# 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_if00664
#
_entry.id if00664
#
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" 
"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 HIS 2   
1 n CYS 3   
1 n SER 4   
1 n ASP 5   
1 n THR 6   
1 n PRO 7   
1 n ALA 8   
1 n LYS 9   
1 n GLN 10  
1 n ASN 11  
1 n HIS 12  
1 n LEU 13  
1 n THR 14  
1 n PHE 15  
1 n THR 16  
1 n ASN 17  
1 n ARG 18  
1 n SER 19  
1 n ASP 20  
1 n ARG 21  
1 n LEU 22  
1 n ASN 23  
1 n LEU 24  
1 n ASN 25  
1 n ILE 26  
1 n THR 27  
1 n VAL 28  
1 n ILE 29  
1 n PHE 30  
1 n HIS 31  
1 n ILE 32  
1 n THR 33  
1 n ARG 34  
1 n ASN 35  
1 n GLU 36  
1 n GLU 37  
1 n ILE 38  
1 n MET 39  
1 n ALA 40  
1 n VAL 41  
1 n THR 42  
1 n TYR 43  
1 n GLU 44  
1 n ALA 45  
1 n LEU 46  
1 n LYS 47  
1 n LYS 48  
1 n ASP 49  
1 n GLU 50  
1 n GLN 51  
1 n VAL 52  
1 n CYS 53  
1 n ALA 54  
1 n TYR 55  
1 n ILE 56  
1 n GLN 57  
1 n ALA 58  
1 n GLY 59  
1 n ASN 60  
1 n ASP 61  
1 n ALA 62  
1 n LEU 63  
1 n LYS 64  
1 n ALA 65  
1 n LEU 66  
1 n GLY 67  
1 n PHE 68  
1 n THR 69  
1 n GLU 70  
1 n HIS 71  
1 n SER 72  
1 n PHE 73  
1 n PRO 74  
1 n HIS 75  
1 n LEU 76  
1 n CYS 77  
1 n HIS 78  
1 n THR 79  
1 n ALA 80  
1 n GLU 81  
1 n THR 82  
1 n ALA 83  
1 n ALA 84  
1 n MET 85  
1 n ILE 86  
1 n LEU 87  
1 n LYS 88  
1 n GLU 89  
1 n ILE 90  
1 n GLY 91  
1 n HIS 92  
1 n CYS 93  
1 n ASP 94  
1 n ASP 95  
1 n THR 96  
1 n VAL 97  
1 n GLU 98  
1 n LEU 99  
1 n ALA 100 
1 n LYS 101 
1 n ILE 102 
1 n ALA 103 
1 n GLY 104 
1 n LEU 105 
1 n LEU 106 
1 n HIS 107 
1 n ASP 108 
1 n ILE 109 
1 n GLY 110 
1 n ASN 111 
1 n MET 112 
1 n LEU 113 
1 n ASN 114 
1 n ARG 115 
1 n ALA 116 
1 n PHE 117 
1 n HIS 118 
1 n ALA 119 
1 n ALA 120 
1 n SER 121 
1 n GLY 122 
1 n ALA 123 
1 n GLU 124 
1 n ILE 125 
1 n ALA 126 
1 n ARG 127 
1 n THR 128 
1 n ILE 129 
1 n LEU 130 
1 n GLU 131 
1 n ARG 132 
1 n CYS 133 
1 n GLY 134 
1 n MET 135 
1 n PRO 136 
1 n TYR 137 
1 n LYS 138 
1 n ASP 139 
1 n ILE 140 
1 n GLY 141 
1 n VAL 142 
1 n VAL 143 
1 n CYS 144 
1 n SER 145 
1 n ALA 146 
1 n ILE 147 
1 n GLY 148 
1 n ASN 149 
1 n HIS 150 
1 n ASP 151 
1 n GLU 152 
1 n GLY 153 
1 n SER 154 
1 n GLY 155 
1 n LYS 156 
1 n PRO 157 
1 n VAL 158 
1 n ASN 159 
1 n VAL 160 
1 n ILE 161 
1 n SER 162 
1 n ALA 163 
1 n ALA 164 
1 n LEU 165 
1 n ILE 166 
1 n ILE 167 
1 n ALA 168 
1 n ASP 169 
1 n LYS 170 
1 n THR 171 
1 n ASP 172 
1 n VAL 173 
1 n ARG 174 
1 n ARG 175 
1 n SER 176 
1 n ARG 177 
1 n VAL 178 
1 n GLN 179 
1 n GLU 180 
1 n THR 181 
1 n CYS 182 
1 n MET 183 
1 n GLU 184 
1 n ASN 185 
1 n ILE 186 
1 n LEU 187 
1 n ALA 188 
1 n ASP 189 
1 n ILE 190 
1 n HIS 191 
1 n ASP 192 
1 n ARG 193 
1 n VAL 194 
1 n ASN 195 
1 n TYR 196 
1 n ALA 197 
1 n VAL 198 
1 n THR 199 
1 n ARG 200 
1 n ALA 201 
1 n GLU 202 
1 n ILE 203 
1 n GLN 204 
1 n THR 205 
1 n ILE 206 
1 n HIS 207 
1 n SER 208 
1 n GLY 209 
1 n ALA 210 
1 n LYS 211 
1 n LEU 212 
1 n PHE 213 
1 n ILE 214 
1 n ARG 215 
1 n LEU 216 
1 n CYS 217 
1 n LEU 218 
1 n ASP 219 
1 n ILE 220 
1 n ASP 221 
1 n ILE 222 
1 n ASP 223 
1 n PHE 224 
1 n THR 225 
1 n PRO 226 
1 n VAL 227 
1 n LEU 228 
1 n ASP 229 
1 n TYR 230 
1 n PHE 231 
1 n GLU 232 
1 n ILE 233 
1 n PHE 234 
1 n LEU 235 
1 n THR 236 
1 n ARG 237 
1 n MET 238 
1 n VAL 239 
1 n LEU 240 
1 n CYS 241 
1 n ARG 242 
1 n ARG 243 
1 n ALA 244 
1 n ALA 245 
1 n ALA 246 
1 n PHE 247 
1 n LEU 248 
1 n GLY 249 
1 n ALA 250 
1 n GLU 251 
1 n PHE 252 
1 n GLU 253 
1 n LEU 254 
1 n PHE 255 
1 n ILE 256 
1 n ASN 257 
1 n ASP 258 
1 n SER 259 
1 n LYS 260 
1 n ILE 261 
1 n VAL 262 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:54:23)"
_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 86.02
_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 HIS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.555   -16.326 10.734  1.00 20.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.440   -16.548 12.195  1.00 29.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.040  -16.682 12.497  1.00 29.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.783  -15.803 12.091  1.00 27.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.068   -15.397 12.993  1.00 28.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.601   -15.483 12.997  1.00 25.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.404   -14.070 13.797  1.00 23.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.154   -14.520 13.632  1.00 20.92 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -1.466  -17.795 13.084  1.00 23.77 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -2.869  -18.030 13.434  1.00 29.28 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -3.277  -17.103 14.586  1.00 28.68 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -2.607  -17.099 15.622  1.00 27.23 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -3.066  -19.503 13.841  1.00 29.23 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -3.364  -20.447 12.699  1.00 26.47 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -3.442  -20.152 11.353  1.00 22.69 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -3.659  -21.780 12.840  1.00 22.18 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -3.786  -21.268 10.703  1.00 22.68 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -3.924  -22.289 11.562  1.00 23.26 2   A 1 
ATOM 19   N N   . CYS A 1 3   ? -4.365  -16.347 14.424  1.00 29.09 3   A 1 
ATOM 20   C CA  . CYS A 1 3   ? -5.094  -15.763 15.546  1.00 36.43 3   A 1 
ATOM 21   C C   . CYS A 1 3   ? -5.678  -16.917 16.372  1.00 34.72 3   A 1 
ATOM 22   O O   . CYS A 1 3   ? -6.570  -17.626 15.916  1.00 33.20 3   A 1 
ATOM 23   C CB  . CYS A 1 3   ? -6.199  -14.818 15.036  1.00 36.45 3   A 1 
ATOM 24   S SG  . CYS A 1 3   ? -5.476  -13.203 14.617  1.00 31.69 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -5.119  -17.144 17.556  1.00 21.14 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -5.690  -18.070 18.529  1.00 27.21 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -6.641  -17.304 19.442  1.00 26.84 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -6.188  -16.562 20.315  1.00 24.83 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -4.581  -18.768 19.325  1.00 26.46 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -3.722  -17.828 19.940  1.00 23.03 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -7.941  -17.502 19.260  1.00 26.14 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -8.960  -17.152 20.243  1.00 31.86 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -8.681  -17.895 21.549  1.00 31.22 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -8.772  -19.122 21.633  1.00 28.53 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -10.358 -17.516 19.716  1.00 30.48 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -10.855 -16.552 18.644  1.00 26.54 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -10.595 -15.341 18.812  1.00 24.08 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -11.489 -17.057 17.695  1.00 23.81 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -8.299  -17.150 22.594  1.00 22.64 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -8.187  -17.698 23.951  1.00 27.10 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -9.324  -17.113 24.788  1.00 27.29 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -9.375  -15.892 24.948  1.00 24.77 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -6.824  -17.421 24.606  1.00 25.61 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -5.772  -17.401 23.669  1.00 22.11 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -6.469  -18.520 25.605  1.00 22.29 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -10.249 -17.916 25.329  1.00 24.13 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -11.341 -17.387 26.136  1.00 27.30 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -10.807 -16.842 27.465  1.00 27.59 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -10.017 -17.493 28.154  1.00 25.95 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -12.332 -18.541 26.306  1.00 26.80 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -11.456 -19.784 26.164  1.00 26.96 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -10.348 -19.354 25.204  1.00 31.47 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -11.247 -15.630 27.835  1.00 28.88 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -10.897 -14.963 29.082  1.00 34.59 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -11.328 -15.816 30.288  1.00 34.75 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -12.512 -15.994 30.561  1.00 32.43 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -11.543 -13.570 29.090  1.00 33.78 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? -10.346 -16.335 31.037  1.00 23.51 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? -10.594 -16.953 32.345  1.00 28.25 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? -10.981 -15.859 33.344  1.00 28.26 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? -10.154 -15.017 33.692  1.00 25.97 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? -9.360  -17.734 32.833  1.00 28.52 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? -9.223  -19.108 32.158  1.00 25.46 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? -8.010  -19.870 32.709  1.00 23.39 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? -7.927  -21.266 32.081  1.00 20.75 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? -6.732  -22.009 32.547  1.00 18.60 9   A 1 
ATOM 67   N N   . GLN A 1 10  ? -12.220 -15.883 33.836  1.00 27.73 10  A 1 
ATOM 68   C CA  . GLN A 1 10  ? -12.650 -15.109 35.003  1.00 34.15 10  A 1 
ATOM 69   C C   . GLN A 1 10  ? -11.916 -15.621 36.249  1.00 35.33 10  A 1 
ATOM 70   O O   . GLN A 1 10  ? -12.267 -16.654 36.813  1.00 33.59 10  A 1 
ATOM 71   C CB  . GLN A 1 10  ? -14.176 -15.209 35.187  1.00 34.31 10  A 1 
ATOM 72   C CG  . GLN A 1 10  ? -14.962 -14.255 34.276  1.00 30.84 10  A 1 
ATOM 73   C CD  . GLN A 1 10  ? -16.475 -14.390 34.448  1.00 27.24 10  A 1 
ATOM 74   O OE1 . GLN A 1 10  ? -16.993 -15.374 34.940  1.00 26.77 10  A 1 
ATOM 75   N NE2 . GLN A 1 10  ? -17.250 -13.414 34.029  1.00 28.31 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? -10.892 -14.882 36.690  1.00 30.02 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? -10.294 -15.083 38.005  1.00 36.27 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? -11.124 -14.317 39.046  1.00 36.10 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? -11.066 -13.092 39.120  1.00 34.13 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? -8.813  -14.657 37.985  1.00 36.07 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? -7.881  -15.700 37.383  1.00 31.86 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? -8.206  -16.861 37.198  1.00 29.35 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? -6.663  -15.320 37.092  1.00 28.58 11  A 1 
ATOM 84   N N   . HIS A 1 12  ? -11.890 -15.032 39.861  1.00 32.43 12  A 1 
ATOM 85   C CA  . HIS A 1 12  ? -12.497 -14.483 41.070  1.00 37.30 12  A 1 
ATOM 86   C C   . HIS A 1 12  ? -11.404 -14.215 42.116  1.00 36.77 12  A 1 
ATOM 87   O O   . HIS A 1 12  ? -10.974 -15.117 42.828  1.00 36.35 12  A 1 
ATOM 88   C CB  . HIS A 1 12  ? -13.582 -15.437 41.604  1.00 38.46 12  A 1 
ATOM 89   C CG  . HIS A 1 12  ? -14.955 -15.163 41.039  1.00 34.21 12  A 1 
ATOM 90   N ND1 . HIS A 1 12  ? -15.709 -14.042 41.287  1.00 31.69 12  A 1 
ATOM 91   C CD2 . HIS A 1 12  ? -15.692 -15.988 40.236  1.00 28.29 12  A 1 
ATOM 92   C CE1 . HIS A 1 12  ? -16.882 -14.184 40.646  1.00 30.37 12  A 1 
ATOM 93   N NE2 . HIS A 1 12  ? -16.922 -15.358 39.995  1.00 29.58 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -10.955 -12.951 42.214  1.00 39.32 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -10.114 -12.471 43.314  1.00 43.62 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -11.020 -11.969 44.447  1.00 41.69 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -11.738 -10.979 44.305  1.00 40.01 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -9.154  -11.389 42.786  1.00 45.13 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -7.943  -11.978 42.025  1.00 42.91 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -7.393  -10.971 41.023  1.00 39.15 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -6.818  -12.353 42.996  1.00 43.09 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -10.998 -12.656 45.585  1.00 37.67 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -11.653 -12.215 46.824  1.00 41.09 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -10.693 -11.336 47.624  1.00 40.70 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -9.703  -11.836 48.144  1.00 38.12 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -12.102 -13.416 47.676  1.00 40.14 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -11.076 -14.374 47.759  1.00 35.16 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -13.332 -14.108 47.077  1.00 35.24 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? -11.004 -10.033 47.750  1.00 38.09 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? -10.229 -9.084  48.560  1.00 40.23 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? -10.943 -8.795  49.887  1.00 38.79 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? -12.153 -8.548  49.919  1.00 36.22 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? -9.961  -7.803  47.761  1.00 39.25 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? -9.112  -8.028  46.523  1.00 38.16 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? -7.718  -8.155  46.638  1.00 34.92 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? -9.717  -8.131  45.255  1.00 35.68 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? -6.927  -8.376  45.494  1.00 33.35 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? -8.927  -8.356  44.112  1.00 32.81 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? -7.533  -8.476  44.234  1.00 35.55 15  A 1 
ATOM 120  N N   . THR A 1 16  ? -10.187 -8.830  50.986  1.00 41.93 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? -10.710 -8.730  52.364  1.00 45.02 16  A 1 
ATOM 122  C C   . THR A 1 16  ? -10.615 -7.333  52.982  1.00 46.63 16  A 1 
ATOM 123  O O   . THR A 1 16  ? -11.160 -7.125  54.063  1.00 41.65 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? -10.030 -9.771  53.270  1.00 41.97 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? -8.634  -9.748  53.068  1.00 38.23 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? -10.512 -11.186 52.951  1.00 37.98 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? -9.983  -6.337  52.321  1.00 41.97 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? -9.756  -5.018  52.917  1.00 50.12 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? -10.374 -3.852  52.117  1.00 51.73 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? -10.468 -3.875  50.889  1.00 46.75 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? -8.242  -4.834  53.180  1.00 46.83 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? -7.926  -4.452  54.610  1.00 41.07 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? -8.785  -4.070  55.390  1.00 36.85 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? -6.675  -4.538  54.998  1.00 35.60 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? -10.797 -2.794  52.833  1.00 37.61 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? -11.517 -1.632  52.272  1.00 42.70 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? -10.640 -0.785  51.333  1.00 46.72 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? -11.169 -0.209  50.386  1.00 42.75 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? -12.110 -0.809  53.433  1.00 43.62 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? -13.217 0.176   53.008  1.00 40.02 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? -13.768 0.905   54.241  1.00 36.43 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? -14.926 1.765   53.930  1.00 31.73 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? -15.515 2.619   54.755  1.00 30.09 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? -15.096 2.812   55.973  1.00 25.72 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? -16.552 3.311   54.365  1.00 27.22 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -9.325  -0.740  51.571  1.00 43.61 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? -8.333  -0.085  50.705  1.00 47.73 19  A 1 
ATOM 148  C C   . SER A 1 19  ? -8.171  -0.785  49.351  1.00 48.85 19  A 1 
ATOM 149  O O   . SER A 1 19  ? -8.039  -0.115  48.327  1.00 45.32 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? -6.973  -0.049  51.414  1.00 47.69 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? -6.603  -1.345  51.843  1.00 43.98 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? -8.262  -2.109  49.333  1.00 39.58 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? -8.087  -2.907  48.116  1.00 41.41 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? -9.293  -2.759  47.184  1.00 41.49 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? -9.131  -2.658  45.969  1.00 38.44 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? -7.847  -4.379  48.486  1.00 41.55 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? -6.643  -4.570  49.408  1.00 38.11 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? -5.716  -3.735  49.344  1.00 35.39 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? -6.717  -5.504  50.235  1.00 37.13 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? -10.500 -2.612  47.757  1.00 35.13 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? -11.709 -2.265  46.988  1.00 38.81 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? -11.655 -0.856  46.398  1.00 38.75 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? -12.166 -0.651  45.300  1.00 38.45 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? -12.968 -2.411  47.851  1.00 39.82 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? -13.345 -3.881  48.069  1.00 36.48 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? -14.695 -3.961  48.789  1.00 35.71 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? -15.112 -5.360  48.993  1.00 32.38 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? -16.316 -5.780  49.340  1.00 31.65 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? -17.303 -4.954  49.557  1.00 27.90 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? -16.552 -7.055  49.476  1.00 28.99 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? -11.047 0.104   47.101  1.00 40.87 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? -10.889 1.469   46.594  1.00 42.00 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? -9.896  1.514   45.418  1.00 42.31 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? -10.205 2.103   44.390  1.00 40.76 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? -10.466 2.421   47.734  1.00 42.74 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? -11.188 3.779   47.665  1.00 41.54 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? -12.528 3.708   48.402  1.00 37.84 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? -10.348 4.873   48.311  1.00 43.97 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? -8.762  0.826   45.539  1.00 40.89 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? -7.769  0.722   44.465  1.00 43.06 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? -8.303  -0.045  43.248  1.00 42.60 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? -8.042  0.358   42.114  1.00 41.44 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? -6.485  0.082   45.022  1.00 42.88 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? -5.640  1.057   45.820  1.00 37.91 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? -5.719  2.266   45.670  1.00 35.73 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? -4.773  0.570   46.673  1.00 34.90 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -9.097  -1.093  43.466  1.00 44.21 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -9.764  -1.801  42.372  1.00 44.22 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -10.791 -0.904  41.669  1.00 44.22 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -10.791 -0.838  40.445  1.00 41.97 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -10.424 -3.097  42.888  1.00 44.20 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -10.317 -4.248  41.872  1.00 41.35 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -8.990  -4.994  42.061  1.00 38.04 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -11.456 -5.241  42.051  1.00 43.58 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? -11.598 -0.150  42.426  1.00 41.74 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? -12.544 0.801   41.846  1.00 44.41 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? -11.833 1.926   41.091  1.00 42.92 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? -12.280 2.275   40.009  1.00 42.00 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? -13.482 1.364   42.929  1.00 43.51 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? -14.633 0.440   43.277  1.00 39.44 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? -14.905 -0.564  42.641  1.00 36.87 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? -15.390 0.772   44.293  1.00 35.48 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? -10.713 2.455   41.599  1.00 42.64 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? -9.920  3.470   40.887  1.00 42.86 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? -9.305  2.876   39.613  1.00 42.93 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? -9.366  3.515   38.570  1.00 41.86 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? -8.866  4.092   41.827  1.00 43.24 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? -9.570  4.949   42.907  1.00 40.22 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? -7.861  4.965   41.048  1.00 41.34 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? -8.665  5.329   44.078  1.00 40.23 26  A 1 
ATOM 211  N N   . THR A 1 27  ? -8.787  1.653   39.654  1.00 41.98 27  A 1 
ATOM 212  C CA  . THR A 1 27  ? -8.208  0.977   38.475  1.00 42.66 27  A 1 
ATOM 213  C C   . THR A 1 27  ? -9.281  0.629   37.437  1.00 42.77 27  A 1 
ATOM 214  O O   . THR A 1 27  ? -9.055  0.791   36.239  1.00 42.01 27  A 1 
ATOM 215  C CB  . THR A 1 27  ? -7.450  -0.294  38.888  1.00 42.13 27  A 1 
ATOM 216  O OG1 . THR A 1 27  ? -6.478  0.010   39.860  1.00 38.78 27  A 1 
ATOM 217  C CG2 . THR A 1 27  ? -6.702  -0.949  37.724  1.00 38.96 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? -10.453 0.193   37.889  1.00 37.78 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? -11.610 -0.093  37.028  1.00 38.37 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? -12.193 1.204   36.465  1.00 38.14 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? -12.469 1.252   35.272  1.00 36.67 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? -12.660 -0.930  37.788  1.00 37.26 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? -13.984 -1.073  37.033  1.00 33.51 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? -12.137 -2.356  38.027  1.00 34.57 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? -12.293 2.278   37.258  1.00 36.36 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? -12.690 3.608   36.770  1.00 37.34 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? -11.652 4.135   35.775  1.00 37.58 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? -12.048 4.606   34.721  1.00 36.22 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? -12.968 4.571   37.946  1.00 35.50 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? -14.265 4.150   38.679  1.00 32.33 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? -13.108 6.035   37.472  1.00 33.14 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? -14.438 4.798   40.054  1.00 31.07 29  A 1 
ATOM 233  N N   . PHE A 1 30  ? -10.343 3.974   36.018  1.00 35.20 30  A 1 
ATOM 234  C CA  . PHE A 1 30  ? -9.293  4.335   35.049  1.00 36.42 30  A 1 
ATOM 235  C C   . PHE A 1 30  ? -9.349  3.497   33.758  1.00 37.17 30  A 1 
ATOM 236  O O   . PHE A 1 30  ? -9.034  4.012   32.691  1.00 35.91 30  A 1 
ATOM 237  C CB  . PHE A 1 30  ? -7.905  4.213   35.703  1.00 34.43 30  A 1 
ATOM 238  C CG  . PHE A 1 30  ? -7.088  5.487   35.653  1.00 31.98 30  A 1 
ATOM 239  C CD1 . PHE A 1 30  ? -6.198  5.716   34.586  1.00 28.77 30  A 1 
ATOM 240  C CD2 . PHE A 1 30  ? -7.203  6.446   36.677  1.00 29.40 30  A 1 
ATOM 241  C CE1 . PHE A 1 30  ? -5.429  6.893   34.543  1.00 28.82 30  A 1 
ATOM 242  C CE2 . PHE A 1 30  ? -6.437  7.624   36.635  1.00 28.24 30  A 1 
ATOM 243  C CZ  . PHE A 1 30  ? -5.546  7.846   35.568  1.00 29.90 30  A 1 
ATOM 244  N N   . HIS A 1 31  ? -9.749  2.224   33.842  1.00 33.71 31  A 1 
ATOM 245  C CA  . HIS A 1 31  ? -9.994  1.387   32.659  1.00 35.43 31  A 1 
ATOM 246  C C   . HIS A 1 31  ? -11.300 1.755   31.940  1.00 35.68 31  A 1 
ATOM 247  O O   . HIS A 1 31  ? -11.345 1.709   30.716  1.00 34.50 31  A 1 
ATOM 248  C CB  . HIS A 1 31  ? -9.992  -0.105  33.043  1.00 34.27 31  A 1 
ATOM 249  C CG  . HIS A 1 31  ? -8.696  -0.796  32.697  1.00 31.44 31  A 1 
ATOM 250  N ND1 . HIS A 1 31  ? -7.467  -0.562  33.268  1.00 27.70 31  A 1 
ATOM 251  C CD2 . HIS A 1 31  ? -8.516  -1.761  31.740  1.00 27.86 31  A 1 
ATOM 252  C CE1 . HIS A 1 31  ? -6.567  -1.361  32.665  1.00 28.57 31  A 1 
ATOM 253  N NE2 . HIS A 1 31  ? -7.164  -2.113  31.728  1.00 27.63 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? -12.335 2.150   32.680  1.00 30.51 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? -13.631 2.564   32.116  1.00 31.31 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? -13.539 3.978   31.526  1.00 32.29 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? -14.111 4.221   30.469  1.00 30.33 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? -14.747 2.417   33.178  1.00 28.76 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? -14.998 0.920   33.492  1.00 25.47 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? -16.071 3.061   32.712  1.00 26.06 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? -15.855 0.680   34.740  1.00 24.23 32  A 1 
ATOM 262  N N   . THR A 1 33  ? -12.756 4.893   32.119  1.00 29.77 33  A 1 
ATOM 263  C CA  . THR A 1 33  ? -12.501 6.228   31.540  1.00 31.27 33  A 1 
ATOM 264  C C   . THR A 1 33  ? -11.460 6.219   30.418  1.00 32.03 33  A 1 
ATOM 265  O O   . THR A 1 33  ? -11.350 7.203   29.696  1.00 30.64 33  A 1 
ATOM 266  C CB  . THR A 1 33  ? -12.095 7.257   32.606  1.00 28.87 33  A 1 
ATOM 267  O OG1 . THR A 1 33  ? -10.963 6.829   33.319  1.00 26.33 33  A 1 
ATOM 268  C CG2 . THR A 1 33  ? -13.217 7.534   33.613  1.00 26.18 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? -10.716 5.118   30.216  1.00 36.38 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? -9.959  4.865   28.971  1.00 38.70 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? -10.806 4.257   27.846  1.00 40.53 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? -10.321 4.186   26.725  1.00 38.59 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? -8.719  4.002   29.239  1.00 36.18 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? -7.473  4.859   29.462  1.00 31.84 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? -6.245  3.948   29.507  1.00 29.47 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? -4.995  4.727   29.554  1.00 27.01 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? -3.777  4.230   29.452  1.00 26.44 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? -3.565  2.945   29.318  1.00 24.49 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? -2.740  5.019   29.480  1.00 24.76 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? -12.035 3.873   28.130  1.00 37.22 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? -13.064 3.626   27.129  1.00 39.65 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? -13.841 4.917   26.803  1.00 40.67 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? -15.042 4.867   26.587  1.00 39.50 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? -13.991 2.469   27.569  1.00 37.78 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? -13.403 1.081   27.427  1.00 33.87 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? -12.318 0.838   26.932  1.00 31.62 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? -14.143 0.086   27.851  1.00 30.02 35  A 1 
ATOM 288  N N   . GLU A 1 36  ? -13.182 6.088   26.765  1.00 36.76 36  A 1 
ATOM 289  C CA  . GLU A 1 36  ? -13.543 6.989   25.675  1.00 40.42 36  A 1 
ATOM 290  C C   . GLU A 1 36  ? -13.365 6.141   24.422  1.00 42.62 36  A 1 
ATOM 291  O O   . GLU A 1 36  ? -12.315 5.515   24.252  1.00 42.08 36  A 1 
ATOM 292  C CB  . GLU A 1 36  ? -12.657 8.247   25.649  1.00 38.62 36  A 1 
ATOM 293  C CG  . GLU A 1 36  ? -13.026 9.207   26.795  1.00 32.89 36  A 1 
ATOM 294  C CD  . GLU A 1 36  ? -12.226 10.525  26.798  1.00 30.19 36  A 1 
ATOM 295  O OE1 . GLU A 1 36  ? -12.604 11.416  27.601  1.00 26.42 36  A 1 
ATOM 296  O OE2 . GLU A 1 36  ? -11.231 10.639  26.050  1.00 31.47 36  A 1 
ATOM 297  N N   . GLU A 1 37  ? -14.406 6.003   23.617  1.00 48.56 37  A 1 
ATOM 298  C CA  . GLU A 1 37  ? -14.319 5.411   22.289  1.00 52.35 37  A 1 
ATOM 299  C C   . GLU A 1 37  ? -13.148 6.105   21.591  1.00 55.56 37  A 1 
ATOM 300  O O   . GLU A 1 37  ? -13.281 7.230   21.115  1.00 54.74 37  A 1 
ATOM 301  C CB  . GLU A 1 37  ? -15.629 5.649   21.504  1.00 49.34 37  A 1 
ATOM 302  C CG  . GLU A 1 37  ? -16.788 4.740   21.922  1.00 41.75 37  A 1 
ATOM 303  C CD  . GLU A 1 37  ? -18.100 5.065   21.178  1.00 38.54 37  A 1 
ATOM 304  O OE1 . GLU A 1 37  ? -18.900 4.123   20.972  1.00 33.33 37  A 1 
ATOM 305  O OE2 . GLU A 1 37  ? -18.327 6.255   20.862  1.00 36.32 37  A 1 
ATOM 306  N N   . ILE A 1 38  ? -11.966 5.470   21.609  1.00 61.86 38  A 1 
ATOM 307  C CA  . ILE A 1 38  ? -10.912 5.846   20.680  1.00 66.31 38  A 1 
ATOM 308  C C   . ILE A 1 38  ? -11.577 5.581   19.343  1.00 69.97 38  A 1 
ATOM 309  O O   . ILE A 1 38  ? -11.704 4.424   18.947  1.00 67.07 38  A 1 
ATOM 310  C CB  . ILE A 1 38  ? -9.616  5.023   20.882  1.00 61.93 38  A 1 
ATOM 311  C CG1 . ILE A 1 38  ? -9.023  5.256   22.291  1.00 56.79 38  A 1 
ATOM 312  C CG2 . ILE A 1 38  ? -8.591  5.392   19.791  1.00 57.30 38  A 1 
ATOM 313  C CD1 . ILE A 1 38  ? -7.794  4.390   22.611  1.00 53.07 38  A 1 
ATOM 314  N N   . MET A 1 39  ? -12.133 6.641   18.748  1.00 56.73 39  A 1 
ATOM 315  C CA  . MET A 1 39  ? -12.703 6.552   17.413  1.00 61.40 39  A 1 
ATOM 316  C C   . MET A 1 39  ? -11.624 5.918   16.556  1.00 66.66 39  A 1 
ATOM 317  O O   . MET A 1 39  ? -10.548 6.496   16.395  1.00 64.66 39  A 1 
ATOM 318  C CB  . MET A 1 39  ? -13.089 7.932   16.872  1.00 55.77 39  A 1 
ATOM 319  C CG  . MET A 1 39  ? -14.436 8.428   17.398  1.00 47.63 39  A 1 
ATOM 320  S SD  . MET A 1 39  ? -15.021 9.959   16.599  1.00 40.94 39  A 1 
ATOM 321  C CE  . MET A 1 39  ? -15.055 9.459   14.857  1.00 33.62 39  A 1 
ATOM 322  N N   . ALA A 1 40  ? -11.866 4.687   16.124  1.00 74.98 40  A 1 
ATOM 323  C CA  . ALA A 1 40  ? -10.902 3.964   15.321  1.00 81.33 40  A 1 
ATOM 324  C C   . ALA A 1 40  ? -10.572 4.852   14.120  1.00 87.32 40  A 1 
ATOM 325  O O   . ALA A 1 40  ? -11.470 5.313   13.416  1.00 83.47 40  A 1 
ATOM 326  C CB  . ALA A 1 40  ? -11.485 2.599   14.931  1.00 71.33 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? -9.287  5.152   13.938  1.00 90.02 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? -8.848  5.902   12.763  1.00 92.79 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? -9.130  5.018   11.563  1.00 94.03 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? -8.525  3.958   11.432  1.00 93.34 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? -7.363  6.285   12.853  1.00 92.77 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? -6.941  7.103   11.630  1.00 89.85 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? -7.085  7.121   14.108  1.00 89.55 41  A 1 
ATOM 334  N N   . THR A 1 42  ? -10.068 5.438   10.729  1.00 95.26 42  A 1 
ATOM 335  C CA  . THR A 1 42  ? -10.515 4.661   9.572   1.00 95.32 42  A 1 
ATOM 336  C C   . THR A 1 42  ? -10.050 5.299   8.274   1.00 95.81 42  A 1 
ATOM 337  O O   . THR A 1 42  ? -9.879  6.519   8.181   1.00 96.30 42  A 1 
ATOM 338  C CB  . THR A 1 42  ? -12.042 4.460   9.550   1.00 94.95 42  A 1 
ATOM 339  O OG1 . THR A 1 42  ? -12.716 5.700   9.474   1.00 93.94 42  A 1 
ATOM 340  C CG2 . THR A 1 42  ? -12.574 3.726   10.778  1.00 93.18 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? -9.913  4.477   7.241   1.00 97.62 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? -9.712  4.900   5.858   1.00 97.97 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? -10.740 5.959   5.426   1.00 98.06 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? -10.370 7.009   4.908   1.00 98.03 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? -9.802  3.655   4.971   1.00 98.04 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? -9.999  3.934   3.498   1.00 98.22 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? -11.252 3.702   2.894   1.00 97.58 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? -8.930  4.426   2.732   1.00 97.73 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? -11.425 3.943   1.521   1.00 97.50 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? -9.104  4.668   1.357   1.00 97.58 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? -10.347 4.420   0.749   1.00 98.00 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? -10.506 4.630   -0.584  1.00 97.52 43  A 1 
ATOM 353  N N   . GLU A 1 44  ? -12.022 5.740   5.715   1.00 97.67 44  A 1 
ATOM 354  C CA  . GLU A 1 44  ? -13.097 6.664   5.333   1.00 97.57 44  A 1 
ATOM 355  C C   . GLU A 1 44  ? -13.041 8.011   6.069   1.00 97.69 44  A 1 
ATOM 356  O O   . GLU A 1 44  ? -13.451 9.034   5.511   1.00 97.24 44  A 1 
ATOM 357  C CB  . GLU A 1 44  ? -14.463 5.998   5.574   1.00 97.24 44  A 1 
ATOM 358  C CG  . GLU A 1 44  ? -14.787 4.902   4.548   1.00 93.11 44  A 1 
ATOM 359  C CD  . GLU A 1 44  ? -14.789 5.424   3.100   1.00 91.92 44  A 1 
ATOM 360  O OE1 . GLU A 1 44  ? -14.327 4.697   2.200   1.00 84.28 44  A 1 
ATOM 361  O OE2 . GLU A 1 44  ? -15.216 6.587   2.874   1.00 85.73 44  A 1 
ATOM 362  N N   . ALA A 1 45  ? -12.530 8.037   7.308   1.00 97.52 45  A 1 
ATOM 363  C CA  . ALA A 1 45  ? -12.297 9.278   8.040   1.00 97.29 45  A 1 
ATOM 364  C C   . ALA A 1 45  ? -11.100 10.044  7.455   1.00 97.67 45  A 1 
ATOM 365  O O   . ALA A 1 45  ? -11.227 11.228  7.150   1.00 97.37 45  A 1 
ATOM 366  C CB  . ALA A 1 45  ? -12.112 8.954   9.526   1.00 96.71 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? -9.974  9.362   7.219   1.00 98.19 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? -8.764  9.968   6.650   1.00 98.47 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? -8.978  10.488  5.226   1.00 98.59 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? -8.459  11.537  4.871   1.00 98.52 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? -7.629  8.939   6.664   1.00 98.52 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? -7.106  8.590   8.065   1.00 98.21 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? -6.135  7.419   7.949   1.00 97.79 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? -6.366  9.764   8.713   1.00 97.64 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? -9.784  9.808   4.425   1.00 98.15 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? -10.150 10.226  3.062   1.00 97.90 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? -10.896 11.566  3.013   1.00 98.09 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? -10.923 12.219  1.974   1.00 97.68 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? -10.975 9.086   2.459   1.00 96.39 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? -11.320 9.271   0.981   1.00 90.10 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? -12.071 8.016   0.542   1.00 92.24 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? -12.552 8.092   -0.901  1.00 86.44 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? -13.283 6.838   -1.206  1.00 84.10 47  A 1 
ATOM 384  N N   . LYS A 1 48  ? -11.509 11.970  4.137   1.00 98.15 48  A 1 
ATOM 385  C CA  . LYS A 1 48  ? -12.239 13.241  4.297   1.00 98.05 48  A 1 
ATOM 386  C C   . LYS A 1 48  ? -11.493 14.256  5.163   1.00 98.28 48  A 1 
ATOM 387  O O   . LYS A 1 48  ? -11.997 15.353  5.367   1.00 97.95 48  A 1 
ATOM 388  C CB  . LYS A 1 48  ? -13.628 12.949  4.884   1.00 97.51 48  A 1 
ATOM 389  C CG  . LYS A 1 48  ? -14.479 12.066  3.964   1.00 95.74 48  A 1 
ATOM 390  C CD  . LYS A 1 48  ? -15.760 11.640  4.685   1.00 91.93 48  A 1 
ATOM 391  C CE  . LYS A 1 48  ? -16.488 10.609  3.823   1.00 86.68 48  A 1 
ATOM 392  N NZ  . LYS A 1 48  ? -17.571 9.933   4.576   1.00 77.66 48  A 1 
ATOM 393  N N   . ASP A 1 49  ? -10.336 13.889  5.706   1.00 97.98 49  A 1 
ATOM 394  C CA  . ASP A 1 49  ? -9.524  14.762  6.543   1.00 98.25 49  A 1 
ATOM 395  C C   . ASP A 1 49  ? -8.908  15.893  5.701   1.00 98.51 49  A 1 
ATOM 396  O O   . ASP A 1 49  ? -8.294  15.654  4.663   1.00 98.47 49  A 1 
ATOM 397  C CB  . ASP A 1 49  ? -8.467  13.935  7.278   1.00 98.23 49  A 1 
ATOM 398  C CG  . ASP A 1 49  ? -7.580  14.807  8.161   1.00 98.03 49  A 1 
ATOM 399  O OD1 . ASP A 1 49  ? -6.535  15.289  7.673   1.00 96.28 49  A 1 
ATOM 400  O OD2 . ASP A 1 49  ? -7.890  15.008  9.351   1.00 96.15 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? -9.077  17.130  6.160   1.00 98.30 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? -8.662  18.330  5.425   1.00 98.32 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? -7.156  18.339  5.128   1.00 98.54 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? -6.740  18.671  4.017   1.00 98.27 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? -9.069  19.564  6.246   1.00 97.73 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? -8.784  20.891  5.525   1.00 87.74 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? -9.159  22.131  6.351   1.00 83.77 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? -8.901  23.249  5.850   1.00 75.90 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? -9.689  21.971  7.472   1.00 78.53 50  A 1 
ATOM 410  N N   . GLN A 1 51  ? -6.326  17.931  6.099   1.00 98.57 51  A 1 
ATOM 411  C CA  . GLN A 1 51  ? -4.873  17.882  5.939   1.00 98.65 51  A 1 
ATOM 412  C C   . GLN A 1 51  ? -4.468  16.814  4.918   1.00 98.75 51  A 1 
ATOM 413  O O   . GLN A 1 51  ? -3.655  17.085  4.035   1.00 98.68 51  A 1 
ATOM 414  C CB  . GLN A 1 51  ? -4.226  17.632  7.310   1.00 98.45 51  A 1 
ATOM 415  C CG  . GLN A 1 51  ? -2.691  17.660  7.258   1.00 97.82 51  A 1 
ATOM 416  C CD  . GLN A 1 51  ? -2.044  17.347  8.607   1.00 97.72 51  A 1 
ATOM 417  O OE1 . GLN A 1 51  ? -2.636  16.819  9.535   1.00 95.23 51  A 1 
ATOM 418  N NE2 . GLN A 1 51  ? -0.772  17.651  8.774   1.00 94.46 51  A 1 
ATOM 419  N N   . VAL A 1 52  ? -5.052  15.619  4.999   1.00 98.77 52  A 1 
ATOM 420  C CA  . VAL A 1 52  ? -4.813  14.534  4.038   1.00 98.84 52  A 1 
ATOM 421  C C   . VAL A 1 52  ? -5.197  14.977  2.627   1.00 98.87 52  A 1 
ATOM 422  O O   . VAL A 1 52  ? -4.391  14.848  1.708   1.00 98.82 52  A 1 
ATOM 423  C CB  . VAL A 1 52  ? -5.576  13.255  4.449   1.00 98.79 52  A 1 
ATOM 424  C CG1 . VAL A 1 52  ? -5.477  12.147  3.395   1.00 98.58 52  A 1 
ATOM 425  C CG2 . VAL A 1 52  ? -5.017  12.688  5.759   1.00 98.54 52  A 1 
ATOM 426  N N   . CYS A 1 53  ? -6.392  15.560  2.460   1.00 98.85 53  A 1 
ATOM 427  C CA  . CYS A 1 53  ? -6.864  16.048  1.165   1.00 98.85 53  A 1 
ATOM 428  C C   . CYS A 1 53  ? -5.929  17.106  0.567   1.00 98.87 53  A 1 
ATOM 429  O O   . CYS A 1 53  ? -5.544  17.003  -0.595  1.00 98.77 53  A 1 
ATOM 430  C CB  . CYS A 1 53  ? -8.281  16.618  1.325   1.00 98.76 53  A 1 
ATOM 431  S SG  . CYS A 1 53  ? -9.470  15.290  1.669   1.00 97.96 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? -5.530  18.100  1.370   1.00 98.85 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? -4.641  19.170  0.930   1.00 98.84 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? -3.258  18.644  0.509   1.00 98.87 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? -2.723  19.062  -0.515  1.00 98.79 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? -4.535  20.198  2.062   1.00 98.75 54  A 1 
ATOM 437  N N   . TYR A 1 55  ? -2.692  17.702  1.265   1.00 98.84 55  A 1 
ATOM 438  C CA  . TYR A 1 55  ? -1.362  17.155  0.987   1.00 98.87 55  A 1 
ATOM 439  C C   . TYR A 1 55  ? -1.352  16.237  -0.241  1.00 98.87 55  A 1 
ATOM 440  O O   . TYR A 1 55  ? -0.433  16.327  -1.057  1.00 98.78 55  A 1 
ATOM 441  C CB  . TYR A 1 55  ? -0.840  16.424  2.225   1.00 98.84 55  A 1 
ATOM 442  C CG  . TYR A 1 55  ? -0.442  17.279  3.420   1.00 98.80 55  A 1 
ATOM 443  C CD1 . TYR A 1 55  ? -0.626  18.678  3.451   1.00 98.40 55  A 1 
ATOM 444  C CD2 . TYR A 1 55  ? 0.156   16.635  4.527   1.00 98.40 55  A 1 
ATOM 445  C CE1 . TYR A 1 55  ? -0.218  19.432  4.567   1.00 98.12 55  A 1 
ATOM 446  C CE2 . TYR A 1 55  ? 0.567   17.383  5.646   1.00 98.07 55  A 1 
ATOM 447  C CZ  . TYR A 1 55  ? 0.383   18.784  5.666   1.00 98.21 55  A 1 
ATOM 448  O OH  . TYR A 1 55  ? 0.793   19.509  6.740   1.00 97.42 55  A 1 
ATOM 449  N N   . ILE A 1 56  ? -2.389  15.413  -0.420  1.00 98.90 56  A 1 
ATOM 450  C CA  . ILE A 1 56  ? -2.567  14.595  -1.627  1.00 98.90 56  A 1 
ATOM 451  C C   . ILE A 1 56  ? -2.691  15.491  -2.864  1.00 98.88 56  A 1 
ATOM 452  O O   . ILE A 1 56  ? -2.016  15.247  -3.865  1.00 98.81 56  A 1 
ATOM 453  C CB  . ILE A 1 56  ? -3.792  13.661  -1.462  1.00 98.88 56  A 1 
ATOM 454  C CG1 . ILE A 1 56  ? -3.450  12.535  -0.459  1.00 98.73 56  A 1 
ATOM 455  C CG2 . ILE A 1 56  ? -4.240  13.071  -2.812  1.00 98.70 56  A 1 
ATOM 456  C CD1 . ILE A 1 56  ? -4.668  11.722  -0.001  1.00 98.20 56  A 1 
ATOM 457  N N   . GLN A 1 57  ? -3.508  16.550  -2.794  1.00 98.83 57  A 1 
ATOM 458  C CA  . GLN A 1 57  ? -3.678  17.481  -3.909  1.00 98.76 57  A 1 
ATOM 459  C C   . GLN A 1 57  ? -2.360  18.181  -4.258  1.00 98.76 57  A 1 
ATOM 460  O O   . GLN A 1 57  ? -1.955  18.167  -5.419  1.00 98.71 57  A 1 
ATOM 461  C CB  . GLN A 1 57  ? -4.792  18.490  -3.575  1.00 98.65 57  A 1 
ATOM 462  C CG  . GLN A 1 57  ? -5.117  19.420  -4.756  1.00 94.23 57  A 1 
ATOM 463  C CD  . GLN A 1 57  ? -5.599  18.659  -5.991  1.00 90.04 57  A 1 
ATOM 464  O OE1 . GLN A 1 57  ? -6.509  17.846  -5.929  1.00 83.05 57  A 1 
ATOM 465  N NE2 . GLN A 1 57  ? -5.008  18.873  -7.143  1.00 80.67 57  A 1 
ATOM 466  N N   . ALA A 1 58  ? -1.645  18.712  -3.258  1.00 98.79 58  A 1 
ATOM 467  C CA  . ALA A 1 58  ? -0.355  19.368  -3.470  1.00 98.76 58  A 1 
ATOM 468  C C   . ALA A 1 58  ? 0.694   18.418  -4.080  1.00 98.77 58  A 1 
ATOM 469  O O   . ALA A 1 58  ? 1.447   18.814  -4.969  1.00 98.64 58  A 1 
ATOM 470  C CB  . ALA A 1 58  ? 0.119   19.930  -2.123  1.00 98.70 58  A 1 
ATOM 471  N N   . GLY A 1 59  ? 0.723   17.158  -3.635  1.00 98.78 59  A 1 
ATOM 472  C CA  . GLY A 1 59  ? 1.600   16.128  -4.192  1.00 98.75 59  A 1 
ATOM 473  C C   . GLY A 1 59  ? 1.289   15.820  -5.655  1.00 98.74 59  A 1 
ATOM 474  O O   . GLY A 1 59  ? 2.200   15.807  -6.484  1.00 98.60 59  A 1 
ATOM 475  N N   . ASN A 1 60  ? 0.013   15.638  -5.993  1.00 98.74 60  A 1 
ATOM 476  C CA  . ASN A 1 60  ? -0.399  15.402  -7.379  1.00 98.66 60  A 1 
ATOM 477  C C   . ASN A 1 60  ? -0.116  16.612  -8.285  1.00 98.62 60  A 1 
ATOM 478  O O   . ASN A 1 60  ? 0.347   16.429  -9.410  1.00 98.45 60  A 1 
ATOM 479  C CB  . ASN A 1 60  ? -1.882  15.016  -7.412  1.00 98.52 60  A 1 
ATOM 480  C CG  . ASN A 1 60  ? -2.306  14.683  -8.834  1.00 98.17 60  A 1 
ATOM 481  O OD1 . ASN A 1 60  ? -1.964  13.649  -9.383  1.00 94.87 60  A 1 
ATOM 482  N ND2 . ASN A 1 60  ? -3.029  15.561  -9.488  1.00 94.73 60  A 1 
ATOM 483  N N   . ASP A 1 61  ? -0.341  17.836  -7.809  1.00 98.57 61  A 1 
ATOM 484  C CA  . ASP A 1 61  ? -0.061  19.057  -8.579  1.00 98.45 61  A 1 
ATOM 485  C C   . ASP A 1 61  ? 1.439   19.199  -8.876  1.00 98.36 61  A 1 
ATOM 486  O O   . ASP A 1 61  ? 1.825   19.533  -10.000 1.00 98.07 61  A 1 
ATOM 487  C CB  . ASP A 1 61  ? -0.584  20.290  -7.821  1.00 98.42 61  A 1 
ATOM 488  C CG  . ASP A 1 61  ? -2.113  20.369  -7.754  1.00 97.95 61  A 1 
ATOM 489  O OD1 . ASP A 1 61  ? -2.795  19.708  -8.574  1.00 96.84 61  A 1 
ATOM 490  O OD2 . ASP A 1 61  ? -2.627  21.113  -6.890  1.00 96.71 61  A 1 
ATOM 491  N N   . ALA A 1 62  ? 2.297   18.874  -7.898  1.00 98.50 62  A 1 
ATOM 492  C CA  . ALA A 1 62  ? 3.744   18.836  -8.093  1.00 98.35 62  A 1 
ATOM 493  C C   . ALA A 1 62  ? 4.152   17.771  -9.124  1.00 98.21 62  A 1 
ATOM 494  O O   . ALA A 1 62  ? 4.939   18.059  -10.027 1.00 97.86 62  A 1 
ATOM 495  C CB  . ALA A 1 62  ? 4.420   18.603  -6.735  1.00 98.26 62  A 1 
ATOM 496  N N   . LEU A 1 63  ? 3.597   16.559  -9.036  1.00 98.53 63  A 1 
ATOM 497  C CA  . LEU A 1 63  ? 3.883   15.485  -9.990  1.00 98.44 63  A 1 
ATOM 498  C C   . LEU A 1 63  ? 3.390   15.807  -11.402 1.00 98.19 63  A 1 
ATOM 499  O O   . LEU A 1 63  ? 4.124   15.576  -12.362 1.00 97.85 63  A 1 
ATOM 500  C CB  . LEU A 1 63  ? 3.279   14.171  -9.485  1.00 98.44 63  A 1 
ATOM 501  C CG  . LEU A 1 63  ? 4.018   13.557  -8.283  1.00 98.06 63  A 1 
ATOM 502  C CD1 . LEU A 1 63  ? 3.371   12.210  -7.978  1.00 97.38 63  A 1 
ATOM 503  C CD2 . LEU A 1 63  ? 5.508   13.318  -8.539  1.00 97.12 63  A 1 
ATOM 504  N N   . LYS A 1 64  ? 2.216   16.418  -11.528 1.00 98.17 64  A 1 
ATOM 505  C CA  . LYS A 1 64  ? 1.690   16.887  -12.814 1.00 97.99 64  A 1 
ATOM 506  C C   . LYS A 1 64  ? 2.617   17.914  -13.463 1.00 97.85 64  A 1 
ATOM 507  O O   . LYS A 1 64  ? 2.900   17.813  -14.651 1.00 97.50 64  A 1 
ATOM 508  C CB  . LYS A 1 64  ? 0.283   17.448  -12.597 1.00 97.93 64  A 1 
ATOM 509  C CG  . LYS A 1 64  ? -0.344  17.868  -13.930 1.00 97.18 64  A 1 
ATOM 510  C CD  . LYS A 1 64  ? -1.805  18.269  -13.734 1.00 95.55 64  A 1 
ATOM 511  C CE  . LYS A 1 64  ? -2.399  18.578  -15.109 1.00 91.92 64  A 1 
ATOM 512  N NZ  . LYS A 1 64  ? -3.858  18.786  -15.019 1.00 85.74 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? 3.131   18.871  -12.691 1.00 97.82 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? 4.092   19.858  -13.190 1.00 97.63 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? 5.424   19.231  -13.641 1.00 97.35 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? 6.129   19.813  -14.465 1.00 96.51 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? 4.313   20.908  -12.093 1.00 97.62 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 5.767   18.055  -13.109 1.00 97.35 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 6.953   17.275  -13.470 1.00 96.84 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 6.697   16.255  -14.595 1.00 96.58 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 7.621   15.535  -14.956 1.00 95.80 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 7.504   16.596  -12.203 1.00 96.83 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 8.031   17.552  -11.115 1.00 96.33 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 8.371   16.742  -9.860  1.00 95.28 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 9.294   18.294  -11.559 1.00 95.21 66  A 1 
ATOM 526  N N   . GLY A 1 67  ? 5.474   16.175  -15.125 1.00 97.21 67  A 1 
ATOM 527  C CA  . GLY A 1 67  ? 5.108   15.242  -16.196 1.00 96.45 67  A 1 
ATOM 528  C C   . GLY A 1 67  ? 4.844   13.804  -15.737 1.00 96.49 67  A 1 
ATOM 529  O O   . GLY A 1 67  ? 4.894   12.895  -16.548 1.00 95.34 67  A 1 
ATOM 530  N N   . PHE A 1 68  ? 4.579   13.576  -14.442 1.00 97.53 68  A 1 
ATOM 531  C CA  . PHE A 1 68  ? 4.223   12.242  -13.957 1.00 97.49 68  A 1 
ATOM 532  C C   . PHE A 1 68  ? 2.726   11.955  -14.109 1.00 97.64 68  A 1 
ATOM 533  O O   . PHE A 1 68  ? 1.878   12.853  -14.131 1.00 96.96 68  A 1 
ATOM 534  C CB  . PHE A 1 68  ? 4.675   12.039  -12.502 1.00 97.20 68  A 1 
ATOM 535  C CG  . PHE A 1 68  ? 6.174   11.899  -12.321 1.00 96.97 68  A 1 
ATOM 536  C CD1 . PHE A 1 68  ? 6.779   10.630  -12.391 1.00 95.81 68  A 1 
ATOM 537  C CD2 . PHE A 1 68  ? 6.968   13.032  -12.084 1.00 95.82 68  A 1 
ATOM 538  C CE1 . PHE A 1 68  ? 8.174   10.499  -12.230 1.00 95.05 68  A 1 
ATOM 539  C CE2 . PHE A 1 68  ? 8.363   12.903  -11.928 1.00 95.05 68  A 1 
ATOM 540  C CZ  . PHE A 1 68  ? 8.966   11.636  -12.001 1.00 95.07 68  A 1 
ATOM 541  N N   . THR A 1 69  ? 2.394   10.666  -14.132 1.00 97.83 69  A 1 
ATOM 542  C CA  . THR A 1 69  ? 1.015   10.173  -14.089 1.00 97.94 69  A 1 
ATOM 543  C C   . THR A 1 69  ? 0.283   10.598  -12.804 1.00 98.13 69  A 1 
ATOM 544  O O   . THR A 1 69  ? 0.883   11.073  -11.835 1.00 97.71 69  A 1 
ATOM 545  C CB  . THR A 1 69  ? 0.970   8.641   -14.242 1.00 97.55 69  A 1 
ATOM 546  O OG1 . THR A 1 69  ? 1.785   7.999   -13.282 1.00 95.59 69  A 1 
ATOM 547  C CG2 . THR A 1 69  ? 1.449   8.180   -15.615 1.00 95.36 69  A 1 
ATOM 548  N N   . GLU A 1 70  ? -1.027  10.416  -12.787 1.00 98.13 70  A 1 
ATOM 549  C CA  . GLU A 1 70  ? -1.911  10.757  -11.672 1.00 98.26 70  A 1 
ATOM 550  C C   . GLU A 1 70  ? -1.566  9.950   -10.405 1.00 98.25 70  A 1 
ATOM 551  O O   . GLU A 1 70  ? -1.433  8.722   -10.453 1.00 97.93 70  A 1 
ATOM 552  C CB  . GLU A 1 70  ? -3.355  10.564  -12.169 1.00 97.97 70  A 1 
ATOM 553  C CG  . GLU A 1 70  ? -4.444  10.978  -11.179 1.00 96.10 70  A 1 
ATOM 554  C CD  . GLU A 1 70  ? -4.779  9.880   -10.170 1.00 95.58 70  A 1 
ATOM 555  O OE1 . GLU A 1 70  ? -4.971  10.224  -8.989  1.00 91.80 70  A 1 
ATOM 556  O OE2 . GLU A 1 70  ? -4.873  8.690   -10.544 1.00 93.49 70  A 1 
ATOM 557  N N   . HIS A 1 71  ? -1.427  10.668  -9.282  1.00 98.27 71  A 1 
ATOM 558  C CA  . HIS A 1 71  ? -1.136  10.165  -7.938  1.00 98.35 71  A 1 
ATOM 559  C C   . HIS A 1 71  ? -2.070  10.790  -6.882  1.00 98.19 71  A 1 
ATOM 560  O O   . HIS A 1 71  ? -1.695  10.967  -5.722  1.00 96.82 71  A 1 
ATOM 561  C CB  . HIS A 1 71  ? 0.343   10.394  -7.595  1.00 98.21 71  A 1 
ATOM 562  C CG  . HIS A 1 71  ? 1.322   9.589   -8.410  1.00 98.05 71  A 1 
ATOM 563  N ND1 . HIS A 1 71  ? 1.684   9.827   -9.709  1.00 96.22 71  A 1 
ATOM 564  C CD2 . HIS A 1 71  ? 2.061   8.515   -7.985  1.00 96.62 71  A 1 
ATOM 565  C CE1 . HIS A 1 71  ? 2.612   8.917   -10.064 1.00 96.35 71  A 1 
ATOM 566  N NE2 . HIS A 1 71  ? 2.886   8.105   -9.040  1.00 96.39 71  A 1 
ATOM 567  N N   . SER A 1 72  ? -3.290  11.168  -7.271  1.00 98.33 72  A 1 
ATOM 568  C CA  . SER A 1 72  ? -4.321  11.694  -6.380  1.00 98.25 72  A 1 
ATOM 569  C C   . SER A 1 72  ? -5.295  10.594  -5.941  1.00 98.63 72  A 1 
ATOM 570  O O   . SER A 1 72  ? -5.003  9.401   -6.020  1.00 98.43 72  A 1 
ATOM 571  C CB  . SER A 1 72  ? -5.005  12.909  -7.029  1.00 97.12 72  A 1 
ATOM 572  O OG  . SER A 1 72  ? -5.907  12.526  -8.042  1.00 91.20 72  A 1 
ATOM 573  N N   . PHE A 1 73  ? -6.467  10.980  -5.450  1.00 98.70 73  A 1 
ATOM 574  C CA  . PHE A 1 73  ? -7.470  10.059  -4.918  1.00 98.73 73  A 1 
ATOM 575  C C   . PHE A 1 73  ? -7.838  8.872   -5.826  1.00 98.79 73  A 1 
ATOM 576  O O   . PHE A 1 73  ? -7.995  7.788   -5.271  1.00 98.63 73  A 1 
ATOM 577  C CB  . PHE A 1 73  ? -8.731  10.835  -4.523  1.00 98.53 73  A 1 
ATOM 578  C CG  . PHE A 1 73  ? -8.569  11.589  -3.225  1.00 98.19 73  A 1 
ATOM 579  C CD1 . PHE A 1 73  ? -8.689  10.897  -2.006  1.00 96.89 73  A 1 
ATOM 580  C CD2 . PHE A 1 73  ? -8.265  12.960  -3.228  1.00 97.17 73  A 1 
ATOM 581  C CE1 . PHE A 1 73  ? -8.493  11.570  -0.793  1.00 96.09 73  A 1 
ATOM 582  C CE2 . PHE A 1 73  ? -8.067  13.634  -2.016  1.00 95.99 73  A 1 
ATOM 583  C CZ  . PHE A 1 73  ? -8.177  12.935  -0.798  1.00 96.16 73  A 1 
ATOM 584  N N   . PRO A 1 74  ? -7.964  8.992   -7.162  1.00 98.73 74  A 1 
ATOM 585  C CA  . PRO A 1 74  ? -8.239  7.838   -8.014  1.00 98.71 74  A 1 
ATOM 586  C C   . PRO A 1 74  ? -7.199  6.718   -7.873  1.00 98.79 74  A 1 
ATOM 587  O O   . PRO A 1 74  ? -7.578  5.571   -7.647  1.00 98.69 74  A 1 
ATOM 588  C CB  . PRO A 1 74  ? -8.310  8.385   -9.441  1.00 98.50 74  A 1 
ATOM 589  C CG  . PRO A 1 74  ? -8.768  9.826   -9.239  1.00 97.80 74  A 1 
ATOM 590  C CD  . PRO A 1 74  ? -8.082  10.220  -7.936  1.00 98.49 74  A 1 
ATOM 591  N N   . HIS A 1 75  ? -5.903  7.037   -7.924  1.00 98.84 75  A 1 
ATOM 592  C CA  . HIS A 1 75  ? -4.828  6.070   -7.701  1.00 98.89 75  A 1 
ATOM 593  C C   . HIS A 1 75  ? -4.812  5.557   -6.256  1.00 98.91 75  A 1 
ATOM 594  O O   . HIS A 1 75  ? -4.880  4.352   -6.022  1.00 98.85 75  A 1 
ATOM 595  C CB  . HIS A 1 75  ? -3.482  6.706   -8.078  1.00 98.83 75  A 1 
ATOM 596  C CG  . HIS A 1 75  ? -2.299  5.841   -7.702  1.00 98.81 75  A 1 
ATOM 597  N ND1 . HIS A 1 75  ? -2.102  4.532   -8.073  1.00 98.25 75  A 1 
ATOM 598  C CD2 . HIS A 1 75  ? -1.263  6.201   -6.889  1.00 98.38 75  A 1 
ATOM 599  C CE1 . HIS A 1 75  ? -0.971  4.106   -7.486  1.00 98.34 75  A 1 
ATOM 600  N NE2 . HIS A 1 75  ? -0.427  5.094   -6.763  1.00 98.33 75  A 1 
ATOM 601  N N   . LEU A 1 76  ? -4.804  6.467   -5.278  1.00 98.91 76  A 1 
ATOM 602  C CA  . LEU A 1 76  ? -4.689  6.118   -3.859  1.00 98.94 76  A 1 
ATOM 603  C C   . LEU A 1 76  ? -5.856  5.243   -3.371  1.00 98.95 76  A 1 
ATOM 604  O O   . LEU A 1 76  ? -5.645  4.265   -2.656  1.00 98.92 76  A 1 
ATOM 605  C CB  . LEU A 1 76  ? -4.604  7.408   -3.033  1.00 98.93 76  A 1 
ATOM 606  C CG  . LEU A 1 76  ? -3.396  8.305   -3.358  1.00 98.74 76  A 1 
ATOM 607  C CD1 . LEU A 1 76  ? -3.515  9.593   -2.553  1.00 98.38 76  A 1 
ATOM 608  C CD2 . LEU A 1 76  ? -2.065  7.644   -3.025  1.00 98.26 76  A 1 
ATOM 609  N N   . CYS A 1 77  ? -7.088  5.565   -3.789  1.00 98.90 77  A 1 
ATOM 610  C CA  . CYS A 1 77  ? -8.257  4.752   -3.459  1.00 98.88 77  A 1 
ATOM 611  C C   . CYS A 1 77  ? -8.217  3.396   -4.165  1.00 98.89 77  A 1 
ATOM 612  O O   . CYS A 1 77  ? -8.550  2.390   -3.547  1.00 98.80 77  A 1 
ATOM 613  C CB  . CYS A 1 77  ? -9.546  5.502   -3.819  1.00 98.82 77  A 1 
ATOM 614  S SG  . CYS A 1 77  ? -9.758  6.972   -2.770  1.00 98.32 77  A 1 
ATOM 615  N N   . HIS A 1 78  ? -7.785  3.344   -5.432  1.00 98.83 78  A 1 
ATOM 616  C CA  . HIS A 1 78  ? -7.644  2.078   -6.151  1.00 98.80 78  A 1 
ATOM 617  C C   . HIS A 1 78  ? -6.613  1.164   -5.475  1.00 98.85 78  A 1 
ATOM 618  O O   . HIS A 1 78  ? -6.900  -0.009  -5.228  1.00 98.78 78  A 1 
ATOM 619  C CB  . HIS A 1 78  ? -7.277  2.348   -7.612  1.00 98.67 78  A 1 
ATOM 620  C CG  . HIS A 1 78  ? -7.201  1.081   -8.418  1.00 98.11 78  A 1 
ATOM 621  N ND1 . HIS A 1 78  ? -8.274  0.359   -8.894  1.00 86.00 78  A 1 
ATOM 622  C CD2 . HIS A 1 78  ? -6.065  0.408   -8.779  1.00 89.46 78  A 1 
ATOM 623  C CE1 . HIS A 1 78  ? -7.791  -0.720  -9.527  1.00 91.67 78  A 1 
ATOM 624  N NE2 . HIS A 1 78  ? -6.453  -0.729  -9.484  1.00 94.06 78  A 1 
ATOM 625  N N   . THR A 1 79  ? -5.453  1.718   -5.098  1.00 98.91 79  A 1 
ATOM 626  C CA  . THR A 1 79  ? -4.415  0.999   -4.350  1.00 98.94 79  A 1 
ATOM 627  C C   . THR A 1 79  ? -4.931  0.515   -2.994  1.00 98.95 79  A 1 
ATOM 628  O O   . THR A 1 79  ? -4.755  -0.654  -2.652  1.00 98.92 79  A 1 
ATOM 629  C CB  . THR A 1 79  ? -3.179  1.896   -4.171  1.00 98.92 79  A 1 
ATOM 630  O OG1 . THR A 1 79  ? -2.660  2.218   -5.437  1.00 98.33 79  A 1 
ATOM 631  C CG2 . THR A 1 79  ? -2.055  1.216   -3.397  1.00 98.35 79  A 1 
ATOM 632  N N   . ALA A 1 80  ? -5.633  1.371   -2.239  1.00 98.95 80  A 1 
ATOM 633  C CA  . ALA A 1 80  ? -6.220  1.020   -0.947  1.00 98.95 80  A 1 
ATOM 634  C C   . ALA A 1 80  ? -7.213  -0.149  -1.051  1.00 98.94 80  A 1 
ATOM 635  O O   . ALA A 1 80  ? -7.101  -1.134  -0.319  1.00 98.88 80  A 1 
ATOM 636  C CB  . ALA A 1 80  ? -6.897  2.273   -0.366  1.00 98.93 80  A 1 
ATOM 637  N N   . GLU A 1 81  ? -8.160  -0.064  -1.983  1.00 98.87 81  A 1 
ATOM 638  C CA  . GLU A 1 81  ? -9.183  -1.098  -2.169  1.00 98.83 81  A 1 
ATOM 639  C C   . GLU A 1 81  ? -8.598  -2.400  -2.737  1.00 98.83 81  A 1 
ATOM 640  O O   . GLU A 1 81  ? -8.993  -3.484  -2.314  1.00 98.68 81  A 1 
ATOM 641  C CB  . GLU A 1 81  ? -10.316 -0.564  -3.058  1.00 98.70 81  A 1 
ATOM 642  C CG  . GLU A 1 81  ? -11.129 0.596   -2.435  1.00 97.09 81  A 1 
ATOM 643  C CD  . GLU A 1 81  ? -11.785 0.265   -1.080  1.00 94.93 81  A 1 
ATOM 644  O OE1 . GLU A 1 81  ? -12.020 1.185   -0.269  1.00 85.83 81  A 1 
ATOM 645  O OE2 . GLU A 1 81  ? -12.074 -0.916  -0.786  1.00 88.18 81  A 1 
ATOM 646  N N   . THR A 1 82  ? -7.599  -2.316  -3.618  1.00 98.87 82  A 1 
ATOM 647  C CA  . THR A 1 82  ? -6.919  -3.501  -4.168  1.00 98.89 82  A 1 
ATOM 648  C C   . THR A 1 82  ? -6.097  -4.219  -3.097  1.00 98.91 82  A 1 
ATOM 649  O O   . THR A 1 82  ? -6.182  -5.443  -2.969  1.00 98.86 82  A 1 
ATOM 650  C CB  . THR A 1 82  ? -6.029  -3.126  -5.362  1.00 98.85 82  A 1 
ATOM 651  O OG1 . THR A 1 82  ? -6.810  -2.516  -6.359  1.00 98.39 82  A 1 
ATOM 652  C CG2 . THR A 1 82  ? -5.363  -4.342  -6.009  1.00 98.37 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? -5.344  -3.479  -2.263  1.00 98.90 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? -4.603  -4.066  -1.144  1.00 98.92 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? -5.543  -4.744  -0.133  1.00 98.90 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? -5.262  -5.849  0.341   1.00 98.84 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? -3.762  -2.967  -0.480  1.00 98.91 83  A 1 
ATOM 658  N N   . ALA A 1 84  ? -6.676  -4.099  0.165   1.00 98.82 84  A 1 
ATOM 659  C CA  . ALA A 1 84  ? -7.709  -4.653  1.028   1.00 98.77 84  A 1 
ATOM 660  C C   . ALA A 1 84  ? -8.325  -5.935  0.455   1.00 98.76 84  A 1 
ATOM 661  O O   . ALA A 1 84  ? -8.459  -6.922  1.181   1.00 98.59 84  A 1 
ATOM 662  C CB  . ALA A 1 84  ? -8.781  -3.581  1.227   1.00 98.57 84  A 1 
ATOM 663  N N   . MET A 1 85  ? -8.662  -5.932  -0.835  1.00 98.76 85  A 1 
ATOM 664  C CA  . MET A 1 85  ? -9.211  -7.085  -1.544  1.00 98.71 85  A 1 
ATOM 665  C C   . MET A 1 85  ? -8.251  -8.275  -1.471  1.00 98.73 85  A 1 
ATOM 666  O O   . MET A 1 85  ? -8.653  -9.340  -1.005  1.00 98.58 85  A 1 
ATOM 667  C CB  . MET A 1 85  ? -9.567  -6.665  -2.979  1.00 98.58 85  A 1 
ATOM 668  C CG  . MET A 1 85  ? -10.033 -7.824  -3.864  1.00 97.00 85  A 1 
ATOM 669  S SD  . MET A 1 85  ? -8.704  -8.803  -4.630  1.00 94.90 85  A 1 
ATOM 670  C CE  . MET A 1 85  ? -8.090  -7.642  -5.865  1.00 84.97 85  A 1 
ATOM 671  N N   . ILE A 1 86  ? -6.973  -8.070  -1.795  1.00 98.75 86  A 1 
ATOM 672  C CA  . ILE A 1 86  ? -5.947  -9.123  -1.729  1.00 98.77 86  A 1 
ATOM 673  C C   . ILE A 1 86  ? -5.904  -9.736  -0.324  1.00 98.68 86  A 1 
ATOM 674  O O   . ILE A 1 86  ? -6.014  -10.951 -0.177  1.00 98.47 86  A 1 
ATOM 675  C CB  . ILE A 1 86  ? -4.561  -8.569  -2.143  1.00 98.80 86  A 1 
ATOM 676  C CG1 . ILE A 1 86  ? -4.534  -8.239  -3.653  1.00 98.67 86  A 1 
ATOM 677  C CG2 . ILE A 1 86  ? -3.428  -9.567  -1.816  1.00 98.64 86  A 1 
ATOM 678  C CD1 . ILE A 1 86  ? -3.342  -7.369  -4.074  1.00 98.32 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? -5.776  -8.904  0.727   1.00 98.72 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? -5.678  -9.407  2.101   1.00 98.69 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? -6.950  -10.122 2.561   1.00 98.50 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? -6.862  -11.131 3.258   1.00 98.20 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? -5.325  -8.267  3.064   1.00 98.72 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? -3.903  -7.710  2.897   1.00 98.49 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? -3.645  -6.692  4.002   1.00 98.24 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? -2.813  -8.783  2.996   1.00 98.16 87  A 1 
ATOM 687  N N   . LYS A 1 88  ? -8.122  -9.629  2.151   1.00 98.48 88  A 1 
ATOM 688  C CA  . LYS A 1 88  ? -9.406  -10.255 2.466   1.00 98.26 88  A 1 
ATOM 689  C C   . LYS A 1 88  ? -9.551  -11.621 1.802   1.00 98.04 88  A 1 
ATOM 690  O O   . LYS A 1 88  ? -9.940  -12.579 2.468   1.00 97.15 88  A 1 
ATOM 691  C CB  . LYS A 1 88  ? -10.521 -9.287  2.068   1.00 97.88 88  A 1 
ATOM 692  C CG  . LYS A 1 88  ? -11.892 -9.801  2.513   1.00 87.51 88  A 1 
ATOM 693  C CD  . LYS A 1 88  ? -12.941 -8.719  2.266   1.00 85.06 88  A 1 
ATOM 694  C CE  . LYS A 1 88  ? -14.288 -9.199  2.806   1.00 75.85 88  A 1 
ATOM 695  N NZ  . LYS A 1 88  ? -15.266 -8.087  2.830   1.00 67.30 88  A 1 
ATOM 696  N N   . GLU A 1 89  ? -9.196  -11.735 0.527   1.00 97.50 89  A 1 
ATOM 697  C CA  . GLU A 1 89  ? -9.301  -12.988 -0.234  1.00 96.97 89  A 1 
ATOM 698  C C   . GLU A 1 89  ? -8.328  -14.069 0.253   1.00 96.54 89  A 1 
ATOM 699  O O   . GLU A 1 89  ? -8.638  -15.259 0.156   1.00 95.52 89  A 1 
ATOM 700  C CB  . GLU A 1 89  ? -9.068  -12.710 -1.719  1.00 97.10 89  A 1 
ATOM 701  C CG  . GLU A 1 89  ? -10.256 -11.984 -2.369  1.00 94.88 89  A 1 
ATOM 702  C CD  . GLU A 1 89  ? -10.064 -11.758 -3.875  1.00 92.42 89  A 1 
ATOM 703  O OE1 . GLU A 1 89  ? -11.081 -11.471 -4.545  1.00 83.81 89  A 1 
ATOM 704  O OE2 . GLU A 1 89  ? -8.919  -11.893 -4.358  1.00 84.86 89  A 1 
ATOM 705  N N   . ILE A 1 90  ? -7.190  -13.676 0.850   1.00 97.00 90  A 1 
ATOM 706  C CA  . ILE A 1 90  ? -6.242  -14.615 1.471   1.00 96.28 90  A 1 
ATOM 707  C C   . ILE A 1 90  ? -6.513  -14.856 2.969   1.00 96.17 90  A 1 
ATOM 708  O O   . ILE A 1 90  ? -5.747  -15.559 3.630   1.00 94.61 90  A 1 
ATOM 709  C CB  . ILE A 1 90  ? -4.780  -14.245 1.151   1.00 95.27 90  A 1 
ATOM 710  C CG1 . ILE A 1 90  ? -4.333  -12.999 1.931   1.00 92.12 90  A 1 
ATOM 711  C CG2 . ILE A 1 90  ? -4.580  -14.087 -0.368  1.00 91.45 90  A 1 
ATOM 712  C CD1 . ILE A 1 90  ? -2.906  -12.542 1.624   1.00 92.93 90  A 1 
ATOM 713  N N   . GLY A 1 91  ? -7.613  -14.312 3.512   1.00 96.90 91  A 1 
ATOM 714  C CA  . GLY A 1 91  ? -8.133  -14.665 4.835   1.00 96.54 91  A 1 
ATOM 715  C C   . GLY A 1 91  ? -7.590  -13.846 6.008   1.00 96.99 91  A 1 
ATOM 716  O O   . GLY A 1 91  ? -7.614  -14.326 7.144   1.00 95.74 91  A 1 
ATOM 717  N N   . HIS A 1 92  ? -7.104  -12.620 5.786   1.00 96.85 92  A 1 
ATOM 718  C CA  . HIS A 1 92  ? -6.751  -11.707 6.877   1.00 97.44 92  A 1 
ATOM 719  C C   . HIS A 1 92  ? -7.996  -11.083 7.528   1.00 97.36 92  A 1 
ATOM 720  O O   . HIS A 1 92  ? -9.041  -10.931 6.899   1.00 96.59 92  A 1 
ATOM 721  C CB  . HIS A 1 92  ? -5.751  -10.649 6.402   1.00 97.81 92  A 1 
ATOM 722  C CG  . HIS A 1 92  ? -4.361  -11.207 6.239   1.00 97.80 92  A 1 
ATOM 723  N ND1 . HIS A 1 92  ? -3.464  -11.439 7.261   1.00 91.53 92  A 1 
ATOM 724  C CD2 . HIS A 1 92  ? -3.759  -11.602 5.077   1.00 92.17 92  A 1 
ATOM 725  C CE1 . HIS A 1 92  ? -2.350  -11.957 6.717   1.00 92.71 92  A 1 
ATOM 726  N NE2 . HIS A 1 92  ? -2.481  -12.073 5.389   1.00 94.08 92  A 1 
ATOM 727  N N   . CYS A 1 93  ? -7.873  -10.706 8.815   1.00 95.70 93  A 1 
ATOM 728  C CA  . CYS A 1 93  ? -8.954  -10.073 9.570   1.00 95.32 93  A 1 
ATOM 729  C C   . CYS A 1 93  ? -9.213  -8.625  9.114   1.00 95.71 93  A 1 
ATOM 730  O O   . CYS A 1 93  ? -8.321  -7.964  8.572   1.00 95.47 93  A 1 
ATOM 731  C CB  . CYS A 1 93  ? -8.650  -10.148 11.074  1.00 93.70 93  A 1 
ATOM 732  S SG  . CYS A 1 93  ? -7.115  -9.252  11.481  1.00 91.56 93  A 1 
ATOM 733  N N   . ASP A 1 94  ? -10.413 -8.122  9.413   1.00 94.23 94  A 1 
ATOM 734  C CA  . ASP A 1 94  ? -10.865 -6.788  9.004   1.00 94.23 94  A 1 
ATOM 735  C C   . ASP A 1 94  ? -9.953  -5.660  9.516   1.00 94.54 94  A 1 
ATOM 736  O O   . ASP A 1 94  ? -9.664  -4.734  8.760   1.00 94.44 94  A 1 
ATOM 737  C CB  . ASP A 1 94  ? -12.322 -6.574  9.455   1.00 94.08 94  A 1 
ATOM 738  C CG  . ASP A 1 94  ? -13.333 -7.479  8.734   1.00 92.85 94  A 1 
ATOM 739  O OD1 . ASP A 1 94  ? -13.078 -7.868  7.567   1.00 90.22 94  A 1 
ATOM 740  O OD2 . ASP A 1 94  ? -14.376 -7.783  9.351   1.00 89.90 94  A 1 
ATOM 741  N N   . ASP A 1 95  ? -9.389  -5.774  10.726  1.00 94.35 95  A 1 
ATOM 742  C CA  . ASP A 1 95  ? -8.420  -4.795  11.247  1.00 94.03 95  A 1 
ATOM 743  C C   . ASP A 1 95  ? -7.174  -4.689  10.351  1.00 94.94 95  A 1 
ATOM 744  O O   . ASP A 1 95  ? -6.692  -3.600  10.044  1.00 94.93 95  A 1 
ATOM 745  C CB  . ASP A 1 95  ? -7.961  -5.189  12.665  1.00 93.00 95  A 1 
ATOM 746  C CG  . ASP A 1 95  ? -9.060  -5.212  13.729  1.00 88.15 95  A 1 
ATOM 747  O OD1 . ASP A 1 95  ? -10.145 -4.646  13.487  1.00 84.23 95  A 1 
ATOM 748  O OD2 . ASP A 1 95  ? -8.801  -5.840  14.783  1.00 83.16 95  A 1 
ATOM 749  N N   . THR A 1 96  ? -6.641  -5.821  9.890   1.00 96.09 96  A 1 
ATOM 750  C CA  . THR A 1 96  ? -5.484  -5.850  8.980   1.00 96.83 96  A 1 
ATOM 751  C C   . THR A 1 96  ? -5.842  -5.263  7.614   1.00 97.22 96  A 1 
ATOM 752  O O   . THR A 1 96  ? -5.039  -4.543  7.019   1.00 97.43 96  A 1 
ATOM 753  C CB  . THR A 1 96  ? -4.951  -7.282  8.809   1.00 97.05 96  A 1 
ATOM 754  O OG1 . THR A 1 96  ? -4.599  -7.829  10.059  1.00 96.35 96  A 1 
ATOM 755  C CG2 . THR A 1 96  ? -3.688  -7.357  7.945   1.00 96.61 96  A 1 
ATOM 756  N N   . VAL A 1 97  ? -7.046  -5.549  7.130   1.00 97.38 97  A 1 
ATOM 757  C CA  . VAL A 1 97  ? -7.588  -5.002  5.881   1.00 97.71 97  A 1 
ATOM 758  C C   . VAL A 1 97  ? -7.738  -3.480  5.974   1.00 97.87 97  A 1 
ATOM 759  O O   . VAL A 1 97  ? -7.333  -2.772  5.053   1.00 97.97 97  A 1 
ATOM 760  C CB  . VAL A 1 97  ? -8.923  -5.699  5.551   1.00 97.69 97  A 1 
ATOM 761  C CG1 . VAL A 1 97  ? -9.658  -5.058  4.374   1.00 97.19 97  A 1 
ATOM 762  C CG2 . VAL A 1 97  ? -8.697  -7.179  5.205   1.00 97.28 97  A 1 
ATOM 763  N N   . GLU A 1 98  ? -8.236  -2.961  7.099   1.00 96.71 98  A 1 
ATOM 764  C CA  . GLU A 1 98  ? -8.383  -1.522  7.340   1.00 96.71 98  A 1 
ATOM 765  C C   . GLU A 1 98  ? -7.022  -0.807  7.376   1.00 97.31 98  A 1 
ATOM 766  O O   . GLU A 1 98  ? -6.835  0.215   6.713   1.00 97.53 98  A 1 
ATOM 767  C CB  . GLU A 1 98  ? -9.173  -1.312  8.643   1.00 96.30 98  A 1 
ATOM 768  C CG  . GLU A 1 98  ? -9.513  0.155   8.929   1.00 94.92 98  A 1 
ATOM 769  C CD  . GLU A 1 98  ? -10.437 0.815   7.890   1.00 96.18 98  A 1 
ATOM 770  O OE1 . GLU A 1 98  ? -10.567 2.060   7.942   1.00 92.45 98  A 1 
ATOM 771  O OE2 . GLU A 1 98  ? -11.028 0.111   7.041   1.00 93.88 98  A 1 
ATOM 772  N N   . LEU A 1 99  ? -6.026  -1.375  8.056   1.00 97.39 99  A 1 
ATOM 773  C CA  . LEU A 1 99  ? -4.664  -0.826  8.046   1.00 97.63 99  A 1 
ATOM 774  C C   . LEU A 1 99  ? -4.048  -0.820  6.635   1.00 98.10 99  A 1 
ATOM 775  O O   . LEU A 1 99  ? -3.308  0.104   6.292   1.00 98.31 99  A 1 
ATOM 776  C CB  . LEU A 1 99  ? -3.772  -1.611  9.023   1.00 97.49 99  A 1 
ATOM 777  C CG  . LEU A 1 99  ? -4.137  -1.507  10.518  1.00 96.89 99  A 1 
ATOM 778  C CD1 . LEU A 1 99  ? -3.174  -2.378  11.327  1.00 96.34 99  A 1 
ATOM 779  C CD2 . LEU A 1 99  ? -4.061  -0.083  11.050  1.00 96.09 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? -4.363  -1.809  5.796   1.00 98.51 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? -3.923  -1.826  4.400   1.00 98.70 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? -4.584  -0.718  3.568   1.00 98.79 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? -3.900  -0.080  2.767   1.00 98.80 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? -4.178  -3.211  3.804   1.00 98.68 100 A 1 
ATOM 785  N N   . LYS A 1 101 ? -5.872  -0.423  3.805   1.00 98.68 101 A 1 
ATOM 786  C CA  . LYS A 1 101 ? -6.554  0.723   3.179   1.00 98.75 101 A 1 
ATOM 787  C C   . LYS A 1 101 ? -5.906  2.045   3.570   1.00 98.84 101 A 1 
ATOM 788  O O   . LYS A 1 101 ? -5.637  2.873   2.706   1.00 98.82 101 A 1 
ATOM 789  C CB  . LYS A 1 101 ? -8.041  0.760   3.552   1.00 98.62 101 A 1 
ATOM 790  C CG  . LYS A 1 101 ? -8.841  -0.349  2.868   1.00 97.94 101 A 1 
ATOM 791  C CD  . LYS A 1 101 ? -10.335 -0.120  3.097   1.00 96.54 101 A 1 
ATOM 792  C CE  . LYS A 1 101 ? -11.122 -1.172  2.329   1.00 91.70 101 A 1 
ATOM 793  N NZ  . LYS A 1 101 ? -12.461 -0.677  1.955   1.00 86.69 101 A 1 
ATOM 794  N N   . ILE A 1 102 ? -5.616  2.229   4.855   1.00 98.78 102 A 1 
ATOM 795  C CA  . ILE A 1 102 ? -4.944  3.436   5.356   1.00 98.83 102 A 1 
ATOM 796  C C   . ILE A 1 102 ? -3.556  3.585   4.722   1.00 98.88 102 A 1 
ATOM 797  O O   . ILE A 1 102 ? -3.214  4.663   4.239   1.00 98.86 102 A 1 
ATOM 798  C CB  . ILE A 1 102 ? -4.892  3.407   6.901   1.00 98.77 102 A 1 
ATOM 799  C CG1 . ILE A 1 102 ? -6.323  3.551   7.468   1.00 98.55 102 A 1 
ATOM 800  C CG2 . ILE A 1 102 ? -3.977  4.521   7.443   1.00 98.62 102 A 1 
ATOM 801  C CD1 . ILE A 1 102 ? -6.434  3.268   8.965   1.00 98.01 102 A 1 
ATOM 802  N N   . ALA A 1 103 ? -2.769  2.508   4.665   1.00 98.89 103 A 1 
ATOM 803  C CA  . ALA A 1 103 ? -1.467  2.516   4.002   1.00 98.92 103 A 1 
ATOM 804  C C   . ALA A 1 103 ? -1.591  2.860   2.509   1.00 98.93 103 A 1 
ATOM 805  O O   . ALA A 1 103 ? -0.838  3.694   2.020   1.00 98.91 103 A 1 
ATOM 806  C CB  . ALA A 1 103 ? -0.783  1.164   4.222   1.00 98.90 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? -2.563  2.285   1.808   1.00 98.92 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? -2.847  2.569   0.398   1.00 98.93 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? -3.252  4.021   0.146   1.00 98.95 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? -2.781  4.623   -0.810  1.00 98.91 104 A 1 
ATOM 811  N N   . LEU A 1 105 ? -4.051  4.623   1.034   1.00 98.93 105 A 1 
ATOM 812  C CA  . LEU A 1 105 ? -4.442  6.033   0.927   1.00 98.94 105 A 1 
ATOM 813  C C   . LEU A 1 105 ? -3.250  6.979   1.108   1.00 98.95 105 A 1 
ATOM 814  O O   . LEU A 1 105 ? -3.186  8.015   0.455   1.00 98.90 105 A 1 
ATOM 815  C CB  . LEU A 1 105 ? -5.531  6.325   1.973   1.00 98.91 105 A 1 
ATOM 816  C CG  . LEU A 1 105 ? -6.059  7.773   1.962   1.00 98.77 105 A 1 
ATOM 817  C CD1 . LEU A 1 105 ? -6.790  8.111   0.661   1.00 98.46 105 A 1 
ATOM 818  C CD2 . LEU A 1 105 ? -7.030  7.970   3.123   1.00 98.47 105 A 1 
ATOM 819  N N   . LEU A 1 106 ? -2.327  6.654   2.006   1.00 98.93 106 A 1 
ATOM 820  C CA  . LEU A 1 106 ? -1.261  7.567   2.428   1.00 98.93 106 A 1 
ATOM 821  C C   . LEU A 1 106 ? 0.100   7.286   1.774   1.00 98.92 106 A 1 
ATOM 822  O O   . LEU A 1 106 ? 1.021   8.071   1.973   1.00 98.84 106 A 1 
ATOM 823  C CB  . LEU A 1 106 ? -1.168  7.558   3.966   1.00 98.92 106 A 1 
ATOM 824  C CG  . LEU A 1 106 ? -2.432  8.024   4.717   1.00 98.81 106 A 1 
ATOM 825  C CD1 . LEU A 1 106 ? -2.185  7.924   6.224   1.00 98.65 106 A 1 
ATOM 826  C CD2 . LEU A 1 106 ? -2.821  9.463   4.392   1.00 98.56 106 A 1 
ATOM 827  N N   . HIS A 1 107 ? 0.263   6.192   1.007   1.00 98.94 107 A 1 
ATOM 828  C CA  . HIS A 1 107 ? 1.585   5.732   0.555   1.00 98.93 107 A 1 
ATOM 829  C C   . HIS A 1 107 ? 2.362   6.774   -0.253  1.00 98.89 107 A 1 
ATOM 830  O O   . HIS A 1 107 ? 3.580   6.904   -0.094  1.00 98.65 107 A 1 
ATOM 831  C CB  . HIS A 1 107 ? 1.475   4.411   -0.220  1.00 98.91 107 A 1 
ATOM 832  C CG  . HIS A 1 107 ? 0.970   4.538   -1.633  1.00 98.91 107 A 1 
ATOM 833  N ND1 . HIS A 1 107 ? -0.342  4.644   -2.029  1.00 98.63 107 A 1 
ATOM 834  C CD2 . HIS A 1 107 ? 1.739   4.542   -2.767  1.00 98.61 107 A 1 
ATOM 835  C CE1 . HIS A 1 107 ? -0.362  4.718   -3.368  1.00 98.39 107 A 1 
ATOM 836  N NE2 . HIS A 1 107 ? 0.877   4.656   -3.856  1.00 98.40 107 A 1 
ATOM 837  N N   . ASP A 1 108 ? 1.668   7.566   -1.053  1.00 98.90 108 A 1 
ATOM 838  C CA  . ASP A 1 108 ? 2.241   8.550   -1.966  1.00 98.87 108 A 1 
ATOM 839  C C   . ASP A 1 108 ? 2.193   9.996   -1.437  1.00 98.87 108 A 1 
ATOM 840  O O   . ASP A 1 108 ? 2.590   10.933  -2.133  1.00 98.50 108 A 1 
ATOM 841  C CB  . ASP A 1 108 ? 1.573   8.386   -3.334  1.00 98.69 108 A 1 
ATOM 842  C CG  . ASP A 1 108 ? 2.427   7.606   -4.339  1.00 98.07 108 A 1 
ATOM 843  O OD1 . ASP A 1 108 ? 3.673   7.586   -4.190  1.00 96.49 108 A 1 
ATOM 844  O OD2 . ASP A 1 108 ? 1.861   7.195   -5.364  1.00 95.68 108 A 1 
ATOM 845  N N   . ILE A 1 109 ? 1.765   10.208  -0.184  1.00 98.88 109 A 1 
ATOM 846  C CA  . ILE A 1 109 ? 1.621   11.559  0.392   1.00 98.88 109 A 1 
ATOM 847  C C   . ILE A 1 109 ? 2.952   12.328  0.462   1.00 98.87 109 A 1 
ATOM 848  O O   . ILE A 1 109 ? 2.975   13.555  0.462   1.00 98.72 109 A 1 
ATOM 849  C CB  . ILE A 1 109 ? 0.917   11.466  1.762   1.00 98.82 109 A 1 
ATOM 850  C CG1 . ILE A 1 109 ? 0.280   12.820  2.132   1.00 98.00 109 A 1 
ATOM 851  C CG2 . ILE A 1 109 ? 1.863   10.954  2.867   1.00 97.86 109 A 1 
ATOM 852  C CD1 . ILE A 1 109 ? -0.695  12.721  3.312   1.00 97.40 109 A 1 
ATOM 853  N N   . GLY A 1 110 ? 4.077   11.620  0.448   1.00 98.83 110 A 1 
ATOM 854  C CA  . GLY A 1 110 ? 5.420   12.197  0.401   1.00 98.76 110 A 1 
ATOM 855  C C   . GLY A 1 110 ? 5.727   12.982  -0.876  1.00 98.73 110 A 1 
ATOM 856  O O   . GLY A 1 110 ? 6.593   13.859  -0.844  1.00 98.42 110 A 1 
ATOM 857  N N   . ASN A 1 111 ? 4.981   12.745  -1.970  1.00 98.83 111 A 1 
ATOM 858  C CA  . ASN A 1 111 ? 5.096   13.527  -3.207  1.00 98.79 111 A 1 
ATOM 859  C C   . ASN A 1 111 ? 4.792   15.023  -2.999  1.00 98.73 111 A 1 
ATOM 860  O O   . ASN A 1 111 ? 5.264   15.842  -3.786  1.00 98.36 111 A 1 
ATOM 861  C CB  . ASN A 1 111 ? 4.175   12.925  -4.281  1.00 98.71 111 A 1 
ATOM 862  C CG  . ASN A 1 111 ? 4.660   11.585  -4.799  1.00 98.49 111 A 1 
ATOM 863  O OD1 . ASN A 1 111 ? 5.834   11.383  -5.072  1.00 95.98 111 A 1 
ATOM 864  N ND2 . ASN A 1 111 ? 3.771   10.638  -4.983  1.00 96.17 111 A 1 
ATOM 865  N N   . MET A 1 112 ? 4.104   15.401  -1.920  1.00 98.10 112 A 1 
ATOM 866  C CA  . MET A 1 112 ? 3.955   16.803  -1.508  1.00 97.66 112 A 1 
ATOM 867  C C   . MET A 1 112 ? 5.310   17.508  -1.307  1.00 97.76 112 A 1 
ATOM 868  O O   . MET A 1 112 ? 5.428   18.706  -1.556  1.00 96.35 112 A 1 
ATOM 869  C CB  . MET A 1 112 ? 3.152   16.843  -0.198  1.00 95.44 112 A 1 
ATOM 870  C CG  . MET A 1 112 ? 2.906   18.269  0.310   1.00 92.36 112 A 1 
ATOM 871  S SD  . MET A 1 112 ? 2.221   18.383  1.981   1.00 91.98 112 A 1 
ATOM 872  C CE  . MET A 1 112 ? 3.614   17.796  2.971   1.00 88.17 112 A 1 
ATOM 873  N N   . LEU A 1 113 ? 6.331   16.781  -0.847  1.00 98.23 113 A 1 
ATOM 874  C CA  . LEU A 1 113 ? 7.672   17.327  -0.628  1.00 97.78 113 A 1 
ATOM 875  C C   . LEU A 1 113 ? 8.551   17.165  -1.867  1.00 97.29 113 A 1 
ATOM 876  O O   . LEU A 1 113 ? 9.100   18.138  -2.373  1.00 93.91 113 A 1 
ATOM 877  C CB  . LEU A 1 113 ? 8.328   16.661  0.594   1.00 96.86 113 A 1 
ATOM 878  C CG  . LEU A 1 113 ? 7.627   16.902  1.942   1.00 93.98 113 A 1 
ATOM 879  C CD1 . LEU A 1 113 ? 8.432   16.220  3.052   1.00 90.24 113 A 1 
ATOM 880  C CD2 . LEU A 1 113 ? 7.513   18.388  2.285   1.00 89.31 113 A 1 
ATOM 881  N N   . ASN A 1 114 ? 8.708   15.922  -2.341  1.00 97.11 114 A 1 
ATOM 882  C CA  . ASN A 1 114 ? 9.491   15.601  -3.530  1.00 96.84 114 A 1 
ATOM 883  C C   . ASN A 1 114 ? 9.228   14.153  -3.970  1.00 97.14 114 A 1 
ATOM 884  O O   . ASN A 1 114 ? 9.028   13.271  -3.134  1.00 95.63 114 A 1 
ATOM 885  C CB  . ASN A 1 114 ? 10.989  15.802  -3.225  1.00 94.85 114 A 1 
ATOM 886  C CG  . ASN A 1 114 ? 11.803  15.953  -4.494  1.00 90.62 114 A 1 
ATOM 887  O OD1 . ASN A 1 114 ? 12.053  15.004  -5.214  1.00 83.53 114 A 1 
ATOM 888  N ND2 . ASN A 1 114 ? 12.206  17.149  -4.836  1.00 81.32 114 A 1 
ATOM 889  N N   . ARG A 1 115 ? 9.328   13.891  -5.280  1.00 97.29 115 A 1 
ATOM 890  C CA  . ARG A 1 115 ? 9.262   12.517  -5.808  1.00 97.03 115 A 1 
ATOM 891  C C   . ARG A 1 115 ? 10.410  11.643  -5.299  1.00 96.81 115 A 1 
ATOM 892  O O   . ARG A 1 115 ? 10.198  10.475  -4.980  1.00 95.48 115 A 1 
ATOM 893  C CB  . ARG A 1 115 ? 9.223   12.564  -7.346  1.00 96.46 115 A 1 
ATOM 894  C CG  . ARG A 1 115 ? 9.101   11.180  -8.012  1.00 95.26 115 A 1 
ATOM 895  C CD  . ARG A 1 115 ? 7.826   10.436  -7.580  1.00 93.24 115 A 1 
ATOM 896  N NE  . ARG A 1 115 ? 7.654   9.149   -8.289  1.00 89.77 115 A 1 
ATOM 897  C CZ  . ARG A 1 115 ? 6.579   8.377   -8.202  1.00 87.55 115 A 1 
ATOM 898  N NH1 . ARG A 1 115 ? 5.548   8.697   -7.466  1.00 81.61 115 A 1 
ATOM 899  N NH2 . ARG A 1 115 ? 6.512   7.256   -8.861  1.00 81.51 115 A 1 
ATOM 900  N N   . ALA A 1 116 ? 11.620  12.198  -5.204  1.00 96.45 116 A 1 
ATOM 901  C CA  . ALA A 1 116 ? 12.752  11.484  -4.618  1.00 95.41 116 A 1 
ATOM 902  C C   . ALA A 1 116 ? 12.498  11.231  -3.123  1.00 94.45 116 A 1 
ATOM 903  O O   . ALA A 1 116 ? 12.126  12.145  -2.386  1.00 89.02 116 A 1 
ATOM 904  C CB  . ALA A 1 116 ? 14.041  12.283  -4.856  1.00 94.01 116 A 1 
ATOM 905  N N   . PHE A 1 117 ? 12.707  9.996   -2.680  1.00 96.13 117 A 1 
ATOM 906  C CA  . PHE A 1 117 ? 12.486  9.554   -1.295  1.00 96.09 117 A 1 
ATOM 907  C C   . PHE A 1 117 ? 11.043  9.712   -0.782  1.00 97.14 117 A 1 
ATOM 908  O O   . PHE A 1 117 ? 10.824  9.694   0.431   1.00 96.46 117 A 1 
ATOM 909  C CB  . PHE A 1 117 ? 13.526  10.196  -0.355  1.00 94.10 117 A 1 
ATOM 910  C CG  . PHE A 1 117 ? 14.959  10.069  -0.829  1.00 86.55 117 A 1 
ATOM 911  C CD1 . PHE A 1 117 ? 15.623  8.831   -0.739  1.00 81.02 117 A 1 
ATOM 912  C CD2 . PHE A 1 117 ? 15.626  11.176  -1.383  1.00 79.91 117 A 1 
ATOM 913  C CE1 . PHE A 1 117 ? 16.947  8.701   -1.199  1.00 72.76 117 A 1 
ATOM 914  C CE2 . PHE A 1 117 ? 16.951  11.047  -1.843  1.00 74.14 117 A 1 
ATOM 915  C CZ  . PHE A 1 117 ? 17.611  9.809   -1.750  1.00 71.18 117 A 1 
ATOM 916  N N   . HIS A 1 118 ? 10.037  9.818   -1.683  1.00 98.00 118 A 1 
ATOM 917  C CA  . HIS A 1 118 ? 8.632   10.016  -1.307  1.00 98.47 118 A 1 
ATOM 918  C C   . HIS A 1 118 ? 8.097   8.928   -0.367  1.00 98.67 118 A 1 
ATOM 919  O O   . HIS A 1 118 ? 7.291   9.238   0.509   1.00 98.56 118 A 1 
ATOM 920  C CB  . HIS A 1 118 ? 7.753   10.102  -2.564  1.00 98.39 118 A 1 
ATOM 921  C CG  . HIS A 1 118 ? 7.619   8.791   -3.294  1.00 98.35 118 A 1 
ATOM 922  N ND1 . HIS A 1 118 ? 8.538   8.248   -4.163  1.00 97.00 118 A 1 
ATOM 923  C CD2 . HIS A 1 118 ? 6.601   7.887   -3.159  1.00 97.09 118 A 1 
ATOM 924  C CE1 . HIS A 1 118 ? 8.091   7.044   -4.539  1.00 96.81 118 A 1 
ATOM 925  N NE2 . HIS A 1 118 ? 6.919   6.781   -3.954  1.00 96.91 118 A 1 
ATOM 926  N N   . ALA A 1 119 ? 8.582   7.689   -0.472  1.00 98.62 119 A 1 
ATOM 927  C CA  . ALA A 1 119 ? 8.198   6.614   0.440   1.00 98.69 119 A 1 
ATOM 928  C C   . ALA A 1 119 ? 8.629   6.911   1.888   1.00 98.76 119 A 1 
ATOM 929  O O   . ALA A 1 119 ? 7.825   6.833   2.818   1.00 98.71 119 A 1 
ATOM 930  C CB  . ALA A 1 119 ? 8.802   5.303   -0.086  1.00 98.60 119 A 1 
ATOM 931  N N   . ALA A 1 120 ? 9.885   7.318   2.091   1.00 98.53 120 A 1 
ATOM 932  C CA  . ALA A 1 120 ? 10.417  7.621   3.422   1.00 98.47 120 A 1 
ATOM 933  C C   . ALA A 1 120 ? 9.810   8.908   4.012   1.00 98.63 120 A 1 
ATOM 934  O O   . ALA A 1 120 ? 9.382   8.914   5.166   1.00 98.50 120 A 1 
ATOM 935  C CB  . ALA A 1 120 ? 11.947  7.702   3.336   1.00 98.03 120 A 1 
ATOM 936  N N   . SER A 1 121 ? 9.734   9.993   3.220   1.00 98.61 121 A 1 
ATOM 937  C CA  . SER A 1 121 ? 9.095   11.236  3.667   1.00 98.64 121 A 1 
ATOM 938  C C   . SER A 1 121 ? 7.590   11.062  3.875   1.00 98.79 121 A 1 
ATOM 939  O O   . SER A 1 121 ? 7.041   11.586  4.842   1.00 98.72 121 A 1 
ATOM 940  C CB  . SER A 1 121 ? 9.386   12.379  2.687   1.00 98.30 121 A 1 
ATOM 941  O OG  . SER A 1 121 ? 8.929   12.076  1.386   1.00 95.76 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? 6.937   10.272  3.028   1.00 98.77 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? 5.529   9.919   3.147   1.00 98.80 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? 5.228   9.121   4.410   1.00 98.87 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? 4.246   9.419   5.085   1.00 98.85 122 A 1 
ATOM 946  N N   . ALA A 1 123 ? 6.092   8.184   4.790   1.00 98.87 123 A 1 
ATOM 947  C CA  . ALA A 1 123 ? 5.953   7.450   6.048   1.00 98.88 123 A 1 
ATOM 948  C C   . ALA A 1 123 ? 6.000   8.383   7.269   1.00 98.90 123 A 1 
ATOM 949  O O   . ALA A 1 123 ? 5.201   8.227   8.190   1.00 98.86 123 A 1 
ATOM 950  C CB  . ALA A 1 123 ? 7.047   6.381   6.119   1.00 98.83 123 A 1 
ATOM 951  N N   . GLU A 1 124 ? 6.890   9.386   7.266   1.00 98.81 124 A 1 
ATOM 952  C CA  . GLU A 1 124 ? 6.978   10.373  8.347   1.00 98.78 124 A 1 
ATOM 953  C C   . GLU A 1 124 ? 5.757   11.308  8.380   1.00 98.82 124 A 1 
ATOM 954  O O   . GLU A 1 124 ? 5.192   11.554  9.449   1.00 98.69 124 A 1 
ATOM 955  C CB  . GLU A 1 124 ? 8.302   11.138  8.215   1.00 98.53 124 A 1 
ATOM 956  C CG  . GLU A 1 124 ? 8.525   12.225  9.286   1.00 89.30 124 A 1 
ATOM 957  C CD  . GLU A 1 124 ? 8.487   11.721  10.733  1.00 89.88 124 A 1 
ATOM 958  O OE1 . GLU A 1 124 ? 8.379   12.575  11.643  1.00 81.39 124 A 1 
ATOM 959  O OE2 . GLU A 1 124 ? 8.533   10.502  10.995  1.00 83.52 124 A 1 
ATOM 960  N N   . ILE A 1 125 ? 5.290   11.781  7.219   1.00 98.91 125 A 1 
ATOM 961  C CA  . ILE A 1 125 ? 4.056   12.581  7.131   1.00 98.91 125 A 1 
ATOM 962  C C   . ILE A 1 125 ? 2.860   11.765  7.633   1.00 98.92 125 A 1 
ATOM 963  O O   . ILE A 1 125 ? 2.109   12.237  8.490   1.00 98.87 125 A 1 
ATOM 964  C CB  . ILE A 1 125 ? 3.834   13.092  5.690   1.00 98.88 125 A 1 
ATOM 965  C CG1 . ILE A 1 125 ? 4.930   14.108  5.306   1.00 98.70 125 A 1 
ATOM 966  C CG2 . ILE A 1 125 ? 2.445   13.744  5.542   1.00 98.70 125 A 1 
ATOM 967  C CD1 . ILE A 1 125 ? 5.000   14.372  3.797   1.00 97.92 125 A 1 
ATOM 968  N N   . ALA A 1 126 ? 2.713   10.526  7.164   1.00 98.92 126 A 1 
ATOM 969  C CA  . ALA A 1 126 ? 1.663   9.613   7.605   1.00 98.92 126 A 1 
ATOM 970  C C   . ALA A 1 126 ? 1.720   9.393   9.120   1.00 98.91 126 A 1 
ATOM 971  O O   . ALA A 1 126 ? 0.686   9.480   9.775   1.00 98.86 126 A 1 
ATOM 972  C CB  . ALA A 1 126 ? 1.787   8.291   6.838   1.00 98.90 126 A 1 
ATOM 973  N N   . ARG A 1 127 ? 2.917   9.212   9.701   1.00 98.89 127 A 1 
ATOM 974  C CA  . ARG A 1 127 ? 3.098   9.104   11.155  1.00 98.87 127 A 1 
ATOM 975  C C   . ARG A 1 127 ? 2.489   10.298  11.888  1.00 98.85 127 A 1 
ATOM 976  O O   . ARG A 1 127 ? 1.684   10.096  12.788  1.00 98.77 127 A 1 
ATOM 977  C CB  . ARG A 1 127 ? 4.592   8.954   11.487  1.00 98.78 127 A 1 
ATOM 978  C CG  . ARG A 1 127 ? 4.825   8.620   12.964  1.00 98.05 127 A 1 
ATOM 979  C CD  . ARG A 1 127 ? 6.314   8.638   13.332  1.00 97.13 127 A 1 
ATOM 980  N NE  . ARG A 1 127 ? 6.892   9.993   13.263  1.00 93.38 127 A 1 
ATOM 981  C CZ  . ARG A 1 127 ? 6.681   10.992  14.104  1.00 91.69 127 A 1 
ATOM 982  N NH1 . ARG A 1 127 ? 5.949   10.872  15.168  1.00 84.31 127 A 1 
ATOM 983  N NH2 . ARG A 1 127 ? 7.221   12.151  13.873  1.00 85.06 127 A 1 
ATOM 984  N N   . THR A 1 128 ? 2.810   11.524  11.466  1.00 98.80 128 A 1 
ATOM 985  C CA  . THR A 1 128 ? 2.293   12.743  12.117  1.00 98.68 128 A 1 
ATOM 986  C C   . THR A 1 128 ? 0.771   12.879  12.008  1.00 98.70 128 A 1 
ATOM 987  O O   . THR A 1 128 ? 0.120   13.288  12.967  1.00 98.34 128 A 1 
ATOM 988  C CB  . THR A 1 128 ? 2.954   14.024  11.587  1.00 98.28 128 A 1 
ATOM 989  O OG1 . THR A 1 128 ? 2.661   14.275  10.234  1.00 91.51 128 A 1 
ATOM 990  C CG2 . THR A 1 128 ? 4.473   14.032  11.759  1.00 89.34 128 A 1 
ATOM 991  N N   . ILE A 1 129 ? 0.193   12.495  10.872  1.00 98.69 129 A 1 
ATOM 992  C CA  . ILE A 1 129 ? -1.261  12.496  10.659  1.00 98.69 129 A 1 
ATOM 993  C C   . ILE A 1 129 ? -1.931  11.468  11.573  1.00 98.61 129 A 1 
ATOM 994  O O   . ILE A 1 129 ? -2.882  11.796  12.282  1.00 98.45 129 A 1 
ATOM 995  C CB  . ILE A 1 129 ? -1.580  12.227  9.169   1.00 98.74 129 A 1 
ATOM 996  C CG1 . ILE A 1 129 ? -1.131  13.428  8.307   1.00 98.64 129 A 1 
ATOM 997  C CG2 . ILE A 1 129 ? -3.077  11.940  8.951   1.00 98.61 129 A 1 
ATOM 998  C CD1 . ILE A 1 129 ? -1.088  13.117  6.805   1.00 98.28 129 A 1 
ATOM 999  N N   . LEU A 1 130 ? -1.423  10.241  11.591  1.00 98.42 130 A 1 
ATOM 1000 C CA  . LEU A 1 130 ? -2.010  9.140   12.354  1.00 98.32 130 A 1 
ATOM 1001 C C   . LEU A 1 130 ? -1.877  9.356   13.870  1.00 97.97 130 A 1 
ATOM 1002 O O   . LEU A 1 130 ? -2.817  9.070   14.608  1.00 97.74 130 A 1 
ATOM 1003 C CB  . LEU A 1 130 ? -1.371  7.821   11.899  1.00 98.48 130 A 1 
ATOM 1004 C CG  . LEU A 1 130 ? -1.643  7.433   10.430  1.00 98.31 130 A 1 
ATOM 1005 C CD1 . LEU A 1 130 ? -0.833  6.186   10.079  1.00 98.21 130 A 1 
ATOM 1006 C CD2 . LEU A 1 130 ? -3.115  7.169   10.144  1.00 98.12 130 A 1 
ATOM 1007 N N   . GLU A 1 131 ? -0.753  9.934   14.337  1.00 97.25 131 A 1 
ATOM 1008 C CA  . GLU A 1 131 ? -0.583  10.357  15.735  1.00 96.67 131 A 1 
ATOM 1009 C C   . GLU A 1 131 ? -1.594  11.446  16.123  1.00 95.90 131 A 1 
ATOM 1010 O O   . GLU A 1 131 ? -2.240  11.333  17.164  1.00 95.07 131 A 1 
ATOM 1011 C CB  . GLU A 1 131 ? 0.847   10.875  15.977  1.00 96.87 131 A 1 
ATOM 1012 C CG  . GLU A 1 131 ? 1.864   9.729   16.086  1.00 96.11 131 A 1 
ATOM 1013 C CD  . GLU A 1 131 ? 3.318   10.196  16.275  1.00 95.85 131 A 1 
ATOM 1014 O OE1 . GLU A 1 131 ? 4.185   9.313   16.474  1.00 92.80 131 A 1 
ATOM 1015 O OE2 . GLU A 1 131 ? 3.616   11.408  16.199  1.00 93.60 131 A 1 
ATOM 1016 N N   . ARG A 1 132 ? -1.780  12.473  15.273  1.00 96.32 132 A 1 
ATOM 1017 C CA  . ARG A 1 132 ? -2.800  13.517  15.482  1.00 95.62 132 A 1 
ATOM 1018 C C   . ARG A 1 132 ? -4.211  12.933  15.570  1.00 94.93 132 A 1 
ATOM 1019 O O   . ARG A 1 132 ? -5.017  13.415  16.366  1.00 94.56 132 A 1 
ATOM 1020 C CB  . ARG A 1 132 ? -2.704  14.546  14.344  1.00 95.93 132 A 1 
ATOM 1021 C CG  . ARG A 1 132 ? -3.788  15.651  14.414  1.00 95.66 132 A 1 
ATOM 1022 C CD  . ARG A 1 132 ? -3.747  16.575  13.202  1.00 94.94 132 A 1 
ATOM 1023 N NE  . ARG A 1 132 ? -4.001  15.841  11.952  1.00 93.81 132 A 1 
ATOM 1024 C CZ  . ARG A 1 132 ? -5.101  15.784  11.210  1.00 94.50 132 A 1 
ATOM 1025 N NH1 . ARG A 1 132 ? -6.172  16.457  11.450  1.00 89.70 132 A 1 
ATOM 1026 N NH2 . ARG A 1 132 ? -5.130  15.019  10.178  1.00 91.92 132 A 1 
ATOM 1027 N N   . CYS A 1 133 ? -4.503  11.912  14.786  1.00 94.83 133 A 1 
ATOM 1028 C CA  . CYS A 1 133 ? -5.796  11.224  14.794  1.00 93.53 133 A 1 
ATOM 1029 C C   . CYS A 1 133 ? -5.955  10.222  15.956  1.00 92.32 133 A 1 
ATOM 1030 O O   . CYS A 1 133 ? -7.024  9.639   16.101  1.00 91.16 133 A 1 
ATOM 1031 C CB  . CYS A 1 133 ? -6.006  10.560  13.426  1.00 94.66 133 A 1 
ATOM 1032 S SG  . CYS A 1 133 ? -6.137  11.814  12.113  1.00 94.82 133 A 1 
ATOM 1033 N N   . GLY A 1 134 ? -4.917  10.017  16.777  1.00 91.74 134 A 1 
ATOM 1034 C CA  . GLY A 1 134 ? -4.980  9.128   17.943  1.00 89.96 134 A 1 
ATOM 1035 C C   . GLY A 1 134 ? -4.876  7.634   17.624  1.00 90.18 134 A 1 
ATOM 1036 O O   . GLY A 1 134 ? -5.274  6.810   18.447  1.00 89.28 134 A 1 
ATOM 1037 N N   . MET A 1 135 ? -4.334  7.262   16.458  1.00 93.77 135 A 1 
ATOM 1038 C CA  . MET A 1 135 ? -4.117  5.848   16.129  1.00 94.45 135 A 1 
ATOM 1039 C C   . MET A 1 135 ? -3.123  5.202   17.116  1.00 94.20 135 A 1 
ATOM 1040 O O   . MET A 1 135 ? -2.122  5.823   17.482  1.00 94.10 135 A 1 
ATOM 1041 C CB  . MET A 1 135 ? -3.648  5.711   14.670  1.00 95.47 135 A 1 
ATOM 1042 C CG  . MET A 1 135 ? -3.400  4.248   14.255  1.00 95.14 135 A 1 
ATOM 1043 S SD  . MET A 1 135 ? -3.010  3.987   12.505  1.00 95.20 135 A 1 
ATOM 1044 C CE  . MET A 1 135 ? -4.683  4.005   11.808  1.00 93.41 135 A 1 
ATOM 1045 N N   . PRO A 1 136 ? -3.328  3.944   17.537  1.00 93.41 136 A 1 
ATOM 1046 C CA  . PRO A 1 136 ? -2.370  3.230   18.373  1.00 93.01 136 A 1 
ATOM 1047 C C   . PRO A 1 136 ? -0.975  3.151   17.728  1.00 94.20 136 A 1 
ATOM 1048 O O   . PRO A 1 136 ? -0.839  2.761   16.569  1.00 94.65 136 A 1 
ATOM 1049 C CB  . PRO A 1 136 ? -2.969  1.836   18.596  1.00 91.98 136 A 1 
ATOM 1050 C CG  . PRO A 1 136 ? -4.471  2.054   18.413  1.00 90.52 136 A 1 
ATOM 1051 C CD  . PRO A 1 136 ? -4.531  3.131   17.335  1.00 92.34 136 A 1 
ATOM 1052 N N   . TYR A 1 137 ? 0.086   3.430   18.495  1.00 94.47 137 A 1 
ATOM 1053 C CA  . TYR A 1 137 ? 1.468   3.447   17.972  1.00 94.99 137 A 1 
ATOM 1054 C C   . TYR A 1 137 ? 1.905   2.139   17.295  1.00 95.68 137 A 1 
ATOM 1055 O O   . TYR A 1 137 ? 2.721   2.153   16.372  1.00 95.72 137 A 1 
ATOM 1056 C CB  . TYR A 1 137 ? 2.446   3.755   19.112  1.00 94.35 137 A 1 
ATOM 1057 C CG  . TYR A 1 137 ? 2.258   5.100   19.787  1.00 93.75 137 A 1 
ATOM 1058 C CD1 . TYR A 1 137 ? 2.082   6.264   19.010  1.00 90.38 137 A 1 
ATOM 1059 C CD2 . TYR A 1 137 ? 2.286   5.198   21.192  1.00 90.43 137 A 1 
ATOM 1060 C CE1 . TYR A 1 137 ? 1.926   7.514   19.635  1.00 89.20 137 A 1 
ATOM 1061 C CE2 . TYR A 1 137 ? 2.134   6.446   21.819  1.00 88.93 137 A 1 
ATOM 1062 C CZ  . TYR A 1 137 ? 1.954   7.607   21.041  1.00 89.88 137 A 1 
ATOM 1063 O OH  . TYR A 1 137 ? 1.807   8.817   21.643  1.00 88.05 137 A 1 
ATOM 1064 N N   . LYS A 1 138 ? 1.374   1.005   17.735  1.00 94.98 138 A 1 
ATOM 1065 C CA  . LYS A 1 138 ? 1.621   -0.292  17.102  1.00 94.78 138 A 1 
ATOM 1066 C C   . LYS A 1 138 ? 1.141   -0.294  15.649  1.00 95.57 138 A 1 
ATOM 1067 O O   . LYS A 1 138 ? 1.887   -0.726  14.773  1.00 95.81 138 A 1 
ATOM 1068 C CB  . LYS A 1 138 ? 0.929   -1.385  17.929  1.00 94.09 138 A 1 
ATOM 1069 C CG  . LYS A 1 138 ? 1.206   -2.784  17.364  1.00 85.82 138 A 1 
ATOM 1070 C CD  . LYS A 1 138 ? 0.376   -3.832  18.110  1.00 80.55 138 A 1 
ATOM 1071 C CE  . LYS A 1 138 ? 0.513   -5.184  17.417  1.00 69.48 138 A 1 
ATOM 1072 N NZ  . LYS A 1 138 ? -0.507  -6.137  17.918  1.00 61.40 138 A 1 
ATOM 1073 N N   . ASP A 1 139 ? -0.061  0.222   15.413  1.00 94.77 139 A 1 
ATOM 1074 C CA  . ASP A 1 139 ? -0.686  0.235   14.089  1.00 94.91 139 A 1 
ATOM 1075 C C   . ASP A 1 139 ? -0.031  1.292   13.197  1.00 96.03 139 A 1 
ATOM 1076 O O   . ASP A 1 139 ? 0.290   1.007   12.044  1.00 96.61 139 A 1 
ATOM 1077 C CB  . ASP A 1 139 ? -2.200  0.446   14.241  1.00 94.48 139 A 1 
ATOM 1078 C CG  . ASP A 1 139 ? -2.861  -0.634  15.106  1.00 93.36 139 A 1 
ATOM 1079 O OD1 . ASP A 1 139 ? -2.306  -1.759  15.182  1.00 91.18 139 A 1 
ATOM 1080 O OD2 . ASP A 1 139 ? -3.853  -0.298  15.779  1.00 90.77 139 A 1 
ATOM 1081 N N   . ILE A 1 140 ? 0.324   2.461   13.775  1.00 97.34 140 A 1 
ATOM 1082 C CA  . ILE A 1 140 ? 1.156   3.474   13.106  1.00 97.79 140 A 1 
ATOM 1083 C C   . ILE A 1 140 ? 2.465   2.852   12.613  1.00 98.19 140 A 1 
ATOM 1084 O O   . ILE A 1 140 ? 2.834   3.023   11.454  1.00 98.29 140 A 1 
ATOM 1085 C CB  . ILE A 1 140 ? 1.443   4.672   14.045  1.00 97.70 140 A 1 
ATOM 1086 C CG1 . ILE A 1 140 ? 0.130   5.385   14.426  1.00 97.39 140 A 1 
ATOM 1087 C CG2 . ILE A 1 140 ? 2.431   5.659   13.392  1.00 97.47 140 A 1 
ATOM 1088 C CD1 . ILE A 1 140 ? 0.296   6.546   15.406  1.00 96.89 140 A 1 
ATOM 1089 N N   . GLY A 1 141 ? 3.160   2.095   13.463  1.00 98.51 141 A 1 
ATOM 1090 C CA  . GLY A 1 141 ? 4.407   1.425   13.086  1.00 98.59 141 A 1 
ATOM 1091 C C   . GLY A 1 141 ? 4.234   0.453   11.913  1.00 98.68 141 A 1 
ATOM 1092 O O   . GLY A 1 141 ? 5.080   0.404   11.019  1.00 98.56 141 A 1 
ATOM 1093 N N   . VAL A 1 142 ? 3.131   -0.289  11.881  1.00 98.47 142 A 1 
ATOM 1094 C CA  . VAL A 1 142 ? 2.814   -1.225  10.791  1.00 98.46 142 A 1 
ATOM 1095 C C   . VAL A 1 142 ? 2.517   -0.481  9.482   1.00 98.64 142 A 1 
ATOM 1096 O O   . VAL A 1 142 ? 3.096   -0.826  8.447   1.00 98.51 142 A 1 
ATOM 1097 C CB  . VAL A 1 142 ? 1.654   -2.152  11.205  1.00 97.96 142 A 1 
ATOM 1098 C CG1 . VAL A 1 142 ? 1.226   -3.068  10.063  1.00 96.16 142 A 1 
ATOM 1099 C CG2 . VAL A 1 142 ? 2.061   -3.083  12.358  1.00 96.29 142 A 1 
ATOM 1100 N N   . VAL A 1 143 ? 1.685   0.563   9.529   1.00 98.57 143 A 1 
ATOM 1101 C CA  . VAL A 1 143 ? 1.315   1.387   8.364   1.00 98.73 143 A 1 
ATOM 1102 C C   . VAL A 1 143 ? 2.527   2.147   7.821   1.00 98.80 143 A 1 
ATOM 1103 O O   . VAL A 1 143 ? 2.844   2.040   6.637   1.00 98.77 143 A 1 
ATOM 1104 C CB  . VAL A 1 143 ? 0.164   2.346   8.730   1.00 98.66 143 A 1 
ATOM 1105 C CG1 . VAL A 1 143 ? -0.119  3.372   7.626   1.00 98.36 143 A 1 
ATOM 1106 C CG2 . VAL A 1 143 ? -1.134  1.564   8.972   1.00 98.34 143 A 1 
ATOM 1107 N N   . CYS A 1 144 ? 3.256   2.867   8.676   1.00 98.83 144 A 1 
ATOM 1108 C CA  . CYS A 1 144 ? 4.406   3.664   8.247   1.00 98.86 144 A 1 
ATOM 1109 C C   . CYS A 1 144 ? 5.552   2.800   7.717   1.00 98.87 144 A 1 
ATOM 1110 O O   . CYS A 1 144 ? 6.211   3.183   6.753   1.00 98.76 144 A 1 
ATOM 1111 C CB  . CYS A 1 144 ? 4.879   4.553   9.401   1.00 98.82 144 A 1 
ATOM 1112 S SG  . CYS A 1 144 ? 3.576   5.745   9.819   1.00 98.59 144 A 1 
ATOM 1113 N N   . SER A 1 145 ? 5.777   1.616   8.285   1.00 98.83 145 A 1 
ATOM 1114 C CA  . SER A 1 145 ? 6.761   0.686   7.719   1.00 98.75 145 A 1 
ATOM 1115 C C   . SER A 1 145 ? 6.336   0.141   6.351   1.00 98.81 145 A 1 
ATOM 1116 O O   . SER A 1 145 ? 7.202   -0.066  5.504   1.00 98.47 145 A 1 
ATOM 1117 C CB  . SER A 1 145 ? 7.096   -0.452  8.687   1.00 98.09 145 A 1 
ATOM 1118 O OG  . SER A 1 145 ? 5.977   -1.268  8.960   1.00 81.57 145 A 1 
ATOM 1119 N N   . ALA A 1 146 ? 5.036   -0.036  6.099   1.00 98.84 146 A 1 
ATOM 1120 C CA  . ALA A 1 146 ? 4.541   -0.400  4.774   1.00 98.86 146 A 1 
ATOM 1121 C C   . ALA A 1 146 ? 4.762   0.730   3.758   1.00 98.85 146 A 1 
ATOM 1122 O O   . ALA A 1 146 ? 5.355   0.484   2.706   1.00 98.73 146 A 1 
ATOM 1123 C CB  . ALA A 1 146 ? 3.070   -0.821  4.876   1.00 98.83 146 A 1 
ATOM 1124 N N   . ILE A 1 147 ? 4.390   1.966   4.115   1.00 98.90 147 A 1 
ATOM 1125 C CA  . ILE A 1 147 ? 4.595   3.166   3.288   1.00 98.90 147 A 1 
ATOM 1126 C C   . ILE A 1 147 ? 6.080   3.363   2.969   1.00 98.85 147 A 1 
ATOM 1127 O O   . ILE A 1 147 ? 6.453   3.485   1.808   1.00 98.69 147 A 1 
ATOM 1128 C CB  . ILE A 1 147 ? 3.986   4.406   3.985   1.00 98.91 147 A 1 
ATOM 1129 C CG1 . ILE A 1 147 ? 2.452   4.258   4.078   1.00 98.81 147 A 1 
ATOM 1130 C CG2 . ILE A 1 147 ? 4.363   5.701   3.237   1.00 98.84 147 A 1 
ATOM 1131 C CD1 . ILE A 1 147 ? 1.769   5.326   4.931   1.00 98.67 147 A 1 
ATOM 1132 N N   . GLY A 1 148 ? 6.949   3.315   3.967   1.00 98.82 148 A 1 
ATOM 1133 C CA  . GLY A 1 148 ? 8.390   3.534   3.781   1.00 98.71 148 A 1 
ATOM 1134 C C   . GLY A 1 148 ? 9.105   2.483   2.920   1.00 98.62 148 A 1 
ATOM 1135 O O   . GLY A 1 148 ? 10.254  2.699   2.538   1.00 98.09 148 A 1 
ATOM 1136 N N   . ASN A 1 149 ? 8.457   1.361   2.621   1.00 98.59 149 A 1 
ATOM 1137 C CA  . ASN A 1 149 ? 9.039   0.238   1.880   1.00 98.41 149 A 1 
ATOM 1138 C C   . ASN A 1 149 ? 8.270   -0.136  0.598   1.00 98.16 149 A 1 
ATOM 1139 O O   . ASN A 1 149 ? 8.462   -1.247  0.099   1.00 96.49 149 A 1 
ATOM 1140 C CB  . ASN A 1 149 ? 9.203   -0.964  2.829   1.00 98.21 149 A 1 
ATOM 1141 C CG  . ASN A 1 149 ? 10.322  -0.783  3.831   1.00 97.71 149 A 1 
ATOM 1142 O OD1 . ASN A 1 149 ? 11.471  -1.117  3.574   1.00 92.50 149 A 1 
ATOM 1143 N ND2 . ASN A 1 149 ? 10.029  -0.282  5.004   1.00 93.61 149 A 1 
ATOM 1144 N N   . HIS A 1 150 ? 7.415   0.743   0.062   1.00 98.23 150 A 1 
ATOM 1145 C CA  . HIS A 1 150 ? 6.620   0.410   -1.130  1.00 98.10 150 A 1 
ATOM 1146 C C   . HIS A 1 150 ? 7.326   0.704   -2.463  1.00 97.46 150 A 1 
ATOM 1147 O O   . HIS A 1 150 ? 7.001   0.092   -3.481  1.00 95.68 150 A 1 
ATOM 1148 C CB  . HIS A 1 150 ? 5.253   1.100   -1.061  1.00 98.18 150 A 1 
ATOM 1149 C CG  . HIS A 1 150 ? 5.287   2.538   -1.497  1.00 98.41 150 A 1 
ATOM 1150 N ND1 . HIS A 1 150 ? 5.572   3.619   -0.698  1.00 97.32 150 A 1 
ATOM 1151 C CD2 . HIS A 1 150 ? 5.069   3.014   -2.761  1.00 97.56 150 A 1 
ATOM 1152 C CE1 . HIS A 1 150 ? 5.519   4.725   -1.458  1.00 97.30 150 A 1 
ATOM 1153 N NE2 . HIS A 1 150 ? 5.220   4.400   -2.719  1.00 97.49 150 A 1 
ATOM 1154 N N   . ASP A 1 151 ? 8.314   1.614   -2.486  1.00 97.53 151 A 1 
ATOM 1155 C CA  . ASP A 1 151 ? 8.976   2.083   -3.707  1.00 96.53 151 A 1 
ATOM 1156 C C   . ASP A 1 151 ? 10.063  1.120   -4.225  1.00 95.46 151 A 1 
ATOM 1157 O O   . ASP A 1 151 ? 10.793  0.497   -3.453  1.00 90.06 151 A 1 
ATOM 1158 C CB  . ASP A 1 151 ? 9.538   3.492   -3.480  1.00 94.47 151 A 1 
ATOM 1159 C CG  . ASP A 1 151 ? 10.189  4.033   -4.752  1.00 90.17 151 A 1 
ATOM 1160 O OD1 . ASP A 1 151 ? 9.529   3.950   -5.811  1.00 85.10 151 A 1 
ATOM 1161 O OD2 . ASP A 1 151 ? 11.375  4.426   -4.675  1.00 84.82 151 A 1 
ATOM 1162 N N   . GLU A 1 152 ? 10.206  1.020   -5.547  1.00 95.15 152 A 1 
ATOM 1163 C CA  . GLU A 1 152 ? 11.072  0.048   -6.220  1.00 92.94 152 A 1 
ATOM 1164 C C   . GLU A 1 152 ? 12.558  0.204   -5.884  1.00 90.10 152 A 1 
ATOM 1165 O O   . GLU A 1 152 ? 13.293  -0.784  -5.868  1.00 82.18 152 A 1 
ATOM 1166 C CB  . GLU A 1 152 ? 10.920  0.157   -7.752  1.00 90.26 152 A 1 
ATOM 1167 C CG  . GLU A 1 152 ? 9.510   -0.102  -8.288  1.00 85.38 152 A 1 
ATOM 1168 C CD  . GLU A 1 152 ? 8.662   1.163   -8.483  1.00 85.03 152 A 1 
ATOM 1169 O OE1 . GLU A 1 152 ? 7.896   1.204   -9.473  1.00 77.39 152 A 1 
ATOM 1170 O OE2 . GLU A 1 152 ? 8.694   2.069   -7.628  1.00 77.43 152 A 1 
ATOM 1171 N N   . GLY A 1 153 ? 13.012  1.434   -5.630  1.00 89.35 153 A 1 
ATOM 1172 C CA  . GLY A 1 153 ? 14.428  1.744   -5.424  1.00 87.22 153 A 1 
ATOM 1173 C C   . GLY A 1 153 ? 14.999  1.194   -4.118  1.00 88.77 153 A 1 
ATOM 1174 O O   . GLY A 1 153 ? 16.171  0.814   -4.062  1.00 83.83 153 A 1 
ATOM 1175 N N   . SER A 1 154 ? 14.183  1.140   -3.069  1.00 91.76 154 A 1 
ATOM 1176 C CA  . SER A 1 154 ? 14.621  0.739   -1.724  1.00 91.77 154 A 1 
ATOM 1177 C C   . SER A 1 154 ? 13.669  -0.231  -1.026  1.00 92.95 154 A 1 
ATOM 1178 O O   . SER A 1 154 ? 14.044  -0.857  -0.028  1.00 89.33 154 A 1 
ATOM 1179 C CB  . SER A 1 154 ? 14.822  2.001   -0.875  1.00 89.52 154 A 1 
ATOM 1180 O OG  . SER A 1 154 ? 13.616  2.719   -0.740  1.00 86.95 154 A 1 
ATOM 1181 N N   . GLY A 1 155 ? 12.460  -0.377  -1.543  1.00 94.06 155 A 1 
ATOM 1182 C CA  . GLY A 1 155 ? 11.373  -1.096  -0.924  1.00 94.35 155 A 1 
ATOM 1183 C C   . GLY A 1 155 ? 11.506  -2.616  -0.978  1.00 95.55 155 A 1 
ATOM 1184 O O   . GLY A 1 155 ? 12.071  -3.220  -1.892  1.00 94.51 155 A 1 
ATOM 1185 N N   . LYS A 1 156 ? 10.953  -3.248  0.053   1.00 97.34 156 A 1 
ATOM 1186 C CA  . LYS A 1 156 ? 10.787  -4.703  0.170   1.00 97.36 156 A 1 
ATOM 1187 C C   . LYS A 1 156 ? 9.531   -5.004  0.993   1.00 98.15 156 A 1 
ATOM 1188 O O   . LYS A 1 156 ? 9.195   -4.213  1.869   1.00 97.60 156 A 1 
ATOM 1189 C CB  . LYS A 1 156 ? 12.015  -5.343  0.850   1.00 95.21 156 A 1 
ATOM 1190 C CG  . LYS A 1 156 ? 13.291  -5.206  0.009   1.00 88.22 156 A 1 
ATOM 1191 C CD  . LYS A 1 156 ? 14.488  -5.884  0.675   1.00 84.78 156 A 1 
ATOM 1192 C CE  . LYS A 1 156 ? 15.724  -5.599  -0.188  1.00 76.51 156 A 1 
ATOM 1193 N NZ  . LYS A 1 156 ? 16.976  -6.014  0.489   1.00 66.70 156 A 1 
ATOM 1194 N N   . PRO A 1 157 ? 8.869   -6.147  0.787   1.00 98.50 157 A 1 
ATOM 1195 C CA  . PRO A 1 157 ? 7.783   -6.554  1.666   1.00 98.61 157 A 1 
ATOM 1196 C C   . PRO A 1 157 ? 8.338   -6.825  3.074   1.00 98.62 157 A 1 
ATOM 1197 O O   . PRO A 1 157 ? 9.119   -7.753  3.274   1.00 98.13 157 A 1 
ATOM 1198 C CB  . PRO A 1 157 ? 7.178   -7.794  1.003   1.00 98.33 157 A 1 
ATOM 1199 C CG  . PRO A 1 157 ? 8.350   -8.397  0.224   1.00 96.78 157 A 1 
ATOM 1200 C CD  . PRO A 1 157 ? 9.132   -7.169  -0.222  1.00 98.36 157 A 1 
ATOM 1201 N N   . VAL A 1 158 ? 7.962   -5.975  4.050   1.00 98.61 158 A 1 
ATOM 1202 C CA  . VAL A 1 158 ? 8.422   -6.063  5.453   1.00 98.47 158 A 1 
ATOM 1203 C C   . VAL A 1 158 ? 7.331   -6.542  6.412   1.00 98.43 158 A 1 
ATOM 1204 O O   . VAL A 1 158 ? 7.623   -6.980  7.522   1.00 97.75 158 A 1 
ATOM 1205 C CB  . VAL A 1 158 ? 9.023   -4.728  5.943   1.00 98.25 158 A 1 
ATOM 1206 C CG1 . VAL A 1 158 ? 10.286  -4.370  5.155   1.00 97.52 158 A 1 
ATOM 1207 C CG2 . VAL A 1 158 ? 8.035   -3.559  5.865   1.00 97.27 158 A 1 
ATOM 1208 N N   . ASN A 1 159 ? 6.076   -6.466  5.991   1.00 98.06 159 A 1 
ATOM 1209 C CA  . ASN A 1 159 ? 4.908   -7.018  6.671   1.00 97.94 159 A 1 
ATOM 1210 C C   . ASN A 1 159 ? 3.803   -7.323  5.638   1.00 98.39 159 A 1 
ATOM 1211 O O   . ASN A 1 159 ? 3.950   -7.000  4.457   1.00 98.33 159 A 1 
ATOM 1212 C CB  . ASN A 1 159 ? 4.476   -6.052  7.798   1.00 97.20 159 A 1 
ATOM 1213 C CG  . ASN A 1 159 ? 4.019   -4.689  7.311   1.00 97.63 159 A 1 
ATOM 1214 O OD1 . ASN A 1 159 ? 3.188   -4.580  6.433   1.00 96.22 159 A 1 
ATOM 1215 N ND2 . ASN A 1 159 ? 4.514   -3.614  7.878   1.00 95.92 159 A 1 
ATOM 1216 N N   . VAL A 1 160 ? 2.705   -7.946  6.064   1.00 98.61 160 A 1 
ATOM 1217 C CA  . VAL A 1 160 ? 1.607   -8.336  5.156   1.00 98.67 160 A 1 
ATOM 1218 C C   . VAL A 1 160 ? 0.947   -7.139  4.463   1.00 98.84 160 A 1 
ATOM 1219 O O   . VAL A 1 160 ? 0.593   -7.230  3.294   1.00 98.67 160 A 1 
ATOM 1220 C CB  . VAL A 1 160 ? 0.547   -9.187  5.887   1.00 97.77 160 A 1 
ATOM 1221 C CG1 . VAL A 1 160 ? 1.157   -10.509 6.377   1.00 92.21 160 A 1 
ATOM 1222 C CG2 . VAL A 1 160 ? -0.092  -8.472  7.086   1.00 92.09 160 A 1 
ATOM 1223 N N   . ILE A 1 161 ? 0.852   -5.989  5.153   1.00 98.80 161 A 1 
ATOM 1224 C CA  . ILE A 1 161 ? 0.299   -4.743  4.600   1.00 98.84 161 A 1 
ATOM 1225 C C   . ILE A 1 161 ? 1.244   -4.173  3.545   1.00 98.90 161 A 1 
ATOM 1226 O O   . ILE A 1 161 ? 0.806   -3.842  2.451   1.00 98.83 161 A 1 
ATOM 1227 C CB  . ILE A 1 161 ? 0.013   -3.744  5.742   1.00 98.54 161 A 1 
ATOM 1228 C CG1 . ILE A 1 161 ? -1.163  -4.292  6.575   1.00 96.63 161 A 1 
ATOM 1229 C CG2 . ILE A 1 161 ? -0.291  -2.332  5.213   1.00 97.06 161 A 1 
ATOM 1230 C CD1 . ILE A 1 161 ? -1.379  -3.564  7.891   1.00 86.60 161 A 1 
ATOM 1231 N N   . SER A 1 162 ? 2.552   -4.141  3.830   1.00 98.77 162 A 1 
ATOM 1232 C CA  . SER A 1 162 ? 3.587   -3.759  2.865   1.00 98.73 162 A 1 
ATOM 1233 C C   . SER A 1 162 ? 3.530   -4.615  1.599   1.00 98.83 162 A 1 
ATOM 1234 O O   . SER A 1 162 ? 3.614   -4.090  0.495   1.00 98.70 162 A 1 
ATOM 1235 C CB  . SER A 1 162 ? 4.958   -3.899  3.526   1.00 98.09 162 A 1 
ATOM 1236 O OG  . SER A 1 162 ? 6.018   -3.618  2.642   1.00 94.15 162 A 1 
ATOM 1237 N N   . ALA A 1 163 ? 3.362   -5.922  1.751   1.00 98.90 163 A 1 
ATOM 1238 C CA  . ALA A 1 163 ? 3.286   -6.826  0.612   1.00 98.92 163 A 1 
ATOM 1239 C C   . ALA A 1 163 ? 2.034   -6.573  -0.252  1.00 98.94 163 A 1 
ATOM 1240 O O   . ALA A 1 163 ? 2.148   -6.464  -1.472  1.00 98.92 163 A 1 
ATOM 1241 C CB  . ALA A 1 163 ? 3.363   -8.262  1.135   1.00 98.90 163 A 1 
ATOM 1242 N N   . ALA A 1 164 ? 0.863   -6.417  0.375   1.00 98.91 164 A 1 
ATOM 1243 C CA  . ALA A 1 164 ? -0.369  -6.102  -0.349  1.00 98.92 164 A 1 
ATOM 1244 C C   . ALA A 1 164 ? -0.314  -4.715  -1.011  1.00 98.93 164 A 1 
ATOM 1245 O O   . ALA A 1 164 ? -0.693  -4.583  -2.174  1.00 98.89 164 A 1 
ATOM 1246 C CB  . ALA A 1 164 ? -1.541  -6.226  0.621   1.00 98.90 164 A 1 
ATOM 1247 N N   . LEU A 1 165 ? 0.218   -3.707  -0.305  1.00 98.95 165 A 1 
ATOM 1248 C CA  . LEU A 1 165 ? 0.419   -2.349  -0.819  1.00 98.95 165 A 1 
ATOM 1249 C C   . LEU A 1 165 ? 1.308   -2.347  -2.064  1.00 98.95 165 A 1 
ATOM 1250 O O   . LEU A 1 165 ? 0.942   -1.748  -3.067  1.00 98.89 165 A 1 
ATOM 1251 C CB  . LEU A 1 165 ? 1.020   -1.472  0.297   1.00 98.93 165 A 1 
ATOM 1252 C CG  . LEU A 1 165 ? 1.415   -0.051  -0.155  1.00 98.74 165 A 1 
ATOM 1253 C CD1 . LEU A 1 165 ? 0.219   0.735   -0.686  1.00 98.58 165 A 1 
ATOM 1254 C CD2 . LEU A 1 165 ? 2.021   0.720   1.016   1.00 98.57 165 A 1 
ATOM 1255 N N   . ILE A 1 166 ? 2.446   -3.038  -2.015  1.00 98.94 166 A 1 
ATOM 1256 C CA  . ILE A 1 166 ? 3.360   -3.154  -3.155  1.00 98.93 166 A 1 
ATOM 1257 C C   . ILE A 1 166 ? 2.628   -3.715  -4.377  1.00 98.92 166 A 1 
ATOM 1258 O O   . ILE A 1 166 ? 2.730   -3.148  -5.456  1.00 98.87 166 A 1 
ATOM 1259 C CB  . ILE A 1 166 ? 4.576   -4.028  -2.772  1.00 98.90 166 A 1 
ATOM 1260 C CG1 . ILE A 1 166 ? 5.551   -3.212  -1.893  1.00 98.76 166 A 1 
ATOM 1261 C CG2 . ILE A 1 166 ? 5.313   -4.573  -4.014  1.00 98.78 166 A 1 
ATOM 1262 C CD1 . ILE A 1 166 ? 6.591   -4.069  -1.163  1.00 98.42 166 A 1 
ATOM 1263 N N   . ILE A 1 167 ? 1.897   -4.818  -4.220  1.00 98.91 167 A 1 
ATOM 1264 C CA  . ILE A 1 167 ? 1.183   -5.429  -5.346  1.00 98.91 167 A 1 
ATOM 1265 C C   . ILE A 1 167 ? 0.134   -4.455  -5.884  1.00 98.88 167 A 1 
ATOM 1266 O O   . ILE A 1 167 ? 0.109   -4.207  -7.082  1.00 98.81 167 A 1 
ATOM 1267 C CB  . ILE A 1 167 ? 0.572   -6.789  -4.948  1.00 98.91 167 A 1 
ATOM 1268 C CG1 . ILE A 1 167 ? 1.693   -7.794  -4.593  1.00 98.77 167 A 1 
ATOM 1269 C CG2 . ILE A 1 167 ? -0.278  -7.364  -6.100  1.00 98.81 167 A 1 
ATOM 1270 C CD1 . ILE A 1 167 ? 1.191   -9.023  -3.835  1.00 98.22 167 A 1 
ATOM 1271 N N   . ALA A 1 168 ? -0.678  -3.867  -5.010  1.00 98.94 168 A 1 
ATOM 1272 C CA  . ALA A 1 168 ? -1.760  -2.969  -5.396  1.00 98.94 168 A 1 
ATOM 1273 C C   . ALA A 1 168 ? -1.265  -1.707  -6.126  1.00 98.90 168 A 1 
ATOM 1274 O O   . ALA A 1 168 ? -1.819  -1.347  -7.163  1.00 98.78 168 A 1 
ATOM 1275 C CB  . ALA A 1 168 ? -2.536  -2.616  -4.129  1.00 98.93 168 A 1 
ATOM 1276 N N   . ASP A 1 169 ? -0.213  -1.066  -5.628  1.00 98.84 169 A 1 
ATOM 1277 C CA  . ASP A 1 169 ? 0.409   0.111   -6.250  1.00 98.78 169 A 1 
ATOM 1278 C C   . ASP A 1 169 ? 1.074   -0.247  -7.586  1.00 98.66 169 A 1 
ATOM 1279 O O   . ASP A 1 169 ? 0.748   0.310   -8.639  1.00 98.16 169 A 1 
ATOM 1280 C CB  . ASP A 1 169 ? 1.407   0.719   -5.247  1.00 98.73 169 A 1 
ATOM 1281 C CG  . ASP A 1 169 ? 2.306   1.796   -5.870  1.00 98.53 169 A 1 
ATOM 1282 O OD1 . ASP A 1 169 ? 1.857   2.495   -6.791  1.00 97.75 169 A 1 
ATOM 1283 O OD2 . ASP A 1 169 ? 3.505   1.835   -5.504  1.00 97.50 169 A 1 
ATOM 1284 N N   . LYS A 1 170 ? 1.961   -1.244  -7.587  1.00 98.54 170 A 1 
ATOM 1285 C CA  . LYS A 1 170 ? 2.804   -1.540  -8.757  1.00 98.30 170 A 1 
ATOM 1286 C C   . LYS A 1 170 ? 2.049   -2.174  -9.919  1.00 97.97 170 A 1 
ATOM 1287 O O   . LYS A 1 170 ? 2.598   -2.241  -11.021 1.00 97.22 170 A 1 
ATOM 1288 C CB  . LYS A 1 170 ? 4.026   -2.377  -8.339  1.00 98.27 170 A 1 
ATOM 1289 C CG  . LYS A 1 170 ? 4.922   -1.730  -7.265  1.00 98.05 170 A 1 
ATOM 1290 C CD  . LYS A 1 170 ? 5.182   -0.230  -7.494  1.00 97.37 170 A 1 
ATOM 1291 C CE  . LYS A 1 170 ? 6.022   0.369   -6.372  1.00 96.78 170 A 1 
ATOM 1292 N NZ  . LYS A 1 170 ? 5.953   1.845   -6.379  1.00 95.20 170 A 1 
ATOM 1293 N N   . THR A 1 171 ? 0.815   -2.605  -9.687  1.00 98.48 171 A 1 
ATOM 1294 C CA  . THR A 1 171 ? -0.081  -3.165  -10.705 1.00 98.41 171 A 1 
ATOM 1295 C C   . THR A 1 171 ? -1.144  -2.181  -11.196 1.00 98.15 171 A 1 
ATOM 1296 O O   . THR A 1 171 ? -1.848  -2.498  -12.156 1.00 97.69 171 A 1 
ATOM 1297 C CB  . THR A 1 171 ? -0.722  -4.474  -10.231 1.00 98.48 171 A 1 
ATOM 1298 O OG1 . THR A 1 171 ? -1.526  -4.276  -9.094  1.00 98.14 171 A 1 
ATOM 1299 C CG2 . THR A 1 171 ? 0.340   -5.538  -9.914  1.00 97.91 171 A 1 
ATOM 1300 N N   . ASP A 1 172 ? -1.233  -0.973  -10.606 1.00 98.46 172 A 1 
ATOM 1301 C CA  . ASP A 1 172 ? -2.159  0.065   -11.076 1.00 98.38 172 A 1 
ATOM 1302 C C   . ASP A 1 172 ? -1.631  0.741   -12.355 1.00 98.11 172 A 1 
ATOM 1303 O O   . ASP A 1 172 ? -1.025  1.816   -12.337 1.00 97.36 172 A 1 
ATOM 1304 C CB  . ASP A 1 172 ? -2.492  1.084   -9.972  1.00 98.39 172 A 1 
ATOM 1305 C CG  . ASP A 1 172 ? -3.583  2.067   -10.440 1.00 98.31 172 A 1 
ATOM 1306 O OD1 . ASP A 1 172 ? -4.359  1.734   -11.369 1.00 97.69 172 A 1 
ATOM 1307 O OD2 . ASP A 1 172 ? -3.718  3.188   -9.904  1.00 97.46 172 A 1 
ATOM 1308 N N   . VAL A 1 173 ? -1.884  0.094   -13.491 1.00 97.86 173 A 1 
ATOM 1309 C CA  . VAL A 1 173 ? -1.553  0.580   -14.837 1.00 97.48 173 A 1 
ATOM 1310 C C   . VAL A 1 173 ? -2.855  0.831   -15.589 1.00 97.51 173 A 1 
ATOM 1311 O O   . VAL A 1 173 ? -3.556  -0.107  -15.963 1.00 96.82 173 A 1 
ATOM 1312 C CB  . VAL A 1 173 ? -0.659  -0.411  -15.600 1.00 96.34 173 A 1 
ATOM 1313 C CG1 . VAL A 1 173 ? -0.091  0.252   -16.862 1.00 87.47 173 A 1 
ATOM 1314 C CG2 . VAL A 1 173 ? 0.527   -0.887  -14.757 1.00 89.31 173 A 1 
ATOM 1315 N N   . ARG A 1 174 ? -3.216  2.100   -15.791 1.00 97.13 174 A 1 
ATOM 1316 C CA  . ARG A 1 174 ? -4.495  2.485   -16.395 1.00 97.03 174 A 1 
ATOM 1317 C C   . ARG A 1 174 ? -4.339  3.725   -17.259 1.00 97.56 174 A 1 
ATOM 1318 O O   . ARG A 1 174 ? -3.689  4.685   -16.850 1.00 97.18 174 A 1 
ATOM 1319 C CB  . ARG A 1 174 ? -5.550  2.750   -15.300 1.00 95.67 174 A 1 
ATOM 1320 C CG  . ARG A 1 174 ? -5.895  1.523   -14.448 1.00 93.93 174 A 1 
ATOM 1321 C CD  . ARG A 1 174 ? -6.965  1.812   -13.398 1.00 93.60 174 A 1 
ATOM 1322 N NE  . ARG A 1 174 ? -6.446  2.670   -12.312 1.00 91.39 174 A 1 
ATOM 1323 C CZ  . ARG A 1 174 ? -6.773  3.903   -11.983 1.00 91.93 174 A 1 
ATOM 1324 N NH1 . ARG A 1 174 ? -7.701  4.579   -12.604 1.00 84.21 174 A 1 
ATOM 1325 N NH2 . ARG A 1 174 ? -6.157  4.482   -10.994 1.00 86.08 174 A 1 
ATOM 1326 N N   . ARG A 1 175 ? -5.063  3.756   -18.370 1.00 97.72 175 A 1 
ATOM 1327 C CA  . ARG A 1 175 ? -5.165  4.936   -19.250 1.00 97.77 175 A 1 
ATOM 1328 C C   . ARG A 1 175 ? -5.579  6.199   -18.485 1.00 97.99 175 A 1 
ATOM 1329 O O   . ARG A 1 175 ? -5.052  7.273   -18.745 1.00 97.68 175 A 1 
ATOM 1330 C CB  . ARG A 1 175 ? -6.147  4.618   -20.385 1.00 97.09 175 A 1 
ATOM 1331 C CG  . ARG A 1 175 ? -6.251  5.763   -21.402 1.00 94.09 175 A 1 
ATOM 1332 C CD  . ARG A 1 175 ? -7.125  5.390   -22.607 1.00 92.27 175 A 1 
ATOM 1333 N NE  . ARG A 1 175 ? -6.514  4.318   -23.417 1.00 89.03 175 A 1 
ATOM 1334 C CZ  . ARG A 1 175 ? -7.057  3.678   -24.436 1.00 86.26 175 A 1 
ATOM 1335 N NH1 . ARG A 1 175 ? -8.258  3.945   -24.860 1.00 80.20 175 A 1 
ATOM 1336 N NH2 . ARG A 1 175 ? -6.383  2.735   -25.042 1.00 79.39 175 A 1 
ATOM 1337 N N   . SER A 1 176 ? -6.475  6.067   -17.503 1.00 97.94 176 A 1 
ATOM 1338 C CA  . SER A 1 176 ? -6.945  7.186   -16.676 1.00 97.89 176 A 1 
ATOM 1339 C C   . SER A 1 176 ? -5.886  7.788   -15.742 1.00 98.07 176 A 1 
ATOM 1340 O O   . SER A 1 176 ? -6.165  8.807   -15.122 1.00 97.51 176 A 1 
ATOM 1341 C CB  . SER A 1 176 ? -8.163  6.757   -15.852 1.00 97.41 176 A 1 
ATOM 1342 O OG  . SER A 1 176 ? -7.835  5.664   -15.008 1.00 95.90 176 A 1 
ATOM 1343 N N   . ARG A 1 177 ? -4.700  7.178   -15.610 1.00 98.19 177 A 1 
ATOM 1344 C CA  . ARG A 1 177 ? -3.567  7.764   -14.872 1.00 98.25 177 A 1 
ATOM 1345 C C   . ARG A 1 177 ? -2.763  8.768   -15.701 1.00 98.34 177 A 1 
ATOM 1346 O O   . ARG A 1 177 ? -2.001  9.533   -15.123 1.00 97.96 177 A 1 
ATOM 1347 C CB  . ARG A 1 177 ? -2.645  6.669   -14.320 1.00 98.13 177 A 1 
ATOM 1348 C CG  . ARG A 1 177 ? -3.323  5.842   -13.215 1.00 97.03 177 A 1 
ATOM 1349 C CD  . ARG A 1 177 ? -2.300  4.996   -12.448 1.00 96.75 177 A 1 
ATOM 1350 N NE  . ARG A 1 177 ? -1.377  5.837   -11.664 1.00 95.56 177 A 1 
ATOM 1351 C CZ  . ARG A 1 177 ? -0.284  5.436   -11.030 1.00 96.69 177 A 1 
ATOM 1352 N NH1 . ARG A 1 177 ? 0.116   4.193   -11.037 1.00 92.80 177 A 1 
ATOM 1353 N NH2 . ARG A 1 177 ? 0.424   6.291   -10.356 1.00 94.02 177 A 1 
ATOM 1354 N N   . VAL A 1 178 ? -2.929  8.780   -17.025 1.00 98.47 178 A 1 
ATOM 1355 C CA  . VAL A 1 178 ? -2.263  9.755   -17.897 1.00 98.50 178 A 1 
ATOM 1356 C C   . VAL A 1 178 ? -2.916  11.125  -17.702 1.00 98.32 178 A 1 
ATOM 1357 O O   . VAL A 1 178 ? -4.119  11.282  -17.906 1.00 97.82 178 A 1 
ATOM 1358 C CB  . VAL A 1 178 ? -2.304  9.299   -19.362 1.00 98.46 178 A 1 
ATOM 1359 C CG1 . VAL A 1 178 ? -1.579  10.294  -20.268 1.00 97.97 178 A 1 
ATOM 1360 C CG2 . VAL A 1 178 ? -1.638  7.924   -19.522 1.00 97.95 178 A 1 
ATOM 1361 N N   . GLN A 1 179 ? -2.128  12.118  -17.271 1.00 98.13 179 A 1 
ATOM 1362 C CA  . GLN A 1 179 ? -2.569  13.503  -17.056 1.00 97.57 179 A 1 
ATOM 1363 C C   . GLN A 1 179 ? -2.281  14.410  -18.258 1.00 97.56 179 A 1 
ATOM 1364 O O   . GLN A 1 179 ? -2.897  15.472  -18.377 1.00 96.66 179 A 1 
ATOM 1365 C CB  . GLN A 1 179 ? -1.908  14.078  -15.790 1.00 96.79 179 A 1 
ATOM 1366 C CG  . GLN A 1 179 ? -2.290  13.311  -14.516 1.00 95.91 179 A 1 
ATOM 1367 C CD  . GLN A 1 179 ? -1.927  14.082  -13.257 1.00 96.05 179 A 1 
ATOM 1368 O OE1 . GLN A 1 179 ? -2.712  14.869  -12.744 1.00 90.09 179 A 1 
ATOM 1369 N NE2 . GLN A 1 179 ? -0.742  13.900  -12.719 1.00 89.74 179 A 1 
ATOM 1370 N N   . GLU A 1 180 ? -1.357  13.997  -19.127 1.00 97.46 180 A 1 
ATOM 1371 C CA  . GLU A 1 180 ? -1.050  14.679  -20.379 1.00 97.52 180 A 1 
ATOM 1372 C C   . GLU A 1 180 ? -2.220  14.541  -21.363 1.00 97.60 180 A 1 
ATOM 1373 O O   . GLU A 1 180 ? -2.876  13.501  -21.452 1.00 97.21 180 A 1 
ATOM 1374 C CB  . GLU A 1 180 ? 0.286   14.152  -20.937 1.00 97.48 180 A 1 
ATOM 1375 C CG  . GLU A 1 180 ? 0.728   14.768  -22.269 1.00 96.60 180 A 1 
ATOM 1376 C CD  . GLU A 1 180 ? 0.788   16.300  -22.256 1.00 96.75 180 A 1 
ATOM 1377 O OE1 . GLU A 1 180 ? -0.243  16.916  -22.625 1.00 92.72 180 A 1 
ATOM 1378 O OE2 . GLU A 1 180 ? 1.831   16.873  -21.914 1.00 93.87 180 A 1 
ATOM 1379 N N   . THR A 1 181 ? -2.499  15.620  -22.088 1.00 97.03 181 A 1 
ATOM 1380 C CA  . THR A 1 181 ? -3.623  15.699  -23.035 1.00 96.87 181 A 1 
ATOM 1381 C C   . THR A 1 181 ? -3.170  15.789  -24.489 1.00 97.30 181 A 1 
ATOM 1382 O O   . THR A 1 181 ? -3.952  15.492  -25.391 1.00 96.76 181 A 1 
ATOM 1383 C CB  . THR A 1 181 ? -4.545  16.873  -22.691 1.00 96.51 181 A 1 
ATOM 1384 O OG1 . THR A 1 181 ? -3.844  18.094  -22.685 1.00 95.33 181 A 1 
ATOM 1385 C CG2 . THR A 1 181 ? -5.197  16.722  -21.313 1.00 93.75 181 A 1 
ATOM 1386 N N   . CYS A 1 182 ? -1.920  16.184  -24.730 1.00 97.48 182 A 1 
ATOM 1387 C CA  . CYS A 1 182 ? -1.328  16.224  -26.062 1.00 97.70 182 A 1 
ATOM 1388 C C   . CYS A 1 182 ? -0.857  14.822  -26.474 1.00 97.93 182 A 1 
ATOM 1389 O O   . CYS A 1 182 ? 0.056   14.265  -25.870 1.00 97.87 182 A 1 
ATOM 1390 C CB  . CYS A 1 182 ? -0.184  17.244  -26.065 1.00 97.45 182 A 1 
ATOM 1391 S SG  . CYS A 1 182 ? 0.556   17.310  -27.726 1.00 95.83 182 A 1 
ATOM 1392 N N   . MET A 1 183 ? -1.431  14.270  -27.543 1.00 97.98 183 A 1 
ATOM 1393 C CA  . MET A 1 183 ? -1.086  12.928  -28.026 1.00 98.04 183 A 1 
ATOM 1394 C C   . MET A 1 183 ? 0.392   12.789  -28.414 1.00 98.12 183 A 1 
ATOM 1395 O O   . MET A 1 183 ? 0.984   11.737  -28.189 1.00 97.95 183 A 1 
ATOM 1396 C CB  . MET A 1 183 ? -1.999  12.564  -29.208 1.00 97.73 183 A 1 
ATOM 1397 C CG  . MET A 1 183 ? -1.836  11.105  -29.655 1.00 92.49 183 A 1 
ATOM 1398 S SD  . MET A 1 183 ? -2.161  9.841   -28.387 1.00 94.74 183 A 1 
ATOM 1399 C CE  . MET A 1 183 ? -3.915  10.110  -28.053 1.00 88.47 183 A 1 
ATOM 1400 N N   . GLU A 1 184 ? 1.007   13.840  -28.959 1.00 97.77 184 A 1 
ATOM 1401 C CA  . GLU A 1 184 ? 2.438   13.826  -29.293 1.00 97.68 184 A 1 
ATOM 1402 C C   . GLU A 1 184 ? 3.311   13.660  -28.042 1.00 97.69 184 A 1 
ATOM 1403 O O   . GLU A 1 184 ? 4.253   12.868  -28.055 1.00 97.45 184 A 1 
ATOM 1404 C CB  . GLU A 1 184 ? 2.823   15.117  -30.036 1.00 97.58 184 A 1 
ATOM 1405 C CG  . GLU A 1 184 ? 2.149   15.229  -31.417 1.00 90.63 184 A 1 
ATOM 1406 C CD  . GLU A 1 184 ? 2.504   16.517  -32.183 1.00 84.91 184 A 1 
ATOM 1407 O OE1 . GLU A 1 184 ? 1.998   16.656  -33.322 1.00 77.76 184 A 1 
ATOM 1408 O OE2 . GLU A 1 184 ? 3.251   17.362  -31.643 1.00 79.68 184 A 1 
ATOM 1409 N N   . ASN A 1 185 ? 2.953   14.332  -26.938 1.00 97.93 185 A 1 
ATOM 1410 C CA  . ASN A 1 185 ? 3.663   14.212  -25.662 1.00 97.74 185 A 1 
ATOM 1411 C C   . ASN A 1 185 ? 3.429   12.837  -25.019 1.00 97.80 185 A 1 
ATOM 1412 O O   . ASN A 1 185 ? 4.384   12.216  -24.563 1.00 97.44 185 A 1 
ATOM 1413 C CB  . ASN A 1 185 ? 3.219   15.330  -24.711 1.00 97.51 185 A 1 
ATOM 1414 C CG  . ASN A 1 185 ? 3.602   16.732  -25.141 1.00 96.85 185 A 1 
ATOM 1415 O OD1 . ASN A 1 185 ? 4.383   16.976  -26.048 1.00 93.83 185 A 1 
ATOM 1416 N ND2 . ASN A 1 185 ? 3.051   17.718  -24.467 1.00 93.58 185 A 1 
ATOM 1417 N N   . ILE A 1 186 ? 2.183   12.327  -25.065 1.00 98.06 186 A 1 
ATOM 1418 C CA  . ILE A 1 186 ? 1.849   10.973  -24.582 1.00 98.10 186 A 1 
ATOM 1419 C C   . ILE A 1 186 ? 2.686   9.912   -25.307 1.00 97.96 186 A 1 
ATOM 1420 O O   . ILE A 1 186 ? 3.191   8.976   -24.694 1.00 97.82 186 A 1 
ATOM 1421 C CB  . ILE A 1 186 ? 0.334   10.689  -24.752 1.00 98.27 186 A 1 
ATOM 1422 C CG1 . ILE A 1 186 ? -0.497  11.606  -23.828 1.00 97.92 186 A 1 
ATOM 1423 C CG2 . ILE A 1 186 ? -0.005  9.208   -24.469 1.00 98.00 186 A 1 
ATOM 1424 C CD1 . ILE A 1 186 ? -2.008  11.568  -24.081 1.00 97.19 186 A 1 
ATOM 1425 N N   . LEU A 1 187 ? 2.859   10.048  -26.623 1.00 97.80 187 A 1 
ATOM 1426 C CA  . LEU A 1 187 ? 3.680   9.120   -27.410 1.00 97.42 187 A 1 
ATOM 1427 C C   . LEU A 1 187 ? 5.179   9.272   -27.123 1.00 97.15 187 A 1 
ATOM 1428 O O   . LEU A 1 187 ? 5.914   8.285   -27.234 1.00 96.75 187 A 1 
ATOM 1429 C CB  . LEU A 1 187 ? 3.387   9.336   -28.904 1.00 97.18 187 A 1 
ATOM 1430 C CG  . LEU A 1 187 ? 2.003   8.830   -29.354 1.00 95.83 187 A 1 
ATOM 1431 C CD1 . LEU A 1 187 ? 1.730   9.306   -30.783 1.00 94.53 187 A 1 
ATOM 1432 C CD2 . LEU A 1 187 ? 1.921   7.304   -29.337 1.00 94.71 187 A 1 
ATOM 1433 N N   . ALA A 1 188 ? 5.642   10.471  -26.763 1.00 97.37 188 A 1 
ATOM 1434 C CA  . ALA A 1 188 ? 7.045   10.744  -26.458 1.00 97.11 188 A 1 
ATOM 1435 C C   . ALA A 1 188 ? 7.469   10.191  -25.086 1.00 96.93 188 A 1 
ATOM 1436 O O   . ALA A 1 188 ? 8.569   9.644   -24.971 1.00 96.19 188 A 1 
ATOM 1437 C CB  . ALA A 1 188 ? 7.282   12.254  -26.566 1.00 96.88 188 A 1 
ATOM 1438 N N   . ASP A 1 189 ? 6.601   10.266  -24.061 1.00 97.40 189 A 1 
ATOM 1439 C CA  . ASP A 1 189 ? 6.884   9.723   -22.730 1.00 97.39 189 A 1 
ATOM 1440 C C   . ASP A 1 189 ? 6.484   8.239   -22.622 1.00 97.54 189 A 1 
ATOM 1441 O O   . ASP A 1 189 ? 5.349   7.848   -22.883 1.00 97.18 189 A 1 
ATOM 1442 C CB  . ASP A 1 189 ? 6.226   10.568  -21.629 1.00 97.01 189 A 1 
ATOM 1443 C CG  . ASP A 1 189 ? 6.700   10.041  -20.268 1.00 95.80 189 A 1 
ATOM 1444 O OD1 . ASP A 1 189 ? 6.117   9.043   -19.789 1.00 92.54 189 A 1 
ATOM 1445 O OD2 . ASP A 1 189 ? 7.769   10.505  -19.800 1.00 91.67 189 A 1 
ATOM 1446 N N   . ILE A 1 190 ? 7.426   7.380   -22.223 1.00 96.79 190 A 1 
ATOM 1447 C CA  . ILE A 1 190 ? 7.194   5.932   -22.150 1.00 96.53 190 A 1 
ATOM 1448 C C   . ILE A 1 190 ? 6.175   5.547   -21.067 1.00 96.63 190 A 1 
ATOM 1449 O O   . ILE A 1 190 ? 5.422   4.586   -21.252 1.00 96.20 190 A 1 
ATOM 1450 C CB  . ILE A 1 190 ? 8.538   5.174   -22.005 1.00 95.89 190 A 1 
ATOM 1451 C CG1 . ILE A 1 190 ? 8.324   3.659   -22.221 1.00 94.30 190 A 1 
ATOM 1452 C CG2 . ILE A 1 190 ? 9.233   5.468   -20.667 1.00 93.34 190 A 1 
ATOM 1453 C CD1 . ILE A 1 190 ? 9.626   2.857   -22.336 1.00 92.18 190 A 1 
ATOM 1454 N N   . HIS A 1 191 ? 6.111   6.287   -19.942 1.00 96.41 191 A 1 
ATOM 1455 C CA  . HIS A 1 191 ? 5.180   5.971   -18.855 1.00 96.54 191 A 1 
ATOM 1456 C C   . HIS A 1 191 ? 3.750   6.310   -19.259 1.00 97.23 191 A 1 
ATOM 1457 O O   . HIS A 1 191 ? 2.847   5.489   -19.077 1.00 96.89 191 A 1 
ATOM 1458 C CB  . HIS A 1 191 ? 5.555   6.716   -17.565 1.00 95.61 191 A 1 
ATOM 1459 C CG  . HIS A 1 191 ? 6.913   6.370   -17.020 1.00 94.13 191 A 1 
ATOM 1460 N ND1 . HIS A 1 191 ? 8.100   6.923   -17.419 1.00 85.93 191 A 1 
ATOM 1461 C CD2 . HIS A 1 191 ? 7.200   5.464   -16.031 1.00 86.82 191 A 1 
ATOM 1462 C CE1 . HIS A 1 191 ? 9.085   6.365   -16.693 1.00 87.80 191 A 1 
ATOM 1463 N NE2 . HIS A 1 191 ? 8.580   5.471   -15.827 1.00 88.60 191 A 1 
ATOM 1464 N N   . ASP A 1 192 ? 3.554   7.487   -19.865 1.00 97.56 192 A 1 
ATOM 1465 C CA  . ASP A 1 192 ? 2.256   7.890   -20.397 1.00 98.05 192 A 1 
ATOM 1466 C C   . ASP A 1 192 ? 1.818   6.972   -21.537 1.00 98.28 192 A 1 
ATOM 1467 O O   . ASP A 1 192 ? 0.696   6.464   -21.512 1.00 98.21 192 A 1 
ATOM 1468 C CB  . ASP A 1 192 ? 2.303   9.355   -20.853 1.00 98.01 192 A 1 
ATOM 1469 C CG  . ASP A 1 192 ? 2.137   10.356  -19.704 1.00 97.40 192 A 1 
ATOM 1470 O OD1 . ASP A 1 192 ? 1.779   9.926   -18.580 1.00 95.62 192 A 1 
ATOM 1471 O OD2 . ASP A 1 192 ? 2.238   11.565  -19.990 1.00 95.28 192 A 1 
ATOM 1472 N N   . ARG A 1 193 ? 2.714   6.670   -22.482 1.00 97.73 193 A 1 
ATOM 1473 C CA  . ARG A 1 193 ? 2.431   5.784   -23.620 1.00 97.81 193 A 1 
ATOM 1474 C C   . ARG A 1 193 ? 1.980   4.396   -23.170 1.00 97.94 193 A 1 
ATOM 1475 O O   . ARG A 1 193 ? 0.952   3.909   -23.640 1.00 97.67 193 A 1 
ATOM 1476 C CB  . ARG A 1 193 ? 3.672   5.730   -24.523 1.00 97.23 193 A 1 
ATOM 1477 C CG  . ARG A 1 193 ? 3.430   4.898   -25.788 1.00 95.62 193 A 1 
ATOM 1478 C CD  . ARG A 1 193 ? 4.561   5.038   -26.801 1.00 94.94 193 A 1 
ATOM 1479 N NE  . ARG A 1 193 ? 5.839   4.500   -26.310 1.00 92.41 193 A 1 
ATOM 1480 C CZ  . ARG A 1 193 ? 6.900   5.164   -25.899 1.00 92.93 193 A 1 
ATOM 1481 N NH1 . ARG A 1 193 ? 6.945   6.470   -25.820 1.00 85.37 193 A 1 
ATOM 1482 N NH2 . ARG A 1 193 ? 7.962   4.509   -25.562 1.00 86.72 193 A 1 
ATOM 1483 N N   . VAL A 1 194 ? 2.706   3.784   -22.233 1.00 97.60 194 A 1 
ATOM 1484 C CA  . VAL A 1 194 ? 2.361   2.450   -21.716 1.00 97.32 194 A 1 
ATOM 1485 C C   . VAL A 1 194 ? 1.047   2.480   -20.935 1.00 97.53 194 A 1 
ATOM 1486 O O   . VAL A 1 194 ? 0.192   1.632   -21.176 1.00 97.18 194 A 1 
ATOM 1487 C CB  . VAL A 1 194 ? 3.515   1.866   -20.882 1.00 96.25 194 A 1 
ATOM 1488 C CG1 . VAL A 1 194 ? 3.100   0.597   -20.122 1.00 91.30 194 A 1 
ATOM 1489 C CG2 . VAL A 1 194 ? 4.685   1.490   -21.798 1.00 91.90 194 A 1 
ATOM 1490 N N   . ASN A 1 195 ? 0.837   3.467   -20.044 1.00 97.82 195 A 1 
ATOM 1491 C CA  . ASN A 1 195 ? -0.440  3.592   -19.330 1.00 98.03 195 A 1 
ATOM 1492 C C   . ASN A 1 195 ? -1.606  3.833   -20.299 1.00 98.16 195 A 1 
ATOM 1493 O O   . ASN A 1 195 ? -2.669  3.241   -20.141 1.00 97.98 195 A 1 
ATOM 1494 C CB  . ASN A 1 195 ? -0.364  4.718   -18.281 1.00 97.95 195 A 1 
ATOM 1495 C CG  . ASN A 1 195 ? 0.261   4.260   -16.980 1.00 97.47 195 A 1 
ATOM 1496 O OD1 . ASN A 1 195 ? -0.387  3.682   -16.123 1.00 93.39 195 A 1 
ATOM 1497 N ND2 . ASN A 1 195 ? 1.536   4.491   -16.793 1.00 93.54 195 A 1 
ATOM 1498 N N   . TYR A 1 196 ? -1.404  4.668   -21.318 1.00 98.18 196 A 1 
ATOM 1499 C CA  . TYR A 1 196 ? -2.442  4.987   -22.303 1.00 98.22 196 A 1 
ATOM 1500 C C   . TYR A 1 196 ? -2.846  3.773   -23.148 1.00 98.10 196 A 1 
ATOM 1501 O O   . TYR A 1 196 ? -4.025  3.624   -23.484 1.00 97.77 196 A 1 
ATOM 1502 C CB  . TYR A 1 196 ? -1.962  6.138   -23.191 1.00 98.21 196 A 1 
ATOM 1503 C CG  . TYR A 1 196 ? -3.088  6.792   -23.962 1.00 98.08 196 A 1 
ATOM 1504 C CD1 . TYR A 1 196 ? -3.518  6.258   -25.193 1.00 97.40 196 A 1 
ATOM 1505 C CD2 . TYR A 1 196 ? -3.726  7.931   -23.428 1.00 97.47 196 A 1 
ATOM 1506 C CE1 . TYR A 1 196 ? -4.578  6.862   -25.891 1.00 96.86 196 A 1 
ATOM 1507 C CE2 . TYR A 1 196 ? -4.785  8.542   -24.125 1.00 96.71 196 A 1 
ATOM 1508 C CZ  . TYR A 1 196 ? -5.212  8.006   -25.359 1.00 96.72 196 A 1 
ATOM 1509 O OH  . TYR A 1 196 ? -6.234  8.597   -26.036 1.00 95.46 196 A 1 
ATOM 1510 N N   . ALA A 1 197 ? -1.891  2.895   -23.458 1.00 98.08 197 A 1 
ATOM 1511 C CA  . ALA A 1 197 ? -2.118  1.682   -24.238 1.00 97.80 197 A 1 
ATOM 1512 C C   . ALA A 1 197 ? -2.889  0.595   -23.480 1.00 97.79 197 A 1 
ATOM 1513 O O   . ALA A 1 197 ? -3.463  -0.291  -24.109 1.00 97.38 197 A 1 
ATOM 1514 C CB  . ALA A 1 197 ? -0.759  1.153   -24.692 1.00 97.43 197 A 1 
ATOM 1515 N N   . VAL A 1 198 ? -2.938  0.637   -22.139 1.00 97.70 198 A 1 
ATOM 1516 C CA  . VAL A 1 198 ? -3.655  -0.372  -21.351 1.00 97.59 198 A 1 
ATOM 1517 C C   . VAL A 1 198 ? -5.165  -0.197  -21.508 1.00 97.53 198 A 1 
ATOM 1518 O O   . VAL A 1 198 ? -5.742  0.839   -21.172 1.00 97.22 198 A 1 
ATOM 1519 C CB  . VAL A 1 198 ? -3.211  -0.365  -19.879 1.00 97.24 198 A 1 
ATOM 1520 C CG1 . VAL A 1 198 ? -4.045  -1.325  -19.019 1.00 95.97 198 A 1 
ATOM 1521 C CG2 . VAL A 1 198 ? -1.751  -0.819  -19.772 1.00 96.03 198 A 1 
ATOM 1522 N N   . THR A 1 199 ? -5.821  -1.246  -22.003 1.00 97.26 199 A 1 
ATOM 1523 C CA  . THR A 1 199 ? -7.282  -1.312  -22.161 1.00 97.02 199 A 1 
ATOM 1524 C C   . THR A 1 199 ? -7.956  -2.053  -21.012 1.00 97.15 199 A 1 
ATOM 1525 O O   . THR A 1 199 ? -9.101  -1.738  -20.684 1.00 96.56 199 A 1 
ATOM 1526 C CB  . THR A 1 199 ? -7.677  -1.938  -23.505 1.00 96.81 199 A 1 
ATOM 1527 O OG1 . THR A 1 199 ? -7.179  -3.247  -23.617 1.00 95.61 199 A 1 
ATOM 1528 C CG2 . THR A 1 199 ? -7.139  -1.144  -24.698 1.00 94.71 199 A 1 
ATOM 1529 N N   . ARG A 1 200 ? -7.247  -2.976  -20.354 1.00 97.41 200 A 1 
ATOM 1530 C CA  . ARG A 1 200 ? -7.681  -3.680  -19.140 1.00 97.53 200 A 1 
ATOM 1531 C C   . ARG A 1 200 ? -6.487  -3.975  -18.244 1.00 97.70 200 A 1 
ATOM 1532 O O   . ARG A 1 200 ? -5.455  -4.431  -18.721 1.00 97.45 200 A 1 
ATOM 1533 C CB  . ARG A 1 200 ? -8.407  -4.977  -19.550 1.00 96.95 200 A 1 
ATOM 1534 C CG  . ARG A 1 200 ? -8.993  -5.773  -18.369 1.00 95.85 200 A 1 
ATOM 1535 C CD  . ARG A 1 200 ? -9.752  -7.016  -18.828 1.00 94.30 200 A 1 
ATOM 1536 N NE  . ARG A 1 200 ? -8.860  -7.995  -19.477 1.00 89.78 200 A 1 
ATOM 1537 C CZ  . ARG A 1 200 ? -8.575  -9.230  -19.112 1.00 86.85 200 A 1 
ATOM 1538 N NH1 . ARG A 1 200 ? -9.092  -9.789  -18.047 1.00 81.47 200 A 1 
ATOM 1539 N NH2 . ARG A 1 200 ? -7.751  -9.931  -19.831 1.00 80.23 200 A 1 
ATOM 1540 N N   . ALA A 1 201 ? -6.664  -3.748  -16.939 1.00 97.90 201 A 1 
ATOM 1541 C CA  . ALA A 1 201 ? -5.753  -4.198  -15.892 1.00 97.87 201 A 1 
ATOM 1542 C C   . ALA A 1 201 ? -6.579  -4.788  -14.750 1.00 98.00 201 A 1 
ATOM 1543 O O   . ALA A 1 201 ? -7.444  -4.106  -14.199 1.00 97.53 201 A 1 
ATOM 1544 C CB  . ALA A 1 201 ? -4.889  -3.020  -15.424 1.00 97.35 201 A 1 
ATOM 1545 N N   . GLU A 1 202 ? -6.338  -6.045  -14.415 1.00 98.02 202 A 1 
ATOM 1546 C CA  . GLU A 1 202 ? -7.105  -6.764  -13.396 1.00 97.93 202 A 1 
ATOM 1547 C C   . GLU A 1 202 ? -6.176  -7.598  -12.516 1.00 98.27 202 A 1 
ATOM 1548 O O   . GLU A 1 202 ? -5.327  -8.337  -13.020 1.00 97.96 202 A 1 
ATOM 1549 C CB  . GLU A 1 202 ? -8.161  -7.640  -14.083 1.00 96.78 202 A 1 
ATOM 1550 C CG  . GLU A 1 202 ? -9.137  -8.280  -13.080 1.00 86.78 202 A 1 
ATOM 1551 C CD  . GLU A 1 202 ? -10.121 -9.262  -13.742 1.00 86.09 202 A 1 
ATOM 1552 O OE1 . GLU A 1 202 ? -10.958 -9.823  -12.997 1.00 76.74 202 A 1 
ATOM 1553 O OE2 . GLU A 1 202 ? -9.980  -9.555  -14.955 1.00 79.50 202 A 1 
ATOM 1554 N N   . ILE A 1 203 ? -6.354  -7.498  -11.192 1.00 98.41 203 A 1 
ATOM 1555 C CA  . ILE A 1 203 ? -5.735  -8.394  -10.209 1.00 98.45 203 A 1 
ATOM 1556 C C   . ILE A 1 203 ? -6.742  -9.466  -9.809  1.00 98.44 203 A 1 
ATOM 1557 O O   . ILE A 1 203 ? -7.882  -9.164  -9.469  1.00 97.98 203 A 1 
ATOM 1558 C CB  . ILE A 1 203 ? -5.199  -7.613  -8.991  1.00 97.84 203 A 1 
ATOM 1559 C CG1 . ILE A 1 203 ? -3.961  -6.774  -9.361  1.00 93.07 203 A 1 
ATOM 1560 C CG2 . ILE A 1 203 ? -4.866  -8.528  -7.799  1.00 94.62 203 A 1 
ATOM 1561 C CD1 . ILE A 1 203 ? -2.702  -7.596  -9.684  1.00 84.55 203 A 1 
ATOM 1562 N N   . GLN A 1 204 ? -6.289  -10.713 -9.798  1.00 98.38 204 A 1 
ATOM 1563 C CA  . GLN A 1 204 ? -7.077  -11.867 -9.385  1.00 98.22 204 A 1 
ATOM 1564 C C   . GLN A 1 204 ? -6.309  -12.677 -8.342  1.00 98.40 204 A 1 
ATOM 1565 O O   . GLN A 1 204 ? -5.140  -13.014 -8.541  1.00 98.21 204 A 1 
ATOM 1566 C CB  . GLN A 1 204 ? -7.404  -12.742 -10.607 1.00 97.59 204 A 1 
ATOM 1567 C CG  . GLN A 1 204 ? -8.232  -12.013 -11.682 1.00 95.49 204 A 1 
ATOM 1568 C CD  . GLN A 1 204 ? -8.495  -12.876 -12.916 1.00 94.43 204 A 1 
ATOM 1569 O OE1 . GLN A 1 204 ? -7.884  -13.912 -13.150 1.00 88.60 204 A 1 
ATOM 1570 N NE2 . GLN A 1 204 ? -9.408  -12.477 -13.770 1.00 87.06 204 A 1 
ATOM 1571 N N   . THR A 1 205 ? -6.992  -13.057 -7.258  1.00 98.16 205 A 1 
ATOM 1572 C CA  . THR A 1 205 ? -6.494  -14.028 -6.281  1.00 98.15 205 A 1 
ATOM 1573 C C   . THR A 1 205 ? -7.105  -15.392 -6.597  1.00 98.00 205 A 1 
ATOM 1574 O O   . THR A 1 205 ? -8.318  -15.565 -6.610  1.00 97.14 205 A 1 
ATOM 1575 C CB  . THR A 1 205 ? -6.815  -13.589 -4.849  1.00 97.58 205 A 1 
ATOM 1576 O OG1 . THR A 1 205 ? -6.352  -12.286 -4.631  1.00 90.92 205 A 1 
ATOM 1577 C CG2 . THR A 1 205 ? -6.124  -14.494 -3.827  1.00 89.13 205 A 1 
ATOM 1578 N N   . ILE A 1 206 ? -6.272  -16.377 -6.900  1.00 97.92 206 A 1 
ATOM 1579 C CA  . ILE A 1 206 ? -6.712  -17.682 -7.401  1.00 97.80 206 A 1 
ATOM 1580 C C   . ILE A 1 206 ? -6.221  -18.780 -6.465  1.00 97.83 206 A 1 
ATOM 1581 O O   . ILE A 1 206 ? -5.019  -18.984 -6.293  1.00 97.33 206 A 1 
ATOM 1582 C CB  . ILE A 1 206 ? -6.238  -17.910 -8.858  1.00 97.52 206 A 1 
ATOM 1583 C CG1 . ILE A 1 206 ? -6.734  -16.782 -9.794  1.00 96.47 206 A 1 
ATOM 1584 C CG2 . ILE A 1 206 ? -6.712  -19.287 -9.371  1.00 96.39 206 A 1 
ATOM 1585 C CD1 . ILE A 1 206 ? -6.081  -16.799 -11.178 1.00 92.45 206 A 1 
ATOM 1586 N N   . HIS A 1 207 ? -7.163  -19.540 -5.906  1.00 97.35 207 A 1 
ATOM 1587 C CA  . HIS A 1 207 ? -6.873  -20.748 -5.140  1.00 96.96 207 A 1 
ATOM 1588 C C   . HIS A 1 207 ? -6.930  -21.974 -6.064  1.00 96.91 207 A 1 
ATOM 1589 O O   . HIS A 1 207 ? -7.969  -22.278 -6.647  1.00 95.81 207 A 1 
ATOM 1590 C CB  . HIS A 1 207 ? -7.852  -20.857 -3.968  1.00 95.98 207 A 1 
ATOM 1591 C CG  . HIS A 1 207 ? -7.647  -19.779 -2.932  1.00 94.67 207 A 1 
ATOM 1592 N ND1 . HIS A 1 207 ? -6.867  -19.887 -1.800  1.00 83.55 207 A 1 
ATOM 1593 C CD2 . HIS A 1 207 ? -8.187  -18.525 -2.940  1.00 85.95 207 A 1 
ATOM 1594 C CE1 . HIS A 1 207 ? -6.945  -18.721 -1.138  1.00 87.79 207 A 1 
ATOM 1595 N NE2 . HIS A 1 207 ? -7.734  -17.862 -1.798  1.00 89.18 207 A 1 
ATOM 1596 N N   . SER A 1 208 ? -5.819  -22.708 -6.170  1.00 96.24 208 A 1 
ATOM 1597 C CA  . SER A 1 208 ? -5.732  -23.948 -6.948  1.00 96.24 208 A 1 
ATOM 1598 C C   . SER A 1 208 ? -5.120  -25.064 -6.100  1.00 96.40 208 A 1 
ATOM 1599 O O   . SER A 1 208 ? -3.900  -25.199 -5.972  1.00 94.23 208 A 1 
ATOM 1600 C CB  . SER A 1 208 ? -4.945  -23.706 -8.239  1.00 95.22 208 A 1 
ATOM 1601 O OG  . SER A 1 208 ? -4.987  -24.871 -9.044  1.00 89.18 208 A 1 
ATOM 1602 N N   . GLY A 1 209 ? -5.986  -25.861 -5.473  1.00 95.14 209 A 1 
ATOM 1603 C CA  . GLY A 1 209 ? -5.575  -26.863 -4.491  1.00 95.16 209 A 1 
ATOM 1604 C C   . GLY A 1 209 ? -4.885  -26.206 -3.289  1.00 95.68 209 A 1 
ATOM 1605 O O   . GLY A 1 209 ? -5.481  -25.380 -2.616  1.00 93.46 209 A 1 
ATOM 1606 N N   . ALA A 1 210 ? -3.627  -26.574 -3.024  1.00 95.47 210 A 1 
ATOM 1607 C CA  . ALA A 1 210 ? -2.820  -25.987 -1.950  1.00 95.68 210 A 1 
ATOM 1608 C C   . ALA A 1 210 ? -2.056  -24.714 -2.372  1.00 96.29 210 A 1 
ATOM 1609 O O   . ALA A 1 210 ? -1.382  -24.114 -1.542  1.00 94.30 210 A 1 
ATOM 1610 C CB  . ALA A 1 210 ? -1.862  -27.066 -1.429  1.00 94.53 210 A 1 
ATOM 1611 N N   . LYS A 1 211 ? -2.116  -24.328 -3.647  1.00 96.55 211 A 1 
ATOM 1612 C CA  . LYS A 1 211 ? -1.411  -23.158 -4.175  1.00 96.92 211 A 1 
ATOM 1613 C C   . LYS A 1 211 ? -2.323  -21.942 -4.214  1.00 97.43 211 A 1 
ATOM 1614 O O   . LYS A 1 211 ? -3.493  -22.042 -4.578  1.00 96.90 211 A 1 
ATOM 1615 C CB  . LYS A 1 211 ? -0.835  -23.441 -5.564  1.00 96.23 211 A 1 
ATOM 1616 C CG  . LYS A 1 211 ? 0.301   -24.469 -5.538  1.00 93.78 211 A 1 
ATOM 1617 C CD  . LYS A 1 211 ? 0.938   -24.525 -6.926  1.00 90.06 211 A 1 
ATOM 1618 C CE  . LYS A 1 211 ? 2.263   -25.288 -6.911  1.00 86.20 211 A 1 
ATOM 1619 N NZ  . LYS A 1 211 ? 3.209   -24.655 -7.863  1.00 77.88 211 A 1 
ATOM 1620 N N   . LEU A 1 212 ? -1.724  -20.795 -3.888  1.00 97.88 212 A 1 
ATOM 1621 C CA  . LEU A 1 212 ? -2.321  -19.479 -4.014  1.00 98.08 212 A 1 
ATOM 1622 C C   . LEU A 1 212 ? -1.572  -18.709 -5.100  1.00 98.39 212 A 1 
ATOM 1623 O O   . LEU A 1 212 ? -0.342  -18.682 -5.102  1.00 98.10 212 A 1 
ATOM 1624 C CB  . LEU A 1 212 ? -2.251  -18.792 -2.639  1.00 97.43 212 A 1 
ATOM 1625 C CG  . LEU A 1 212 ? -2.774  -17.356 -2.618  1.00 95.42 212 A 1 
ATOM 1626 C CD1 . LEU A 1 212 ? -4.266  -17.302 -2.934  1.00 92.70 212 A 1 
ATOM 1627 C CD2 . LEU A 1 212 ? -2.541  -16.755 -1.233  1.00 92.84 212 A 1 
ATOM 1628 N N   . PHE A 1 213 ? -2.303  -18.076 -5.997  1.00 98.53 213 A 1 
ATOM 1629 C CA  . PHE A 1 213 ? -1.758  -17.212 -7.036  1.00 98.58 213 A 1 
ATOM 1630 C C   . PHE A 1 213 ? -2.339  -15.810 -6.906  1.00 98.60 213 A 1 
ATOM 1631 O O   . PHE A 1 213 ? -3.537  -15.654 -6.688  1.00 98.36 213 A 1 
ATOM 1632 C CB  . PHE A 1 213 ? -2.038  -17.793 -8.427  1.00 98.45 213 A 1 
ATOM 1633 C CG  . PHE A 1 213 ? -1.460  -19.177 -8.656  1.00 98.41 213 A 1 
ATOM 1634 C CD1 . PHE A 1 213 ? -0.174  -19.318 -9.207  1.00 97.62 213 A 1 
ATOM 1635 C CD2 . PHE A 1 213 ? -2.200  -20.321 -8.307  1.00 97.79 213 A 1 
ATOM 1636 C CE1 . PHE A 1 213 ? 0.366   -20.597 -9.414  1.00 97.19 213 A 1 
ATOM 1637 C CE2 . PHE A 1 213 ? -1.657  -21.601 -8.510  1.00 97.33 213 A 1 
ATOM 1638 C CZ  . PHE A 1 213 ? -0.373  -21.739 -9.065  1.00 97.39 213 A 1 
ATOM 1639 N N   . ILE A 1 214 ? -1.495  -14.797 -7.084  1.00 98.77 214 A 1 
ATOM 1640 C CA  . ILE A 1 214 ? -1.907  -13.414 -7.313  1.00 98.84 214 A 1 
ATOM 1641 C C   . ILE A 1 214 ? -1.531  -13.096 -8.751  1.00 98.81 214 A 1 
ATOM 1642 O O   . ILE A 1 214 ? -0.350  -13.036 -9.099  1.00 98.74 214 A 1 
ATOM 1643 C CB  . ILE A 1 214 ? -1.279  -12.456 -6.284  1.00 98.87 214 A 1 
ATOM 1644 C CG1 . ILE A 1 214 ? -1.751  -12.822 -4.858  1.00 98.68 214 A 1 
ATOM 1645 C CG2 . ILE A 1 214 ? -1.666  -11.006 -6.633  1.00 98.76 214 A 1 
ATOM 1646 C CD1 . ILE A 1 214 ? -1.035  -12.053 -3.745  1.00 97.87 214 A 1 
ATOM 1647 N N   . ARG A 1 215 ? -2.539  -12.947 -9.597  1.00 98.79 215 A 1 
ATOM 1648 C CA  . ARG A 1 215 ? -2.383  -12.806 -11.044 1.00 98.81 215 A 1 
ATOM 1649 C C   . ARG A 1 215 ? -2.733  -11.396 -11.490 1.00 98.81 215 A 1 
ATOM 1650 O O   . ARG A 1 215 ? -3.839  -10.928 -11.227 1.00 98.68 215 A 1 
ATOM 1651 C CB  . ARG A 1 215 ? -3.234  -13.869 -11.747 1.00 98.64 215 A 1 
ATOM 1652 C CG  . ARG A 1 215 ? -3.104  -13.779 -13.276 1.00 98.26 215 A 1 
ATOM 1653 C CD  . ARG A 1 215 ? -4.000  -14.803 -13.971 1.00 97.51 215 A 1 
ATOM 1654 N NE  . ARG A 1 215 ? -3.558  -16.186 -13.718 1.00 95.68 215 A 1 
ATOM 1655 C CZ  . ARG A 1 215 ? -4.190  -17.282 -14.089 1.00 95.45 215 A 1 
ATOM 1656 N NH1 . ARG A 1 215 ? -5.312  -17.235 -14.753 1.00 90.94 215 A 1 
ATOM 1657 N NH2 . ARG A 1 215 ? -3.690  -18.445 -13.794 1.00 91.04 215 A 1 
ATOM 1658 N N   . LEU A 1 216 ? -1.824  -10.767 -12.221 1.00 98.61 216 A 1 
ATOM 1659 C CA  . LEU A 1 216 ? -2.091  -9.547  -12.980 1.00 98.50 216 A 1 
ATOM 1660 C C   . LEU A 1 216 ? -2.409  -9.919  -14.433 1.00 98.41 216 A 1 
ATOM 1661 O O   . LEU A 1 216 ? -1.568  -10.502 -15.121 1.00 98.18 216 A 1 
ATOM 1662 C CB  . LEU A 1 216 ? -0.880  -8.609  -12.866 1.00 98.41 216 A 1 
ATOM 1663 C CG  . LEU A 1 216 ? -0.981  -7.319  -13.701 1.00 98.09 216 A 1 
ATOM 1664 C CD1 . LEU A 1 216 ? -2.179  -6.453  -13.325 1.00 97.54 216 A 1 
ATOM 1665 C CD2 . LEU A 1 216 ? 0.292   -6.489  -13.515 1.00 97.59 216 A 1 
ATOM 1666 N N   . CYS A 1 217 ? -3.599  -9.558  -14.897 1.00 98.44 217 A 1 
ATOM 1667 C CA  . CYS A 1 217 ? -4.012  -9.660  -16.293 1.00 98.37 217 A 1 
ATOM 1668 C C   . CYS A 1 217 ? -4.027  -8.263  -16.919 1.00 98.18 217 A 1 
ATOM 1669 O O   . CYS A 1 217 ? -4.773  -7.393  -16.459 1.00 97.78 217 A 1 
ATOM 1670 C CB  . CYS A 1 217 ? -5.394  -10.318 -16.389 1.00 98.32 217 A 1 
ATOM 1671 S SG  . CYS A 1 217 ? -5.340  -12.024 -15.774 1.00 97.28 217 A 1 
ATOM 1672 N N   . LEU A 1 218 ? -3.239  -8.055  -17.965 1.00 97.47 218 A 1 
ATOM 1673 C CA  . LEU A 1 218 ? -3.183  -6.817  -18.736 1.00 97.09 218 A 1 
ATOM 1674 C C   . LEU A 1 218 ? -3.596  -7.074  -20.179 1.00 97.16 218 A 1 
ATOM 1675 O O   . LEU A 1 218 ? -3.080  -7.994  -20.814 1.00 96.60 218 A 1 
ATOM 1676 C CB  . LEU A 1 218 ? -1.766  -6.219  -18.697 1.00 96.50 218 A 1 
ATOM 1677 C CG  . LEU A 1 218 ? -1.256  -5.837  -17.299 1.00 94.52 218 A 1 
ATOM 1678 C CD1 . LEU A 1 218 ? 0.162   -5.290  -17.421 1.00 93.04 218 A 1 
ATOM 1679 C CD2 . LEU A 1 218 ? -2.115  -4.763  -16.637 1.00 93.14 218 A 1 
ATOM 1680 N N   . ASP A 1 219 ? -4.449  -6.205  -20.710 1.00 97.65 219 A 1 
ATOM 1681 C CA  . ASP A 1 219 ? -4.641  -6.102  -22.154 1.00 97.67 219 A 1 
ATOM 1682 C C   . ASP A 1 219 ? -4.018  -4.786  -22.618 1.00 97.53 219 A 1 
ATOM 1683 O O   . ASP A 1 219 ? -4.361  -3.707  -22.118 1.00 97.06 219 A 1 
ATOM 1684 C CB  . ASP A 1 219 ? -6.118  -6.223  -22.556 1.00 97.58 219 A 1 
ATOM 1685 C CG  . ASP A 1 219 ? -6.803  -7.509  -22.088 1.00 97.01 219 A 1 
ATOM 1686 O OD1 . ASP A 1 219 ? -6.143  -8.521  -21.775 1.00 95.31 219 A 1 
ATOM 1687 O OD2 . ASP A 1 219 ? -8.046  -7.483  -21.945 1.00 94.97 219 A 1 
ATOM 1688 N N   . ILE A 1 220 ? -3.064  -4.895  -23.533 1.00 97.26 220 A 1 
ATOM 1689 C CA  . ILE A 1 220 ? -2.298  -3.775  -24.084 1.00 96.96 220 A 1 
ATOM 1690 C C   . ILE A 1 220 ? -2.608  -3.671  -25.572 1.00 97.11 220 A 1 
ATOM 1691 O O   . ILE A 1 220 ? -2.516  -4.661  -26.300 1.00 96.74 220 A 1 
ATOM 1692 C CB  . ILE A 1 220 ? -0.784  -3.937  -23.806 1.00 96.12 220 A 1 
ATOM 1693 C CG1 . ILE A 1 220 ? -0.519  -4.056  -22.285 1.00 91.96 220 A 1 
ATOM 1694 C CG2 . ILE A 1 220 ? 0.002   -2.756  -24.402 1.00 91.23 220 A 1 
ATOM 1695 C CD1 . ILE A 1 220 ? 0.956   -4.263  -21.912 1.00 89.68 220 A 1 
ATOM 1696 N N   . ASP A 1 221 ? -2.944  -2.467  -26.008 1.00 97.35 221 A 1 
ATOM 1697 C CA  . ASP A 1 221 ? -3.084  -2.124  -27.420 1.00 97.39 221 A 1 
ATOM 1698 C C   . ASP A 1 221 ? -1.697  -2.094  -28.085 1.00 97.22 221 A 1 
ATOM 1699 O O   . ASP A 1 221 ? -0.929  -1.139  -27.940 1.00 96.72 221 A 1 
ATOM 1700 C CB  . ASP A 1 221 ? -3.834  -0.792  -27.536 1.00 97.35 221 A 1 
ATOM 1701 C CG  . ASP A 1 221 ? -4.149  -0.404  -28.980 1.00 96.66 221 A 1 
ATOM 1702 O OD1 . ASP A 1 221 ? -3.632  -1.080  -29.900 1.00 95.10 221 A 1 
ATOM 1703 O OD2 . ASP A 1 221 ? -4.925  0.570   -29.127 1.00 94.40 221 A 1 
ATOM 1704 N N   . ILE A 1 222 ? -1.368  -3.176  -28.783 1.00 96.69 222 A 1 
ATOM 1705 C CA  . ILE A 1 222 ? -0.067  -3.358  -29.444 1.00 96.26 222 A 1 
ATOM 1706 C C   . ILE A 1 222 ? 0.097   -2.509  -30.709 1.00 96.48 222 A 1 
ATOM 1707 O O   . ILE A 1 222 ? 1.223   -2.352  -31.176 1.00 95.73 222 A 1 
ATOM 1708 C CB  . ILE A 1 222 ? 0.205   -4.846  -29.747 1.00 95.17 222 A 1 
ATOM 1709 C CG1 . ILE A 1 222 ? -0.847  -5.443  -30.706 1.00 91.34 222 A 1 
ATOM 1710 C CG2 . ILE A 1 222 ? 0.292   -5.641  -28.427 1.00 89.57 222 A 1 
ATOM 1711 C CD1 . ILE A 1 222 ? -0.514  -6.859  -31.197 1.00 86.42 222 A 1 
ATOM 1712 N N   . ASP A 1 223 ? -0.992  -1.949  -31.239 1.00 96.50 223 A 1 
ATOM 1713 C CA  . ASP A 1 223 ? -0.929  -0.994  -32.348 1.00 96.43 223 A 1 
ATOM 1714 C C   . ASP A 1 223 ? -0.517  0.401   -31.848 1.00 96.48 223 A 1 
ATOM 1715 O O   . ASP A 1 223 ? 0.017   1.209   -32.609 1.00 95.25 223 A 1 
ATOM 1716 C CB  . ASP A 1 223 ? -2.286  -0.942  -33.079 1.00 96.47 223 A 1 
ATOM 1717 C CG  . ASP A 1 223 ? -2.656  -2.239  -33.818 1.00 94.66 223 A 1 
ATOM 1718 O OD1 . ASP A 1 223 ? -1.734  -2.935  -34.308 1.00 90.74 223 A 1 
ATOM 1719 O OD2 . ASP A 1 223 ? -3.874  -2.501  -33.965 1.00 90.93 223 A 1 
ATOM 1720 N N   . PHE A 1 224 ? -0.729  0.681   -30.544 1.00 96.66 224 A 1 
ATOM 1721 C CA  . PHE A 1 224 ? -0.337  1.929   -29.896 1.00 96.39 224 A 1 
ATOM 1722 C C   . PHE A 1 224 ? 1.086   1.873   -29.321 1.00 96.02 224 A 1 
ATOM 1723 O O   . PHE A 1 224 ? 1.860   2.819   -29.485 1.00 94.12 224 A 1 
ATOM 1724 C CB  . PHE A 1 224 ? -1.369  2.270   -28.815 1.00 96.00 224 A 1 
ATOM 1725 C CG  . PHE A 1 224 ? -1.220  3.681   -28.284 1.00 96.14 224 A 1 
ATOM 1726 C CD1 . PHE A 1 224 ? -0.394  3.946   -27.178 1.00 94.24 224 A 1 
ATOM 1727 C CD2 . PHE A 1 224 ? -1.886  4.740   -28.929 1.00 94.97 224 A 1 
ATOM 1728 C CE1 . PHE A 1 224 ? -0.232  5.267   -26.719 1.00 94.19 224 A 1 
ATOM 1729 C CE2 . PHE A 1 224 ? -1.725  6.060   -28.469 1.00 94.35 224 A 1 
ATOM 1730 C CZ  . PHE A 1 224 ? -0.895  6.325   -27.365 1.00 95.02 224 A 1 
ATOM 1731 N N   . THR A 1 225 ? 1.449   0.787   -28.637 1.00 95.84 225 A 1 
ATOM 1732 C CA  . THR A 1 225 ? 2.794   0.615   -28.060 1.00 95.32 225 A 1 
ATOM 1733 C C   . THR A 1 225 ? 3.250   -0.843  -28.119 1.00 95.04 225 A 1 
ATOM 1734 O O   . THR A 1 225 ? 2.458   -1.748  -27.848 1.00 93.03 225 A 1 
ATOM 1735 C CB  . THR A 1 225 ? 2.852   1.164   -26.624 1.00 93.75 225 A 1 
ATOM 1736 O OG1 . THR A 1 225 ? 4.187   1.335   -26.211 1.00 86.46 225 A 1 
ATOM 1737 C CG2 . THR A 1 225 ? 2.183   0.295   -25.561 1.00 84.95 225 A 1 
ATOM 1738 N N   . PRO A 1 226 ? 4.521   -1.123  -28.447 1.00 94.32 226 A 1 
ATOM 1739 C CA  . PRO A 1 226 ? 5.030   -2.483  -28.377 1.00 93.55 226 A 1 
ATOM 1740 C C   . PRO A 1 226 ? 5.063   -2.980  -26.925 1.00 93.40 226 A 1 
ATOM 1741 O O   . PRO A 1 226 ? 5.412   -2.249  -26.004 1.00 91.79 226 A 1 
ATOM 1742 C CB  . PRO A 1 226 ? 6.422   -2.430  -29.014 1.00 92.63 226 A 1 
ATOM 1743 C CG  . PRO A 1 226 ? 6.885   -0.997  -28.736 1.00 91.40 226 A 1 
ATOM 1744 C CD  . PRO A 1 226 ? 5.585   -0.194  -28.818 1.00 93.85 226 A 1 
ATOM 1745 N N   . VAL A 1 227 ? 4.785   -4.268  -26.720 1.00 91.08 227 A 1 
ATOM 1746 C CA  . VAL A 1 227 ? 4.841   -4.908  -25.386 1.00 90.52 227 A 1 
ATOM 1747 C C   . VAL A 1 227 ? 6.225   -4.757  -24.726 1.00 91.18 227 A 1 
ATOM 1748 O O   . VAL A 1 227 ? 6.342   -4.767  -23.503 1.00 90.20 227 A 1 
ATOM 1749 C CB  . VAL A 1 227 ? 4.443   -6.396  -25.505 1.00 88.63 227 A 1 
ATOM 1750 C CG1 . VAL A 1 227 ? 4.503   -7.148  -24.173 1.00 82.35 227 A 1 
ATOM 1751 C CG2 . VAL A 1 227 ? 3.007   -6.549  -26.033 1.00 82.55 227 A 1 
ATOM 1752 N N   . LEU A 1 228 ? 7.285   -4.574  -25.523 1.00 93.24 228 A 1 
ATOM 1753 C CA  . LEU A 1 228 ? 8.645   -4.359  -25.018 1.00 93.57 228 A 1 
ATOM 1754 C C   . LEU A 1 228 ? 8.760   -3.095  -24.151 1.00 94.17 228 A 1 
ATOM 1755 O O   . LEU A 1 228 ? 9.436   -3.141  -23.126 1.00 93.34 228 A 1 
ATOM 1756 C CB  . LEU A 1 228 ? 9.621   -4.315  -26.207 1.00 92.46 228 A 1 
ATOM 1757 C CG  . LEU A 1 228 ? 11.103  -4.234  -25.791 1.00 86.24 228 A 1 
ATOM 1758 C CD1 . LEU A 1 228 ? 11.554  -5.473  -25.010 1.00 80.91 228 A 1 
ATOM 1759 C CD2 . LEU A 1 228 ? 11.980  -4.128  -27.045 1.00 80.87 228 A 1 
ATOM 1760 N N   . ASP A 1 229 ? 8.059   -2.011  -24.506 1.00 94.16 229 A 1 
ATOM 1761 C CA  . ASP A 1 229 ? 8.061   -0.755  -23.738 1.00 94.80 229 A 1 
ATOM 1762 C C   . ASP A 1 229 ? 7.509   -0.977  -22.325 1.00 94.43 229 A 1 
ATOM 1763 O O   . ASP A 1 229 ? 8.018   -0.432  -21.346 1.00 92.99 229 A 1 
ATOM 1764 C CB  . ASP A 1 229 ? 7.207   0.306   -24.450 1.00 94.97 229 A 1 
ATOM 1765 C CG  . ASP A 1 229 ? 7.791   0.862   -25.749 1.00 94.38 229 A 1 
ATOM 1766 O OD1 . ASP A 1 229 ? 8.714   0.254   -26.333 1.00 90.98 229 A 1 
ATOM 1767 O OD2 . ASP A 1 229 ? 7.260   1.903   -26.199 1.00 91.32 229 A 1 
ATOM 1768 N N   . TYR A 1 230 ? 6.506   -1.859  -22.190 1.00 93.72 230 A 1 
ATOM 1769 C CA  . TYR A 1 230 ? 5.994   -2.255  -20.882 1.00 92.74 230 A 1 
ATOM 1770 C C   . TYR A 1 230 ? 7.101   -2.896  -20.038 1.00 92.44 230 A 1 
ATOM 1771 O O   . TYR A 1 230 ? 7.304   -2.515  -18.884 1.00 91.07 230 A 1 
ATOM 1772 C CB  . TYR A 1 230 ? 4.777   -3.182  -21.038 1.00 91.45 230 A 1 
ATOM 1773 C CG  . TYR A 1 230 ? 4.188   -3.610  -19.713 1.00 79.34 230 A 1 
ATOM 1774 C CD1 . TYR A 1 230 ? 4.683   -4.749  -19.051 1.00 71.28 230 A 1 
ATOM 1775 C CD2 . TYR A 1 230 ? 3.188   -2.827  -19.101 1.00 73.41 230 A 1 
ATOM 1776 C CE1 . TYR A 1 230 ? 4.205   -5.090  -17.772 1.00 65.81 230 A 1 
ATOM 1777 C CE2 . TYR A 1 230 ? 2.707   -3.164  -17.825 1.00 66.25 230 A 1 
ATOM 1778 C CZ  . TYR A 1 230 ? 3.227   -4.288  -17.152 1.00 64.75 230 A 1 
ATOM 1779 O OH  . TYR A 1 230 ? 2.798   -4.588  -15.894 1.00 60.95 230 A 1 
ATOM 1780 N N   . PHE A 1 231 ? 7.866   -3.831  -20.611 1.00 91.84 231 A 1 
ATOM 1781 C CA  . PHE A 1 231 ? 8.946   -4.490  -19.873 1.00 91.22 231 A 1 
ATOM 1782 C C   . PHE A 1 231 ? 10.063  -3.536  -19.462 1.00 91.05 231 A 1 
ATOM 1783 O O   . PHE A 1 231 ? 10.598  -3.692  -18.366 1.00 88.39 231 A 1 
ATOM 1784 C CB  . PHE A 1 231 ? 9.526   -5.653  -20.684 1.00 89.71 231 A 1 
ATOM 1785 C CG  . PHE A 1 231 ? 8.575   -6.817  -20.837 1.00 87.74 231 A 1 
ATOM 1786 C CD1 . PHE A 1 231 ? 8.077   -7.469  -19.694 1.00 81.19 231 A 1 
ATOM 1787 C CD2 . PHE A 1 231 ? 8.182   -7.245  -22.117 1.00 82.85 231 A 1 
ATOM 1788 C CE1 . PHE A 1 231 ? 7.162   -8.522  -19.838 1.00 79.09 231 A 1 
ATOM 1789 C CE2 . PHE A 1 231 ? 7.274   -8.300  -22.259 1.00 78.59 231 A 1 
ATOM 1790 C CZ  . PHE A 1 231 ? 6.756   -8.931  -21.121 1.00 79.01 231 A 1 
ATOM 1791 N N   . GLU A 1 232 ? 10.391  -2.546  -20.284 1.00 92.27 232 A 1 
ATOM 1792 C CA  . GLU A 1 232 ? 11.440  -1.569  -19.993 1.00 92.58 232 A 1 
ATOM 1793 C C   . GLU A 1 232 ? 11.189  -0.838  -18.665 1.00 91.56 232 A 1 
ATOM 1794 O O   . GLU A 1 232 ? 12.098  -0.718  -17.838 1.00 89.13 232 A 1 
ATOM 1795 C CB  . GLU A 1 232 ? 11.558  -0.595  -21.180 1.00 92.75 232 A 1 
ATOM 1796 C CG  . GLU A 1 232 ? 12.733  0.377   -21.000 1.00 88.86 232 A 1 
ATOM 1797 C CD  . GLU A 1 232 ? 12.987  1.270   -22.224 1.00 85.54 232 A 1 
ATOM 1798 O OE1 . GLU A 1 232 ? 13.598  2.344   -22.018 1.00 76.74 232 A 1 
ATOM 1799 O OE2 . GLU A 1 232 ? 12.643  0.859   -23.353 1.00 78.35 232 A 1 
ATOM 1800 N N   . ILE A 1 233 ? 9.947   -0.421  -18.410 1.00 93.99 233 A 1 
ATOM 1801 C CA  . ILE A 1 233 ? 9.605   0.383   -17.224 1.00 92.18 233 A 1 
ATOM 1802 C C   . ILE A 1 233 ? 8.957   -0.414  -16.082 1.00 90.92 233 A 1 
ATOM 1803 O O   . ILE A 1 233 ? 8.989   0.032   -14.937 1.00 88.05 233 A 1 
ATOM 1804 C CB  . ILE A 1 233 ? 8.766   1.616   -17.623 1.00 91.53 233 A 1 
ATOM 1805 C CG1 . ILE A 1 233 ? 7.402   1.238   -18.240 1.00 90.41 233 A 1 
ATOM 1806 C CG2 . ILE A 1 233 ? 9.589   2.501   -18.576 1.00 87.53 233 A 1 
ATOM 1807 C CD1 . ILE A 1 233 ? 6.456   2.434   -18.358 1.00 88.17 233 A 1 
ATOM 1808 N N   . PHE A 1 234 ? 8.389   -1.592  -16.353 1.00 90.80 234 A 1 
ATOM 1809 C CA  . PHE A 1 234 ? 7.667   -2.376  -15.340 1.00 89.38 234 A 1 
ATOM 1810 C C   . PHE A 1 234 ? 8.404   -3.618  -14.840 1.00 91.24 234 A 1 
ATOM 1811 O O   . PHE A 1 234 ? 7.984   -4.189  -13.837 1.00 90.16 234 A 1 
ATOM 1812 C CB  . PHE A 1 234 ? 6.253   -2.724  -15.827 1.00 85.97 234 A 1 
ATOM 1813 C CG  . PHE A 1 234 ? 5.294   -1.552  -15.781 1.00 80.51 234 A 1 
ATOM 1814 C CD1 . PHE A 1 234 ? 4.508   -1.329  -14.635 1.00 74.31 234 A 1 
ATOM 1815 C CD2 . PHE A 1 234 ? 5.208   -0.666  -16.865 1.00 74.84 234 A 1 
ATOM 1816 C CE1 . PHE A 1 234 ? 3.647   -0.217  -14.580 1.00 68.25 234 A 1 
ATOM 1817 C CE2 . PHE A 1 234 ? 4.353   0.450   -16.807 1.00 67.89 234 A 1 
ATOM 1818 C CZ  . PHE A 1 234 ? 3.575   0.676   -15.663 1.00 65.58 234 A 1 
ATOM 1819 N N   . LEU A 1 235 ? 9.522   -4.044  -15.446 1.00 93.18 235 A 1 
ATOM 1820 C CA  . LEU A 1 235 ? 10.207  -5.271  -15.015 1.00 93.46 235 A 1 
ATOM 1821 C C   . LEU A 1 235 ? 10.597  -5.229  -13.530 1.00 94.66 235 A 1 
ATOM 1822 O O   . LEU A 1 235 ? 10.349  -6.185  -12.791 1.00 94.58 235 A 1 
ATOM 1823 C CB  . LEU A 1 235 ? 11.427  -5.516  -15.921 1.00 91.88 235 A 1 
ATOM 1824 C CG  . LEU A 1 235 ? 12.216  -6.794  -15.587 1.00 82.39 235 A 1 
ATOM 1825 C CD1 . LEU A 1 235 ? 11.372  -8.055  -15.773 1.00 79.37 235 A 1 
ATOM 1826 C CD2 . LEU A 1 235 ? 13.441  -6.896  -16.496 1.00 79.76 235 A 1 
ATOM 1827 N N   . THR A 1 236 ? 11.164  -4.100  -13.065 1.00 94.74 236 A 1 
ATOM 1828 C CA  . THR A 1 236 ? 11.540  -3.922  -11.652 1.00 95.35 236 A 1 
ATOM 1829 C C   . THR A 1 236 ? 10.319  -3.989  -10.729 1.00 96.24 236 A 1 
ATOM 1830 O O   . THR A 1 236 ? 10.372  -4.656  -9.693  1.00 96.27 236 A 1 
ATOM 1831 C CB  . THR A 1 236 ? 12.295  -2.601  -11.453 1.00 94.85 236 A 1 
ATOM 1832 O OG1 . THR A 1 236 ? 13.415  -2.604  -12.308 1.00 91.26 236 A 1 
ATOM 1833 C CG2 . THR A 1 236 ? 12.831  -2.427  -10.034 1.00 90.07 236 A 1 
ATOM 1834 N N   . ARG A 1 237 ? 9.186   -3.387  -11.142 1.00 96.08 237 A 1 
ATOM 1835 C CA  . ARG A 1 237 ? 7.903   -3.441  -10.419 1.00 96.85 237 A 1 
ATOM 1836 C C   . ARG A 1 237 ? 7.385   -4.871  -10.315 1.00 97.61 237 A 1 
ATOM 1837 O O   . ARG A 1 237 ? 7.027   -5.320  -9.228  1.00 97.56 237 A 1 
ATOM 1838 C CB  . ARG A 1 237 ? 6.847   -2.553  -11.099 1.00 96.46 237 A 1 
ATOM 1839 C CG  . ARG A 1 237 ? 7.268   -1.087  -11.158 1.00 94.30 237 A 1 
ATOM 1840 C CD  . ARG A 1 237 ? 6.125   -0.216  -11.679 1.00 91.51 237 A 1 
ATOM 1841 N NE  . ARG A 1 237 ? 6.492   1.206   -11.582 1.00 85.01 237 A 1 
ATOM 1842 C CZ  . ARG A 1 237 ? 5.693   2.234   -11.787 1.00 80.69 237 A 1 
ATOM 1843 N NH1 . ARG A 1 237 ? 4.453   2.085   -12.182 1.00 75.51 237 A 1 
ATOM 1844 N NH2 . ARG A 1 237 ? 6.139   3.438   -11.587 1.00 74.37 237 A 1 
ATOM 1845 N N   . MET A 1 238 ? 7.434   -5.629  -11.412 1.00 96.91 238 A 1 
ATOM 1846 C CA  . MET A 1 238 ? 6.983   -7.023  -11.434 1.00 97.01 238 A 1 
ATOM 1847 C C   . MET A 1 238 ? 7.861   -7.935  -10.572 1.00 97.41 238 A 1 
ATOM 1848 O O   . MET A 1 238 ? 7.353   -8.819  -9.879  1.00 97.26 238 A 1 
ATOM 1849 C CB  . MET A 1 238 ? 6.921   -7.530  -12.878 1.00 96.74 238 A 1 
ATOM 1850 C CG  . MET A 1 238 ? 5.885   -6.786  -13.740 1.00 95.67 238 A 1 
ATOM 1851 S SD  . MET A 1 238 ? 4.191   -6.772  -13.081 1.00 94.86 238 A 1 
ATOM 1852 C CE  . MET A 1 238 ? 4.101   -5.115  -12.355 1.00 90.31 238 A 1 
ATOM 1853 N N   . VAL A 1 239 ? 9.180   -7.694  -10.539 1.00 96.93 239 A 1 
ATOM 1854 C CA  . VAL A 1 239 ? 10.081  -8.396  -9.608  1.00 97.02 239 A 1 
ATOM 1855 C C   . VAL A 1 239 ? 9.717   -8.088  -8.154  1.00 97.61 239 A 1 
ATOM 1856 O O   . VAL A 1 239 ? 9.753   -8.992  -7.311  1.00 97.75 239 A 1 
ATOM 1857 C CB  . VAL A 1 239 ? 11.553  -8.053  -9.900  1.00 96.50 239 A 1 
ATOM 1858 C CG1 . VAL A 1 239 ? 12.512  -8.568  -8.811  1.00 95.21 239 A 1 
ATOM 1859 C CG2 . VAL A 1 239 ? 12.004  -8.690  -11.222 1.00 95.21 239 A 1 
ATOM 1860 N N   . LEU A 1 240 ? 9.351   -6.840  -7.843  1.00 97.71 240 A 1 
ATOM 1861 C CA  . LEU A 1 240 ? 8.911   -6.445  -6.505  1.00 98.01 240 A 1 
ATOM 1862 C C   . LEU A 1 240 ? 7.562   -7.092  -6.149  1.00 98.35 240 A 1 
ATOM 1863 O O   . LEU A 1 240 ? 7.450   -7.680  -5.070  1.00 98.39 240 A 1 
ATOM 1864 C CB  . LEU A 1 240 ? 8.908   -4.907  -6.414  1.00 97.89 240 A 1 
ATOM 1865 C CG  . LEU A 1 240 ? 8.642   -4.364  -4.998  1.00 95.67 240 A 1 
ATOM 1866 C CD1 . LEU A 1 240 ? 9.679   -4.837  -3.984  1.00 94.64 240 A 1 
ATOM 1867 C CD2 . LEU A 1 240 ? 8.660   -2.838  -5.024  1.00 95.05 240 A 1 
ATOM 1868 N N   . CYS A 1 241 ? 6.591   -7.105  -7.076  1.00 98.51 241 A 1 
ATOM 1869 C CA  . CYS A 1 241 ? 5.318   -7.818  -6.925  1.00 98.61 241 A 1 
ATOM 1870 C C   . CYS A 1 241 ? 5.522   -9.315  -6.662  1.00 98.69 241 A 1 
ATOM 1871 O O   . CYS A 1 241 ? 4.907   -9.866  -5.752  1.00 98.70 241 A 1 
ATOM 1872 C CB  . CYS A 1 241 ? 4.461   -7.634  -8.187  1.00 98.60 241 A 1 
ATOM 1873 S SG  . CYS A 1 241 ? 3.916   -5.913  -8.311  1.00 98.49 241 A 1 
ATOM 1874 N N   . ARG A 1 242 ? 6.439   -9.963  -7.383  1.00 98.46 242 A 1 
ATOM 1875 C CA  . ARG A 1 242 ? 6.765   -11.380 -7.168  1.00 98.47 242 A 1 
ATOM 1876 C C   . ARG A 1 242 ? 7.297   -11.644 -5.753  1.00 98.61 242 A 1 
ATOM 1877 O O   . ARG A 1 242 ? 6.925   -12.634 -5.129  1.00 98.59 242 A 1 
ATOM 1878 C CB  . ARG A 1 242 ? 7.754   -11.843 -8.249  1.00 98.13 242 A 1 
ATOM 1879 C CG  . ARG A 1 242 ? 7.983   -13.362 -8.192  1.00 94.95 242 A 1 
ATOM 1880 C CD  . ARG A 1 242 ? 8.875   -13.851 -9.340  1.00 93.02 242 A 1 
ATOM 1881 N NE  . ARG A 1 242 ? 10.257  -13.333 -9.230  1.00 81.70 242 A 1 
ATOM 1882 C CZ  . ARG A 1 242 ? 11.239  -13.575 -10.086 1.00 76.23 242 A 1 
ATOM 1883 N NH1 . ARG A 1 242 ? 11.061  -14.304 -11.154 1.00 69.10 242 A 1 
ATOM 1884 N NH2 . ARG A 1 242 ? 12.427  -13.082 -9.883  1.00 63.65 242 A 1 
ATOM 1885 N N   . ARG A 1 243 ? 8.162   -10.755 -5.232  1.00 98.46 243 A 1 
ATOM 1886 C CA  . ARG A 1 243 ? 8.661   -10.856 -3.846  1.00 98.50 243 A 1 
ATOM 1887 C C   . ARG A 1 243 ? 7.548   -10.618 -2.824  1.00 98.72 243 A 1 
ATOM 1888 O O   . ARG A 1 243 ? 7.514   -11.310 -1.809  1.00 98.69 243 A 1 
ATOM 1889 C CB  . ARG A 1 243 ? 9.798   -9.851  -3.613  1.00 98.23 243 A 1 
ATOM 1890 C CG  . ARG A 1 243 ? 11.077  -10.205 -4.384  1.00 96.88 243 A 1 
ATOM 1891 C CD  . ARG A 1 243 ? 12.072  -9.050  -4.247  1.00 94.79 243 A 1 
ATOM 1892 N NE  . ARG A 1 243 ? 13.321  -9.303  -4.987  1.00 89.92 243 A 1 
ATOM 1893 C CZ  . ARG A 1 243 ? 14.275  -8.417  -5.216  1.00 84.80 243 A 1 
ATOM 1894 N NH1 . ARG A 1 243 ? 14.203  -7.194  -4.767  1.00 80.19 243 A 1 
ATOM 1895 N NH2 . ARG A 1 243 ? 15.329  -8.745  -5.911  1.00 78.19 243 A 1 
ATOM 1896 N N   . ALA A 1 244 ? 6.656   -9.670  -3.097  1.00 98.77 244 A 1 
ATOM 1897 C CA  . ALA A 1 244 ? 5.516   -9.368  -2.242  1.00 98.85 244 A 1 
ATOM 1898 C C   . ALA A 1 244 ? 4.502   -10.526 -2.202  1.00 98.89 244 A 1 
ATOM 1899 O O   . ALA A 1 244 ? 4.102   -10.944 -1.119  1.00 98.88 244 A 1 
ATOM 1900 C CB  . ALA A 1 244 ? 4.904   -8.053  -2.728  1.00 98.86 244 A 1 
ATOM 1901 N N   . ALA A 1 245 ? 4.177   -11.118 -3.347  1.00 98.88 245 A 1 
ATOM 1902 C CA  . ALA A 1 245 ? 3.327   -12.307 -3.411  1.00 98.89 245 A 1 
ATOM 1903 C C   . ALA A 1 245 ? 3.945   -13.489 -2.644  1.00 98.88 245 A 1 
ATOM 1904 O O   . ALA A 1 245 ? 3.281   -14.092 -1.807  1.00 98.84 245 A 1 
ATOM 1905 C CB  . ALA A 1 245 ? 3.074   -12.647 -4.881  1.00 98.88 245 A 1 
ATOM 1906 N N   . ALA A 1 246 ? 5.247   -13.741 -2.828  1.00 98.87 246 A 1 
ATOM 1907 C CA  . ALA A 1 246 ? 5.954   -14.779 -2.075  1.00 98.85 246 A 1 
ATOM 1908 C C   . ALA A 1 246 ? 5.910   -14.539 -0.555  1.00 98.84 246 A 1 
ATOM 1909 O O   . ALA A 1 246 ? 5.768   -15.488 0.213   1.00 98.70 246 A 1 
ATOM 1910 C CB  . ALA A 1 246 ? 7.397   -14.861 -2.593  1.00 98.78 246 A 1 
ATOM 1911 N N   . PHE A 1 247 ? 5.977   -13.274 -0.105  1.00 98.83 247 A 1 
ATOM 1912 C CA  . PHE A 1 247 ? 5.815   -12.914 1.310   1.00 98.82 247 A 1 
ATOM 1913 C C   . PHE A 1 247 ? 4.416   -13.260 1.843   1.00 98.81 247 A 1 
ATOM 1914 O O   . PHE A 1 247 ? 4.278   -13.667 2.996   1.00 98.56 247 A 1 
ATOM 1915 C CB  . PHE A 1 247 ? 6.127   -11.420 1.486   1.00 98.75 247 A 1 
ATOM 1916 C CG  . PHE A 1 247 ? 6.235   -10.973 2.928   1.00 98.75 247 A 1 
ATOM 1917 C CD1 . PHE A 1 247 ? 5.079   -10.722 3.688   1.00 98.42 247 A 1 
ATOM 1918 C CD2 . PHE A 1 247 ? 7.502   -10.834 3.523   1.00 98.45 247 A 1 
ATOM 1919 C CE1 . PHE A 1 247 ? 5.189   -10.359 5.043   1.00 98.18 247 A 1 
ATOM 1920 C CE2 . PHE A 1 247 ? 7.615   -10.466 4.875   1.00 98.12 247 A 1 
ATOM 1921 C CZ  . PHE A 1 247 ? 6.455   -10.238 5.637   1.00 98.26 247 A 1 
ATOM 1922 N N   . LEU A 1 248 ? 3.390   -13.142 1.002   1.00 98.72 248 A 1 
ATOM 1923 C CA  . LEU A 1 248 ? 2.009   -13.533 1.309   1.00 98.69 248 A 1 
ATOM 1924 C C   . LEU A 1 248 ? 1.752   -15.046 1.145   1.00 98.56 248 A 1 
ATOM 1925 O O   . LEU A 1 248 ? 0.629   -15.500 1.330   1.00 98.21 248 A 1 
ATOM 1926 C CB  . LEU A 1 248 ? 1.040   -12.693 0.450   1.00 98.74 248 A 1 
ATOM 1927 C CG  . LEU A 1 248 ? 1.101   -11.173 0.704   1.00 98.63 248 A 1 
ATOM 1928 C CD1 . LEU A 1 248 ? 0.171   -10.448 -0.267  1.00 98.45 248 A 1 
ATOM 1929 C CD2 . LEU A 1 248 ? 0.692   -10.806 2.131   1.00 98.40 248 A 1 
ATOM 1930 N N   . GLY A 1 249 ? 2.774   -15.825 0.804   1.00 98.61 249 A 1 
ATOM 1931 C CA  . GLY A 1 249 ? 2.632   -17.263 0.546   1.00 98.44 249 A 1 
ATOM 1932 C C   . GLY A 1 249 ? 1.990   -17.596 -0.806  1.00 98.46 249 A 1 
ATOM 1933 O O   . GLY A 1 249 ? 1.518   -18.717 -0.989  1.00 97.94 249 A 1 
ATOM 1934 N N   . ALA A 1 250 ? 1.968   -16.634 -1.733  1.00 98.56 250 A 1 
ATOM 1935 C CA  . ALA A 1 250 ? 1.399   -16.765 -3.068  1.00 98.65 250 A 1 
ATOM 1936 C C   . ALA A 1 250 ? 2.476   -16.783 -4.169  1.00 98.71 250 A 1 
ATOM 1937 O O   . ALA A 1 250 ? 3.567   -16.223 -4.025  1.00 98.55 250 A 1 
ATOM 1938 C CB  . ALA A 1 250 ? 0.387   -15.631 -3.284  1.00 98.57 250 A 1 
ATOM 1939 N N   . GLU A 1 251 ? 2.152   -17.392 -5.304  1.00 98.58 251 A 1 
ATOM 1940 C CA  . GLU A 1 251 ? 2.912   -17.237 -6.549  1.00 98.57 251 A 1 
ATOM 1941 C C   . GLU A 1 251 ? 2.361   -16.036 -7.340  1.00 98.66 251 A 1 
ATOM 1942 O O   . GLU A 1 251 ? 1.151   -15.880 -7.475  1.00 98.46 251 A 1 
ATOM 1943 C CB  . GLU A 1 251 ? 2.885   -18.545 -7.370  1.00 98.23 251 A 1 
ATOM 1944 C CG  . GLU A 1 251 ? 3.643   -19.714 -6.697  1.00 93.12 251 A 1 
ATOM 1945 C CD  . GLU A 1 251 ? 3.666   -21.026 -7.529  1.00 90.96 251 A 1 
ATOM 1946 O OE1 . GLU A 1 251 ? 3.668   -22.144 -6.938  1.00 81.94 251 A 1 
ATOM 1947 O OE2 . GLU A 1 251 ? 3.714   -20.979 -8.778  1.00 83.86 251 A 1 
ATOM 1948 N N   . PHE A 1 252 ? 3.238   -15.165 -7.851  1.00 98.72 252 A 1 
ATOM 1949 C CA  . PHE A 1 252 ? 2.831   -14.052 -8.715  1.00 98.68 252 A 1 
ATOM 1950 C C   . PHE A 1 252 ? 2.829   -14.485 -10.178 1.00 98.61 252 A 1 
ATOM 1951 O O   . PHE A 1 252 ? 3.820   -15.038 -10.661 1.00 98.32 252 A 1 
ATOM 1952 C CB  . PHE A 1 252 ? 3.738   -12.837 -8.500  1.00 98.58 252 A 1 
ATOM 1953 C CG  . PHE A 1 252 ? 3.296   -11.600 -9.271  1.00 98.55 252 A 1 
ATOM 1954 C CD1 . PHE A 1 252 ? 3.989   -11.195 -10.432 1.00 98.13 252 A 1 
ATOM 1955 C CD2 . PHE A 1 252 ? 2.178   -10.866 -8.842  1.00 98.18 252 A 1 
ATOM 1956 C CE1 . PHE A 1 252 ? 3.569   -10.056 -11.146 1.00 97.74 252 A 1 
ATOM 1957 C CE2 . PHE A 1 252 ? 1.755   -9.728  -9.557  1.00 97.67 252 A 1 
ATOM 1958 C CZ  . PHE A 1 252 ? 2.453   -9.320  -10.709 1.00 97.81 252 A 1 
ATOM 1959 N N   . GLU A 1 253 ? 1.742   -14.188 -10.890 1.00 98.52 253 A 1 
ATOM 1960 C CA  . GLU A 1 253 ? 1.616   -14.424 -12.326 1.00 98.45 253 A 1 
ATOM 1961 C C   . GLU A 1 253 ? 1.323   -13.113 -13.060 1.00 98.41 253 A 1 
ATOM 1962 O O   . GLU A 1 253 ? 0.500   -12.313 -12.618 1.00 98.10 253 A 1 
ATOM 1963 C CB  . GLU A 1 253 ? 0.515   -15.460 -12.612 1.00 98.24 253 A 1 
ATOM 1964 C CG  . GLU A 1 253 ? 0.808   -16.856 -12.034 1.00 97.11 253 A 1 
ATOM 1965 C CD  . GLU A 1 253 ? -0.199  -17.905 -12.528 1.00 96.99 253 A 1 
ATOM 1966 O OE1 . GLU A 1 253 ? 0.250   -19.012 -12.926 1.00 93.09 253 A 1 
ATOM 1967 O OE2 . GLU A 1 253 ? -1.413  -17.614 -12.603 1.00 93.96 253 A 1 
ATOM 1968 N N   . LEU A 1 254 ? 1.960   -12.910 -14.200 1.00 97.95 254 A 1 
ATOM 1969 C CA  . LEU A 1 254 ? 1.663   -11.829 -15.135 1.00 97.56 254 A 1 
ATOM 1970 C C   . LEU A 1 254 ? 1.188   -12.424 -16.458 1.00 97.46 254 A 1 
ATOM 1971 O O   . LEU A 1 254 ? 1.905   -13.216 -17.077 1.00 96.94 254 A 1 
ATOM 1972 C CB  . LEU A 1 254 ? 2.904   -10.940 -15.307 1.00 97.12 254 A 1 
ATOM 1973 C CG  . LEU A 1 254 ? 2.783   -9.863  -16.403 1.00 96.52 254 A 1 
ATOM 1974 C CD1 . LEU A 1 254 ? 1.701   -8.833  -16.096 1.00 95.49 254 A 1 
ATOM 1975 C CD2 . LEU A 1 254 ? 4.115   -9.128  -16.554 1.00 95.44 254 A 1 
ATOM 1976 N N   . PHE A 1 255 ? 0.013   -12.000 -16.893 1.00 97.73 255 A 1 
ATOM 1977 C CA  . PHE A 1 255 ? -0.523  -12.279 -18.218 1.00 97.71 255 A 1 
ATOM 1978 C C   . PHE A 1 255 ? -0.646  -10.970 -18.997 1.00 97.34 255 A 1 
ATOM 1979 O O   . PHE A 1 255 ? -1.168  -9.986  -18.470 1.00 96.84 255 A 1 
ATOM 1980 C CB  . PHE A 1 255 ? -1.872  -13.002 -18.112 1.00 97.83 255 A 1 
ATOM 1981 C CG  . PHE A 1 255 ? -1.771  -14.473 -17.743 1.00 97.99 255 A 1 
ATOM 1982 C CD1 . PHE A 1 255 ? -2.096  -15.459 -18.700 1.00 97.12 255 A 1 
ATOM 1983 C CD2 . PHE A 1 255 ? -1.355  -14.866 -16.463 1.00 97.17 255 A 1 
ATOM 1984 C CE1 . PHE A 1 255 ? -2.011  -16.823 -18.369 1.00 96.75 255 A 1 
ATOM 1985 C CE2 . PHE A 1 255 ? -1.258  -16.232 -16.136 1.00 97.06 255 A 1 
ATOM 1986 C CZ  . PHE A 1 255 ? -1.592  -17.208 -17.088 1.00 97.60 255 A 1 
ATOM 1987 N N   . ILE A 1 256 ? -0.181  -10.961 -20.245 1.00 96.62 256 A 1 
ATOM 1988 C CA  . ILE A 1 256 ? -0.359  -9.851  -21.183 1.00 96.06 256 A 1 
ATOM 1989 C C   . ILE A 1 256 ? -1.019  -10.411 -22.437 1.00 96.00 256 A 1 
ATOM 1990 O O   . ILE A 1 256 ? -0.487  -11.347 -23.034 1.00 95.59 256 A 1 
ATOM 1991 C CB  . ILE A 1 256 ? 0.971   -9.132  -21.497 1.00 95.66 256 A 1 
ATOM 1992 C CG1 . ILE A 1 256 ? 1.606   -8.565  -20.206 1.00 94.90 256 A 1 
ATOM 1993 C CG2 . ILE A 1 256 ? 0.716   -8.013  -22.527 1.00 94.63 256 A 1 
ATOM 1994 C CD1 . ILE A 1 256 ? 2.940   -7.836  -20.414 1.00 93.89 256 A 1 
ATOM 1995 N N   . ASN A 1 257 ? -2.174  -9.856  -22.818 1.00 96.54 257 A 1 
ATOM 1996 C CA  . ASN A 1 257 ? -2.972  -10.295 -23.968 1.00 96.62 257 A 1 
ATOM 1997 C C   . ASN A 1 257 ? -3.133  -11.832 -23.985 1.00 96.94 257 A 1 
ATOM 1998 O O   . ASN A 1 257 ? -2.706  -12.518 -24.915 1.00 96.31 257 A 1 
ATOM 1999 C CB  . ASN A 1 257 ? -2.387  -9.697  -25.265 1.00 96.53 257 A 1 
ATOM 2000 C CG  . ASN A 1 257 ? -2.387  -8.175  -25.294 1.00 96.19 257 A 1 
ATOM 2001 O OD1 . ASN A 1 257 ? -2.959  -7.498  -24.460 1.00 93.95 257 A 1 
ATOM 2002 N ND2 . ASN A 1 257 ? -1.731  -7.577  -26.260 1.00 93.91 257 A 1 
ATOM 2003 N N   . ASP A 1 258 ? -3.648  -12.364 -22.863 1.00 96.74 258 A 1 
ATOM 2004 C CA  . ASP A 1 258 ? -3.875  -13.795 -22.594 1.00 96.99 258 A 1 
ATOM 2005 C C   . ASP A 1 258 ? -2.628  -14.707 -22.622 1.00 97.25 258 A 1 
ATOM 2006 O O   . ASP A 1 258 ? -2.722  -15.920 -22.415 1.00 96.29 258 A 1 
ATOM 2007 C CB  . ASP A 1 258 ? -5.024  -14.322 -23.462 1.00 96.56 258 A 1 
ATOM 2008 C CG  . ASP A 1 258 ? -6.325  -13.545 -23.233 1.00 94.32 258 A 1 
ATOM 2009 O OD1 . ASP A 1 258 ? -6.645  -13.292 -22.046 1.00 90.17 258 A 1 
ATOM 2010 O OD2 . ASP A 1 258 ? -7.003  -13.251 -24.240 1.00 90.07 258 A 1 
ATOM 2011 N N   . SER A 1 259 ? -1.440  -14.145 -22.800 1.00 96.74 259 A 1 
ATOM 2012 C CA  . SER A 1 259 ? -0.172  -14.879 -22.793 1.00 96.51 259 A 1 
ATOM 2013 C C   . SER A 1 259 ? 0.498   -14.792 -21.425 1.00 96.74 259 A 1 
ATOM 2014 O O   . SER A 1 259 ? 0.722   -13.700 -20.904 1.00 96.36 259 A 1 
ATOM 2015 C CB  . SER A 1 259 ? 0.753   -14.351 -23.884 1.00 95.91 259 A 1 
ATOM 2016 O OG  . SER A 1 259 ? 0.165   -14.587 -25.148 1.00 89.55 259 A 1 
ATOM 2017 N N   . LYS A 1 260 ? 0.848   -15.940 -20.828 1.00 96.78 260 A 1 
ATOM 2018 C CA  . LYS A 1 260 ? 1.589   -15.988 -19.559 1.00 96.97 260 A 1 
ATOM 2019 C C   . LYS A 1 260 ? 3.028   -15.517 -19.767 1.00 96.40 260 A 1 
ATOM 2020 O O   . LYS A 1 260 ? 3.752   -16.086 -20.581 1.00 95.24 260 A 1 
ATOM 2021 C CB  . LYS A 1 260 ? 1.517   -17.391 -18.937 1.00 97.28 260 A 1 
ATOM 2022 C CG  . LYS A 1 260 ? 2.158   -17.393 -17.535 1.00 97.02 260 A 1 
ATOM 2023 C CD  . LYS A 1 260 ? 1.941   -18.718 -16.796 1.00 95.67 260 A 1 
ATOM 2024 C CE  . LYS A 1 260 ? 2.632   -18.613 -15.433 1.00 93.35 260 A 1 
ATOM 2025 N NZ  . LYS A 1 260 ? 2.283   -19.721 -14.517 1.00 89.09 260 A 1 
ATOM 2026 N N   . ILE A 1 261 ? 3.432   -14.520 -18.984 1.00 95.38 261 A 1 
ATOM 2027 C CA  . ILE A 1 261 ? 4.764   -13.909 -19.026 1.00 93.91 261 A 1 
ATOM 2028 C C   . ILE A 1 261 ? 5.618   -14.347 -17.831 1.00 92.72 261 A 1 
ATOM 2029 O O   . ILE A 1 261 ? 6.801   -14.648 -17.987 1.00 89.05 261 A 1 
ATOM 2030 C CB  . ILE A 1 261 ? 4.609   -12.375 -19.067 1.00 93.62 261 A 1 
ATOM 2031 C CG1 . ILE A 1 261 ? 3.702   -11.882 -20.229 1.00 92.62 261 A 1 
ATOM 2032 C CG2 . ILE A 1 261 ? 5.983   -11.703 -19.138 1.00 92.40 261 A 1 
ATOM 2033 C CD1 . ILE A 1 261 ? 4.142   -12.281 -21.642 1.00 88.76 261 A 1 
ATOM 2034 N N   . VAL A 1 262 ? 5.007   -14.403 -16.636 1.00 93.08 262 A 1 
ATOM 2035 C CA  . VAL A 1 262 ? 5.637   -14.805 -15.371 1.00 92.14 262 A 1 
ATOM 2036 C C   . VAL A 1 262 ? 4.787   -15.872 -14.691 1.00 89.63 262 A 1 
ATOM 2037 O O   . VAL A 1 262 ? 3.552   -15.704 -14.653 1.00 86.34 262 A 1 
ATOM 2038 C CB  . VAL A 1 262 ? 5.888   -13.596 -14.444 1.00 89.32 262 A 1 
ATOM 2039 C CG1 . VAL A 1 262 ? 6.543   -14.029 -13.126 1.00 85.10 262 A 1 
ATOM 2040 C CG2 . VAL A 1 262 ? 6.817   -12.561 -15.094 1.00 85.64 262 A 1 
ATOM 2041 O OXT . VAL A 1 262 ? 5.412   -16.833 -14.195 1.00 84.21 262 A 1 
#
