 1 193 ? -2.197  -13.440 3.447   1.00 98.38 193 A 1 
ATOM 1523 C CA  . LEU A 1 193 ? -3.377  -12.578 3.599   1.00 98.35 193 A 1 
ATOM 1524 C C   . LEU A 1 193 ? -3.978  -12.623 5.015   1.00 98.37 193 A 1 
ATOM 1525 O O   . LEU A 1 193 ? -4.653  -11.682 5.428   1.00 98.12 193 A 1 
ATOM 1526 C CB  . LEU A 1 193 ? -4.435  -12.940 2.542   1.00 98.15 193 A 1 
ATOM 1527 C CG  . LEU A 1 193 ? -3.988  -12.752 1.080   1.00 97.56 193 A 1 
ATOM 1528 C CD1 . LEU A 1 193 ? -5.147  -13.105 0.148   1.00 96.84 193 A 1 
ATOM 1529 C CD2 . LEU A 1 193 ? -3.554  -11.312 0.785   1.00 96.71 193 A 1 
ATOM 1530 N N   . GLU A 1 194 ? -3.680  -13.663 5.801   1.00 98.36 194 A 1 
ATOM 1531 C CA  . GLU A 1 194 ? -4.041  -13.676 7.224   1.00 98.35 194 A 1 
ATOM 1532 C C   . GLU A 1 194 ? -3.291  -12.602 8.021   1.00 98.46 194 A 1 
ATOM 1533 O O   . GLU A 1 194 ? -3.803  -12.102 9.024   1.00 98.16 194 A 1 
ATOM 1534 C CB  . GLU A 1 194 ? -3.789  -15.067 7.828   1.00 98.14 194 A 1 
ATOM 1535 C CG  . GLU A 1 194 ? -4.717  -16.144 7.241   1.00 93.92 194 A 1 
ATOM 1536 C CD  . GLU A 1 194 ? -6.201  -15.785 7.412   1.00 91.83 194 A 1 
ATOM 1537 O OE1 . GLU A 1 194 ? -6.954  -15.800 6.404   1.00 82.80 194 A 1 
ATOM 1538 O OE2 . GLU A 1 194 ? -6.583  -15.415 8.538   1.00 84.43 194 A 1 
ATOM 1539 N N   . LYS A 1 195 ? -2.093  -12.188 7.572   1.00 98.62 195 A 1 
ATOM 1540 C CA  . LYS A 1 195 ? -1.379  -11.042 8.147   1.00 98.63 195 A 1 
ATOM 1541 C C   . LYS A 1 195 ? -2.100  -9.737  7.843   1.00 98.69 195 A 1 
ATOM 1542 O O   . LYS A 1 195 ? -2.244  -8.920  8.745   1.00 98.55 195 A 1 
ATOM 1543 C CB  . LYS A 1 195 ? 0.059   -10.964 7.626   1.00 98.46 195 A 1 
ATOM 1544 C CG  . LYS A 1 195 ? 0.906   -12.198 7.931   1.00 97.91 195 A 1 
ATOM 1545 C CD  . LYS A 1 195 ? 2.304   -11.950 7.362   1.00 97.28 195 A 1 
ATOM 1546 C CE  . LYS A 1 195 ? 3.223   -13.132 7.579   1.00 94.36 195 A 1 
ATOM 1547 N NZ  . LYS A 1 195 ? 4.517   -12.866 6.921   1.00 92.08 195 A 1 
ATOM 1548 N N   . VAL A 1 196 ? -2.600  -9.571  6.618   1.00 98.02 196 A 1 
ATOM 1549 C CA  . VAL A 1 196 ? -3.386  -8.396  6.218   1.00 97.83 196 A 1 
ATOM 1550 C C   . VAL A 1 196 ? -4.606  -8.249  7.126   1.00 97.69 196 A 1 
ATOM 1551 O O   . VAL A 1 196 ? -4.763  -7.218  7.771   1.00 97.62 196 A 1 
ATOM 1552 C CB  . VAL A 1 196 ? -3.794  -8.479  4.734   1.00 97.62 196 A 1 
ATOM 1553 C CG1 . VAL A 1 196 ? -4.630  -7.277  4.302   1.00 97.15 196 A 1 
ATOM 1554 C CG2 . VAL A 1 196 ? -2.563  -8.569  3.829   1.00 97.14 196 A 1 
ATOM 1555 N N   . LYS A 1 197 ? -5.396  -9.316  7.291   1.00 96.41 197 A 1 
ATOM 1556 C CA  . LYS A 1 197 ? -6.583  -9.308  8.166   1.00 96.26 197 A 1 
ATOM 1557 C C   . LYS A 1 197 ? -6.255  -8.960  9.618   1.00 96.16 197 A 1 
ATOM 1558 O O   . LYS A 1 197 ? -6.994  -8.221  10.263  1.00 96.24 197 A 1 
ATOM 1559 C CB  . LYS A 1 197 ? -7.263  -10.681 8.131   1.00 96.59 197 A 1 
ATOM 1560 C CG  . LYS A 1 197 ? -7.852  -11.023 6.759   1.00 96.05 197 A 1 
ATOM 1561 C CD  . LYS A 1 197 ? -8.369  -12.462 6.798   1.00 94.08 197 A 1 
ATOM 1562 C CE  . LYS A 1 197 ? -8.752  -12.931 5.398   1.00 90.93 197 A 1 
ATOM 1563 N NZ  . LYS A 1 197 ? -8.979  -14.391 5.397   1.00 84.45 197 A 1 
ATOM 1564 N N   . LYS A 1 198 ? -5.147  -9.489  10.149  1.00 98.17 198 A 1 
ATOM 1565 C CA  . LYS A 1 198 ? -4.696  -9.165  11.509  1.00 98.13 198 A 1 
ATOM 1566 C C   . LYS A 1 198 ? -4.292  -7.698  11.633  1.00 98.16 198 A 1 
ATOM 1567 O O   . LYS A 1 198 ? -4.645  -7.078  12.631  1.00 97.95 198 A 1 
ATOM 1568 C CB  . LYS A 1 198 ? -3.537  -10.069 11.917  1.00 98.05 198 A 1 
ATOM 1569 C CG  . LYS A 1 198 ? -3.980  -11.504 12.235  1.00 95.67 198 A 1 
ATOM 1570 C CD  . LYS A 1 198 ? -2.742  -12.374 12.454  1.00 93.62 198 A 1 
ATOM 1571 C CE  . LYS A 1 198 ? -3.138  -13.829 12.688  1.00 89.52 198 A 1 
ATOM 1572 N NZ  . LYS A 1 198 ? -1.947  -14.683 12.900  1.00 81.61 198 A 1 
ATOM 1573 N N   . LEU A 1 199 ? -3.591  -7.137  10.640  1.00 97.72 199 A 1 
ATOM 1574 C CA  . LEU A 1 199 ? -3.209  -5.726  10.624  1.00 97.42 199 A 1 
ATOM 1575 C C   . LEU A 1 199 ? -4.424  -4.805  10.529  1.00 97.03 199 A 1 
ATOM 1576 O O   . LEU A 1 199 ? -4.463  -3.816  11.251  1.00 97.01 199 A 1 
ATOM 1577 C CB  . LEU A 1 199 ? -2.248  -5.448  9.464   1.00 97.69 199 A 1 
ATOM 1578 C CG  . LEU A 1 199 ? -0.819  -5.957  9.683   1.00 97.36 199 A 1 
ATOM 1579 C CD1 . LEU A 1 199 ? -0.033  -5.765  8.392   1.00 96.90 199 A 1 
ATOM 1580 C CD2 . LEU A 1 199 ? -0.098  -5.201  10.798  1.00 96.79 199 A 1 
ATOM 1581 N N   . VAL A 1 200 ? -5.424  -5.140  9.708   1.00 95.88 200 A 1 
ATOM 1582 C CA  . VAL A 1 200 ? -6.702  -4.403  9.659   1.00 94.71 200 A 1 
ATOM 1583 C C   . VAL A 1 200 ? -7.315  -4.331  11.048  1.00 94.58 200 A 1 
ATOM 1584 O O   . VAL A 1 200 ? -7.606  -3.244  11.542  1.00 94.64 200 A 1 
ATOM 1585 C CB  . VAL A 1 200 ? -7.696  -5.053  8.679   1.00 94.17 200 A 1 
ATOM 1586 C CG1 . VAL A 1 200 ? -9.100  -4.437  8.764   1.00 93.20 200 A 1 
ATOM 1587 C CG2 . VAL A 1 200 ? -7.221  -4.887  7.239   1.00 92.95 200 A 1 
ATOM 1588 N N   . LYS A 1 201 ? -7.418  -5.482  11.718  1.00 93.51 201 A 1 
ATOM 1589 C CA  . LYS A 1 201 ? -7.959  -5.534  13.073  1.00 93.47 201 A 1 
ATOM 1590 C C   . LYS A 1 201 ? -7.145  -4.690  14.059  1.00 93.74 201 A 1 
ATOM 1591 O O   . LYS A 1 201 ? -7.719  -3.941  14.839  1.00 93.89 201 A 1 
ATOM 1592 C CB  . LYS A 1 201 ? -8.072  -6.997  13.511  1.00 94.30 201 A 1 
ATOM 1593 C CG  . LYS A 1 201 ? -8.729  -7.047  14.888  1.00 88.48 201 A 1 
ATOM 1594 C CD  . LYS A 1 201 ? -8.959  -8.469  15.380  1.00 84.19 201 A 1 
ATOM 1595 C CE  . LYS A 1 201 ? -9.545  -8.283  16.776  1.00 78.84 201 A 1 
ATOM 1596 N NZ  . LYS A 1 201 ? -9.838  -9.562  17.436  1.00 71.96 201 A 1 
ATOM 1597 N N   . MET A 1 202 ? -5.817  -4.785  14.032  1.00 96.87 202 A 1 
ATOM 1598 C CA  . MET A 1 202 ? -4.946  -3.982  14.904  1.00 96.98 202 A 1 
ATOM 1599 C C   . MET A 1 202 ? -5.092  -2.485  14.635  1.00 97.04 202 A 1 
ATOM 1600 O O   . MET A 1 202 ? -5.094  -1.694  15.578  1.00 96.67 202 A 1 
ATOM 1601 C CB  . MET A 1 202 ? -3.482  -4.389  14.709  1.00 97.21 202 A 1 
ATOM 1602 C CG  . MET A 1 202 ? -3.163  -5.754  15.319  1.00 96.36 202 A 1 
ATOM 1603 S SD  . MET A 1 202 ? -1.502  -6.328  14.896  1.00 95.45 202 A 1 
ATOM 1604 C CE  . MET A 1 202 ? -1.371  -7.757  15.994  1.00 89.08 202 A 1 
ATOM 1605 N N   . ARG A 1 203 ? -5.218  -2.089  13.365  1.00 95.84 203 A 1 
ATOM 1606 C CA  . ARG A 1 203 ? -5.462  -0.708  12.939  1.00 95.17 203 A 1 
ATOM 1607 C C   . ARG A 1 203 ? -6.766  -0.172  13.527  1.00 95.27 203 A 1 
ATOM 1608 O O   . ARG A 1 203 ? -6.750  0.904   14.119  1.00 95.45 203 A 1 
ATOM 1609 C CB  . ARG A 1 203 ? -5.446  -0.660  11.400  1.00 94.47 203 A 1 
ATOM 1610 C CG  . ARG A 1 203 ? -5.735  0.734   10.845  1.00 94.13 203 A 1 
ATOM 1611 C CD  . ARG A 1 203 ? -5.515  0.793   9.323   1.00 93.19 203 A 1 
ATOM 1612 N NE  . ARG A 1 203 ? -6.479  -0.014  8.547   1.00 92.03 203 A 1 
ATOM 1613 C CZ  . ARG A 1 203 ? -6.403  -0.198  7.233   1.00 92.87 203 A 1 
ATOM 1614 N NH1 . ARG A 1 203 ? -5.441  0.298   6.527   1.00 89.73 203 A 1 
ATOM 1615 N NH2 . ARG A 1 203 ? -7.292  -0.880  6.577   1.00 89.83 203 A 1 
ATOM 1616 N N   . GLU A 1 204 ? -7.847  -0.945  13.419  1.00 92.78 204 A 1 
ATOM 1617 C CA  . GLU A 1 204 ? -9.160  -0.589  13.960  1.00 91.81 204 A 1 
ATOM 1618 C C   . GLU A 1 204 ? -9.157  -0.545  15.497  1.00 92.87 204 A 1 
ATOM 1619 O O   . GLU A 1 204 ? -9.531  0.472   16.082  1.00 92.86 204 A 1 
ATOM 1620 C CB  . GLU A 1 204 ? -10.216 -1.581  13.454  1.00 90.36 204 A 1 
ATOM 1621 C CG  . GLU A 1 204 ? -10.503 -1.431  11.949  1.00 84.98 204 A 1 
ATOM 1622 C CD  . GLU A 1 204 ? -11.502 -2.475  11.407  1.00 81.04 204 A 1 
ATOM 1623 O OE1 . GLU A 1 204 ? -11.906 -2.327  10.231  1.00 74.94 204 A 1 
ATOM 1624 O OE2 . GLU A 1 204 ? -11.882 -3.404  12.154  1.00 75.94 204 A 1 
ATOM 1625 N N   . ASP A 1 205 ? -8.665  -1.598  16.151  1.00 92.28 205 A 1 
ATOM 1626 C CA  . ASP A 1 205 ? -8.662  -1.732  17.614  1.00 92.97 205 A 1 
ATOM 1627 C C   . ASP A 1 205 ? -7.837  -0.622  18.296  1.00 93.92 205 A 1 
ATOM 1628 O O   . ASP A 1 205 ? -8.145  -0.210  19.417  1.00 93.44 205 A 1 
ATOM 1629 C CB  . ASP A 1 205 ? -8.098  -3.114  18.023  1.00 93.26 205 A 1 
ATOM 1630 C CG  . ASP A 1 205 ? -9.025  -4.333  17.802  1.00 92.49 205 A 1 
ATOM 1631 O OD1 . ASP A 1 205 ? -10.241 -4.154  17.595  1.00 89.05 205 A 1 
ATOM 1632 O OD2 . ASP A 1 205 ? -8.533  -5.488  17.929  1.00 89.90 205 A 1 
ATOM 1633 N N   . ARG A 1 206 ? -6.780  -0.125  17.629  1.00 94.60 206 A 1 
ATOM 1634 C CA  . ARG A 1 206 ? -5.870  0.909   18.157  1.00 95.04 206 A 1 
ATOM 1635 C C   . ARG A 1 206 ? -6.136  2.309   17.602  1.00 95.44 206 A 1 
ATOM 1636 O O   . ARG A 1 206 ? -5.451  3.247   18.012  1.00 94.61 206 A 1 
ATOM 1637 C CB  . ARG A 1 206 ? -4.406  0.489   17.939  1.00 95.40 206 A 1 
ATOM 1638 C CG  . ARG A 1 206 ? -4.050  -0.835  18.624  1.00 94.49 206 A 1 
ATOM 1639 C CD  . ARG A 1 206 ? -2.570  -1.166  18.424  1.00 92.82 206 A 1 
ATOM 1640 N NE  . ARG A 1 206 ? -2.254  -2.489  18.978  1.00 88.71 206 A 1 
ATOM 1641 C CZ  . ARG A 1 206 ? -1.065  -3.057  19.103  1.00 84.89 206 A 1 
ATOM 1642 N NH1 . ARG A 1 206 ? 0.049   -2.470  18.767  1.00 81.88 206 A 1 
ATOM 1643 N NH2 . ARG A 1 206 ? -0.979  -4.258  19.580  1.00 79.35 206 A 1 
ATOM 1644 N N   . GLY A 1 207 ? -7.085  2.467   16.677  1.00 91.14 207 A 1 
ATOM 1645 C CA  . GLY A 1 207 ? -7.373  3.752   16.031  1.00 91.12 207 A 1 
ATOM 1646 C C   . GLY A 1 207 ? -6.200  4.299   15.208  1.00 92.00 207 A 1 
ATOM 1647 O O   . GLY A 1 207 ? -5.978  5.508   15.181  1.00 89.88 207 A 1 
ATOM 1648 N N   . LEU A 1 208 ? -5.418  3.428   14.580  1.00 91.85 208 A 1 
ATOM 1649 C CA  . LEU A 1 208 ? -4.269  3.787   13.743  1.00 91.78 208 A 1 
ATOM 1650 C C   . LEU A 1 208 ? -4.712  4.060   12.299  1.00 91.33 208 A 1 
ATOM 1651 O O   . LEU A 1 208 ? -5.804  3.678   11.892  1.00 90.77 208 A 1 
ATOM 1652 C CB  . LEU A 1 208 ? -3.199  2.683   13.826  1.00 93.40 208 A 1 
ATOM 1653 C CG  . LEU A 1 208 ? -2.665  2.402   15.241  1.00 93.89 208 A 1 
ATOM 1654 C CD1 . LEU A 1 208 ? -1.681  1.234   15.206  1.00 91.88 208 A 1 
ATOM 1655 C CD2 . LEU A 1 208 ? -1.949  3.610   15.847  1.00 92.48 208 A 1 
ATOM 1656 N N   . SER A 1 209 ? -3.858  4.711   11.513  1.00 93.37 209 A 1 
ATOM 1657 C CA  . SER A 1 209 ? -4.200  5.176   10.159  1.00 92.53 209 A 1 
ATOM 1658 C C   . SER A 1 209 ? -3.253  4.696   9.055   1.00 92.76 209 A 1 
ATOM 1659 O O   . SER A 1 209 ? -3.343  5.190   7.933   1.00 91.62 209 A 1 
ATOM 1660 C CB  . SER A 1 209 ? -4.306  6.705   10.152  1.00 91.28 209 A 1 
ATOM 1661 O OG  . SER A 1 209 ? -3.067  7.285   10.498  1.00 87.61 209 A 1 
ATOM 1662 N N   . PHE A 1 210 ? -2.343  3.767   9.346   1.00 95.67 210 A 1 
ATOM 1663 C CA  . PHE A 1 210 ? -1.424  3.226   8.347   1.00 95.74 210 A 1 
ATOM 1664 C C   . PHE A 1 210 ? -2.171  2.472   7.240   1.00 95.73 210 A 1 
ATOM 1665 O O   . PHE A 1 210 ? -3.208  1.844   7.483   1.00 95.72 210 A 1 
ATOM 1666 C CB  . PHE A 1 210 ? -0.342  2.353   9.009   1.00 96.32 210 A 1 
ATOM 1667 C CG  . PHE A 1 210 ? -0.852  1.075   9.648   1.00 96.85 210 A 1 
ATOM 1668 C CD1 . PHE A 1 210 ? -1.181  1.052   11.016  1.00 96.79 210 A 1 
ATOM 1669 C CD2 . PHE A 1 210 ? -1.004  -0.093  8.879   1.00 96.88 210 A 1 
ATOM 1670 C CE1 . PHE A 1 210 ? -1.671  -0.124  11.603  1.00 96.85 210 A 1 
ATOM 1671 C CE2 . PHE A 1 210 ? -1.499  -1.270  9.467   1.00 96.97 210 A 1 
ATOM 1672 C CZ  . PHE A 1 210 ? -1.838  -1.287  10.829  1.00 97.11 210 A 1 
ATOM 1673 N N   . GLN A 1 211 ? -1.634  2.519   6.025   1.00 95.66 211 A 1 
ATOM 1674 C CA  . GLN A 1 211 ? -2.135  1.762   4.882   1.00 95.98 211 A 1 
ATOM 1675 C C   . GLN A 1 211 ? -1.493  0.371   4.844   1.00 96.59 211 A 1 
ATOM 1676 O O   . GLN A 1 211 ? -0.345  0.194   5.240   1.00 97.00 211 A 1 
ATOM 1677 C CB  . GLN A 1 211 ? -1.877  2.537   3.579   1.00 95.93 211 A 1 
ATOM 1678 C CG  . GLN A 1 211 ? -2.597  3.892   3.551   1.00 94.73 211 A 1 
ATOM 1679 C CD  . GLN A 1 211 ? -2.398  4.604   2.216   1.00 93.33 211 A 1 
ATOM 1680 O OE1 . GLN A 1 211 ? -1.460  5.356   2.004   1.00 87.39 211 A 1 
ATOM 1681 N NE2 . GLN A 1 211 ? -3.274  4.387   1.259   1.00 85.70 211 A 1 
ATOM 1682 N N   . ILE A 1 212 ? -2.218  -0.616  4.341   1.00 96.87 212 A 1 
ATOM 1683 C CA  . ILE A 1 212 ? -1.711  -1.980  4.189   1.00 96.80 212 A 1 
ATOM 1684 C C   . ILE A 1 212 ? -1.467  -2.248  2.707   1.00 96.58 212 A 1 
ATOM 1685 O O   . ILE A 1 212 ? -2.405  -2.245  1.908   1.00 96.58 212 A 1 
ATOM 1686 C CB  . ILE A 1 212 ? -2.658  -3.006  4.837   1.00 96.90 212 A 1 
ATOM 1687 C CG1 . ILE A 1 212 ? -2.870  -2.700  6.339   1.00 96.43 212 A 1 
ATOM 1688 C CG2 . ILE A 1 212 ? -2.069  -4.419  4.663   1.00 96.57 212 A 1 
ATOM 1689 C CD1 . ILE A 1 212 ? -4.040  -3.467  6.960   1.00 96.08 212 A 1 
ATOM 1690 N N   . SER A 1 213 ? -0.210  -2.486  2.351   1.00 98.20 213 A 1 
ATOM 1691 C CA  . SER A 1 213 ? 0.219   -2.843  1.001   1.00 98.40 213 A 1 
ATOM 1692 C C   . SER A 1 213 ? 0.418   -4.351  0.879   1.00 98.50 213 A 1 
ATOM 1693 O O   . SER A 1 213 ? 0.918   -4.997  1.804   1.00 98.49 213 A 1 
ATOM 1694 C CB  . SER A 1 213 ? 1.498   -2.081  0.628   1.00 98.40 213 A 1 
ATOM 1695 O OG  . SER A 1 213 ? 1.784   -2.276  -0.743  1.00 97.33 213 A 1 
ATOM 1696 N N   . VAL A 1 214 ? 0.028   -4.916  -0.257  1.00 98.60 214 A 1 
ATOM 1697 C CA  . VAL A 1 214 ? 0.296   -6.311  -0.620  1.00 98.64 214 A 1 
ATOM 1698 C C   . VAL A 1 214 ? 1.170   -6.335  -1.860  1.00 98.65 214 A 1 
ATOM 1699 O O   . VAL A 1 214 ? 0.785   -5.779  -2.892  1.00 98.42 214 A 1 
ATOM 1700 C CB  . VAL A 1 214 ? -1.008  -7.100  -0.831  1.00 98.29 214 A 1 
ATOM 1701 C CG1 . VAL A 1 214 ? -0.748  -8.505  -1.383  1.00 95.79 214 A 1 
ATOM 1702 C CG2 . VAL A 1 214 ? -1.749  -7.269  0.499   1.00 96.05 214 A 1 
ATOM 1703 N N   . ASP A 1 215 ? 2.304   -7.024  -1.760  1.00 98.65 215 A 1 
ATOM 1704 C CA  . ASP A 1 215 ? 3.259   -7.175  -2.851  1.00 98.68 215 A 1 
ATOM 1705 C C   . ASP A 1 215 ? 3.575   -8.652  -3.126  1.00 98.64 215 A 1 
ATOM 1706 O O   . ASP A 1 215 ? 3.972   -9.420  -2.241  1.00 97.90 215 A 1 
ATOM 1707 C CB  . ASP A 1 215 ? 4.515   -6.341  -2.565  1.00 98.49 215 A 1 
ATOM 1708 C CG  . ASP A 1 215 ? 5.551   -6.435  -3.689  1.00 98.04 215 A 1 
ATOM 1709 O OD1 . ASP A 1 215 ? 5.159   -6.826  -4.815  1.00 95.99 215 A 1 
ATOM 1710 O OD2 . ASP A 1 215 ? 6.732   -6.197  -3.371  1.00 95.69 215 A 1 
ATOM 1711 N N   . GLY A 1 216 ? 3.366   -9.053  -4.372  1.00 97.84 216 A 1 
ATOM 1712 C CA  . GLY A 1 216 ? 3.640   -10.381 -4.892  1.00 97.65 216 A 1 
ATOM 1713 C C   . GLY A 1 216 ? 2.405   -11.170 -5.334  1.00 97.78 216 A 1 
ATOM 1714 O O   . GLY A 1 216 ? 1.468   -11.413 -4.579  1.00 96.29 216 A 1 
ATOM 1715 N N   . GLY A 1 217 ? 2.424   -11.625 -6.587  1.00 97.73 217 A 1 
ATOM 1716 C CA  . GLY A 1 217 ? 1.367   -12.470 -7.153  1.00 97.53 217 A 1 
ATOM 1717 C C   . GLY A 1 217 ? -0.001  -11.788 -7.300  1.00 97.64 217 A 1 
ATOM 1718 O O   . GLY A 1 217 ? -1.022  -12.477 -7.363  1.00 96.70 217 A 1 
ATOM 1719 N N   . VAL A 1 218 ? -0.045  -10.452 -7.345  1.00 97.54 218 A 1 
ATOM 1720 C CA  . VAL A 1 218 ? -1.282  -9.682  -7.538  1.00 97.41 218 A 1 
ATOM 1721 C C   . VAL A 1 218 ? -1.644  -9.624  -9.023  1.00 96.74 218 A 1 
ATOM 1722 O O   . VAL A 1 218 ? -0.931  -9.064  -9.854  1.00 95.39 218 A 1 
ATOM 1723 C CB  . VAL A 1 218 ? -1.200  -8.275  -6.927  1.00 97.35 218 A 1 
ATOM 1724 C CG1 . VAL A 1 218 ? -2.523  -7.517  -7.117  1.00 96.64 218 A 1 
ATOM 1725 C CG2 . VAL A 1 218 ? -0.918  -8.335  -5.421  1.00 96.53 218 A 1 
ATOM 1726 N N   . HIS A 1 219 ? -2.797  -10.202 -9.351  1.00 96.34 219 A 1 
ATOM 1727 C CA  . HIS A 1 219 ? -3.424  -10.192 -10.672 1.00 95.30 219 A 1 
ATOM 1728 C C   . HIS A 1 219 ? -4.952  -10.225 -10.512 1.00 95.87 219 A 1 
ATOM 1729 O O   . HIS A 1 219 ? -5.468  -10.286 -9.399  1.00 95.07 219 A 1 
ATOM 1730 C CB  . HIS A 1 219 ? -2.889  -11.377 -11.489 1.00 92.58 219 A 1 
ATOM 1731 C CG  . HIS A 1 219 ? -3.025  -12.719 -10.807 1.00 88.01 219 A 1 
ATOM 1732 N ND1 . HIS A 1 219 ? -4.187  -13.357 -10.475 1.00 72.38 219 A 1 
ATOM 1733 C CD2 . HIS A 1 219 ? -1.998  -13.524 -10.390 1.00 74.36 219 A 1 
ATOM 1734 C CE1 . HIS A 1 219 ? -3.874  -14.518 -9.868  1.00 71.97 219 A 1 
ATOM 1735 N NE2 . HIS A 1 219 ? -2.543  -14.665 -9.798  1.00 76.04 219 A 1 
ATOM 1736 N N   . THR A 1 220 ? -5.711  -10.213 -11.599 1.00 95.06 220 A 1 
ATOM 1737 C CA  . THR A 1 220 ? -7.180  -10.073 -11.556 1.00 94.48 220 A 1 
ATOM 1738 C C   . THR A 1 220 ? -7.900  -11.077 -10.650 1.00 94.32 220 A 1 
ATOM 1739 O O   . THR A 1 220 ? -8.904  -10.720 -10.038 1.00 92.71 220 A 1 
ATOM 1740 C CB  . THR A 1 220 ? -7.779  -10.178 -12.966 1.00 93.33 220 A 1 
ATOM 1741 O OG1 . THR A 1 220 ? -7.313  -11.343 -13.614 1.00 86.59 220 A 1 
ATOM 1742 C CG2 . THR A 1 220 ? -7.378  -8.993  -13.842 1.00 84.46 220 A 1 
ATOM 1743 N N   . THR A 1 221 ? -7.405  -12.311 -10.529 1.00 94.24 221 A 1 
ATOM 1744 C CA  . THR A 1 221 ? -8.055  -13.320 -9.673  1.00 93.39 221 A 1 
ATOM 1745 C C   . THR A 1 221 ? -7.651  -13.225 -8.198  1.00 94.30 221 A 1 
ATOM 1746 O O   . THR A 1 221 ? -8.449  -13.589 -7.338  1.00 93.04 221 A 1 
ATOM 1747 C CB  . THR A 1 221 ? -7.844  -14.755 -10.186 1.00 91.23 221 A 1 
ATOM 1748 O OG1 . THR A 1 221 ? -6.513  -15.148 -10.139 1.00 81.77 221 A 1 
ATOM 1749 C CG2 . THR A 1 221 ? -8.290  -14.938 -11.639 1.00 78.92 221 A 1 
ATOM 1750 N N   . THR A 1 222 ? -6.458  -12.725 -7.871  1.00 96.03 222 A 1 
ATOM 1751 C CA  . THR A 1 222 ? -5.980  -12.585 -6.483  1.00 96.53 222 A 1 
ATOM 1752 C C   . THR A 1 222 ? -6.247  -11.201 -5.894  1.00 96.73 222 A 1 
ATOM 1753 O O   . THR A 1 222 ? -6.428  -11.089 -4.685  1.00 96.51 222 A 1 
ATOM 1754 C CB  . THR A 1 222 ? -4.487  -12.917 -6.352  1.00 96.58 222 A 1 
ATOM 1755 O OG1 . THR A 1 222 ? -3.746  -12.150 -7.274  1.00 95.05 222 A 1 
ATOM 1756 C CG2 . THR A 1 222 ? -4.209  -14.388 -6.638  1.00 94.20 222 A 1 
ATOM 1757 N N   . ALA A 1 223 ? -6.367  -10.160 -6.718  1.00 96.49 223 A 1 
ATOM 1758 C CA  . ALA A 1 223 ? -6.656  -8.796  -6.271  1.00 96.16 223 A 1 
ATOM 1759 C C   . ALA A 1 223 ? -7.913  -8.726  -5.394  1.00 95.57 223 A 1 
ATOM 1760 O O   . ALA A 1 223 ? -7.902  -8.102  -4.336  1.00 95.08 223 A 1 
ATOM 1761 C CB  . ALA A 1 223 ? -6.807  -7.897  -7.499  1.00 96.13 223 A 1 
ATOM 1762 N N   . ARG A 1 224 ? -8.973  -9.446  -5.788  1.00 94.55 224 A 1 
ATOM 1763 C CA  . ARG A 1 224 ? -10.198 -9.522  -4.986  1.00 93.68 224 A 1 
ATOM 1764 C C   . ARG A 1 224 ? -9.946  -10.085 -3.585  1.00 94.02 224 A 1 
ATOM 1765 O O   . ARG A 1 224 ? -10.479 -9.554  -2.617  1.00 93.45 224 A 1 
ATOM 1766 C CB  . ARG A 1 224 ? -11.246 -10.329 -5.752  1.00 92.63 224 A 1 
ATOM 1767 C CG  . ARG A 1 224 ? -12.555 -10.385 -4.961  1.00 80.66 224 A 1 
ATOM 1768 C CD  . ARG A 1 224 ? -13.647 -11.081 -5.760  1.00 74.43 224 A 1 
ATOM 1769 N NE  . ARG A 1 224 ? -14.824 -11.230 -4.909  1.00 65.52 224 A 1 
ATOM 1770 C CZ  . ARG A 1 224 ? -16.036 -11.587 -5.249  1.00 55.81 224 A 1 
ATOM 1771 N NH1 . ARG A 1 224 ? -16.362 -11.888 -6.484  1.00 49.32 224 A 1 
ATOM 1772 N NH2 . ARG A 1 224 ? -16.931 -11.635 -4.314  1.00 48.35 224 A 1 
ATOM 1773 N N   . GLN A 1 225 ? -9.124  -11.127 -3.465  1.00 95.59 225 A 1 
ATOM 1774 C CA  . GLN A 1 225 ? -8.779  -11.717 -2.166  1.00 96.05 225 A 1 
ATOM 1775 C C   . GLN A 1 225 ? -7.986  -10.731 -1.298  1.00 96.37 225 A 1 
ATOM 1776 O O   . GLN A 1 225 ? -8.206  -10.665 -0.092  1.00 96.27 225 A 1 
ATOM 1777 C CB  . GLN A 1 225 ? -7.956  -13.000 -2.360  1.00 96.45 225 A 1 
ATOM 1778 C CG  . GLN A 1 225 ? -8.688  -14.085 -3.166  1.00 95.22 225 A 1 
ATOM 1779 C CD  . GLN A 1 225 ? -7.807  -15.302 -3.445  1.00 93.99 225 A 1 
ATOM 1780 O OE1 . GLN A 1 225 ? -6.606  -15.324 -3.246  1.00 88.14 225 A 1 
ATOM 1781 N NE2 . GLN A 1 225 ? -8.371  -16.377 -3.946  1.00 86.55 225 A 1 
ATOM 1782 N N   . CYS A 1 226 ? -7.092  -9.947  -1.909  1.00 96.31 226 A 1 
ATOM 1783 C CA  . CYS A 1 226 ? -6.342  -8.894  -1.215  1.00 96.37 226 A 1 
ATOM 1784 C C   . CYS A 1 226 ? -7.274  -7.797  -0.685  1.00 96.02 226 A 1 
ATOM 1785 O O   . CYS A 1 226 ? -7.174  -7.420  0.481   1.00 95.90 226 A 1 
ATOM 1786 C CB  . CYS A 1 226 ? -5.293  -8.298  -2.166  1.00 96.94 226 A 1 
ATOM 1787 S SG  . CYS A 1 226 ? -4.157  -9.578  -2.762  1.00 96.84 226 A 1 
ATOM 1788 N N   . ILE A 1 227 ? -8.214  -7.331  -1.515  1.00 95.50 227 A 1 
ATOM 1789 C CA  . ILE A 1 227 ? -9.218  -6.323  -1.135  1.00 94.80 227 A 1 
ATOM 1790 C C   . ILE A 1 227 ? -10.124 -6.862  -0.020  1.00 94.62 227 A 1 
ATOM 1791 O O   . ILE A 1 227 ? -10.336 -6.188  0.986   1.00 94.04 227 A 1 
ATOM 1792 C CB  . ILE A 1 227 ? -10.040 -5.887  -2.369  1.00 94.35 227 A 1 
ATOM 1793 C CG1 . ILE A 1 227 ? -9.146  -5.172  -3.408  1.00 93.51 227 A 1 
ATOM 1794 C CG2 . ILE A 1 227 ? -11.202 -4.958  -1.959  1.00 93.18 227 A 1 
ATOM 1795 C CD1 . ILE A 1 227 ? -9.803  -5.054  -4.791  1.00 91.33 227 A 1 
ATOM 1796 N N   . GLU A 1 228 ? -10.623 -8.095  -0.153  1.00 92.37 228 A 1 
ATOM 1797 C CA  . GLU A 1 228 ? -11.452 -8.747  0.872   1.00 92.21 228 A 1 
ATOM 1798 C C   . GLU A 1 228 ? -10.686 -8.973  2.190   1.00 92.74 228 A 1 
ATOM 1799 O O   . GLU A 1 228 ? -11.288 -8.976  3.265   1.00 92.45 228 A 1 
ATOM 1800 C CB  . GLU A 1 228 ? -11.985 -10.090 0.332   1.00 91.97 228 A 1 
ATOM 1801 C CG  . GLU A 1 228 ? -13.117 -9.927  -0.706  1.00 89.21 228 A 1 
ATOM 1802 C CD  . GLU A 1 228 ? -13.575 -11.251 -1.364  1.00 86.74 228 A 1 
ATOM 1803 O OE1 . GLU A 1 228 ? -14.512 -11.203 -2.214  1.00 81.78 228 A 1 
ATOM 1804 O OE2 . GLU A 1 228 ? -13.010 -12.325 -1.055  1.00 82.55 228 A 1 
ATOM 1805 N N   . ALA A 1 229 ? -9.366  -9.141  2.128   1.00 93.54 229 A 1 
ATOM 1806 C CA  . ALA A 1 229 ? -8.508  -9.197  3.310   1.00 94.51 229 A 1 
ATOM 1807 C C   . ALA A 1 229 ? -8.287  -7.817  3.956   1.00 94.75 229 A 1 
ATOM 1808 O O   . ALA A 1 229 ? -7.910  -7.772  5.127   1.00 94.89 229 A 1 
ATOM 1809 C CB  . ALA A 1 229 ? -7.184  -9.880  2.938   1.00 95.74 229 A 1 
ATOM 1810 N N   . GLY A 1 230 ? -8.549  -6.728  3.239   1.00 93.61 230 A 1 
ATOM 1811 C CA  . GLY A 1 230 ? -8.430  -5.343  3.709   1.00 93.07 230 A 1 
ATOM 1812 C C   . GLY A 1 230 ? -7.154  -4.621  3.274   1.00 93.61 230 A 1 
ATOM 1813 O O   . GLY A 1 230 ? -6.719  -3.703  3.970   1.00 93.39 230 A 1 
ATOM 1814 N N   . ALA A 1 231 ? -6.538  -5.036  2.158   1.00 95.37 231 A 1 
ATOM 1815 C CA  . ALA A 1 231 ? -5.419  -4.309  1.567   1.00 95.66 231 A 1 
ATOM 1816 C C   . ALA A 1 231 ? -5.887  -2.967  0.976   1.00 95.35 231 A 1 
ATOM 1817 O O   . ALA A 1 231 ? -6.893  -2.916  0.266   1.00 95.14 231 A 1 
ATOM 1818 C CB  . ALA A 1 231 ? -4.736  -5.183  0.511   1.00 96.22 231 A 1 
ATOM 1819 N N   . ASP A 1 232 ? -5.123  -1.914  1.243   1.00 95.79 232 A 1 
ATOM 1820 C CA  . ASP A 1 232 ? -5.362  -0.560  0.735   1.00 95.61 232 A 1 
ATOM 1821 C C   . ASP A 1 232 ? -4.540  -0.274  -0.535  1.00 96.19 232 A 1 
ATOM 1822 O O   . ASP A 1 232 ? -4.912  0.571   -1.349  1.00 96.15 232 A 1 
ATOM 1823 C CB  . ASP A 1 232 ? -4.993  0.467   1.816   1.00 95.48 232 A 1 
ATOM 1824 C CG  . ASP A 1 232 ? -5.648  0.226   3.183   1.00 94.91 232 A 1 
ATOM 1825 O OD1 . ASP A 1 232 ? -6.864  0.430   3.353   1.00 93.28 232 A 1 
ATOM 1826 O OD2 . ASP A 1 232 ? -4.895  -0.101  4.128   1.00 93.47 232 A 1 
ATOM 1827 N N   . ILE A 1 233 ? -3.405  -0.963  -0.701  1.00 96.81 233 A 1 
ATOM 1828 C CA  . ILE A 1 233 ? -2.475  -0.805  -1.822  1.00 97.39 233 A 1 
ATOM 1829 C C   . ILE A 1 233 ? -2.186  -2.184  -2.419  1.00 97.52 233 A 1 
ATOM 1830 O O   . ILE A 1 233 ? -1.872  -3.132  -1.694  1.00 97.64 233 A 1 
ATOM 1831 C CB  . ILE A 1 233 ? -1.165  -0.106  -1.375  1.00 97.76 233 A 1 
ATOM 1832 C CG1 . ILE A 1 233 ? -1.400  1.259   -0.688  1.00 97.33 233 A 1 
ATOM 1833 C CG2 . ILE A 1 233 ? -0.213  0.072   -2.575  1.00 97.62 233 A 1 
ATOM 1834 C CD1 . ILE A 1 233 ? -0.269  1.616   0.291   1.00 96.84 233 A 1 
ATOM 1835 N N   . LEU A 1 234 ? -2.260  -2.296  -3.744  1.00 98.00 234 A 1 
ATOM 1836 C CA  . LEU A 1 234 ? -1.958  -3.512  -4.490  1.00 98.12 234 A 1 
ATOM 1837 C C   . LEU A 1 234 ? -0.764  -3.270  -5.413  1.00 98.34 234 A 1 
ATOM 1838 O O   . LEU A 1 234 ? -0.878  -2.522  -6.391  1.00 98.24 234 A 1 
ATOM 1839 C CB  . LEU A 1 234 ? -3.200  -3.965  -5.278  1.00 97.91 234 A 1 
ATOM 1840 C CG  . LEU A 1 234 ? -4.464  -4.243  -4.440  1.00 97.19 234 A 1 
ATOM 1841 C CD1 . LEU A 1 234 ? -5.553  -4.802  -5.359  1.00 96.29 234 A 1 
ATOM 1842 C CD2 . LEU A 1 234 ? -4.238  -5.265  -3.328  1.00 96.08 234 A 1 
ATOM 1843 N N   . VAL A 1 235 ? 0.358   -3.928  -5.131  1.00 98.53 235 A 1 
ATOM 1844 C CA  . VAL A 1 235 ? 1.526   -3.934  -6.018  1.00 98.57 235 A 1 
ATOM 1845 C C   . VAL A 1 235 ? 1.358   -5.048  -7.050  1.00 98.42 235 A 1 
ATOM 1846 O O   . VAL A 1 235 ? 1.143   -6.210  -6.708  1.00 98.08 235 A 1 
ATOM 1847 C CB  . VAL A 1 235 ? 2.848   -4.063  -5.241  1.00 98.56 235 A 1 
ATOM 1848 C CG1 . VAL A 1 235 ? 4.045   -3.988  -6.200  1.00 98.30 235 A 1 
ATOM 1849 C CG2 . VAL A 1 235 ? 3.000   -2.947  -4.201  1.00 98.35 235 A 1 
ATOM 1850 N N   . THR A 1 236 ? 1.430   -4.697  -8.328  1.00 98.27 236 A 1 
ATOM 1851 C CA  . THR A 1 236 ? 1.313   -5.648  -9.444  1.00 98.28 236 A 1 
ATOM 1852 C C   . THR A 1 236 ? 2.529   -5.544  -10.362 1.00 98.23 236 A 1 
ATOM 1853 O O   . THR A 1 236 ? 2.905   -4.458  -10.772 1.00 97.63 236 A 1 
ATOM 1854 C CB  . THR A 1 236 ? -0.012  -5.464  -10.201 1.00 97.94 236 A 1 
ATOM 1855 O OG1 . THR A 1 236 ? -0.142  -6.446  -11.207 1.00 95.15 236 A 1 
ATOM 1856 C CG2 . THR A 1 236 ? -0.190  -4.103  -10.871 1.00 95.33 236 A 1 
ATOM 1857 N N   . GLY A 1 237 ? 3.159   -6.672  -10.694 1.00 96.95 237 A 1 
ATOM 1858 C CA  . GLY A 1 237 ? 4.351   -6.721  -11.549 1.00 96.13 237 A 1 
ATOM 1859 C C   . GLY A 1 237 ? 4.026   -7.132  -12.981 1.00 96.26 237 A 1 
ATOM 1860 O O   . GLY A 1 237 ? 3.399   -6.385  -13.731 1.00 93.60 237 A 1 
ATOM 1861 N N   . SER A 1 238 ? 4.417   -8.352  -13.365 1.00 96.82 238 A 1 
ATOM 1862 C CA  . SER A 1 238 ? 4.221   -8.911  -14.711 1.00 96.38 238 A 1 
ATOM 1863 C C   . SER A 1 238 ? 2.764   -8.851  -15.178 1.00 96.62 238 A 1 
ATOM 1864 O O   . SER A 1 238 ? 2.504   -8.502  -16.325 1.00 95.75 238 A 1 
ATOM 1865 C CB  . SER A 1 238 ? 4.730   -10.359 -14.774 1.00 95.31 238 A 1 
ATOM 1866 O OG  . SER A 1 238 ? 4.071   -11.179 -13.824 1.00 91.43 238 A 1 
ATOM 1867 N N   . GLY A 1 239 ? 1.807   -9.046  -14.275 1.00 95.39 239 A 1 
ATOM 1868 C CA  . GLY A 1 239 ? 0.382   -8.930  -14.597 1.00 95.15 239 A 1 
ATOM 1869 C C   . GLY A 1 239 ? -0.013  -7.584  -15.224 1.00 96.48 239 A 1 
ATOM 1870 O O   . GLY A 1 239 ? -0.949  -7.549  -16.022 1.00 95.89 239 A 1 
ATOM 1871 N N   . PHE A 1 240 ? 0.694   -6.494  -14.912 1.00 97.57 240 A 1 
ATOM 1872 C CA  . PHE A 1 240 ? 0.470   -5.187  -15.532 1.00 97.92 240 A 1 
ATOM 1873 C C   . PHE A 1 240 ? 1.180   -5.061  -16.888 1.00 97.97 240 A 1 
ATOM 1874 O O   . PHE A 1 240 ? 0.568   -4.640  -17.871 1.00 97.85 240 A 1 
ATOM 1875 C CB  . PHE A 1 240 ? 0.907   -4.073  -14.575 1.00 98.07 240 A 1 
ATOM 1876 C CG  . PHE A 1 240 ? 0.787   -2.690  -15.185 1.00 98.35 240 A 1 
ATOM 1877 C CD1 . PHE A 1 240 ? 1.899   -2.091  -15.803 1.00 98.12 240 A 1 
ATOM 1878 C CD2 . PHE A 1 240 ? -0.449  -2.019  -15.173 1.00 98.21 240 A 1 
ATOM 1879 C CE1 . PHE A 1 240 ? 1.775   -0.825  -16.401 1.00 98.14 240 A 1 
ATOM 1880 C CE2 . PHE A 1 240 ? -0.570  -0.754  -15.771 1.00 98.11 240 A 1 
ATOM 1881 C CZ  . PHE A 1 240 ? 0.544   -0.156  -16.386 1.00 98.30 240 A 1 
ATOM 1882 N N   . PHE A 1 241 ? 2.462   -5.412  -16.949 1.00 97.74 241 A 1 
ATOM 1883 C CA  . PHE A 1 241 ? 3.249   -5.201  -18.172 1.00 97.62 241 A 1 
ATOM 1884 C C   . PHE A 1 241 ? 2.863   -6.152  -19.309 1.00 97.52 241 A 1 
ATOM 1885 O O   . PHE A 1 241 ? 2.849   -5.709  -20.461 1.00 96.91 241 A 1 
ATOM 1886 C CB  . PHE A 1 241 ? 4.746   -5.217  -17.845 1.00 97.63 241 A 1 
ATOM 1887 C CG  . PHE A 1 241 ? 5.170   -3.953  -17.115 1.00 97.92 241 A 1 
ATOM 1888 C CD1 . PHE A 1 241 ? 5.332   -2.751  -17.830 1.00 97.44 241 A 1 
ATOM 1889 C CD2 . PHE A 1 241 ? 5.342   -3.958  -15.721 1.00 97.45 241 A 1 
ATOM 1890 C CE1 . PHE A 1 241 ? 5.663   -1.561  -17.154 1.00 97.26 241 A 1 
ATOM 1891 C CE2 . PHE A 1 241 ? 5.671   -2.767  -15.042 1.00 97.25 241 A 1 
ATOM 1892 C CZ  . PHE A 1 241 ? 5.830   -1.570  -15.759 1.00 97.66 241 A 1 
ATOM 1893 N N   . ASP A 1 242 ? 2.425   -7.370  -18.974 1.00 96.69 242 A 1 
ATOM 1894 C CA  . ASP A 1 242 ? 1.961   -8.387  -19.927 1.00 96.23 242 A 1 
ATOM 1895 C C   . ASP A 1 242 ? 0.511   -8.149  -20.400 1.00 96.71 242 A 1 
ATOM 1896 O O   . ASP A 1 242 ? 0.023   -8.841  -21.292 1.00 96.04 242 A 1 
ATOM 1897 C CB  . ASP A 1 242 ? 2.088   -9.789  -19.291 1.00 95.48 242 A 1 
ATOM 1898 C CG  . ASP A 1 242 ? 3.509   -10.184 -18.861 1.00 94.10 242 A 1 
ATOM 1899 O OD1 . ASP A 1 242 ? 4.485   -9.612  -19.393 1.00 91.55 242 A 1 
ATOM 1900 O OD2 . ASP A 1 242 ? 3.608   -11.079 -17.986 1.00 90.74 242 A 1 
ATOM 1901 N N   . ALA A 1 243 ? -0.213  -7.191  -19.803 1.00 96.41 243 A 1 
ATOM 1902 C CA  . ALA A 1 243 ? -1.599  -6.926  -20.172 1.00 96.90 243 A 1 
ATOM 1903 C C   . ALA A 1 243 ? -1.703  -6.156  -21.500 1.00 97.29 243 A 1 
ATOM 1904 O O   . ALA A 1 243 ? -1.141  -5.062  -21.649 1.00 97.01 243 A 1 
ATOM 1905 C CB  . ALA A 1 243 ? -2.304  -6.179  -19.035 1.00 96.93 243 A 1 
ATOM 1906 N N   . ASP A 1 244 ? -2.538  -6.674  -22.415 1.00 96.85 244 A 1 
ATOM 1907 C CA  . ASP A 1 244 ? -2.873  -5.994  -23.676 1.00 96.89 244 A 1 
ATOM 1908 C C   . ASP A 1 244 ? -3.619  -4.669  -23.429 1.00 97.34 244 A 1 
ATOM 1909 O O   . ASP A 1 244 ? -3.312  -3.642  -24.033 1.00 96.41 244 A 1 
ATOM 1910 C CB  . ASP A 1 244 ? -3.757  -6.912  -24.541 1.00 96.16 244 A 1 
ATOM 1911 C CG  . ASP A 1 244 ? -3.061  -8.190  -25.013 1.00 93.43 244 A 1 
ATOM 1912 O OD1 . ASP A 1 244 ? -1.865  -8.108  -25.364 1.00 88.71 244 A 1 
ATOM 1913 O OD2 . ASP A 1 244 ? -3.757  -9.230  -25.044 1.00 89.04 244 A 1 
ATOM 1914 N N   . ASP A 1 245 ? -4.582  -4.683  -22.499 1.00 97.65 245 A 1 
ATOM 1915 C CA  . ASP A 1 245 ? -5.358  -3.510  -22.089 1.00 98.00 245 A 1 
ATOM 1916 C C   . ASP A 1 245 ? -5.072  -3.163  -20.617 1.00 98.17 245 A 1 
ATOM 1917 O O   . ASP A 1 245 ? -5.743  -3.619  -19.680 1.00 97.98 245 A 1 
ATOM 1918 C CB  . ASP A 1 245 ? -6.848  -3.734  -22.389 1.00 97.82 245 A 1 
ATOM 1919 C CG  . ASP A 1 245 ? -7.702  -2.476  -22.170 1.00 97.54 245 A 1 
ATOM 1920 O OD1 . ASP A 1 245 ? -7.240  -1.527  -21.494 1.00 96.34 245 A 1 
ATOM 1921 O OD2 . ASP A 1 245 ? -8.859  -2.487  -22.647 1.00 95.68 245 A 1 
ATOM 1922 N N   . LYS A 1 246 ? -4.043  -2.340  -20.411 1.00 98.37 246 A 1 
ATOM 1923 C CA  . LYS A 1 246 ? -3.605  -1.876  -19.089 1.00 98.47 246 A 1 
ATOM 1924 C C   . LYS A 1 246 ? -4.655  -1.018  -18.368 1.00 98.51 246 A 1 
ATOM 1925 O O   . LYS A 1 246 ? -4.899  -1.286  -17.193 1.00 98.38 246 A 1 
ATOM 1926 C CB  . LYS A 1 246 ? -2.249  -1.157  -19.204 1.00 98.35 246 A 1 
ATOM 1927 C CG  . LYS A 1 246 ? -1.129  -2.106  -19.646 1.00 97.77 246 A 1 
ATOM 1928 C CD  . LYS A 1 246 ? 0.190   -1.354  -19.867 1.00 97.11 246 A 1 
ATOM 1929 C CE  . LYS A 1 246 ? 1.340   -2.324  -20.167 1.00 94.55 246 A 1 
ATOM 1930 N NZ  . LYS A 1 246 ? 1.144   -3.143  -21.388 1.00 91.19 246 A 1 
ATOM 1931 N N   . PRO A 1 247 ? -5.345  -0.048  -19.021 1.00 98.19 247 A 1 
ATOM 1932 C CA  . PRO A 1 247 ? -6.437  0.684   -18.383 1.00 98.05 247 A 1 
ATOM 1933 C C   . PRO A 1 247 ? -7.559  -0.231  -17.877 1.00 97.84 247 A 1 
ATOM 1934 O O   . PRO A 1 247 ? -8.004  -0.086  -16.737 1.00 97.55 247 A 1 
ATOM 1935 C CB  . PRO A 1 247 ? -6.950  1.667   -19.442 1.00 97.96 247 A 1 
ATOM 1936 C CG  . PRO A 1 247 ? -5.743  1.896   -20.337 1.00 97.23 247 A 1 
ATOM 1937 C CD  . PRO A 1 247 ? -5.041  0.545   -20.325 1.00 98.12 247 A 1 
ATOM 1938 N N   . ALA A 1 248 ? -7.997  -1.211  -18.687 1.00 97.88 248 A 1 
ATOM 1939 C CA  . ALA A 1 248 ? -9.018  -2.169  -18.252 1.00 97.60 248 A 1 
ATOM 1940 C C   . ALA A 1 248 ? -8.524  -3.053  -17.096 1.00 97.39 248 A 1 
ATOM 1941 O O   . ALA A 1 248 ? -9.300  -3.350  -16.182 1.00 96.94 248 A 1 
ATOM 1942 C CB  . ALA A 1 248 ? -9.464  -3.020  -19.442 1.00 97.46 248 A 1 
ATOM 1943 N N   . LEU A 1 249 ? -7.249  -3.445  -17.101 1.00 98.12 249 A 1 
ATOM 1944 C CA  . LEU A 1 249 ? -6.652  -4.168  -15.977 1.00 98.00 249 A 1 
ATOM 1945 C C   . LEU A 1 249 ? -6.725  -3.346  -14.686 1.00 97.91 249 A 1 
ATOM 1946 O O   . LEU A 1 249 ? -7.194  -3.874  -13.680 1.00 97.61 249 A 1 
ATOM 1947 C CB  . LEU A 1 249 ? -5.205  -4.566  -16.310 1.00 97.85 249 A 1 
ATOM 1948 C CG  . LEU A 1 249 ? -4.480  -5.228  -15.119 1.00 97.28 249 A 1 
ATOM 1949 C CD1 . LEU A 1 249 ? -5.079  -6.582  -14.754 1.00 96.07 249 A 1 
ATOM 1950 C CD2 . LEU A 1 249 ? -3.011  -5.424  -15.448 1.00 96.12 249 A 1 
ATOM 1951 N N   . ILE A 1 250 ? -6.327  -2.074  -14.699 1.00 97.97 250 A 1 
ATOM 1952 C CA  . ILE A 1 250 ? -6.384  -1.205  -13.513 1.00 97.90 250 A 1 
ATOM 1953 C C   . ILE A 1 250 ? -7.813  -1.125  -12.967 1.00 97.47 250 A 1 
ATOM 1954 O O   . ILE A 1 250 ? -8.019  -1.276  -11.764 1.00 97.15 250 A 1 
ATOM 1955 C CB  . ILE A 1 250 ? -5.798  0.193   -13.823 1.00 98.01 250 A 1 
ATOM 1956 C CG1 . ILE A 1 250 ? -4.286  0.144   -14.132 1.00 97.39 250 A 1 
ATOM 1957 C CG2 . ILE A 1 250 ? -6.064  1.193   -12.682 1.00 97.56 250 A 1 
ATOM 1958 C CD1 . ILE A 1 250 ? -3.378  -0.395  -13.028 1.00 95.87 250 A 1 
ATOM 1959 N N   . GLN A 1 251 ? -8.823  -0.972  -13.838 1.00 96.91 251 A 1 
ATOM 1960 C CA  . GLN A 1 251 ? -10.226 -0.961  -13.402 1.00 96.07 251 A 1 
ATOM 1961 C C   . GLN A 1 251 ? -10.649 -2.290  -12.755 1.00 95.62 251 A 1 
ATOM 1962 O O   . GLN A 1 251 ? -11.342 -2.284  -11.733 1.00 94.61 251 A 1 
ATOM 1963 C CB  . GLN A 1 251 ? -11.155 -0.633  -14.583 1.00 95.57 251 A 1 
ATOM 1964 C CG  . GLN A 1 251 ? -10.940 0.769   -15.180 1.00 91.29 251 A 1 
ATOM 1965 C CD  . GLN A 1 251 ? -11.064 1.897   -14.159 1.00 84.34 251 A 1 
ATOM 1966 O OE1 . GLN A 1 251 ? -11.941 1.931   -13.315 1.00 74.64 251 A 1 
ATOM 1967 N NE2 . GLN A 1 251 ? -10.179 2.870   -14.197 1.00 70.30 251 A 1 
ATOM 1968 N N   . LYS A 1 252 ? -10.205 -3.429  -13.302 1.00 96.18 252 A 1 
ATOM 1969 C CA  . LYS A 1 252 ? -10.467 -4.756  -12.717 1.00 95.56 252 A 1 
ATOM 1970 C C   . LYS A 1 252 ? -9.788  -4.930  -11.359 1.00 95.43 252 A 1 
ATOM 1971 O O   . LYS A 1 252 ? -10.419 -5.432  -10.432 1.00 94.31 252 A 1 
ATOM 1972 C CB  . LYS A 1 252 ? -10.009 -5.862  -13.673 1.00 95.32 252 A 1 
ATOM 1973 C CG  . LYS A 1 252 ? -10.935 -6.004  -14.883 1.00 89.30 252 A 1 
ATOM 1974 C CD  . LYS A 1 252 ? -10.351 -7.017  -15.875 1.00 85.83 252 A 1 
ATOM 1975 C CE  . LYS A 1 252 ? -11.248 -7.099  -17.110 1.00 79.24 252 A 1 
ATOM 1976 N NZ  . LYS A 1 252 ? -10.660 -7.979  -18.150 1.00 70.27 252 A 1 
ATOM 1977 N N   . LEU A 1 253 ? -8.535  -4.501  -11.225 1.00 95.83 253 A 1 
ATOM 1978 C CA  . LEU A 1 253 ? -7.795  -4.574  -9.959  1.00 95.35 253 A 1 
ATOM 1979 C C   . LEU A 1 253 ? -8.438  -3.707  -8.872  1.00 94.58 253 A 1 
ATOM 1980 O O   . LEU A 1 253 ? -8.444  -4.103  -7.709  1.00 93.63 253 A 1 
ATOM 1981 C CB  . LEU A 1 253 ? -6.328  -4.168  -10.182 1.00 96.19 253 A 1 
ATOM 1982 C CG  . LEU A 1 253 ? -5.486  -5.131  -11.035 1.00 95.94 253 A 1 
ATOM 1983 C CD1 . LEU A 1 253 ? -4.081  -4.556  -11.212 1.00 94.81 253 A 1 
ATOM 1984 C CD2 . LEU A 1 253 ? -5.350  -6.518  -10.412 1.00 94.98 253 A 1 
ATOM 1985 N N   . LYS A 1 254 ? -9.052  -2.584  -9.251  1.00 93.32 254 A 1 
ATOM 1986 C CA  . LYS A 1 254 ? -9.851  -1.737  -8.351  1.00 91.54 254 A 1 
ATOM 1987 C C   . LYS A 1 254 ? -11.224 -2.321  -8.003  1.00 89.63 254 A 1 
ATOM 1988 O O   . LYS A 1 254 ? -11.941 -1.735  -7.194  1.00 84.60 254 A 1 
ATOM 1989 C CB  . LYS A 1 254 ? -9.992  -0.336  -8.965  1.00 91.28 254 A 1 
ATOM 1990 C CG  . LYS A 1 254 ? -8.660  0.419   -8.916  1.00 91.26 254 A 1 
ATOM 1991 C CD  . LYS A 1 254 ? -8.801  1.808   -9.529  1.00 89.55 254 A 1 
ATOM 1992 C CE  . LYS A 1 254 ? -7.470  2.527   -9.353  1.00 87.44 254 A 1 
ATOM 1993 N NZ  . LYS A 1 254 ? -7.526  3.929   -9.805  1.00 82.47 254 A 1 
ATOM 1994 N N   . GLY A 1 255 ? -11.616 -3.427  -8.618  1.00 88.81 255 A 1 
ATOM 1995 C CA  . GLY A 1 255 ? -12.928 -4.044  -8.399  1.00 86.08 255 A 1 
ATOM 1996 C C   . GLY A 1 255 ? -14.097 -3.274  -9.025  1.00 85.24 255 A 1 
ATOM 1997 O O   . GLY A 1 255 ? -15.236 -3.457  -8.599  1.00 79.29 255 A 1 
ATOM 1998 N N   . ARG A 1 256 ? -13.832 -2.418  -10.030 1.00 82.31 256 A 1 
ATOM 1999 C CA  . ARG A 1 256 ? -14.870 -1.641  -10.738 1.00 79.88 256 A 1 
ATOM 2000 C C   . ARG A 1 256 ? -15.593 -2.420  -11.844 1.00 76.96 256 A 1 
ATOM 2001 O O   . ARG A 1 256 ? -16.642 -1.961  -12.301 1.00 70.34 256 A 1 
ATOM 2002 C CB  . ARG A 1 256 ? -14.245 -0.371  -11.329 1.00 78.81 256 A 1 
ATOM 2003 C CG  . ARG A 1 256 ? -13.787 0.654   -10.279 1.00 77.80 256 A 1 
ATOM 2004 C CD  . ARG A 1 256 ? -13.215 1.866   -11.020 1.00 71.99 256 A 1 
ATOM 2005 N NE  . ARG A 1 256 ? -12.847 2.979   -10.130 1.00 67.82 256 A 1 
ATOM 2006 C CZ  . ARG A 1 256 ? -12.306 4.123   -10.499 1.00 61.80 256 A 1 
ATOM 2007 N NH1 . ARG A 1 256 ? -11.994 4.386   -11.733 1.00 59.24 256 A 1 
ATOM 2008 N NH2 . ARG A 1 256 ? -12.059 5.045   -9.620  1.00 56.03 256 A 1 
ATOM 2009 N N   . ILE A 1 257 ? -15.017 -3.541  -12.295 1.00 73.81 257 A 1 
ATOM 2010 C CA  . ILE A 1 257 ? -15.522 -4.373  -13.403 1.00 73.13 257 A 1 
ATOM 2011 C C   . ILE A 1 257 ? -15.449 -5.856  -13.029 1.00 63.66 257 A 1 
ATOM 2012 O O   . ILE A 1 257 ? -14.419 -6.264  -12.439 1.00 54.86 257 A 1 
ATOM 2013 C CB  . ILE A 1 257 ? -14.756 -4.110  -14.724 1.00 65.83 257 A 1 
ATOM 2014 C CG1 . ILE A 1 257 ? -14.594 -2.607  -15.043 1.00 57.49 257 A 1 
ATOM 2015 C CG2 . ILE A 1 257 ? -15.496 -4.813  -15.876 1.00 58.99 257 A 1 
ATOM 2016 C CD1 . ILE A 1 257 ? -13.755 -2.331  -16.304 1.00 57.28 257 A 1 
ATOM 2017 O OXT . ILE A 1 257 ? -16.410 -6.571  -13.375 1.00 54.28 257 A 1 
#
