# 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_if07335
#
_entry.id if07335
#
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 PRO 2   
1 n VAL 3   
1 n LEU 4   
1 n ARG 5   
1 n GLU 6   
1 n LYS 7   
1 n ASN 8   
1 n PHE 9   
1 n PRO 10  
1 n ILE 11  
1 n ILE 12  
1 n TYR 13  
1 n TYR 14  
1 n GLN 15  
1 n GLY 16  
1 n PHE 17  
1 n ALA 18  
1 n MET 19  
1 n VAL 20  
1 n LYS 21  
1 n SER 22  
1 n ASP 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n THR 27  
1 n GLU 28  
1 n MET 29  
1 n LYS 30  
1 n GLU 31  
1 n ALA 32  
1 n ALA 33  
1 n GLY 34  
1 n ARG 35  
1 n ALA 36  
1 n ALA 37  
1 n VAL 38  
1 n ASP 39  
1 n GLU 40  
1 n LEU 41  
1 n VAL 42  
1 n ARG 43  
1 n SER 44  
1 n GLY 45  
1 n MET 46  
1 n LYS 47  
1 n LEU 48  
1 n GLY 49  
1 n LEU 50  
1 n GLY 51  
1 n THR 52  
1 n GLY 53  
1 n SER 54  
1 n THR 55  
1 n ALA 56  
1 n ILE 57  
1 n HIS 58  
1 n ALA 59  
1 n ILE 60  
1 n ARG 61  
1 n ARG 62  
1 n VAL 63  
1 n GLY 64  
1 n GLU 65  
1 n LEU 66  
1 n LEU 67  
1 n ALA 68  
1 n GLN 69  
1 n GLY 70  
1 n THR 71  
1 n LEU 72  
1 n ARG 73  
1 n ASP 74  
1 n ILE 75  
1 n ASN 76  
1 n ALA 77  
1 n PHE 78  
1 n VAL 79  
1 n THR 80  
1 n SER 81  
1 n PHE 82  
1 n GLN 83  
1 n SER 84  
1 n ALA 85  
1 n MET 86  
1 n GLU 87  
1 n CYS 88  
1 n GLU 89  
1 n LYS 90  
1 n LEU 91  
1 n GLY 92  
1 n ILE 93  
1 n PRO 94  
1 n PHE 95  
1 n TYR 96  
1 n PRO 97  
1 n LEU 98  
1 n ASN 99  
1 n SER 100 
1 n ARG 101 
1 n GLU 102 
1 n LEU 103 
1 n ALA 104 
1 n GLY 105 
1 n SER 106 
1 n LEU 107 
1 n ASP 108 
1 n LEU 109 
1 n ALA 110 
1 n ILE 111 
1 n ASP 112 
1 n GLY 113 
1 n ALA 114 
1 n ASP 115 
1 n GLU 116 
1 n VAL 117 
1 n ASP 118 
1 n PRO 119 
1 n HIS 120 
1 n GLY 121 
1 n ARG 122 
1 n LEU 123 
1 n ILE 124 
1 n LYS 125 
1 n GLY 126 
1 n GLY 127 
1 n GLY 128 
1 n GLY 129 
1 n ALA 130 
1 n LEU 131 
1 n LEU 132 
1 n LEU 133 
1 n GLU 134 
1 n LYS 135 
1 n ILE 136 
1 n ALA 137 
1 n ALA 138 
1 n TYR 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n ALA 143 
1 n PHE 144 
1 n ALA 145 
1 n VAL 146 
1 n THR 147 
1 n VAL 148 
1 n ASP 149 
1 n GLU 150 
1 n SER 151 
1 n LYS 152 
1 n THR 153 
1 n VAL 154 
1 n ASP 155 
1 n ASN 156 
1 n LEU 157 
1 n GLY 158 
1 n THR 159 
1 n ARG 160 
1 n PHE 161 
1 n PRO 162 
1 n LEU 163 
1 n PRO 164 
1 n VAL 165 
1 n GLU 166 
1 n VAL 167 
1 n ILE 168 
1 n PRO 169 
1 n GLU 170 
1 n ALA 171 
1 n ARG 172 
1 n VAL 173 
1 n SER 174 
1 n ALA 175 
1 n GLY 176 
1 n ARG 177 
1 n ALA 178 
1 n LEU 179 
1 n GLU 180 
1 n LYS 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n THR 185 
1 n ALA 186 
1 n VAL 187 
1 n LEU 188 
1 n ARG 189 
1 n GLU 190 
1 n ALA 191 
1 n VAL 192 
1 n ARG 193 
1 n LYS 194 
1 n ALA 195 
1 n GLY 196 
1 n PRO 197 
1 n VAL 198 
1 n ILE 199 
1 n THR 200 
1 n GLU 201 
1 n HIS 202 
1 n GLY 203 
1 n ASN 204 
1 n LEU 205 
1 n ILE 206 
1 n LEU 207 
1 n ASP 208 
1 n ILE 209 
1 n ARG 210 
1 n PHE 211 
1 n PRO 212 
1 n ALA 213 
1 n PRO 214 
1 n VAL 215 
1 n ASP 216 
1 n PRO 217 
1 n ALA 218 
1 n ALA 219 
1 n MET 220 
1 n GLU 221 
1 n SER 222 
1 n GLU 223 
1 n ILE 224 
1 n ASN 225 
1 n ARG 226 
1 n ILE 227 
1 n PRO 228 
1 n GLY 229 
1 n VAL 230 
1 n VAL 231 
1 n GLU 232 
1 n ASN 233 
1 n GLY 234 
1 n PHE 235 
1 n PHE 236 
1 n THR 237 
1 n ARG 238 
1 n ILE 239 
1 n SER 240 
1 n PRO 241 
1 n ILE 242 
1 n ILE 243 
1 n TYR 244 
1 n ILE 245 
1 n ALA 246 
1 n HIS 247 
1 n SER 248 
1 n ASN 249 
1 n GLY 250 
1 n THR 251 
1 n ILE 252 
1 n GLU 253 
1 n VAL 254 
1 n ARG 255 
1 n GLY 256 
1 n LYS 257 
1 n ALA 258 
#
_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 02:47:56)"
_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 85.32
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
#
_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   ? 42.055  28.684  10.262  1.00 24.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.676  28.647  9.732   1.00 36.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.916  27.553  10.471  1.00 39.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.400  26.427  10.433  1.00 38.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.670  28.363  8.219   1.00 38.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.167  29.563  7.403   1.00 35.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.975  29.303  5.623   1.00 32.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.425  30.940  4.994   1.00 29.19 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 38.824  27.847  11.200  1.00 29.09 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 38.092  26.814  11.931  1.00 37.86 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 37.160  26.057  10.977  1.00 38.78 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 36.421  26.657  10.198  1.00 37.02 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 37.352  27.554  13.046  1.00 35.73 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 37.100  28.941  12.450  1.00 35.74 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 38.208  29.143  11.409  1.00 43.10 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 37.228  24.726  11.054  1.00 26.54 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 36.366  23.778  10.347  1.00 34.97 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 34.939  23.920  10.892  1.00 36.15 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 34.705  23.756  12.092  1.00 34.47 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 36.918  22.346  10.526  1.00 32.95 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 36.044  21.288  9.854   1.00 26.58 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 38.337  22.235  9.940   1.00 31.89 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 33.986  24.269  10.020  1.00 25.32 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 32.553  24.283  10.307  1.00 33.67 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 32.098  22.857  10.654  1.00 34.19 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 32.164  21.957  9.821   1.00 34.29 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 31.802  24.837  9.077   1.00 33.55 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 31.757  26.380  9.037   1.00 30.02 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 31.696  26.894  7.602   1.00 29.07 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 30.531  26.902  9.788   1.00 34.25 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 31.652  22.658  11.900  1.00 25.43 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 30.971  21.432  12.330  1.00 32.97 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 29.644  21.309  11.573  1.00 33.25 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 28.776  22.168  11.725  1.00 33.32 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 30.719  21.451  13.850  1.00 33.22 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 31.972  21.145  14.683  1.00 29.61 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 31.620  21.152  16.176  1.00 27.74 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 32.767  20.744  17.016  1.00 25.15 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 32.748  20.538  18.325  1.00 24.21 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 31.673  20.716  19.036  1.00 22.22 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 33.823  20.137  18.944  1.00 22.39 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 29.489  20.239  10.806  1.00 22.58 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 28.201  19.789  10.281  1.00 28.06 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 27.211  19.622  11.439  1.00 28.80 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 27.488  18.958  12.446  1.00 28.69 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 28.368  18.475  9.504   1.00 27.88 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 29.059  18.707  8.147   1.00 24.84 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 29.282  17.411  7.353   1.00 22.70 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 29.390  17.523  6.112   1.00 20.84 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 29.392  16.348  8.004   1.00 25.43 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 26.065  20.293  11.337  1.00 26.20 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 24.953  20.114  12.266  1.00 32.74 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 24.319  18.756  11.967  1.00 33.05 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 23.618  18.618  10.971  1.00 30.76 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 23.932  21.256  12.119  1.00 30.17 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 24.435  22.597  12.678  1.00 27.46 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 23.350  23.670  12.510  1.00 25.26 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 23.796  25.013  13.101  1.00 22.31 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 22.749  26.052  12.922  1.00 20.10 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 24.568  17.784  12.845  1.00 24.54 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 23.830  16.527  12.860  1.00 28.44 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 22.338  16.825  13.061  1.00 29.22 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 21.921  17.202  14.159  1.00 28.43 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 24.376  15.624  13.990  1.00 27.02 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 25.706  14.967  13.662  1.00 22.94 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 26.091  14.808  12.521  1.00 20.86 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 26.451  14.540  14.652  1.00 21.29 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? 21.528  16.673  12.005  1.00 26.70 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? 20.078  16.580  12.128  1.00 29.51 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? 19.743  15.274  12.862  1.00 30.02 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 20.305  14.232  12.518  1.00 29.38 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? 19.417  16.644  10.745  1.00 28.54 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 19.383  18.043  10.155  1.00 26.09 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 18.295  18.894  10.432  1.00 22.88 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 20.432  18.502  9.339   1.00 23.33 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 18.253  20.192  9.892   1.00 23.30 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 20.395  19.804  8.803   1.00 23.69 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 19.305  20.647  9.078   1.00 26.23 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? 18.875  15.295  13.882  1.00 26.28 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? 18.483  14.066  14.551  1.00 28.94 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? 17.700  13.193  13.566  1.00 30.51 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? 16.640  13.585  13.084  1.00 30.16 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? 17.664  14.504  15.772  1.00 27.79 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? 17.097  15.863  15.361  1.00 27.48 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? 18.157  16.436  14.422  1.00 30.81 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? 18.222  11.996  13.286  1.00 27.27 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? 17.478  10.930  12.610  1.00 27.98 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? 16.325  10.544  13.544  1.00 29.30 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? 16.530  9.906   14.579  1.00 28.99 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? 18.407  9.737   12.274  1.00 26.94 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? 19.531  10.180  11.305  1.00 23.60 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? 17.598  8.574   11.669  1.00 23.87 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? 20.612  9.114   11.068  1.00 22.02 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 15.111  10.989  13.221  1.00 30.29 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 13.906  10.603  13.954  1.00 31.89 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 13.555  9.185   13.511  1.00 32.56 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 13.050  8.967   12.416  1.00 31.63 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 12.757  11.626  13.755  1.00 30.73 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 13.197  13.024  14.259  1.00 27.35 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 11.498  11.155  14.502  1.00 27.88 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 12.160  14.134  14.052  1.00 25.73 12  A 1 
ATOM 102  N N   . TYR A 1 13  ? 13.862  8.203   14.364  1.00 31.63 13  A 1 
ATOM 103  C CA  . TYR A 1 13  ? 13.454  6.813   14.154  1.00 32.99 13  A 1 
ATOM 104  C C   . TYR A 1 13  ? 11.924  6.714   14.148  1.00 34.31 13  A 1 
ATOM 105  O O   . TYR A 1 13  ? 11.261  7.036   15.137  1.00 32.89 13  A 1 
ATOM 106  C CB  . TYR A 1 13  ? 14.054  5.912   15.240  1.00 30.85 13  A 1 
ATOM 107  C CG  . TYR A 1 13  ? 15.526  5.602   15.034  1.00 27.85 13  A 1 
ATOM 108  C CD1 . TYR A 1 13  ? 15.902  4.458   14.303  1.00 25.17 13  A 1 
ATOM 109  C CD2 . TYR A 1 13  ? 16.519  6.448   15.563  1.00 24.68 13  A 1 
ATOM 110  C CE1 . TYR A 1 13  ? 17.262  4.157   14.105  1.00 23.65 13  A 1 
ATOM 111  C CE2 . TYR A 1 13  ? 17.881  6.153   15.360  1.00 23.78 13  A 1 
ATOM 112  C CZ  . TYR A 1 13  ? 18.252  5.006   14.634  1.00 24.53 13  A 1 
ATOM 113  O OH  . TYR A 1 13  ? 19.567  4.717   14.438  1.00 23.98 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? 11.378  6.196   13.050  1.00 38.74 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? 9.990   5.768   12.933  1.00 40.29 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? 9.769   4.595   13.904  1.00 40.59 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? 10.113  3.451   13.622  1.00 38.98 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? 9.709   5.401   11.467  1.00 38.07 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? 8.275   5.605   11.013  1.00 35.09 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? 7.335   4.560   11.088  1.00 32.86 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? 7.904   6.847   10.467  1.00 32.58 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? 6.025   4.753   10.603  1.00 31.53 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? 6.594   7.041   9.985   1.00 31.05 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? 5.654   5.995   10.043  1.00 32.67 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? 4.401   6.184   9.556   1.00 30.49 14  A 1 
ATOM 126  N N   . GLN A 1 15  ? 9.253   4.876   15.107  1.00 33.20 15  A 1 
ATOM 127  C CA  . GLN A 1 15  ? 8.719   3.809   15.953  1.00 34.44 15  A 1 
ATOM 128  C C   . GLN A 1 15  ? 7.375   3.412   15.364  1.00 35.94 15  A 1 
ATOM 129  O O   . GLN A 1 15  ? 6.391   4.127   15.527  1.00 34.99 15  A 1 
ATOM 130  C CB  . GLN A 1 15  ? 8.625   4.221   17.430  1.00 32.08 15  A 1 
ATOM 131  C CG  . GLN A 1 15  ? 9.922   3.861   18.172  1.00 28.58 15  A 1 
ATOM 132  C CD  . GLN A 1 15  ? 9.867   4.148   19.665  1.00 25.84 15  A 1 
ATOM 133  O OE1 . GLN A 1 15  ? 9.167   5.031   20.145  1.00 25.78 15  A 1 
ATOM 134  N NE2 . GLN A 1 15  ? 10.642  3.454   20.466  1.00 25.75 15  A 1 
ATOM 135  N N   . GLY A 1 16  ? 7.376   2.277   14.659  1.00 40.65 16  A 1 
ATOM 136  C CA  . GLY A 1 16  ? 6.216   1.698   14.007  1.00 42.05 16  A 1 
ATOM 137  C C   . GLY A 1 16  ? 4.963   1.772   14.873  1.00 43.18 16  A 1 
ATOM 138  O O   . GLY A 1 16  ? 5.015   1.590   16.093  1.00 41.38 16  A 1 
ATOM 139  N N   . PHE A 1 17  ? 3.829   2.041   14.217  1.00 41.91 17  A 1 
ATOM 140  C CA  . PHE A 1 17  ? 2.504   1.851   14.783  1.00 43.55 17  A 1 
ATOM 141  C C   . PHE A 1 17  ? 2.504   0.530   15.550  1.00 44.35 17  A 1 
ATOM 142  O O   . PHE A 1 17  ? 2.803   -0.525  14.988  1.00 42.80 17  A 1 
ATOM 143  C CB  . PHE A 1 17  ? 1.460   1.832   13.659  1.00 41.39 17  A 1 
ATOM 144  C CG  . PHE A 1 17  ? 0.838   3.185   13.371  1.00 38.30 17  A 1 
ATOM 145  C CD1 . PHE A 1 17  ? -0.436  3.488   13.896  1.00 35.90 17  A 1 
ATOM 146  C CD2 . PHE A 1 17  ? 1.516   4.138   12.590  1.00 35.88 17  A 1 
ATOM 147  C CE1 . PHE A 1 17  ? -1.027  4.736   13.640  1.00 35.43 17  A 1 
ATOM 148  C CE2 . PHE A 1 17  ? 0.926   5.391   12.343  1.00 34.92 17  A 1 
ATOM 149  C CZ  . PHE A 1 17  ? -0.345  5.687   12.863  1.00 36.37 17  A 1 
ATOM 150  N N   . ALA A 1 18  ? 2.218   0.578   16.850  1.00 32.42 18  A 1 
ATOM 151  C CA  . ALA A 1 18  ? 1.948   -0.636  17.593  1.00 34.58 18  A 1 
ATOM 152  C C   . ALA A 1 18  ? 0.769   -1.302  16.885  1.00 36.29 18  A 1 
ATOM 153  O O   . ALA A 1 18  ? -0.343  -0.778  16.941  1.00 35.24 18  A 1 
ATOM 154  C CB  . ALA A 1 18  ? 1.647   -0.292  19.055  1.00 33.17 18  A 1 
ATOM 155  N N   . MET A 1 19  ? 1.034   -2.417  16.183  1.00 34.64 19  A 1 
ATOM 156  C CA  . MET A 1 19  ? -0.024  -3.235  15.614  1.00 35.76 19  A 1 
ATOM 157  C C   . MET A 1 19  ? -0.997  -3.542  16.747  1.00 37.22 19  A 1 
ATOM 158  O O   . MET A 1 19  ? -0.622  -4.176  17.741  1.00 35.90 19  A 1 
ATOM 159  C CB  . MET A 1 19  ? 0.537   -4.522  14.989  1.00 33.70 19  A 1 
ATOM 160  C CG  . MET A 1 19  ? 1.316   -4.247  13.693  1.00 29.25 19  A 1 
ATOM 161  S SD  . MET A 1 19  ? 1.613   -5.717  12.666  1.00 26.26 19  A 1 
ATOM 162  C CE  . MET A 1 19  ? 2.831   -6.617  13.656  1.00 24.56 19  A 1 
ATOM 163  N N   . VAL A 1 20  ? -2.223  -3.030  16.639  1.00 35.94 20  A 1 
ATOM 164  C CA  . VAL A 1 20  ? -3.344  -3.546  17.420  1.00 37.41 20  A 1 
ATOM 165  C C   . VAL A 1 20  ? -3.306  -5.050  17.190  1.00 38.30 20  A 1 
ATOM 166  O O   . VAL A 1 20  ? -3.176  -5.466  16.037  1.00 36.58 20  A 1 
ATOM 167  C CB  . VAL A 1 20  ? -4.672  -2.922  16.957  1.00 35.13 20  A 1 
ATOM 168  C CG1 . VAL A 1 20  ? -5.865  -3.476  17.735  1.00 31.27 20  A 1 
ATOM 169  C CG2 . VAL A 1 20  ? -4.649  -1.397  17.158  1.00 31.51 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? -3.298  -5.863  18.266  1.00 34.09 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? -3.354  -7.325  18.157  1.00 36.29 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? -4.508  -7.660  17.213  1.00 37.84 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? -5.665  -7.486  17.589  1.00 36.21 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? -3.597  -7.977  19.529  1.00 33.09 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? -2.315  -8.290  20.312  1.00 29.05 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? -2.701  -9.012  21.612  1.00 26.44 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? -1.469  -9.523  22.362  1.00 23.17 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? -1.866  -10.290 23.571  1.00 21.95 21  A 1 
ATOM 179  N N   . SER A 1 22  ? -4.179  -8.054  15.978  1.00 40.12 22  A 1 
ATOM 180  C CA  . SER A 1 22  ? -5.169  -8.612  15.072  1.00 40.89 22  A 1 
ATOM 181  C C   . SER A 1 22  ? -5.552  -9.978  15.618  1.00 42.23 22  A 1 
ATOM 182  O O   . SER A 1 22  ? -4.666  -10.727 16.042  1.00 40.13 22  A 1 
ATOM 183  C CB  . SER A 1 22  ? -4.619  -8.708  13.644  1.00 39.31 22  A 1 
ATOM 184  O OG  . SER A 1 22  ? -3.391  -9.399  13.612  1.00 35.73 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? -6.833  -10.300 15.612  1.00 44.64 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? -7.284  -11.668 15.854  1.00 48.54 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? -6.526  -12.630 14.925  1.00 50.13 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? -6.187  -12.267 13.790  1.00 46.11 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? -8.808  -11.755 15.659  1.00 44.04 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? -9.585  -10.949 16.708  1.00 38.75 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? -9.128  -10.927 17.873  1.00 36.21 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? -10.606 -10.340 16.333  1.00 32.98 23  A 1 
ATOM 193  N N   . SER A 1 24  ? -6.207  -13.837 15.399  1.00 51.60 24  A 1 
ATOM 194  C CA  . SER A 1 24  ? -5.418  -14.834 14.656  1.00 57.43 24  A 1 
ATOM 195  C C   . SER A 1 24  ? -5.979  -15.084 13.254  1.00 59.93 24  A 1 
ATOM 196  O O   . SER A 1 24  ? -5.222  -15.104 12.288  1.00 58.51 24  A 1 
ATOM 197  C CB  . SER A 1 24  ? -5.367  -16.150 15.438  1.00 54.65 24  A 1 
ATOM 198  O OG  . SER A 1 24  ? -6.659  -16.536 15.868  1.00 46.79 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -7.299  -15.123 13.129  1.00 55.55 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -8.020  -15.289 11.868  1.00 59.00 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -7.707  -14.170 10.858  1.00 65.17 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -7.399  -14.439 9.703   1.00 61.88 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -9.525  -15.357 12.195  1.00 54.16 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -10.419 -15.691 10.990  1.00 49.14 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -10.134 -17.092 10.446  1.00 44.93 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -11.883 -15.633 11.414  1.00 47.81 25  A 1 
ATOM 207  N N   . SER A 1 26  ? -7.693  -12.905 11.290  1.00 76.83 26  A 1 
ATOM 208  C CA  . SER A 1 26  ? -7.350  -11.766 10.421  1.00 79.81 26  A 1 
ATOM 209  C C   . SER A 1 26  ? -5.901  -11.836 9.925   1.00 83.36 26  A 1 
ATOM 210  O O   . SER A 1 26  ? -5.604  -11.412 8.807   1.00 80.36 26  A 1 
ATOM 211  C CB  . SER A 1 26  ? -7.601  -10.453 11.172  1.00 72.21 26  A 1 
ATOM 212  O OG  . SER A 1 26  ? -7.132  -9.322  10.464  1.00 63.99 26  A 1 
ATOM 213  N N   . THR A 1 27  ? -4.971  -12.374 10.729  1.00 85.71 27  A 1 
ATOM 214  C CA  . THR A 1 27  ? -3.568  -12.554 10.324  1.00 87.43 27  A 1 
ATOM 215  C C   . THR A 1 27  ? -3.439  -13.621 9.237   1.00 89.20 27  A 1 
ATOM 216  O O   . THR A 1 27  ? -2.790  -13.365 8.223   1.00 88.20 27  A 1 
ATOM 217  C CB  . THR A 1 27  ? -2.676  -12.894 11.525  1.00 85.06 27  A 1 
ATOM 218  O OG1 . THR A 1 27  ? -2.818  -11.894 12.512  1.00 77.62 27  A 1 
ATOM 219  C CG2 . THR A 1 27  ? -1.198  -12.937 11.158  1.00 76.55 27  A 1 
ATOM 220  N N   . GLU A 1 28  ? -4.086  -14.770 9.400   1.00 86.10 28  A 1 
ATOM 221  C CA  . GLU A 1 28  ? -4.106  -15.863 8.418   1.00 87.47 28  A 1 
ATOM 222  C C   . GLU A 1 28  ? -4.721  -15.420 7.082   1.00 89.28 28  A 1 
ATOM 223  O O   . GLU A 1 28  ? -4.178  -15.696 6.015   1.00 88.02 28  A 1 
ATOM 224  C CB  . GLU A 1 28  ? -4.898  -17.048 8.998   1.00 85.36 28  A 1 
ATOM 225  C CG  . GLU A 1 28  ? -4.157  -17.747 10.152  1.00 77.75 28  A 1 
ATOM 226  C CD  . GLU A 1 28  ? -5.014  -18.788 10.897  1.00 71.70 28  A 1 
ATOM 227  O OE1 . GLU A 1 28  ? -4.557  -19.241 11.971  1.00 64.45 28  A 1 
ATOM 228  O OE2 . GLU A 1 28  ? -6.135  -19.097 10.433  1.00 64.95 28  A 1 
ATOM 229  N N   . MET A 1 29  ? -5.804  -14.641 7.122   1.00 89.34 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? -6.436  -14.072 5.926   1.00 90.34 29  A 1 
ATOM 231  C C   . MET A 1 29  ? -5.489  -13.135 5.163   1.00 91.45 29  A 1 
ATOM 232  O O   . MET A 1 29  ? -5.318  -13.259 3.950   1.00 90.83 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? -7.710  -13.319 6.331   1.00 88.69 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? -8.818  -14.256 6.810   1.00 85.48 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? -10.180 -13.388 7.624   1.00 82.88 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? -11.006 -12.688 6.182   1.00 71.60 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? -4.802  -12.232 5.870   1.00 91.44 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? -3.821  -11.320 5.264   1.00 91.49 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? -2.650  -12.068 4.633   1.00 93.04 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? -2.200  -11.689 3.551   1.00 93.07 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? -3.297  -10.357 6.332   1.00 90.10 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? -4.341  -9.305  6.710   1.00 88.20 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? -3.866  -8.546  7.945   1.00 85.21 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? -4.964  -7.580  8.376   1.00 80.95 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? -4.628  -6.957  9.670   1.00 74.68 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -2.167  -13.116 5.296   1.00 91.54 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -1.118  -13.973 4.759   1.00 92.50 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -1.591  -14.685 3.488   1.00 93.40 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -0.899  -14.635 2.469   1.00 93.20 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -0.654  -14.967 5.833   1.00 91.83 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? 0.544   -15.782 5.326   1.00 87.17 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? 1.122   -16.762 6.352   1.00 86.88 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? 1.883   -17.647 5.892   1.00 79.19 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? 0.845   -16.607 7.560   1.00 81.18 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -2.783  -15.281 3.501   1.00 91.82 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -3.349  -15.973 2.348   1.00 92.44 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -3.486  -15.049 1.125   1.00 93.77 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -3.043  -15.411 0.033   1.00 93.83 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -4.691  -16.587 2.761   1.00 92.09 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? -4.011  -13.828 1.306   1.00 92.26 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? -4.118  -12.844 0.228   1.00 93.08 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? -2.741  -12.414 -0.310  1.00 94.10 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? -2.533  -12.364 -1.524  1.00 94.47 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? -4.914  -11.636 0.742   1.00 92.97 33  A 1 
ATOM 265  N N   . GLY A 1 34  ? -1.774  -12.153 0.581   1.00 94.11 34  A 1 
ATOM 266  C CA  . GLY A 1 34  ? -0.410  -11.782 0.201   1.00 94.51 34  A 1 
ATOM 267  C C   . GLY A 1 34  ? 0.300   -12.879 -0.587  1.00 95.47 34  A 1 
ATOM 268  O O   . GLY A 1 34  ? 0.910   -12.605 -1.621  1.00 95.59 34  A 1 
ATOM 269  N N   . ARG A 1 35  ? 0.182   -14.133 -0.148  1.00 94.94 35  A 1 
ATOM 270  C CA  . ARG A 1 35  ? 0.741   -15.298 -0.849  1.00 95.33 35  A 1 
ATOM 271  C C   . ARG A 1 35  ? 0.100   -15.494 -2.216  1.00 96.29 35  A 1 
ATOM 272  O O   . ARG A 1 35  ? 0.827   -15.655 -3.187  1.00 96.10 35  A 1 
ATOM 273  C CB  . ARG A 1 35  ? 0.584   -16.565 -0.001  1.00 94.53 35  A 1 
ATOM 274  C CG  . ARG A 1 35  ? 1.453   -16.535 1.267   1.00 90.33 35  A 1 
ATOM 275  C CD  . ARG A 1 35  ? 1.264   -17.822 2.080   1.00 87.95 35  A 1 
ATOM 276  N NE  . ARG A 1 35  ? 2.018   -18.948 1.490   1.00 82.64 35  A 1 
ATOM 277  C CZ  . ARG A 1 35  ? 3.273   -19.254 1.766   1.00 77.67 35  A 1 
ATOM 278  N NH1 . ARG A 1 35  ? 3.962   -18.627 2.678   1.00 68.52 35  A 1 
ATOM 279  N NH2 . ARG A 1 35  ? 3.874   -20.204 1.124   1.00 68.43 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? -1.229  -15.424 -2.307  1.00 94.72 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? -1.949  -15.591 -3.567  1.00 95.23 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? -1.507  -14.562 -4.617  1.00 96.23 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? -1.189  -14.933 -5.745  1.00 96.17 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? -3.454  -15.506 -3.288  1.00 95.18 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? -1.404  -13.285 -4.233  1.00 96.01 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? -0.958  -12.232 -5.141  1.00 96.53 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? 0.482   -12.453 -5.632  1.00 97.19 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? 0.761   -12.332 -6.825  1.00 97.22 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? -1.097  -10.884 -4.423  1.00 96.46 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? 1.409   -12.812 -4.736  1.00 97.11 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? 2.811   -13.072 -5.096  1.00 97.63 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? 2.935   -14.299 -5.995  1.00 97.80 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? 3.567   -14.216 -7.044  1.00 97.72 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? 3.687   -13.213 -3.840  1.00 97.56 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? 5.108   -13.700 -4.157  1.00 96.73 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? 3.824   -11.859 -3.139  1.00 96.56 38  A 1 
ATOM 297  N N   . ASP A 1 39  ? 2.315   -15.416 -5.623  1.00 97.61 39  A 1 
ATOM 298  C CA  . ASP A 1 39  ? 2.414   -16.680 -6.362  1.00 97.58 39  A 1 
ATOM 299  C C   . ASP A 1 39  ? 1.844   -16.557 -7.780  1.00 97.84 39  A 1 
ATOM 300  O O   . ASP A 1 39  ? 2.359   -17.162 -8.729  1.00 97.34 39  A 1 
ATOM 301  C CB  . ASP A 1 39  ? 1.700   -17.797 -5.572  1.00 97.15 39  A 1 
ATOM 302  C CG  . ASP A 1 39  ? 2.450   -18.227 -4.300  1.00 96.56 39  A 1 
ATOM 303  O OD1 . ASP A 1 39  ? 3.642   -17.882 -4.149  1.00 94.34 39  A 1 
ATOM 304  O OD2 . ASP A 1 39  ? 1.916   -18.992 -3.467  1.00 94.07 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? 0.809   -15.737 -7.943  1.00 97.54 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? 0.185   -15.520 -9.246  1.00 97.53 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? 0.930   -14.497 -10.111 1.00 97.93 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? 1.093   -14.728 -11.316 1.00 97.50 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? -1.274  -15.106 -9.039  1.00 96.96 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? -2.015  -15.077 -10.379 1.00 91.89 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? -3.490  -14.692 -10.258 1.00 88.71 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? -4.115  -14.596 -11.337 1.00 79.87 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? -4.016  -14.490 -9.153  1.00 80.88 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? 1.376   -13.378 -9.537  1.00 97.93 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? 1.823   -12.220 -10.321 1.00 98.11 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 3.343   -12.070 -10.404 1.00 98.36 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 3.841   -11.592 -11.420 1.00 98.05 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? 1.188   -10.938 -9.760  1.00 98.01 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? -0.352  -10.923 -9.740  1.00 97.53 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? -0.814  -9.627  -9.087  1.00 96.43 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? -0.949  -10.996 -11.146 1.00 96.29 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? 4.098   -12.461 -9.376  1.00 98.28 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? 5.542   -12.213 -9.337  1.00 98.43 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? 6.287   -13.210 -10.224 1.00 98.45 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? 6.009   -14.411 -10.241 1.00 98.25 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? 6.098   -12.165 -7.903  1.00 98.33 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? 7.599   -11.850 -7.890  1.00 97.49 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? 5.416   -11.061 -7.094  1.00 97.39 42  A 1 
ATOM 329  N N   . ARG A 1 43  ? 7.253   -12.698 -10.986 1.00 98.52 43  A 1 
ATOM 330  C CA  . ARG A 1 43  ? 8.142   -13.484 -11.846 1.00 98.51 43  A 1 
ATOM 331  C C   . ARG A 1 43  ? 9.593   -13.057 -11.630 1.00 98.61 43  A 1 
ATOM 332  O O   . ARG A 1 43  ? 9.855   -11.928 -11.226 1.00 98.23 43  A 1 
ATOM 333  C CB  . ARG A 1 43  ? 7.730   -13.330 -13.327 1.00 98.19 43  A 1 
ATOM 334  C CG  . ARG A 1 43  ? 6.277   -13.761 -13.644 1.00 96.42 43  A 1 
ATOM 335  C CD  . ARG A 1 43  ? 6.043   -15.265 -13.460 1.00 93.70 43  A 1 
ATOM 336  N NE  . ARG A 1 43  ? 4.624   -15.614 -13.683 1.00 88.20 43  A 1 
ATOM 337  C CZ  . ARG A 1 43  ? 3.671   -15.696 -12.762 1.00 79.57 43  A 1 
ATOM 338  N NH1 . ARG A 1 43  ? 3.899   -15.514 -11.502 1.00 70.81 43  A 1 
ATOM 339  N NH2 . ARG A 1 43  ? 2.445   -15.957 -13.097 1.00 73.30 43  A 1 
ATOM 340  N N   . SER A 1 44  ? 10.533  -13.952 -11.902 1.00 98.52 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? 11.964  -13.632 -11.864 1.00 98.56 44  A 1 
ATOM 342  C C   . SER A 1 44  ? 12.307  -12.479 -12.812 1.00 98.59 44  A 1 
ATOM 343  O O   . SER A 1 44  ? 11.734  -12.384 -13.896 1.00 98.27 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? 12.797  -14.859 -12.241 1.00 98.27 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? 12.607  -15.882 -11.278 1.00 97.06 44  A 1 
ATOM 346  N N   . GLY A 1 45  ? 13.249  -11.635 -12.410 1.00 98.51 45  A 1 
ATOM 347  C CA  . GLY A 1 45  ? 13.670  -10.452 -13.162 1.00 98.44 45  A 1 
ATOM 348  C C   . GLY A 1 45  ? 12.824  -9.195  -12.928 1.00 98.60 45  A 1 
ATOM 349  O O   . GLY A 1 45  ? 13.192  -8.138  -13.430 1.00 98.10 45  A 1 
ATOM 350  N N   . MET A 1 46  ? 11.712  -9.281  -12.180 1.00 98.53 46  A 1 
ATOM 351  C CA  . MET A 1 46  ? 10.821  -8.137  -11.962 1.00 98.57 46  A 1 
ATOM 352  C C   . MET A 1 46  ? 11.405  -7.074  -11.029 1.00 98.59 46  A 1 
ATOM 353  O O   . MET A 1 46  ? 12.081  -7.363  -10.034 1.00 98.28 46  A 1 
ATOM 354  C CB  . MET A 1 46  ? 9.455   -8.582  -11.420 1.00 98.46 46  A 1 
ATOM 355  C CG  . MET A 1 46  ? 8.565   -9.183  -12.510 1.00 97.91 46  A 1 
ATOM 356  S SD  . MET A 1 46  ? 6.910   -9.615  -11.905 1.00 98.08 46  A 1 
ATOM 357  C CE  . MET A 1 46  ? 6.056   -9.815  -13.488 1.00 95.38 46  A 1 
ATOM 358  N N   . LYS A 1 47  ? 11.024  -5.821  -11.311 1.00 98.51 47  A 1 
ATOM 359  C CA  . LYS A 1 47  ? 11.134  -4.667  -10.419 1.00 98.59 47  A 1 
ATOM 360  C C   . LYS A 1 47  ? 9.850   -4.550  -9.595  1.00 98.59 47  A 1 
ATOM 361  O O   . LYS A 1 47  ? 8.780   -4.273  -10.147 1.00 98.42 47  A 1 
ATOM 362  C CB  . LYS A 1 47  ? 11.342  -3.402  -11.250 1.00 98.48 47  A 1 
ATOM 363  C CG  . LYS A 1 47  ? 12.586  -3.448  -12.143 1.00 98.01 47  A 1 
ATOM 364  C CD  . LYS A 1 47  ? 12.549  -2.190  -13.003 1.00 97.42 47  A 1 
ATOM 365  C CE  . LYS A 1 47  ? 13.707  -2.114  -13.978 1.00 94.62 47  A 1 
ATOM 366  N NZ  . LYS A 1 47  ? 13.603  -0.838  -14.725 1.00 92.14 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? 9.939   -4.758  -8.282  1.00 98.39 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? 8.769   -4.811  -7.404  1.00 98.31 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? 8.645   -3.559  -6.535  1.00 98.21 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? 9.590   -3.179  -5.856  1.00 97.84 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? 8.814   -6.075  -6.532  1.00 98.18 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? 8.848   -7.407  -7.299  1.00 97.81 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? 8.789   -8.552  -6.290  1.00 96.93 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? 7.671   -7.565  -8.270  1.00 97.00 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? 7.460   -2.969  -6.477  1.00 97.57 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? 7.061   -2.061  -5.406  1.00 97.17 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? 6.524   -2.871  -4.226  1.00 97.07 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? 5.530   -3.573  -4.370  1.00 96.56 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? 7.178   -2.795  -3.066  1.00 95.84 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? 6.783   -3.526  -1.860  1.00 94.95 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? 6.224   -2.555  -0.822  1.00 93.47 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? 6.931   -1.685  -0.301  1.00 91.34 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? 7.966   -4.357  -1.341  1.00 95.01 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? 8.473   -5.445  -2.313  1.00 95.17 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? 9.629   -6.203  -1.670  1.00 93.04 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? 7.387   -6.460  -2.686  1.00 93.92 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? 4.930   -2.711  -0.551  1.00 92.41 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? 4.140   -1.818  0.280   1.00 90.78 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? 4.447   -1.881  1.776   1.00 90.18 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? 5.425   -2.484  2.231   1.00 86.95 51  A 1 
ATOM 391  N N   . THR A 1 52  ? 3.599   -1.229  2.561   1.00 90.10 52  A 1 
ATOM 392  C CA  . THR A 1 52  ? 3.770   -1.033  4.005   1.00 88.53 52  A 1 
ATOM 393  C C   . THR A 1 52  ? 2.597   -1.594  4.807   1.00 87.02 52  A 1 
ATOM 394  O O   . THR A 1 52  ? 1.447   -1.613  4.369   1.00 82.24 52  A 1 
ATOM 395  C CB  . THR A 1 52  ? 3.999   0.462   4.311   1.00 86.04 52  A 1 
ATOM 396  O OG1 . THR A 1 52  ? 5.220   0.847   3.717   1.00 81.63 52  A 1 
ATOM 397  C CG2 . THR A 1 52  ? 4.133   0.787   5.797   1.00 78.92 52  A 1 
ATOM 398  N N   . GLY A 1 53  ? 2.884   -2.032  6.036   1.00 85.90 53  A 1 
ATOM 399  C CA  . GLY A 1 53  ? 1.860   -2.394  7.011   1.00 84.62 53  A 1 
ATOM 400  C C   . GLY A 1 53  ? 1.634   -3.895  7.167   1.00 86.97 53  A 1 
ATOM 401  O O   . GLY A 1 53  ? 2.332   -4.740  6.602   1.00 84.25 53  A 1 
ATOM 402  N N   . SER A 1 54  ? 0.646   -4.238  8.001   1.00 86.36 54  A 1 
ATOM 403  C CA  . SER A 1 54  ? 0.428   -5.609  8.471   1.00 87.04 54  A 1 
ATOM 404  C C   . SER A 1 54  ? -0.050  -6.586  7.395   1.00 88.31 54  A 1 
ATOM 405  O O   . SER A 1 54  ? -0.058  -7.784  7.649   1.00 86.45 54  A 1 
ATOM 406  C CB  . SER A 1 54  ? -0.576  -5.607  9.636   1.00 84.78 54  A 1 
ATOM 407  O OG  . SER A 1 54  ? -1.862  -5.169  9.219   1.00 80.04 54  A 1 
ATOM 408  N N   . THR A 1 55  ? -0.475  -6.095  6.234   1.00 87.90 55  A 1 
ATOM 409  C CA  . THR A 1 55  ? -0.919  -6.918  5.103   1.00 88.64 55  A 1 
ATOM 410  C C   . THR A 1 55  ? 0.209   -7.072  4.084   1.00 90.84 55  A 1 
ATOM 411  O O   . THR A 1 55  ? 0.598   -8.194  3.769   1.00 89.86 55  A 1 
ATOM 412  C CB  . THR A 1 55  ? -2.183  -6.319  4.469   1.00 86.28 55  A 1 
ATOM 413  O OG1 . THR A 1 55  ? -3.179  -6.142  5.456   1.00 79.41 55  A 1 
ATOM 414  C CG2 . THR A 1 55  ? -2.770  -7.237  3.409   1.00 77.99 55  A 1 
ATOM 415  N N   . ALA A 1 56  ? 0.820   -5.963  3.648   1.00 90.64 56  A 1 
ATOM 416  C CA  . ALA A 1 56  ? 1.925   -5.970  2.683   1.00 92.17 56  A 1 
ATOM 417  C C   . ALA A 1 56  ? 3.136   -6.801  3.148   1.00 93.90 56  A 1 
ATOM 418  O O   . ALA A 1 56  ? 3.793   -7.450  2.339   1.00 94.00 56  A 1 
ATOM 419  C CB  . ALA A 1 56  ? 2.330   -4.519  2.430   1.00 91.48 56  A 1 
ATOM 420  N N   . ILE A 1 57  ? 3.397   -6.865  4.459   1.00 93.82 57  A 1 
ATOM 421  C CA  . ILE A 1 57  ? 4.501   -7.649  5.033   1.00 94.18 57  A 1 
ATOM 422  C C   . ILE A 1 57  ? 4.442   -9.138  4.650   1.00 95.26 57  A 1 
ATOM 423  O O   . ILE A 1 57  ? 5.482   -9.771  4.485   1.00 95.49 57  A 1 
ATOM 424  C CB  . ILE A 1 57  ? 4.531   -7.449  6.566   1.00 92.77 57  A 1 
ATOM 425  C CG1 . ILE A 1 57  ? 5.896   -7.794  7.185   1.00 84.82 57  A 1 
ATOM 426  C CG2 . ILE A 1 57  ? 3.432   -8.245  7.288   1.00 83.80 57  A 1 
ATOM 427  C CD1 . ILE A 1 57  ? 6.979   -6.792  6.788   1.00 75.21 57  A 1 
ATOM 428  N N   . HIS A 1 58  ? 3.249   -9.704  4.467   1.00 93.89 58  A 1 
ATOM 429  C CA  . HIS A 1 58  ? 3.084   -11.101 4.064   1.00 94.52 58  A 1 
ATOM 430  C C   . HIS A 1 58  ? 3.484   -11.329 2.600   1.00 95.88 58  A 1 
ATOM 431  O O   . HIS A 1 58  ? 4.089   -12.354 2.288   1.00 95.94 58  A 1 
ATOM 432  C CB  . HIS A 1 58  ? 1.644   -11.544 4.334   1.00 93.86 58  A 1 
ATOM 433  C CG  . HIS A 1 58  ? 1.301   -11.532 5.802   1.00 93.23 58  A 1 
ATOM 434  N ND1 . HIS A 1 58  ? 1.789   -12.399 6.756   1.00 86.13 58  A 1 
ATOM 435  C CD2 . HIS A 1 58  ? 0.464   -10.658 6.440   1.00 85.98 58  A 1 
ATOM 436  C CE1 . HIS A 1 58  ? 1.243   -12.060 7.933   1.00 86.37 58  A 1 
ATOM 437  N NE2 . HIS A 1 58  ? 0.435   -10.999 7.792   1.00 87.54 58  A 1 
ATOM 438  N N   . ALA A 1 59  ? 3.244   -10.361 1.718   1.00 95.04 59  A 1 
ATOM 439  C CA  . ALA A 1 59  ? 3.740   -10.402 0.345   1.00 95.93 59  A 1 
ATOM 440  C C   . ALA A 1 59  ? 5.277   -10.322 0.310   1.00 96.81 59  A 1 
ATOM 441  O O   . ALA A 1 59  ? 5.917   -11.136 -0.354  1.00 96.97 59  A 1 
ATOM 442  C CB  . ALA A 1 59  ? 3.078   -9.278  -0.462  1.00 96.01 59  A 1 
ATOM 443  N N   . ILE A 1 60  ? 5.881   -9.421  1.101   1.00 96.38 60  A 1 
ATOM 444  C CA  . ILE A 1 60  ? 7.345   -9.313  1.233   1.00 96.76 60  A 1 
ATOM 445  C C   . ILE A 1 60  ? 7.945   -10.648 1.690   1.00 97.15 60  A 1 
ATOM 446  O O   . ILE A 1 60  ? 8.880   -11.156 1.071   1.00 97.25 60  A 1 
ATOM 447  C CB  . ILE A 1 60  ? 7.734   -8.164  2.197   1.00 96.56 60  A 1 
ATOM 448  C CG1 . ILE A 1 60  ? 7.190   -6.813  1.678   1.00 95.89 60  A 1 
ATOM 449  C CG2 . ILE A 1 60  ? 9.263   -8.101  2.375   1.00 96.01 60  A 1 
ATOM 450  C CD1 . ILE A 1 60  ? 7.441   -5.623  2.607   1.00 94.39 60  A 1 
ATOM 451  N N   . ARG A 1 61  ? 7.367   -11.265 2.724   1.00 96.52 61  A 1 
ATOM 452  C CA  . ARG A 1 61  ? 7.809   -12.573 3.227   1.00 96.46 61  A 1 
ATOM 453  C C   . ARG A 1 61  ? 7.698   -13.659 2.175   1.00 96.85 61  A 1 
ATOM 454  O O   . ARG A 1 61  ? 8.633   -14.439 2.019   1.00 96.83 61  A 1 
ATOM 455  C CB  . ARG A 1 61  ? 7.010   -12.957 4.471   1.00 96.03 61  A 1 
ATOM 456  C CG  . ARG A 1 61  ? 7.490   -12.124 5.658   1.00 94.28 61  A 1 
ATOM 457  C CD  . ARG A 1 61  ? 6.604   -12.391 6.867   1.00 92.28 61  A 1 
ATOM 458  N NE  . ARG A 1 61  ? 7.083   -11.589 7.992   1.00 88.57 61  A 1 
ATOM 459  C CZ  . ARG A 1 61  ? 6.452   -11.327 9.106   1.00 85.29 61  A 1 
ATOM 460  N NH1 . ARG A 1 61  ? 5.276   -11.839 9.380   1.00 80.93 61  A 1 
ATOM 461  N NH2 . ARG A 1 61  ? 7.026   -10.524 9.950   1.00 80.20 61  A 1 
ATOM 462  N N   . ARG A 1 62  ? 6.601   -13.686 1.412   1.00 96.52 62  A 1 
ATOM 463  C CA  . ARG A 1 62  ? 6.431   -14.672 0.339   1.00 97.12 62  A 1 
ATOM 464  C C   . ARG A 1 62  ? 7.465   -14.503 -0.772  1.00 97.56 62  A 1 
ATOM 465  O O   . ARG A 1 62  ? 8.018   -15.498 -1.231  1.00 97.63 62  A 1 
ATOM 466  C CB  . ARG A 1 62  ? 4.988   -14.612 -0.193  1.00 97.31 62  A 1 
ATOM 467  C CG  . ARG A 1 62  ? 4.707   -15.680 -1.262  1.00 96.83 62  A 1 
ATOM 468  C CD  . ARG A 1 62  ? 5.039   -17.086 -0.745  1.00 95.95 62  A 1 
ATOM 469  N NE  . ARG A 1 62  ? 4.678   -18.119 -1.709  1.00 94.46 62  A 1 
ATOM 470  C CZ  . ARG A 1 62  ? 5.064   -19.376 -1.682  1.00 94.45 62  A 1 
ATOM 471  N NH1 . ARG A 1 62  ? 5.834   -19.850 -0.739  1.00 90.16 62  A 1 
ATOM 472  N NH2 . ARG A 1 62  ? 4.670   -20.174 -2.625  1.00 91.22 62  A 1 
ATOM 473  N N   . VAL A 1 63  ? 7.782   -13.275 -1.180  1.00 97.43 63  A 1 
ATOM 474  C CA  . VAL A 1 63  ? 8.869   -12.998 -2.138  1.00 97.82 63  A 1 
ATOM 475  C C   . VAL A 1 63  ? 10.204  -13.518 -1.595  1.00 98.08 63  A 1 
ATOM 476  O O   . VAL A 1 63  ? 10.915  -14.227 -2.306  1.00 98.07 63  A 1 
ATOM 477  C CB  . VAL A 1 63  ? 8.945   -11.494 -2.481  1.00 97.80 63  A 1 
ATOM 478  C CG1 . VAL A 1 63  ? 10.182  -11.145 -3.320  1.00 97.10 63  A 1 
ATOM 479  C CG2 . VAL A 1 63  ? 7.716   -11.055 -3.288  1.00 97.01 63  A 1 
ATOM 480  N N   . GLY A 1 64  ? 10.517  -13.238 -0.324  1.00 97.99 64  A 1 
ATOM 481  C CA  . GLY A 1 64  ? 11.729  -13.732 0.335   1.00 98.02 64  A 1 
ATOM 482  C C   . GLY A 1 64  ? 11.814  -15.260 0.396   1.00 98.23 64  A 1 
ATOM 483  O O   . GLY A 1 64  ? 12.856  -15.830 0.081   1.00 98.14 64  A 1 
ATOM 484  N N   . GLU A 1 65  ? 10.714  -15.944 0.723   1.00 98.06 65  A 1 
ATOM 485  C CA  . GLU A 1 65  ? 10.628  -17.414 0.707   1.00 97.91 65  A 1 
ATOM 486  C C   . GLU A 1 65  ? 10.953  -17.986 -0.680  1.00 98.12 65  A 1 
ATOM 487  O O   . GLU A 1 65  ? 11.753  -18.915 -0.800  1.00 97.77 65  A 1 
ATOM 488  C CB  . GLU A 1 65  ? 9.216   -17.877 1.092   1.00 97.15 65  A 1 
ATOM 489  C CG  . GLU A 1 65  ? 8.860   -17.757 2.584   1.00 87.79 65  A 1 
ATOM 490  C CD  . GLU A 1 65  ? 7.367   -18.033 2.853   1.00 89.54 65  A 1 
ATOM 491  O OE1 . GLU A 1 65  ? 6.881   -17.670 3.941   1.00 80.64 65  A 1 
ATOM 492  O OE2 . GLU A 1 65  ? 6.676   -18.618 1.975   1.00 84.38 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? 10.350  -17.430 -1.731  1.00 98.17 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? 10.549  -17.904 -3.103  1.00 98.22 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? 11.965  -17.611 -3.631  1.00 98.32 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? 12.505  -18.404 -4.406  1.00 98.12 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? 9.481   -17.274 -4.010  1.00 98.28 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? 8.033   -17.733 -3.747  1.00 97.77 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? 7.084   -16.917 -4.626  1.00 96.77 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? 7.822   -19.212 -4.065  1.00 96.66 66  A 1 
ATOM 501  N N   . LEU A 1 67  ? 12.583  -16.502 -3.201  1.00 98.43 67  A 1 
ATOM 502  C CA  . LEU A 1 67  ? 13.992  -16.208 -3.472  1.00 98.31 67  A 1 
ATOM 503  C C   . LEU A 1 67  ? 14.913  -17.214 -2.775  1.00 98.33 67  A 1 
ATOM 504  O O   . LEU A 1 67  ? 15.785  -17.793 -3.424  1.00 98.04 67  A 1 
ATOM 505  C CB  . LEU A 1 67  ? 14.325  -14.770 -3.029  1.00 98.17 67  A 1 
ATOM 506  C CG  . LEU A 1 67  ? 13.827  -13.679 -3.991  1.00 97.36 67  A 1 
ATOM 507  C CD1 . LEU A 1 67  ? 13.972  -12.309 -3.331  1.00 95.87 67  A 1 
ATOM 508  C CD2 . LEU A 1 67  ? 14.641  -13.657 -5.288  1.00 95.91 67  A 1 
ATOM 509  N N   . ALA A 1 68  ? 14.688  -17.491 -1.492  1.00 98.03 68  A 1 
ATOM 510  C CA  . ALA A 1 68  ? 15.479  -18.452 -0.725  1.00 97.93 68  A 1 
ATOM 511  C C   . ALA A 1 68  ? 15.383  -19.885 -1.286  1.00 97.98 68  A 1 
ATOM 512  O O   . ALA A 1 68  ? 16.351  -20.642 -1.233  1.00 97.46 68  A 1 
ATOM 513  C CB  . ALA A 1 68  ? 15.015  -18.393 0.737   1.00 97.72 68  A 1 
ATOM 514  N N   . GLN A 1 69  ? 14.235  -20.247 -1.854  1.00 98.08 69  A 1 
ATOM 515  C CA  . GLN A 1 69  ? 14.013  -21.530 -2.536  1.00 97.89 69  A 1 
ATOM 516  C C   . GLN A 1 69  ? 14.606  -21.580 -3.958  1.00 97.95 69  A 1 
ATOM 517  O O   . GLN A 1 69  ? 14.600  -22.636 -4.594  1.00 97.14 69  A 1 
ATOM 518  C CB  . GLN A 1 69  ? 12.500  -21.809 -2.572  1.00 97.54 69  A 1 
ATOM 519  C CG  . GLN A 1 69  ? 11.927  -22.107 -1.176  1.00 95.60 69  A 1 
ATOM 520  C CD  . GLN A 1 69  ? 10.403  -22.089 -1.146  1.00 95.18 69  A 1 
ATOM 521  O OE1 . GLN A 1 69  ? 9.703   -22.078 -2.150  1.00 90.56 69  A 1 
ATOM 522  N NE2 . GLN A 1 69  ? 9.811   -22.079 0.027   1.00 88.27 69  A 1 
ATOM 523  N N   . GLY A 1 70  ? 15.083  -20.450 -4.495  1.00 98.00 70  A 1 
ATOM 524  C CA  . GLY A 1 70  ? 15.561  -20.340 -5.877  1.00 97.88 70  A 1 
ATOM 525  C C   . GLY A 1 70  ? 14.456  -20.395 -6.941  1.00 98.12 70  A 1 
ATOM 526  O O   . GLY A 1 70  ? 14.767  -20.487 -8.133  1.00 97.27 70  A 1 
ATOM 527  N N   . THR A 1 71  ? 13.182  -20.332 -6.521  1.00 98.00 71  A 1 
ATOM 528  C CA  . THR A 1 71  ? 12.006  -20.260 -7.409  1.00 97.95 71  A 1 
ATOM 529  C C   . THR A 1 71  ? 11.915  -18.893 -8.084  1.00 98.12 71  A 1 
ATOM 530  O O   . THR A 1 71  ? 11.617  -18.810 -9.273  1.00 97.14 71  A 1 
ATOM 531  C CB  . THR A 1 71  ? 10.716  -20.526 -6.618  1.00 97.46 71  A 1 
ATOM 532  O OG1 . THR A 1 71  ? 10.794  -21.789 -6.006  1.00 93.70 71  A 1 
ATOM 533  C CG2 . THR A 1 71  ? 9.463   -20.536 -7.496  1.00 93.00 71  A 1 
ATOM 534  N N   . LEU A 1 72  ? 12.199  -17.812 -7.338  1.00 98.17 72  A 1 
ATOM 535  C CA  . LEU A 1 72  ? 12.402  -16.471 -7.878  1.00 98.13 72  A 1 
ATOM 536  C C   . LEU A 1 72  ? 13.892  -16.131 -7.905  1.00 98.17 72  A 1 
ATOM 537  O O   . LEU A 1 72  ? 14.661  -16.582 -7.055  1.00 97.75 72  A 1 
ATOM 538  C CB  . LEU A 1 72  ? 11.616  -15.430 -7.062  1.00 97.85 72  A 1 
ATOM 539  C CG  . LEU A 1 72  ? 10.091  -15.494 -7.234  1.00 97.12 72  A 1 
ATOM 540  C CD1 . LEU A 1 72  ? 9.445   -14.447 -6.324  1.00 95.86 72  A 1 
ATOM 541  C CD2 . LEU A 1 72  ? 9.648   -15.216 -8.673  1.00 96.31 72  A 1 
ATOM 542  N N   . ARG A 1 73  ? 14.290  -15.317 -8.882  1.00 98.15 73  A 1 
ATOM 543  C CA  . ARG A 1 73  ? 15.657  -14.804 -9.062  1.00 98.10 73  A 1 
ATOM 544  C C   . ARG A 1 73  ? 15.607  -13.382 -9.601  1.00 98.28 73  A 1 
ATOM 545  O O   . ARG A 1 73  ? 14.604  -12.985 -10.190 1.00 97.71 73  A 1 
ATOM 546  C CB  . ARG A 1 73  ? 16.443  -15.710 -10.027 1.00 97.40 73  A 1 
ATOM 547  C CG  . ARG A 1 73  ? 16.494  -17.166 -9.546  1.00 93.54 73  A 1 
ATOM 548  C CD  . ARG A 1 73  ? 17.297  -18.039 -10.505 1.00 91.42 73  A 1 
ATOM 549  N NE  . ARG A 1 73  ? 17.226  -19.449 -10.086 1.00 81.39 73  A 1 
ATOM 550  C CZ  . ARG A 1 73  ? 17.793  -20.478 -10.685 1.00 72.39 73  A 1 
ATOM 551  N NH1 . ARG A 1 73  ? 18.519  -20.330 -11.759 1.00 64.64 73  A 1 
ATOM 552  N NH2 . ARG A 1 73  ? 17.627  -21.677 -10.200 1.00 64.19 73  A 1 
ATOM 553  N N   . ASP A 1 74  ? 16.701  -12.634 -9.403  1.00 97.98 74  A 1 
ATOM 554  C CA  . ASP A 1 74  ? 16.921  -11.318 -10.012 1.00 98.00 74  A 1 
ATOM 555  C C   . ASP A 1 74  ? 15.806  -10.293 -9.723  1.00 98.24 74  A 1 
ATOM 556  O O   . ASP A 1 74  ? 15.459  -9.472  -10.568 1.00 97.59 74  A 1 
ATOM 557  C CB  . ASP A 1 74  ? 17.252  -11.483 -11.510 1.00 97.41 74  A 1 
ATOM 558  C CG  . ASP A 1 74  ? 18.322  -12.556 -11.744 1.00 95.54 74  A 1 
ATOM 559  O OD1 . ASP A 1 74  ? 19.349  -12.523 -11.028 1.00 92.33 74  A 1 
ATOM 560  O OD2 . ASP A 1 74  ? 18.078  -13.458 -12.579 1.00 91.69 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? 15.221  -10.344 -8.523  1.00 98.22 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? 14.237  -9.352  -8.069  1.00 98.23 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? 14.964  -8.083  -7.617  1.00 98.17 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? 15.892  -8.155  -6.813  1.00 97.74 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? 13.351  -9.935  -6.945  1.00 98.05 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? 12.535  -11.166 -7.405  1.00 97.07 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? 12.419  -8.875  -6.339  1.00 97.51 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? 11.552  -10.926 -8.558  1.00 95.93 75  A 1 
ATOM 569  N N   . ASN A 1 76  ? 14.489  -6.929  -8.058  1.00 98.29 76  A 1 
ATOM 570  C CA  . ASN A 1 76  ? 14.907  -5.622  -7.552  1.00 98.32 76  A 1 
ATOM 571  C C   . ASN A 1 76  ? 13.694  -4.908  -6.960  1.00 98.48 76  A 1 
ATOM 572  O O   . ASN A 1 76  ? 12.710  -4.677  -7.659  1.00 98.12 76  A 1 
ATOM 573  C CB  . ASN A 1 76  ? 15.543  -4.813  -8.691  1.00 97.96 76  A 1 
ATOM 574  C CG  . ASN A 1 76  ? 16.833  -5.431  -9.189  1.00 97.15 76  A 1 
ATOM 575  O OD1 . ASN A 1 76  ? 17.769  -5.669  -8.449  1.00 90.09 76  A 1 
ATOM 576  N ND2 . ASN A 1 76  ? 16.936  -5.703  -10.466 1.00 89.97 76  A 1 
ATOM 577  N N   . ALA A 1 77  ? 13.733  -4.546  -5.681  1.00 98.17 77  A 1 
ATOM 578  C CA  . ALA A 1 77  ? 12.580  -3.945  -5.019  1.00 98.18 77  A 1 
ATOM 579  C C   . ALA A 1 77  ? 12.713  -2.426  -4.831  1.00 98.24 77  A 1 
ATOM 580  O O   . ALA A 1 77  ? 13.801  -1.886  -4.657  1.00 97.92 77  A 1 
ATOM 581  C CB  . ALA A 1 77  ? 12.300  -4.690  -3.712  1.00 97.84 77  A 1 
ATOM 582  N N   . PHE A 1 78  ? 11.576  -1.731  -4.810  1.00 97.71 78  A 1 
ATOM 583  C CA  . PHE A 1 78  ? 11.382  -0.428  -4.186  1.00 97.40 78  A 1 
ATOM 584  C C   . PHE A 1 78  ? 10.522  -0.626  -2.943  1.00 97.19 78  A 1 
ATOM 585  O O   . PHE A 1 78  ? 9.503   -1.307  -3.006  1.00 96.55 78  A 1 
ATOM 586  C CB  . PHE A 1 78  ? 10.715  0.532   -5.172  1.00 96.98 78  A 1 
ATOM 587  C CG  . PHE A 1 78  ? 10.382  1.887   -4.573  1.00 96.79 78  A 1 
ATOM 588  C CD1 . PHE A 1 78  ? 9.038   2.282   -4.404  1.00 94.93 78  A 1 
ATOM 589  C CD2 . PHE A 1 78  ? 11.415  2.750   -4.172  1.00 95.36 78  A 1 
ATOM 590  C CE1 . PHE A 1 78  ? 8.735   3.540   -3.857  1.00 94.22 78  A 1 
ATOM 591  C CE2 . PHE A 1 78  ? 11.112  4.004   -3.617  1.00 94.29 78  A 1 
ATOM 592  C CZ  . PHE A 1 78  ? 9.773   4.403   -3.465  1.00 94.75 78  A 1 
ATOM 593  N N   . VAL A 1 79  ? 10.919  -0.067  -1.808  1.00 96.55 79  A 1 
ATOM 594  C CA  . VAL A 1 79  ? 10.197  -0.216  -0.537  1.00 95.84 79  A 1 
ATOM 595  C C   . VAL A 1 79  ? 9.592   1.111   -0.110  1.00 94.67 79  A 1 
ATOM 596  O O   . VAL A 1 79  ? 10.209  2.163   -0.266  1.00 93.28 79  A 1 
ATOM 597  C CB  . VAL A 1 79  ? 11.080  -0.818  0.569   1.00 95.09 79  A 1 
ATOM 598  C CG1 . VAL A 1 79  ? 11.473  -2.257  0.223   1.00 92.61 79  A 1 
ATOM 599  C CG2 . VAL A 1 79  ? 12.352  -0.009  0.830   1.00 92.60 79  A 1 
ATOM 600  N N   . THR A 1 80  ? 8.386   1.074   0.442   1.00 94.22 80  A 1 
ATOM 601  C CA  . THR A 1 80  ? 7.627   2.294   0.772   1.00 92.69 80  A 1 
ATOM 602  C C   . THR A 1 80  ? 7.809   2.766   2.216   1.00 90.46 80  A 1 
ATOM 603  O O   . THR A 1 80  ? 7.304   3.820   2.577   1.00 87.47 80  A 1 
ATOM 604  C CB  . THR A 1 80  ? 6.145   2.111   0.439   1.00 92.99 80  A 1 
ATOM 605  O OG1 . THR A 1 80  ? 5.646   1.005   1.145   1.00 91.52 80  A 1 
ATOM 606  C CG2 . THR A 1 80  ? 5.918   1.841   -1.049  1.00 90.81 80  A 1 
ATOM 607  N N   . SER A 1 81  ? 8.541   2.010   3.061   1.00 91.74 81  A 1 
ATOM 608  C CA  . SER A 1 81  ? 8.842   2.411   4.443   1.00 90.92 81  A 1 
ATOM 609  C C   . SER A 1 81  ? 10.096  1.734   4.992   1.00 91.42 81  A 1 
ATOM 610  O O   . SER A 1 81  ? 10.537  0.694   4.498   1.00 91.54 81  A 1 
ATOM 611  C CB  . SER A 1 81  ? 7.663   2.086   5.365   1.00 89.92 81  A 1 
ATOM 612  O OG  . SER A 1 81  ? 7.498   0.691   5.526   1.00 89.17 81  A 1 
ATOM 613  N N   . PHE A 1 82  ? 10.615  2.268   6.108   1.00 90.57 82  A 1 
ATOM 614  C CA  . PHE A 1 82  ? 11.686  1.625   6.878   1.00 90.26 82  A 1 
ATOM 615  C C   . PHE A 1 82  ? 11.304  0.228   7.373   1.00 91.91 82  A 1 
ATOM 616  O O   . PHE A 1 82  ? 12.145  -0.667  7.385   1.00 91.34 82  A 1 
ATOM 617  C CB  . PHE A 1 82  ? 12.064  2.505   8.075   1.00 87.64 82  A 1 
ATOM 618  C CG  . PHE A 1 82  ? 12.785  3.782   7.700   1.00 79.53 82  A 1 
ATOM 619  C CD1 . PHE A 1 82  ? 14.068  3.715   7.128   1.00 71.83 82  A 1 
ATOM 620  C CD2 . PHE A 1 82  ? 12.185  5.032   7.929   1.00 70.15 82  A 1 
ATOM 621  C CE1 . PHE A 1 82  ? 14.746  4.893   6.775   1.00 63.38 82  A 1 
ATOM 622  C CE2 . PHE A 1 82  ? 12.862  6.211   7.576   1.00 63.14 82  A 1 
ATOM 623  C CZ  . PHE A 1 82  ? 14.142  6.143   6.996   1.00 62.13 82  A 1 
ATOM 624  N N   . GLN A 1 83  ? 10.039  -0.008  7.741   1.00 91.38 83  A 1 
ATOM 625  C CA  . GLN A 1 83  ? 9.569   -1.332  8.146   1.00 91.49 83  A 1 
ATOM 626  C C   . GLN A 1 83  ? 9.745   -2.354  7.019   1.00 93.55 83  A 1 
ATOM 627  O O   . GLN A 1 83  ? 10.261  -3.449  7.253   1.00 93.81 83  A 1 
ATOM 628  C CB  . GLN A 1 83  ? 8.099   -1.245  8.579   1.00 88.56 83  A 1 
ATOM 629  C CG  . GLN A 1 83  ? 7.579   -2.593  9.101   1.00 74.62 83  A 1 
ATOM 630  C CD  . GLN A 1 83  ? 6.081   -2.588  9.402   1.00 68.90 83  A 1 
ATOM 631  O OE1 . GLN A 1 83  ? 5.342   -1.662  9.127   1.00 62.93 83  A 1 
ATOM 632  N NE2 . GLN A 1 83  ? 5.563   -3.653  9.966   1.00 58.10 83  A 1 
ATOM 633  N N   . SER A 1 84  ? 9.341   -1.997  5.803   1.00 92.27 84  A 1 
ATOM 634  C CA  . SER A 1 84  ? 9.478   -2.843  4.618   1.00 93.40 84  A 1 
ATOM 635  C C   . SER A 1 84  ? 10.946  -3.048  4.239   1.00 94.89 84  A 1 
ATOM 636  O O   . SER A 1 84  ? 11.337  -4.170  3.930   1.00 95.05 84  A 1 
ATOM 637  C CB  . SER A 1 84  ? 8.693   -2.239  3.449   1.00 92.53 84  A 1 
ATOM 638  O OG  . SER A 1 84  ? 7.356   -2.029  3.854   1.00 86.14 84  A 1 
ATOM 639  N N   . ALA A 1 85  ? 11.785  -2.006  4.365   1.00 93.20 85  A 1 
ATOM 640  C CA  . ALA A 1 85  ? 13.231  -2.100  4.154   1.00 93.68 85  A 1 
ATOM 641  C C   . ALA A 1 85  ? 13.883  -3.113  5.105   1.00 94.81 85  A 1 
ATOM 642  O O   . ALA A 1 85  ? 14.559  -4.036  4.660   1.00 95.18 85  A 1 
ATOM 643  C CB  . ALA A 1 85  ? 13.853  -0.705  4.318   1.00 93.56 85  A 1 
ATOM 644  N N   . MET A 1 86  ? 13.599  -3.006  6.411   1.00 93.95 86  A 1 
ATOM 645  C CA  . MET A 1 86  ? 14.123  -3.930  7.418   1.00 94.14 86  A 1 
ATOM 646  C C   . MET A 1 86  ? 13.685  -5.381  7.185   1.00 95.11 86  A 1 
ATOM 647  O O   . MET A 1 86  ? 14.423  -6.308  7.516   1.00 95.24 86  A 1 
ATOM 648  C CB  . MET A 1 86  ? 13.645  -3.503  8.809   1.00 93.32 86  A 1 
ATOM 649  C CG  . MET A 1 86  ? 14.287  -2.215  9.321   1.00 89.20 86  A 1 
ATOM 650  S SD  . MET A 1 86  ? 13.632  -1.692  10.935  1.00 83.50 86  A 1 
ATOM 651  C CE  . MET A 1 86  ? 14.360  -2.968  11.997  1.00 72.55 86  A 1 
ATOM 652  N N   . GLU A 1 87  ? 12.475  -5.610  6.675   1.00 94.79 87  A 1 
ATOM 653  C CA  . GLU A 1 87  ? 12.031  -6.970  6.346   1.00 94.88 87  A 1 
ATOM 654  C C   . GLU A 1 87  ? 12.736  -7.493  5.085   1.00 95.78 87  A 1 
ATOM 655  O O   . GLU A 1 87  ? 13.182  -8.634  5.081   1.00 96.02 87  A 1 
ATOM 656  C CB  . GLU A 1 87  ? 10.500  -7.033  6.222   1.00 94.46 87  A 1 
ATOM 657  C CG  . GLU A 1 87  ? 9.958   -8.475  6.343   1.00 90.06 87  A 1 
ATOM 658  C CD  . GLU A 1 87  ? 9.940   -9.052  7.776   1.00 91.84 87  A 1 
ATOM 659  O OE1 . GLU A 1 87  ? 9.387   -10.165 7.972   1.00 84.89 87  A 1 
ATOM 660  O OE2 . GLU A 1 87  ? 10.375  -8.382  8.742   1.00 86.52 87  A 1 
ATOM 661  N N   . CYS A 1 88  ? 12.925  -6.657  4.064   1.00 95.35 88  A 1 
ATOM 662  C CA  . CYS A 1 88  ? 13.715  -7.010  2.882   1.00 95.89 88  A 1 
ATOM 663  C C   . CYS A 1 88  ? 15.168  -7.354  3.241   1.00 96.39 88  A 1 
ATOM 664  O O   . CYS A 1 88  ? 15.679  -8.365  2.766   1.00 96.81 88  A 1 
ATOM 665  C CB  . CYS A 1 88  ? 13.660  -5.869  1.860   1.00 96.26 88  A 1 
ATOM 666  S SG  . CYS A 1 88  ? 12.007  -5.776  1.119   1.00 96.03 88  A 1 
ATOM 667  N N   . GLU A 1 89  ? 15.807  -6.577  4.132   1.00 96.49 89  A 1 
ATOM 668  C CA  . GLU A 1 89  ? 17.161  -6.860  4.630   1.00 96.52 89  A 1 
ATOM 669  C C   . GLU A 1 89  ? 17.258  -8.248  5.277   1.00 96.80 89  A 1 
ATOM 670  O O   . GLU A 1 89  ? 18.149  -9.027  4.948   1.00 96.51 89  A 1 
ATOM 671  C CB  . GLU A 1 89  ? 17.580  -5.804  5.666   1.00 96.08 89  A 1 
ATOM 672  C CG  . GLU A 1 89  ? 17.935  -4.448  5.047   1.00 88.96 89  A 1 
ATOM 673  C CD  . GLU A 1 89  ? 18.208  -3.356  6.093   1.00 86.96 89  A 1 
ATOM 674  O OE1 . GLU A 1 89  ? 18.575  -2.237  5.670   1.00 78.14 89  A 1 
ATOM 675  O OE2 . GLU A 1 89  ? 18.043  -3.616  7.310   1.00 79.76 89  A 1 
ATOM 676  N N   . LYS A 1 90  ? 16.306  -8.591  6.167   1.00 96.50 90  A 1 
ATOM 677  C CA  . LYS A 1 90  ? 16.271  -9.909  6.832   1.00 96.16 90  A 1 
ATOM 678  C C   . LYS A 1 90  ? 16.106  -11.065 5.851   1.00 96.45 90  A 1 
ATOM 679  O O   . LYS A 1 90  ? 16.611  -12.153 6.107   1.00 95.76 90  A 1 
ATOM 680  C CB  . LYS A 1 90  ? 15.098  -9.970  7.805   1.00 94.81 90  A 1 
ATOM 681  C CG  . LYS A 1 90  ? 15.277  -9.093  9.048   1.00 85.13 90  A 1 
ATOM 682  C CD  . LYS A 1 90  ? 13.932  -9.083  9.761   1.00 84.47 90  A 1 
ATOM 683  C CE  . LYS A 1 90  ? 13.834  -7.958  10.773  1.00 75.63 90  A 1 
ATOM 684  N NZ  . LYS A 1 90  ? 12.403  -7.786  11.113  1.00 70.84 90  A 1 
ATOM 685  N N   . LEU A 1 91  ? 15.356  -10.845 4.778   1.00 96.86 91  A 1 
ATOM 686  C CA  . LEU A 1 91  ? 15.015  -11.860 3.784   1.00 96.76 91  A 1 
ATOM 687  C C   . LEU A 1 91  ? 15.986  -11.893 2.598   1.00 96.97 91  A 1 
ATOM 688  O O   . LEU A 1 91  ? 15.825  -12.717 1.706   1.00 96.24 91  A 1 
ATOM 689  C CB  . LEU A 1 91  ? 13.565  -11.624 3.340   1.00 96.62 91  A 1 
ATOM 690  C CG  . LEU A 1 91  ? 12.529  -11.795 4.466   1.00 95.87 91  A 1 
ATOM 691  C CD1 . LEU A 1 91  ? 11.170  -11.325 3.964   1.00 93.90 91  A 1 
ATOM 692  C CD2 . LEU A 1 91  ? 12.405  -13.247 4.927   1.00 93.98 91  A 1 
ATOM 693  N N   . GLY A 1 92  ? 16.991  -11.007 2.577   1.00 96.99 92  A 1 
ATOM 694  C CA  . GLY A 1 92  ? 17.952  -10.912 1.481   1.00 96.43 92  A 1 
ATOM 695  C C   . GLY A 1 92  ? 17.342  -10.430 0.160   1.00 96.92 92  A 1 
ATOM 696  O O   . GLY A 1 92  ? 17.856  -10.773 -0.900  1.00 95.91 92  A 1 
ATOM 697  N N   . ILE A 1 93  ? 16.246  -9.657  0.213   1.00 97.26 93  A 1 
ATOM 698  C CA  . ILE A 1 93  ? 15.615  -9.063  -0.973  1.00 97.54 93  A 1 
ATOM 699  C C   . ILE A 1 93  ? 16.357  -7.761  -1.310  1.00 97.63 93  A 1 
ATOM 700  O O   . ILE A 1 93  ? 16.309  -6.829  -0.505  1.00 97.22 93  A 1 
ATOM 701  C CB  . ILE A 1 93  ? 14.106  -8.798  -0.753  1.00 97.51 93  A 1 
ATOM 702  C CG1 . ILE A 1 93  ? 13.361  -10.080 -0.315  1.00 97.01 93  A 1 
ATOM 703  C CG2 . ILE A 1 93  ? 13.482  -8.222  -2.040  1.00 96.99 93  A 1 
ATOM 704  C CD1 . ILE A 1 93  ? 11.897  -9.853  0.082   1.00 96.06 93  A 1 
ATOM 705  N N   . PRO A 1 94  ? 17.023  -7.642  -2.472  1.00 97.81 94  A 1 
ATOM 706  C CA  . PRO A 1 94  ? 17.673  -6.398  -2.866  1.00 97.53 94  A 1 
ATOM 707  C C   . PRO A 1 94  ? 16.646  -5.283  -3.076  1.00 97.91 94  A 1 
ATOM 708  O O   . PRO A 1 94  ? 15.656  -5.471  -3.788  1.00 97.59 94  A 1 
ATOM 709  C CB  . PRO A 1 94  ? 18.439  -6.708  -4.154  1.00 96.59 94  A 1 
ATOM 710  C CG  . PRO A 1 94  ? 18.553  -8.232  -4.159  1.00 94.45 94  A 1 
ATOM 711  C CD  . PRO A 1 94  ? 17.275  -8.670  -3.457  1.00 97.26 94  A 1 
ATOM 712  N N   . PHE A 1 95  ? 16.884  -4.105  -2.490  1.00 97.33 95  A 1 
ATOM 713  C CA  . PHE A 1 95  ? 16.020  -2.942  -2.690  1.00 97.43 95  A 1 
ATOM 714  C C   . PHE A 1 95  ? 16.828  -1.672  -2.938  1.00 97.44 95  A 1 
ATOM 715  O O   . PHE A 1 95  ? 17.938  -1.506  -2.437  1.00 96.92 95  A 1 
ATOM 716  C CB  . PHE A 1 95  ? 15.028  -2.785  -1.527  1.00 97.01 95  A 1 
ATOM 717  C CG  . PHE A 1 95  ? 15.672  -2.451  -0.201  1.00 97.18 95  A 1 
ATOM 718  C CD1 . PHE A 1 95  ? 16.109  -3.484  0.647   1.00 95.85 95  A 1 
ATOM 719  C CD2 . PHE A 1 95  ? 15.852  -1.111  0.183   1.00 95.86 95  A 1 
ATOM 720  C CE1 . PHE A 1 95  ? 16.735  -3.178  1.862   1.00 95.06 95  A 1 
ATOM 721  C CE2 . PHE A 1 95  ? 16.485  -0.807  1.400   1.00 95.21 95  A 1 
ATOM 722  C CZ  . PHE A 1 95  ? 16.931  -1.839  2.238   1.00 95.21 95  A 1 
ATOM 723  N N   . TYR A 1 96  ? 16.241  -0.769  -3.716  1.00 97.60 96  A 1 
ATOM 724  C CA  . TYR A 1 96  ? 16.909  0.413   -4.253  1.00 97.37 96  A 1 
ATOM 725  C C   . TYR A 1 96  ? 15.988  1.635   -4.227  1.00 97.22 96  A 1 
ATOM 726  O O   . TYR A 1 96  ? 14.762  1.490   -4.257  1.00 96.70 96  A 1 
ATOM 727  C CB  . TYR A 1 96  ? 17.357  0.115   -5.689  1.00 97.29 96  A 1 
ATOM 728  C CG  . TYR A 1 96  ? 18.234  -1.113  -5.835  1.00 97.55 96  A 1 
ATOM 729  C CD1 . TYR A 1 96  ? 19.626  -1.016  -5.656  1.00 96.28 96  A 1 
ATOM 730  C CD2 . TYR A 1 96  ? 17.649  -2.359  -6.136  1.00 96.82 96  A 1 
ATOM 731  C CE1 . TYR A 1 96  ? 20.437  -2.158  -5.785  1.00 95.99 96  A 1 
ATOM 732  C CE2 . TYR A 1 96  ? 18.457  -3.505  -6.263  1.00 96.29 96  A 1 
ATOM 733  C CZ  . TYR A 1 96  ? 19.852  -3.404  -6.090  1.00 96.65 96  A 1 
ATOM 734  O OH  . TYR A 1 96  ? 20.633  -4.512  -6.221  1.00 95.68 96  A 1 
ATOM 735  N N   . PRO A 1 97  ? 16.533  2.864   -4.227  1.00 97.07 97  A 1 
ATOM 736  C CA  . PRO A 1 97  ? 15.751  4.061   -4.521  1.00 96.64 97  A 1 
ATOM 737  C C   . PRO A 1 97  ? 15.090  3.957   -5.904  1.00 97.08 97  A 1 
ATOM 738  O O   . PRO A 1 97  ? 15.704  3.457   -6.845  1.00 96.88 97  A 1 
ATOM 739  C CB  . PRO A 1 97  ? 16.737  5.232   -4.463  1.00 95.82 97  A 1 
ATOM 740  C CG  . PRO A 1 97  ? 17.886  4.698   -3.609  1.00 95.11 97  A 1 
ATOM 741  C CD  . PRO A 1 97  ? 17.919  3.215   -3.968  1.00 96.61 97  A 1 
ATOM 742  N N   . LEU A 1 98  ? 13.879  4.488   -6.065  1.00 96.32 98  A 1 
ATOM 743  C CA  . LEU A 1 98  ? 13.122  4.384   -7.324  1.00 96.61 98  A 1 
ATOM 744  C C   . LEU A 1 98  ? 13.903  4.929   -8.536  1.00 96.87 98  A 1 
ATOM 745  O O   . LEU A 1 98  ? 13.856  4.352   -9.621  1.00 96.64 98  A 1 
ATOM 746  C CB  . LEU A 1 98  ? 11.771  5.104   -7.139  1.00 96.40 98  A 1 
ATOM 747  C CG  . LEU A 1 98  ? 10.808  4.974   -8.331  1.00 95.70 98  A 1 
ATOM 748  C CD1 . LEU A 1 98  ? 10.424  3.523   -8.622  1.00 94.75 98  A 1 
ATOM 749  C CD2 . LEU A 1 98  ? 9.524   5.754   -8.043  1.00 94.84 98  A 1 
ATOM 750  N N   . ASN A 1 99  ? 14.684  5.999   -8.320  1.00 97.62 99  A 1 
ATOM 751  C CA  . ASN A 1 99  ? 15.513  6.636   -9.352  1.00 97.33 99  A 1 
ATOM 752  C C   . ASN A 1 99  ? 16.903  5.989   -9.533  1.00 97.67 99  A 1 
ATOM 753  O O   . ASN A 1 99  ? 17.752  6.554   -10.228 1.00 96.52 99  A 1 
ATOM 754  C CB  . ASN A 1 99  ? 15.617  8.141   -9.035  1.00 96.03 99  A 1 
ATOM 755  C CG  . ASN A 1 99  ? 14.273  8.848   -9.049  1.00 93.01 99  A 1 
ATOM 756  O OD1 . ASN A 1 99  ? 13.336  8.463   -9.720  1.00 85.19 99  A 1 
ATOM 757  N ND2 . ASN A 1 99  ? 14.134  9.913   -8.298  1.00 84.27 99  A 1 
ATOM 758  N N   . SER A 1 100 ? 17.180  4.842   -8.892  1.00 97.32 100 A 1 
ATOM 759  C CA  . SER A 1 100 ? 18.429  4.104   -9.097  1.00 97.41 100 A 1 
ATOM 760  C C   . SER A 1 100 ? 18.535  3.562   -10.529 1.00 97.50 100 A 1 
ATOM 761  O O   . SER A 1 100 ? 17.559  3.544   -11.283 1.00 97.34 100 A 1 
ATOM 762  C CB  . SER A 1 100 ? 18.545  2.961   -8.085  1.00 97.15 100 A 1 
ATOM 763  O OG  . SER A 1 100 ? 17.707  1.887   -8.447  1.00 95.52 100 A 1 
ATOM 764  N N   . ARG A 1 101 ? 19.730  3.096   -10.905 1.00 97.77 101 A 1 
ATOM 765  C CA  . ARG A 1 101 ? 19.942  2.462   -12.218 1.00 97.73 101 A 1 
ATOM 766  C C   . ARG A 1 101 ? 19.154  1.159   -12.358 1.00 98.09 101 A 1 
ATOM 767  O O   . ARG A 1 101 ? 18.673  0.855   -13.437 1.00 97.32 101 A 1 
ATOM 768  C CB  . ARG A 1 101 ? 21.436  2.192   -12.438 1.00 96.85 101 A 1 
ATOM 769  C CG  . ARG A 1 101 ? 22.237  3.486   -12.609 1.00 87.73 101 A 1 
ATOM 770  C CD  . ARG A 1 101 ? 23.703  3.139   -12.858 1.00 83.70 101 A 1 
ATOM 771  N NE  . ARG A 1 101 ? 24.519  4.353   -13.060 1.00 72.24 101 A 1 
ATOM 772  C CZ  . ARG A 1 101 ? 25.827  4.377   -13.243 1.00 62.52 101 A 1 
ATOM 773  N NH1 . ARG A 1 101 ? 26.546  3.284   -13.253 1.00 56.24 101 A 1 
ATOM 774  N NH2 . ARG A 1 101 ? 26.447  5.513   -13.415 1.00 54.05 101 A 1 
ATOM 775  N N   . GLU A 1 102 ? 19.002  0.436   -11.258 1.00 97.46 102 A 1 
ATOM 776  C CA  . GLU A 1 102 ? 18.317  -0.850  -11.167 1.00 97.30 102 A 1 
ATOM 777  C C   . GLU A 1 102 ? 16.815  -0.709  -11.445 1.00 97.68 102 A 1 
ATOM 778  O O   . GLU A 1 102 ? 16.234  -1.551  -12.131 1.00 97.05 102 A 1 
ATOM 779  C CB  . GLU A 1 102 ? 18.541  -1.453  -9.764  1.00 96.96 102 A 1 
ATOM 780  C CG  . GLU A 1 102 ? 20.013  -1.753  -9.402  1.00 94.09 102 A 1 
ATOM 781  C CD  . GLU A 1 102 ? 20.885  -0.520  -9.078  1.00 95.03 102 A 1 
ATOM 782  O OE1 . GLU A 1 102 ? 22.126  -0.672  -9.057  1.00 88.54 102 A 1 
ATOM 783  O OE2 . GLU A 1 102 ? 20.344  0.603   -8.920  1.00 90.66 102 A 1 
ATOM 784  N N   . LEU A 1 103 ? 16.188  0.380   -10.962 1.00 97.77 103 A 1 
ATOM 785  C CA  . LEU A 1 103 ? 14.748  0.611   -11.108 1.00 98.06 103 A 1 
ATOM 786  C C   . LEU A 1 103 ? 14.409  1.609   -12.218 1.00 98.01 103 A 1 
ATOM 787  O O   . LEU A 1 103 ? 13.385  1.452   -12.886 1.00 97.24 103 A 1 
ATOM 788  C CB  . LEU A 1 103 ? 14.158  1.019   -9.749  1.00 98.12 103 A 1 
ATOM 789  C CG  . LEU A 1 103 ? 14.363  -0.023  -8.629  1.00 97.86 103 A 1 
ATOM 790  C CD1 . LEU A 1 103 ? 13.674  0.460   -7.360  1.00 97.01 103 A 1 
ATOM 791  C CD2 . LEU A 1 103 ? 13.796  -1.400  -8.984  1.00 96.91 103 A 1 
ATOM 792  N N   . ALA A 1 104 ? 15.268  2.600   -12.463 1.00 97.93 104 A 1 
ATOM 793  C CA  . ALA A 1 104 ? 15.111  3.605   -13.520 1.00 97.77 104 A 1 
ATOM 794  C C   . ALA A 1 104 ? 13.743  4.328   -13.510 1.00 97.85 104 A 1 
ATOM 795  O O   . ALA A 1 104 ? 13.194  4.640   -14.566 1.00 96.35 104 A 1 
ATOM 796  C CB  . ALA A 1 104 ? 15.490  2.972   -14.871 1.00 97.01 104 A 1 
ATOM 797  N N   . GLY A 1 105 ? 13.185  4.582   -12.317 1.00 97.40 105 A 1 
ATOM 798  C CA  . GLY A 1 105 ? 11.912  5.293   -12.145 1.00 97.19 105 A 1 
ATOM 799  C C   . GLY A 1 105 ? 10.656  4.482   -12.487 1.00 97.63 105 A 1 
ATOM 800  O O   . GLY A 1 105 ? 9.578   5.065   -12.564 1.00 96.74 105 A 1 
ATOM 801  N N   . SER A 1 106 ? 10.777  3.167   -12.716 1.00 98.04 106 A 1 
ATOM 802  C CA  . SER A 1 106 ? 9.656   2.304   -13.107 1.00 98.18 106 A 1 
ATOM 803  C C   . SER A 1 106 ? 9.693   0.947   -12.412 1.00 98.50 106 A 1 
ATOM 804  O O   . SER A 1 106 ? 10.767  0.387   -12.170 1.00 98.14 106 A 1 
ATOM 805  C CB  . SER A 1 106 ? 9.622   2.116   -14.629 1.00 97.28 106 A 1 
ATOM 806  O OG  . SER A 1 106 ? 10.771  1.403   -15.083 1.00 92.95 106 A 1 
ATOM 807  N N   . LEU A 1 107 ? 8.507   0.395   -12.154 1.00 98.39 107 A 1 
ATOM 808  C CA  . LEU A 1 107 ? 8.280   -0.907  -11.542 1.00 98.48 107 A 1 
ATOM 809  C C   . LEU A 1 107 ? 7.380   -1.755  -12.449 1.00 98.51 107 A 1 
ATOM 810  O O   . LEU A 1 107 ? 6.512   -1.233  -13.149 1.00 98.26 107 A 1 
ATOM 811  C CB  . LEU A 1 107 ? 7.655   -0.701  -10.150 1.00 98.40 107 A 1 
ATOM 812  C CG  . LEU A 1 107 ? 8.457   0.201   -9.193  1.00 97.98 107 A 1 
ATOM 813  C CD1 . LEU A 1 107 ? 7.639   0.514   -7.946  1.00 97.38 107 A 1 
ATOM 814  C CD2 . LEU A 1 107 ? 9.766   -0.455  -8.752  1.00 97.22 107 A 1 
ATOM 815  N N   . ASP A 1 108 ? 7.567   -3.068  -12.420 1.00 98.68 108 A 1 
ATOM 816  C CA  . ASP A 1 108 ? 6.713   -4.000  -13.165 1.00 98.64 108 A 1 
ATOM 817  C C   . ASP A 1 108 ? 5.412   -4.278  -12.405 1.00 98.58 108 A 1 
ATOM 818  O O   . ASP A 1 108 ? 4.338   -4.383  -12.997 1.00 98.20 108 A 1 
ATOM 819  C CB  . ASP A 1 108 ? 7.478   -5.306  -13.419 1.00 98.62 108 A 1 
ATOM 820  C CG  . ASP A 1 108 ? 8.760   -5.093  -14.224 1.00 98.47 108 A 1 
ATOM 821  O OD1 . ASP A 1 108 ? 8.674   -4.513  -15.328 1.00 97.12 108 A 1 
ATOM 822  O OD2 . ASP A 1 108 ? 9.828   -5.510  -13.725 1.00 97.25 108 A 1 
ATOM 823  N N   . LEU A 1 109 ? 5.508   -4.367  -11.076 1.00 98.42 109 A 1 
ATOM 824  C CA  . LEU A 1 109 ? 4.382   -4.671  -10.201 1.00 98.42 109 A 1 
ATOM 825  C C   . LEU A 1 109 ? 4.588   -4.015  -8.830  1.00 98.45 109 A 1 
ATOM 826  O O   . LEU A 1 109 ? 5.622   -4.222  -8.202  1.00 98.16 109 A 1 
ATOM 827  C CB  . LEU A 1 109 ? 4.284   -6.206  -10.095 1.00 98.29 109 A 1 
ATOM 828  C CG  . LEU A 1 109 ? 3.259   -6.742  -9.085  1.00 98.01 109 A 1 
ATOM 829  C CD1 . LEU A 1 109 ? 1.822   -6.423  -9.480  1.00 97.24 109 A 1 
ATOM 830  C CD2 . LEU A 1 109 ? 3.400   -8.262  -8.987  1.00 97.24 109 A 1 
ATOM 831  N N   . ALA A 1 110 ? 3.582   -3.309  -8.325  1.00 98.15 110 A 1 
ATOM 832  C CA  . ALA A 1 110 ? 3.499   -2.964  -6.906  1.00 97.98 110 A 1 
ATOM 833  C C   . ALA A 1 110 ? 2.517   -3.897  -6.189  1.00 97.90 110 A 1 
ATOM 834  O O   . ALA A 1 110 ? 1.450   -4.196  -6.722  1.00 97.54 110 A 1 
ATOM 835  C CB  . ALA A 1 110 ? 3.133   -1.487  -6.722  1.00 97.60 110 A 1 
ATOM 836  N N   . ILE A 1 111 ? 2.871   -4.341  -4.973  1.00 97.40 111 A 1 
ATOM 837  C CA  . ILE A 1 111 ? 1.997   -5.135  -4.100  1.00 97.18 111 A 1 
ATOM 838  C C   . ILE A 1 111 ? 1.892   -4.437  -2.749  1.00 96.58 111 A 1 
ATOM 839  O O   . ILE A 1 111 ? 2.900   -4.219  -2.071  1.00 95.71 111 A 1 
ATOM 840  C CB  . ILE A 1 111 ? 2.478   -6.594  -3.933  1.00 97.18 111 A 1 
ATOM 841  C CG1 . ILE A 1 111 ? 2.755   -7.272  -5.293  1.00 96.33 111 A 1 
ATOM 842  C CG2 . ILE A 1 111 ? 1.418   -7.385  -3.138  1.00 96.10 111 A 1 
ATOM 843  C CD1 . ILE A 1 111 ? 3.278   -8.709  -5.181  1.00 94.14 111 A 1 
ATOM 844  N N   . ASP A 1 112 ? 0.666   -4.107  -2.343  1.00 96.13 112 A 1 
ATOM 845  C CA  . ASP A 1 112 ? 0.414   -3.383  -1.101  1.00 95.67 112 A 1 
ATOM 846  C C   . ASP A 1 112 ? -0.940  -3.752  -0.478  1.00 95.15 112 A 1 
ATOM 847  O O   . ASP A 1 112 ? -1.786  -4.393  -1.108  1.00 94.16 112 A 1 
ATOM 848  C CB  . ASP A 1 112 ? 0.532   -1.881  -1.399  1.00 95.16 112 A 1 
ATOM 849  C CG  . ASP A 1 112 ? 0.901   -1.033  -0.179  1.00 93.88 112 A 1 
ATOM 850  O OD1 . ASP A 1 112 ? 0.868   -1.550  0.961   1.00 91.72 112 A 1 
ATOM 851  O OD2 . ASP A 1 112 ? 1.163   0.163   -0.377  1.00 91.12 112 A 1 
ATOM 852  N N   . GLY A 1 113 ? -1.167  -3.363  0.769   1.00 94.25 113 A 1 
ATOM 853  C CA  . GLY A 1 113 ? -2.473  -3.443  1.418   1.00 93.66 113 A 1 
ATOM 854  C C   . GLY A 1 113 ? -3.370  -2.251  1.073   1.00 94.08 113 A 1 
ATOM 855  O O   . GLY A 1 113 ? -2.925  -1.278  0.471   1.00 93.64 113 A 1 
ATOM 856  N N   . ALA A 1 114 ? -4.623  -2.285  1.512   1.00 94.07 114 A 1 
ATOM 857  C CA  . ALA A 1 114 ? -5.502  -1.119  1.536   1.00 94.06 114 A 1 
ATOM 858  C C   . ALA A 1 114 ? -6.258  -1.032  2.864   1.00 93.24 114 A 1 
ATOM 859  O O   . ALA A 1 114 ? -6.475  -2.040  3.545   1.00 92.23 114 A 1 
ATOM 860  C CB  . ALA A 1 114 ? -6.451  -1.155  0.336   1.00 94.23 114 A 1 
ATOM 861  N N   . ASP A 1 115 ? -6.645  0.188   3.233   1.00 93.82 115 A 1 
ATOM 862  C CA  . ASP A 1 115 ? -7.433  0.458   4.435   1.00 93.38 115 A 1 
ATOM 863  C C   . ASP A 1 115 ? -8.934  0.323   4.163   1.00 93.62 115 A 1 
ATOM 864  O O   . ASP A 1 115 ? -9.655  -0.197  5.019   1.00 92.68 115 A 1 
ATOM 865  C CB  . ASP A 1 115 ? -7.069  1.841   4.972   1.00 92.94 115 A 1 
ATOM 866  C CG  . ASP A 1 115 ? -5.603  1.931   5.397   1.00 91.82 115 A 1 
ATOM 867  O OD1 . ASP A 1 115 ? -5.193  1.133   6.275   1.00 89.31 115 A 1 
ATOM 868  O OD2 . ASP A 1 115 ? -4.895  2.820   4.883   1.00 89.32 115 A 1 
ATOM 869  N N   . GLU A 1 116 ? -9.382  0.723   2.968   1.00 93.88 116 A 1 
ATOM 870  C CA  . GLU A 1 116 ? -10.723 0.469   2.425   1.00 94.41 116 A 1 
ATOM 871  C C   . GLU A 1 116 ? -10.656 0.184   0.921   1.00 94.80 116 A 1 
ATOM 872  O O   . GLU A 1 116 ? -9.810  0.726   0.208   1.00 94.59 116 A 1 
ATOM 873  C CB  . GLU A 1 116 ? -11.672 1.656   2.686   1.00 94.31 116 A 1 
ATOM 874  C CG  . GLU A 1 116 ? -12.048 1.823   4.165   1.00 92.63 116 A 1 
ATOM 875  C CD  . GLU A 1 116 ? -13.095 2.918   4.431   1.00 93.95 116 A 1 
ATOM 876  O OE1 . GLU A 1 116 ? -13.779 2.825   5.479   1.00 89.93 116 A 1 
ATOM 877  O OE2 . GLU A 1 116 ? -13.230 3.870   3.631   1.00 91.22 116 A 1 
ATOM 878  N N   . VAL A 1 117 ? -11.584 -0.654  0.437   1.00 95.98 117 A 1 
ATOM 879  C CA  . VAL A 1 117 ? -11.786 -1.002  -0.974  1.00 96.32 117 A 1 
ATOM 880  C C   . VAL A 1 117 ? -13.273 -0.919  -1.293  1.00 96.38 117 A 1 
ATOM 881  O O   . VAL A 1 117 ? -14.082 -1.556  -0.619  1.00 95.95 117 A 1 
ATOM 882  C CB  . VAL A 1 117 ? -11.274 -2.421  -1.276  1.00 95.75 117 A 1 
ATOM 883  C CG1 . VAL A 1 117 ? -11.437 -2.751  -2.760  1.00 92.22 117 A 1 
ATOM 884  C CG2 . VAL A 1 117 ? -9.801  -2.616  -0.906  1.00 92.34 117 A 1 
ATOM 885  N N   . ASP A 1 118 ? -13.648 -0.156  -2.323  1.00 97.10 118 A 1 
ATOM 886  C CA  . ASP A 1 118 ? -15.043 -0.057  -2.768  1.00 97.08 118 A 1 
ATOM 887  C C   . ASP A 1 118 ? -15.370 -1.035  -3.925  1.00 97.15 118 A 1 
ATOM 888  O O   . ASP A 1 118 ? -14.473 -1.667  -4.492  1.00 96.89 118 A 1 
ATOM 889  C CB  . ASP A 1 118 ? -15.394 1.414   -3.044  1.00 96.91 118 A 1 
ATOM 890  C CG  . ASP A 1 118 ? -15.024 1.974   -4.415  1.00 96.84 118 A 1 
ATOM 891  O OD1 . ASP A 1 118 ? -14.434 1.275   -5.261  1.00 95.78 118 A 1 
ATOM 892  O OD2 . ASP A 1 118 ? -15.417 3.133   -4.671  1.00 95.23 118 A 1 
ATOM 893  N N   . PRO A 1 119 ? -16.651 -1.178  -4.316  1.00 96.87 119 A 1 
ATOM 894  C CA  . PRO A 1 119 ? -17.054 -2.072  -5.406  1.00 96.56 119 A 1 
ATOM 895  C C   . PRO A 1 119 ? -16.491 -1.703  -6.786  1.00 96.67 119 A 1 
ATOM 896  O O   . PRO A 1 119 ? -16.501 -2.536  -7.692  1.00 95.67 119 A 1 
ATOM 897  C CB  . PRO A 1 119 ? -18.587 -2.030  -5.424  1.00 95.86 119 A 1 
ATOM 898  C CG  . PRO A 1 119 ? -18.957 -1.619  -4.007  1.00 94.20 119 A 1 
ATOM 899  C CD  . PRO A 1 119 ? -17.833 -0.655  -3.647  1.00 96.39 119 A 1 
ATOM 900  N N   . HIS A 1 120 ? -15.993 -0.472  -6.963  1.00 96.87 120 A 1 
ATOM 901  C CA  . HIS A 1 120 ? -15.389 0.013   -8.205  1.00 96.69 120 A 1 
ATOM 902  C C   . HIS A 1 120 ? -13.863 -0.170  -8.239  1.00 96.92 120 A 1 
ATOM 903  O O   . HIS A 1 120 ? -13.218 0.288   -9.182  1.00 95.81 120 A 1 
ATOM 904  C CB  . HIS A 1 120 ? -15.796 1.474   -8.429  1.00 96.27 120 A 1 
ATOM 905  C CG  . HIS A 1 120 ? -17.288 1.670   -8.490  1.00 95.29 120 A 1 
ATOM 906  N ND1 . HIS A 1 120 ? -18.116 1.213   -9.487  1.00 81.42 120 A 1 
ATOM 907  C CD2 . HIS A 1 120 ? -18.071 2.306   -7.567  1.00 83.30 120 A 1 
ATOM 908  C CE1 . HIS A 1 120 ? -19.371 1.569   -9.173  1.00 85.43 120 A 1 
ATOM 909  N NE2 . HIS A 1 120 ? -19.393 2.243   -8.014  1.00 88.23 120 A 1 
ATOM 910  N N   . GLY A 1 121 ? -13.276 -0.812  -7.230  1.00 96.74 121 A 1 
ATOM 911  C CA  . GLY A 1 121 ? -11.831 -1.012  -7.114  1.00 96.90 121 A 1 
ATOM 912  C C   . GLY A 1 121 ? -11.054 0.246   -6.713  1.00 97.36 121 A 1 
ATOM 913  O O   . GLY A 1 121 ? -9.832  0.271   -6.844  1.00 96.69 121 A 1 
ATOM 914  N N   . ARG A 1 122 ? -11.737 1.295   -6.235  1.00 97.18 122 A 1 
ATOM 915  C CA  . ARG A 1 122 ? -11.086 2.480   -5.665  1.00 97.37 122 A 1 
ATOM 916  C C   . ARG A 1 122 ? -10.728 2.218   -4.208  1.00 97.31 122 A 1 
ATOM 917  O O   . ARG A 1 122 ? -11.390 1.435   -3.530  1.00 96.88 122 A 1 
ATOM 918  C CB  . ARG A 1 122 ? -11.980 3.718   -5.808  1.00 97.33 122 A 1 
ATOM 919  C CG  . ARG A 1 122 ? -12.407 3.979   -7.259  1.00 96.80 122 A 1 
ATOM 920  C CD  . ARG A 1 122 ? -13.425 5.119   -7.355  1.00 95.34 122 A 1 
ATOM 921  N NE  . ARG A 1 122 ? -14.678 4.769   -6.665  1.00 91.34 122 A 1 
ATOM 922  C CZ  . ARG A 1 122 ? -15.799 5.467   -6.630  1.00 88.25 122 A 1 
ATOM 923  N NH1 . ARG A 1 122 ? -15.944 6.592   -7.270  1.00 83.95 122 A 1 
ATOM 924  N NH2 . ARG A 1 122 ? -16.801 5.024   -5.933  1.00 84.08 122 A 1 
ATOM 925  N N   . LEU A 1 123 ? -9.672  2.874   -3.736  1.00 96.21 123 A 1 
ATOM 926  C CA  . LEU A 1 123 ? -9.051  2.538   -2.462  1.00 96.13 123 A 1 
ATOM 927  C C   . LEU A 1 123 ? -8.876  3.763   -1.574  1.00 96.96 123 A 1 
ATOM 928  O O   . LEU A 1 123 ? -8.670  4.872   -2.068  1.00 96.37 123 A 1 
ATOM 929  C CB  . LEU A 1 123 ? -7.671  1.891   -2.693  1.00 93.59 123 A 1 
ATOM 930  C CG  . LEU A 1 123 ? -7.590  0.804   -3.772  1.00 92.23 123 A 1 
ATOM 931  C CD1 . LEU A 1 123 ? -6.128  0.447   -3.998  1.00 89.61 123 A 1 
ATOM 932  C CD2 . LEU A 1 123 ? -8.351  -0.455  -3.368  1.00 89.02 123 A 1 
ATOM 933  N N   . ILE A 1 124 ? -8.817  3.519   -0.263  1.00 95.77 124 A 1 
ATOM 934  C CA  . ILE A 1 124 ? -8.092  4.355   0.691   1.00 95.60 124 A 1 
ATOM 935  C C   . ILE A 1 124 ? -6.845  3.605   1.144   1.00 94.75 124 A 1 
ATOM 936  O O   . ILE A 1 124 ? -6.903  2.431   1.516   1.00 93.90 124 A 1 
ATOM 937  C CB  . ILE A 1 124 ? -8.978  4.799   1.872   1.00 95.55 124 A 1 
ATOM 938  C CG1 . ILE A 1 124 ? -10.042 5.777   1.342   1.00 94.00 124 A 1 
ATOM 939  C CG2 . ILE A 1 124 ? -8.130  5.469   2.976   1.00 94.59 124 A 1 
ATOM 940  C CD1 . ILE A 1 124 ? -11.019 6.268   2.407   1.00 92.16 124 A 1 
ATOM 941  N N   . LYS A 1 125 ? -5.703  4.313   1.122   1.00 93.62 125 A 1 
ATOM 942  C CA  . LYS A 1 125 ? -4.403  3.866   1.640   1.00 92.43 125 A 1 
ATOM 943  C C   . LYS A 1 125 ? -3.713  4.960   2.456   1.00 91.14 125 A 1 
ATOM 944  O O   . LYS A 1 125 ? -4.102  6.121   2.397   1.00 86.61 125 A 1 
ATOM 945  C CB  . LYS A 1 125 ? -3.503  3.412   0.485   1.00 91.46 125 A 1 
ATOM 946  C CG  . LYS A 1 125 ? -3.992  2.120   -0.166  1.00 87.14 125 A 1 
ATOM 947  C CD  . LYS A 1 125 ? -3.030  1.603   -1.255  1.00 85.16 125 A 1 
ATOM 948  C CE  . LYS A 1 125 ? -1.562  1.491   -0.826  1.00 84.59 125 A 1 
ATOM 949  N NZ  . LYS A 1 125 ? -1.356  0.764   0.449   1.00 80.41 125 A 1 
ATOM 950  N N   . GLY A 1 126 ? -2.664  4.578   3.190   1.00 88.00 126 A 1 
ATOM 951  C CA  . GLY A 1 126 ? -1.838  5.491   3.992   1.00 85.17 126 A 1 
ATOM 952  C C   . GLY A 1 126 ? -2.166  5.478   5.484   1.00 85.67 126 A 1 
ATOM 953  O O   . GLY A 1 126 ? -1.628  6.289   6.241   1.00 81.33 126 A 1 
ATOM 954  N N   . GLY A 1 127 ? -2.999  4.550   5.940   1.00 84.31 127 A 1 
ATOM 955  C CA  . GLY A 1 127 ? -3.250  4.325   7.367   1.00 81.36 127 A 1 
ATOM 956  C C   . GLY A 1 127 ? -1.981  3.989   8.156   1.00 81.18 127 A 1 
ATOM 957  O O   . GLY A 1 127 ? -1.861  4.356   9.326   1.00 76.94 127 A 1 
ATOM 958  N N   . GLY A 1 128 ? -0.986  3.375   7.505   1.00 80.64 128 A 1 
ATOM 959  C CA  . GLY A 1 128 ? 0.338   3.084   8.071   1.00 78.60 128 A 1 
ATOM 960  C C   . GLY A 1 128 ? 1.295   4.285   8.142   1.00 79.37 128 A 1 
ATOM 961  O O   . GLY A 1 128 ? 2.334   4.171   8.789   1.00 75.28 128 A 1 
ATOM 962  N N   . GLY A 1 129 ? 0.968   5.413   7.519   1.00 80.45 129 A 1 
ATOM 963  C CA  . GLY A 1 129 ? 1.780   6.641   7.509   1.00 79.68 129 A 1 
ATOM 964  C C   . GLY A 1 129 ? 2.736   6.783   6.318   1.00 82.18 129 A 1 
ATOM 965  O O   . GLY A 1 129 ? 3.357   7.830   6.186   1.00 78.46 129 A 1 
ATOM 966  N N   . ALA A 1 130 ? 2.823   5.788   5.435   1.00 82.22 130 A 1 
ATOM 967  C CA  . ALA A 1 130 ? 3.696   5.789   4.253   1.00 84.82 130 A 1 
ATOM 968  C C   . ALA A 1 130 ? 2.991   6.252   2.957   1.00 86.83 130 A 1 
ATOM 969  O O   . ALA A 1 130 ? 3.475   5.998   1.854   1.00 84.49 130 A 1 
ATOM 970  C CB  . ALA A 1 130 ? 4.321   4.394   4.134   1.00 82.27 130 A 1 
ATOM 971  N N   . LEU A 1 131 ? 1.864   6.948   3.091   1.00 84.67 131 A 1 
ATOM 972  C CA  . LEU A 1 131 ? 0.953   7.370   2.013   1.00 86.61 131 A 1 
ATOM 973  C C   . LEU A 1 131 ? 1.653   7.795   0.716   1.00 89.02 131 A 1 
ATOM 974  O O   . LEU A 1 131 ? 1.332   7.293   -0.360  1.00 85.89 131 A 1 
ATOM 975  C CB  . LEU A 1 131 ? 0.096   8.528   2.571   1.00 81.09 131 A 1 
ATOM 976  C CG  . LEU A 1 131 ? -0.669  9.356   1.520   1.00 79.64 131 A 1 
ATOM 977  C CD1 . LEU A 1 131 ? -1.626  8.498   0.709   1.00 74.48 131 A 1 
ATOM 978  C CD2 . LEU A 1 131 ? -1.463  10.460  2.211   1.00 78.14 131 A 1 
ATOM 979  N N   . LEU A 1 132 ? 2.597   8.734   0.811   1.00 89.47 132 A 1 
ATOM 980  C CA  . LEU A 1 132 ? 3.206   9.350   -0.366  1.00 90.32 132 A 1 
ATOM 981  C C   . LEU A 1 132 ? 4.018   8.331   -1.173  1.00 91.74 132 A 1 
ATOM 982  O O   . LEU A 1 132 ? 3.862   8.241   -2.391  1.00 91.94 132 A 1 
ATOM 983  C CB  . LEU A 1 132 ? 4.047   10.554  0.093   1.00 89.12 132 A 1 
ATOM 984  C CG  . LEU A 1 132 ? 4.749   11.304  -1.052  1.00 82.76 132 A 1 
ATOM 985  C CD1 . LEU A 1 132 ? 3.766   11.865  -2.077  1.00 79.14 132 A 1 
ATOM 986  C CD2 . LEU A 1 132 ? 5.560   12.461  -0.477  1.00 80.41 132 A 1 
ATOM 987  N N   . LEU A 1 133 ? 4.855   7.522   -0.504  1.00 91.98 133 A 1 
ATOM 988  C CA  . LEU A 1 133 ? 5.662   6.499   -1.178  1.00 92.70 133 A 1 
ATOM 989  C C   . LEU A 1 133 ? 4.810   5.330   -1.689  1.00 93.72 133 A 1 
ATOM 990  O O   . LEU A 1 133 ? 5.084   4.817   -2.775  1.00 93.66 133 A 1 
ATOM 991  C CB  . LEU A 1 133 ? 6.787   6.010   -0.252  1.00 92.07 133 A 1 
ATOM 992  C CG  . LEU A 1 133 ? 7.858   7.066   0.078   1.00 90.09 133 A 1 
ATOM 993  C CD1 . LEU A 1 133 ? 8.950   6.434   0.935   1.00 86.34 133 A 1 
ATOM 994  C CD2 . LEU A 1 133 ? 8.532   7.638   -1.174  1.00 85.22 133 A 1 
ATOM 995  N N   . GLU A 1 134 ? 3.749   4.940   -0.973  1.00 92.83 134 A 1 
ATOM 996  C CA  . GLU A 1 134 ? 2.764   3.960   -1.443  1.00 93.49 134 A 1 
ATOM 997  C C   . GLU A 1 134 ? 2.111   4.417   -2.754  1.00 94.47 134 A 1 
ATOM 998  O O   . GLU A 1 134 ? 2.011   3.646   -3.713  1.00 94.39 134 A 1 
ATOM 999  C CB  . GLU A 1 134 ? 1.680   3.758   -0.373  1.00 93.15 134 A 1 
ATOM 1000 C CG  . GLU A 1 134 ? 2.155   2.990   0.872   1.00 90.93 134 A 1 
ATOM 1001 C CD  . GLU A 1 134 ? 1.117   2.974   2.011   1.00 91.15 134 A 1 
ATOM 1002 O OE1 . GLU A 1 134 ? 1.465   2.529   3.129   1.00 82.92 134 A 1 
ATOM 1003 O OE2 . GLU A 1 134 ? -0.048  3.384   1.788   1.00 85.34 134 A 1 
ATOM 1004 N N   . LYS A 1 135 ? 1.716   5.700   -2.834  1.00 94.27 135 A 1 
ATOM 1005 C CA  . LYS A 1 135 ? 1.098   6.260   -4.038  1.00 94.66 135 A 1 
ATOM 1006 C C   . LYS A 1 135 ? 2.097   6.359   -5.186  1.00 95.24 135 A 1 
ATOM 1007 O O   . LYS A 1 135 ? 1.785   5.933   -6.293  1.00 95.15 135 A 1 
ATOM 1008 C CB  . LYS A 1 135 ? 0.421   7.594   -3.701  1.00 94.52 135 A 1 
ATOM 1009 C CG  . LYS A 1 135 ? -0.692  7.928   -4.706  1.00 93.25 135 A 1 
ATOM 1010 C CD  . LYS A 1 135 ? -1.665  8.948   -4.101  1.00 92.82 135 A 1 
ATOM 1011 C CE  . LYS A 1 135 ? -2.909  9.162   -4.959  1.00 92.11 135 A 1 
ATOM 1012 N NZ  . LYS A 1 135 ? -3.870  10.073  -4.298  1.00 91.61 135 A 1 
ATOM 1013 N N   . ILE A 1 136 ? 3.319   6.826   -4.922  1.00 94.88 136 A 1 
ATOM 1014 C CA  . ILE A 1 136 ? 4.393   6.860   -5.921  1.00 94.94 136 A 1 
ATOM 1015 C C   . ILE A 1 136 ? 4.674   5.456   -6.475  1.00 95.74 136 A 1 
ATOM 1016 O O   . ILE A 1 136 ? 4.727   5.297   -7.689  1.00 95.99 136 A 1 
ATOM 1017 C CB  . ILE A 1 136 ? 5.661   7.520   -5.330  1.00 94.40 136 A 1 
ATOM 1018 C CG1 . ILE A 1 136 ? 5.428   9.035   -5.143  1.00 93.28 136 A 1 
ATOM 1019 C CG2 . ILE A 1 136 ? 6.891   7.292   -6.230  1.00 93.38 136 A 1 
ATOM 1020 C CD1 . ILE A 1 136 ? 6.480   9.721   -4.266  1.00 89.41 136 A 1 
ATOM 1021 N N   . ALA A 1 137 ? 4.809   4.440   -5.613  1.00 95.76 137 A 1 
ATOM 1022 C CA  . ALA A 1 137 ? 5.062   3.062   -6.036  1.00 96.29 137 A 1 
ATOM 1023 C C   . ALA A 1 137 ? 3.940   2.523   -6.932  1.00 96.74 137 A 1 
ATOM 1024 O O   . ALA A 1 137 ? 4.211   2.001   -8.012  1.00 96.77 137 A 1 
ATOM 1025 C CB  . ALA A 1 137 ? 5.245   2.181   -4.795  1.00 96.27 137 A 1 
ATOM 1026 N N   . ALA A 1 138 ? 2.679   2.698   -6.518  1.00 96.63 138 A 1 
ATOM 1027 C CA  . ALA A 1 138 ? 1.525   2.239   -7.285  1.00 96.64 138 A 1 
ATOM 1028 C C   . ALA A 1 138 ? 1.472   2.869   -8.689  1.00 96.71 138 A 1 
ATOM 1029 O O   . ALA A 1 138 ? 1.303   2.168   -9.680  1.00 96.37 138 A 1 
ATOM 1030 C CB  . ALA A 1 138 ? 0.258   2.547   -6.478  1.00 96.41 138 A 1 
ATOM 1031 N N   . TYR A 1 139 ? 1.677   4.186   -8.782  1.00 96.69 139 A 1 
ATOM 1032 C CA  . TYR A 1 139 ? 1.580   4.919   -10.051 1.00 96.41 139 A 1 
ATOM 1033 C C   . TYR A 1 139 ? 2.839   4.801   -10.928 1.00 96.77 139 A 1 
ATOM 1034 O O   . TYR A 1 139 ? 2.763   5.056   -12.129 1.00 95.95 139 A 1 
ATOM 1035 C CB  . TYR A 1 139 ? 1.216   6.381   -9.769  1.00 95.63 139 A 1 
ATOM 1036 C CG  . TYR A 1 139 ? -0.253  6.618   -9.436  1.00 94.66 139 A 1 
ATOM 1037 C CD1 . TYR A 1 139 ? -1.092  7.236   -10.379 1.00 89.52 139 A 1 
ATOM 1038 C CD2 . TYR A 1 139 ? -0.784  6.231   -8.195  1.00 89.17 139 A 1 
ATOM 1039 C CE1 . TYR A 1 139 ? -2.446  7.476   -10.068 1.00 86.40 139 A 1 
ATOM 1040 C CE2 . TYR A 1 139 ? -2.136  6.458   -7.879  1.00 86.43 139 A 1 
ATOM 1041 C CZ  . TYR A 1 139 ? -2.968  7.091   -8.814  1.00 88.22 139 A 1 
ATOM 1042 O OH  . TYR A 1 139 ? -4.271  7.332   -8.501  1.00 85.67 139 A 1 
ATOM 1043 N N   . ALA A 1 140 ? 3.978   4.391   -10.373 1.00 97.04 140 A 1 
ATOM 1044 C CA  . ALA A 1 140 ? 5.183   4.052   -11.130 1.00 97.42 140 A 1 
ATOM 1045 C C   . ALA A 1 140 ? 5.177   2.609   -11.665 1.00 97.89 140 A 1 
ATOM 1046 O O   . ALA A 1 140 ? 6.111   2.221   -12.372 1.00 97.77 140 A 1 
ATOM 1047 C CB  . ALA A 1 140 ? 6.407   4.321   -10.243 1.00 97.23 140 A 1 
ATOM 1048 N N   . SER A 1 141 ? 4.170   1.803   -11.319 1.00 97.93 141 A 1 
ATOM 1049 C CA  . SER A 1 141 ? 4.099   0.379   -11.649 1.00 97.81 141 A 1 
ATOM 1050 C C   . SER A 1 141 ? 3.225   0.099   -12.868 1.00 97.65 141 A 1 
ATOM 1051 O O   . SER A 1 141 ? 2.151   0.677   -13.018 1.00 97.09 141 A 1 
ATOM 1052 C CB  . SER A 1 141 ? 3.597   -0.426  -10.454 1.00 97.46 141 A 1 
ATOM 1053 O OG  . SER A 1 141 ? 4.519   -0.307  -9.392  1.00 90.58 141 A 1 
ATOM 1054 N N   . ALA A 1 142 ? 3.655   -0.844  -13.712 1.00 98.14 142 A 1 
ATOM 1055 C CA  . ALA A 1 142 ? 2.852   -1.311  -14.848 1.00 97.96 142 A 1 
ATOM 1056 C C   . ALA A 1 142 ? 1.591   -2.073  -14.396 1.00 97.71 142 A 1 
ATOM 1057 O O   . ALA A 1 142 ? 0.560   -2.017  -15.063 1.00 97.08 142 A 1 
ATOM 1058 C CB  . ALA A 1 142 ? 3.742   -2.189  -15.733 1.00 97.97 142 A 1 
ATOM 1059 N N   . ALA A 1 143 ? 1.669   -2.756  -13.248 1.00 97.99 143 A 1 
ATOM 1060 C CA  . ALA A 1 143 ? 0.531   -3.387  -12.590 1.00 97.95 143 A 1 
ATOM 1061 C C   . ALA A 1 143 ? 0.533   -3.073  -11.089 1.00 98.09 143 A 1 
ATOM 1062 O O   . ALA A 1 143 ? 1.584   -2.926  -10.469 1.00 97.74 143 A 1 
ATOM 1063 C CB  . ALA A 1 143 ? 0.562   -4.893  -12.864 1.00 97.59 143 A 1 
ATOM 1064 N N   . PHE A 1 144 ? -0.651  -3.004  -10.499 1.00 97.68 144 A 1 
ATOM 1065 C CA  . PHE A 1 144 ? -0.825  -2.774  -9.069  1.00 97.68 144 A 1 
ATOM 1066 C C   . PHE A 1 144 ? -1.715  -3.858  -8.470  1.00 97.82 144 A 1 
ATOM 1067 O O   . PHE A 1 144 ? -2.849  -4.039  -8.906  1.00 97.46 144 A 1 
ATOM 1068 C CB  . PHE A 1 144 ? -1.382  -1.363  -8.843  1.00 97.17 144 A 1 
ATOM 1069 C CG  . PHE A 1 144 ? -1.586  -0.963  -7.388  1.00 97.08 144 A 1 
ATOM 1070 C CD1 . PHE A 1 144 ? -2.702  -0.176  -7.032  1.00 95.39 144 A 1 
ATOM 1071 C CD2 . PHE A 1 144 ? -0.660  -1.332  -6.397  1.00 95.47 144 A 1 
ATOM 1072 C CE1 . PHE A 1 144 ? -2.879  0.242   -5.704  1.00 94.43 144 A 1 
ATOM 1073 C CE2 . PHE A 1 144 ? -0.844  -0.927  -5.064  1.00 94.23 144 A 1 
ATOM 1074 C CZ  . PHE A 1 144 ? -1.951  -0.135  -4.720  1.00 94.97 144 A 1 
ATOM 1075 N N   . ALA A 1 145 ? -1.199  -4.592  -7.491  1.00 97.75 145 A 1 
ATOM 1076 C CA  . ALA A 1 145 ? -1.945  -5.596  -6.745  1.00 97.65 145 A 1 
ATOM 1077 C C   . ALA A 1 145 ? -2.214  -5.119  -5.318  1.00 97.37 145 A 1 
ATOM 1078 O O   . ALA A 1 145 ? -1.320  -4.630  -4.629  1.00 96.78 145 A 1 
ATOM 1079 C CB  . ALA A 1 145 ? -1.195  -6.925  -6.776  1.00 97.55 145 A 1 
ATOM 1080 N N   . VAL A 1 146 ? -3.447  -5.304  -4.866  1.00 96.95 146 A 1 
ATOM 1081 C CA  . VAL A 1 146 ? -3.875  -4.948  -3.516  1.00 96.73 146 A 1 
ATOM 1082 C C   . VAL A 1 146 ? -4.337  -6.195  -2.791  1.00 96.58 146 A 1 
ATOM 1083 O O   . VAL A 1 146 ? -5.183  -6.935  -3.289  1.00 95.96 146 A 1 
ATOM 1084 C CB  . VAL A 1 146 ? -4.955  -3.860  -3.558  1.00 96.03 146 A 1 
ATOM 1085 C CG1 . VAL A 1 146 ? -5.541  -3.581  -2.171  1.00 94.43 146 A 1 
ATOM 1086 C CG2 . VAL A 1 146 ? -4.340  -2.558  -4.078  1.00 94.72 146 A 1 
ATOM 1087 N N   . THR A 1 147 ? -3.797  -6.422  -1.599  1.00 95.72 147 A 1 
ATOM 1088 C CA  . THR A 1 147 ? -4.136  -7.575  -0.767  1.00 95.39 147 A 1 
ATOM 1089 C C   . THR A 1 147 ? -4.870  -7.113  0.485   1.00 94.45 147 A 1 
ATOM 1090 O O   . THR A 1 147 ? -4.361  -6.274  1.228   1.00 93.18 147 A 1 
ATOM 1091 C CB  . THR A 1 147 ? -2.896  -8.406  -0.427  1.00 95.00 147 A 1 
ATOM 1092 O OG1 . THR A 1 147 ? -1.956  -7.685  0.323   1.00 91.00 147 A 1 
ATOM 1093 C CG2 . THR A 1 147 ? -2.165  -8.883  -1.681  1.00 91.08 147 A 1 
ATOM 1094 N N   . VAL A 1 148 ? -6.062  -7.640  0.721   1.00 94.18 148 A 1 
ATOM 1095 C CA  . VAL A 1 148 ? -6.898  -7.269  1.870   1.00 93.82 148 A 1 
ATOM 1096 C C   . VAL A 1 148 ? -7.632  -8.480  2.446   1.00 93.50 148 A 1 
ATOM 1097 O O   . VAL A 1 148 ? -7.778  -9.508  1.785   1.00 93.25 148 A 1 
ATOM 1098 C CB  . VAL A 1 148 ? -7.917  -6.163  1.518   1.00 93.67 148 A 1 
ATOM 1099 C CG1 . VAL A 1 148 ? -7.226  -4.836  1.215   1.00 92.48 148 A 1 
ATOM 1100 C CG2 . VAL A 1 148 ? -8.835  -6.524  0.346   1.00 92.33 148 A 1 
ATOM 1101 N N   . ASP A 1 149 ? -8.118  -8.353  3.670   1.00 93.13 149 A 1 
ATOM 1102 C CA  . ASP A 1 149 ? -9.170  -9.221  4.194   1.00 92.32 149 A 1 
ATOM 1103 C C   . ASP A 1 149 ? -10.559 -8.603  3.944   1.00 92.78 149 A 1 
ATOM 1104 O O   . ASP A 1 149 ? -10.682 -7.391  3.727   1.00 92.34 149 A 1 
ATOM 1105 C CB  . ASP A 1 149 ? -8.901  -9.547  5.669   1.00 90.65 149 A 1 
ATOM 1106 C CG  . ASP A 1 149 ? -9.023  -8.338  6.599   1.00 89.91 149 A 1 
ATOM 1107 O OD1 . ASP A 1 149 ? -10.173 -7.973  6.939   1.00 86.81 149 A 1 
ATOM 1108 O OD2 . ASP A 1 149 ? -7.977  -7.787  7.019   1.00 85.93 149 A 1 
ATOM 1109 N N   . GLU A 1 150 ? -11.602 -9.429  3.988   1.00 92.49 150 A 1 
ATOM 1110 C CA  . GLU A 1 150 ? -12.987 -9.031  3.674   1.00 92.23 150 A 1 
ATOM 1111 C C   . GLU A 1 150 ? -13.506 -7.851  4.512   1.00 92.30 150 A 1 
ATOM 1112 O O   . GLU A 1 150 ? -14.377 -7.114  4.059   1.00 91.41 150 A 1 
ATOM 1113 C CB  . GLU A 1 150 ? -13.915 -10.260 3.794   1.00 90.56 150 A 1 
ATOM 1114 C CG  . GLU A 1 150 ? -14.092 -10.783 5.236   1.00 88.71 150 A 1 
ATOM 1115 C CD  . GLU A 1 150 ? -14.814 -12.145 5.327   1.00 90.21 150 A 1 
ATOM 1116 O OE1 . GLU A 1 150 ? -14.979 -12.658 6.459   1.00 85.77 150 A 1 
ATOM 1117 O OE2 . GLU A 1 150 ? -15.149 -12.750 4.282   1.00 87.21 150 A 1 
ATOM 1118 N N   . SER A 1 151 ? -12.930 -7.587  5.701   1.00 92.41 151 A 1 
ATOM 1119 C CA  . SER A 1 151 ? -13.335 -6.457  6.552   1.00 91.63 151 A 1 
ATOM 1120 C C   . SER A 1 151 ? -12.986 -5.083  5.967   1.00 92.21 151 A 1 
ATOM 1121 O O   . SER A 1 151 ? -13.503 -4.061  6.431   1.00 91.55 151 A 1 
ATOM 1122 C CB  . SER A 1 151 ? -12.740 -6.597  7.955   1.00 90.63 151 A 1 
ATOM 1123 O OG  . SER A 1 151 ? -11.389 -6.182  8.025   1.00 88.54 151 A 1 
ATOM 1124 N N   . LYS A 1 152 ? -12.115 -5.049  4.945   1.00 92.22 152 A 1 
ATOM 1125 C CA  . LYS A 1 152 ? -11.692 -3.836  4.235   1.00 92.71 152 A 1 
ATOM 1126 C C   . LYS A 1 152 ? -12.631 -3.448  3.098   1.00 94.02 152 A 1 
ATOM 1127 O O   . LYS A 1 152 ? -12.510 -2.346  2.567   1.00 93.67 152 A 1 
ATOM 1128 C CB  . LYS A 1 152 ? -10.254 -4.015  3.719   1.00 92.17 152 A 1 
ATOM 1129 C CG  . LYS A 1 152 ? -9.243  -4.395  4.809   1.00 90.91 152 A 1 
ATOM 1130 C CD  . LYS A 1 152 ? -9.262  -3.384  5.948   1.00 86.90 152 A 1 
ATOM 1131 C CE  . LYS A 1 152 ? -8.170  -3.670  6.965   1.00 83.39 152 A 1 
ATOM 1132 N NZ  . LYS A 1 152 ? -8.173  -2.582  7.975   1.00 76.15 152 A 1 
ATOM 1133 N N   . THR A 1 153 ? -13.564 -4.317  2.723   1.00 93.54 153 A 1 
ATOM 1134 C CA  . THR A 1 153 ? -14.556 -4.013  1.693   1.00 94.28 153 A 1 
ATOM 1135 C C   . THR A 1 153 ? -15.661 -3.124  2.265   1.00 94.29 153 A 1 
ATOM 1136 O O   . THR A 1 153 ? -16.215 -3.385  3.336   1.00 93.51 153 A 1 
ATOM 1137 C CB  . THR A 1 153 ? -15.118 -5.272  1.021   1.00 94.25 153 A 1 
ATOM 1138 O OG1 . THR A 1 153 ? -15.826 -6.077  1.927   1.00 90.02 153 A 1 
ATOM 1139 C CG2 . THR A 1 153 ? -14.015 -6.136  0.404   1.00 88.20 153 A 1 
ATOM 1140 N N   . VAL A 1 154 ? -15.953 -2.022  1.571   1.00 94.73 154 A 1 
ATOM 1141 C CA  . VAL A 1 154 ? -16.966 -1.035  1.964   1.00 95.02 154 A 1 
ATOM 1142 C C   . VAL A 1 154 ? -17.766 -0.577  0.747   1.00 95.37 154 A 1 
ATOM 1143 O O   . VAL A 1 154 ? -17.250 -0.558  -0.364  1.00 95.36 154 A 1 
ATOM 1144 C CB  . VAL A 1 154 ? -16.341 0.189   2.670   1.00 94.95 154 A 1 
ATOM 1145 C CG1 . VAL A 1 154 ? -15.685 -0.194  4.001   1.00 93.86 154 A 1 
ATOM 1146 C CG2 . VAL A 1 154 ? -15.311 0.935   1.809   1.00 93.44 154 A 1 
ATOM 1147 N N   . ASP A 1 155 ? -19.001 -0.139  0.960   1.00 95.99 155 A 1 
ATOM 1148 C CA  . ASP A 1 155 ? -19.808 0.438   -0.127  1.00 95.76 155 A 1 
ATOM 1149 C C   . ASP A 1 155 ? -19.321 1.845   -0.512  1.00 95.85 155 A 1 
ATOM 1150 O O   . ASP A 1 155 ? -19.357 2.233   -1.680  1.00 94.50 155 A 1 
ATOM 1151 C CB  . ASP A 1 155 ? -21.284 0.496   0.301   1.00 95.08 155 A 1 
ATOM 1152 C CG  . ASP A 1 155 ? -21.876 -0.878  0.613   1.00 93.05 155 A 1 
ATOM 1153 O OD1 . ASP A 1 155 ? -21.525 -1.844  -0.096  1.00 88.81 155 A 1 
ATOM 1154 O OD2 . ASP A 1 155 ? -22.661 -0.948  1.585   1.00 89.04 155 A 1 
ATOM 1155 N N   . ASN A 1 156 ? -18.857 2.623   0.483   1.00 95.40 156 A 1 
ATOM 1156 C CA  . ASN A 1 156 ? -18.445 4.015   0.327   1.00 94.91 156 A 1 
ATOM 1157 C C   . ASN A 1 156 ? -17.146 4.283   1.093   1.00 94.97 156 A 1 
ATOM 1158 O O   . ASN A 1 156 ? -17.066 4.024   2.298   1.00 93.64 156 A 1 
ATOM 1159 C CB  . ASN A 1 156 ? -19.556 4.942   0.840   1.00 94.13 156 A 1 
ATOM 1160 C CG  . ASN A 1 156 ? -20.865 4.767   0.097   1.00 92.86 156 A 1 
ATOM 1161 O OD1 . ASN A 1 156 ? -21.077 5.306   -0.970  1.00 85.74 156 A 1 
ATOM 1162 N ND2 . ASN A 1 156 ? -21.799 4.024   0.645   1.00 86.30 156 A 1 
ATOM 1163 N N   . LEU A 1 157 ? -16.155 4.873   0.399   1.00 94.93 157 A 1 
ATOM 1164 C CA  . LEU A 1 157 ? -14.863 5.216   0.983   1.00 95.12 157 A 1 
ATOM 1165 C C   . LEU A 1 157 ? -14.951 6.437   1.911   1.00 94.51 157 A 1 
ATOM 1166 O O   . LEU A 1 157 ? -15.680 7.394   1.644   1.00 92.91 157 A 1 
ATOM 1167 C CB  . LEU A 1 157 ? -13.839 5.469   -0.136  1.00 95.52 157 A 1 
ATOM 1168 C CG  . LEU A 1 157 ? -13.571 4.283   -1.083  1.00 95.16 157 A 1 
ATOM 1169 C CD1 . LEU A 1 157 ? -12.570 4.712   -2.158  1.00 94.17 157 A 1 
ATOM 1170 C CD2 . LEU A 1 157 ? -12.999 3.072   -0.358  1.00 94.16 157 A 1 
ATOM 1171 N N   . GLY A 1 158 ? -14.141 6.444   2.966   1.00 92.28 158 A 1 
ATOM 1172 C CA  . GLY A 1 158 ? -13.875 7.615   3.815   1.00 90.74 158 A 1 
ATOM 1173 C C   . GLY A 1 158 ? -14.951 7.936   4.852   1.00 90.82 158 A 1 
ATOM 1174 O O   . GLY A 1 158 ? -14.896 8.990   5.492   1.00 88.51 158 A 1 
ATOM 1175 N N   . THR A 1 159 ? -15.917 7.041   5.047   1.00 90.59 159 A 1 
ATOM 1176 C CA  . THR A 1 159 ? -16.949 7.158   6.090   1.00 89.92 159 A 1 
ATOM 1177 C C   . THR A 1 159 ? -16.575 6.367   7.350   1.00 89.36 159 A 1 
ATOM 1178 O O   . THR A 1 159 ? -16.710 6.868   8.468   1.00 86.65 159 A 1 
ATOM 1179 C CB  . THR A 1 159 ? -18.325 6.718   5.565   1.00 88.97 159 A 1 
ATOM 1180 O OG1 . THR A 1 159 ? -18.292 5.379   5.123   1.00 85.95 159 A 1 
ATOM 1181 C CG2 . THR A 1 159 ? -18.819 7.579   4.403   1.00 83.39 159 A 1 
ATOM 1182 N N   . ARG A 1 160 ? -16.036 5.135   7.179   1.00 91.71 160 A 1 
ATOM 1183 C CA  . ARG A 1 160 ? -15.646 4.242   8.284   1.00 91.30 160 A 1 
ATOM 1184 C C   . ARG A 1 160 ? -14.163 4.344   8.634   1.00 92.07 160 A 1 
ATOM 1185 O O   . ARG A 1 160 ? -13.827 4.390   9.819   1.00 90.14 160 A 1 
ATOM 1186 C CB  . ARG A 1 160 ? -16.006 2.788   7.950   1.00 89.39 160 A 1 
ATOM 1187 C CG  . ARG A 1 160 ? -17.522 2.578   7.817   1.00 81.70 160 A 1 
ATOM 1188 C CD  . ARG A 1 160 ? -17.859 1.115   7.489   1.00 77.52 160 A 1 
ATOM 1189 N NE  . ARG A 1 160 ? -17.601 0.209   8.626   1.00 69.41 160 A 1 
ATOM 1190 C CZ  . ARG A 1 160 ? -17.669 -1.115  8.595   1.00 61.03 160 A 1 
ATOM 1191 N NH1 . ARG A 1 160 ? -17.962 -1.772  7.507   1.00 57.57 160 A 1 
ATOM 1192 N NH2 . ARG A 1 160 ? -17.436 -1.815  9.668   1.00 52.34 160 A 1 
ATOM 1193 N N   . PHE A 1 161 ? -13.286 4.392   7.637   1.00 91.97 161 A 1 
ATOM 1194 C CA  . PHE A 1 161 ? -11.851 4.595   7.831   1.00 91.89 161 A 1 
ATOM 1195 C C   . PHE A 1 161 ? -11.487 6.068   7.580   1.00 92.61 161 A 1 
ATOM 1196 O O   . PHE A 1 161 ? -12.068 6.686   6.688   1.00 92.41 161 A 1 
ATOM 1197 C CB  . PHE A 1 161 ? -11.057 3.639   6.933   1.00 91.33 161 A 1 
ATOM 1198 C CG  . PHE A 1 161 ? -9.603  3.545   7.334   1.00 90.45 161 A 1 
ATOM 1199 C CD1 . PHE A 1 161 ? -8.652  4.391   6.739   1.00 88.51 161 A 1 
ATOM 1200 C CD2 . PHE A 1 161 ? -9.206  2.651   8.348   1.00 88.85 161 A 1 
ATOM 1201 C CE1 . PHE A 1 161 ? -7.313  4.348   7.155   1.00 87.61 161 A 1 
ATOM 1202 C CE2 . PHE A 1 161 ? -7.867  2.608   8.762   1.00 87.14 161 A 1 
ATOM 1203 C CZ  . PHE A 1 161 ? -6.918  3.459   8.169   1.00 87.43 161 A 1 
ATOM 1204 N N   . PRO A 1 162 ? -10.582 6.679   8.367   1.00 93.32 162 A 1 
ATOM 1205 C CA  . PRO A 1 162 ? -10.158 8.047   8.106   1.00 93.52 162 A 1 
ATOM 1206 C C   . PRO A 1 162 ? -9.277  8.095   6.853   1.00 94.61 162 A 1 
ATOM 1207 O O   . PRO A 1 162 ? -8.308  7.347   6.742   1.00 94.17 162 A 1 
ATOM 1208 C CB  . PRO A 1 162 ? -9.406  8.482   9.365   1.00 91.67 162 A 1 
ATOM 1209 C CG  . PRO A 1 162 ? -8.832  7.178   9.909   1.00 88.06 162 A 1 
ATOM 1210 C CD  . PRO A 1 162 ? -9.853  6.127   9.503   1.00 91.42 162 A 1 
ATOM 1211 N N   . LEU A 1 163 ? -9.590  9.006   5.939   1.00 93.89 163 A 1 
ATOM 1212 C CA  . LEU A 1 163 ? -8.741  9.298   4.791   1.00 94.77 163 A 1 
ATOM 1213 C C   . LEU A 1 163 ? -7.536  10.124  5.261   1.00 95.30 163 A 1 
ATOM 1214 O O   . LEU A 1 163 ? -7.735  11.237  5.766   1.00 95.15 163 A 1 
ATOM 1215 C CB  . LEU A 1 163 ? -9.574  10.053  3.741   1.00 95.04 163 A 1 
ATOM 1216 C CG  . LEU A 1 163 ? -8.761  10.517  2.526   1.00 94.64 163 A 1 
ATOM 1217 C CD1 . LEU A 1 163 ? -8.479  9.355   1.583   1.00 92.83 163 A 1 
ATOM 1218 C CD2 . LEU A 1 163 ? -9.527  11.585  1.757   1.00 93.19 163 A 1 
ATOM 1219 N N   . PRO A 1 164 ? -6.291  9.638   5.109   1.00 94.58 164 A 1 
ATOM 1220 C CA  . PRO A 1 164 ? -5.115  10.429  5.413   1.00 94.68 164 A 1 
ATOM 1221 C C   . PRO A 1 164 ? -4.888  11.513  4.352   1.00 95.41 164 A 1 
ATOM 1222 O O   . PRO A 1 164 ? -4.991  11.265  3.152   1.00 95.33 164 A 1 
ATOM 1223 C CB  . PRO A 1 164 ? -3.964  9.428   5.479   1.00 93.55 164 A 1 
ATOM 1224 C CG  . PRO A 1 164 ? -4.411  8.314   4.539   1.00 91.08 164 A 1 
ATOM 1225 C CD  . PRO A 1 164 ? -5.924  8.297   4.686   1.00 93.35 164 A 1 
ATOM 1226 N N   . VAL A 1 165 ? -4.522  12.712  4.810   1.00 94.49 165 A 1 
ATOM 1227 C CA  . VAL A 1 165 ? -4.090  13.830  3.969   1.00 95.10 165 A 1 
ATOM 1228 C C   . VAL A 1 165 ? -2.743  14.317  4.486   1.00 94.70 165 A 1 
ATOM 1229 O O   . VAL A 1 165 ? -2.649  14.818  5.607   1.00 94.19 165 A 1 
ATOM 1230 C CB  . VAL A 1 165 ? -5.132  14.963  3.952   1.00 95.63 165 A 1 
ATOM 1231 C CG1 . VAL A 1 165 ? -4.719  16.067  2.972   1.00 94.44 165 A 1 
ATOM 1232 C CG2 . VAL A 1 165 ? -6.522  14.458  3.542   1.00 93.91 165 A 1 
ATOM 1233 N N   . GLU A 1 166 ? -1.694  14.147  3.690   1.00 94.82 166 A 1 
ATOM 1234 C CA  . GLU A 1 166 ? -0.352  14.620  4.023   1.00 94.60 166 A 1 
ATOM 1235 C C   . GLU A 1 166 ? -0.237  16.114  3.705   1.00 95.12 166 A 1 
ATOM 1236 O O   . GLU A 1 166 ? -0.584  16.561  2.612   1.00 94.82 166 A 1 
ATOM 1237 C CB  . GLU A 1 166 ? 0.708   13.763  3.310   1.00 93.73 166 A 1 
ATOM 1238 C CG  . GLU A 1 166 ? 2.118   14.077  3.824   1.00 90.27 166 A 1 
ATOM 1239 C CD  . GLU A 1 166 ? 3.196   13.073  3.391   1.00 91.29 166 A 1 
ATOM 1240 O OE1 . GLU A 1 166 ? 4.388   13.461  3.426   1.00 83.60 166 A 1 
ATOM 1241 O OE2 . GLU A 1 166 ? 2.864   11.896  3.133   1.00 85.47 166 A 1 
ATOM 1242 N N   . VAL A 1 167 ? 0.226   16.901  4.675   1.00 94.92 167 A 1 
ATOM 1243 C CA  . VAL A 1 167 ? 0.318   18.362  4.586   1.00 95.42 167 A 1 
ATOM 1244 C C   . VAL A 1 167 ? 1.671   18.859  5.091   1.00 94.84 167 A 1 
ATOM 1245 O O   . VAL A 1 167 ? 2.216   18.330  6.060   1.00 94.12 167 A 1 
ATOM 1246 C CB  . VAL A 1 167 ? -0.831  19.073  5.332   1.00 95.45 167 A 1 
ATOM 1247 C CG1 . VAL A 1 167 ? -2.210  18.662  4.803   1.00 91.18 167 A 1 
ATOM 1248 C CG2 . VAL A 1 167 ? -0.833  18.839  6.849   1.00 90.27 167 A 1 
ATOM 1249 N N   . ILE A 1 168 ? 2.193   19.932  4.487   1.00 95.22 168 A 1 
ATOM 1250 C CA  . ILE A 1 168 ? 3.360   20.617  5.055   1.00 95.07 168 A 1 
ATOM 1251 C C   . ILE A 1 168 ? 3.003   21.236  6.423   1.00 95.03 168 A 1 
ATOM 1252 O O   . ILE A 1 168 ? 1.865   21.688  6.614   1.00 94.82 168 A 1 
ATOM 1253 C CB  . ILE A 1 168 ? 3.973   21.652  4.084   1.00 94.62 168 A 1 
ATOM 1254 C CG1 . ILE A 1 168 ? 3.019   22.831  3.789   1.00 88.37 168 A 1 
ATOM 1255 C CG2 . ILE A 1 168 ? 4.425   20.951  2.793   1.00 86.53 168 A 1 
ATOM 1256 C CD1 . ILE A 1 168 ? 3.684   23.984  3.023   1.00 82.05 168 A 1 
ATOM 1257 N N   . PRO A 1 169 ? 3.934   21.298  7.397   1.00 93.58 169 A 1 
ATOM 1258 C CA  . PRO A 1 169 ? 3.643   21.783  8.751   1.00 92.70 169 A 1 
ATOM 1259 C C   . PRO A 1 169 ? 3.001   23.176  8.798   1.00 93.30 169 A 1 
ATOM 1260 O O   . PRO A 1 169 ? 2.073   23.415  9.574   1.00 93.01 169 A 1 
ATOM 1261 C CB  . PRO A 1 169 ? 4.994   21.762  9.473   1.00 91.85 169 A 1 
ATOM 1262 C CG  . PRO A 1 169 ? 5.757   20.643  8.772   1.00 90.65 169 A 1 
ATOM 1263 C CD  . PRO A 1 169 ? 5.294   20.774  7.324   1.00 92.35 169 A 1 
ATOM 1264 N N   . GLU A 1 170 ? 3.449   24.095  7.933   1.00 92.85 170 A 1 
ATOM 1265 C CA  . GLU A 1 170 ? 2.985   25.479  7.837   1.00 93.20 170 A 1 
ATOM 1266 C C   . GLU A 1 170 ? 1.515   25.572  7.412   1.00 93.47 170 A 1 
ATOM 1267 O O   . GLU A 1 170 ? 0.807   26.500  7.805   1.00 92.40 170 A 1 
ATOM 1268 C CB  . GLU A 1 170 ? 3.848   26.254  6.826   1.00 92.93 170 A 1 
ATOM 1269 C CG  . GLU A 1 170 ? 5.332   26.411  7.206   1.00 87.23 170 A 1 
ATOM 1270 C CD  . GLU A 1 170 ? 6.212   25.173  6.973   1.00 86.52 170 A 1 
ATOM 1271 O OE1 . GLU A 1 170 ? 7.383   25.225  7.403   1.00 77.49 170 A 1 
ATOM 1272 O OE2 . GLU A 1 170 ? 5.711   24.171  6.412   1.00 79.25 170 A 1 
ATOM 1273 N N   . ALA A 1 171 ? 1.028   24.598  6.631   1.00 94.99 171 A 1 
ATOM 1274 C CA  . ALA A 1 171 ? -0.341  24.566  6.130   1.00 94.59 171 A 1 
ATOM 1275 C C   . ALA A 1 171 ? -1.314  23.821  7.046   1.00 94.83 171 A 1 
ATOM 1276 O O   . ALA A 1 171 ? -2.515  23.831  6.783   1.00 94.42 171 A 1 
ATOM 1277 C CB  . ALA A 1 171 ? -0.336  23.989  4.717   1.00 94.58 171 A 1 
ATOM 1278 N N   . ARG A 1 172 ? -0.862  23.215  8.146   1.00 94.69 172 A 1 
ATOM 1279 C CA  . ARG A 1 172 ? -1.693  22.365  9.024   1.00 94.00 172 A 1 
ATOM 1280 C C   . ARG A 1 172 ? -3.062  22.968  9.360   1.00 94.63 172 A 1 
ATOM 1281 O O   . ARG A 1 172 ? -4.083  22.297  9.261   1.00 94.31 172 A 1 
ATOM 1282 C CB  . ARG A 1 172 ? -0.899  22.073  10.306  1.00 92.84 172 A 1 
ATOM 1283 C CG  . ARG A 1 172 ? -1.651  21.147  11.272  1.00 90.65 172 A 1 
ATOM 1284 C CD  . ARG A 1 172 ? -0.897  21.003  12.593  1.00 87.96 172 A 1 
ATOM 1285 N NE  . ARG A 1 172 ? -0.830  22.267  13.352  1.00 83.20 172 A 1 
ATOM 1286 C CZ  . ARG A 1 172 ? -1.717  22.719  14.218  1.00 80.71 172 A 1 
ATOM 1287 N NH1 . ARG A 1 172 ? -2.809  22.059  14.507  1.00 70.66 172 A 1 
ATOM 1288 N NH2 . ARG A 1 172 ? -1.515  23.855  14.821  1.00 73.14 172 A 1 
ATOM 1289 N N   . VAL A 1 173 ? -3.086  24.241  9.778   1.00 94.82 173 A 1 
ATOM 1290 C CA  . VAL A 1 173 ? -4.328  24.914  10.200  1.00 94.81 173 A 1 
ATOM 1291 C C   . VAL A 1 173 ? -5.168  25.353  8.999   1.00 95.63 173 A 1 
ATOM 1292 O O   . VAL A 1 173 ? -6.389  25.207  9.019   1.00 95.63 173 A 1 
ATOM 1293 C CB  . VAL A 1 173 ? -4.022  26.114  11.121  1.00 94.22 173 A 1 
ATOM 1294 C CG1 . VAL A 1 173 ? -5.287  26.865  11.545  1.00 91.96 173 A 1 
ATOM 1295 C CG2 . VAL A 1 173 ? -3.308  25.662  12.399  1.00 91.38 173 A 1 
ATOM 1296 N N   . SER A 1 174 ? -4.537  25.915  7.959   1.00 96.22 174 A 1 
ATOM 1297 C CA  . SER A 1 174 ? -5.255  26.391  6.771   1.00 96.67 174 A 1 
ATOM 1298 C C   . SER A 1 174 ? -5.838  25.241  5.951   1.00 97.19 174 A 1 
ATOM 1299 O O   . SER A 1 174 ? -7.003  25.325  5.562   1.00 96.99 174 A 1 
ATOM 1300 C CB  . SER A 1 174 ? -4.354  27.276  5.901   1.00 96.63 174 A 1 
ATOM 1301 O OG  . SER A 1 174 ? -3.132  26.626  5.626   1.00 94.51 174 A 1 
ATOM 1302 N N   . ALA A 1 175 ? -5.084  24.149  5.770   1.00 96.27 175 A 1 
ATOM 1303 C CA  . ALA A 1 175 ? -5.548  22.935  5.113   1.00 96.13 175 A 1 
ATOM 1304 C C   . ALA A 1 175 ? -6.676  22.273  5.913   1.00 96.41 175 A 1 
ATOM 1305 O O   . ALA A 1 175 ? -7.710  21.966  5.336   1.00 96.28 175 A 1 
ATOM 1306 C CB  . ALA A 1 175 ? -4.364  21.986  4.897   1.00 96.11 175 A 1 
ATOM 1307 N N   . GLY A 1 176 ? -6.548  22.164  7.237   1.00 95.99 176 A 1 
ATOM 1308 C CA  . GLY A 1 176 ? -7.622  21.646  8.096   1.00 95.54 176 A 1 
ATOM 1309 C C   . GLY A 1 176 ? -8.947  22.388  7.905   1.00 96.13 176 A 1 
ATOM 1310 O O   . GLY A 1 176 ? -9.970  21.772  7.614   1.00 95.94 176 A 1 
ATOM 1311 N N   . ARG A 1 177 ? -8.916  23.730  7.936   1.00 96.67 177 A 1 
ATOM 1312 C CA  . ARG A 1 177 ? -10.115 24.556  7.678   1.00 96.55 177 A 1 
ATOM 1313 C C   . ARG A 1 177 ? -10.665 24.407  6.255   1.00 96.83 177 A 1 
ATOM 1314 O O   . ARG A 1 177 ? -11.865 24.558  6.051   1.00 96.35 177 A 1 
ATOM 1315 C CB  . ARG A 1 177 ? -9.785  26.033  7.913   1.00 96.55 177 A 1 
ATOM 1316 C CG  . ARG A 1 177 ? -9.588  26.366  9.394   1.00 92.14 177 A 1 
ATOM 1317 C CD  . ARG A 1 177 ? -9.133  27.821  9.500   1.00 89.85 177 A 1 
ATOM 1318 N NE  . ARG A 1 177 ? -8.908  28.218  10.897  1.00 82.50 177 A 1 
ATOM 1319 C CZ  . ARG A 1 177 ? -8.414  29.373  11.306  1.00 75.45 177 A 1 
ATOM 1320 N NH1 . ARG A 1 177 ? -8.064  30.309  10.469  1.00 67.78 177 A 1 
ATOM 1321 N NH2 . ARG A 1 177 ? -8.266  29.607  12.581  1.00 66.83 177 A 1 
ATOM 1322 N N   . ALA A 1 178 ? -9.806  24.197  5.258   1.00 97.32 178 A 1 
ATOM 1323 C CA  . ALA A 1 178 ? -10.247 23.964  3.886   1.00 97.10 178 A 1 
ATOM 1324 C C   . ALA A 1 178 ? -10.937 22.597  3.752   1.00 96.99 178 A 1 
ATOM 1325 O O   . ALA A 1 178 ? -12.001 22.518  3.147   1.00 96.54 178 A 1 
ATOM 1326 C CB  . ALA A 1 178 ? -9.051  24.119  2.945   1.00 97.45 178 A 1 
ATOM 1327 N N   . LEU A 1 179 ? -10.392 21.551  4.390   1.00 96.94 179 A 1 
ATOM 1328 C CA  . LEU A 1 179 ? -10.985 20.210  4.442   1.00 96.27 179 A 1 
ATOM 1329 C C   . LEU A 1 179 ? -12.351 20.214  5.153   1.00 95.95 179 A 1 
ATOM 1330 O O   . LEU A 1 179 ? -13.302 19.612  4.664   1.00 95.63 179 A 1 
ATOM 1331 C CB  . LEU A 1 179 ? -9.993  19.267  5.147   1.00 96.32 179 A 1 
ATOM 1332 C CG  . LEU A 1 179 ? -8.707  18.991  4.342   1.00 96.03 179 A 1 
ATOM 1333 C CD1 . LEU A 1 179 ? -7.640  18.382  5.252   1.00 94.53 179 A 1 
ATOM 1334 C CD2 . LEU A 1 179 ? -8.965  18.037  3.179   1.00 95.06 179 A 1 
ATOM 1335 N N   . GLU A 1 180 ? -12.494 20.978  6.243   1.00 96.72 180 A 1 
ATOM 1336 C CA  . GLU A 1 180 ? -13.785 21.170  6.921   1.00 96.23 180 A 1 
ATOM 1337 C C   . GLU A 1 180 ? -14.831 21.835  6.007   1.00 95.91 180 A 1 
ATOM 1338 O O   . GLU A 1 180 ? -15.999 21.444  6.008   1.00 95.06 180 A 1 
ATOM 1339 C CB  . GLU A 1 180 ? -13.578 22.023  8.179   1.00 95.91 180 A 1 
ATOM 1340 C CG  . GLU A 1 180 ? -12.852 21.266  9.304   1.00 93.07 180 A 1 
ATOM 1341 C CD  . GLU A 1 180 ? -12.442 22.170  10.480  1.00 90.69 180 A 1 
ATOM 1342 O OE1 . GLU A 1 180 ? -12.015 21.609  11.514  1.00 83.34 180 A 1 
ATOM 1343 O OE2 . GLU A 1 180 ? -12.506 23.417  10.340  1.00 84.25 180 A 1 
ATOM 1344 N N   . LYS A 1 181 ? -14.425 22.794  5.160   1.00 96.67 181 A 1 
ATOM 1345 C CA  . LYS A 1 181 ? -15.321 23.407  4.157   1.00 96.15 181 A 1 
ATOM 1346 C C   . LYS A 1 181 ? -15.760 22.433  3.060   1.00 95.87 181 A 1 
ATOM 1347 O O   . LYS A 1 181 ? -16.816 22.651  2.472   1.00 94.72 181 A 1 
ATOM 1348 C CB  . LYS A 1 181 ? -14.657 24.625  3.507   1.00 96.39 181 A 1 
ATOM 1349 C CG  . LYS A 1 181 ? -14.556 25.817  4.457   1.00 93.42 181 A 1 
ATOM 1350 C CD  . LYS A 1 181 ? -13.738 26.914  3.763   1.00 89.23 181 A 1 
ATOM 1351 C CE  . LYS A 1 181 ? -13.567 28.110  4.690   1.00 84.87 181 A 1 
ATOM 1352 N NZ  . LYS A 1 181 ? -12.820 29.191  4.000   1.00 74.58 181 A 1 
ATOM 1353 N N   . LEU A 1 182 ? -14.984 21.379  2.796   1.00 95.63 182 A 1 
ATOM 1354 C CA  . LEU A 1 182 ? -15.380 20.270  1.918   1.00 94.68 182 A 1 
ATOM 1355 C C   . LEU A 1 182 ? -16.327 19.273  2.612   1.00 94.38 182 A 1 
ATOM 1356 O O   . LEU A 1 182 ? -16.713 18.272  2.014   1.00 92.71 182 A 1 
ATOM 1357 C CB  . LEU A 1 182 ? -14.130 19.568  1.346   1.00 95.07 182 A 1 
ATOM 1358 C CG  . LEU A 1 182 ? -13.198 20.454  0.499   1.00 94.85 182 A 1 
ATOM 1359 C CD1 . LEU A 1 182 ? -11.993 19.631  0.038   1.00 93.05 182 A 1 
ATOM 1360 C CD2 . LEU A 1 182 ? -13.893 21.022  -0.740  1.00 93.42 182 A 1 
ATOM 1361 N N   . GLY A 1 183 ? -16.714 19.539  3.853   1.00 94.34 183 A 1 
ATOM 1362 C CA  . GLY A 1 183 ? -17.650 18.717  4.623   1.00 93.60 183 A 1 
ATOM 1363 C C   . GLY A 1 183 ? -16.998 17.590  5.424   1.00 94.32 183 A 1 
ATOM 1364 O O   . GLY A 1 183 ? -17.711 16.743  5.959   1.00 93.18 183 A 1 
ATOM 1365 N N   . ALA A 1 184 ? -15.661 17.559  5.521   1.00 94.59 184 A 1 
ATOM 1366 C CA  . ALA A 1 184 ? -14.949 16.571  6.326   1.00 94.83 184 A 1 
ATOM 1367 C C   . ALA A 1 184 ? -14.728 17.054  7.767   1.00 95.21 184 A 1 
ATOM 1368 O O   . ALA A 1 184 ? -14.599 18.244  8.035   1.00 94.73 184 A 1 
ATOM 1369 C CB  . ALA A 1 184 ? -13.628 16.222  5.637   1.00 94.53 184 A 1 
ATOM 1370 N N   . THR A 1 185 ? -14.598 16.116  8.705   1.00 94.40 185 A 1 
ATOM 1371 C CA  . THR A 1 185 ? -13.992 16.382  10.021  1.00 94.12 185 A 1 
ATOM 1372 C C   . THR A 1 185 ? -12.510 16.055  9.941   1.00 94.07 185 A 1 
ATOM 1373 O O   . THR A 1 185 ? -12.174 14.932  9.563   1.00 93.14 185 A 1 
ATOM 1374 C CB  . THR A 1 185 ? -14.652 15.544  11.120  1.00 93.25 185 A 1 
ATOM 1375 O OG1 . THR A 1 185 ? -16.038 15.778  11.144  1.00 85.88 185 A 1 
ATOM 1376 C CG2 . THR A 1 185 ? -14.115 15.883  12.512  1.00 84.32 185 A 1 
ATOM 1377 N N   . ALA A 1 186 ? -11.619 16.997  10.281  1.00 93.53 186 A 1 
ATOM 1378 C CA  . ALA A 1 186 ? -10.169 16.835  10.214  1.00 93.36 186 A 1 
ATOM 1379 C C   . ALA A 1 186 ? -9.549  16.737  11.616  1.00 93.31 186 A 1 
ATOM 1380 O O   . ALA A 1 186 ? -9.785  17.583  12.475  1.00 91.97 186 A 1 
ATOM 1381 C CB  . ALA A 1 186 ? -9.575  17.992  9.396   1.00 92.65 186 A 1 
ATOM 1382 N N   . VAL A 1 187 ? -8.699  15.717  11.833  1.00 93.21 187 A 1 
ATOM 1383 C CA  . VAL A 1 187 ? -7.955  15.502  13.080  1.00 92.62 187 A 1 
ATOM 1384 C C   . VAL A 1 187 ? -6.477  15.312  12.752  1.00 92.77 187 A 1 
ATOM 1385 O O   . VAL A 1 187 ? -6.122  14.539  11.868  1.00 92.06 187 A 1 
ATOM 1386 C CB  . VAL A 1 187 ? -8.519  14.301  13.867  1.00 91.26 187 A 1 
ATOM 1387 C CG1 . VAL A 1 187 ? -7.770  14.095  15.191  1.00 85.61 187 A 1 
ATOM 1388 C CG2 . VAL A 1 187 ? -10.003 14.503  14.207  1.00 85.80 187 A 1 
ATOM 1389 N N   . LEU A 1 188 ? -5.598  16.016  13.462  1.00 91.42 188 A 1 
ATOM 1390 C CA  . LEU A 1 188 ? -4.156  15.812  13.334  1.00 91.30 188 A 1 
ATOM 1391 C C   . LEU A 1 188 ? -3.786  14.429  13.876  1.00 90.69 188 A 1 
ATOM 1392 O O   . LEU A 1 188 ? -4.090  14.128  15.032  1.00 89.36 188 A 1 
ATOM 1393 C CB  . LEU A 1 188 ? -3.425  16.931  14.089  1.00 91.23 188 A 1 
ATOM 1394 C CG  . LEU A 1 188 ? -1.889  16.833  14.029  1.00 90.01 188 A 1 
ATOM 1395 C CD1 . LEU A 1 188 ? -1.351  17.046  12.615  1.00 87.38 188 A 1 
ATOM 1396 C CD2 . LEU A 1 188 ? -1.289  17.905  14.936  1.00 88.09 188 A 1 
ATOM 1397 N N   . ARG A 1 189 ? -3.096  13.606  13.078  1.00 90.80 189 A 1 
ATOM 1398 C CA  . ARG A 1 189 ? -2.661  12.272  13.495  1.00 89.90 189 A 1 
ATOM 1399 C C   . ARG A 1 189 ? -1.582  12.381  14.564  1.00 89.37 189 A 1 
ATOM 1400 O O   . ARG A 1 189 ? -0.513  12.938  14.322  1.00 88.37 189 A 1 
ATOM 1401 C CB  . ARG A 1 189 ? -2.202  11.462  12.277  1.00 89.61 189 A 1 
ATOM 1402 C CG  . ARG A 1 189 ? -1.890  10.009  12.677  1.00 87.94 189 A 1 
ATOM 1403 C CD  . ARG A 1 189 ? -1.466  9.166   11.471  1.00 86.84 189 A 1 
ATOM 1404 N NE  . ARG A 1 189 ? -2.574  8.955   10.522  1.00 86.38 189 A 1 
ATOM 1405 C CZ  . ARG A 1 189 ? -2.527  8.231   9.415   1.00 87.54 189 A 1 
ATOM 1406 N NH1 . ARG A 1 189 ? -1.455  7.614   9.029   1.00 81.22 189 A 1 
ATOM 1407 N NH2 . ARG A 1 189 ? -3.578  8.107   8.667   1.00 80.36 189 A 1 
ATOM 1408 N N   . GLU A 1 190 ? -1.832  11.806  15.730  1.00 85.55 190 A 1 
ATOM 1409 C CA  . GLU A 1 190 ? -0.872  11.755  16.829  1.00 85.08 190 A 1 
ATOM 1410 C C   . GLU A 1 190 ? -0.076  10.445  16.838  1.00 84.46 190 A 1 
ATOM 1411 O O   . GLU A 1 190 ? -0.568  9.376   16.463  1.00 79.83 190 A 1 
ATOM 1412 C CB  . GLU A 1 190 ? -1.559  12.003  18.176  1.00 83.53 190 A 1 
ATOM 1413 C CG  . GLU A 1 190 ? -2.182  13.409  18.256  1.00 79.13 190 A 1 
ATOM 1414 C CD  . GLU A 1 190 ? -2.606  13.797  19.675  1.00 75.19 190 A 1 
ATOM 1415 O OE1 . GLU A 1 190 ? -2.735  15.020  19.913  1.00 67.21 190 A 1 
ATOM 1416 O OE2 . GLU A 1 190 ? -2.767  12.890  20.527  1.00 68.40 190 A 1 
ATOM 1417 N N   . ALA A 1 191 ? 1.184   10.519  17.281  1.00 81.11 191 A 1 
ATOM 1418 C CA  . ALA A 1 191 ? 2.024   9.342   17.425  1.00 78.99 191 A 1 
ATOM 1419 C C   . ALA A 1 191 ? 1.543   8.464   18.592  1.00 78.07 191 A 1 
ATOM 1420 O O   . ALA A 1 191 ? 1.329   8.924   19.712  1.00 74.66 191 A 1 
ATOM 1421 C CB  . ALA A 1 191 ? 3.483   9.779   17.592  1.00 76.16 191 A 1 
ATOM 1422 N N   . VAL A 1 192 ? 1.453   7.154   18.369  1.00 76.33 192 A 1 
ATOM 1423 C CA  . VAL A 1 192 ? 1.108   6.198   19.431  1.00 74.40 192 A 1 
ATOM 1424 C C   . VAL A 1 192 ? 2.262   6.121   20.435  1.00 72.43 192 A 1 
ATOM 1425 O O   . VAL A 1 192 ? 3.400   5.848   20.063  1.00 66.93 192 A 1 
ATOM 1426 C CB  . VAL A 1 192 ? 0.746   4.818   18.848  1.00 72.16 192 A 1 
ATOM 1427 C CG1 . VAL A 1 192 ? 0.277   3.854   19.946  1.00 64.96 192 A 1 
ATOM 1428 C CG2 . VAL A 1 192 ? -0.387  4.918   17.819  1.00 66.82 192 A 1 
ATOM 1429 N N   . ARG A 1 193 ? 1.974   6.340   21.733  1.00 71.06 193 A 1 
ATOM 1430 C CA  . ARG A 1 193 ? 2.934   6.292   22.864  1.00 71.68 193 A 1 
ATOM 1431 C C   . ARG A 1 193 ? 3.977   7.423   22.914  1.00 71.85 193 A 1 
ATOM 1432 O O   . ARG A 1 193 ? 4.926   7.326   23.697  1.00 67.75 193 A 1 
ATOM 1433 C CB  . ARG A 1 193 ? 3.615   4.911   22.961  1.00 69.43 193 A 1 
ATOM 1434 C CG  . ARG A 1 193 ? 2.658   3.717   22.940  1.00 65.07 193 A 1 
ATOM 1435 C CD  . ARG A 1 193 ? 3.472   2.426   22.879  1.00 59.77 193 A 1 
ATOM 1436 N NE  . ARG A 1 193 ? 2.595   1.246   22.872  1.00 54.00 193 A 1 
ATOM 1437 C CZ  . ARG A 1 193 ? 2.981   -0.009  22.755  1.00 47.41 193 A 1 
ATOM 1438 N NH1 . ARG A 1 193 ? 4.237   -0.332  22.610  1.00 43.62 193 A 1 
ATOM 1439 N NH2 . ARG A 1 193 ? 2.104   -0.973  22.784  1.00 43.97 193 A 1 
ATOM 1440 N N   . LYS A 1 194 ? 3.824   8.493   22.137  1.00 74.29 194 A 1 
ATOM 1441 C CA  . LYS A 1 194 ? 4.634   9.713   22.229  1.00 76.40 194 A 1 
ATOM 1442 C C   . LYS A 1 194 ? 3.727   10.937  22.200  1.00 79.05 194 A 1 
ATOM 1443 O O   . LYS A 1 194 ? 2.688   10.916  21.555  1.00 72.60 194 A 1 
ATOM 1444 C CB  . LYS A 1 194 ? 5.657   9.784   21.088  1.00 68.82 194 A 1 
ATOM 1445 C CG  . LYS A 1 194 ? 6.783   8.754   21.233  1.00 60.80 194 A 1 
ATOM 1446 C CD  . LYS A 1 194 ? 7.820   8.953   20.120  1.00 57.37 194 A 1 
ATOM 1447 C CE  . LYS A 1 194 ? 8.956   7.949   20.279  1.00 50.10 194 A 1 
ATOM 1448 N NZ  . LYS A 1 194 ? 9.901   8.008   19.135  1.00 44.79 194 A 1 
ATOM 1449 N N   . ALA A 1 195 ? 4.138   12.011  22.877  1.00 66.00 195 A 1 
ATOM 1450 C CA  . ALA A 1 195 ? 3.460   13.288  22.744  1.00 67.76 195 A 1 
ATOM 1451 C C   . ALA A 1 195 ? 3.823   13.926  21.395  1.00 68.94 195 A 1 
ATOM 1452 O O   . ALA A 1 195 ? 5.006   13.996  21.047  1.00 63.12 195 A 1 
ATOM 1453 C CB  . ALA A 1 195 ? 3.833   14.180  23.935  1.00 63.22 195 A 1 
ATOM 1454 N N   . GLY A 1 196 ? 2.821   14.413  20.673  1.00 77.31 196 A 1 
ATOM 1455 C CA  . GLY A 1 196 ? 2.975   15.152  19.426  1.00 80.38 196 A 1 
ATOM 1456 C C   . GLY A 1 196 ? 2.526   14.387  18.170  1.00 83.73 196 A 1 
ATOM 1457 O O   . GLY A 1 196 ? 2.175   13.208  18.241  1.00 80.53 196 A 1 
ATOM 1458 N N   . PRO A 1 197 ? 2.510   15.074  17.022  1.00 79.62 197 A 1 
ATOM 1459 C CA  . PRO A 1 197 ? 2.001   14.516  15.777  1.00 81.55 197 A 1 
ATOM 1460 C C   . PRO A 1 197 ? 2.931   13.446  15.192  1.00 83.26 197 A 1 
ATOM 1461 O O   . PRO A 1 197 ? 4.131   13.416  15.472  1.00 81.67 197 A 1 
ATOM 1462 C CB  . PRO A 1 197 ? 1.858   15.718  14.839  1.00 80.18 197 A 1 
ATOM 1463 C CG  . PRO A 1 197 ? 2.980   16.646  15.303  1.00 81.96 197 A 1 
ATOM 1464 C CD  . PRO A 1 197 ? 2.998   16.427  16.809  1.00 86.73 197 A 1 
ATOM 1465 N N   . VAL A 1 198 ? 2.383   12.599  14.315  1.00 83.96 198 A 1 
ATOM 1466 C CA  . VAL A 1 198 ? 3.176   11.808  13.371  1.00 83.39 198 A 1 
ATOM 1467 C C   . VAL A 1 198 ? 3.849   12.762  12.387  1.00 83.48 198 A 1 
ATOM 1468 O O   . VAL A 1 198 ? 3.195   13.651  11.840  1.00 82.77 198 A 1 
ATOM 1469 C CB  . VAL A 1 198 ? 2.310   10.773  12.632  1.00 82.33 198 A 1 
ATOM 1470 C CG1 . VAL A 1 198 ? 3.083   10.029  11.534  1.00 77.07 198 A 1 
ATOM 1471 C CG2 . VAL A 1 198 ? 1.793   9.719   13.619  1.00 79.50 198 A 1 
ATOM 1472 N N   . ILE A 1 199 ? 5.154   12.567  12.189  1.00 86.31 199 A 1 
ATOM 1473 C CA  . ILE A 1 199 ? 5.959   13.261  11.179  1.00 86.00 199 A 1 
ATOM 1474 C C   . ILE A 1 199 ? 6.373   12.208  10.154  1.00 85.79 199 A 1 
ATOM 1475 O O   . ILE A 1 199 ? 6.906   11.166  10.536  1.00 84.43 199 A 1 
ATOM 1476 C CB  . ILE A 1 199 ? 7.169   13.976  11.826  1.00 84.35 199 A 1 
ATOM 1477 C CG1 . ILE A 1 199 ? 6.704   14.982  12.906  1.00 81.65 199 A 1 
ATOM 1478 C CG2 . ILE A 1 199 ? 8.003   14.690  10.751  1.00 81.71 199 A 1 
ATOM 1479 C CD1 . ILE A 1 199 ? 7.847   15.658  13.675  1.00 72.20 199 A 1 
ATOM 1480 N N   . THR A 1 200 ? 6.078   12.448  8.878   1.00 85.61 200 A 1 
ATOM 1481 C CA  . THR A 1 200 ? 6.428   11.530  7.790   1.00 84.89 200 A 1 
ATOM 1482 C C   . THR A 1 200 ? 7.929   11.573  7.505   1.00 84.80 200 A 1 
ATOM 1483 O O   . THR A 1 200 ? 8.650   12.451  7.990   1.00 83.69 200 A 1 
ATOM 1484 C CB  . THR A 1 200 ? 5.619   11.810  6.507   1.00 85.10 200 A 1 
ATOM 1485 O OG1 . THR A 1 200 ? 6.056   12.973  5.857   1.00 83.54 200 A 1 
ATOM 1486 C CG2 . THR A 1 200 ? 4.120   11.931  6.783   1.00 83.17 200 A 1 
ATOM 1487 N N   . GLU A 1 201 ? 8.420   10.649  6.688   1.00 81.24 201 A 1 
ATOM 1488 C CA  . GLU A 1 201 ? 9.812   10.591  6.246   1.00 80.69 201 A 1 
ATOM 1489 C C   . GLU A 1 201 ? 10.263  11.872  5.529   1.00 82.16 201 A 1 
ATOM 1490 O O   . GLU A 1 201 ? 11.450  12.188  5.503   1.00 79.10 201 A 1 
ATOM 1491 C CB  . GLU A 1 201 ? 10.014  9.383   5.314   1.00 76.21 201 A 1 
ATOM 1492 C CG  . GLU A 1 201 ? 9.772   8.004   5.961   1.00 68.85 201 A 1 
ATOM 1493 C CD  . GLU A 1 201 ? 8.304   7.544   6.048   1.00 63.29 201 A 1 
ATOM 1494 O OE1 . GLU A 1 201 ? 8.106   6.395   6.518   1.00 58.31 201 A 1 
ATOM 1495 O OE2 . GLU A 1 201 ? 7.387   8.325   5.701   1.00 58.02 201 A 1 
ATOM 1496 N N   . HIS A 1 202 ? 9.311   12.650  4.992   1.00 85.10 202 A 1 
ATOM 1497 C CA  . HIS A 1 202 ? 9.552   13.912  4.293   1.00 86.62 202 A 1 
ATOM 1498 C C   . HIS A 1 202 ? 9.350   15.148  5.186   1.00 89.45 202 A 1 
ATOM 1499 O O   . HIS A 1 202 ? 9.397   16.276  4.699   1.00 87.67 202 A 1 
ATOM 1500 C CB  . HIS A 1 202 ? 8.691   13.947  3.020   1.00 84.42 202 A 1 
ATOM 1501 C CG  . HIS A 1 202 ? 8.948   12.768  2.115   1.00 81.88 202 A 1 
ATOM 1502 N ND1 . HIS A 1 202 ? 8.322   11.548  2.179   1.00 72.23 202 A 1 
ATOM 1503 C CD2 . HIS A 1 202 ? 9.900   12.675  1.134   1.00 72.02 202 A 1 
ATOM 1504 C CE1 . HIS A 1 202 ? 8.885   10.738  1.266   1.00 72.21 202 A 1 
ATOM 1505 N NE2 . HIS A 1 202 ? 9.850   11.384  0.598   1.00 73.36 202 A 1 
ATOM 1506 N N   . GLY A 1 203 ? 9.143   14.959  6.501   1.00 85.43 203 A 1 
ATOM 1507 C CA  . GLY A 1 203 ? 8.953   16.055  7.459   1.00 87.73 203 A 1 
ATOM 1508 C C   . GLY A 1 203 ? 7.545   16.656  7.464   1.00 90.74 203 A 1 
ATOM 1509 O O   . GLY A 1 203 ? 7.331   17.699  8.086   1.00 89.55 203 A 1 
ATOM 1510 N N   . ASN A 1 204 ? 6.587   16.020  6.797   1.00 90.32 204 A 1 
ATOM 1511 C CA  . ASN A 1 204 ? 5.200   16.466  6.709   1.00 90.75 204 A 1 
ATOM 1512 C C   . ASN A 1 204 ? 4.350   15.925  7.869   1.00 90.19 204 A 1 
ATOM 1513 O O   . ASN A 1 204 ? 4.751   15.038  8.621   1.00 88.73 204 A 1 
ATOM 1514 C CB  . ASN A 1 204 ? 4.641   16.061  5.338   1.00 91.13 204 A 1 
ATOM 1515 C CG  . ASN A 1 204 ? 5.377   16.700  4.179   1.00 91.29 204 A 1 
ATOM 1516 O OD1 . ASN A 1 204 ? 5.802   17.845  4.237   1.00 86.32 204 A 1 
ATOM 1517 N ND2 . ASN A 1 204 ? 5.536   15.987  3.093   1.00 86.97 204 A 1 
ATOM 1518 N N   . LEU A 1 205 ? 3.148   16.475  8.018   1.00 91.72 205 A 1 
ATOM 1519 C CA  . LEU A 1 205 ? 2.136   16.045  8.981   1.00 92.34 205 A 1 
ATOM 1520 C C   . LEU A 1 205 ? 1.014   15.293  8.260   1.00 93.03 205 A 1 
ATOM 1521 O O   . LEU A 1 205 ? 0.811   15.470  7.064   1.00 92.75 205 A 1 
ATOM 1522 C CB  . LEU A 1 205 ? 1.588   17.270  9.728   1.00 92.44 205 A 1 
ATOM 1523 C CG  . LEU A 1 205 ? 2.643   18.086  10.496  1.00 91.56 205 A 1 
ATOM 1524 C CD1 . LEU A 1 205 ? 1.973   19.305  11.128  1.00 89.16 205 A 1 
ATOM 1525 C CD2 . LEU A 1 205 ? 3.305   17.277  11.607  1.00 89.61 205 A 1 
ATOM 1526 N N   . ILE A 1 206 ? 0.233   14.503  9.002   1.00 92.96 206 A 1 
ATOM 1527 C CA  . ILE A 1 206 ? -0.950  13.819  8.473   1.00 92.96 206 A 1 
ATOM 1528 C C   . ILE A 1 206 ? -2.199  14.352  9.178   1.00 93.09 206 A 1 
ATOM 1529 O O   . ILE A 1 206 ? -2.291  14.335  10.406  1.00 92.75 206 A 1 
ATOM 1530 C CB  . ILE A 1 206 ? -0.808  12.281  8.556   1.00 92.33 206 A 1 
ATOM 1531 C CG1 . ILE A 1 206 ? 0.415   11.807  7.735   1.00 90.45 206 A 1 
ATOM 1532 C CG2 . ILE A 1 206 ? -2.096  11.604  8.046   1.00 90.57 206 A 1 
ATOM 1533 C CD1 . ILE A 1 206 ? 0.707   10.305  7.833   1.00 84.27 206 A 1 
ATOM 1534 N N   . LEU A 1 207 ? -3.171  14.816  8.394   1.00 93.85 207 A 1 
ATOM 1535 C CA  . LEU A 1 207 ? -4.537  15.066  8.835   1.00 94.05 207 A 1 
ATOM 1536 C C   . LEU A 1 207 ? -5.393  13.859  8.456   1.00 94.28 207 A 1 
ATOM 1537 O O   . LEU A 1 207 ? -5.516  13.539  7.278   1.00 94.30 207 A 1 
ATOM 1538 C CB  . LEU A 1 207 ? -5.077  16.363  8.204   1.00 94.72 207 A 1 
ATOM 1539 C CG  . LEU A 1 207 ? -4.311  17.641  8.596   1.00 93.74 207 A 1 
ATOM 1540 C CD1 . LEU A 1 207 ? -4.906  18.844  7.863   1.00 92.15 207 A 1 
ATOM 1541 C CD2 . LEU A 1 207 ? -4.386  17.925  10.099  1.00 92.22 207 A 1 
ATOM 1542 N N   . ASP A 1 208 ? -5.992  13.202  9.438   1.00 93.34 208 A 1 
ATOM 1543 C CA  . ASP A 1 208 ? -6.976  12.150  9.219   1.00 92.98 208 A 1 
ATOM 1544 C C   . ASP A 1 208 ? -8.358  12.780  9.072   1.00 93.61 208 A 1 
ATOM 1545 O O   . ASP A 1 208 ? -8.839  13.448  9.995   1.00 93.46 208 A 1 
ATOM 1546 C CB  . ASP A 1 208 ? -6.932  11.152  10.384  1.00 92.08 208 A 1 
ATOM 1547 C CG  . ASP A 1 208 ? -5.753  10.193  10.265  1.00 90.75 208 A 1 
ATOM 1548 O OD1 . ASP A 1 208 ? -5.457  9.755   9.131   1.00 88.16 208 A 1 
ATOM 1549 O OD2 . ASP A 1 208 ? -5.138  9.821   11.284  1.00 88.01 208 A 1 
ATOM 1550 N N   . ILE A 1 209 ? -9.008  12.579  7.924   1.00 94.97 209 A 1 
ATOM 1551 C CA  . ILE A 1 209 ? -10.330 13.149  7.662   1.00 94.74 209 A 1 
ATOM 1552 C C   . ILE A 1 209 ? -11.401 12.071  7.500   1.00 94.56 209 A 1 
ATOM 1553 O O   . ILE A 1 209 ? -11.143 10.981  6.997   1.00 94.28 209 A 1 
ATOM 1554 C CB  . ILE A 1 209 ? -10.326 14.183  6.516   1.00 94.65 209 A 1 
ATOM 1555 C CG1 . ILE A 1 209 ? -10.151 13.544  5.126   1.00 92.58 209 A 1 
ATOM 1556 C CG2 . ILE A 1 209 ? -9.252  15.247  6.776   1.00 91.29 209 A 1 
ATOM 1557 C CD1 . ILE A 1 209 ? -10.385 14.520  3.968   1.00 91.33 209 A 1 
ATOM 1558 N N   . ARG A 1 210 ? -12.622 12.384  7.917   1.00 94.21 210 A 1 
ATOM 1559 C CA  . ARG A 1 210 ? -13.809 11.544  7.712   1.00 93.56 210 A 1 
ATOM 1560 C C   . ARG A 1 210 ? -14.939 12.366  7.130   1.00 93.87 210 A 1 
ATOM 1561 O O   . ARG A 1 210 ? -15.151 13.503  7.557   1.00 93.09 210 A 1 
ATOM 1562 C CB  . ARG A 1 210 ? -14.281 10.902  9.020   1.00 91.72 210 A 1 
ATOM 1563 C CG  . ARG A 1 210 ? -13.317 9.840   9.541   1.00 86.69 210 A 1 
ATOM 1564 C CD  . ARG A 1 210 ? -13.879 9.277   10.843  1.00 85.47 210 A 1 
ATOM 1565 N NE  . ARG A 1 210 ? -12.960 8.318   11.468  1.00 80.85 210 A 1 
ATOM 1566 C CZ  . ARG A 1 210 ? -12.908 7.022   11.241  1.00 76.08 210 A 1 
ATOM 1567 N NH1 . ARG A 1 210 ? -13.705 6.430   10.397  1.00 68.11 210 A 1 
ATOM 1568 N NH2 . ARG A 1 210 ? -12.035 6.296   11.864  1.00 67.43 210 A 1 
ATOM 1569 N N   . PHE A 1 211 ? -15.700 11.750  6.236   1.00 93.69 211 A 1 
ATOM 1570 C CA  . PHE A 1 211 ? -16.927 12.323  5.705   1.00 93.01 211 A 1 
ATOM 1571 C C   . PHE A 1 211 ? -18.132 11.762  6.473   1.00 93.35 211 A 1 
ATOM 1572 O O   . PHE A 1 211 ? -18.208 10.552  6.695   1.00 92.85 211 A 1 
ATOM 1573 C CB  . PHE A 1 211 ? -17.003 12.064  4.198   1.00 92.87 211 A 1 
ATOM 1574 C CG  . PHE A 1 211 ? -15.831 12.658  3.440   1.00 93.18 211 A 1 
ATOM 1575 C CD1 . PHE A 1 211 ? -15.816 14.031  3.136   1.00 91.01 211 A 1 
ATOM 1576 C CD2 . PHE A 1 211 ? -14.733 11.850  3.088   1.00 91.90 211 A 1 
ATOM 1577 C CE1 . PHE A 1 211 ? -14.709 14.593  2.484   1.00 90.87 211 A 1 
ATOM 1578 C CE2 . PHE A 1 211 ? -13.623 12.414  2.438   1.00 90.88 211 A 1 
ATOM 1579 C CZ  . PHE A 1 211 ? -13.610 13.785  2.134   1.00 91.88 211 A 1 
ATOM 1580 N N   . PRO A 1 212 ? -19.081 12.618  6.884   1.00 93.86 212 A 1 
ATOM 1581 C CA  . PRO A 1 212 ? -20.292 12.171  7.578   1.00 93.57 212 A 1 
ATOM 1582 C C   . PRO A 1 212 ? -21.285 11.461  6.648   1.00 94.09 212 A 1 
ATOM 1583 O O   . PRO A 1 212 ? -22.192 10.780  7.119   1.00 92.70 212 A 1 
ATOM 1584 C CB  . PRO A 1 212 ? -20.893 13.454  8.163   1.00 92.89 212 A 1 
ATOM 1585 C CG  . PRO A 1 212 ? -20.466 14.530  7.167   1.00 92.00 212 A 1 
ATOM 1586 C CD  . PRO A 1 212 ? -19.078 14.069  6.739   1.00 94.24 212 A 1 
ATOM 1587 N N   . ALA A 1 213 ? -21.119 11.634  5.330   1.00 95.07 213 A 1 
ATOM 1588 C CA  . ALA A 1 213 ? -21.938 11.032  4.285   1.00 94.96 213 A 1 
ATOM 1589 C C   . ALA A 1 213 ? -21.049 10.605  3.105   1.00 95.41 213 A 1 
ATOM 1590 O O   . ALA A 1 213 ? -19.942 11.132  2.965   1.00 94.57 213 A 1 
ATOM 1591 C CB  . ALA A 1 213 ? -23.008 12.044  3.859   1.00 94.03 213 A 1 
ATOM 1592 N N   . PRO A 1 214 ? -21.511 9.672   2.239   1.00 95.80 214 A 1 
ATOM 1593 C CA  . PRO A 1 214 ? -20.793 9.283   1.033   1.00 95.85 214 A 1 
ATOM 1594 C C   . PRO A 1 214 ? -20.428 10.484  0.153   1.00 96.05 214 A 1 
ATOM 1595 O O   . PRO A 1 214 ? -21.260 11.358  -0.096  1.00 95.18 214 A 1 
ATOM 1596 C CB  . PRO A 1 214 ? -21.722 8.318   0.295   1.00 94.87 214 A 1 
ATOM 1597 C CG  . PRO A 1 214 ? -22.539 7.697   1.424   1.00 93.47 214 A 1 
ATOM 1598 C CD  . PRO A 1 214 ? -22.719 8.866   2.383   1.00 95.13 214 A 1 
ATOM 1599 N N   . VAL A 1 215 ? -19.187 10.490  -0.351  1.00 96.26 215 A 1 
ATOM 1600 C CA  . VAL A 1 215 ? -18.678 11.469  -1.319  1.00 96.12 215 A 1 
ATOM 1601 C C   . VAL A 1 215 ? -18.261 10.757  -2.604  1.00 96.53 215 A 1 
ATOM 1602 O O   . VAL A 1 215 ? -18.057 9.544   -2.596  1.00 96.30 215 A 1 
ATOM 1603 C CB  . VAL A 1 215 ? -17.513 12.295  -0.734  1.00 95.46 215 A 1 
ATOM 1604 C CG1 . VAL A 1 215 ? -17.980 13.131  0.462   1.00 93.83 215 A 1 
ATOM 1605 C CG2 . VAL A 1 215 ? -16.311 11.438  -0.317  1.00 93.37 215 A 1 
ATOM 1606 N N   . ASP A 1 216 ? -18.098 11.497  -3.711  1.00 96.96 216 A 1 
ATOM 1607 C CA  . ASP A 1 216 ? -17.414 10.978  -4.895  1.00 97.15 216 A 1 
ATOM 1608 C C   . ASP A 1 216 ? -15.896 10.975  -4.638  1.00 97.34 216 A 1 
ATOM 1609 O O   . ASP A 1 216 ? -15.300 12.056  -4.559  1.00 97.07 216 A 1 
ATOM 1610 C CB  . ASP A 1 216 ? -17.786 11.807  -6.136  1.00 96.95 216 A 1 
ATOM 1611 C CG  . ASP A 1 216 ? -17.066 11.341  -7.415  1.00 96.48 216 A 1 
ATOM 1612 O OD1 . ASP A 1 216 ? -16.174 10.460  -7.346  1.00 94.76 216 A 1 
ATOM 1613 O OD2 . ASP A 1 216 ? -17.393 11.902  -8.479  1.00 93.62 216 A 1 
ATOM 1614 N N   . PRO A 1 217 ? -15.231 9.797   -4.510  1.00 97.40 217 A 1 
ATOM 1615 C CA  . PRO A 1 217 ? -13.810 9.743   -4.190  1.00 97.54 217 A 1 
ATOM 1616 C C   . PRO A 1 217 ? -12.924 10.368  -5.264  1.00 97.77 217 A 1 
ATOM 1617 O O   . PRO A 1 217 ? -11.912 10.968  -4.926  1.00 97.58 217 A 1 
ATOM 1618 C CB  . PRO A 1 217 ? -13.485 8.259   -3.988  1.00 97.04 217 A 1 
ATOM 1619 C CG  . PRO A 1 217 ? -14.832 7.636   -3.636  1.00 95.42 217 A 1 
ATOM 1620 C CD  . PRO A 1 217 ? -15.791 8.452   -4.490  1.00 97.14 217 A 1 
ATOM 1621 N N   . ALA A 1 218 ? -13.284 10.263  -6.553  1.00 97.39 218 A 1 
ATOM 1622 C CA  . ALA A 1 218 ? -12.470 10.793  -7.648  1.00 97.29 218 A 1 
ATOM 1623 C C   . ALA A 1 218 ? -12.512 12.327  -7.701  1.00 97.39 218 A 1 
ATOM 1624 O O   . ALA A 1 218 ? -11.479 12.984  -7.856  1.00 96.78 218 A 1 
ATOM 1625 C CB  . ALA A 1 218 ? -12.952 10.168  -8.962  1.00 96.83 218 A 1 
ATOM 1626 N N   . ALA A 1 219 ? -13.695 12.910  -7.513  1.00 97.41 219 A 1 
ATOM 1627 C CA  . ALA A 1 219 ? -13.842 14.354  -7.376  1.00 97.29 219 A 1 
ATOM 1628 C C   . ALA A 1 219 ? -13.117 14.853  -6.118  1.00 97.38 219 A 1 
ATOM 1629 O O   . ALA A 1 219 ? -12.327 15.795  -6.189  1.00 96.90 219 A 1 
ATOM 1630 C CB  . ALA A 1 219 ? -15.335 14.697  -7.352  1.00 96.96 219 A 1 
ATOM 1631 N N   . MET A 1 220 ? -13.312 14.175  -4.984  1.00 97.34 220 A 1 
ATOM 1632 C CA  . MET A 1 220 ? -12.725 14.577  -3.709  1.00 97.17 220 A 1 
ATOM 1633 C C   . MET A 1 220 ? -11.195 14.447  -3.691  1.00 97.61 220 A 1 
ATOM 1634 O O   . MET A 1 220 ? -10.529 15.343  -3.180  1.00 97.32 220 A 1 
ATOM 1635 C CB  . MET A 1 220 ? -13.384 13.783  -2.576  1.00 96.06 220 A 1 
ATOM 1636 C CG  . MET A 1 220 ? -13.104 14.411  -1.209  1.00 88.44 220 A 1 
ATOM 1637 S SD  . MET A 1 220 ? -13.650 16.137  -0.999  1.00 90.38 220 A 1 
ATOM 1638 C CE  . MET A 1 220 ? -15.446 15.946  -1.130  1.00 83.01 220 A 1 
ATOM 1639 N N   . GLU A 1 221 ? -10.617 13.406  -4.314  1.00 96.48 221 A 1 
ATOM 1640 C CA  . GLU A 1 221 ? -9.158  13.265  -4.484  1.00 96.64 221 A 1 
ATOM 1641 C C   . GLU A 1 221 ? -8.570  14.509  -5.160  1.00 96.73 221 A 1 
ATOM 1642 O O   . GLU A 1 221 ? -7.555  15.055  -4.719  1.00 96.43 221 A 1 
ATOM 1643 C CB  . GLU A 1 221 ? -8.840  12.000  -5.315  1.00 96.33 221 A 1 
ATOM 1644 C CG  . GLU A 1 221 ? -7.324  11.758  -5.459  1.00 95.14 221 A 1 
ATOM 1645 C CD  . GLU A 1 221 ? -6.923  10.511  -6.271  1.00 95.38 221 A 1 
ATOM 1646 O OE1 . GLU A 1 221 ? -5.696  10.251  -6.365  1.00 90.72 221 A 1 
ATOM 1647 O OE2 . GLU A 1 221 ? -7.787  9.818   -6.849  1.00 92.11 221 A 1 
ATOM 1648 N N   . SER A 1 222 ? -9.240  14.978  -6.218  1.00 97.34 222 A 1 
ATOM 1649 C CA  . SER A 1 222 ? -8.807  16.143  -6.991  1.00 97.09 222 A 1 
ATOM 1650 C C   . SER A 1 222 ? -8.972  17.455  -6.214  1.00 97.33 222 A 1 
ATOM 1651 O O   . SER A 1 222 ? -8.065  18.283  -6.223  1.00 96.95 222 A 1 
ATOM 1652 C CB  . SER A 1 222 ? -9.585  16.222  -8.308  1.00 96.48 222 A 1 
ATOM 1653 O OG  . SER A 1 222 ? -9.374  15.043  -9.066  1.00 86.68 222 A 1 
ATOM 1654 N N   . GLU A 1 223 ? -10.098 17.650  -5.533  1.00 97.23 223 A 1 
ATOM 1655 C CA  . GLU A 1 223 ? -10.365 18.859  -4.743  1.00 97.19 223 A 1 
ATOM 1656 C C   . GLU A 1 223 ? -9.413  18.997  -3.545  1.00 97.62 223 A 1 
ATOM 1657 O O   . GLU A 1 223 ? -8.887  20.083  -3.300  1.00 97.03 223 A 1 
ATOM 1658 C CB  . GLU A 1 223 ? -11.827 18.877  -4.267  1.00 96.47 223 A 1 
ATOM 1659 C CG  . GLU A 1 223 ? -12.840 19.155  -5.391  1.00 87.28 223 A 1 
ATOM 1660 C CD  . GLU A 1 223 ? -12.542 20.459  -6.149  1.00 86.77 223 A 1 
ATOM 1661 O OE1 . GLU A 1 223 ? -12.418 20.414  -7.394  1.00 77.03 223 A 1 
ATOM 1662 O OE2 . GLU A 1 223 ? -12.353 21.502  -5.495  1.00 77.95 223 A 1 
ATOM 1663 N N   . ILE A 1 224 ? -9.120  17.897  -2.848  1.00 97.01 224 A 1 
ATOM 1664 C CA  . ILE A 1 224 ? -8.169  17.892  -1.728  1.00 97.23 224 A 1 
ATOM 1665 C C   . ILE A 1 224 ? -6.773  18.291  -2.214  1.00 97.31 224 A 1 
ATOM 1666 O O   . ILE A 1 224 ? -6.136  19.146  -1.597  1.00 96.92 224 A 1 
ATOM 1667 C CB  . ILE A 1 224 ? -8.182  16.519  -1.023  1.00 97.09 224 A 1 
ATOM 1668 C CG1 . ILE A 1 224 ? -9.525  16.319  -0.277  1.00 96.56 224 A 1 
ATOM 1669 C CG2 . ILE A 1 224 ? -7.018  16.401  -0.023  1.00 96.67 224 A 1 
ATOM 1670 C CD1 . ILE A 1 224 ? -9.753  14.881  0.203   1.00 95.33 224 A 1 
ATOM 1671 N N   . ASN A 1 225 ? -6.306  17.750  -3.350  1.00 97.24 225 A 1 
ATOM 1672 C CA  . ASN A 1 225 ? -4.982  18.066  -3.897  1.00 96.63 225 A 1 
ATOM 1673 C C   . ASN A 1 225 ? -4.858  19.503  -4.443  1.00 96.92 225 A 1 
ATOM 1674 O O   . ASN A 1 225 ? -3.751  19.960  -4.726  1.00 95.78 225 A 1 
ATOM 1675 C CB  . ASN A 1 225 ? -4.594  16.999  -4.946  1.00 95.06 225 A 1 
ATOM 1676 C CG  . ASN A 1 225 ? -4.126  15.693  -4.317  1.00 92.21 225 A 1 
ATOM 1677 O OD1 . ASN A 1 225 ? -4.099  15.518  -3.111  1.00 85.05 225 A 1 
ATOM 1678 N ND2 . ASN A 1 225 ? -3.711  14.733  -5.115  1.00 84.27 225 A 1 
ATOM 1679 N N   . ARG A 1 226 ? -5.956  20.256  -4.576  1.00 97.22 226 A 1 
ATOM 1680 C CA  . ARG A 1 226 ? -5.945  21.689  -4.921  1.00 97.37 226 A 1 
ATOM 1681 C C   . ARG A 1 226 ? -5.742  22.602  -3.710  1.00 97.86 226 A 1 
ATOM 1682 O O   . ARG A 1 226 ? -5.494  23.794  -3.897  1.00 97.31 226 A 1 
ATOM 1683 C CB  . ARG A 1 226 ? -7.244  22.051  -5.652  1.00 96.86 226 A 1 
ATOM 1684 C CG  . ARG A 1 226 ? -7.285  21.474  -7.074  1.00 93.40 226 A 1 
ATOM 1685 C CD  . ARG A 1 226 ? -8.688  21.653  -7.652  1.00 89.00 226 A 1 
ATOM 1686 N NE  . ARG A 1 226 ? -8.777  21.116  -9.019  1.00 79.98 226 A 1 
ATOM 1687 C CZ  . ARG A 1 226 ? -9.873  21.086  -9.759  1.00 72.23 226 A 1 
ATOM 1688 N NH1 . ARG A 1 226 ? -11.016 21.552  -9.339  1.00 65.98 226 A 1 
ATOM 1689 N NH2 . ARG A 1 226 ? -9.841  20.579  -10.958 1.00 63.26 226 A 1 
ATOM 1690 N N   . ILE A 1 227 ? -5.845  22.084  -2.495  1.00 97.07 227 A 1 
ATOM 1691 C CA  . ILE A 1 227 ? -5.660  22.876  -1.277  1.00 97.43 227 A 1 
ATOM 1692 C C   . ILE A 1 227 ? -4.169  23.229  -1.133  1.00 97.53 227 A 1 
ATOM 1693 O O   . ILE A 1 227 ? -3.336  22.328  -1.036  1.00 97.17 227 A 1 
ATOM 1694 C CB  . ILE A 1 227 ? -6.205  22.131  -0.040  1.00 97.64 227 A 1 
ATOM 1695 C CG1 . ILE A 1 227 ? -7.728  21.868  -0.180  1.00 97.23 227 A 1 
ATOM 1696 C CG2 . ILE A 1 227 ? -5.913  22.938  1.239   1.00 97.23 227 A 1 
ATOM 1697 C CD1 . ILE A 1 227 ? -8.290  20.920  0.885   1.00 96.05 227 A 1 
ATOM 1698 N N   . PRO A 1 228 ? -3.792  24.520  -1.059  1.00 97.86 228 A 1 
ATOM 1699 C CA  . PRO A 1 228 ? -2.400  24.907  -0.867  1.00 97.66 228 A 1 
ATOM 1700 C C   . PRO A 1 228 ? -1.792  24.294  0.399   1.00 97.47 228 A 1 
ATOM 1701 O O   . PRO A 1 228 ? -2.316  24.463  1.505   1.00 96.79 228 A 1 
ATOM 1702 C CB  . PRO A 1 228 ? -2.396  26.438  -0.820  1.00 97.41 228 A 1 
ATOM 1703 C CG  . PRO A 1 228 ? -3.634  26.812  -1.634  1.00 96.64 228 A 1 
ATOM 1704 C CD  . PRO A 1 228 ? -4.616  25.694  -1.285  1.00 97.71 228 A 1 
ATOM 1705 N N   . GLY A 1 229 ? -0.651  23.623  0.231   1.00 96.88 229 A 1 
ATOM 1706 C CA  . GLY A 1 229 ? 0.085   22.946  1.301   1.00 96.26 229 A 1 
ATOM 1707 C C   . GLY A 1 229 ? -0.325  21.495  1.556   1.00 96.45 229 A 1 
ATOM 1708 O O   . GLY A 1 229 ? 0.322   20.852  2.382   1.00 95.43 229 A 1 
ATOM 1709 N N   . VAL A 1 230 ? -1.338  20.970  0.871   1.00 96.64 230 A 1 
ATOM 1710 C CA  . VAL A 1 230 ? -1.527  19.522  0.743   1.00 96.48 230 A 1 
ATOM 1711 C C   . VAL A 1 230 ? -0.445  18.968  -0.179  1.00 95.95 230 A 1 
ATOM 1712 O O   . VAL A 1 230 ? -0.210  19.508  -1.258  1.00 95.01 230 A 1 
ATOM 1713 C CB  . VAL A 1 230 ? -2.936  19.166  0.240   1.00 96.34 230 A 1 
ATOM 1714 C CG1 . VAL A 1 230 ? -3.088  17.672  -0.081  1.00 95.11 230 A 1 
ATOM 1715 C CG2 . VAL A 1 230 ? -3.980  19.514  1.312   1.00 94.46 230 A 1 
ATOM 1716 N N   . VAL A 1 231 ? 0.223   17.907  0.262   1.00 95.73 231 A 1 
ATOM 1717 C CA  . VAL A 1 231 ? 1.237   17.176  -0.506  1.00 94.83 231 A 1 
ATOM 1718 C C   . VAL A 1 231 ? 0.569   16.069  -1.307  1.00 94.73 231 A 1 
ATOM 1719 O O   . VAL A 1 231 ? 0.783   15.968  -2.507  1.00 93.53 231 A 1 
ATOM 1720 C CB  . VAL A 1 231 ? 2.322   16.608  0.432   1.00 94.01 231 A 1 
ATOM 1721 C CG1 . VAL A 1 231 ? 3.388   15.815  -0.332  1.00 91.48 231 A 1 
ATOM 1722 C CG2 . VAL A 1 231 ? 3.031   17.737  1.195   1.00 91.66 231 A 1 
ATOM 1723 N N   . GLU A 1 232 ? -0.259  15.245  -0.641  1.00 94.73 232 A 1 
ATOM 1724 C CA  . GLU A 1 232 ? -1.016  14.156  -1.259  1.00 94.81 232 A 1 
ATOM 1725 C C   . GLU A 1 232 ? -2.139  13.685  -0.323  1.00 95.23 232 A 1 
ATOM 1726 O O   . GLU A 1 232 ? -2.129  13.971  0.873   1.00 94.75 232 A 1 
ATOM 1727 C CB  . GLU A 1 232 ? -0.038  13.018  -1.617  1.00 94.04 232 A 1 
ATOM 1728 C CG  . GLU A 1 232 ? -0.603  11.890  -2.476  1.00 90.35 232 A 1 
ATOM 1729 C CD  . GLU A 1 232 ? -1.339  12.366  -3.728  1.00 91.91 232 A 1 
ATOM 1730 O OE1 . GLU A 1 232 ? -2.579  12.587  -3.631  1.00 84.66 232 A 1 
ATOM 1731 O OE2 . GLU A 1 232 ? -0.735  12.469  -4.799  1.00 86.73 232 A 1 
ATOM 1732 N N   . ASN A 1 233 ? -3.125  12.944  -0.851  1.00 95.20 233 A 1 
ATOM 1733 C CA  . ASN A 1 233 ? -4.179  12.314  -0.058  1.00 95.55 233 A 1 
ATOM 1734 C C   . ASN A 1 233 ? -4.336  10.819  -0.360  1.00 95.67 233 A 1 
ATOM 1735 O O   . ASN A 1 233 ? -3.927  10.330  -1.412  1.00 94.93 233 A 1 
ATOM 1736 C CB  . ASN A 1 233 ? -5.483  13.099  -0.219  1.00 95.25 233 A 1 
ATOM 1737 C CG  . ASN A 1 233 ? -6.142  12.848  -1.552  1.00 95.65 233 A 1 
ATOM 1738 O OD1 . ASN A 1 233 ? -6.882  11.889  -1.726  1.00 89.92 233 A 1 
ATOM 1739 N ND2 . ASN A 1 233 ? -5.913  13.697  -2.521  1.00 91.20 233 A 1 
ATOM 1740 N N   . GLY A 1 234 ? -4.948  10.089  0.570   1.00 95.57 234 A 1 
ATOM 1741 C CA  . GLY A 1 234 ? -5.048  8.633   0.575   1.00 95.36 234 A 1 
ATOM 1742 C C   . GLY A 1 234 ? -6.049  8.017   -0.395  1.00 95.85 234 A 1 
ATOM 1743 O O   . GLY A 1 234 ? -6.154  6.790   -0.401  1.00 95.31 234 A 1 
ATOM 1744 N N   . PHE A 1 235 ? -6.774  8.783   -1.212  1.00 96.69 235 A 1 
ATOM 1745 C CA  . PHE A 1 235 ? -7.597  8.211   -2.274  1.00 96.68 235 A 1 
ATOM 1746 C C   . PHE A 1 235 ? -6.734  7.718   -3.443  1.00 96.45 235 A 1 
ATOM 1747 O O   . PHE A 1 235 ? -5.859  8.431   -3.936  1.00 95.78 235 A 1 
ATOM 1748 C CB  . PHE A 1 235 ? -8.649  9.208   -2.770  1.00 96.39 235 A 1 
ATOM 1749 C CG  . PHE A 1 235 ? -9.839  9.434   -1.857  1.00 96.57 235 A 1 
ATOM 1750 C CD1 . PHE A 1 235 ? -10.629 8.347   -1.438  1.00 95.39 235 A 1 
ATOM 1751 C CD2 . PHE A 1 235 ? -10.214 10.740  -1.497  1.00 95.38 235 A 1 
ATOM 1752 C CE1 . PHE A 1 235 ? -11.782 8.565   -0.660  1.00 94.99 235 A 1 
ATOM 1753 C CE2 . PHE A 1 235 ? -11.369 10.958  -0.724  1.00 94.83 235 A 1 
ATOM 1754 C CZ  . PHE A 1 235 ? -12.154 9.872   -0.304  1.00 95.65 235 A 1 
ATOM 1755 N N   . PHE A 1 236 ? -7.037  6.514   -3.936  1.00 96.83 236 A 1 
ATOM 1756 C CA  . PHE A 1 236 ? -6.456  5.919   -5.137  1.00 96.75 236 A 1 
ATOM 1757 C C   . PHE A 1 236 ? -7.603  5.622   -6.104  1.00 96.77 236 A 1 
ATOM 1758 O O   . PHE A 1 236 ? -8.222  4.565   -6.035  1.00 95.95 236 A 1 
ATOM 1759 C CB  . PHE A 1 236 ? -5.670  4.651   -4.790  1.00 96.16 236 A 1 
ATOM 1760 C CG  . PHE A 1 236 ? -4.356  4.843   -4.058  1.00 96.09 236 A 1 
ATOM 1761 C CD1 . PHE A 1 236 ? -3.168  4.322   -4.611  1.00 93.76 236 A 1 
ATOM 1762 C CD2 . PHE A 1 236 ? -4.308  5.491   -2.814  1.00 94.26 236 A 1 
ATOM 1763 C CE1 . PHE A 1 236 ? -1.952  4.448   -3.918  1.00 92.39 236 A 1 
ATOM 1764 C CE2 . PHE A 1 236 ? -3.092  5.630   -2.128  1.00 92.73 236 A 1 
ATOM 1765 C CZ  . PHE A 1 236 ? -1.912  5.101   -2.675  1.00 94.34 236 A 1 
ATOM 1766 N N   . THR A 1 237 ? -7.926  6.570   -6.974  1.00 96.83 237 A 1 
ATOM 1767 C CA  . THR A 1 237 ? -9.094  6.479   -7.869  1.00 96.54 237 A 1 
ATOM 1768 C C   . THR A 1 237 ? -8.727  6.404   -9.350  1.00 95.99 237 A 1 
ATOM 1769 O O   . THR A 1 237 ? -9.581  6.089   -10.174 1.00 94.55 237 A 1 
ATOM 1770 C CB  . THR A 1 237 ? -10.064 7.645   -7.645  1.00 96.42 237 A 1 
ATOM 1771 O OG1 . THR A 1 237 ? -9.491  8.850   -8.094  1.00 95.05 237 A 1 
ATOM 1772 C CG2 . THR A 1 237 ? -10.468 7.804   -6.184  1.00 94.40 237 A 1 
ATOM 1773 N N   . ARG A 1 238 ? -7.466  6.692   -9.704  1.00 96.47 238 A 1 
ATOM 1774 C CA  . ARG A 1 238 ? -6.973  6.803   -11.092 1.00 95.63 238 A 1 
ATOM 1775 C C   . ARG A 1 238 ? -6.104  5.618   -11.520 1.00 95.57 238 A 1 
ATOM 1776 O O   . ARG A 1 238 ? -5.406  5.699   -12.524 1.00 93.54 238 A 1 
ATOM 1777 C CB  . ARG A 1 238 ? -6.249  8.144   -11.261 1.00 94.56 238 A 1 
ATOM 1778 C CG  . ARG A 1 238 ? -7.191  9.344   -11.098 1.00 91.61 238 A 1 
ATOM 1779 C CD  . ARG A 1 238 ? -6.432  10.670  -11.197 1.00 86.16 238 A 1 
ATOM 1780 N NE  . ARG A 1 238 ? -5.748  10.988  -9.928  1.00 76.81 238 A 1 
ATOM 1781 C CZ  . ARG A 1 238 ? -4.951  12.015  -9.696  1.00 66.60 238 A 1 
ATOM 1782 N NH1 . ARG A 1 238 ? -4.592  12.844  -10.640 1.00 60.31 238 A 1 
ATOM 1783 N NH2 . ARG A 1 238 ? -4.511  12.228  -8.493  1.00 57.61 238 A 1 
ATOM 1784 N N   . ILE A 1 239 ? -6.132  4.528   -10.755 1.00 95.62 239 A 1 
ATOM 1785 C CA  . ILE A 1 239 ? -5.441  3.273   -11.051 1.00 95.09 239 A 1 
ATOM 1786 C C   . ILE A 1 239 ? -6.422  2.118   -10.833 1.00 95.60 239 A 1 
ATOM 1787 O O   . ILE A 1 239 ? -7.239  2.177   -9.919  1.00 94.89 239 A 1 
ATOM 1788 C CB  . ILE A 1 239 ? -4.149  3.161   -10.212 1.00 93.35 239 A 1 
ATOM 1789 C CG1 . ILE A 1 239 ? -3.283  1.983   -10.707 1.00 88.12 239 A 1 
ATOM 1790 C CG2 . ILE A 1 239 ? -4.431  3.062   -8.697  1.00 87.50 239 A 1 
ATOM 1791 C CD1 . ILE A 1 239 ? -1.849  2.025   -10.176 1.00 83.89 239 A 1 
ATOM 1792 N N   . SER A 1 240 ? -6.357  1.086   -11.676 1.00 95.55 240 A 1 
ATOM 1793 C CA  . SER A 1 240 ? -7.212  -0.103  -11.586 1.00 95.25 240 A 1 
ATOM 1794 C C   . SER A 1 240 ? -6.403  -1.273  -11.021 1.00 96.18 240 A 1 
ATOM 1795 O O   . SER A 1 240 ? -5.671  -1.920  -11.772 1.00 94.87 240 A 1 
ATOM 1796 C CB  . SER A 1 240 ? -7.794  -0.449  -12.960 1.00 92.60 240 A 1 
ATOM 1797 O OG  . SER A 1 240 ? -8.567  0.633   -13.444 1.00 81.36 240 A 1 
ATOM 1798 N N   . PRO A 1 241 ? -6.463  -1.534  -9.705  1.00 97.23 241 A 1 
ATOM 1799 C CA  . PRO A 1 241 ? -5.705  -2.613  -9.088  1.00 97.56 241 A 1 
ATOM 1800 C C   . PRO A 1 241 ? -6.327  -3.988  -9.369  1.00 97.93 241 A 1 
ATOM 1801 O O   . PRO A 1 241 ? -7.539  -4.121  -9.550  1.00 97.54 241 A 1 
ATOM 1802 C CB  . PRO A 1 241 ? -5.701  -2.291  -7.595  1.00 96.83 241 A 1 
ATOM 1803 C CG  . PRO A 1 241 ? -7.047  -1.604  -7.400  1.00 95.06 241 A 1 
ATOM 1804 C CD  . PRO A 1 241 ? -7.235  -0.823  -8.696  1.00 96.76 241 A 1 
ATOM 1805 N N   . ILE A 1 242 ? -5.484  -5.030  -9.307  1.00 97.59 242 A 1 
ATOM 1806 C CA  . ILE A 1 242 ? -5.926  -6.414  -9.114  1.00 97.81 242 A 1 
ATOM 1807 C C   . ILE A 1 242 ? -6.059  -6.628  -7.603  1.00 97.72 242 A 1 
ATOM 1808 O O   . ILE A 1 242 ? -5.081  -6.491  -6.874  1.00 97.28 242 A 1 
ATOM 1809 C CB  . ILE A 1 242 ? -4.941  -7.418  -9.748  1.00 97.88 242 A 1 
ATOM 1810 C CG1 . ILE A 1 242 ? -4.698  -7.109  -11.246 1.00 96.61 242 A 1 
ATOM 1811 C CG2 . ILE A 1 242 ? -5.490  -8.847  -9.576  1.00 96.57 242 A 1 
ATOM 1812 C CD1 . ILE A 1 242 ? -3.558  -7.929  -11.865 1.00 91.73 242 A 1 
ATOM 1813 N N   . ILE A 1 243 ? -7.254  -6.935  -7.123  1.00 97.31 243 A 1 
ATOM 1814 C CA  . ILE A 1 243 ? -7.553  -6.971  -5.687  1.00 97.30 243 A 1 
ATOM 1815 C C   . ILE A 1 243 ? -7.752  -8.417  -5.241  1.00 97.22 243 A 1 
ATOM 1816 O O   . ILE A 1 243 ? -8.657  -9.091  -5.725  1.00 96.82 243 A 1 
ATOM 1817 C CB  . ILE A 1 243 ? -8.776  -6.095  -5.343  1.00 97.09 243 A 1 
ATOM 1818 C CG1 . ILE A 1 243 ? -8.659  -4.674  -5.949  1.00 95.95 243 A 1 
ATOM 1819 C CG2 . ILE A 1 243 ? -8.935  -6.014  -3.813  1.00 96.38 243 A 1 
ATOM 1820 C CD1 . ILE A 1 243 ? -9.939  -3.855  -5.825  1.00 92.63 243 A 1 
ATOM 1821 N N   . TYR A 1 244 ? -6.930  -8.862  -4.299  1.00 96.78 244 A 1 
ATOM 1822 C CA  . TYR A 1 244 ? -7.022  -10.168 -3.655  1.00 96.48 244 A 1 
ATOM 1823 C C   . TYR A 1 244 ? -7.681  -10.003 -2.286  1.00 95.87 244 A 1 
ATOM 1824 O O   . TYR A 1 244 ? -7.093  -9.406  -1.383  1.00 95.08 244 A 1 
ATOM 1825 C CB  . TYR A 1 244 ? -5.627  -10.787 -3.522  1.00 96.78 244 A 1 
ATOM 1826 C CG  . TYR A 1 244 ? -4.983  -11.143 -4.846  1.00 97.13 244 A 1 
ATOM 1827 C CD1 . TYR A 1 244 ? -5.016  -12.470 -5.314  1.00 96.41 244 A 1 
ATOM 1828 C CD2 . TYR A 1 244 ? -4.377  -10.139 -5.622  1.00 96.53 244 A 1 
ATOM 1829 C CE1 . TYR A 1 244 ? -4.466  -12.793 -6.564  1.00 96.39 244 A 1 
ATOM 1830 C CE2 . TYR A 1 244 ? -3.837  -10.454 -6.881  1.00 96.61 244 A 1 
ATOM 1831 C CZ  . TYR A 1 244 ? -3.890  -11.781 -7.356  1.00 97.04 244 A 1 
ATOM 1832 O OH  . TYR A 1 244 ? -3.406  -12.070 -8.589  1.00 96.53 244 A 1 
ATOM 1833 N N   . ILE A 1 245 ? -8.892  -10.529 -2.139  1.00 95.50 245 A 1 
ATOM 1834 C CA  . ILE A 1 245 ? -9.695  -10.436 -0.917  1.00 95.36 245 A 1 
ATOM 1835 C C   . ILE A 1 245 ? -9.731  -11.816 -0.267  1.00 95.33 245 A 1 
ATOM 1836 O O   . ILE A 1 245 ? -10.305 -12.752 -0.828  1.00 94.86 245 A 1 
ATOM 1837 C CB  . ILE A 1 245 ? -11.117 -9.903  -1.205  1.00 95.26 245 A 1 
ATOM 1838 C CG1 . ILE A 1 245 ? -11.084 -8.597  -2.038  1.00 94.61 245 A 1 
ATOM 1839 C CG2 . ILE A 1 245 ? -11.865 -9.689  0.126   1.00 94.60 245 A 1 
ATOM 1840 C CD1 . ILE A 1 245 ? -12.458 -8.143  -2.537  1.00 92.89 245 A 1 
ATOM 1841 N N   . ALA A 1 246 ? -9.122  -11.945 0.909   1.00 94.57 246 A 1 
ATOM 1842 C CA  . ALA A 1 246 ? -9.228  -13.167 1.691   1.00 93.88 246 A 1 
ATOM 1843 C C   . ALA A 1 246 ? -10.514 -13.158 2.521   1.00 93.48 246 A 1 
ATOM 1844 O O   . ALA A 1 246 ? -10.789 -12.193 3.242   1.00 93.06 246 A 1 
ATOM 1845 C CB  . ALA A 1 246 ? -7.990  -13.336 2.559   1.00 93.54 246 A 1 
ATOM 1846 N N   . HIS A 1 247 ? -11.258 -14.255 2.450   1.00 93.43 247 A 1 
ATOM 1847 C CA  . HIS A 1 247 ? -12.483 -14.469 3.211   1.00 93.11 247 A 1 
ATOM 1848 C C   . HIS A 1 247 ? -12.239 -15.397 4.405   1.00 92.67 247 A 1 
ATOM 1849 O O   . HIS A 1 247 ? -11.383 -16.281 4.376   1.00 91.57 247 A 1 
ATOM 1850 C CB  . HIS A 1 247 ? -13.574 -15.010 2.279   1.00 93.52 247 A 1 
ATOM 1851 C CG  . HIS A 1 247 ? -14.028 -13.997 1.262   1.00 94.20 247 A 1 
ATOM 1852 N ND1 . HIS A 1 247 ? -14.965 -13.004 1.488   1.00 86.77 247 A 1 
ATOM 1853 C CD2 . HIS A 1 247 ? -13.585 -13.881 -0.021  1.00 88.13 247 A 1 
ATOM 1854 C CE1 . HIS A 1 247 ? -15.082 -12.305 0.349   1.00 89.01 247 A 1 
ATOM 1855 N NE2 . HIS A 1 247 ? -14.261 -12.805 -0.587  1.00 90.45 247 A 1 
ATOM 1856 N N   . SER A 1 248 ? -13.046 -15.239 5.444   1.00 91.53 248 A 1 
ATOM 1857 C CA  . SER A 1 248 ? -13.002 -16.037 6.679   1.00 90.84 248 A 1 
ATOM 1858 C C   . SER A 1 248 ? -13.248 -17.538 6.466   1.00 90.87 248 A 1 
ATOM 1859 O O   . SER A 1 248 ? -12.873 -18.352 7.306   1.00 89.13 248 A 1 
ATOM 1860 C CB  . SER A 1 248 ? -14.030 -15.479 7.669   1.00 89.51 248 A 1 
ATOM 1861 O OG  . SER A 1 248 ? -15.310 -15.382 7.075   1.00 83.36 248 A 1 
ATOM 1862 N N   . ASN A 1 249 ? -13.827 -17.925 5.329   1.00 91.08 249 A 1 
ATOM 1863 C CA  . ASN A 1 249 ? -14.011 -19.320 4.920   1.00 91.03 249 A 1 
ATOM 1864 C C   . ASN A 1 249 ? -12.765 -19.936 4.235   1.00 91.36 249 A 1 
ATOM 1865 O O   . ASN A 1 249 ? -12.827 -21.076 3.781   1.00 89.57 249 A 1 
ATOM 1866 C CB  . ASN A 1 249 ? -15.283 -19.411 4.050   1.00 90.59 249 A 1 
ATOM 1867 C CG  . ASN A 1 249 ? -15.126 -18.756 2.687   1.00 90.54 249 A 1 
ATOM 1868 O OD1 . ASN A 1 249 ? -14.079 -18.266 2.312   1.00 86.53 249 A 1 
ATOM 1869 N ND2 . ASN A 1 249 ? -16.166 -18.731 1.888   1.00 86.52 249 A 1 
ATOM 1870 N N   . GLY A 1 250 ? -11.649 -19.192 4.136   1.00 90.69 250 A 1 
ATOM 1871 C CA  . GLY A 1 250 ? -10.393 -19.627 3.516   1.00 90.74 250 A 1 
ATOM 1872 C C   . GLY A 1 250 ? -10.320 -19.438 1.999   1.00 92.28 250 A 1 
ATOM 1873 O O   . GLY A 1 250 ? -9.321  -19.815 1.390   1.00 90.87 250 A 1 
ATOM 1874 N N   . THR A 1 251 ? -11.337 -18.858 1.361   1.00 93.50 251 A 1 
ATOM 1875 C CA  . THR A 1 251 ? -11.315 -18.570 -0.081  1.00 94.21 251 A 1 
ATOM 1876 C C   . THR A 1 251 ? -10.670 -17.219 -0.385  1.00 94.39 251 A 1 
ATOM 1877 O O   . THR A 1 251 ? -10.719 -16.300 0.433   1.00 93.72 251 A 1 
ATOM 1878 C CB  . THR A 1 251 ? -12.699 -18.665 -0.731  1.00 94.16 251 A 1 
ATOM 1879 O OG1 . THR A 1 251 ? -13.599 -17.699 -0.231  1.00 91.98 251 A 1 
ATOM 1880 C CG2 . THR A 1 251 ? -13.333 -20.041 -0.536  1.00 90.67 251 A 1 
ATOM 1881 N N   . ILE A 1 252 ? -10.073 -17.094 -1.582  1.00 95.50 252 A 1 
ATOM 1882 C CA  . ILE A 1 252 ? -9.558  -15.831 -2.113  1.00 95.99 252 A 1 
ATOM 1883 C C   . ILE A 1 252 ? -10.443 -15.400 -3.280  1.00 96.47 252 A 1 
ATOM 1884 O O   . ILE A 1 252 ? -10.541 -16.098 -4.286  1.00 95.84 252 A 1 
ATOM 1885 C CB  . ILE A 1 252 ? -8.078  -15.950 -2.536  1.00 95.22 252 A 1 
ATOM 1886 C CG1 . ILE A 1 252 ? -7.156  -16.451 -1.399  1.00 92.95 252 A 1 
ATOM 1887 C CG2 . ILE A 1 252 ? -7.559  -14.607 -3.084  1.00 93.73 252 A 1 
ATOM 1888 C CD1 . ILE A 1 252 ? -7.110  -15.560 -0.154  1.00 86.19 252 A 1 
ATOM 1889 N N   . GLU A 1 253 ? -11.076 -14.238 -3.153  1.00 96.24 253 A 1 
ATOM 1890 C CA  . GLU A 1 253 ? -11.754 -13.553 -4.252  1.00 96.20 253 A 1 
ATOM 1891 C C   . GLU A 1 253 ? -10.751 -12.649 -4.973  1.00 96.46 253 A 1 
ATOM 1892 O O   . GLU A 1 253 ? -9.972  -11.942 -4.331  1.00 95.85 253 A 1 
ATOM 1893 C CB  . GLU A 1 253 ? -12.952 -12.766 -3.698  1.00 95.52 253 A 1 
ATOM 1894 C CG  . GLU A 1 253 ? -13.754 -12.028 -4.774  1.00 94.13 253 A 1 
ATOM 1895 C CD  . GLU A 1 253 ? -14.804 -11.067 -4.198  1.00 94.88 253 A 1 
ATOM 1896 O OE1 . GLU A 1 253 ? -15.377 -10.287 -4.998  1.00 89.54 253 A 1 
ATOM 1897 O OE2 . GLU A 1 253 ? -15.003 -10.986 -2.966  1.00 91.62 253 A 1 
ATOM 1898 N N   . VAL A 1 254 ? -10.772 -12.637 -6.319  1.00 96.80 254 A 1 
ATOM 1899 C CA  . VAL A 1 254 ? -9.932  -11.752 -7.140  1.00 97.16 254 A 1 
ATOM 1900 C C   . VAL A 1 254 ? -10.822 -10.839 -7.977  1.00 97.03 254 A 1 
ATOM 1901 O O   . VAL A 1 254 ? -11.655 -11.311 -8.751  1.00 96.23 254 A 1 
ATOM 1902 C CB  . VAL A 1 254 ? -8.935  -12.535 -8.017  1.00 96.83 254 A 1 
ATOM 1903 C CG1 . VAL A 1 254 ? -7.962  -11.576 -8.715  1.00 95.35 254 A 1 
ATOM 1904 C CG2 . VAL A 1 254 ? -8.102  -13.520 -7.184  1.00 95.28 254 A 1 
ATOM 1905 N N   . ARG A 1 255 ? -10.632 -9.515  -7.840  1.00 97.12 255 A 1 
ATOM 1906 C CA  . ARG A 1 255 ? -11.319 -8.474  -8.629  1.00 97.07 255 A 1 
ATOM 1907 C C   . ARG A 1 255 ? -10.327 -7.719  -9.514  1.00 97.23 255 A 1 
ATOM 1908 O O   . ARG A 1 255 ? -9.151  -7.627  -9.191  1.00 96.45 255 A 1 
ATOM 1909 C CB  . ARG A 1 255 ? -12.054 -7.496  -7.704  1.00 96.20 255 A 1 
ATOM 1910 C CG  . ARG A 1 255 ? -13.132 -8.155  -6.841  1.00 93.74 255 A 1 
ATOM 1911 C CD  . ARG A 1 255 ? -13.847 -7.084  -5.999  1.00 92.90 255 A 1 
ATOM 1912 N NE  . ARG A 1 255 ? -14.792 -7.706  -5.062  1.00 90.10 255 A 1 
ATOM 1913 C CZ  . ARG A 1 255 ? -15.407 -7.160  -4.037  1.00 88.56 255 A 1 
ATOM 1914 N NH1 . ARG A 1 255 ? -15.305 -5.887  -3.754  1.00 84.69 255 A 1 
ATOM 1915 N NH2 . ARG A 1 255 ? -16.133 -7.923  -3.269  1.00 81.16 255 A 1 
ATOM 1916 N N   . GLY A 1 256 ? -10.807 -7.133  -10.617 1.00 94.40 256 A 1 
ATOM 1917 C CA  . GLY A 1 256 ? -10.000 -6.281  -11.504 1.00 93.65 256 A 1 
ATOM 1918 C C   . GLY A 1 256 ? -9.029  -7.032  -12.418 1.00 93.14 256 A 1 
ATOM 1919 O O   . GLY A 1 256 ? -8.224  -6.404  -13.098 1.00 86.54 256 A 1 
ATOM 1920 N N   . LYS A 1 257 ? -9.114  -8.356  -12.470 1.00 88.32 257 A 1 
ATOM 1921 C CA  . LYS A 1 257 ? -8.400  -9.179  -13.449 1.00 83.56 257 A 1 
ATOM 1922 C C   . LYS A 1 257 ? -9.189  -9.190  -14.760 1.00 79.74 257 A 1 
ATOM 1923 O O   . LYS A 1 257 ? -10.380 -9.491  -14.744 1.00 72.28 257 A 1 
ATOM 1924 C CB  . LYS A 1 257 ? -8.179  -10.571 -12.846 1.00 78.40 257 A 1 
ATOM 1925 C CG  . LYS A 1 257 ? -7.224  -11.437 -13.666 1.00 74.15 257 A 1 
ATOM 1926 C CD  . LYS A 1 257 ? -6.947  -12.738 -12.914 1.00 70.82 257 A 1 
ATOM 1927 C CE  . LYS A 1 257 ? -6.066  -13.668 -13.748 1.00 66.50 257 A 1 
ATOM 1928 N NZ  . LYS A 1 257 ? -5.857  -14.941 -13.034 1.00 58.38 257 A 1 
ATOM 1929 N N   . ALA A 1 258 ? -8.525  -8.796  -15.865 1.00 80.92 258 A 1 
ATOM 1930 C CA  . ALA A 1 258 ? -9.094  -8.820  -17.221 1.00 78.47 258 A 1 
ATOM 1931 C C   . ALA A 1 258 ? -9.226  -10.241 -17.772 1.00 73.45 258 A 1 
ATOM 1932 O O   . ALA A 1 258 ? -8.373  -11.088 -17.419 1.00 64.89 258 A 1 
ATOM 1933 C CB  . ALA A 1 258 ? -8.240  -7.930  -18.129 1.00 69.74 258 A 1 
ATOM 1934 O OXT . ALA A 1 258 ? -10.166 -10.436 -18.575 1.00 60.16 258 A 1 
#
