# 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_if04645
#
_entry.id if04645
#
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 VAL 1   
1 n LYS 2   
1 n ARG 3   
1 n ASN 4   
1 n LYS 5   
1 n LYS 6   
1 n GLY 7   
1 n ARG 8   
1 n ALA 9   
1 n ASP 10  
1 n CYS 11  
1 n THR 12  
1 n ALA 13  
1 n PHE 14  
1 n PRO 15  
1 n PHE 16  
1 n SER 17  
1 n GLY 18  
1 n LYS 19  
1 n ILE 20  
1 n ALA 21  
1 n PHE 22  
1 n ASP 23  
1 n ASN 24  
1 n GLN 25  
1 n GLN 26  
1 n LYS 27  
1 n GLU 28  
1 n GLY 29  
1 n GLU 30  
1 n SER 31  
1 n VAL 32  
1 n ALA 33  
1 n ASN 34  
1 n GLY 35  
1 n TYR 36  
1 n LYS 37  
1 n TYR 38  
1 n LYS 39  
1 n ARG 40  
1 n VAL 41  
1 n LEU 42  
1 n LEU 43  
1 n LYS 44  
1 n LEU 45  
1 n SER 46  
1 n GLY 47  
1 n GLU 48  
1 n ALA 49  
1 n LEU 50  
1 n ALA 51  
1 n GLY 52  
1 n ASP 53  
1 n VAL 54  
1 n GLY 55  
1 n TYR 56  
1 n GLY 57  
1 n ILE 58  
1 n ASP 59  
1 n PRO 60  
1 n LYS 61  
1 n VAL 62  
1 n VAL 63  
1 n GLU 64  
1 n ASP 65  
1 n LEU 66  
1 n ALA 67  
1 n LEU 68  
1 n GLN 69  
1 n ILE 70  
1 n LYS 71  
1 n ALA 72  
1 n PHE 73  
1 n VAL 74  
1 n LYS 75  
1 n ASP 76  
1 n GLY 77  
1 n ILE 78  
1 n GLU 79  
1 n LEU 80  
1 n ALA 81  
1 n ILE 82  
1 n VAL 83  
1 n VAL 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n ASN 88  
1 n ILE 89  
1 n PHE 90  
1 n ARG 91  
1 n GLY 92  
1 n MET 93  
1 n ALA 94  
1 n ALA 95  
1 n SER 96  
1 n ALA 97  
1 n GLU 98  
1 n GLY 99  
1 n MET 100 
1 n ASP 101 
1 n ARG 102 
1 n SER 103 
1 n GLN 104 
1 n ALA 105 
1 n ASP 106 
1 n TYR 107 
1 n ILE 108 
1 n GLY 109 
1 n MET 110 
1 n LEU 111 
1 n ALA 112 
1 n THR 113 
1 n ILE 114 
1 n MET 115 
1 n ASN 116 
1 n ALA 117 
1 n LEU 118 
1 n ALA 119 
1 n LEU 120 
1 n GLN 121 
1 n ASP 122 
1 n ALA 123 
1 n PHE 124 
1 n GLU 125 
1 n ARG 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n TYR 130 
1 n THR 131 
1 n ARG 132 
1 n VAL 133 
1 n GLN 134 
1 n SER 135 
1 n ALA 136 
1 n ILE 137 
1 n SER 138 
1 n MET 139 
1 n GLN 140 
1 n GLU 141 
1 n VAL 142 
1 n SER 143 
1 n GLU 144 
1 n PRO 145 
1 n TYR 146 
1 n ILE 147 
1 n ARG 148 
1 n ARG 149 
1 n ARG 150 
1 n ALA 151 
1 n ILE 152 
1 n ARG 153 
1 n HIS 154 
1 n LEU 155 
1 n GLU 156 
1 n LYS 157 
1 n GLY 158 
1 n ARG 159 
1 n ILE 160 
1 n VAL 161 
1 n ILE 162 
1 n LEU 163 
1 n ALA 164 
1 n ALA 165 
1 n GLY 166 
1 n THR 167 
1 n GLY 168 
1 n ASN 169 
1 n PRO 170 
1 n TYR 171 
1 n PHE 172 
1 n THR 173 
1 n THR 174 
1 n ASP 175 
1 n THR 176 
1 n THR 177 
1 n ALA 178 
1 n ALA 179 
1 n LEU 180 
1 n ARG 181 
1 n ALA 182 
1 n CYS 183 
1 n GLU 184 
1 n LEU 185 
1 n ASP 186 
1 n ALA 187 
1 n GLU 188 
1 n CYS 189 
1 n LEU 190 
1 n LEU 191 
1 n LYS 192 
1 n ALA 193 
1 n THR 194 
1 n LYS 195 
1 n VAL 196 
1 n ASP 197 
1 n GLY 198 
1 n ILE 199 
1 n TYR 200 
1 n ASP 201 
1 n SER 202 
1 n ASP 203 
1 n PRO 204 
1 n ARG 205 
1 n MET 206 
1 n ASN 207 
1 n PRO 208 
1 n GLU 209 
1 n ALA 210 
1 n LYS 211 
1 n LYS 212 
1 n PHE 213 
1 n ASP 214 
1 n THR 215 
1 n ILE 216 
1 n SER 217 
1 n TYR 218 
1 n LEU 219 
1 n GLU 220 
1 n VAL 221 
1 n LEU 222 
1 n SER 223 
1 n ARG 224 
1 n GLY 225 
1 n LEU 226 
1 n ASN 227 
1 n VAL 228 
1 n MET 229 
1 n ASP 230 
1 n SER 231 
1 n THR 232 
1 n ALA 233 
1 n THR 234 
1 n SER 235 
1 n LEU 236 
1 n CYS 237 
1 n MET 238 
1 n ASP 239 
1 n ASN 240 
1 n ASN 241 
1 n LEU 242 
1 n PRO 243 
1 n MET 244 
1 n ILE 245 
1 n VAL 246 
1 n PHE 247 
1 n ASP 248 
1 n LEU 249 
1 n THR 250 
1 n VAL 251 
1 n THR 252 
1 n GLY 253 
1 n ASN 254 
1 n ILE 255 
1 n ALA 256 
1 n ARG 257 
1 n ALA 258 
1 n LEU 259 
1 n ARG 260 
1 n GLY 261 
1 n GLU 262 
1 n ASN 263 
1 n VAL 264 
1 n GLY 265 
1 n THR 266 
1 n THR 267 
1 n VAL 268 
1 n GLN 269 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:09:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.28
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
#
_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   . VAL A 1 1   ? 14.866  -32.890 -5.623  1.00 24.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.130  -32.424 -4.420  1.00 31.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.943  -33.609 -3.480  1.00 32.92 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 13.115  -34.468 -3.755  1.00 29.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.776  -31.793 -4.810  1.00 29.07 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 12.012  -31.288 -3.595  1.00 24.80 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.991  -30.611 -5.776  1.00 27.45 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 14.749  -33.731 -2.421  1.00 29.44 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 14.524  -34.727 -1.354  1.00 36.14 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 13.612  -34.094 -0.296  1.00 35.62 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 13.967  -33.080 0.284   1.00 34.16 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 15.854  -35.219 -0.739  1.00 35.75 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 16.537  -36.322 -1.572  1.00 33.34 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 17.812  -36.849 -0.880  1.00 30.59 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 18.452  -38.000 -1.676  1.00 28.01 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 19.703  -38.498 -1.047  1.00 24.98 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 12.432  -34.668 -0.085  1.00 26.60 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 11.476  -34.251 0.950   1.00 35.24 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 11.968  -34.691 2.329   1.00 34.11 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 12.285  -35.866 2.513   1.00 32.14 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 10.084  -34.855 0.666   1.00 34.85 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 9.266   -34.070 -0.371  1.00 33.07 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 7.913   -34.767 -0.630  1.00 31.69 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 6.966   -33.900 -1.368  1.00 29.85 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 5.788   -34.255 -1.871  1.00 28.23 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 5.360   -35.483 -1.833  1.00 25.87 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 5.010   -33.363 -2.422  1.00 26.43 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 11.970  -33.778 3.297   1.00 31.90 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 12.171  -34.104 4.707   1.00 39.12 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 10.808  -34.249 5.411   1.00 38.21 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 9.845   -33.571 5.053   1.00 36.79 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 13.126  -33.067 5.353   1.00 37.76 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 14.149  -33.702 6.279   1.00 33.76 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 14.118  -34.889 6.554   1.00 31.46 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 15.087  -32.933 6.775   1.00 32.15 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 10.700  -35.150 6.386   1.00 35.36 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 9.450   -35.718 6.942   1.00 41.73 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 8.554   -34.759 7.767   1.00 41.74 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 7.737   -35.241 8.544   1.00 39.38 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 9.773   -37.010 7.730   1.00 40.15 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 9.782   -38.291 6.871   1.00 38.74 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 10.003  -39.532 7.757   1.00 35.48 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 9.886   -40.833 6.956   1.00 32.92 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 10.053  -42.038 7.815   1.00 29.74 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 8.666   -33.451 7.639   1.00 35.61 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 7.864   -32.459 8.391   1.00 40.17 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 7.344   -31.273 7.560   1.00 40.01 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 7.068   -30.230 8.132   1.00 37.56 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 8.603   -32.013 9.674   1.00 39.08 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 8.540   -33.062 10.796  1.00 37.28 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 9.014   -32.464 12.129  1.00 34.19 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 8.862   -33.478 13.264  1.00 32.33 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 9.244   -32.904 14.583  1.00 29.07 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? 7.196   -31.409 6.252   1.00 33.42 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? 6.321   -30.526 5.459   1.00 37.21 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? 6.552   -29.012 5.524   1.00 38.81 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? 5.654   -28.268 5.149   1.00 36.61 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 7.711   -28.532 5.979   1.00 27.47 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 8.097   -27.113 5.886   1.00 31.48 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 9.086   -26.935 4.735   1.00 31.14 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 10.112  -27.608 4.707   1.00 30.43 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 8.665   -26.599 7.220   1.00 31.73 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 7.543   -26.291 8.226   1.00 29.35 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 8.119   -25.722 9.532   1.00 27.93 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 7.047   -25.327 10.470  1.00 26.31 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 7.206   -24.890 11.711  1.00 24.89 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 8.383   -24.784 12.264  1.00 23.49 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 6.169   -24.543 12.426  1.00 23.63 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 8.754   -26.067 3.794   1.00 30.34 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 9.699   -25.603 2.789   1.00 33.30 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 10.638  -24.586 3.450   1.00 34.25 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 10.187  -23.559 3.946   1.00 32.96 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 8.926   -25.021 1.599   1.00 31.77 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? 11.917  -24.908 3.503   1.00 30.49 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? 12.961  -24.035 4.029   1.00 32.73 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? 13.330  -23.027 2.929   1.00 32.09 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? 13.941  -23.386 1.919   1.00 31.14 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? 14.139  -24.905 4.511   1.00 32.31 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? 14.819  -24.397 5.782   1.00 28.51 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? 14.528  -23.255 6.188   1.00 27.34 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? 15.588  -25.203 6.356   1.00 27.27 10  A 1 
ATOM 82   N N   . CYS A 1 11  ? 12.889  -21.775 3.067   1.00 29.75 11  A 1 
ATOM 83   C CA  . CYS A 1 11  ? 13.114  -20.700 2.089   1.00 32.11 11  A 1 
ATOM 84   C C   . CYS A 1 11  ? 14.494  -20.037 2.243   1.00 31.32 11  A 1 
ATOM 85   O O   . CYS A 1 11  ? 14.634  -18.832 2.069   1.00 29.86 11  A 1 
ATOM 86   C CB  . CYS A 1 11  ? 11.954  -19.687 2.133   1.00 31.30 11  A 1 
ATOM 87   S SG  . CYS A 1 11  ? 10.452  -20.424 1.434   1.00 27.63 11  A 1 
ATOM 88   N N   . THR A 1 12  ? 15.531  -20.810 2.566   1.00 31.81 12  A 1 
ATOM 89   C CA  . THR A 1 12  ? 16.896  -20.291 2.707   1.00 34.07 12  A 1 
ATOM 90   C C   . THR A 1 12  ? 17.877  -21.094 1.862   1.00 34.07 12  A 1 
ATOM 91   O O   . THR A 1 12  ? 18.653  -21.875 2.388   1.00 32.29 12  A 1 
ATOM 92   C CB  . THR A 1 12  ? 17.342  -20.227 4.177   1.00 32.48 12  A 1 
ATOM 93   O OG1 . THR A 1 12  ? 17.173  -21.470 4.813   1.00 29.38 12  A 1 
ATOM 94   C CG2 . THR A 1 12  ? 16.566  -19.179 4.971   1.00 29.20 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 17.845  -20.911 0.538   1.00 28.58 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 18.995  -21.176 -0.334  1.00 31.65 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 18.712  -20.739 -1.781  1.00 32.66 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 18.260  -21.530 -2.610  1.00 31.72 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 19.400  -22.666 -0.293  1.00 30.17 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? 19.022  -19.490 -2.117  1.00 28.90 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? 19.427  -19.153 -3.484  1.00 30.47 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? 20.942  -19.373 -3.584  1.00 30.25 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? 21.683  -18.696 -2.867  1.00 28.78 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? 19.044  -17.705 -3.833  1.00 29.61 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? 17.710  -17.576 -4.541  1.00 27.91 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? 17.657  -17.656 -5.947  1.00 25.02 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? 16.532  -17.366 -3.806  1.00 26.80 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? 16.425  -17.517 -6.615  1.00 24.85 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? 15.299  -17.231 -4.473  1.00 24.61 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? 15.246  -17.303 -5.877  1.00 28.52 14  A 1 
ATOM 111  N N   . PRO A 1 15  ? 21.449  -20.288 -4.424  1.00 31.38 15  A 1 
ATOM 112  C CA  . PRO A 1 15  ? 22.881  -20.407 -4.638  1.00 34.62 15  A 1 
ATOM 113  C C   . PRO A 1 15  ? 23.323  -19.329 -5.634  1.00 35.79 15  A 1 
ATOM 114  O O   . PRO A 1 15  ? 23.355  -19.554 -6.837  1.00 34.36 15  A 1 
ATOM 115  C CB  . PRO A 1 15  ? 23.081  -21.841 -5.137  1.00 32.25 15  A 1 
ATOM 116  C CG  . PRO A 1 15  ? 21.786  -22.128 -5.901  1.00 32.36 15  A 1 
ATOM 117  C CD  . PRO A 1 15  ? 20.731  -21.262 -5.214  1.00 36.90 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? 23.679  -18.147 -5.141  1.00 29.64 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? 24.507  -17.224 -5.913  1.00 33.41 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? 25.971  -17.633 -5.736  1.00 33.69 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? 26.675  -17.165 -4.845  1.00 31.59 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? 24.209  -15.756 -5.555  1.00 32.05 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? 23.521  -15.005 -6.684  1.00 30.53 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? 24.290  -14.325 -7.651  1.00 27.01 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? 22.118  -14.996 -6.777  1.00 29.05 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? 23.658  -13.630 -8.698  1.00 26.91 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? 21.484  -14.304 -7.829  1.00 26.16 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? 22.254  -13.617 -8.786  1.00 29.51 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 26.446  -18.554 -6.577  1.00 35.15 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? 27.872  -18.851 -6.718  1.00 39.98 17  A 1 
ATOM 131  C C   . SER A 1 17  ? 28.532  -17.833 -7.651  1.00 40.08 17  A 1 
ATOM 132  O O   . SER A 1 17  ? 28.984  -18.159 -8.743  1.00 37.76 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 28.089  -20.305 -7.166  1.00 38.31 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 27.590  -20.501 -8.469  1.00 33.63 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? 28.549  -16.585 -7.233  1.00 35.80 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? 29.371  -15.529 -7.806  1.00 39.12 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? 30.268  -14.984 -6.706  1.00 40.19 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? 29.782  -14.317 -5.802  1.00 38.07 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 31.562  -15.295 -6.753  1.00 36.22 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 32.548  -14.590 -5.924  1.00 40.62 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 32.579  -13.134 -6.391  1.00 39.26 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 33.260  -12.814 -7.360  1.00 37.72 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 33.945  -15.231 -6.043  1.00 39.35 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 34.125  -16.494 -5.197  1.00 36.81 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 35.565  -17.018 -5.347  1.00 34.19 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 35.805  -18.243 -4.460  1.00 30.81 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? 37.190  -18.762 -4.607  1.00 27.65 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 31.843  -12.260 -5.717  1.00 39.74 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 32.082  -10.822 -5.792  1.00 42.50 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 33.408  -10.600 -5.067  1.00 42.36 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 33.488  -10.737 -3.847  1.00 40.87 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 30.907  -10.006 -5.200  1.00 42.13 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 29.587  -10.349 -5.932  1.00 38.80 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 31.223  -8.504  -5.314  1.00 39.50 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 28.345  -9.659  -5.349  1.00 38.86 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? 34.468  -10.358 -5.831  1.00 37.82 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? 35.736  -9.925  -5.276  1.00 41.62 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? 35.525  -8.509  -4.726  1.00 41.53 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? 35.506  -7.540  -5.473  1.00 40.61 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? 36.816  -10.005 -6.361  1.00 39.97 21  A 1 
ATOM 161  N N   . PHE A 1 22  ? 35.310  -8.404  -3.427  1.00 38.57 22  A 1 
ATOM 162  C CA  . PHE A 1 22  ? 35.439  -7.130  -2.735  1.00 40.74 22  A 1 
ATOM 163  C C   . PHE A 1 22  ? 36.930  -6.818  -2.670  1.00 40.83 22  A 1 
ATOM 164  O O   . PHE A 1 22  ? 37.697  -7.566  -2.062  1.00 39.01 22  A 1 
ATOM 165  C CB  . PHE A 1 22  ? 34.784  -7.198  -1.348  1.00 39.49 22  A 1 
ATOM 166  C CG  . PHE A 1 22  ? 33.267  -7.169  -1.405  1.00 38.58 22  A 1 
ATOM 167  C CD1 . PHE A 1 22  ? 32.593  -5.936  -1.484  1.00 34.68 22  A 1 
ATOM 168  C CD2 . PHE A 1 22  ? 32.530  -8.369  -1.403  1.00 36.80 22  A 1 
ATOM 169  C CE1 . PHE A 1 22  ? 31.189  -5.902  -1.556  1.00 34.35 22  A 1 
ATOM 170  C CE2 . PHE A 1 22  ? 31.125  -8.334  -1.483  1.00 33.99 22  A 1 
ATOM 171  C CZ  . PHE A 1 22  ? 30.455  -7.101  -1.558  1.00 37.18 22  A 1 
ATOM 172  N N   . ASP A 1 23  ? 37.341  -5.741  -3.343  1.00 37.21 23  A 1 
ATOM 173  C CA  . ASP A 1 23  ? 38.672  -5.167  -3.175  1.00 41.60 23  A 1 
ATOM 174  C C   . ASP A 1 23  ? 38.800  -4.709  -1.720  1.00 40.99 23  A 1 
ATOM 175  O O   . ASP A 1 23  ? 38.199  -3.723  -1.285  1.00 38.72 23  A 1 
ATOM 176  C CB  . ASP A 1 23  ? 38.902  -4.041  -4.196  1.00 38.92 23  A 1 
ATOM 177  C CG  . ASP A 1 23  ? 40.363  -3.590  -4.254  1.00 34.39 23  A 1 
ATOM 178  O OD1 . ASP A 1 23  ? 41.213  -4.297  -3.664  1.00 32.16 23  A 1 
ATOM 179  O OD2 . ASP A 1 23  ? 40.618  -2.549  -4.891  1.00 32.70 23  A 1 
ATOM 180  N N   . ASN A 1 24  ? 39.501  -5.522  -0.944  1.00 40.95 24  A 1 
ATOM 181  C CA  . ASN A 1 24  ? 39.631  -5.364  0.494   1.00 44.24 24  A 1 
ATOM 182  C C   . ASN A 1 24  ? 40.762  -4.362  0.774   1.00 43.55 24  A 1 
ATOM 183  O O   . ASN A 1 24  ? 41.763  -4.693  1.398   1.00 41.70 24  A 1 
ATOM 184  C CB  . ASN A 1 24  ? 39.791  -6.770  1.127   1.00 42.30 24  A 1 
ATOM 185  C CG  . ASN A 1 24  ? 39.097  -6.953  2.464   1.00 37.45 24  A 1 
ATOM 186  O OD1 . ASN A 1 24  ? 38.257  -6.188  2.902   1.00 34.58 24  A 1 
ATOM 187  N ND2 . ASN A 1 24  ? 39.386  -8.038  3.144   1.00 33.95 24  A 1 
ATOM 188  N N   . GLN A 1 25  ? 40.634  -3.140  0.273   1.00 44.53 25  A 1 
ATOM 189  C CA  . GLN A 1 25  ? 41.429  -2.029  0.774   1.00 47.51 25  A 1 
ATOM 190  C C   . GLN A 1 25  ? 40.908  -1.667  2.165   1.00 48.10 25  A 1 
ATOM 191  O O   . GLN A 1 25  ? 40.076  -0.780  2.344   1.00 45.85 25  A 1 
ATOM 192  C CB  . GLN A 1 25  ? 41.456  -0.833  -0.195  1.00 46.00 25  A 1 
ATOM 193  C CG  . GLN A 1 25  ? 42.259  -1.165  -1.455  1.00 42.32 25  A 1 
ATOM 194  C CD  . GLN A 1 25  ? 42.630  0.052   -2.289  1.00 38.22 25  A 1 
ATOM 195  O OE1 . GLN A 1 25  ? 42.424  1.206   -1.936  1.00 37.56 25  A 1 
ATOM 196  N NE2 . GLN A 1 25  ? 43.225  -0.162  -3.439  1.00 36.54 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? 41.409  -2.386  3.162   1.00 41.22 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? 41.432  -1.917  4.540   1.00 43.13 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? 42.212  -0.597  4.557   1.00 44.23 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? 43.429  -0.582  4.680   1.00 42.59 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? 42.089  -2.964  5.467   1.00 41.80 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? 41.145  -4.114  5.839   1.00 37.64 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? 41.802  -5.115  6.795   1.00 34.54 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? 43.003  -5.317  6.830   1.00 32.89 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? 41.041  -5.808  7.607   1.00 32.67 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? 41.506  0.519   4.412   1.00 46.77 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? 41.999  1.789   4.935   1.00 49.13 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? 42.068  1.609   6.446   1.00 49.04 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? 41.037  1.373   7.080   1.00 46.58 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? 41.098  2.963   4.523   1.00 47.07 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 41.345  3.357   3.059   1.00 42.59 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 40.596  4.648   2.710   1.00 40.21 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 40.949  5.084   1.284   1.00 36.82 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 40.342  6.397   0.952   1.00 34.67 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? 43.281  1.640   6.983   1.00 41.17 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? 43.522  1.742   8.418   1.00 43.72 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? 42.579  2.802   8.990   1.00 45.13 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? 42.469  3.914   8.468   1.00 43.48 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? 44.992  2.086   8.679   1.00 42.72 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? 45.906  0.883   8.383   1.00 37.32 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? 47.398  1.197   8.580   1.00 35.07 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? 48.139  0.245   8.906   1.00 31.90 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? 47.779  2.368   8.374   1.00 35.28 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? 41.794  2.391   9.979   1.00 48.03 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? 40.693  3.181   10.494  1.00 49.82 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? 41.208  4.455   11.147  1.00 51.75 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? 41.780  4.400   12.229  1.00 49.16 29  A 1 
ATOM 228  N N   . GLU A 1 30  ? 40.932  5.602   10.530  1.00 50.05 30  A 1 
ATOM 229  C CA  . GLU A 1 30  ? 40.735  6.828   11.298  1.00 52.03 30  A 1 
ATOM 230  C C   . GLU A 1 30  ? 39.680  6.514   12.365  1.00 53.43 30  A 1 
ATOM 231  O O   . GLU A 1 30  ? 38.564  6.093   12.043  1.00 50.33 30  A 1 
ATOM 232  C CB  . GLU A 1 30  ? 40.268  7.981   10.399  1.00 50.14 30  A 1 
ATOM 233  C CG  . GLU A 1 30  ? 41.420  8.604   9.590   1.00 44.69 30  A 1 
ATOM 234  C CD  . GLU A 1 30  ? 40.963  9.761   8.683   1.00 41.72 30  A 1 
ATOM 235  O OE1 . GLU A 1 30  ? 41.818  10.613  8.355   1.00 38.70 30  A 1 
ATOM 236  O OE2 . GLU A 1 30  ? 39.774  9.770   8.279   1.00 39.51 30  A 1 
ATOM 237  N N   . SER A 1 31  ? 40.051  6.641   13.631  1.00 50.94 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? 39.119  6.470   14.741  1.00 53.16 31  A 1 
ATOM 239  C C   . SER A 1 31  ? 37.944  7.416   14.526  1.00 55.40 31  A 1 
ATOM 240  O O   . SER A 1 31  ? 38.119  8.634   14.519  1.00 52.29 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? 39.818  6.761   16.074  1.00 49.22 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? 40.378  8.059   16.065  1.00 43.13 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? 36.765  6.862   14.311  1.00 60.03 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? 35.539  7.657   14.225  1.00 62.30 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? 35.393  8.389   15.556  1.00 65.75 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? 35.631  7.805   16.619  1.00 60.51 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? 34.324  6.769   13.903  1.00 56.82 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? 33.066  7.603   13.639  1.00 50.73 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? 34.577  5.909   12.654  1.00 51.56 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? 35.051  9.679   15.503  1.00 57.44 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? 34.798  10.460  16.707  1.00 58.31 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? 33.837  9.692   17.642  1.00 62.76 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? 32.915  9.029   17.172  1.00 57.12 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 34.255  11.832  16.288  1.00 50.54 33  A 1 
ATOM 255  N N   . ASN A 1 34  ? 34.080  9.762   18.962  1.00 73.10 34  A 1 
ATOM 256  C CA  . ASN A 1 34  ? 33.290  9.093   20.014  1.00 77.70 34  A 1 
ATOM 257  C C   . ASN A 1 34  ? 33.459  7.560   20.156  1.00 81.69 34  A 1 
ATOM 258  O O   . ASN A 1 34  ? 32.616  6.897   20.753  1.00 74.77 34  A 1 
ATOM 259  C CB  . ASN A 1 34  ? 31.826  9.573   19.966  1.00 70.01 34  A 1 
ATOM 260  C CG  . ASN A 1 34  ? 31.693  11.087  20.048  1.00 62.94 34  A 1 
ATOM 261  O OD1 . ASN A 1 34  ? 32.592  11.794  20.483  1.00 57.87 34  A 1 
ATOM 262  N ND2 . ASN A 1 34  ? 30.581  11.647  19.641  1.00 55.49 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 34.582  6.976   19.686  1.00 82.64 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 34.974  5.602   20.051  1.00 85.87 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 34.293  4.480   19.257  1.00 88.79 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 34.454  3.303   19.595  1.00 84.76 35  A 1 
ATOM 267  N N   . TYR A 1 36  ? 33.569  4.795   18.185  1.00 86.05 36  A 1 
ATOM 268  C CA  . TYR A 1 36  ? 33.004  3.784   17.290  1.00 87.99 36  A 1 
ATOM 269  C C   . TYR A 1 36  ? 34.088  3.140   16.411  1.00 88.47 36  A 1 
ATOM 270  O O   . TYR A 1 36  ? 34.981  3.802   15.892  1.00 85.17 36  A 1 
ATOM 271  C CB  . TYR A 1 36  ? 31.891  4.381   16.428  1.00 87.89 36  A 1 
ATOM 272  C CG  . TYR A 1 36  ? 30.699  4.897   17.213  1.00 89.50 36  A 1 
ATOM 273  C CD1 . TYR A 1 36  ? 29.778  3.996   17.782  1.00 85.68 36  A 1 
ATOM 274  C CD2 . TYR A 1 36  ? 30.518  6.282   17.381  1.00 86.98 36  A 1 
ATOM 275  C CE1 . TYR A 1 36  ? 28.679  4.477   18.522  1.00 85.97 36  A 1 
ATOM 276  C CE2 . TYR A 1 36  ? 29.421  6.767   18.121  1.00 86.88 36  A 1 
ATOM 277  C CZ  . TYR A 1 36  ? 28.502  5.866   18.693  1.00 87.99 36  A 1 
ATOM 278  O OH  . TYR A 1 36  ? 27.449  6.337   19.412  1.00 86.85 36  A 1 
ATOM 279  N N   . LYS A 1 37  ? 33.966  1.820   16.190  1.00 88.75 37  A 1 
ATOM 280  C CA  . LYS A 1 37  ? 34.894  1.051   15.343  1.00 89.10 37  A 1 
ATOM 281  C C   . LYS A 1 37  ? 34.603  1.201   13.844  1.00 89.69 37  A 1 
ATOM 282  O O   . LYS A 1 37  ? 35.507  1.072   13.026  1.00 86.81 37  A 1 
ATOM 283  C CB  . LYS A 1 37  ? 34.854  -0.421  15.786  1.00 87.68 37  A 1 
ATOM 284  C CG  . LYS A 1 37  ? 35.867  -1.287  15.026  1.00 82.08 37  A 1 
ATOM 285  C CD  . LYS A 1 37  ? 35.859  -2.727  15.539  1.00 80.98 37  A 1 
ATOM 286  C CE  . LYS A 1 37  ? 36.849  -3.550  14.707  1.00 74.60 37  A 1 
ATOM 287  N NZ  . LYS A 1 37  ? 36.856  -4.975  15.120  1.00 68.21 37  A 1 
ATOM 288  N N   . TYR A 1 38  ? 33.345  1.411   13.475  1.00 89.03 38  A 1 
ATOM 289  C CA  . TYR A 1 38  ? 32.893  1.440   12.085  1.00 89.76 38  A 1 
ATOM 290  C C   . TYR A 1 38  ? 32.215  2.772   11.773  1.00 90.55 38  A 1 
ATOM 291  O O   . TYR A 1 38  ? 31.359  3.211   12.537  1.00 88.88 38  A 1 
ATOM 292  C CB  . TYR A 1 38  ? 31.942  0.269   11.821  1.00 89.28 38  A 1 
ATOM 293  C CG  . TYR A 1 38  ? 32.503  -1.101  12.166  1.00 89.59 38  A 1 
ATOM 294  C CD1 . TYR A 1 38  ? 33.522  -1.668  11.377  1.00 86.44 38  A 1 
ATOM 295  C CD2 . TYR A 1 38  ? 32.004  -1.811  13.279  1.00 87.14 38  A 1 
ATOM 296  C CE1 . TYR A 1 38  ? 34.036  -2.941  11.689  1.00 86.09 38  A 1 
ATOM 297  C CE2 . TYR A 1 38  ? 32.516  -3.086  13.593  1.00 86.12 38  A 1 
ATOM 298  C CZ  . TYR A 1 38  ? 33.528  -3.654  12.795  1.00 87.38 38  A 1 
ATOM 299  O OH  . TYR A 1 38  ? 34.018  -4.887  13.090  1.00 85.95 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? 32.572  3.391   10.635  1.00 88.83 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? 31.980  4.658   10.183  1.00 90.23 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? 30.734  4.441   9.329   1.00 91.97 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? 29.735  5.104   9.541   1.00 89.56 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? 33.032  5.484   9.440   1.00 86.73 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? 32.472  6.851   9.021   1.00 80.37 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? 33.566  7.740   8.419   1.00 75.62 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? 32.935  9.075   8.027   1.00 65.89 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? 33.944  10.021  7.497   1.00 57.33 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? 30.795  3.519   8.370   1.00 91.07 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? 29.687  3.201   7.461   1.00 91.88 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? 29.169  1.800   7.742   1.00 92.47 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? 29.937  0.840   7.692   1.00 91.00 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? 30.133  3.383   6.004   1.00 90.83 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? 28.967  3.159   5.026   1.00 87.98 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? 29.407  3.371   3.575   1.00 87.75 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? 29.767  4.777   3.342   1.00 86.37 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? 30.360  5.314   2.302   1.00 85.76 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? 30.692  4.617   1.256   1.00 79.20 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? 30.624  6.586   2.321   1.00 78.70 40  A 1 
ATOM 320  N N   . VAL A 1 41  ? 27.868  1.682   8.004   1.00 92.37 41  A 1 
ATOM 321  C CA  . VAL A 1 41  ? 27.222  0.419   8.378   1.00 93.59 41  A 1 
ATOM 322  C C   . VAL A 1 41  ? 25.904  0.228   7.637   1.00 95.41 41  A 1 
ATOM 323  O O   . VAL A 1 41  ? 25.220  1.189   7.287   1.00 95.48 41  A 1 
ATOM 324  C CB  . VAL A 1 41  ? 27.022  0.302   9.903   1.00 92.11 41  A 1 
ATOM 325  C CG1 . VAL A 1 41  ? 28.364  0.318   10.640  1.00 84.49 41  A 1 
ATOM 326  C CG2 . VAL A 1 41  ? 26.137  1.404   10.491  1.00 83.86 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? 25.546  -1.038  7.418   1.00 93.79 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? 24.230  -1.430  6.934   1.00 94.30 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? 23.523  -2.232  8.023   1.00 93.72 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? 24.010  -3.281  8.446   1.00 92.81 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? 24.362  -2.170  5.593   1.00 94.26 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? 23.003  -2.517  4.940   1.00 92.34 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? 23.159  -2.563  3.422   1.00 86.98 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? 22.466  -3.884  5.383   1.00 89.02 42  A 1 
ATOM 335  N N   . LEU A 1 43  ? 22.357  -1.743  8.452   1.00 94.42 43  A 1 
ATOM 336  C CA  . LEU A 1 43  ? 21.480  -2.408  9.406   1.00 93.49 43  A 1 
ATOM 337  C C   . LEU A 1 43  ? 20.399  -3.182  8.645   1.00 94.06 43  A 1 
ATOM 338  O O   . LEU A 1 43  ? 19.575  -2.599  7.946   1.00 93.51 43  A 1 
ATOM 339  C CB  . LEU A 1 43  ? 20.902  -1.348  10.361  1.00 93.65 43  A 1 
ATOM 340  C CG  . LEU A 1 43  ? 19.881  -1.894  11.374  1.00 92.09 43  A 1 
ATOM 341  C CD1 . LEU A 1 43  ? 20.496  -2.931  12.310  1.00 87.45 43  A 1 
ATOM 342  C CD2 . LEU A 1 43  ? 19.334  -0.742  12.218  1.00 88.95 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? 20.370  -4.512  8.792   1.00 95.47 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? 19.278  -5.337  8.280   1.00 94.06 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? 18.210  -5.502  9.359   1.00 92.33 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? 18.446  -6.176  10.358  1.00 92.40 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? 19.822  -6.675  7.740   1.00 94.30 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? 18.773  -7.445  6.908   1.00 88.73 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? 17.794  -8.275  7.748   1.00 84.28 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? 16.591  -8.718  6.906   1.00 82.96 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? 15.598  -9.466  7.723   1.00 77.32 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 17.022  -4.972  9.108   1.00 95.00 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? 15.842  -5.129  9.958   1.00 93.97 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? 14.921  -6.222  9.399   1.00 93.87 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? 14.633  -6.270  8.203   1.00 92.64 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? 15.117  -3.784  10.092  1.00 93.30 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? 15.949  -2.671  10.761  1.00 91.82 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 15.166  -1.364  10.735  1.00 87.82 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? 16.293  -3.012  12.212  1.00 88.96 45  A 1 
ATOM 360  N N   . SER A 1 46  ? 14.457  -7.117  10.261  1.00 94.22 46  A 1 
ATOM 361  C CA  . SER A 1 46  ? 13.349  -8.017  9.913   1.00 92.68 46  A 1 
ATOM 362  C C   . SER A 1 46  ? 12.037  -7.223  9.922   1.00 92.25 46  A 1 
ATOM 363  O O   . SER A 1 46  ? 11.863  -6.369  10.782  1.00 90.11 46  A 1 
ATOM 364  C CB  . SER A 1 46  ? 13.310  -9.198  10.879  1.00 90.45 46  A 1 
ATOM 365  O OG  . SER A 1 46  ? 12.158  -9.975  10.703  1.00 78.26 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? 11.121  -7.480  8.986   1.00 91.83 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? 9.798   -6.843  9.004   1.00 90.70 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? 9.034   -7.171  10.284  1.00 91.78 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? 8.430   -6.299  10.889  1.00 90.48 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? 9.142   -8.410  10.765  1.00 93.32 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? 8.523   -8.869  12.010  1.00 92.88 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? 8.997   -8.085  13.243  1.00 93.28 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? 8.239   -7.950  14.193  1.00 90.82 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? 8.817   -10.360 12.230  1.00 91.11 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? 8.266   -11.274 11.129  1.00 85.29 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? 9.163   -11.453 9.887   1.00 83.63 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? 8.814   -12.352 9.082   1.00 74.49 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? 10.183  -10.754 9.728   1.00 74.96 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? 10.217  -7.547  13.212  1.00 93.31 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? 10.717  -6.710  14.298  1.00 92.63 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? 9.946   -5.384  14.425  1.00 93.44 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? 9.969   -4.787  15.490  1.00 92.08 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? 12.218  -6.466  14.090  1.00 91.65 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? 9.261   -4.939  13.367  1.00 91.31 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? 8.453   -3.714  13.378  1.00 91.78 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? 7.011   -3.928  13.867  1.00 92.32 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? 6.309   -2.949  14.096  1.00 91.14 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? 8.443   -3.082  11.971  1.00 92.15 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? 9.820   -2.735  11.383  1.00 92.70 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? 9.614   -2.031  10.040  1.00 89.17 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? 10.640  -1.813  12.286  1.00 88.88 50  A 1 
ATOM 392  N N   . ALA A 1 51  ? 6.565   -5.177  13.997  1.00 92.13 51  A 1 
ATOM 393  C CA  . ALA A 1 51  ? 5.173   -5.509  14.329  1.00 89.50 51  A 1 
ATOM 394  C C   . ALA A 1 51  ? 4.872   -5.515  15.838  1.00 87.73 51  A 1 
ATOM 395  O O   . ALA A 1 51  ? 3.716   -5.690  16.227  1.00 80.08 51  A 1 
ATOM 396  C CB  . ALA A 1 51  ? 4.850   -6.859  13.689  1.00 87.89 51  A 1 
ATOM 397  N N   . GLY A 1 52  ? 5.895   -5.363  16.687  1.00 89.39 52  A 1 
ATOM 398  C CA  . GLY A 1 52  ? 5.746   -5.450  18.141  1.00 87.17 52  A 1 
ATOM 399  C C   . GLY A 1 52  ? 5.053   -6.748  18.577  1.00 88.25 52  A 1 
ATOM 400  O O   . GLY A 1 52  ? 5.202   -7.795  17.941  1.00 82.95 52  A 1 
ATOM 401  N N   . ASP A 1 53  ? 4.254   -6.667  19.640  1.00 87.88 53  A 1 
ATOM 402  C CA  . ASP A 1 53  ? 3.521   -7.813  20.197  1.00 87.11 53  A 1 
ATOM 403  C C   . ASP A 1 53  ? 2.280   -8.208  19.371  1.00 86.90 53  A 1 
ATOM 404  O O   . ASP A 1 53  ? 1.721   -9.290  19.554  1.00 82.07 53  A 1 
ATOM 405  C CB  . ASP A 1 53  ? 3.116   -7.493  21.648  1.00 85.65 53  A 1 
ATOM 406  C CG  . ASP A 1 53  ? 4.310   -7.303  22.584  1.00 81.85 53  A 1 
ATOM 407  O OD1 . ASP A 1 53  ? 5.320   -8.021  22.405  1.00 76.06 53  A 1 
ATOM 408  O OD2 . ASP A 1 53  ? 4.191   -6.451  23.488  1.00 78.18 53  A 1 
ATOM 409  N N   . VAL A 1 54  ? 1.844   -7.350  18.450  1.00 86.43 54  A 1 
ATOM 410  C CA  . VAL A 1 54  ? 0.636   -7.581  17.630  1.00 84.00 54  A 1 
ATOM 411  C C   . VAL A 1 54  ? 0.892   -8.634  16.542  1.00 84.09 54  A 1 
ATOM 412  O O   . VAL A 1 54  ? -0.026  -9.324  16.097  1.00 77.78 54  A 1 
ATOM 413  C CB  . VAL A 1 54  ? 0.123   -6.253  17.034  1.00 80.93 54  A 1 
ATOM 414  C CG1 . VAL A 1 54  ? -1.205  -6.424  16.288  1.00 74.44 54  A 1 
ATOM 415  C CG2 . VAL A 1 54  ? -0.116  -5.201  18.126  1.00 75.10 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? 2.154   -8.781  16.113  1.00 83.34 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? 2.593   -9.814  15.171  1.00 81.91 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? 2.328   -9.514  13.691  1.00 83.69 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? 2.812   -10.251 12.824  1.00 78.34 55  A 1 
ATOM 420  N N   . TYR A 1 56  ? 1.598   -8.436  13.392  1.00 86.18 56  A 1 
ATOM 421  C CA  . TYR A 1 56  ? 1.379   -7.921  12.039  1.00 86.45 56  A 1 
ATOM 422  C C   . TYR A 1 56  ? 1.298   -6.390  12.040  1.00 87.24 56  A 1 
ATOM 423  O O   . TYR A 1 56  ? 1.041   -5.767  13.068  1.00 82.26 56  A 1 
ATOM 424  C CB  . TYR A 1 56  ? 0.108   -8.544  11.429  1.00 83.56 56  A 1 
ATOM 425  C CG  . TYR A 1 56  ? -1.186  -8.093  12.087  1.00 77.96 56  A 1 
ATOM 426  C CD1 . TYR A 1 56  ? -1.699  -8.802  13.188  1.00 72.77 56  A 1 
ATOM 427  C CD2 . TYR A 1 56  ? -1.869  -6.961  11.606  1.00 74.32 56  A 1 
ATOM 428  C CE1 . TYR A 1 56  ? -2.881  -8.377  13.819  1.00 65.45 56  A 1 
ATOM 429  C CE2 . TYR A 1 56  ? -3.054  -6.525  12.238  1.00 68.15 56  A 1 
ATOM 430  C CZ  . TYR A 1 56  ? -3.556  -7.234  13.347  1.00 66.81 56  A 1 
ATOM 431  O OH  . TYR A 1 56  ? -4.691  -6.805  13.966  1.00 64.13 56  A 1 
ATOM 432  N N   . GLY A 1 57  ? 1.493   -5.765  10.873  1.00 88.39 57  A 1 
ATOM 433  C CA  . GLY A 1 57  ? 1.487   -4.309  10.742  1.00 88.07 57  A 1 
ATOM 434  C C   . GLY A 1 57  ? 2.775   -3.663  11.262  1.00 90.18 57  A 1 
ATOM 435  O O   . GLY A 1 57  ? 3.846   -4.271  11.223  1.00 88.08 57  A 1 
ATOM 436  N N   . ILE A 1 58  ? 2.687   -2.412  11.693  1.00 91.22 58  A 1 
ATOM 437  C CA  . ILE A 1 58  ? 3.813   -1.602  12.168  1.00 91.73 58  A 1 
ATOM 438  C C   . ILE A 1 58  ? 3.427   -1.030  13.530  1.00 92.84 58  A 1 
ATOM 439  O O   . ILE A 1 58  ? 2.468   -0.262  13.612  1.00 91.40 58  A 1 
ATOM 440  C CB  . ILE A 1 58  ? 4.158   -0.487  11.152  1.00 90.89 58  A 1 
ATOM 441  C CG1 . ILE A 1 58  ? 4.499   -1.081  9.766   1.00 89.02 58  A 1 
ATOM 442  C CG2 . ILE A 1 58  ? 5.331   0.368   11.680  1.00 88.25 58  A 1 
ATOM 443  C CD1 . ILE A 1 58  ? 4.644   -0.040  8.648   1.00 85.75 58  A 1 
ATOM 444  N N   . ASP A 1 59  ? 4.157   -1.394  14.584  1.00 92.50 59  A 1 
ATOM 445  C CA  . ASP A 1 59  ? 3.967   -0.831  15.919  1.00 93.36 59  A 1 
ATOM 446  C C   . ASP A 1 59  ? 4.659   0.541   16.002  1.00 94.09 59  A 1 
ATOM 447  O O   . ASP A 1 59  ? 5.890   0.616   15.898  1.00 93.89 59  A 1 
ATOM 448  C CB  . ASP A 1 59  ? 4.471   -1.805  16.992  1.00 93.00 59  A 1 
ATOM 449  C CG  . ASP A 1 59  ? 4.162   -1.336  18.424  1.00 92.79 59  A 1 
ATOM 450  O OD1 . ASP A 1 59  ? 3.978   -0.115  18.645  1.00 89.18 59  A 1 
ATOM 451  O OD2 . ASP A 1 59  ? 4.108   -2.208  19.316  1.00 88.53 59  A 1 
ATOM 452  N N   . PRO A 1 60  ? 3.913   1.634   16.226  1.00 93.26 60  A 1 
ATOM 453  C CA  . PRO A 1 60  ? 4.492   2.967   16.333  1.00 92.81 60  A 1 
ATOM 454  C C   . PRO A 1 60  ? 5.544   3.088   17.441  1.00 94.29 60  A 1 
ATOM 455  O O   . PRO A 1 60  ? 6.504   3.828   17.271  1.00 93.66 60  A 1 
ATOM 456  C CB  . PRO A 1 60  ? 3.312   3.911   16.591  1.00 91.06 60  A 1 
ATOM 457  C CG  . PRO A 1 60  ? 2.122   3.167   15.997  1.00 87.87 60  A 1 
ATOM 458  C CD  . PRO A 1 60  ? 2.464   1.711   16.297  1.00 90.94 60  A 1 
ATOM 459  N N   . LYS A 1 61  ? 5.399   2.356   18.561  1.00 92.84 61  A 1 
ATOM 460  C CA  . LYS A 1 61  ? 6.349   2.412   19.681  1.00 93.31 61  A 1 
ATOM 461  C C   . LYS A 1 61  ? 7.691   1.806   19.296  1.00 94.59 61  A 1 
ATOM 462  O O   . LYS A 1 61  ? 8.726   2.414   19.542  1.00 94.14 61  A 1 
ATOM 463  C CB  . LYS A 1 61  ? 5.797   1.678   20.906  1.00 92.84 61  A 1 
ATOM 464  C CG  . LYS A 1 61  ? 4.543   2.340   21.481  1.00 81.91 61  A 1 
ATOM 465  C CD  . LYS A 1 61  ? 4.073   1.524   22.686  1.00 78.07 61  A 1 
ATOM 466  C CE  . LYS A 1 61  ? 2.828   2.155   23.301  1.00 70.03 61  A 1 
ATOM 467  N NZ  . LYS A 1 61  ? 2.320   1.318   24.412  1.00 60.25 61  A 1 
ATOM 468  N N   . VAL A 1 62  ? 7.675   0.650   18.626  1.00 94.19 62  A 1 
ATOM 469  C CA  . VAL A 1 62  ? 8.903   -0.016  18.163  1.00 94.19 62  A 1 
ATOM 470  C C   . VAL A 1 62  ? 9.673   0.876   17.193  1.00 95.32 62  A 1 
ATOM 471  O O   . VAL A 1 62  ? 10.897  0.998   17.286  1.00 95.19 62  A 1 
ATOM 472  C CB  . VAL A 1 62  ? 8.560   -1.360  17.497  1.00 93.55 62  A 1 
ATOM 473  C CG1 . VAL A 1 62  ? 9.792   -2.027  16.871  1.00 90.96 62  A 1 
ATOM 474  C CG2 . VAL A 1 62  ? 7.971   -2.338  18.516  1.00 90.94 62  A 1 
ATOM 475  N N   . VAL A 1 63  ? 8.963   1.519   16.270  1.00 94.82 63  A 1 
ATOM 476  C CA  . VAL A 1 63  ? 9.573   2.419   15.287  1.00 95.21 63  A 1 
ATOM 477  C C   . VAL A 1 63  ? 10.110  3.691   15.952  1.00 95.85 63  A 1 
ATOM 478  O O   . VAL A 1 63  ? 11.202  4.144   15.604  1.00 95.61 63  A 1 
ATOM 479  C CB  . VAL A 1 63  ? 8.562   2.719   14.167  1.00 93.96 63  A 1 
ATOM 480  C CG1 . VAL A 1 63  ? 9.132   3.689   13.142  1.00 87.41 63  A 1 
ATOM 481  C CG2 . VAL A 1 63  ? 8.200   1.445   13.390  1.00 87.19 63  A 1 
ATOM 482  N N   . GLU A 1 64  ? 9.410   4.230   16.943  1.00 94.93 64  A 1 
ATOM 483  C CA  . GLU A 1 64  ? 9.838   5.382   17.746  1.00 94.52 64  A 1 
ATOM 484  C C   . GLU A 1 64  ? 11.110  5.075   18.554  1.00 95.27 64  A 1 
ATOM 485  O O   . GLU A 1 64  ? 12.092  5.817   18.476  1.00 94.87 64  A 1 
ATOM 486  C CB  . GLU A 1 64  ? 8.669   5.773   18.669  1.00 93.23 64  A 1 
ATOM 487  C CG  . GLU A 1 64  ? 8.885   7.081   19.425  1.00 83.34 64  A 1 
ATOM 488  C CD  . GLU A 1 64  ? 8.762   8.333   18.544  1.00 84.33 64  A 1 
ATOM 489  O OE1 . GLU A 1 64  ? 8.899   9.438   19.104  1.00 75.19 64  A 1 
ATOM 490  O OE2 . GLU A 1 64  ? 8.536   8.231   17.312  1.00 75.76 64  A 1 
ATOM 491  N N   . ASP A 1 65  ? 11.144  3.945   19.257  1.00 94.56 65  A 1 
ATOM 492  C CA  . ASP A 1 65  ? 12.305  3.502   20.037  1.00 94.31 65  A 1 
ATOM 493  C C   . ASP A 1 65  ? 13.531  3.271   19.145  1.00 94.94 65  A 1 
ATOM 494  O O   . ASP A 1 65  ? 14.664  3.613   19.506  1.00 94.26 65  A 1 
ATOM 495  C CB  . ASP A 1 65  ? 11.958  2.202   20.788  1.00 94.00 65  A 1 
ATOM 496  C CG  . ASP A 1 65  ? 11.019  2.388   21.985  1.00 88.41 65  A 1 
ATOM 497  O OD1 . ASP A 1 65  ? 10.888  3.534   22.470  1.00 83.08 65  A 1 
ATOM 498  O OD2 . ASP A 1 65  ? 10.504  1.349   22.461  1.00 82.49 65  A 1 
ATOM 499  N N   . LEU A 1 66  ? 13.323  2.716   17.949  1.00 94.71 66  A 1 
ATOM 500  C CA  . LEU A 1 66  ? 14.378  2.551   16.955  1.00 94.80 66  A 1 
ATOM 501  C C   . LEU A 1 66  ? 14.907  3.905   16.463  1.00 95.76 66  A 1 
ATOM 502  O O   . LEU A 1 66  ? 16.121  4.078   16.344  1.00 95.54 66  A 1 
ATOM 503  C CB  . LEU A 1 66  ? 13.839  1.687   15.803  1.00 94.64 66  A 1 
ATOM 504  C CG  . LEU A 1 66  ? 14.863  1.429   14.687  1.00 92.34 66  A 1 
ATOM 505  C CD1 . LEU A 1 66  ? 16.069  0.621   15.172  1.00 88.49 66  A 1 
ATOM 506  C CD2 . LEU A 1 66  ? 14.188  0.655   13.557  1.00 89.24 66  A 1 
ATOM 507  N N   . ALA A 1 67  ? 14.031  4.880   16.215  1.00 95.76 67  A 1 
ATOM 508  C CA  . ALA A 1 67  ? 14.425  6.220   15.790  1.00 95.39 67  A 1 
ATOM 509  C C   . ALA A 1 67  ? 15.293  6.920   16.845  1.00 95.52 67  A 1 
ATOM 510  O O   . ALA A 1 67  ? 16.332  7.497   16.508  1.00 95.27 67  A 1 
ATOM 511  C CB  . ALA A 1 67  ? 13.163  7.029   15.468  1.00 95.19 67  A 1 
ATOM 512  N N   . LEU A 1 68  ? 14.934  6.814   18.126  1.00 95.77 68  A 1 
ATOM 513  C CA  . LEU A 1 68  ? 15.707  7.370   19.238  1.00 94.95 68  A 1 
ATOM 514  C C   . LEU A 1 68  ? 17.094  6.725   19.363  1.00 94.77 68  A 1 
ATOM 515  O O   . LEU A 1 68  ? 18.088  7.440   19.528  1.00 93.43 68  A 1 
ATOM 516  C CB  . LEU A 1 68  ? 14.907  7.198   20.540  1.00 94.64 68  A 1 
ATOM 517  C CG  . LEU A 1 68  ? 13.655  8.088   20.642  1.00 92.52 68  A 1 
ATOM 518  C CD1 . LEU A 1 68  ? 12.864  7.707   21.890  1.00 87.94 68  A 1 
ATOM 519  C CD2 . LEU A 1 68  ? 14.021  9.571   20.746  1.00 88.59 68  A 1 
ATOM 520  N N   . GLN A 1 69  ? 17.183  5.397   19.217  1.00 96.15 69  A 1 
ATOM 521  C CA  . GLN A 1 69  ? 18.464  4.682   19.229  1.00 94.99 69  A 1 
ATOM 522  C C   . GLN A 1 69  ? 19.363  5.111   18.064  1.00 95.18 69  A 1 
ATOM 523  O O   . GLN A 1 69  ? 20.540  5.419   18.264  1.00 94.29 69  A 1 
ATOM 524  C CB  . GLN A 1 69  ? 18.211  3.169   19.172  1.00 94.08 69  A 1 
ATOM 525  C CG  . GLN A 1 69  ? 17.660  2.615   20.493  1.00 88.74 69  A 1 
ATOM 526  C CD  . GLN A 1 69  ? 17.315  1.141   20.354  1.00 87.54 69  A 1 
ATOM 527  O OE1 . GLN A 1 69  ? 18.169  0.300   20.108  1.00 80.59 69  A 1 
ATOM 528  N NE2 . GLN A 1 69  ? 16.063  0.772   20.483  1.00 75.94 69  A 1 
ATOM 529  N N   . ILE A 1 70  ? 18.818  5.178   16.855  1.00 95.89 70  A 1 
ATOM 530  C CA  . ILE A 1 70  ? 19.562  5.591   15.658  1.00 95.86 70  A 1 
ATOM 531  C C   . ILE A 1 70  ? 20.037  7.040   15.778  1.00 95.45 70  A 1 
ATOM 532  O O   . ILE A 1 70  ? 21.180  7.347   15.436  1.00 94.50 70  A 1 
ATOM 533  C CB  . ILE A 1 70  ? 18.696  5.339   14.401  1.00 95.85 70  A 1 
ATOM 534  C CG1 . ILE A 1 70  ? 18.647  3.813   14.147  1.00 94.70 70  A 1 
ATOM 535  C CG2 . ILE A 1 70  ? 19.242  6.082   13.167  1.00 94.76 70  A 1 
ATOM 536  C CD1 . ILE A 1 70  ? 17.675  3.393   13.042  1.00 91.59 70  A 1 
ATOM 537  N N   . LYS A 1 71  ? 19.203  7.929   16.321  1.00 95.47 71  A 1 
ATOM 538  C CA  . LYS A 1 71  ? 19.547  9.341   16.524  1.00 94.64 71  A 1 
ATOM 539  C C   . LYS A 1 71  ? 20.814  9.527   17.356  1.00 93.80 71  A 1 
ATOM 540  O O   . LYS A 1 71  ? 21.573  10.457  17.082  1.00 92.30 71  A 1 
ATOM 541  C CB  . LYS A 1 71  ? 18.349  10.035  17.185  1.00 94.39 71  A 1 
ATOM 542  C CG  . LYS A 1 71  ? 18.517  11.556  17.274  1.00 94.09 71  A 1 
ATOM 543  C CD  . LYS A 1 71  ? 17.259  12.162  17.897  1.00 92.06 71  A 1 
ATOM 544  C CE  . LYS A 1 71  ? 17.264  13.684  17.798  1.00 87.11 71  A 1 
ATOM 545  N NZ  . LYS A 1 71  ? 15.925  14.238  18.118  1.00 79.73 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? 21.048  8.672   18.353  1.00 94.11 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? 22.198  8.780   19.244  1.00 91.83 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? 23.529  8.674   18.484  1.00 91.82 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? 24.378  9.549   18.622  1.00 88.78 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? 22.068  7.719   20.343  1.00 89.75 72  A 1 
ATOM 551  N N   . PHE A 1 73  ? 23.686  7.668   17.618  1.00 93.10 73  A 1 
ATOM 552  C CA  . PHE A 1 73  ? 24.950  7.442   16.914  1.00 92.95 73  A 1 
ATOM 553  C C   . PHE A 1 73  ? 25.054  8.133   15.548  1.00 93.75 73  A 1 
ATOM 554  O O   . PHE A 1 73  ? 26.157  8.445   15.103  1.00 92.54 73  A 1 
ATOM 555  C CB  . PHE A 1 73  ? 25.212  5.940   16.826  1.00 92.23 73  A 1 
ATOM 556  C CG  . PHE A 1 73  ? 24.173  5.143   16.065  1.00 93.87 73  A 1 
ATOM 557  C CD1 . PHE A 1 73  ? 23.234  4.360   16.760  1.00 89.41 73  A 1 
ATOM 558  C CD2 . PHE A 1 73  ? 24.176  5.142   14.660  1.00 90.32 73  A 1 
ATOM 559  C CE1 . PHE A 1 73  ? 22.310  3.576   16.048  1.00 87.51 73  A 1 
ATOM 560  C CE2 . PHE A 1 73  ? 23.246  4.365   13.949  1.00 88.55 73  A 1 
ATOM 561  C CZ  . PHE A 1 73  ? 22.314  3.574   14.642  1.00 90.62 73  A 1 
ATOM 562  N N   . VAL A 1 74  ? 23.940  8.424   14.871  1.00 92.49 74  A 1 
ATOM 563  C CA  . VAL A 1 74  ? 23.979  9.187   13.606  1.00 92.14 74  A 1 
ATOM 564  C C   . VAL A 1 74  ? 24.449  10.623  13.846  1.00 91.21 74  A 1 
ATOM 565  O O   . VAL A 1 74  ? 25.188  11.171  13.031  1.00 90.10 74  A 1 
ATOM 566  C CB  . VAL A 1 74  ? 22.618  9.141   12.885  1.00 92.33 74  A 1 
ATOM 567  C CG1 . VAL A 1 74  ? 22.539  10.092  11.680  1.00 87.42 74  A 1 
ATOM 568  C CG2 . VAL A 1 74  ? 22.345  7.726   12.354  1.00 87.08 74  A 1 
ATOM 569  N N   . LYS A 1 75  ? 24.109  11.227  14.999  1.00 93.06 75  A 1 
ATOM 570  C CA  . LYS A 1 75  ? 24.634  12.541  15.405  1.00 91.07 75  A 1 
ATOM 571  C C   . LYS A 1 75  ? 26.152  12.550  15.600  1.00 91.09 75  A 1 
ATOM 572  O O   . LYS A 1 75  ? 26.771  13.591  15.395  1.00 87.87 75  A 1 
ATOM 573  C CB  . LYS A 1 75  ? 23.957  12.999  16.698  1.00 88.93 75  A 1 
ATOM 574  C CG  . LYS A 1 75  ? 22.561  13.570  16.435  1.00 77.79 75  A 1 
ATOM 575  C CD  . LYS A 1 75  ? 21.972  14.030  17.772  1.00 71.37 75  A 1 
ATOM 576  C CE  . LYS A 1 75  ? 20.660  14.767  17.547  1.00 62.11 75  A 1 
ATOM 577  N NZ  . LYS A 1 75  ? 20.228  15.428  18.803  1.00 53.76 75  A 1 
ATOM 578  N N   . ASP A 1 76  ? 26.738  11.409  15.936  1.00 91.38 76  A 1 
ATOM 579  C CA  . ASP A 1 76  ? 28.182  11.236  16.087  1.00 90.78 76  A 1 
ATOM 580  C C   . ASP A 1 76  ? 28.901  10.994  14.743  1.00 90.94 76  A 1 
ATOM 581  O O   . ASP A 1 76  ? 30.100  10.730  14.703  1.00 88.35 76  A 1 
ATOM 582  C CB  . ASP A 1 76  ? 28.449  10.107  17.094  1.00 90.29 76  A 1 
ATOM 583  C CG  . ASP A 1 76  ? 27.954  10.402  18.511  1.00 89.20 76  A 1 
ATOM 584  O OD1 . ASP A 1 76  ? 27.888  11.593  18.888  1.00 84.76 76  A 1 
ATOM 585  O OD2 . ASP A 1 76  ? 27.722  9.422   19.249  1.00 84.98 76  A 1 
ATOM 586  N N   . GLY A 1 77  ? 28.192  11.094  13.615  1.00 91.12 77  A 1 
ATOM 587  C CA  . GLY A 1 77  ? 28.758  10.998  12.267  1.00 90.64 77  A 1 
ATOM 588  C C   . GLY A 1 77  ? 28.801  9.585   11.679  1.00 91.78 77  A 1 
ATOM 589  O O   . GLY A 1 77  ? 29.498  9.363   10.686  1.00 89.42 77  A 1 
ATOM 590  N N   . ILE A 1 78  ? 28.069  8.627   12.253  1.00 89.22 78  A 1 
ATOM 591  C CA  . ILE A 1 78  ? 27.921  7.288   11.672  1.00 91.52 78  A 1 
ATOM 592  C C   . ILE A 1 78  ? 27.035  7.355   10.424  1.00 93.29 78  A 1 
ATOM 593  O O   . ILE A 1 78  ? 25.913  7.862   10.454  1.00 92.85 78  A 1 
ATOM 594  C CB  . ILE A 1 78  ? 27.385  6.272   12.706  1.00 91.19 78  A 1 
ATOM 595  C CG1 . ILE A 1 78  ? 28.306  6.151   13.943  1.00 87.49 78  A 1 
ATOM 596  C CG2 . ILE A 1 78  ? 27.156  4.884   12.078  1.00 87.33 78  A 1 
ATOM 597  C CD1 . ILE A 1 78  ? 29.750  5.709   13.641  1.00 80.72 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? 27.529  6.783   9.328   1.00 88.84 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? 26.808  6.649   8.066   1.00 89.19 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? 25.995  5.344   8.078   1.00 90.53 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? 26.559  4.246   8.027   1.00 89.37 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? 27.801  6.681   6.894   1.00 87.68 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? 28.623  7.985   6.789   1.00 86.94 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? 29.707  7.923   5.695   1.00 87.63 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? 30.458  8.908   5.513   1.00 78.62 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? 29.846  6.878   5.013   1.00 81.48 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? 24.675  5.453   8.143   1.00 91.44 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? 23.761  4.314   8.258   1.00 94.04 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? 22.957  4.092   6.970   1.00 95.43 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? 22.258  4.985   6.500   1.00 94.53 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? 22.845  4.529   9.478   1.00 93.59 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? 21.819  3.403   9.704   1.00 92.99 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? 22.478  2.076   10.077  1.00 89.50 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? 20.864  3.795   10.828  1.00 89.95 80  A 1 
ATOM 615  N N   . ALA A 1 81  ? 22.983  2.864   6.461   1.00 93.97 81  A 1 
ATOM 616  C CA  . ALA A 1 81  ? 22.005  2.354   5.502   1.00 94.16 81  A 1 
ATOM 617  C C   . ALA A 1 81  ? 21.117  1.297   6.177   1.00 94.82 81  A 1 
ATOM 618  O O   . ALA A 1 81  ? 21.572  0.561   7.051   1.00 94.84 81  A 1 
ATOM 619  C CB  . ALA A 1 81  ? 22.745  1.798   4.277   1.00 94.39 81  A 1 
ATOM 620  N N   . ILE A 1 82  ? 19.861  1.194   5.765   1.00 93.88 82  A 1 
ATOM 621  C CA  . ILE A 1 82  ? 18.903  0.234   6.329   1.00 94.38 82  A 1 
ATOM 622  C C   . ILE A 1 82  ? 18.288  -0.598  5.205   1.00 94.34 82  A 1 
ATOM 623  O O   . ILE A 1 82  ? 17.842  -0.061  4.199   1.00 93.09 82  A 1 
ATOM 624  C CB  . ILE A 1 82  ? 17.832  0.935   7.197   1.00 95.21 82  A 1 
ATOM 625  C CG1 . ILE A 1 82  ? 18.505  1.753   8.326   1.00 94.53 82  A 1 
ATOM 626  C CG2 . ILE A 1 82  ? 16.838  -0.097  7.769   1.00 93.64 82  A 1 
ATOM 627  C CD1 . ILE A 1 82  ? 17.536  2.489   9.257   1.00 94.15 82  A 1 
ATOM 628  N N   . VAL A 1 83  ? 18.235  -1.914  5.401   1.00 95.79 83  A 1 
ATOM 629  C CA  . VAL A 1 83  ? 17.414  -2.829  4.601   1.00 95.10 83  A 1 
ATOM 630  C C   . VAL A 1 83  ? 16.359  -3.423  5.519   1.00 94.52 83  A 1 
ATOM 631  O O   . VAL A 1 83  ? 16.694  -4.048  6.522   1.00 94.12 83  A 1 
ATOM 632  C CB  . VAL A 1 83  ? 18.266  -3.925  3.934   1.00 94.54 83  A 1 
ATOM 633  C CG1 . VAL A 1 83  ? 17.395  -4.967  3.215   1.00 91.80 83  A 1 
ATOM 634  C CG2 . VAL A 1 83  ? 19.222  -3.327  2.898   1.00 92.44 83  A 1 
ATOM 635  N N   . VAL A 1 84  ? 15.079  -3.252  5.184   1.00 96.08 84  A 1 
ATOM 636  C CA  . VAL A 1 84  ? 13.961  -3.761  5.985   1.00 95.32 84  A 1 
ATOM 637  C C   . VAL A 1 84  ? 13.184  -4.834  5.225   1.00 94.65 84  A 1 
ATOM 638  O O   . VAL A 1 84  ? 12.957  -4.714  4.022   1.00 93.97 84  A 1 
ATOM 639  C CB  . VAL A 1 84  ? 13.087  -2.604  6.507   1.00 94.90 84  A 1 
ATOM 640  C CG1 . VAL A 1 84  ? 12.389  -1.808  5.397   1.00 91.02 84  A 1 
ATOM 641  C CG2 . VAL A 1 84  ? 12.044  -3.102  7.509   1.00 91.28 84  A 1 
ATOM 642  N N   . GLY A 1 85  ? 12.806  -5.911  5.905   1.00 94.91 85  A 1 
ATOM 643  C CA  . GLY A 1 85  ? 11.925  -6.945  5.359   1.00 93.33 85  A 1 
ATOM 644  C C   . GLY A 1 85  ? 10.448  -6.519  5.348   1.00 93.22 85  A 1 
ATOM 645  O O   . GLY A 1 85  ? 10.084  -5.528  5.968   1.00 92.08 85  A 1 
ATOM 646  N N   . GLY A 1 86  ? 9.591   -7.304  4.687   1.00 91.66 86  A 1 
ATOM 647  C CA  . GLY A 1 86  ? 8.139   -7.056  4.588   1.00 89.84 86  A 1 
ATOM 648  C C   . GLY A 1 86  ? 7.261   -8.095  5.295   1.00 90.06 86  A 1 
ATOM 649  O O   . GLY A 1 86  ? 6.056   -8.125  5.081   1.00 87.49 86  A 1 
ATOM 650  N N   . GLY A 1 87  ? 7.845   -8.995  6.094   1.00 90.92 87  A 1 
ATOM 651  C CA  . GLY A 1 87  ? 7.144   -10.158 6.658   1.00 89.43 87  A 1 
ATOM 652  C C   . GLY A 1 87  ? 5.983   -9.810  7.591   1.00 89.96 87  A 1 
ATOM 653  O O   . GLY A 1 87  ? 5.005   -10.554 7.640   1.00 87.54 87  A 1 
ATOM 654  N N   . ASN A 1 88  ? 6.025   -8.671  8.283   1.00 90.00 88  A 1 
ATOM 655  C CA  . ASN A 1 88  ? 4.950   -8.157  9.139   1.00 89.29 88  A 1 
ATOM 656  C C   . ASN A 1 88  ? 3.672   -7.794  8.367   1.00 88.75 88  A 1 
ATOM 657  O O   . ASN A 1 88  ? 2.569   -7.986  8.874   1.00 85.54 88  A 1 
ATOM 658  C CB  . ASN A 1 88  ? 5.463   -6.927  9.900   1.00 89.67 88  A 1 
ATOM 659  C CG  . ASN A 1 88  ? 5.956   -5.804  9.004   1.00 89.80 88  A 1 
ATOM 660  O OD1 . ASN A 1 88  ? 6.664   -6.031  8.026   1.00 88.32 88  A 1 
ATOM 661  N ND2 . ASN A 1 88  ? 5.638   -4.572  9.315   1.00 88.01 88  A 1 
ATOM 662  N N   . ILE A 1 89  ? 3.813   -7.281  7.152   1.00 89.84 89  A 1 
ATOM 663  C CA  . ILE A 1 89  ? 2.676   -6.935  6.290   1.00 87.80 89  A 1 
ATOM 664  C C   . ILE A 1 89  ? 2.215   -8.183  5.536   1.00 85.13 89  A 1 
ATOM 665  O O   . ILE A 1 89  ? 1.029   -8.502  5.502   1.00 78.04 89  A 1 
ATOM 666  C CB  . ILE A 1 89  ? 3.060   -5.764  5.354   1.00 87.13 89  A 1 
ATOM 667  C CG1 . ILE A 1 89  ? 3.416   -4.518  6.204   1.00 87.23 89  A 1 
ATOM 668  C CG2 . ILE A 1 89  ? 1.913   -5.454  4.369   1.00 86.76 89  A 1 
ATOM 669  C CD1 . ILE A 1 89  ? 3.853   -3.289  5.402   1.00 81.01 89  A 1 
ATOM 670  N N   . PHE A 1 90  ? 3.168   -8.951  4.987   1.00 81.84 90  A 1 
ATOM 671  C CA  . PHE A 1 90  ? 2.857   -10.124 4.176   1.00 76.73 90  A 1 
ATOM 672  C C   . PHE A 1 90  ? 2.275   -11.295 4.991   1.00 75.05 90  A 1 
ATOM 673  O O   . PHE A 1 90  ? 1.380   -11.980 4.510   1.00 67.61 90  A 1 
ATOM 674  C CB  . PHE A 1 90  ? 4.108   -10.539 3.403   1.00 72.21 90  A 1 
ATOM 675  C CG  . PHE A 1 90  ? 3.801   -11.534 2.305   1.00 70.12 90  A 1 
ATOM 676  C CD1 . PHE A 1 90  ? 4.089   -12.900 2.470   1.00 65.96 90  A 1 
ATOM 677  C CD2 . PHE A 1 90  ? 3.183   -11.087 1.122   1.00 65.35 90  A 1 
ATOM 678  C CE1 . PHE A 1 90  ? 3.765   -13.817 1.453   1.00 60.80 90  A 1 
ATOM 679  C CE2 . PHE A 1 90  ? 2.856   -12.007 0.108   1.00 59.76 90  A 1 
ATOM 680  C CZ  . PHE A 1 90  ? 3.148   -13.369 0.273   1.00 59.74 90  A 1 
ATOM 681  N N   . ARG A 1 91  ? 2.714   -11.525 6.244   1.00 70.30 91  A 1 
ATOM 682  C CA  . ARG A 1 91  ? 2.159   -12.607 7.090   1.00 69.43 91  A 1 
ATOM 683  C C   . ARG A 1 91  ? 0.684   -12.400 7.429   1.00 69.00 91  A 1 
ATOM 684  O O   . ARG A 1 91  ? -0.044  -13.386 7.489   1.00 61.92 91  A 1 
ATOM 685  C CB  . ARG A 1 91  ? 2.963   -12.788 8.383   1.00 65.27 91  A 1 
ATOM 686  C CG  . ARG A 1 91  ? 4.306   -13.483 8.162   1.00 59.96 91  A 1 
ATOM 687  C CD  . ARG A 1 91  ? 4.985   -13.674 9.519   1.00 58.33 91  A 1 
ATOM 688  N NE  . ARG A 1 91  ? 6.391   -14.091 9.374   1.00 52.30 91  A 1 
ATOM 689  C CZ  . ARG A 1 91  ? 7.092   -14.825 10.215  1.00 47.08 91  A 1 
ATOM 690  N NH1 . ARG A 1 91  ? 6.561   -15.398 11.262  1.00 43.32 91  A 1 
ATOM 691  N NH2 . ARG A 1 91  ? 8.370   -14.972 10.019  1.00 42.54 91  A 1 
ATOM 692  N N   . GLY A 1 92  ? 0.239   -11.155 7.602   1.00 59.91 92  A 1 
ATOM 693  C CA  . GLY A 1 92  ? -1.187  -10.839 7.776   1.00 57.89 92  A 1 
ATOM 694  C C   . GLY A 1 92  ? -2.036  -11.181 6.545   1.00 60.72 92  A 1 
ATOM 695  O O   . GLY A 1 92  ? -3.226  -11.457 6.666   1.00 57.98 92  A 1 
ATOM 696  N N   . MET A 1 93  ? -1.409  -11.238 5.373   1.00 61.93 93  A 1 
ATOM 697  C CA  . MET A 1 93  ? -2.039  -11.594 4.097   1.00 62.81 93  A 1 
ATOM 698  C C   . MET A 1 93  ? -1.726  -13.028 3.633   1.00 64.81 93  A 1 
ATOM 699  O O   . MET A 1 93  ? -2.266  -13.464 2.620   1.00 60.56 93  A 1 
ATOM 700  C CB  . MET A 1 93  ? -1.635  -10.576 3.024   1.00 60.37 93  A 1 
ATOM 701  C CG  . MET A 1 93  ? -2.156  -9.168  3.327   1.00 56.39 93  A 1 
ATOM 702  S SD  . MET A 1 93  ? -1.973  -8.008  1.946   1.00 52.93 93  A 1 
ATOM 703  C CE  . MET A 1 93  ? -0.184  -7.725  1.987   1.00 48.97 93  A 1 
ATOM 704  N N   . ALA A 1 94  ? -0.876  -13.775 4.351   1.00 63.38 94  A 1 
ATOM 705  C CA  . ALA A 1 94  ? -0.425  -15.101 3.919   1.00 63.22 94  A 1 
ATOM 706  C C   . ALA A 1 94  ? -1.574  -16.114 3.788   1.00 64.34 94  A 1 
ATOM 707  O O   . ALA A 1 94  ? -1.555  -16.932 2.873   1.00 60.46 94  A 1 
ATOM 708  C CB  . ALA A 1 94  ? 0.658   -15.602 4.882   1.00 59.90 94  A 1 
ATOM 709  N N   . ALA A 1 95  ? -2.611  -16.007 4.638   1.00 59.67 95  A 1 
ATOM 710  C CA  . ALA A 1 95  ? -3.831  -16.807 4.510   1.00 58.69 95  A 1 
ATOM 711  C C   . ALA A 1 95  ? -4.634  -16.468 3.234   1.00 60.78 95  A 1 
ATOM 712  O O   . ALA A 1 95  ? -5.310  -17.326 2.680   1.00 57.31 95  A 1 
ATOM 713  C CB  . ALA A 1 95  ? -4.675  -16.590 5.770   1.00 55.33 95  A 1 
ATOM 714  N N   . SER A 1 96  ? -4.523  -15.226 2.753   1.00 63.80 96  A 1 
ATOM 715  C CA  . SER A 1 96  ? -5.138  -14.773 1.498   1.00 64.00 96  A 1 
ATOM 716  C C   . SER A 1 96  ? -4.260  -15.050 0.268   1.00 67.25 96  A 1 
ATOM 717  O O   . SER A 1 96  ? -4.739  -14.964 -0.859  1.00 64.04 96  A 1 
ATOM 718  C CB  . SER A 1 96  ? -5.438  -13.272 1.579   1.00 59.15 96  A 1 
ATOM 719  O OG  . SER A 1 96  ? -6.166  -12.966 2.761   1.00 52.18 96  A 1 
ATOM 720  N N   . ALA A 1 97  ? -2.979  -15.365 0.479   1.00 65.93 97  A 1 
ATOM 721  C CA  . ALA A 1 97  ? -2.015  -15.693 -0.573  1.00 66.67 97  A 1 
ATOM 722  C C   . ALA A 1 97  ? -1.999  -17.189 -0.944  1.00 69.97 97  A 1 
ATOM 723  O O   . ALA A 1 97  ? -1.339  -17.568 -1.913  1.00 66.93 97  A 1 
ATOM 724  C CB  . ALA A 1 97  ? -0.635  -15.182 -0.136  1.00 63.37 97  A 1 
ATOM 725  N N   . GLU A 1 98  ? -2.727  -18.044 -0.212  1.00 70.02 98  A 1 
ATOM 726  C CA  . GLU A 1 98  ? -2.956  -19.435 -0.614  1.00 71.63 98  A 1 
ATOM 727  C C   . GLU A 1 98  ? -3.712  -19.470 -1.949  1.00 72.62 98  A 1 
ATOM 728  O O   . GLU A 1 98  ? -4.907  -19.202 -2.032  1.00 66.00 98  A 1 
ATOM 729  C CB  . GLU A 1 98  ? -3.697  -20.242 0.475   1.00 68.30 98  A 1 
ATOM 730  C CG  . GLU A 1 98  ? -2.764  -20.706 1.605   1.00 60.56 98  A 1 
ATOM 731  C CD  . GLU A 1 98  ? -3.395  -21.747 2.554   1.00 56.28 98  A 1 
ATOM 732  O OE1 . GLU A 1 98  ? -2.607  -22.430 3.254   1.00 52.48 98  A 1 
ATOM 733  O OE2 . GLU A 1 98  ? -4.631  -21.884 2.565   1.00 51.76 98  A 1 
ATOM 734  N N   . GLY A 1 99  ? -2.979  -19.781 -3.022  1.00 76.41 99  A 1 
ATOM 735  C CA  . GLY A 1 99  ? -3.507  -19.826 -4.389  1.00 78.50 99  A 1 
ATOM 736  C C   . GLY A 1 99  ? -3.048  -18.689 -5.308  1.00 82.27 99  A 1 
ATOM 737  O O   . GLY A 1 99  ? -3.353  -18.731 -6.500  1.00 78.37 99  A 1 
ATOM 738  N N   . MET A 1 100 ? -2.285  -17.706 -4.808  1.00 78.02 100 A 1 
ATOM 739  C CA  . MET A 1 100 ? -1.676  -16.676 -5.661  1.00 82.09 100 A 1 
ATOM 740  C C   . MET A 1 100 ? -0.485  -17.223 -6.449  1.00 83.70 100 A 1 
ATOM 741  O O   . MET A 1 100 ? 0.265   -18.078 -5.969  1.00 80.69 100 A 1 
ATOM 742  C CB  . MET A 1 100 ? -1.241  -15.452 -4.838  1.00 79.71 100 A 1 
ATOM 743  C CG  . MET A 1 100 ? -2.443  -14.668 -4.303  1.00 74.18 100 A 1 
ATOM 744  S SD  . MET A 1 100 ? -2.013  -13.145 -3.416  1.00 73.35 100 A 1 
ATOM 745  C CE  . MET A 1 100 ? -1.473  -12.116 -4.801  1.00 65.16 100 A 1 
ATOM 746  N N   . ASP A 1 101 ? -0.276  -16.685 -7.654  1.00 81.37 101 A 1 
ATOM 747  C CA  . ASP A 1 101 ? 0.943   -16.957 -8.405  1.00 83.31 101 A 1 
ATOM 748  C C   . ASP A 1 101 ? 2.174   -16.451 -7.635  1.00 84.22 101 A 1 
ATOM 749  O O   . ASP A 1 101 ? 2.167   -15.383 -7.019  1.00 81.28 101 A 1 
ATOM 750  C CB  . ASP A 1 101 ? 0.883   -16.356 -9.815  1.00 81.28 101 A 1 
ATOM 751  C CG  . ASP A 1 101 ? 2.170   -16.726 -10.552 1.00 75.11 101 A 1 
ATOM 752  O OD1 . ASP A 1 101 ? 2.379   -17.939 -10.765 1.00 70.31 101 A 1 
ATOM 753  O OD2 . ASP A 1 101 ? 3.012   -15.825 -10.755 1.00 70.46 101 A 1 
ATOM 754  N N   . ARG A 1 102 ? 3.248   -17.226 -7.686  1.00 80.78 102 A 1 
ATOM 755  C CA  . ARG A 1 102 ? 4.474   -16.943 -6.928  1.00 82.73 102 A 1 
ATOM 756  C C   . ARG A 1 102 ? 5.057   -15.571 -7.271  1.00 85.19 102 A 1 
ATOM 757  O O   . ARG A 1 102 ? 5.504   -14.870 -6.368  1.00 81.50 102 A 1 
ATOM 758  C CB  . ARG A 1 102 ? 5.477   -18.075 -7.166  1.00 79.05 102 A 1 
ATOM 759  C CG  . ARG A 1 102 ? 6.755   -17.867 -6.348  1.00 69.97 102 A 1 
ATOM 760  C CD  . ARG A 1 102 ? 7.701   -19.044 -6.550  1.00 65.81 102 A 1 
ATOM 761  N NE  . ARG A 1 102 ? 8.950   -18.831 -5.802  1.00 58.85 102 A 1 
ATOM 762  C CZ  . ARG A 1 102 ? 9.928   -19.698 -5.644  1.00 52.76 102 A 1 
ATOM 763  N NH1 . ARG A 1 102 ? 9.884   -20.893 -6.177  1.00 47.27 102 A 1 
ATOM 764  N NH2 . ARG A 1 102 ? 10.973  -19.365 -4.942  1.00 45.15 102 A 1 
ATOM 765  N N   . SER A 1 103 ? 5.022   -15.173 -8.545  1.00 81.75 103 A 1 
ATOM 766  C CA  . SER A 1 103 ? 5.540   -13.871 -8.978  1.00 82.66 103 A 1 
ATOM 767  C C   . SER A 1 103 ? 4.753   -12.708 -8.362  1.00 84.73 103 A 1 
ATOM 768  O O   . SER A 1 103 ? 5.345   -11.728 -7.916  1.00 83.05 103 A 1 
ATOM 769  C CB  . SER A 1 103 ? 5.538   -13.781 -10.508 1.00 80.34 103 A 1 
ATOM 770  O OG  . SER A 1 103 ? 4.229   -13.715 -11.036 1.00 69.45 103 A 1 
ATOM 771  N N   . GLN A 1 104 ? 3.419   -12.830 -8.250  1.00 85.39 104 A 1 
ATOM 772  C CA  . GLN A 1 104 ? 2.575   -11.823 -7.603  1.00 86.82 104 A 1 
ATOM 773  C C   . GLN A 1 104 ? 2.865   -11.722 -6.105  1.00 87.83 104 A 1 
ATOM 774  O O   . GLN A 1 104 ? 2.974   -10.619 -5.575  1.00 86.68 104 A 1 
ATOM 775  C CB  . GLN A 1 104 ? 1.092   -12.145 -7.820  1.00 85.63 104 A 1 
ATOM 776  C CG  . GLN A 1 104 ? 0.659   -11.945 -9.275  1.00 78.86 104 A 1 
ATOM 777  C CD  . GLN A 1 104 ? -0.845  -12.119 -9.467  1.00 76.73 104 A 1 
ATOM 778  O OE1 . GLN A 1 104 ? -1.581  -12.578 -8.606  1.00 70.64 104 A 1 
ATOM 779  N NE2 . GLN A 1 104 ? -1.376  -11.744 -10.609 1.00 68.65 104 A 1 
ATOM 780  N N   . ALA A 1 105 ? 3.042   -12.856 -5.426  1.00 86.81 105 A 1 
ATOM 781  C CA  . ALA A 1 105 ? 3.421   -12.879 -4.016  1.00 86.91 105 A 1 
ATOM 782  C C   . ALA A 1 105 ? 4.781   -12.196 -3.776  1.00 88.13 105 A 1 
ATOM 783  O O   . ALA A 1 105 ? 4.924   -11.433 -2.816  1.00 87.44 105 A 1 
ATOM 784  C CB  . ALA A 1 105 ? 3.410   -14.334 -3.540  1.00 85.78 105 A 1 
ATOM 785  N N   . ASP A 1 106 ? 5.755   -12.407 -4.664  1.00 87.96 106 A 1 
ATOM 786  C CA  . ASP A 1 106 ? 7.074   -11.770 -4.582  1.00 88.82 106 A 1 
ATOM 787  C C   . ASP A 1 106 ? 6.968   -10.240 -4.756  1.00 90.69 106 A 1 
ATOM 788  O O   . ASP A 1 106 ? 7.552   -9.490  -3.968  1.00 90.23 106 A 1 
ATOM 789  C CB  . ASP A 1 106 ? 8.037   -12.408 -5.605  1.00 86.71 106 A 1 
ATOM 790  C CG  . ASP A 1 106 ? 8.462   -13.864 -5.291  1.00 81.12 106 A 1 
ATOM 791  O OD1 . ASP A 1 106 ? 8.415   -14.276 -4.108  1.00 77.29 106 A 1 
ATOM 792  O OD2 . ASP A 1 106 ? 8.909   -14.574 -6.226  1.00 75.54 106 A 1 
ATOM 793  N N   . TYR A 1 107 ? 6.157   -9.741  -5.704  1.00 89.14 107 A 1 
ATOM 794  C CA  . TYR A 1 107 ? 5.905   -8.300  -5.863  1.00 90.67 107 A 1 
ATOM 795  C C   . TYR A 1 107 ? 5.200   -7.682  -4.648  1.00 92.34 107 A 1 
ATOM 796  O O   . TYR A 1 107 ? 5.613   -6.620  -4.175  1.00 92.39 107 A 1 
ATOM 797  C CB  . TYR A 1 107 ? 5.093   -8.019  -7.135  1.00 90.02 107 A 1 
ATOM 798  C CG  . TYR A 1 107 ? 5.903   -8.023  -8.417  1.00 87.88 107 A 1 
ATOM 799  C CD1 . TYR A 1 107 ? 6.967   -7.114  -8.575  1.00 84.57 107 A 1 
ATOM 800  C CD2 . TYR A 1 107 ? 5.580   -8.911  -9.462  1.00 83.74 107 A 1 
ATOM 801  C CE1 . TYR A 1 107 ? 7.716   -7.097  -9.768  1.00 81.85 107 A 1 
ATOM 802  C CE2 . TYR A 1 107 ? 6.325   -8.897  -10.659 1.00 80.57 107 A 1 
ATOM 803  C CZ  . TYR A 1 107 ? 7.396   -7.990  -10.809 1.00 82.30 107 A 1 
ATOM 804  O OH  . TYR A 1 107 ? 8.121   -7.977  -11.961 1.00 78.83 107 A 1 
ATOM 805  N N   . ILE A 1 108 ? 4.181   -8.350  -4.085  1.00 90.65 108 A 1 
ATOM 806  C CA  . ILE A 1 108 ? 3.523   -7.898  -2.850  1.00 91.23 108 A 1 
ATOM 807  C C   . ILE A 1 108 ? 4.535   -7.827  -1.699  1.00 92.29 108 A 1 
ATOM 808  O O   . ILE A 1 108 ? 4.549   -6.855  -0.943  1.00 92.14 108 A 1 
ATOM 809  C CB  . ILE A 1 108 ? 2.325   -8.814  -2.518  1.00 90.31 108 A 1 
ATOM 810  C CG1 . ILE A 1 108 ? 1.201   -8.602  -3.563  1.00 88.76 108 A 1 
ATOM 811  C CG2 . ILE A 1 108 ? 1.780   -8.540  -1.106  1.00 88.75 108 A 1 
ATOM 812  C CD1 . ILE A 1 108 ? 0.080   -9.645  -3.481  1.00 84.54 108 A 1 
ATOM 813  N N   . GLY A 1 109 ? 5.428   -8.817  -1.588  1.00 90.94 109 A 1 
ATOM 814  C CA  . GLY A 1 109 ? 6.521   -8.813  -0.617  1.00 90.77 109 A 1 
ATOM 815  C C   . GLY A 1 109 ? 7.461   -7.617  -0.792  1.00 92.61 109 A 1 
ATOM 816  O O   . GLY A 1 109 ? 7.794   -6.949  0.192   1.00 92.59 109 A 1 
ATOM 817  N N   . MET A 1 110 ? 7.835   -7.287  -2.027  1.00 92.21 110 A 1 
ATOM 818  C CA  . MET A 1 110 ? 8.653   -6.098  -2.320  1.00 93.82 110 A 1 
ATOM 819  C C   . MET A 1 110 ? 7.924   -4.797  -1.961  1.00 95.36 110 A 1 
ATOM 820  O O   . MET A 1 110 ? 8.505   -3.944  -1.292  1.00 95.61 110 A 1 
ATOM 821  C CB  . MET A 1 110 ? 9.091   -6.083  -3.790  1.00 93.18 110 A 1 
ATOM 822  C CG  . MET A 1 110 ? 10.143  -7.163  -4.080  1.00 91.12 110 A 1 
ATOM 823  S SD  . MET A 1 110 ? 10.872  -7.073  -5.739  1.00 89.38 110 A 1 
ATOM 824  C CE  . MET A 1 110 ? 9.486   -7.652  -6.757  1.00 79.04 110 A 1 
ATOM 825  N N   . LEU A 1 111 ? 6.636   -4.661  -2.306  1.00 93.84 111 A 1 
ATOM 826  C CA  . LEU A 1 111 ? 5.822   -3.497  -1.924  1.00 94.51 111 A 1 
ATOM 827  C C   . LEU A 1 111 ? 5.691   -3.364  -0.400  1.00 95.29 111 A 1 
ATOM 828  O O   . LEU A 1 111 ? 5.801   -2.259  0.129   1.00 95.33 111 A 1 
ATOM 829  C CB  . LEU A 1 111 ? 4.438   -3.590  -2.589  1.00 94.51 111 A 1 
ATOM 830  C CG  . LEU A 1 111 ? 4.438   -3.409  -4.121  1.00 93.53 111 A 1 
ATOM 831  C CD1 . LEU A 1 111 ? 3.033   -3.677  -4.657  1.00 91.96 111 A 1 
ATOM 832  C CD2 . LEU A 1 111 ? 4.856   -1.999  -4.542  1.00 91.32 111 A 1 
ATOM 833  N N   . ALA A 1 112 ? 5.554   -4.476  0.330   1.00 93.38 112 A 1 
ATOM 834  C CA  . ALA A 1 112 ? 5.546   -4.471  1.793   1.00 93.35 112 A 1 
ATOM 835  C C   . ALA A 1 112 ? 6.845   -3.893  2.387   1.00 94.33 112 A 1 
ATOM 836  O O   . ALA A 1 112 ? 6.806   -3.161  3.378   1.00 94.38 112 A 1 
ATOM 837  C CB  . ALA A 1 112 ? 5.288   -5.902  2.278   1.00 92.84 112 A 1 
ATOM 838  N N   . THR A 1 113 ? 8.002   -4.157  1.771   1.00 94.75 113 A 1 
ATOM 839  C CA  . THR A 1 113 ? 9.270   -3.540  2.200   1.00 95.50 113 A 1 
ATOM 840  C C   . THR A 1 113 ? 9.282   -2.025  1.982   1.00 96.31 113 A 1 
ATOM 841  O O   . THR A 1 113 ? 9.812   -1.306  2.829   1.00 96.54 113 A 1 
ATOM 842  C CB  . THR A 1 113 ? 10.517  -4.159  1.548   1.00 95.64 113 A 1 
ATOM 843  O OG1 . THR A 1 113 ? 10.655  -3.836  0.190   1.00 94.39 113 A 1 
ATOM 844  C CG2 . THR A 1 113 ? 10.595  -5.675  1.684   1.00 94.36 113 A 1 
ATOM 845  N N   . ILE A 1 114 ? 8.665   -1.529  0.902   1.00 94.77 114 A 1 
ATOM 846  C CA  . ILE A 1 114 ? 8.539   -0.090  0.627   1.00 94.94 114 A 1 
ATOM 847  C C   . ILE A 1 114 ? 7.642   0.565   1.675   1.00 95.42 114 A 1 
ATOM 848  O O   . ILE A 1 114 ? 8.013   1.598   2.229   1.00 95.55 114 A 1 
ATOM 849  C CB  . ILE A 1 114 ? 8.026   0.163   -0.812  1.00 95.18 114 A 1 
ATOM 850  C CG1 . ILE A 1 114 ? 9.043   -0.367  -1.845  1.00 93.08 114 A 1 
ATOM 851  C CG2 . ILE A 1 114 ? 7.747   1.664   -1.050  1.00 93.42 114 A 1 
ATOM 852  C CD1 . ILE A 1 114 ? 8.534   -0.367  -3.292  1.00 86.27 114 A 1 
ATOM 853  N N   . MET A 1 115 ? 6.508   -0.048  2.022   1.00 95.48 115 A 1 
ATOM 854  C CA  . MET A 1 115 ? 5.617   0.452   3.078   1.00 94.95 115 A 1 
ATOM 855  C C   . MET A 1 115 ? 6.337   0.570   4.428   1.00 95.71 115 A 1 
ATOM 856  O O   . MET A 1 115 ? 6.251   1.608   5.082   1.00 95.53 115 A 1 
ATOM 857  C CB  . MET A 1 115 ? 4.394   -0.463  3.219   1.00 93.92 115 A 1 
ATOM 858  C CG  . MET A 1 115 ? 3.485   -0.455  1.985   1.00 91.84 115 A 1 
ATOM 859  S SD  . MET A 1 115 ? 2.111   -1.642  2.066   1.00 89.77 115 A 1 
ATOM 860  C CE  . MET A 1 115 ? 1.125   -0.947  3.424   1.00 79.23 115 A 1 
ATOM 861  N N   . ASN A 1 116 ? 7.103   -0.453  4.823   1.00 93.97 116 A 1 
ATOM 862  C CA  . ASN A 1 116 ? 7.922   -0.405  6.035   1.00 94.36 116 A 1 
ATOM 863  C C   . ASN A 1 116 ? 8.997   0.686   5.964   1.00 95.28 116 A 1 
ATOM 864  O O   . ASN A 1 116 ? 9.228   1.380   6.952   1.00 95.51 116 A 1 
ATOM 865  C CB  . ASN A 1 116 ? 8.569   -1.777  6.267   1.00 94.36 116 A 1 
ATOM 866  C CG  . ASN A 1 116 ? 7.625   -2.825  6.819   1.00 93.67 116 A 1 
ATOM 867  O OD1 . ASN A 1 116 ? 6.560   -2.552  7.350   1.00 89.40 116 A 1 
ATOM 868  N ND2 . ASN A 1 116 ? 8.017   -4.073  6.761   1.00 88.85 116 A 1 
ATOM 869  N N   . ALA A 1 117 ? 9.652   0.860   4.815   1.00 94.54 117 A 1 
ATOM 870  C CA  . ALA A 1 117 ? 10.668  1.892   4.629   1.00 94.84 117 A 1 
ATOM 871  C C   . ALA A 1 117 ? 10.084  3.308   4.758   1.00 95.46 117 A 1 
ATOM 872  O O   . ALA A 1 117 ? 10.705  4.155   5.397   1.00 95.78 117 A 1 
ATOM 873  C CB  . ALA A 1 117 ? 11.349  1.674   3.276   1.00 95.83 117 A 1 
ATOM 874  N N   . LEU A 1 118 ? 8.886   3.555   4.223   1.00 95.63 118 A 1 
ATOM 875  C CA  . LEU A 1 118 ? 8.179   4.835   4.359   1.00 94.53 118 A 1 
ATOM 876  C C   . LEU A 1 118 ? 7.767   5.113   5.811   1.00 94.67 118 A 1 
ATOM 877  O O   . LEU A 1 118 ? 7.919   6.234   6.281   1.00 94.45 118 A 1 
ATOM 878  C CB  . LEU A 1 118 ? 6.947   4.841   3.438   1.00 95.02 118 A 1 
ATOM 879  C CG  . LEU A 1 118 ? 7.258   4.874   1.928   1.00 94.73 118 A 1 
ATOM 880  C CD1 . LEU A 1 118 ? 5.962   4.681   1.140   1.00 92.78 118 A 1 
ATOM 881  C CD2 . LEU A 1 118 ? 7.896   6.193   1.492   1.00 92.64 118 A 1 
ATOM 882  N N   . ALA A 1 119 ? 7.312   4.100   6.549   1.00 94.55 119 A 1 
ATOM 883  C CA  . ALA A 1 119 ? 6.986   4.253   7.969   1.00 93.50 119 A 1 
ATOM 884  C C   . ALA A 1 119 ? 8.229   4.559   8.824   1.00 94.72 119 A 1 
ATOM 885  O O   . ALA A 1 119 ? 8.179   5.404   9.719   1.00 94.51 119 A 1 
ATOM 886  C CB  . ALA A 1 119 ? 6.282   2.981   8.436   1.00 93.23 119 A 1 
ATOM 887  N N   . LEU A 1 120 ? 9.363   3.915   8.532   1.00 93.81 120 A 1 
ATOM 888  C CA  . LEU A 1 120 ? 10.643  4.238   9.168   1.00 94.39 120 A 1 
ATOM 889  C C   . LEU A 1 120 ? 11.093  5.659   8.819   1.00 95.38 120 A 1 
ATOM 890  O O   . LEU A 1 120 ? 11.545  6.381   9.705   1.00 95.57 120 A 1 
ATOM 891  C CB  . LEU A 1 120 ? 11.716  3.225   8.737   1.00 94.91 120 A 1 
ATOM 892  C CG  . LEU A 1 120 ? 11.568  1.823   9.352   1.00 94.01 120 A 1 
ATOM 893  C CD1 . LEU A 1 120 ? 12.557  0.870   8.681   1.00 90.12 120 A 1 
ATOM 894  C CD2 . LEU A 1 120 ? 11.862  1.823   10.853  1.00 91.30 120 A 1 
ATOM 895  N N   . GLN A 1 121 ? 10.957  6.072   7.556   1.00 94.83 121 A 1 
ATOM 896  C CA  . GLN A 1 121 ? 11.291  7.427   7.116   1.00 94.58 121 A 1 
ATOM 897  C C   . GLN A 1 121 ? 10.515  8.473   7.916   1.00 94.18 121 A 1 
ATOM 898  O O   . GLN A 1 121 ? 11.137  9.372   8.474   1.00 94.59 121 A 1 
ATOM 899  C CB  . GLN A 1 121 ? 11.030  7.573   5.610   1.00 94.64 121 A 1 
ATOM 900  C CG  . GLN A 1 121 ? 11.348  9.005   5.149   1.00 92.50 121 A 1 
ATOM 901  C CD  . GLN A 1 121 ? 11.153  9.231   3.655   1.00 94.34 121 A 1 
ATOM 902  O OE1 . GLN A 1 121 ? 10.411  8.556   2.961   1.00 87.20 121 A 1 
ATOM 903  N NE2 . GLN A 1 121 ? 11.818  10.219  3.108   1.00 85.43 121 A 1 
ATOM 904  N N   . ASP A 1 122 ? 9.190   8.342   8.030   1.00 95.68 122 A 1 
ATOM 905  C CA  . ASP A 1 122 ? 8.334   9.266   8.785   1.00 94.22 122 A 1 
ATOM 906  C C   . ASP A 1 122 ? 8.799   9.401   10.242  1.00 94.39 122 A 1 
ATOM 907  O O   . ASP A 1 122 ? 9.025   10.507  10.741  1.00 93.99 122 A 1 
ATOM 908  C CB  . ASP A 1 122 ? 6.882   8.777   8.720   1.00 93.77 122 A 1 
ATOM 909  C CG  . ASP A 1 122 ? 5.963   9.636   9.593   1.00 91.17 122 A 1 
ATOM 910  O OD1 . ASP A 1 122 ? 5.640   10.760  9.161   1.00 84.95 122 A 1 
ATOM 911  O OD2 . ASP A 1 122 ? 5.614   9.174   10.708  1.00 84.13 122 A 1 
ATOM 912  N N   . ALA A 1 123 ? 9.036   8.277   10.919  1.00 94.46 123 A 1 
ATOM 913  C CA  . ALA A 1 123 ? 9.511   8.295   12.299  1.00 93.83 123 A 1 
ATOM 914  C C   . ALA A 1 123 ? 10.897  8.945   12.436  1.00 95.00 123 A 1 
ATOM 915  O O   . ALA A 1 123 ? 11.116  9.755   13.337  1.00 94.71 123 A 1 
ATOM 916  C CB  . ALA A 1 123 ? 9.515   6.870   12.822  1.00 93.50 123 A 1 
ATOM 917  N N   . PHE A 1 124 ? 11.829  8.642   11.546  1.00 95.28 124 A 1 
ATOM 918  C CA  . PHE A 1 124 ? 13.169  9.230   11.583  1.00 95.80 124 A 1 
ATOM 919  C C   . PHE A 1 124 ? 13.135  10.742  11.327  1.00 96.00 124 A 1 
ATOM 920  O O   . PHE A 1 124 ? 13.797  11.499  12.044  1.00 95.63 124 A 1 
ATOM 921  C CB  . PHE A 1 124 ? 14.079  8.511   10.584  1.00 96.12 124 A 1 
ATOM 922  C CG  . PHE A 1 124 ? 14.351  7.034   10.840  1.00 96.64 124 A 1 
ATOM 923  C CD1 . PHE A 1 124 ? 14.056  6.418   12.068  1.00 92.81 124 A 1 
ATOM 924  C CD2 . PHE A 1 124 ? 14.921  6.263   9.806   1.00 93.01 124 A 1 
ATOM 925  C CE1 . PHE A 1 124 ? 14.306  5.049   12.258  1.00 92.38 124 A 1 
ATOM 926  C CE2 . PHE A 1 124 ? 15.174  4.894   9.996   1.00 92.11 124 A 1 
ATOM 927  C CZ  . PHE A 1 124 ? 14.861  4.284   11.221  1.00 94.41 124 A 1 
ATOM 928  N N   . GLU A 1 125 ? 12.332  11.195  10.372  1.00 94.78 125 A 1 
ATOM 929  C CA  . GLU A 1 125 ? 12.176  12.614  10.050  1.00 94.21 125 A 1 
ATOM 930  C C   . GLU A 1 125 ? 11.520  13.398  11.195  1.00 93.53 125 A 1 
ATOM 931  O O   . GLU A 1 125 ? 11.994  14.488  11.520  1.00 92.50 125 A 1 
ATOM 932  C CB  . GLU A 1 125 ? 11.415  12.780  8.723   1.00 94.51 125 A 1 
ATOM 933  C CG  . GLU A 1 125 ? 12.301  12.376  7.528   1.00 92.13 125 A 1 
ATOM 934  C CD  . GLU A 1 125 ? 11.653  12.593  6.147   1.00 90.46 125 A 1 
ATOM 935  O OE1 . GLU A 1 125 ? 12.365  12.342  5.140   1.00 77.93 125 A 1 
ATOM 936  O OE2 . GLU A 1 125 ? 10.488  13.029  6.073   1.00 79.83 125 A 1 
ATOM 937  N N   . ARG A 1 126 ? 10.541  12.819  11.917  1.00 96.19 126 A 1 
ATOM 938  C CA  . ARG A 1 126 ? 9.985   13.394  13.162  1.00 95.06 126 A 1 
ATOM 939  C C   . ARG A 1 126 ? 11.056  13.625  14.234  1.00 95.11 126 A 1 
ATOM 940  O O   . ARG A 1 126 ? 10.978  14.589  14.995  1.00 93.85 126 A 1 
ATOM 941  C CB  . ARG A 1 126 ? 8.859   12.499  13.711  1.00 94.59 126 A 1 
ATOM 942  C CG  . ARG A 1 126 ? 7.567   12.654  12.898  1.00 92.03 126 A 1 
ATOM 943  C CD  . ARG A 1 126 ? 6.383   11.921  13.542  1.00 89.84 126 A 1 
ATOM 944  N NE  . ARG A 1 126 ? 6.467   10.453  13.409  1.00 83.36 126 A 1 
ATOM 945  C CZ  . ARG A 1 126 ? 6.215   9.549   14.340  1.00 79.27 126 A 1 
ATOM 946  N NH1 . ARG A 1 126 ? 5.959   9.860   15.578  1.00 70.91 126 A 1 
ATOM 947  N NH2 . ARG A 1 126 ? 6.195   8.290   14.037  1.00 69.81 126 A 1 
ATOM 948  N N   . HIS A 1 127 ? 12.102  12.797  14.266  1.00 95.61 127 A 1 
ATOM 949  C CA  . HIS A 1 127 ? 13.264  12.959  15.149  1.00 95.16 127 A 1 
ATOM 950  C C   . HIS A 1 127 ? 14.391  13.831  14.574  1.00 95.51 127 A 1 
ATOM 951  O O   . HIS A 1 127 ? 15.444  13.960  15.203  1.00 93.55 127 A 1 
ATOM 952  C CB  . HIS A 1 127 ? 13.742  11.581  15.612  1.00 94.96 127 A 1 
ATOM 953  C CG  . HIS A 1 127 ? 12.827  11.032  16.662  1.00 94.72 127 A 1 
ATOM 954  N ND1 . HIS A 1 127 ? 12.717  11.535  17.959  1.00 85.46 127 A 1 
ATOM 955  C CD2 . HIS A 1 127 ? 11.907  10.046  16.473  1.00 86.30 127 A 1 
ATOM 956  C CE1 . HIS A 1 127 ? 11.729  10.854  18.531  1.00 87.26 127 A 1 
ATOM 957  N NE2 . HIS A 1 127 ? 11.217  9.945   17.669  1.00 89.22 127 A 1 
ATOM 958  N N   . GLY A 1 128 ? 14.189  14.462  13.421  1.00 95.70 128 A 1 
ATOM 959  C CA  . GLY A 1 128 ? 15.176  15.325  12.764  1.00 95.24 128 A 1 
ATOM 960  C C   . GLY A 1 128 ? 16.310  14.566  12.074  1.00 95.80 128 A 1 
ATOM 961  O O   . GLY A 1 128 ? 17.384  15.130  11.871  1.00 93.85 128 A 1 
ATOM 962  N N   . LEU A 1 129 ? 16.099  13.290  11.740  1.00 94.76 129 A 1 
ATOM 963  C CA  . LEU A 1 129 ? 17.029  12.474  10.967  1.00 95.43 129 A 1 
ATOM 964  C C   . LEU A 1 129 ? 16.649  12.543  9.484   1.00 95.77 129 A 1 
ATOM 965  O O   . LEU A 1 129 ? 15.649  11.961  9.070   1.00 94.22 129 A 1 
ATOM 966  C CB  . LEU A 1 129 ? 16.996  11.021  11.472  1.00 95.12 129 A 1 
ATOM 967  C CG  . LEU A 1 129 ? 17.423  10.820  12.935  1.00 94.53 129 A 1 
ATOM 968  C CD1 . LEU A 1 129 ? 17.185  9.360   13.322  1.00 90.73 129 A 1 
ATOM 969  C CD2 . LEU A 1 129 ? 18.901  11.148  13.133  1.00 91.47 129 A 1 
ATOM 970  N N   . TYR A 1 130 ? 17.468  13.225  8.681   1.00 95.43 130 A 1 
ATOM 971  C CA  . TYR A 1 130 ? 17.253  13.289  7.231   1.00 95.07 130 A 1 
ATOM 972  C C   . TYR A 1 130 ? 17.331  11.895  6.607   1.00 95.79 130 A 1 
ATOM 973  O O   . TYR A 1 130 ? 18.398  11.282  6.579   1.00 93.39 130 A 1 
ATOM 974  C CB  . TYR A 1 130 ? 18.282  14.220  6.586   1.00 93.30 130 A 1 
ATOM 975  C CG  . TYR A 1 130 ? 18.147  15.665  7.019   1.00 86.91 130 A 1 
ATOM 976  C CD1 . TYR A 1 130 ? 17.026  16.414  6.613   1.00 77.74 130 A 1 
ATOM 977  C CD2 . TYR A 1 130 ? 19.133  16.259  7.831   1.00 76.10 130 A 1 
ATOM 978  C CE1 . TYR A 1 130 ? 16.891  17.753  7.020   1.00 71.54 130 A 1 
ATOM 979  C CE2 . TYR A 1 130 ? 19.000  17.596  8.239   1.00 71.02 130 A 1 
ATOM 980  C CZ  . TYR A 1 130 ? 17.878  18.345  7.833   1.00 73.31 130 A 1 
ATOM 981  O OH  . TYR A 1 130 ? 17.744  19.641  8.225   1.00 70.89 130 A 1 
ATOM 982  N N   . THR A 1 131 ? 16.212  11.414  6.075   1.00 92.14 131 A 1 
ATOM 983  C CA  . THR A 1 131 ? 16.076  10.042  5.580   1.00 93.81 131 A 1 
ATOM 984  C C   . THR A 1 131 ? 15.654  10.037  4.113   1.00 93.14 131 A 1 
ATOM 985  O O   . THR A 1 131 ? 14.950  10.926  3.638   1.00 91.06 131 A 1 
ATOM 986  C CB  . THR A 1 131 ? 15.129  9.234   6.480   1.00 93.98 131 A 1 
ATOM 987  O OG1 . THR A 1 131 ? 15.596  9.303   7.810   1.00 87.06 131 A 1 
ATOM 988  C CG2 . THR A 1 131 ? 15.104  7.754   6.113   1.00 87.16 131 A 1 
ATOM 989  N N   . ARG A 1 132 ? 16.122  9.054   3.357   1.00 95.13 132 A 1 
ATOM 990  C CA  . ARG A 1 132 ? 15.715  8.834   1.964   1.00 94.98 132 A 1 
ATOM 991  C C   . ARG A 1 132 ? 15.386  7.365   1.751   1.00 96.69 132 A 1 
ATOM 992  O O   . ARG A 1 132 ? 16.173  6.503   2.125   1.00 95.70 132 A 1 
ATOM 993  C CB  . ARG A 1 132 ? 16.825  9.281   0.989   1.00 93.51 132 A 1 
ATOM 994  C CG  . ARG A 1 132 ? 17.075  10.801  0.970   1.00 88.34 132 A 1 
ATOM 995  C CD  . ARG A 1 132 ? 15.867  11.583  0.424   1.00 81.66 132 A 1 
ATOM 996  N NE  . ARG A 1 132 ? 16.110  13.035  0.428   1.00 79.57 132 A 1 
ATOM 997  C CZ  . ARG A 1 132 ? 15.856  13.870  1.423   1.00 76.64 132 A 1 
ATOM 998  N NH1 . ARG A 1 132 ? 15.370  13.472  2.564   1.00 66.45 132 A 1 
ATOM 999  N NH2 . ARG A 1 132 ? 16.092  15.140  1.275   1.00 67.87 132 A 1 
ATOM 1000 N N   . VAL A 1 133 ? 14.255  7.108   1.109   1.00 94.06 133 A 1 
ATOM 1001 C CA  . VAL A 1 133 ? 13.867  5.764   0.675   1.00 94.36 133 A 1 
ATOM 1002 C C   . VAL A 1 133 ? 14.234  5.605   -0.797  1.00 94.30 133 A 1 
ATOM 1003 O O   . VAL A 1 133 ? 13.864  6.430   -1.630  1.00 92.89 133 A 1 
ATOM 1004 C CB  . VAL A 1 133 ? 12.373  5.494   0.938   1.00 94.06 133 A 1 
ATOM 1005 C CG1 . VAL A 1 133 ? 11.959  4.103   0.440   1.00 89.31 133 A 1 
ATOM 1006 C CG2 . VAL A 1 133 ? 12.083  5.562   2.442   1.00 87.88 133 A 1 
ATOM 1007 N N   . GLN A 1 134 ? 14.971  4.549   -1.108  1.00 91.66 134 A 1 
ATOM 1008 C CA  . GLN A 1 134 ? 15.329  4.178   -2.477  1.00 90.80 134 A 1 
ATOM 1009 C C   . GLN A 1 134 ? 14.754  2.796   -2.786  1.00 91.23 134 A 1 
ATOM 1010 O O   . GLN A 1 134 ? 14.959  1.857   -2.024  1.00 90.21 134 A 1 
ATOM 1011 C CB  . GLN A 1 134 ? 16.854  4.209   -2.668  1.00 91.80 134 A 1 
ATOM 1012 C CG  . GLN A 1 134 ? 17.428  5.631   -2.526  1.00 92.33 134 A 1 
ATOM 1013 C CD  . GLN A 1 134 ? 18.928  5.699   -2.815  1.00 92.26 134 A 1 
ATOM 1014 O OE1 . GLN A 1 134 ? 19.656  4.724   -2.826  1.00 82.88 134 A 1 
ATOM 1015 N NE2 . GLN A 1 134 ? 19.458  6.876   -3.067  1.00 81.21 134 A 1 
ATOM 1016 N N   . SER A 1 135 ? 14.026  2.683   -3.895  1.00 94.88 135 A 1 
ATOM 1017 C CA  . SER A 1 135 ? 13.436  1.423   -4.344  1.00 93.64 135 A 1 
ATOM 1018 C C   . SER A 1 135 ? 14.280  0.800   -5.452  1.00 92.77 135 A 1 
ATOM 1019 O O   . SER A 1 135 ? 14.768  1.507   -6.329  1.00 91.05 135 A 1 
ATOM 1020 C CB  . SER A 1 135 ? 12.002  1.642   -4.831  1.00 92.88 135 A 1 
ATOM 1021 O OG  . SER A 1 135 ? 11.446  0.387   -5.160  1.00 88.09 135 A 1 
ATOM 1022 N N   . ALA A 1 136 ? 14.428  -0.524  -5.416  1.00 95.72 136 A 1 
ATOM 1023 C CA  . ALA A 1 136 ? 15.063  -1.291  -6.487  1.00 94.12 136 A 1 
ATOM 1024 C C   . ALA A 1 136 ? 14.130  -1.545  -7.686  1.00 93.82 136 A 1 
ATOM 1025 O O   . ALA A 1 136 ? 14.604  -1.963  -8.736  1.00 91.42 136 A 1 
ATOM 1026 C CB  . ALA A 1 136 ? 15.578  -2.605  -5.888  1.00 93.59 136 A 1 
ATOM 1027 N N   . ILE A 1 137 ? 12.823  -1.311  -7.522  1.00 95.58 137 A 1 
ATOM 1028 C CA  . ILE A 1 137 ? 11.794  -1.497  -8.550  1.00 94.83 137 A 1 
ATOM 1029 C C   . ILE A 1 137 ? 11.056  -0.187  -8.824  1.00 95.70 137 A 1 
ATOM 1030 O O   . ILE A 1 137 ? 10.906  0.666   -7.943  1.00 95.41 137 A 1 
ATOM 1031 C CB  . ILE A 1 137 ? 10.801  -2.630  -8.185  1.00 93.35 137 A 1 
ATOM 1032 C CG1 . ILE A 1 137 ? 10.023  -2.352  -6.881  1.00 89.62 137 A 1 
ATOM 1033 C CG2 . ILE A 1 137 ? 11.551  -3.974  -8.117  1.00 88.71 137 A 1 
ATOM 1034 C CD1 . ILE A 1 137 ? 8.843   -3.297  -6.641  1.00 87.51 137 A 1 
ATOM 1035 N N   . SER A 1 138 ? 10.543  -0.053  -10.036 1.00 93.55 138 A 1 
ATOM 1036 C CA  . SER A 1 138 ? 9.579   0.974   -10.424 1.00 93.58 138 A 1 
ATOM 1037 C C   . SER A 1 138 ? 8.149   0.433   -10.347 1.00 93.58 138 A 1 
ATOM 1038 O O   . SER A 1 138 ? 7.907   -0.763  -10.481 1.00 92.03 138 A 1 
ATOM 1039 C CB  . SER A 1 138 ? 9.916   1.484   -11.828 1.00 92.60 138 A 1 
ATOM 1040 O OG  . SER A 1 138 ? 9.731   0.462   -12.787 1.00 84.79 138 A 1 
ATOM 1041 N N   . MET A 1 139 ? 7.144   1.313   -10.154 1.00 93.78 139 A 1 
ATOM 1042 C CA  . MET A 1 139 ? 5.742   0.873   -10.143 1.00 93.63 139 A 1 
ATOM 1043 C C   . MET A 1 139 ? 5.302   0.261   -11.481 1.00 93.57 139 A 1 
ATOM 1044 O O   . MET A 1 139 ? 4.411   -0.585  -11.504 1.00 91.79 139 A 1 
ATOM 1045 C CB  . MET A 1 139 ? 4.814   2.033   -9.753  1.00 92.00 139 A 1 
ATOM 1046 C CG  . MET A 1 139 ? 4.865   2.345   -8.252  1.00 85.90 139 A 1 
ATOM 1047 S SD  . MET A 1 139 ? 4.481   0.952   -7.133  1.00 87.67 139 A 1 
ATOM 1048 C CE  . MET A 1 139 ? 2.830   0.462   -7.708  1.00 78.95 139 A 1 
ATOM 1049 N N   . GLN A 1 140 ? 5.959   0.646   -12.581 1.00 93.76 140 A 1 
ATOM 1050 C CA  . GLN A 1 140 ? 5.694   0.125   -13.923 1.00 93.40 140 A 1 
ATOM 1051 C C   . GLN A 1 140 ? 6.076   -1.355  -14.080 1.00 93.88 140 A 1 
ATOM 1052 O O   . GLN A 1 140 ? 5.544   -2.019  -14.964 1.00 91.71 140 A 1 
ATOM 1053 C CB  . GLN A 1 140 ? 6.442   0.963   -14.974 1.00 92.53 140 A 1 
ATOM 1054 C CG  . GLN A 1 140 ? 5.949   2.412   -15.100 1.00 86.33 140 A 1 
ATOM 1055 C CD  . GLN A 1 140 ? 6.442   3.384   -14.023 1.00 77.29 140 A 1 
ATOM 1056 O OE1 . GLN A 1 140 ? 7.210   3.081   -13.125 1.00 70.55 140 A 1 
ATOM 1057 N NE2 . GLN A 1 140 ? 6.010   4.623   -14.064 1.00 66.42 140 A 1 
ATOM 1058 N N   . GLU A 1 141 ? 6.965   -1.880  -13.232 1.00 90.67 141 A 1 
ATOM 1059 C CA  . GLU A 1 141 ? 7.287   -3.310  -13.195 1.00 89.20 141 A 1 
ATOM 1060 C C   . GLU A 1 141 ? 6.204   -4.132  -12.482 1.00 89.36 141 A 1 
ATOM 1061 O O   . GLU A 1 141 ? 6.093   -5.334  -12.707 1.00 87.23 141 A 1 
ATOM 1062 C CB  . GLU A 1 141 ? 8.635   -3.507  -12.487 1.00 89.12 141 A 1 
ATOM 1063 C CG  . GLU A 1 141 ? 9.824   -3.025  -13.327 1.00 85.08 141 A 1 
ATOM 1064 C CD  . GLU A 1 141 ? 11.030  -2.732  -12.435 1.00 83.17 141 A 1 
ATOM 1065 O OE1 . GLU A 1 141 ? 11.404  -1.540  -12.366 1.00 75.06 141 A 1 
ATOM 1066 O OE2 . GLU A 1 141 ? 11.529  -3.680  -11.796 1.00 75.47 141 A 1 
ATOM 1067 N N   . VAL A 1 142 ? 5.390   -3.484  -11.635 1.00 92.45 142 A 1 
ATOM 1068 C CA  . VAL A 1 142 ? 4.343   -4.125  -10.826 1.00 91.62 142 A 1 
ATOM 1069 C C   . VAL A 1 142 ? 2.956   -3.938  -11.441 1.00 92.70 142 A 1 
ATOM 1070 O O   . VAL A 1 142 ? 2.112   -4.831  -11.370 1.00 90.54 142 A 1 
ATOM 1071 C CB  . VAL A 1 142 ? 4.371   -3.570  -9.388  1.00 89.57 142 A 1 
ATOM 1072 C CG1 . VAL A 1 142 ? 3.401   -4.326  -8.471  1.00 82.71 142 A 1 
ATOM 1073 C CG2 . VAL A 1 142 ? 5.767   -3.661  -8.762  1.00 83.27 142 A 1 
ATOM 1074 N N   . SER A 1 143 ? 2.687   -2.770  -12.023 1.00 91.04 143 A 1 
ATOM 1075 C CA  . SER A 1 143 ? 1.370   -2.405  -12.546 1.00 91.74 143 A 1 
ATOM 1076 C C   . SER A 1 143 ? 1.471   -1.496  -13.767 1.00 92.21 143 A 1 
ATOM 1077 O O   . SER A 1 143 ? 2.405   -0.711  -13.920 1.00 90.25 143 A 1 
ATOM 1078 C CB  . SER A 1 143 ? 0.528   -1.744  -11.447 1.00 90.74 143 A 1 
ATOM 1079 O OG  . SER A 1 143 ? 1.103   -0.522  -11.018 1.00 86.95 143 A 1 
ATOM 1080 N N   . GLU A 1 144 ? 0.467   -1.580  -14.642 1.00 93.02 144 A 1 
ATOM 1081 C CA  . GLU A 1 144 ? 0.359   -0.652  -15.763 1.00 93.95 144 A 1 
ATOM 1082 C C   . GLU A 1 144 ? -0.028  0.754   -15.272 1.00 94.85 144 A 1 
ATOM 1083 O O   . GLU A 1 144 ? -0.900  0.882   -14.410 1.00 94.16 144 A 1 
ATOM 1084 C CB  . GLU A 1 144 ? -0.674  -1.137  -16.788 1.00 92.46 144 A 1 
ATOM 1085 C CG  . GLU A 1 144 ? -0.276  -2.438  -17.495 1.00 87.02 144 A 1 
ATOM 1086 C CD  . GLU A 1 144 ? -1.268  -2.817  -18.602 1.00 90.13 144 A 1 
ATOM 1087 O OE1 . GLU A 1 144 ? -1.561  -4.020  -18.758 1.00 81.63 144 A 1 
ATOM 1088 O OE2 . GLU A 1 144 ? -1.710  -1.904  -19.355 1.00 85.44 144 A 1 
ATOM 1089 N N   . PRO A 1 145 ? 0.532   1.837   -15.848 1.00 94.77 145 A 1 
ATOM 1090 C CA  . PRO A 1 145 ? 0.071   3.180   -15.544 1.00 94.57 145 A 1 
ATOM 1091 C C   . PRO A 1 145 ? -1.363  3.374   -16.044 1.00 95.60 145 A 1 
ATOM 1092 O O   . PRO A 1 145 ? -1.723  2.928   -17.142 1.00 94.62 145 A 1 
ATOM 1093 C CB  . PRO A 1 145 ? 1.060   4.121   -16.232 1.00 93.22 145 A 1 
ATOM 1094 C CG  . PRO A 1 145 ? 1.562   3.292   -17.415 1.00 91.09 145 A 1 
ATOM 1095 C CD  . PRO A 1 145 ? 1.565   1.866   -16.870 1.00 94.06 145 A 1 
ATOM 1096 N N   . TYR A 1 146 ? -2.176  4.093   -15.260 1.00 94.46 146 A 1 
ATOM 1097 C CA  . TYR A 1 146 ? -3.535  4.423   -15.672 1.00 94.88 146 A 1 
ATOM 1098 C C   . TYR A 1 146 ? -3.522  5.353   -16.887 1.00 95.63 146 A 1 
ATOM 1099 O O   . TYR A 1 146 ? -2.980  6.455   -16.863 1.00 95.16 146 A 1 
ATOM 1100 C CB  . TYR A 1 146 ? -4.337  5.024   -14.512 1.00 95.18 146 A 1 
ATOM 1101 C CG  . TYR A 1 146 ? -5.720  5.496   -14.946 1.00 95.93 146 A 1 
ATOM 1102 C CD1 . TYR A 1 146 ? -6.002  6.873   -15.008 1.00 92.32 146 A 1 
ATOM 1103 C CD2 . TYR A 1 146 ? -6.701  4.566   -15.337 1.00 93.60 146 A 1 
ATOM 1104 C CE1 . TYR A 1 146 ? -7.267  7.314   -15.440 1.00 93.38 146 A 1 
ATOM 1105 C CE2 . TYR A 1 146 ? -7.967  5.005   -15.776 1.00 92.97 146 A 1 
ATOM 1106 C CZ  . TYR A 1 146 ? -8.253  6.383   -15.819 1.00 96.51 146 A 1 
ATOM 1107 O OH  . TYR A 1 146 ? -9.476  6.812   -16.221 1.00 96.12 146 A 1 
ATOM 1108 N N   . ILE A 1 147 ? -4.145  4.895   -17.962 1.00 96.49 147 A 1 
ATOM 1109 C CA  . ILE A 1 147 ? -4.394  5.673   -19.176 1.00 96.47 147 A 1 
ATOM 1110 C C   . ILE A 1 147 ? -5.839  5.389   -19.565 1.00 96.89 147 A 1 
ATOM 1111 O O   . ILE A 1 147 ? -6.135  4.266   -19.984 1.00 96.47 147 A 1 
ATOM 1112 C CB  . ILE A 1 147 ? -3.405  5.284   -20.307 1.00 95.99 147 A 1 
ATOM 1113 C CG1 . ILE A 1 147 ? -1.934  5.547   -19.901 1.00 94.04 147 A 1 
ATOM 1114 C CG2 . ILE A 1 147 ? -3.754  6.055   -21.596 1.00 93.48 147 A 1 
ATOM 1115 C CD1 . ILE A 1 147 ? -0.891  5.044   -20.914 1.00 87.95 147 A 1 
ATOM 1116 N N   . ARG A 1 148 ? -6.732  6.387   -19.485 1.00 95.89 148 A 1 
ATOM 1117 C CA  . ARG A 1 148 ? -8.180  6.262   -19.743 1.00 96.35 148 A 1 
ATOM 1118 C C   . ARG A 1 148 ? -8.504  5.370   -20.952 1.00 96.97 148 A 1 
ATOM 1119 O O   . ARG A 1 148 ? -9.131  4.324   -20.809 1.00 96.93 148 A 1 
ATOM 1120 C CB  . ARG A 1 148 ? -8.795  7.669   -19.897 1.00 96.11 148 A 1 
ATOM 1121 C CG  . ARG A 1 148 ? -10.302 7.612   -20.196 1.00 95.19 148 A 1 
ATOM 1122 C CD  . ARG A 1 148 ? -10.931 8.996   -20.383 1.00 93.51 148 A 1 
ATOM 1123 N NE  . ARG A 1 148 ? -12.366 8.869   -20.703 1.00 89.79 148 A 1 
ATOM 1124 C CZ  . ARG A 1 148 ? -12.978 8.940   -21.876 1.00 88.89 148 A 1 
ATOM 1125 N NH1 . ARG A 1 148 ? -12.355 9.164   -22.987 1.00 79.20 148 A 1 
ATOM 1126 N NH2 . ARG A 1 148 ? -14.261 8.787   -21.952 1.00 82.34 148 A 1 
ATOM 1127 N N   . ARG A 1 149 ? -7.971  5.721   -22.131 1.00 97.17 149 A 1 
ATOM 1128 C CA  . ARG A 1 149 ? -8.199  4.966   -23.380 1.00 97.55 149 A 1 
ATOM 1129 C C   . ARG A 1 149 ? -7.765  3.498   -23.312 1.00 98.06 149 A 1 
ATOM 1130 O O   . ARG A 1 149 ? -8.293  2.670   -24.045 1.00 97.35 149 A 1 
ATOM 1131 C CB  . ARG A 1 149 ? -7.511  5.679   -24.560 1.00 97.00 149 A 1 
ATOM 1132 C CG  . ARG A 1 149 ? -5.977  5.639   -24.495 1.00 92.90 149 A 1 
ATOM 1133 C CD  . ARG A 1 149 ? -5.315  6.379   -25.675 1.00 90.80 149 A 1 
ATOM 1134 N NE  . ARG A 1 149 ? -3.839  6.334   -25.577 1.00 83.87 149 A 1 
ATOM 1135 C CZ  . ARG A 1 149 ? -3.019  5.435   -26.099 1.00 82.52 149 A 1 
ATOM 1136 N NH1 . ARG A 1 149 ? -3.449  4.426   -26.799 1.00 70.35 149 A 1 
ATOM 1137 N NH2 . ARG A 1 149 ? -1.734  5.541   -25.918 1.00 73.54 149 A 1 
ATOM 1138 N N   . ARG A 1 150 ? -6.753  3.178   -22.484 1.00 96.42 150 A 1 
ATOM 1139 C CA  . ARG A 1 150 ? -6.266  1.805   -22.309 1.00 96.43 150 A 1 
ATOM 1140 C C   . ARG A 1 150 ? -7.179  1.028   -21.370 1.00 97.27 150 A 1 
ATOM 1141 O O   . ARG A 1 150 ? -7.516  -0.102  -21.695 1.00 96.68 150 A 1 
ATOM 1142 C CB  . ARG A 1 150 ? -4.804  1.807   -21.833 1.00 95.80 150 A 1 
ATOM 1143 C CG  . ARG A 1 150 ? -4.209  0.384   -21.830 1.00 89.07 150 A 1 
ATOM 1144 C CD  . ARG A 1 150 ? -2.783  0.340   -21.267 1.00 86.87 150 A 1 
ATOM 1145 N NE  . ARG A 1 150 ? -1.798  1.056   -22.101 1.00 80.27 150 A 1 
ATOM 1146 C CZ  . ARG A 1 150 ? -0.498  1.128   -21.829 1.00 74.38 150 A 1 
ATOM 1147 N NH1 . ARG A 1 150 ? 0.014   0.573   -20.764 1.00 68.09 150 A 1 
ATOM 1148 N NH2 . ARG A 1 150 ? 0.320   1.761   -22.626 1.00 64.44 150 A 1 
ATOM 1149 N N   . ALA A 1 151 ? -7.605  1.658   -20.270 1.00 94.42 151 A 1 
ATOM 1150 C CA  . ALA A 1 151 ? -8.557  1.071   -19.332 1.00 94.30 151 A 1 
ATOM 1151 C C   . ALA A 1 151 ? -9.889  0.733   -20.026 1.00 95.58 151 A 1 
ATOM 1152 O O   . ALA A 1 151 ? -10.308 -0.420  -19.972 1.00 96.11 151 A 1 
ATOM 1153 C CB  . ALA A 1 151 ? -8.735  2.030   -18.155 1.00 95.28 151 A 1 
ATOM 1154 N N   . ILE A 1 152 ? -10.471 1.666   -20.786 1.00 96.22 152 A 1 
ATOM 1155 C CA  . ILE A 1 152 ? -11.688 1.430   -21.591 1.00 96.10 152 A 1 
ATOM 1156 C C   . ILE A 1 152 ? -11.489 0.237   -22.531 1.00 96.30 152 A 1 
ATOM 1157 O O   . ILE A 1 152 ? -12.269 -0.712  -22.517 1.00 96.20 152 A 1 
ATOM 1158 C CB  . ILE A 1 152 ? -12.088 2.715   -22.359 1.00 96.75 152 A 1 
ATOM 1159 C CG1 . ILE A 1 152 ? -12.554 3.796   -21.355 1.00 96.39 152 A 1 
ATOM 1160 C CG2 . ILE A 1 152 ? -13.189 2.431   -23.394 1.00 95.81 152 A 1 
ATOM 1161 C CD1 . ILE A 1 152 ? -12.766 5.183   -21.982 1.00 93.51 152 A 1 
ATOM 1162 N N   . ARG A 1 153 ? -10.377 0.198   -23.280 1.00 94.96 153 A 1 
ATOM 1163 C CA  . ARG A 1 153 ? -10.085 -0.914  -24.202 1.00 95.46 153 A 1 
ATOM 1164 C C   . ARG A 1 153 ? -9.916  -2.270  -23.500 1.00 96.41 153 A 1 
ATOM 1165 O O   . ARG A 1 153 ? -10.096 -3.316  -24.136 1.00 95.38 153 A 1 
ATOM 1166 C CB  . ARG A 1 153 ? -8.847  -0.548  -25.032 1.00 95.62 153 A 1 
ATOM 1167 C CG  . ARG A 1 153 ? -8.656  -1.518  -26.205 1.00 85.74 153 A 1 
ATOM 1168 C CD  . ARG A 1 153 ? -7.474  -1.078  -27.068 1.00 79.09 153 A 1 
ATOM 1169 N NE  . ARG A 1 153 ? -7.365  -1.924  -28.271 1.00 69.82 153 A 1 
ATOM 1170 C CZ  . ARG A 1 153 ? -6.400  -1.889  -29.172 1.00 61.67 153 A 1 
ATOM 1171 N NH1 . ARG A 1 153 ? -5.376  -1.096  -29.053 1.00 52.54 153 A 1 
ATOM 1172 N NH2 . ARG A 1 153 ? -6.461  -2.652  -30.230 1.00 52.86 153 A 1 
ATOM 1173 N N   . HIS A 1 154 ? -9.485  -2.297  -22.237 1.00 93.63 154 A 1 
ATOM 1174 C CA  . HIS A 1 154 ? -9.475  -3.530  -21.443 1.00 92.73 154 A 1 
ATOM 1175 C C   . HIS A 1 154 ? -10.901 -3.963  -21.079 1.00 94.17 154 A 1 
ATOM 1176 O O   . HIS A 1 154 ? -11.219 -5.137  -21.283 1.00 93.75 154 A 1 
ATOM 1177 C CB  . HIS A 1 154 ? -8.594  -3.375  -20.192 1.00 92.72 154 A 1 
ATOM 1178 C CG  . HIS A 1 154 ? -7.111  -3.435  -20.473 1.00 93.27 154 A 1 
ATOM 1179 N ND1 . HIS A 1 154 ? -6.388  -4.550  -20.838 1.00 87.26 154 A 1 
ATOM 1180 C CD2 . HIS A 1 154 ? -6.225  -2.407  -20.353 1.00 87.72 154 A 1 
ATOM 1181 C CE1 . HIS A 1 154 ? -5.093  -4.202  -20.921 1.00 91.01 154 A 1 
ATOM 1182 N NE2 . HIS A 1 154 ? -4.956  -2.901  -20.644 1.00 90.01 154 A 1 
ATOM 1183 N N   . LEU A 1 155 ? -11.754 -3.024  -20.638 1.00 93.61 155 A 1 
ATOM 1184 C CA  . LEU A 1 155 ? -13.163 -3.285  -20.309 1.00 93.35 155 A 1 
ATOM 1185 C C   . LEU A 1 155 ? -13.939 -3.808  -21.525 1.00 93.97 155 A 1 
ATOM 1186 O O   . LEU A 1 155 ? -14.592 -4.847  -21.431 1.00 94.92 155 A 1 
ATOM 1187 C CB  . LEU A 1 155 ? -13.815 -2.002  -19.753 1.00 94.86 155 A 1 
ATOM 1188 C CG  . LEU A 1 155 ? -13.236 -1.490  -18.418 1.00 95.05 155 A 1 
ATOM 1189 C CD1 . LEU A 1 155 ? -13.841 -0.127  -18.086 1.00 90.32 155 A 1 
ATOM 1190 C CD2 . LEU A 1 155 ? -13.520 -2.448  -17.263 1.00 92.43 155 A 1 
ATOM 1191 N N   . GLU A 1 156 ? -13.778 -3.183  -22.695 1.00 95.38 156 A 1 
ATOM 1192 C CA  . GLU A 1 156 ? -14.395 -3.624  -23.965 1.00 95.27 156 A 1 
ATOM 1193 C C   . GLU A 1 156 ? -14.005 -5.058  -24.370 1.00 95.51 156 A 1 
ATOM 1194 O O   . GLU A 1 156 ? -14.739 -5.747  -25.075 1.00 94.69 156 A 1 
ATOM 1195 C CB  . GLU A 1 156 ? -13.931 -2.694  -25.094 1.00 95.60 156 A 1 
ATOM 1196 C CG  . GLU A 1 156 ? -14.502 -1.272  -25.034 1.00 94.07 156 A 1 
ATOM 1197 C CD  . GLU A 1 156 ? -13.834 -0.341  -26.059 1.00 94.24 156 A 1 
ATOM 1198 O OE1 . GLU A 1 156 ? -14.417 0.715   -26.356 1.00 87.09 156 A 1 
ATOM 1199 O OE2 . GLU A 1 156 ? -12.705 -0.668  -26.524 1.00 89.27 156 A 1 
ATOM 1200 N N   . LYS A 1 157 ? -12.838 -5.522  -23.925 1.00 90.37 157 A 1 
ATOM 1201 C CA  . LYS A 1 157 ? -12.365 -6.900  -24.149 1.00 90.00 157 A 1 
ATOM 1202 C C   . LYS A 1 157 ? -12.850 -7.880  -23.079 1.00 91.10 157 A 1 
ATOM 1203 O O   . LYS A 1 157 ? -12.347 -9.007  -23.041 1.00 90.30 157 A 1 
ATOM 1204 C CB  . LYS A 1 157 ? -10.837 -6.901  -24.263 1.00 90.90 157 A 1 
ATOM 1205 C CG  . LYS A 1 157 ? -10.364 -6.243  -25.563 1.00 91.10 157 A 1 
ATOM 1206 C CD  . LYS A 1 157 ? -8.837  -6.143  -25.539 1.00 87.50 157 A 1 
ATOM 1207 C CE  . LYS A 1 157 ? -8.368  -5.470  -26.824 1.00 82.14 157 A 1 
ATOM 1208 N NZ  . LYS A 1 157 ? -6.886  -5.430  -26.877 1.00 75.63 157 A 1 
ATOM 1209 N N   . GLY A 1 158 ? -13.741 -7.461  -22.188 1.00 93.99 158 A 1 
ATOM 1210 C CA  . GLY A 1 158 ? -14.242 -8.275  -21.077 1.00 92.62 158 A 1 
ATOM 1211 C C   . GLY A 1 158 ? -13.216 -8.516  -19.964 1.00 93.93 158 A 1 
ATOM 1212 O O   . GLY A 1 158 ? -13.326 -9.498  -19.229 1.00 91.47 158 A 1 
ATOM 1213 N N   . ARG A 1 159 ? -12.186 -7.669  -19.849 1.00 92.11 159 A 1 
ATOM 1214 C CA  . ARG A 1 159 ? -11.182 -7.762  -18.780 1.00 92.68 159 A 1 
ATOM 1215 C C   . ARG A 1 159 ? -11.599 -6.893  -17.598 1.00 93.86 159 A 1 
ATOM 1216 O O   . ARG A 1 159 ? -12.094 -5.792  -17.791 1.00 94.91 159 A 1 
ATOM 1217 C CB  . ARG A 1 159 ? -9.796  -7.336  -19.279 1.00 93.00 159 A 1 
ATOM 1218 C CG  . ARG A 1 159 ? -9.314  -8.182  -20.466 1.00 92.55 159 A 1 
ATOM 1219 C CD  . ARG A 1 159 ? -8.015  -7.588  -21.011 1.00 91.52 159 A 1 
ATOM 1220 N NE  . ARG A 1 159 ? -7.523  -8.369  -22.155 1.00 89.19 159 A 1 
ATOM 1221 C CZ  . ARG A 1 159 ? -6.444  -8.097  -22.864 1.00 87.45 159 A 1 
ATOM 1222 N NH1 . ARG A 1 159 ? -5.722  -7.037  -22.636 1.00 80.30 159 A 1 
ATOM 1223 N NH2 . ARG A 1 159 ? -6.069  -8.905  -23.820 1.00 81.77 159 A 1 
ATOM 1224 N N   . ILE A 1 160 ? -11.320 -7.362  -16.389 1.00 93.17 160 A 1 
ATOM 1225 C CA  . ILE A 1 160 ? -11.480 -6.555  -15.175 1.00 91.78 160 A 1 
ATOM 1226 C C   . ILE A 1 160 ? -10.292 -5.592  -15.079 1.00 91.66 160 A 1 
ATOM 1227 O O   . ILE A 1 160 ? -9.145  -5.996  -15.268 1.00 92.47 160 A 1 
ATOM 1228 C CB  . ILE A 1 160 ? -11.618 -7.465  -13.932 1.00 92.42 160 A 1 
ATOM 1229 C CG1 . ILE A 1 160 ? -12.832 -8.413  -14.095 1.00 91.80 160 A 1 
ATOM 1230 C CG2 . ILE A 1 160 ? -11.747 -6.615  -12.657 1.00 92.94 160 A 1 
ATOM 1231 C CD1 . ILE A 1 160 ? -12.943 -9.480  -13.002 1.00 90.55 160 A 1 
ATOM 1232 N N   . VAL A 1 161 ? -10.570 -4.322  -14.784 1.00 93.09 161 A 1 
ATOM 1233 C CA  . VAL A 1 161 ? -9.548  -3.294  -14.549 1.00 92.82 161 A 1 
ATOM 1234 C C   . VAL A 1 161 ? -9.590  -2.894  -13.082 1.00 93.08 161 A 1 
ATOM 1235 O O   . VAL A 1 161 ? -10.617 -2.429  -12.601 1.00 93.52 161 A 1 
ATOM 1236 C CB  . VAL A 1 161 ? -9.744  -2.083  -15.479 1.00 92.89 161 A 1 
ATOM 1237 C CG1 . VAL A 1 161 ? -8.668  -1.017  -15.240 1.00 89.61 161 A 1 
ATOM 1238 C CG2 . VAL A 1 161 ? -9.654  -2.506  -16.951 1.00 89.48 161 A 1 
ATOM 1239 N N   . ILE A 1 162 ? -8.483  -3.073  -12.370 1.00 93.53 162 A 1 
ATOM 1240 C CA  . ILE A 1 162 ? -8.333  -2.651  -10.974 1.00 90.34 162 A 1 
ATOM 1241 C C   . ILE A 1 162 ? -7.526  -1.352  -10.966 1.00 88.62 162 A 1 
ATOM 1242 O O   . ILE A 1 162 ? -6.401  -1.313  -11.457 1.00 89.61 162 A 1 
ATOM 1243 C CB  . ILE A 1 162 ? -7.683  -3.760  -10.110 1.00 90.53 162 A 1 
ATOM 1244 C CG1 . ILE A 1 162 ? -8.509  -5.067  -10.180 1.00 92.14 162 A 1 
ATOM 1245 C CG2 . ILE A 1 162 ? -7.541  -3.270  -8.655  1.00 92.23 162 A 1 
ATOM 1246 C CD1 . ILE A 1 162 ? -7.889  -6.251  -9.427  1.00 90.55 162 A 1 
ATOM 1247 N N   . LEU A 1 163 ? -8.112  -0.288  -10.409 1.00 93.21 163 A 1 
ATOM 1248 C CA  . LEU A 1 163 ? -7.499  1.036   -10.331 1.00 92.79 163 A 1 
ATOM 1249 C C   . LEU A 1 163 ? -6.921  1.231   -8.929  1.00 91.40 163 A 1 
ATOM 1250 O O   . LEU A 1 163 ? -7.658  1.295   -7.948  1.00 88.40 163 A 1 
ATOM 1251 C CB  . LEU A 1 163 ? -8.544  2.099   -10.711 1.00 92.88 163 A 1 
ATOM 1252 C CG  . LEU A 1 163 ? -9.132  1.909   -12.126 1.00 94.66 163 A 1 
ATOM 1253 C CD1 . LEU A 1 163 ? -10.244 2.916   -12.366 1.00 91.38 163 A 1 
ATOM 1254 C CD2 . LEU A 1 163 ? -8.080  2.078   -13.226 1.00 92.69 163 A 1 
ATOM 1255 N N   . ALA A 1 164 ? -5.592  1.283   -8.827  1.00 95.04 164 A 1 
ATOM 1256 C CA  . ALA A 1 164 ? -4.864  1.378   -7.565  1.00 93.05 164 A 1 
ATOM 1257 C C   . ALA A 1 164 ? -4.251  2.774   -7.366  1.00 91.80 164 A 1 
ATOM 1258 O O   . ALA A 1 164 ? -4.199  3.585   -8.288  1.00 86.94 164 A 1 
ATOM 1259 C CB  . ALA A 1 164 ? -3.812  0.258   -7.532  1.00 91.90 164 A 1 
ATOM 1260 N N   . ALA A 1 165 ? -3.771  3.032   -6.146  1.00 93.53 165 A 1 
ATOM 1261 C CA  . ALA A 1 165 ? -3.111  4.282   -5.738  1.00 92.62 165 A 1 
ATOM 1262 C C   . ALA A 1 165 ? -3.973  5.558   -5.873  1.00 92.73 165 A 1 
ATOM 1263 O O   . ALA A 1 165 ? -3.443  6.667   -5.980  1.00 88.65 165 A 1 
ATOM 1264 C CB  . ALA A 1 165 ? -1.725  4.373   -6.395  1.00 92.38 165 A 1 
ATOM 1265 N N   . GLY A 1 166 ? -5.299  5.406   -5.839  1.00 92.07 166 A 1 
ATOM 1266 C CA  . GLY A 1 166 ? -6.232  6.526   -5.777  1.00 91.46 166 A 1 
ATOM 1267 C C   . GLY A 1 166 ? -6.133  7.459   -6.992  1.00 93.04 166 A 1 
ATOM 1268 O O   . GLY A 1 166 ? -6.013  7.024   -8.136  1.00 90.57 166 A 1 
ATOM 1269 N N   . THR A 1 167 ? -6.176  8.754   -6.724  1.00 94.22 167 A 1 
ATOM 1270 C CA  . THR A 1 167 ? -5.941  9.801   -7.733  1.00 93.71 167 A 1 
ATOM 1271 C C   . THR A 1 167 ? -4.448  10.057  -7.975  1.00 93.74 167 A 1 
ATOM 1272 O O   . THR A 1 167 ? -4.096  10.813  -8.876  1.00 90.15 167 A 1 
ATOM 1273 C CB  . THR A 1 167 ? -6.616  11.120  -7.317  1.00 94.41 167 A 1 
ATOM 1274 O OG1 . THR A 1 167 ? -6.048  11.570  -6.110  1.00 93.29 167 A 1 
ATOM 1275 C CG2 . THR A 1 167 ? -8.121  10.989  -7.101  1.00 93.03 167 A 1 
ATOM 1276 N N   . GLY A 1 168 ? -3.565  9.464   -7.178  1.00 94.41 168 A 1 
ATOM 1277 C CA  . GLY A 1 168 ? -2.142  9.815   -7.094  1.00 93.09 168 A 1 
ATOM 1278 C C   . GLY A 1 168 ? -1.855  11.047  -6.224  1.00 94.03 168 A 1 
ATOM 1279 O O   . GLY A 1 168 ? -0.695  11.422  -6.077  1.00 91.44 168 A 1 
ATOM 1280 N N   . ASN A 1 169 ? -2.886  11.664  -5.639  1.00 93.13 169 A 1 
ATOM 1281 C CA  . ASN A 1 169 ? -2.772  12.816  -4.748  1.00 93.80 169 A 1 
ATOM 1282 C C   . ASN A 1 169 ? -3.307  12.454  -3.347  1.00 93.43 169 A 1 
ATOM 1283 O O   . ASN A 1 169 ? -4.466  12.049  -3.243  1.00 90.72 169 A 1 
ATOM 1284 C CB  . ASN A 1 169 ? -3.514  13.997  -5.399  1.00 93.25 169 A 1 
ATOM 1285 C CG  . ASN A 1 169 ? -3.416  15.292  -4.603  1.00 91.87 169 A 1 
ATOM 1286 O OD1 . ASN A 1 169 ? -3.256  15.313  -3.396  1.00 85.68 169 A 1 
ATOM 1287 N ND2 . ASN A 1 169 ? -3.517  16.425  -5.260  1.00 86.13 169 A 1 
ATOM 1288 N N   . PRO A 1 170 ? -2.504  12.616  -2.272  1.00 94.15 170 A 1 
ATOM 1289 C CA  . PRO A 1 170 ? -2.879  12.198  -0.917  1.00 93.14 170 A 1 
ATOM 1290 C C   . PRO A 1 170 ? -4.021  13.012  -0.291  1.00 93.39 170 A 1 
ATOM 1291 O O   . PRO A 1 170 ? -4.577  12.584  0.714   1.00 90.99 170 A 1 
ATOM 1292 C CB  . PRO A 1 170 ? -1.590  12.339  -0.096  1.00 92.02 170 A 1 
ATOM 1293 C CG  . PRO A 1 170 ? -0.838  13.461  -0.804  1.00 90.95 170 A 1 
ATOM 1294 C CD  . PRO A 1 170 ? -1.176  13.203  -2.270  1.00 94.16 170 A 1 
ATOM 1295 N N   . TYR A 1 171 ? -4.384  14.166  -0.854  1.00 92.66 171 A 1 
ATOM 1296 C CA  . TYR A 1 171 ? -5.488  14.985  -0.348  1.00 92.88 171 A 1 
ATOM 1297 C C   . TYR A 1 171 ? -6.881  14.477  -0.749  1.00 93.14 171 A 1 
ATOM 1298 O O   . TYR A 1 171 ? -7.879  14.991  -0.245  1.00 89.85 171 A 1 
ATOM 1299 C CB  . TYR A 1 171 ? -5.302  16.439  -0.801  1.00 92.19 171 A 1 
ATOM 1300 C CG  . TYR A 1 171 ? -4.094  17.112  -0.180  1.00 90.00 171 A 1 
ATOM 1301 C CD1 . TYR A 1 171 ? -4.128  17.484  1.176   1.00 82.83 171 A 1 
ATOM 1302 C CD2 . TYR A 1 171 ? -2.938  17.356  -0.947  1.00 84.07 171 A 1 
ATOM 1303 C CE1 . TYR A 1 171 ? -3.009  18.099  1.764   1.00 82.65 171 A 1 
ATOM 1304 C CE2 . TYR A 1 171 ? -1.813  17.969  -0.362  1.00 82.07 171 A 1 
ATOM 1305 C CZ  . TYR A 1 171 ? -1.851  18.339  0.996   1.00 85.27 171 A 1 
ATOM 1306 O OH  . TYR A 1 171 ? -0.769  18.928  1.568   1.00 81.74 171 A 1 
ATOM 1307 N N   . PHE A 1 172 ? -6.966  13.502  -1.655  1.00 94.20 172 A 1 
ATOM 1308 C CA  . PHE A 1 172 ? -8.237  12.958  -2.120  1.00 94.25 172 A 1 
ATOM 1309 C C   . PHE A 1 172 ? -8.488  11.548  -1.590  1.00 93.95 172 A 1 
ATOM 1310 O O   . PHE A 1 172 ? -7.580  10.715  -1.516  1.00 89.59 172 A 1 
ATOM 1311 C CB  . PHE A 1 172 ? -8.303  13.000  -3.648  1.00 93.64 172 A 1 
ATOM 1312 C CG  . PHE A 1 172 ? -8.343  14.401  -4.225  1.00 93.50 172 A 1 
ATOM 1313 C CD1 . PHE A 1 172 ? -9.472  15.218  -4.026  1.00 87.96 172 A 1 
ATOM 1314 C CD2 . PHE A 1 172 ? -7.254  14.890  -4.968  1.00 89.18 172 A 1 
ATOM 1315 C CE1 . PHE A 1 172 ? -9.506  16.514  -4.573  1.00 86.42 172 A 1 
ATOM 1316 C CE2 . PHE A 1 172 ? -7.291  16.184  -5.515  1.00 85.82 172 A 1 
ATOM 1317 C CZ  . PHE A 1 172 ? -8.417  16.999  -5.319  1.00 88.06 172 A 1 
ATOM 1318 N N   . THR A 1 173 ? -9.755  11.269  -1.266  1.00 95.54 173 A 1 
ATOM 1319 C CA  . THR A 1 173 ? -10.175 9.966   -0.752  1.00 95.45 173 A 1 
ATOM 1320 C C   . THR A 1 173 ? -10.278 8.916   -1.867  1.00 95.89 173 A 1 
ATOM 1321 O O   . THR A 1 173 ? -10.226 9.198   -3.070  1.00 95.25 173 A 1 
ATOM 1322 C CB  . THR A 1 173 ? -11.508 10.059  0.017   1.00 95.38 173 A 1 
ATOM 1323 O OG1 . THR A 1 173 ? -12.564 10.157  -0.896  1.00 93.20 173 A 1 
ATOM 1324 C CG2 . THR A 1 173 ? -11.564 11.205  1.024   1.00 92.32 173 A 1 
ATOM 1325 N N   . THR A 1 174 ? -10.468 7.657   -1.462  1.00 95.94 174 A 1 
ATOM 1326 C CA  . THR A 1 174 ? -10.815 6.577   -2.392  1.00 95.84 174 A 1 
ATOM 1327 C C   . THR A 1 174 ? -12.212 6.750   -2.987  1.00 96.79 174 A 1 
ATOM 1328 O O   . THR A 1 174 ? -12.438 6.307   -4.109  1.00 95.80 174 A 1 
ATOM 1329 C CB  . THR A 1 174 ? -10.719 5.209   -1.706  1.00 94.17 174 A 1 
ATOM 1330 O OG1 . THR A 1 174 ? -11.378 5.222   -0.461  1.00 89.42 174 A 1 
ATOM 1331 C CG2 . THR A 1 174 ? -9.260  4.829   -1.435  1.00 87.43 174 A 1 
ATOM 1332 N N   . ASP A 1 175 ? -13.134 7.428   -2.281  1.00 94.84 175 A 1 
ATOM 1333 C CA  . ASP A 1 175 ? -14.464 7.747   -2.801  1.00 96.10 175 A 1 
ATOM 1334 C C   . ASP A 1 175 ? -14.387 8.801   -3.909  1.00 97.26 175 A 1 
ATOM 1335 O O   . ASP A 1 175 ? -14.922 8.583   -4.999  1.00 96.87 175 A 1 
ATOM 1336 C CB  . ASP A 1 175 ? -15.383 8.200   -1.653  1.00 95.84 175 A 1 
ATOM 1337 C CG  . ASP A 1 175 ? -15.837 7.050   -0.749  1.00 94.82 175 A 1 
ATOM 1338 O OD1 . ASP A 1 175 ? -15.842 5.879   -1.193  1.00 89.78 175 A 1 
ATOM 1339 O OD2 . ASP A 1 175 ? -16.312 7.298   0.375   1.00 89.60 175 A 1 
ATOM 1340 N N   . THR A 1 176 ? -13.607 9.865   -3.709  1.00 96.12 176 A 1 
ATOM 1341 C CA  . THR A 1 176 ? -13.309 10.831  -4.783  1.00 96.53 176 A 1 
ATOM 1342 C C   . THR A 1 176 ? -12.647 10.142  -5.975  1.00 97.25 176 A 1 
ATOM 1343 O O   . THR A 1 176 ? -12.961 10.432  -7.130  1.00 97.13 176 A 1 
ATOM 1344 C CB  . THR A 1 176 ? -12.376 11.947  -4.292  1.00 96.29 176 A 1 
ATOM 1345 O OG1 . THR A 1 176 ? -12.842 12.580  -3.139  1.00 90.49 176 A 1 
ATOM 1346 C CG2 . THR A 1 176 ? -12.223 13.049  -5.345  1.00 90.77 176 A 1 
ATOM 1347 N N   . THR A 1 177 ? -11.751 9.181   -5.724  1.00 95.45 177 A 1 
ATOM 1348 C CA  . THR A 1 177 ? -11.129 8.393   -6.791  1.00 95.55 177 A 1 
ATOM 1349 C C   . THR A 1 177 ? -12.158 7.576   -7.559  1.00 96.66 177 A 1 
ATOM 1350 O O   . THR A 1 177 ? -12.121 7.571   -8.784  1.00 96.70 177 A 1 
ATOM 1351 C CB  . THR A 1 177 ? -10.063 7.441   -6.243  1.00 95.23 177 A 1 
ATOM 1352 O OG1 . THR A 1 177 ? -9.091  8.167   -5.528  1.00 91.00 177 A 1 
ATOM 1353 C CG2 . THR A 1 177 ? -9.354  6.671   -7.360  1.00 91.31 177 A 1 
ATOM 1354 N N   . ALA A 1 178 ? -13.059 6.875   -6.858  1.00 95.42 178 A 1 
ATOM 1355 C CA  . ALA A 1 178 ? -14.091 6.059   -7.485  1.00 94.78 178 A 1 
ATOM 1356 C C   . ALA A 1 178 ? -15.017 6.911   -8.365  1.00 95.37 178 A 1 
ATOM 1357 O O   . ALA A 1 178 ? -15.238 6.555   -9.521  1.00 95.77 178 A 1 
ATOM 1358 C CB  . ALA A 1 178 ? -14.852 5.309   -6.391  1.00 95.32 178 A 1 
ATOM 1359 N N   . ALA A 1 179 ? -15.477 8.058   -7.862  1.00 96.31 179 A 1 
ATOM 1360 C CA  . ALA A 1 179 ? -16.285 9.008   -8.623  1.00 96.06 179 A 1 
ATOM 1361 C C   . ALA A 1 179 ? -15.545 9.515   -9.871  1.00 96.45 179 A 1 
ATOM 1362 O O   . ALA A 1 179 ? -16.055 9.402   -10.986 1.00 96.40 179 A 1 
ATOM 1363 C CB  . ALA A 1 179 ? -16.676 10.157  -7.685  1.00 96.39 179 A 1 
ATOM 1364 N N   . LEU A 1 180 ? -14.299 9.979   -9.712  1.00 97.12 180 A 1 
ATOM 1365 C CA  . LEU A 1 180 ? -13.476 10.458  -10.825 1.00 96.62 180 A 1 
ATOM 1366 C C   . LEU A 1 180 ? -13.267 9.375   -11.890 1.00 96.96 180 A 1 
ATOM 1367 O O   . LEU A 1 180 ? -13.451 9.631   -13.077 1.00 97.04 180 A 1 
ATOM 1368 C CB  . LEU A 1 180 ? -12.127 10.956  -10.272 1.00 96.58 180 A 1 
ATOM 1369 C CG  . LEU A 1 180 ? -11.141 11.442  -11.353 1.00 93.57 180 A 1 
ATOM 1370 C CD1 . LEU A 1 180 ? -11.658 12.673  -12.099 1.00 88.04 180 A 1 
ATOM 1371 C CD2 . LEU A 1 180 ? -9.801  11.797  -10.708 1.00 89.82 180 A 1 
ATOM 1372 N N   . ARG A 1 181 ? -12.891 8.161   -11.480 1.00 97.31 181 A 1 
ATOM 1373 C CA  . ARG A 1 181 ? -12.644 7.060   -12.418 1.00 97.03 181 A 1 
ATOM 1374 C C   . ARG A 1 181 ? -13.918 6.571   -13.091 1.00 97.35 181 A 1 
ATOM 1375 O O   . ARG A 1 181 ? -13.852 6.213   -14.260 1.00 97.41 181 A 1 
ATOM 1376 C CB  . ARG A 1 181 ? -11.925 5.901   -11.718 1.00 97.13 181 A 1 
ATOM 1377 C CG  . ARG A 1 181 ? -10.505 6.241   -11.225 1.00 96.19 181 A 1 
ATOM 1378 C CD  . ARG A 1 181 ? -9.570  6.708   -12.331 1.00 95.25 181 A 1 
ATOM 1379 N NE  . ARG A 1 181 ? -8.248  7.048   -11.793 1.00 94.48 181 A 1 
ATOM 1380 C CZ  . ARG A 1 181 ? -7.528  8.109   -12.093 1.00 94.25 181 A 1 
ATOM 1381 N NH1 . ARG A 1 181 ? -7.885  8.969   -12.996 1.00 87.57 181 A 1 
ATOM 1382 N NH2 . ARG A 1 181 ? -6.418  8.341   -11.459 1.00 89.25 181 A 1 
ATOM 1383 N N   . ALA A 1 182 ? -15.057 6.577   -12.397 1.00 96.54 182 A 1 
ATOM 1384 C CA  . ALA A 1 182 ? -16.345 6.253   -12.995 1.00 96.04 182 A 1 
ATOM 1385 C C   . ALA A 1 182 ? -16.701 7.246   -14.113 1.00 96.23 182 A 1 
ATOM 1386 O O   . ALA A 1 182 ? -16.995 6.812   -15.225 1.00 96.02 182 A 1 
ATOM 1387 C CB  . ALA A 1 182 ? -17.401 6.200   -11.892 1.00 96.54 182 A 1 
ATOM 1388 N N   . CYS A 1 183 ? -16.554 8.555   -13.870 1.00 97.51 183 A 1 
ATOM 1389 C CA  . CYS A 1 183 ? -16.756 9.586   -14.897 1.00 96.73 183 A 1 
ATOM 1390 C C   . CYS A 1 183 ? -15.760 9.442   -16.060 1.00 96.80 183 A 1 
ATOM 1391 O O   . CYS A 1 183 ? -16.138 9.458   -17.225 1.00 96.25 183 A 1 
ATOM 1392 C CB  . CYS A 1 183 ? -16.625 10.974  -14.255 1.00 96.69 183 A 1 
ATOM 1393 S SG  . CYS A 1 183 ? -17.887 11.212  -12.974 1.00 95.28 183 A 1 
ATOM 1394 N N   . GLU A 1 184 ? -14.471 9.234   -15.770 1.00 97.73 184 A 1 
ATOM 1395 C CA  . GLU A 1 184 ? -13.449 9.046   -16.808 1.00 97.39 184 A 1 
ATOM 1396 C C   . GLU A 1 184 ? -13.694 7.801   -17.666 1.00 97.50 184 A 1 
ATOM 1397 O O   . GLU A 1 184 ? -13.344 7.805   -18.840 1.00 97.09 184 A 1 
ATOM 1398 C CB  . GLU A 1 184 ? -12.067 8.907   -16.169 1.00 97.26 184 A 1 
ATOM 1399 C CG  . GLU A 1 184 ? -11.438 10.229  -15.690 1.00 96.04 184 A 1 
ATOM 1400 C CD  . GLU A 1 184 ? -10.071 9.976   -15.042 1.00 96.55 184 A 1 
ATOM 1401 O OE1 . GLU A 1 184 ? -9.381  10.934  -14.633 1.00 91.22 184 A 1 
ATOM 1402 O OE2 . GLU A 1 184 ? -9.657  8.797   -14.918 1.00 92.46 184 A 1 
ATOM 1403 N N   . LEU A 1 185 ? -14.250 6.727   -17.106 1.00 95.91 185 A 1 
ATOM 1404 C CA  . LEU A 1 185 ? -14.495 5.474   -17.818 1.00 95.76 185 A 1 
ATOM 1405 C C   . LEU A 1 185 ? -15.874 5.408   -18.483 1.00 95.66 185 A 1 
ATOM 1406 O O   . LEU A 1 185 ? -16.199 4.362   -19.037 1.00 94.35 185 A 1 
ATOM 1407 C CB  . LEU A 1 185 ? -14.249 4.289   -16.869 1.00 95.94 185 A 1 
ATOM 1408 C CG  . LEU A 1 185 ? -12.783 4.139   -16.416 1.00 95.84 185 A 1 
ATOM 1409 C CD1 . LEU A 1 185 ? -12.685 2.987   -15.415 1.00 92.98 185 A 1 
ATOM 1410 C CD2 . LEU A 1 185 ? -11.833 3.844   -17.576 1.00 93.77 185 A 1 
ATOM 1411 N N   . ASP A 1 186 ? -16.645 6.502   -18.434 1.00 96.98 186 A 1 
ATOM 1412 C CA  . ASP A 1 186 ? -18.030 6.575   -18.906 1.00 96.60 186 A 1 
ATOM 1413 C C   . ASP A 1 186 ? -18.907 5.483   -18.257 1.00 97.01 186 A 1 
ATOM 1414 O O   . ASP A 1 186 ? -19.697 4.809   -18.920 1.00 95.46 186 A 1 
ATOM 1415 C CB  . ASP A 1 186 ? -18.092 6.610   -20.450 1.00 95.65 186 A 1 
ATOM 1416 C CG  . ASP A 1 186 ? -17.133 7.614   -21.103 1.00 92.26 186 A 1 
ATOM 1417 O OD1 . ASP A 1 186 ? -17.061 8.796   -20.703 1.00 87.16 186 A 1 
ATOM 1418 O OD2 . ASP A 1 186 ? -16.375 7.210   -22.022 1.00 86.76 186 A 1 
ATOM 1419 N N   . ALA A 1 187 ? -18.714 5.240   -16.955 1.00 96.46 187 A 1 
ATOM 1420 C CA  . ALA A 1 187 ? -19.493 4.259   -16.212 1.00 96.22 187 A 1 
ATOM 1421 C C   . ALA A 1 187 ? -20.944 4.733   -16.059 1.00 96.27 187 A 1 
ATOM 1422 O O   . ALA A 1 187 ? -21.198 5.879   -15.704 1.00 95.50 187 A 1 
ATOM 1423 C CB  . ALA A 1 187 ? -18.836 3.988   -14.850 1.00 96.42 187 A 1 
ATOM 1424 N N   . GLU A 1 188 ? -21.891 3.824   -16.259 1.00 97.62 188 A 1 
ATOM 1425 C CA  . GLU A 1 188 ? -23.331 4.123   -16.165 1.00 97.23 188 A 1 
ATOM 1426 C C   . GLU A 1 188 ? -23.824 4.228   -14.714 1.00 97.35 188 A 1 
ATOM 1427 O O   . GLU A 1 188 ? -24.866 4.812   -14.450 1.00 95.76 188 A 1 
ATOM 1428 C CB  . GLU A 1 188 ? -24.112 3.027   -16.900 1.00 96.16 188 A 1 
ATOM 1429 C CG  . GLU A 1 188 ? -23.821 2.986   -18.411 1.00 93.81 188 A 1 
ATOM 1430 C CD  . GLU A 1 188 ? -24.535 1.806   -19.083 1.00 91.37 188 A 1 
ATOM 1431 O OE1 . GLU A 1 188 ? -23.857 1.066   -19.826 1.00 82.18 188 A 1 
ATOM 1432 O OE2 . GLU A 1 188 ? -25.748 1.628   -18.833 1.00 83.45 188 A 1 
ATOM 1433 N N   . CYS A 1 189 ? -23.103 3.649   -13.768 1.00 96.85 189 A 1 
ATOM 1434 C CA  . CYS A 1 189 ? -23.439 3.651   -12.347 1.00 96.84 189 A 1 
ATOM 1435 C C   . CYS A 1 189 ? -22.189 3.427   -11.487 1.00 97.55 189 A 1 
ATOM 1436 O O   . CYS A 1 189 ? -21.319 2.624   -11.835 1.00 96.62 189 A 1 
ATOM 1437 C CB  . CYS A 1 189 ? -24.490 2.559   -12.097 1.00 94.37 189 A 1 
ATOM 1438 S SG  . CYS A 1 189 ? -25.026 2.545   -10.360 1.00 88.72 189 A 1 
ATOM 1439 N N   . LEU A 1 190 ? -22.128 4.074   -10.326 1.00 96.26 190 A 1 
ATOM 1440 C CA  . LEU A 1 190 ? -21.153 3.809   -9.274  1.00 96.62 190 A 1 
ATOM 1441 C C   . LEU A 1 190 ? -21.757 2.868   -8.221  1.00 96.72 190 A 1 
ATOM 1442 O O   . LEU A 1 190 ? -22.684 3.225   -7.500  1.00 96.16 190 A 1 
ATOM 1443 C CB  . LEU A 1 190 ? -20.673 5.150   -8.681  1.00 96.21 190 A 1 
ATOM 1444 C CG  . LEU A 1 190 ? -19.660 5.004   -7.528  1.00 95.52 190 A 1 
ATOM 1445 C CD1 . LEU A 1 190 ? -18.373 4.302   -7.969  1.00 90.62 190 A 1 
ATOM 1446 C CD2 . LEU A 1 190 ? -19.276 6.385   -6.999  1.00 90.56 190 A 1 
ATOM 1447 N N   . LEU A 1 191 ? -21.207 1.678   -8.079  1.00 96.09 191 A 1 
ATOM 1448 C CA  . LEU A 1 191 ? -21.583 0.750   -7.013  1.00 95.17 191 A 1 
ATOM 1449 C C   . LEU A 1 191 ? -20.717 0.986   -5.772  1.00 95.10 191 A 1 
ATOM 1450 O O   . LEU A 1 191 ? -19.523 0.683   -5.777  1.00 94.28 191 A 1 
ATOM 1451 C CB  . LEU A 1 191 ? -21.483 -0.700  -7.520  1.00 94.58 191 A 1 
ATOM 1452 C CG  . LEU A 1 191 ? -22.421 -1.065  -8.689  1.00 93.62 191 A 1 
ATOM 1453 C CD1 . LEU A 1 191 ? -22.309 -2.566  -8.954  1.00 89.52 191 A 1 
ATOM 1454 C CD2 . LEU A 1 191 ? -23.887 -0.748  -8.387  1.00 90.10 191 A 1 
ATOM 1455 N N   . LYS A 1 192 ? -21.313 1.495   -4.677  1.00 95.97 192 A 1 
ATOM 1456 C CA  . LYS A 1 192 ? -20.633 1.685   -3.392  1.00 95.31 192 A 1 
ATOM 1457 C C   . LYS A 1 192 ? -20.997 0.555   -2.429  1.00 94.44 192 A 1 
ATOM 1458 O O   . LYS A 1 192 ? -22.023 0.580   -1.757  1.00 92.36 192 A 1 
ATOM 1459 C CB  . LYS A 1 192 ? -20.931 3.089   -2.835  1.00 95.12 192 A 1 
ATOM 1460 C CG  . LYS A 1 192 ? -20.084 3.371   -1.578  1.00 94.34 192 A 1 
ATOM 1461 C CD  . LYS A 1 192 ? -20.281 4.811   -1.082  1.00 92.96 192 A 1 
ATOM 1462 C CE  . LYS A 1 192 ? -19.540 5.091   0.241   1.00 89.29 192 A 1 
ATOM 1463 N NZ  . LYS A 1 192 ? -18.072 5.138   0.100   1.00 84.54 192 A 1 
ATOM 1464 N N   . ALA A 1 193 ? -20.123 -0.442  -2.352  1.00 95.57 193 A 1 
ATOM 1465 C CA  . ALA A 1 193 ? -20.261 -1.574  -1.446  1.00 93.89 193 A 1 
ATOM 1466 C C   . ALA A 1 193 ? -19.774 -1.205  -0.032  1.00 93.42 193 A 1 
ATOM 1467 O O   . ALA A 1 193 ? -18.634 -0.780  0.152   1.00 90.58 193 A 1 
ATOM 1468 C CB  . ALA A 1 193 ? -19.498 -2.750  -2.056  1.00 92.41 193 A 1 
ATOM 1469 N N   . THR A 1 194 ? -20.637 -1.379  0.970   1.00 95.86 194 A 1 
ATOM 1470 C CA  . THR A 1 194 ? -20.361 -1.057  2.378   1.00 95.13 194 A 1 
ATOM 1471 C C   . THR A 1 194 ? -20.712 -2.243  3.286   1.00 95.36 194 A 1 
ATOM 1472 O O   . THR A 1 194 ? -20.972 -3.349  2.807   1.00 92.76 194 A 1 
ATOM 1473 C CB  . THR A 1 194 ? -21.091 0.234   2.807   1.00 93.53 194 A 1 
ATOM 1474 O OG1 . THR A 1 194 ? -22.457 0.005   2.950   1.00 86.96 194 A 1 
ATOM 1475 C CG2 . THR A 1 194 ? -20.892 1.419   1.861   1.00 85.53 194 A 1 
ATOM 1476 N N   . LYS A 1 195 ? -20.695 -2.044  4.612   1.00 93.27 195 A 1 
ATOM 1477 C CA  . LYS A 1 195 ? -21.204 -3.005  5.612   1.00 91.81 195 A 1 
ATOM 1478 C C   . LYS A 1 195 ? -22.626 -2.673  6.081   1.00 91.81 195 A 1 
ATOM 1479 O O   . LYS A 1 195 ? -23.132 -3.322  6.988   1.00 88.35 195 A 1 
ATOM 1480 C CB  . LYS A 1 195 ? -20.263 -3.072  6.821   1.00 91.10 195 A 1 
ATOM 1481 C CG  . LYS A 1 195 ? -18.871 -3.612  6.476   1.00 88.32 195 A 1 
ATOM 1482 C CD  . LYS A 1 195 ? -18.054 -3.746  7.769   1.00 84.38 195 A 1 
ATOM 1483 C CE  . LYS A 1 195 ? -16.670 -4.305  7.455   1.00 79.87 195 A 1 
ATOM 1484 N NZ  . LYS A 1 195 ? -15.865 -4.458  8.693   1.00 70.07 195 A 1 
ATOM 1485 N N   . VAL A 1 196 ? -23.213 -1.617  5.528   1.00 94.24 196 A 1 
ATOM 1486 C CA  . VAL A 1 196 ? -24.572 -1.147  5.816   1.00 94.05 196 A 1 
ATOM 1487 C C   . VAL A 1 196 ? -25.371 -1.286  4.525   1.00 95.35 196 A 1 
ATOM 1488 O O   . VAL A 1 196 ? -24.843 -1.036  3.441   1.00 94.17 196 A 1 
ATOM 1489 C CB  . VAL A 1 196 ? -24.576 0.304   6.345   1.00 91.75 196 A 1 
ATOM 1490 C CG1 . VAL A 1 196 ? -25.984 0.757   6.752   1.00 81.00 196 A 1 
ATOM 1491 C CG2 . VAL A 1 196 ? -23.679 0.450   7.584   1.00 81.71 196 A 1 
ATOM 1492 N N   . ASP A 1 197 ? -26.618 -1.687  4.640   1.00 95.32 197 A 1 
ATOM 1493 C CA  . ASP A 1 197 ? -27.470 -2.048  3.508   1.00 95.39 197 A 1 
ATOM 1494 C C   . ASP A 1 197 ? -28.106 -0.849  2.781   1.00 96.32 197 A 1 
ATOM 1495 O O   . ASP A 1 197 ? -29.031 -1.025  1.994   1.00 93.69 197 A 1 
ATOM 1496 C CB  . ASP A 1 197 ? -28.520 -3.061  4.000   1.00 93.19 197 A 1 
ATOM 1497 C CG  . ASP A 1 197 ? -29.593 -2.384  4.849   1.00 92.46 197 A 1 
ATOM 1498 O OD1 . ASP A 1 197 ? -29.221 -1.595  5.750   1.00 87.64 197 A 1 
ATOM 1499 O OD2 . ASP A 1 197 ? -30.780 -2.583  4.530   1.00 88.50 197 A 1 
ATOM 1500 N N   . GLY A 1 198 ? -27.637 0.379   3.030   1.00 95.57 198 A 1 
ATOM 1501 C CA  . GLY A 1 198 ? -28.127 1.594   2.386   1.00 95.78 198 A 1 
ATOM 1502 C C   . GLY A 1 198 ? -27.750 2.865   3.132   1.00 96.31 198 A 1 
ATOM 1503 O O   . GLY A 1 198 ? -26.879 2.854   4.005   1.00 94.37 198 A 1 
ATOM 1504 N N   . ILE A 1 199 ? -28.411 3.957   2.776   1.00 96.13 199 A 1 
ATOM 1505 C CA  . ILE A 1 199 ? -28.276 5.275   3.398   1.00 96.56 199 A 1 
ATOM 1506 C C   . ILE A 1 199 ? -29.446 5.487   4.352   1.00 96.73 199 A 1 
ATOM 1507 O O   . ILE A 1 199 ? -30.592 5.229   3.997   1.00 96.24 199 A 1 
ATOM 1508 C CB  . ILE A 1 199 ? -28.206 6.389   2.339   1.00 96.74 199 A 1 
ATOM 1509 C CG1 . ILE A 1 199 ? -27.041 6.137   1.358   1.00 95.41 199 A 1 
ATOM 1510 C CG2 . ILE A 1 199 ? -28.061 7.768   3.021   1.00 95.70 199 A 1 
ATOM 1511 C CD1 . ILE A 1 199 ? -27.033 7.084   0.158   1.00 93.79 199 A 1 
ATOM 1512 N N   . TYR A 1 200 ? -29.153 5.993   5.542   1.00 97.01 200 A 1 
ATOM 1513 C CA  . TYR A 1 200 ? -30.114 6.282   6.595   1.00 96.43 200 A 1 
ATOM 1514 C C   . TYR A 1 200 ? -30.108 7.778   6.931   1.00 96.36 200 A 1 
ATOM 1515 O O   . TYR A 1 200 ? -29.113 8.473   6.712   1.00 95.31 200 A 1 
ATOM 1516 C CB  . TYR A 1 200 ? -29.790 5.420   7.812   1.00 96.05 200 A 1 
ATOM 1517 C CG  . TYR A 1 200 ? -30.082 3.939   7.635   1.00 96.29 200 A 1 
ATOM 1518 C CD1 . TYR A 1 200 ? -31.246 3.396   8.203   1.00 93.28 200 A 1 
ATOM 1519 C CD2 . TYR A 1 200 ? -29.199 3.100   6.917   1.00 94.04 200 A 1 
ATOM 1520 C CE1 . TYR A 1 200 ? -31.540 2.026   8.061   1.00 92.99 200 A 1 
ATOM 1521 C CE2 . TYR A 1 200 ? -29.494 1.727   6.766   1.00 93.44 200 A 1 
ATOM 1522 C CZ  . TYR A 1 200 ? -30.668 1.192   7.345   1.00 95.41 200 A 1 
ATOM 1523 O OH  . TYR A 1 200 ? -30.977 -0.123  7.214   1.00 94.39 200 A 1 
ATOM 1524 N N   . ASP A 1 201 ? -31.210 8.273   7.498   1.00 96.18 201 A 1 
ATOM 1525 C CA  . ASP A 1 201 ? -31.325 9.650   8.000   1.00 95.17 201 A 1 
ATOM 1526 C C   . ASP A 1 201 ? -30.448 9.923   9.237   1.00 94.66 201 A 1 
ATOM 1527 O O   . ASP A 1 201 ? -30.111 11.072  9.524   1.00 91.10 201 A 1 
ATOM 1528 C CB  . ASP A 1 201 ? -32.804 9.967   8.282   1.00 94.05 201 A 1 
ATOM 1529 C CG  . ASP A 1 201 ? -33.457 9.135   9.397   1.00 93.38 201 A 1 
ATOM 1530 O OD1 . ASP A 1 201 ? -32.840 8.165   9.886   1.00 90.14 201 A 1 
ATOM 1531 O OD2 . ASP A 1 201 ? -34.606 9.477   9.758   1.00 90.15 201 A 1 
ATOM 1532 N N   . SER A 1 202 ? -30.051 8.866   9.943   1.00 94.68 202 A 1 
ATOM 1533 C CA  . SER A 1 202 ? -29.168 8.866   11.113  1.00 93.32 202 A 1 
ATOM 1534 C C   . SER A 1 202 ? -28.453 7.513   11.243  1.00 92.89 202 A 1 
ATOM 1535 O O   . SER A 1 202 ? -28.853 6.544   10.605  1.00 90.31 202 A 1 
ATOM 1536 C CB  . SER A 1 202 ? -29.985 9.193   12.368  1.00 92.61 202 A 1 
ATOM 1537 O OG  . SER A 1 202 ? -31.146 8.386   12.464  1.00 90.95 202 A 1 
ATOM 1538 N N   . ASP A 1 203 ? -27.376 7.409   12.043  1.00 92.69 203 A 1 
ATOM 1539 C CA  . ASP A 1 203 ? -26.636 6.140   12.179  1.00 92.07 203 A 1 
ATOM 1540 C C   . ASP A 1 203 ? -27.534 5.057   12.816  1.00 93.16 203 A 1 
ATOM 1541 O O   . ASP A 1 203 ? -27.874 5.177   13.999  1.00 92.11 203 A 1 
ATOM 1542 C CB  . ASP A 1 203 ? -25.329 6.338   12.978  1.00 90.34 203 A 1 
ATOM 1543 C CG  . ASP A 1 203 ? -24.412 5.089   13.014  1.00 88.57 203 A 1 
ATOM 1544 O OD1 . ASP A 1 203 ? -24.887 3.939   12.848  1.00 85.12 203 A 1 
ATOM 1545 O OD2 . ASP A 1 203 ? -23.180 5.227   13.198  1.00 83.54 203 A 1 
ATOM 1546 N N   . PRO A 1 204 ? -27.884 3.978   12.097  1.00 93.40 204 A 1 
ATOM 1547 C CA  . PRO A 1 204 ? -28.797 2.944   12.591  1.00 92.63 204 A 1 
ATOM 1548 C C   . PRO A 1 204 ? -28.231 2.144   13.774  1.00 93.38 204 A 1 
ATOM 1549 O O   . PRO A 1 204 ? -28.977 1.470   14.479  1.00 91.61 204 A 1 
ATOM 1550 C CB  . PRO A 1 204 ? -29.069 2.045   11.376  1.00 91.62 204 A 1 
ATOM 1551 C CG  . PRO A 1 204 ? -27.805 2.198   10.532  1.00 90.43 204 A 1 
ATOM 1552 C CD  . PRO A 1 204 ? -27.437 3.659   10.747  1.00 92.98 204 A 1 
ATOM 1553 N N   . ARG A 1 205 ? -26.913 2.222   14.032  1.00 93.47 205 A 1 
ATOM 1554 C CA  . ARG A 1 205 ? -26.286 1.592   15.208  1.00 92.55 205 A 1 
ATOM 1555 C C   . ARG A 1 205 ? -26.512 2.400   16.485  1.00 93.80 205 A 1 
ATOM 1556 O O   . ARG A 1 205 ? -26.416 1.845   17.573  1.00 92.40 205 A 1 
ATOM 1557 C CB  . ARG A 1 205 ? -24.783 1.429   14.967  1.00 91.82 205 A 1 
ATOM 1558 C CG  . ARG A 1 205 ? -24.475 0.562   13.741  1.00 87.72 205 A 1 
ATOM 1559 C CD  . ARG A 1 205 ? -22.974 0.572   13.434  1.00 82.70 205 A 1 
ATOM 1560 N NE  . ARG A 1 205 ? -22.542 1.913   13.008  1.00 76.10 205 A 1 
ATOM 1561 C CZ  . ARG A 1 205 ? -21.325 2.285   12.680  1.00 68.07 205 A 1 
ATOM 1562 N NH1 . ARG A 1 205 ? -20.322 1.444   12.665  1.00 63.26 205 A 1 
ATOM 1563 N NH2 . ARG A 1 205 ? -21.107 3.529   12.363  1.00 62.00 205 A 1 
ATOM 1564 N N   . MET A 1 206 ? -26.751 3.707   16.347  1.00 93.22 206 A 1 
ATOM 1565 C CA  . MET A 1 206 ? -26.950 4.648   17.451  1.00 93.14 206 A 1 
ATOM 1566 C C   . MET A 1 206 ? -28.426 5.019   17.629  1.00 94.76 206 A 1 
ATOM 1567 O O   . MET A 1 206 ? -28.842 5.321   18.745  1.00 92.27 206 A 1 
ATOM 1568 C CB  . MET A 1 206 ? -26.117 5.914   17.195  1.00 91.82 206 A 1 
ATOM 1569 C CG  . MET A 1 206 ? -24.606 5.647   17.137  1.00 87.44 206 A 1 
ATOM 1570 S SD  . MET A 1 206 ? -23.837 5.011   18.661  1.00 80.19 206 A 1 
ATOM 1571 C CE  . MET A 1 206 ? -24.028 6.441   19.753  1.00 69.56 206 A 1 
ATOM 1572 N N   . ASN A 1 207 ? -29.206 4.991   16.554  1.00 92.67 207 A 1 
ATOM 1573 C CA  . ASN A 1 207 ? -30.626 5.308   16.540  1.00 93.51 207 A 1 
ATOM 1574 C C   . ASN A 1 207 ? -31.446 4.137   15.966  1.00 94.48 207 A 1 
ATOM 1575 O O   . ASN A 1 207 ? -31.453 3.949   14.749  1.00 93.34 207 A 1 
ATOM 1576 C CB  . ASN A 1 207 ? -30.833 6.608   15.743  1.00 92.66 207 A 1 
ATOM 1577 C CG  . ASN A 1 207 ? -32.295 7.008   15.698  1.00 91.55 207 A 1 
ATOM 1578 O OD1 . ASN A 1 207 ? -33.117 6.519   16.458  1.00 86.43 207 A 1 
ATOM 1579 N ND2 . ASN A 1 207 ? -32.660 7.905   14.819  1.00 86.98 207 A 1 
ATOM 1580 N N   . PRO A 1 208 ? -32.170 3.373   16.802  1.00 94.25 208 A 1 
ATOM 1581 C CA  . PRO A 1 208 ? -33.042 2.290   16.331  1.00 93.84 208 A 1 
ATOM 1582 C C   . PRO A 1 208 ? -34.188 2.745   15.416  1.00 94.82 208 A 1 
ATOM 1583 O O   . PRO A 1 208 ? -34.707 1.938   14.650  1.00 92.78 208 A 1 
ATOM 1584 C CB  . PRO A 1 208 ? -33.596 1.637   17.604  1.00 92.82 208 A 1 
ATOM 1585 C CG  . PRO A 1 208 ? -32.570 1.995   18.675  1.00 90.49 208 A 1 
ATOM 1586 C CD  . PRO A 1 208 ? -32.114 3.384   18.255  1.00 93.22 208 A 1 
ATOM 1587 N N   . GLU A 1 209 ? -34.572 4.023   15.493  1.00 93.28 209 A 1 
ATOM 1588 C CA  . GLU A 1 209 ? -35.635 4.623   14.674  1.00 94.15 209 A 1 
ATOM 1589 C C   . GLU A 1 209 ? -35.115 5.201   13.345  1.00 95.04 209 A 1 
ATOM 1590 O O   . GLU A 1 209 ? -35.860 5.874   12.625  1.00 92.58 209 A 1 
ATOM 1591 C CB  . GLU A 1 209 ? -36.367 5.705   15.493  1.00 93.76 209 A 1 
ATOM 1592 C CG  . GLU A 1 209 ? -37.036 5.178   16.771  1.00 89.63 209 A 1 
ATOM 1593 C CD  . GLU A 1 209 ? -38.117 4.124   16.492  1.00 80.44 209 A 1 
ATOM 1594 O OE1 . GLU A 1 209 ? -38.109 3.086   17.181  1.00 71.84 209 A 1 
ATOM 1595 O OE2 . GLU A 1 209 ? -38.964 4.387   15.607  1.00 73.82 209 A 1 
ATOM 1596 N N   . ALA A 1 210 ? -33.825 4.963   13.026  1.00 94.62 210 A 1 
ATOM 1597 C CA  . ALA A 1 210 ? -33.214 5.434   11.790  1.00 94.43 210 A 1 
ATOM 1598 C C   . ALA A 1 210 ? -33.962 4.892   10.567  1.00 94.92 210 A 1 
ATOM 1599 O O   . ALA A 1 210 ? -34.216 3.689   10.448  1.00 93.81 210 A 1 
ATOM 1600 C CB  . ALA A 1 210 ? -31.734 5.044   11.762  1.00 93.66 210 A 1 
ATOM 1601 N N   . LYS A 1 211 ? -34.300 5.786   9.640   1.00 95.12 211 A 1 
ATOM 1602 C CA  . LYS A 1 211 ? -35.059 5.453   8.437   1.00 94.92 211 A 1 
ATOM 1603 C C   . LYS A 1 211 ? -34.135 5.339   7.244   1.00 95.56 211 A 1 
ATOM 1604 O O   . LYS A 1 211 ? -33.403 6.274   6.919   1.00 94.58 211 A 1 
ATOM 1605 C CB  . LYS A 1 211 ? -36.169 6.476   8.194   1.00 94.30 211 A 1 
ATOM 1606 C CG  . LYS A 1 211 ? -37.214 6.400   9.309   1.00 86.96 211 A 1 
ATOM 1607 C CD  . LYS A 1 211 ? -38.333 7.404   9.056   1.00 81.84 211 A 1 
ATOM 1608 C CE  . LYS A 1 211 ? -39.297 7.329   10.233  1.00 73.77 211 A 1 
ATOM 1609 N NZ  . LYS A 1 211 ? -40.394 8.309   10.092  1.00 63.00 211 A 1 
ATOM 1610 N N   . LYS A 1 212 ? -34.203 4.193   6.582   1.00 96.49 212 A 1 
ATOM 1611 C CA  . LYS A 1 212 ? -33.496 3.939   5.329   1.00 96.85 212 A 1 
ATOM 1612 C C   . LYS A 1 212 ? -34.198 4.641   4.170   1.00 97.07 212 A 1 
ATOM 1613 O O   . LYS A 1 212 ? -35.425 4.622   4.083   1.00 96.27 212 A 1 
ATOM 1614 C CB  . LYS A 1 212 ? -33.401 2.423   5.114   1.00 96.05 212 A 1 
ATOM 1615 C CG  . LYS A 1 212 ? -32.502 2.062   3.931   1.00 95.70 212 A 1 
ATOM 1616 C CD  . LYS A 1 212 ? -32.462 0.540   3.775   1.00 93.95 212 A 1 
ATOM 1617 C CE  . LYS A 1 212 ? -31.739 0.174   2.486   1.00 88.19 212 A 1 
ATOM 1618 N NZ  . LYS A 1 212 ? -31.673 -1.291  2.339   1.00 84.46 212 A 1 
ATOM 1619 N N   . PHE A 1 213 ? -33.418 5.212   3.287   1.00 97.16 213 A 1 
ATOM 1620 C CA  . PHE A 1 213 ? -33.886 5.729   2.007   1.00 97.08 213 A 1 
ATOM 1621 C C   . PHE A 1 213 ? -33.831 4.624   0.943   1.00 97.29 213 A 1 
ATOM 1622 O O   . PHE A 1 213 ? -32.826 3.932   0.821   1.00 96.40 213 A 1 
ATOM 1623 C CB  . PHE A 1 213 ? -33.036 6.937   1.596   1.00 96.98 213 A 1 
ATOM 1624 C CG  . PHE A 1 213 ? -33.088 8.095   2.577   1.00 97.40 213 A 1 
ATOM 1625 C CD1 . PHE A 1 213 ? -34.184 8.973   2.567   1.00 95.48 213 A 1 
ATOM 1626 C CD2 . PHE A 1 213 ? -32.044 8.291   3.495   1.00 96.14 213 A 1 
ATOM 1627 C CE1 . PHE A 1 213 ? -34.234 10.047  3.472   1.00 95.50 213 A 1 
ATOM 1628 C CE2 . PHE A 1 213 ? -32.094 9.365   4.402   1.00 95.64 213 A 1 
ATOM 1629 C CZ  . PHE A 1 213 ? -33.189 10.244  4.388   1.00 96.17 213 A 1 
ATOM 1630 N N   . ASP A 1 214 ? -34.877 4.491   0.142   1.00 97.23 214 A 1 
ATOM 1631 C CA  . ASP A 1 214 ? -34.814 3.686   -1.088  1.00 97.04 214 A 1 
ATOM 1632 C C   . ASP A 1 214 ? -34.134 4.474   -2.213  1.00 97.44 214 A 1 
ATOM 1633 O O   . ASP A 1 214 ? -33.289 3.957   -2.942  1.00 96.34 214 A 1 
ATOM 1634 C CB  . ASP A 1 214 ? -36.228 3.266   -1.513  1.00 96.04 214 A 1 
ATOM 1635 C CG  . ASP A 1 214 ? -36.838 2.206   -0.599  1.00 93.11 214 A 1 
ATOM 1636 O OD1 . ASP A 1 214 ? -36.124 1.225   -0.297  1.00 87.59 214 A 1 
ATOM 1637 O OD2 . ASP A 1 214 ? -38.034 2.356   -0.268  1.00 87.91 214 A 1 
ATOM 1638 N N   . THR A 1 215 ? -34.484 5.758   -2.319  1.00 97.35 215 A 1 
ATOM 1639 C CA  . THR A 1 215 ? -33.894 6.711   -3.266  1.00 97.55 215 A 1 
ATOM 1640 C C   . THR A 1 215 ? -33.703 8.054   -2.573  1.00 97.76 215 A 1 
ATOM 1641 O O   . THR A 1 215 ? -34.542 8.461   -1.769  1.00 96.61 215 A 1 
ATOM 1642 C CB  . THR A 1 215 ? -34.768 6.869   -4.521  1.00 96.66 215 A 1 
ATOM 1643 O OG1 . THR A 1 215 ? -35.000 5.606   -5.105  1.00 86.70 215 A 1 
ATOM 1644 C CG2 . THR A 1 215 ? -34.121 7.727   -5.603  1.00 84.92 215 A 1 
ATOM 1645 N N   . ILE A 1 216 ? -32.609 8.750   -2.883  1.00 97.36 216 A 1 
ATOM 1646 C CA  . ILE A 1 216 ? -32.300 10.089  -2.380  1.00 97.62 216 A 1 
ATOM 1647 C C   . ILE A 1 216 ? -31.542 10.875  -3.454  1.00 97.79 216 A 1 
ATOM 1648 O O   . ILE A 1 216 ? -30.794 10.301  -4.244  1.00 97.17 216 A 1 
ATOM 1649 C CB  . ILE A 1 216 ? -31.538 9.988   -1.036  1.00 97.29 216 A 1 
ATOM 1650 C CG1 . ILE A 1 216 ? -31.429 11.369  -0.362  1.00 95.60 216 A 1 
ATOM 1651 C CG2 . ILE A 1 216 ? -30.159 9.324   -1.193  1.00 95.48 216 A 1 
ATOM 1652 C CD1 . ILE A 1 216 ? -30.897 11.327  1.070   1.00 93.97 216 A 1 
ATOM 1653 N N   . SER A 1 217 ? -31.728 12.191  -3.494  1.00 97.71 217 A 1 
ATOM 1654 C CA  . SER A 1 217 ? -30.951 13.044  -4.396  1.00 97.62 217 A 1 
ATOM 1655 C C   . SER A 1 217 ? -29.564 13.359  -3.830  1.00 97.71 217 A 1 
ATOM 1656 O O   . SER A 1 217 ? -29.370 13.451  -2.615  1.00 97.19 217 A 1 
ATOM 1657 C CB  . SER A 1 217 ? -31.720 14.325  -4.727  1.00 97.19 217 A 1 
ATOM 1658 O OG  . SER A 1 217 ? -31.908 15.107  -3.567  1.00 93.69 217 A 1 
ATOM 1659 N N   . TYR A 1 218 ? -28.586 13.608  -4.706  1.00 97.59 218 A 1 
ATOM 1660 C CA  . TYR A 1 218 ? -27.267 14.105  -4.289  1.00 97.21 218 A 1 
ATOM 1661 C C   . TYR A 1 218 ? -27.359 15.410  -3.489  1.00 97.06 218 A 1 
ATOM 1662 O O   . TYR A 1 218 ? -26.636 15.595  -2.507  1.00 96.23 218 A 1 
ATOM 1663 C CB  . TYR A 1 218 ? -26.380 14.313  -5.525  1.00 96.98 218 A 1 
ATOM 1664 C CG  . TYR A 1 218 ? -25.763 13.029  -6.031  1.00 97.53 218 A 1 
ATOM 1665 C CD1 . TYR A 1 218 ? -24.804 12.382  -5.237  1.00 96.26 218 A 1 
ATOM 1666 C CD2 . TYR A 1 218 ? -26.134 12.489  -7.275  1.00 96.60 218 A 1 
ATOM 1667 C CE1 . TYR A 1 218 ? -24.225 11.182  -5.674  1.00 96.15 218 A 1 
ATOM 1668 C CE2 . TYR A 1 218 ? -25.555 11.286  -7.716  1.00 96.01 218 A 1 
ATOM 1669 C CZ  . TYR A 1 218 ? -24.604 10.628  -6.911  1.00 96.79 218 A 1 
ATOM 1670 O OH  . TYR A 1 218 ? -24.052 9.459   -7.313  1.00 95.86 218 A 1 
ATOM 1671 N N   . LEU A 1 219 ? -28.290 16.299  -3.864  1.00 96.26 219 A 1 
ATOM 1672 C CA  . LEU A 1 219 ? -28.520 17.557  -3.152  1.00 95.79 219 A 1 
ATOM 1673 C C   . LEU A 1 219 ? -29.021 17.320  -1.720  1.00 95.95 219 A 1 
ATOM 1674 O O   . LEU A 1 219 ? -28.590 18.008  -0.793  1.00 95.13 219 A 1 
ATOM 1675 C CB  . LEU A 1 219 ? -29.511 18.412  -3.962  1.00 95.07 219 A 1 
ATOM 1676 C CG  . LEU A 1 219 ? -29.720 19.825  -3.385  1.00 86.04 219 A 1 
ATOM 1677 C CD1 . LEU A 1 219 ? -28.437 20.659  -3.413  1.00 80.68 219 A 1 
ATOM 1678 C CD2 . LEU A 1 219 ? -30.789 20.554  -4.195  1.00 82.61 219 A 1 
ATOM 1679 N N   . GLU A 1 220 ? -29.902 16.339  -1.510  1.00 96.75 220 A 1 
ATOM 1680 C CA  . GLU A 1 220 ? -30.351 15.957  -0.168  1.00 96.55 220 A 1 
ATOM 1681 C C   . GLU A 1 220 ? -29.229 15.316  0.648   1.00 96.72 220 A 1 
ATOM 1682 O O   . GLU A 1 220 ? -29.103 15.625  1.831   1.00 95.89 220 A 1 
ATOM 1683 C CB  . GLU A 1 220 ? -31.527 14.990  -0.244  1.00 96.24 220 A 1 
ATOM 1684 C CG  . GLU A 1 220 ? -32.837 15.701  -0.596  1.00 91.67 220 A 1 
ATOM 1685 C CD  . GLU A 1 220 ? -33.916 14.644  -0.772  1.00 89.84 220 A 1 
ATOM 1686 O OE1 . GLU A 1 220 ? -34.776 14.560  0.142   1.00 80.39 220 A 1 
ATOM 1687 O OE2 . GLU A 1 220 ? -33.801 13.899  -1.769  1.00 81.51 220 A 1 
ATOM 1688 N N   . VAL A 1 221 ? -28.391 14.468  0.042   1.00 96.47 221 A 1 
ATOM 1689 C CA  . VAL A 1 221 ? -27.214 13.896  0.719   1.00 96.26 221 A 1 
ATOM 1690 C C   . VAL A 1 221 ? -26.308 15.011  1.251   1.00 96.09 221 A 1 
ATOM 1691 O O   . VAL A 1 221 ? -25.934 14.989  2.427   1.00 95.23 221 A 1 
ATOM 1692 C CB  . VAL A 1 221 ? -26.442 12.941  -0.221  1.00 96.26 221 A 1 
ATOM 1693 C CG1 . VAL A 1 221 ? -25.101 12.487  0.369   1.00 94.50 221 A 1 
ATOM 1694 C CG2 . VAL A 1 221 ? -27.263 11.676  -0.502  1.00 94.42 221 A 1 
ATOM 1695 N N   . LEU A 1 222 ? -26.024 16.019  0.422   1.00 96.43 222 A 1 
ATOM 1696 C CA  . LEU A 1 222 ? -25.192 17.164  0.802   1.00 95.30 222 A 1 
ATOM 1697 C C   . LEU A 1 222 ? -25.876 18.066  1.841   1.00 95.19 222 A 1 
ATOM 1698 O O   . LEU A 1 222 ? -25.270 18.412  2.854   1.00 94.55 222 A 1 
ATOM 1699 C CB  . LEU A 1 222 ? -24.832 17.969  -0.460  1.00 95.15 222 A 1 
ATOM 1700 C CG  . LEU A 1 222 ? -23.852 17.259  -1.419  1.00 94.23 222 A 1 
ATOM 1701 C CD1 . LEU A 1 222 ? -23.737 18.065  -2.715  1.00 91.29 222 A 1 
ATOM 1702 C CD2 . LEU A 1 222 ? -22.456 17.125  -0.809  1.00 92.16 222 A 1 
ATOM 1703 N N   . SER A 1 223 ? -27.141 18.441  1.625   1.00 95.98 223 A 1 
ATOM 1704 C CA  . SER A 1 223 ? -27.857 19.385  2.506   1.00 95.30 223 A 1 
ATOM 1705 C C   . SER A 1 223 ? -28.156 18.813  3.894   1.00 95.11 223 A 1 
ATOM 1706 O O   . SER A 1 223 ? -28.138 19.556  4.873   1.00 93.79 223 A 1 
ATOM 1707 C CB  . SER A 1 223 ? -29.156 19.868  1.853   1.00 94.70 223 A 1 
ATOM 1708 O OG  . SER A 1 223 ? -30.008 18.783  1.553   1.00 84.96 223 A 1 
ATOM 1709 N N   . ARG A 1 224 ? -28.386 17.497  3.991   1.00 95.22 224 A 1 
ATOM 1710 C CA  . ARG A 1 224 ? -28.596 16.788  5.264   1.00 94.98 224 A 1 
ATOM 1711 C C   . ARG A 1 224 ? -27.285 16.373  5.938   1.00 95.07 224 A 1 
ATOM 1712 O O   . ARG A 1 224 ? -27.328 15.873  7.058   1.00 93.08 224 A 1 
ATOM 1713 C CB  . ARG A 1 224 ? -29.520 15.577  5.046   1.00 95.41 224 A 1 
ATOM 1714 C CG  . ARG A 1 224 ? -30.922 15.959  4.549   1.00 94.40 224 A 1 
ATOM 1715 C CD  . ARG A 1 224 ? -31.760 14.691  4.381   1.00 92.76 224 A 1 
ATOM 1716 N NE  . ARG A 1 224 ? -33.041 14.939  3.690   1.00 88.51 224 A 1 
ATOM 1717 C CZ  . ARG A 1 224 ? -34.196 14.338  3.917   1.00 84.29 224 A 1 
ATOM 1718 N NH1 . ARG A 1 224 ? -34.370 13.507  4.908   1.00 79.44 224 A 1 
ATOM 1719 N NH2 . ARG A 1 224 ? -35.206 14.562  3.116   1.00 77.84 224 A 1 
ATOM 1720 N N   . GLY A 1 225 ? -26.133 16.555  5.282   1.00 95.02 225 A 1 
ATOM 1721 C CA  . GLY A 1 225 ? -24.834 16.151  5.821   1.00 94.18 225 A 1 
ATOM 1722 C C   . GLY A 1 225 ? -24.709 14.635  6.024   1.00 94.52 225 A 1 
ATOM 1723 O O   . GLY A 1 225 ? -24.074 14.190  6.982   1.00 92.10 225 A 1 
ATOM 1724 N N   . LEU A 1 226 ? -25.336 13.830  5.162   1.00 93.87 226 A 1 
ATOM 1725 C CA  . LEU A 1 226 ? -25.273 12.370  5.254   1.00 92.71 226 A 1 
ATOM 1726 C C   . LEU A 1 226 ? -23.875 11.892  4.839   1.00 91.48 226 A 1 
ATOM 1727 O O   . LEU A 1 226 ? -23.411 12.172  3.738   1.00 88.23 226 A 1 
ATOM 1728 C CB  . LEU A 1 226 ? -26.375 11.718  4.402   1.00 93.57 226 A 1 
ATOM 1729 C CG  . LEU A 1 226 ? -27.812 12.158  4.739   1.00 94.25 226 A 1 
ATOM 1730 C CD1 . LEU A 1 226 ? -28.799 11.466  3.805   1.00 91.10 226 A 1 
ATOM 1731 C CD2 . LEU A 1 226 ? -28.207 11.832  6.181   1.00 92.17 226 A 1 
ATOM 1732 N N   . ASN A 1 227 ? -23.211 11.137  5.715   1.00 94.07 227 A 1 
ATOM 1733 C CA  . ASN A 1 227 ? -21.838 10.663  5.515   1.00 92.53 227 A 1 
ATOM 1734 C C   . ASN A 1 227 ? -21.770 9.443   4.577   1.00 92.81 227 A 1 
ATOM 1735 O O   . ASN A 1 227 ? -21.388 8.344   4.984   1.00 88.70 227 A 1 
ATOM 1736 C CB  . ASN A 1 227 ? -21.199 10.396  6.890   1.00 90.50 227 A 1 
ATOM 1737 C CG  . ASN A 1 227 ? -20.971 11.665  7.686   1.00 84.71 227 A 1 
ATOM 1738 O OD1 . ASN A 1 227 ? -20.443 12.647  7.205   1.00 75.62 227 A 1 
ATOM 1739 N ND2 . ASN A 1 227 ? -21.339 11.682  8.943   1.00 75.45 227 A 1 
ATOM 1740 N N   . VAL A 1 228 ? -22.169 9.621   3.319   1.00 94.25 228 A 1 
ATOM 1741 C CA  . VAL A 1 228 ? -22.139 8.575   2.285   1.00 93.96 228 A 1 
ATOM 1742 C C   . VAL A 1 228 ? -20.765 8.517   1.617   1.00 94.31 228 A 1 
ATOM 1743 O O   . VAL A 1 228 ? -20.135 7.456   1.575   1.00 92.35 228 A 1 
ATOM 1744 C CB  . VAL A 1 228 ? -23.248 8.801   1.244   1.00 93.60 228 A 1 
ATOM 1745 C CG1 . VAL A 1 228 ? -23.295 7.641   0.246   1.00 90.33 228 A 1 
ATOM 1746 C CG2 . VAL A 1 228 ? -24.621 8.924   1.912   1.00 90.79 228 A 1 
ATOM 1747 N N   . MET A 1 229 ? -20.296 9.661   1.124   1.00 94.90 229 A 1 
ATOM 1748 C CA  . MET A 1 229 ? -18.969 9.937   0.573   1.00 94.82 229 A 1 
ATOM 1749 C C   . MET A 1 229 ? -18.539 11.337  1.009   1.00 94.54 229 A 1 
ATOM 1750 O O   . MET A 1 229 ? -19.350 12.096  1.549   1.00 92.44 229 A 1 
ATOM 1751 C CB  . MET A 1 229 ? -18.994 9.842   -0.963  1.00 93.94 229 A 1 
ATOM 1752 C CG  . MET A 1 229 ? -19.308 8.434   -1.471  1.00 92.64 229 A 1 
ATOM 1753 S SD  . MET A 1 229 ? -19.051 8.173   -3.243  1.00 92.98 229 A 1 
ATOM 1754 C CE  . MET A 1 229 ? -20.185 9.403   -3.943  1.00 83.33 229 A 1 
ATOM 1755 N N   . ASP A 1 230 ? -17.278 11.702  0.780   1.00 96.25 230 A 1 
ATOM 1756 C CA  . ASP A 1 230 ? -16.860 13.093  0.937   1.00 96.08 230 A 1 
ATOM 1757 C C   . ASP A 1 230 ? -17.592 14.018  -0.059  1.00 96.70 230 A 1 
ATOM 1758 O O   . ASP A 1 230 ? -18.124 13.590  -1.090  1.00 95.97 230 A 1 
ATOM 1759 C CB  . ASP A 1 230 ? -15.337 13.211  0.832   1.00 95.61 230 A 1 
ATOM 1760 C CG  . ASP A 1 230 ? -14.842 12.828  -0.560  1.00 95.07 230 A 1 
ATOM 1761 O OD1 . ASP A 1 230 ? -14.800 13.726  -1.428  1.00 91.55 230 A 1 
ATOM 1762 O OD2 . ASP A 1 230 ? -14.508 11.640  -0.752  1.00 92.27 230 A 1 
ATOM 1763 N N   . SER A 1 231 ? -17.635 15.310  0.261   1.00 95.36 231 A 1 
ATOM 1764 C CA  . SER A 1 231 ? -18.366 16.299  -0.540  1.00 95.30 231 A 1 
ATOM 1765 C C   . SER A 1 231 ? -17.830 16.425  -1.965  1.00 96.22 231 A 1 
ATOM 1766 O O   . SER A 1 231 ? -18.603 16.678  -2.886  1.00 95.50 231 A 1 
ATOM 1767 C CB  . SER A 1 231 ? -18.316 17.665  0.150   1.00 94.16 231 A 1 
ATOM 1768 O OG  . SER A 1 231 ? -16.977 18.048  0.414   1.00 85.03 231 A 1 
ATOM 1769 N N   . THR A 1 232 ? -16.526 16.205  -2.168  1.00 96.04 232 A 1 
ATOM 1770 C CA  . THR A 1 232 ? -15.893 16.261  -3.491  1.00 96.29 232 A 1 
ATOM 1771 C C   . THR A 1 232 ? -16.389 15.117  -4.368  1.00 97.05 232 A 1 
ATOM 1772 O O   . THR A 1 232 ? -16.844 15.352  -5.483  1.00 96.76 232 A 1 
ATOM 1773 C CB  . THR A 1 232 ? -14.363 16.207  -3.375  1.00 95.90 232 A 1 
ATOM 1774 O OG1 . THR A 1 232 ? -13.904 17.198  -2.486  1.00 91.74 232 A 1 
ATOM 1775 C CG2 . THR A 1 232 ? -13.673 16.453  -4.715  1.00 91.85 232 A 1 
ATOM 1776 N N   . ALA A 1 233 ? -16.375 13.881  -3.845  1.00 96.22 233 A 1 
ATOM 1777 C CA  . ALA A 1 233 ? -16.904 12.711  -4.535  1.00 96.48 233 A 1 
ATOM 1778 C C   . ALA A 1 233 ? -18.396 12.862  -4.856  1.00 97.21 233 A 1 
ATOM 1779 O O   . ALA A 1 233 ? -18.821 12.602  -5.982  1.00 97.21 233 A 1 
ATOM 1780 C CB  . ALA A 1 233 ? -16.659 11.480  -3.657  1.00 96.30 233 A 1 
ATOM 1781 N N   . THR A 1 234 ? -19.181 13.322  -3.872  1.00 96.40 234 A 1 
ATOM 1782 C CA  . THR A 1 234 ? -20.629 13.521  -4.016  1.00 96.57 234 A 1 
ATOM 1783 C C   . THR A 1 234 ? -20.947 14.553  -5.099  1.00 97.15 234 A 1 
ATOM 1784 O O   . THR A 1 234 ? -21.754 14.280  -5.985  1.00 96.87 234 A 1 
ATOM 1785 C CB  . THR A 1 234 ? -21.252 13.941  -2.677  1.00 96.19 234 A 1 
ATOM 1786 O OG1 . THR A 1 234 ? -20.936 13.007  -1.673  1.00 93.86 234 A 1 
ATOM 1787 C CG2 . THR A 1 234 ? -22.776 13.998  -2.746  1.00 94.03 234 A 1 
ATOM 1788 N N   . SER A 1 235 ? -20.268 15.702  -5.068  1.00 96.94 235 A 1 
ATOM 1789 C CA  . SER A 1 235 ? -20.450 16.762  -6.070  1.00 96.82 235 A 1 
ATOM 1790 C C   . SER A 1 235 ? -20.025 16.294  -7.459  1.00 97.37 235 A 1 
ATOM 1791 O O   . SER A 1 235 ? -20.730 16.541  -8.429  1.00 96.87 235 A 1 
ATOM 1792 C CB  . SER A 1 235 ? -19.656 18.016  -5.695  1.00 95.92 235 A 1 
ATOM 1793 O OG  . SER A 1 235 ? -20.009 18.466  -4.399  1.00 81.63 235 A 1 
ATOM 1794 N N   . LEU A 1 236 ? -18.924 15.549  -7.565  1.00 97.19 236 A 1 
ATOM 1795 C CA  . LEU A 1 236 ? -18.446 15.024  -8.842  1.00 97.22 236 A 1 
ATOM 1796 C C   . LEU A 1 236 ? -19.450 14.057  -9.481  1.00 97.76 236 A 1 
ATOM 1797 O O   . LEU A 1 236 ? -19.679 14.130  -10.684 1.00 97.32 236 A 1 
ATOM 1798 C CB  . LEU A 1 236 ? -17.077 14.362  -8.623  1.00 96.58 236 A 1 
ATOM 1799 C CG  . LEU A 1 236 ? -16.395 13.893  -9.920  1.00 92.30 236 A 1 
ATOM 1800 C CD1 . LEU A 1 236 ? -16.053 15.053  -10.858 1.00 86.89 236 A 1 
ATOM 1801 C CD2 . LEU A 1 236 ? -15.089 13.183  -9.570  1.00 88.17 236 A 1 
ATOM 1802 N N   . CYS A 1 237 ? -20.073 13.163  -8.693  1.00 97.19 237 A 1 
ATOM 1803 C CA  . CYS A 1 237 ? -21.137 12.291  -9.194  1.00 97.03 237 A 1 
ATOM 1804 C C   . CYS A 1 237 ? -22.366 13.097  -9.635  1.00 97.20 237 A 1 
ATOM 1805 O O   . CYS A 1 237 ? -22.909 12.833  -10.707 1.00 97.06 237 A 1 
ATOM 1806 C CB  . CYS A 1 237 ? -21.523 11.270  -8.119  1.00 97.27 237 A 1 
ATOM 1807 S SG  . CYS A 1 237 ? -20.199 10.057  -7.855  1.00 97.05 237 A 1 
ATOM 1808 N N   . MET A 1 238 ? -22.772 14.084  -8.830  1.00 97.58 238 A 1 
ATOM 1809 C CA  . MET A 1 238 ? -23.918 14.954  -9.112  1.00 97.45 238 A 1 
ATOM 1810 C C   . MET A 1 238 ? -23.730 15.736  -10.416 1.00 97.61 238 A 1 
ATOM 1811 O O   . MET A 1 238 ? -24.581 15.668  -11.296 1.00 97.26 238 A 1 
ATOM 1812 C CB  . MET A 1 238 ? -24.120 15.902  -7.919  1.00 97.20 238 A 1 
ATOM 1813 C CG  . MET A 1 238 ? -25.385 16.759  -8.051  1.00 95.18 238 A 1 
ATOM 1814 S SD  . MET A 1 238 ? -25.629 17.919  -6.672  1.00 93.48 238 A 1 
ATOM 1815 C CE  . MET A 1 238 ? -24.330 19.121  -7.063  1.00 81.73 238 A 1 
ATOM 1816 N N   . ASP A 1 239 ? -22.591 16.416  -10.574 1.00 97.81 239 A 1 
ATOM 1817 C CA  . ASP A 1 239 ? -22.291 17.265  -11.732 1.00 97.59 239 A 1 
ATOM 1818 C C   . ASP A 1 239 ? -22.207 16.469  -13.044 1.00 97.72 239 A 1 
ATOM 1819 O O   . ASP A 1 239 ? -22.424 17.018  -14.125 1.00 96.61 239 A 1 
ATOM 1820 C CB  . ASP A 1 239 ? -20.963 18.002  -11.496 1.00 97.07 239 A 1 
ATOM 1821 C CG  . ASP A 1 239 ? -21.004 19.074  -10.397 1.00 94.67 239 A 1 
ATOM 1822 O OD1 . ASP A 1 239 ? -22.111 19.496  -9.995  1.00 89.99 239 A 1 
ATOM 1823 O OD2 . ASP A 1 239 ? -19.898 19.500  -9.985  1.00 90.46 239 A 1 
ATOM 1824 N N   . ASN A 1 240 ? -21.905 15.172  -12.964 1.00 97.78 240 A 1 
ATOM 1825 C CA  . ASN A 1 240 ? -21.823 14.275  -14.114 1.00 97.54 240 A 1 
ATOM 1826 C C   . ASN A 1 240 ? -23.078 13.403  -14.300 1.00 97.73 240 A 1 
ATOM 1827 O O   . ASN A 1 240 ? -23.078 12.542  -15.175 1.00 96.75 240 A 1 
ATOM 1828 C CB  . ASN A 1 240 ? -20.523 13.454  -14.029 1.00 97.43 240 A 1 
ATOM 1829 C CG  . ASN A 1 240 ? -19.294 14.311  -14.263 1.00 96.81 240 A 1 
ATOM 1830 O OD1 . ASN A 1 240 ? -18.829 14.490  -15.375 1.00 89.03 240 A 1 
ATOM 1831 N ND2 . ASN A 1 240 ? -18.727 14.870  -13.227 1.00 91.36 240 A 1 
ATOM 1832 N N   . ASN A 1 241 ? -24.143 13.622  -13.516 1.00 97.63 241 A 1 
ATOM 1833 C CA  . ASN A 1 241 ? -25.362 12.805  -13.518 1.00 97.56 241 A 1 
ATOM 1834 C C   . ASN A 1 241 ? -25.075 11.297  -13.388 1.00 97.70 241 A 1 
ATOM 1835 O O   . ASN A 1 241 ? -25.739 10.471  -14.015 1.00 96.18 241 A 1 
ATOM 1836 C CB  . ASN A 1 241 ? -26.238 13.149  -14.738 1.00 96.86 241 A 1 
ATOM 1837 C CG  . ASN A 1 241 ? -26.582 14.620  -14.812 1.00 92.58 241 A 1 
ATOM 1838 O OD1 . ASN A 1 241 ? -27.328 15.155  -14.017 1.00 82.54 241 A 1 
ATOM 1839 N ND2 . ASN A 1 241 ? -26.050 15.325  -15.780 1.00 82.66 241 A 1 
ATOM 1840 N N   . LEU A 1 242 ? -24.064 10.930  -12.612 1.00 97.00 242 A 1 
ATOM 1841 C CA  . LEU A 1 242 ? -23.674 9.538   -12.399 1.00 97.10 242 A 1 
ATOM 1842 C C   . LEU A 1 242 ? -24.492 8.956   -11.239 1.00 97.38 242 A 1 
ATOM 1843 O O   . LEU A 1 242 ? -24.226 9.335   -10.097 1.00 96.76 242 A 1 
ATOM 1844 C CB  . LEU A 1 242 ? -22.157 9.485   -12.132 1.00 96.94 242 A 1 
ATOM 1845 C CG  . LEU A 1 242 ? -21.628 8.078   -11.805 1.00 96.78 242 A 1 
ATOM 1846 C CD1 . LEU A 1 242 ? -21.736 7.125   -12.992 1.00 94.27 242 A 1 
ATOM 1847 C CD2 . LEU A 1 242 ? -20.160 8.172   -11.392 1.00 94.37 242 A 1 
ATOM 1848 N N   . PRO A 1 243 ? -25.443 8.035   -11.463 1.00 98.03 243 A 1 
ATOM 1849 C CA  . PRO A 1 243 ? -26.180 7.415   -10.371 1.00 97.81 243 A 1 
ATOM 1850 C C   . PRO A 1 243 ? -25.258 6.545   -9.515  1.00 98.11 243 A 1 
ATOM 1851 O O   . PRO A 1 243 ? -24.314 5.914   -10.008 1.00 97.60 243 A 1 
ATOM 1852 C CB  . PRO A 1 243 ? -27.303 6.609   -11.028 1.00 96.61 243 A 1 
ATOM 1853 C CG  . PRO A 1 243 ? -26.725 6.271   -12.404 1.00 93.83 243 A 1 
ATOM 1854 C CD  . PRO A 1 243 ? -25.863 7.488   -12.738 1.00 97.23 243 A 1 
ATOM 1855 N N   . MET A 1 244 ? -25.554 6.465   -8.221  1.00 97.81 244 A 1 
ATOM 1856 C CA  . MET A 1 244 ? -24.821 5.626   -7.274  1.00 97.84 244 A 1 
ATOM 1857 C C   . MET A 1 244 ? -25.770 4.694   -6.531  1.00 98.11 244 A 1 
ATOM 1858 O O   . MET A 1 244 ? -26.820 5.109   -6.064  1.00 97.67 244 A 1 
ATOM 1859 C CB  . MET A 1 244 ? -24.012 6.514   -6.316  1.00 96.70 244 A 1 
ATOM 1860 C CG  . MET A 1 244 ? -23.289 5.703   -5.233  1.00 95.71 244 A 1 
ATOM 1861 S SD  . MET A 1 244 ? -22.269 6.655   -4.083  1.00 93.89 244 A 1 
ATOM 1862 C CE  . MET A 1 244 ? -23.492 7.800   -3.393  1.00 85.26 244 A 1 
ATOM 1863 N N   . ILE A 1 245 ? -25.374 3.433   -6.352  1.00 97.15 245 A 1 
ATOM 1864 C CA  . ILE A 1 245 ? -26.102 2.465   -5.523  1.00 97.17 245 A 1 
ATOM 1865 C C   . ILE A 1 245 ? -25.236 2.101   -4.316  1.00 97.15 245 A 1 
ATOM 1866 O O   . ILE A 1 245 ? -24.143 1.556   -4.468  1.00 96.44 245 A 1 
ATOM 1867 C CB  . ILE A 1 245 ? -26.540 1.227   -6.336  1.00 97.05 245 A 1 
ATOM 1868 C CG1 . ILE A 1 245 ? -27.364 1.639   -7.579  1.00 96.05 245 A 1 
ATOM 1869 C CG2 . ILE A 1 245 ? -27.354 0.282   -5.435  1.00 96.25 245 A 1 
ATOM 1870 C CD1 . ILE A 1 245 ? -27.709 0.478   -8.517  1.00 92.78 245 A 1 
ATOM 1871 N N   . VAL A 1 246 ? -25.739 2.385   -3.111  1.00 97.05 246 A 1 
ATOM 1872 C CA  . VAL A 1 246 ? -25.103 2.040   -1.829  1.00 96.69 246 A 1 
ATOM 1873 C C   . VAL A 1 246 ? -25.753 0.778   -1.277  1.00 96.58 246 A 1 
ATOM 1874 O O   . VAL A 1 246 ? -26.959 0.769   -1.051  1.00 95.70 246 A 1 
ATOM 1875 C CB  . VAL A 1 246 ? -25.208 3.190   -0.812  1.00 96.28 246 A 1 
ATOM 1876 C CG1 . VAL A 1 246 ? -24.429 2.869   0.471   1.00 94.60 246 A 1 
ATOM 1877 C CG2 . VAL A 1 246 ? -24.655 4.496   -1.387  1.00 94.59 246 A 1 
ATOM 1878 N N   . PHE A 1 247 ? -24.974 -0.275  -1.042  1.00 96.43 247 A 1 
ATOM 1879 C CA  . PHE A 1 247 ? -25.502 -1.567  -0.592  1.00 95.88 247 A 1 
ATOM 1880 C C   . PHE A 1 247 ? -24.505 -2.340  0.283   1.00 95.76 247 A 1 
ATOM 1881 O O   . PHE A 1 247 ? -23.310 -2.049  0.302   1.00 94.31 247 A 1 
ATOM 1882 C CB  . PHE A 1 247 ? -25.920 -2.409  -1.809  1.00 95.15 247 A 1 
ATOM 1883 C CG  . PHE A 1 247 ? -24.768 -2.850  -2.689  1.00 96.34 247 A 1 
ATOM 1884 C CD1 . PHE A 1 247 ? -24.262 -1.984  -3.676  1.00 93.75 247 A 1 
ATOM 1885 C CD2 . PHE A 1 247 ? -24.175 -4.108  -2.501  1.00 94.19 247 A 1 
ATOM 1886 C CE1 . PHE A 1 247 ? -23.162 -2.370  -4.459  1.00 92.33 247 A 1 
ATOM 1887 C CE2 . PHE A 1 247 ? -23.073 -4.495  -3.282  1.00 92.79 247 A 1 
ATOM 1888 C CZ  . PHE A 1 247 ? -22.561 -3.623  -4.259  1.00 94.12 247 A 1 
ATOM 1889 N N   . ASP A 1 248 ? -25.003 -3.367  0.986   1.00 95.21 248 A 1 
ATOM 1890 C CA  . ASP A 1 248 ? -24.187 -4.247  1.825   1.00 95.03 248 A 1 
ATOM 1891 C C   . ASP A 1 248 ? -23.480 -5.332  0.996   1.00 94.78 248 A 1 
ATOM 1892 O O   . ASP A 1 248 ? -24.112 -6.173  0.343   1.00 93.73 248 A 1 
ATOM 1893 C CB  . ASP A 1 248 ? -25.046 -4.847  2.948   1.00 94.34 248 A 1 
ATOM 1894 C CG  . ASP A 1 248 ? -24.231 -5.635  3.985   1.00 93.82 248 A 1 
ATOM 1895 O OD1 . ASP A 1 248 ? -23.004 -5.804  3.801   1.00 89.23 248 A 1 
ATOM 1896 O OD2 . ASP A 1 248 ? -24.830 -6.104  4.968   1.00 88.63 248 A 1 
ATOM 1897 N N   . LEU A 1 249 ? -22.143 -5.332  1.056   1.00 94.20 249 A 1 
ATOM 1898 C CA  . LEU A 1 249 ? -21.294 -6.327  0.399   1.00 93.57 249 A 1 
ATOM 1899 C C   . LEU A 1 249 ? -21.337 -7.700  1.094   1.00 94.24 249 A 1 
ATOM 1900 O O   . LEU A 1 249 ? -21.014 -8.706  0.468   1.00 91.34 249 A 1 
ATOM 1901 C CB  . LEU A 1 249 ? -19.857 -5.781  0.364   1.00 91.23 249 A 1 
ATOM 1902 C CG  . LEU A 1 249 ? -18.857 -6.637  -0.433  1.00 87.67 249 A 1 
ATOM 1903 C CD1 . LEU A 1 249 ? -19.210 -6.713  -1.921  1.00 83.20 249 A 1 
ATOM 1904 C CD2 . LEU A 1 249 ? -17.454 -6.044  -0.303  1.00 83.28 249 A 1 
ATOM 1905 N N   . THR A 1 250 ? -21.700 -7.757  2.379   1.00 93.78 250 A 1 
ATOM 1906 C CA  . THR A 1 250 ? -21.700 -9.012  3.152   1.00 93.27 250 A 1 
ATOM 1907 C C   . THR A 1 250 ? -22.807 -9.970  2.712   1.00 94.44 250 A 1 
ATOM 1908 O O   . THR A 1 250 ? -22.683 -11.183 2.893   1.00 93.48 250 A 1 
ATOM 1909 C CB  . THR A 1 250 ? -21.783 -8.769  4.666   1.00 93.03 250 A 1 
ATOM 1910 O OG1 . THR A 1 250 ? -23.043 -8.292  5.058   1.00 89.99 250 A 1 
ATOM 1911 C CG2 . THR A 1 250 ? -20.711 -7.803  5.182   1.00 87.60 250 A 1 
ATOM 1912 N N   . VAL A 1 251 ? -23.846 -9.451  2.063   1.00 94.91 251 A 1 
ATOM 1913 C CA  . VAL A 1 251 ? -24.925 -10.252 1.484   1.00 94.68 251 A 1 
ATOM 1914 C C   . VAL A 1 251 ? -24.503 -10.776 0.112   1.00 95.17 251 A 1 
ATOM 1915 O O   . VAL A 1 251 ? -24.393 -10.039 -0.873  1.00 93.94 251 A 1 
ATOM 1916 C CB  . VAL A 1 251 ? -26.240 -9.465  1.424   1.00 94.10 251 A 1 
ATOM 1917 C CG1 . VAL A 1 251 ? -27.379 -10.347 0.889   1.00 91.87 251 A 1 
ATOM 1918 C CG2 . VAL A 1 251 ? -26.650 -8.950  2.810   1.00 91.37 251 A 1 
ATOM 1919 N N   . THR A 1 252 ? -24.297 -12.086 0.030   1.00 94.09 252 A 1 
ATOM 1920 C CA  . THR A 1 252 ? -23.909 -12.760 -1.215  1.00 93.92 252 A 1 
ATOM 1921 C C   . THR A 1 252 ? -24.923 -12.501 -2.332  1.00 94.27 252 A 1 
ATOM 1922 O O   . THR A 1 252 ? -26.127 -12.674 -2.157  1.00 92.41 252 A 1 
ATOM 1923 C CB  . THR A 1 252 ? -23.743 -14.271 -1.000  1.00 92.58 252 A 1 
ATOM 1924 O OG1 . THR A 1 252 ? -22.784 -14.493 0.009   1.00 86.90 252 A 1 
ATOM 1925 C CG2 . THR A 1 252 ? -23.226 -14.993 -2.246  1.00 84.94 252 A 1 
ATOM 1926 N N   . GLY A 1 253 ? -24.419 -12.122 -3.498  1.00 93.65 253 A 1 
ATOM 1927 C CA  . GLY A 1 253 ? -25.246 -11.895 -4.691  1.00 93.65 253 A 1 
ATOM 1928 C C   . GLY A 1 253 ? -25.775 -10.469 -4.853  1.00 94.82 253 A 1 
ATOM 1929 O O   . GLY A 1 253 ? -26.248 -10.153 -5.947  1.00 92.65 253 A 1 
ATOM 1930 N N   . ASN A 1 254 ? -25.640 -9.579  -3.846  1.00 94.12 254 A 1 
ATOM 1931 C CA  . ASN A 1 254 ? -26.122 -8.196  -3.943  1.00 93.42 254 A 1 
ATOM 1932 C C   . ASN A 1 254 ? -25.545 -7.418  -5.137  1.00 93.87 254 A 1 
ATOM 1933 O O   . ASN A 1 254 ? -26.284 -6.677  -5.771  1.00 93.03 254 A 1 
ATOM 1934 C CB  . ASN A 1 254 ? -25.849 -7.441  -2.628  1.00 92.55 254 A 1 
ATOM 1935 C CG  . ASN A 1 254 ? -26.971 -7.570  -1.616  1.00 91.61 254 A 1 
ATOM 1936 O OD1 . ASN A 1 254 ? -27.992 -8.213  -1.842  1.00 88.02 254 A 1 
ATOM 1937 N ND2 . ASN A 1 254 ? -26.847 -6.906  -0.489  1.00 87.59 254 A 1 
ATOM 1938 N N   . ILE A 1 255 ? -24.284 -7.629  -5.504  1.00 93.43 255 A 1 
ATOM 1939 C CA  . ILE A 1 255 ? -23.689 -6.977  -6.687  1.00 92.87 255 A 1 
ATOM 1940 C C   . ILE A 1 255 ? -24.481 -7.333  -7.953  1.00 93.36 255 A 1 
ATOM 1941 O O   . ILE A 1 255 ? -24.880 -6.457  -8.713  1.00 93.08 255 A 1 
ATOM 1942 C CB  . ILE A 1 255 ? -22.198 -7.356  -6.850  1.00 92.39 255 A 1 
ATOM 1943 C CG1 . ILE A 1 255 ? -21.383 -6.936  -5.603  1.00 90.03 255 A 1 
ATOM 1944 C CG2 . ILE A 1 255 ? -21.611 -6.714  -8.126  1.00 89.12 255 A 1 
ATOM 1945 C CD1 . ILE A 1 255 ? -19.918 -7.380  -5.630  1.00 88.45 255 A 1 
ATOM 1946 N N   . ALA A 1 256 ? -24.750 -8.627  -8.175  1.00 93.04 256 A 1 
ATOM 1947 C CA  . ALA A 1 256 ? -25.488 -9.077  -9.354  1.00 92.83 256 A 1 
ATOM 1948 C C   . ALA A 1 256 ? -26.956 -8.624  -9.328  1.00 93.36 256 A 1 
ATOM 1949 O O   . ALA A 1 256 ? -27.519 -8.327  -10.379 1.00 92.62 256 A 1 
ATOM 1950 C CB  . ALA A 1 256 ? -25.377 -10.602 -9.450  1.00 92.56 256 A 1 
ATOM 1951 N N   . ARG A 1 257 ? -27.576 -8.561  -8.136  1.00 95.52 257 A 1 
ATOM 1952 C CA  . ARG A 1 257 ? -28.943 -8.062  -7.940  1.00 95.31 257 A 1 
ATOM 1953 C C   . ARG A 1 257 ? -29.040 -6.566  -8.246  1.00 95.32 257 A 1 
ATOM 1954 O O   . ARG A 1 257 ? -29.917 -6.178  -9.010  1.00 94.31 257 A 1 
ATOM 1955 C CB  . ARG A 1 257 ? -29.404 -8.376  -6.511  1.00 95.14 257 A 1 
ATOM 1956 C CG  . ARG A 1 257 ? -29.596 -9.889  -6.275  1.00 92.51 257 A 1 
ATOM 1957 C CD  . ARG A 1 257 ? -29.947 -10.186 -4.815  1.00 90.99 257 A 1 
ATOM 1958 N NE  . ARG A 1 257 ? -31.243 -9.577  -4.456  1.00 83.13 257 A 1 
ATOM 1959 C CZ  . ARG A 1 257 ? -31.607 -9.085  -3.292  1.00 77.05 257 A 1 
ATOM 1960 N NH1 . ARG A 1 257 ? -30.867 -9.174  -2.222  1.00 69.02 257 A 1 
ATOM 1961 N NH2 . ARG A 1 257 ? -32.752 -8.472  -3.206  1.00 66.19 257 A 1 
ATOM 1962 N N   . ALA A 1 258 ? -28.094 -5.760  -7.751  1.00 93.60 258 A 1 
ATOM 1963 C CA  . ALA A 1 258 ? -27.999 -4.334  -8.076  1.00 92.59 258 A 1 
ATOM 1964 C C   . ALA A 1 258 ? -27.888 -4.106  -9.592  1.00 93.09 258 A 1 
ATOM 1965 O O   . ALA A 1 258 ? -28.627 -3.300  -10.153 1.00 92.16 258 A 1 
ATOM 1966 C CB  . ALA A 1 258 ? -26.791 -3.732  -7.340  1.00 92.78 258 A 1 
ATOM 1967 N N   . LEU A 1 259 ? -27.041 -4.882  -10.277 1.00 93.50 259 A 1 
ATOM 1968 C CA  . LEU A 1 259 ? -26.885 -4.809  -11.738 1.00 93.00 259 A 1 
ATOM 1969 C C   . LEU A 1 259 ? -28.138 -5.244  -12.518 1.00 93.35 259 A 1 
ATOM 1970 O O   . LEU A 1 259 ? -28.275 -4.893  -13.685 1.00 91.65 259 A 1 
ATOM 1971 C CB  . LEU A 1 259 ? -25.683 -5.669  -12.161 1.00 92.86 259 A 1 
ATOM 1972 C CG  . LEU A 1 259 ? -24.314 -5.130  -11.711 1.00 91.90 259 A 1 
ATOM 1973 C CD1 . LEU A 1 259 ? -23.239 -6.170  -12.040 1.00 88.05 259 A 1 
ATOM 1974 C CD2 . LEU A 1 259 ? -23.949 -3.825  -12.410 1.00 88.57 259 A 1 
ATOM 1975 N N   . ARG A 1 260 ? -29.054 -6.005  -11.905 1.00 93.97 260 A 1 
ATOM 1976 C CA  . ARG A 1 260 ? -30.365 -6.356  -12.486 1.00 93.31 260 A 1 
ATOM 1977 C C   . ARG A 1 260 ? -31.452 -5.320  -12.189 1.00 92.83 260 A 1 
ATOM 1978 O O   . ARG A 1 260 ? -32.579 -5.509  -12.624 1.00 91.14 260 A 1 
ATOM 1979 C CB  . ARG A 1 260 ? -30.798 -7.739  -11.995 1.00 93.86 260 A 1 
ATOM 1980 C CG  . ARG A 1 260 ? -29.931 -8.861  -12.566 1.00 92.27 260 A 1 
ATOM 1981 C CD  . ARG A 1 260 ? -30.328 -10.159 -11.877 1.00 91.75 260 A 1 
ATOM 1982 N NE  . ARG A 1 260 ? -29.409 -11.262 -12.209 1.00 87.96 260 A 1 
ATOM 1983 C CZ  . ARG A 1 260 ? -29.193 -12.324 -11.461 1.00 85.10 260 A 1 
ATOM 1984 N NH1 . ARG A 1 260 ? -29.813 -12.506 -10.328 1.00 77.91 260 A 1 
ATOM 1985 N NH2 . ARG A 1 260 ? -28.335 -13.227 -11.843 1.00 77.46 260 A 1 
ATOM 1986 N N   . GLY A 1 261 ? -31.121 -4.263  -11.449 1.00 93.60 261 A 1 
ATOM 1987 C CA  . GLY A 1 261 ? -32.085 -3.241  -11.033 1.00 92.50 261 A 1 
ATOM 1988 C C   . GLY A 1 261 ? -32.951 -3.649  -9.838  1.00 93.61 261 A 1 
ATOM 1989 O O   . GLY A 1 261 ? -33.970 -3.015  -9.581  1.00 91.32 261 A 1 
ATOM 1990 N N   . GLU A 1 262 ? -32.590 -4.702  -9.101  1.00 93.55 262 A 1 
ATOM 1991 C CA  . GLU A 1 262 ? -33.283 -5.066  -7.862  1.00 93.91 262 A 1 
ATOM 1992 C C   . GLU A 1 262 ? -32.967 -4.050  -6.752  1.00 94.18 262 A 1 
ATOM 1993 O O   . GLU A 1 262 ? -31.821 -3.611  -6.617  1.00 91.89 262 A 1 
ATOM 1994 C CB  . GLU A 1 262 ? -32.905 -6.478  -7.395  1.00 93.76 262 A 1 
ATOM 1995 C CG  . GLU A 1 262 ? -33.282 -7.614  -8.362  1.00 91.92 262 A 1 
ATOM 1996 C CD  . GLU A 1 262 ? -32.776 -8.978  -7.851  1.00 91.91 262 A 1 
ATOM 1997 O OE1 . GLU A 1 262 ? -32.278 -9.785  -8.673  1.00 85.67 262 A 1 
ATOM 1998 O OE2 . GLU A 1 262 ? -32.822 -9.227  -6.622  1.00 87.30 262 A 1 
ATOM 1999 N N   . ASN A 1 263 ? -33.957 -3.726  -5.900  1.00 94.38 263 A 1 
ATOM 2000 C CA  . ASN A 1 263 ? -33.744 -2.854  -4.745  1.00 93.87 263 A 1 
ATOM 2001 C C   . ASN A 1 263 ? -32.948 -3.599  -3.655  1.00 94.43 263 A 1 
ATOM 2002 O O   . ASN A 1 263 ? -33.501 -4.353  -2.854  1.00 90.98 263 A 1 
ATOM 2003 C CB  . ASN A 1 263 ? -35.092 -2.289  -4.243  1.00 90.73 263 A 1 
ATOM 2004 C CG  . ASN A 1 263 ? -34.896 -1.222  -3.170  1.00 82.60 263 A 1 
ATOM 2005 O OD1 . ASN A 1 263 ? -33.786 -0.912  -2.782  1.00 73.53 263 A 1 
ATOM 2006 N ND2 . ASN A 1 263 ? -35.955 -0.633  -2.668  1.00 74.54 263 A 1 
ATOM 2007 N N   . VAL A 1 264 ? -31.625 -3.422  -3.656  1.00 95.93 264 A 1 
ATOM 2008 C CA  . VAL A 1 264 ? -30.686 -4.039  -2.703  1.00 95.13 264 A 1 
ATOM 2009 C C   . VAL A 1 264 ? -30.067 -3.040  -1.732  1.00 94.98 264 A 1 
ATOM 2010 O O   . VAL A 1 264 ? -29.284 -3.440  -0.867  1.00 86.73 264 A 1 
ATOM 2011 C CB  . VAL A 1 264 ? -29.575 -4.826  -3.427  1.00 92.58 264 A 1 
ATOM 2012 C CG1 . VAL A 1 264 ? -30.159 -5.991  -4.229  1.00 87.16 264 A 1 
ATOM 2013 C CG2 . VAL A 1 264 ? -28.732 -3.952  -4.359  1.00 88.23 264 A 1 
ATOM 2014 N N   . GLY A 1 265 ? -30.396 -1.755  -1.867  1.00 95.86 265 A 1 
ATOM 2015 C CA  . GLY A 1 265 ? -29.756 -0.690  -1.109  1.00 95.79 265 A 1 
ATOM 2016 C C   . GLY A 1 265 ? -30.477 0.638   -1.252  1.00 96.90 265 A 1 
ATOM 2017 O O   . GLY A 1 265 ? -31.700 0.684   -1.260  1.00 95.05 265 A 1 
ATOM 2018 N N   . THR A 1 266 ? -29.703 1.709   -1.342  1.00 96.55 266 A 1 
ATOM 2019 C CA  . THR A 1 266 ? -30.196 3.061   -1.625  1.00 97.13 266 A 1 
ATOM 2020 C C   . THR A 1 266 ? -29.623 3.547   -2.946  1.00 97.55 266 A 1 
ATOM 2021 O O   . THR A 1 266 ? -28.411 3.486   -3.146  1.00 97.00 266 A 1 
ATOM 2022 C CB  . THR A 1 266 ? -29.814 4.047   -0.519  1.00 96.95 266 A 1 
ATOM 2023 O OG1 . THR A 1 266 ? -30.263 3.592   0.732   1.00 92.88 266 A 1 
ATOM 2024 C CG2 . THR A 1 266 ? -30.393 5.441   -0.750  1.00 93.91 266 A 1 
ATOM 2025 N N   . THR A 1 267 ? -30.481 4.069   -3.820  1.00 97.55 267 A 1 
ATOM 2026 C CA  . THR A 1 267 ? -30.057 4.738   -5.060  1.00 97.69 267 A 1 
ATOM 2027 C C   . THR A 1 267 ? -29.917 6.236   -4.816  1.00 97.98 267 A 1 
ATOM 2028 O O   . THR A 1 267 ? -30.830 6.873   -4.292  1.00 97.57 267 A 1 
ATOM 2029 C CB  . THR A 1 267 ? -31.029 4.455   -6.212  1.00 97.12 267 A 1 
ATOM 2030 O OG1 . THR A 1 267 ? -31.126 3.060   -6.401  1.00 94.28 267 A 1 
ATOM 2031 C CG2 . THR A 1 267 ? -30.541 5.042   -7.540  1.00 93.81 267 A 1 
ATOM 2032 N N   . VAL A 1 268 ? -28.780 6.801   -5.202  1.00 97.45 268 A 1 
ATOM 2033 C CA  . VAL A 1 268 ? -28.504 8.245   -5.181  1.00 97.44 268 A 1 
ATOM 2034 C C   . VAL A 1 268 ? -28.418 8.735   -6.622  1.00 97.31 268 A 1 
ATOM 2035 O O   . VAL A 1 268 ? -27.671 8.156   -7.410  1.00 96.60 268 A 1 
ATOM 2036 C CB  . VAL A 1 268 ? -27.212 8.592   -4.421  1.00 97.39 268 A 1 
ATOM 2037 C CG1 . VAL A 1 268 ? -27.140 10.095  -4.139  1.00 95.59 268 A 1 
ATOM 2038 C CG2 . VAL A 1 268 ? -27.099 7.848   -3.086  1.00 95.19 268 A 1 
ATOM 2039 N N   . GLN A 1 269 ? -29.187 9.761   -6.962  1.00 97.27 269 A 1 
ATOM 2040 C CA  . GLN A 1 269 ? -29.262 10.303  -8.324  1.00 96.61 269 A 1 
ATOM 2041 C C   . GLN A 1 269 ? -29.580 11.803  -8.347  1.00 95.80 269 A 1 
ATOM 2042 O O   . GLN A 1 269 ? -30.146 12.316  -7.360  1.00 92.30 269 A 1 
ATOM 2043 C CB  . GLN A 1 269 ? -30.263 9.482   -9.167  1.00 93.54 269 A 1 
ATOM 2044 C CG  . GLN A 1 269 ? -31.703 9.551   -8.619  1.00 87.67 269 A 1 
ATOM 2045 C CD  . GLN A 1 269 ? -32.681 8.638   -9.369  1.00 88.38 269 A 1 
ATOM 2046 O OE1 . GLN A 1 269 ? -32.350 7.839   -10.232 1.00 81.25 269 A 1 
ATOM 2047 N NE2 . GLN A 1 269 ? -33.961 8.713   -9.050  1.00 79.82 269 A 1 
ATOM 2048 O OXT . GLN A 1 269 ? -29.276 12.423  -9.385  1.00 82.10 269 A 1 
#
