# 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_if08157
#
_entry.id if08157
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n ASN 4   
1 n THR 5   
1 n THR 6   
1 n GLY 7   
1 n ASN 8   
1 n THR 9   
1 n PRO 10  
1 n ASP 11  
1 n ARG 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n GLY 16  
1 n GLN 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n ASP 21  
1 n PRO 22  
1 n GLY 23  
1 n SER 24  
1 n ARG 25  
1 n ALA 26  
1 n GLY 27  
1 n ALA 28  
1 n VAL 29  
1 n PRO 30  
1 n GLN 31  
1 n ASP 32  
1 n GLY 33  
1 n ASP 34  
1 n ALA 35  
1 n ARG 36  
1 n LYS 37  
1 n ILE 38  
1 n ILE 39  
1 n ILE 40  
1 n GLN 41  
1 n THR 42  
1 n LYS 43  
1 n GLY 44  
1 n LEU 45  
1 n ARG 46  
1 n LYS 47  
1 n SER 48  
1 n TYR 49  
1 n ASN 50  
1 n THR 51  
1 n GLY 52  
1 n ALA 53  
1 n GLY 54  
1 n ALA 55  
1 n PHE 56  
1 n GLU 57  
1 n VAL 58  
1 n LEU 59  
1 n HIS 60  
1 n GLY 61  
1 n VAL 62  
1 n ASP 63  
1 n PHE 64  
1 n THR 65  
1 n LEU 66  
1 n ARG 67  
1 n GLU 68  
1 n GLY 69  
1 n GLU 70  
1 n PHE 71  
1 n ALA 72  
1 n SER 73  
1 n ILE 74  
1 n MET 75  
1 n GLY 76  
1 n PRO 77  
1 n SER 78  
1 n GLY 79  
1 n SER 80  
1 n GLY 81  
1 n LYS 82  
1 n SER 83  
1 n THR 84  
1 n PHE 85  
1 n MET 86  
1 n ASN 87  
1 n ILE 88  
1 n LEU 89  
1 n GLY 90  
1 n CYS 91  
1 n LEU 92  
1 n ASP 93  
1 n THR 94  
1 n PRO 95  
1 n THR 96  
1 n SER 97  
1 n GLY 98  
1 n VAL 99  
1 n TYR 100 
1 n GLU 101 
1 n LEU 102 
1 n LEU 103 
1 n GLY 104 
1 n GLU 105 
1 n ASN 106 
1 n VAL 107 
1 n ALA 108 
1 n HIS 109 
1 n LEU 110 
1 n GLY 111 
1 n GLY 112 
1 n ASP 113 
1 n GLN 114 
1 n LEU 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n ARG 119 
1 n ASN 120 
1 n ILE 121 
1 n TYR 122 
1 n LEU 123 
1 n GLY 124 
1 n PHE 125 
1 n VAL 126 
1 n PHE 127 
1 n GLN 128 
1 n GLY 129 
1 n PHE 130 
1 n ASN 131 
1 n LEU 132 
1 n LEU 133 
1 n PRO 134 
1 n LYS 135 
1 n SER 136 
1 n ASP 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n ASN 141 
1 n VAL 142 
1 n ALA 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n LEU 147 
1 n TYR 148 
1 n ALA 149 
1 n ARG 150 
1 n VAL 151 
1 n PRO 152 
1 n ALA 153 
1 n ALA 154 
1 n GLU 155 
1 n ARG 156 
1 n LEU 157 
1 n GLU 158 
1 n ARG 159 
1 n ALA 160 
1 n ARG 161 
1 n ASP 162 
1 n LEU 163 
1 n ILE 164 
1 n ASP 165 
1 n LYS 166 
1 n VAL 167 
1 n GLY 168 
1 n LEU 169 
1 n THR 170 
1 n LYS 171 
1 n TRP 172 
1 n ALA 173 
1 n HIS 174 
1 n HIS 175 
1 n LEU 176 
1 n PRO 177 
1 n ALA 178 
1 n GLN 179 
1 n VAL 180 
1 n SER 181 
1 n GLY 182 
1 n GLY 183 
1 n GLN 184 
1 n GLN 185 
1 n GLN 186 
1 n ARG 187 
1 n ALA 188 
1 n ALA 189 
1 n ILE 190 
1 n ALA 191 
1 n ARG 192 
1 n ALA 193 
1 n LEU 194 
1 n VAL 195 
1 n GLY 196 
1 n ARG 197 
1 n PRO 198 
1 n SER 199 
1 n LEU 200 
1 n VAL 201 
1 n LEU 202 
1 n ALA 203 
1 n ASP 204 
1 n GLU 205 
1 n PRO 206 
1 n THR 207 
1 n GLY 208 
1 n ASN 209 
1 n LEU 210 
1 n ASP 211 
1 n SER 212 
1 n GLN 213 
1 n THR 214 
1 n SER 215 
1 n ASP 216 
1 n ASP 217 
1 n ILE 218 
1 n MET 219 
1 n ARG 220 
1 n LEU 221 
1 n PHE 222 
1 n GLY 223 
1 n LYS 224 
1 n LEU 225 
1 n ASN 226 
1 n ASP 227 
1 n ASP 228 
1 n GLY 229 
1 n LEU 230 
1 n SER 231 
1 n LEU 232 
1 n ILE 233 
1 n LEU 234 
1 n VAL 235 
1 n THR 236 
1 n HIS 237 
1 n GLU 238 
1 n PRO 239 
1 n ASP 240 
1 n VAL 241 
1 n GLY 242 
1 n ASP 243 
1 n CYS 244 
1 n ALA 245 
1 n LYS 246 
1 n ARG 247 
1 n MET 248 
1 n VAL 249 
1 n ARG 250 
1 n PHE 251 
1 n ARG 252 
1 n ASP 253 
1 n GLY 254 
1 n GLN 255 
1 n LEU 256 
1 n VAL 257 
1 n ASP 258 
1 n ASP 259 
1 n GLY 260 
1 n PRO 261 
1 n VAL 262 
1 n GLN 263 
1 n GLU 264 
1 n ARG 265 
1 n ARG 266 
1 n ARG 267 
1 n PRO 268 
#
_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 05:09:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.481 -78.682 -9.145  1.00 16.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.125 -79.148 -10.494 1.00 33.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.225 -78.062 -11.070 1.00 34.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.715 -76.969 -11.266 1.00 34.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.385 -79.383 -11.336 1.00 34.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.181 -80.604 -10.830 1.00 31.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.695 -80.925 -11.780 1.00 28.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.270 -82.447 -10.972 1.00 26.46 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -27.926 -78.243 -10.863 1.00 19.30 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -26.956 -78.769 -11.843 1.00 30.98 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -26.555 -77.661 -12.845 1.00 30.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -27.408 -77.189 -13.586 1.00 28.90 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -27.456 -80.059 -12.503 1.00 30.12 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -25.402 -77.075 -12.652 1.00 19.19 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -24.037 -77.364 -13.158 1.00 26.66 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -23.693 -76.525 -14.404 1.00 25.63 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -24.434 -76.542 -15.384 1.00 24.03 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -23.726 -78.865 -13.363 1.00 26.29 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -22.796 -79.487 -12.313 1.00 22.86 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -21.955 -78.744 -11.759 1.00 21.76 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -22.903 -80.713 -12.109 1.00 23.85 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? -22.678 -75.717 -14.278 1.00 14.37 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? -21.321 -75.810 -14.840 1.00 21.64 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? -21.250 -75.369 -16.323 1.00 21.39 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? -22.001 -75.864 -17.147 1.00 19.48 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? -20.704 -77.209 -14.592 1.00 20.33 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? -19.694 -77.270 -13.471 1.00 16.90 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? -19.110 -76.280 -13.074 1.00 15.43 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? -19.425 -78.456 -12.951 1.00 17.36 4   A 1 
ATOM 30   N N   . THR A 1 5   ? -20.393 -74.441 -16.711 1.00 13.72 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? -18.938 -74.624 -16.914 1.00 22.26 5   A 1 
ATOM 32   C C   . THR A 1 5   ? -18.271 -73.311 -17.398 1.00 21.77 5   A 1 
ATOM 33   O O   . THR A 1 5   ? -18.798 -72.643 -18.273 1.00 19.87 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? -18.648 -75.687 -18.002 1.00 21.24 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? -19.717 -75.840 -18.913 1.00 18.47 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? -18.368 -77.074 -17.439 1.00 19.07 5   A 1 
ATOM 37   N N   . THR A 1 6   ? -17.132 -72.944 -16.748 1.00 14.68 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? -15.771 -72.581 -17.262 1.00 19.45 6   A 1 
ATOM 39   C C   . THR A 1 6   ? -15.641 -71.776 -18.576 1.00 19.31 6   A 1 
ATOM 40   O O   . THR A 1 6   ? -16.227 -72.149 -19.575 1.00 17.73 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? -14.964 -73.877 -17.443 1.00 18.17 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? -15.599 -74.724 -18.374 1.00 15.74 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? -14.803 -74.674 -16.144 1.00 15.63 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -14.766 -70.792 -18.742 1.00 13.83 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -13.530 -70.334 -18.073 1.00 16.96 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -12.956 -69.129 -18.856 1.00 17.30 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -13.323 -68.915 -20.007 1.00 15.90 7   A 1 
ATOM 48   N N   . ASN A 1 8   ? -12.229 -68.271 -18.212 1.00 12.48 8   A 1 
ATOM 49   C CA  . ASN A 1 8   ? -10.779 -68.122 -17.990 1.00 16.59 8   A 1 
ATOM 50   C C   . ASN A 1 8   ? -10.148 -66.944 -18.783 1.00 16.92 8   A 1 
ATOM 51   O O   . ASN A 1 8   ? -9.891  -67.075 -19.967 1.00 15.38 8   A 1 
ATOM 52   C CB  . ASN A 1 8   ? -10.008 -69.452 -18.189 1.00 15.22 8   A 1 
ATOM 53   C CG  . ASN A 1 8   ? -8.744  -69.534 -17.351 1.00 12.38 8   A 1 
ATOM 54   O OD1 . ASN A 1 8   ? -8.683  -69.035 -16.240 1.00 10.65 8   A 1 
ATOM 55   N ND2 . ASN A 1 8   ? -7.718  -70.208 -17.811 1.00 11.22 8   A 1 
ATOM 56   N N   . THR A 1 9   ? -9.931  -65.809 -18.055 1.00 13.09 9   A 1 
ATOM 57   C CA  . THR A 1 9   ? -8.789  -64.826 -18.005 1.00 15.90 9   A 1 
ATOM 58   C C   . THR A 1 9   ? -8.030  -64.375 -19.289 1.00 16.02 9   A 1 
ATOM 59   O O   . THR A 1 9   ? -8.058  -65.082 -20.279 1.00 14.87 9   A 1 
ATOM 60   C CB  . THR A 1 9   ? -7.781  -65.325 -16.952 1.00 14.72 9   A 1 
ATOM 61   O OG1 . THR A 1 9   ? -7.586  -66.701 -16.988 1.00 12.73 9   A 1 
ATOM 62   C CG2 . THR A 1 9   ? -8.229  -64.988 -15.526 1.00 12.41 9   A 1 
ATOM 63   N N   . PRO A 1 10  ? -7.211  -63.240 -19.294 1.00 14.50 10  A 1 
ATOM 64   C CA  . PRO A 1 10  ? -6.744  -62.425 -18.145 1.00 16.44 10  A 1 
ATOM 65   C C   . PRO A 1 10  ? -6.648  -60.884 -18.344 1.00 16.49 10  A 1 
ATOM 66   O O   . PRO A 1 10  ? -6.887  -60.336 -19.412 1.00 15.65 10  A 1 
ATOM 67   C CB  . PRO A 1 10  ? -5.325  -62.982 -17.939 1.00 15.12 10  A 1 
ATOM 68   C CG  . PRO A 1 10  ? -4.840  -63.249 -19.366 1.00 14.55 10  A 1 
ATOM 69   C CD  . PRO A 1 10  ? -6.107  -63.197 -20.227 1.00 15.50 10  A 1 
ATOM 70   N N   . ASP A 1 11  ? -6.214  -60.221 -17.235 1.00 14.03 11  A 1 
ATOM 71   C CA  . ASP A 1 11  ? -5.417  -58.989 -17.113 1.00 15.80 11  A 1 
ATOM 72   C C   . ASP A 1 11  ? -5.944  -57.639 -17.616 1.00 15.90 11  A 1 
ATOM 73   O O   . ASP A 1 11  ? -5.888  -57.295 -18.799 1.00 14.81 11  A 1 
ATOM 74   C CB  . ASP A 1 11  ? -3.968  -59.223 -17.597 1.00 14.89 11  A 1 
ATOM 75   C CG  . ASP A 1 11  ? -3.037  -59.775 -16.516 1.00 12.69 11  A 1 
ATOM 76   O OD1 . ASP A 1 11  ? -3.346  -59.573 -15.325 1.00 11.65 11  A 1 
ATOM 77   O OD2 . ASP A 1 11  ? -2.010  -60.367 -16.902 1.00 11.77 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? -6.215  -56.756 -16.622 1.00 12.50 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? -5.537  -55.446 -16.576 1.00 15.11 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? -5.557  -54.863 -15.162 1.00 14.96 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? -6.599  -54.481 -14.632 1.00 14.31 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? -6.126  -54.461 -17.603 1.00 14.60 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? -5.087  -54.145 -18.688 1.00 12.70 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? -5.703  -53.310 -19.804 1.00 12.12 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? -4.701  -53.012 -20.848 1.00 11.42 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? -4.886  -52.261 -21.918 1.00 10.78 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? -6.029  -51.686 -22.165 1.00 10.39 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? -3.915  -52.071 -22.764 1.00 10.64 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? -4.374  -54.783 -14.561 1.00 12.64 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -4.100  -54.060 -13.332 1.00 14.89 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -4.355  -52.558 -13.525 1.00 14.81 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -3.773  -51.933 -14.409 1.00 14.26 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -2.639  -54.340 -12.952 1.00 14.21 13  A 1 
ATOM 94   N N   . LEU A 1 14  ? -5.214  -51.983 -12.668 1.00 10.46 14  A 1 
ATOM 95   C CA  . LEU A 1 14  ? -5.349  -50.540 -12.485 1.00 15.14 14  A 1 
ATOM 96   C C   . LEU A 1 14  ? -4.746  -50.181 -11.129 1.00 14.75 14  A 1 
ATOM 97   O O   . LEU A 1 14  ? -5.347  -50.387 -10.079 1.00 14.10 14  A 1 
ATOM 98   C CB  . LEU A 1 14  ? -6.821  -50.116 -12.648 1.00 14.52 14  A 1 
ATOM 99   C CG  . LEU A 1 14  ? -7.207  -49.865 -14.113 1.00 13.07 14  A 1 
ATOM 100  C CD1 . LEU A 1 14  ? -8.719  -49.960 -14.296 1.00 12.15 14  A 1 
ATOM 101  C CD2 . LEU A 1 14  ? -6.759  -48.475 -14.578 1.00 14.28 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -3.521  -49.657 -11.168 1.00 13.58 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -2.864  -49.018 -10.042 1.00 17.60 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -3.656  -47.769 -9.631  1.00 17.52 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -3.772  -46.810 -10.394 1.00 16.94 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -1.424  -48.689 -10.450 1.00 16.53 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? -4.220  -47.795 -8.406  1.00 14.24 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? -4.806  -46.631 -7.763  1.00 17.44 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? -3.707  -45.661 -7.341  1.00 17.46 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? -3.011  -45.904 -6.365  1.00 16.26 16  A 1 
ATOM 111  N N   . GLN A 1 17  ? -3.562  -44.558 -8.067  1.00 16.42 17  A 1 
ATOM 112  C CA  . GLN A 1 17  ? -2.792  -43.410 -7.601  1.00 19.61 17  A 1 
ATOM 113  C C   . GLN A 1 17  ? -3.650  -42.585 -6.644  1.00 19.01 17  A 1 
ATOM 114  O O   . GLN A 1 17  ? -4.735  -42.120 -6.994  1.00 18.07 17  A 1 
ATOM 115  C CB  . GLN A 1 17  ? -2.266  -42.575 -8.776  1.00 18.92 17  A 1 
ATOM 116  C CG  . GLN A 1 17  ? -1.064  -43.253 -9.452  1.00 16.56 17  A 1 
ATOM 117  C CD  . GLN A 1 17  ? -0.455  -42.414 -10.569 1.00 14.88 17  A 1 
ATOM 118  O OE1 . GLN A 1 17  ? -0.996  -41.417 -11.018 1.00 14.86 17  A 1 
ATOM 119  N NE2 . GLN A 1 17  ? 0.698   -42.780 -11.074 1.00 16.25 17  A 1 
ATOM 120  N N   . ALA A 1 18  ? -3.148  -42.436 -5.409  1.00 16.70 18  A 1 
ATOM 121  C CA  . ALA A 1 18  ? -3.684  -41.556 -4.391  1.00 22.97 18  A 1 
ATOM 122  C C   . ALA A 1 18  ? -3.738  -40.113 -4.918  1.00 23.21 18  A 1 
ATOM 123  O O   . ALA A 1 18  ? -2.738  -39.568 -5.385  1.00 21.76 18  A 1 
ATOM 124  C CB  . ALA A 1 18  ? -2.799  -41.682 -3.145  1.00 21.34 18  A 1 
ATOM 125  N N   . LYS A 1 19  ? -4.915  -39.488 -4.838  1.00 16.13 19  A 1 
ATOM 126  C CA  . LYS A 1 19  ? -5.086  -38.049 -5.038  1.00 23.71 19  A 1 
ATOM 127  C C   . LYS A 1 19  ? -4.419  -37.328 -3.870  1.00 23.96 19  A 1 
ATOM 128  O O   . LYS A 1 19  ? -4.913  -37.390 -2.749  1.00 22.70 19  A 1 
ATOM 129  C CB  . LYS A 1 19  ? -6.576  -37.693 -5.144  1.00 22.24 19  A 1 
ATOM 130  C CG  . LYS A 1 19  ? -7.188  -38.112 -6.483  1.00 19.31 19  A 1 
ATOM 131  C CD  . LYS A 1 19  ? -8.663  -37.690 -6.548  1.00 17.60 19  A 1 
ATOM 132  C CE  . LYS A 1 19  ? -9.262  -38.028 -7.912  1.00 15.22 19  A 1 
ATOM 133  N NZ  . LYS A 1 19  ? -10.690 -37.622 -7.983  1.00 14.41 19  A 1 
ATOM 134  N N   . GLY A 1 20  ? -3.288  -36.688 -4.130  1.00 18.52 20  A 1 
ATOM 135  C CA  . GLY A 1 20  ? -2.656  -35.758 -3.206  1.00 23.67 20  A 1 
ATOM 136  C C   . GLY A 1 20  ? -3.522  -34.518 -3.017  1.00 23.98 20  A 1 
ATOM 137  O O   . GLY A 1 20  ? -4.031  -33.951 -3.985  1.00 22.25 20  A 1 
ATOM 138  N N   . ASP A 1 21  ? -3.675  -34.134 -1.754  1.00 23.53 21  A 1 
ATOM 139  C CA  . ASP A 1 21  ? -4.246  -32.879 -1.275  1.00 29.71 21  A 1 
ATOM 140  C C   . ASP A 1 21  ? -3.549  -31.676 -1.948  1.00 28.38 21  A 1 
ATOM 141  O O   . ASP A 1 21  ? -2.315  -31.674 -2.043  1.00 26.34 21  A 1 
ATOM 142  C CB  . ASP A 1 21  ? -4.014  -32.841 0.246   1.00 27.83 21  A 1 
ATOM 143  C CG  . ASP A 1 21  ? -5.258  -32.572 1.091   1.00 23.48 21  A 1 
ATOM 144  O OD1 . ASP A 1 21  ? -6.263  -32.094 0.529   1.00 21.23 21  A 1 
ATOM 145  O OD2 . ASP A 1 21  ? -5.173  -32.870 2.301   1.00 21.40 21  A 1 
ATOM 146  N N   . PRO A 1 22  ? -4.260  -30.637 -2.417  1.00 23.63 22  A 1 
ATOM 147  C CA  . PRO A 1 22  ? -3.615  -29.418 -2.883  1.00 27.76 22  A 1 
ATOM 148  C C   . PRO A 1 22  ? -3.113  -28.631 -1.671  1.00 29.18 22  A 1 
ATOM 149  O O   . PRO A 1 22  ? -3.827  -27.833 -1.072  1.00 27.79 22  A 1 
ATOM 150  C CB  . PRO A 1 22  ? -4.668  -28.697 -3.726  1.00 25.19 22  A 1 
ATOM 151  C CG  . PRO A 1 22  ? -5.987  -29.139 -3.097  1.00 26.80 22  A 1 
ATOM 152  C CD  . PRO A 1 22  ? -5.699  -30.534 -2.529  1.00 31.06 22  A 1 
ATOM 153  N N   . GLY A 1 23  ? -1.861  -28.903 -1.290  1.00 25.22 23  A 1 
ATOM 154  C CA  . GLY A 1 23  ? -1.161  -28.229 -0.211  1.00 29.25 23  A 1 
ATOM 155  C C   . GLY A 1 23  ? -1.181  -26.714 -0.369  1.00 30.29 23  A 1 
ATOM 156  O O   . GLY A 1 23  ? -0.863  -26.168 -1.425  1.00 28.31 23  A 1 
ATOM 157  N N   . SER A 1 24  ? -1.520  -26.069 0.752   1.00 27.95 24  A 1 
ATOM 158  C CA  . SER A 1 24  ? -1.261  -24.677 1.101   1.00 32.56 24  A 1 
ATOM 159  C C   . SER A 1 24  ? 0.040   -24.167 0.459   1.00 33.68 24  A 1 
ATOM 160  O O   . SER A 1 24  ? 1.134   -24.544 0.876   1.00 32.45 24  A 1 
ATOM 161  C CB  . SER A 1 24  ? -1.158  -24.640 2.632   1.00 31.31 24  A 1 
ATOM 162  O OG  . SER A 1 24  ? -0.813  -23.366 3.107   1.00 26.89 24  A 1 
ATOM 163  N N   . ARG A 1 25  ? -0.077  -23.319 -0.556  1.00 31.89 25  A 1 
ATOM 164  C CA  . ARG A 1 25  ? 1.051   -22.521 -1.043  1.00 37.46 25  A 1 
ATOM 165  C C   . ARG A 1 25  ? 1.230   -21.341 -0.094  1.00 37.89 25  A 1 
ATOM 166  O O   . ARG A 1 25  ? 0.673   -20.274 -0.309  1.00 36.49 25  A 1 
ATOM 167  C CB  . ARG A 1 25  ? 0.852   -22.087 -2.506  1.00 35.70 25  A 1 
ATOM 168  C CG  . ARG A 1 25  ? 1.128   -23.226 -3.489  1.00 32.42 25  A 1 
ATOM 169  C CD  . ARG A 1 25  ? 1.022   -22.705 -4.930  1.00 30.15 25  A 1 
ATOM 170  N NE  . ARG A 1 25  ? 1.371   -23.743 -5.919  1.00 27.66 25  A 1 
ATOM 171  C CZ  . ARG A 1 25  ? 1.343   -23.599 -7.235  1.00 27.93 25  A 1 
ATOM 172  N NH1 . ARG A 1 25  ? 0.967   -22.488 -7.801  1.00 26.39 25  A 1 
ATOM 173  N NH2 . ARG A 1 25  ? 1.696   -24.583 -8.013  1.00 27.46 25  A 1 
ATOM 174  N N   . ALA A 1 26  ? 1.977   -21.567 0.987   1.00 31.31 26  A 1 
ATOM 175  C CA  . ALA A 1 26  ? 2.561   -20.483 1.763   1.00 34.35 26  A 1 
ATOM 176  C C   . ALA A 1 26  ? 3.383   -19.590 0.824   1.00 35.43 26  A 1 
ATOM 177  O O   . ALA A 1 26  ? 4.082   -20.097 -0.060  1.00 34.44 26  A 1 
ATOM 178  C CB  . ALA A 1 26  ? 3.401   -21.087 2.892   1.00 32.57 26  A 1 
ATOM 179  N N   . GLY A 1 27  ? 3.234   -18.277 0.978   1.00 35.79 27  A 1 
ATOM 180  C CA  . GLY A 1 27  ? 3.790   -17.252 0.104   1.00 37.69 27  A 1 
ATOM 181  C C   . GLY A 1 27  ? 5.273   -17.451 -0.192  1.00 38.57 27  A 1 
ATOM 182  O O   . GLY A 1 27  ? 6.058   -17.827 0.677   1.00 36.99 27  A 1 
ATOM 183  N N   . ALA A 1 28  ? 5.650   -17.193 -1.430  1.00 38.01 28  A 1 
ATOM 184  C CA  . ALA A 1 28  ? 7.034   -17.217 -1.870  1.00 40.08 28  A 1 
ATOM 185  C C   . ALA A 1 28  ? 7.846   -16.178 -1.080  1.00 41.46 28  A 1 
ATOM 186  O O   . ALA A 1 28  ? 7.634   -14.974 -1.213  1.00 40.37 28  A 1 
ATOM 187  C CB  . ALA A 1 28  ? 7.072   -16.976 -3.383  1.00 38.62 28  A 1 
ATOM 188  N N   . VAL A 1 29  ? 8.783   -16.653 -0.258  1.00 41.58 29  A 1 
ATOM 189  C CA  . VAL A 1 29  ? 9.825   -15.820 0.348   1.00 44.05 29  A 1 
ATOM 190  C C   . VAL A 1 29  ? 10.608  -15.174 -0.799  1.00 44.15 29  A 1 
ATOM 191  O O   . VAL A 1 29  ? 11.053  -15.897 -1.697  1.00 43.20 29  A 1 
ATOM 192  C CB  . VAL A 1 29  ? 10.747  -16.667 1.254   1.00 43.03 29  A 1 
ATOM 193  C CG1 . VAL A 1 29  ? 11.804  -15.800 1.943   1.00 39.90 29  A 1 
ATOM 194  C CG2 . VAL A 1 29  ? 9.949   -17.391 2.350   1.00 39.33 29  A 1 
ATOM 195  N N   . PRO A 1 30  ? 10.764  -13.834 -0.836  1.00 47.36 30  A 1 
ATOM 196  C CA  . PRO A 1 30  ? 11.540  -13.185 -1.890  1.00 47.69 30  A 1 
ATOM 197  C C   . PRO A 1 30  ? 12.978  -13.714 -1.892  1.00 47.37 30  A 1 
ATOM 198  O O   . PRO A 1 30  ? 13.610  -13.776 -0.840  1.00 46.99 30  A 1 
ATOM 199  C CB  . PRO A 1 30  ? 11.480  -11.683 -1.606  1.00 46.78 30  A 1 
ATOM 200  C CG  . PRO A 1 30  ? 10.260  -11.525 -0.698  1.00 46.39 30  A 1 
ATOM 201  C CD  . PRO A 1 30  ? 10.209  -12.843 0.064   1.00 47.59 30  A 1 
ATOM 202  N N   . GLN A 1 31  ? 13.476  -14.095 -3.060  1.00 47.18 31  A 1 
ATOM 203  C CA  . GLN A 1 31  ? 14.802  -14.691 -3.216  1.00 49.81 31  A 1 
ATOM 204  C C   . GLN A 1 31  ? 15.913  -13.745 -2.728  1.00 51.45 31  A 1 
ATOM 205  O O   . GLN A 1 31  ? 15.884  -12.543 -2.994  1.00 48.91 31  A 1 
ATOM 206  C CB  . GLN A 1 31  ? 15.032  -15.108 -4.679  1.00 47.31 31  A 1 
ATOM 207  C CG  . GLN A 1 31  ? 14.091  -16.250 -5.119  1.00 42.88 31  A 1 
ATOM 208  C CD  . GLN A 1 31  ? 14.468  -16.870 -6.464  1.00 38.33 31  A 1 
ATOM 209  O OE1 . GLN A 1 31  ? 15.291  -16.391 -7.223  1.00 36.39 31  A 1 
ATOM 210  N NE2 . GLN A 1 31  ? 13.866  -17.982 -6.823  1.00 34.91 31  A 1 
ATOM 211  N N   . ASP A 1 32  ? 16.898  -14.330 -2.036  1.00 48.25 32  A 1 
ATOM 212  C CA  . ASP A 1 32  ? 18.098  -13.723 -1.445  1.00 50.03 32  A 1 
ATOM 213  C C   . ASP A 1 32  ? 19.046  -13.096 -2.494  1.00 52.78 32  A 1 
ATOM 214  O O   . ASP A 1 32  ? 20.134  -13.592 -2.767  1.00 48.31 32  A 1 
ATOM 215  C CB  . ASP A 1 32  ? 18.840  -14.799 -0.615  1.00 44.64 32  A 1 
ATOM 216  C CG  . ASP A 1 32  ? 18.180  -15.125 0.725   1.00 39.46 32  A 1 
ATOM 217  O OD1 . ASP A 1 32  ? 17.714  -14.167 1.384   1.00 35.68 32  A 1 
ATOM 218  O OD2 . ASP A 1 32  ? 18.177  -16.319 1.091   1.00 32.99 32  A 1 
ATOM 219  N N   . GLY A 1 33  ? 18.640  -11.989 -3.113  1.00 76.77 33  A 1 
ATOM 220  C CA  . GLY A 1 33  ? 19.465  -11.250 -4.074  1.00 83.01 33  A 1 
ATOM 221  C C   . GLY A 1 33  ? 19.119  -9.768  -4.223  1.00 87.49 33  A 1 
ATOM 222  O O   . GLY A 1 33  ? 19.844  -9.038  -4.898  1.00 83.28 33  A 1 
ATOM 223  N N   . ASP A 1 34  ? 18.028  -9.294  -3.611  1.00 84.58 34  A 1 
ATOM 224  C CA  . ASP A 1 34  ? 17.602  -7.897  -3.702  1.00 89.60 34  A 1 
ATOM 225  C C   . ASP A 1 34  ? 18.309  -7.048  -2.636  1.00 91.29 34  A 1 
ATOM 226  O O   . ASP A 1 34  ? 17.963  -7.090  -1.455  1.00 89.06 34  A 1 
ATOM 227  C CB  . ASP A 1 34  ? 16.075  -7.818  -3.618  1.00 85.36 34  A 1 
ATOM 228  C CG  . ASP A 1 34  ? 15.522  -6.439  -3.990  1.00 86.70 34  A 1 
ATOM 229  O OD1 . ASP A 1 34  ? 16.273  -5.434  -4.034  1.00 83.37 34  A 1 
ATOM 230  O OD2 . ASP A 1 34  ? 14.306  -6.363  -4.257  1.00 81.90 34  A 1 
ATOM 231  N N   . ALA A 1 35  ? 19.299  -6.266  -3.069  1.00 90.91 35  A 1 
ATOM 232  C CA  . ALA A 1 35  ? 20.137  -5.420  -2.215  1.00 92.95 35  A 1 
ATOM 233  C C   . ALA A 1 35  ? 19.428  -4.164  -1.673  1.00 94.36 35  A 1 
ATOM 234  O O   . ALA A 1 35  ? 20.040  -3.386  -0.936  1.00 91.26 35  A 1 
ATOM 235  C CB  . ALA A 1 35  ? 21.401  -5.056  -3.010  1.00 88.95 35  A 1 
ATOM 236  N N   . ARG A 1 36  ? 18.153  -3.915  -2.033  1.00 93.49 36  A 1 
ATOM 237  C CA  . ARG A 1 36  ? 17.400  -2.755  -1.541  1.00 94.87 36  A 1 
ATOM 238  C C   . ARG A 1 36  ? 17.113  -2.879  -0.050  1.00 95.67 36  A 1 
ATOM 239  O O   . ARG A 1 36  ? 16.757  -3.942  0.457   1.00 95.15 36  A 1 
ATOM 240  C CB  . ARG A 1 36  ? 16.096  -2.567  -2.329  1.00 93.96 36  A 1 
ATOM 241  C CG  . ARG A 1 36  ? 16.355  -2.184  -3.792  1.00 93.11 36  A 1 
ATOM 242  C CD  . ARG A 1 36  ? 15.038  -1.999  -4.553  1.00 91.27 36  A 1 
ATOM 243  N NE  . ARG A 1 36  ? 14.309  -3.268  -4.709  1.00 87.10 36  A 1 
ATOM 244  C CZ  . ARG A 1 36  ? 13.056  -3.403  -5.104  1.00 84.07 36  A 1 
ATOM 245  N NH1 . ARG A 1 36  ? 12.311  -2.381  -5.420  1.00 78.94 36  A 1 
ATOM 246  N NH2 . ARG A 1 36  ? 12.523  -4.581  -5.182  1.00 76.05 36  A 1 
ATOM 247  N N   . LYS A 1 37  ? 17.191  -1.751  0.648   1.00 96.02 37  A 1 
ATOM 248  C CA  . LYS A 1 37  ? 16.938  -1.656  2.083   1.00 96.07 37  A 1 
ATOM 249  C C   . LYS A 1 37  ? 15.521  -2.135  2.410   1.00 97.07 37  A 1 
ATOM 250  O O   . LYS A 1 37  ? 14.556  -1.718  1.772   1.00 96.53 37  A 1 
ATOM 251  C CB  . LYS A 1 37  ? 17.178  -0.209  2.523   1.00 93.98 37  A 1 
ATOM 252  C CG  . LYS A 1 37  ? 17.057  -0.029  4.038   1.00 82.26 37  A 1 
ATOM 253  C CD  . LYS A 1 37  ? 17.286  1.435   4.414   1.00 80.94 37  A 1 
ATOM 254  C CE  . LYS A 1 37  ? 17.187  1.589   5.931   1.00 71.28 37  A 1 
ATOM 255  N NZ  . LYS A 1 37  ? 17.288  3.012   6.329   1.00 65.43 37  A 1 
ATOM 256  N N   . ILE A 1 38  ? 15.388  -2.965  3.444   1.00 96.56 38  A 1 
ATOM 257  C CA  . ILE A 1 38  ? 14.084  -3.353  3.988   1.00 97.19 38  A 1 
ATOM 258  C C   . ILE A 1 38  ? 13.535  -2.183  4.808   1.00 97.50 38  A 1 
ATOM 259  O O   . ILE A 1 38  ? 14.169  -1.730  5.759   1.00 96.98 38  A 1 
ATOM 260  C CB  . ILE A 1 38  ? 14.190  -4.663  4.802   1.00 97.00 38  A 1 
ATOM 261  C CG1 . ILE A 1 38  ? 14.651  -5.823  3.888   1.00 95.78 38  A 1 
ATOM 262  C CG2 . ILE A 1 38  ? 12.839  -4.991  5.458   1.00 96.06 38  A 1 
ATOM 263  C CD1 . ILE A 1 38  ? 14.928  -7.138  4.627   1.00 91.74 38  A 1 
ATOM 264  N N   . ILE A 1 39  ? 12.349  -1.699  4.434   1.00 97.86 39  A 1 
ATOM 265  C CA  . ILE A 1 39  ? 11.625  -0.652  5.164   1.00 97.96 39  A 1 
ATOM 266  C C   . ILE A 1 39  ? 10.711  -1.276  6.203   1.00 98.17 39  A 1 
ATOM 267  O O   . ILE A 1 39  ? 10.705  -0.831  7.346   1.00 97.85 39  A 1 
ATOM 268  C CB  . ILE A 1 39  ? 10.846  0.262   4.195   1.00 97.43 39  A 1 
ATOM 269  C CG1 . ILE A 1 39  ? 11.863  1.006   3.310   1.00 94.36 39  A 1 
ATOM 270  C CG2 . ILE A 1 39  ? 9.943   1.249   4.965   1.00 94.25 39  A 1 
ATOM 271  C CD1 . ILE A 1 39  ? 11.230  2.029   2.381   1.00 85.75 39  A 1 
ATOM 272  N N   . ILE A 1 40  ? 9.948   -2.291  5.833   1.00 98.27 40  A 1 
ATOM 273  C CA  . ILE A 1 40  ? 9.039   -3.015  6.722   1.00 98.26 40  A 1 
ATOM 274  C C   . ILE A 1 40  ? 9.393   -4.488  6.701   1.00 98.27 40  A 1 
ATOM 275  O O   . ILE A 1 40  ? 9.534   -5.076  5.628   1.00 97.95 40  A 1 
ATOM 276  C CB  . ILE A 1 40  ? 7.564   -2.776  6.327   1.00 97.82 40  A 1 
ATOM 277  C CG1 . ILE A 1 40  ? 7.186   -1.326  6.676   1.00 95.60 40  A 1 
ATOM 278  C CG2 . ILE A 1 40  ? 6.619   -3.776  7.023   1.00 96.57 40  A 1 
ATOM 279  C CD1 . ILE A 1 40  ? 5.746   -0.962  6.340   1.00 89.30 40  A 1 
ATOM 280  N N   . GLN A 1 41  ? 9.420   -5.101  7.884   1.00 98.27 41  A 1 
ATOM 281  C CA  . GLN A 1 41  ? 9.393   -6.550  8.021   1.00 98.16 41  A 1 
ATOM 282  C C   . GLN A 1 41  ? 8.458   -6.948  9.158   1.00 98.27 41  A 1 
ATOM 283  O O   . GLN A 1 41  ? 8.618   -6.488  10.286  1.00 98.06 41  A 1 
ATOM 284  C CB  . GLN A 1 41  ? 10.822  -7.082  8.213   1.00 97.56 41  A 1 
ATOM 285  C CG  . GLN A 1 41  ? 10.852  -8.614  8.257   1.00 95.01 41  A 1 
ATOM 286  C CD  . GLN A 1 41  ? 12.273  -9.169  8.148   1.00 93.54 41  A 1 
ATOM 287  O OE1 . GLN A 1 41  ? 13.136  -8.964  8.978   1.00 86.27 41  A 1 
ATOM 288  N NE2 . GLN A 1 41  ? 12.566  -9.954  7.131   1.00 82.42 41  A 1 
ATOM 289  N N   . THR A 1 42  ? 7.493   -7.832  8.888   1.00 98.01 42  A 1 
ATOM 290  C CA  . THR A 1 42  ? 6.676   -8.481  9.919   1.00 98.08 42  A 1 
ATOM 291  C C   . THR A 1 42  ? 6.918   -9.984  9.904   1.00 97.90 42  A 1 
ATOM 292  O O   . THR A 1 42  ? 7.107   -10.569 8.838   1.00 97.73 42  A 1 
ATOM 293  C CB  . THR A 1 42  ? 5.177   -8.158  9.818   1.00 98.04 42  A 1 
ATOM 294  O OG1 . THR A 1 42  ? 4.575   -8.777  8.714   1.00 97.17 42  A 1 
ATOM 295  C CG2 . THR A 1 42  ? 4.910   -6.662  9.706   1.00 96.57 42  A 1 
ATOM 296  N N   . LYS A 1 43  ? 6.928   -10.608 11.093  1.00 98.16 43  A 1 
ATOM 297  C CA  . LYS A 1 43  ? 7.088   -12.060 11.262  1.00 98.07 43  A 1 
ATOM 298  C C   . LYS A 1 43  ? 6.079   -12.562 12.282  1.00 98.28 43  A 1 
ATOM 299  O O   . LYS A 1 43  ? 6.107   -12.127 13.442  1.00 98.00 43  A 1 
ATOM 300  C CB  . LYS A 1 43  ? 8.519   -12.415 11.713  1.00 97.53 43  A 1 
ATOM 301  C CG  . LYS A 1 43  ? 9.582   -12.044 10.679  1.00 93.28 43  A 1 
ATOM 302  C CD  . LYS A 1 43  ? 11.004  -12.326 11.206  1.00 87.58 43  A 1 
ATOM 303  C CE  . LYS A 1 43  ? 11.995  -11.805 10.165  1.00 81.12 43  A 1 
ATOM 304  N NZ  . LYS A 1 43  ? 13.356  -11.554 10.708  1.00 70.56 43  A 1 
ATOM 305  N N   . GLY A 1 44  ? 5.192   -13.457 11.855  1.00 98.01 44  A 1 
ATOM 306  C CA  . GLY A 1 44  ? 4.150   -14.043 12.693  1.00 98.15 44  A 1 
ATOM 307  C C   . GLY A 1 44  ? 3.259   -13.001 13.368  1.00 98.38 44  A 1 
ATOM 308  O O   . GLY A 1 44  ? 2.858   -13.183 14.516  1.00 97.92 44  A 1 
ATOM 309  N N   . LEU A 1 45  ? 2.991   -11.869 12.711  1.00 98.48 45  A 1 
ATOM 310  C CA  . LEU A 1 45  ? 2.321   -10.718 13.312  1.00 98.56 45  A 1 
ATOM 311  C C   . LEU A 1 45  ? 0.859   -11.045 13.630  1.00 98.65 45  A 1 
ATOM 312  O O   . LEU A 1 45  ? 0.069   -11.340 12.732  1.00 98.46 45  A 1 
ATOM 313  C CB  . LEU A 1 45  ? 2.426   -9.517  12.362  1.00 98.34 45  A 1 
ATOM 314  C CG  . LEU A 1 45  ? 2.021   -8.193  13.023  1.00 97.67 45  A 1 
ATOM 315  C CD1 . LEU A 1 45  ? 3.194   -7.633  13.822  1.00 95.62 45  A 1 
ATOM 316  C CD2 . LEU A 1 45  ? 1.625   -7.164  11.969  1.00 95.76 45  A 1 
ATOM 317  N N   . ARG A 1 46  ? 0.481   -10.931 14.900  1.00 98.60 46  A 1 
ATOM 318  C CA  . ARG A 1 46  ? -0.887  -11.181 15.380  1.00 98.66 46  A 1 
ATOM 319  C C   . ARG A 1 46  ? -1.473  -9.951  16.045  1.00 98.66 46  A 1 
ATOM 320  O O   . ARG A 1 46  ? -0.765  -9.180  16.696  1.00 98.47 46  A 1 
ATOM 321  C CB  . ARG A 1 46  ? -0.924  -12.376 16.345  1.00 98.55 46  A 1 
ATOM 322  C CG  . ARG A 1 46  ? -0.531  -13.674 15.651  1.00 97.75 46  A 1 
ATOM 323  C CD  . ARG A 1 46  ? -0.487  -14.836 16.639  1.00 97.12 46  A 1 
ATOM 324  N NE  . ARG A 1 46  ? -0.113  -16.071 15.938  1.00 94.14 46  A 1 
ATOM 325  C CZ  . ARG A 1 46  ? -0.947  -16.934 15.383  1.00 93.11 46  A 1 
ATOM 326  N NH1 . ARG A 1 46  ? -2.245  -16.823 15.477  1.00 85.40 46  A 1 
ATOM 327  N NH2 . ARG A 1 46  ? -0.465  -17.934 14.706  1.00 88.23 46  A 1 
ATOM 328  N N   . LYS A 1 47  ? -2.796  -9.807  15.940  1.00 98.64 47  A 1 
ATOM 329  C CA  . LYS A 1 47  ? -3.546  -8.764  16.641  1.00 98.64 47  A 1 
ATOM 330  C C   . LYS A 1 47  ? -4.874  -9.302  17.138  1.00 98.68 47  A 1 
ATOM 331  O O   . LYS A 1 47  ? -5.688  -9.762  16.343  1.00 98.49 47  A 1 
ATOM 332  C CB  . LYS A 1 47  ? -3.747  -7.556  15.722  1.00 98.45 47  A 1 
ATOM 333  C CG  . LYS A 1 47  ? -4.502  -6.387  16.389  1.00 98.15 47  A 1 
ATOM 334  C CD  . LYS A 1 47  ? -3.748  -5.783  17.585  1.00 97.58 47  A 1 
ATOM 335  C CE  . LYS A 1 47  ? -4.495  -4.556  18.098  1.00 96.54 47  A 1 
ATOM 336  N NZ  . LYS A 1 47  ? -3.674  -3.753  19.032  1.00 95.46 47  A 1 
ATOM 337  N N   . SER A 1 48  ? -5.104  -9.149  18.441  1.00 98.62 48  A 1 
ATOM 338  C CA  . SER A 1 48  ? -6.378  -9.434  19.100  1.00 98.50 48  A 1 
ATOM 339  C C   . SER A 1 48  ? -6.905  -8.178  19.790  1.00 98.41 48  A 1 
ATOM 340  O O   . SER A 1 48  ? -6.132  -7.416  20.375  1.00 97.86 48  A 1 
ATOM 341  C CB  . SER A 1 48  ? -6.232  -10.567 20.115  1.00 98.09 48  A 1 
ATOM 342  O OG  . SER A 1 48  ? -5.639  -11.708 19.525  1.00 89.64 48  A 1 
ATOM 343  N N   . TYR A 1 49  ? -8.220  -7.986  19.764  1.00 98.10 49  A 1 
ATOM 344  C CA  . TYR A 1 49  ? -8.908  -6.961  20.548  1.00 97.64 49  A 1 
ATOM 345  C C   . TYR A 1 49  ? -9.737  -7.617  21.646  1.00 97.34 49  A 1 
ATOM 346  O O   . TYR A 1 49  ? -10.414 -8.618  21.408  1.00 96.10 49  A 1 
ATOM 347  C CB  . TYR A 1 49  ? -9.775  -6.089  19.639  1.00 97.32 49  A 1 
ATOM 348  C CG  . TYR A 1 49  ? -8.976  -5.279  18.633  1.00 97.70 49  A 1 
ATOM 349  C CD1 . TYR A 1 49  ? -8.270  -4.134  19.049  1.00 96.75 49  A 1 
ATOM 350  C CD2 . TYR A 1 49  ? -8.932  -5.678  17.285  1.00 97.02 49  A 1 
ATOM 351  C CE1 . TYR A 1 49  ? -7.529  -3.381  18.117  1.00 96.64 49  A 1 
ATOM 352  C CE2 . TYR A 1 49  ? -8.190  -4.928  16.349  1.00 96.67 49  A 1 
ATOM 353  C CZ  . TYR A 1 49  ? -7.490  -3.776  16.767  1.00 97.08 49  A 1 
ATOM 354  O OH  . TYR A 1 49  ? -6.777  -3.051  15.863  1.00 96.17 49  A 1 
ATOM 355  N N   . ASN A 1 50  ? -9.714  -7.039  22.854  1.00 97.41 50  A 1 
ATOM 356  C CA  . ASN A 1 50  ? -10.565 -7.496  23.946  1.00 96.88 50  A 1 
ATOM 357  C C   . ASN A 1 50  ? -11.979 -6.950  23.743  1.00 96.74 50  A 1 
ATOM 358  O O   . ASN A 1 50  ? -12.194 -5.738  23.725  1.00 93.84 50  A 1 
ATOM 359  C CB  . ASN A 1 50  ? -9.955  -7.075  25.292  1.00 95.30 50  A 1 
ATOM 360  C CG  . ASN A 1 50  ? -8.674  -7.827  25.607  1.00 89.84 50  A 1 
ATOM 361  O OD1 . ASN A 1 50  ? -8.444  -8.941  25.173  1.00 80.91 50  A 1 
ATOM 362  N ND2 . ASN A 1 50  ? -7.793  -7.243  26.384  1.00 81.65 50  A 1 
ATOM 363  N N   . THR A 1 51  ? -12.945 -7.852  23.605  1.00 95.74 51  A 1 
ATOM 364  C CA  . THR A 1 51  ? -14.377 -7.546  23.529  1.00 94.20 51  A 1 
ATOM 365  C C   . THR A 1 51  ? -15.068 -8.010  24.811  1.00 93.91 51  A 1 
ATOM 366  O O   . THR A 1 51  ? -14.506 -8.775  25.591  1.00 90.19 51  A 1 
ATOM 367  C CB  . THR A 1 51  ? -15.024 -8.185  22.293  1.00 92.76 51  A 1 
ATOM 368  O OG1 . THR A 1 51  ? -15.152 -9.571  22.461  1.00 90.70 51  A 1 
ATOM 369  C CG2 . THR A 1 51  ? -14.249 -7.933  20.993  1.00 88.76 51  A 1 
ATOM 370  N N   . GLY A 1 52  ? -16.326 -7.593  25.035  1.00 94.99 52  A 1 
ATOM 371  C CA  . GLY A 1 52  ? -17.127 -8.107  26.159  1.00 93.70 52  A 1 
ATOM 372  C C   . GLY A 1 52  ? -17.364 -9.623  26.125  1.00 94.45 52  A 1 
ATOM 373  O O   . GLY A 1 52  ? -17.703 -10.207 27.147  1.00 91.18 52  A 1 
ATOM 374  N N   . ALA A 1 53  ? -17.155 -10.266 24.968  1.00 94.92 53  A 1 
ATOM 375  C CA  . ALA A 1 53  ? -17.269 -11.712 24.772  1.00 94.63 53  A 1 
ATOM 376  C C   . ALA A 1 53  ? -15.917 -12.457 24.850  1.00 95.27 53  A 1 
ATOM 377  O O   . ALA A 1 53  ? -15.878 -13.667 24.649  1.00 92.23 53  A 1 
ATOM 378  C CB  . ALA A 1 53  ? -17.991 -11.949 23.442  1.00 93.26 53  A 1 
ATOM 379  N N   . GLY A 1 54  ? -14.820 -11.749 25.125  1.00 95.34 54  A 1 
ATOM 380  C CA  . GLY A 1 54  ? -13.464 -12.297 25.155  1.00 95.61 54  A 1 
ATOM 381  C C   . GLY A 1 54  ? -12.548 -11.695 24.085  1.00 96.66 54  A 1 
ATOM 382  O O   . GLY A 1 54  ? -12.892 -10.718 23.416  1.00 95.10 54  A 1 
ATOM 383  N N   . ALA A 1 55  ? -11.348 -12.260 23.951  1.00 96.58 55  A 1 
ATOM 384  C CA  . ALA A 1 55  ? -10.372 -11.819 22.960  1.00 96.72 55  A 1 
ATOM 385  C C   . ALA A 1 55  ? -10.795 -12.257 21.548  1.00 96.82 55  A 1 
ATOM 386  O O   . ALA A 1 55  ? -11.017 -13.441 21.308  1.00 95.19 55  A 1 
ATOM 387  C CB  . ALA A 1 55  ? -8.987  -12.348 23.339  1.00 95.27 55  A 1 
ATOM 388  N N   . PHE A 1 56  ? -10.869 -11.306 20.619  1.00 97.44 56  A 1 
ATOM 389  C CA  . PHE A 1 56  ? -11.158 -11.544 19.210  1.00 97.39 56  A 1 
ATOM 390  C C   . PHE A 1 56  ? -9.903  -11.273 18.374  1.00 97.91 56  A 1 
ATOM 391  O O   . PHE A 1 56  ? -9.457  -10.126 18.259  1.00 97.29 56  A 1 
ATOM 392  C CB  . PHE A 1 56  ? -12.350 -10.676 18.782  1.00 95.93 56  A 1 
ATOM 393  C CG  . PHE A 1 56  ? -12.760 -10.907 17.345  1.00 94.07 56  A 1 
ATOM 394  C CD1 . PHE A 1 56  ? -12.434 -9.967  16.352  1.00 88.51 56  A 1 
ATOM 395  C CD2 . PHE A 1 56  ? -13.443 -12.084 16.992  1.00 88.99 56  A 1 
ATOM 396  C CE1 . PHE A 1 56  ? -12.796 -10.197 15.016  1.00 85.50 56  A 1 
ATOM 397  C CE2 . PHE A 1 56  ? -13.804 -12.318 15.655  1.00 85.09 56  A 1 
ATOM 398  C CZ  . PHE A 1 56  ? -13.481 -11.374 14.666  1.00 83.96 56  A 1 
ATOM 399  N N   . GLU A 1 57  ? -9.308  -12.321 17.825  1.00 97.54 57  A 1 
ATOM 400  C CA  . GLU A 1 57  ? -8.116  -12.222 16.977  1.00 97.86 57  A 1 
ATOM 401  C C   . GLU A 1 57  ? -8.503  -11.774 15.561  1.00 97.94 57  A 1 
ATOM 402  O O   . GLU A 1 57  ? -9.385  -12.355 14.936  1.00 97.49 57  A 1 
ATOM 403  C CB  . GLU A 1 57  ? -7.321  -13.543 17.008  1.00 97.60 57  A 1 
ATOM 404  C CG  . GLU A 1 57  ? -5.910  -13.398 16.402  1.00 96.21 57  A 1 
ATOM 405  C CD  . GLU A 1 57  ? -5.046  -14.679 16.483  1.00 96.51 57  A 1 
ATOM 406  O OE1 . GLU A 1 57  ? -3.799  -14.575 16.376  1.00 90.70 57  A 1 
ATOM 407  O OE2 . GLU A 1 57  ? -5.590  -15.791 16.601  1.00 92.36 57  A 1 
ATOM 408  N N   . VAL A 1 58  ? -7.857  -10.729 15.069  1.00 98.38 58  A 1 
ATOM 409  C CA  . VAL A 1 58  ? -8.116  -10.091 13.764  1.00 98.43 58  A 1 
ATOM 410  C C   . VAL A 1 58  ? -6.988  -10.350 12.766  1.00 98.54 58  A 1 
ATOM 411  O O   . VAL A 1 58  ? -7.246  -10.409 11.572  1.00 98.15 58  A 1 
ATOM 412  C CB  . VAL A 1 58  ? -8.344  -8.575  13.946  1.00 97.96 58  A 1 
ATOM 413  C CG1 . VAL A 1 58  ? -8.557  -7.826  12.626  1.00 95.13 58  A 1 
ATOM 414  C CG2 . VAL A 1 58  ? -9.575  -8.306  14.819  1.00 95.59 58  A 1 
ATOM 415  N N   . LEU A 1 59  ? -5.750  -10.507 13.233  1.00 98.47 59  A 1 
ATOM 416  C CA  . LEU A 1 59  ? -4.604  -10.916 12.415  1.00 98.52 59  A 1 
ATOM 417  C C   . LEU A 1 59  ? -4.004  -12.215 12.958  1.00 98.52 59  A 1 
ATOM 418  O O   . LEU A 1 59  ? -3.676  -12.303 14.145  1.00 98.42 59  A 1 
ATOM 419  C CB  . LEU A 1 59  ? -3.527  -9.813  12.349  1.00 98.50 59  A 1 
ATOM 420  C CG  . LEU A 1 59  ? -3.980  -8.450  11.807  1.00 98.19 59  A 1 
ATOM 421  C CD1 . LEU A 1 59  ? -2.798  -7.478  11.851  1.00 97.19 59  A 1 
ATOM 422  C CD2 . LEU A 1 59  ? -4.465  -8.526  10.360  1.00 97.29 59  A 1 
ATOM 423  N N   . HIS A 1 60  ? -3.807  -13.188 12.066  1.00 98.51 60  A 1 
ATOM 424  C CA  . HIS A 1 60  ? -3.520  -14.587 12.386  1.00 98.30 60  A 1 
ATOM 425  C C   . HIS A 1 60  ? -2.097  -15.030 12.006  1.00 98.20 60  A 1 
ATOM 426  O O   . HIS A 1 60  ? -1.901  -16.132 11.498  1.00 96.39 60  A 1 
ATOM 427  C CB  . HIS A 1 60  ? -4.597  -15.477 11.750  1.00 97.64 60  A 1 
ATOM 428  C CG  . HIS A 1 60  ? -5.998  -15.144 12.199  1.00 97.07 60  A 1 
ATOM 429  N ND1 . HIS A 1 60  ? -6.469  -15.201 13.487  1.00 88.28 60  A 1 
ATOM 430  C CD2 . HIS A 1 60  ? -7.025  -14.732 11.402  1.00 89.74 60  A 1 
ATOM 431  C CE1 . HIS A 1 60  ? -7.760  -14.829 13.471  1.00 91.17 60  A 1 
ATOM 432  N NE2 . HIS A 1 60  ? -8.139  -14.542 12.218  1.00 92.05 60  A 1 
ATOM 433  N N   . GLY A 1 61  ? -1.101  -14.188 12.271  1.00 98.05 61  A 1 
ATOM 434  C CA  . GLY A 1 61  ? 0.299   -14.516 11.990  1.00 97.99 61  A 1 
ATOM 435  C C   . GLY A 1 61  ? 0.735   -14.075 10.594  1.00 98.08 61  A 1 
ATOM 436  O O   . GLY A 1 61  ? 1.017   -14.908 9.746   1.00 96.40 61  A 1 
ATOM 437  N N   . VAL A 1 62  ? 0.761   -12.762 10.358  1.00 98.45 62  A 1 
ATOM 438  C CA  . VAL A 1 62  ? 1.067   -12.177 9.048   1.00 98.50 62  A 1 
ATOM 439  C C   . VAL A 1 62  ? 2.574   -11.971 8.891   1.00 98.47 62  A 1 
ATOM 440  O O   . VAL A 1 62  ? 3.191   -11.227 9.657   1.00 98.22 62  A 1 
ATOM 441  C CB  . VAL A 1 62  ? 0.290   -10.865 8.835   1.00 98.37 62  A 1 
ATOM 442  C CG1 . VAL A 1 62  ? 0.607   -10.231 7.479   1.00 97.51 62  A 1 
ATOM 443  C CG2 . VAL A 1 62  ? -1.224  -11.110 8.899   1.00 97.46 62  A 1 
ATOM 444  N N   . ASP A 1 63  ? 3.140   -12.585 7.854   1.00 98.37 63  A 1 
ATOM 445  C CA  . ASP A 1 63  ? 4.504   -12.345 7.382   1.00 98.22 63  A 1 
ATOM 446  C C   . ASP A 1 63  ? 4.461   -11.428 6.157   1.00 98.15 63  A 1 
ATOM 447  O O   . ASP A 1 63  ? 3.786   -11.724 5.171   1.00 97.70 63  A 1 
ATOM 448  C CB  . ASP A 1 63  ? 5.207   -13.670 7.055   1.00 97.98 63  A 1 
ATOM 449  C CG  . ASP A 1 63  ? 5.365   -14.588 8.270   1.00 97.68 63  A 1 
ATOM 450  O OD1 . ASP A 1 63  ? 5.665   -14.071 9.370   1.00 96.03 63  A 1 
ATOM 451  O OD2 . ASP A 1 63  ? 5.206   -15.814 8.109   1.00 95.78 63  A 1 
ATOM 452  N N   . PHE A 1 64  ? 5.174   -10.309 6.217   1.00 98.33 64  A 1 
ATOM 453  C CA  . PHE A 1 64  ? 5.216   -9.327  5.137   1.00 98.35 64  A 1 
ATOM 454  C C   . PHE A 1 64  ? 6.559   -8.596  5.122   1.00 98.37 64  A 1 
ATOM 455  O O   . PHE A 1 64  ? 7.127   -8.281  6.166   1.00 98.21 64  A 1 
ATOM 456  C CB  . PHE A 1 64  ? 4.045   -8.347  5.296   1.00 98.34 64  A 1 
ATOM 457  C CG  . PHE A 1 64  ? 4.038   -7.203  4.300   1.00 98.48 64  A 1 
ATOM 458  C CD1 . PHE A 1 64  ? 4.464   -5.918  4.693   1.00 98.01 64  A 1 
ATOM 459  C CD2 . PHE A 1 64  ? 3.608   -7.422  2.980   1.00 98.14 64  A 1 
ATOM 460  C CE1 . PHE A 1 64  ? 4.446   -4.857  3.772   1.00 97.94 64  A 1 
ATOM 461  C CE2 . PHE A 1 64  ? 3.590   -6.357  2.060   1.00 97.99 64  A 1 
ATOM 462  C CZ  . PHE A 1 64  ? 4.006   -5.073  2.456   1.00 98.21 64  A 1 
ATOM 463  N N   . THR A 1 65  ? 7.054   -8.294  3.938   1.00 98.13 65  A 1 
ATOM 464  C CA  . THR A 1 65  ? 8.272   -7.493  3.753   1.00 98.04 65  A 1 
ATOM 465  C C   . THR A 1 65  ? 8.048   -6.464  2.654   1.00 98.00 65  A 1 
ATOM 466  O O   . THR A 1 65  ? 7.495   -6.798  1.610   1.00 97.60 65  A 1 
ATOM 467  C CB  . THR A 1 65  ? 9.482   -8.386  3.430   1.00 97.41 65  A 1 
ATOM 468  O OG1 . THR A 1 65  ? 9.685   -9.308  4.474   1.00 85.08 65  A 1 
ATOM 469  C CG2 . THR A 1 65  ? 10.786  -7.599  3.298   1.00 85.25 65  A 1 
ATOM 470  N N   . LEU A 1 66  ? 8.493   -5.232  2.877   1.00 98.19 66  A 1 
ATOM 471  C CA  . LEU A 1 66  ? 8.526   -4.168  1.878   1.00 98.26 66  A 1 
ATOM 472  C C   . LEU A 1 66  ? 9.938   -3.585  1.800   1.00 98.18 66  A 1 
ATOM 473  O O   . LEU A 1 66  ? 10.526  -3.247  2.831   1.00 97.92 66  A 1 
ATOM 474  C CB  . LEU A 1 66  ? 7.511   -3.080  2.248   1.00 98.31 66  A 1 
ATOM 475  C CG  . LEU A 1 66  ? 7.327   -2.023  1.144   1.00 98.11 66  A 1 
ATOM 476  C CD1 . LEU A 1 66  ? 6.284   -2.487  0.122   1.00 96.99 66  A 1 
ATOM 477  C CD2 . LEU A 1 66  ? 6.867   -0.704  1.746   1.00 97.05 66  A 1 
ATOM 478  N N   . ARG A 1 67  ? 10.454  -3.435  0.585   1.00 97.99 67  A 1 
ATOM 479  C CA  . ARG A 1 67  ? 11.758  -2.821  0.319   1.00 97.82 67  A 1 
ATOM 480  C C   . ARG A 1 67  ? 11.620  -1.392  -0.204  1.00 97.98 67  A 1 
ATOM 481  O O   . ARG A 1 67  ? 10.554  -0.962  -0.643  1.00 97.73 67  A 1 
ATOM 482  C CB  . ARG A 1 67  ? 12.562  -3.700  -0.643  1.00 97.15 67  A 1 
ATOM 483  C CG  . ARG A 1 67  ? 12.947  -5.039  -0.009  1.00 94.84 67  A 1 
ATOM 484  C CD  . ARG A 1 67  ? 13.815  -5.841  -0.981  1.00 92.65 67  A 1 
ATOM 485  N NE  . ARG A 1 67  ? 14.319  -7.078  -0.377  1.00 89.12 67  A 1 
ATOM 486  C CZ  . ARG A 1 67  ? 13.670  -8.221  -0.243  1.00 85.72 67  A 1 
ATOM 487  N NH1 . ARG A 1 67  ? 12.438  -8.377  -0.635  1.00 77.27 67  A 1 
ATOM 488  N NH2 . ARG A 1 67  ? 14.270  -9.245  0.295   1.00 80.34 67  A 1 
ATOM 489  N N   . GLU A 1 68  ? 12.713  -0.654  -0.143  1.00 97.68 68  A 1 
ATOM 490  C CA  . GLU A 1 68  ? 12.804  0.713   -0.644  1.00 97.68 68  A 1 
ATOM 491  C C   . GLU A 1 68  ? 12.409  0.808   -2.126  1.00 97.69 68  A 1 
ATOM 492  O O   . GLU A 1 68  ? 12.790  -0.027  -2.951  1.00 97.07 68  A 1 
ATOM 493  C CB  . GLU A 1 68  ? 14.224  1.222   -0.385  1.00 96.74 68  A 1 
ATOM 494  C CG  . GLU A 1 68  ? 14.376  2.717   -0.674  1.00 92.71 68  A 1 
ATOM 495  C CD  . GLU A 1 68  ? 15.727  3.251   -0.183  1.00 91.58 68  A 1 
ATOM 496  O OE1 . GLU A 1 68  ? 15.766  4.425   0.236   1.00 83.46 68  A 1 
ATOM 497  O OE2 . GLU A 1 68  ? 16.711  2.463   -0.180  1.00 85.47 68  A 1 
ATOM 498  N N   . GLY A 1 69  ? 11.605  1.819   -2.463  1.00 97.70 69  A 1 
ATOM 499  C CA  . GLY A 1 69  ? 11.079  2.062   -3.806  1.00 97.70 69  A 1 
ATOM 500  C C   . GLY A 1 69  ? 9.978   1.095   -4.264  1.00 98.02 69  A 1 
ATOM 501  O O   . GLY A 1 69  ? 9.528   1.181   -5.405  1.00 97.25 69  A 1 
ATOM 502  N N   . GLU A 1 70  ? 9.516   0.163   -3.418  1.00 97.91 70  A 1 
ATOM 503  C CA  . GLU A 1 70  ? 8.393   -0.706  -3.775  1.00 98.07 70  A 1 
ATOM 504  C C   . GLU A 1 70  ? 7.055   0.033   -3.725  1.00 98.35 70  A 1 
ATOM 505  O O   . GLU A 1 70  ? 6.801   0.860   -2.849  1.00 98.16 70  A 1 
ATOM 506  C CB  . GLU A 1 70  ? 8.344   -1.985  -2.926  1.00 97.66 70  A 1 
ATOM 507  C CG  . GLU A 1 70  ? 9.515   -2.924  -3.254  1.00 94.38 70  A 1 
ATOM 508  C CD  . GLU A 1 70  ? 9.426   -4.298  -2.581  1.00 95.06 70  A 1 
ATOM 509  O OE1 . GLU A 1 70  ? 10.234  -5.165  -2.985  1.00 88.73 70  A 1 
ATOM 510  O OE2 . GLU A 1 70  ? 8.579   -4.514  -1.692  1.00 91.10 70  A 1 
ATOM 511  N N   . PHE A 1 71  ? 6.177   -0.317  -4.664  1.00 98.28 71  A 1 
ATOM 512  C CA  . PHE A 1 71  ? 4.768   0.070   -4.667  1.00 98.43 71  A 1 
ATOM 513  C C   . PHE A 1 71  ? 3.923   -1.194  -4.560  1.00 98.46 71  A 1 
ATOM 514  O O   . PHE A 1 71  ? 3.773   -1.928  -5.538  1.00 98.13 71  A 1 
ATOM 515  C CB  . PHE A 1 71  ? 4.453   0.897   -5.921  1.00 98.22 71  A 1 
ATOM 516  C CG  . PHE A 1 71  ? 3.040   1.463   -6.041  1.00 98.37 71  A 1 
ATOM 517  C CD1 . PHE A 1 71  ? 2.695   2.183   -7.205  1.00 97.54 71  A 1 
ATOM 518  C CD2 . PHE A 1 71  ? 2.071   1.304   -5.033  1.00 97.54 71  A 1 
ATOM 519  C CE1 . PHE A 1 71  ? 1.407   2.728   -7.353  1.00 97.26 71  A 1 
ATOM 520  C CE2 . PHE A 1 71  ? 0.781   1.837   -5.179  1.00 96.93 71  A 1 
ATOM 521  C CZ  . PHE A 1 71  ? 0.449   2.550   -6.341  1.00 97.40 71  A 1 
ATOM 522  N N   . ALA A 1 72  ? 3.375   -1.432  -3.359  1.00 98.52 72  A 1 
ATOM 523  C CA  . ALA A 1 72  ? 2.511   -2.568  -3.066  1.00 98.63 72  A 1 
ATOM 524  C C   . ALA A 1 72  ? 1.061   -2.121  -2.827  1.00 98.69 72  A 1 
ATOM 525  O O   . ALA A 1 72  ? 0.816   -1.167  -2.086  1.00 98.52 72  A 1 
ATOM 526  C CB  . ALA A 1 72  ? 3.083   -3.336  -1.869  1.00 98.48 72  A 1 
ATOM 527  N N   . SER A 1 73  ? 0.094   -2.837  -3.404  1.00 98.69 73  A 1 
ATOM 528  C CA  . SER A 1 73  ? -1.317  -2.729  -3.024  1.00 98.69 73  A 1 
ATOM 529  C C   . SER A 1 73  ? -1.699  -3.850  -2.061  1.00 98.68 73  A 1 
ATOM 530  O O   . SER A 1 73  ? -1.271  -4.989  -2.220  1.00 98.47 73  A 1 
ATOM 531  C CB  . SER A 1 73  ? -2.245  -2.692  -4.241  1.00 98.46 73  A 1 
ATOM 532  O OG  . SER A 1 73  ? -2.123  -3.859  -5.030  1.00 96.63 73  A 1 
ATOM 533  N N   . ILE A 1 74  ? -2.516  -3.532  -1.053  1.00 98.71 74  A 1 
ATOM 534  C CA  . ILE A 1 74  ? -3.113  -4.488  -0.119  1.00 98.67 74  A 1 
ATOM 535  C C   . ILE A 1 74  ? -4.606  -4.560  -0.418  1.00 98.62 74  A 1 
ATOM 536  O O   . ILE A 1 74  ? -5.342  -3.593  -0.204  1.00 98.24 74  A 1 
ATOM 537  C CB  . ILE A 1 74  ? -2.818  -4.115  1.350   1.00 98.51 74  A 1 
ATOM 538  C CG1 . ILE A 1 74  ? -1.297  -4.091  1.613   1.00 97.95 74  A 1 
ATOM 539  C CG2 . ILE A 1 74  ? -3.528  -5.106  2.291   1.00 98.07 74  A 1 
ATOM 540  C CD1 . ILE A 1 74  ? -0.899  -3.735  3.053   1.00 96.21 74  A 1 
ATOM 541  N N   . MET A 1 75  ? -5.060  -5.711  -0.894  1.00 98.64 75  A 1 
ATOM 542  C CA  . MET A 1 75  ? -6.445  -5.957  -1.285  1.00 98.58 75  A 1 
ATOM 543  C C   . MET A 1 75  ? -7.112  -7.039  -0.436  1.00 98.51 75  A 1 
ATOM 544  O O   . MET A 1 75  ? -6.460  -7.882  0.172   1.00 98.00 75  A 1 
ATOM 545  C CB  . MET A 1 75  ? -6.523  -6.318  -2.765  1.00 98.29 75  A 1 
ATOM 546  C CG  . MET A 1 75  ? -6.078  -5.172  -3.671  1.00 96.24 75  A 1 
ATOM 547  S SD  . MET A 1 75  ? -6.601  -5.417  -5.384  1.00 94.23 75  A 1 
ATOM 548  C CE  . MET A 1 75  ? -8.341  -4.940  -5.275  1.00 86.61 75  A 1 
ATOM 549  N N   . GLY A 1 76  ? -8.445  -7.044  -0.419  1.00 98.11 76  A 1 
ATOM 550  C CA  . GLY A 1 76  ? -9.248  -8.071  0.251   1.00 97.88 76  A 1 
ATOM 551  C C   . GLY A 1 76  ? -10.643 -7.571  0.617   1.00 97.98 76  A 1 
ATOM 552  O O   . GLY A 1 76  ? -10.888 -6.361  0.589   1.00 97.55 76  A 1 
ATOM 553  N N   . PRO A 1 77  ? -11.571 -8.472  0.993   1.00 97.88 77  A 1 
ATOM 554  C CA  . PRO A 1 77  ? -12.931 -8.092  1.355   1.00 97.75 77  A 1 
ATOM 555  C C   . PRO A 1 77  ? -12.974 -7.223  2.624   1.00 97.90 77  A 1 
ATOM 556  O O   . PRO A 1 77  ? -12.002 -7.124  3.387   1.00 97.20 77  A 1 
ATOM 557  C CB  . PRO A 1 77  ? -13.693 -9.417  1.510   1.00 97.20 77  A 1 
ATOM 558  C CG  . PRO A 1 77  ? -12.600 -10.415 1.892   1.00 96.28 77  A 1 
ATOM 559  C CD  . PRO A 1 77  ? -11.380 -9.907  1.129   1.00 97.83 77  A 1 
ATOM 560  N N   . SER A 1 78  ? -14.112 -6.563  2.857   1.00 97.56 78  A 1 
ATOM 561  C CA  . SER A 1 78  ? -14.358 -5.872  4.128   1.00 97.20 78  A 1 
ATOM 562  C C   . SER A 1 78  ? -14.227 -6.851  5.302   1.00 97.27 78  A 1 
ATOM 563  O O   . SER A 1 78  ? -14.595 -8.017  5.184   1.00 96.08 78  A 1 
ATOM 564  C CB  . SER A 1 78  ? -15.739 -5.215  4.128   1.00 96.10 78  A 1 
ATOM 565  O OG  . SER A 1 78  ? -15.839 -4.398  5.277   1.00 86.89 78  A 1 
ATOM 566  N N   . GLY A 1 79  ? -13.659 -6.389  6.417   1.00 96.92 79  A 1 
ATOM 567  C CA  . GLY A 1 79  ? -13.412 -7.233  7.590   1.00 96.91 79  A 1 
ATOM 568  C C   . GLY A 1 79  ? -12.201 -8.177  7.492   1.00 97.45 79  A 1 
ATOM 569  O O   . GLY A 1 79  ? -11.913 -8.859  8.463   1.00 96.51 79  A 1 
ATOM 570  N N   . SER A 1 80  ? -11.443 -8.202  6.386   1.00 97.71 80  A 1 
ATOM 571  C CA  . SER A 1 80  ? -10.305 -9.131  6.232   1.00 98.02 80  A 1 
ATOM 572  C C   . SER A 1 80  ? -9.045  -8.788  7.041   1.00 98.25 80  A 1 
ATOM 573  O O   . SER A 1 80  ? -8.047  -9.495  6.929   1.00 97.86 80  A 1 
ATOM 574  C CB  . SER A 1 80  ? -9.945  -9.293  4.756   1.00 97.82 80  A 1 
ATOM 575  O OG  . SER A 1 80  ? -9.410  -8.096  4.220   1.00 97.30 80  A 1 
ATOM 576  N N   . GLY A 1 81  ? -9.036  -7.697  7.810   1.00 97.94 81  A 1 
ATOM 577  C CA  . GLY A 1 81  ? -7.893  -7.269  8.630   1.00 98.04 81  A 1 
ATOM 578  C C   . GLY A 1 81  ? -6.974  -6.208  8.000   1.00 98.28 81  A 1 
ATOM 579  O O   . GLY A 1 81  ? -6.047  -5.752  8.672   1.00 98.00 81  A 1 
ATOM 580  N N   . LYS A 1 82  ? -7.235  -5.746  6.765   1.00 98.39 82  A 1 
ATOM 581  C CA  . LYS A 1 82  ? -6.397  -4.758  6.047   1.00 98.37 82  A 1 
ATOM 582  C C   . LYS A 1 82  ? -6.131  -3.479  6.853   1.00 98.25 82  A 1 
ATOM 583  O O   . LYS A 1 82  ? -4.979  -3.125  7.065   1.00 98.00 82  A 1 
ATOM 584  C CB  . LYS A 1 82  ? -7.025  -4.345  4.709   1.00 98.29 82  A 1 
ATOM 585  C CG  . LYS A 1 82  ? -7.309  -5.496  3.749   1.00 98.06 82  A 1 
ATOM 586  C CD  . LYS A 1 82  ? -7.825  -4.980  2.399   1.00 97.41 82  A 1 
ATOM 587  C CE  . LYS A 1 82  ? -9.090  -4.113  2.472   1.00 95.87 82  A 1 
ATOM 588  N NZ  . LYS A 1 82  ? -10.287 -4.874  2.876   1.00 94.39 82  A 1 
ATOM 589  N N   . SER A 1 83  ? -7.188  -2.820  7.344   1.00 97.98 83  A 1 
ATOM 590  C CA  . SER A 1 83  ? -7.046  -1.564  8.093   1.00 97.61 83  A 1 
ATOM 591  C C   . SER A 1 83  ? -6.346  -1.774  9.436   1.00 97.81 83  A 1 
ATOM 592  O O   . SER A 1 83  ? -5.547  -0.939  9.853   1.00 97.38 83  A 1 
ATOM 593  C CB  . SER A 1 83  ? -8.410  -0.902  8.309   1.00 96.68 83  A 1 
ATOM 594  O OG  . SER A 1 83  ? -9.154  -0.911  7.109   1.00 90.82 83  A 1 
ATOM 595  N N   . THR A 1 84  ? -6.575  -2.916  10.103  1.00 97.78 84  A 1 
ATOM 596  C CA  . THR A 1 84  ? -5.825  -3.287  11.316  1.00 98.21 84  A 1 
ATOM 597  C C   . THR A 1 84  ? -4.341  -3.457  11.003  1.00 98.39 84  A 1 
ATOM 598  O O   . THR A 1 84  ? -3.501  -2.909  11.714  1.00 98.27 84  A 1 
ATOM 599  C CB  . THR A 1 84  ? -6.373  -4.587  11.922  1.00 98.28 84  A 1 
ATOM 600  O OG1 . THR A 1 84  ? -7.733  -4.424  12.247  1.00 97.69 84  A 1 
ATOM 601  C CG2 . THR A 1 84  ? -5.648  -4.988  13.207  1.00 97.77 84  A 1 
ATOM 602  N N   . PHE A 1 85  ? -4.017  -4.167  9.924   1.00 98.34 85  A 1 
ATOM 603  C CA  . PHE A 1 85  ? -2.640  -4.332  9.479   1.00 98.47 85  A 1 
ATOM 604  C C   . PHE A 1 85  ? -2.004  -2.985  9.135   1.00 98.48 85  A 1 
ATOM 605  O O   . PHE A 1 85  ? -0.956  -2.654  9.681   1.00 98.32 85  A 1 
ATOM 606  C CB  . PHE A 1 85  ? -2.606  -5.307  8.301   1.00 98.49 85  A 1 
ATOM 607  C CG  . PHE A 1 85  ? -1.203  -5.650  7.840   1.00 98.59 85  A 1 
ATOM 608  C CD1 . PHE A 1 85  ? -0.807  -5.391  6.514   1.00 97.90 85  A 1 
ATOM 609  C CD2 . PHE A 1 85  ? -0.295  -6.242  8.737   1.00 98.13 85  A 1 
ATOM 610  C CE1 . PHE A 1 85  ? 0.483   -5.738  6.086   1.00 97.84 85  A 1 
ATOM 611  C CE2 . PHE A 1 85  ? 0.999   -6.580  8.309   1.00 97.76 85  A 1 
ATOM 612  C CZ  . PHE A 1 85  ? 1.387   -6.332  6.983   1.00 98.37 85  A 1 
ATOM 613  N N   . MET A 1 86  ? -2.683  -2.159  8.330   1.00 98.38 86  A 1 
ATOM 614  C CA  . MET A 1 86  ? -2.214  -0.815  7.982   1.00 98.25 86  A 1 
ATOM 615  C C   . MET A 1 86  ? -1.968  0.070   9.214   1.00 98.31 86  A 1 
ATOM 616  O O   . MET A 1 86  ? -0.943  0.741   9.288   1.00 97.87 86  A 1 
ATOM 617  C CB  . MET A 1 86  ? -3.230  -0.149  7.055   1.00 97.49 86  A 1 
ATOM 618  C CG  . MET A 1 86  ? -2.696  1.189   6.540   1.00 89.81 86  A 1 
ATOM 619  S SD  . MET A 1 86  ? -3.936  2.147   5.659   1.00 81.98 86  A 1 
ATOM 620  C CE  . MET A 1 86  ? -2.967  3.637   5.332   1.00 70.91 86  A 1 
ATOM 621  N N   . ASN A 1 87  ? -2.870  0.051   10.207  1.00 98.16 87  A 1 
ATOM 622  C CA  . ASN A 1 87  ? -2.701  0.824   11.441  1.00 98.09 87  A 1 
ATOM 623  C C   . ASN A 1 87  ? -1.450  0.401   12.220  1.00 98.20 87  A 1 
ATOM 624  O O   . ASN A 1 87  ? -0.757  1.260   12.768  1.00 97.92 87  A 1 
ATOM 625  C CB  . ASN A 1 87  ? -3.959  0.676   12.308  1.00 97.83 87  A 1 
ATOM 626  C CG  . ASN A 1 87  ? -5.136  1.493   11.811  1.00 96.92 87  A 1 
ATOM 627  O OD1 . ASN A 1 87  ? -5.016  2.435   11.052  1.00 93.11 87  A 1 
ATOM 628  N ND2 . ASN A 1 87  ? -6.324  1.184   12.270  1.00 91.92 87  A 1 
ATOM 629  N N   . ILE A 1 88  ? -1.140  -0.897  12.239  1.00 97.86 88  A 1 
ATOM 630  C CA  . ILE A 1 88  ? 0.097   -1.393  12.854  1.00 98.06 88  A 1 
ATOM 631  C C   . ILE A 1 88  ? 1.314   -0.935  12.041  1.00 98.14 88  A 1 
ATOM 632  O O   . ILE A 1 88  ? 2.227   -0.347  12.620  1.00 98.06 88  A 1 
ATOM 633  C CB  . ILE A 1 88  ? 0.044   -2.924  13.043  1.00 98.19 88  A 1 
ATOM 634  C CG1 . ILE A 1 88  ? -1.042  -3.292  14.081  1.00 97.84 88  A 1 
ATOM 635  C CG2 . ILE A 1 88  ? 1.416   -3.458  13.503  1.00 97.98 88  A 1 
ATOM 636  C CD1 . ILE A 1 88  ? -1.381  -4.783  14.116  1.00 96.98 88  A 1 
ATOM 637  N N   . LEU A 1 89  ? 1.308   -1.112  10.713  1.00 98.32 89  A 1 
ATOM 638  C CA  . LEU A 1 89  ? 2.395   -0.633  9.842   1.00 98.34 89  A 1 
ATOM 639  C C   . LEU A 1 89  ? 2.611   0.880   9.969   1.00 98.26 89  A 1 
ATOM 640  O O   . LEU A 1 89  ? 3.740   1.360   9.929   1.00 97.91 89  A 1 
ATOM 641  C CB  . LEU A 1 89  ? 2.106   -0.987  8.373   1.00 98.38 89  A 1 
ATOM 642  C CG  . LEU A 1 89  ? 2.035   -2.481  8.019   1.00 98.11 89  A 1 
ATOM 643  C CD1 . LEU A 1 89  ? 2.048   -2.605  6.495   1.00 97.68 89  A 1 
ATOM 644  C CD2 . LEU A 1 89  ? 3.176   -3.311  8.606   1.00 97.59 89  A 1 
ATOM 645  N N   . GLY A 1 90  ? 1.532   1.627   10.191  1.00 98.26 90  A 1 
ATOM 646  C CA  . GLY A 1 90  ? 1.528   3.062   10.438  1.00 98.05 90  A 1 
ATOM 647  C C   . GLY A 1 90  ? 1.949   3.476   11.846  1.00 97.93 90  A 1 
ATOM 648  O O   . GLY A 1 90  ? 1.910   4.661   12.154  1.00 97.18 90  A 1 
ATOM 649  N N   . CYS A 1 91  ? 2.323   2.541   12.731  1.00 97.98 91  A 1 
ATOM 650  C CA  . CYS A 1 91  ? 2.591   2.836   14.136  1.00 97.77 91  A 1 
ATOM 651  C C   . CYS A 1 91  ? 1.420   3.569   14.833  1.00 97.41 91  A 1 
ATOM 652  O O   . CYS A 1 91  ? 1.635   4.328   15.781  1.00 96.26 91  A 1 
ATOM 653  C CB  . CYS A 1 91  ? 3.928   3.583   14.262  1.00 97.74 91  A 1 
ATOM 654  S SG  . CYS A 1 91  ? 5.320   2.605   13.639  1.00 97.52 91  A 1 
ATOM 655  N N   . LEU A 1 92  ? 0.179   3.392   14.353  1.00 97.75 92  A 1 
ATOM 656  C CA  . LEU A 1 92  ? -1.058  3.903   14.962  1.00 97.16 92  A 1 
ATOM 657  C C   . LEU A 1 92  ? -1.638  2.922   15.986  1.00 96.70 92  A 1 
ATOM 658  O O   . LEU A 1 92  ? -2.384  3.330   16.870  1.00 95.37 92  A 1 
ATOM 659  C CB  . LEU A 1 92  ? -2.092  4.185   13.860  1.00 97.01 92  A 1 
ATOM 660  C CG  . LEU A 1 92  ? -1.725  5.336   12.906  1.00 96.67 92  A 1 
ATOM 661  C CD1 . LEU A 1 92  ? -2.690  5.357   11.720  1.00 95.47 92  A 1 
ATOM 662  C CD2 . LEU A 1 92  ? -1.803  6.694   13.603  1.00 95.43 92  A 1 
ATOM 663  N N   . ASP A 1 93  ? -1.289  1.651   15.863  1.00 96.61 93  A 1 
ATOM 664  C CA  . ASP A 1 93  ? -1.621  0.574   16.792  1.00 96.76 93  A 1 
ATOM 665  C C   . ASP A 1 93  ? -0.402  -0.345  16.959  1.00 97.19 93  A 1 
ATOM 666  O O   . ASP A 1 93  ? 0.569   -0.259  16.198  1.00 96.82 93  A 1 
ATOM 667  C CB  . ASP A 1 93  ? -2.867  -0.167  16.266  1.00 96.68 93  A 1 
ATOM 668  C CG  . ASP A 1 93  ? -3.563  -1.062  17.296  1.00 96.51 93  A 1 
ATOM 669  O OD1 . ASP A 1 93  ? -3.135  -1.134  18.467  1.00 95.18 93  A 1 
ATOM 670  O OD2 . ASP A 1 93  ? -4.528  -1.766  16.928  1.00 94.75 93  A 1 
ATOM 671  N N   . THR A 1 94  ? -0.429  -1.225  17.961  1.00 97.22 94  A 1 
ATOM 672  C CA  . THR A 1 94  ? 0.630   -2.204  18.238  1.00 97.27 94  A 1 
ATOM 673  C C   . THR A 1 94  ? 0.124   -3.630  18.026  1.00 97.75 94  A 1 
ATOM 674  O O   . THR A 1 94  ? -1.055  -3.906  18.280  1.00 97.57 94  A 1 
ATOM 675  C CB  . THR A 1 94  ? 1.197   -2.054  19.656  1.00 96.38 94  A 1 
ATOM 676  O OG1 . THR A 1 94  ? 0.167   -2.085  20.617  1.00 92.46 94  A 1 
ATOM 677  C CG2 . THR A 1 94  ? 1.947   -0.738  19.829  1.00 91.91 94  A 1 
ATOM 678  N N   . PRO A 1 95  ? 0.966   -4.571  17.579  1.00 97.84 95  A 1 
ATOM 679  C CA  . PRO A 1 95  ? 0.585   -5.972  17.514  1.00 98.01 95  A 1 
ATOM 680  C C   . PRO A 1 95  ? 0.396   -6.548  18.925  1.00 98.01 95  A 1 
ATOM 681  O O   . PRO A 1 95  ? 0.983   -6.075  19.891  1.00 97.76 95  A 1 
ATOM 682  C CB  . PRO A 1 95  ? 1.720   -6.655  16.751  1.00 97.94 95  A 1 
ATOM 683  C CG  . PRO A 1 95  ? 2.938   -5.812  17.118  1.00 97.53 95  A 1 
ATOM 684  C CD  . PRO A 1 95  ? 2.368   -4.400  17.226  1.00 98.12 95  A 1 
ATOM 685  N N   . THR A 1 96  ? -0.427  -7.594  19.050  1.00 97.99 96  A 1 
ATOM 686  C CA  . THR A 1 96  ? -0.539  -8.370  20.298  1.00 97.92 96  A 1 
ATOM 687  C C   . THR A 1 96  ? 0.660   -9.304  20.472  1.00 97.84 96  A 1 
ATOM 688  O O   . THR A 1 96  ? 1.136   -9.498  21.587  1.00 97.26 96  A 1 
ATOM 689  C CB  . THR A 1 96  ? -1.837  -9.186  20.307  1.00 97.76 96  A 1 
ATOM 690  O OG1 . THR A 1 96  ? -2.941  -8.326  20.152  1.00 96.59 96  A 1 
ATOM 691  C CG2 . THR A 1 96  ? -2.055  -9.951  21.611  1.00 96.21 96  A 1 
ATOM 692  N N   . SER A 1 97  ? 1.155   -9.876  19.374  1.00 97.96 97  A 1 
ATOM 693  C CA  . SER A 1 97  ? 2.365   -10.704 19.347  1.00 98.08 97  A 1 
ATOM 694  C C   . SER A 1 97  ? 2.984   -10.747 17.946  1.00 98.31 97  A 1 
ATOM 695  O O   . SER A 1 97  ? 2.389   -10.276 16.977  1.00 98.15 97  A 1 
ATOM 696  C CB  . SER A 1 97  ? 2.064   -12.124 19.862  1.00 97.70 97  A 1 
ATOM 697  O OG  . SER A 1 97  ? 1.177   -12.809 19.000  1.00 96.57 97  A 1 
ATOM 698  N N   . GLY A 1 98  ? 4.176   -11.328 17.842  1.00 97.95 98  A 1 
ATOM 699  C CA  . GLY A 1 98  ? 4.977   -11.331 16.622  1.00 97.90 98  A 1 
ATOM 700  C C   . GLY A 1 98  ? 5.986   -10.182 16.597  1.00 98.00 98  A 1 
ATOM 701  O O   . GLY A 1 98  ? 6.167   -9.465  17.583  1.00 97.21 98  A 1 
ATOM 702  N N   . VAL A 1 99  ? 6.663   -10.030 15.475  1.00 98.17 99  A 1 
ATOM 703  C CA  . VAL A 1 99  ? 7.700   -9.013  15.270  1.00 98.15 99  A 1 
ATOM 704  C C   . VAL A 1 99  ? 7.228   -8.022  14.220  1.00 98.30 99  A 1 
ATOM 705  O O   . VAL A 1 99  ? 6.704   -8.426  13.180  1.00 97.95 99  A 1 
ATOM 706  C CB  . VAL A 1 99  ? 9.043   -9.659  14.871  1.00 97.44 99  A 1 
ATOM 707  C CG1 . VAL A 1 99  ? 10.153  -8.616  14.670  1.00 95.15 99  A 1 
ATOM 708  C CG2 . VAL A 1 99  ? 9.524   -10.656 15.936  1.00 95.31 99  A 1 
ATOM 709  N N   . TYR A 1 100 ? 7.450   -6.740  14.479  1.00 97.64 100 A 1 
ATOM 710  C CA  . TYR A 1 100 ? 7.353   -5.675  13.490  1.00 97.72 100 A 1 
ATOM 711  C C   . TYR A 1 100 ? 8.610   -4.809  13.539  1.00 97.78 100 A 1 
ATOM 712  O O   . TYR A 1 100 ? 8.861   -4.116  14.524  1.00 97.27 100 A 1 
ATOM 713  C CB  . TYR A 1 100 ? 6.062   -4.857  13.688  1.00 97.38 100 A 1 
ATOM 714  C CG  . TYR A 1 100 ? 5.949   -3.630  12.780  1.00 97.63 100 A 1 
ATOM 715  C CD1 . TYR A 1 100 ? 5.232   -2.495  13.210  1.00 95.81 100 A 1 
ATOM 716  C CD2 . TYR A 1 100 ? 6.587   -3.597  11.526  1.00 96.24 100 A 1 
ATOM 717  C CE1 . TYR A 1 100 ? 5.186   -1.334  12.414  1.00 95.69 100 A 1 
ATOM 718  C CE2 . TYR A 1 100 ? 6.565   -2.437  10.735  1.00 95.38 100 A 1 
ATOM 719  C CZ  . TYR A 1 100 ? 5.876   -1.298  11.183  1.00 96.21 100 A 1 
ATOM 720  O OH  . TYR A 1 100 ? 5.904   -0.168  10.436  1.00 95.00 100 A 1 
ATOM 721  N N   . GLU A 1 101 ? 9.370   -4.837  12.460  1.00 97.76 101 A 1 
ATOM 722  C CA  . GLU A 1 101 ? 10.548  -4.000  12.248  1.00 97.85 101 A 1 
ATOM 723  C C   . GLU A 1 101 ? 10.243  -2.913  11.215  1.00 98.02 101 A 1 
ATOM 724  O O   . GLU A 1 101 ? 9.824   -3.203  10.088  1.00 97.75 101 A 1 
ATOM 725  C CB  . GLU A 1 101 ? 11.752  -4.858  11.824  1.00 97.52 101 A 1 
ATOM 726  C CG  . GLU A 1 101 ? 12.221  -5.797  12.947  1.00 95.08 101 A 1 
ATOM 727  C CD  . GLU A 1 101 ? 13.341  -6.769  12.524  1.00 93.86 101 A 1 
ATOM 728  O OE1 . GLU A 1 101 ? 13.679  -7.641  13.359  1.00 86.11 101 A 1 
ATOM 729  O OE2 . GLU A 1 101 ? 13.815  -6.696  11.373  1.00 87.55 101 A 1 
ATOM 730  N N   . LEU A 1 102 ? 10.500  -1.662  11.595  1.00 97.81 102 A 1 
ATOM 731  C CA  . LEU A 1 102 ? 10.475  -0.491  10.723  1.00 97.95 102 A 1 
ATOM 732  C C   . LEU A 1 102 ? 11.914  0.014   10.561  1.00 97.84 102 A 1 
ATOM 733  O O   . LEU A 1 102 ? 12.545  0.422   11.536  1.00 97.31 102 A 1 
ATOM 734  C CB  . LEU A 1 102 ? 9.538   0.568   11.328  1.00 98.00 102 A 1 
ATOM 735  C CG  . LEU A 1 102 ? 9.461   1.886   10.536  1.00 97.65 102 A 1 
ATOM 736  C CD1 . LEU A 1 102 ? 8.837   1.701   9.154   1.00 96.70 102 A 1 
ATOM 737  C CD2 . LEU A 1 102 ? 8.613   2.897   11.308  1.00 96.77 102 A 1 
ATOM 738  N N   . LEU A 1 103 ? 12.438  -0.018  9.340   1.00 97.85 103 A 1 
ATOM 739  C CA  . LEU A 1 103 ? 13.815  0.376   9.018   1.00 97.50 103 A 1 
ATOM 740  C C   . LEU A 1 103 ? 14.888  -0.364  9.849   1.00 97.35 103 A 1 
ATOM 741  O O   . LEU A 1 103 ? 15.947  0.197   10.129  1.00 96.05 103 A 1 
ATOM 742  C CB  . LEU A 1 103 ? 13.944  1.911   9.092   1.00 97.11 103 A 1 
ATOM 743  C CG  . LEU A 1 103 ? 13.065  2.681   8.091   1.00 96.48 103 A 1 
ATOM 744  C CD1 . LEU A 1 103 ? 13.072  4.165   8.450   1.00 94.80 103 A 1 
ATOM 745  C CD2 . LEU A 1 103 ? 13.599  2.547   6.667   1.00 95.09 103 A 1 
ATOM 746  N N   . GLY A 1 104 ? 14.605  -1.618  10.226  1.00 96.89 104 A 1 
ATOM 747  C CA  . GLY A 1 104 ? 15.473  -2.456  11.057  1.00 96.80 104 A 1 
ATOM 748  C C   . GLY A 1 104 ? 15.322  -2.240  12.567  1.00 97.18 104 A 1 
ATOM 749  O O   . GLY A 1 104 ? 15.967  -2.935  13.342  1.00 95.96 104 A 1 
ATOM 750  N N   . GLU A 1 105 ? 14.478  -1.299  13.016  1.00 97.12 105 A 1 
ATOM 751  C CA  . GLU A 1 105 ? 14.125  -1.111  14.429  1.00 97.23 105 A 1 
ATOM 752  C C   . GLU A 1 105 ? 12.868  -1.920  14.762  1.00 97.58 105 A 1 
ATOM 753  O O   . GLU A 1 105 ? 11.835  -1.756  14.116  1.00 97.07 105 A 1 
ATOM 754  C CB  . GLU A 1 105 ? 13.923  0.384   14.741  1.00 96.53 105 A 1 
ATOM 755  C CG  . GLU A 1 105 ? 13.629  0.653   16.230  1.00 94.41 105 A 1 
ATOM 756  C CD  . GLU A 1 105 ? 13.323  2.128   16.559  1.00 93.99 105 A 1 
ATOM 757  O OE1 . GLU A 1 105 ? 13.302  2.488   17.763  1.00 87.17 105 A 1 
ATOM 758  O OE2 . GLU A 1 105 ? 13.055  2.952   15.659  1.00 89.40 105 A 1 
ATOM 759  N N   . ASN A 1 106 ? 12.908  -2.755  15.810  1.00 97.34 106 A 1 
ATOM 760  C CA  . ASN A 1 106 ? 11.708  -3.419  16.317  1.00 97.29 106 A 1 
ATOM 761  C C   . ASN A 1 106 ? 10.817  -2.404  17.046  1.00 97.28 106 A 1 
ATOM 762  O O   . ASN A 1 106 ? 11.151  -1.931  18.131  1.00 96.31 106 A 1 
ATOM 763  C CB  . ASN A 1 106 ? 12.096  -4.616  17.197  1.00 96.56 106 A 1 
ATOM 764  C CG  . ASN A 1 106 ? 10.894  -5.450  17.623  1.00 95.02 106 A 1 
ATOM 765  O OD1 . ASN A 1 106 ? 9.740   -5.060  17.556  1.00 91.70 106 A 1 
ATOM 766  N ND2 . ASN A 1 106 ? 11.124  -6.659  18.081  1.00 90.11 106 A 1 
ATOM 767  N N   . VAL A 1 107 ? 9.659   -2.103  16.460  1.00 96.38 107 A 1 
ATOM 768  C CA  . VAL A 1 107 ? 8.701   -1.107  16.968  1.00 95.82 107 A 1 
ATOM 769  C C   . VAL A 1 107 ? 7.483   -1.725  17.658  1.00 95.59 107 A 1 
ATOM 770  O O   . VAL A 1 107 ? 6.638   -0.992  18.164  1.00 94.69 107 A 1 
ATOM 771  C CB  . VAL A 1 107 ? 8.292   -0.111  15.867  1.00 95.48 107 A 1 
ATOM 772  C CG1 . VAL A 1 107 ? 9.498   0.674   15.333  1.00 92.91 107 A 1 
ATOM 773  C CG2 . VAL A 1 107 ? 7.590   -0.776  14.685  1.00 93.28 107 A 1 
ATOM 774  N N   . ALA A 1 108 ? 7.388   -3.059  17.732  1.00 95.83 108 A 1 
ATOM 775  C CA  . ALA A 1 108 ? 6.212   -3.775  18.241  1.00 94.91 108 A 1 
ATOM 776  C C   . ALA A 1 108 ? 5.847   -3.438  19.700  1.00 94.40 108 A 1 
ATOM 777  O O   . ALA A 1 108 ? 4.682   -3.541  20.083  1.00 92.47 108 A 1 
ATOM 778  C CB  . ALA A 1 108 ? 6.464   -5.279  18.085  1.00 94.19 108 A 1 
ATOM 779  N N   . HIS A 1 109 ? 6.821   -3.016  20.505  1.00 94.68 109 A 1 
ATOM 780  C CA  . HIS A 1 109 ? 6.659   -2.755  21.943  1.00 93.45 109 A 1 
ATOM 781  C C   . HIS A 1 109 ? 7.012   -1.318  22.347  1.00 94.05 109 A 1 
ATOM 782  O O   . HIS A 1 109 ? 7.208   -1.032  23.530  1.00 91.17 109 A 1 
ATOM 783  C CB  . HIS A 1 109 ? 7.467   -3.792  22.733  1.00 91.23 109 A 1 
ATOM 784  C CG  . HIS A 1 109 ? 7.105   -5.214  22.384  1.00 88.57 109 A 1 
ATOM 785  N ND1 . HIS A 1 109 ? 5.841   -5.753  22.363  1.00 77.11 109 A 1 
ATOM 786  C CD2 . HIS A 1 109 ? 7.968   -6.197  21.980  1.00 77.31 109 A 1 
ATOM 787  C CE1 . HIS A 1 109 ? 5.940   -7.026  21.951  1.00 77.51 109 A 1 
ATOM 788  N NE2 . HIS A 1 109 ? 7.217   -7.343  21.716  1.00 78.17 109 A 1 
ATOM 789  N N   . LEU A 1 110 ? 7.109   -0.400  21.383  1.00 94.86 110 A 1 
ATOM 790  C CA  . LEU A 1 110 ? 7.369   1.006   21.684  1.00 95.01 110 A 1 
ATOM 791  C C   . LEU A 1 110 ? 6.151   1.670   22.339  1.00 95.40 110 A 1 
ATOM 792  O O   . LEU A 1 110 ? 5.003   1.396   21.994  1.00 94.38 110 A 1 
ATOM 793  C CB  . LEU A 1 110 ? 7.799   1.756   20.421  1.00 95.32 110 A 1 
ATOM 794  C CG  . LEU A 1 110 ? 9.161   1.344   19.832  1.00 94.63 110 A 1 
ATOM 795  C CD1 . LEU A 1 110 ? 9.495   2.280   18.672  1.00 91.81 110 A 1 
ATOM 796  C CD2 . LEU A 1 110 ? 10.307  1.422   20.838  1.00 92.14 110 A 1 
ATOM 797  N N   . GLY A 1 111 ? 6.399   2.604   23.269  1.00 95.73 111 A 1 
ATOM 798  C CA  . GLY A 1 111 ? 5.361   3.436   23.876  1.00 95.67 111 A 1 
ATOM 799  C C   . GLY A 1 111 ? 4.783   4.473   22.909  1.00 96.33 111 A 1 
ATOM 800  O O   . GLY A 1 111 ? 5.363   4.771   21.862  1.00 95.70 111 A 1 
ATOM 801  N N   . GLY A 1 112 ? 3.645   5.080   23.289  1.00 95.27 112 A 1 
ATOM 802  C CA  . GLY A 1 112 ? 2.906   6.018   22.432  1.00 94.90 112 A 1 
ATOM 803  C C   . GLY A 1 112 ? 3.739   7.184   21.887  1.00 95.71 112 A 1 
ATOM 804  O O   . GLY A 1 112 ? 3.697   7.451   20.683  1.00 94.44 112 A 1 
ATOM 805  N N   . ASP A 1 113 ? 4.552   7.831   22.729  1.00 96.51 113 A 1 
ATOM 806  C CA  . ASP A 1 113 ? 5.414   8.952   22.321  1.00 96.51 113 A 1 
ATOM 807  C C   . ASP A 1 113 ? 6.533   8.514   21.367  1.00 96.70 113 A 1 
ATOM 808  O O   . ASP A 1 113 ? 6.870   9.216   20.408  1.00 95.93 113 A 1 
ATOM 809  C CB  . ASP A 1 113 ? 6.042   9.607   23.561  1.00 95.75 113 A 1 
ATOM 810  C CG  . ASP A 1 113 ? 5.034   10.335  24.452  1.00 92.03 113 A 1 
ATOM 811  O OD1 . ASP A 1 113 ? 3.936   10.661  23.953  1.00 88.27 113 A 1 
ATOM 812  O OD2 . ASP A 1 113 ? 5.388   10.562  25.626  1.00 88.03 113 A 1 
ATOM 813  N N   . GLN A 1 114 ? 7.087   7.327   21.592  1.00 97.03 114 A 1 
ATOM 814  C CA  . GLN A 1 114 ? 8.096   6.755   20.714  1.00 96.78 114 A 1 
ATOM 815  C C   . GLN A 1 114 ? 7.483   6.461   19.343  1.00 97.01 114 A 1 
ATOM 816  O O   . GLN A 1 114 ? 8.004   6.935   18.337  1.00 96.73 114 A 1 
ATOM 817  C CB  . GLN A 1 114 ? 8.695   5.493   21.343  1.00 96.55 114 A 1 
ATOM 818  C CG  . GLN A 1 114 ? 9.485   5.771   22.627  1.00 94.22 114 A 1 
ATOM 819  C CD  . GLN A 1 114 ? 10.001  4.468   23.244  1.00 92.57 114 A 1 
ATOM 820  O OE1 . GLN A 1 114 ? 9.295   3.479   23.340  1.00 87.50 114 A 1 
ATOM 821  N NE2 . GLN A 1 114 ? 11.234  4.414   23.678  1.00 83.30 114 A 1 
ATOM 822  N N   . LEU A 1 115 ? 6.328   5.784   19.300  1.00 96.98 115 A 1 
ATOM 823  C CA  . LEU A 1 115 ? 5.596   5.540   18.056  1.00 96.95 115 A 1 
ATOM 824  C C   . LEU A 1 115 ? 5.228   6.847   17.338  1.00 96.82 115 A 1 
ATOM 825  O O   . LEU A 1 115 ? 5.380   6.944   16.123  1.00 96.49 115 A 1 
ATOM 826  C CB  . LEU A 1 115 ? 4.335   4.713   18.352  1.00 97.01 115 A 1 
ATOM 827  C CG  . LEU A 1 115 ? 4.598   3.260   18.780  1.00 96.46 115 A 1 
ATOM 828  C CD1 . LEU A 1 115 ? 3.276   2.613   19.183  1.00 95.45 115 A 1 
ATOM 829  C CD2 . LEU A 1 115 ? 5.219   2.433   17.659  1.00 95.42 115 A 1 
ATOM 830  N N   . ALA A 1 116 ? 4.808   7.884   18.077  1.00 97.44 116 A 1 
ATOM 831  C CA  . ALA A 1 116 ? 4.512   9.196   17.499  1.00 97.02 116 A 1 
ATOM 832  C C   . ALA A 1 116 ? 5.743   9.829   16.828  1.00 96.72 116 A 1 
ATOM 833  O O   . ALA A 1 116 ? 5.627   10.374  15.729  1.00 96.05 116 A 1 
ATOM 834  C CB  . ALA A 1 116 ? 3.936   10.103  18.589  1.00 96.54 116 A 1 
ATOM 835  N N   . SER A 1 117 ? 6.915   9.698   17.440  1.00 96.86 117 A 1 
ATOM 836  C CA  . SER A 1 117 ? 8.180   10.137  16.843  1.00 96.47 117 A 1 
ATOM 837  C C   . SER A 1 117 ? 8.480   9.384   15.539  1.00 96.41 117 A 1 
ATOM 838  O O   . SER A 1 117 ? 8.761   10.020  14.524  1.00 95.74 117 A 1 
ATOM 839  C CB  . SER A 1 117 ? 9.309   9.963   17.858  1.00 95.85 117 A 1 
ATOM 840  O OG  . SER A 1 117 ? 10.531  10.437  17.334  1.00 85.16 117 A 1 
ATOM 841  N N   . ARG A 1 118 ? 8.344   8.044   15.516  1.00 96.41 118 A 1 
ATOM 842  C CA  . ARG A 1 118 ? 8.574   7.232   14.307  1.00 96.59 118 A 1 
ATOM 843  C C   . ARG A 1 118 ? 7.597   7.588   13.196  1.00 97.00 118 A 1 
ATOM 844  O O   . ARG A 1 118 ? 8.033   7.757   12.057  1.00 96.23 118 A 1 
ATOM 845  C CB  . ARG A 1 118 ? 8.517   5.717   14.598  1.00 96.27 118 A 1 
ATOM 846  C CG  . ARG A 1 118 ? 9.816   5.146   15.193  1.00 93.54 118 A 1 
ATOM 847  C CD  . ARG A 1 118 ? 10.012  5.554   16.651  1.00 91.72 118 A 1 
ATOM 848  N NE  . ARG A 1 118 ? 11.229  5.000   17.241  1.00 90.21 118 A 1 
ATOM 849  C CZ  . ARG A 1 118 ? 11.820  5.419   18.334  1.00 87.21 118 A 1 
ATOM 850  N NH1 . ARG A 1 118 ? 11.380  6.444   19.020  1.00 78.38 118 A 1 
ATOM 851  N NH2 . ARG A 1 118 ? 12.886  4.812   18.771  1.00 82.10 118 A 1 
ATOM 852  N N   . ARG A 1 119 ? 6.314   7.779   13.529  1.00 96.88 119 A 1 
ATOM 853  C CA  . ARG A 1 119 ? 5.312   8.247   12.559  1.00 96.54 119 A 1 
ATOM 854  C C   . ARG A 1 119 ? 5.723   9.559   11.910  1.00 96.98 119 A 1 
ATOM 855  O O   . ARG A 1 119 ? 5.704   9.666   10.695  1.00 96.52 119 A 1 
ATOM 856  C CB  . ARG A 1 119 ? 3.931   8.434   13.208  1.00 95.17 119 A 1 
ATOM 857  C CG  . ARG A 1 119 ? 3.232   7.124   13.537  1.00 91.42 119 A 1 
ATOM 858  C CD  . ARG A 1 119 ? 1.757   7.339   13.878  1.00 92.03 119 A 1 
ATOM 859  N NE  . ARG A 1 119 ? 1.543   8.238   15.024  1.00 90.26 119 A 1 
ATOM 860  C CZ  . ARG A 1 119 ? 1.476   7.897   16.301  1.00 90.56 119 A 1 
ATOM 861  N NH1 . ARG A 1 119 ? 1.674   6.683   16.715  1.00 79.97 119 A 1 
ATOM 862  N NH2 . ARG A 1 119 ? 1.190   8.787   17.203  1.00 82.79 119 A 1 
ATOM 863  N N   . ASN A 1 120 ? 6.104   10.547  12.705  1.00 96.51 120 A 1 
ATOM 864  C CA  . ASN A 1 120 ? 6.429   11.878  12.197  1.00 96.16 120 A 1 
ATOM 865  C C   . ASN A 1 120 ? 7.689   11.887  11.317  1.00 96.30 120 A 1 
ATOM 866  O O   . ASN A 1 120 ? 7.751   12.653  10.358  1.00 95.41 120 A 1 
ATOM 867  C CB  . ASN A 1 120 ? 6.555   12.828  13.394  1.00 95.17 120 A 1 
ATOM 868  C CG  . ASN A 1 120 ? 6.728   14.270  12.966  1.00 91.15 120 A 1 
ATOM 869  O OD1 . ASN A 1 120 ? 7.792   14.837  13.067  1.00 84.17 120 A 1 
ATOM 870  N ND2 . ASN A 1 120 ? 5.702   14.913  12.465  1.00 83.55 120 A 1 
ATOM 871  N N   . ILE A 1 121 ? 8.678   11.040  11.618  1.00 96.47 121 A 1 
ATOM 872  C CA  . ILE A 1 121 ? 9.960   11.016  10.902  1.00 96.31 121 A 1 
ATOM 873  C C   . ILE A 1 121 ? 9.895   10.140  9.646   1.00 96.75 121 A 1 
ATOM 874  O O   . ILE A 1 121 ? 10.397  10.536  8.598   1.00 96.23 121 A 1 
ATOM 875  C CB  . ILE A 1 121 ? 11.092  10.570  11.859  1.00 95.57 121 A 1 
ATOM 876  C CG1 . ILE A 1 121 ? 11.279  11.595  13.002  1.00 92.21 121 A 1 
ATOM 877  C CG2 . ILE A 1 121 ? 12.424  10.393  11.108  1.00 91.83 121 A 1 
ATOM 878  C CD1 . ILE A 1 121 ? 12.157  11.082  14.154  1.00 86.52 121 A 1 
ATOM 879  N N   . TYR A 1 122 ? 9.304   8.945   9.746   1.00 97.22 122 A 1 
ATOM 880  C CA  . TYR A 1 122 ? 9.459   7.913   8.717   1.00 97.49 122 A 1 
ATOM 881  C C   . TYR A 1 122 ? 8.228   7.696   7.849   1.00 97.98 122 A 1 
ATOM 882  O O   . TYR A 1 122 ? 8.362   7.120   6.767   1.00 97.67 122 A 1 
ATOM 883  C CB  . TYR A 1 122 ? 9.886   6.597   9.378   1.00 97.12 122 A 1 
ATOM 884  C CG  . TYR A 1 122 ? 11.163  6.674   10.194  1.00 96.65 122 A 1 
ATOM 885  C CD1 . TYR A 1 122 ? 12.328  7.234   9.639   1.00 94.21 122 A 1 
ATOM 886  C CD2 . TYR A 1 122 ? 11.192  6.168   11.508  1.00 94.33 122 A 1 
ATOM 887  C CE1 . TYR A 1 122 ? 13.514  7.300   10.396  1.00 92.93 122 A 1 
ATOM 888  C CE2 . TYR A 1 122 ? 12.375  6.227   12.265  1.00 92.99 122 A 1 
ATOM 889  C CZ  . TYR A 1 122 ? 13.538  6.795   11.709  1.00 93.31 122 A 1 
ATOM 890  O OH  . TYR A 1 122 ? 14.685  6.861   12.440  1.00 90.74 122 A 1 
ATOM 891  N N   . LEU A 1 123 ? 7.033   8.116   8.302   1.00 97.38 123 A 1 
ATOM 892  C CA  . LEU A 1 123 ? 5.771   7.736   7.678   1.00 97.95 123 A 1 
ATOM 893  C C   . LEU A 1 123 ? 4.981   8.951   7.191   1.00 98.11 123 A 1 
ATOM 894  O O   . LEU A 1 123 ? 4.816   9.940   7.902   1.00 97.69 123 A 1 
ATOM 895  C CB  . LEU A 1 123 ? 4.946   6.875   8.651   1.00 97.95 123 A 1 
ATOM 896  C CG  . LEU A 1 123 ? 5.676   5.636   9.207   1.00 97.80 123 A 1 
ATOM 897  C CD1 . LEU A 1 123 ? 4.784   4.917   10.206  1.00 97.06 123 A 1 
ATOM 898  C CD2 . LEU A 1 123 ? 6.058   4.640   8.117   1.00 96.93 123 A 1 
ATOM 899  N N   . GLY A 1 124 ? 4.439   8.853   5.973   1.00 98.15 124 A 1 
ATOM 900  C CA  . GLY A 1 124 ? 3.413   9.752   5.452   1.00 98.28 124 A 1 
ATOM 901  C C   . GLY A 1 124 ? 2.073   9.029   5.348   1.00 98.45 124 A 1 
ATOM 902  O O   . GLY A 1 124 ? 2.038   7.837   5.058   1.00 98.12 124 A 1 
ATOM 903  N N   . PHE A 1 125 ? 0.957   9.734   5.560   1.00 98.23 125 A 1 
ATOM 904  C CA  . PHE A 1 125 ? -0.388  9.157   5.528   1.00 98.17 125 A 1 
ATOM 905  C C   . PHE A 1 125 ? -1.298  9.897   4.557   1.00 98.28 125 A 1 
ATOM 906  O O   . PHE A 1 125 ? -1.375  11.129  4.571   1.00 97.72 125 A 1 
ATOM 907  C CB  . PHE A 1 125 ? -1.011  9.156   6.924   1.00 97.62 125 A 1 
ATOM 908  C CG  . PHE A 1 125 ? -0.314  8.247   7.910   1.00 96.89 125 A 1 
ATOM 909  C CD1 . PHE A 1 125 ? -0.759  6.925   8.082   1.00 94.68 125 A 1 
ATOM 910  C CD2 . PHE A 1 125 ? 0.779   8.725   8.651   1.00 95.72 125 A 1 
ATOM 911  C CE1 . PHE A 1 125 ? -0.119  6.089   9.007   1.00 93.81 125 A 1 
ATOM 912  C CE2 . PHE A 1 125 ? 1.422   7.890   9.570   1.00 93.83 125 A 1 
ATOM 913  C CZ  . PHE A 1 125 ? 0.970   6.575   9.752   1.00 94.26 125 A 1 
ATOM 914  N N   . VAL A 1 126 ? -2.036  9.118   3.766   1.00 97.99 126 A 1 
ATOM 915  C CA  . VAL A 1 126 ? -3.091  9.594   2.872   1.00 97.93 126 A 1 
ATOM 916  C C   . VAL A 1 126 ? -4.347  8.779   3.166   1.00 97.18 126 A 1 
ATOM 917  O O   . VAL A 1 126 ? -4.283  7.558   3.246   1.00 95.50 126 A 1 
ATOM 918  C CB  . VAL A 1 126 ? -2.661  9.471   1.401   1.00 97.98 126 A 1 
ATOM 919  C CG1 . VAL A 1 126 ? -3.726  10.049  0.469   1.00 96.86 126 A 1 
ATOM 920  C CG2 . VAL A 1 126 ? -1.353  10.224  1.133   1.00 96.93 126 A 1 
ATOM 921  N N   . PHE A 1 127 ? -5.491  9.449   3.335   1.00 96.91 127 A 1 
ATOM 922  C CA  . PHE A 1 127 ? -6.758  8.810   3.695   1.00 96.20 127 A 1 
ATOM 923  C C   . PHE A 1 127 ? -7.858  9.216   2.719   1.00 96.34 127 A 1 
ATOM 924  O O   . PHE A 1 127 ? -7.837  10.329  2.192   1.00 94.67 127 A 1 
ATOM 925  C CB  . PHE A 1 127 ? -7.160  9.206   5.120   1.00 95.03 127 A 1 
ATOM 926  C CG  . PHE A 1 127 ? -6.165  8.843   6.205   1.00 94.80 127 A 1 
ATOM 927  C CD1 . PHE A 1 127 ? -6.124  7.531   6.709   1.00 90.88 127 A 1 
ATOM 928  C CD2 . PHE A 1 127 ? -5.297  9.816   6.730   1.00 91.69 127 A 1 
ATOM 929  C CE1 . PHE A 1 127 ? -5.222  7.197   7.737   1.00 88.99 127 A 1 
ATOM 930  C CE2 . PHE A 1 127 ? -4.397  9.481   7.756   1.00 88.77 127 A 1 
ATOM 931  C CZ  . PHE A 1 127 ? -4.360  8.172   8.263   1.00 90.44 127 A 1 
ATOM 932  N N   . GLN A 1 128 ? -8.873  8.368   2.585   1.00 96.10 128 A 1 
ATOM 933  C CA  . GLN A 1 128 ? -10.064 8.616   1.770   1.00 95.93 128 A 1 
ATOM 934  C C   . GLN A 1 128 ? -10.763 9.952   2.106   1.00 95.45 128 A 1 
ATOM 935  O O   . GLN A 1 128 ? -11.237 10.661  1.219   1.00 89.97 128 A 1 
ATOM 936  C CB  . GLN A 1 128 ? -11.025 7.435   1.987   1.00 94.24 128 A 1 
ATOM 937  C CG  . GLN A 1 128 ? -12.286 7.525   1.121   1.00 89.71 128 A 1 
ATOM 938  C CD  . GLN A 1 128 ? -13.250 6.363   1.343   1.00 87.81 128 A 1 
ATOM 939  O OE1 . GLN A 1 128 ? -13.029 5.451   2.112   1.00 82.82 128 A 1 
ATOM 940  N NE2 . GLN A 1 128 ? -14.383 6.370   0.685   1.00 75.80 128 A 1 
ATOM 941  N N   . GLY A 1 129 ? -10.818 10.303  3.392   1.00 93.43 129 A 1 
ATOM 942  C CA  . GLY A 1 129 ? -11.435 11.550  3.875   1.00 93.60 129 A 1 
ATOM 943  C C   . GLY A 1 129 ? -10.535 12.788  3.809   1.00 95.70 129 A 1 
ATOM 944  O O   . GLY A 1 129 ? -10.889 13.805  4.401   1.00 92.24 129 A 1 
ATOM 945  N N   . PHE A 1 130 ? -9.358  12.715  3.165   1.00 96.32 130 A 1 
ATOM 946  C CA  . PHE A 1 130 ? -8.326  13.770  3.083   1.00 96.53 130 A 1 
ATOM 947  C C   . PHE A 1 130 ? -7.728  14.188  4.436   1.00 96.92 130 A 1 
ATOM 948  O O   . PHE A 1 130 ? -6.529  14.469  4.533   1.00 93.69 130 A 1 
ATOM 949  C CB  . PHE A 1 130 ? -8.866  14.991  2.305   1.00 95.96 130 A 1 
ATOM 950  C CG  . PHE A 1 130 ? -9.803  14.675  1.148   1.00 96.81 130 A 1 
ATOM 951  C CD1 . PHE A 1 130 ? -9.427  13.748  0.163   1.00 93.72 130 A 1 
ATOM 952  C CD2 . PHE A 1 130 ? -11.065 15.291  1.075   1.00 95.54 130 A 1 
ATOM 953  C CE1 . PHE A 1 130 ? -10.311 13.433  -0.886  1.00 93.87 130 A 1 
ATOM 954  C CE2 . PHE A 1 130 ? -11.942 14.980  0.025   1.00 93.55 130 A 1 
ATOM 955  C CZ  . PHE A 1 130 ? -11.570 14.050  -0.956  1.00 95.21 130 A 1 
ATOM 956  N N   . ASN A 1 131 ? -8.560  14.228  5.488   1.00 96.14 131 A 1 
ATOM 957  C CA  . ASN A 1 131 ? -8.223  14.633  6.855   1.00 96.90 131 A 1 
ATOM 958  C C   . ASN A 1 131 ? -7.504  15.996  6.943   1.00 97.71 131 A 1 
ATOM 959  O O   . ASN A 1 131 ? -6.584  16.174  7.740   1.00 95.98 131 A 1 
ATOM 960  C CB  . ASN A 1 131 ? -7.505  13.475  7.575   1.00 95.37 131 A 1 
ATOM 961  C CG  . ASN A 1 131 ? -8.400  12.268  7.805   1.00 90.02 131 A 1 
ATOM 962  O OD1 . ASN A 1 131 ? -9.610  12.324  7.691   1.00 81.66 131 A 1 
ATOM 963  N ND2 . ASN A 1 131 ? -7.840  11.144  8.177   1.00 82.19 131 A 1 
ATOM 964  N N   . LEU A 1 132 ? -7.905  16.959  6.102   1.00 97.66 132 A 1 
ATOM 965  C CA  . LEU A 1 132 ? -7.394  18.327  6.146   1.00 98.17 132 A 1 
ATOM 966  C C   . LEU A 1 132 ? -8.067  19.111  7.280   1.00 98.18 132 A 1 
ATOM 967  O O   . LEU A 1 132 ? -9.258  18.943  7.549   1.00 97.85 132 A 1 
ATOM 968  C CB  . LEU A 1 132 ? -7.595  19.024  4.791   1.00 98.37 132 A 1 
ATOM 969  C CG  . LEU A 1 132 ? -6.879  18.370  3.591   1.00 98.33 132 A 1 
ATOM 970  C CD1 . LEU A 1 132 ? -7.159  19.182  2.328   1.00 97.86 132 A 1 
ATOM 971  C CD2 . LEU A 1 132 ? -5.363  18.293  3.780   1.00 97.83 132 A 1 
ATOM 972  N N   . LEU A 1 133 ? -7.318  20.000  7.935   1.00 98.41 133 A 1 
ATOM 973  C CA  . LEU A 1 133 ? -7.864  20.921  8.932   1.00 98.47 133 A 1 
ATOM 974  C C   . LEU A 1 133 ? -8.745  21.964  8.231   1.00 98.66 133 A 1 
ATOM 975  O O   . LEU A 1 133 ? -8.229  22.718  7.404   1.00 98.61 133 A 1 
ATOM 976  C CB  . LEU A 1 133 ? -6.729  21.607  9.706   1.00 98.22 133 A 1 
ATOM 977  C CG  . LEU A 1 133 ? -5.838  20.672  10.542  1.00 96.83 133 A 1 
ATOM 978  C CD1 . LEU A 1 133 ? -4.789  21.525  11.260  1.00 94.66 133 A 1 
ATOM 979  C CD2 . LEU A 1 133 ? -6.616  19.882  11.590  1.00 95.24 133 A 1 
ATOM 980  N N   . PRO A 1 134 ? -10.043 22.054  8.550   1.00 98.64 134 A 1 
ATOM 981  C CA  . PRO A 1 134 ? -10.993 22.857  7.771   1.00 98.57 134 A 1 
ATOM 982  C C   . PRO A 1 134 ? -10.803 24.368  7.923   1.00 98.69 134 A 1 
ATOM 983  O O   . PRO A 1 134 ? -11.279 25.133  7.089   1.00 98.39 134 A 1 
ATOM 984  C CB  . PRO A 1 134 ? -12.374 22.410  8.265   1.00 98.30 134 A 1 
ATOM 985  C CG  . PRO A 1 134 ? -12.119 21.936  9.693   1.00 97.66 134 A 1 
ATOM 986  C CD  . PRO A 1 134 ? -10.740 21.303  9.594   1.00 98.54 134 A 1 
ATOM 987  N N   . LYS A 1 135 ? -10.137 24.809  8.994   1.00 98.46 135 A 1 
ATOM 988  C CA  . LYS A 1 135 ? -9.892  26.229  9.307   1.00 98.41 135 A 1 
ATOM 989  C C   . LYS A 1 135 ? -8.503  26.716  8.891   1.00 98.59 135 A 1 
ATOM 990  O O   . LYS A 1 135 ? -8.191  27.878  9.134   1.00 98.01 135 A 1 
ATOM 991  C CB  . LYS A 1 135 ? -10.132 26.493  10.803  1.00 98.19 135 A 1 
ATOM 992  C CG  . LYS A 1 135 ? -11.576 26.226  11.242  1.00 96.76 135 A 1 
ATOM 993  C CD  . LYS A 1 135 ? -11.756 26.643  12.707  1.00 91.18 135 A 1 
ATOM 994  C CE  . LYS A 1 135 ? -13.197 26.395  13.159  1.00 88.09 135 A 1 
ATOM 995  N NZ  . LYS A 1 135 ? -13.408 26.818  14.565  1.00 76.38 135 A 1 
ATOM 996  N N   . SER A 1 136 ? -7.686  25.841  8.311   1.00 98.58 136 A 1 
ATOM 997  C CA  . SER A 1 136 ? -6.357  26.156  7.798   1.00 98.62 136 A 1 
ATOM 998  C C   . SER A 1 136 ? -6.361  26.082  6.275   1.00 98.79 136 A 1 
ATOM 999  O O   . SER A 1 136 ? -7.060  25.242  5.712   1.00 98.65 136 A 1 
ATOM 1000 C CB  . SER A 1 136 ? -5.328  25.179  8.371   1.00 98.23 136 A 1 
ATOM 1001 O OG  . SER A 1 136 ? -5.072  25.502  9.719   1.00 95.29 136 A 1 
ATOM 1002 N N   . ASP A 1 137 ? -5.578  26.934  5.617   1.00 98.80 137 A 1 
ATOM 1003 C CA  . ASP A 1 137 ? -5.412  26.849  4.169   1.00 98.81 137 A 1 
ATOM 1004 C C   . ASP A 1 137 ? -4.619  25.593  3.745   1.00 98.87 137 A 1 
ATOM 1005 O O   . ASP A 1 137 ? -4.151  24.799  4.579   1.00 98.80 137 A 1 
ATOM 1006 C CB  . ASP A 1 137 ? -4.900  28.193  3.612   1.00 98.62 137 A 1 
ATOM 1007 C CG  . ASP A 1 137 ? -3.417  28.512  3.826   1.00 98.42 137 A 1 
ATOM 1008 O OD1 . ASP A 1 137 ? -2.636  27.573  4.075   1.00 97.05 137 A 1 
ATOM 1009 O OD2 . ASP A 1 137 ? -3.037  29.684  3.593   1.00 96.82 137 A 1 
ATOM 1010 N N   . LEU A 1 138 ? -4.512  25.335  2.435   1.00 98.85 138 A 1 
ATOM 1011 C CA  . LEU A 1 138 ? -3.799  24.149  1.948   1.00 98.88 138 A 1 
ATOM 1012 C C   . LEU A 1 138 ? -2.304  24.187  2.292   1.00 98.88 138 A 1 
ATOM 1013 O O   . LEU A 1 138 ? -1.726  23.147  2.599   1.00 98.83 138 A 1 
ATOM 1014 C CB  . LEU A 1 138 ? -3.991  23.976  0.437   1.00 98.88 138 A 1 
ATOM 1015 C CG  . LEU A 1 138 ? -5.439  23.797  -0.053  1.00 98.60 138 A 1 
ATOM 1016 C CD1 . LEU A 1 138 ? -5.396  23.415  -1.533  1.00 98.37 138 A 1 
ATOM 1017 C CD2 . LEU A 1 138 ? -6.207  22.709  0.701   1.00 98.33 138 A 1 
ATOM 1018 N N   . LEU A 1 139 ? -1.686  25.362  2.277   1.00 98.88 139 A 1 
ATOM 1019 C CA  . LEU A 1 139 ? -0.270  25.533  2.602   1.00 98.84 139 A 1 
ATOM 1020 C C   . LEU A 1 139 ? 0.003   25.202  4.074   1.00 98.82 139 A 1 
ATOM 1021 O O   . LEU A 1 139 ? 0.934   24.455  4.382   1.00 98.66 139 A 1 
ATOM 1022 C CB  . LEU A 1 139 ? 0.143   26.973  2.248   1.00 98.69 139 A 1 
ATOM 1023 C CG  . LEU A 1 139 ? 1.615   27.299  2.539   1.00 97.95 139 A 1 
ATOM 1024 C CD1 . LEU A 1 139 ? 2.558   26.489  1.656   1.00 97.03 139 A 1 
ATOM 1025 C CD2 . LEU A 1 139 ? 1.871   28.782  2.281   1.00 97.04 139 A 1 
ATOM 1026 N N   . GLU A 1 140 ? -0.835  25.705  4.983   1.00 98.71 140 A 1 
ATOM 1027 C CA  . GLU A 1 140 ? -0.779  25.399  6.410   1.00 98.61 140 A 1 
ATOM 1028 C C   . GLU A 1 140 ? -1.004  23.906  6.681   1.00 98.63 140 A 1 
ATOM 1029 O O   . GLU A 1 140 ? -0.275  23.301  7.467   1.00 98.50 140 A 1 
ATOM 1030 C CB  . GLU A 1 140 ? -1.851  26.203  7.149   1.00 98.39 140 A 1 
ATOM 1031 C CG  . GLU A 1 140 ? -1.540  27.706  7.252   1.00 95.92 140 A 1 
ATOM 1032 C CD  . GLU A 1 140 ? -2.664  28.471  7.971   1.00 93.97 140 A 1 
ATOM 1033 O OE1 . GLU A 1 140 ? -2.366  29.572  8.480   1.00 85.41 140 A 1 
ATOM 1034 O OE2 . GLU A 1 140 ? -3.792  27.924  8.093   1.00 88.19 140 A 1 
ATOM 1035 N N   . ASN A 1 141 ? -1.974  23.298  5.996   1.00 98.69 141 A 1 
ATOM 1036 C CA  . ASN A 1 141 ? -2.228  21.862  6.075   1.00 98.73 141 A 1 
ATOM 1037 C C   . ASN A 1 141 ? -1.008  21.031  5.658   1.00 98.70 141 A 1 
ATOM 1038 O O   . ASN A 1 141 ? -0.656  20.072  6.344   1.00 98.50 141 A 1 
ATOM 1039 C CB  . ASN A 1 141 ? -3.440  21.519  5.200   1.00 98.75 141 A 1 
ATOM 1040 C CG  . ASN A 1 141 ? -4.730  21.551  5.984   1.00 98.78 141 A 1 
ATOM 1041 O OD1 . ASN A 1 141 ? -5.037  20.610  6.700   1.00 96.97 141 A 1 
ATOM 1042 N ND2 . ASN A 1 141 ? -5.502  22.597  5.873   1.00 97.20 141 A 1 
ATOM 1043 N N   . VAL A 1 142 ? -0.351  21.401  4.553   1.00 98.80 142 A 1 
ATOM 1044 C CA  . VAL A 1 142 ? 0.868   20.729  4.077   1.00 98.83 142 A 1 
ATOM 1045 C C   . VAL A 1 142 ? 2.035   20.961  5.034   1.00 98.74 142 A 1 
ATOM 1046 O O   . VAL A 1 142 ? 2.800   20.038  5.289   1.00 98.54 142 A 1 
ATOM 1047 C CB  . VAL A 1 142 ? 1.201   21.162  2.637   1.00 98.84 142 A 1 
ATOM 1048 C CG1 . VAL A 1 142 ? 2.549   20.617  2.152   1.00 98.62 142 A 1 
ATOM 1049 C CG2 . VAL A 1 142 ? 0.130   20.626  1.677   1.00 98.57 142 A 1 
ATOM 1050 N N   . ALA A 1 143 ? 2.154   22.141  5.626   1.00 98.78 143 A 1 
ATOM 1051 C CA  . ALA A 1 143 ? 3.224   22.475  6.566   1.00 98.68 143 A 1 
ATOM 1052 C C   . ALA A 1 143 ? 3.100   21.782  7.939   1.00 98.48 143 A 1 
ATOM 1053 O O   . ALA A 1 143 ? 4.084   21.699  8.679   1.00 97.94 143 A 1 
ATOM 1054 C CB  . ALA A 1 143 ? 3.248   23.999  6.718   1.00 98.58 143 A 1 
ATOM 1055 N N   . LEU A 1 144 ? 1.911   21.292  8.297   1.00 98.28 144 A 1 
ATOM 1056 C CA  . LEU A 1 144 ? 1.579   20.812  9.643   1.00 97.96 144 A 1 
ATOM 1057 C C   . LEU A 1 144 ? 2.540   19.743  10.210  1.00 97.90 144 A 1 
ATOM 1058 O O   . LEU A 1 144 ? 2.961   19.900  11.359  1.00 97.32 144 A 1 
ATOM 1059 C CB  . LEU A 1 144 ? 0.109   20.356  9.654   1.00 97.35 144 A 1 
ATOM 1060 C CG  . LEU A 1 144 ? -0.419  19.946  11.036  1.00 93.80 144 A 1 
ATOM 1061 C CD1 . LEU A 1 144 ? -0.529  21.145  11.974  1.00 91.82 144 A 1 
ATOM 1062 C CD2 . LEU A 1 144 ? -1.799  19.307  10.889  1.00 92.28 144 A 1 
ATOM 1063 N N   . PRO A 1 145 ? 2.954   18.694  9.475   1.00 98.01 145 A 1 
ATOM 1064 C CA  . PRO A 1 145 ? 3.887   17.693  10.009  1.00 97.84 145 A 1 
ATOM 1065 C C   . PRO A 1 145 ? 5.234   18.289  10.444  1.00 97.70 145 A 1 
ATOM 1066 O O   . PRO A 1 145 ? 5.824   17.851  11.432  1.00 97.08 145 A 1 
ATOM 1067 C CB  . PRO A 1 145 ? 4.063   16.660  8.892   1.00 97.83 145 A 1 
ATOM 1068 C CG  . PRO A 1 145 ? 2.770   16.785  8.088   1.00 97.71 145 A 1 
ATOM 1069 C CD  . PRO A 1 145 ? 2.491   18.281  8.155   1.00 98.22 145 A 1 
ATOM 1070 N N   . LEU A 1 146 ? 5.696   19.334  9.757   1.00 97.99 146 A 1 
ATOM 1071 C CA  . LEU A 1 146 ? 6.957   20.008  10.073  1.00 97.95 146 A 1 
ATOM 1072 C C   . LEU A 1 146 ? 6.884   20.832  11.366  1.00 97.76 146 A 1 
ATOM 1073 O O   . LEU A 1 146 ? 7.913   21.071  11.997  1.00 97.28 146 A 1 
ATOM 1074 C CB  . LEU A 1 146 ? 7.361   20.904  8.897   1.00 98.07 146 A 1 
ATOM 1075 C CG  . LEU A 1 146 ? 7.562   20.186  7.556   1.00 98.00 146 A 1 
ATOM 1076 C CD1 . LEU A 1 146 ? 7.970   21.218  6.507   1.00 97.55 146 A 1 
ATOM 1077 C CD2 . LEU A 1 146 ? 8.652   19.119  7.645   1.00 97.44 146 A 1 
ATOM 1078 N N   . LEU A 1 147 ? 5.687   21.246  11.786  1.00 97.62 147 A 1 
ATOM 1079 C CA  . LEU A 1 147 ? 5.481   21.878  13.091  1.00 97.26 147 A 1 
ATOM 1080 C C   . LEU A 1 147 ? 5.804   20.897  14.222  1.00 97.03 147 A 1 
ATOM 1081 O O   . LEU A 1 147 ? 6.537   21.250  15.147  1.00 95.84 147 A 1 
ATOM 1082 C CB  . LEU A 1 147 ? 4.039   22.402  13.177  1.00 96.85 147 A 1 
ATOM 1083 C CG  . LEU A 1 147 ? 3.701   23.117  14.496  1.00 94.03 147 A 1 
ATOM 1084 C CD1 . LEU A 1 147 ? 4.501   24.405  14.667  1.00 90.38 147 A 1 
ATOM 1085 C CD2 . LEU A 1 147 ? 2.211   23.465  14.517  1.00 90.69 147 A 1 
ATOM 1086 N N   . TYR A 1 148 ? 5.322   19.663  14.116  1.00 96.73 148 A 1 
ATOM 1087 C CA  . TYR A 1 148 ? 5.624   18.602  15.082  1.00 96.00 148 A 1 
ATOM 1088 C C   . TYR A 1 148 ? 7.092   18.168  15.035  1.00 96.00 148 A 1 
ATOM 1089 O O   . TYR A 1 148 ? 7.670   17.837  16.070  1.00 94.55 148 A 1 
ATOM 1090 C CB  . TYR A 1 148 ? 4.692   17.411  14.842  1.00 95.05 148 A 1 
ATOM 1091 C CG  . TYR A 1 148 ? 3.230   17.724  15.082  1.00 93.60 148 A 1 
ATOM 1092 C CD1 . TYR A 1 148 ? 2.755   17.881  16.399  1.00 88.94 148 A 1 
ATOM 1093 C CD2 . TYR A 1 148 ? 2.345   17.866  14.000  1.00 89.35 148 A 1 
ATOM 1094 C CE1 . TYR A 1 148 ? 1.399   18.174  16.631  1.00 87.46 148 A 1 
ATOM 1095 C CE2 . TYR A 1 148 ? 0.988   18.163  14.225  1.00 86.75 148 A 1 
ATOM 1096 C CZ  . TYR A 1 148 ? 0.515   18.316  15.543  1.00 88.63 148 A 1 
ATOM 1097 O OH  . TYR A 1 148 ? -0.797  18.599  15.763  1.00 85.66 148 A 1 
ATOM 1098 N N   . ALA A 1 149 ? 7.715   18.255  13.863  1.00 96.44 149 A 1 
ATOM 1099 C CA  . ALA A 1 149 ? 9.156   18.052  13.694  1.00 96.37 149 A 1 
ATOM 1100 C C   . ALA A 1 149 ? 10.015  19.241  14.187  1.00 96.77 149 A 1 
ATOM 1101 O O   . ALA A 1 149 ? 11.237  19.199  14.074  1.00 96.17 149 A 1 
ATOM 1102 C CB  . ALA A 1 149 ? 9.421   17.718  12.222  1.00 96.31 149 A 1 
ATOM 1103 N N   . ARG A 1 150 ? 9.392   20.306  14.729  1.00 96.56 150 A 1 
ATOM 1104 C CA  . ARG A 1 150 ? 10.056  21.527  15.238  1.00 96.87 150 A 1 
ATOM 1105 C C   . ARG A 1 150 ? 10.917  22.252  14.190  1.00 97.62 150 A 1 
ATOM 1106 O O   . ARG A 1 150 ? 11.885  22.924  14.538  1.00 97.21 150 A 1 
ATOM 1107 C CB  . ARG A 1 150 ? 10.830  21.234  16.538  1.00 96.26 150 A 1 
ATOM 1108 C CG  . ARG A 1 150 ? 9.968   20.592  17.630  1.00 94.04 150 A 1 
ATOM 1109 C CD  . ARG A 1 150 ? 10.823  20.363  18.878  1.00 88.98 150 A 1 
ATOM 1110 N NE  . ARG A 1 150 ? 10.044  19.752  19.967  1.00 83.13 150 A 1 
ATOM 1111 C CZ  . ARG A 1 150 ? 10.484  19.483  21.183  1.00 74.91 150 A 1 
ATOM 1112 N NH1 . ARG A 1 150 ? 11.710  19.737  21.547  1.00 68.41 150 A 1 
ATOM 1113 N NH2 . ARG A 1 150 ? 9.690   18.944  22.068  1.00 68.96 150 A 1 
ATOM 1114 N N   . VAL A 1 151 ? 10.540  22.149  12.918  1.00 97.25 151 A 1 
ATOM 1115 C CA  . VAL A 1 151 ? 11.198  22.875  11.823  1.00 97.76 151 A 1 
ATOM 1116 C C   . VAL A 1 151 ? 10.874  24.374  11.937  1.00 98.09 151 A 1 
ATOM 1117 O O   . VAL A 1 151 ? 9.710   24.730  12.167  1.00 97.90 151 A 1 
ATOM 1118 C CB  . VAL A 1 151 ? 10.779  22.298  10.459  1.00 97.73 151 A 1 
ATOM 1119 C CG1 . VAL A 1 151 ? 11.412  23.048  9.283   1.00 97.07 151 A 1 
ATOM 1120 C CG2 . VAL A 1 151 ? 11.184  20.824  10.340  1.00 96.87 151 A 1 
ATOM 1121 N N   . PRO A 1 152 ? 11.857  25.285  11.764  1.00 97.99 152 A 1 
ATOM 1122 C CA  . PRO A 1 152 ? 11.641  26.731  11.801  1.00 98.12 152 A 1 
ATOM 1123 C C   . PRO A 1 152 ? 10.571  27.204  10.808  1.00 98.23 152 A 1 
ATOM 1124 O O   . PRO A 1 152 ? 10.431  26.664  9.714   1.00 98.02 152 A 1 
ATOM 1125 C CB  . PRO A 1 152 ? 13.000  27.363  11.498  1.00 97.95 152 A 1 
ATOM 1126 C CG  . PRO A 1 152 ? 13.994  26.305  11.963  1.00 97.07 152 A 1 
ATOM 1127 C CD  . PRO A 1 152 ? 13.281  25.000  11.624  1.00 97.98 152 A 1 
ATOM 1128 N N   . ALA A 1 153 ? 9.824   28.254  11.160  1.00 97.80 153 A 1 
ATOM 1129 C CA  . ALA A 1 153 ? 8.658   28.687  10.388  1.00 97.67 153 A 1 
ATOM 1130 C C   . ALA A 1 153 ? 8.965   29.032  8.920   1.00 97.88 153 A 1 
ATOM 1131 O O   . ALA A 1 153 ? 8.177   28.676  8.045   1.00 97.41 153 A 1 
ATOM 1132 C CB  . ALA A 1 153 ? 8.012   29.877  11.105  1.00 96.77 153 A 1 
ATOM 1133 N N   . ALA A 1 154 ? 10.095  29.697  8.652   1.00 98.08 154 A 1 
ATOM 1134 C CA  . ALA A 1 154 ? 10.495  30.066  7.293   1.00 98.07 154 A 1 
ATOM 1135 C C   . ALA A 1 154 ? 10.745  28.826  6.418   1.00 98.15 154 A 1 
ATOM 1136 O O   . ALA A 1 154 ? 10.099  28.674  5.381   1.00 97.65 154 A 1 
ATOM 1137 C CB  . ALA A 1 154 ? 11.725  30.974  7.378   1.00 97.77 154 A 1 
ATOM 1138 N N   . GLU A 1 155 ? 11.579  27.893  6.888   1.00 98.24 155 A 1 
ATOM 1139 C CA  . GLU A 1 155 ? 11.872  26.630  6.194   1.00 98.19 155 A 1 
ATOM 1140 C C   . GLU A 1 155 ? 10.608  25.775  6.024   1.00 98.24 155 A 1 
ATOM 1141 O O   . GLU A 1 155 ? 10.368  25.184  4.975   1.00 97.74 155 A 1 
ATOM 1142 C CB  . GLU A 1 155 ? 12.919  25.852  7.004   1.00 97.89 155 A 1 
ATOM 1143 C CG  . GLU A 1 155 ? 13.432  24.603  6.269   1.00 96.39 155 A 1 
ATOM 1144 C CD  . GLU A 1 155 ? 14.164  23.614  7.178   1.00 96.30 155 A 1 
ATOM 1145 O OE1 . GLU A 1 155 ? 14.054  22.392  6.883   1.00 90.91 155 A 1 
ATOM 1146 O OE2 . GLU A 1 155 ? 14.755  24.049  8.185   1.00 92.75 155 A 1 
ATOM 1147 N N   . ARG A 1 156 ? 9.755   25.736  7.047   1.00 98.16 156 A 1 
ATOM 1148 C CA  . ARG A 1 156 ? 8.499   24.989  7.012   1.00 97.86 156 A 1 
ATOM 1149 C C   . ARG A 1 156 ? 7.584   25.455  5.876   1.00 98.35 156 A 1 
ATOM 1150 O O   . ARG A 1 156 ? 7.029   24.629  5.160   1.00 98.15 156 A 1 
ATOM 1151 C CB  . ARG A 1 156 ? 7.820   25.103  8.386   1.00 95.50 156 A 1 
ATOM 1152 C CG  . ARG A 1 156 ? 6.540   24.276  8.455   1.00 91.35 156 A 1 
ATOM 1153 C CD  . ARG A 1 156 ? 5.976   24.238  9.874   1.00 92.32 156 A 1 
ATOM 1154 N NE  . ARG A 1 156 ? 5.474   25.547  10.314  1.00 90.29 156 A 1 
ATOM 1155 C CZ  . ARG A 1 156 ? 5.846   26.217  11.382  1.00 90.97 156 A 1 
ATOM 1156 N NH1 . ARG A 1 156 ? 6.794   25.804  12.182  1.00 79.92 156 A 1 
ATOM 1157 N NH2 . ARG A 1 156 ? 5.257   27.334  11.680  1.00 82.58 156 A 1 
ATOM 1158 N N   . LEU A 1 157 ? 7.427   26.767  5.717   1.00 98.00 157 A 1 
ATOM 1159 C CA  . LEU A 1 157 ? 6.609   27.350  4.651   1.00 97.99 157 A 1 
ATOM 1160 C C   . LEU A 1 157 ? 7.243   27.171  3.268   1.00 98.33 157 A 1 
ATOM 1161 O O   . LEU A 1 157 ? 6.514   26.924  2.313   1.00 98.18 157 A 1 
ATOM 1162 C CB  . LEU A 1 157 ? 6.367   28.839  4.938   1.00 97.13 157 A 1 
ATOM 1163 C CG  . LEU A 1 157 ? 5.405   29.124  6.101   1.00 89.09 157 A 1 
ATOM 1164 C CD1 . LEU A 1 157 ? 5.382   30.627  6.376   1.00 85.32 157 A 1 
ATOM 1165 C CD2 . LEU A 1 157 ? 3.974   28.673  5.797   1.00 87.32 157 A 1 
ATOM 1166 N N   . GLU A 1 158 ? 8.559   27.277  3.149   1.00 98.50 158 A 1 
ATOM 1167 C CA  . GLU A 1 158 ? 9.289   27.025  1.902   1.00 98.49 158 A 1 
ATOM 1168 C C   . GLU A 1 158 ? 9.065   25.586  1.419   1.00 98.60 158 A 1 
ATOM 1169 O O   . GLU A 1 158 ? 8.496   25.376  0.346   1.00 98.39 158 A 1 
ATOM 1170 C CB  . GLU A 1 158 ? 10.771  27.342  2.143   1.00 98.16 158 A 1 
ATOM 1171 C CG  . GLU A 1 158 ? 11.639  27.224  0.885   1.00 90.88 158 A 1 
ATOM 1172 C CD  . GLU A 1 158 ? 13.118  27.575  1.172   1.00 86.54 158 A 1 
ATOM 1173 O OE1 . GLU A 1 158 ? 13.898  27.636  0.202   1.00 77.46 158 A 1 
ATOM 1174 O OE2 . GLU A 1 158 ? 13.454  27.801  2.362   1.00 81.17 158 A 1 
ATOM 1175 N N   . ARG A 1 159 ? 9.352   24.594  2.264   1.00 98.67 159 A 1 
ATOM 1176 C CA  . ARG A 1 159 ? 9.162   23.171  1.939   1.00 98.66 159 A 1 
ATOM 1177 C C   . ARG A 1 159 ? 7.709   22.829  1.601   1.00 98.74 159 A 1 
ATOM 1178 O O   . ARG A 1 159 ? 7.457   21.996  0.733   1.00 98.56 159 A 1 
ATOM 1179 C CB  . ARG A 1 159 ? 9.636   22.321  3.121   1.00 98.43 159 A 1 
ATOM 1180 C CG  . ARG A 1 159 ? 11.162  22.361  3.270   1.00 97.48 159 A 1 
ATOM 1181 C CD  . ARG A 1 159 ? 11.633  21.638  4.536   1.00 96.64 159 A 1 
ATOM 1182 N NE  . ARG A 1 159 ? 11.248  20.213  4.540   1.00 95.29 159 A 1 
ATOM 1183 C CZ  . ARG A 1 159 ? 11.580  19.330  5.469   1.00 95.43 159 A 1 
ATOM 1184 N NH1 . ARG A 1 159 ? 12.348  19.638  6.473   1.00 90.97 159 A 1 
ATOM 1185 N NH2 . ARG A 1 159 ? 11.126  18.108  5.397   1.00 90.52 159 A 1 
ATOM 1186 N N   . ALA A 1 160 ? 6.749   23.451  2.284   1.00 98.79 160 A 1 
ATOM 1187 C CA  . ALA A 1 160 ? 5.335   23.257  1.977   1.00 98.83 160 A 1 
ATOM 1188 C C   . ALA A 1 160 ? 4.958   23.855  0.611   1.00 98.82 160 A 1 
ATOM 1189 O O   . ALA A 1 160 ? 4.206   23.222  -0.129  1.00 98.72 160 A 1 
ATOM 1190 C CB  . ALA A 1 160 ? 4.497   23.836  3.117   1.00 98.76 160 A 1 
ATOM 1191 N N   . ARG A 1 161 ? 5.495   25.029  0.245   1.00 98.82 161 A 1 
ATOM 1192 C CA  . ARG A 1 161 ? 5.278   25.642  -1.082  1.00 98.78 161 A 1 
ATOM 1193 C C   . ARG A 1 161 ? 5.839   24.776  -2.204  1.00 98.76 161 A 1 
ATOM 1194 O O   . ARG A 1 161 ? 5.129   24.551  -3.174  1.00 98.56 161 A 1 
ATOM 1195 C CB  . ARG A 1 161 ? 5.901   27.039  -1.155  1.00 98.51 161 A 1 
ATOM 1196 C CG  . ARG A 1 161 ? 5.068   28.082  -0.407  1.00 90.01 161 A 1 
ATOM 1197 C CD  . ARG A 1 161 ? 5.780   29.436  -0.469  1.00 91.62 161 A 1 
ATOM 1198 N NE  . ARG A 1 161 ? 5.170   30.410  0.467   1.00 82.27 161 A 1 
ATOM 1199 C CZ  . ARG A 1 161 ? 5.799   31.080  1.414   1.00 75.20 161 A 1 
ATOM 1200 N NH1 . ARG A 1 161 ? 7.079   30.943  1.639   1.00 65.72 161 A 1 
ATOM 1201 N NH2 . ARG A 1 161 ? 5.142   31.914  2.166   1.00 64.63 161 A 1 
ATOM 1202 N N   . ASP A 1 162 ? 7.037   24.233  -2.038  1.00 98.65 162 A 1 
ATOM 1203 C CA  . ASP A 1 162 ? 7.655   23.349  -3.031  1.00 98.41 162 A 1 
ATOM 1204 C C   . ASP A 1 162 ? 6.774   22.128  -3.327  1.00 98.27 162 A 1 
ATOM 1205 O O   . ASP A 1 162 ? 6.572   21.742  -4.481  1.00 97.54 162 A 1 
ATOM 1206 C CB  . ASP A 1 162 ? 9.016   22.853  -2.520  1.00 98.08 162 A 1 
ATOM 1207 C CG  . ASP A 1 162 ? 10.087  23.937  -2.389  1.00 96.34 162 A 1 
ATOM 1208 O OD1 . ASP A 1 162 ? 9.889   25.037  -2.946  1.00 93.86 162 A 1 
ATOM 1209 O OD2 . ASP A 1 162 ? 11.108  23.609  -1.743  1.00 93.59 162 A 1 
ATOM 1210 N N   . LEU A 1 163 ? 6.191   21.529  -2.286  1.00 98.34 163 A 1 
ATOM 1211 C CA  . LEU A 1 163 ? 5.303   20.377  -2.470  1.00 98.14 163 A 1 
ATOM 1212 C C   . LEU A 1 163 ? 3.934   20.756  -3.027  1.00 98.18 163 A 1 
ATOM 1213 O O   . LEU A 1 163 ? 3.404   20.015  -3.851  1.00 97.44 163 A 1 
ATOM 1214 C CB  . LEU A 1 163 ? 5.159   19.612  -1.159  1.00 97.38 163 A 1 
ATOM 1215 C CG  . LEU A 1 163 ? 6.399   18.759  -0.861  1.00 94.85 163 A 1 
ATOM 1216 C CD1 . LEU A 1 163 ? 6.202   18.117  0.491   1.00 93.05 163 A 1 
ATOM 1217 C CD2 . LEU A 1 163 ? 6.615   17.631  -1.878  1.00 93.23 163 A 1 
ATOM 1218 N N   . ILE A 1 164 ? 3.375   21.892  -2.631  1.00 98.62 164 A 1 
ATOM 1219 C CA  . ILE A 1 164 ? 2.154   22.446  -3.225  1.00 98.70 164 A 1 
ATOM 1220 C C   . ILE A 1 164 ? 2.345   22.662  -4.731  1.00 98.66 164 A 1 
ATOM 1221 O O   . ILE A 1 164 ? 1.462   22.318  -5.516  1.00 98.39 164 A 1 
ATOM 1222 C CB  . ILE A 1 164 ? 1.762   23.738  -2.469  1.00 98.46 164 A 1 
ATOM 1223 C CG1 . ILE A 1 164 ? 1.111   23.419  -1.100  1.00 96.68 164 A 1 
ATOM 1224 C CG2 . ILE A 1 164 ? 0.866   24.673  -3.280  1.00 97.60 164 A 1 
ATOM 1225 C CD1 . ILE A 1 164 ? -0.344  22.918  -1.150  1.00 89.38 164 A 1 
ATOM 1226 N N   . ASP A 1 165 ? 3.510   23.169  -5.148  1.00 98.65 165 A 1 
ATOM 1227 C CA  . ASP A 1 165 ? 3.861   23.322  -6.556  1.00 98.45 165 A 1 
ATOM 1228 C C   . ASP A 1 165 ? 4.019   21.962  -7.251  1.00 98.14 165 A 1 
ATOM 1229 O O   . ASP A 1 165 ? 3.381   21.709  -8.279  1.00 97.39 165 A 1 
ATOM 1230 C CB  . ASP A 1 165 ? 5.126   24.180  -6.678  1.00 98.23 165 A 1 
ATOM 1231 C CG  . ASP A 1 165 ? 5.323   24.624  -8.125  1.00 88.95 165 A 1 
ATOM 1232 O OD1 . ASP A 1 165 ? 4.471   25.431  -8.578  1.00 82.12 165 A 1 
ATOM 1233 O OD2 . ASP A 1 165 ? 6.277   24.149  -8.770  1.00 82.16 165 A 1 
ATOM 1234 N N   . LYS A 1 166 ? 4.752   21.028  -6.638  1.00 97.82 166 A 1 
ATOM 1235 C CA  . LYS A 1 166 ? 4.967   19.668  -7.166  1.00 97.18 166 A 1 
ATOM 1236 C C   . LYS A 1 166 ? 3.660   18.910  -7.434  1.00 97.32 166 A 1 
ATOM 1237 O O   . LYS A 1 166 ? 3.590   18.129  -8.383  1.00 96.34 166 A 1 
ATOM 1238 C CB  . LYS A 1 166 ? 5.904   18.888  -6.219  1.00 96.14 166 A 1 
ATOM 1239 C CG  . LYS A 1 166 ? 6.318   17.526  -6.813  1.00 89.11 166 A 1 
ATOM 1240 C CD  . LYS A 1 166 ? 7.381   16.775  -5.995  1.00 85.08 166 A 1 
ATOM 1241 C CE  . LYS A 1 166 ? 7.722   15.476  -6.761  1.00 79.79 166 A 1 
ATOM 1242 N NZ  . LYS A 1 166 ? 8.792   14.644  -6.142  1.00 72.18 166 A 1 
ATOM 1243 N N   . VAL A 1 167 ? 2.621   19.130  -6.628  1.00 97.08 167 A 1 
ATOM 1244 C CA  . VAL A 1 167 ? 1.295   18.507  -6.824  1.00 97.35 167 A 1 
ATOM 1245 C C   . VAL A 1 167 ? 0.331   19.364  -7.658  1.00 97.69 167 A 1 
ATOM 1246 O O   . VAL A 1 167 ? -0.827  18.984  -7.834  1.00 97.63 167 A 1 
ATOM 1247 C CB  . VAL A 1 167 ? 0.661   18.028  -5.500  1.00 97.56 167 A 1 
ATOM 1248 C CG1 . VAL A 1 167 ? 1.581   17.061  -4.746  1.00 97.30 167 A 1 
ATOM 1249 C CG2 . VAL A 1 167 ? 0.247   19.181  -4.588  1.00 97.19 167 A 1 
ATOM 1250 N N   . GLY A 1 168 ? 0.783   20.497  -8.193  1.00 97.93 168 A 1 
ATOM 1251 C CA  . GLY A 1 168 ? 0.020   21.364  -9.097  1.00 97.85 168 A 1 
ATOM 1252 C C   . GLY A 1 168 ? -1.024  22.251  -8.410  1.00 98.25 168 A 1 
ATOM 1253 O O   . GLY A 1 168 ? -2.033  22.594  -9.027  1.00 97.91 168 A 1 
ATOM 1254 N N   . LEU A 1 169 ? -0.821  22.613  -7.147  1.00 98.26 169 A 1 
ATOM 1255 C CA  . LEU A 1 169 ? -1.766  23.388  -6.334  1.00 98.58 169 A 1 
ATOM 1256 C C   . LEU A 1 169 ? -1.321  24.832  -6.048  1.00 98.73 169 A 1 
ATOM 1257 O O   . LEU A 1 169 ? -1.947  25.495  -5.221  1.00 98.62 169 A 1 
ATOM 1258 C CB  . LEU A 1 169 ? -2.082  22.636  -5.035  1.00 98.56 169 A 1 
ATOM 1259 C CG  . LEU A 1 169 ? -2.827  21.305  -5.204  1.00 98.39 169 A 1 
ATOM 1260 C CD1 . LEU A 1 169 ? -3.064  20.713  -3.814  1.00 97.86 169 A 1 
ATOM 1261 C CD2 . LEU A 1 169 ? -4.184  21.466  -5.893  1.00 97.86 169 A 1 
ATOM 1262 N N   . THR A 1 170 ? -0.317  25.362  -6.729  1.00 98.76 170 A 1 
ATOM 1263 C CA  . THR A 1 170 ? 0.243   26.710  -6.477  1.00 98.76 170 A 1 
ATOM 1264 C C   . THR A 1 170 ? -0.832  27.804  -6.399  1.00 98.78 170 A 1 
ATOM 1265 O O   . THR A 1 170 ? -0.856  28.604  -5.461  1.00 98.59 170 A 1 
ATOM 1266 C CB  . THR A 1 170 ? 1.259   27.072  -7.576  1.00 98.55 170 A 1 
ATOM 1267 O OG1 . THR A 1 170 ? 2.072   25.961  -7.821  1.00 96.18 170 A 1 
ATOM 1268 C CG2 . THR A 1 170 ? 2.141   28.265  -7.211  1.00 96.01 170 A 1 
ATOM 1269 N N   . LYS A 1 171 ? -1.793  27.794  -7.344  1.00 98.62 171 A 1 
ATOM 1270 C CA  . LYS A 1 171 ? -2.907  28.767  -7.388  1.00 98.44 171 A 1 
ATOM 1271 C C   . LYS A 1 171 ? -3.896  28.635  -6.227  1.00 98.65 171 A 1 
ATOM 1272 O O   . LYS A 1 171 ? -4.664  29.558  -5.979  1.00 98.24 171 A 1 
ATOM 1273 C CB  . LYS A 1 171 ? -3.667  28.633  -8.719  1.00 97.48 171 A 1 
ATOM 1274 C CG  . LYS A 1 171 ? -2.796  28.979  -9.933  1.00 87.88 171 A 1 
ATOM 1275 C CD  . LYS A 1 171 ? -3.618  28.878  -11.223 1.00 84.49 171 A 1 
ATOM 1276 C CE  . LYS A 1 171 ? -2.736  29.199  -12.430 1.00 74.19 171 A 1 
ATOM 1277 N NZ  . LYS A 1 171 ? -3.486  29.093  -13.701 1.00 64.66 171 A 1 
ATOM 1278 N N   . TRP A 1 172 ? -3.905  27.488  -5.552  1.00 98.71 172 A 1 
ATOM 1279 C CA  . TRP A 1 172 ? -4.863  27.119  -4.511  1.00 98.74 172 A 1 
ATOM 1280 C C   . TRP A 1 172 ? -4.251  27.129  -3.109  1.00 98.84 172 A 1 
ATOM 1281 O O   . TRP A 1 172 ? -4.952  26.864  -2.143  1.00 98.68 172 A 1 
ATOM 1282 C CB  . TRP A 1 172 ? -5.456  25.750  -4.852  1.00 98.60 172 A 1 
ATOM 1283 C CG  . TRP A 1 172 ? -6.063  25.664  -6.219  1.00 98.30 172 A 1 
ATOM 1284 C CD1 . TRP A 1 172 ? -5.494  25.093  -7.298  1.00 96.65 172 A 1 
ATOM 1285 C CD2 . TRP A 1 172 ? -7.351  26.190  -6.667  1.00 97.63 172 A 1 
ATOM 1286 N NE1 . TRP A 1 172 ? -6.340  25.221  -8.385  1.00 96.13 172 A 1 
ATOM 1287 C CE2 . TRP A 1 172 ? -7.495  25.885  -8.049  1.00 97.00 172 A 1 
ATOM 1288 C CE3 . TRP A 1 172 ? -8.405  26.884  -6.036  1.00 96.28 172 A 1 
ATOM 1289 C CZ2 . TRP A 1 172 ? -8.643  26.245  -8.775  1.00 95.21 172 A 1 
ATOM 1290 C CZ3 . TRP A 1 172 ? -9.561  27.253  -6.756  1.00 93.31 172 A 1 
ATOM 1291 C CH2 . TRP A 1 172 ? -9.679  26.932  -8.124  1.00 92.78 172 A 1 
ATOM 1292 N N   . ALA A 1 173 ? -2.971  27.454  -2.974  1.00 98.84 173 A 1 
ATOM 1293 C CA  . ALA A 1 173 ? -2.204  27.338  -1.733  1.00 98.86 173 A 1 
ATOM 1294 C C   . ALA A 1 173 ? -2.894  27.994  -0.521  1.00 98.88 173 A 1 
ATOM 1295 O O   . ALA A 1 173 ? -2.915  27.405  0.557   1.00 98.78 173 A 1 
ATOM 1296 C CB  . ALA A 1 173 ? -0.823  27.951  -1.977  1.00 98.76 173 A 1 
ATOM 1297 N N   . HIS A 1 174 ? -3.507  29.163  -0.719  1.00 98.84 174 A 1 
ATOM 1298 C CA  . HIS A 1 174 ? -4.176  29.939  0.338   1.00 98.80 174 A 1 
ATOM 1299 C C   . HIS A 1 174 ? -5.699  29.740  0.393   1.00 98.82 174 A 1 
ATOM 1300 O O   . HIS A 1 174 ? -6.413  30.538  1.002   1.00 98.48 174 A 1 
ATOM 1301 C CB  . HIS A 1 174 ? -3.786  31.412  0.191   1.00 98.60 174 A 1 
ATOM 1302 C CG  . HIS A 1 174 ? -2.307  31.614  0.380   1.00 98.27 174 A 1 
ATOM 1303 N ND1 . HIS A 1 174 ? -1.606  31.304  1.520   1.00 89.70 174 A 1 
ATOM 1304 C CD2 . HIS A 1 174 ? -1.407  32.091  -0.536  1.00 91.71 174 A 1 
ATOM 1305 C CE1 . HIS A 1 174 ? -0.318  31.593  1.296   1.00 92.91 174 A 1 
ATOM 1306 N NE2 . HIS A 1 174 ? -0.141  32.079  0.053   1.00 93.90 174 A 1 
ATOM 1307 N N   . HIS A 1 175 ? -6.227  28.705  -0.260  1.00 98.85 175 A 1 
ATOM 1308 C CA  . HIS A 1 175 ? -7.643  28.363  -0.167  1.00 98.88 175 A 1 
ATOM 1309 C C   . HIS A 1 175 ? -7.876  27.397  0.992   1.00 98.92 175 A 1 
ATOM 1310 O O   . HIS A 1 175 ? -7.057  26.518  1.263   1.00 98.86 175 A 1 
ATOM 1311 C CB  . HIS A 1 175 ? -8.159  27.789  -1.490  1.00 98.81 175 A 1 
ATOM 1312 C CG  . HIS A 1 175 ? -8.198  28.809  -2.603  1.00 98.68 175 A 1 
ATOM 1313 N ND1 . HIS A 1 175 ? -7.110  29.426  -3.179  1.00 92.12 175 A 1 
ATOM 1314 C CD2 . HIS A 1 175 ? -9.313  29.315  -3.212  1.00 94.73 175 A 1 
ATOM 1315 C CE1 . HIS A 1 175 ? -7.554  30.284  -4.102  1.00 94.94 175 A 1 
ATOM 1316 N NE2 . HIS A 1 175 ? -8.893  30.250  -4.171  1.00 96.31 175 A 1 
ATOM 1317 N N   . LEU A 1 176 ? -9.027  27.536  1.652   1.00 98.81 176 A 1 
ATOM 1318 C CA  . LEU A 1 176 ? -9.487  26.567  2.640   1.00 98.83 176 A 1 
ATOM 1319 C C   . LEU A 1 176 ? -9.941  25.271  1.941   1.00 98.86 176 A 1 
ATOM 1320 O O   . LEU A 1 176 ? -10.409 25.335  0.802   1.00 98.77 176 A 1 
ATOM 1321 C CB  . LEU A 1 176 ? -10.634 27.168  3.473   1.00 98.77 176 A 1 
ATOM 1322 C CG  . LEU A 1 176 ? -10.256 28.422  4.282   1.00 98.36 176 A 1 
ATOM 1323 C CD1 . LEU A 1 176 ? -11.502 28.960  4.982   1.00 97.54 176 A 1 
ATOM 1324 C CD2 . LEU A 1 176 ? -9.195  28.129  5.340   1.00 97.59 176 A 1 
ATOM 1325 N N   . PRO A 1 177 ? -9.918  24.110  2.612   1.00 98.84 177 A 1 
ATOM 1326 C CA  . PRO A 1 177 ? -10.389 22.846  2.041   1.00 98.78 177 A 1 
ATOM 1327 C C   . PRO A 1 177 ? -11.793 22.918  1.425   1.00 98.73 177 A 1 
ATOM 1328 O O   . PRO A 1 177 ? -12.019 22.382  0.346   1.00 98.59 177 A 1 
ATOM 1329 C CB  . PRO A 1 177 ? -10.326 21.844  3.197   1.00 98.71 177 A 1 
ATOM 1330 C CG  . PRO A 1 177 ? -9.154  22.360  4.030   1.00 98.56 177 A 1 
ATOM 1331 C CD  . PRO A 1 177 ? -9.293  23.876  3.911   1.00 98.82 177 A 1 
ATOM 1332 N N   . ALA A 1 178 ? -12.726 23.638  2.053   1.00 98.75 178 A 1 
ATOM 1333 C CA  . ALA A 1 178 ? -14.093 23.800  1.540   1.00 98.65 178 A 1 
ATOM 1334 C C   . ALA A 1 178 ? -14.201 24.623  0.234   1.00 98.64 178 A 1 
ATOM 1335 O O   . ALA A 1 178 ? -15.269 24.662  -0.370  1.00 98.23 178 A 1 
ATOM 1336 C CB  . ALA A 1 178 ? -14.939 24.421  2.657   1.00 98.47 178 A 1 
ATOM 1337 N N   . GLN A 1 179 ? -13.134 25.289  -0.193  1.00 98.79 179 A 1 
ATOM 1338 C CA  . GLN A 1 179 ? -13.095 26.141  -1.389  1.00 98.78 179 A 1 
ATOM 1339 C C   . GLN A 1 179 ? -12.470 25.440  -2.608  1.00 98.78 179 A 1 
ATOM 1340 O O   . GLN A 1 179 ? -12.333 26.059  -3.665  1.00 98.58 179 A 1 
ATOM 1341 C CB  . GLN A 1 179 ? -12.320 27.428  -1.063  1.00 98.73 179 A 1 
ATOM 1342 C CG  . GLN A 1 179 ? -12.956 28.265  0.052   1.00 98.42 179 A 1 
ATOM 1343 C CD  . GLN A 1 179 ? -12.079 29.455  0.429   1.00 98.38 179 A 1 
ATOM 1344 O OE1 . GLN A 1 179 ? -10.887 29.337  0.663   1.00 96.17 179 A 1 
ATOM 1345 N NE2 . GLN A 1 179 ? -12.628 30.647  0.512   1.00 94.98 179 A 1 
ATOM 1346 N N   . VAL A 1 180 ? -12.055 24.180  -2.472  1.00 98.74 180 A 1 
ATOM 1347 C CA  . VAL A 1 180 ? -11.374 23.409  -3.523  1.00 98.70 180 A 1 
ATOM 1348 C C   . VAL A 1 180 ? -12.052 22.054  -3.751  1.00 98.67 180 A 1 
ATOM 1349 O O   . VAL A 1 180 ? -12.762 21.548  -2.883  1.00 98.51 180 A 1 
ATOM 1350 C CB  . VAL A 1 180 ? -9.870  23.255  -3.224  1.00 98.62 180 A 1 
ATOM 1351 C CG1 . VAL A 1 180 ? -9.154  24.610  -3.164  1.00 98.43 180 A 1 
ATOM 1352 C CG2 . VAL A 1 180 ? -9.588  22.501  -1.919  1.00 98.22 180 A 1 
ATOM 1353 N N   . SER A 1 181 ? -11.832 21.444  -4.919  1.00 98.61 181 A 1 
ATOM 1354 C CA  . SER A 1 181 ? -12.419 20.144  -5.263  1.00 98.50 181 A 1 
ATOM 1355 C C   . SER A 1 181 ? -11.844 18.997  -4.419  1.00 98.54 181 A 1 
ATOM 1356 O O   . SER A 1 181 ? -10.744 19.102  -3.874  1.00 98.42 181 A 1 
ATOM 1357 C CB  . SER A 1 181 ? -12.247 19.852  -6.758  1.00 98.19 181 A 1 
ATOM 1358 O OG  . SER A 1 181 ? -10.910 19.504  -7.070  1.00 97.31 181 A 1 
ATOM 1359 N N   . GLY A 1 182 ? -12.536 17.846  -4.367  1.00 98.39 182 A 1 
ATOM 1360 C CA  . GLY A 1 182 ? -12.035 16.642  -3.694  1.00 98.25 182 A 1 
ATOM 1361 C C   . GLY A 1 182 ? -10.665 16.186  -4.214  1.00 98.37 182 A 1 
ATOM 1362 O O   . GLY A 1 182 ? -9.769  15.895  -3.426  1.00 98.20 182 A 1 
ATOM 1363 N N   . GLY A 1 183 ? -10.443 16.237  -5.524  1.00 98.37 183 A 1 
ATOM 1364 C CA  . GLY A 1 183 ? -9.137  15.928  -6.118  1.00 98.31 183 A 1 
ATOM 1365 C C   . GLY A 1 183 ? -8.026  16.893  -5.689  1.00 98.48 183 A 1 
ATOM 1366 O O   . GLY A 1 183 ? -6.904  16.465  -5.412  1.00 98.35 183 A 1 
ATOM 1367 N N   . GLN A 1 184 ? -8.334  18.184  -5.558  1.00 98.62 184 A 1 
ATOM 1368 C CA  . GLN A 1 184 ? -7.393  19.176  -5.030  1.00 98.68 184 A 1 
ATOM 1369 C C   . GLN A 1 184 ? -7.090  18.934  -3.545  1.00 98.73 184 A 1 
ATOM 1370 O O   . GLN A 1 184 ? -5.928  18.998  -3.142  1.00 98.69 184 A 1 
ATOM 1371 C CB  . GLN A 1 184 ? -7.955  20.586  -5.244  1.00 98.63 184 A 1 
ATOM 1372 C CG  . GLN A 1 184 ? -7.895  21.031  -6.712  1.00 98.22 184 A 1 
ATOM 1373 C CD  . GLN A 1 184 ? -8.742  22.268  -6.996  1.00 98.21 184 A 1 
ATOM 1374 O OE1 . GLN A 1 184 ? -9.696  22.589  -6.310  1.00 95.64 184 A 1 
ATOM 1375 N NE2 . GLN A 1 184 ? -8.454  22.995  -8.048  1.00 94.53 184 A 1 
ATOM 1376 N N   . GLN A 1 185 ? -8.111  18.599  -2.745  1.00 98.74 185 A 1 
ATOM 1377 C CA  . GLN A 1 185 ? -7.922  18.215  -1.345  1.00 98.75 185 A 1 
ATOM 1378 C C   . GLN A 1 185 ? -7.036  16.974  -1.221  1.00 98.75 185 A 1 
ATOM 1379 O O   . GLN A 1 185 ? -6.123  16.955  -0.394  1.00 98.64 185 A 1 
ATOM 1380 C CB  . GLN A 1 185 ? -9.274  17.974  -0.657  1.00 98.69 185 A 1 
ATOM 1381 C CG  . GLN A 1 185 ? -10.099 19.258  -0.514  1.00 98.41 185 A 1 
ATOM 1382 C CD  . GLN A 1 185 ? -11.363 19.043  0.301   1.00 98.49 185 A 1 
ATOM 1383 O OE1 . GLN A 1 185 ? -11.324 18.569  1.426   1.00 95.74 185 A 1 
ATOM 1384 N NE2 . GLN A 1 185 ? -12.517 19.400  -0.213  1.00 94.88 185 A 1 
ATOM 1385 N N   . GLN A 1 186 ? -7.240  15.969  -2.071  1.00 98.65 186 A 1 
ATOM 1386 C CA  . GLN A 1 186 ? -6.419  14.755  -2.048  1.00 98.66 186 A 1 
ATOM 1387 C C   . GLN A 1 186 ? -4.967  15.028  -2.463  1.00 98.70 186 A 1 
ATOM 1388 O O   . GLN A 1 186 ? -4.041  14.540  -1.816  1.00 98.55 186 A 1 
ATOM 1389 C CB  . GLN A 1 186 ? -7.074  13.666  -2.904  1.00 98.44 186 A 1 
ATOM 1390 C CG  . GLN A 1 186 ? -6.464  12.271  -2.696  1.00 97.28 186 A 1 
ATOM 1391 C CD  . GLN A 1 186 ? -6.628  11.701  -1.283  1.00 97.51 186 A 1 
ATOM 1392 O OE1 . GLN A 1 186 ? -6.648  12.393  -0.284  1.00 92.08 186 A 1 
ATOM 1393 N NE2 . GLN A 1 186 ? -6.723  10.407  -1.131  1.00 89.89 186 A 1 
ATOM 1394 N N   . ARG A 1 187 ? -4.739  15.865  -3.472  1.00 98.61 187 A 1 
ATOM 1395 C CA  . ARG A 1 187 ? -3.383  16.318  -3.836  1.00 98.66 187 A 1 
ATOM 1396 C C   . ARG A 1 187 ? -2.695  17.063  -2.683  1.00 98.74 187 A 1 
ATOM 1397 O O   . ARG A 1 187 ? -1.518  16.821  -2.427  1.00 98.69 187 A 1 
ATOM 1398 C CB  . ARG A 1 187 ? -3.444  17.189  -5.097  1.00 98.50 187 A 1 
ATOM 1399 C CG  . ARG A 1 187 ? -3.722  16.367  -6.364  1.00 97.30 187 A 1 
ATOM 1400 C CD  . ARG A 1 187 ? -3.997  17.288  -7.555  1.00 96.09 187 A 1 
ATOM 1401 N NE  . ARG A 1 187 ? -4.311  16.528  -8.782  1.00 90.93 187 A 1 
ATOM 1402 C CZ  . ARG A 1 187 ? -3.495  16.214  -9.772  1.00 88.46 187 A 1 
ATOM 1403 N NH1 . ARG A 1 187 ? -2.236  16.548  -9.774  1.00 78.23 187 A 1 
ATOM 1404 N NH2 . ARG A 1 187 ? -3.941  15.549  -10.798 1.00 80.41 187 A 1 
ATOM 1405 N N   . ALA A 1 188 ? -3.431  17.900  -1.934  1.00 98.62 188 A 1 
ATOM 1406 C CA  . ALA A 1 188 ? -2.904  18.553  -0.731  1.00 98.75 188 A 1 
ATOM 1407 C C   . ALA A 1 188 ? -2.589  17.541  0.387   1.00 98.76 188 A 1 
ATOM 1408 O O   . ALA A 1 188 ? -1.555  17.649  1.043   1.00 98.72 188 A 1 
ATOM 1409 C CB  . ALA A 1 188 ? -3.899  19.618  -0.262  1.00 98.77 188 A 1 
ATOM 1410 N N   . ALA A 1 189 ? -3.429  16.515  0.576   1.00 98.76 189 A 1 
ATOM 1411 C CA  . ALA A 1 189 ? -3.164  15.436  1.527   1.00 98.75 189 A 1 
ATOM 1412 C C   . ALA A 1 189 ? -1.907  14.627  1.153   1.00 98.76 189 A 1 
ATOM 1413 O O   . ALA A 1 189 ? -1.104  14.307  2.032   1.00 98.69 189 A 1 
ATOM 1414 C CB  . ALA A 1 189 ? -4.414  14.552  1.630   1.00 98.68 189 A 1 
ATOM 1415 N N   . ILE A 1 190 ? -1.681  14.364  -0.135  1.00 98.66 190 A 1 
ATOM 1416 C CA  . ILE A 1 190 ? -0.453  13.736  -0.650  1.00 98.66 190 A 1 
ATOM 1417 C C   . ILE A 1 190 ? 0.760   14.641  -0.394  1.00 98.66 190 A 1 
ATOM 1418 O O   . ILE A 1 190 ? 1.760   14.178  0.146   1.00 98.56 190 A 1 
ATOM 1419 C CB  . ILE A 1 190 ? -0.612  13.376  -2.147  1.00 98.63 190 A 1 
ATOM 1420 C CG1 . ILE A 1 190 ? -1.662  12.255  -2.320  1.00 98.34 190 A 1 
ATOM 1421 C CG2 . ILE A 1 190 ? 0.733   12.923  -2.754  1.00 98.43 190 A 1 
ATOM 1422 C CD1 . ILE A 1 190 ? -2.146  12.073  -3.764  1.00 97.86 190 A 1 
ATOM 1423 N N   . ALA A 1 191 ? 0.672   15.938  -0.695  1.00 98.75 191 A 1 
ATOM 1424 C CA  . ALA A 1 191 ? 1.744   16.888  -0.400  1.00 98.78 191 A 1 
ATOM 1425 C C   . ALA A 1 191 ? 2.087   16.921  1.101   1.00 98.74 191 A 1 
ATOM 1426 O O   . ALA A 1 191 ? 3.260   16.843  1.474   1.00 98.63 191 A 1 
ATOM 1427 C CB  . ALA A 1 191 ? 1.336   18.267  -0.921  1.00 98.75 191 A 1 
ATOM 1428 N N   . ARG A 1 192 ? 1.067   16.939  1.971   1.00 98.81 192 A 1 
ATOM 1429 C CA  . ARG A 1 192 ? 1.242   16.839  3.428   1.00 98.79 192 A 1 
ATOM 1430 C C   . ARG A 1 192 ? 1.950   15.550  3.836   1.00 98.77 192 A 1 
ATOM 1431 O O   . ARG A 1 192 ? 2.836   15.598  4.678   1.00 98.62 192 A 1 
ATOM 1432 C CB  . ARG A 1 192 ? -0.124  16.957  4.116   1.00 98.67 192 A 1 
ATOM 1433 C CG  . ARG A 1 192 ? -0.007  16.911  5.648   1.00 98.39 192 A 1 
ATOM 1434 C CD  . ARG A 1 192 ? -1.379  16.929  6.322   1.00 97.86 192 A 1 
ATOM 1435 N NE  . ARG A 1 192 ? -2.154  15.726  5.984   1.00 96.11 192 A 1 
ATOM 1436 C CZ  . ARG A 1 192 ? -3.435  15.534  6.234   1.00 96.15 192 A 1 
ATOM 1437 N NH1 . ARG A 1 192 ? -4.150  16.403  6.889   1.00 90.03 192 A 1 
ATOM 1438 N NH2 . ARG A 1 192 ? -4.030  14.455  5.809   1.00 91.99 192 A 1 
ATOM 1439 N N   . ALA A 1 193 ? 1.587   14.414  3.239   1.00 98.68 193 A 1 
ATOM 1440 C CA  . ALA A 1 193 ? 2.242   13.138  3.531   1.00 98.63 193 A 1 
ATOM 1441 C C   . ALA A 1 193 ? 3.734   13.147  3.153   1.00 98.52 193 A 1 
ATOM 1442 O O   . ALA A 1 193 ? 4.537   12.505  3.819   1.00 98.14 193 A 1 
ATOM 1443 C CB  . ALA A 1 193 ? 1.482   12.025  2.800   1.00 98.62 193 A 1 
ATOM 1444 N N   . LEU A 1 194 ? 4.119   13.907  2.131   1.00 98.55 194 A 1 
ATOM 1445 C CA  . LEU A 1 194 ? 5.487   13.965  1.598   1.00 98.37 194 A 1 
ATOM 1446 C C   . LEU A 1 194 ? 6.381   15.028  2.250   1.00 98.30 194 A 1 
ATOM 1447 O O   . LEU A 1 194 ? 7.605   14.956  2.130   1.00 97.78 194 A 1 
ATOM 1448 C CB  . LEU A 1 194 ? 5.393   14.203  0.087   1.00 98.16 194 A 1 
ATOM 1449 C CG  . LEU A 1 194 ? 4.736   13.065  -0.707  1.00 97.70 194 A 1 
ATOM 1450 C CD1 . LEU A 1 194 ? 4.497   13.544  -2.136  1.00 96.52 194 A 1 
ATOM 1451 C CD2 . LEU A 1 194 ? 5.609   11.815  -0.736  1.00 96.45 194 A 1 
ATOM 1452 N N   . VAL A 1 195 ? 5.811   16.028  2.940   1.00 98.34 195 A 1 
ATOM 1453 C CA  . VAL A 1 195 ? 6.567   17.212  3.403   1.00 98.28 195 A 1 
ATOM 1454 C C   . VAL A 1 195 ? 7.690   16.872  4.388   1.00 98.00 195 A 1 
ATOM 1455 O O   . VAL A 1 195 ? 8.733   17.533  4.409   1.00 97.53 195 A 1 
ATOM 1456 C CB  . VAL A 1 195 ? 5.602   18.259  3.987   1.00 98.22 195 A 1 
ATOM 1457 C CG1 . VAL A 1 195 ? 5.172   17.957  5.428   1.00 97.23 195 A 1 
ATOM 1458 C CG2 . VAL A 1 195 ? 6.201   19.667  3.918   1.00 97.12 195 A 1 
ATOM 1459 N N   . GLY A 1 196 ? 7.498   15.798  5.164   1.00 98.17 196 A 1 
ATOM 1460 C CA  . GLY A 1 196 ? 8.493   15.251  6.084   1.00 97.62 196 A 1 
ATOM 1461 C C   . GLY A 1 196 ? 9.611   14.459  5.405   1.00 97.41 196 A 1 
ATOM 1462 O O   . GLY A 1 196 ? 10.552  14.092  6.095   1.00 96.00 196 A 1 
ATOM 1463 N N   . ARG A 1 197 ? 9.546   14.236  4.075   1.00 97.56 197 A 1 
ATOM 1464 C CA  . ARG A 1 197 ? 10.417  13.309  3.324   1.00 97.37 197 A 1 
ATOM 1465 C C   . ARG A 1 197 ? 10.408  11.899  3.943   1.00 97.66 197 A 1 
ATOM 1466 O O   . ARG A 1 197 ? 11.458  11.413  4.363   1.00 96.74 197 A 1 
ATOM 1467 C CB  . ARG A 1 197 ? 11.835  13.887  3.175   1.00 96.70 197 A 1 
ATOM 1468 C CG  . ARG A 1 197 ? 11.865  15.254  2.479   1.00 94.01 197 A 1 
ATOM 1469 C CD  . ARG A 1 197 ? 13.310  15.764  2.412   1.00 89.85 197 A 1 
ATOM 1470 N NE  . ARG A 1 197 ? 13.383  17.091  1.779   1.00 83.93 197 A 1 
ATOM 1471 C CZ  . ARG A 1 197 ? 14.454  17.866  1.703   1.00 76.98 197 A 1 
ATOM 1472 N NH1 . ARG A 1 197 ? 15.605  17.509  2.204   1.00 71.25 197 A 1 
ATOM 1473 N NH2 . ARG A 1 197 ? 14.393  19.029  1.107   1.00 70.30 197 A 1 
ATOM 1474 N N   . PRO A 1 198 ? 9.220   11.268  4.064   1.00 97.47 198 A 1 
ATOM 1475 C CA  . PRO A 1 198 ? 9.079   9.977   4.719   1.00 97.48 198 A 1 
ATOM 1476 C C   . PRO A 1 198 ? 9.798   8.876   3.931   1.00 97.10 198 A 1 
ATOM 1477 O O   . PRO A 1 198 ? 9.914   8.942   2.709   1.00 96.19 198 A 1 
ATOM 1478 C CB  . PRO A 1 198 ? 7.571   9.726   4.780   1.00 97.66 198 A 1 
ATOM 1479 C CG  . PRO A 1 198 ? 7.073   10.387  3.498   1.00 97.56 198 A 1 
ATOM 1480 C CD  . PRO A 1 198 ? 7.959   11.628  3.407   1.00 98.09 198 A 1 
ATOM 1481 N N   . SER A 1 199 ? 10.199  7.818   4.629   1.00 96.90 199 A 1 
ATOM 1482 C CA  . SER A 1 199 ? 10.709  6.596   3.988   1.00 96.83 199 A 1 
ATOM 1483 C C   . SER A 1 199 ? 9.595   5.761   3.347   1.00 97.62 199 A 1 
ATOM 1484 O O   . SER A 1 199 ? 9.860   4.975   2.440   1.00 96.92 199 A 1 
ATOM 1485 C CB  . SER A 1 199 ? 11.448  5.740   5.017   1.00 95.88 199 A 1 
ATOM 1486 O OG  . SER A 1 199 ? 12.466  6.491   5.657   1.00 91.48 199 A 1 
ATOM 1487 N N   . LEU A 1 200 ? 8.352   5.922   3.821   1.00 96.98 200 A 1 
ATOM 1488 C CA  . LEU A 1 200 ? 7.175   5.189   3.356   1.00 97.94 200 A 1 
ATOM 1489 C C   . LEU A 1 200 ? 5.925   6.072   3.406   1.00 98.33 200 A 1 
ATOM 1490 O O   . LEU A 1 200 ? 5.666   6.734   4.412   1.00 98.03 200 A 1 
ATOM 1491 C CB  . LEU A 1 200 ? 7.009   3.947   4.244   1.00 97.81 200 A 1 
ATOM 1492 C CG  . LEU A 1 200 ? 5.721   3.139   4.007   1.00 97.67 200 A 1 
ATOM 1493 C CD1 . LEU A 1 200 ? 5.679   2.484   2.632   1.00 96.59 200 A 1 
ATOM 1494 C CD2 . LEU A 1 200 ? 5.626   2.043   5.057   1.00 96.74 200 A 1 
ATOM 1495 N N   . VAL A 1 201 ? 5.097   6.003   2.363   1.00 98.40 201 A 1 
ATOM 1496 C CA  . VAL A 1 201 ? 3.724   6.521   2.377   1.00 98.56 201 A 1 
ATOM 1497 C C   . VAL A 1 201 ? 2.735   5.364   2.486   1.00 98.66 201 A 1 
ATOM 1498 O O   . VAL A 1 201 ? 2.816   4.384   1.746   1.00 98.56 201 A 1 
ATOM 1499 C CB  . VAL A 1 201 ? 3.448   7.439   1.178   1.00 98.42 201 A 1 
ATOM 1500 C CG1 . VAL A 1 201 ? 1.974   7.850   1.072   1.00 97.83 201 A 1 
ATOM 1501 C CG2 . VAL A 1 201 ? 4.267   8.729   1.313   1.00 97.83 201 A 1 
ATOM 1502 N N   . LEU A 1 202 ? 1.781   5.498   3.409   1.00 98.59 202 A 1 
ATOM 1503 C CA  . LEU A 1 202 ? 0.637   4.615   3.605   1.00 98.56 202 A 1 
ATOM 1504 C C   . LEU A 1 202 ? -0.629  5.330   3.120   1.00 98.46 202 A 1 
ATOM 1505 O O   . LEU A 1 202 ? -0.972  6.395   3.637   1.00 98.08 202 A 1 
ATOM 1506 C CB  . LEU A 1 202 ? 0.533   4.250   5.095   1.00 98.44 202 A 1 
ATOM 1507 C CG  . LEU A 1 202 ? 1.709   3.419   5.640   1.00 97.80 202 A 1 
ATOM 1508 C CD1 . LEU A 1 202 ? 1.625   3.324   7.160   1.00 96.66 202 A 1 
ATOM 1509 C CD2 . LEU A 1 202 ? 1.696   1.995   5.094   1.00 96.32 202 A 1 
ATOM 1510 N N   . ALA A 1 203 ? -1.315  4.753   2.135   1.00 98.57 203 A 1 
ATOM 1511 C CA  . ALA A 1 203 ? -2.526  5.319   1.549   1.00 98.50 203 A 1 
ATOM 1512 C C   . ALA A 1 203 ? -3.724  4.382   1.773   1.00 98.19 203 A 1 
ATOM 1513 O O   . ALA A 1 203 ? -3.733  3.268   1.257   1.00 97.59 203 A 1 
ATOM 1514 C CB  . ALA A 1 203 ? -2.256  5.611   0.065   1.00 98.45 203 A 1 
ATOM 1515 N N   . ASP A 1 204 ? -4.724  4.828   2.541   1.00 98.25 204 A 1 
ATOM 1516 C CA  . ASP A 1 204 ? -5.948  4.065   2.834   1.00 98.02 204 A 1 
ATOM 1517 C C   . ASP A 1 204 ? -7.109  4.580   1.985   1.00 98.02 204 A 1 
ATOM 1518 O O   . ASP A 1 204 ? -7.565  5.714   2.188   1.00 97.08 204 A 1 
ATOM 1519 C CB  . ASP A 1 204 ? -6.285  4.140   4.328   1.00 97.36 204 A 1 
ATOM 1520 C CG  . ASP A 1 204 ? -7.276  3.064   4.808   1.00 95.71 204 A 1 
ATOM 1521 O OD1 . ASP A 1 204 ? -7.469  2.058   4.093   1.00 92.71 204 A 1 
ATOM 1522 O OD2 . ASP A 1 204 ? -7.755  3.205   5.959   1.00 91.33 204 A 1 
ATOM 1523 N N   . GLU A 1 205 ? -7.553  3.757   1.031   1.00 98.04 205 A 1 
ATOM 1524 C CA  . GLU A 1 205 ? -8.625  4.075   0.078   1.00 97.96 205 A 1 
ATOM 1525 C C   . GLU A 1 205 ? -8.498  5.496   -0.528  1.00 98.19 205 A 1 
ATOM 1526 O O   . GLU A 1 205 ? -9.438  6.295   -0.482  1.00 97.50 205 A 1 
ATOM 1527 C CB  . GLU A 1 205 ? -10.001 3.832   0.733   1.00 97.37 205 A 1 
ATOM 1528 C CG  . GLU A 1 205 ? -10.249 2.381   1.193   1.00 94.44 205 A 1 
ATOM 1529 C CD  . GLU A 1 205 ? -10.469 1.368   0.048   1.00 93.35 205 A 1 
ATOM 1530 O OE1 . GLU A 1 205 ? -10.756 0.187   0.374   1.00 83.56 205 A 1 
ATOM 1531 O OE2 . GLU A 1 205 ? -10.342 1.713   -1.144  1.00 85.88 205 A 1 
ATOM 1532 N N   . PRO A 1 206 ? -7.335  5.866   -1.099  1.00 98.04 206 A 1 
ATOM 1533 C CA  . PRO A 1 206 ? -7.054  7.261   -1.471  1.00 98.10 206 A 1 
ATOM 1534 C C   . PRO A 1 206 ? -7.933  7.802   -2.608  1.00 98.13 206 A 1 
ATOM 1535 O O   . PRO A 1 206 ? -7.893  9.000   -2.879  1.00 97.37 206 A 1 
ATOM 1536 C CB  . PRO A 1 206 ? -5.575  7.265   -1.868  1.00 98.01 206 A 1 
ATOM 1537 C CG  . PRO A 1 206 ? -5.382  5.857   -2.420  1.00 97.89 206 A 1 
ATOM 1538 C CD  . PRO A 1 206 ? -6.218  5.015   -1.467  1.00 98.34 206 A 1 
ATOM 1539 N N   . THR A 1 207 ? -8.704  6.949   -3.271  1.00 98.11 207 A 1 
ATOM 1540 C CA  . THR A 1 207 ? -9.599  7.292   -4.385  1.00 98.04 207 A 1 
ATOM 1541 C C   . THR A 1 207 ? -11.079 7.148   -4.042  1.00 97.70 207 A 1 
ATOM 1542 O O   . THR A 1 207 ? -11.911 7.638   -4.793  1.00 95.94 207 A 1 
ATOM 1543 C CB  . THR A 1 207 ? -9.274  6.417   -5.601  1.00 97.76 207 A 1 
ATOM 1544 O OG1 . THR A 1 207 ? -9.253  5.062   -5.217  1.00 96.52 207 A 1 
ATOM 1545 C CG2 . THR A 1 207 ? -7.893  6.759   -6.169  1.00 96.21 207 A 1 
ATOM 1546 N N   . GLY A 1 208 ? -11.442 6.553   -2.896  1.00 96.96 208 A 1 
ATOM 1547 C CA  . GLY A 1 208 ? -12.819 6.119   -2.619  1.00 95.70 208 A 1 
ATOM 1548 C C   . GLY A 1 208 ? -13.882 7.229   -2.494  1.00 95.64 208 A 1 
ATOM 1549 O O   . GLY A 1 208 ? -15.069 6.939   -2.418  1.00 92.53 208 A 1 
ATOM 1550 N N   . ASN A 1 209 ? -13.488 8.512   -2.480  1.00 95.04 209 A 1 
ATOM 1551 C CA  . ASN A 1 209 ? -14.408 9.663   -2.508  1.00 95.66 209 A 1 
ATOM 1552 C C   . ASN A 1 209 ? -14.301 10.496  -3.802  1.00 96.85 209 A 1 
ATOM 1553 O O   . ASN A 1 209 ? -14.763 11.643  -3.836  1.00 94.95 209 A 1 
ATOM 1554 C CB  . ASN A 1 209 ? -14.168 10.535  -1.260  1.00 93.77 209 A 1 
ATOM 1555 C CG  . ASN A 1 209 ? -14.687 9.931   0.028   1.00 91.82 209 A 1 
ATOM 1556 O OD1 . ASN A 1 209 ? -15.567 9.095   0.082   1.00 84.30 209 A 1 
ATOM 1557 N ND2 . ASN A 1 209 ? -14.188 10.393  1.149   1.00 83.41 209 A 1 
ATOM 1558 N N   . LEU A 1 210 ? -13.645 9.966   -4.830  1.00 97.17 210 A 1 
ATOM 1559 C CA  . LEU A 1 210 ? -13.327 10.683  -6.062  1.00 97.49 210 A 1 
ATOM 1560 C C   . LEU A 1 210 ? -14.056 10.057  -7.255  1.00 97.51 210 A 1 
ATOM 1561 O O   . LEU A 1 210 ? -14.345 8.866   -7.274  1.00 96.85 210 A 1 
ATOM 1562 C CB  . LEU A 1 210 ? -11.800 10.704  -6.266  1.00 97.67 210 A 1 
ATOM 1563 C CG  . LEU A 1 210 ? -10.991 11.290  -5.091  1.00 97.70 210 A 1 
ATOM 1564 C CD1 . LEU A 1 210 ? -9.496  11.223  -5.412  1.00 96.66 210 A 1 
ATOM 1565 C CD2 . LEU A 1 210 ? -11.351 12.754  -4.805  1.00 96.69 210 A 1 
ATOM 1566 N N   . ASP A 1 211 ? -14.338 10.862  -8.273  1.00 98.11 211 A 1 
ATOM 1567 C CA  . ASP A 1 211 ? -14.779 10.349  -9.570  1.00 97.91 211 A 1 
ATOM 1568 C C   . ASP A 1 211 ? -13.641 9.591   -10.279 1.00 98.05 211 A 1 
ATOM 1569 O O   . ASP A 1 211 ? -12.463 9.759   -9.947  1.00 97.84 211 A 1 
ATOM 1570 C CB  . ASP A 1 211 ? -15.312 11.497  -10.436 1.00 97.65 211 A 1 
ATOM 1571 C CG  . ASP A 1 211 ? -14.194 12.481  -10.773 1.00 97.05 211 A 1 
ATOM 1572 O OD1 . ASP A 1 211 ? -13.507 12.267  -11.799 1.00 94.63 211 A 1 
ATOM 1573 O OD2 . ASP A 1 211 ? -13.952 13.400  -9.958  1.00 95.20 211 A 1 
ATOM 1574 N N   . SER A 1 212 ? -13.974 8.769   -11.286 1.00 98.02 212 A 1 
ATOM 1575 C CA  . SER A 1 212 ? -13.003 7.906   -11.975 1.00 97.79 212 A 1 
ATOM 1576 C C   . SER A 1 212 ? -11.843 8.679   -12.616 1.00 98.05 212 A 1 
ATOM 1577 O O   . SER A 1 212 ? -10.696 8.253   -12.520 1.00 97.80 212 A 1 
ATOM 1578 C CB  . SER A 1 212 ? -13.709 7.083   -13.057 1.00 96.90 212 A 1 
ATOM 1579 O OG  . SER A 1 212 ? -14.864 6.454   -12.529 1.00 90.12 212 A 1 
ATOM 1580 N N   . GLN A 1 213 ? -12.108 9.839   -13.229 1.00 98.15 213 A 1 
ATOM 1581 C CA  . GLN A 1 213 ? -11.056 10.637  -13.872 1.00 98.06 213 A 1 
ATOM 1582 C C   . GLN A 1 213 ? -10.091 11.224  -12.835 1.00 98.27 213 A 1 
ATOM 1583 O O   . GLN A 1 213 ? -8.872  11.172  -13.001 1.00 97.94 213 A 1 
ATOM 1584 C CB  . GLN A 1 213 ? -11.709 11.742  -14.725 1.00 97.71 213 A 1 
ATOM 1585 C CG  . GLN A 1 213 ? -10.684 12.604  -15.482 1.00 90.25 213 A 1 
ATOM 1586 C CD  . GLN A 1 213 ? -9.838  11.783  -16.454 1.00 84.70 213 A 1 
ATOM 1587 O OE1 . GLN A 1 213 ? -10.343 11.162  -17.371 1.00 77.39 213 A 1 
ATOM 1588 N NE2 . GLN A 1 213 ? -8.537  11.742  -16.299 1.00 74.45 213 A 1 
ATOM 1589 N N   . THR A 1 214 ? -10.629 11.743  -11.731 1.00 98.19 214 A 1 
ATOM 1590 C CA  . THR A 1 214 ? -9.823  12.259  -10.619 1.00 98.17 214 A 1 
ATOM 1591 C C   . THR A 1 214 ? -9.042  11.136  -9.934  1.00 98.31 214 A 1 
ATOM 1592 O O   . THR A 1 214 ? -7.884  11.332  -9.567  1.00 98.17 214 A 1 
ATOM 1593 C CB  . THR A 1 214 ? -10.701 12.999  -9.605  1.00 97.99 214 A 1 
ATOM 1594 O OG1 . THR A 1 214 ? -11.396 14.064  -10.218 1.00 96.84 214 A 1 
ATOM 1595 C CG2 . THR A 1 214 ? -9.864  13.653  -8.512  1.00 96.97 214 A 1 
ATOM 1596 N N   . SER A 1 215 ? -9.641  9.941   -9.787  1.00 98.42 215 A 1 
ATOM 1597 C CA  . SER A 1 215 ? -8.971  8.748   -9.255  1.00 98.37 215 A 1 
ATOM 1598 C C   . SER A 1 215 ? -7.756  8.373   -10.103 1.00 98.40 215 A 1 
ATOM 1599 O O   . SER A 1 215 ? -6.659  8.215   -9.568  1.00 98.29 215 A 1 
ATOM 1600 C CB  . SER A 1 215 ? -9.948  7.572   -9.176  1.00 98.09 215 A 1 
ATOM 1601 O OG  . SER A 1 215 ? -11.009 7.894   -8.296  1.00 93.27 215 A 1 
ATOM 1602 N N   . ASP A 1 216 ? -7.907  8.351   -11.430 1.00 98.41 216 A 1 
ATOM 1603 C CA  . ASP A 1 216 ? -6.812  8.095   -12.367 1.00 98.42 216 A 1 
ATOM 1604 C C   . ASP A 1 216 ? -5.697  9.139   -12.256 1.00 98.47 216 A 1 
ATOM 1605 O O   . ASP A 1 216 ? -4.514  8.794   -12.243 1.00 98.23 216 A 1 
ATOM 1606 C CB  . ASP A 1 216 ? -7.369  8.052   -13.797 1.00 98.15 216 A 1 
ATOM 1607 C CG  . ASP A 1 216 ? -8.082  6.740   -14.118 1.00 97.22 216 A 1 
ATOM 1608 O OD1 . ASP A 1 216 ? -8.082  5.823   -13.271 1.00 95.16 216 A 1 
ATOM 1609 O OD2 . ASP A 1 216 ? -8.520  6.565   -15.277 1.00 94.83 216 A 1 
ATOM 1610 N N   . ASP A 1 217 ? -6.042  10.409  -12.096 1.00 98.31 217 A 1 
ATOM 1611 C CA  . ASP A 1 217 ? -5.058  11.476  -11.899 1.00 98.17 217 A 1 
ATOM 1612 C C   . ASP A 1 217 ? -4.258  11.313  -10.595 1.00 98.33 217 A 1 
ATOM 1613 O O   . ASP A 1 217 ? -3.054  11.600  -10.564 1.00 98.07 217 A 1 
ATOM 1614 C CB  . ASP A 1 217 ? -5.757  12.843  -11.908 1.00 97.81 217 A 1 
ATOM 1615 C CG  . ASP A 1 217 ? -6.224  13.323  -13.288 1.00 95.40 217 A 1 
ATOM 1616 O OD1 . ASP A 1 217 ? -5.762  12.761  -14.315 1.00 93.24 217 A 1 
ATOM 1617 O OD2 . ASP A 1 217 ? -6.915  14.372  -13.308 1.00 92.85 217 A 1 
ATOM 1618 N N   . ILE A 1 218 ? -4.904  10.852  -9.517  1.00 98.23 218 A 1 
ATOM 1619 C CA  . ILE A 1 218 ? -4.243  10.549  -8.240  1.00 98.25 218 A 1 
ATOM 1620 C C   . ILE A 1 218 ? -3.340  9.320   -8.381  1.00 98.20 218 A 1 
ATOM 1621 O O   . ILE A 1 218 ? -2.194  9.346   -7.928  1.00 98.00 218 A 1 
ATOM 1622 C CB  . ILE A 1 218 ? -5.296  10.391  -7.116  1.00 98.19 218 A 1 
ATOM 1623 C CG1 . ILE A 1 218 ? -6.011  11.721  -6.794  1.00 97.84 218 A 1 
ATOM 1624 C CG2 . ILE A 1 218 ? -4.697  9.787   -5.837  1.00 97.94 218 A 1 
ATOM 1625 C CD1 . ILE A 1 218 ? -5.127  12.882  -6.318  1.00 96.99 218 A 1 
ATOM 1626 N N   . MET A 1 219 ? -3.809  8.265   -9.049  1.00 98.49 219 A 1 
ATOM 1627 C CA  . MET A 1 219 ? -3.006  7.056   -9.266  1.00 98.48 219 A 1 
ATOM 1628 C C   . MET A 1 219 ? -1.810  7.317   -10.188 1.00 98.29 219 A 1 
ATOM 1629 O O   . MET A 1 219 ? -0.713  6.818   -9.923  1.00 98.07 219 A 1 
ATOM 1630 C CB  . MET A 1 219 ? -3.897  5.926   -9.789  1.00 98.49 219 A 1 
ATOM 1631 C CG  . MET A 1 219 ? -4.908  5.448   -8.732  1.00 98.15 219 A 1 
ATOM 1632 S SD  . MET A 1 219 ? -4.237  5.102   -7.074  1.00 98.13 219 A 1 
ATOM 1633 C CE  . MET A 1 219 ? -3.037  3.812   -7.481  1.00 95.82 219 A 1 
ATOM 1634 N N   . ARG A 1 220 ? -1.961  8.171   -11.200 1.00 98.36 220 A 1 
ATOM 1635 C CA  . ARG A 1 220 ? -0.842  8.650   -12.033 1.00 98.14 220 A 1 
ATOM 1636 C C   . ARG A 1 220 ? 0.190   9.427   -11.210 1.00 97.92 220 A 1 
ATOM 1637 O O   . ARG A 1 220 ? 1.392   9.226   -11.394 1.00 97.48 220 A 1 
ATOM 1638 C CB  . ARG A 1 220 ? -1.402  9.499   -13.183 1.00 97.86 220 A 1 
ATOM 1639 C CG  . ARG A 1 220 ? -0.351  9.775   -14.266 1.00 90.07 220 A 1 
ATOM 1640 C CD  . ARG A 1 220 ? -0.888  10.629  -15.422 1.00 91.61 220 A 1 
ATOM 1641 N NE  . ARG A 1 220 ? -2.105  10.032  -16.044 1.00 85.49 220 A 1 
ATOM 1642 C CZ  . ARG A 1 220 ? -3.355  10.463  -15.938 1.00 80.39 220 A 1 
ATOM 1643 N NH1 . ARG A 1 220 ? -3.666  11.571  -15.346 1.00 70.72 220 A 1 
ATOM 1644 N NH2 . ARG A 1 220 ? -4.337  9.769   -16.425 1.00 71.33 220 A 1 
ATOM 1645 N N   . LEU A 1 221 ? -0.266  10.265  -10.274 1.00 97.99 221 A 1 
ATOM 1646 C CA  . LEU A 1 221 ? 0.625   10.982  -9.355  1.00 97.71 221 A 1 
ATOM 1647 C C   . LEU A 1 221 ? 1.401   10.008  -8.459  1.00 97.72 221 A 1 
ATOM 1648 O O   . LEU A 1 221 ? 2.619   10.140  -8.355  1.00 97.35 221 A 1 
ATOM 1649 C CB  . LEU A 1 221 ? -0.180  12.016  -8.546  1.00 97.75 221 A 1 
ATOM 1650 C CG  . LEU A 1 221 ? 0.633   12.771  -7.479  1.00 97.40 221 A 1 
ATOM 1651 C CD1 . LEU A 1 221 ? 1.799   13.567  -8.077  1.00 96.16 221 A 1 
ATOM 1652 C CD2 . LEU A 1 221 ? -0.276  13.742  -6.732  1.00 96.52 221 A 1 
ATOM 1653 N N   . PHE A 1 222 ? 0.740   9.004   -7.858  1.00 97.99 222 A 1 
ATOM 1654 C CA  . PHE A 1 222 ? 1.431   7.983   -7.063  1.00 98.07 222 A 1 
ATOM 1655 C C   . PHE A 1 222 ? 2.426   7.163   -7.894  1.00 97.99 222 A 1 
ATOM 1656 O O   . PHE A 1 222 ? 3.542   6.927   -7.434  1.00 97.75 222 A 1 
ATOM 1657 C CB  . PHE A 1 222 ? 0.419   7.047   -6.396  1.00 98.08 222 A 1 
ATOM 1658 C CG  . PHE A 1 222 ? -0.273  7.610   -5.168  1.00 98.27 222 A 1 
ATOM 1659 C CD1 . PHE A 1 222 ? 0.482   8.176   -4.120  1.00 97.48 222 A 1 
ATOM 1660 C CD2 . PHE A 1 222 ? -1.667  7.486   -5.031  1.00 97.52 222 A 1 
ATOM 1661 C CE1 . PHE A 1 222 ? -0.154  8.618   -2.948  1.00 97.26 222 A 1 
ATOM 1662 C CE2 . PHE A 1 222 ? -2.301  7.925   -3.856  1.00 97.26 222 A 1 
ATOM 1663 C CZ  . PHE A 1 222 ? -1.546  8.488   -2.812  1.00 97.68 222 A 1 
ATOM 1664 N N   . GLY A 1 223 ? 2.056   6.778   -9.117  1.00 98.00 223 A 1 
ATOM 1665 C CA  . GLY A 1 223 ? 2.955   6.090   -10.043 1.00 97.79 223 A 1 
ATOM 1666 C C   . GLY A 1 223 ? 4.230   6.890   -10.296 1.00 97.61 223 A 1 
ATOM 1667 O O   . GLY A 1 223 ? 5.324   6.367   -10.099 1.00 97.13 223 A 1 
ATOM 1668 N N   . LYS A 1 224 ? 4.098   8.179   -10.622 1.00 97.74 224 A 1 
ATOM 1669 C CA  . LYS A 1 224 ? 5.239   9.088   -10.820 1.00 97.19 224 A 1 
ATOM 1670 C C   . LYS A 1 224 ? 6.099   9.229   -9.559  1.00 97.26 224 A 1 
ATOM 1671 O O   . LYS A 1 224 ? 7.315   9.134   -9.642  1.00 96.67 224 A 1 
ATOM 1672 C CB  . LYS A 1 224 ? 4.721   10.451  -11.299 1.00 96.79 224 A 1 
ATOM 1673 C CG  . LYS A 1 224 ? 5.885   11.407  -11.601 1.00 83.68 224 A 1 
ATOM 1674 C CD  . LYS A 1 224 ? 5.391   12.769  -12.082 1.00 79.87 224 A 1 
ATOM 1675 C CE  . LYS A 1 224 ? 6.619   13.659  -12.295 1.00 69.88 224 A 1 
ATOM 1676 N NZ  . LYS A 1 224 ? 6.240   15.026  -12.721 1.00 62.29 224 A 1 
ATOM 1677 N N   . LEU A 1 225 ? 5.478   9.420   -8.392  1.00 97.12 225 A 1 
ATOM 1678 C CA  . LEU A 1 225 ? 6.207   9.532   -7.122  1.00 96.80 225 A 1 
ATOM 1679 C C   . LEU A 1 225 ? 6.974   8.248   -6.785  1.00 97.06 225 A 1 
ATOM 1680 O O   . LEU A 1 225 ? 8.083   8.316   -6.266  1.00 96.69 225 A 1 
ATOM 1681 C CB  . LEU A 1 225 ? 5.215   9.864   -5.997  1.00 96.93 225 A 1 
ATOM 1682 C CG  . LEU A 1 225 ? 4.638   11.288  -6.042  1.00 96.57 225 A 1 
ATOM 1683 C CD1 . LEU A 1 225 ? 3.480   11.391  -5.044  1.00 95.52 225 A 1 
ATOM 1684 C CD2 . LEU A 1 225 ? 5.686   12.341  -5.672  1.00 95.85 225 A 1 
ATOM 1685 N N   . ASN A 1 226 ? 6.407   7.082   -7.091  1.00 97.51 226 A 1 
ATOM 1686 C CA  . ASN A 1 226 ? 7.104   5.811   -6.914  1.00 97.69 226 A 1 
ATOM 1687 C C   . ASN A 1 226 ? 8.252   5.631   -7.921  1.00 97.42 226 A 1 
ATOM 1688 O O   . ASN A 1 226 ? 9.305   5.113   -7.548  1.00 97.22 226 A 1 
ATOM 1689 C CB  . ASN A 1 226 ? 6.096   4.664   -6.993  1.00 97.93 226 A 1 
ATOM 1690 C CG  . ASN A 1 226 ? 6.797   3.319   -6.915  1.00 97.75 226 A 1 
ATOM 1691 O OD1 . ASN A 1 226 ? 6.879   2.580   -7.897  1.00 92.66 226 A 1 
ATOM 1692 N ND2 . ASN A 1 226 ? 7.368   2.974   -5.793  1.00 93.76 226 A 1 
ATOM 1693 N N   . ASP A 1 227 ? 8.089   6.072   -9.161  1.00 97.47 227 A 1 
ATOM 1694 C CA  . ASP A 1 227 ? 9.171   6.059   -10.152 1.00 97.16 227 A 1 
ATOM 1695 C C   . ASP A 1 227 ? 10.304  7.036   -9.772  1.00 97.05 227 A 1 
ATOM 1696 O O   . ASP A 1 227 ? 11.467  6.755   -10.054 1.00 96.33 227 A 1 
ATOM 1697 C CB  . ASP A 1 227 ? 8.597   6.325   -11.554 1.00 96.85 227 A 1 
ATOM 1698 C CG  . ASP A 1 227 ? 7.677   5.205   -12.077 1.00 95.83 227 A 1 
ATOM 1699 O OD1 . ASP A 1 227 ? 7.780   4.032   -11.612 1.00 93.85 227 A 1 
ATOM 1700 O OD2 . ASP A 1 227 ? 6.875   5.498   -12.996 1.00 93.67 227 A 1 
ATOM 1701 N N   . ASP A 1 228 ? 9.994   8.104   -9.027  1.00 97.07 228 A 1 
ATOM 1702 C CA  . ASP A 1 228 ? 10.970  8.996   -8.376  1.00 96.64 228 A 1 
ATOM 1703 C C   . ASP A 1 228 ? 11.629  8.371   -7.117  1.00 96.92 228 A 1 
ATOM 1704 O O   . ASP A 1 228 ? 12.434  9.031   -6.455  1.00 95.76 228 A 1 
ATOM 1705 C CB  . ASP A 1 228 ? 10.305  10.348  -8.006  1.00 96.16 228 A 1 
ATOM 1706 C CG  . ASP A 1 228 ? 9.862   11.276  -9.146  1.00 94.26 228 A 1 
ATOM 1707 O OD1 . ASP A 1 228 ? 10.262  11.081  -10.313 1.00 91.77 228 A 1 
ATOM 1708 O OD2 . ASP A 1 228 ? 9.167   12.281  -8.804  1.00 91.47 228 A 1 
ATOM 1709 N N   . GLY A 1 229 ? 11.283  7.130   -6.744  1.00 97.01 229 A 1 
ATOM 1710 C CA  . GLY A 1 229 ? 11.886  6.381   -5.628  1.00 96.98 229 A 1 
ATOM 1711 C C   . GLY A 1 229 ? 11.048  6.294   -4.345  1.00 97.46 229 A 1 
ATOM 1712 O O   . GLY A 1 229 ? 11.491  5.683   -3.369  1.00 96.56 229 A 1 
ATOM 1713 N N   . LEU A 1 230 ? 9.835   6.862   -4.306  1.00 96.80 230 A 1 
ATOM 1714 C CA  . LEU A 1 230 ? 8.951   6.777   -3.138  1.00 97.15 230 A 1 
ATOM 1715 C C   . LEU A 1 230 ? 8.518   5.329   -2.879  1.00 97.86 230 A 1 
ATOM 1716 O O   . LEU A 1 230 ? 7.989   4.663   -3.769  1.00 97.56 230 A 1 
ATOM 1717 C CB  . LEU A 1 230 ? 7.725   7.675   -3.359  1.00 96.35 230 A 1 
ATOM 1718 C CG  . LEU A 1 230 ? 6.710   7.669   -2.197  1.00 95.50 230 A 1 
ATOM 1719 C CD1 . LEU A 1 230 ? 7.284   8.324   -0.941  1.00 93.16 230 A 1 
ATOM 1720 C CD2 . LEU A 1 230 ? 5.441   8.411   -2.597  1.00 93.06 230 A 1 
ATOM 1721 N N   . SER A 1 231 ? 8.643   4.869   -1.633  1.00 97.98 231 A 1 
ATOM 1722 C CA  . SER A 1 231 ? 8.038   3.607   -1.196  1.00 98.28 231 A 1 
ATOM 1723 C C   . SER A 1 231 ? 6.582   3.839   -0.806  1.00 98.41 231 A 1 
ATOM 1724 O O   . SER A 1 231 ? 6.277   4.780   -0.064  1.00 98.09 231 A 1 
ATOM 1725 C CB  . SER A 1 231 ? 8.801   3.004   -0.025  1.00 98.13 231 A 1 
ATOM 1726 O OG  . SER A 1 231 ? 10.190  3.116   -0.250  1.00 97.11 231 A 1 
ATOM 1727 N N   . LEU A 1 232 ? 5.675   2.998   -1.304  1.00 98.57 232 A 1 
ATOM 1728 C CA  . LEU A 1 232 ? 4.236   3.196   -1.173  1.00 98.60 232 A 1 
ATOM 1729 C C   . LEU A 1 232 ? 3.517   1.881   -0.858  1.00 98.73 232 A 1 
ATOM 1730 O O   . LEU A 1 232 ? 3.694   0.886   -1.558  1.00 98.43 232 A 1 
ATOM 1731 C CB  . LEU A 1 232 ? 3.724   3.851   -2.472  1.00 97.80 232 A 1 
ATOM 1732 C CG  . LEU A 1 232 ? 2.215   4.160   -2.507  1.00 92.18 232 A 1 
ATOM 1733 C CD1 . LEU A 1 232 ? 1.801   5.195   -1.462  1.00 87.95 232 A 1 
ATOM 1734 C CD2 . LEU A 1 232 ? 1.855   4.740   -3.875  1.00 88.33 232 A 1 
ATOM 1735 N N   . ILE A 1 233 ? 2.663   1.904   0.163   1.00 98.70 233 A 1 
ATOM 1736 C CA  . ILE A 1 233 ? 1.635   0.888   0.404   1.00 98.75 233 A 1 
ATOM 1737 C C   . ILE A 1 233 ? 0.275   1.549   0.216   1.00 98.72 233 A 1 
ATOM 1738 O O   . ILE A 1 233 ? -0.019  2.562   0.848   1.00 98.52 233 A 1 
ATOM 1739 C CB  . ILE A 1 233 ? 1.766   0.238   1.797   1.00 98.70 233 A 1 
ATOM 1740 C CG1 . ILE A 1 233 ? 3.082   -0.559  1.893   1.00 98.39 233 A 1 
ATOM 1741 C CG2 . ILE A 1 233 ? 0.564   -0.680  2.083   1.00 98.47 233 A 1 
ATOM 1742 C CD1 . ILE A 1 233 ? 3.375   -1.108  3.294   1.00 97.70 233 A 1 
ATOM 1743 N N   . LEU A 1 234 ? -0.562  0.949   -0.622  1.00 98.63 234 A 1 
ATOM 1744 C CA  . LEU A 1 234 ? -1.922  1.390   -0.885  1.00 98.49 234 A 1 
ATOM 1745 C C   . LEU A 1 234 ? -2.907  0.298   -0.463  1.00 98.56 234 A 1 
ATOM 1746 O O   . LEU A 1 234 ? -2.828  -0.821  -0.951  1.00 98.02 234 A 1 
ATOM 1747 C CB  . LEU A 1 234 ? -2.001  1.771   -2.373  1.00 97.31 234 A 1 
ATOM 1748 C CG  . LEU A 1 234 ? -3.410  2.194   -2.814  1.00 94.02 234 A 1 
ATOM 1749 C CD1 . LEU A 1 234 ? -3.323  3.430   -3.693  1.00 87.86 234 A 1 
ATOM 1750 C CD2 . LEU A 1 234 ? -4.084  1.101   -3.631  1.00 86.97 234 A 1 
ATOM 1751 N N   . VAL A 1 235 ? -3.838  0.608   0.435   1.00 98.63 235 A 1 
ATOM 1752 C CA  . VAL A 1 235 ? -4.946  -0.273  0.805   1.00 98.53 235 A 1 
ATOM 1753 C C   . VAL A 1 235 ? -6.159  0.108   -0.031  1.00 98.36 235 A 1 
ATOM 1754 O O   . VAL A 1 235 ? -6.511  1.283   -0.086  1.00 97.75 235 A 1 
ATOM 1755 C CB  . VAL A 1 235 ? -5.254  -0.209  2.311   1.00 98.25 235 A 1 
ATOM 1756 C CG1 . VAL A 1 235 ? -6.397  -1.156  2.689   1.00 97.27 235 A 1 
ATOM 1757 C CG2 . VAL A 1 235 ? -4.029  -0.602  3.143   1.00 97.55 235 A 1 
ATOM 1758 N N   . THR A 1 236 ? -6.779  -0.867  -0.684  1.00 98.06 236 A 1 
ATOM 1759 C CA  . THR A 1 236 ? -8.018  -0.650  -1.438  1.00 97.91 236 A 1 
ATOM 1760 C C   . THR A 1 236 ? -8.816  -1.941  -1.588  1.00 97.58 236 A 1 
ATOM 1761 O O   . THR A 1 236 ? -8.281  -3.045  -1.467  1.00 96.89 236 A 1 
ATOM 1762 C CB  . THR A 1 236 ? -7.732  -0.004  -2.804  1.00 97.76 236 A 1 
ATOM 1763 O OG1 . THR A 1 236 ? -8.947  0.364   -3.412  1.00 96.88 236 A 1 
ATOM 1764 C CG2 . THR A 1 236 ? -6.962  -0.909  -3.768  1.00 96.92 236 A 1 
ATOM 1765 N N   . HIS A 1 237 ? -10.119 -1.800  -1.836  1.00 97.47 237 A 1 
ATOM 1766 C CA  . HIS A 1 237 ? -10.982 -2.888  -2.297  1.00 96.87 237 A 1 
ATOM 1767 C C   . HIS A 1 237 ? -11.309 -2.789  -3.795  1.00 97.04 237 A 1 
ATOM 1768 O O   . HIS A 1 237 ? -11.908 -3.714  -4.343  1.00 95.84 237 A 1 
ATOM 1769 C CB  . HIS A 1 237 ? -12.244 -2.926  -1.428  1.00 96.17 237 A 1 
ATOM 1770 C CG  . HIS A 1 237 ? -13.116 -1.701  -1.578  1.00 95.70 237 A 1 
ATOM 1771 N ND1 . HIS A 1 237 ? -12.866 -0.451  -1.067  1.00 88.47 237 A 1 
ATOM 1772 C CD2 . HIS A 1 237 ? -14.301 -1.629  -2.257  1.00 89.40 237 A 1 
ATOM 1773 C CE1 . HIS A 1 237 ? -13.867 0.359   -1.440  1.00 89.70 237 A 1 
ATOM 1774 N NE2 . HIS A 1 237 ? -14.775 -0.316  -2.158  1.00 90.76 237 A 1 
ATOM 1775 N N   . GLU A 1 238 ? -10.895 -1.707  -4.468  1.00 97.02 238 A 1 
ATOM 1776 C CA  . GLU A 1 238 ? -11.135 -1.455  -5.889  1.00 97.09 238 A 1 
ATOM 1777 C C   . GLU A 1 238 ? -10.028 -2.102  -6.749  1.00 97.62 238 A 1 
ATOM 1778 O O   . GLU A 1 238 ? -8.868  -1.698  -6.649  1.00 97.39 238 A 1 
ATOM 1779 C CB  . GLU A 1 238 ? -11.206 0.058   -6.150  1.00 96.58 238 A 1 
ATOM 1780 C CG  . GLU A 1 238 ? -12.406 0.739   -5.466  1.00 92.19 238 A 1 
ATOM 1781 C CD  . GLU A 1 238 ? -12.408 2.255   -5.709  1.00 89.03 238 A 1 
ATOM 1782 O OE1 . GLU A 1 238 ? -12.538 3.010   -4.724  1.00 78.91 238 A 1 
ATOM 1783 O OE2 . GLU A 1 238 ? -12.256 2.656   -6.883  1.00 79.37 238 A 1 
ATOM 1784 N N   . PRO A 1 239 ? -10.347 -3.090  -7.615  1.00 97.54 239 A 1 
ATOM 1785 C CA  . PRO A 1 239 ? -9.351  -3.747  -8.467  1.00 97.58 239 A 1 
ATOM 1786 C C   . PRO A 1 239 ? -8.580  -2.771  -9.362  1.00 97.99 239 A 1 
ATOM 1787 O O   . PRO A 1 239 ? -7.354  -2.798  -9.374  1.00 97.67 239 A 1 
ATOM 1788 C CB  . PRO A 1 239 ? -10.126 -4.782  -9.288  1.00 96.80 239 A 1 
ATOM 1789 C CG  . PRO A 1 239 ? -11.327 -5.102  -8.403  1.00 95.21 239 A 1 
ATOM 1790 C CD  . PRO A 1 239 ? -11.633 -3.763  -7.743  1.00 97.04 239 A 1 
ATOM 1791 N N   . ASP A 1 240 ? -9.276  -1.836  -10.014 1.00 97.71 240 A 1 
ATOM 1792 C CA  . ASP A 1 240 ? -8.672  -0.862  -10.934 1.00 97.48 240 A 1 
ATOM 1793 C C   . ASP A 1 240 ? -7.627  0.044   -10.266 1.00 98.04 240 A 1 
ATOM 1794 O O   . ASP A 1 240 ? -6.708  0.545   -10.921 1.00 97.39 240 A 1 
ATOM 1795 C CB  . ASP A 1 240 ? -9.780  0.019   -11.527 1.00 96.07 240 A 1 
ATOM 1796 C CG  . ASP A 1 240 ? -10.752 -0.716  -12.454 1.00 87.60 240 A 1 
ATOM 1797 O OD1 . ASP A 1 240 ? -10.384 -1.790  -12.969 1.00 81.25 240 A 1 
ATOM 1798 O OD2 . ASP A 1 240 ? -11.848 -0.160  -12.668 1.00 81.52 240 A 1 
ATOM 1799 N N   . VAL A 1 241 ? -7.759  0.262   -8.952  1.00 98.06 241 A 1 
ATOM 1800 C CA  . VAL A 1 241 ? -6.818  1.025   -8.131  1.00 98.34 241 A 1 
ATOM 1801 C C   . VAL A 1 241 ? -5.665  0.127   -7.685  1.00 98.52 241 A 1 
ATOM 1802 O O   . VAL A 1 241 ? -4.501  0.507   -7.811  1.00 98.29 241 A 1 
ATOM 1803 C CB  . VAL A 1 241 ? -7.558  1.657   -6.934  1.00 98.10 241 A 1 
ATOM 1804 C CG1 . VAL A 1 241 ? -6.610  2.412   -6.000  1.00 97.38 241 A 1 
ATOM 1805 C CG2 . VAL A 1 241 ? -8.627  2.641   -7.418  1.00 97.40 241 A 1 
ATOM 1806 N N   . GLY A 1 242 ? -5.976  -1.087  -7.206  1.00 98.15 242 A 1 
ATOM 1807 C CA  . GLY A 1 242 ? -4.976  -2.077  -6.793  1.00 98.33 242 A 1 
ATOM 1808 C C   . GLY A 1 242 ? -4.014  -2.468  -7.915  1.00 98.47 242 A 1 
ATOM 1809 O O   . GLY A 1 242 ? -2.805  -2.562  -7.682  1.00 98.21 242 A 1 
ATOM 1810 N N   . ASP A 1 243 ? -4.525  -2.602  -9.134  1.00 98.40 243 A 1 
ATOM 1811 C CA  . ASP A 1 243 ? -3.772  -2.987  -10.335 1.00 98.31 243 A 1 
ATOM 1812 C C   . ASP A 1 243 ? -2.797  -1.896  -10.816 1.00 98.26 243 A 1 
ATOM 1813 O O   . ASP A 1 243 ? -1.927  -2.151  -11.653 1.00 97.66 243 A 1 
ATOM 1814 C CB  . ASP A 1 243 ? -4.755  -3.381  -11.451 1.00 97.89 243 A 1 
ATOM 1815 C CG  . ASP A 1 243 ? -5.541  -4.668  -11.164 1.00 96.44 243 A 1 
ATOM 1816 O OD1 . ASP A 1 243 ? -5.109  -5.451  -10.284 1.00 93.00 243 A 1 
ATOM 1817 O OD2 . ASP A 1 243 ? -6.574  -4.869  -11.837 1.00 92.68 243 A 1 
ATOM 1818 N N   . CYS A 1 244 ? -2.869  -0.677  -10.264 1.00 98.21 244 A 1 
ATOM 1819 C CA  . CYS A 1 244 ? -1.872  0.363   -10.545 1.00 98.05 244 A 1 
ATOM 1820 C C   . CYS A 1 244 ? -0.528  0.116   -9.835  1.00 98.02 244 A 1 
ATOM 1821 O O   . CYS A 1 244 ? 0.502   0.655   -10.265 1.00 97.37 244 A 1 
ATOM 1822 C CB  . CYS A 1 244 ? -2.439  1.735   -10.170 1.00 97.91 244 A 1 
ATOM 1823 S SG  . CYS A 1 244 ? -3.883  2.138   -11.196 1.00 97.12 244 A 1 
ATOM 1824 N N   . ALA A 1 245 ? -0.507  -0.695  -8.763  1.00 98.20 245 A 1 
ATOM 1825 C CA  . ALA A 1 245 ? 0.711   -1.035  -8.035  1.00 98.15 245 A 1 
ATOM 1826 C C   . ALA A 1 245 ? 1.638   -1.969  -8.848  1.00 97.99 245 A 1 
ATOM 1827 O O   . ALA A 1 245 ? 1.271   -2.527  -9.879  1.00 97.47 245 A 1 
ATOM 1828 C CB  . ALA A 1 245 ? 0.322   -1.627  -6.674  1.00 98.05 245 A 1 
ATOM 1829 N N   . LYS A 1 246 ? 2.874   -2.141  -8.386  1.00 98.17 246 A 1 
ATOM 1830 C CA  . LYS A 1 246 ? 3.848   -3.078  -8.982  1.00 97.92 246 A 1 
ATOM 1831 C C   . LYS A 1 246 ? 3.732   -4.478  -8.376  1.00 98.01 246 A 1 
ATOM 1832 O O   . LYS A 1 246 ? 4.060   -5.463  -9.037  1.00 97.27 246 A 1 
ATOM 1833 C CB  . LYS A 1 246 ? 5.280   -2.515  -8.843  1.00 97.33 246 A 1 
ATOM 1834 C CG  . LYS A 1 246 ? 5.482   -1.212  -9.642  1.00 96.51 246 A 1 
ATOM 1835 C CD  . LYS A 1 246 ? 6.869   -0.568  -9.450  1.00 94.30 246 A 1 
ATOM 1836 C CE  . LYS A 1 246 ? 6.924   0.761   -10.228 1.00 91.79 246 A 1 
ATOM 1837 N NZ  . LYS A 1 246 ? 8.083   1.638   -9.894  1.00 84.38 246 A 1 
ATOM 1838 N N   . ARG A 1 247 ? 3.246   -4.559  -7.129  1.00 98.07 247 A 1 
ATOM 1839 C CA  . ARG A 1 247 ? 3.058   -5.784  -6.345  1.00 98.21 247 A 1 
ATOM 1840 C C   . ARG A 1 247 ? 1.700   -5.734  -5.655  1.00 98.49 247 A 1 
ATOM 1841 O O   . ARG A 1 247 ? 1.288   -4.671  -5.200  1.00 98.29 247 A 1 
ATOM 1842 C CB  . ARG A 1 247 ? 4.217   -5.887  -5.344  1.00 97.34 247 A 1 
ATOM 1843 C CG  . ARG A 1 247 ? 4.139   -7.084  -4.386  1.00 96.29 247 A 1 
ATOM 1844 C CD  . ARG A 1 247 ? 5.346   -7.019  -3.463  1.00 96.23 247 A 1 
ATOM 1845 N NE  . ARG A 1 247 ? 5.295   -7.989  -2.363  1.00 95.44 247 A 1 
ATOM 1846 C CZ  . ARG A 1 247 ? 6.062   -7.948  -1.290  1.00 96.71 247 A 1 
ATOM 1847 N NH1 . ARG A 1 247 ? 6.975   -7.038  -1.118  1.00 93.18 247 A 1 
ATOM 1848 N NH2 . ARG A 1 247 ? 5.929   -8.817  -0.348  1.00 93.16 247 A 1 
ATOM 1849 N N   . MET A 1 248 ? 1.027   -6.872  -5.571  1.00 98.33 248 A 1 
ATOM 1850 C CA  . MET A 1 248 ? -0.271  -7.003  -4.912  1.00 98.43 248 A 1 
ATOM 1851 C C   . MET A 1 248 ? -0.211  -8.057  -3.820  1.00 98.40 248 A 1 
ATOM 1852 O O   . MET A 1 248 ? 0.294   -9.159  -4.031  1.00 98.02 248 A 1 
ATOM 1853 C CB  . MET A 1 248 ? -1.349  -7.320  -5.948  1.00 98.17 248 A 1 
ATOM 1854 C CG  . MET A 1 248 ? -2.754  -7.338  -5.328  1.00 97.23 248 A 1 
ATOM 1855 S SD  . MET A 1 248 ? -4.074  -7.687  -6.512  1.00 96.21 248 A 1 
ATOM 1856 C CE  . MET A 1 248 ? -4.011  -6.200  -7.541  1.00 89.92 248 A 1 
ATOM 1857 N N   . VAL A 1 249 ? -0.766  -7.711  -2.666  1.00 98.41 249 A 1 
ATOM 1858 C CA  . VAL A 1 249 ? -0.908  -8.568  -1.495  1.00 98.30 249 A 1 
ATOM 1859 C C   . VAL A 1 249 ? -2.396  -8.734  -1.212  1.00 98.44 249 A 1 
ATOM 1860 O O   . VAL A 1 249 ? -3.124  -7.744  -1.125  1.00 98.11 249 A 1 
ATOM 1861 C CB  . VAL A 1 249 ? -0.182  -7.941  -0.295  1.00 97.49 249 A 1 
ATOM 1862 C CG1 . VAL A 1 249 ? -0.333  -8.805  0.948   1.00 94.44 249 A 1 
ATOM 1863 C CG2 . VAL A 1 249 ? 1.312   -7.750  -0.578  1.00 94.72 249 A 1 
ATOM 1864 N N   . ARG A 1 250 ? -2.867  -9.983  -1.054  1.00 98.43 250 A 1 
ATOM 1865 C CA  . ARG A 1 250 ? -4.281  -10.265 -0.780  1.00 98.45 250 A 1 
ATOM 1866 C C   . ARG A 1 250 ? -4.493  -10.717 0.656   1.00 98.43 250 A 1 
ATOM 1867 O O   . ARG A 1 250 ? -3.864  -11.664 1.126   1.00 98.10 250 A 1 
ATOM 1868 C CB  . ARG A 1 250 ? -4.849  -11.267 -1.790  1.00 98.19 250 A 1 
ATOM 1869 C CG  . ARG A 1 250 ? -4.835  -10.705 -3.216  1.00 95.65 250 A 1 
ATOM 1870 C CD  . ARG A 1 250 ? -5.506  -11.673 -4.194  1.00 94.30 250 A 1 
ATOM 1871 N NE  . ARG A 1 250 ? -5.425  -11.175 -5.575  1.00 89.73 250 A 1 
ATOM 1872 C CZ  . ARG A 1 250 ? -6.244  -10.326 -6.174  1.00 85.64 250 A 1 
ATOM 1873 N NH1 . ARG A 1 250 ? -7.304  -9.843  -5.580  1.00 76.18 250 A 1 
ATOM 1874 N NH2 . ARG A 1 250 ? -5.999  -9.936  -7.391  1.00 79.92 250 A 1 
ATOM 1875 N N   . PHE A 1 251 ? -5.432  -10.047 1.325   1.00 98.23 251 A 1 
ATOM 1876 C CA  . PHE A 1 251 ? -5.883  -10.377 2.673   1.00 98.18 251 A 1 
ATOM 1877 C C   . PHE A 1 251 ? -7.222  -11.099 2.645   1.00 98.14 251 A 1 
ATOM 1878 O O   . PHE A 1 251 ? -8.173  -10.665 1.986   1.00 97.34 251 A 1 
ATOM 1879 C CB  . PHE A 1 251 ? -5.963  -9.118  3.542   1.00 97.79 251 A 1 
ATOM 1880 C CG  . PHE A 1 251 ? -4.692  -8.855  4.320   1.00 97.94 251 A 1 
ATOM 1881 C CD1 . PHE A 1 251 ? -4.676  -9.039  5.719   1.00 96.32 251 A 1 
ATOM 1882 C CD2 . PHE A 1 251 ? -3.521  -8.462  3.654   1.00 96.44 251 A 1 
ATOM 1883 C CE1 . PHE A 1 251 ? -3.495  -8.821  6.444   1.00 95.68 251 A 1 
ATOM 1884 C CE2 . PHE A 1 251 ? -2.338  -8.257  4.378   1.00 95.69 251 A 1 
ATOM 1885 C CZ  . PHE A 1 251 ? -2.325  -8.431  5.773   1.00 97.08 251 A 1 
ATOM 1886 N N   . ARG A 1 252 ? -7.310  -12.173 3.434   1.00 98.11 252 A 1 
ATOM 1887 C CA  . ARG A 1 252 ? -8.552  -12.892 3.696   1.00 98.16 252 A 1 
ATOM 1888 C C   . ARG A 1 252 ? -8.545  -13.416 5.128   1.00 98.25 252 A 1 
ATOM 1889 O O   . ARG A 1 252 ? -7.580  -14.045 5.539   1.00 97.38 252 A 1 
ATOM 1890 C CB  . ARG A 1 252 ? -8.707  -14.018 2.671   1.00 97.69 252 A 1 
ATOM 1891 C CG  . ARG A 1 252 ? -10.071 -14.695 2.795   1.00 93.97 252 A 1 
ATOM 1892 C CD  . ARG A 1 252 ? -10.234 -15.757 1.721   1.00 91.58 252 A 1 
ATOM 1893 N NE  . ARG A 1 252 ? -11.535 -16.420 1.869   1.00 83.22 252 A 1 
ATOM 1894 C CZ  . ARG A 1 252 ? -12.122 -17.196 0.987   1.00 75.67 252 A 1 
ATOM 1895 N NH1 . ARG A 1 252 ? -11.566 -17.485 -0.160  1.00 68.81 252 A 1 
ATOM 1896 N NH2 . ARG A 1 252 ? -13.293 -17.696 1.254   1.00 68.24 252 A 1 
ATOM 1897 N N   . ASP A 1 253 ? -9.611  -13.147 5.882   1.00 98.08 253 A 1 
ATOM 1898 C CA  . ASP A 1 253 ? -9.830  -13.680 7.230   1.00 98.08 253 A 1 
ATOM 1899 C C   . ASP A 1 253 ? -8.601  -13.512 8.155   1.00 98.22 253 A 1 
ATOM 1900 O O   . ASP A 1 253 ? -8.170  -14.441 8.830   1.00 97.23 253 A 1 
ATOM 1901 C CB  . ASP A 1 253 ? -10.393 -15.117 7.133   1.00 97.45 253 A 1 
ATOM 1902 C CG  . ASP A 1 253 ? -11.629 -15.193 6.218   1.00 94.96 253 A 1 
ATOM 1903 O OD1 . ASP A 1 253 ? -12.461 -14.263 6.296   1.00 91.86 253 A 1 
ATOM 1904 O OD2 . ASP A 1 253 ? -11.709 -16.114 5.370   1.00 91.75 253 A 1 
ATOM 1905 N N   . GLY A 1 254 ? -7.997  -12.316 8.161   1.00 98.11 254 A 1 
ATOM 1906 C CA  . GLY A 1 254 ? -6.845  -11.986 9.010   1.00 98.25 254 A 1 
ATOM 1907 C C   . GLY A 1 254 ? -5.498  -12.565 8.565   1.00 98.50 254 A 1 
ATOM 1908 O O   . GLY A 1 254 ? -4.524  -12.458 9.310   1.00 98.14 254 A 1 
ATOM 1909 N N   . GLN A 1 255 ? -5.422  -13.152 7.372   1.00 98.42 255 A 1 
ATOM 1910 C CA  . GLN A 1 255 ? -4.213  -13.755 6.812   1.00 98.36 255 A 1 
ATOM 1911 C C   . GLN A 1 255 ? -3.825  -13.110 5.479   1.00 98.45 255 A 1 
ATOM 1912 O O   . GLN A 1 255 ? -4.681  -12.680 4.705   1.00 98.02 255 A 1 
ATOM 1913 C CB  . GLN A 1 255 ? -4.405  -15.270 6.643   1.00 97.82 255 A 1 
ATOM 1914 C CG  . GLN A 1 255 ? -4.606  -15.970 7.997   1.00 94.10 255 A 1 
ATOM 1915 C CD  . GLN A 1 255 ? -4.753  -17.483 7.885   1.00 91.80 255 A 1 
ATOM 1916 O OE1 . GLN A 1 255 ? -4.902  -18.071 6.829   1.00 82.65 255 A 1 
ATOM 1917 N NE2 . GLN A 1 255 ? -4.721  -18.185 8.996   1.00 79.21 255 A 1 
ATOM 1918 N N   . LEU A 1 256 ? -2.530  -13.094 5.200   1.00 98.25 256 A 1 
ATOM 1919 C CA  . LEU A 1 256 ? -1.984  -12.823 3.874   1.00 98.18 256 A 1 
ATOM 1920 C C   . LEU A 1 256 ? -2.033  -14.128 3.069   1.00 98.16 256 A 1 
ATOM 1921 O O   . LEU A 1 256 ? -1.330  -15.080 3.390   1.00 97.34 256 A 1 
ATOM 1922 C CB  . LEU A 1 256 ? -0.574  -12.237 4.051   1.00 97.29 256 A 1 
ATOM 1923 C CG  . LEU A 1 256 ? 0.042   -11.622 2.777   1.00 94.24 256 A 1 
ATOM 1924 C CD1 . LEU A 1 256 ? 1.251   -10.774 3.182   1.00 88.87 256 A 1 
ATOM 1925 C CD2 . LEU A 1 256 ? 0.533   -12.667 1.768   1.00 88.93 256 A 1 
ATOM 1926 N N   . VAL A 1 257 ? -2.897  -14.195 2.057   1.00 98.36 257 A 1 
ATOM 1927 C CA  . VAL A 1 257 ? -3.161  -15.425 1.286   1.00 98.20 257 A 1 
ATOM 1928 C C   . VAL A 1 257 ? -2.479  -15.457 -0.080  1.00 98.09 257 A 1 
ATOM 1929 O O   . VAL A 1 257 ? -2.334  -16.529 -0.658  1.00 97.39 257 A 1 
ATOM 1930 C CB  . VAL A 1 257 ? -4.671  -15.687 1.124   1.00 97.90 257 A 1 
ATOM 1931 C CG1 . VAL A 1 257 ? -5.334  -15.922 2.486   1.00 96.66 257 A 1 
ATOM 1932 C CG2 . VAL A 1 257 ? -5.413  -14.551 0.407   1.00 96.44 257 A 1 
ATOM 1933 N N   . ASP A 1 258 ? -2.079  -14.307 -0.595  1.00 98.16 258 A 1 
ATOM 1934 C CA  . ASP A 1 258 ? -1.385  -14.175 -1.874  1.00 97.99 258 A 1 
ATOM 1935 C C   . ASP A 1 258 ? -0.475  -12.943 -1.839  1.00 98.06 258 A 1 
ATOM 1936 O O   . ASP A 1 258 ? -0.815  -11.931 -1.224  1.00 97.47 258 A 1 
ATOM 1937 C CB  . ASP A 1 258 ? -2.416  -14.082 -3.007  1.00 97.20 258 A 1 
ATOM 1938 C CG  . ASP A 1 258 ? -1.784  -14.095 -4.399  1.00 93.16 258 A 1 
ATOM 1939 O OD1 . ASP A 1 258 ? -0.744  -14.768 -4.559  1.00 88.48 258 A 1 
ATOM 1940 O OD2 . ASP A 1 258 ? -2.371  -13.436 -5.291  1.00 87.10 258 A 1 
ATOM 1941 N N   . ASP A 1 259 ? 0.678   -13.043 -2.479  1.00 97.76 259 A 1 
ATOM 1942 C CA  . ASP A 1 259 ? 1.682   -11.985 -2.540  1.00 97.77 259 A 1 
ATOM 1943 C C   . ASP A 1 259 ? 2.545   -12.170 -3.788  1.00 97.74 259 A 1 
ATOM 1944 O O   . ASP A 1 259 ? 3.296   -13.141 -3.908  1.00 96.73 259 A 1 
ATOM 1945 C CB  . ASP A 1 259 ? 2.536   -12.031 -1.268  1.00 97.29 259 A 1 
ATOM 1946 C CG  . ASP A 1 259 ? 3.563   -10.907 -1.184  1.00 97.19 259 A 1 
ATOM 1947 O OD1 . ASP A 1 259 ? 3.697   -10.066 -2.105  1.00 96.12 259 A 1 
ATOM 1948 O OD2 . ASP A 1 259 ? 4.252   -10.827 -0.144  1.00 95.20 259 A 1 
ATOM 1949 N N   . GLY A 1 260 ? 2.429   -11.246 -4.733  1.00 97.37 260 A 1 
ATOM 1950 C CA  . GLY A 1 260 ? 3.160   -11.345 -5.984  1.00 97.22 260 A 1 
ATOM 1951 C C   . GLY A 1 260 ? 3.091   -10.095 -6.862  1.00 97.70 260 A 1 
ATOM 1952 O O   . GLY A 1 260 ? 2.392   -9.125  -6.548  1.00 97.24 260 A 1 
ATOM 1953 N N   . PRO A 1 261 ? 3.826   -10.094 -7.982  1.00 97.73 261 A 1 
ATOM 1954 C CA  . PRO A 1 261 ? 3.787   -8.992  -8.932  1.00 97.69 261 A 1 
ATOM 1955 C C   . PRO A 1 261 ? 2.408   -8.888  -9.596  1.00 97.90 261 A 1 
ATOM 1956 O O   . PRO A 1 261 ? 1.783   -9.897  -9.917  1.00 97.62 261 A 1 
ATOM 1957 C CB  . PRO A 1 261 ? 4.890   -9.301  -9.947  1.00 97.04 261 A 1 
ATOM 1958 C CG  . PRO A 1 261 ? 4.958   -10.830 -9.935  1.00 94.88 261 A 1 
ATOM 1959 C CD  . PRO A 1 261 ? 4.646   -11.185 -8.482  1.00 97.32 261 A 1 
ATOM 1960 N N   . VAL A 1 262 ? 1.960   -7.663  -9.864  1.00 97.78 262 A 1 
ATOM 1961 C CA  . VAL A 1 262 ? 0.771   -7.405  -10.682 1.00 97.78 262 A 1 
ATOM 1962 C C   . VAL A 1 262 ? 1.092   -7.772  -12.134 1.00 97.25 262 A 1 
ATOM 1963 O O   . VAL A 1 262 ? 1.990   -7.182  -12.737 1.00 96.20 262 A 1 
ATOM 1964 C CB  . VAL A 1 262 ? 0.309   -5.943  -10.551 1.00 97.71 262 A 1 
ATOM 1965 C CG1 . VAL A 1 262 ? -0.905  -5.653  -11.440 1.00 96.58 262 A 1 
ATOM 1966 C CG2 . VAL A 1 262 ? -0.097  -5.639  -9.102  1.00 96.34 262 A 1 
ATOM 1967 N N   . GLN A 1 263 ? 0.372   -8.760  -12.682 1.00 96.91 263 A 1 
ATOM 1968 C CA  . GLN A 1 263 ? 0.626   -9.296  -14.029 1.00 95.72 263 A 1 
ATOM 1969 C C   . GLN A 1 263 ? 0.188   -8.313  -15.124 1.00 95.54 263 A 1 
ATOM 1970 O O   . GLN A 1 263 ? 0.963   -8.004  -16.028 1.00 93.12 263 A 1 
ATOM 1971 C CB  . GLN A 1 263 ? -0.094  -10.646 -14.201 1.00 94.48 263 A 1 
ATOM 1972 C CG  . GLN A 1 263 ? 0.378   -11.730 -13.217 1.00 89.96 263 A 1 
ATOM 1973 C CD  . GLN A 1 263 ? 1.865   -12.063 -13.358 1.00 82.66 263 A 1 
ATOM 1974 O OE1 . GLN A 1 263 ? 2.423   -12.179 -14.434 1.00 75.88 263 A 1 
ATOM 1975 N NE2 . GLN A 1 263 ? 2.576   -12.225 -12.266 1.00 72.21 263 A 1 
ATOM 1976 N N   . GLU A 1 264 ? -1.019  -7.774  -14.999 1.00 95.51 264 A 1 
ATOM 1977 C CA  . GLU A 1 264 ? -1.594  -6.798  -15.931 1.00 95.67 264 A 1 
ATOM 1978 C C   . GLU A 1 264 ? -1.696  -5.437  -15.248 1.00 96.27 264 A 1 
ATOM 1979 O O   . GLU A 1 264 ? -2.754  -5.000  -14.802 1.00 94.61 264 A 1 
ATOM 1980 C CB  . GLU A 1 264 ? -2.941  -7.298  -16.467 1.00 94.54 264 A 1 
ATOM 1981 C CG  . GLU A 1 264 ? -2.770  -8.564  -17.317 1.00 88.05 264 A 1 
ATOM 1982 C CD  . GLU A 1 264 ? -4.063  -9.013  -18.011 1.00 81.80 264 A 1 
ATOM 1983 O OE1 . GLU A 1 264 ? -3.965  -9.988  -18.790 1.00 74.82 264 A 1 
ATOM 1984 O OE2 . GLU A 1 264 ? -5.118  -8.393  -17.776 1.00 75.54 264 A 1 
ATOM 1985 N N   . ARG A 1 265 ? -0.552  -4.772  -15.118 1.00 97.17 265 A 1 
ATOM 1986 C CA  . ARG A 1 265 ? -0.489  -3.483  -14.421 1.00 97.25 265 A 1 
ATOM 1987 C C   . ARG A 1 265 ? -1.253  -2.404  -15.186 1.00 97.74 265 A 1 
ATOM 1988 O O   . ARG A 1 265 ? -0.883  -2.060  -16.314 1.00 96.37 265 A 1 
ATOM 1989 C CB  . ARG A 1 265 ? 0.971   -3.092  -14.164 1.00 95.52 265 A 1 
ATOM 1990 C CG  . ARG A 1 265 ? 1.050   -1.864  -13.247 1.00 87.81 265 A 1 
ATOM 1991 C CD  . ARG A 1 265 ? 2.506   -1.468  -12.991 1.00 86.41 265 A 1 
ATOM 1992 N NE  . ARG A 1 265 ? 2.563   -0.238  -12.176 1.00 82.65 265 A 1 
ATOM 1993 C CZ  . ARG A 1 265 ? 3.492   0.699   -12.202 1.00 81.18 265 A 1 
ATOM 1994 N NH1 . ARG A 1 265 ? 4.545   0.615   -12.963 1.00 73.54 265 A 1 
ATOM 1995 N NH2 . ARG A 1 265 ? 3.373   1.757   -11.455 1.00 72.70 265 A 1 
ATOM 1996 N N   . ARG A 1 266 ? -2.238  -1.802  -14.530 1.00 97.73 266 A 1 
ATOM 1997 C CA  . ARG A 1 266 ? -2.973  -0.642  -15.042 1.00 97.76 266 A 1 
ATOM 1998 C C   . ARG A 1 266 ? -2.079  0.601   -15.016 1.00 97.82 266 A 1 
ATOM 1999 O O   . ARG A 1 266 ? -1.364  0.856   -14.043 1.00 96.81 266 A 1 
ATOM 2000 C CB  . ARG A 1 266 ? -4.272  -0.488  -14.238 1.00 97.28 266 A 1 
ATOM 2001 C CG  . ARG A 1 266 ? -5.221  0.548   -14.842 1.00 94.64 266 A 1 
ATOM 2002 C CD  . ARG A 1 266 ? -6.535  0.591   -14.063 1.00 93.44 266 A 1 
ATOM 2003 N NE  . ARG A 1 266 ? -7.458  1.578   -14.643 1.00 90.86 266 A 1 
ATOM 2004 C CZ  . ARG A 1 266 ? -7.869  2.720   -14.115 1.00 90.17 266 A 1 
ATOM 2005 N NH1 . ARG A 1 266 ? -7.567  3.111   -12.914 1.00 83.16 266 A 1 
ATOM 2006 N NH2 . ARG A 1 266 ? -8.610  3.514   -14.807 1.00 83.31 266 A 1 
ATOM 2007 N N   . ARG A 1 267 ? -2.106  1.391   -16.102 1.00 97.14 267 A 1 
ATOM 2008 C CA  . ARG A 1 267 ? -1.352  2.653   -16.236 1.00 96.56 267 A 1 
ATOM 2009 C C   . ARG A 1 267 ? -2.313  3.758   -16.674 1.00 96.70 267 A 1 
ATOM 2010 O O   . ARG A 1 267 ? -2.490  3.939   -17.872 1.00 93.67 267 A 1 
ATOM 2011 C CB  . ARG A 1 267 ? -0.189  2.486   -17.227 1.00 95.12 267 A 1 
ATOM 2012 C CG  . ARG A 1 267 ? 0.856   1.473   -16.751 1.00 90.42 267 A 1 
ATOM 2013 C CD  . ARG A 1 267 ? 2.017   1.443   -17.742 1.00 84.45 267 A 1 
ATOM 2014 N NE  . ARG A 1 267 ? 3.015   0.426   -17.383 1.00 77.97 267 A 1 
ATOM 2015 C CZ  . ARG A 1 267 ? 4.172   0.227   -17.988 1.00 68.82 267 A 1 
ATOM 2016 N NH1 . ARG A 1 267 ? 4.557   0.959   -18.996 1.00 63.13 267 A 1 
ATOM 2017 N NH2 . ARG A 1 267 ? 4.963   -0.727  -17.587 1.00 62.88 267 A 1 
ATOM 2018 N N   . PRO A 1 268 ? -2.974  4.418   -15.704 1.00 96.57 268 A 1 
ATOM 2019 C CA  . PRO A 1 268 ? -3.913  5.496   -16.001 1.00 96.13 268 A 1 
ATOM 2020 C C   . PRO A 1 268 ? -3.234  6.755   -16.564 1.00 94.14 268 A 1 
ATOM 2021 O O   . PRO A 1 268 ? -2.018  6.941   -16.358 1.00 85.83 268 A 1 
ATOM 2022 C CB  . PRO A 1 268 ? -4.638  5.760   -14.685 1.00 94.40 268 A 1 
ATOM 2023 C CG  . PRO A 1 268 ? -3.628  5.353   -13.621 1.00 93.84 268 A 1 
ATOM 2024 C CD  . PRO A 1 268 ? -2.869  4.205   -14.278 1.00 95.96 268 A 1 
ATOM 2025 O OXT . PRO A 1 268 ? -3.977  7.549   -17.185 1.00 90.89 268 A 1 
#
