# 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_if06223
#
_entry.id if06223
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n LEU 3   
1 n PRO 4   
1 n GLY 5   
1 n LYS 6   
1 n ARG 7   
1 n LYS 8   
1 n LYS 9   
1 n ARG 10  
1 n THR 11  
1 n ILE 12  
1 n PHE 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n PHE 17  
1 n LEU 18  
1 n ARG 19  
1 n PHE 20  
1 n CYS 21  
1 n ALA 22  
1 n ILE 23  
1 n LEU 24  
1 n ILE 25  
1 n ILE 26  
1 n MET 27  
1 n SER 28  
1 n GLY 29  
1 n THR 30  
1 n LEU 31  
1 n TYR 32  
1 n LEU 33  
1 n ILE 34  
1 n PRO 35  
1 n ASN 36  
1 n THR 37  
1 n LEU 38  
1 n GLY 39  
1 n GLU 40  
1 n CYS 41  
1 n ASN 42  
1 n LEU 43  
1 n GLU 44  
1 n GLN 45  
1 n VAL 46  
1 n LEU 47  
1 n PRO 48  
1 n SER 49  
1 n VAL 50  
1 n ASN 51  
1 n LEU 52  
1 n GLY 53  
1 n ILE 54  
1 n ILE 55  
1 n ARG 56  
1 n GLY 57  
1 n ILE 58  
1 n ASN 59  
1 n HIS 60  
1 n PHE 61  
1 n ILE 62  
1 n VAL 63  
1 n GLU 64  
1 n ASP 65  
1 n ILE 66  
1 n ARG 67  
1 n THR 68  
1 n ALA 69  
1 n ARG 70  
1 n ARG 71  
1 n PHE 72  
1 n ILE 73  
1 n LYS 74  
1 n LYS 75  
1 n ILE 76  
1 n ASP 77  
1 n LYS 78  
1 n GLU 79  
1 n ILE 80  
1 n ASN 81  
1 n ILE 82  
1 n ASP 83  
1 n GLU 84  
1 n LEU 85  
1 n GLN 86  
1 n PHE 87  
1 n TYR 88  
1 n THR 89  
1 n LEU 90  
1 n ASN 91  
1 n LYS 92  
1 n HIS 93  
1 n THR 94  
1 n SER 95  
1 n PRO 96  
1 n GLU 97  
1 n GLU 98  
1 n ILE 99  
1 n SER 100 
1 n GLY 101 
1 n TYR 102 
1 n LEU 103 
1 n SER 104 
1 n PRO 105 
1 n LEU 106 
1 n LYS 107 
1 n ASN 108 
1 n GLY 109 
1 n THR 110 
1 n ASP 111 
1 n VAL 112 
1 n GLY 113 
1 n ILE 114 
1 n ILE 115 
1 n SER 116 
1 n GLU 117 
1 n ALA 118 
1 n GLY 119 
1 n CYS 120 
1 n PRO 121 
1 n ALA 122 
1 n ILE 123 
1 n ALA 124 
1 n ASP 125 
1 n PRO 126 
1 n GLY 127 
1 n ALA 128 
1 n GLU 129 
1 n ILE 130 
1 n VAL 131 
1 n ARG 132 
1 n ILE 133 
1 n ALA 134 
1 n GLN 135 
1 n ALA 136 
1 n LYS 137 
1 n ASN 138 
1 n TYR 139 
1 n LYS 140 
1 n VAL 141 
1 n VAL 142 
1 n PRO 143 
1 n LEU 144 
1 n VAL 145 
1 n GLY 146 
1 n PRO 147 
1 n SER 148 
1 n SER 149 
1 n ILE 150 
1 n LEU 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n MET 155 
1 n ALA 156 
1 n SER 157 
1 n GLY 158 
1 n PHE 159 
1 n ASN 160 
1 n GLY 161 
1 n GLN 162 
1 n SER 163 
1 n PHE 164 
1 n ALA 165 
1 n PHE 166 
1 n THR 167 
1 n GLY 168 
1 n TYR 169 
1 n LEU 170 
1 n PRO 171 
1 n ILE 172 
1 n GLN 173 
1 n GLY 174 
1 n ASN 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n GLN 179 
1 n ALA 180 
1 n LEU 181 
1 n LYS 182 
1 n GLN 183 
1 n LEU 184 
1 n GLU 185 
1 n LYS 186 
1 n ARG 187 
1 n ALA 188 
1 n GLN 189 
1 n HIS 190 
1 n GLU 191 
1 n ARG 192 
1 n GLN 193 
1 n SER 194 
1 n GLN 195 
1 n LEU 196 
1 n PHE 197 
1 n ILE 198 
1 n GLU 199 
1 n THR 200 
1 n PRO 201 
1 n TYR 202 
1 n ARG 203 
1 n ASN 204 
1 n MET 205 
1 n LYS 206 
1 n MET 207 
1 n LEU 208 
1 n GLU 209 
1 n ASP 210 
1 n ILE 211 
1 n LEU 212 
1 n ASN 213 
1 n THR 214 
1 n CYS 215 
1 n GLN 216 
1 n PRO 217 
1 n LYS 218 
1 n THR 219 
1 n GLN 220 
1 n LEU 221 
1 n CYS 222 
1 n ILE 223 
1 n ALA 224 
1 n CYS 225 
1 n ASP 226 
1 n ILE 227 
1 n THR 228 
1 n LEU 229 
1 n GLU 230 
1 n THR 231 
1 n GLU 232 
1 n TYR 233 
1 n ILE 234 
1 n LYS 235 
1 n THR 236 
1 n LYS 237 
1 n SER 238 
1 n ILE 239 
1 n ALA 240 
1 n GLU 241 
1 n TRP 242 
1 n LYS 243 
1 n LYS 244 
1 n GLY 245 
1 n LYS 246 
1 n LEU 247 
1 n PRO 248 
1 n ASP 249 
1 n LEU 250 
1 n ASN 251 
1 n LYS 252 
1 n ARG 253 
1 n PRO 254 
1 n CYS 255 
1 n ILE 256 
1 n PHE 257 
1 n LEU 258 
1 n ILE 259 
1 n PHE 260 
#
_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 13:02:24)"
_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 88.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.612  14.041  60.872  1.00 34.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.069  12.736  60.349  1.00 39.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.122  12.263  59.245  1.00 40.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.024  11.819  59.541  1.00 37.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.136  11.693  61.481  1.00 39.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.483  11.692  62.210  1.00 35.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.458  10.625  63.673  1.00 32.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.237  10.314  63.908  1.00 29.04 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 18.506  12.416  57.977  1.00 45.67 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 17.721  11.940  56.827  1.00 49.49 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 18.150  10.505  56.476  1.00 48.54 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 19.327  10.262  56.202  1.00 45.61 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 17.908  12.887  55.634  1.00 47.68 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 16.450  13.936  55.428  1.00 41.52 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 17.212  9.558   56.491  1.00 45.46 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 17.456  8.145   56.188  1.00 49.13 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 17.746  7.934   54.680  1.00 48.23 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 16.877  8.215   53.850  1.00 44.38 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 16.231  7.330   56.637  1.00 47.22 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 16.129  7.109   58.159  1.00 44.43 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 14.685  6.796   58.553  1.00 41.36 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 17.020  5.951   58.601  1.00 43.68 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? 18.915  7.367   54.296  1.00 48.12 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? 19.307  7.198   52.885  1.00 51.16 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? 18.663  5.993   52.163  1.00 51.69 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? 18.976  5.705   51.009  1.00 48.26 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? 20.839  7.144   52.911  1.00 49.17 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? 21.164  6.536   54.277  1.00 48.27 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? 20.025  7.027   55.176  1.00 49.75 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? 17.725  5.268   52.811  1.00 52.27 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? 17.222  3.983   52.295  1.00 58.30 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? 16.143  4.034   51.202  1.00 59.98 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? 15.997  3.069   50.443  1.00 54.30 5   A 1 
ATOM 34   N N   . LYS A 1 6   ? 15.369  5.139   51.078  1.00 48.30 6   A 1 
ATOM 35   C CA  . LYS A 1 6   ? 14.208  5.179   50.162  1.00 52.67 6   A 1 
ATOM 36   C C   . LYS A 1 6   ? 14.570  5.469   48.696  1.00 51.45 6   A 1 
ATOM 37   O O   . LYS A 1 6   ? 13.879  4.977   47.805  1.00 48.90 6   A 1 
ATOM 38   C CB  . LYS A 1 6   ? 13.117  6.127   50.696  1.00 51.57 6   A 1 
ATOM 39   C CG  . LYS A 1 6   ? 12.340  5.531   51.890  1.00 49.04 6   A 1 
ATOM 40   C CD  . LYS A 1 6   ? 11.153  6.417   52.329  1.00 45.84 6   A 1 
ATOM 41   C CE  . LYS A 1 6   ? 10.376  5.777   53.490  1.00 42.83 6   A 1 
ATOM 42   N NZ  . LYS A 1 6   ? 9.204   6.596   53.931  1.00 39.40 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? 15.665  6.216   48.427  1.00 48.00 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? 16.111  6.516   47.049  1.00 57.87 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? 16.701  5.287   46.349  1.00 58.89 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? 16.289  4.990   45.231  1.00 56.10 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? 17.067  7.726   47.012  1.00 57.08 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? 16.311  9.063   46.827  1.00 52.96 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? 17.278  10.260  46.735  1.00 49.64 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? 16.588  11.542  46.466  1.00 44.53 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? 17.145  12.747  46.385  1.00 42.65 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? 18.423  12.936  46.562  1.00 38.45 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? 16.424  13.800  46.119  1.00 40.20 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 17.563  4.496   47.020  1.00 49.37 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 18.177  3.282   46.434  1.00 54.03 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 17.142  2.219   46.030  1.00 54.20 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 17.265  1.643   44.951  1.00 52.42 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 19.247  2.692   47.375  1.00 53.31 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 20.634  3.340   47.179  1.00 49.82 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 21.722  2.668   48.043  1.00 47.36 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 23.111  3.246   47.742  1.00 41.97 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 24.195  2.606   48.542  1.00 38.45 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 16.080  2.007   46.838  1.00 47.00 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 15.016  1.039   46.507  1.00 51.51 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 14.212  1.441   45.265  1.00 50.75 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 13.915  0.574   44.451  1.00 49.10 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 14.103  0.783   47.719  1.00 51.76 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 14.787  -0.078  48.799  1.00 49.53 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 13.806  -0.498  49.910  1.00 46.83 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 14.496  -1.413  50.933  1.00 42.41 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 13.553  -1.974  51.940  1.00 38.81 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 13.922  2.746   45.082  1.00 46.34 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 13.237  3.242   43.872  1.00 53.04 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 14.079  3.066   42.603  1.00 52.75 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 13.540  2.636   41.590  1.00 52.31 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 12.801  4.710   44.044  1.00 53.99 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 11.358  4.824   44.562  1.00 51.45 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 10.930  6.296   44.664  1.00 48.99 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 9.481   6.441   44.913  1.00 43.34 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 8.814   7.580   45.033  1.00 42.13 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 9.408   8.742   44.999  1.00 37.18 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 7.517   7.581   45.181  1.00 38.52 10  A 1 
ATOM 83   N N   . THR A 1 11  ? 15.384  3.332   42.677  1.00 50.66 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? 16.289  3.179   41.524  1.00 55.95 11  A 1 
ATOM 85   C C   . THR A 1 11  ? 16.471  1.709   41.121  1.00 57.62 11  A 1 
ATOM 86   O O   . THR A 1 11  ? 16.474  1.401   39.935  1.00 55.94 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? 17.658  3.820   41.818  1.00 53.95 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? 17.484  5.082   42.435  1.00 50.91 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? 18.471  4.068   40.552  1.00 51.98 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? 16.552  0.794   42.090  1.00 43.22 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? 16.643  -0.653  41.829  1.00 45.83 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? 15.335  -1.176  41.222  1.00 47.26 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? 15.380  -1.909  40.237  1.00 45.47 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? 17.044  -1.410  43.115  1.00 44.50 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? 18.490  -1.035  43.525  1.00 42.05 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? 16.940  -2.935  42.928  1.00 43.11 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? 18.857  -1.439  44.955  1.00 39.86 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 14.179  -0.751  41.755  1.00 42.28 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 12.872  -1.162  41.229  1.00 42.39 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 12.636  -0.631  39.806  1.00 42.47 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 12.177  -1.379  38.945  1.00 41.27 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 11.775  -0.703  42.200  1.00 41.12 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 10.494  -1.502  42.086  1.00 38.70 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? 9.442   -1.068  41.259  1.00 35.29 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 10.361  -2.695  42.821  1.00 36.01 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? 8.258   -1.819  41.164  1.00 35.32 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 9.175   -3.449  42.726  1.00 35.03 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 8.127   -3.008  41.902  1.00 39.62 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 13.023  0.617   39.538  1.00 50.94 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 12.946  1.208   38.200  1.00 49.11 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 13.895  0.508   37.209  1.00 49.05 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 13.510  0.243   36.076  1.00 47.08 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 13.243  2.717   38.313  1.00 48.11 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 12.905  3.525   37.046  1.00 45.36 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 11.394  3.619   36.825  1.00 39.35 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 13.446  4.948   37.189  1.00 49.14 14  A 1 
ATOM 117  N N   . SER A 1 15  ? 15.105  0.152   37.646  1.00 47.60 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? 16.071  -0.612  36.840  1.00 50.36 15  A 1 
ATOM 119  C C   . SER A 1 15  ? 15.585  -2.036  36.544  1.00 51.86 15  A 1 
ATOM 120  O O   . SER A 1 15  ? 15.699  -2.490  35.406  1.00 51.43 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? 17.421  -0.644  37.559  1.00 47.71 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? 18.361  -1.437  36.863  1.00 42.20 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 15.005  -2.735  37.531  1.00 49.84 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 14.394  -4.053  37.319  1.00 50.06 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 13.166  -3.963  36.408  1.00 50.35 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 13.018  -4.801  35.527  1.00 49.48 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 14.003  -4.724  38.654  1.00 49.25 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 14.958  -5.861  39.065  1.00 47.74 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 16.020  -5.365  40.040  1.00 42.39 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 14.186  -6.998  39.735  1.00 49.52 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? 12.320  -2.945  36.584  1.00 46.84 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? 11.143  -2.719  35.749  1.00 46.33 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? 11.534  -2.405  34.298  1.00 45.80 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? 10.983  -3.004  33.381  1.00 44.96 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? 10.296  -1.600  36.368  1.00 44.87 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? 8.979   -1.375  35.657  1.00 42.81 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? 8.835   -0.316  34.740  1.00 39.23 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? 7.901   -2.240  35.901  1.00 40.23 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? 7.618   -0.122  34.072  1.00 39.67 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? 6.681   -2.049  35.229  1.00 39.58 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? 6.540   -0.992  34.316  1.00 44.57 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? 12.539  -1.549  34.089  1.00 53.43 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? 13.072  -1.254  32.754  1.00 52.85 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? 13.714  -2.490  32.104  1.00 52.82 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? 13.508  -2.717  30.915  1.00 51.29 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? 14.088  -0.100  32.848  1.00 51.82 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? 13.441  1.287   33.033  1.00 49.46 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? 14.507  2.301   33.464  1.00 44.60 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? 12.800  1.794   31.743  1.00 50.37 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? 14.439  -3.316  32.869  1.00 48.59 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? 14.970  -4.599  32.377  1.00 47.42 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? 13.854  -5.595  32.059  1.00 47.19 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? 13.935  -6.256  31.034  1.00 46.23 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? 15.959  -5.207  33.384  1.00 44.93 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? 17.333  -4.533  33.312  1.00 40.50 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? 18.285  -5.183  34.323  1.00 37.75 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? 19.647  -4.620  34.218  1.00 34.06 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? 20.755  -5.155  34.708  1.00 32.38 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? 20.749  -6.267  35.390  1.00 29.90 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? 21.910  -4.578  34.518  1.00 32.31 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? 12.807  -5.669  32.878  1.00 49.49 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? 11.645  -6.526  32.639  1.00 49.34 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? 10.850  -6.077  31.403  1.00 49.02 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? 10.520  -6.907  30.564  1.00 47.26 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? 10.777  -6.546  33.903  1.00 47.36 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? 9.647   -7.554  33.855  1.00 43.85 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? 8.324   -7.132  33.626  1.00 39.77 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? 9.925   -8.917  34.049  1.00 41.06 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? 7.279   -8.069  33.597  1.00 39.12 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? 8.878   -9.861  34.015  1.00 38.71 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? 7.560   -9.434  33.790  1.00 42.41 20  A 1 
ATOM 172  N N   . CYS A 1 21  ? 10.637  -4.771  31.236  1.00 52.21 21  A 1 
ATOM 173  C CA  . CYS A 1 21  ? 10.047  -4.213  30.019  1.00 51.83 21  A 1 
ATOM 174  C C   . CYS A 1 21  ? 10.931  -4.460  28.785  1.00 50.14 21  A 1 
ATOM 175  O O   . CYS A 1 21  ? 10.408  -4.825  27.741  1.00 48.56 21  A 1 
ATOM 176  C CB  . CYS A 1 21  ? 9.792   -2.708  30.201  1.00 50.74 21  A 1 
ATOM 177  S SG  . CYS A 1 21  ? 8.413   -2.436  31.337  1.00 46.96 21  A 1 
ATOM 178  N N   . ALA A 1 22  ? 12.255  -4.320  28.905  1.00 49.63 22  A 1 
ATOM 179  C CA  . ALA A 1 22  ? 13.180  -4.633  27.815  1.00 49.62 22  A 1 
ATOM 180  C C   . ALA A 1 22  ? 13.146  -6.128  27.447  1.00 50.00 22  A 1 
ATOM 181  O O   . ALA A 1 22  ? 13.122  -6.457  26.267  1.00 48.59 22  A 1 
ATOM 182  C CB  . ALA A 1 22  ? 14.590  -4.169  28.205  1.00 48.05 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 13.075  -7.026  28.442  1.00 48.14 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 12.927  -8.475  28.216  1.00 47.86 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 11.572  -8.794  27.562  1.00 48.86 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 11.534  -9.572  26.613  1.00 46.78 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 13.145  -9.247  29.539  1.00 45.60 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 14.633  -9.172  29.965  1.00 42.41 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 12.724  -10.725 29.418  1.00 42.52 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 14.876  -9.529  31.438  1.00 40.78 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? 10.476  -8.150  27.993  1.00 52.72 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? 9.159   -8.285  27.355  1.00 51.89 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? 9.163   -7.801  25.897  1.00 53.06 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? 8.577   -8.462  25.047  1.00 49.84 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? 8.112   -7.513  28.178  1.00 48.11 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? 7.508   -8.356  29.316  1.00 44.35 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? 6.900   -7.429  30.374  1.00 41.24 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? 6.397   -9.270  28.802  1.00 43.66 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? 9.858   -6.701  25.595  1.00 50.68 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? 10.030  -6.207  24.217  1.00 50.03 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? 10.880  -7.181  23.381  1.00 50.81 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? 10.607  -7.374  22.202  1.00 48.13 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? 10.629  -4.779  24.235  1.00 47.13 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? 9.606   -3.768  24.816  1.00 44.53 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? 11.057  -4.311  22.827  1.00 43.67 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? 10.238  -2.433  25.244  1.00 42.37 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? 11.891  -7.824  23.987  1.00 54.48 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? 12.705  -8.858  23.320  1.00 54.59 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? 11.890  -10.143 23.062  1.00 57.91 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? 12.191  -10.872 22.124  1.00 52.47 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? 13.994  -9.125  24.142  1.00 47.93 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? 14.937  -7.894  24.079  1.00 42.94 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? 14.768  -10.365 23.655  1.00 41.70 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? 16.023  -7.886  25.170  1.00 39.21 26  A 1 
ATOM 215  N N   . MET A 1 27  ? 10.843  -10.405 23.856  1.00 63.82 27  A 1 
ATOM 216  C CA  . MET A 1 27  ? 9.970   -11.574 23.701  1.00 66.90 27  A 1 
ATOM 217  C C   . MET A 1 27  ? 8.700   -11.316 22.879  1.00 74.14 27  A 1 
ATOM 218  O O   . MET A 1 27  ? 7.973   -12.272 22.602  1.00 68.35 27  A 1 
ATOM 219  C CB  . MET A 1 27  ? 9.602   -12.132 25.083  1.00 55.38 27  A 1 
ATOM 220  C CG  . MET A 1 27  ? 10.800  -12.756 25.806  1.00 45.91 27  A 1 
ATOM 221  S SD  . MET A 1 27  ? 10.389  -13.538 27.391  1.00 40.16 27  A 1 
ATOM 222  C CE  . MET A 1 27  ? 9.514   -15.014 26.790  1.00 35.05 27  A 1 
ATOM 223  N N   . SER A 1 28  ? 8.392   -10.065 22.515  1.00 88.29 28  A 1 
ATOM 224  C CA  . SER A 1 28  ? 7.241   -9.778  21.652  1.00 91.46 28  A 1 
ATOM 225  C C   . SER A 1 28  ? 7.592   -9.988  20.179  1.00 94.02 28  A 1 
ATOM 226  O O   . SER A 1 28  ? 8.664   -9.574  19.739  1.00 92.94 28  A 1 
ATOM 227  C CB  . SER A 1 28  ? 6.698   -8.360  21.877  1.00 85.51 28  A 1 
ATOM 228  O OG  . SER A 1 28  ? 7.665   -7.364  21.596  1.00 72.97 28  A 1 
ATOM 229  N N   . GLY A 1 29  ? 6.664   -10.547 19.411  1.00 94.94 29  A 1 
ATOM 230  C CA  . GLY A 1 29  ? 6.776   -10.646 17.958  1.00 95.29 29  A 1 
ATOM 231  C C   . GLY A 1 29  ? 6.818   -9.278  17.268  1.00 96.03 29  A 1 
ATOM 232  O O   . GLY A 1 29  ? 6.526   -8.234  17.866  1.00 95.24 29  A 1 
ATOM 233  N N   . THR A 1 30  ? 7.176   -9.290  16.002  1.00 97.47 30  A 1 
ATOM 234  C CA  . THR A 1 30  ? 7.295   -8.102  15.154  1.00 97.80 30  A 1 
ATOM 235  C C   . THR A 1 30  ? 6.091   -7.995  14.222  1.00 98.06 30  A 1 
ATOM 236  O O   . THR A 1 30  ? 5.701   -8.973  13.584  1.00 97.93 30  A 1 
ATOM 237  C CB  . THR A 1 30  ? 8.611   -8.140  14.363  1.00 97.54 30  A 1 
ATOM 238  O OG1 . THR A 1 30  ? 9.709   -8.194  15.266  1.00 96.19 30  A 1 
ATOM 239  C CG2 . THR A 1 30  ? 8.817   -6.906  13.494  1.00 96.38 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 5.528   -6.793  14.095  1.00 98.07 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 4.570   -6.469  13.044  1.00 98.15 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 5.330   -6.020  11.789  1.00 98.27 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 5.889   -4.921  11.757  1.00 98.12 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 3.594   -5.394  13.548  1.00 98.04 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 2.515   -5.021  12.519  1.00 97.71 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 1.589   -6.199  12.217  1.00 97.17 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 1.672   -3.862  13.049  1.00 97.15 31  A 1 
ATOM 248  N N   . TYR A 1 32  ? 5.327   -6.850  10.763  1.00 98.36 32  A 1 
ATOM 249  C CA  . TYR A 1 32  ? 5.935   -6.520  9.476   1.00 98.36 32  A 1 
ATOM 250  C C   . TYR A 1 32  ? 4.917   -5.866  8.540   1.00 98.26 32  A 1 
ATOM 251  O O   . TYR A 1 32  ? 3.832   -6.394  8.314   1.00 98.06 32  A 1 
ATOM 252  C CB  . TYR A 1 32  ? 6.561   -7.766  8.851   1.00 98.42 32  A 1 
ATOM 253  C CG  . TYR A 1 32  ? 7.792   -8.249  9.595   1.00 98.48 32  A 1 
ATOM 254  C CD1 . TYR A 1 32  ? 9.039   -7.633  9.366   1.00 98.21 32  A 1 
ATOM 255  C CD2 . TYR A 1 32  ? 7.689   -9.302  10.524  1.00 98.24 32  A 1 
ATOM 256  C CE1 . TYR A 1 32  ? 10.187  -8.079  10.053  1.00 98.07 32  A 1 
ATOM 257  C CE2 . TYR A 1 32  ? 8.831   -9.747  11.213  1.00 98.04 32  A 1 
ATOM 258  C CZ  . TYR A 1 32  ? 10.085  -9.139  10.974  1.00 98.15 32  A 1 
ATOM 259  O OH  . TYR A 1 32  ? 11.189  -9.581  11.634  1.00 97.56 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? 5.278   -4.727  7.958   1.00 98.31 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? 4.504   -4.075  6.902   1.00 98.25 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? 5.080   -4.525  5.559   1.00 98.23 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? 6.187   -4.125  5.201   1.00 97.96 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? 4.538   -2.545  7.069   1.00 98.07 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? 4.218   -2.013  8.474   1.00 97.30 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? 4.203   -0.484  8.449   1.00 96.39 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? 2.866   -2.493  8.990   1.00 95.99 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 4.347   -5.376  4.851   1.00 97.92 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 4.823   -6.112  3.680   1.00 97.83 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 4.292   -5.441  2.407   1.00 97.42 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 3.095   -5.563  2.109   1.00 96.93 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 4.410   -7.597  3.776   1.00 97.99 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 4.973   -8.249  5.062   1.00 97.77 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 4.891   -8.356  2.529   1.00 97.84 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 4.393   -9.636  5.362   1.00 97.11 34  A 1 
ATOM 276  N N   . PRO A 1 35  ? 5.146   -4.738  1.640   1.00 97.66 35  A 1 
ATOM 277  C CA  . PRO A 1 35  ? 4.752   -4.212  0.343   1.00 97.35 35  A 1 
ATOM 278  C C   . PRO A 1 35  ? 4.490   -5.327  -0.663  1.00 97.11 35  A 1 
ATOM 279  O O   . PRO A 1 35  ? 5.121   -6.385  -0.627  1.00 96.58 35  A 1 
ATOM 280  C CB  . PRO A 1 35  ? 5.891   -3.298  -0.121  1.00 96.91 35  A 1 
ATOM 281  C CG  . PRO A 1 35  ? 6.666   -3.011  1.163   1.00 95.81 35  A 1 
ATOM 282  C CD  . PRO A 1 35  ? 6.491   -4.298  1.953   1.00 97.36 35  A 1 
ATOM 283  N N   . ASN A 1 36  ? 3.600   -5.048  -1.599  1.00 96.57 36  A 1 
ATOM 284  C CA  . ASN A 1 36  ? 3.329   -5.889  -2.755  1.00 96.47 36  A 1 
ATOM 285  C C   . ASN A 1 36  ? 3.773   -5.175  -4.046  1.00 96.46 36  A 1 
ATOM 286  O O   . ASN A 1 36  ? 4.122   -3.994  -4.039  1.00 95.43 36  A 1 
ATOM 287  C CB  . ASN A 1 36  ? 1.837   -6.262  -2.727  1.00 96.00 36  A 1 
ATOM 288  C CG  . ASN A 1 36  ? 1.489   -7.531  -3.480  1.00 95.36 36  A 1 
ATOM 289  O OD1 . ASN A 1 36  ? 2.240   -8.065  -4.285  1.00 91.36 36  A 1 
ATOM 290  N ND2 . ASN A 1 36  ? 0.319   -8.067  -3.237  1.00 90.53 36  A 1 
ATOM 291  N N   . THR A 1 37  ? 3.759   -5.885  -5.161  1.00 96.27 37  A 1 
ATOM 292  C CA  . THR A 1 37  ? 4.003   -5.307  -6.488  1.00 96.26 37  A 1 
ATOM 293  C C   . THR A 1 37  ? 2.935   -4.261  -6.841  1.00 96.13 37  A 1 
ATOM 294  O O   . THR A 1 37  ? 1.811   -4.321  -6.347  1.00 95.26 37  A 1 
ATOM 295  C CB  . THR A 1 37  ? 4.049   -6.407  -7.555  1.00 95.95 37  A 1 
ATOM 296  O OG1 . THR A 1 37  ? 2.839   -7.128  -7.598  1.00 94.96 37  A 1 
ATOM 297  C CG2 . THR A 1 37  ? 5.144   -7.432  -7.261  1.00 94.55 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? 3.256   -3.319  -7.725  1.00 96.08 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? 2.272   -2.350  -8.242  1.00 95.92 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? 1.419   -2.909  -9.398  1.00 95.39 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? 0.466   -2.272  -9.838  1.00 93.61 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? 3.000   -1.060  -8.656  1.00 95.92 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? 3.682   -0.313  -7.494  1.00 96.06 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? 4.479   0.870   -8.037  1.00 95.61 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? 2.668   0.224   -6.483  1.00 95.47 38  A 1 
ATOM 306  N N   . GLY A 1 39  ? 1.768   -4.093  -9.886  1.00 95.58 39  A 1 
ATOM 307  C CA  . GLY A 1 39  ? 1.106   -4.804  -10.972 1.00 94.80 39  A 1 
ATOM 308  C C   . GLY A 1 39  ? 1.768   -6.162  -11.228 1.00 95.24 39  A 1 
ATOM 309  O O   . GLY A 1 39  ? 2.550   -6.646  -10.407 1.00 94.18 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 1.457   -6.797  -12.339 1.00 94.16 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 2.035   -8.099  -12.687 1.00 93.32 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 3.478   -7.953  -13.186 1.00 93.53 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 3.720   -7.619  -14.341 1.00 91.38 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 1.159   -8.854  -13.697 1.00 91.35 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? -0.215  -9.211  -13.110 1.00 80.92 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? -0.930  -10.329 -13.877 1.00 77.37 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? -1.714  -11.043 -13.204 1.00 70.13 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? -0.660  -10.510 -15.076 1.00 70.23 40  A 1 
ATOM 319  N N   . CYS A 1 41  ? 4.441   -8.219  -12.300 1.00 94.08 41  A 1 
ATOM 320  C CA  . CYS A 1 41  ? 5.866   -8.232  -12.613 1.00 93.95 41  A 1 
ATOM 321  C C   . CYS A 1 41  ? 6.587   -9.354  -11.846 1.00 94.37 41  A 1 
ATOM 322  O O   . CYS A 1 41  ? 6.001   -10.033 -10.985 1.00 93.07 41  A 1 
ATOM 323  C CB  . CYS A 1 41  ? 6.461   -6.840  -12.336 1.00 92.80 41  A 1 
ATOM 324  S SG  . CYS A 1 41  ? 6.448   -6.461  -10.559 1.00 92.64 41  A 1 
ATOM 325  N N   . ASN A 1 42  ? 7.877   -9.557  -12.152 1.00 94.22 42  A 1 
ATOM 326  C CA  . ASN A 1 42  ? 8.734   -10.430 -11.359 1.00 94.13 42  A 1 
ATOM 327  C C   . ASN A 1 42  ? 9.005   -9.786  -9.988  1.00 94.87 42  A 1 
ATOM 328  O O   . ASN A 1 42  ? 9.439   -8.636  -9.915  1.00 93.87 42  A 1 
ATOM 329  C CB  . ASN A 1 42  ? 10.022  -10.749 -12.144 1.00 92.19 42  A 1 
ATOM 330  C CG  . ASN A 1 42  ? 10.901  -11.773 -11.442 1.00 84.07 42  A 1 
ATOM 331  O OD1 . ASN A 1 42  ? 10.665  -12.150 -10.309 1.00 77.22 42  A 1 
ATOM 332  N ND2 . ASN A 1 42  ? 11.933  -12.257 -12.084 1.00 77.17 42  A 1 
ATOM 333  N N   . LEU A 1 43  ? 8.773   -10.536 -8.898  1.00 94.59 43  A 1 
ATOM 334  C CA  . LEU A 1 43  ? 8.973   -10.064 -7.522  1.00 95.11 43  A 1 
ATOM 335  C C   . LEU A 1 43  ? 10.394  -9.544  -7.282  1.00 95.57 43  A 1 
ATOM 336  O O   . LEU A 1 43  ? 10.566  -8.522  -6.624  1.00 94.33 43  A 1 
ATOM 337  C CB  . LEU A 1 43  ? 8.679   -11.205 -6.531  1.00 94.12 43  A 1 
ATOM 338  C CG  . LEU A 1 43  ? 7.230   -11.720 -6.520  1.00 91.96 43  A 1 
ATOM 339  C CD1 . LEU A 1 43  ? 7.108   -12.839 -5.484  1.00 87.78 43  A 1 
ATOM 340  C CD2 . LEU A 1 43  ? 6.229   -10.631 -6.157  1.00 87.94 43  A 1 
ATOM 341  N N   . GLU A 1 44  ? 11.401  -10.215 -7.837  1.00 94.53 44  A 1 
ATOM 342  C CA  . GLU A 1 44  ? 12.816  -9.878  -7.647  1.00 94.06 44  A 1 
ATOM 343  C C   . GLU A 1 44  ? 13.207  -8.516  -8.232  1.00 94.44 44  A 1 
ATOM 344  O O   . GLU A 1 44  ? 14.207  -7.937  -7.814  1.00 92.67 44  A 1 
ATOM 345  C CB  . GLU A 1 44  ? 13.689  -10.968 -8.282  1.00 92.50 44  A 1 
ATOM 346  C CG  . GLU A 1 44  ? 13.506  -12.339 -7.613  1.00 85.67 44  A 1 
ATOM 347  C CD  . GLU A 1 44  ? 14.365  -13.438 -8.256  1.00 79.85 44  A 1 
ATOM 348  O OE1 . GLU A 1 44  ? 14.435  -14.525 -7.639  1.00 71.71 44  A 1 
ATOM 349  O OE2 . GLU A 1 44  ? 14.911  -13.201 -9.355  1.00 71.02 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 12.419  -7.983  -9.167  1.00 94.84 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 12.659  -6.662  -9.752  1.00 94.45 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 12.293  -5.519  -8.798  1.00 95.48 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 12.841  -4.426  -8.911  1.00 94.30 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 11.850  -6.520  -11.051 1.00 92.79 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? 12.375  -7.426  -12.172 1.00 83.35 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? 11.512  -7.364  -13.429 1.00 80.58 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? 10.326  -7.104  -13.402 1.00 73.65 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? 12.064  -7.634  -14.590 1.00 70.84 45  A 1 
ATOM 359  N N   . VAL A 1 46  ? 11.353  -5.753  -7.873  1.00 95.57 46  A 1 
ATOM 360  C CA  . VAL A 1 46  ? 10.746  -4.686  -7.058  1.00 96.03 46  A 1 
ATOM 361  C C   . VAL A 1 46  ? 10.803  -4.942  -5.556  1.00 96.63 46  A 1 
ATOM 362  O O   . VAL A 1 46  ? 10.641  -4.004  -4.773  1.00 95.71 46  A 1 
ATOM 363  C CB  . VAL A 1 46  ? 9.299   -4.405  -7.499  1.00 95.13 46  A 1 
ATOM 364  C CG1 . VAL A 1 46  ? 9.239   -3.894  -8.946  1.00 92.43 46  A 1 
ATOM 365  C CG2 . VAL A 1 46  ? 8.396   -5.634  -7.380  1.00 92.35 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? 11.032  -6.191  -5.123  1.00 96.48 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? 11.122  -6.582  -3.719  1.00 96.55 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? 12.508  -7.164  -3.414  1.00 96.65 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? 12.927  -8.120  -4.063  1.00 95.79 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? 10.012  -7.584  -3.369  1.00 96.07 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? 8.579   -7.058  -3.546  1.00 94.96 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? 7.580   -8.156  -3.186  1.00 92.64 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? 8.278   -5.849  -2.662  1.00 92.54 47  A 1 
ATOM 374  N N   . PRO A 1 48  ? 13.216  -6.645  -2.389  1.00 96.94 48  A 1 
ATOM 375  C CA  . PRO A 1 48  ? 14.476  -7.226  -1.941  1.00 96.66 48  A 1 
ATOM 376  C C   . PRO A 1 48  ? 14.320  -8.687  -1.502  1.00 96.64 48  A 1 
ATOM 377  O O   . PRO A 1 48  ? 13.357  -9.040  -0.816  1.00 95.99 48  A 1 
ATOM 378  C CB  . PRO A 1 48  ? 14.942  -6.348  -0.779  1.00 95.98 48  A 1 
ATOM 379  C CG  . PRO A 1 48  ? 14.265  -5.009  -1.047  1.00 94.66 48  A 1 
ATOM 380  C CD  . PRO A 1 48  ? 12.941  -5.412  -1.676  1.00 96.76 48  A 1 
ATOM 381  N N   . SER A 1 49  ? 15.320  -9.526  -1.792  1.00 96.21 49  A 1 
ATOM 382  C CA  . SER A 1 49  ? 15.320  -10.951 -1.419  1.00 95.82 49  A 1 
ATOM 383  C C   . SER A 1 49  ? 15.181  -11.192 0.091   1.00 96.12 49  A 1 
ATOM 384  O O   . SER A 1 49  ? 14.571  -12.176 0.511   1.00 94.76 49  A 1 
ATOM 385  C CB  . SER A 1 49  ? 16.599  -11.614 -1.932  1.00 94.43 49  A 1 
ATOM 386  O OG  . SER A 1 49  ? 17.739  -10.942 -1.422  1.00 87.57 49  A 1 
ATOM 387  N N   . VAL A 1 50  ? 15.669  -10.263 0.930   1.00 96.45 50  A 1 
ATOM 388  C CA  . VAL A 1 50  ? 15.506  -10.318 2.393   1.00 96.57 50  A 1 
ATOM 389  C C   . VAL A 1 50  ? 14.030  -10.343 2.814   1.00 97.01 50  A 1 
ATOM 390  O O   . VAL A 1 50  ? 13.685  -11.052 3.756   1.00 96.32 50  A 1 
ATOM 391  C CB  . VAL A 1 50  ? 16.279  -9.169  3.070   1.00 95.83 50  A 1 
ATOM 392  C CG1 . VAL A 1 50  ? 15.721  -7.779  2.748   1.00 88.91 50  A 1 
ATOM 393  C CG2 . VAL A 1 50  ? 16.330  -9.343  4.591   1.00 88.18 50  A 1 
ATOM 394  N N   . ASN A 1 51  ? 13.146  -9.650  2.092   1.00 96.69 51  A 1 
ATOM 395  C CA  . ASN A 1 51  ? 11.709  -9.662  2.375   1.00 96.56 51  A 1 
ATOM 396  C C   . ASN A 1 51  ? 11.137  -11.071 2.215   1.00 96.52 51  A 1 
ATOM 397  O O   . ASN A 1 51  ? 10.322  -11.496 3.026   1.00 95.70 51  A 1 
ATOM 398  C CB  . ASN A 1 51  ? 10.962  -8.710  1.432   1.00 96.24 51  A 1 
ATOM 399  C CG  . ASN A 1 51  ? 11.266  -7.240  1.626   1.00 96.02 51  A 1 
ATOM 400  O OD1 . ASN A 1 51  ? 12.118  -6.827  2.393   1.00 92.84 51  A 1 
ATOM 401  N ND2 . ASN A 1 51  ? 10.554  -6.399  0.912   1.00 92.80 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 11.585  -11.808 1.193   1.00 94.60 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 11.106  -13.159 0.914   1.00 93.33 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 11.448  -14.106 2.074   1.00 94.20 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 10.607  -14.902 2.488   1.00 93.66 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 11.698  -13.673 -0.413  1.00 91.64 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? 11.621  -12.717 -1.622  1.00 85.89 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? 12.173  -13.409 -2.869  1.00 78.97 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? 10.201  -12.250 -1.924  1.00 79.69 52  A 1 
ATOM 410  N N   . GLY A 1 53  ? 12.655  -13.983 2.635   1.00 93.79 53  A 1 
ATOM 411  C CA  . GLY A 1 53  ? 13.074  -14.741 3.817   1.00 93.91 53  A 1 
ATOM 412  C C   . GLY A 1 53  ? 12.239  -14.425 5.061   1.00 95.27 53  A 1 
ATOM 413  O O   . GLY A 1 53  ? 11.836  -15.344 5.766   1.00 94.17 53  A 1 
ATOM 414  N N   . ILE A 1 54  ? 11.928  -13.145 5.296   1.00 96.88 54  A 1 
ATOM 415  C CA  . ILE A 1 54  ? 11.069  -12.721 6.413   1.00 97.49 54  A 1 
ATOM 416  C C   . ILE A 1 54  ? 9.655   -13.287 6.245   1.00 97.70 54  A 1 
ATOM 417  O O   . ILE A 1 54  ? 9.127   -13.887 7.177   1.00 97.32 54  A 1 
ATOM 418  C CB  . ILE A 1 54  ? 11.071  -11.180 6.543   1.00 97.61 54  A 1 
ATOM 419  C CG1 . ILE A 1 54  ? 12.464  -10.687 7.003   1.00 96.84 54  A 1 
ATOM 420  C CG2 . ILE A 1 54  ? 9.990   -10.694 7.527   1.00 96.94 54  A 1 
ATOM 421  C CD1 . ILE A 1 54  ? 12.678  -9.177  6.828   1.00 93.82 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? 9.054   -13.135 5.066   1.00 97.39 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? 7.672   -13.562 4.797   1.00 97.29 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? 7.500   -15.074 4.991   1.00 97.14 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? 6.491   -15.489 5.554   1.00 96.56 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? 7.236   -13.103 3.388   1.00 97.08 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? 7.145   -11.557 3.326   1.00 96.33 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? 5.866   -13.699 3.012   1.00 96.13 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? 7.161   -10.992 1.900   1.00 94.36 55  A 1 
ATOM 430  N N   . ARG A 1 56  ? 8.486   -15.893 4.610   1.00 96.66 56  A 1 
ATOM 431  C CA  . ARG A 1 56  ? 8.462   -17.351 4.840   1.00 96.08 56  A 1 
ATOM 432  C C   . ARG A 1 56  ? 8.401   -17.744 6.319   1.00 96.22 56  A 1 
ATOM 433  O O   . ARG A 1 56  ? 7.942   -18.835 6.626   1.00 95.23 56  A 1 
ATOM 434  C CB  . ARG A 1 56  ? 9.704   -17.995 4.217   1.00 95.25 56  A 1 
ATOM 435  C CG  . ARG A 1 56  ? 9.640   -18.055 2.690   1.00 91.45 56  A 1 
ATOM 436  C CD  . ARG A 1 56  ? 10.953  -18.638 2.166   1.00 88.97 56  A 1 
ATOM 437  N NE  . ARG A 1 56  ? 10.989  -18.626 0.696   1.00 83.70 56  A 1 
ATOM 438  C CZ  . ARG A 1 56  ? 11.965  -18.173 -0.069  1.00 77.98 56  A 1 
ATOM 439  N NH1 . ARG A 1 56  ? 13.077  -17.690 0.418   1.00 71.60 56  A 1 
ATOM 440  N NH2 . ARG A 1 56  ? 11.829  -18.209 -1.365  1.00 70.31 56  A 1 
ATOM 441  N N   . GLY A 1 57  ? 8.880   -16.886 7.217   1.00 96.52 57  A 1 
ATOM 442  C CA  . GLY A 1 57  ? 8.857   -17.127 8.664   1.00 96.50 57  A 1 
ATOM 443  C C   . GLY A 1 57  ? 7.563   -16.697 9.362   1.00 97.26 57  A 1 
ATOM 444  O O   . GLY A 1 57  ? 7.428   -16.925 10.559  1.00 96.40 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? 6.636   -16.055 8.653   1.00 97.93 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? 5.400   -15.512 9.229   1.00 98.26 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? 4.245   -16.489 8.992   1.00 98.26 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? 4.004   -16.912 7.864   1.00 97.80 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? 5.097   -14.104 8.665   1.00 98.30 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? 6.250   -13.126 8.985   1.00 97.86 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? 3.773   -13.558 9.237   1.00 97.91 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? 6.115   -11.749 8.325   1.00 96.33 58  A 1 
ATOM 453  N N   . ASN A 1 59  ? 3.480   -16.777 10.051  1.00 98.44 59  A 1 
ATOM 454  C CA  . ASN A 1 59  ? 2.297   -17.647 9.984   1.00 98.34 59  A 1 
ATOM 455  C C   . ASN A 1 59  ? 0.969   -16.879 10.092  1.00 98.62 59  A 1 
ATOM 456  O O   . ASN A 1 59  ? -0.090  -17.430 9.798   1.00 98.21 59  A 1 
ATOM 457  C CB  . ASN A 1 59  ? 2.416   -18.716 11.078  1.00 97.37 59  A 1 
ATOM 458  C CG  . ASN A 1 59  ? 3.563   -19.682 10.827  1.00 93.83 59  A 1 
ATOM 459  O OD1 . ASN A 1 59  ? 3.968   -19.943 9.712   1.00 83.12 59  A 1 
ATOM 460  N ND2 . ASN A 1 59  ? 4.132   -20.248 11.862  1.00 82.40 59  A 1 
ATOM 461  N N   . HIS A 1 60  ? 1.001   -15.619 10.512  1.00 98.59 60  A 1 
ATOM 462  C CA  . HIS A 1 60  ? -0.185  -14.790 10.725  1.00 98.72 60  A 1 
ATOM 463  C C   . HIS A 1 60  ? -0.175  -13.573 9.797   1.00 98.73 60  A 1 
ATOM 464  O O   . HIS A 1 60  ? 0.713   -12.725 9.889   1.00 98.52 60  A 1 
ATOM 465  C CB  . HIS A 1 60  ? -0.253  -14.362 12.193  1.00 98.65 60  A 1 
ATOM 466  C CG  . HIS A 1 60  ? -0.432  -15.515 13.144  1.00 98.58 60  A 1 
ATOM 467  N ND1 . HIS A 1 60  ? -1.634  -16.053 13.545  1.00 92.43 60  A 1 
ATOM 468  C CD2 . HIS A 1 60  ? 0.558   -16.230 13.758  1.00 94.20 60  A 1 
ATOM 469  C CE1 . HIS A 1 60  ? -1.371  -17.070 14.381  1.00 93.16 60  A 1 
ATOM 470  N NE2 . HIS A 1 60  ? -0.048  -17.216 14.541  1.00 94.81 60  A 1 
ATOM 471  N N   . PHE A 1 61  ? -1.195  -13.447 8.952   1.00 98.53 61  A 1 
ATOM 472  C CA  . PHE A 1 61  ? -1.288  -12.366 7.970   1.00 98.51 61  A 1 
ATOM 473  C C   . PHE A 1 61  ? -2.597  -11.596 8.100   1.00 98.42 61  A 1 
ATOM 474  O O   . PHE A 1 61  ? -3.682  -12.180 8.094   1.00 98.19 61  A 1 
ATOM 475  C CB  . PHE A 1 61  ? -1.114  -12.928 6.560   1.00 98.50 61  A 1 
ATOM 476  C CG  . PHE A 1 61  ? 0.269   -13.491 6.306   1.00 98.58 61  A 1 
ATOM 477  C CD1 . PHE A 1 61  ? 1.336   -12.625 6.004   1.00 98.34 61  A 1 
ATOM 478  C CD2 . PHE A 1 61  ? 0.497   -14.876 6.395   1.00 98.40 61  A 1 
ATOM 479  C CE1 . PHE A 1 61  ? 2.623   -13.142 5.770   1.00 98.20 61  A 1 
ATOM 480  C CE2 . PHE A 1 61  ? 1.785   -15.395 6.164   1.00 98.17 61  A 1 
ATOM 481  C CZ  . PHE A 1 61  ? 2.847   -14.529 5.845   1.00 98.22 61  A 1 
ATOM 482  N N   . ILE A 1 62  ? -2.494  -10.275 8.143   1.00 98.33 62  A 1 
ATOM 483  C CA  . ILE A 1 62  ? -3.632  -9.359  8.055   1.00 98.12 62  A 1 
ATOM 484  C C   . ILE A 1 62  ? -3.694  -8.833  6.620   1.00 97.80 62  A 1 
ATOM 485  O O   . ILE A 1 62  ? -2.705  -8.311  6.100   1.00 97.30 62  A 1 
ATOM 486  C CB  . ILE A 1 62  ? -3.531  -8.230  9.096   1.00 98.11 62  A 1 
ATOM 487  C CG1 . ILE A 1 62  ? -3.332  -8.768  10.534  1.00 97.75 62  A 1 
ATOM 488  C CG2 . ILE A 1 62  ? -4.820  -7.392  9.007   1.00 97.78 62  A 1 
ATOM 489  C CD1 . ILE A 1 62  ? -2.978  -7.699  11.574  1.00 96.90 62  A 1 
ATOM 490  N N   . VAL A 1 63  ? -4.840  -9.005  5.966   1.00 97.63 63  A 1 
ATOM 491  C CA  . VAL A 1 63  ? -4.985  -8.797  4.517   1.00 97.46 63  A 1 
ATOM 492  C C   . VAL A 1 63  ? -6.365  -8.230  4.176   1.00 96.94 63  A 1 
ATOM 493  O O   . VAL A 1 63  ? -7.337  -8.503  4.873   1.00 96.45 63  A 1 
ATOM 494  C CB  . VAL A 1 63  ? -4.746  -10.116 3.757   1.00 97.47 63  A 1 
ATOM 495  C CG1 . VAL A 1 63  ? -3.366  -10.711 4.078   1.00 97.17 63  A 1 
ATOM 496  C CG2 . VAL A 1 63  ? -5.792  -11.209 4.033   1.00 97.14 63  A 1 
ATOM 497  N N   . GLU A 1 64  ? -6.474  -7.487  3.073   1.00 96.47 64  A 1 
ATOM 498  C CA  . GLU A 1 64  ? -7.782  -7.023  2.581   1.00 95.71 64  A 1 
ATOM 499  C C   . GLU A 1 64  ? -8.528  -8.150  1.851   1.00 95.76 64  A 1 
ATOM 500  O O   . GLU A 1 64  ? -9.710  -8.389  2.108   1.00 94.99 64  A 1 
ATOM 501  C CB  . GLU A 1 64  ? -7.599  -5.795  1.679   1.00 94.69 64  A 1 
ATOM 502  C CG  . GLU A 1 64  ? -7.060  -4.591  2.468   1.00 90.73 64  A 1 
ATOM 503  C CD  . GLU A 1 64  ? -6.909  -3.335  1.599   1.00 88.06 64  A 1 
ATOM 504  O OE1 . GLU A 1 64  ? -5.824  -2.717  1.680   1.00 78.85 64  A 1 
ATOM 505  O OE2 . GLU A 1 64  ? -7.886  -2.986  0.909   1.00 78.85 64  A 1 
ATOM 506  N N   . ASP A 1 65  ? -7.814  -8.911  1.014   1.00 96.36 65  A 1 
ATOM 507  C CA  . ASP A 1 65  ? -8.345  -10.074 0.306   1.00 96.39 65  A 1 
ATOM 508  C C   . ASP A 1 65  ? -7.449  -11.313 0.502   1.00 96.75 65  A 1 
ATOM 509  O O   . ASP A 1 65  ? -6.256  -11.326 0.187   1.00 96.75 65  A 1 
ATOM 510  C CB  . ASP A 1 65  ? -8.555  -9.750  -1.181  1.00 95.95 65  A 1 
ATOM 511  C CG  . ASP A 1 65  ? -9.071  -10.989 -1.923  1.00 95.14 65  A 1 
ATOM 512  O OD1 . ASP A 1 65  ? -8.239  -11.719 -2.514  1.00 92.15 65  A 1 
ATOM 513  O OD2 . ASP A 1 65  ? -10.281 -11.287 -1.832  1.00 91.31 65  A 1 
ATOM 514  N N   . ILE A 1 66  ? -8.048  -12.392 0.999   1.00 97.30 66  A 1 
ATOM 515  C CA  . ILE A 1 66  ? -7.320  -13.638 1.284   1.00 97.86 66  A 1 
ATOM 516  C C   . ILE A 1 66  ? -6.804  -14.290 -0.009  1.00 97.97 66  A 1 
ATOM 517  O O   . ILE A 1 66  ? -5.713  -14.859 -0.031  1.00 97.73 66  A 1 
ATOM 518  C CB  . ILE A 1 66  ? -8.212  -14.603 2.108   1.00 97.97 66  A 1 
ATOM 519  C CG1 . ILE A 1 66  ? -8.529  -13.985 3.494   1.00 97.32 66  A 1 
ATOM 520  C CG2 . ILE A 1 66  ? -7.548  -15.983 2.276   1.00 97.22 66  A 1 
ATOM 521  C CD1 . ILE A 1 66  ? -9.509  -14.795 4.348   1.00 94.90 66  A 1 
ATOM 522  N N   . ARG A 1 67  ? -7.552  -14.219 -1.112  1.00 97.60 67  A 1 
ATOM 523  C CA  . ARG A 1 67  ? -7.185  -14.916 -2.353  1.00 97.49 67  A 1 
ATOM 524  C C   . ARG A 1 67  ? -5.973  -14.267 -3.019  1.00 97.46 67  A 1 
ATOM 525  O O   . ARG A 1 67  ? -5.091  -14.977 -3.508  1.00 96.84 67  A 1 
ATOM 526  C CB  . ARG A 1 67  ? -8.360  -14.948 -3.339  1.00 97.17 67  A 1 
ATOM 527  C CG  . ARG A 1 67  ? -9.618  -15.634 -2.798  1.00 86.09 67  A 1 
ATOM 528  C CD  . ARG A 1 67  ? -10.738 -15.515 -3.838  1.00 85.05 67  A 1 
ATOM 529  N NE  . ARG A 1 67  ? -11.964 -16.217 -3.404  1.00 73.28 67  A 1 
ATOM 530  C CZ  . ARG A 1 67  ? -13.127 -16.199 -4.031  1.00 66.93 67  A 1 
ATOM 531  N NH1 . ARG A 1 67  ? -13.313 -15.514 -5.129  1.00 56.86 67  A 1 
ATOM 532  N NH2 . ARG A 1 67  ? -14.141 -16.876 -3.565  1.00 55.10 67  A 1 
ATOM 533  N N   . THR A 1 68  ? -5.922  -12.931 -3.040  1.00 96.85 68  A 1 
ATOM 534  C CA  . THR A 1 68  ? -4.769  -12.190 -3.567  1.00 96.28 68  A 1 
ATOM 535  C C   . THR A 1 68  ? -3.535  -12.400 -2.692  1.00 96.71 68  A 1 
ATOM 536  O O   . THR A 1 68  ? -2.481  -12.747 -3.232  1.00 96.46 68  A 1 
ATOM 537  C CB  . THR A 1 68  ? -5.061  -10.690 -3.731  1.00 95.25 68  A 1 
ATOM 538  O OG1 . THR A 1 68  ? -5.456  -10.165 -2.497  1.00 89.03 68  A 1 
ATOM 539  C CG2 . THR A 1 68  ? -6.170  -10.406 -4.743  1.00 88.42 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? -3.680  -12.353 -1.365  1.00 96.98 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? -2.587  -12.614 -0.430  1.00 97.39 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? -2.022  -14.037 -0.565  1.00 97.60 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? -0.810  -14.212 -0.684  1.00 97.55 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? -3.097  -12.348 0.984   1.00 97.42 69  A 1 
ATOM 545  N N   . ARG A 1 70  ? -2.882  -15.055 -0.636  1.00 98.05 70  A 1 
ATOM 546  C CA  . ARG A 1 70  ? -2.450  -16.451 -0.849  1.00 98.12 70  A 1 
ATOM 547  C C   . ARG A 1 70  ? -1.684  -16.615 -2.163  1.00 97.95 70  A 1 
ATOM 548  O O   . ARG A 1 70  ? -0.657  -17.290 -2.188  1.00 97.59 70  A 1 
ATOM 549  C CB  . ARG A 1 70  ? -3.660  -17.400 -0.803  1.00 98.20 70  A 1 
ATOM 550  C CG  . ARG A 1 70  ? -4.202  -17.604 0.629   1.00 97.60 70  A 1 
ATOM 551  C CD  . ARG A 1 70  ? -5.496  -18.426 0.660   1.00 97.00 70  A 1 
ATOM 552  N NE  . ARG A 1 70  ? -5.283  -19.828 0.273   1.00 94.41 70  A 1 
ATOM 553  C CZ  . ARG A 1 70  ? -5.151  -20.886 1.066   1.00 94.03 70  A 1 
ATOM 554  N NH1 . ARG A 1 70  ? -5.147  -20.831 2.369   1.00 86.22 70  A 1 
ATOM 555  N NH2 . ARG A 1 70  ? -5.038  -22.069 0.551   1.00 88.95 70  A 1 
ATOM 556  N N   . ARG A 1 71  ? -2.136  -15.967 -3.244  1.00 97.42 71  A 1 
ATOM 557  C CA  . ARG A 1 71  ? -1.411  -15.963 -4.530  1.00 96.85 71  A 1 
ATOM 558  C C   . ARG A 1 71  ? -0.044  -15.284 -4.411  1.00 97.07 71  A 1 
ATOM 559  O O   . ARG A 1 71  ? 0.925   -15.818 -4.945  1.00 96.39 71  A 1 
ATOM 560  C CB  . ARG A 1 71  ? -2.237  -15.281 -5.631  1.00 95.71 71  A 1 
ATOM 561  C CG  . ARG A 1 71  ? -3.390  -16.166 -6.127  1.00 85.62 71  A 1 
ATOM 562  C CD  . ARG A 1 71  ? -4.127  -15.523 -7.314  1.00 85.10 71  A 1 
ATOM 563  N NE  . ARG A 1 71  ? -4.818  -14.271 -6.955  1.00 72.78 71  A 1 
ATOM 564  C CZ  . ARG A 1 71  ? -5.394  -13.425 -7.804  1.00 67.92 71  A 1 
ATOM 565  N NH1 . ARG A 1 71  ? -5.401  -13.631 -9.088  1.00 58.60 71  A 1 
ATOM 566  N NH2 . ARG A 1 71  ? -5.985  -12.344 -7.371  1.00 55.12 71  A 1 
ATOM 567  N N   . PHE A 1 72  ? 0.037   -14.159 -3.723  1.00 96.96 72  A 1 
ATOM 568  C CA  . PHE A 1 72  ? 1.297   -13.451 -3.490  1.00 97.02 72  A 1 
ATOM 569  C C   . PHE A 1 72  ? 2.294   -14.309 -2.692  1.00 97.20 72  A 1 
ATOM 570  O O   . PHE A 1 72  ? 3.424   -14.500 -3.140  1.00 96.93 72  A 1 
ATOM 571  C CB  . PHE A 1 72  ? 0.993   -12.122 -2.790  1.00 96.97 72  A 1 
ATOM 572  C CG  . PHE A 1 72  ? 2.230   -11.356 -2.370  1.00 97.17 72  A 1 
ATOM 573  C CD1 . PHE A 1 72  ? 2.555   -11.233 -1.005  1.00 96.05 72  A 1 
ATOM 574  C CD2 . PHE A 1 72  ? 3.053   -10.764 -3.343  1.00 96.33 72  A 1 
ATOM 575  C CE1 . PHE A 1 72  ? 3.689   -10.499 -0.618  1.00 95.79 72  A 1 
ATOM 576  C CE2 . PHE A 1 72  ? 4.190   -10.034 -2.951  1.00 95.73 72  A 1 
ATOM 577  C CZ  . PHE A 1 72  ? 4.506   -9.896  -1.589  1.00 96.23 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? 1.859   -14.919 -1.593  1.00 97.31 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? 2.703   -15.805 -0.776  1.00 97.43 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? 3.175   -17.021 -1.590  1.00 97.06 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? 4.354   -17.360 -1.560  1.00 96.60 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? 1.954   -16.208 0.513   1.00 97.64 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? 1.744   -14.974 1.426   1.00 97.09 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? 2.732   -17.289 1.285   1.00 97.11 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? 0.754   -15.220 2.566   1.00 94.51 73  A 1 
ATOM 586  N N   . LYS A 1 74  ? 2.301   -17.635 -2.389  1.00 97.23 74  A 1 
ATOM 587  C CA  . LYS A 1 74  ? 2.681   -18.746 -3.288  1.00 96.75 74  A 1 
ATOM 588  C C   . LYS A 1 74  ? 3.648   -18.332 -4.409  1.00 96.43 74  A 1 
ATOM 589  O O   . LYS A 1 74  ? 4.408   -19.174 -4.883  1.00 95.37 74  A 1 
ATOM 590  C CB  . LYS A 1 74  ? 1.421   -19.408 -3.874  1.00 96.52 74  A 1 
ATOM 591  C CG  . LYS A 1 74  ? 0.754   -20.423 -2.932  1.00 92.85 74  A 1 
ATOM 592  C CD  . LYS A 1 74  ? 1.657   -21.657 -2.711  1.00 89.82 74  A 1 
ATOM 593  C CE  . LYS A 1 74  ? 0.940   -22.820 -2.030  1.00 85.50 74  A 1 
ATOM 594  N NZ  . LYS A 1 74  ? 1.871   -23.961 -1.824  1.00 78.26 74  A 1 
ATOM 595  N N   . LYS A 1 75  ? 3.654   -17.066 -4.829  1.00 96.45 75  A 1 
ATOM 596  C CA  . LYS A 1 75  ? 4.688   -16.542 -5.740  1.00 95.71 75  A 1 
ATOM 597  C C   . LYS A 1 75  ? 6.046   -16.420 -5.041  1.00 95.97 75  A 1 
ATOM 598  O O   . LYS A 1 75  ? 7.061   -16.624 -5.690  1.00 94.67 75  A 1 
ATOM 599  C CB  . LYS A 1 75  ? 4.276   -15.183 -6.334  1.00 94.82 75  A 1 
ATOM 600  C CG  . LYS A 1 75  ? 3.202   -15.259 -7.437  1.00 90.14 75  A 1 
ATOM 601  C CD  . LYS A 1 75  ? 2.900   -13.843 -7.970  1.00 86.23 75  A 1 
ATOM 602  C CE  . LYS A 1 75  ? 1.883   -13.858 -9.122  1.00 79.92 75  A 1 
ATOM 603  N NZ  . LYS A 1 75  ? 1.743   -12.514 -9.765  1.00 72.25 75  A 1 
ATOM 604  N N   . ILE A 1 76  ? 6.061   -16.103 -3.742  1.00 95.48 76  A 1 
ATOM 605  C CA  . ILE A 1 76  ? 7.287   -16.027 -2.928  1.00 94.61 76  A 1 
ATOM 606  C C   . ILE A 1 76  ? 7.863   -17.418 -2.663  1.00 94.19 76  A 1 
ATOM 607  O O   . ILE A 1 76  ? 9.073   -17.621 -2.773  1.00 93.00 76  A 1 
ATOM 608  C CB  . ILE A 1 76  ? 6.990   -15.281 -1.602  1.00 94.49 76  A 1 
ATOM 609  C CG1 . ILE A 1 76  ? 6.743   -13.793 -1.913  1.00 92.44 76  A 1 
ATOM 610  C CG2 . ILE A 1 76  ? 8.123   -15.446 -0.570  1.00 92.88 76  A 1 
ATOM 611  C CD1 . ILE A 1 76  ? 6.146   -13.022 -0.744  1.00 87.71 76  A 1 
ATOM 612  N N   . ASP A 1 77  ? 6.994   -18.368 -2.308  1.00 94.53 77  A 1 
ATOM 613  C CA  . ASP A 1 77  ? 7.383   -19.740 -2.015  1.00 94.37 77  A 1 
ATOM 614  C C   . ASP A 1 77  ? 6.311   -20.722 -2.499  1.00 94.82 77  A 1 
ATOM 615  O O   . ASP A 1 77  ? 5.184   -20.767 -1.995  1.00 94.34 77  A 1 
ATOM 616  C CB  . ASP A 1 77  ? 7.644   -19.884 -0.517  1.00 93.78 77  A 1 
ATOM 617  C CG  . ASP A 1 77  ? 8.294   -21.225 -0.172  1.00 93.31 77  A 1 
ATOM 618  O OD1 . ASP A 1 77  ? 8.378   -22.101 -1.069  1.00 90.92 77  A 1 
ATOM 619  O OD2 . ASP A 1 77  ? 8.743   -21.331 0.988   1.00 89.43 77  A 1 
ATOM 620  N N   . LYS A 1 78  ? 6.655   -21.522 -3.507  1.00 94.25 78  A 1 
ATOM 621  C CA  . LYS A 1 78  ? 5.744   -22.531 -4.071  1.00 94.32 78  A 1 
ATOM 622  C C   . LYS A 1 78  ? 5.489   -23.688 -3.106  1.00 95.22 78  A 1 
ATOM 623  O O   . LYS A 1 78  ? 4.384   -24.232 -3.117  1.00 92.99 78  A 1 
ATOM 624  C CB  . LYS A 1 78  ? 6.284   -23.037 -5.413  1.00 93.23 78  A 1 
ATOM 625  C CG  . LYS A 1 78  ? 6.237   -21.942 -6.489  1.00 87.99 78  A 1 
ATOM 626  C CD  . LYS A 1 78  ? 6.763   -22.491 -7.819  1.00 81.11 78  A 1 
ATOM 627  C CE  . LYS A 1 78  ? 6.740   -21.400 -8.886  1.00 75.17 78  A 1 
ATOM 628  N NZ  . LYS A 1 78  ? 7.322   -21.890 -10.163 1.00 64.07 78  A 1 
ATOM 629  N N   . GLU A 1 79  ? 6.458   -24.004 -2.261  1.00 93.42 79  A 1 
ATOM 630  C CA  . GLU A 1 79  ? 6.424   -25.145 -1.345  1.00 93.47 79  A 1 
ATOM 631  C C   . GLU A 1 79  ? 5.749   -24.818 -0.006  1.00 94.14 79  A 1 
ATOM 632  O O   . GLU A 1 79  ? 5.386   -25.721 0.740   1.00 91.68 79  A 1 
ATOM 633  C CB  . GLU A 1 79  ? 7.859   -25.668 -1.133  1.00 92.99 79  A 1 
ATOM 634  C CG  . GLU A 1 79  ? 8.569   -26.077 -2.437  1.00 89.62 79  A 1 
ATOM 635  C CD  . GLU A 1 79  ? 7.728   -27.038 -3.293  1.00 83.56 79  A 1 
ATOM 636  O OE1 . GLU A 1 79  ? 7.525   -26.724 -4.495  1.00 75.63 79  A 1 
ATOM 637  O OE2 . GLU A 1 79  ? 7.253   -28.047 -2.738  1.00 75.00 79  A 1 
ATOM 638  N N   . ILE A 1 80  ? 5.508   -23.541 0.297   1.00 94.97 80  A 1 
ATOM 639  C CA  . ILE A 1 80  ? 4.848   -23.149 1.549   1.00 95.25 80  A 1 
ATOM 640  C C   . ILE A 1 80  ? 3.492   -23.850 1.716   1.00 95.89 80  A 1 
ATOM 641  O O   . ILE A 1 80  ? 2.647   -23.846 0.807   1.00 94.94 80  A 1 
ATOM 642  C CB  . ILE A 1 80  ? 4.749   -21.613 1.676   1.00 94.51 80  A 1 
ATOM 643  C CG1 . ILE A 1 80  ? 4.453   -21.212 3.139   1.00 90.45 80  A 1 
ATOM 644  C CG2 . ILE A 1 80  ? 3.706   -21.001 0.717   1.00 89.14 80  A 1 
ATOM 645  C CD1 . ILE A 1 80  ? 4.686   -19.727 3.418   1.00 84.13 80  A 1 
ATOM 646  N N   . ASN A 1 81  ? 3.250   -24.438 2.899   1.00 95.82 81  A 1 
ATOM 647  C CA  . ASN A 1 81  ? 1.939   -24.990 3.220   1.00 96.29 81  A 1 
ATOM 648  C C   . ASN A 1 81  ? 0.961   -23.855 3.551   1.00 96.87 81  A 1 
ATOM 649  O O   . ASN A 1 81  ? 0.808   -23.434 4.691   1.00 96.20 81  A 1 
ATOM 650  C CB  . ASN A 1 81  ? 2.038   -26.056 4.321   1.00 95.53 81  A 1 
ATOM 651  C CG  . ASN A 1 81  ? 0.710   -26.791 4.468   1.00 92.65 81  A 1 
ATOM 652  O OD1 . ASN A 1 81  ? -0.276  -26.476 3.810   1.00 87.72 81  A 1 
ATOM 653  N ND2 . ASN A 1 81  ? 0.644   -27.809 5.289   1.00 87.38 81  A 1 
ATOM 654  N N   . ILE A 1 82  ? 0.303   -23.347 2.520   1.00 97.13 82  A 1 
ATOM 655  C CA  . ILE A 1 82  ? -0.576  -22.172 2.602   1.00 97.43 82  A 1 
ATOM 656  C C   . ILE A 1 82  ? -1.804  -22.387 3.504   1.00 97.93 82  A 1 
ATOM 657  O O   . ILE A 1 82  ? -2.406  -21.409 3.937   1.00 97.36 82  A 1 
ATOM 658  C CB  . ILE A 1 82  ? -0.965  -21.756 1.167   1.00 95.83 82  A 1 
ATOM 659  C CG1 . ILE A 1 82  ? -1.478  -20.306 1.070   1.00 87.54 82  A 1 
ATOM 660  C CG2 . ILE A 1 82  ? -1.995  -22.723 0.541   1.00 89.04 82  A 1 
ATOM 661  C CD1 . ILE A 1 82  ? -0.400  -19.258 1.341   1.00 84.41 82  A 1 
ATOM 662  N N   . ASP A 1 83  ? -2.185  -23.644 3.776   1.00 97.42 83  A 1 
ATOM 663  C CA  . ASP A 1 83  ? -3.356  -23.990 4.589   1.00 97.42 83  A 1 
ATOM 664  C C   . ASP A 1 83  ? -3.055  -23.994 6.097   1.00 97.59 83  A 1 
ATOM 665  O O   . ASP A 1 83  ? -3.982  -23.928 6.899   1.00 96.60 83  A 1 
ATOM 666  C CB  . ASP A 1 83  ? -3.943  -25.325 4.101   1.00 96.92 83  A 1 
ATOM 667  C CG  . ASP A 1 83  ? -4.445  -25.223 2.658   1.00 95.66 83  A 1 
ATOM 668  O OD1 . ASP A 1 83  ? -5.029  -24.162 2.309   1.00 92.16 83  A 1 
ATOM 669  O OD2 . ASP A 1 83  ? -4.214  -26.158 1.866   1.00 92.21 83  A 1 
ATOM 670  N N   . GLU A 1 84  ? -1.785  -23.990 6.480   1.00 97.33 84  A 1 
ATOM 671  C CA  . GLU A 1 84  ? -1.355  -23.805 7.875   1.00 97.03 84  A 1 
ATOM 672  C C   . GLU A 1 84  ? -1.289  -22.327 8.287   1.00 97.48 84  A 1 
ATOM 673  O O   . GLU A 1 84  ? -1.233  -22.009 9.473   1.00 96.41 84  A 1 
ATOM 674  C CB  . GLU A 1 84  ? 0.010   -24.474 8.085   1.00 96.02 84  A 1 
ATOM 675  C CG  . GLU A 1 84  ? -0.109  -26.007 8.055   1.00 91.53 84  A 1 
ATOM 676  C CD  . GLU A 1 84  ? 1.247   -26.733 8.153   1.00 87.09 84  A 1 
ATOM 677  O OE1 . GLU A 1 84  ? 1.227   -27.973 7.976   1.00 79.51 84  A 1 
ATOM 678  O OE2 . GLU A 1 84  ? 2.291   -26.070 8.321   1.00 81.84 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? -1.320  -21.409 7.316   1.00 98.11 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? -1.250  -19.975 7.577   1.00 98.32 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? -2.604  -19.430 8.046   1.00 98.42 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? -3.661  -19.763 7.498   1.00 98.07 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? -0.754  -19.214 6.338   1.00 98.31 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? 0.589   -19.695 5.761   1.00 97.73 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? 0.989   -18.765 4.620   1.00 96.72 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? 1.723   -19.695 6.783   1.00 96.76 85  A 1 
ATOM 687  N N   . GLN A 1 86  ? -2.569  -18.523 9.018   1.00 98.65 86  A 1 
ATOM 688  C CA  . GLN A 1 86  ? -3.743  -17.827 9.530   1.00 98.65 86  A 1 
ATOM 689  C C   . GLN A 1 86  ? -3.904  -16.472 8.834   1.00 98.74 86  A 1 
ATOM 690  O O   . GLN A 1 86  ? -2.987  -15.654 8.822   1.00 98.55 86  A 1 
ATOM 691  C CB  . GLN A 1 86  ? -3.648  -17.676 11.055  1.00 98.31 86  A 1 
ATOM 692  C CG  . GLN A 1 86  ? -3.608  -19.031 11.782  1.00 88.64 86  A 1 
ATOM 693  C CD  . GLN A 1 86  ? -4.841  -19.885 11.500  1.00 86.47 86  A 1 
ATOM 694  O OE1 . GLN A 1 86  ? -5.972  -19.432 11.569  1.00 76.07 86  A 1 
ATOM 695  N NE2 . GLN A 1 86  ? -4.676  -21.145 11.160  1.00 72.81 86  A 1 
ATOM 696  N N   . PHE A 1 87  ? -5.087  -16.242 8.283   1.00 98.66 87  A 1 
ATOM 697  C CA  . PHE A 1 87  ? -5.426  -14.992 7.606   1.00 98.64 87  A 1 
ATOM 698  C C   . PHE A 1 87  ? -6.532  -14.258 8.355   1.00 98.56 87  A 1 
ATOM 699  O O   . PHE A 1 87  ? -7.586  -14.830 8.638   1.00 98.21 87  A 1 
ATOM 700  C CB  . PHE A 1 87  ? -5.823  -15.258 6.147   1.00 98.57 87  A 1 
ATOM 701  C CG  . PHE A 1 87  ? -4.687  -15.787 5.293   1.00 98.63 87  A 1 
ATOM 702  C CD1 . PHE A 1 87  ? -3.803  -14.891 4.666   1.00 98.26 87  A 1 
ATOM 703  C CD2 . PHE A 1 87  ? -4.495  -17.173 5.152   1.00 98.37 87  A 1 
ATOM 704  C CE1 . PHE A 1 87  ? -2.733  -15.380 3.899   1.00 98.13 87  A 1 
ATOM 705  C CE2 . PHE A 1 87  ? -3.424  -17.662 4.387   1.00 98.09 87  A 1 
ATOM 706  C CZ  . PHE A 1 87  ? -2.543  -16.765 3.760   1.00 98.20 87  A 1 
ATOM 707  N N   . TYR A 1 88  ? -6.319  -12.973 8.605   1.00 98.29 88  A 1 
ATOM 708  C CA  . TYR A 1 88  ? -7.289  -12.067 9.207   1.00 98.15 88  A 1 
ATOM 709  C C   . TYR A 1 88  ? -7.719  -11.041 8.165   1.00 97.97 88  A 1 
ATOM 710  O O   . TYR A 1 88  ? -6.892  -10.282 7.661   1.00 97.55 88  A 1 
ATOM 711  C CB  . TYR A 1 88  ? -6.676  -11.399 10.440  1.00 98.21 88  A 1 
ATOM 712  C CG  . TYR A 1 88  ? -6.055  -12.364 11.432  1.00 98.25 88  A 1 
ATOM 713  C CD1 . TYR A 1 88  ? -6.873  -13.194 12.223  1.00 97.41 88  A 1 
ATOM 714  C CD2 . TYR A 1 88  ? -4.654  -12.444 11.546  1.00 97.58 88  A 1 
ATOM 715  C CE1 . TYR A 1 88  ? -6.291  -14.097 13.133  1.00 97.16 88  A 1 
ATOM 716  C CE2 . TYR A 1 88  ? -4.071  -13.345 12.457  1.00 97.35 88  A 1 
ATOM 717  C CZ  . TYR A 1 88  ? -4.888  -14.172 13.255  1.00 97.60 88  A 1 
ATOM 718  O OH  . TYR A 1 88  ? -4.323  -15.037 14.139  1.00 96.66 88  A 1 
ATOM 719  N N   . THR A 1 89  ? -9.009  -11.021 7.838   1.00 97.44 89  A 1 
ATOM 720  C CA  . THR A 1 89  ? -9.534  -10.078 6.842   1.00 97.21 89  A 1 
ATOM 721  C C   . THR A 1 89  ? -9.752  -8.707  7.465   1.00 96.83 89  A 1 
ATOM 722  O O   . THR A 1 89  ? -10.465 -8.572  8.458   1.00 95.76 89  A 1 
ATOM 723  C CB  . THR A 1 89  ? -10.830 -10.585 6.199   1.00 96.63 89  A 1 
ATOM 724  O OG1 . THR A 1 89  ? -10.618 -11.870 5.660   1.00 90.00 89  A 1 
ATOM 725  C CG2 . THR A 1 89  ? -11.278 -9.694  5.037   1.00 88.81 89  A 1 
ATOM 726  N N   . LEU A 1 90  ? -9.176  -7.692  6.845   1.00 96.32 90  A 1 
ATOM 727  C CA  . LEU A 1 90  ? -9.320  -6.298  7.224   1.00 95.36 90  A 1 
ATOM 728  C C   . LEU A 1 90  ? -10.231 -5.580  6.228   1.00 94.50 90  A 1 
ATOM 729  O O   . LEU A 1 90  ? -10.040 -5.667  5.021   1.00 92.42 90  A 1 
ATOM 730  C CB  . LEU A 1 90  ? -7.921  -5.678  7.259   1.00 94.31 90  A 1 
ATOM 731  C CG  . LEU A 1 90  ? -7.895  -4.242  7.781   1.00 93.33 90  A 1 
ATOM 732  C CD1 . LEU A 1 90  ? -8.199  -4.180  9.281   1.00 90.33 90  A 1 
ATOM 733  C CD2 . LEU A 1 90  ? -6.518  -3.657  7.494   1.00 90.40 90  A 1 
ATOM 734  N N   . ASN A 1 91  ? -11.207 -4.839  6.738   1.00 93.74 91  A 1 
ATOM 735  C CA  . ASN A 1 91  ? -12.067 -3.981  5.931   1.00 92.27 91  A 1 
ATOM 736  C C   . ASN A 1 91  ? -12.527 -2.761  6.750   1.00 91.87 91  A 1 
ATOM 737  O O   . ASN A 1 91  ? -12.279 -2.672  7.950   1.00 90.37 91  A 1 
ATOM 738  C CB  . ASN A 1 91  ? -13.235 -4.825  5.380   1.00 90.95 91  A 1 
ATOM 739  C CG  . ASN A 1 91  ? -14.138 -5.372  6.468   1.00 88.18 91  A 1 
ATOM 740  O OD1 . ASN A 1 91  ? -14.838 -4.630  7.130   1.00 81.70 91  A 1 
ATOM 741  N ND2 . ASN A 1 91  ? -14.169 -6.666  6.676   1.00 82.72 91  A 1 
ATOM 742  N N   . LYS A 1 92  ? -13.254 -1.830  6.113   1.00 90.34 92  A 1 
ATOM 743  C CA  . LYS A 1 92  ? -13.763 -0.599  6.753   1.00 88.50 92  A 1 
ATOM 744  C C   . LYS A 1 92  ? -14.731 -0.812  7.930   1.00 89.02 92  A 1 
ATOM 745  O O   . LYS A 1 92  ? -15.058 0.146   8.616   1.00 86.56 92  A 1 
ATOM 746  C CB  . LYS A 1 92  ? -14.413 0.292   5.681   1.00 86.63 92  A 1 
ATOM 747  C CG  . LYS A 1 92  ? -15.704 -0.329  5.112   1.00 79.54 92  A 1 
ATOM 748  C CD  . LYS A 1 92  ? -16.333 0.582   4.053   1.00 76.42 92  A 1 
ATOM 749  C CE  . LYS A 1 92  ? -17.629 -0.069  3.563   1.00 69.87 92  A 1 
ATOM 750  N NZ  . LYS A 1 92  ? -18.311 0.765   2.548   1.00 62.19 92  A 1 
ATOM 751  N N   . HIS A 1 93  ? -15.236 -2.027  8.119   1.00 89.40 93  A 1 
ATOM 752  C CA  . HIS A 1 93  ? -16.156 -2.401  9.193   1.00 90.01 93  A 1 
ATOM 753  C C   . HIS A 1 93  ? -15.463 -3.163  10.329  1.00 91.28 93  A 1 
ATOM 754  O O   . HIS A 1 93  ? -16.101 -3.422  11.342  1.00 89.62 93  A 1 
ATOM 755  C CB  . HIS A 1 93  ? -17.323 -3.214  8.612   1.00 89.19 93  A 1 
ATOM 756  C CG  . HIS A 1 93  ? -18.092 -2.478  7.543   1.00 87.45 93  A 1 
ATOM 757  N ND1 . HIS A 1 93  ? -18.823 -1.334  7.741   1.00 79.45 93  A 1 
ATOM 758  C CD2 . HIS A 1 93  ? -18.204 -2.807  6.217   1.00 80.24 93  A 1 
ATOM 759  C CE1 . HIS A 1 93  ? -19.377 -0.995  6.574   1.00 80.75 93  A 1 
ATOM 760  N NE2 . HIS A 1 93  ? -19.023 -1.854  5.602   1.00 81.40 93  A 1 
ATOM 761  N N   . THR A 1 94  ? -14.191 -3.525  10.172  1.00 91.88 94  A 1 
ATOM 762  C CA  . THR A 1 94  ? -13.419 -4.218  11.206  1.00 92.22 94  A 1 
ATOM 763  C C   . THR A 1 94  ? -13.243 -3.298  12.409  1.00 92.16 94  A 1 
ATOM 764  O O   . THR A 1 94  ? -12.692 -2.208  12.291  1.00 91.46 94  A 1 
ATOM 765  C CB  . THR A 1 94  ? -12.060 -4.682  10.672  1.00 93.05 94  A 1 
ATOM 766  O OG1 . THR A 1 94  ? -12.223 -5.425  9.486   1.00 90.77 94  A 1 
ATOM 767  C CG2 . THR A 1 94  ? -11.332 -5.598  11.651  1.00 90.13 94  A 1 
ATOM 768  N N   . SER A 1 95  ? -13.722 -3.739  13.568  1.00 92.70 95  A 1 
ATOM 769  C CA  . SER A 1 95  ? -13.670 -2.969  14.813  1.00 92.18 95  A 1 
ATOM 770  C C   . SER A 1 95  ? -12.249 -2.901  15.395  1.00 92.23 95  A 1 
ATOM 771  O O   . SER A 1 95  ? -11.435 -3.805  15.171  1.00 92.01 95  A 1 
ATOM 772  C CB  . SER A 1 95  ? -14.645 -3.569  15.831  1.00 92.13 95  A 1 
ATOM 773  O OG  . SER A 1 95  ? -14.274 -4.892  16.134  1.00 91.04 95  A 1 
ATOM 774  N N   . PRO A 1 96  ? -11.930 -1.880  16.210  1.00 91.09 96  A 1 
ATOM 775  C CA  . PRO A 1 96  ? -10.660 -1.818  16.940  1.00 90.63 96  A 1 
ATOM 776  C C   . PRO A 1 96  ? -10.397 -3.042  17.834  1.00 91.74 96  A 1 
ATOM 777  O O   . PRO A 1 96  ? -9.246  -3.449  18.013  1.00 90.97 96  A 1 
ATOM 778  C CB  . PRO A 1 96  ? -10.744 -0.538  17.776  1.00 89.01 96  A 1 
ATOM 779  C CG  . PRO A 1 96  ? -11.706 0.348   16.991  1.00 85.87 96  A 1 
ATOM 780  C CD  . PRO A 1 96  ? -12.701 -0.662  16.425  1.00 88.05 96  A 1 
ATOM 781  N N   . GLU A 1 97  ? -11.453 -3.642  18.382  1.00 91.06 97  A 1 
ATOM 782  C CA  . GLU A 1 97  ? -11.401 -4.854  19.200  1.00 92.06 97  A 1 
ATOM 783  C C   . GLU A 1 97  ? -10.956 -6.069  18.371  1.00 93.24 97  A 1 
ATOM 784  O O   . GLU A 1 97  ? -10.065 -6.806  18.800  1.00 92.48 97  A 1 
ATOM 785  C CB  . GLU A 1 97  ? -12.769 -5.132  19.850  1.00 91.44 97  A 1 
ATOM 786  C CG  . GLU A 1 97  ? -13.220 -4.082  20.889  1.00 80.90 97  A 1 
ATOM 787  C CD  . GLU A 1 97  ? -13.603 -2.712  20.302  1.00 75.58 97  A 1 
ATOM 788  O OE1 . GLU A 1 97  ? -13.457 -1.716  21.049  1.00 68.14 97  A 1 
ATOM 789  O OE2 . GLU A 1 97  ? -13.970 -2.644  19.108  1.00 67.75 97  A 1 
ATOM 790  N N   . GLU A 1 98  ? -11.517 -6.246  17.171  1.00 93.28 98  A 1 
ATOM 791  C CA  . GLU A 1 98  ? -11.092 -7.294  16.236  1.00 94.22 98  A 1 
ATOM 792  C C   . GLU A 1 98  ? -9.631  -7.098  15.809  1.00 94.84 98  A 1 
ATOM 793  O O   . GLU A 1 98  ? -8.833  -8.034  15.915  1.00 94.22 98  A 1 
ATOM 794  C CB  . GLU A 1 98  ? -11.994 -7.300  14.999  1.00 94.03 98  A 1 
ATOM 795  C CG  . GLU A 1 98  ? -13.377 -7.888  15.288  1.00 89.85 98  A 1 
ATOM 796  C CD  . GLU A 1 98  ? -14.333 -7.596  14.127  1.00 89.51 98  A 1 
ATOM 797  O OE1 . GLU A 1 98  ? -14.831 -8.562  13.517  1.00 80.47 98  A 1 
ATOM 798  O OE2 . GLU A 1 98  ? -14.548 -6.385  13.869  1.00 82.05 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? -9.242  -5.874  15.441  1.00 92.98 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? -7.846  -5.545  15.104  1.00 91.79 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? -6.912  -5.867  16.275  1.00 92.69 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? -5.836  -6.445  16.099  1.00 92.83 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? -7.715  -4.058  14.699  1.00 90.68 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? -8.489  -3.772  13.394  1.00 88.55 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? -6.228  -3.695  14.516  1.00 88.38 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? -8.597  -2.281  13.040  1.00 85.52 99  A 1 
ATOM 807  N N   . SER A 1 100 ? -7.326  -5.527  17.496  1.00 93.52 100 A 1 
ATOM 808  C CA  . SER A 1 100 ? -6.587  -5.881  18.708  1.00 93.82 100 A 1 
ATOM 809  C C   . SER A 1 100 ? -6.428  -7.398  18.871  1.00 94.85 100 A 1 
ATOM 810  O O   . SER A 1 100 ? -5.396  -7.835  19.388  1.00 94.46 100 A 1 
ATOM 811  C CB  . SER A 1 100 ? -7.299  -5.273  19.920  1.00 92.74 100 A 1 
ATOM 812  O OG  . SER A 1 100 ? -6.647  -5.612  21.128  1.00 86.74 100 A 1 
ATOM 813  N N   . GLY A 1 101 ? -7.419  -8.185  18.444  1.00 96.11 101 A 1 
ATOM 814  C CA  . GLY A 1 101 ? -7.370  -9.646  18.376  1.00 96.66 101 A 1 
ATOM 815  C C   . GLY A 1 101 ? -6.360  -10.149 17.344  1.00 97.45 101 A 1 
ATOM 816  O O   . GLY A 1 101 ? -5.539  -11.005 17.668  1.00 97.10 101 A 1 
ATOM 817  N N   . TYR A 1 102 ? -6.328  -9.551  16.158  1.00 97.38 102 A 1 
ATOM 818  C CA  . TYR A 1 102 ? -5.382  -9.896  15.085  1.00 97.76 102 A 1 
ATOM 819  C C   . TYR A 1 102 ? -3.916  -9.688  15.490  1.00 98.04 102 A 1 
ATOM 820  O O   . TYR A 1 102 ? -3.028  -10.410 15.042  1.00 97.74 102 A 1 
ATOM 821  C CB  . TYR A 1 102 ? -5.689  -9.057  13.836  1.00 97.61 102 A 1 
ATOM 822  C CG  . TYR A 1 102 ? -7.088  -9.163  13.251  1.00 97.56 102 A 1 
ATOM 823  C CD1 . TYR A 1 102 ? -7.969  -10.202 13.614  1.00 96.12 102 A 1 
ATOM 824  C CD2 . TYR A 1 102 ? -7.501  -8.206  12.298  1.00 96.19 102 A 1 
ATOM 825  C CE1 . TYR A 1 102 ? -9.252  -10.283 13.044  1.00 95.48 102 A 1 
ATOM 826  C CE2 . TYR A 1 102 ? -8.781  -8.287  11.720  1.00 95.45 102 A 1 
ATOM 827  C CZ  . TYR A 1 102 ? -9.660  -9.327  12.093  1.00 95.79 102 A 1 
ATOM 828  O OH  . TYR A 1 102 ? -10.895 -9.413  11.532  1.00 94.17 102 A 1 
ATOM 829  N N   . LEU A 1 103 ? -3.659  -8.720  16.377  1.00 97.73 103 A 1 
ATOM 830  C CA  . LEU A 1 103 ? -2.332  -8.443  16.926  1.00 97.52 103 A 1 
ATOM 831  C C   . LEU A 1 103 ? -1.973  -9.311  18.148  1.00 97.39 103 A 1 
ATOM 832  O O   . LEU A 1 103 ? -0.877  -9.166  18.690  1.00 96.78 103 A 1 
ATOM 833  C CB  . LEU A 1 103 ? -2.239  -6.941  17.249  1.00 97.28 103 A 1 
ATOM 834  C CG  . LEU A 1 103 ? -2.354  -6.000  16.035  1.00 96.86 103 A 1 
ATOM 835  C CD1 . LEU A 1 103 ? -2.320  -4.554  16.531  1.00 96.10 103 A 1 
ATOM 836  C CD2 . LEU A 1 103 ? -1.224  -6.191  15.031  1.00 95.91 103 A 1 
ATOM 837  N N   . SER A 1 104 ? -2.866  -10.193 18.615  1.00 97.84 104 A 1 
ATOM 838  C CA  . SER A 1 104 ? -2.618  -11.043 19.789  1.00 97.57 104 A 1 
ATOM 839  C C   . SER A 1 104 ? -1.402  -11.981 19.664  1.00 97.64 104 A 1 
ATOM 840  O O   . SER A 1 104 ? -0.725  -12.150 20.682  1.00 96.98 104 A 1 
ATOM 841  C CB  . SER A 1 104 ? -3.874  -11.819 20.206  1.00 96.88 104 A 1 
ATOM 842  O OG  . SER A 1 104 ? -4.235  -12.786 19.253  1.00 86.80 104 A 1 
ATOM 843  N N   . PRO A 1 105 ? -1.036  -12.513 18.470  1.00 97.98 105 A 1 
ATOM 844  C CA  . PRO A 1 105 ? 0.147   -13.366 18.337  1.00 97.98 105 A 1 
ATOM 845  C C   . PRO A 1 105 ? 1.448   -12.654 18.735  1.00 97.91 105 A 1 
ATOM 846  O O   . PRO A 1 105 ? 2.326   -13.273 19.335  1.00 97.54 105 A 1 
ATOM 847  C CB  . PRO A 1 105 ? 0.167   -13.825 16.876  1.00 97.97 105 A 1 
ATOM 848  C CG  . PRO A 1 105 ? -1.286  -13.713 16.433  1.00 97.39 105 A 1 
ATOM 849  C CD  . PRO A 1 105 ? -1.737  -12.467 17.189  1.00 98.13 105 A 1 
ATOM 850  N N   . LEU A 1 106 ? 1.534   -11.331 18.500  1.00 97.56 106 A 1 
ATOM 851  C CA  . LEU A 1 106 ? 2.712   -10.529 18.854  1.00 97.17 106 A 1 
ATOM 852  C C   . LEU A 1 106 ? 3.042   -10.605 20.348  1.00 96.48 106 A 1 
ATOM 853  O O   . LEU A 1 106 ? 4.210   -10.607 20.723  1.00 95.69 106 A 1 
ATOM 854  C CB  . LEU A 1 106 ? 2.486   -9.055  18.473  1.00 97.35 106 A 1 
ATOM 855  C CG  . LEU A 1 106 ? 2.260   -8.774  16.982  1.00 97.09 106 A 1 
ATOM 856  C CD1 . LEU A 1 106 ? 1.964   -7.285  16.789  1.00 96.56 106 A 1 
ATOM 857  C CD2 . LEU A 1 106 ? 3.479   -9.128  16.138  1.00 96.56 106 A 1 
ATOM 858  N N   . LYS A 1 107 ? 2.018   -10.703 21.205  1.00 96.11 107 A 1 
ATOM 859  C CA  . LYS A 1 107 ? 2.191   -10.821 22.661  1.00 94.92 107 A 1 
ATOM 860  C C   . LYS A 1 107 ? 2.930   -12.102 23.059  1.00 94.79 107 A 1 
ATOM 861  O O   . LYS A 1 107 ? 3.597   -12.117 24.088  1.00 92.54 107 A 1 
ATOM 862  C CB  . LYS A 1 107 ? 0.813   -10.743 23.328  1.00 92.73 107 A 1 
ATOM 863  C CG  . LYS A 1 107 ? 0.911   -10.678 24.855  1.00 80.60 107 A 1 
ATOM 864  C CD  . LYS A 1 107 ? -0.476  -10.637 25.492  1.00 79.13 107 A 1 
ATOM 865  C CE  . LYS A 1 107 ? -0.322  -10.665 27.013  1.00 68.69 107 A 1 
ATOM 866  N NZ  . LYS A 1 107 ? -1.638  -10.769 27.687  1.00 62.12 107 A 1 
ATOM 867  N N   . ASN A 1 108 ? 2.802   -13.145 22.252  1.00 94.50 108 A 1 
ATOM 868  C CA  . ASN A 1 108 ? 3.394   -14.458 22.500  1.00 94.06 108 A 1 
ATOM 869  C C   . ASN A 1 108 ? 4.715   -14.661 21.738  1.00 95.00 108 A 1 
ATOM 870  O O   . ASN A 1 108 ? 5.196   -15.784 21.648  1.00 93.53 108 A 1 
ATOM 871  C CB  . ASN A 1 108 ? 2.348   -15.532 22.162  1.00 92.03 108 A 1 
ATOM 872  C CG  . ASN A 1 108 ? 1.068   -15.421 22.966  1.00 87.79 108 A 1 
ATOM 873  O OD1 . ASN A 1 108 ? 1.010   -14.936 24.086  1.00 80.02 108 A 1 
ATOM 874  N ND2 . ASN A 1 108 ? -0.030  -15.872 22.411  1.00 79.54 108 A 1 
ATOM 875  N N   . GLY A 1 109 ? 5.286   -13.594 21.167  1.00 94.31 109 A 1 
ATOM 876  C CA  . GLY A 1 109 ? 6.541   -13.659 20.412  1.00 94.43 109 A 1 
ATOM 877  C C   . GLY A 1 109 ? 6.396   -14.116 18.958  1.00 95.74 109 A 1 
ATOM 878  O O   . GLY A 1 109 ? 7.406   -14.328 18.296  1.00 94.84 109 A 1 
ATOM 879  N N   . THR A 1 110 ? 5.163   -14.267 18.460  1.00 97.24 110 A 1 
ATOM 880  C CA  . THR A 1 110 ? 4.909   -14.684 17.074  1.00 97.60 110 A 1 
ATOM 881  C C   . THR A 1 110 ? 4.753   -13.464 16.172  1.00 97.90 110 A 1 
ATOM 882  O O   . THR A 1 110 ? 3.978   -12.559 16.476  1.00 97.61 110 A 1 
ATOM 883  C CB  . THR A 1 110 ? 3.665   -15.571 16.985  1.00 97.22 110 A 1 
ATOM 884  O OG1 . THR A 1 110 ? 3.788   -16.663 17.868  1.00 93.56 110 A 1 
ATOM 885  C CG2 . THR A 1 110 ? 3.468   -16.168 15.593  1.00 92.62 110 A 1 
ATOM 886  N N   . ASP A 1 111 ? 5.454   -13.460 15.045  1.00 97.97 111 A 1 
ATOM 887  C CA  . ASP A 1 111 ? 5.403   -12.369 14.077  1.00 98.17 111 A 1 
ATOM 888  C C   . ASP A 1 111 ? 4.066   -12.325 13.318  1.00 98.37 111 A 1 
ATOM 889  O O   . ASP A 1 111 ? 3.435   -13.346 13.037  1.00 98.17 111 A 1 
ATOM 890  C CB  . ASP A 1 111 ? 6.594   -12.467 13.111  1.00 97.91 111 A 1 
ATOM 891  C CG  . ASP A 1 111 ? 7.954   -12.189 13.769  1.00 97.54 111 A 1 
ATOM 892  O OD1 . ASP A 1 111 ? 7.988   -11.506 14.822  1.00 96.11 111 A 1 
ATOM 893  O OD2 . ASP A 1 111 ? 8.976   -12.587 13.181  1.00 95.75 111 A 1 
ATOM 894  N N   . VAL A 1 112 ? 3.644   -11.108 12.958  1.00 98.46 112 A 1 
ATOM 895  C CA  . VAL A 1 112 ? 2.444   -10.839 12.157  1.00 98.53 112 A 1 
ATOM 896  C C   . VAL A 1 112 ? 2.828   -9.990  10.949  1.00 98.53 112 A 1 
ATOM 897  O O   . VAL A 1 112 ? 3.561   -9.013  11.073  1.00 98.37 112 A 1 
ATOM 898  C CB  . VAL A 1 112 ? 1.345   -10.160 13.000  1.00 98.46 112 A 1 
ATOM 899  C CG1 . VAL A 1 112 ? 0.089   -9.849  12.174  1.00 97.96 112 A 1 
ATOM 900  C CG2 . VAL A 1 112 ? 0.912   -11.040 14.181  1.00 97.87 112 A 1 
ATOM 901  N N   . GLY A 1 113 ? 2.322   -10.341 9.773   1.00 98.33 113 A 1 
ATOM 902  C CA  . GLY A 1 113 ? 2.502   -9.578  8.543   1.00 98.34 113 A 1 
ATOM 903  C C   . GLY A 1 113 ? 1.232   -8.840  8.125   1.00 98.35 113 A 1 
ATOM 904  O O   . GLY A 1 113 ? 0.162   -9.428  8.117   1.00 98.19 113 A 1 
ATOM 905  N N   . ILE A 1 114 ? 1.331   -7.576  7.724   1.00 98.24 114 A 1 
ATOM 906  C CA  . ILE A 1 114 ? 0.283   -6.879  6.960   1.00 98.03 114 A 1 
ATOM 907  C C   . ILE A 1 114 ? 0.710   -6.879  5.499   1.00 97.98 114 A 1 
ATOM 908  O O   . ILE A 1 114 ? 1.755   -6.316  5.180   1.00 97.47 114 A 1 
ATOM 909  C CB  . ILE A 1 114 ? 0.047   -5.432  7.446   1.00 97.26 114 A 1 
ATOM 910  C CG1 . ILE A 1 114 ? -0.266  -5.390  8.951   1.00 91.45 114 A 1 
ATOM 911  C CG2 . ILE A 1 114 ? -1.103  -4.793  6.634   1.00 91.87 114 A 1 
ATOM 912  C CD1 . ILE A 1 114 ? -0.357  -3.967  9.506   1.00 82.91 114 A 1 
ATOM 913  N N   . ILE A 1 115 ? -0.088  -7.480  4.619   1.00 97.56 115 A 1 
ATOM 914  C CA  . ILE A 1 115 ? 0.176   -7.491  3.175   1.00 97.12 115 A 1 
ATOM 915  C C   . ILE A 1 115 ? -0.720  -6.452  2.508   1.00 96.20 115 A 1 
ATOM 916  O O   . ILE A 1 115 ? -1.934  -6.487  2.672   1.00 94.94 115 A 1 
ATOM 917  C CB  . ILE A 1 115 ? -0.008  -8.895  2.561   1.00 97.02 115 A 1 
ATOM 918  C CG1 . ILE A 1 115 ? 0.883   -9.936  3.277   1.00 96.08 115 A 1 
ATOM 919  C CG2 . ILE A 1 115 ? 0.316   -8.865  1.052   1.00 95.80 115 A 1 
ATOM 920  C CD1 . ILE A 1 115 ? 0.660   -11.378 2.811   1.00 94.78 115 A 1 
ATOM 921  N N   . SER A 1 116 ? -0.114  -5.544  1.738   1.00 93.81 116 A 1 
ATOM 922  C CA  . SER A 1 116 ? -0.848  -4.612  0.878   1.00 91.72 116 A 1 
ATOM 923  C C   . SER A 1 116 ? -1.403  -5.324  -0.355  1.00 91.02 116 A 1 
ATOM 924  O O   . SER A 1 116 ? -0.757  -6.222  -0.893  1.00 89.11 116 A 1 
ATOM 925  C CB  . SER A 1 116 ? 0.080   -3.486  0.427   1.00 89.19 116 A 1 
ATOM 926  O OG  . SER A 1 116 ? -0.645  -2.443  -0.179  1.00 83.35 116 A 1 
ATOM 927  N N   . GLU A 1 117 ? -2.548  -4.875  -0.876  1.00 93.12 117 A 1 
ATOM 928  C CA  . GLU A 1 117 ? -3.019  -5.322  -2.191  1.00 92.61 117 A 1 
ATOM 929  C C   . GLU A 1 117 ? -2.062  -4.866  -3.309  1.00 92.93 117 A 1 
ATOM 930  O O   . GLU A 1 117 ? -1.709  -5.649  -4.192  1.00 90.47 117 A 1 
ATOM 931  C CB  . GLU A 1 117 ? -4.453  -4.823  -2.435  1.00 90.92 117 A 1 
ATOM 932  C CG  . GLU A 1 117 ? -5.044  -5.472  -3.703  1.00 82.90 117 A 1 
ATOM 933  C CD  . GLU A 1 117 ? -6.489  -5.057  -4.020  1.00 79.12 117 A 1 
ATOM 934  O OE1 . GLU A 1 117 ? -6.962  -5.478  -5.108  1.00 69.44 117 A 1 
ATOM 935  O OE2 . GLU A 1 117 ? -7.107  -4.345  -3.214  1.00 68.78 117 A 1 
ATOM 936  N N   . ALA A 1 118 ? -1.587  -3.615  -3.230  1.00 93.40 118 A 1 
ATOM 937  C CA  . ALA A 1 118 ? -0.604  -3.055  -4.150  1.00 93.57 118 A 1 
ATOM 938  C C   . ALA A 1 118 ? 0.294   -2.019  -3.458  1.00 93.70 118 A 1 
ATOM 939  O O   . ALA A 1 118 ? -0.171  -1.188  -2.675  1.00 91.85 118 A 1 
ATOM 940  C CB  . ALA A 1 118 ? -1.329  -2.442  -5.349  1.00 93.01 118 A 1 
ATOM 941  N N   . GLY A 1 119 ? 1.586   -2.032  -3.775  1.00 94.33 119 A 1 
ATOM 942  C CA  . GLY A 1 119 ? 2.559   -1.097  -3.218  1.00 94.44 119 A 1 
ATOM 943  C C   . GLY A 1 119 ? 2.744   -1.237  -1.703  1.00 95.14 119 A 1 
ATOM 944  O O   . GLY A 1 119 ? 2.759   -2.342  -1.166  1.00 94.45 119 A 1 
ATOM 945  N N   . CYS A 1 120 ? 2.923   -0.109  -1.010  1.00 95.78 120 A 1 
ATOM 946  C CA  . CYS A 1 120 ? 3.207   -0.078  0.424   1.00 95.57 120 A 1 
ATOM 947  C C   . CYS A 1 120 ? 1.916   -0.122  1.268   1.00 95.02 120 A 1 
ATOM 948  O O   . CYS A 1 120 ? 1.000   0.655   0.996   1.00 93.34 120 A 1 
ATOM 949  C CB  . CYS A 1 120 ? 4.025   1.176   0.749   1.00 95.40 120 A 1 
ATOM 950  S SG  . CYS A 1 120 ? 5.626   1.135   -0.105  1.00 94.59 120 A 1 
ATOM 951  N N   . PRO A 1 121 ? 1.842   -0.966  2.322   1.00 95.95 121 A 1 
ATOM 952  C CA  . PRO A 1 121 ? 0.692   -1.002  3.229   1.00 95.41 121 A 1 
ATOM 953  C C   . PRO A 1 121 ? 0.652   0.216   4.161   1.00 94.89 121 A 1 
ATOM 954  O O   . PRO A 1 121 ? 1.635   0.940   4.318   1.00 91.19 121 A 1 
ATOM 955  C CB  . PRO A 1 121 ? 0.846   -2.311  4.007   1.00 94.07 121 A 1 
ATOM 956  C CG  . PRO A 1 121 ? 2.361   -2.493  4.067   1.00 93.39 121 A 1 
ATOM 957  C CD  . PRO A 1 121 ? 2.845   -1.918  2.742   1.00 96.10 121 A 1 
ATOM 958  N N   . ALA A 1 122 ? -0.488  0.402   4.825   1.00 93.12 122 A 1 
ATOM 959  C CA  . ALA A 1 122 ? -0.708  1.426   5.851   1.00 91.86 122 A 1 
ATOM 960  C C   . ALA A 1 122 ? -0.525  2.884   5.378   1.00 91.12 122 A 1 
ATOM 961  O O   . ALA A 1 122 ? -0.259  3.772   6.190   1.00 86.69 122 A 1 
ATOM 962  C CB  . ALA A 1 122 ? 0.105   1.063   7.104   1.00 91.21 122 A 1 
ATOM 963  N N   . ILE A 1 123 ? -0.686  3.142   4.081   1.00 93.51 123 A 1 
ATOM 964  C CA  . ILE A 1 123 ? -0.702  4.499   3.511   1.00 90.55 123 A 1 
ATOM 965  C C   . ILE A 1 123 ? -2.117  5.094   3.515   1.00 84.98 123 A 1 
ATOM 966  O O   . ILE A 1 123 ? -2.282  6.310   3.614   1.00 71.09 123 A 1 
ATOM 967  C CB  . ILE A 1 123 ? -0.093  4.481   2.092   1.00 89.54 123 A 1 
ATOM 968  C CG1 . ILE A 1 123 ? 1.363   3.959   2.080   1.00 88.02 123 A 1 
ATOM 969  C CG2 . ILE A 1 123 ? -0.154  5.867   1.416   1.00 88.30 123 A 1 
ATOM 970  C CD1 . ILE A 1 123 ? 2.361   4.762   2.925   1.00 83.55 123 A 1 
ATOM 971  N N   . ALA A 1 124 ? -3.135  4.241   3.420   1.00 77.23 124 A 1 
ATOM 972  C CA  . ALA A 1 124 ? -4.542  4.590   3.544   1.00 72.81 124 A 1 
ATOM 973  C C   . ALA A 1 124 ? -5.232  3.628   4.523   1.00 72.44 124 A 1 
ATOM 974  O O   . ALA A 1 124 ? -4.736  2.532   4.785   1.00 64.68 124 A 1 
ATOM 975  C CB  . ALA A 1 124 ? -5.182  4.562   2.149   1.00 66.96 124 A 1 
ATOM 976  N N   . ASP A 1 125 ? -6.400  4.050   5.061   1.00 64.87 125 A 1 
ATOM 977  C CA  . ASP A 1 125 ? -7.224  3.171   5.889   1.00 64.56 125 A 1 
ATOM 978  C C   . ASP A 1 125 ? -7.733  1.965   5.080   1.00 69.22 125 A 1 
ATOM 979  O O   . ASP A 1 125 ? -8.008  2.102   3.887   1.00 63.51 125 A 1 
ATOM 980  C CB  . ASP A 1 125 ? -8.385  3.966   6.505   1.00 55.07 125 A 1 
ATOM 981  C CG  . ASP A 1 125 ? -7.920  4.932   7.605   1.00 47.67 125 A 1 
ATOM 982  O OD1 . ASP A 1 125 ? -7.029  4.527   8.390   1.00 44.21 125 A 1 
ATOM 983  O OD2 . ASP A 1 125 ? -8.464  6.052   7.654   1.00 44.74 125 A 1 
ATOM 984  N N   . PRO A 1 126 ? -7.878  0.787   5.705   1.00 76.47 126 A 1 
ATOM 985  C CA  . PRO A 1 126 ? -7.810  0.547   7.153   1.00 77.17 126 A 1 
ATOM 986  C C   . PRO A 1 126 ? -6.430  0.127   7.707   1.00 80.22 126 A 1 
ATOM 987  O O   . PRO A 1 126 ? -6.286  -0.057  8.916   1.00 75.43 126 A 1 
ATOM 988  C CB  . PRO A 1 126 ? -8.878  -0.525  7.383   1.00 71.60 126 A 1 
ATOM 989  C CG  . PRO A 1 126 ? -8.801  -1.367  6.099   1.00 68.91 126 A 1 
ATOM 990  C CD  . PRO A 1 126 ? -8.461  -0.352  5.017   1.00 72.80 126 A 1 
ATOM 991  N N   . GLY A 1 127 ? -5.393  -0.005  6.874   1.00 86.85 127 A 1 
ATOM 992  C CA  . GLY A 1 127 ? -4.073  -0.492  7.302   1.00 88.08 127 A 1 
ATOM 993  C C   . GLY A 1 127 ? -3.375  0.387   8.347   1.00 91.38 127 A 1 
ATOM 994  O O   . GLY A 1 127 ? -2.710  -0.125  9.252   1.00 90.08 127 A 1 
ATOM 995  N N   . ALA A 1 128 ? -3.557  1.705   8.268   1.00 93.21 128 A 1 
ATOM 996  C CA  . ALA A 1 128 ? -2.978  2.659   9.217   1.00 93.27 128 A 1 
ATOM 997  C C   . ALA A 1 128 ? -3.466  2.439   10.662  1.00 93.80 128 A 1 
ATOM 998  O O   . ALA A 1 128 ? -2.696  2.607   11.608  1.00 93.43 128 A 1 
ATOM 999  C CB  . ALA A 1 128 ? -3.302  4.077   8.727   1.00 92.25 128 A 1 
ATOM 1000 N N   . GLU A 1 129 ? -4.711  2.004   10.845  1.00 92.75 129 A 1 
ATOM 1001 C CA  . GLU A 1 129 ? -5.308  1.769   12.163  1.00 92.66 129 A 1 
ATOM 1002 C C   . GLU A 1 129 ? -4.640  0.602   12.906  1.00 93.79 129 A 1 
ATOM 1003 O O   . GLU A 1 129 ? -4.382  0.688   14.107  1.00 93.79 129 A 1 
ATOM 1004 C CB  . GLU A 1 129 ? -6.818  1.562   11.977  1.00 91.50 129 A 1 
ATOM 1005 C CG  . GLU A 1 129 ? -7.604  1.341   13.271  1.00 83.93 129 A 1 
ATOM 1006 C CD  . GLU A 1 129 ? -7.512  2.480   14.295  1.00 81.10 129 A 1 
ATOM 1007 O OE1 . GLU A 1 129 ? -7.995  2.283   15.431  1.00 72.02 129 A 1 
ATOM 1008 O OE2 . GLU A 1 129 ? -6.896  3.540   14.053  1.00 72.25 129 A 1 
ATOM 1009 N N   . ILE A 1 130 ? -4.257  -0.457  12.194  1.00 95.16 130 A 1 
ATOM 1010 C CA  . ILE A 1 130 ? -3.501  -1.581  12.771  1.00 95.76 130 A 1 
ATOM 1011 C C   . ILE A 1 130 ? -2.160  -1.091  13.305  1.00 96.33 130 A 1 
ATOM 1012 O O   . ILE A 1 130 ? -1.785  -1.406  14.436  1.00 96.19 130 A 1 
ATOM 1013 C CB  . ILE A 1 130 ? -3.264  -2.692  11.726  1.00 95.22 130 A 1 
ATOM 1014 C CG1 . ILE A 1 130 ? -4.603  -3.232  11.205  1.00 91.81 130 A 1 
ATOM 1015 C CG2 . ILE A 1 130 ? -2.422  -3.836  12.333  1.00 92.24 130 A 1 
ATOM 1016 C CD1 . ILE A 1 130 ? -4.422  -4.178  10.027  1.00 79.96 130 A 1 
ATOM 1017 N N   . VAL A 1 131 ? -1.441  -0.297  12.509  1.00 96.05 131 A 1 
ATOM 1018 C CA  . VAL A 1 131 ? -0.150  0.273   12.900  1.00 96.31 131 A 1 
ATOM 1019 C C   . VAL A 1 131 ? -0.321  1.190   14.107  1.00 96.36 131 A 1 
ATOM 1020 O O   . VAL A 1 131 ? 0.459   1.093   15.049  1.00 96.19 131 A 1 
ATOM 1021 C CB  . VAL A 1 131 ? 0.512   1.008   11.722  1.00 96.37 131 A 1 
ATOM 1022 C CG1 . VAL A 1 131 ? 1.849   1.643   12.127  1.00 95.95 131 A 1 
ATOM 1023 C CG2 . VAL A 1 131 ? 0.795   0.031   10.574  1.00 96.05 131 A 1 
ATOM 1024 N N   . ARG A 1 132 ? -1.366  2.025   14.133  1.00 95.54 132 A 1 
ATOM 1025 C CA  . ARG A 1 132 ? -1.689  2.891   15.275  1.00 95.20 132 A 1 
ATOM 1026 C C   . ARG A 1 132 ? -1.885  2.082   16.564  1.00 95.44 132 A 1 
ATOM 1027 O O   . ARG A 1 132 ? -1.311  2.432   17.595  1.00 95.35 132 A 1 
ATOM 1028 C CB  . ARG A 1 132 ? -2.943  3.713   14.940  1.00 94.50 132 A 1 
ATOM 1029 C CG  . ARG A 1 132 ? -3.196  4.832   15.958  1.00 89.93 132 A 1 
ATOM 1030 C CD  . ARG A 1 132 ? -4.579  5.472   15.762  1.00 86.89 132 A 1 
ATOM 1031 N NE  . ARG A 1 132 ? -5.673  4.559   16.148  1.00 75.59 132 A 1 
ATOM 1032 C CZ  . ARG A 1 132 ? -6.059  4.231   17.370  1.00 67.13 132 A 1 
ATOM 1033 N NH1 . ARG A 1 132 ? -5.488  4.714   18.434  1.00 58.57 132 A 1 
ATOM 1034 N NH2 . ARG A 1 132 ? -7.044  3.403   17.544  1.00 55.74 132 A 1 
ATOM 1035 N N   . ILE A 1 133 ? -2.652  0.989   16.513  1.00 94.98 133 A 1 
ATOM 1036 C CA  . ILE A 1 133 ? -2.893  0.110   17.668  1.00 94.97 133 A 1 
ATOM 1037 C C   . ILE A 1 133 ? -1.611  -0.624  18.078  1.00 95.23 133 A 1 
ATOM 1038 O O   . ILE A 1 133 ? -1.317  -0.718  19.272  1.00 94.94 133 A 1 
ATOM 1039 C CB  . ILE A 1 133 ? -4.061  -0.862  17.375  1.00 94.87 133 A 1 
ATOM 1040 C CG1 . ILE A 1 133 ? -5.387  -0.067  17.262  1.00 93.42 133 A 1 
ATOM 1041 C CG2 . ILE A 1 133 ? -4.191  -1.926  18.486  1.00 93.27 133 A 1 
ATOM 1042 C CD1 . ILE A 1 133 ? -6.561  -0.886  16.724  1.00 88.93 133 A 1 
ATOM 1043 N N   . ALA A 1 134 ? -0.817  -1.111  17.124  1.00 95.65 134 A 1 
ATOM 1044 C CA  . ALA A 1 134 ? 0.467   -1.750  17.405  1.00 95.82 134 A 1 
ATOM 1045 C C   . ALA A 1 134 ? 1.436   -0.790  18.119  1.00 95.69 134 A 1 
ATOM 1046 O O   . ALA A 1 134 ? 2.016   -1.152  19.143  1.00 95.41 134 A 1 
ATOM 1047 C CB  . ALA A 1 134 ? 1.052   -2.282  16.092  1.00 96.25 134 A 1 
ATOM 1048 N N   . GLN A 1 135 ? 1.544   0.451   17.644  1.00 96.79 135 A 1 
ATOM 1049 C CA  . GLN A 1 135 ? 2.349   1.504   18.272  1.00 96.56 135 A 1 
ATOM 1050 C C   . GLN A 1 135 ? 1.849   1.843   19.684  1.00 95.88 135 A 1 
ATOM 1051 O O   . GLN A 1 135 ? 2.648   1.917   20.617  1.00 95.03 135 A 1 
ATOM 1052 C CB  . GLN A 1 135 ? 2.336   2.761   17.381  1.00 96.81 135 A 1 
ATOM 1053 C CG  . GLN A 1 135 ? 3.119   2.605   16.062  1.00 96.55 135 A 1 
ATOM 1054 C CD  . GLN A 1 135 ? 4.629   2.527   16.233  1.00 96.76 135 A 1 
ATOM 1055 O OE1 . GLN A 1 135 ? 5.184   2.591   17.315  1.00 92.81 135 A 1 
ATOM 1056 N NE2 . GLN A 1 135 ? 5.366   2.391   15.152  1.00 93.25 135 A 1 
ATOM 1057 N N   . ALA A 1 136 ? 0.534   1.976   19.876  1.00 95.84 136 A 1 
ATOM 1058 C CA  . ALA A 1 136 ? -0.055  2.236   21.195  1.00 95.14 136 A 1 
ATOM 1059 C C   . ALA A 1 136 ? 0.238   1.117   22.212  1.00 94.46 136 A 1 
ATOM 1060 O O   . ALA A 1 136 ? 0.349   1.376   23.409  1.00 92.62 136 A 1 
ATOM 1061 C CB  . ALA A 1 136 ? -1.563  2.444   21.020  1.00 95.01 136 A 1 
ATOM 1062 N N   . LYS A 1 137 ? 0.401   -0.122  21.746  1.00 94.08 137 A 1 
ATOM 1063 C CA  . LYS A 1 137 ? 0.779   -1.286  22.564  1.00 93.34 137 A 1 
ATOM 1064 C C   . LYS A 1 137 ? 2.294   -1.494  22.690  1.00 93.31 137 A 1 
ATOM 1065 O O   . LYS A 1 137 ? 2.716   -2.457  23.326  1.00 92.10 137 A 1 
ATOM 1066 C CB  . LYS A 1 137 ? 0.085   -2.534  22.006  1.00 93.46 137 A 1 
ATOM 1067 C CG  . LYS A 1 137 ? -1.433  -2.502  22.224  1.00 92.39 137 A 1 
ATOM 1068 C CD  . LYS A 1 137 ? -2.039  -3.789  21.656  1.00 88.95 137 A 1 
ATOM 1069 C CE  . LYS A 1 137 ? -3.548  -3.835  21.884  1.00 86.39 137 A 1 
ATOM 1070 N NZ  . LYS A 1 137 ? -4.106  -5.108  21.365  1.00 78.48 137 A 1 
ATOM 1071 N N   . ASN A 1 138 ? 3.114   -0.607  22.110  1.00 93.93 138 A 1 
ATOM 1072 C CA  . ASN A 1 138 ? 4.575   -0.706  22.052  1.00 93.28 138 A 1 
ATOM 1073 C C   . ASN A 1 138 ? 5.093   -1.985  21.364  1.00 93.66 138 A 1 
ATOM 1074 O O   . ASN A 1 138 ? 6.171   -2.479  21.705  1.00 92.37 138 A 1 
ATOM 1075 C CB  . ASN A 1 138 ? 5.206   -0.473  23.440  1.00 91.81 138 A 1 
ATOM 1076 C CG  . ASN A 1 138 ? 4.816   0.854   24.052  1.00 84.37 138 A 1 
ATOM 1077 O OD1 . ASN A 1 138 ? 5.219   1.913   23.616  1.00 77.61 138 A 1 
ATOM 1078 N ND2 . ASN A 1 138 ? 4.027   0.839   25.099  1.00 75.26 138 A 1 
ATOM 1079 N N   . TYR A 1 139 ? 4.355   -2.532  20.398  1.00 94.62 139 A 1 
ATOM 1080 C CA  . TYR A 1 139 ? 4.875   -3.602  19.559  1.00 94.95 139 A 1 
ATOM 1081 C C   . TYR A 1 139 ? 5.914   -3.062  18.580  1.00 95.48 139 A 1 
ATOM 1082 O O   . TYR A 1 139 ? 5.820   -1.934  18.096  1.00 95.18 139 A 1 
ATOM 1083 C CB  . TYR A 1 139 ? 3.747   -4.330  18.820  1.00 94.96 139 A 1 
ATOM 1084 C CG  . TYR A 1 139 ? 2.790   -5.095  19.716  1.00 94.84 139 A 1 
ATOM 1085 C CD1 . TYR A 1 139 ? 3.283   -5.960  20.715  1.00 93.21 139 A 1 
ATOM 1086 C CD2 . TYR A 1 139 ? 1.400   -4.966  19.534  1.00 93.41 139 A 1 
ATOM 1087 C CE1 . TYR A 1 139 ? 2.394   -6.677  21.535  1.00 92.92 139 A 1 
ATOM 1088 C CE2 . TYR A 1 139 ? 0.506   -5.689  20.351  1.00 93.14 139 A 1 
ATOM 1089 C CZ  . TYR A 1 139 ? 1.004   -6.540  21.356  1.00 93.43 139 A 1 
ATOM 1090 O OH  . TYR A 1 139 ? 0.147   -7.230  22.154  1.00 92.12 139 A 1 
ATOM 1091 N N   . LYS A 1 140 ? 6.903   -3.901  18.252  1.00 95.85 140 A 1 
ATOM 1092 C CA  . LYS A 1 140 ? 7.885   -3.570  17.224  1.00 96.43 140 A 1 
ATOM 1093 C C   . LYS A 1 140 ? 7.196   -3.568  15.858  1.00 97.10 140 A 1 
ATOM 1094 O O   . LYS A 1 140 ? 6.627   -4.578  15.459  1.00 97.02 140 A 1 
ATOM 1095 C CB  . LYS A 1 140 ? 9.047   -4.564  17.308  1.00 96.11 140 A 1 
ATOM 1096 C CG  . LYS A 1 140 ? 10.175  -4.211  16.339  1.00 95.02 140 A 1 
ATOM 1097 C CD  . LYS A 1 140 ? 11.283  -5.263  16.450  1.00 92.87 140 A 1 
ATOM 1098 C CE  . LYS A 1 140 ? 12.381  -5.002  15.418  1.00 88.76 140 A 1 
ATOM 1099 N NZ  . LYS A 1 140 ? 13.282  -6.175  15.325  1.00 82.51 140 A 1 
ATOM 1100 N N   . VAL A 1 141 ? 7.283   -2.450  15.140  1.00 97.40 141 A 1 
ATOM 1101 C CA  . VAL A 1 141 ? 6.756   -2.305  13.774  1.00 97.80 141 A 1 
ATOM 1102 C C   . VAL A 1 141 ? 7.929   -2.149  12.810  1.00 97.97 141 A 1 
ATOM 1103 O O   . VAL A 1 141 ? 8.781   -1.283  13.012  1.00 97.77 141 A 1 
ATOM 1104 C CB  . VAL A 1 141 ? 5.772   -1.125  13.670  1.00 97.73 141 A 1 
ATOM 1105 C CG1 . VAL A 1 141 ? 5.166   -1.036  12.265  1.00 97.29 141 A 1 
ATOM 1106 C CG2 . VAL A 1 141 ? 4.613   -1.249  14.671  1.00 97.19 141 A 1 
ATOM 1107 N N   . VAL A 1 142 ? 7.982   -2.986  11.780  1.00 98.17 142 A 1 
ATOM 1108 C CA  . VAL A 1 142 ? 9.061   -2.987  10.782  1.00 98.33 142 A 1 
ATOM 1109 C C   . VAL A 1 142 ? 8.465   -2.862  9.378   1.00 98.42 142 A 1 
ATOM 1110 O O   . VAL A 1 142 ? 7.917   -3.836  8.859   1.00 98.31 142 A 1 
ATOM 1111 C CB  . VAL A 1 142 ? 9.948   -4.243  10.918  1.00 98.20 142 A 1 
ATOM 1112 C CG1 . VAL A 1 142 ? 11.046  -4.280  9.849   1.00 97.51 142 A 1 
ATOM 1113 C CG2 . VAL A 1 142 ? 10.644  -4.270  12.288  1.00 97.48 142 A 1 
ATOM 1114 N N   . PRO A 1 143 ? 8.564   -1.677  8.743   1.00 98.29 143 A 1 
ATOM 1115 C CA  . PRO A 1 143 ? 8.242   -1.552  7.329   1.00 98.24 143 A 1 
ATOM 1116 C C   . PRO A 1 143 ? 9.324   -2.235  6.484   1.00 98.32 143 A 1 
ATOM 1117 O O   . PRO A 1 143 ? 10.519  -1.981  6.664   1.00 98.06 143 A 1 
ATOM 1118 C CB  . PRO A 1 143 ? 8.153   -0.047  7.067   1.00 97.82 143 A 1 
ATOM 1119 C CG  . PRO A 1 143 ? 9.115   0.548   8.096   1.00 96.57 143 A 1 
ATOM 1120 C CD  . PRO A 1 143 ? 9.025   -0.409  9.281   1.00 97.97 143 A 1 
ATOM 1121 N N   . LEU A 1 144 ? 8.914   -3.093  5.563   1.00 98.23 144 A 1 
ATOM 1122 C CA  . LEU A 1 144 ? 9.804   -3.694  4.574   1.00 98.22 144 A 1 
ATOM 1123 C C   . LEU A 1 144 ? 9.929   -2.788  3.344   1.00 98.07 144 A 1 
ATOM 1124 O O   . LEU A 1 144 ? 9.031   -2.010  3.024   1.00 97.65 144 A 1 
ATOM 1125 C CB  . LEU A 1 144 ? 9.331   -5.110  4.212   1.00 98.26 144 A 1 
ATOM 1126 C CG  . LEU A 1 144 ? 9.242   -6.099  5.389   1.00 97.93 144 A 1 
ATOM 1127 C CD1 . LEU A 1 144 ? 8.922   -7.493  4.847   1.00 97.41 144 A 1 
ATOM 1128 C CD2 . LEU A 1 144 ? 10.545  -6.188  6.191   1.00 97.15 144 A 1 
ATOM 1129 N N   . VAL A 1 145 ? 11.055  -2.888  2.648   1.00 97.90 145 A 1 
ATOM 1130 C CA  . VAL A 1 145 ? 11.304  -2.119  1.425   1.00 97.79 145 A 1 
ATOM 1131 C C   . VAL A 1 145 ? 10.459  -2.674  0.279   1.00 97.81 145 A 1 
ATOM 1132 O O   . VAL A 1 145 ? 10.392  -3.885  0.081   1.00 97.21 145 A 1 
ATOM 1133 C CB  . VAL A 1 145 ? 12.804  -2.111  1.069   1.00 97.06 145 A 1 
ATOM 1134 C CG1 . VAL A 1 145 ? 13.088  -1.327  -0.219  1.00 94.96 145 A 1 
ATOM 1135 C CG2 . VAL A 1 145 ? 13.625  -1.466  2.195   1.00 95.26 145 A 1 
ATOM 1136 N N   . GLY A 1 146 ? 9.841   -1.786  -0.499  1.00 97.10 146 A 1 
ATOM 1137 C CA  . GLY A 1 146 ? 9.069   -2.142  -1.683  1.00 96.82 146 A 1 
ATOM 1138 C C   . GLY A 1 146 ? 8.658   -0.916  -2.496  1.00 97.00 146 A 1 
ATOM 1139 O O   . GLY A 1 146 ? 8.950   0.217   -2.094  1.00 96.16 146 A 1 
ATOM 1140 N N   . PRO A 1 147 ? 8.001   -1.119  -3.637  1.00 97.12 147 A 1 
ATOM 1141 C CA  . PRO A 1 147 ? 7.692   -0.034  -4.555  1.00 96.93 147 A 1 
ATOM 1142 C C   . PRO A 1 147 ? 6.562   0.851   -4.011  1.00 96.56 147 A 1 
ATOM 1143 O O   . PRO A 1 147 ? 5.502   0.379   -3.604  1.00 94.59 147 A 1 
ATOM 1144 C CB  . PRO A 1 147 ? 7.324   -0.729  -5.870  1.00 96.42 147 A 1 
ATOM 1145 C CG  . PRO A 1 147 ? 6.697   -2.041  -5.403  1.00 96.29 147 A 1 
ATOM 1146 C CD  . PRO A 1 147 ? 7.506   -2.388  -4.160  1.00 97.32 147 A 1 
ATOM 1147 N N   . SER A 1 148 ? 6.784   2.167   -4.050  1.00 96.22 148 A 1 
ATOM 1148 C CA  . SER A 1 148 ? 5.760   3.169   -3.756  1.00 96.24 148 A 1 
ATOM 1149 C C   . SER A 1 148 ? 5.457   3.957   -5.024  1.00 96.51 148 A 1 
ATOM 1150 O O   . SER A 1 148 ? 6.294   4.743   -5.470  1.00 95.61 148 A 1 
ATOM 1151 C CB  . SER A 1 148 ? 6.234   4.094   -2.634  1.00 95.51 148 A 1 
ATOM 1152 O OG  . SER A 1 148 ? 5.321   5.165   -2.462  1.00 91.73 148 A 1 
ATOM 1153 N N   . SER A 1 149 ? 4.258   3.794   -5.586  1.00 96.52 149 A 1 
ATOM 1154 C CA  . SER A 1 149 ? 3.834   4.559   -6.765  1.00 96.56 149 A 1 
ATOM 1155 C C   . SER A 1 149 ? 3.877   6.068   -6.524  1.00 97.27 149 A 1 
ATOM 1156 O O   . SER A 1 149 ? 4.240   6.822   -7.425  1.00 97.03 149 A 1 
ATOM 1157 C CB  . SER A 1 149 ? 2.426   4.138   -7.192  1.00 95.46 149 A 1 
ATOM 1158 O OG  . SER A 1 149 ? 1.507   4.325   -6.134  1.00 92.12 149 A 1 
ATOM 1159 N N   . ILE A 1 150 ? 3.603   6.507   -5.293  1.00 97.19 150 A 1 
ATOM 1160 C CA  . ILE A 1 150 ? 3.671   7.914   -4.876  1.00 97.46 150 A 1 
ATOM 1161 C C   . ILE A 1 150 ? 5.095   8.453   -5.044  1.00 98.01 150 A 1 
ATOM 1162 O O   . ILE A 1 150 ? 5.303   9.443   -5.746  1.00 97.94 150 A 1 
ATOM 1163 C CB  . ILE A 1 150 ? 3.168   8.068   -3.419  1.00 96.81 150 A 1 
ATOM 1164 C CG1 . ILE A 1 150 ? 1.672   7.701   -3.319  1.00 95.40 150 A 1 
ATOM 1165 C CG2 . ILE A 1 150 ? 3.414   9.494   -2.885  1.00 95.34 150 A 1 
ATOM 1166 C CD1 . ILE A 1 150 ? 1.160   7.561   -1.885  1.00 91.95 150 A 1 
ATOM 1167 N N   . LEU A 1 151 ? 6.079   7.792   -4.419  1.00 97.86 151 A 1 
ATOM 1168 C CA  . LEU A 1 151 ? 7.464   8.268   -4.446  1.00 97.99 151 A 1 
ATOM 1169 C C   . LEU A 1 151 ? 8.097   8.103   -5.829  1.00 98.38 151 A 1 
ATOM 1170 O O   . LEU A 1 151 ? 8.771   9.019   -6.291  1.00 98.15 151 A 1 
ATOM 1171 C CB  . LEU A 1 151 ? 8.293   7.555   -3.364  1.00 97.31 151 A 1 
ATOM 1172 C CG  . LEU A 1 151 ? 7.905   7.913   -1.916  1.00 92.57 151 A 1 
ATOM 1173 C CD1 . LEU A 1 151 ? 8.783   7.131   -0.942  1.00 89.79 151 A 1 
ATOM 1174 C CD2 . LEU A 1 151 ? 8.073   9.404   -1.611  1.00 90.05 151 A 1 
ATOM 1175 N N   . LEU A 1 152 ? 7.837   6.990   -6.514  1.00 98.07 152 A 1 
ATOM 1176 C CA  . LEU A 1 152 ? 8.361   6.749   -7.862  1.00 98.30 152 A 1 
ATOM 1177 C C   . LEU A 1 152 ? 7.831   7.783   -8.867  1.00 98.56 152 A 1 
ATOM 1178 O O   . LEU A 1 152 ? 8.612   8.390   -9.599  1.00 98.53 152 A 1 
ATOM 1179 C CB  . LEU A 1 152 ? 8.018   5.311   -8.293  1.00 98.19 152 A 1 
ATOM 1180 C CG  . LEU A 1 152 ? 8.768   4.214   -7.512  1.00 97.79 152 A 1 
ATOM 1181 C CD1 . LEU A 1 152 ? 8.174   2.849   -7.838  1.00 96.96 152 A 1 
ATOM 1182 C CD2 . LEU A 1 152 ? 10.257  4.174   -7.850  1.00 96.65 152 A 1 
ATOM 1183 N N   . ALA A 1 153 ? 6.526   8.059   -8.846  1.00 98.37 153 A 1 
ATOM 1184 C CA  . ALA A 1 153 ? 5.935   9.091   -9.692  1.00 98.55 153 A 1 
ATOM 1185 C C   . ALA A 1 153 ? 6.470   10.488  -9.350  1.00 98.72 153 A 1 
ATOM 1186 O O   . ALA A 1 153 ? 6.788   11.260  -10.254 1.00 98.66 153 A 1 
ATOM 1187 C CB  . ALA A 1 153 ? 4.413   9.042   -9.546  1.00 98.41 153 A 1 
ATOM 1188 N N   . LEU A 1 154 ? 6.615   10.812  -8.056  1.00 98.52 154 A 1 
ATOM 1189 C CA  . LEU A 1 154 ? 7.151   12.097  -7.613  1.00 98.57 154 A 1 
ATOM 1190 C C   . LEU A 1 154 ? 8.601   12.294  -8.071  1.00 98.62 154 A 1 
ATOM 1191 O O   . LEU A 1 154 ? 8.913   13.340  -8.633  1.00 98.33 154 A 1 
ATOM 1192 C CB  . LEU A 1 154 ? 7.001   12.203  -6.087  1.00 98.40 154 A 1 
ATOM 1193 C CG  . LEU A 1 154 ? 7.449   13.554  -5.496  1.00 97.76 154 A 1 
ATOM 1194 C CD1 . LEU A 1 154 ? 6.623   14.728  -6.018  1.00 96.97 154 A 1 
ATOM 1195 C CD2 . LEU A 1 154 ? 7.290   13.488  -3.976  1.00 96.99 154 A 1 
ATOM 1196 N N   . MET A 1 155 ? 9.456   11.289  -7.910  1.00 98.69 155 A 1 
ATOM 1197 C CA  . MET A 1 155 ? 10.843  11.334  -8.394  1.00 98.52 155 A 1 
ATOM 1198 C C   . MET A 1 155 ? 10.910  11.586  -9.903  1.00 98.48 155 A 1 
ATOM 1199 O O   . MET A 1 155 ? 11.665  12.441  -10.359 1.00 97.69 155 A 1 
ATOM 1200 C CB  . MET A 1 155 ? 11.573  10.020  -8.066  1.00 98.08 155 A 1 
ATOM 1201 C CG  . MET A 1 155 ? 11.861  9.845   -6.567  1.00 96.35 155 A 1 
ATOM 1202 S SD  . MET A 1 155 ? 12.895  8.417   -6.139  1.00 95.48 155 A 1 
ATOM 1203 C CE  . MET A 1 155 ? 12.014  7.046   -6.913  1.00 89.72 155 A 1 
ATOM 1204 N N   . ALA A 1 156 ? 10.095  10.876  -10.680 1.00 98.60 156 A 1 
ATOM 1205 C CA  . ALA A 1 156 ? 10.109  10.978  -12.137 1.00 98.59 156 A 1 
ATOM 1206 C C   . ALA A 1 156 ? 9.374   12.215  -12.689 1.00 98.66 156 A 1 
ATOM 1207 O O   . ALA A 1 156 ? 9.548   12.567  -13.858 1.00 98.30 156 A 1 
ATOM 1208 C CB  . ALA A 1 156 ? 9.539   9.674   -12.692 1.00 98.35 156 A 1 
ATOM 1209 N N   . SER A 1 157 ? 8.562   12.897  -11.867 1.00 98.49 157 A 1 
ATOM 1210 C CA  . SER A 1 157 ? 7.767   14.055  -12.302 1.00 98.49 157 A 1 
ATOM 1211 C C   . SER A 1 157 ? 8.594   15.312  -12.568 1.00 98.41 157 A 1 
ATOM 1212 O O   . SER A 1 157 ? 8.182   16.162  -13.361 1.00 97.86 157 A 1 
ATOM 1213 C CB  . SER A 1 157 ? 6.687   14.373  -11.268 1.00 98.47 157 A 1 
ATOM 1214 O OG  . SER A 1 157 ? 7.239   14.941  -10.093 1.00 98.07 157 A 1 
ATOM 1215 N N   . GLY A 1 158 ? 9.733   15.465  -11.881 1.00 98.37 158 A 1 
ATOM 1216 C CA  . GLY A 1 158 ? 10.495  16.714  -11.826 1.00 97.98 158 A 1 
ATOM 1217 C C   . GLY A 1 158 ? 9.868   17.794  -10.933 1.00 98.06 158 A 1 
ATOM 1218 O O   . GLY A 1 158 ? 10.266  18.954  -11.013 1.00 96.73 158 A 1 
ATOM 1219 N N   . PHE A 1 159 ? 8.883   17.447  -10.094 1.00 98.28 159 A 1 
ATOM 1220 C CA  . PHE A 1 159 ? 8.211   18.368  -9.173  1.00 98.32 159 A 1 
ATOM 1221 C C   . PHE A 1 159 ? 8.901   18.435  -7.804  1.00 98.05 159 A 1 
ATOM 1222 O O   . PHE A 1 159 ? 9.874   17.735  -7.529  1.00 96.38 159 A 1 
ATOM 1223 C CB  . PHE A 1 159 ? 6.729   17.989  -9.044  1.00 98.31 159 A 1 
ATOM 1224 C CG  . PHE A 1 159 ? 5.882   18.081  -10.300 1.00 98.61 159 A 1 
ATOM 1225 C CD1 . PHE A 1 159 ? 6.320   18.757  -11.455 1.00 98.17 159 A 1 
ATOM 1226 C CD2 . PHE A 1 159 ? 4.604   17.489  -10.295 1.00 98.08 159 A 1 
ATOM 1227 C CE1 . PHE A 1 159 ? 5.499   18.820  -12.597 1.00 97.97 159 A 1 
ATOM 1228 C CE2 . PHE A 1 159 ? 3.782   17.559  -11.433 1.00 97.86 159 A 1 
ATOM 1229 C CZ  . PHE A 1 159 ? 4.229   18.216  -12.587 1.00 98.37 159 A 1 
ATOM 1230 N N   . ASN A 1 160 ? 8.385   19.296  -6.916  1.00 97.32 160 A 1 
ATOM 1231 C CA  . ASN A 1 160 ? 8.946   19.487  -5.585  1.00 97.36 160 A 1 
ATOM 1232 C C   . ASN A 1 160 ? 8.799   18.220  -4.727  1.00 97.42 160 A 1 
ATOM 1233 O O   . ASN A 1 160 ? 7.711   17.918  -4.232  1.00 96.69 160 A 1 
ATOM 1234 C CB  . ASN A 1 160 ? 8.290   20.721  -4.944  1.00 96.63 160 A 1 
ATOM 1235 C CG  . ASN A 1 160 ? 8.900   21.081  -3.601  1.00 96.30 160 A 1 
ATOM 1236 O OD1 . ASN A 1 160 ? 9.791   20.426  -3.085  1.00 94.30 160 A 1 
ATOM 1237 N ND2 . ASN A 1 160 ? 8.438   22.146  -2.992  1.00 93.25 160 A 1 
ATOM 1238 N N   . GLY A 1 161 ? 9.910   17.514  -4.501  1.00 97.24 161 A 1 
ATOM 1239 C CA  . GLY A 1 161 ? 9.978   16.322  -3.653  1.00 96.77 161 A 1 
ATOM 1240 C C   . GLY A 1 161 ? 10.071  16.604  -2.149  1.00 97.21 161 A 1 
ATOM 1241 O O   . GLY A 1 161 ? 9.875   15.694  -1.349  1.00 95.71 161 A 1 
ATOM 1242 N N   . GLN A 1 162 ? 10.357  17.846  -1.738  1.00 97.80 162 A 1 
ATOM 1243 C CA  . GLN A 1 162 ? 10.454  18.225  -0.321  1.00 97.86 162 A 1 
ATOM 1244 C C   . GLN A 1 162 ? 9.101   18.638  0.273   1.00 97.89 162 A 1 
ATOM 1245 O O   . GLN A 1 162 ? 8.887   18.497  1.475   1.00 96.51 162 A 1 
ATOM 1246 C CB  . GLN A 1 162 ? 11.452  19.379  -0.154  1.00 97.10 162 A 1 
ATOM 1247 C CG  . GLN A 1 162 ? 12.884  19.006  -0.557  1.00 92.63 162 A 1 
ATOM 1248 C CD  . GLN A 1 162 ? 13.872  20.153  -0.337  1.00 88.73 162 A 1 
ATOM 1249 O OE1 . GLN A 1 162 ? 13.545  21.232  0.133   1.00 80.40 162 A 1 
ATOM 1250 N NE2 . GLN A 1 162 ? 15.123  19.965  -0.680  1.00 78.57 162 A 1 
ATOM 1251 N N   . SER A 1 163 ? 8.203   19.170  -0.557  1.00 98.14 163 A 1 
ATOM 1252 C CA  . SER A 1 163 ? 6.849   19.546  -0.154  1.00 98.35 163 A 1 
ATOM 1253 C C   . SER A 1 163 ? 5.842   18.953  -1.130  1.00 98.58 163 A 1 
ATOM 1254 O O   . SER A 1 163 ? 5.681   19.440  -2.251  1.00 98.33 163 A 1 
ATOM 1255 C CB  . SER A 1 163 ? 6.724   21.068  -0.069  1.00 97.83 163 A 1 
ATOM 1256 O OG  . SER A 1 163 ? 5.442   21.420  0.416   1.00 96.22 163 A 1 
ATOM 1257 N N   . PHE A 1 164 ? 5.173   17.892  -0.695  1.00 98.48 164 A 1 
ATOM 1258 C CA  . PHE A 1 164 ? 4.139   17.219  -1.470  1.00 98.53 164 A 1 
ATOM 1259 C C   . PHE A 1 164 ? 2.992   16.736  -0.583  1.00 98.56 164 A 1 
ATOM 1260 O O   . PHE A 1 164 ? 3.152   16.552  0.624   1.00 98.19 164 A 1 
ATOM 1261 C CB  . PHE A 1 164 ? 4.749   16.073  -2.291  1.00 98.37 164 A 1 
ATOM 1262 C CG  . PHE A 1 164 ? 5.200   14.875  -1.481  1.00 98.35 164 A 1 
ATOM 1263 C CD1 . PHE A 1 164 ? 6.484   14.848  -0.907  1.00 97.54 164 A 1 
ATOM 1264 C CD2 . PHE A 1 164 ? 4.335   13.783  -1.305  1.00 97.51 164 A 1 
ATOM 1265 C CE1 . PHE A 1 164 ? 6.900   13.735  -0.161  1.00 96.76 164 A 1 
ATOM 1266 C CE2 . PHE A 1 164 ? 4.748   12.669  -0.559  1.00 96.58 164 A 1 
ATOM 1267 C CZ  . PHE A 1 164 ? 6.031   12.642  0.016   1.00 96.51 164 A 1 
ATOM 1268 N N   . ALA A 1 165 ? 1.830   16.525  -1.194  1.00 98.45 165 A 1 
ATOM 1269 C CA  . ALA A 1 165 ? 0.656   15.962  -0.541  1.00 98.39 165 A 1 
ATOM 1270 C C   . ALA A 1 165 ? 0.014   14.903  -1.434  1.00 98.50 165 A 1 
ATOM 1271 O O   . ALA A 1 165 ? -0.176  15.119  -2.630  1.00 98.20 165 A 1 
ATOM 1272 C CB  . ALA A 1 165 ? -0.322  17.091  -0.202  1.00 97.92 165 A 1 
ATOM 1273 N N   . PHE A 1 166 ? -0.363  13.781  -0.825  1.00 97.85 166 A 1 
ATOM 1274 C CA  . PHE A 1 166 ? -1.141  12.738  -1.476  1.00 97.35 166 A 1 
ATOM 1275 C C   . PHE A 1 166 ? -2.575  12.762  -0.940  1.00 96.98 166 A 1 
ATOM 1276 O O   . PHE A 1 166 ? -2.797  12.608  0.256   1.00 96.06 166 A 1 
ATOM 1277 C CB  . PHE A 1 166 ? -0.466  11.379  -1.265  1.00 96.81 166 A 1 
ATOM 1278 C CG  . PHE A 1 166 ? -1.270  10.221  -1.826  1.00 96.58 166 A 1 
ATOM 1279 C CD1 . PHE A 1 166 ? -1.818  9.255   -0.962  1.00 95.51 166 A 1 
ATOM 1280 C CD2 . PHE A 1 166 ? -1.488  10.120  -3.210  1.00 95.71 166 A 1 
ATOM 1281 C CE1 . PHE A 1 166 ? -2.562  8.185   -1.481  1.00 94.84 166 A 1 
ATOM 1282 C CE2 . PHE A 1 166 ? -2.238  9.054   -3.731  1.00 94.70 166 A 1 
ATOM 1283 C CZ  . PHE A 1 166 ? -2.770  8.080   -2.869  1.00 94.88 166 A 1 
ATOM 1284 N N   . THR A 1 167 ? -3.537  12.982  -1.837  1.00 97.20 167 A 1 
ATOM 1285 C CA  . THR A 1 167 ? -4.964  13.138  -1.484  1.00 96.36 167 A 1 
ATOM 1286 C C   . THR A 1 167 ? -5.754  11.830  -1.619  1.00 95.49 167 A 1 
ATOM 1287 O O   . THR A 1 167 ? -6.885  11.747  -1.156  1.00 89.83 167 A 1 
ATOM 1288 C CB  . THR A 1 167 ? -5.586  14.267  -2.330  1.00 94.98 167 A 1 
ATOM 1289 O OG1 . THR A 1 167 ? -4.833  15.455  -2.179  1.00 84.68 167 A 1 
ATOM 1290 C CG2 . THR A 1 167 ? -7.009  14.644  -1.939  1.00 82.59 167 A 1 
ATOM 1291 N N   . GLY A 1 168 ? -5.173  10.795  -2.236  1.00 95.99 168 A 1 
ATOM 1292 C CA  . GLY A 1 168 ? -5.903  9.569   -2.566  1.00 95.60 168 A 1 
ATOM 1293 C C   . GLY A 1 168 ? -6.878  9.787   -3.725  1.00 96.25 168 A 1 
ATOM 1294 O O   . GLY A 1 168 ? -6.523  10.395  -4.738  1.00 95.78 168 A 1 
ATOM 1295 N N   . TYR A 1 169 ? -8.102  9.286   -3.573  1.00 95.87 169 A 1 
ATOM 1296 C CA  . TYR A 1 169 ? -9.158  9.428   -4.577  1.00 95.90 169 A 1 
ATOM 1297 C C   . TYR A 1 169 ? -9.838  10.799  -4.492  1.00 96.43 169 A 1 
ATOM 1298 O O   . TYR A 1 169 ? -10.182 11.271  -3.408  1.00 96.00 169 A 1 
ATOM 1299 C CB  . TYR A 1 169 ? -10.189 8.305   -4.423  1.00 95.10 169 A 1 
ATOM 1300 C CG  . TYR A 1 169 ? -9.632  6.926   -4.722  1.00 94.44 169 A 1 
ATOM 1301 C CD1 . TYR A 1 169 ? -9.555  6.476   -6.053  1.00 93.13 169 A 1 
ATOM 1302 C CD2 . TYR A 1 169 ? -9.176  6.097   -3.674  1.00 93.24 169 A 1 
ATOM 1303 C CE1 . TYR A 1 169 ? -9.018  5.208   -6.340  1.00 92.08 169 A 1 
ATOM 1304 C CE2 . TYR A 1 169 ? -8.634  4.828   -3.960  1.00 91.99 169 A 1 
ATOM 1305 C CZ  . TYR A 1 169 ? -8.554  4.385   -5.296  1.00 92.03 169 A 1 
ATOM 1306 O OH  . TYR A 1 169 ? -8.024  3.165   -5.578  1.00 89.74 169 A 1 
ATOM 1307 N N   . LEU A 1 170 ? -10.091 11.412  -5.647  1.00 96.90 170 A 1 
ATOM 1308 C CA  . LEU A 1 170 ? -10.914 12.624  -5.723  1.00 97.30 170 A 1 
ATOM 1309 C C   . LEU A 1 170 ? -12.419 12.284  -5.720  1.00 97.26 170 A 1 
ATOM 1310 O O   . LEU A 1 170 ? -12.800 11.155  -6.039  1.00 96.40 170 A 1 
ATOM 1311 C CB  . LEU A 1 170 ? -10.509 13.468  -6.945  1.00 97.47 170 A 1 
ATOM 1312 C CG  . LEU A 1 170 ? -9.055  13.970  -6.944  1.00 97.08 170 A 1 
ATOM 1313 C CD1 . LEU A 1 170 ? -8.898  15.011  -8.054  1.00 96.20 170 A 1 
ATOM 1314 C CD2 . LEU A 1 170 ? -8.635  14.631  -5.631  1.00 95.90 170 A 1 
ATOM 1315 N N   . PRO A 1 171 ? -13.298 13.261  -5.392  1.00 97.35 171 A 1 
ATOM 1316 C CA  . PRO A 1 171 ? -14.741 13.038  -5.375  1.00 97.14 171 A 1 
ATOM 1317 C C   . PRO A 1 171 ? -15.286 12.447  -6.684  1.00 96.96 171 A 1 
ATOM 1318 O O   . PRO A 1 171 ? -14.875 12.810  -7.790  1.00 96.16 171 A 1 
ATOM 1319 C CB  . PRO A 1 171 ? -15.367 14.399  -5.064  1.00 96.99 171 A 1 
ATOM 1320 C CG  . PRO A 1 171 ? -14.287 15.099  -4.244  1.00 96.56 171 A 1 
ATOM 1321 C CD  . PRO A 1 171 ? -13.000 14.602  -4.896  1.00 97.54 171 A 1 
ATOM 1322 N N   . ILE A 1 172 ? -16.272 11.554  -6.552  1.00 96.32 172 A 1 
ATOM 1323 C CA  . ILE A 1 172 ? -16.917 10.896  -7.702  1.00 95.67 172 A 1 
ATOM 1324 C C   . ILE A 1 172 ? -17.795 11.883  -8.483  1.00 96.30 172 A 1 
ATOM 1325 O O   . ILE A 1 172 ? -17.815 11.854  -9.717  1.00 95.37 172 A 1 
ATOM 1326 C CB  . ILE A 1 172 ? -17.719 9.656   -7.230  1.00 93.76 172 A 1 
ATOM 1327 C CG1 . ILE A 1 172 ? -16.759 8.620   -6.595  1.00 87.65 172 A 1 
ATOM 1328 C CG2 . ILE A 1 172 ? -18.502 9.021   -8.395  1.00 86.16 172 A 1 
ATOM 1329 C CD1 . ILE A 1 172 ? -17.454 7.395   -5.996  1.00 78.54 172 A 1 
ATOM 1330 N N   . GLN A 1 173 ? -18.489 12.779  -7.774  1.00 96.28 173 A 1 
ATOM 1331 C CA  . GLN A 1 173 ? -19.367 13.769  -8.393  1.00 96.39 173 A 1 
ATOM 1332 C C   . GLN A 1 173 ? -18.560 14.820  -9.167  1.00 96.92 173 A 1 
ATOM 1333 O O   . GLN A 1 173 ? -17.582 15.378  -8.669  1.00 96.80 173 A 1 
ATOM 1334 C CB  . GLN A 1 173 ? -20.258 14.438  -7.347  1.00 95.83 173 A 1 
ATOM 1335 C CG  . GLN A 1 173 ? -21.183 13.455  -6.607  1.00 89.20 173 A 1 
ATOM 1336 C CD  . GLN A 1 173 ? -22.262 14.176  -5.801  1.00 84.62 173 A 1 
ATOM 1337 O OE1 . GLN A 1 173 ? -22.581 15.328  -6.035  1.00 77.88 173 A 1 
ATOM 1338 N NE2 . GLN A 1 173 ? -22.899 13.526  -4.861  1.00 74.74 173 A 1 
ATOM 1339 N N   . GLY A 1 174 ? -18.968 15.106  -10.402 1.00 95.35 174 A 1 
ATOM 1340 C CA  . GLY A 1 174 ? -18.206 15.973  -11.308 1.00 95.52 174 A 1 
ATOM 1341 C C   . GLY A 1 174 ? -17.948 17.377  -10.755 1.00 96.73 174 A 1 
ATOM 1342 O O   . GLY A 1 174 ? -16.813 17.845  -10.803 1.00 96.04 174 A 1 
ATOM 1343 N N   . ASN A 1 175 ? -18.968 18.017  -10.170 1.00 96.98 175 A 1 
ATOM 1344 C CA  . ASN A 1 175 ? -18.832 19.371  -9.616  1.00 97.01 175 A 1 
ATOM 1345 C C   . ASN A 1 175 ? -17.866 19.422  -8.426  1.00 97.70 175 A 1 
ATOM 1346 O O   . ASN A 1 175 ? -17.004 20.302  -8.369  1.00 97.24 175 A 1 
ATOM 1347 C CB  . ASN A 1 175 ? -20.224 19.897  -9.223  1.00 96.04 175 A 1 
ATOM 1348 C CG  . ASN A 1 175 ? -21.119 20.173  -10.419 1.00 88.74 175 A 1 
ATOM 1349 O OD1 . ASN A 1 175 ? -20.680 20.284  -11.551 1.00 77.94 175 A 1 
ATOM 1350 N ND2 . ASN A 1 175 ? -22.410 20.295  -10.203 1.00 78.23 175 A 1 
ATOM 1351 N N   . GLU A 1 176 ? -17.962 18.459  -7.506  1.00 97.42 176 A 1 
ATOM 1352 C CA  . GLU A 1 176 ? -17.063 18.354  -6.349  1.00 97.56 176 A 1 
ATOM 1353 C C   . GLU A 1 176 ? -15.628 18.056  -6.794  1.00 97.96 176 A 1 
ATOM 1354 O O   . GLU A 1 176 ? -14.679 18.665  -6.302  1.00 97.76 176 A 1 
ATOM 1355 C CB  . GLU A 1 176 ? -17.537 17.234  -5.421  1.00 97.40 176 A 1 
ATOM 1356 C CG  . GLU A 1 176 ? -18.899 17.511  -4.768  1.00 95.24 176 A 1 
ATOM 1357 C CD  . GLU A 1 176 ? -19.380 16.328  -3.918  1.00 93.60 176 A 1 
ATOM 1358 O OE1 . GLU A 1 176 ? -20.529 16.408  -3.442  1.00 85.34 176 A 1 
ATOM 1359 O OE2 . GLU A 1 176 ? -18.642 15.319  -3.820  1.00 86.80 176 A 1 
ATOM 1360 N N   . ARG A 1 177 ? -15.458 17.185  -7.784  1.00 98.19 177 A 1 
ATOM 1361 C CA  . ARG A 1 177 ? -14.154 16.865  -8.367  1.00 98.21 177 A 1 
ATOM 1362 C C   . ARG A 1 177 ? -13.501 18.085  -9.026  1.00 98.50 177 A 1 
ATOM 1363 O O   . ARG A 1 177 ? -12.317 18.329  -8.805  1.00 98.45 177 A 1 
ATOM 1364 C CB  . ARG A 1 177 ? -14.310 15.686  -9.335  1.00 97.45 177 A 1 
ATOM 1365 C CG  . ARG A 1 177 ? -12.952 15.232  -9.882  1.00 95.87 177 A 1 
ATOM 1366 C CD  . ARG A 1 177 ? -13.043 13.875  -10.574 1.00 94.72 177 A 1 
ATOM 1367 N NE  . ARG A 1 177 ? -13.960 13.895  -11.730 1.00 89.99 177 A 1 
ATOM 1368 C CZ  . ARG A 1 177 ? -15.158 13.369  -11.833 1.00 91.50 177 A 1 
ATOM 1369 N NH1 . ARG A 1 177 ? -15.724 12.703  -10.868 1.00 80.67 177 A 1 
ATOM 1370 N NH2 . ARG A 1 177 ? -15.811 13.510  -12.943 1.00 81.39 177 A 1 
ATOM 1371 N N   . ILE A 1 178 ? -14.260 18.881  -9.770  1.00 98.24 178 A 1 
ATOM 1372 C CA  . ILE A 1 178 ? -13.779 20.147  -10.351 1.00 98.28 178 A 1 
ATOM 1373 C C   . ILE A 1 178 ? -13.330 21.116  -9.250  1.00 98.47 178 A 1 
ATOM 1374 O O   . ILE A 1 178 ? -12.277 21.749  -9.368  1.00 98.36 178 A 1 
ATOM 1375 C CB  . ILE A 1 178 ? -14.874 20.765  -11.256 1.00 97.93 178 A 1 
ATOM 1376 C CG1 . ILE A 1 178 ? -15.014 19.933  -12.552 1.00 95.81 178 A 1 
ATOM 1377 C CG2 . ILE A 1 178 ? -14.577 22.239  -11.597 1.00 96.06 178 A 1 
ATOM 1378 C CD1 . ILE A 1 178 ? -16.291 20.238  -13.347 1.00 87.94 178 A 1 
ATOM 1379 N N   . GLN A 1 179 ? -14.100 21.241  -8.165  1.00 98.53 179 A 1 
ATOM 1380 C CA  . GLN A 1 179 ? -13.714 22.075  -7.021  1.00 98.47 179 A 1 
ATOM 1381 C C   . GLN A 1 179 ? -12.433 21.564  -6.352  1.00 98.57 179 A 1 
ATOM 1382 O O   . GLN A 1 179 ? -11.534 22.366  -6.091  1.00 98.42 179 A 1 
ATOM 1383 C CB  . GLN A 1 179 ? -14.857 22.139  -6.002  1.00 98.27 179 A 1 
ATOM 1384 C CG  . GLN A 1 179 ? -16.048 22.975  -6.501  1.00 89.06 179 A 1 
ATOM 1385 C CD  . GLN A 1 179 ? -17.197 22.996  -5.495  1.00 81.19 179 A 1 
ATOM 1386 O OE1 . GLN A 1 179 ? -17.171 22.378  -4.446  1.00 73.37 179 A 1 
ATOM 1387 N NE2 . GLN A 1 179 ? -18.252 23.733  -5.757  1.00 68.97 179 A 1 
ATOM 1388 N N   . ALA A 1 180 ? -12.312 20.251  -6.135  1.00 98.58 180 A 1 
ATOM 1389 C CA  . ALA A 1 180 ? -11.107 19.633  -5.585  1.00 98.54 180 A 1 
ATOM 1390 C C   . ALA A 1 180 ? -9.881  19.898  -6.476  1.00 98.64 180 A 1 
ATOM 1391 O O   . ALA A 1 180 ? -8.864  20.372  -5.979  1.00 98.51 180 A 1 
ATOM 1392 C CB  . ALA A 1 180 ? -11.366 18.135  -5.386  1.00 98.36 180 A 1 
ATOM 1393 N N   . LEU A 1 181 ? -9.986  19.706  -7.787  1.00 98.65 181 A 1 
ATOM 1394 C CA  . LEU A 1 181 ? -8.902  19.992  -8.739  1.00 98.68 181 A 1 
ATOM 1395 C C   . LEU A 1 181 ? -8.439  21.454  -8.669  1.00 98.69 181 A 1 
ATOM 1396 O O   . LEU A 1 181 ? -7.238  21.714  -8.609  1.00 98.60 181 A 1 
ATOM 1397 C CB  . LEU A 1 181 ? -9.360  19.649  -10.167 1.00 98.65 181 A 1 
ATOM 1398 C CG  . LEU A 1 181 ? -9.416  18.142  -10.475 1.00 98.39 181 A 1 
ATOM 1399 C CD1 . LEU A 1 181 ? -10.086 17.927  -11.835 1.00 97.78 181 A 1 
ATOM 1400 C CD2 . LEU A 1 181 ? -8.020  17.516  -10.523 1.00 97.92 181 A 1 
ATOM 1401 N N   . LYS A 1 182 ? -9.371  22.413  -8.601  1.00 98.61 182 A 1 
ATOM 1402 C CA  . LYS A 1 182 ? -9.040  23.842  -8.443  1.00 98.49 182 A 1 
ATOM 1403 C C   . LYS A 1 182 ? -8.326  24.135  -7.122  1.00 98.51 182 A 1 
ATOM 1404 O O   . LYS A 1 182 ? -7.417  24.961  -7.088  1.00 98.27 182 A 1 
ATOM 1405 C CB  . LYS A 1 182 ? -10.314 24.694  -8.542  1.00 98.36 182 A 1 
ATOM 1406 C CG  . LYS A 1 182 ? -10.831 24.771  -9.983  1.00 96.84 182 A 1 
ATOM 1407 C CD  . LYS A 1 182 ? -12.128 25.586  -10.044 1.00 93.51 182 A 1 
ATOM 1408 C CE  . LYS A 1 182 ? -12.586 25.669  -11.500 1.00 89.61 182 A 1 
ATOM 1409 N NZ  . LYS A 1 182 ? -13.823 26.474  -11.648 1.00 80.48 182 A 1 
ATOM 1410 N N   . GLN A 1 183 ? -8.717  23.475  -6.033  1.00 98.53 183 A 1 
ATOM 1411 C CA  . GLN A 1 183 ? -8.054  23.620  -4.733  1.00 98.35 183 A 1 
ATOM 1412 C C   . GLN A 1 183 ? -6.631  23.050  -4.759  1.00 98.42 183 A 1 
ATOM 1413 O O   . GLN A 1 183 ? -5.712  23.707  -4.273  1.00 98.14 183 A 1 
ATOM 1414 C CB  . GLN A 1 183 ? -8.873  22.931  -3.636  1.00 98.04 183 A 1 
ATOM 1415 C CG  . GLN A 1 183 ? -10.170 23.682  -3.293  1.00 90.29 183 A 1 
ATOM 1416 C CD  . GLN A 1 183 ? -11.024 22.925  -2.279  1.00 80.85 183 A 1 
ATOM 1417 O OE1 . GLN A 1 183 ? -10.653 21.898  -1.739  1.00 72.18 183 A 1 
ATOM 1418 N NE2 . GLN A 1 183 ? -12.203 23.408  -1.962  1.00 68.32 183 A 1 
ATOM 1419 N N   . LEU A 1 184 ? -6.440  21.869  -5.353  1.00 98.57 184 A 1 
ATOM 1420 C CA  . LEU A 1 184 ? -5.119  21.257  -5.520  1.00 98.56 184 A 1 
ATOM 1421 C C   . LEU A 1 184 ? -4.214  22.129  -6.399  1.00 98.59 184 A 1 
ATOM 1422 O O   . LEU A 1 184 ? -3.084  22.417  -6.015  1.00 98.40 184 A 1 
ATOM 1423 C CB  . LEU A 1 184 ? -5.263  19.847  -6.118  1.00 98.49 184 A 1 
ATOM 1424 C CG  . LEU A 1 184 ? -5.984  18.820  -5.227  1.00 97.81 184 A 1 
ATOM 1425 C CD1 . LEU A 1 184 ? -6.081  17.492  -5.972  1.00 96.64 184 A 1 
ATOM 1426 C CD2 . LEU A 1 184 ? -5.280  18.584  -3.896  1.00 96.35 184 A 1 
ATOM 1427 N N   . GLU A 1 185 ? -4.726  22.631  -7.514  1.00 98.49 185 A 1 
ATOM 1428 C CA  . GLU A 1 185 ? -3.986  23.556  -8.381  1.00 98.46 185 A 1 
ATOM 1429 C C   . GLU A 1 185 ? -3.585  24.837  -7.636  1.00 98.28 185 A 1 
ATOM 1430 O O   . GLU A 1 185 ? -2.441  25.289  -7.733  1.00 97.93 185 A 1 
ATOM 1431 C CB  . GLU A 1 185 ? -4.844  23.889  -9.610  1.00 98.37 185 A 1 
ATOM 1432 C CG  . GLU A 1 185 ? -4.113  24.846  -10.555 1.00 98.11 185 A 1 
ATOM 1433 C CD  . GLU A 1 185 ? -4.908  25.123  -11.831 1.00 98.24 185 A 1 
ATOM 1434 O OE1 . GLU A 1 185 ? -4.358  24.864  -12.921 1.00 95.73 185 A 1 
ATOM 1435 O OE2 . GLU A 1 185 ? -6.047  25.634  -11.741 1.00 96.43 185 A 1 
ATOM 1436 N N   . LYS A 1 186 ? -4.492  25.411  -6.845  1.00 98.31 186 A 1 
ATOM 1437 C CA  . LYS A 1 186 ? -4.205  26.597  -6.031  1.00 97.99 186 A 1 
ATOM 1438 C C   . LYS A 1 186 ? -3.082  26.335  -5.027  1.00 97.98 186 A 1 
ATOM 1439 O O   . LYS A 1 186 ? -2.178  27.159  -4.917  1.00 97.14 186 A 1 
ATOM 1440 C CB  . LYS A 1 186 ? -5.501  27.079  -5.355  1.00 97.28 186 A 1 
ATOM 1441 C CG  . LYS A 1 186 ? -5.275  28.402  -4.610  1.00 85.27 186 A 1 
ATOM 1442 C CD  . LYS A 1 186 ? -6.562  28.906  -3.949  1.00 83.31 186 A 1 
ATOM 1443 C CE  . LYS A 1 186 ? -6.247  30.202  -3.199  1.00 72.80 186 A 1 
ATOM 1444 N NZ  . LYS A 1 186 ? -7.430  30.741  -2.477  1.00 64.55 186 A 1 
ATOM 1445 N N   . ARG A 1 187 ? -3.096  25.199  -4.319  1.00 97.88 187 A 1 
ATOM 1446 C CA  . ARG A 1 187 ? -2.014  24.806  -3.396  1.00 97.51 187 A 1 
ATOM 1447 C C   . ARG A 1 187 ? -0.691  24.599  -4.127  1.00 97.75 187 A 1 
ATOM 1448 O O   . ARG A 1 187 ? 0.324   25.140  -3.695  1.00 97.19 187 A 1 
ATOM 1449 C CB  . ARG A 1 187 ? -2.391  23.540  -2.623  1.00 96.86 187 A 1 
ATOM 1450 C CG  . ARG A 1 187 ? -3.451  23.822  -1.560  1.00 93.05 187 A 1 
ATOM 1451 C CD  . ARG A 1 187 ? -3.736  22.531  -0.795  1.00 89.21 187 A 1 
ATOM 1452 N NE  . ARG A 1 187 ? -4.740  22.749  0.255   1.00 81.50 187 A 1 
ATOM 1453 C CZ  . ARG A 1 187 ? -5.255  21.803  1.019   1.00 75.23 187 A 1 
ATOM 1454 N NH1 . ARG A 1 187 ? -4.895  20.554  0.902   1.00 69.07 187 A 1 
ATOM 1455 N NH2 . ARG A 1 187 ? -6.145  22.102  1.921   1.00 66.82 187 A 1 
ATOM 1456 N N   . ALA A 1 188 ? -0.717  23.909  -5.262  1.00 97.88 188 A 1 
ATOM 1457 C CA  . ALA A 1 188 ? 0.470   23.714  -6.091  1.00 97.63 188 A 1 
ATOM 1458 C C   . ALA A 1 188 ? 1.126   25.054  -6.471  1.00 97.28 188 A 1 
ATOM 1459 O O   . ALA A 1 188 ? 2.338   25.218  -6.343  1.00 96.22 188 A 1 
ATOM 1460 C CB  . ALA A 1 188 ? 0.060   22.906  -7.328  1.00 97.57 188 A 1 
ATOM 1461 N N   . GLN A 1 189 ? 0.328   26.049  -6.862  1.00 97.50 189 A 1 
ATOM 1462 C CA  . GLN A 1 189 ? 0.818   27.363  -7.284  1.00 96.61 189 A 1 
ATOM 1463 C C   . GLN A 1 189 ? 1.287   28.242  -6.118  1.00 96.55 189 A 1 
ATOM 1464 O O   . GLN A 1 189 ? 2.348   28.861  -6.210  1.00 95.23 189 A 1 
ATOM 1465 C CB  . GLN A 1 189 ? -0.281  28.086  -8.079  1.00 95.38 189 A 1 
ATOM 1466 C CG  . GLN A 1 189 ? -0.523  27.436  -9.445  1.00 88.62 189 A 1 
ATOM 1467 C CD  . GLN A 1 189 ? -1.663  28.059  -10.240 1.00 84.76 189 A 1 
ATOM 1468 O OE1 . GLN A 1 189 ? -2.240  29.092  -9.933  1.00 78.81 189 A 1 
ATOM 1469 N NE2 . GLN A 1 189 ? -2.015  27.447  -11.352 1.00 75.74 189 A 1 
ATOM 1470 N N   . HIS A 1 190 ? 0.513   28.332  -5.031  1.00 97.06 190 A 1 
ATOM 1471 C CA  . HIS A 1 190 ? 0.802   29.252  -3.926  1.00 96.47 190 A 1 
ATOM 1472 C C   . HIS A 1 190 ? 1.831   28.706  -2.938  1.00 96.64 190 A 1 
ATOM 1473 O O   . HIS A 1 190 ? 2.674   29.461  -2.456  1.00 94.44 190 A 1 
ATOM 1474 C CB  . HIS A 1 190 ? -0.500  29.617  -3.200  1.00 95.29 190 A 1 
ATOM 1475 C CG  . HIS A 1 190 ? -1.379  30.553  -3.987  1.00 90.64 190 A 1 
ATOM 1476 N ND1 . HIS A 1 190 ? -1.099  31.868  -4.277  1.00 77.52 190 A 1 
ATOM 1477 C CD2 . HIS A 1 190 ? -2.605  30.279  -4.530  1.00 77.56 190 A 1 
ATOM 1478 C CE1 . HIS A 1 190 ? -2.124  32.370  -4.982  1.00 77.59 190 A 1 
ATOM 1479 N NE2 . HIS A 1 190 ? -3.075  31.439  -5.161  1.00 79.23 190 A 1 
ATOM 1480 N N   . GLU A 1 191 ? 1.776   27.406  -2.643  1.00 97.12 191 A 1 
ATOM 1481 C CA  . GLU A 1 191 ? 2.619   26.756  -1.634  1.00 96.62 191 A 1 
ATOM 1482 C C   . GLU A 1 191 ? 3.829   26.046  -2.262  1.00 96.98 191 A 1 
ATOM 1483 O O   . GLU A 1 191 ? 4.698   25.562  -1.540  1.00 95.80 191 A 1 
ATOM 1484 C CB  . GLU A 1 191 ? 1.765   25.789  -0.789  1.00 95.95 191 A 1 
ATOM 1485 C CG  . GLU A 1 191 ? 0.598   26.493  -0.064  1.00 93.78 191 A 1 
ATOM 1486 C CD  . GLU A 1 191 ? -0.393  25.526  0.604   1.00 91.14 191 A 1 
ATOM 1487 O OE1 . GLU A 1 191 ? -1.567  25.939  0.776   1.00 84.69 191 A 1 
ATOM 1488 O OE2 . GLU A 1 191 ? -0.016  24.373  0.896   1.00 85.55 191 A 1 
ATOM 1489 N N   . ARG A 1 192 ? 3.913   25.995  -3.601  1.00 97.26 192 A 1 
ATOM 1490 C CA  . ARG A 1 192 ? 4.897   25.195  -4.346  1.00 97.17 192 A 1 
ATOM 1491 C C   . ARG A 1 192 ? 4.930   23.742  -3.859  1.00 97.68 192 A 1 
ATOM 1492 O O   . ARG A 1 192 ? 5.999   23.138  -3.717  1.00 96.49 192 A 1 
ATOM 1493 C CB  . ARG A 1 192 ? 6.280   25.857  -4.336  1.00 96.30 192 A 1 
ATOM 1494 C CG  . ARG A 1 192 ? 6.298   27.224  -5.029  1.00 89.77 192 A 1 
ATOM 1495 C CD  . ARG A 1 192 ? 7.738   27.723  -5.094  1.00 79.66 192 A 1 
ATOM 1496 N NE  . ARG A 1 192 ? 7.857   28.969  -5.866  1.00 69.43 192 A 1 
ATOM 1497 C CZ  . ARG A 1 192 ? 8.982   29.574  -6.197  1.00 58.19 192 A 1 
ATOM 1498 N NH1 . ARG A 1 192 ? 10.148  29.112  -5.828  1.00 53.26 192 A 1 
ATOM 1499 N NH2 . ARG A 1 192 ? 8.961   30.665  -6.916  1.00 52.15 192 A 1 
ATOM 1500 N N   . GLN A 1 193 ? 3.753   23.205  -3.565  1.00 98.08 193 A 1 
ATOM 1501 C CA  . GLN A 1 193 ? 3.566   21.856  -3.051  1.00 98.33 193 A 1 
ATOM 1502 C C   . GLN A 1 193 ? 3.059   20.939  -4.167  1.00 98.51 193 A 1 
ATOM 1503 O O   . GLN A 1 193 ? 1.999   21.180  -4.741  1.00 98.42 193 A 1 
ATOM 1504 C CB  . GLN A 1 193 ? 2.614   21.903  -1.847  1.00 97.96 193 A 1 
ATOM 1505 C CG  . GLN A 1 193 ? 2.415   20.519  -1.233  1.00 97.15 193 A 1 
ATOM 1506 C CD  . GLN A 1 193 ? 1.523   20.564  -0.006  1.00 97.22 193 A 1 
ATOM 1507 O OE1 . GLN A 1 193 ? 0.304   20.574  -0.098  1.00 93.38 193 A 1 
ATOM 1508 N NE2 . GLN A 1 193 ? 2.092   20.593  1.177   1.00 92.26 193 A 1 
ATOM 1509 N N   . SER A 1 194 ? 3.788   19.857  -4.450  1.00 98.48 194 A 1 
ATOM 1510 C CA  . SER A 1 194 ? 3.353   18.844  -5.417  1.00 98.63 194 A 1 
ATOM 1511 C C   . SER A 1 194 ? 2.073   18.162  -4.929  1.00 98.67 194 A 1 
ATOM 1512 O O   . SER A 1 194 ? 2.027   17.654  -3.808  1.00 98.49 194 A 1 
ATOM 1513 C CB  . SER A 1 194 ? 4.446   17.799  -5.628  1.00 98.59 194 A 1 
ATOM 1514 O OG  . SER A 1 194 ? 5.656   18.425  -6.001  1.00 97.81 194 A 1 
ATOM 1515 N N   . GLN A 1 195 ? 1.034   18.146  -5.742  1.00 98.80 195 A 1 
ATOM 1516 C CA  . GLN A 1 195 ? -0.264  17.556  -5.401  1.00 98.80 195 A 1 
ATOM 1517 C C   . GLN A 1 195 ? -0.440  16.230  -6.135  1.00 98.81 195 A 1 
ATOM 1518 O O   . GLN A 1 195 ? -0.457  16.214  -7.365  1.00 98.65 195 A 1 
ATOM 1519 C CB  . GLN A 1 195 ? -1.392  18.535  -5.758  1.00 98.71 195 A 1 
ATOM 1520 C CG  . GLN A 1 195 ? -1.279  19.877  -5.028  1.00 98.24 195 A 1 
ATOM 1521 C CD  . GLN A 1 195 ? -1.406  19.756  -3.518  1.00 98.34 195 A 1 
ATOM 1522 O OE1 . GLN A 1 195 ? -2.289  19.098  -2.983  1.00 93.87 195 A 1 
ATOM 1523 N NE2 . GLN A 1 195 ? -0.546  20.407  -2.770  1.00 93.42 195 A 1 
ATOM 1524 N N   . LEU A 1 196 ? -0.573  15.142  -5.390  1.00 98.71 196 A 1 
ATOM 1525 C CA  . LEU A 1 196 ? -0.676  13.783  -5.913  1.00 98.68 196 A 1 
ATOM 1526 C C   . LEU A 1 196 ? -2.055  13.203  -5.617  1.00 98.59 196 A 1 
ATOM 1527 O O   . LEU A 1 196 ? -2.556  13.304  -4.496  1.00 98.23 196 A 1 
ATOM 1528 C CB  . LEU A 1 196 ? 0.423   12.882  -5.328  1.00 98.59 196 A 1 
ATOM 1529 C CG  . LEU A 1 196 ? 1.870   13.251  -5.718  1.00 97.99 196 A 1 
ATOM 1530 C CD1 . LEU A 1 196 ? 2.467   14.370  -4.868  1.00 96.01 196 A 1 
ATOM 1531 C CD2 . LEU A 1 196 ? 2.772   12.027  -5.533  1.00 95.73 196 A 1 
ATOM 1532 N N   . PHE A 1 197 ? -2.653  12.554  -6.606  1.00 98.42 197 A 1 
ATOM 1533 C CA  . PHE A 1 197 ? -3.943  11.883  -6.458  1.00 98.45 197 A 1 
ATOM 1534 C C   . PHE A 1 197 ? -4.088  10.739  -7.461  1.00 98.30 197 A 1 
ATOM 1535 O O   . PHE A 1 197 ? -3.368  10.660  -8.455  1.00 98.03 197 A 1 
ATOM 1536 C CB  . PHE A 1 197 ? -5.089  12.902  -6.575  1.00 98.54 197 A 1 
ATOM 1537 C CG  . PHE A 1 197 ? -5.073  13.726  -7.845  1.00 98.68 197 A 1 
ATOM 1538 C CD1 . PHE A 1 197 ? -4.288  14.896  -7.912  1.00 98.48 197 A 1 
ATOM 1539 C CD2 . PHE A 1 197 ? -5.824  13.325  -8.961  1.00 98.50 197 A 1 
ATOM 1540 C CE1 . PHE A 1 197 ? -4.256  15.655  -9.088  1.00 98.36 197 A 1 
ATOM 1541 C CE2 . PHE A 1 197 ? -5.793  14.087  -10.138 1.00 98.33 197 A 1 
ATOM 1542 C CZ  . PHE A 1 197 ? -5.006  15.254  -10.204 1.00 98.53 197 A 1 
ATOM 1543 N N   . ILE A 1 198 ? -5.027  9.846   -7.172  1.00 97.61 198 A 1 
ATOM 1544 C CA  . ILE A 1 198 ? -5.289  8.651   -7.974  1.00 97.16 198 A 1 
ATOM 1545 C C   . ILE A 1 198 ? -6.761  8.574   -8.364  1.00 97.02 198 A 1 
ATOM 1546 O O   . ILE A 1 198 ? -7.615  9.254   -7.798  1.00 95.95 198 A 1 
ATOM 1547 C CB  . ILE A 1 198 ? -4.813  7.369   -7.242  1.00 96.42 198 A 1 
ATOM 1548 C CG1 . ILE A 1 198 ? -5.507  7.189   -5.871  1.00 94.90 198 A 1 
ATOM 1549 C CG2 . ILE A 1 198 ? -3.280  7.373   -7.126  1.00 94.01 198 A 1 
ATOM 1550 C CD1 . ILE A 1 198 ? -5.156  5.876   -5.163  1.00 93.14 198 A 1 
ATOM 1551 N N   . GLU A 1 199 ? -7.043  7.714   -9.326  1.00 96.68 199 A 1 
ATOM 1552 C CA  . GLU A 1 199 ? -8.397  7.326   -9.707  1.00 96.29 199 A 1 
ATOM 1553 C C   . GLU A 1 199 ? -8.414  5.830   -10.025 1.00 95.53 199 A 1 
ATOM 1554 O O   . GLU A 1 199 ? -7.377  5.221   -10.286 1.00 93.31 199 A 1 
ATOM 1555 C CB  . GLU A 1 199 ? -8.864  8.221   -10.871 1.00 95.99 199 A 1 
ATOM 1556 C CG  . GLU A 1 199 ? -10.301 8.017   -11.333 1.00 93.80 199 A 1 
ATOM 1557 C CD  . GLU A 1 199 ? -11.361 8.164   -10.237 1.00 94.48 199 A 1 
ATOM 1558 O OE1 . GLU A 1 199 ? -11.638 7.166   -9.533  1.00 88.83 199 A 1 
ATOM 1559 O OE2 . GLU A 1 199 ? -11.983 9.230   -10.130 1.00 90.32 199 A 1 
ATOM 1560 N N   . THR A 1 200 ? -9.591  5.223   -9.993  1.00 96.21 200 A 1 
ATOM 1561 C CA  . THR A 1 200 ? -9.757  3.828   -10.415 1.00 95.91 200 A 1 
ATOM 1562 C C   . THR A 1 200 ? -9.365  3.667   -11.893 1.00 96.44 200 A 1 
ATOM 1563 O O   . THR A 1 200 ? -9.704  4.537   -12.709 1.00 95.98 200 A 1 
ATOM 1564 C CB  . THR A 1 200 ? -11.189 3.330   -10.187 1.00 94.67 200 A 1 
ATOM 1565 O OG1 . THR A 1 200 ? -12.133 4.127   -10.865 1.00 89.01 200 A 1 
ATOM 1566 C CG2 . THR A 1 200 ? -11.570 3.335   -8.710  1.00 88.21 200 A 1 
ATOM 1567 N N   . PRO A 1 201 ? -8.708  2.566   -12.289 1.00 96.81 201 A 1 
ATOM 1568 C CA  . PRO A 1 201 ? -8.184  2.391   -13.654 1.00 96.94 201 A 1 
ATOM 1569 C C   . PRO A 1 201 ? -9.209  2.623   -14.783 1.00 97.50 201 A 1 
ATOM 1570 O O   . PRO A 1 201 ? -8.873  3.145   -15.845 1.00 96.91 201 A 1 
ATOM 1571 C CB  . PRO A 1 201 ? -7.647  0.957   -13.673 1.00 96.08 201 A 1 
ATOM 1572 C CG  . PRO A 1 201 ? -7.149  0.754   -12.240 1.00 94.74 201 A 1 
ATOM 1573 C CD  . PRO A 1 201 ? -8.195  1.504   -11.414 1.00 95.86 201 A 1 
ATOM 1574 N N   . TYR A 1 202 ? -10.478 2.300   -14.535 1.00 97.02 202 A 1 
ATOM 1575 C CA  . TYR A 1 202 ? -11.583 2.492   -15.488 1.00 96.98 202 A 1 
ATOM 1576 C C   . TYR A 1 202 ? -11.993 3.961   -15.690 1.00 97.28 202 A 1 
ATOM 1577 O O   . TYR A 1 202 ? -12.654 4.287   -16.673 1.00 95.65 202 A 1 
ATOM 1578 C CB  . TYR A 1 202 ? -12.787 1.684   -14.998 1.00 95.95 202 A 1 
ATOM 1579 C CG  . TYR A 1 202 ? -12.502 0.205   -14.844 1.00 91.49 202 A 1 
ATOM 1580 C CD1 . TYR A 1 202 ? -12.580 -0.644  -15.964 1.00 85.80 202 A 1 
ATOM 1581 C CD2 . TYR A 1 202 ? -12.136 -0.321  -13.586 1.00 86.57 202 A 1 
ATOM 1582 C CE1 . TYR A 1 202 ? -12.300 -2.015  -15.830 1.00 81.52 202 A 1 
ATOM 1583 C CE2 . TYR A 1 202 ? -11.851 -1.694  -13.448 1.00 81.30 202 A 1 
ATOM 1584 C CZ  . TYR A 1 202 ? -11.937 -2.541  -14.574 1.00 83.10 202 A 1 
ATOM 1585 O OH  . TYR A 1 202 ? -11.666 -3.867  -14.444 1.00 78.34 202 A 1 
ATOM 1586 N N   . ARG A 1 203 ? -11.632 4.846   -14.752 1.00 97.35 203 A 1 
ATOM 1587 C CA  . ARG A 1 203 ? -12.023 6.265   -14.749 1.00 97.40 203 A 1 
ATOM 1588 C C   . ARG A 1 203 ? -10.858 7.211   -15.048 1.00 97.85 203 A 1 
ATOM 1589 O O   . ARG A 1 203 ? -11.076 8.417   -15.141 1.00 97.73 203 A 1 
ATOM 1590 C CB  . ARG A 1 203 ? -12.716 6.613   -13.421 1.00 96.88 203 A 1 
ATOM 1591 C CG  . ARG A 1 203 ? -14.086 5.919   -13.276 1.00 93.51 203 A 1 
ATOM 1592 C CD  . ARG A 1 203 ? -14.734 6.190   -11.915 1.00 90.91 203 A 1 
ATOM 1593 N NE  . ARG A 1 203 ? -14.979 7.634   -11.681 1.00 80.82 203 A 1 
ATOM 1594 C CZ  . ARG A 1 203 ? -14.833 8.281   -10.536 1.00 74.18 203 A 1 
ATOM 1595 N NH1 . ARG A 1 203 ? -14.593 7.671   -9.417  1.00 65.68 203 A 1 
ATOM 1596 N NH2 . ARG A 1 203 ? -14.895 9.572   -10.496 1.00 62.99 203 A 1 
ATOM 1597 N N   . ASN A 1 204 ? -9.643  6.693   -15.245 1.00 97.91 204 A 1 
ATOM 1598 C CA  . ASN A 1 204 ? -8.449  7.501   -15.510 1.00 98.22 204 A 1 
ATOM 1599 C C   . ASN A 1 204 ? -8.594  8.416   -16.736 1.00 98.41 204 A 1 
ATOM 1600 O O   . ASN A 1 204 ? -8.207  9.579   -16.670 1.00 98.24 204 A 1 
ATOM 1601 C CB  . ASN A 1 204 ? -7.240  6.565   -15.680 1.00 98.02 204 A 1 
ATOM 1602 C CG  . ASN A 1 204 ? -6.718  6.031   -14.365 1.00 97.59 204 A 1 
ATOM 1603 O OD1 . ASN A 1 204 ? -6.916  6.597   -13.303 1.00 93.57 204 A 1 
ATOM 1604 N ND2 . ASN A 1 204 ? -6.006  4.931   -14.405 1.00 93.67 204 A 1 
ATOM 1605 N N   . MET A 1 205 ? -9.189  7.945   -17.825 1.00 98.11 205 A 1 
ATOM 1606 C CA  . MET A 1 205 ? -9.426  8.792   -19.005 1.00 98.11 205 A 1 
ATOM 1607 C C   . MET A 1 205 ? -10.370 9.949   -18.687 1.00 98.17 205 A 1 
ATOM 1608 O O   . MET A 1 205 ? -10.093 11.088  -19.058 1.00 98.02 205 A 1 
ATOM 1609 C CB  . MET A 1 205 ? -9.977  7.964   -20.173 1.00 97.99 205 A 1 
ATOM 1610 C CG  . MET A 1 205 ? -8.920  7.031   -20.775 1.00 96.80 205 A 1 
ATOM 1611 S SD  . MET A 1 205 ? -7.392  7.832   -21.354 1.00 96.31 205 A 1 
ATOM 1612 C CE  . MET A 1 205 ? -8.032  8.958   -22.618 1.00 90.54 205 A 1 
ATOM 1613 N N   . LYS A 1 206 ? -11.441 9.683   -17.930 1.00 97.87 206 A 1 
ATOM 1614 C CA  . LYS A 1 206 ? -12.366 10.736  -17.503 1.00 97.71 206 A 1 
ATOM 1615 C C   . LYS A 1 206 ? -11.703 11.730  -16.548 1.00 98.02 206 A 1 
ATOM 1616 O O   . LYS A 1 206 ? -11.924 12.931  -16.674 1.00 97.87 206 A 1 
ATOM 1617 C CB  . LYS A 1 206 ? -13.630 10.104  -16.886 1.00 97.32 206 A 1 
ATOM 1618 C CG  . LYS A 1 206 ? -14.702 11.136  -16.491 1.00 94.48 206 A 1 
ATOM 1619 C CD  . LYS A 1 206 ? -15.153 11.958  -17.712 1.00 90.11 206 A 1 
ATOM 1620 C CE  . LYS A 1 206 ? -15.988 13.166  -17.318 1.00 84.51 206 A 1 
ATOM 1621 N NZ  . LYS A 1 206 ? -15.807 14.221  -18.351 1.00 75.16 206 A 1 
ATOM 1622 N N   . MET A 1 207 ? -10.869 11.243  -15.627 1.00 98.05 207 A 1 
ATOM 1623 C CA  . MET A 1 207 ? -10.072 12.103  -14.749 1.00 98.22 207 A 1 
ATOM 1624 C C   . MET A 1 207 ? -9.142  13.008  -15.569 1.00 98.47 207 A 1 
ATOM 1625 O O   . MET A 1 207 ? -9.097  14.211  -15.323 1.00 98.39 207 A 1 
ATOM 1626 C CB  . MET A 1 207 ? -9.276  11.235  -13.760 1.00 97.92 207 A 1 
ATOM 1627 C CG  . MET A 1 207 ? -8.414  12.075  -12.813 1.00 96.55 207 A 1 
ATOM 1628 S SD  . MET A 1 207 ? -9.336  13.256  -11.782 1.00 95.50 207 A 1 
ATOM 1629 C CE  . MET A 1 207 ? -10.069 12.098  -10.607 1.00 88.84 207 A 1 
ATOM 1630 N N   . LEU A 1 208 ? -8.448  12.462  -16.562 1.00 98.40 208 A 1 
ATOM 1631 C CA  . LEU A 1 208 ? -7.577  13.246  -17.439 1.00 98.56 208 A 1 
ATOM 1632 C C   . LEU A 1 208 ? -8.353  14.349  -18.172 1.00 98.59 208 A 1 
ATOM 1633 O O   . LEU A 1 208 ? -7.917  15.498  -18.174 1.00 98.52 208 A 1 
ATOM 1634 C CB  . LEU A 1 208 ? -6.851  12.297  -18.408 1.00 98.57 208 A 1 
ATOM 1635 C CG  . LEU A 1 208 ? -5.934  13.008  -19.414 1.00 98.31 208 A 1 
ATOM 1636 C CD1 . LEU A 1 208 ? -4.886  13.897  -18.733 1.00 97.72 208 A 1 
ATOM 1637 C CD2 . LEU A 1 208 ? -5.201  11.965  -20.254 1.00 97.81 208 A 1 
ATOM 1638 N N   . GLU A 1 209 ? -9.520  14.042  -18.733 1.00 98.21 209 A 1 
ATOM 1639 C CA  . GLU A 1 209 ? -10.394 15.046  -19.357 1.00 97.88 209 A 1 
ATOM 1640 C C   . GLU A 1 209 ? -10.775 16.165  -18.380 1.00 98.15 209 A 1 
ATOM 1641 O O   . GLU A 1 209 ? -10.668 17.344  -18.718 1.00 97.98 209 A 1 
ATOM 1642 C CB  . GLU A 1 209 ? -11.692 14.397  -19.847 1.00 96.97 209 A 1 
ATOM 1643 C CG  . GLU A 1 209 ? -11.549 13.518  -21.091 1.00 84.19 209 A 1 
ATOM 1644 C CD  . GLU A 1 209 ? -12.851 12.764  -21.400 1.00 82.79 209 A 1 
ATOM 1645 O OE1 . GLU A 1 209 ? -12.784 11.840  -22.236 1.00 74.27 209 A 1 
ATOM 1646 O OE2 . GLU A 1 209 ? -13.910 13.102  -20.797 1.00 77.31 209 A 1 
ATOM 1647 N N   . ASP A 1 210 ? -11.184 15.803  -17.160 1.00 98.35 210 A 1 
ATOM 1648 C CA  . ASP A 1 210 ? -11.587 16.771  -16.141 1.00 98.43 210 A 1 
ATOM 1649 C C   . ASP A 1 210 ? -10.407 17.660  -15.707 1.00 98.63 210 A 1 
ATOM 1650 O O   . ASP A 1 210 ? -10.579 18.873  -15.579 1.00 98.51 210 A 1 
ATOM 1651 C CB  . ASP A 1 210 ? -12.239 16.041  -14.951 1.00 98.23 210 A 1 
ATOM 1652 C CG  . ASP A 1 210 ? -13.616 15.422  -15.254 1.00 97.56 210 A 1 
ATOM 1653 O OD1 . ASP A 1 210 ? -14.316 15.854  -16.199 1.00 95.69 210 A 1 
ATOM 1654 O OD2 . ASP A 1 210 ? -14.056 14.530  -14.489 1.00 95.10 210 A 1 
ATOM 1655 N N   . ILE A 1 211 ? -9.200  17.100  -15.563 1.00 98.69 211 A 1 
ATOM 1656 C CA  . ILE A 1 211 ? -7.972  17.869  -15.282 1.00 98.77 211 A 1 
ATOM 1657 C C   . ILE A 1 211 ? -7.701  18.867  -16.413 1.00 98.80 211 A 1 
ATOM 1658 O O   . ILE A 1 211 ? -7.530  20.061  -16.162 1.00 98.73 211 A 1 
ATOM 1659 C CB  . ILE A 1 211 ? -6.756  16.932  -15.078 1.00 98.78 211 A 1 
ATOM 1660 C CG1 . ILE A 1 211 ? -6.898  16.070  -13.805 1.00 98.59 211 A 1 
ATOM 1661 C CG2 . ILE A 1 211 ? -5.450  17.746  -14.974 1.00 98.52 211 A 1 
ATOM 1662 C CD1 . ILE A 1 211 ? -5.982  14.836  -13.811 1.00 98.12 211 A 1 
ATOM 1663 N N   . LEU A 1 212 ? -7.698  18.409  -17.660 1.00 98.78 212 A 1 
ATOM 1664 C CA  . LEU A 1 212 ? -7.400  19.251  -18.820 1.00 98.76 212 A 1 
ATOM 1665 C C   . LEU A 1 212 ? -8.425  20.381  -18.988 1.00 98.72 212 A 1 
ATOM 1666 O O   . LEU A 1 212 ? -8.056  21.485  -19.382 1.00 98.48 212 A 1 
ATOM 1667 C CB  . LEU A 1 212 ? -7.332  18.384  -20.090 1.00 98.73 212 A 1 
ATOM 1668 C CG  . LEU A 1 212 ? -6.162  17.384  -20.137 1.00 98.36 212 A 1 
ATOM 1669 C CD1 . LEU A 1 212 ? -6.242  16.588  -21.439 1.00 97.82 212 A 1 
ATOM 1670 C CD2 . LEU A 1 212 ? -4.793  18.057  -20.071 1.00 97.82 212 A 1 
ATOM 1671 N N   . ASN A 1 213 ? -9.689  20.137  -18.660 1.00 98.56 213 A 1 
ATOM 1672 C CA  . ASN A 1 213 ? -10.748 21.142  -18.766 1.00 98.43 213 A 1 
ATOM 1673 C C   . ASN A 1 213 ? -10.799 22.108  -17.577 1.00 98.52 213 A 1 
ATOM 1674 O O   . ASN A 1 213 ? -11.315 23.216  -17.725 1.00 97.96 213 A 1 
ATOM 1675 C CB  . ASN A 1 213 ? -12.079 20.415  -18.985 1.00 98.11 213 A 1 
ATOM 1676 C CG  . ASN A 1 213 ? -12.158 19.778  -20.361 1.00 96.78 213 A 1 
ATOM 1677 O OD1 . ASN A 1 213 ? -11.559 20.238  -21.326 1.00 89.48 213 A 1 
ATOM 1678 N ND2 . ASN A 1 213 ? -12.918 18.718  -20.504 1.00 89.47 213 A 1 
ATOM 1679 N N   . THR A 1 214 ? -10.264 21.718  -16.424 1.00 98.59 214 A 1 
ATOM 1680 C CA  . THR A 1 214 ? -10.352 22.505  -15.185 1.00 98.62 214 A 1 
ATOM 1681 C C   . THR A 1 214 ? -9.110  23.351  -14.931 1.00 98.69 214 A 1 
ATOM 1682 O O   . THR A 1 214 ? -9.242  24.508  -14.526 1.00 98.33 214 A 1 
ATOM 1683 C CB  . THR A 1 214 ? -10.602 21.581  -13.982 1.00 98.32 214 A 1 
ATOM 1684 O OG1 . THR A 1 214 ? -11.777 20.833  -14.204 1.00 95.31 214 A 1 
ATOM 1685 C CG2 . THR A 1 214 ? -10.798 22.339  -12.676 1.00 94.64 214 A 1 
ATOM 1686 N N   . CYS A 1 215 ? -7.918  22.780  -15.125 1.00 98.66 215 A 1 
ATOM 1687 C CA  . CYS A 1 215 ? -6.655  23.404  -14.748 1.00 98.66 215 A 1 
ATOM 1688 C C   . CYS A 1 215 ? -6.199  24.463  -15.766 1.00 98.66 215 A 1 
ATOM 1689 O O   . CYS A 1 215 ? -6.535  24.430  -16.956 1.00 98.44 215 A 1 
ATOM 1690 C CB  . CYS A 1 215 ? -5.588  22.325  -14.523 1.00 98.65 215 A 1 
ATOM 1691 S SG  . CYS A 1 215 ? -6.053  21.245  -13.134 1.00 98.51 215 A 1 
ATOM 1692 N N   . GLN A 1 216 ? -5.388  25.408  -15.285 1.00 98.70 216 A 1 
ATOM 1693 C CA  . GLN A 1 216 ? -4.854  26.502  -16.091 1.00 98.63 216 A 1 
ATOM 1694 C C   . GLN A 1 216 ? -3.847  25.994  -17.134 1.00 98.75 216 A 1 
ATOM 1695 O O   . GLN A 1 216 ? -3.097  25.059  -16.868 1.00 98.62 216 A 1 
ATOM 1696 C CB  . GLN A 1 216 ? -4.195  27.562  -15.196 1.00 98.33 216 A 1 
ATOM 1697 C CG  . GLN A 1 216 ? -5.176  28.193  -14.201 1.00 95.65 216 A 1 
ATOM 1698 C CD  . GLN A 1 216 ? -4.520  29.240  -13.305 1.00 90.47 216 A 1 
ATOM 1699 O OE1 . GLN A 1 216 ? -3.409  29.709  -13.516 1.00 78.30 216 A 1 
ATOM 1700 N NE2 . GLN A 1 216 ? -5.199  29.663  -12.261 1.00 75.82 216 A 1 
ATOM 1701 N N   . PRO A 1 217 ? -3.720  26.648  -18.293 1.00 98.72 217 A 1 
ATOM 1702 C CA  . PRO A 1 217 ? -2.822  26.199  -19.367 1.00 98.72 217 A 1 
ATOM 1703 C C   . PRO A 1 217 ? -1.352  26.033  -18.953 1.00 98.78 217 A 1 
ATOM 1704 O O   . PRO A 1 217 ? -0.657  25.182  -19.504 1.00 98.64 217 A 1 
ATOM 1705 C CB  . PRO A 1 217 ? -2.961  27.259  -20.464 1.00 98.57 217 A 1 
ATOM 1706 C CG  . PRO A 1 217 ? -4.379  27.789  -20.272 1.00 97.50 217 A 1 
ATOM 1707 C CD  . PRO A 1 217 ? -4.554  27.751  -18.758 1.00 98.55 217 A 1 
ATOM 1708 N N   . LYS A 1 218 ? -0.875  26.850  -17.995 1.00 98.57 218 A 1 
ATOM 1709 C CA  . LYS A 1 218 ? 0.504   26.841  -17.489 1.00 98.36 218 A 1 
ATOM 1710 C C   . LYS A 1 218 ? 0.778   25.772  -16.426 1.00 98.57 218 A 1 
ATOM 1711 O O   . LYS A 1 218 ? 1.943   25.488  -16.171 1.00 98.10 218 A 1 
ATOM 1712 C CB  . LYS A 1 218 ? 0.886   28.241  -16.973 1.00 97.40 218 A 1 
ATOM 1713 C CG  . LYS A 1 218 ? 0.070   28.670  -15.735 1.00 83.47 218 A 1 
ATOM 1714 C CD  . LYS A 1 218 ? 0.523   30.040  -15.197 1.00 80.09 218 A 1 
ATOM 1715 C CE  . LYS A 1 218 ? -0.315  30.368  -13.955 1.00 67.06 218 A 1 
ATOM 1716 N NZ  . LYS A 1 218 ? 0.088   31.654  -13.326 1.00 57.07 218 A 1 
ATOM 1717 N N   . THR A 1 219 ? -0.255  25.226  -15.804 1.00 98.54 219 A 1 
ATOM 1718 C CA  . THR A 1 219 ? -0.125  24.198  -14.762 1.00 98.63 219 A 1 
ATOM 1719 C C   . THR A 1 219 ? 0.573   22.970  -15.332 1.00 98.71 219 A 1 
ATOM 1720 O O   . THR A 1 219 ? 0.239   22.517  -16.430 1.00 98.61 219 A 1 
ATOM 1721 C CB  . THR A 1 219 ? -1.502  23.841  -14.186 1.00 98.53 219 A 1 
ATOM 1722 O OG1 . THR A 1 219 ? -2.009  25.014  -13.599 1.00 97.59 219 A 1 
ATOM 1723 C CG2 . THR A 1 219 ? -1.459  22.762  -13.109 1.00 97.57 219 A 1 
ATOM 1724 N N   . GLN A 1 220 ? 1.549   22.448  -14.604 1.00 98.72 220 A 1 
ATOM 1725 C CA  . GLN A 1 220 ? 2.245   21.227  -14.983 1.00 98.71 220 A 1 
ATOM 1726 C C   . GLN A 1 220 ? 1.451   20.015  -14.492 1.00 98.78 220 A 1 
ATOM 1727 O O   . GLN A 1 220 ? 1.023   19.969  -13.338 1.00 98.61 220 A 1 
ATOM 1728 C CB  . GLN A 1 220 ? 3.678   21.226  -14.431 1.00 98.53 220 A 1 
ATOM 1729 C CG  . GLN A 1 220 ? 4.540   22.397  -14.927 1.00 97.31 220 A 1 
ATOM 1730 C CD  . GLN A 1 220 ? 4.695   22.412  -16.443 1.00 96.20 220 A 1 
ATOM 1731 O OE1 . GLN A 1 220 ? 5.070   21.441  -17.077 1.00 87.24 220 A 1 
ATOM 1732 N NE2 . GLN A 1 220 ? 4.391   23.515  -17.090 1.00 85.82 220 A 1 
ATOM 1733 N N   . LEU A 1 221 ? 1.279   19.047  -15.367 1.00 98.81 221 A 1 
ATOM 1734 C CA  . LEU A 1 221 ? 0.643   17.764  -15.091 1.00 98.88 221 A 1 
ATOM 1735 C C   . LEU A 1 221 ? 1.620   16.644  -15.433 1.00 98.90 221 A 1 
ATOM 1736 O O   . LEU A 1 221 ? 2.011   16.491  -16.596 1.00 98.84 221 A 1 
ATOM 1737 C CB  . LEU A 1 221 ? -0.664  17.664  -15.900 1.00 98.86 221 A 1 
ATOM 1738 C CG  . LEU A 1 221 ? -1.331  16.274  -15.875 1.00 98.75 221 A 1 
ATOM 1739 C CD1 . LEU A 1 221 ? -1.830  15.887  -14.488 1.00 98.25 221 A 1 
ATOM 1740 C CD2 . LEU A 1 221 ? -2.513  16.252  -16.846 1.00 98.36 221 A 1 
ATOM 1741 N N   . CYS A 1 222 ? 1.968   15.848  -14.441 1.00 98.90 222 A 1 
ATOM 1742 C CA  . CYS A 1 222 ? 2.622   14.564  -14.646 1.00 98.91 222 A 1 
ATOM 1743 C C   . CYS A 1 222 ? 1.574   13.448  -14.617 1.00 98.91 222 A 1 
ATOM 1744 O O   . CYS A 1 222 ? 0.746   13.381  -13.708 1.00 98.86 222 A 1 
ATOM 1745 C CB  . CYS A 1 222 ? 3.732   14.374  -13.610 1.00 98.88 222 A 1 
ATOM 1746 S SG  . CYS A 1 222 ? 4.603   12.812  -13.898 1.00 98.67 222 A 1 
ATOM 1747 N N   . ILE A 1 223 ? 1.628   12.587  -15.615 1.00 98.90 223 A 1 
ATOM 1748 C CA  . ILE A 1 223 ? 0.855   11.349  -15.689 1.00 98.91 223 A 1 
ATOM 1749 C C   . ILE A 1 223 ? 1.853   10.208  -15.558 1.00 98.89 223 A 1 
ATOM 1750 O O   . ILE A 1 223 ? 2.760   10.100  -16.388 1.00 98.76 223 A 1 
ATOM 1751 C CB  . ILE A 1 223 ? 0.062   11.265  -17.009 1.00 98.87 223 A 1 
ATOM 1752 C CG1 . ILE A 1 223 ? -0.865  12.491  -17.186 1.00 98.61 223 A 1 
ATOM 1753 C CG2 . ILE A 1 223 ? -0.739  9.951   -17.039 1.00 98.64 223 A 1 
ATOM 1754 C CD1 . ILE A 1 223 ? -1.594  12.527  -18.534 1.00 98.17 223 A 1 
ATOM 1755 N N   . ALA A 1 224 ? 1.697   9.379   -14.529 1.00 98.83 224 A 1 
ATOM 1756 C CA  . ALA A 1 224 ? 2.523   8.205   -14.293 1.00 98.79 224 A 1 
ATOM 1757 C C   . ALA A 1 224 ? 1.633   6.965   -14.205 1.00 98.67 224 A 1 
ATOM 1758 O O   . ALA A 1 224 ? 0.820   6.843   -13.290 1.00 98.19 224 A 1 
ATOM 1759 C CB  . ALA A 1 224 ? 3.368   8.443   -13.035 1.00 98.67 224 A 1 
ATOM 1760 N N   . CYS A 1 225 ? 1.753   6.061   -15.161 1.00 98.34 225 A 1 
ATOM 1761 C CA  . CYS A 1 225 ? 0.967   4.827   -15.209 1.00 98.08 225 A 1 
ATOM 1762 C C   . CYS A 1 225 ? 1.849   3.599   -15.406 1.00 98.25 225 A 1 
ATOM 1763 O O   . CYS A 1 225 ? 2.955   3.706   -15.939 1.00 97.42 225 A 1 
ATOM 1764 C CB  . CYS A 1 225 ? -0.139  4.939   -16.264 1.00 95.86 225 A 1 
ATOM 1765 S SG  . CYS A 1 225 ? 0.544   5.190   -17.926 1.00 83.20 225 A 1 
ATOM 1766 N N   . ASP A 1 226 ? 1.340   2.450   -14.961 1.00 98.32 226 A 1 
ATOM 1767 C CA  . ASP A 1 226 ? 2.020   1.157   -15.008 1.00 98.23 226 A 1 
ATOM 1768 C C   . ASP A 1 226 ? 3.446   1.197   -14.439 1.00 98.23 226 A 1 
ATOM 1769 O O   . ASP A 1 226 ? 4.364   0.587   -14.978 1.00 97.64 226 A 1 
ATOM 1770 C CB  . ASP A 1 226 ? 1.970   0.563   -16.421 1.00 97.97 226 A 1 
ATOM 1771 C CG  . ASP A 1 226 ? 0.564   0.290   -16.939 1.00 97.56 226 A 1 
ATOM 1772 O OD1 . ASP A 1 226 ? -0.403  0.255   -16.149 1.00 96.38 226 A 1 
ATOM 1773 O OD2 . ASP A 1 226 ? 0.444   0.146   -18.175 1.00 95.94 226 A 1 
ATOM 1774 N N   . ILE A 1 227 ? 3.639   1.944   -13.344 1.00 98.18 227 A 1 
ATOM 1775 C CA  . ILE A 1 227 ? 4.944   2.105   -12.696 1.00 98.19 227 A 1 
ATOM 1776 C C   . ILE A 1 227 ? 5.495   0.723   -12.329 1.00 97.91 227 A 1 
ATOM 1777 O O   . ILE A 1 227 ? 4.774   -0.096  -11.762 1.00 97.06 227 A 1 
ATOM 1778 C CB  . ILE A 1 227 ? 4.824   3.028   -11.462 1.00 98.12 227 A 1 
ATOM 1779 C CG1 . ILE A 1 227 ? 4.264   4.417   -11.854 1.00 97.50 227 A 1 
ATOM 1780 C CG2 . ILE A 1 227 ? 6.192   3.183   -10.777 1.00 97.40 227 A 1 
ATOM 1781 C CD1 . ILE A 1 227 ? 3.998   5.340   -10.661 1.00 95.91 227 A 1 
ATOM 1782 N N   . THR A 1 228 ? 6.765   0.484   -12.619 1.00 97.97 228 A 1 
ATOM 1783 C CA  . THR A 1 228 ? 7.495   -0.794  -12.460 1.00 97.66 228 A 1 
ATOM 1784 C C   . THR A 1 228 ? 7.131   -1.901  -13.459 1.00 97.29 228 A 1 
ATOM 1785 O O   . THR A 1 228 ? 7.678   -2.998  -13.368 1.00 95.78 228 A 1 
ATOM 1786 C CB  . THR A 1 228 ? 7.481   -1.345  -11.021 1.00 97.37 228 A 1 
ATOM 1787 O OG1 . THR A 1 228 ? 6.229   -1.895  -10.664 1.00 96.52 228 A 1 
ATOM 1788 C CG2 . THR A 1 228 ? 7.848   -0.296  -9.970  1.00 96.02 228 A 1 
ATOM 1789 N N   . LEU A 1 229 ? 6.232   -1.654  -14.412 1.00 97.23 229 A 1 
ATOM 1790 C CA  . LEU A 1 229 ? 5.859   -2.616  -15.452 1.00 96.89 229 A 1 
ATOM 1791 C C   . LEU A 1 229 ? 6.577   -2.314  -16.775 1.00 96.89 229 A 1 
ATOM 1792 O O   . LEU A 1 229 ? 7.032   -1.202  -17.009 1.00 96.17 229 A 1 
ATOM 1793 C CB  . LEU A 1 229 ? 4.330   -2.639  -15.638 1.00 96.50 229 A 1 
ATOM 1794 C CG  . LEU A 1 229 ? 3.504   -2.795  -14.350 1.00 95.13 229 A 1 
ATOM 1795 C CD1 . LEU A 1 229 ? 2.019   -2.924  -14.702 1.00 91.85 229 A 1 
ATOM 1796 C CD2 . LEU A 1 229 ? 3.910   -4.035  -13.550 1.00 91.17 229 A 1 
ATOM 1797 N N   . GLU A 1 230 ? 6.606   -3.280  -17.687 1.00 96.19 230 A 1 
ATOM 1798 C CA  . GLU A 1 230 ? 7.184   -3.086  -19.031 1.00 95.78 230 A 1 
ATOM 1799 C C   . GLU A 1 230 ? 6.487   -1.975  -19.832 1.00 96.53 230 A 1 
ATOM 1800 O O   . GLU A 1 230 ? 7.083   -1.341  -20.698 1.00 95.79 230 A 1 
ATOM 1801 C CB  . GLU A 1 230 ? 7.077   -4.392  -19.832 1.00 94.55 230 A 1 
ATOM 1802 C CG  . GLU A 1 230 ? 7.895   -5.544  -19.233 1.00 87.01 230 A 1 
ATOM 1803 C CD  . GLU A 1 230 ? 7.847   -6.820  -20.089 1.00 79.73 230 A 1 
ATOM 1804 O OE1 . GLU A 1 230 ? 8.615   -7.752  -19.765 1.00 72.28 230 A 1 
ATOM 1805 O OE2 . GLU A 1 230 ? 7.053   -6.863  -21.055 1.00 72.02 230 A 1 
ATOM 1806 N N   . THR A 1 231 ? 5.218   -1.728  -19.535 1.00 96.71 231 A 1 
ATOM 1807 C CA  . THR A 1 231 ? 4.388   -0.682  -20.145 1.00 97.24 231 A 1 
ATOM 1808 C C   . THR A 1 231 ? 4.444   0.651   -19.393 1.00 97.79 231 A 1 
ATOM 1809 O O   . THR A 1 231 ? 3.601   1.522   -19.639 1.00 97.68 231 A 1 
ATOM 1810 C CB  . THR A 1 231 ? 2.942   -1.172  -20.301 1.00 97.07 231 A 1 
ATOM 1811 O OG1 . THR A 1 231 ? 2.459   -1.691  -19.083 1.00 96.21 231 A 1 
ATOM 1812 C CG2 . THR A 1 231 ? 2.842   -2.296  -21.328 1.00 95.28 231 A 1 
ATOM 1813 N N   . GLU A 1 232 ? 5.410   0.827   -18.489 1.00 97.86 232 A 1 
ATOM 1814 C CA  . GLU A 1 232 ? 5.578   2.052   -17.709 1.00 98.11 232 A 1 
ATOM 1815 C C   . GLU A 1 232 ? 5.597   3.286   -18.614 1.00 98.26 232 A 1 
ATOM 1816 O O   . GLU A 1 232 ? 6.295   3.365   -19.626 1.00 98.01 232 A 1 
ATOM 1817 C CB  . GLU A 1 232 ? 6.843   1.996   -16.834 1.00 98.00 232 A 1 
ATOM 1818 C CG  . GLU A 1 232 ? 7.005   3.265   -15.978 1.00 97.78 232 A 1 
ATOM 1819 C CD  . GLU A 1 232 ? 8.186   3.167   -15.005 1.00 97.72 232 A 1 
ATOM 1820 O OE1 . GLU A 1 232 ? 9.277   3.652   -15.367 1.00 95.02 232 A 1 
ATOM 1821 O OE2 . GLU A 1 232 ? 7.972   2.639   -13.890 1.00 95.61 232 A 1 
ATOM 1822 N N   . TYR A 1 233 ? 4.820   4.276   -18.213 1.00 98.41 233 A 1 
ATOM 1823 C CA  . TYR A 1 233 ? 4.764   5.561   -18.881 1.00 98.58 233 A 1 
ATOM 1824 C C   . TYR A 1 233 ? 4.701   6.670   -17.840 1.00 98.72 233 A 1 
ATOM 1825 O O   . TYR A 1 233 ? 3.724   6.778   -17.096 1.00 98.59 233 A 1 
ATOM 1826 C CB  . TYR A 1 233 ? 3.557   5.595   -19.823 1.00 98.53 233 A 1 
ATOM 1827 C CG  . TYR A 1 233 ? 3.358   6.925   -20.519 1.00 98.59 233 A 1 
ATOM 1828 C CD1 . TYR A 1 233 ? 2.560   7.923   -19.921 1.00 98.02 233 A 1 
ATOM 1829 C CD2 . TYR A 1 233 ? 3.983   7.170   -21.756 1.00 98.13 233 A 1 
ATOM 1830 C CE1 . TYR A 1 233 ? 2.382   9.161   -20.567 1.00 97.84 233 A 1 
ATOM 1831 C CE2 . TYR A 1 233 ? 3.805   8.404   -22.407 1.00 97.92 233 A 1 
ATOM 1832 C CZ  . TYR A 1 233 ? 3.003   9.401   -21.815 1.00 98.16 233 A 1 
ATOM 1833 O OH  . TYR A 1 233 ? 2.821   10.593  -22.445 1.00 97.52 233 A 1 
ATOM 1834 N N   . ILE A 1 234 ? 5.718   7.532   -17.820 1.00 98.72 234 A 1 
ATOM 1835 C CA  . ILE A 1 234 ? 5.754   8.716   -16.959 1.00 98.76 234 A 1 
ATOM 1836 C C   . ILE A 1 234 ? 6.113   9.927   -17.815 1.00 98.76 234 A 1 
ATOM 1837 O O   . ILE A 1 234 ? 7.165   9.973   -18.455 1.00 98.58 234 A 1 
ATOM 1838 C CB  . ILE A 1 234 ? 6.695   8.536   -15.746 1.00 98.68 234 A 1 
ATOM 1839 C CG1 . ILE A 1 234 ? 6.424   7.202   -15.011 1.00 98.13 234 A 1 
ATOM 1840 C CG2 . ILE A 1 234 ? 6.505   9.742   -14.807 1.00 98.00 234 A 1 
ATOM 1841 C CD1 . ILE A 1 234 ? 7.288   6.943   -13.774 1.00 97.40 234 A 1 
ATOM 1842 N N   . LYS A 1 235 ? 5.211   10.917  -17.856 1.00 98.78 235 A 1 
ATOM 1843 C CA  . LYS A 1 235 ? 5.430   12.132  -18.639 1.00 98.80 235 A 1 
ATOM 1844 C C   . LYS A 1 235 ? 4.837   13.360  -17.970 1.00 98.88 235 A 1 
ATOM 1845 O O   . LYS A 1 235 ? 3.653   13.399  -17.650 1.00 98.80 235 A 1 
ATOM 1846 C CB  . LYS A 1 235 ? 4.862   11.946  -20.057 1.00 98.51 235 A 1 
ATOM 1847 C CG  . LYS A 1 235 ? 5.374   12.987  -21.071 1.00 93.32 235 A 1 
ATOM 1848 C CD  . LYS A 1 235 ? 6.862   12.781  -21.389 1.00 90.18 235 A 1 
ATOM 1849 C CE  . LYS A 1 235 ? 7.371   13.766  -22.435 1.00 82.89 235 A 1 
ATOM 1850 N NZ  . LYS A 1 235 ? 8.819   13.541  -22.706 1.00 72.88 235 A 1 
ATOM 1851 N N   . THR A 1 236 ? 5.661   14.395  -17.870 1.00 98.77 236 A 1 
ATOM 1852 C CA  . THR A 1 236 ? 5.262   15.735  -17.430 1.00 98.80 236 A 1 
ATOM 1853 C C   . THR A 1 236 ? 5.150   16.671  -18.625 1.00 98.78 236 A 1 
ATOM 1854 O O   . THR A 1 236 ? 6.036   16.710  -19.479 1.00 98.62 236 A 1 
ATOM 1855 C CB  . THR A 1 236 ? 6.249   16.286  -16.393 1.00 98.73 236 A 1 
ATOM 1856 O OG1 . THR A 1 236 ? 6.325   15.381  -15.317 1.00 97.70 236 A 1 
ATOM 1857 C CG2 . THR A 1 236 ? 5.811   17.632  -15.826 1.00 97.72 236 A 1 
ATOM 1858 N N   . LYS A 1 237 ? 4.052   17.424  -18.688 1.00 98.79 237 A 1 
ATOM 1859 C CA  . LYS A 1 237 ? 3.816   18.520  -19.643 1.00 98.81 237 A 1 
ATOM 1860 C C   . LYS A 1 237 ? 2.911   19.569  -18.998 1.00 98.86 237 A 1 
ATOM 1861 O O   . LYS A 1 237 ? 2.165   19.255  -18.071 1.00 98.75 237 A 1 
ATOM 1862 C CB  . LYS A 1 237 ? 3.132   17.996  -20.916 1.00 98.63 237 A 1 
ATOM 1863 C CG  . LYS A 1 237 ? 3.954   16.983  -21.722 1.00 97.95 237 A 1 
ATOM 1864 C CD  . LYS A 1 237 ? 3.171   16.619  -22.989 1.00 96.94 237 A 1 
ATOM 1865 C CE  . LYS A 1 237 ? 3.921   15.600  -23.844 1.00 92.61 237 A 1 
ATOM 1866 N NZ  . LYS A 1 237 ? 3.104   15.244  -25.029 1.00 86.38 237 A 1 
ATOM 1867 N N   . SER A 1 238 ? 2.913   20.785  -19.531 1.00 98.84 238 A 1 
ATOM 1868 C CA  . SER A 1 238 ? 1.857   21.750  -19.213 1.00 98.84 238 A 1 
ATOM 1869 C C   . SER A 1 238 ? 0.492   21.283  -19.737 1.00 98.88 238 A 1 
ATOM 1870 O O   . SER A 1 238 ? 0.398   20.553  -20.731 1.00 98.80 238 A 1 
ATOM 1871 C CB  . SER A 1 238 ? 2.206   23.136  -19.762 1.00 98.70 238 A 1 
ATOM 1872 O OG  . SER A 1 238 ? 2.271   23.112  -21.168 1.00 97.87 238 A 1 
ATOM 1873 N N   . ILE A 1 239 ? -0.579  21.754  -19.118 1.00 98.84 239 A 1 
ATOM 1874 C CA  . ILE A 1 239 ? -1.953  21.514  -19.596 1.00 98.86 239 A 1 
ATOM 1875 C C   . ILE A 1 239 ? -2.116  21.951  -21.060 1.00 98.87 239 A 1 
ATOM 1876 O O   . ILE A 1 239 ? -2.741  21.251  -21.858 1.00 98.78 239 A 1 
ATOM 1877 C CB  . ILE A 1 239 ? -2.959  22.244  -18.676 1.00 98.81 239 A 1 
ATOM 1878 C CG1 . ILE A 1 239 ? -2.946  21.696  -17.228 1.00 98.34 239 A 1 
ATOM 1879 C CG2 . ILE A 1 239 ? -4.388  22.223  -19.241 1.00 98.60 239 A 1 
ATOM 1880 C CD1 . ILE A 1 239 ? -3.334  20.221  -17.064 1.00 97.37 239 A 1 
ATOM 1881 N N   . ALA A 1 240 ? -1.514  23.083  -21.440 1.00 98.81 240 A 1 
ATOM 1882 C CA  . ALA A 1 240 ? -1.540  23.566  -22.822 1.00 98.78 240 A 1 
ATOM 1883 C C   . ALA A 1 240 ? -0.879  22.587  -23.810 1.00 98.81 240 A 1 
ATOM 1884 O O   . ALA A 1 240 ? -1.398  22.379  -24.905 1.00 98.58 240 A 1 
ATOM 1885 C CB  . ALA A 1 240 ? -0.854  24.937  -22.872 1.00 98.60 240 A 1 
ATOM 1886 N N   . GLU A 1 241 ? 0.249   21.982  -23.432 1.00 98.76 241 A 1 
ATOM 1887 C CA  . GLU A 1 241 ? 0.946   20.992  -24.263 1.00 98.70 241 A 1 
ATOM 1888 C C   . GLU A 1 241 ? 0.188   19.665  -24.333 1.00 98.71 241 A 1 
ATOM 1889 O O   . GLU A 1 241 ? 0.125   19.062  -25.407 1.00 98.47 241 A 1 
ATOM 1890 C CB  . GLU A 1 241 ? 2.341   20.735  -23.703 1.00 98.57 241 A 1 
ATOM 1891 C CG  . GLU A 1 241 ? 3.296   21.916  -23.929 1.00 96.94 241 A 1 
ATOM 1892 C CD  . GLU A 1 241 ? 4.542   21.761  -23.058 1.00 95.77 241 A 1 
ATOM 1893 O OE1 . GLU A 1 241 ? 5.651   21.866  -23.615 1.00 88.06 241 A 1 
ATOM 1894 O OE2 . GLU A 1 241 ? 4.352   21.539  -21.835 1.00 88.61 241 A 1 
ATOM 1895 N N   . TRP A 1 242 ? -0.412  19.225  -23.214 1.00 98.79 242 A 1 
ATOM 1896 C CA  . TRP A 1 242 ? -1.258  18.035  -23.210 1.00 98.78 242 A 1 
ATOM 1897 C C   . TRP A 1 242 ? -2.443  18.171  -24.168 1.00 98.71 242 A 1 
ATOM 1898 O O   . TRP A 1 242 ? -2.701  17.247  -24.940 1.00 98.36 242 A 1 
ATOM 1899 C CB  . TRP A 1 242 ? -1.733  17.736  -21.781 1.00 98.75 242 A 1 
ATOM 1900 C CG  . TRP A 1 242 ? -0.729  17.027  -20.921 1.00 98.79 242 A 1 
ATOM 1901 C CD1 . TRP A 1 242 ? -0.219  17.471  -19.752 1.00 98.61 242 A 1 
ATOM 1902 C CD2 . TRP A 1 242 ? -0.136  15.709  -21.142 1.00 98.77 242 A 1 
ATOM 1903 N NE1 . TRP A 1 242 ? 0.639   16.524  -19.229 1.00 98.57 242 A 1 
ATOM 1904 C CE2 . TRP A 1 242 ? 0.728   15.420  -20.046 1.00 98.66 242 A 1 
ATOM 1905 C CE3 . TRP A 1 242 ? -0.249  14.735  -22.155 1.00 98.69 242 A 1 
ATOM 1906 C CZ2 . TRP A 1 242 ? 1.441   14.215  -19.955 1.00 98.49 242 A 1 
ATOM 1907 C CZ3 . TRP A 1 242 ? 0.470   13.525  -22.078 1.00 98.38 242 A 1 
ATOM 1908 C CH2 . TRP A 1 242 ? 1.310   13.266  -20.980 1.00 98.27 242 A 1 
ATOM 1909 N N   . LYS A 1 243 ? -3.101  19.341  -24.199 1.00 98.63 243 A 1 
ATOM 1910 C CA  . LYS A 1 243 ? -4.232  19.609  -25.114 1.00 98.44 243 A 1 
ATOM 1911 C C   . LYS A 1 243 ? -3.854  19.611  -26.598 1.00 98.36 243 A 1 
ATOM 1912 O O   . LYS A 1 243 ? -4.711  19.349  -27.434 1.00 97.66 243 A 1 
ATOM 1913 C CB  . LYS A 1 243 ? -4.876  20.959  -24.754 1.00 98.22 243 A 1 
ATOM 1914 C CG  . LYS A 1 243 ? -5.726  20.863  -23.487 1.00 97.60 243 A 1 
ATOM 1915 C CD  . LYS A 1 243 ? -6.399  22.208  -23.174 1.00 96.50 243 A 1 
ATOM 1916 C CE  . LYS A 1 243 ? -7.347  21.977  -22.006 1.00 93.38 243 A 1 
ATOM 1917 N NZ  . LYS A 1 243 ? -8.140  23.162  -21.617 1.00 88.22 243 A 1 
ATOM 1918 N N   . LYS A 1 244 ? -2.603  19.937  -26.936 1.00 98.11 244 A 1 
ATOM 1919 C CA  . LYS A 1 244 ? -2.123  19.979  -28.329 1.00 97.52 244 A 1 
ATOM 1920 C C   . LYS A 1 244 ? -1.649  18.618  -28.845 1.00 97.03 244 A 1 
ATOM 1921 O O   . LYS A 1 244 ? -1.532  18.431  -30.052 1.00 93.07 244 A 1 
ATOM 1922 C CB  . LYS A 1 244 ? -0.986  21.006  -28.446 1.00 96.65 244 A 1 
ATOM 1923 C CG  . LYS A 1 244 ? -1.467  22.455  -28.300 1.00 93.21 244 A 1 
ATOM 1924 C CD  . LYS A 1 244 ? -0.262  23.407  -28.312 1.00 89.05 244 A 1 
ATOM 1925 C CE  . LYS A 1 244 ? -0.712  24.859  -28.108 1.00 84.48 244 A 1 
ATOM 1926 N NZ  . LYS A 1 244 ? 0.442   25.791  -28.143 1.00 73.68 244 A 1 
ATOM 1927 N N   . GLY A 1 245 ? -1.308  17.707  -27.941 1.00 96.27 245 A 1 
ATOM 1928 C CA  . GLY A 1 245 ? -0.741  16.404  -28.282 1.00 94.83 245 A 1 
ATOM 1929 C C   . GLY A 1 245 ? -1.762  15.269  -28.310 1.00 95.62 245 A 1 
ATOM 1930 O O   . GLY A 1 245 ? -2.895  15.410  -27.862 1.00 92.77 245 A 1 
ATOM 1931 N N   . LYS A 1 246 ? -1.312  14.104  -28.764 1.00 96.61 246 A 1 
ATOM 1932 C CA  . LYS A 1 246 ? -2.051  12.850  -28.580 1.00 96.24 246 A 1 
ATOM 1933 C C   . LYS A 1 246 ? -2.006  12.460  -27.098 1.00 97.03 246 A 1 
ATOM 1934 O O   . LYS A 1 246 ? -0.921  12.385  -26.518 1.00 95.81 246 A 1 
ATOM 1935 C CB  . LYS A 1 246 ? -1.476  11.761  -29.500 1.00 94.78 246 A 1 
ATOM 1936 C CG  . LYS A 1 246 ? -2.317  10.476  -29.466 1.00 88.80 246 A 1 
ATOM 1937 C CD  . LYS A 1 246 ? -1.772  9.404   -30.423 1.00 83.53 246 A 1 
ATOM 1938 C CE  . LYS A 1 246 ? -2.633  8.144   -30.322 1.00 76.85 246 A 1 
ATOM 1939 N NZ  . LYS A 1 246 ? -2.147  7.042   -31.194 1.00 66.41 246 A 1 
ATOM 1940 N N   . LEU A 1 247 ? -3.167  12.232  -26.503 1.00 97.90 247 A 1 
ATOM 1941 C CA  . LEU A 1 247 ? -3.275  11.774  -25.117 1.00 98.05 247 A 1 
ATOM 1942 C C   . LEU A 1 247 ? -2.873  10.293  -25.009 1.00 98.05 247 A 1 
ATOM 1943 O O   . LEU A 1 247 ? -3.150  9.528   -25.940 1.00 97.32 247 A 1 
ATOM 1944 C CB  . LEU A 1 247 ? -4.698  12.025  -24.583 1.00 97.90 247 A 1 
ATOM 1945 C CG  . LEU A 1 247 ? -5.121  13.509  -24.553 1.00 97.39 247 A 1 
ATOM 1946 C CD1 . LEU A 1 247 ? -6.542  13.626  -24.005 1.00 96.02 247 A 1 
ATOM 1947 C CD2 . LEU A 1 247 ? -4.191  14.376  -23.702 1.00 96.01 247 A 1 
ATOM 1948 N N   . PRO A 1 248 ? -2.220  9.883   -23.902 1.00 98.51 248 A 1 
ATOM 1949 C CA  . PRO A 1 248 ? -1.949  8.474   -23.648 1.00 98.33 248 A 1 
ATOM 1950 C C   . PRO A 1 248 ? -3.258  7.722   -23.378 1.00 98.35 248 A 1 
ATOM 1951 O O   . PRO A 1 248 ? -4.195  8.281   -22.804 1.00 97.92 248 A 1 
ATOM 1952 C CB  . PRO A 1 248 ? -1.013  8.457   -22.438 1.00 98.14 248 A 1 
ATOM 1953 C CG  . PRO A 1 248 ? -1.420  9.709   -21.663 1.00 98.02 248 A 1 
ATOM 1954 C CD  . PRO A 1 248 ? -1.802  10.697  -22.760 1.00 98.46 248 A 1 
ATOM 1955 N N   . ASP A 1 249 ? -3.302  6.447   -23.744 1.00 98.24 249 A 1 
ATOM 1956 C CA  . ASP A 1 249 ? -4.385  5.569   -23.313 1.00 98.18 249 A 1 
ATOM 1957 C C   . ASP A 1 249 ? -4.130  5.109   -21.874 1.00 98.30 249 A 1 
ATOM 1958 O O   . ASP A 1 249 ? -3.156  4.406   -21.597 1.00 97.72 249 A 1 
ATOM 1959 C CB  . ASP A 1 249 ? -4.557  4.389   -24.278 1.00 97.60 249 A 1 
ATOM 1960 C CG  . ASP A 1 249 ? -5.749  3.502   -23.900 1.00 96.25 249 A 1 
ATOM 1961 O OD1 . ASP A 1 249 ? -6.545  3.913   -23.019 1.00 93.15 249 A 1 
ATOM 1962 O OD2 . ASP A 1 249 ? -5.864  2.411   -24.495 1.00 91.50 249 A 1 
ATOM 1963 N N   . LEU A 1 250 ? -4.990  5.539   -20.950 1.00 98.11 250 A 1 
ATOM 1964 C CA  . LEU A 1 250 ? -4.952  5.221   -19.521 1.00 98.20 250 A 1 
ATOM 1965 C C   . LEU A 1 250 ? -6.066  4.249   -19.113 1.00 98.10 250 A 1 
ATOM 1966 O O   . LEU A 1 250 ? -6.263  3.990   -17.924 1.00 97.41 250 A 1 
ATOM 1967 C CB  . LEU A 1 250 ? -5.024  6.518   -18.693 1.00 98.26 250 A 1 
ATOM 1968 C CG  . LEU A 1 250 ? -4.024  7.621   -19.071 1.00 98.01 250 A 1 
ATOM 1969 C CD1 . LEU A 1 250 ? -4.245  8.825   -18.154 1.00 97.40 250 A 1 
ATOM 1970 C CD2 . LEU A 1 250 ? -2.574  7.166   -18.945 1.00 97.32 250 A 1 
ATOM 1971 N N   . ASN A 1 251 ? -6.832  3.730   -20.071 1.00 97.74 251 A 1 
ATOM 1972 C CA  . ASN A 1 251 ? -7.955  2.858   -19.772 1.00 97.24 251 A 1 
ATOM 1973 C C   . ASN A 1 251 ? -7.472  1.544   -19.144 1.00 97.12 251 A 1 
ATOM 1974 O O   . ASN A 1 251 ? -6.638  0.839   -19.707 1.00 95.46 251 A 1 
ATOM 1975 C CB  . ASN A 1 251 ? -8.763  2.626   -21.051 1.00 96.12 251 A 1 
ATOM 1976 C CG  . ASN A 1 251 ? -10.023 1.825   -20.805 1.00 88.01 251 A 1 
ATOM 1977 O OD1 . ASN A 1 251 ? -10.675 1.898   -19.772 1.00 78.35 251 A 1 
ATOM 1978 N ND2 . ASN A 1 251 ? -10.413 1.009   -21.752 1.00 77.09 251 A 1 
ATOM 1979 N N   . LYS A 1 252 ? -8.037  1.210   -17.978 1.00 97.27 252 A 1 
ATOM 1980 C CA  . LYS A 1 252 ? -7.694  0.016   -17.180 1.00 96.88 252 A 1 
ATOM 1981 C C   . LYS A 1 252 ? -6.230  -0.062  -16.724 1.00 97.03 252 A 1 
ATOM 1982 O O   . LYS A 1 252 ? -5.808  -1.120  -16.268 1.00 95.60 252 A 1 
ATOM 1983 C CB  . LYS A 1 252 ? -8.132  -1.271  -17.898 1.00 96.06 252 A 1 
ATOM 1984 C CG  . LYS A 1 252 ? -9.619  -1.299  -18.255 1.00 94.17 252 A 1 
ATOM 1985 C CD  . LYS A 1 252 ? -9.924  -2.574  -19.039 1.00 89.60 252 A 1 
ATOM 1986 C CE  . LYS A 1 252 ? -11.398 -2.600  -19.438 1.00 84.16 252 A 1 
ATOM 1987 N NZ  . LYS A 1 252 ? -11.707 -3.798  -20.255 1.00 74.58 252 A 1 
ATOM 1988 N N   . ARG A 1 253 ? -5.479  1.039   -16.785 1.00 97.36 253 A 1 
ATOM 1989 C CA  . ARG A 1 253 ? -4.088  1.106   -16.318 1.00 97.50 253 A 1 
ATOM 1990 C C   . ARG A 1 253 ? -4.022  1.773   -14.943 1.00 97.57 253 A 1 
ATOM 1991 O O   . ARG A 1 253 ? -4.604  2.850   -14.784 1.00 96.88 253 A 1 
ATOM 1992 C CB  . ARG A 1 253 ? -3.221  1.838   -17.353 1.00 97.11 253 A 1 
ATOM 1993 C CG  . ARG A 1 253 ? -3.233  1.123   -18.720 1.00 95.69 253 A 1 
ATOM 1994 C CD  . ARG A 1 253 ? -2.461  1.909   -19.783 1.00 95.02 253 A 1 
ATOM 1995 N NE  . ARG A 1 253 ? -1.015  1.891   -19.524 1.00 91.96 253 A 1 
ATOM 1996 C CZ  . ARG A 1 253 ? -0.075  2.605   -20.103 1.00 92.65 253 A 1 
ATOM 1997 N NH1 . ARG A 1 253 ? -0.331  3.484   -21.019 1.00 84.53 253 A 1 
ATOM 1998 N NH2 . ARG A 1 253 ? 1.166   2.433   -19.756 1.00 82.97 253 A 1 
ATOM 1999 N N   . PRO A 1 254 ? -3.344  1.186   -13.941 1.00 97.23 254 A 1 
ATOM 2000 C CA  . PRO A 1 254 ? -3.050  1.883   -12.689 1.00 96.91 254 A 1 
ATOM 2001 C C   . PRO A 1 254 ? -2.309  3.193   -12.972 1.00 97.38 254 A 1 
ATOM 2002 O O   . PRO A 1 254 ? -1.293  3.201   -13.667 1.00 96.90 254 A 1 
ATOM 2003 C CB  . PRO A 1 254 ? -2.204  0.917   -11.854 1.00 95.51 254 A 1 
ATOM 2004 C CG  . PRO A 1 254 ? -2.585  -0.450  -12.412 1.00 93.14 254 A 1 
ATOM 2005 C CD  . PRO A 1 254 ? -2.823  -0.163  -13.892 1.00 96.16 254 A 1 
ATOM 2006 N N   . CYS A 1 255 ? -2.825  4.304   -12.457 1.00 97.20 255 A 1 
ATOM 2007 C CA  . CYS A 1 255 ? -2.307  5.635   -12.755 1.00 97.50 255 A 1 
ATOM 2008 C C   . CYS A 1 255 ? -2.310  6.527   -11.515 1.00 97.69 255 A 1 
ATOM 2009 O O   . CYS A 1 255 ? -3.250  6.502   -10.718 1.00 96.73 255 A 1 
ATOM 2010 C CB  . CYS A 1 255 ? -3.132  6.235   -13.900 1.00 96.63 255 A 1 
ATOM 2011 S SG  . CYS A 1 255 ? -2.374  7.766   -14.515 1.00 87.90 255 A 1 
ATOM 2012 N N   . ILE A 1 256 ? -1.268  7.339   -11.395 1.00 97.82 256 A 1 
ATOM 2013 C CA  . ILE A 1 256 ? -1.173  8.445   -10.449 1.00 97.98 256 A 1 
ATOM 2014 C C   . ILE A 1 256 ? -0.969  9.746   -11.224 1.00 98.50 256 A 1 
ATOM 2015 O O   . ILE A 1 256 ? -0.200  9.814   -12.186 1.00 98.31 256 A 1 
ATOM 2016 C CB  . ILE A 1 256 ? -0.101  8.155   -9.376  1.00 95.98 256 A 1 
ATOM 2017 C CG1 . ILE A 1 256 ? -0.091  9.254   -8.286  1.00 83.52 256 A 1 
ATOM 2018 C CG2 . ILE A 1 256 ? 1.289   7.962   -9.982  1.00 86.11 256 A 1 
ATOM 2019 C CD1 . ILE A 1 256 ? 0.700   8.855   -7.041  1.00 83.46 256 A 1 
ATOM 2020 N N   . PHE A 1 257 ? -1.689  10.776  -10.809 1.00 98.79 257 A 1 
ATOM 2021 C CA  . PHE A 1 257 ? -1.629  12.114  -11.380 1.00 98.83 257 A 1 
ATOM 2022 C C   . PHE A 1 257 ? -0.931  13.051  -10.402 1.00 98.82 257 A 1 
ATOM 2023 O O   . PHE A 1 257 ? -1.177  12.987  -9.195  1.00 98.67 257 A 1 
ATOM 2024 C CB  . PHE A 1 257 ? -3.044  12.605  -11.700 1.00 98.81 257 A 1 
ATOM 2025 C CG  . PHE A 1 257 ? -3.801  11.732  -12.676 1.00 98.82 257 A 1 
ATOM 2026 C CD1 . PHE A 1 257 ? -3.672  11.948  -14.061 1.00 98.56 257 A 1 
ATOM 2027 C CD2 . PHE A 1 257 ? -4.634  10.700  -12.203 1.00 98.56 257 A 1 
ATOM 2028 C CE1 . PHE A 1 257 ? -4.377  11.142  -14.970 1.00 98.42 257 A 1 
ATOM 2029 C CE2 . PHE A 1 257 ? -5.335  9.891   -13.112 1.00 98.37 257 A 1 
ATOM 2030 C CZ  . PHE A 1 257 ? -5.211  10.113  -14.496 1.00 98.50 257 A 1 
ATOM 2031 N N   . LEU A 1 258 ? -0.083  13.930  -10.914 1.00 98.87 258 A 1 
ATOM 2032 C CA  . LEU A 1 258 ? 0.588   14.955  -10.125 1.00 98.87 258 A 1 
ATOM 2033 C C   . LEU A 1 258 ? 0.387   16.317  -10.777 1.00 98.88 258 A 1 
ATOM 2034 O O   . LEU A 1 258 ? 0.600   16.465  -11.979 1.00 98.72 258 A 1 
ATOM 2035 C CB  . LEU A 1 258 ? 2.086   14.662  -9.939  1.00 98.76 258 A 1 
ATOM 2036 C CG  . LEU A 1 258 ? 2.467   13.299  -9.326  1.00 98.18 258 A 1 
ATOM 2037 C CD1 . LEU A 1 258 ? 2.468   12.155  -10.346 1.00 96.02 258 A 1 
ATOM 2038 C CD2 . LEU A 1 258 ? 3.890   13.387  -8.764  1.00 95.98 258 A 1 
ATOM 2039 N N   . ILE A 1 259 ? 0.017   17.315  -9.973  1.00 98.60 259 A 1 
ATOM 2040 C CA  . ILE A 1 259 ? -0.121  18.712  -10.392 1.00 98.43 259 A 1 
ATOM 2041 C C   . ILE A 1 259 ? 0.926   19.555  -9.664  1.00 98.56 259 A 1 
ATOM 2042 O O   . ILE A 1 259 ? 1.121   19.409  -8.456  1.00 98.08 259 A 1 
ATOM 2043 C CB  . ILE A 1 259 ? -1.572  19.214  -10.175 1.00 96.38 259 A 1 
ATOM 2044 C CG1 . ILE A 1 259 ? -2.534  18.465  -11.125 1.00 86.96 259 A 1 
ATOM 2045 C CG2 . ILE A 1 259 ? -1.676  20.730  -10.395 1.00 86.61 259 A 1 
ATOM 2046 C CD1 . ILE A 1 259 ? -4.018  18.789  -10.894 1.00 86.04 259 A 1 
ATOM 2047 N N   . PHE A 1 260 ? 1.571   20.456  -10.421 1.00 97.64 260 A 1 
ATOM 2048 C CA  . PHE A 1 260 ? 2.517   21.437  -9.903  1.00 97.18 260 A 1 
ATOM 2049 C C   . PHE A 1 260 ? 2.426   22.757  -10.687 1.00 95.32 260 A 1 
ATOM 2050 O O   . PHE A 1 260 ? 2.209   22.721  -11.911 1.00 90.14 260 A 1 
ATOM 2051 C CB  . PHE A 1 260 ? 3.935   20.846  -9.929  1.00 96.31 260 A 1 
ATOM 2052 C CG  . PHE A 1 260 ? 4.941   21.649  -9.135  1.00 96.61 260 A 1 
ATOM 2053 C CD1 . PHE A 1 260 ? 5.955   22.383  -9.782  1.00 94.07 260 A 1 
ATOM 2054 C CD2 . PHE A 1 260 ? 4.855   21.669  -7.733  1.00 94.38 260 A 1 
ATOM 2055 C CE1 . PHE A 1 260 ? 6.879   23.127  -9.030  1.00 92.59 260 A 1 
ATOM 2056 C CE2 . PHE A 1 260 ? 5.781   22.415  -6.981  1.00 93.31 260 A 1 
ATOM 2057 C CZ  . PHE A 1 260 ? 6.793   23.144  -7.633  1.00 93.49 260 A 1 
ATOM 2058 O OXT . PHE A 1 260 ? 2.612   23.797  -10.014 1.00 89.43 260 A 1 
#
