# 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_if09457
#
_entry.id if09457
#
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 ARG 2   
1 n CYS 3   
1 n VAL 4   
1 n LEU 5   
1 n ALA 6   
1 n GLY 7   
1 n ILE 8   
1 n MET 9   
1 n VAL 10  
1 n TRP 11  
1 n HIS 12  
1 n GLY 13  
1 n PHE 14  
1 n GLY 15  
1 n THR 16  
1 n TYR 17  
1 n ASN 18  
1 n GLY 19  
1 n ILE 20  
1 n ASN 21  
1 n ASN 22  
1 n ARG 23  
1 n ALA 24  
1 n PRO 25  
1 n LEU 26  
1 n LEU 27  
1 n ARG 28  
1 n ALA 29  
1 n PRO 30  
1 n GLU 31  
1 n LYS 32  
1 n ILE 33  
1 n GLU 34  
1 n ASN 35  
1 n ILE 36  
1 n MET 37  
1 n ILE 38  
1 n LYS 39  
1 n ILE 40  
1 n GLU 41  
1 n ASN 42  
1 n LEU 43  
1 n LYS 44  
1 n LYS 45  
1 n VAL 46  
1 n PHE 47  
1 n ARG 48  
1 n THR 49  
1 n GLU 50  
1 n GLU 51  
1 n VAL 52  
1 n GLU 53  
1 n THR 54  
1 n VAL 55  
1 n ALA 56  
1 n LEU 57  
1 n ASN 58  
1 n GLU 59  
1 n VAL 60  
1 n SER 61  
1 n LEU 62  
1 n GLU 63  
1 n VAL 64  
1 n ASN 65  
1 n ARG 66  
1 n SER 67  
1 n GLU 68  
1 n PHE 69  
1 n ILE 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n GLY 74  
1 n PRO 75  
1 n SER 76  
1 n GLY 77  
1 n CYS 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n ASN 85  
1 n ILE 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n ASP 91  
1 n ASN 92  
1 n PRO 93  
1 n THR 94  
1 n ALA 95  
1 n GLY 96  
1 n THR 97  
1 n TYR 98  
1 n HIS 99  
1 n LEU 100 
1 n ALA 101 
1 n GLU 102 
1 n GLN 103 
1 n GLU 104 
1 n VAL 105 
1 n GLY 106 
1 n HIS 107 
1 n LEU 108 
1 n LYS 109 
1 n GLU 110 
1 n LYS 111 
1 n ASP 112 
1 n ARG 113 
1 n THR 114 
1 n GLN 115 
1 n ALA 116 
1 n ARG 117 
1 n LYS 118 
1 n GLY 119 
1 n ASN 120 
1 n ILE 121 
1 n GLY 122 
1 n PHE 123 
1 n VAL 124 
1 n PHE 125 
1 n GLN 126 
1 n SER 127 
1 n PHE 128 
1 n ASN 129 
1 n LEU 130 
1 n ILE 131 
1 n GLU 132 
1 n GLU 133 
1 n MET 134 
1 n SER 135 
1 n VAL 136 
1 n PHE 137 
1 n GLU 138 
1 n ASN 139 
1 n VAL 140 
1 n GLU 141 
1 n LEU 142 
1 n PRO 143 
1 n LEU 144 
1 n VAL 145 
1 n TYR 146 
1 n MET 147 
1 n LYS 148 
1 n VAL 149 
1 n GLY 150 
1 n LYS 151 
1 n ALA 152 
1 n GLU 153 
1 n ARG 154 
1 n ARG 155 
1 n LEU 156 
1 n ARG 157 
1 n VAL 158 
1 n ASP 159 
1 n GLU 160 
1 n ALA 161 
1 n LEU 162 
1 n LYS 163 
1 n ARG 164 
1 n MET 165 
1 n SER 166 
1 n ILE 167 
1 n SER 168 
1 n HIS 169 
1 n ARG 170 
1 n ALA 171 
1 n LYS 172 
1 n HIS 173 
1 n PHE 174 
1 n PRO 175 
1 n ASN 176 
1 n GLN 177 
1 n LEU 178 
1 n SER 179 
1 n GLY 180 
1 n GLY 181 
1 n GLN 182 
1 n GLN 183 
1 n GLN 184 
1 n ARG 185 
1 n VAL 186 
1 n ALA 187 
1 n ILE 188 
1 n ALA 189 
1 n ARG 190 
1 n ALA 191 
1 n VAL 192 
1 n VAL 193 
1 n SER 194 
1 n ASN 195 
1 n PRO 196 
1 n LYS 197 
1 n ILE 198 
1 n ILE 199 
1 n LEU 200 
1 n ALA 201 
1 n ASP 202 
1 n GLU 203 
1 n PRO 204 
1 n THR 205 
1 n GLY 206 
1 n ASN 207 
1 n LEU 208 
1 n ASP 209 
1 n SER 210 
1 n LYS 211 
1 n ASN 212 
1 n GLY 213 
1 n ARG 214 
1 n ASP 215 
1 n VAL 216 
1 n MET 217 
1 n ASP 218 
1 n LEU 219 
1 n LEU 220 
1 n SER 221 
1 n GLU 222 
1 n LEU 223 
1 n ASN 224 
1 n ARG 225 
1 n GLU 226 
1 n GLY 227 
1 n THR 228 
1 n THR 229 
1 n ILE 230 
1 n VAL 231 
1 n MET 232 
1 n VAL 233 
1 n THR 234 
1 n HIS 235 
1 n SER 236 
1 n GLN 237 
1 n HIS 238 
1 n ASP 239 
1 n ALA 240 
1 n SER 241 
1 n PHE 242 
1 n ALA 243 
1 n HIS 244 
1 n ARG 245 
1 n ILE 246 
1 n ILE 247 
1 n ASN 248 
1 n LEU 249 
1 n PHE 250 
1 n ASP 251 
1 n GLY 252 
1 n GLN 253 
1 n ILE 254 
1 n VAL 255 
1 n THR 256 
1 n GLU 257 
1 n VAL 258 
1 n GLN 259 
1 n SER 260 
1 n ARG 261 
1 n MET 262 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:44:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.41
_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 ARG . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n MET . 262 A 262 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.900 53.641  -32.740 1.00 6.35  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.741 55.092  -32.947 1.00 11.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.649 55.822  -31.958 1.00 11.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.836 55.915  -32.226 1.00 9.99  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.081 55.447  -34.412 1.00 10.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.291 56.629  -35.002 1.00 7.95  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.714 56.855  -36.756 1.00 7.77  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.422 58.011  -37.284 1.00 6.65  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -13.109 56.216  -30.800 1.00 7.95  2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -13.471 57.388  -29.967 1.00 11.88 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.716 57.307  -28.635 1.00 12.13 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -13.022 56.478  -27.791 1.00 11.25 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -14.994 57.543  -29.726 1.00 11.22 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -15.565 58.638  -30.645 1.00 9.31  2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -17.093 58.759  -30.519 1.00 8.59  2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -17.620 59.796  -31.441 1.00 8.60  2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -18.840 60.306  -31.445 1.00 7.91  2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -19.745 59.923  -30.588 1.00 7.82  2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -19.180 61.218  -32.311 1.00 7.78  2   A 1 
ATOM 20   N N   . CYS A 1 3   ? -11.689 58.158  -28.508 1.00 8.01  3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? -11.103 58.578  -27.237 1.00 11.76 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? -12.103 59.438  -26.471 1.00 12.23 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? -12.753 60.275  -27.100 1.00 11.43 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? -9.881  59.474  -27.534 1.00 11.06 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? -8.476  58.529  -28.175 1.00 8.89  3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -12.115 59.342  -25.139 1.00 7.42  4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -12.352 60.493  -24.255 1.00 10.69 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -11.445 60.352  -23.025 1.00 10.78 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -11.535 59.384  -22.279 1.00 10.20 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -13.824 60.681  -23.849 1.00 10.00 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -13.983 61.924  -22.962 1.00 8.28  4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -14.754 60.892  -25.052 1.00 8.39  4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -10.525 61.313  -22.882 1.00 7.95  5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -9.753  61.671  -21.690 1.00 12.21 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -10.620 62.532  -20.764 1.00 12.12 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -11.395 63.336  -21.274 1.00 11.71 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -8.553  62.530  -22.167 1.00 11.69 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -7.266  61.753  -22.499 1.00 9.98  5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -6.565  62.356  -23.722 1.00 9.50  5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -6.302  61.836  -21.310 1.00 9.87  5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -10.371 62.435  -19.439 1.00 9.61  6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -10.510 63.437  -18.369 1.00 13.27 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -11.029 62.737  -17.093 1.00 13.51 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -11.918 61.904  -17.170 1.00 12.89 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -11.442 64.596  -18.751 1.00 12.40 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -10.546 63.016  -15.893 1.00 11.19 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -9.620  64.032  -15.431 1.00 14.28 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -9.274  63.770  -13.958 1.00 14.53 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -10.007 63.112  -13.221 1.00 13.50 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? -8.117  64.293  -13.578 1.00 10.43 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? -7.568  64.308  -12.223 1.00 13.70 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? -8.455  65.191  -11.338 1.00 13.85 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? -8.737  66.333  -11.697 1.00 13.12 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? -6.122  64.866  -12.325 1.00 12.94 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? -5.210  63.871  -13.094 1.00 10.87 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? -5.512  65.203  -10.955 1.00 10.92 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? -3.936  64.517  -13.660 1.00 9.89  8   A 1 
ATOM 58   N N   . MET A 1 9   ? -8.842  64.706  -10.152 1.00 12.51 9   A 1 
ATOM 59   C CA  . MET A 1 9   ? -9.337  65.576  -9.084  1.00 14.33 9   A 1 
ATOM 60   C C   . MET A 1 9   ? -8.586  65.250  -7.790  1.00 14.57 9   A 1 
ATOM 61   O O   . MET A 1 9   ? -8.735  64.183  -7.199  1.00 14.01 9   A 1 
ATOM 62   C CB  . MET A 1 9   ? -10.874 65.509  -8.959  1.00 13.71 9   A 1 
ATOM 63   C CG  . MET A 1 9   ? -11.427 66.850  -8.456  1.00 11.41 9   A 1 
ATOM 64   S SD  . MET A 1 9   ? -13.229 66.922  -8.243  1.00 10.50 9   A 1 
ATOM 65   C CE  . MET A 1 9   ? -13.798 66.913  -9.965  1.00 9.60  9   A 1 
ATOM 66   N N   . VAL A 1 10  ? -7.714  66.191  -7.415  1.00 11.81 10  A 1 
ATOM 67   C CA  . VAL A 1 10  ? -6.946  66.208  -6.171  1.00 13.10 10  A 1 
ATOM 68   C C   . VAL A 1 10  ? -7.879  66.632  -5.042  1.00 13.14 10  A 1 
ATOM 69   O O   . VAL A 1 10  ? -8.461  67.711  -5.107  1.00 12.65 10  A 1 
ATOM 70   C CB  . VAL A 1 10  ? -5.767  67.199  -6.318  1.00 12.54 10  A 1 
ATOM 71   C CG1 . VAL A 1 10  ? -4.983  67.391  -5.020  1.00 10.66 10  A 1 
ATOM 72   C CG2 . VAL A 1 10  ? -4.781  66.726  -7.399  1.00 10.86 10  A 1 
ATOM 73   N N   . TRP A 1 11  ? -7.993  65.826  -4.009  1.00 15.57 11  A 1 
ATOM 74   C CA  . TRP A 1 11  ? -8.585  66.233  -2.736  1.00 15.87 11  A 1 
ATOM 75   C C   . TRP A 1 11  ? -7.505  66.232  -1.652  1.00 15.88 11  A 1 
ATOM 76   O O   . TRP A 1 11  ? -6.963  65.184  -1.289  1.00 14.95 11  A 1 
ATOM 77   C CB  . TRP A 1 11  ? -9.804  65.363  -2.377  1.00 15.20 11  A 1 
ATOM 78   C CG  . TRP A 1 11  ? -11.114 66.100  -2.430  1.00 13.42 11  A 1 
ATOM 79   C CD1 . TRP A 1 11  ? -11.719 66.560  -3.547  1.00 11.74 11  A 1 
ATOM 80   C CD2 . TRP A 1 11  ? -11.987 66.487  -1.318  1.00 12.84 11  A 1 
ATOM 81   N NE1 . TRP A 1 11  ? -12.901 67.207  -3.209  1.00 12.09 11  A 1 
ATOM 82   C CE2 . TRP A 1 11  ? -13.117 67.187  -1.852  1.00 12.30 11  A 1 
ATOM 83   C CE3 . TRP A 1 11  ? -11.941 66.311  0.081   1.00 14.72 11  A 1 
ATOM 84   C CZ2 . TRP A 1 11  ? -14.142 67.689  -1.042  1.00 15.39 11  A 1 
ATOM 85   C CZ3 . TRP A 1 11  ? -12.969 66.806  0.903   1.00 15.77 11  A 1 
ATOM 86   C CH2 . TRP A 1 11  ? -14.067 67.492  0.347   1.00 16.03 11  A 1 
ATOM 87   N N   . HIS A 1 12  ? -7.178  67.427  -1.159  1.00 15.29 12  A 1 
ATOM 88   C CA  . HIS A 1 12  ? -6.442  67.615  0.089   1.00 18.15 12  A 1 
ATOM 89   C C   . HIS A 1 12  ? -7.436  67.509  1.254   1.00 18.14 12  A 1 
ATOM 90   O O   . HIS A 1 12  ? -8.369  68.301  1.350   1.00 16.69 12  A 1 
ATOM 91   C CB  . HIS A 1 12  ? -5.743  68.986  0.087   1.00 17.19 12  A 1 
ATOM 92   C CG  . HIS A 1 12  ? -4.372  68.975  -0.547  1.00 14.43 12  A 1 
ATOM 93   N ND1 . HIS A 1 12  ? -4.064  68.735  -1.864  1.00 12.77 12  A 1 
ATOM 94   C CD2 . HIS A 1 12  ? -3.192  69.224  0.101   1.00 12.87 12  A 1 
ATOM 95   C CE1 . HIS A 1 12  ? -2.727  68.832  -2.001  1.00 12.89 12  A 1 
ATOM 96   N NE2 . HIS A 1 12  ? -2.156  69.129  -0.834  1.00 13.07 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? -7.212  66.541  2.138   1.00 16.66 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? -7.934  66.395  3.394   1.00 20.16 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? -6.978  65.939  4.489   1.00 20.23 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? -6.565  64.787  4.505   1.00 18.78 13  A 1 
ATOM 101  N N   . PHE A 1 14  ? -6.584  66.885  5.367   1.00 17.11 14  A 1 
ATOM 102  C CA  . PHE A 1 14  ? -5.841  66.609  6.593   1.00 19.67 14  A 1 
ATOM 103  C C   . PHE A 1 14  ? -6.679  65.698  7.505   1.00 19.67 14  A 1 
ATOM 104  O O   . PHE A 1 14  ? -7.791  66.049  7.888   1.00 18.15 14  A 1 
ATOM 105  C CB  . PHE A 1 14  ? -5.520  67.938  7.303   1.00 18.33 14  A 1 
ATOM 106  C CG  . PHE A 1 14  ? -4.142  68.513  7.017   1.00 15.72 14  A 1 
ATOM 107  C CD1 . PHE A 1 14  ? -3.122  68.354  7.976   1.00 14.45 14  A 1 
ATOM 108  C CD2 . PHE A 1 14  ? -3.880  69.218  5.832   1.00 14.78 14  A 1 
ATOM 109  C CE1 . PHE A 1 14  ? -1.847  68.907  7.751   1.00 14.57 14  A 1 
ATOM 110  C CE2 . PHE A 1 14  ? -2.601  69.764  5.602   1.00 14.30 14  A 1 
ATOM 111  C CZ  . PHE A 1 14  ? -1.588  69.611  6.564   1.00 15.54 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? -6.114  64.543  7.878   1.00 20.33 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? -6.682  63.632  8.863   1.00 24.49 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? -5.572  62.827  9.524   1.00 24.59 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? -4.999  61.931  8.918   1.00 22.85 15  A 1 
ATOM 116  N N   . THR A 1 16  ? -5.238  63.194  10.753  1.00 18.56 16  A 1 
ATOM 117  C CA  . THR A 1 16  ? -4.317  62.467  11.632  1.00 22.86 16  A 1 
ATOM 118  C C   . THR A 1 16  ? -4.837  61.047  11.867  1.00 23.06 16  A 1 
ATOM 119  O O   . THR A 1 16  ? -5.868  60.878  12.514  1.00 21.32 16  A 1 
ATOM 120  C CB  . THR A 1 16  ? -4.230  63.197  12.983  1.00 21.23 16  A 1 
ATOM 121  O OG1 . THR A 1 16  ? -5.528  63.571  13.403  1.00 18.15 16  A 1 
ATOM 122  C CG2 . THR A 1 16  ? -3.405  64.482  12.885  1.00 18.44 16  A 1 
ATOM 123  N N   . TYR A 1 17  ? -4.122  60.026  11.375  1.00 22.22 17  A 1 
ATOM 124  C CA  . TYR A 1 17  ? -4.387  58.628  11.720  1.00 27.85 17  A 1 
ATOM 125  C C   . TYR A 1 17  ? -3.218  58.034  12.502  1.00 27.53 17  A 1 
ATOM 126  O O   . TYR A 1 17  ? -2.079  57.988  12.042  1.00 25.37 17  A 1 
ATOM 127  C CB  . TYR A 1 17  ? -4.795  57.799  10.498  1.00 26.22 17  A 1 
ATOM 128  C CG  . TYR A 1 17  ? -6.308  57.648  10.404  1.00 23.73 17  A 1 
ATOM 129  C CD1 . TYR A 1 17  ? -6.945  56.564  11.038  1.00 21.63 17  A 1 
ATOM 130  C CD2 . TYR A 1 17  ? -7.076  58.613  9.723   1.00 21.46 17  A 1 
ATOM 131  C CE1 . TYR A 1 17  ? -8.351  56.441  10.988  1.00 20.97 17  A 1 
ATOM 132  C CE2 . TYR A 1 17  ? -8.479  58.494  9.677   1.00 20.83 17  A 1 
ATOM 133  C CZ  . TYR A 1 17  ? -9.117  57.407  10.308  1.00 21.97 17  A 1 
ATOM 134  O OH  . TYR A 1 17  ? -10.469 57.293  10.263  1.00 23.65 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? -3.561  57.611  13.714  1.00 20.28 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? -2.718  56.842  14.621  1.00 27.41 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? -2.129  55.604  13.935  1.00 26.60 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? -2.795  54.936  13.146  1.00 24.21 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? -3.570  56.430  15.834  1.00 26.36 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? -3.754  57.554  16.834  1.00 21.62 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? -2.871  58.356  17.065  1.00 19.23 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? -4.891  57.640  17.482  1.00 19.79 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -0.875  55.291  14.286  1.00 25.86 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -0.121  54.154  13.778  1.00 39.70 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -0.850  52.832  13.987  1.00 39.79 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -0.930  52.312  15.093  1.00 36.66 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? -1.316  52.272  12.883  1.00 29.34 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? -1.669  50.857  12.797  1.00 44.79 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? -0.441  50.148  12.229  1.00 46.19 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? -0.017  50.401  11.103  1.00 42.64 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? -2.962  50.639  11.983  1.00 41.60 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? -4.141  51.380  12.666  1.00 38.66 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? -3.256  49.134  11.858  1.00 39.81 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? -5.450  51.357  11.869  1.00 37.93 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? 0.156   49.300  13.044  1.00 28.10 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? 1.234   48.390  12.677  1.00 43.37 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? 0.768   47.481  11.523  1.00 44.33 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? 0.179   46.426  11.756  1.00 41.10 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? 1.628   47.572  13.934  1.00 40.55 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? 2.998   47.878  14.510  1.00 34.10 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? 3.894   48.363  13.854  1.00 30.93 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? 3.221   47.546  15.761  1.00 31.75 21  A 1 
ATOM 163  N N   . ASN A 1 22  ? 1.040   47.881  10.277  1.00 32.55 22  A 1 
ATOM 164  C CA  . ASN A 1 22  ? 0.891   47.024  9.102   1.00 47.13 22  A 1 
ATOM 165  C C   . ASN A 1 22  ? 2.008   45.968  9.089   1.00 47.27 22  A 1 
ATOM 166  O O   . ASN A 1 22  ? 2.951   46.036  8.305   1.00 44.10 22  A 1 
ATOM 167  C CB  . ASN A 1 22  ? 0.847   47.880  7.812   1.00 43.84 22  A 1 
ATOM 168  C CG  . ASN A 1 22  ? -0.552  48.249  7.357   1.00 37.77 22  A 1 
ATOM 169  O OD1 . ASN A 1 22  ? -1.552  47.718  7.801   1.00 35.20 22  A 1 
ATOM 170  N ND2 . ASN A 1 22  ? -0.667  49.152  6.413   1.00 34.71 22  A 1 
ATOM 171  N N   . ARG A 1 23  ? 1.920   44.979  9.969   1.00 37.17 23  A 1 
ATOM 172  C CA  . ARG A 1 23  ? 2.568   43.691  9.705   1.00 54.47 23  A 1 
ATOM 173  C C   . ARG A 1 23  ? 1.708   42.985  8.664   1.00 55.54 23  A 1 
ATOM 174  O O   . ARG A 1 23  ? 0.624   42.508  8.984   1.00 52.98 23  A 1 
ATOM 175  C CB  . ARG A 1 23  ? 2.749   42.853  10.979  1.00 52.90 23  A 1 
ATOM 176  C CG  . ARG A 1 23  ? 3.924   43.369  11.827  1.00 50.01 23  A 1 
ATOM 177  C CD  . ARG A 1 23  ? 4.192   42.427  13.007  1.00 48.86 23  A 1 
ATOM 178  N NE  . ARG A 1 23  ? 5.314   42.897  13.843  1.00 44.30 23  A 1 
ATOM 179  C CZ  . ARG A 1 23  ? 5.820   42.278  14.900  1.00 40.30 23  A 1 
ATOM 180  N NH1 . ARG A 1 23  ? 5.348   41.138  15.324  1.00 37.01 23  A 1 
ATOM 181  N NH2 . ARG A 1 23  ? 6.817   42.800  15.560  1.00 38.42 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? 2.195   42.972  7.419   1.00 45.61 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? 1.661   42.081  6.401   1.00 54.59 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? 1.553   40.661  6.989   1.00 54.07 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? 2.467   40.237  7.707   1.00 51.60 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? 2.591   42.116  5.179   1.00 52.13 24  A 1 
ATOM 187  N N   . PRO A 1 25  ? 0.453   39.918  6.730   1.00 40.59 25  A 1 
ATOM 188  C CA  . PRO A 1 25  ? 0.379   38.533  7.156   1.00 48.07 25  A 1 
ATOM 189  C C   . PRO A 1 25  ? 1.553   37.791  6.514   1.00 49.16 25  A 1 
ATOM 190  O O   . PRO A 1 25  ? 1.719   37.816  5.296   1.00 49.07 25  A 1 
ATOM 191  C CB  . PRO A 1 25  ? -0.995  38.023  6.707   1.00 46.03 25  A 1 
ATOM 192  C CG  . PRO A 1 25  ? -1.375  38.954  5.557   1.00 46.28 25  A 1 
ATOM 193  C CD  . PRO A 1 25  ? -0.694  40.272  5.902   1.00 55.92 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? 2.401   37.194  7.355   1.00 41.50 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? 3.423   36.254  6.911   1.00 49.67 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? 2.714   35.210  6.045   1.00 50.63 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? 1.940   34.397  6.554   1.00 51.16 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? 4.094   35.604  8.145   1.00 48.96 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? 5.262   36.432  8.719   1.00 43.56 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? 5.362   36.269  10.235  1.00 43.28 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? 6.591   35.988  8.107   1.00 46.04 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? 2.941   35.280  4.726   1.00 39.42 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? 2.578   34.216  3.803   1.00 47.47 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? 3.203   32.939  4.367   1.00 47.70 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? 4.429   32.816  4.408   1.00 47.50 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? 3.113   34.545  2.397   1.00 47.09 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? 2.344   35.670  1.673   1.00 43.44 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? 3.163   36.207  0.499   1.00 41.65 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? 1.003   35.172  1.127   1.00 45.91 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? 2.358   32.043  4.892   1.00 37.95 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? 2.808   30.698  5.245   1.00 45.15 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? 3.497   30.142  4.007   1.00 45.73 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? 2.939   30.224  2.911   1.00 45.70 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? 1.635   29.799  5.675   1.00 44.31 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? 1.147   30.098  7.099   1.00 40.07 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? 0.033   29.114  7.488   1.00 37.52 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? -0.436  29.324  8.871   1.00 34.35 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? -1.341  28.591  9.499   1.00 29.08 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? -1.939  27.583  8.919   1.00 28.28 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? -1.666  28.851  10.735  1.00 27.67 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? 4.729   29.657  4.179   1.00 39.52 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? 5.399   28.894  3.137   1.00 43.49 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? 4.417   27.826  2.622   1.00 44.75 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? 3.643   27.305  3.433   1.00 44.17 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? 6.673   28.274  3.724   1.00 40.39 29  A 1 
ATOM 226  N N   . PRO A 1 30  ? 4.401   27.529  1.300   1.00 40.23 30  A 1 
ATOM 227  C CA  . PRO A 1 30  ? 3.522   26.494  0.779   1.00 43.09 30  A 1 
ATOM 228  C C   . PRO A 1 30  ? 3.766   25.224  1.592   1.00 44.62 30  A 1 
ATOM 229  O O   . PRO A 1 30  ? 4.912   24.784  1.716   1.00 44.22 30  A 1 
ATOM 230  C CB  . PRO A 1 30  ? 3.876   26.342  -0.704  1.00 40.35 30  A 1 
ATOM 231  C CG  . PRO A 1 30  ? 5.290   26.915  -0.805  1.00 40.84 30  A 1 
ATOM 232  C CD  . PRO A 1 30  ? 5.322   27.984  0.280   1.00 46.77 30  A 1 
ATOM 233  N N   . GLU A 1 31  ? 2.699   24.701  2.215   1.00 44.42 31  A 1 
ATOM 234  C CA  . GLU A 1 31  ? 2.753   23.404  2.885   1.00 48.37 31  A 1 
ATOM 235  C C   . GLU A 1 31  ? 3.378   22.426  1.894   1.00 48.72 31  A 1 
ATOM 236  O O   . GLU A 1 31  ? 2.891   22.272  0.769   1.00 47.34 31  A 1 
ATOM 237  C CB  . GLU A 1 31  ? 1.345   22.959  3.331   1.00 47.20 31  A 1 
ATOM 238  C CG  . GLU A 1 31  ? 0.878   23.715  4.588   1.00 41.89 31  A 1 
ATOM 239  C CD  . GLU A 1 31  ? -0.573  23.429  5.021   1.00 39.44 31  A 1 
ATOM 240  O OE1 . GLU A 1 31  ? -0.928  23.902  6.131   1.00 36.04 31  A 1 
ATOM 241  O OE2 . GLU A 1 31  ? -1.329  22.844  4.226   1.00 37.12 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 4.520   21.827  2.268   1.00 51.60 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 5.070   20.697  1.515   1.00 53.78 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? 3.947   19.668  1.466   1.00 53.61 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 3.603   19.116  2.507   1.00 51.36 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 6.302   20.094  2.220   1.00 50.22 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 7.637   20.729  1.806   1.00 44.46 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 8.775   20.001  2.538   1.00 42.59 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 10.156  20.473  2.067   1.00 37.07 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 11.231  19.735  2.780   1.00 33.43 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? 3.358   19.457  0.294   1.00 52.99 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? 2.478   18.314  0.065   1.00 54.93 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? 3.351   17.095  0.352   1.00 58.13 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? 4.243   16.780  -0.439  1.00 54.26 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? 1.906   18.322  -1.369  1.00 49.84 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? 1.058   19.592  -1.609  1.00 44.11 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? 1.075   17.053  -1.620  1.00 44.05 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? 0.602   19.782  -3.062  1.00 39.88 33  A 1 
ATOM 259  N N   . GLU A 1 34  ? 3.191   16.512  1.542   1.00 65.76 34  A 1 
ATOM 260  C CA  . GLU A 1 34  ? 3.959   15.334  1.913   1.00 71.80 34  A 1 
ATOM 261  C C   . GLU A 1 34  ? 3.595   14.236  0.918   1.00 76.31 34  A 1 
ATOM 262  O O   . GLU A 1 34  ? 2.455   13.774  0.832   1.00 71.29 34  A 1 
ATOM 263  C CB  . GLU A 1 34  ? 3.743   14.928  3.377   1.00 63.70 34  A 1 
ATOM 264  C CG  . GLU A 1 34  ? 4.420   15.910  4.360   1.00 54.52 34  A 1 
ATOM 265  C CD  . GLU A 1 34  ? 4.478   15.414  5.820   1.00 52.17 34  A 1 
ATOM 266  O OE1 . GLU A 1 34  ? 5.224   16.042  6.607   1.00 46.43 34  A 1 
ATOM 267  O OE2 . GLU A 1 34  ? 3.816   14.404  6.137   1.00 46.19 34  A 1 
ATOM 268  N N   . ASN A 1 35  ? 4.575   13.837  0.096   1.00 85.85 35  A 1 
ATOM 269  C CA  . ASN A 1 35  ? 4.407   12.786  -0.904  1.00 89.80 35  A 1 
ATOM 270  C C   . ASN A 1 35  ? 4.429   11.388  -0.253  1.00 93.05 35  A 1 
ATOM 271  O O   . ASN A 1 35  ? 4.769   10.406  -0.893  1.00 91.56 35  A 1 
ATOM 272  C CB  . ASN A 1 35  ? 5.475   12.983  -2.004  1.00 82.09 35  A 1 
ATOM 273  C CG  . ASN A 1 35  ? 5.241   12.097  -3.217  1.00 70.47 35  A 1 
ATOM 274  O OD1 . ASN A 1 35  ? 4.118   11.824  -3.611  1.00 65.66 35  A 1 
ATOM 275  N ND2 . ASN A 1 35  ? 6.284   11.636  -3.862  1.00 61.74 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? 4.099   11.304  1.037   1.00 89.95 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? 4.188   10.083  1.833   1.00 91.41 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? 2.868   9.317   1.719   1.00 92.28 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? 1.787   9.848   1.966   1.00 91.35 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? 4.609   10.415  3.283   1.00 90.25 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? 5.987   11.130  3.299   1.00 85.92 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? 4.669   9.128   4.117   1.00 86.18 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? 6.420   11.641  4.675   1.00 79.07 36  A 1 
ATOM 284  N N   . MET A 1 37  ? 2.956   8.042   1.323   1.00 95.03 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? 1.829   7.108   1.307   1.00 95.16 37  A 1 
ATOM 286  C C   . MET A 1 37  ? 1.698   6.390   2.646   1.00 95.65 37  A 1 
ATOM 287  O O   . MET A 1 37  ? 0.591   6.286   3.168   1.00 94.85 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? 2.002   6.092   0.169   1.00 94.32 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? 0.856   5.067   0.124   1.00 92.25 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? -0.820  5.757   -0.074  1.00 92.84 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? -0.712  6.306   -1.785  1.00 85.03 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? 2.799   5.883   3.190   1.00 95.71 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? 2.852   5.195   4.480   1.00 95.60 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? 3.843   5.919   5.372   1.00 95.19 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? 4.977   6.153   4.962   1.00 94.63 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? 3.269   3.717   4.320   1.00 95.78 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? 2.247   2.930   3.488   1.00 95.07 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? 3.476   3.044   5.692   1.00 94.92 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? 2.751   1.527   3.143   1.00 93.24 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? 3.436   6.179   6.618   1.00 94.39 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? 4.331   6.617   7.681   1.00 94.13 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? 4.039   5.810   8.936   1.00 94.41 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? 2.928   5.880   9.458   1.00 94.25 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? 4.166   8.126   7.884   1.00 93.16 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? 5.193   8.645   8.888   1.00 91.53 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? 5.113   10.172  9.020   1.00 88.81 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? 6.282   10.564  9.916   1.00 82.01 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? 6.197   11.928  10.439  1.00 76.68 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? 5.019   5.038   9.398   1.00 95.91 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? 4.959   4.333   10.681  1.00 95.41 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? 6.076   4.834   11.591  1.00 95.87 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? 7.211   5.009   11.148  1.00 95.42 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? 4.942   2.795   10.526  1.00 93.35 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? 6.209   2.242   9.838   1.00 86.67 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? 3.676   2.358   9.781   1.00 85.24 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? 6.264   0.714   9.736   1.00 85.22 40  A 1 
ATOM 317  N N   . GLU A 1 41  ? 5.762   5.067   12.865  1.00 94.97 41  A 1 
ATOM 318  C CA  . GLU A 1 41  ? 6.705   5.581   13.857  1.00 94.89 41  A 1 
ATOM 319  C C   . GLU A 1 41  ? 6.631   4.733   15.125  1.00 95.44 41  A 1 
ATOM 320  O O   . GLU A 1 41  ? 5.556   4.574   15.716  1.00 95.12 41  A 1 
ATOM 321  C CB  . GLU A 1 41  ? 6.427   7.061   14.173  1.00 93.67 41  A 1 
ATOM 322  C CG  . GLU A 1 41  ? 6.613   8.000   12.975  1.00 89.02 41  A 1 
ATOM 323  C CD  . GLU A 1 41  ? 6.224   9.459   13.278  1.00 87.01 41  A 1 
ATOM 324  O OE1 . GLU A 1 41  ? 6.957   10.376  12.848  1.00 78.51 41  A 1 
ATOM 325  O OE2 . GLU A 1 41  ? 5.125   9.676   13.838  1.00 78.66 41  A 1 
ATOM 326  N N   . ASN A 1 42  ? 7.782   4.192   15.540  1.00 96.12 42  A 1 
ATOM 327  C CA  . ASN A 1 42  ? 7.969   3.366   16.738  1.00 96.33 42  A 1 
ATOM 328  C C   . ASN A 1 42  ? 6.932   2.234   16.863  1.00 96.83 42  A 1 
ATOM 329  O O   . ASN A 1 42  ? 6.396   1.959   17.940  1.00 95.92 42  A 1 
ATOM 330  C CB  . ASN A 1 42  ? 8.041   4.280   17.969  1.00 95.45 42  A 1 
ATOM 331  C CG  . ASN A 1 42  ? 9.161   5.299   17.860  1.00 92.02 42  A 1 
ATOM 332  O OD1 . ASN A 1 42  ? 10.262  5.007   17.434  1.00 82.34 42  A 1 
ATOM 333  N ND2 . ASN A 1 42  ? 8.914   6.530   18.233  1.00 82.28 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? 6.613   1.590   15.733  1.00 97.78 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? 5.558   0.591   15.652  1.00 97.78 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? 5.957   -0.670  16.425  1.00 97.98 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? 6.974   -1.301  16.125  1.00 97.51 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? 5.275   0.286   14.173  1.00 97.15 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? 3.945   -0.443  13.949  1.00 95.94 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? 2.802   0.568   13.846  1.00 91.54 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? 3.987   -1.238  12.649  1.00 91.95 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? 5.126   -1.076  17.383  1.00 98.39 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? 5.304   -2.323  18.137  1.00 98.42 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? 4.139   -3.269  17.901  1.00 98.53 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? 2.985   -2.845  17.815  1.00 98.15 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? 5.496   -2.049  19.638  1.00 97.81 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? 6.793   -1.270  19.902  1.00 89.52 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? 7.089   -1.127  21.402  1.00 89.38 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? 8.406   -0.353  21.497  1.00 78.94 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? 8.952   -0.206  22.860  1.00 70.75 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? 4.439   -4.565  17.866  1.00 98.62 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? 3.425   -5.618  17.892  1.00 98.65 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? 3.856   -6.739  18.820  1.00 98.67 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? 4.879   -7.378  18.598  1.00 98.40 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? 3.129   -6.129  16.478  1.00 98.48 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? 1.996   -7.175  16.432  1.00 98.14 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? 0.634   -6.618  16.888  1.00 97.65 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? -0.452  -7.677  16.730  1.00 96.67 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? -1.806  -7.110  16.930  1.00 95.66 45  A 1 
ATOM 360  N N   . VAL A 1 46  ? 3.026   -6.970  19.831  1.00 98.36 46  A 1 
ATOM 361  C CA  . VAL A 1 46  ? 3.204   -8.024  20.824  1.00 98.25 46  A 1 
ATOM 362  C C   . VAL A 1 46  ? 2.003   -8.960  20.746  1.00 98.15 46  A 1 
ATOM 363  O O   . VAL A 1 46  ? 0.857   -8.506  20.794  1.00 97.32 46  A 1 
ATOM 364  C CB  . VAL A 1 46  ? 3.374   -7.435  22.236  1.00 97.87 46  A 1 
ATOM 365  C CG1 . VAL A 1 46  ? 3.695   -8.543  23.241  1.00 95.99 46  A 1 
ATOM 366  C CG2 . VAL A 1 46  ? 4.513   -6.400  22.285  1.00 96.11 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 2.268   -10.254 20.625  1.00 97.72 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 1.268   -11.303 20.766  1.00 96.97 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 1.361   -11.883 22.174  1.00 96.48 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 2.447   -12.211 22.642  1.00 94.26 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 1.472   -12.376 19.695  1.00 96.77 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 1.223   -11.866 18.288  1.00 97.20 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -0.094  -11.673 17.831  1.00 95.64 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 2.305   -11.575 17.439  1.00 96.11 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -0.328  -11.200 16.527  1.00 95.29 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 2.071   -11.102 16.134  1.00 95.58 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 0.754   -10.918 15.676  1.00 96.35 47  A 1 
ATOM 378  N N   . ARG A 1 48  ? 0.216   -11.981 22.855  1.00 96.04 48  A 1 
ATOM 379  C CA  . ARG A 1 48  ? 0.107   -12.565 24.197  1.00 95.01 48  A 1 
ATOM 380  C C   . ARG A 1 48  ? -0.776  -13.795 24.124  1.00 94.25 48  A 1 
ATOM 381  O O   . ARG A 1 48  ? -1.920  -13.697 23.675  1.00 90.10 48  A 1 
ATOM 382  C CB  . ARG A 1 48  ? -0.447  -11.543 25.196  1.00 93.17 48  A 1 
ATOM 383  C CG  . ARG A 1 48  ? 0.555   -10.406 25.431  1.00 84.05 48  A 1 
ATOM 384  C CD  . ARG A 1 48  ? 0.018   -9.409  26.454  1.00 81.21 48  A 1 
ATOM 385  N NE  . ARG A 1 48  ? 1.058   -8.422  26.761  1.00 74.97 48  A 1 
ATOM 386  C CZ  . ARG A 1 48  ? 0.959   -7.302  27.428  1.00 68.63 48  A 1 
ATOM 387  N NH1 . ARG A 1 48  ? -0.179  -6.881  27.927  1.00 59.95 48  A 1 
ATOM 388  N NH2 . ARG A 1 48  ? 2.040   -6.602  27.608  1.00 61.40 48  A 1 
ATOM 389  N N   . THR A 1 49  ? -0.237  -14.928 24.554  1.00 95.23 49  A 1 
ATOM 390  C CA  . THR A 1 49  ? -1.003  -16.131 24.892  1.00 93.86 49  A 1 
ATOM 391  C C   . THR A 1 49  ? -1.001  -16.303 26.413  1.00 94.34 49  A 1 
ATOM 392  O O   . THR A 1 49  ? -0.374  -15.516 27.125  1.00 92.00 49  A 1 
ATOM 393  C CB  . THR A 1 49  ? -0.447  -17.367 24.166  1.00 92.22 49  A 1 
ATOM 394  O OG1 . THR A 1 49  ? 0.851   -17.662 24.617  1.00 88.48 49  A 1 
ATOM 395  C CG2 . THR A 1 49  ? -0.380  -17.172 22.649  1.00 87.14 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? -1.697  -17.313 26.934  1.00 93.81 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? -1.708  -17.605 28.376  1.00 94.33 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? -0.311  -17.959 28.923  1.00 95.07 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? -0.025  -17.705 30.085  1.00 90.60 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? -2.697  -18.747 28.664  1.00 93.02 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? -4.153  -18.341 28.350  1.00 84.03 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? -5.195  -19.419 28.698  1.00 77.35 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? -6.401  -19.081 28.608  1.00 72.43 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? -4.807  -20.556 29.032  1.00 71.53 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? 0.577   -18.484 28.066  1.00 94.22 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? 1.884   -19.018 28.472  1.00 94.83 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? 3.076   -18.164 28.008  1.00 95.47 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? 4.126   -18.174 28.648  1.00 91.07 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? 2.025   -20.446 27.925  1.00 92.75 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? 0.952   -21.404 28.481  1.00 85.04 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? 1.101   -22.846 27.968  1.00 78.56 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? 0.341   -23.709 28.467  1.00 73.91 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? 1.955   -23.087 27.080  1.00 72.76 51  A 1 
ATOM 414  N N   . VAL A 1 52  ? 2.958   -17.428 26.884  1.00 95.42 52  A 1 
ATOM 415  C CA  . VAL A 1 52  ? 4.092   -16.764 26.230  1.00 95.66 52  A 1 
ATOM 416  C C   . VAL A 1 52  ? 3.701   -15.380 25.700  1.00 96.05 52  A 1 
ATOM 417  O O   . VAL A 1 52  ? 2.681   -15.202 25.035  1.00 93.71 52  A 1 
ATOM 418  C CB  . VAL A 1 52  ? 4.680   -17.641 25.098  1.00 93.40 52  A 1 
ATOM 419  C CG1 . VAL A 1 52  ? 5.937   -17.010 24.477  1.00 83.80 52  A 1 
ATOM 420  C CG2 . VAL A 1 52  ? 5.089   -19.039 25.584  1.00 84.36 52  A 1 
ATOM 421  N N   . GLU A 1 53  ? 4.593   -14.394 25.932  1.00 95.16 53  A 1 
ATOM 422  C CA  . GLU A 1 53  ? 4.568   -13.089 25.276  1.00 95.45 53  A 1 
ATOM 423  C C   . GLU A 1 53  ? 5.644   -13.051 24.181  1.00 95.66 53  A 1 
ATOM 424  O O   . GLU A 1 53  ? 6.831   -13.232 24.450  1.00 92.29 53  A 1 
ATOM 425  C CB  . GLU A 1 53  ? 4.708   -11.959 26.315  1.00 93.24 53  A 1 
ATOM 426  C CG  . GLU A 1 53  ? 4.598   -10.569 25.671  1.00 85.20 53  A 1 
ATOM 427  C CD  . GLU A 1 53  ? 4.379   -9.401  26.650  1.00 86.93 53  A 1 
ATOM 428  O OE1 . GLU A 1 53  ? 4.625   -8.238  26.252  1.00 78.31 53  A 1 
ATOM 429  O OE2 . GLU A 1 53  ? 3.772   -9.573  27.722  1.00 80.15 53  A 1 
ATOM 430  N N   . THR A 1 54  ? 5.248   -12.811 22.921  1.00 96.95 54  A 1 
ATOM 431  C CA  . THR A 1 54  ? 6.154   -12.749 21.767  1.00 96.85 54  A 1 
ATOM 432  C C   . THR A 1 54  ? 6.122   -11.357 21.152  1.00 97.61 54  A 1 
ATOM 433  O O   . THR A 1 54  ? 5.079   -10.899 20.683  1.00 97.17 54  A 1 
ATOM 434  C CB  . THR A 1 54  ? 5.801   -13.805 20.712  1.00 95.37 54  A 1 
ATOM 435  O OG1 . THR A 1 54  ? 5.831   -15.085 21.285  1.00 87.73 54  A 1 
ATOM 436  C CG2 . THR A 1 54  ? 6.798   -13.819 19.551  1.00 88.59 54  A 1 
ATOM 437  N N   . VAL A 1 55  ? 7.274   -10.678 21.112  1.00 97.51 55  A 1 
ATOM 438  C CA  . VAL A 1 55  ? 7.447   -9.395  20.419  1.00 97.70 55  A 1 
ATOM 439  C C   . VAL A 1 55  ? 7.726   -9.677  18.944  1.00 97.66 55  A 1 
ATOM 440  O O   . VAL A 1 55  ? 8.811   -10.120 18.592  1.00 96.46 55  A 1 
ATOM 441  C CB  . VAL A 1 55  ? 8.562   -8.549  21.062  1.00 97.41 55  A 1 
ATOM 442  C CG1 . VAL A 1 55  ? 8.633   -7.167  20.401  1.00 95.70 55  A 1 
ATOM 443  C CG2 . VAL A 1 55  ? 8.323   -8.342  22.564  1.00 95.59 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? 6.747   -9.434  18.075  1.00 98.25 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? 6.875   -9.670  16.637  1.00 98.15 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? 7.420   -8.456  15.871  1.00 98.23 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? 8.073   -8.627  14.846  1.00 97.66 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? 5.506   -10.094 16.100  1.00 97.91 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? 7.143   -7.235  16.343  1.00 98.38 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? 7.722   -5.986  15.837  1.00 98.47 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? 8.130   -5.103  17.015  1.00 98.45 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? 7.352   -4.936  17.962  1.00 98.25 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? 6.728   -5.229  14.935  1.00 98.47 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? 6.248   -5.984  13.686  1.00 98.31 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? 5.162   -5.170  12.991  1.00 97.72 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? 7.376   -6.211  12.676  1.00 97.71 57  A 1 
ATOM 457  N N   . ASN A 1 58  ? 9.325   -4.512  16.936  1.00 97.84 58  A 1 
ATOM 458  C CA  . ASN A 1 58  ? 9.937   -3.731  17.996  1.00 97.50 58  A 1 
ATOM 459  C C   . ASN A 1 58  ? 10.461  -2.387  17.474  1.00 97.48 58  A 1 
ATOM 460  O O   . ASN A 1 58  ? 11.546  -2.317  16.907  1.00 95.80 58  A 1 
ATOM 461  C CB  . ASN A 1 58  ? 11.043  -4.577  18.644  1.00 96.46 58  A 1 
ATOM 462  C CG  . ASN A 1 58  ? 11.574  -3.929  19.906  1.00 93.46 58  A 1 
ATOM 463  O OD1 . ASN A 1 58  ? 10.872  -3.208  20.603  1.00 87.55 58  A 1 
ATOM 464  N ND2 . ASN A 1 58  ? 12.799  -4.200  20.265  1.00 86.93 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? 9.683   -1.316  17.688  1.00 96.77 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? 10.040  0.073   17.352  1.00 96.76 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? 10.362  0.305   15.867  1.00 96.90 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? 11.218  1.110   15.501  1.00 95.11 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? 11.120  0.611   18.312  1.00 95.84 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? 10.593  0.637   19.752  1.00 92.51 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? 11.602  1.138   20.796  1.00 87.93 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? 11.180  1.143   21.990  1.00 79.83 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? 12.747  1.475   20.450  1.00 79.66 59  A 1 
ATOM 474  N N   . VAL A 1 60  ? 9.627   -0.371  14.985  1.00 97.81 60  A 1 
ATOM 475  C CA  . VAL A 1 60  ? 9.777   -0.210  13.537  1.00 97.84 60  A 1 
ATOM 476  C C   . VAL A 1 60  ? 9.313   1.189   13.125  1.00 97.90 60  A 1 
ATOM 477  O O   . VAL A 1 60  ? 8.179   1.585   13.394  1.00 97.44 60  A 1 
ATOM 478  C CB  . VAL A 1 60  ? 9.010   -1.312  12.784  1.00 97.50 60  A 1 
ATOM 479  C CG1 . VAL A 1 60  ? 9.034   -1.117  11.267  1.00 96.18 60  A 1 
ATOM 480  C CG2 . VAL A 1 60  ? 9.627   -2.686  13.078  1.00 96.00 60  A 1 
ATOM 481  N N   . SER A 1 61  ? 10.189  1.932   12.434  1.00 96.27 61  A 1 
ATOM 482  C CA  . SER A 1 61  ? 9.870   3.232   11.831  1.00 95.59 61  A 1 
ATOM 483  C C   . SER A 1 61  ? 10.203  3.202   10.344  1.00 94.91 61  A 1 
ATOM 484  O O   . SER A 1 61  ? 11.298  2.793   9.959   1.00 94.12 61  A 1 
ATOM 485  C CB  . SER A 1 61  ? 10.605  4.372   12.543  1.00 95.39 61  A 1 
ATOM 486  O OG  . SER A 1 61  ? 10.235  4.406   13.911  1.00 94.10 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? 9.244   3.591   9.501   1.00 95.08 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? 9.356   3.501   8.047   1.00 94.36 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? 8.473   4.548   7.367   1.00 95.10 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? 7.308   4.718   7.715   1.00 94.34 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? 8.961   2.068   7.619   1.00 92.72 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? 8.809   1.850   6.103   1.00 91.64 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? 10.130  2.074   5.383   1.00 87.24 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? 8.319   0.428   5.828   1.00 86.59 62  A 1 
ATOM 495  N N   . GLU A 1 63  ? 9.016   5.170   6.333   1.00 94.05 63  A 1 
ATOM 496  C CA  . GLU A 1 63  ? 8.275   6.015   5.400   1.00 93.39 63  A 1 
ATOM 497  C C   . GLU A 1 63  ? 8.334   5.416   3.992   1.00 93.61 63  A 1 
ATOM 498  O O   . GLU A 1 63  ? 9.386   4.949   3.547   1.00 92.42 63  A 1 
ATOM 499  C CB  . GLU A 1 63  ? 8.817   7.449   5.425   1.00 91.20 63  A 1 
ATOM 500  C CG  . GLU A 1 63  ? 8.568   8.125   6.783   1.00 80.04 63  A 1 
ATOM 501  C CD  . GLU A 1 63  ? 9.036   9.587   6.839   1.00 80.72 63  A 1 
ATOM 502  O OE1 . GLU A 1 63  ? 8.693   10.257  7.846   1.00 72.96 63  A 1 
ATOM 503  O OE2 . GLU A 1 63  ? 9.715   10.030  5.890   1.00 74.89 63  A 1 
ATOM 504  N N   . VAL A 1 64  ? 7.197   5.425   3.294   1.00 94.52 64  A 1 
ATOM 505  C CA  . VAL A 1 64  ? 7.064   4.998   1.896   1.00 94.55 64  A 1 
ATOM 506  C C   . VAL A 1 64  ? 6.355   6.100   1.130   1.00 94.44 64  A 1 
ATOM 507  O O   . VAL A 1 64  ? 5.263   6.521   1.520   1.00 94.33 64  A 1 
ATOM 508  C CB  . VAL A 1 64  ? 6.283   3.677   1.757   1.00 94.98 64  A 1 
ATOM 509  C CG1 . VAL A 1 64  ? 6.326   3.156   0.312   1.00 94.54 64  A 1 
ATOM 510  C CG2 . VAL A 1 64  ? 6.816   2.581   2.683   1.00 93.89 64  A 1 
ATOM 511  N N   . ASN A 1 65  ? 6.963   6.565   0.041   1.00 93.89 65  A 1 
ATOM 512  C CA  . ASN A 1 65  ? 6.370   7.600   -0.793  1.00 93.10 65  A 1 
ATOM 513  C C   . ASN A 1 65  ? 5.264   7.042   -1.698  1.00 93.35 65  A 1 
ATOM 514  O O   . ASN A 1 65  ? 5.185   5.846   -1.990  1.00 93.68 65  A 1 
ATOM 515  C CB  . ASN A 1 65  ? 7.471   8.306   -1.594  1.00 92.26 65  A 1 
ATOM 516  C CG  . ASN A 1 65  ? 8.469   9.000   -0.693  1.00 90.02 65  A 1 
ATOM 517  O OD1 . ASN A 1 65  ? 8.133   9.900   0.050   1.00 83.69 65  A 1 
ATOM 518  N ND2 . ASN A 1 65  ? 9.713   8.594   -0.728  1.00 82.54 65  A 1 
ATOM 519  N N   . ARG A 1 66  ? 4.393   7.932   -2.191  1.00 94.58 66  A 1 
ATOM 520  C CA  . ARG A 1 66  ? 3.444   7.593   -3.256  1.00 94.22 66  A 1 
ATOM 521  C C   . ARG A 1 66  ? 4.209   7.108   -4.488  1.00 94.41 66  A 1 
ATOM 522  O O   . ARG A 1 66  ? 5.239   7.677   -4.845  1.00 93.96 66  A 1 
ATOM 523  C CB  . ARG A 1 66  ? 2.574   8.806   -3.610  1.00 92.97 66  A 1 
ATOM 524  C CG  . ARG A 1 66  ? 1.649   9.212   -2.458  1.00 86.48 66  A 1 
ATOM 525  C CD  . ARG A 1 66  ? 0.865   10.469  -2.815  1.00 83.00 66  A 1 
ATOM 526  N NE  . ARG A 1 66  ? 0.062   10.945  -1.676  1.00 77.43 66  A 1 
ATOM 527  C CZ  . ARG A 1 66  ? -1.197  10.661  -1.397  1.00 69.47 66  A 1 
ATOM 528  N NH1 . ARG A 1 66  ? -1.923  9.883   -2.156  1.00 63.51 66  A 1 
ATOM 529  N NH2 . ARG A 1 66  ? -1.751  11.164  -0.325  1.00 64.03 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 3.666   6.075   -5.133  1.00 93.80 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 4.261   5.425   -6.313  1.00 93.70 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 5.646   4.799   -6.075  1.00 94.11 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 6.331   4.449   -7.030  1.00 93.29 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 4.272   6.364   -7.528  1.00 92.67 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 3.032   7.036   -7.660  1.00 86.39 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 6.075   4.649   -4.823  1.00 94.54 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 7.304   3.919   -4.501  1.00 94.84 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 7.045   2.408   -4.511  1.00 95.98 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 5.997   1.939   -4.057  1.00 95.78 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 7.858   4.410   -3.151  1.00 93.85 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 9.321   4.006   -2.900  1.00 91.81 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 9.855   4.478   -1.539  1.00 93.64 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 10.971  4.058   -1.143  1.00 88.76 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 9.170   5.239   -0.819  1.00 90.45 68  A 1 
ATOM 545  N N   . PHE A 1 69  ? 8.007   1.630   -5.017  1.00 97.30 69  A 1 
ATOM 546  C CA  . PHE A 1 69  ? 8.052   0.176   -4.877  1.00 97.56 69  A 1 
ATOM 547  C C   . PHE A 1 69  ? 9.154   -0.176  -3.875  1.00 97.47 69  A 1 
ATOM 548  O O   . PHE A 1 69  ? 10.333  -0.004  -4.171  1.00 96.82 69  A 1 
ATOM 549  C CB  . PHE A 1 69  ? 8.257   -0.478  -6.250  1.00 97.40 69  A 1 
ATOM 550  C CG  . PHE A 1 69  ? 8.084   -1.993  -6.341  1.00 97.98 69  A 1 
ATOM 551  C CD1 . PHE A 1 69  ? 8.014   -2.589  -7.619  1.00 97.29 69  A 1 
ATOM 552  C CD2 . PHE A 1 69  ? 7.983   -2.819  -5.210  1.00 97.11 69  A 1 
ATOM 553  C CE1 . PHE A 1 69  ? 7.848   -3.977  -7.753  1.00 97.01 69  A 1 
ATOM 554  C CE2 . PHE A 1 69  ? 7.817   -4.205  -5.336  1.00 96.68 69  A 1 
ATOM 555  C CZ  . PHE A 1 69  ? 7.749   -4.787  -6.610  1.00 97.50 69  A 1 
ATOM 556  N N   . ILE A 1 70  ? 8.777   -0.685  -2.705  1.00 97.68 70  A 1 
ATOM 557  C CA  . ILE A 1 70  ? 9.732   -1.176  -1.707  1.00 97.66 70  A 1 
ATOM 558  C C   . ILE A 1 70  ? 9.657   -2.697  -1.551  1.00 98.17 70  A 1 
ATOM 559  O O   . ILE A 1 70  ? 8.582   -3.297  -1.648  1.00 98.10 70  A 1 
ATOM 560  C CB  . ILE A 1 70  ? 9.610   -0.437  -0.359  1.00 96.61 70  A 1 
ATOM 561  C CG1 . ILE A 1 70  ? 8.311   -0.773  0.400   1.00 90.50 70  A 1 
ATOM 562  C CG2 . ILE A 1 70  ? 9.749   1.085   -0.567  1.00 87.75 70  A 1 
ATOM 563  C CD1 . ILE A 1 70  ? 8.379   -0.382  1.875   1.00 85.74 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? 10.805  -3.318  -1.251  1.00 98.07 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? 10.898  -4.713  -0.834  1.00 97.93 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? 11.361  -4.795  0.624   1.00 97.64 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? 12.400  -4.243  0.979   1.00 97.25 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? 11.834  -5.470  -1.776  1.00 97.85 71  A 1 
ATOM 569  N N   . VAL A 1 72  ? 10.609  -5.503  1.469   1.00 98.09 72  A 1 
ATOM 570  C CA  . VAL A 1 72  ? 10.996  -5.830  2.845   1.00 98.16 72  A 1 
ATOM 571  C C   . VAL A 1 72  ? 11.555  -7.247  2.859   1.00 98.07 72  A 1 
ATOM 572  O O   . VAL A 1 72  ? 10.834  -8.216  2.617   1.00 97.62 72  A 1 
ATOM 573  C CB  . VAL A 1 72  ? 9.830   -5.667  3.831   1.00 98.06 72  A 1 
ATOM 574  C CG1 . VAL A 1 72  ? 10.300  -5.895  5.272   1.00 97.69 72  A 1 
ATOM 575  C CG2 . VAL A 1 72  ? 9.194   -4.275  3.753   1.00 97.54 72  A 1 
ATOM 576  N N   . MET A 1 73  ? 12.845  -7.364  3.123   1.00 97.50 73  A 1 
ATOM 577  C CA  . MET A 1 73  ? 13.568  -8.632  3.201   1.00 97.24 73  A 1 
ATOM 578  C C   . MET A 1 73  ? 13.860  -9.027  4.644   1.00 96.97 73  A 1 
ATOM 579  O O   . MET A 1 73  ? 13.913  -8.189  5.534   1.00 96.45 73  A 1 
ATOM 580  C CB  . MET A 1 73  ? 14.863  -8.560  2.394   1.00 96.99 73  A 1 
ATOM 581  C CG  . MET A 1 73  ? 14.607  -8.354  0.904   1.00 95.56 73  A 1 
ATOM 582  S SD  . MET A 1 73  ? 16.039  -8.722  -0.127  1.00 95.58 73  A 1 
ATOM 583  C CE  . MET A 1 73  ? 16.022  -10.525 -0.067  1.00 90.72 73  A 1 
ATOM 584  N N   . GLY A 1 74  ? 14.089  -10.321 4.871   1.00 96.14 74  A 1 
ATOM 585  C CA  . GLY A 1 74  ? 14.487  -10.856 6.175   1.00 95.49 74  A 1 
ATOM 586  C C   . GLY A 1 74  ? 14.243  -12.358 6.295   1.00 95.80 74  A 1 
ATOM 587  O O   . GLY A 1 74  ? 13.503  -12.927 5.479   1.00 95.58 74  A 1 
ATOM 588  N N   . PRO A 1 75  ? 14.828  -13.028 7.306   1.00 95.48 75  A 1 
ATOM 589  C CA  . PRO A 1 75  ? 14.643  -14.460 7.518   1.00 95.24 75  A 1 
ATOM 590  C C   . PRO A 1 75  ? 13.190  -14.810 7.887   1.00 95.59 75  A 1 
ATOM 591  O O   . PRO A 1 75  ? 12.360  -13.946 8.193   1.00 94.52 75  A 1 
ATOM 592  C CB  . PRO A 1 75  ? 15.651  -14.837 8.616   1.00 94.26 75  A 1 
ATOM 593  C CG  . PRO A 1 75  ? 15.819  -13.539 9.404   1.00 92.84 75  A 1 
ATOM 594  C CD  . PRO A 1 75  ? 15.693  -12.463 8.332   1.00 95.43 75  A 1 
ATOM 595  N N   . SER A 1 76  ? 12.853  -16.100 7.832   1.00 96.47 76  A 1 
ATOM 596  C CA  . SER A 1 76  ? 11.557  -16.575 8.329   1.00 96.28 76  A 1 
ATOM 597  C C   . SER A 1 76  ? 11.392  -16.226 9.813   1.00 96.23 76  A 1 
ATOM 598  O O   . SER A 1 76  ? 12.356  -16.278 10.571  1.00 94.27 76  A 1 
ATOM 599  C CB  . SER A 1 76  ? 11.412  -18.082 8.111   1.00 95.20 76  A 1 
ATOM 600  O OG  . SER A 1 76  ? 10.074  -18.441 8.386   1.00 85.78 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? 10.188  -15.827 10.223  1.00 96.35 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? 9.893   -15.457 11.612  1.00 96.17 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? 10.306  -14.037 12.035  1.00 96.58 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? 9.924   -13.624 13.121  1.00 95.06 77  A 1 
ATOM 605  N N   . CYS A 1 78  ? 10.993  -13.237 11.200  1.00 96.13 78  A 1 
ATOM 606  C CA  . CYS A 1 78  ? 11.458  -11.899 11.611  1.00 96.42 78  A 1 
ATOM 607  C C   . CYS A 1 78  ? 10.372  -10.806 11.694  1.00 97.28 78  A 1 
ATOM 608  O O   . CYS A 1 78  ? 10.689  -9.647  11.956  1.00 97.02 78  A 1 
ATOM 609  C CB  . CYS A 1 78  ? 12.612  -11.467 10.707  1.00 95.54 78  A 1 
ATOM 610  S SG  . CYS A 1 78  ? 12.007  -10.992 9.056   1.00 94.63 78  A 1 
ATOM 611  N N   . GLY A 1 79  ? 9.098   -11.114 11.423  1.00 97.45 79  A 1 
ATOM 612  C CA  . GLY A 1 79  ? 7.976   -10.168 11.511  1.00 97.90 79  A 1 
ATOM 613  C C   . GLY A 1 79  ? 7.448   -9.610  10.181  1.00 98.30 79  A 1 
ATOM 614  O O   . GLY A 1 79  ? 6.533   -8.787  10.210  1.00 98.10 79  A 1 
ATOM 615  N N   . LYS A 1 80  ? 7.940   -10.066 9.007   1.00 98.21 80  A 1 
ATOM 616  C CA  . LYS A 1 80  ? 7.505   -9.576  7.675   1.00 98.27 80  A 1 
ATOM 617  C C   . LYS A 1 80  ? 5.982   -9.625  7.472   1.00 98.29 80  A 1 
ATOM 618  O O   . LYS A 1 80  ? 5.366   -8.594  7.229   1.00 98.12 80  A 1 
ATOM 619  C CB  . LYS A 1 80  ? 8.181   -10.356 6.537   1.00 98.13 80  A 1 
ATOM 620  C CG  . LYS A 1 80  ? 9.704   -10.204 6.486   1.00 97.80 80  A 1 
ATOM 621  C CD  . LYS A 1 80  ? 10.298  -10.822 5.210   1.00 97.07 80  A 1 
ATOM 622  C CE  . LYS A 1 80  ? 9.997   -12.318 5.008   1.00 95.24 80  A 1 
ATOM 623  N NZ  . LYS A 1 80  ? 10.761  -13.185 5.924   1.00 93.39 80  A 1 
ATOM 624  N N   . SER A 1 81  ? 5.368   -10.795 7.640   1.00 98.13 81  A 1 
ATOM 625  C CA  . SER A 1 81  ? 3.915   -10.944 7.465   1.00 98.00 81  A 1 
ATOM 626  C C   . SER A 1 81  ? 3.125   -10.206 8.550   1.00 98.14 81  A 1 
ATOM 627  O O   . SER A 1 81  ? 2.040   -9.693  8.285   1.00 97.81 81  A 1 
ATOM 628  C CB  . SER A 1 81  ? 3.524   -12.424 7.414   1.00 97.40 81  A 1 
ATOM 629  O OG  . SER A 1 81  ? 4.394   -13.127 6.546   1.00 94.02 81  A 1 
ATOM 630  N N   . THR A 1 82  ? 3.677   -10.053 9.770   1.00 98.36 82  A 1 
ATOM 631  C CA  . THR A 1 82  ? 3.074   -9.215  10.823  1.00 98.52 82  A 1 
ATOM 632  C C   . THR A 1 82  ? 3.055   -7.745  10.409  1.00 98.66 82  A 1 
ATOM 633  O O   . THR A 1 82  ? 2.013   -7.098  10.519  1.00 98.56 82  A 1 
ATOM 634  C CB  . THR A 1 82  ? 3.825   -9.364  12.152  1.00 98.49 82  A 1 
ATOM 635  O OG1 . THR A 1 82  ? 3.886   -10.717 12.529  1.00 97.86 82  A 1 
ATOM 636  C CG2 . THR A 1 82  ? 3.132   -8.611  13.292  1.00 98.05 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? 4.176   -7.226  9.887   1.00 98.48 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? 4.255   -5.871  9.345   1.00 98.55 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? 3.252   -5.692  8.199   1.00 98.58 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? 2.452   -4.758  8.236   1.00 98.46 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? 5.704   -5.581  8.913   1.00 98.54 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? 5.916   -4.196  8.276   1.00 98.40 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? 5.567   -3.057  9.235   1.00 97.89 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? 7.378   -4.043  7.863   1.00 97.91 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? 3.232   -6.619  7.229   1.00 98.44 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? 2.311   -6.565  6.091   1.00 98.33 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? 0.836   -6.554  6.531   1.00 98.34 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? 0.041   -5.779  6.003   1.00 97.90 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? 2.591   -7.762  5.170   1.00 97.84 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? 2.025   -7.554  3.755   1.00 96.14 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? 3.043   -6.826  2.871   1.00 92.38 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? 1.678   -8.889  3.119   1.00 92.48 84  A 1 
ATOM 653  N N   . ASN A 1 85  ? 0.467   -7.369  7.532   1.00 98.49 85  A 1 
ATOM 654  C CA  . ASN A 1 85  ? -0.895  -7.420  8.075   1.00 98.46 85  A 1 
ATOM 655  C C   . ASN A 1 85  ? -1.313  -6.096  8.727   1.00 98.55 85  A 1 
ATOM 656  O O   . ASN A 1 85  ? -2.463  -5.678  8.572   1.00 98.28 85  A 1 
ATOM 657  C CB  . ASN A 1 85  ? -0.995  -8.579  9.079   1.00 98.22 85  A 1 
ATOM 658  C CG  . ASN A 1 85  ? -1.054  -9.947  8.425   1.00 97.44 85  A 1 
ATOM 659  O OD1 . ASN A 1 85  ? -1.374  -10.107 7.261   1.00 93.75 85  A 1 
ATOM 660  N ND2 . ASN A 1 85  ? -0.800  -10.992 9.174   1.00 92.70 85  A 1 
ATOM 661  N N   . ILE A 1 86  ? -0.394  -5.415  9.431   1.00 98.51 86  A 1 
ATOM 662  C CA  . ILE A 1 86  ? -0.663  -4.088  10.005  1.00 98.60 86  A 1 
ATOM 663  C C   . ILE A 1 86  ? -0.797  -3.045  8.891   1.00 98.62 86  A 1 
ATOM 664  O O   . ILE A 1 86  ? -1.795  -2.322  8.863   1.00 98.49 86  A 1 
ATOM 665  C CB  . ILE A 1 86  ? 0.409   -3.711  11.052  1.00 98.59 86  A 1 
ATOM 666  C CG1 . ILE A 1 86  ? 0.294   -4.653  12.274  1.00 98.14 86  A 1 
ATOM 667  C CG2 . ILE A 1 86  ? 0.238   -2.242  11.492  1.00 98.36 86  A 1 
ATOM 668  C CD1 . ILE A 1 86  ? 1.464   -4.543  13.252  1.00 96.85 86  A 1 
ATOM 669  N N   . LEU A 1 87  ? 0.139   -3.003  7.934   1.00 98.61 87  A 1 
ATOM 670  C CA  . LEU A 1 87  ? 0.070   -2.090  6.782   1.00 98.58 87  A 1 
ATOM 671  C C   . LEU A 1 87  ? -1.213  -2.299  5.966   1.00 98.52 87  A 1 
ATOM 672  O O   . LEU A 1 87  ? -1.804  -1.341  5.466   1.00 98.15 87  A 1 
ATOM 673  C CB  . LEU A 1 87  ? 1.309   -2.283  5.887   1.00 98.54 87  A 1 
ATOM 674  C CG  . LEU A 1 87  ? 2.661   -1.886  6.515   1.00 98.32 87  A 1 
ATOM 675  C CD1 . LEU A 1 87  ? 3.762   -2.044  5.465   1.00 97.81 87  A 1 
ATOM 676  C CD2 . LEU A 1 87  ? 2.683   -0.449  7.037   1.00 97.63 87  A 1 
ATOM 677  N N   . GLY A 1 88  ? -1.683  -3.542  5.894   1.00 98.49 88  A 1 
ATOM 678  C CA  . GLY A 1 88  ? -2.917  -3.944  5.233   1.00 98.33 88  A 1 
ATOM 679  C C   . GLY A 1 88  ? -4.199  -3.711  6.029   1.00 98.21 88  A 1 
ATOM 680  O O   . GLY A 1 88  ? -5.276  -4.046  5.538   1.00 97.54 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? -4.113  -3.158  7.241   1.00 98.24 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? -5.259  -2.970  8.130   1.00 98.09 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? -6.013  -4.290  8.409   1.00 97.77 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? -7.240  -4.298  8.549   1.00 96.31 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? -6.177  -1.851  7.595   1.00 97.98 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? -5.482  -0.522  7.259   1.00 97.84 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? -6.519  0.470   6.722   1.00 97.07 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? -4.813  0.096   8.482   1.00 97.10 89  A 1 
ATOM 689  N N   . LEU A 1 90  ? -5.292  -5.414  8.447   1.00 98.17 90  A 1 
ATOM 690  C CA  . LEU A 1 90  ? -5.799  -6.718  8.896   1.00 97.78 90  A 1 
ATOM 691  C C   . LEU A 1 90  ? -5.640  -6.892  10.411  1.00 97.41 90  A 1 
ATOM 692  O O   . LEU A 1 90  ? -6.413  -7.624  11.022  1.00 95.89 90  A 1 
ATOM 693  C CB  . LEU A 1 90  ? -5.086  -7.848  8.137   1.00 97.58 90  A 1 
ATOM 694  C CG  . LEU A 1 90  ? -5.306  -7.841  6.610   1.00 97.26 90  A 1 
ATOM 695  C CD1 . LEU A 1 90  ? -4.505  -8.971  5.968   1.00 95.93 90  A 1 
ATOM 696  C CD2 . LEU A 1 90  ? -6.777  -8.029  6.237   1.00 95.67 90  A 1 
ATOM 697  N N   . ASP A 1 91  ? -4.675  -6.182  11.005  1.00 97.60 91  A 1 
ATOM 698  C CA  . ASP A 1 91  ? -4.418  -6.155  12.446  1.00 97.72 91  A 1 
ATOM 699  C C   . ASP A 1 91  ? -4.004  -4.742  12.883  1.00 98.02 91  A 1 
ATOM 700  O O   . ASP A 1 91  ? -3.602  -3.925  12.049  1.00 97.62 91  A 1 
ATOM 701  C CB  . ASP A 1 91  ? -3.337  -7.205  12.760  1.00 97.37 91  A 1 
ATOM 702  C CG  . ASP A 1 91  ? -3.232  -7.579  14.240  1.00 96.98 91  A 1 
ATOM 703  O OD1 . ASP A 1 91  ? -3.982  -7.044  15.087  1.00 95.25 91  A 1 
ATOM 704  O OD2 . ASP A 1 91  ? -2.329  -8.370  14.579  1.00 94.35 91  A 1 
ATOM 705  N N   . ASN A 1 92  ? -4.110  -4.424  14.178  1.00 97.37 92  A 1 
ATOM 706  C CA  . ASN A 1 92  ? -3.634  -3.169  14.761  1.00 97.55 92  A 1 
ATOM 707  C C   . ASN A 1 92  ? -2.261  -3.368  15.423  1.00 98.11 92  A 1 
ATOM 708  O O   . ASN A 1 92  ? -2.003  -4.439  15.992  1.00 97.73 92  A 1 
ATOM 709  C CB  . ASN A 1 92  ? -4.653  -2.624  15.774  1.00 96.24 92  A 1 
ATOM 710  C CG  . ASN A 1 92  ? -5.848  -1.934  15.136  1.00 94.49 92  A 1 
ATOM 711  O OD1 . ASN A 1 92  ? -5.888  -1.591  13.970  1.00 88.75 92  A 1 
ATOM 712  N ND2 . ASN A 1 92  ? -6.882  -1.679  15.900  1.00 88.26 92  A 1 
ATOM 713  N N   . PRO A 1 93  ? -1.387  -2.335  15.437  1.00 98.42 93  A 1 
ATOM 714  C CA  . PRO A 1 93  ? -0.200  -2.357  16.276  1.00 98.43 93  A 1 
ATOM 715  C C   . PRO A 1 93  ? -0.586  -2.376  17.764  1.00 98.39 93  A 1 
ATOM 716  O O   . PRO A 1 93  ? -1.679  -1.959  18.149  1.00 97.83 93  A 1 
ATOM 717  C CB  . PRO A 1 93  ? 0.582   -1.101  15.886  1.00 98.19 93  A 1 
ATOM 718  C CG  . PRO A 1 93  ? -0.511  -0.120  15.474  1.00 97.68 93  A 1 
ATOM 719  C CD  . PRO A 1 93  ? -1.561  -1.022  14.826  1.00 98.37 93  A 1 
ATOM 720  N N   . THR A 1 94  ? 0.317   -2.860  18.610  1.00 98.37 94  A 1 
ATOM 721  C CA  . THR A 1 94  ? 0.169   -2.765  20.075  1.00 98.25 94  A 1 
ATOM 722  C C   . THR A 1 94  ? 0.525   -1.363  20.577  1.00 98.20 94  A 1 
ATOM 723  O O   . THR A 1 94  ? -0.091  -0.874  21.517  1.00 97.46 94  A 1 
ATOM 724  C CB  . THR A 1 94  ? 1.053   -3.811  20.773  1.00 97.90 94  A 1 
ATOM 725  O OG1 . THR A 1 94  ? 0.743   -5.102  20.300  1.00 96.31 94  A 1 
ATOM 726  C CG2 . THR A 1 94  ? 0.863   -3.846  22.290  1.00 95.91 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? 1.515   -0.713  19.936  1.00 97.98 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? 1.927   0.663   20.210  1.00 98.04 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? 2.575   1.294   18.966  1.00 98.24 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? 2.892   0.592   18.004  1.00 97.61 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? 2.891   0.673   21.410  1.00 97.44 95  A 1 
ATOM 732  N N   . GLY A 1 96  ? 2.810   2.610   19.003  1.00 97.34 96  A 1 
ATOM 733  C CA  . GLY A 1 96  ? 3.312   3.401   17.877  1.00 97.23 96  A 1 
ATOM 734  C C   . GLY A 1 96  ? 2.180   3.971   17.023  1.00 97.34 96  A 1 
ATOM 735  O O   . GLY A 1 96  ? 1.002   3.787   17.336  1.00 96.15 96  A 1 
ATOM 736  N N   . THR A 1 97  ? 2.528   4.677   15.958  1.00 96.44 97  A 1 
ATOM 737  C CA  . THR A 1 97  ? 1.559   5.321   15.057  1.00 96.22 97  A 1 
ATOM 738  C C   . THR A 1 97  ? 1.671   4.773   13.640  1.00 96.14 97  A 1 
ATOM 739  O O   . THR A 1 97  ? 2.755   4.420   13.182  1.00 95.72 97  A 1 
ATOM 740  C CB  . THR A 1 97  ? 1.680   6.854   15.061  1.00 95.42 97  A 1 
ATOM 741  O OG1 . THR A 1 97  ? 2.946   7.260   14.598  1.00 91.75 97  A 1 
ATOM 742  C CG2 . THR A 1 97  ? 1.480   7.448   16.451  1.00 90.40 97  A 1 
ATOM 743  N N   . TYR A 1 98  ? 0.545   4.707   12.938  1.00 96.45 98  A 1 
ATOM 744  C CA  . TYR A 1 98  ? 0.470   4.358   11.522  1.00 96.39 98  A 1 
ATOM 745  C C   . TYR A 1 98  ? -0.438  5.334   10.777  1.00 96.40 98  A 1 
ATOM 746  O O   . TYR A 1 98  ? -1.644  5.374   11.012  1.00 96.18 98  A 1 
ATOM 747  C CB  . TYR A 1 98  ? 0.020   2.894   11.347  1.00 96.21 98  A 1 
ATOM 748  C CG  . TYR A 1 98  ? -0.214  2.439   9.900   1.00 96.74 98  A 1 
ATOM 749  C CD1 . TYR A 1 98  ? -1.079  1.355   9.636   1.00 95.59 98  A 1 
ATOM 750  C CD2 . TYR A 1 98  ? 0.403   3.087   8.815   1.00 95.68 98  A 1 
ATOM 751  C CE1 . TYR A 1 98  ? -1.336  0.948   8.313   1.00 95.58 98  A 1 
ATOM 752  C CE2 . TYR A 1 98  ? 0.139   2.701   7.491   1.00 95.12 98  A 1 
ATOM 753  C CZ  . TYR A 1 98  ? -0.738  1.635   7.235   1.00 96.22 98  A 1 
ATOM 754  O OH  . TYR A 1 98  ? -1.012  1.281   5.953   1.00 95.61 98  A 1 
ATOM 755  N N   . HIS A 1 99  ? 0.137   6.073   9.837   1.00 95.89 99  A 1 
ATOM 756  C CA  . HIS A 1 99  ? -0.576  6.939   8.907   1.00 95.26 99  A 1 
ATOM 757  C C   . HIS A 1 99  ? -0.564  6.333   7.502   1.00 95.11 99  A 1 
ATOM 758  O O   . HIS A 1 99  ? 0.493   6.000   6.962   1.00 94.84 99  A 1 
ATOM 759  C CB  . HIS A 1 99  ? 0.027   8.348   8.925   1.00 95.09 99  A 1 
ATOM 760  C CG  . HIS A 1 99  ? -0.023  9.001   10.287  1.00 94.46 99  A 1 
ATOM 761  N ND1 . HIS A 1 99  ? 0.801   8.724   11.358  1.00 83.94 99  A 1 
ATOM 762  C CD2 . HIS A 1 99  ? -0.905  9.959   10.704  1.00 85.20 99  A 1 
ATOM 763  C CE1 . HIS A 1 99  ? 0.418   9.493   12.389  1.00 85.91 99  A 1 
ATOM 764  N NE2 . HIS A 1 99  ? -0.614  10.269  12.040  1.00 88.64 99  A 1 
ATOM 765  N N   . LEU A 1 100 ? -1.739  6.237   6.892   1.00 96.61 100 A 1 
ATOM 766  C CA  . LEU A 1 100 ? -1.935  5.846   5.499   1.00 96.55 100 A 1 
ATOM 767  C C   . LEU A 1 100 ? -2.541  7.028   4.735   1.00 96.18 100 A 1 
ATOM 768  O O   . LEU A 1 100 ? -3.663  7.447   5.023   1.00 95.28 100 A 1 
ATOM 769  C CB  . LEU A 1 100 ? -2.830  4.595   5.441   1.00 96.63 100 A 1 
ATOM 770  C CG  . LEU A 1 100 ? -3.119  4.095   4.013   1.00 96.37 100 A 1 
ATOM 771  C CD1 . LEU A 1 100 ? -1.864  3.564   3.315   1.00 94.40 100 A 1 
ATOM 772  C CD2 . LEU A 1 100 ? -4.151  2.967   4.062   1.00 94.19 100 A 1 
ATOM 773  N N   . ALA A 1 101 ? -1.810  7.556   3.749   1.00 94.74 101 A 1 
ATOM 774  C CA  . ALA A 1 101 ? -2.201  8.756   3.006   1.00 93.04 101 A 1 
ATOM 775  C C   . ALA A 1 101 ? -2.647  9.906   3.942   1.00 92.08 101 A 1 
ATOM 776  O O   . ALA A 1 101 ? -3.741  10.443  3.786   1.00 87.34 101 A 1 
ATOM 777  C CB  . ALA A 1 101 ? -3.239  8.371   1.936   1.00 91.52 101 A 1 
ATOM 778  N N   . GLU A 1 102 ? -1.788  10.226  4.911   1.00 91.94 102 A 1 
ATOM 779  C CA  . GLU A 1 102 ? -1.960  11.289  5.925   1.00 91.36 102 A 1 
ATOM 780  C C   . GLU A 1 102 ? -3.033  11.023  7.004   1.00 92.30 102 A 1 
ATOM 781  O O   . GLU A 1 102 ? -3.141  11.769  7.970   1.00 90.57 102 A 1 
ATOM 782  C CB  . GLU A 1 102 ? -2.150  12.662  5.255   1.00 88.98 102 A 1 
ATOM 783  C CG  . GLU A 1 102 ? -0.989  13.065  4.328   1.00 82.43 102 A 1 
ATOM 784  C CD  . GLU A 1 102 ? -1.401  14.115  3.281   1.00 74.63 102 A 1 
ATOM 785  O OE1 . GLU A 1 102 ? -0.851  14.022  2.152   1.00 66.45 102 A 1 
ATOM 786  O OE2 . GLU A 1 102 ? -2.338  14.894  3.549   1.00 65.11 102 A 1 
ATOM 787  N N   . GLN A 1 103 ? -3.794  9.935   6.903   1.00 93.63 103 A 1 
ATOM 788  C CA  . GLN A 1 103 ? -4.794  9.561   7.903   1.00 93.98 103 A 1 
ATOM 789  C C   . GLN A 1 103 ? -4.200  8.588   8.928   1.00 95.44 103 A 1 
ATOM 790  O O   . GLN A 1 103 ? -3.645  7.561   8.541   1.00 94.98 103 A 1 
ATOM 791  C CB  . GLN A 1 103 ? -6.026  8.954   7.222   1.00 92.75 103 A 1 
ATOM 792  C CG  . GLN A 1 103 ? -6.717  9.982   6.315   1.00 81.17 103 A 1 
ATOM 793  C CD  . GLN A 1 103 ? -8.014  9.475   5.696   1.00 75.95 103 A 1 
ATOM 794  O OE1 . GLN A 1 103 ? -8.331  8.298   5.620   1.00 67.66 103 A 1 
ATOM 795  N NE2 . GLN A 1 103 ? -8.840  10.375  5.203   1.00 63.30 103 A 1 
ATOM 796  N N   . GLU A 1 104 ? -4.358  8.884   10.225  1.00 94.29 104 A 1 
ATOM 797  C CA  . GLU A 1 104 ? -4.000  7.944   11.294  1.00 94.84 104 A 1 
ATOM 798  C C   . GLU A 1 104 ? -4.968  6.753   11.263  1.00 95.06 104 A 1 
ATOM 799  O O   . GLU A 1 104 ? -6.188  6.925   11.296  1.00 94.11 104 A 1 
ATOM 800  C CB  . GLU A 1 104 ? -3.967  8.674   12.649  1.00 94.35 104 A 1 
ATOM 801  C CG  . GLU A 1 104 ? -3.159  7.942   13.738  1.00 89.26 104 A 1 
ATOM 802  C CD  . GLU A 1 104 ? -3.793  6.634   14.235  1.00 87.17 104 A 1 
ATOM 803  O OE1 . GLU A 1 104 ? -3.051  5.635   14.381  1.00 76.76 104 A 1 
ATOM 804  O OE2 . GLU A 1 104 ? -5.018  6.607   14.464  1.00 80.24 104 A 1 
ATOM 805  N N   . VAL A 1 105 ? -4.416  5.550   11.141  1.00 96.89 105 A 1 
ATOM 806  C CA  . VAL A 1 105 ? -5.173  4.297   10.964  1.00 96.95 105 A 1 
ATOM 807  C C   . VAL A 1 105 ? -4.713  3.169   11.893  1.00 96.90 105 A 1 
ATOM 808  O O   . VAL A 1 105 ? -5.274  2.073   11.838  1.00 96.27 105 A 1 
ATOM 809  C CB  . VAL A 1 105 ? -5.153  3.831   9.489   1.00 96.89 105 A 1 
ATOM 810  C CG1 . VAL A 1 105 ? -5.875  4.807   8.556   1.00 95.83 105 A 1 
ATOM 811  C CG2 . VAL A 1 105 ? -3.733  3.597   8.955   1.00 95.51 105 A 1 
ATOM 812  N N   . GLY A 1 106 ? -3.717  3.407   12.751  1.00 96.02 106 A 1 
ATOM 813  C CA  . GLY A 1 106 ? -3.119  2.383   13.615  1.00 95.07 106 A 1 
ATOM 814  C C   . GLY A 1 106 ? -4.036  1.890   14.736  1.00 95.24 106 A 1 
ATOM 815  O O   . GLY A 1 106 ? -3.906  0.750   15.181  1.00 92.40 106 A 1 
ATOM 816  N N   . HIS A 1 107 ? -5.012  2.705   15.154  1.00 96.07 107 A 1 
ATOM 817  C CA  . HIS A 1 107 ? -5.866  2.408   16.313  1.00 95.26 107 A 1 
ATOM 818  C C   . HIS A 1 107 ? -7.365  2.358   15.977  1.00 95.75 107 A 1 
ATOM 819  O O   . HIS A 1 107 ? -8.225  2.541   16.839  1.00 92.27 107 A 1 
ATOM 820  C CB  . HIS A 1 107 ? -5.513  3.378   17.445  1.00 93.44 107 A 1 
ATOM 821  C CG  . HIS A 1 107 ? -4.067  3.252   17.865  1.00 90.65 107 A 1 
ATOM 822  N ND1 . HIS A 1 107 ? -3.481  2.121   18.393  1.00 74.27 107 A 1 
ATOM 823  C CD2 . HIS A 1 107 ? -3.087  4.195   17.748  1.00 77.07 107 A 1 
ATOM 824  C CE1 . HIS A 1 107 ? -2.179  2.378   18.583  1.00 75.84 107 A 1 
ATOM 825  N NE2 . HIS A 1 107 ? -1.894  3.629   18.212  1.00 78.05 107 A 1 
ATOM 826  N N   . LEU A 1 108 ? -7.694  2.081   14.720  1.00 96.58 108 A 1 
ATOM 827  C CA  . LEU A 1 108 ? -9.085  1.975   14.282  1.00 96.62 108 A 1 
ATOM 828  C C   . LEU A 1 108 ? -9.781  0.742   14.878  1.00 96.73 108 A 1 
ATOM 829  O O   . LEU A 1 108 ? -9.223  -0.353  14.962  1.00 95.59 108 A 1 
ATOM 830  C CB  . LEU A 1 108 ? -9.160  1.949   12.749  1.00 96.45 108 A 1 
ATOM 831  C CG  . LEU A 1 108 ? -8.706  3.243   12.044  1.00 96.28 108 A 1 
ATOM 832  C CD1 . LEU A 1 108 ? -8.811  3.044   10.531  1.00 94.09 108 A 1 
ATOM 833  C CD2 . LEU A 1 108 ? -9.561  4.454   12.427  1.00 94.38 108 A 1 
ATOM 834  N N   . LYS A 1 109 ? -11.072 0.898   15.209  1.00 97.54 109 A 1 
ATOM 835  C CA  . LYS A 1 109 ? -11.944 -0.244  15.508  1.00 97.34 109 A 1 
ATOM 836  C C   . LYS A 1 109 ? -12.141 -1.086  14.244  1.00 97.39 109 A 1 
ATOM 837  O O   . LYS A 1 109 ? -12.142 -0.554  13.136  1.00 95.84 109 A 1 
ATOM 838  C CB  . LYS A 1 109 ? -13.295 0.238   16.056  1.00 96.74 109 A 1 
ATOM 839  C CG  . LYS A 1 109 ? -13.141 0.964   17.402  1.00 92.85 109 A 1 
ATOM 840  C CD  . LYS A 1 109 ? -14.502 1.417   17.943  1.00 86.33 109 A 1 
ATOM 841  C CE  . LYS A 1 109 ? -14.278 2.148   19.270  1.00 80.35 109 A 1 
ATOM 842  N NZ  . LYS A 1 109 ? -15.537 2.683   19.838  1.00 67.88 109 A 1 
ATOM 843  N N   . GLU A 1 110 ? -12.425 -2.376  14.385  1.00 96.77 110 A 1 
ATOM 844  C CA  . GLU A 1 110 ? -12.572 -3.328  13.267  1.00 96.67 110 A 1 
ATOM 845  C C   . GLU A 1 110 ? -13.508 -2.833  12.150  1.00 96.62 110 A 1 
ATOM 846  O O   . GLU A 1 110 ? -13.200 -2.950  10.959  1.00 95.74 110 A 1 
ATOM 847  C CB  . GLU A 1 110 ? -13.082 -4.674  13.820  1.00 95.71 110 A 1 
ATOM 848  C CG  . GLU A 1 110 ? -13.246 -5.767  12.740  1.00 89.30 110 A 1 
ATOM 849  C CD  . GLU A 1 110 ? -11.959 -6.008  11.935  1.00 86.78 110 A 1 
ATOM 850  O OE1 . GLU A 1 110 ? -12.045 -6.232  10.709  1.00 78.44 110 A 1 
ATOM 851  O OE2 . GLU A 1 110 ? -10.874 -5.894  12.518  1.00 78.21 110 A 1 
ATOM 852  N N   . LYS A 1 111 ? -14.644 -2.227  12.522  1.00 97.23 111 A 1 
ATOM 853  C CA  . LYS A 1 111 ? -15.598 -1.663  11.555  1.00 97.02 111 A 1 
ATOM 854  C C   . LYS A 1 111 ? -14.961 -0.567  10.698  1.00 97.23 111 A 1 
ATOM 855  O O   . LYS A 1 111 ? -15.130 -0.580  9.480   1.00 96.12 111 A 1 
ATOM 856  C CB  . LYS A 1 111 ? -16.832 -1.146  12.308  1.00 96.41 111 A 1 
ATOM 857  C CG  . LYS A 1 111 ? -17.917 -0.636  11.351  1.00 88.58 111 A 1 
ATOM 858  C CD  . LYS A 1 111 ? -19.108 -0.084  12.140  1.00 83.66 111 A 1 
ATOM 859  C CE  . LYS A 1 111 ? -20.145 0.508   11.190  1.00 74.64 111 A 1 
ATOM 860  N NZ  . LYS A 1 111 ? -21.245 1.163   11.946  1.00 63.19 111 A 1 
ATOM 861  N N   . ASP A 1 112 ? -14.234 0.365   11.318  1.00 97.17 112 A 1 
ATOM 862  C CA  . ASP A 1 112 ? -13.631 1.520   10.640  1.00 97.15 112 A 1 
ATOM 863  C C   . ASP A 1 112 ? -12.389 1.092   9.852   1.00 97.16 112 A 1 
ATOM 864  O O   . ASP A 1 112 ? -12.217 1.495   8.702   1.00 96.38 112 A 1 
ATOM 865  C CB  . ASP A 1 112 ? -13.321 2.615   11.676  1.00 96.87 112 A 1 
ATOM 866  C CG  . ASP A 1 112 ? -14.568 3.005   12.474  1.00 95.80 112 A 1 
ATOM 867  O OD1 . ASP A 1 112 ? -15.648 3.145   11.853  1.00 91.89 112 A 1 
ATOM 868  O OD2 . ASP A 1 112 ? -14.475 3.027   13.721  1.00 92.10 112 A 1 
ATOM 869  N N   . ARG A 1 113 ? -11.610 0.153   10.406  1.00 97.33 113 A 1 
ATOM 870  C CA  . ARG A 1 113 ? -10.482 -0.502  9.737   1.00 96.86 113 A 1 
ATOM 871  C C   . ARG A 1 113 ? -10.918 -1.195  8.440   1.00 97.36 113 A 1 
ATOM 872  O O   . ARG A 1 113 ? -10.320 -1.009  7.384   1.00 96.77 113 A 1 
ATOM 873  C CB  . ARG A 1 113 ? -9.828  -1.471  10.737  1.00 94.88 113 A 1 
ATOM 874  C CG  . ARG A 1 113 ? -8.513  -2.033  10.190  1.00 89.81 113 A 1 
ATOM 875  C CD  . ARG A 1 113 ? -7.727  -2.763  11.283  1.00 91.01 113 A 1 
ATOM 876  N NE  . ARG A 1 113 ? -8.348  -4.024  11.701  1.00 88.35 113 A 1 
ATOM 877  C CZ  . ARG A 1 113 ? -8.239  -4.574  12.893  1.00 90.15 113 A 1 
ATOM 878  N NH1 . ARG A 1 113 ? -7.642  -3.986  13.876  1.00 75.67 113 A 1 
ATOM 879  N NH2 . ARG A 1 113 ? -8.724  -5.750  13.129  1.00 79.32 113 A 1 
ATOM 880  N N   . THR A 1 114 ? -12.030 -1.925  8.494   1.00 97.33 114 A 1 
ATOM 881  C CA  . THR A 1 114 ? -12.624 -2.557  7.308   1.00 97.28 114 A 1 
ATOM 882  C C   . THR A 1 114 ? -13.047 -1.526  6.259   1.00 97.34 114 A 1 
ATOM 883  O O   . THR A 1 114 ? -12.860 -1.773  5.071   1.00 96.72 114 A 1 
ATOM 884  C CB  . THR A 1 114 ? -13.821 -3.433  7.707   1.00 96.72 114 A 1 
ATOM 885  O OG1 . THR A 1 114 ? -13.386 -4.494  8.517   1.00 93.73 114 A 1 
ATOM 886  C CG2 . THR A 1 114 ? -14.519 -4.087  6.510   1.00 93.49 114 A 1 
ATOM 887  N N   . GLN A 1 115 ? -13.611 -0.380  6.656   1.00 97.47 115 A 1 
ATOM 888  C CA  . GLN A 1 115 ? -13.973 0.681   5.704   1.00 97.27 115 A 1 
ATOM 889  C C   . GLN A 1 115 ? -12.738 1.362   5.103   1.00 97.48 115 A 1 
ATOM 890  O O   . GLN A 1 115 ? -12.722 1.590   3.898   1.00 96.92 115 A 1 
ATOM 891  C CB  . GLN A 1 115 ? -14.888 1.732   6.347   1.00 96.69 115 A 1 
ATOM 892  C CG  . GLN A 1 115 ? -16.246 1.198   6.813   1.00 87.53 115 A 1 
ATOM 893  C CD  . GLN A 1 115 ? -17.141 0.605   5.728   1.00 85.86 115 A 1 
ATOM 894  O OE1 . GLN A 1 115 ? -16.964 0.715   4.527   1.00 77.60 115 A 1 
ATOM 895  N NE2 . GLN A 1 115 ? -18.183 -0.098  6.119   1.00 74.02 115 A 1 
ATOM 896  N N   . ALA A 1 116 ? -11.695 1.621   5.905   1.00 97.36 116 A 1 
ATOM 897  C CA  . ALA A 1 116 ? -10.442 2.211   5.429   1.00 97.34 116 A 1 
ATOM 898  C C   . ALA A 1 116 ? -9.706  1.297   4.430   1.00 97.32 116 A 1 
ATOM 899  O O   . ALA A 1 116 ? -9.130  1.787   3.456   1.00 96.54 116 A 1 
ATOM 900  C CB  . ALA A 1 116 ? -9.577  2.527   6.656   1.00 97.18 116 A 1 
ATOM 901  N N   . ARG A 1 117 ? -9.782  -0.023  4.615   1.00 97.75 117 A 1 
ATOM 902  C CA  . ARG A 1 117 ? -9.192  -1.026  3.718   1.00 97.61 117 A 1 
ATOM 903  C C   . ARG A 1 117 ? -9.914  -1.130  2.369   1.00 97.77 117 A 1 
ATOM 904  O O   . ARG A 1 117 ? -9.269  -1.246  1.328   1.00 97.19 117 A 1 
ATOM 905  C CB  . ARG A 1 117 ? -9.142  -2.375  4.468   1.00 96.65 117 A 1 
ATOM 906  C CG  . ARG A 1 117 ? -8.436  -3.480  3.670   1.00 93.37 117 A 1 
ATOM 907  C CD  . ARG A 1 117 ? -8.234  -4.763  4.484   1.00 92.68 117 A 1 
ATOM 908  N NE  . ARG A 1 117 ? -9.490  -5.431  4.869   1.00 89.23 117 A 1 
ATOM 909  C CZ  . ARG A 1 117 ? -9.908  -5.718  6.091   1.00 89.56 117 A 1 
ATOM 910  N NH1 . ARG A 1 117 ? -9.232  -5.416  7.159   1.00 77.20 117 A 1 
ATOM 911  N NH2 . ARG A 1 117 ? -11.032 -6.343  6.273   1.00 81.02 117 A 1 
ATOM 912  N N   . LYS A 1 118 ? -11.259 -1.086  2.370   1.00 96.85 118 A 1 
ATOM 913  C CA  . LYS A 1 118 ? -12.081 -1.323  1.166   1.00 96.61 118 A 1 
ATOM 914  C C   . LYS A 1 118 ? -11.720 -0.374  0.024   1.00 97.10 118 A 1 
ATOM 915  O O   . LYS A 1 118 ? -11.867 0.837   0.145   1.00 95.57 118 A 1 
ATOM 916  C CB  . LYS A 1 118 ? -13.572 -1.165  1.489   1.00 94.47 118 A 1 
ATOM 917  C CG  . LYS A 1 118 ? -14.158 -2.423  2.135   1.00 85.45 118 A 1 
ATOM 918  C CD  . LYS A 1 118 ? -15.567 -2.108  2.638   1.00 85.72 118 A 1 
ATOM 919  C CE  . LYS A 1 118 ? -16.117 -3.304  3.412   1.00 77.82 118 A 1 
ATOM 920  N NZ  . LYS A 1 118 ? -17.459 -2.981  3.953   1.00 70.68 118 A 1 
ATOM 921  N N   . GLY A 1 119 ? -11.305 -0.950  -1.113  1.00 97.00 119 A 1 
ATOM 922  C CA  . GLY A 1 119 ? -10.978 -0.204  -2.329  1.00 96.96 119 A 1 
ATOM 923  C C   . GLY A 1 119 ? -9.658  0.566   -2.287  1.00 97.39 119 A 1 
ATOM 924  O O   . GLY A 1 119 ? -9.216  1.015   -3.337  1.00 96.20 119 A 1 
ATOM 925  N N   . ASN A 1 120 ? -9.010  0.707   -1.116  1.00 97.86 120 A 1 
ATOM 926  C CA  . ASN A 1 120 ? -7.748  1.439   -0.974  1.00 97.76 120 A 1 
ATOM 927  C C   . ASN A 1 120 ? -6.518  0.525   -0.977  1.00 98.21 120 A 1 
ATOM 928  O O   . ASN A 1 120 ? -5.440  0.988   -1.349  1.00 97.66 120 A 1 
ATOM 929  C CB  . ASN A 1 120 ? -7.800  2.277   0.309   1.00 96.87 120 A 1 
ATOM 930  C CG  . ASN A 1 120 ? -8.795  3.418   0.221   1.00 95.41 120 A 1 
ATOM 931  O OD1 . ASN A 1 120 ? -8.780  4.225   -0.704  1.00 89.29 120 A 1 
ATOM 932  N ND2 . ASN A 1 120 ? -9.671  3.539   1.184   1.00 88.62 120 A 1 
ATOM 933  N N   . ILE A 1 121 ? -6.666  -0.736  -0.554  1.00 98.23 121 A 1 
ATOM 934  C CA  . ILE A 1 121 ? -5.563  -1.688  -0.397  1.00 98.47 121 A 1 
ATOM 935  C C   . ILE A 1 121 ? -5.859  -2.954  -1.208  1.00 98.54 121 A 1 
ATOM 936  O O   . ILE A 1 121 ? -6.887  -3.597  -0.998  1.00 98.11 121 A 1 
ATOM 937  C CB  . ILE A 1 121 ? -5.305  -2.008  1.095   1.00 98.35 121 A 1 
ATOM 938  C CG1 . ILE A 1 121 ? -5.148  -0.710  1.931   1.00 97.83 121 A 1 
ATOM 939  C CG2 . ILE A 1 121 ? -4.070  -2.917  1.224   1.00 97.96 121 A 1 
ATOM 940  C CD1 . ILE A 1 121 ? -4.866  -0.928  3.418   1.00 96.80 121 A 1 
ATOM 941  N N   . GLY A 1 122 ? -4.950  -3.321  -2.121  1.00 98.54 122 A 1 
ATOM 942  C CA  . GLY A 1 122 ? -4.944  -4.601  -2.825  1.00 98.57 122 A 1 
ATOM 943  C C   . GLY A 1 122 ? -3.968  -5.577  -2.172  1.00 98.61 122 A 1 
ATOM 944  O O   . GLY A 1 122 ? -2.907  -5.169  -1.716  1.00 98.28 122 A 1 
ATOM 945  N N   . PHE A 1 123 ? -4.309  -6.865  -2.132  1.00 98.43 123 A 1 
ATOM 946  C CA  . PHE A 1 123 ? -3.457  -7.920  -1.577  1.00 98.37 123 A 1 
ATOM 947  C C   . PHE A 1 123 ? -3.119  -8.971  -2.628  1.00 98.45 123 A 1 
ATOM 948  O O   . PHE A 1 123 ? -4.002  -9.457  -3.340  1.00 97.96 123 A 1 
ATOM 949  C CB  . PHE A 1 123 ? -4.128  -8.592  -0.383  1.00 97.91 123 A 1 
ATOM 950  C CG  . PHE A 1 123 ? -4.195  -7.739  0.863   1.00 97.04 123 A 1 
ATOM 951  C CD1 . PHE A 1 123 ? -3.148  -7.795  1.801   1.00 94.51 123 A 1 
ATOM 952  C CD2 . PHE A 1 123 ? -5.320  -6.931  1.103   1.00 95.28 123 A 1 
ATOM 953  C CE1 . PHE A 1 123 ? -3.245  -7.070  2.996   1.00 92.91 123 A 1 
ATOM 954  C CE2 . PHE A 1 123 ? -5.415  -6.204  2.295   1.00 92.70 123 A 1 
ATOM 955  C CZ  . PHE A 1 123 ? -4.385  -6.284  3.247   1.00 93.56 123 A 1 
ATOM 956  N N   . VAL A 1 124 ? -1.840  -9.370  -2.661  1.00 98.10 124 A 1 
ATOM 957  C CA  . VAL A 1 124 ? -1.321  -10.477 -3.469  1.00 98.00 124 A 1 
ATOM 958  C C   . VAL A 1 124 ? -0.572  -11.415 -2.524  1.00 97.68 124 A 1 
ATOM 959  O O   . VAL A 1 124 ? 0.356   -10.990 -1.852  1.00 96.71 124 A 1 
ATOM 960  C CB  . VAL A 1 124 ? -0.410  -9.958  -4.595  1.00 97.89 124 A 1 
ATOM 961  C CG1 . VAL A 1 124 ? 0.083   -11.110 -5.476  1.00 97.03 124 A 1 
ATOM 962  C CG2 . VAL A 1 124 ? -1.145  -8.961  -5.505  1.00 97.01 124 A 1 
ATOM 963  N N   . PHE A 1 125 ? -0.990  -12.683 -2.458  1.00 97.56 125 A 1 
ATOM 964  C CA  . PHE A 1 125 ? -0.405  -13.673 -1.550  1.00 97.13 125 A 1 
ATOM 965  C C   . PHE A 1 125 ? 0.304   -14.778 -2.329  1.00 97.26 125 A 1 
ATOM 966  O O   . PHE A 1 125 ? -0.120  -15.132 -3.432  1.00 95.77 125 A 1 
ATOM 967  C CB  . PHE A 1 125 ? -1.492  -14.278 -0.653  1.00 96.20 125 A 1 
ATOM 968  C CG  . PHE A 1 125 ? -2.193  -13.286 0.252   1.00 95.83 125 A 1 
ATOM 969  C CD1 . PHE A 1 125 ? -1.574  -12.858 1.441   1.00 92.28 125 A 1 
ATOM 970  C CD2 . PHE A 1 125 ? -3.473  -12.806 -0.077  1.00 92.50 125 A 1 
ATOM 971  C CE1 . PHE A 1 125 ? -2.236  -11.959 2.295   1.00 89.37 125 A 1 
ATOM 972  C CE2 . PHE A 1 125 ? -4.133  -11.908 0.779   1.00 89.24 125 A 1 
ATOM 973  C CZ  . PHE A 1 125 ? -3.516  -11.486 1.968   1.00 91.11 125 A 1 
ATOM 974  N N   . GLN A 1 126 ? 1.308   -15.400 -1.708  1.00 97.37 126 A 1 
ATOM 975  C CA  . GLN A 1 126 ? 2.017   -16.570 -2.236  1.00 97.43 126 A 1 
ATOM 976  C C   . GLN A 1 126 ? 1.067   -17.738 -2.555  1.00 97.63 126 A 1 
ATOM 977  O O   . GLN A 1 126 ? 1.223   -18.425 -3.563  1.00 95.66 126 A 1 
ATOM 978  C CB  . GLN A 1 126 ? 3.066   -16.989 -1.197  1.00 96.39 126 A 1 
ATOM 979  C CG  . GLN A 1 126 ? 3.925   -18.174 -1.658  1.00 92.47 126 A 1 
ATOM 980  C CD  . GLN A 1 126 ? 4.963   -18.595 -0.622  1.00 92.71 126 A 1 
ATOM 981  O OE1 . GLN A 1 126 ? 5.042   -18.097 0.481   1.00 86.61 126 A 1 
ATOM 982  N NE2 . GLN A 1 126 ? 5.799   -19.556 -0.937  1.00 80.45 126 A 1 
ATOM 983  N N   . SER A 1 127 ? 0.053   -17.961 -1.705  1.00 96.64 127 A 1 
ATOM 984  C CA  . SER A 1 127 ? -0.958  -19.020 -1.867  1.00 96.37 127 A 1 
ATOM 985  C C   . SER A 1 127 ? -2.137  -18.619 -2.761  1.00 96.50 127 A 1 
ATOM 986  O O   . SER A 1 127 ? -3.153  -19.306 -2.776  1.00 93.98 127 A 1 
ATOM 987  C CB  . SER A 1 127 ? -1.450  -19.480 -0.488  1.00 95.42 127 A 1 
ATOM 988  O OG  . SER A 1 127 ? -2.004  -18.387 0.219   1.00 90.59 127 A 1 
ATOM 989  N N   . PHE A 1 128 ? -2.036  -17.487 -3.483  1.00 97.03 128 A 1 
ATOM 990  C CA  . PHE A 1 128 ? -3.080  -16.880 -4.331  1.00 96.87 128 A 1 
ATOM 991  C C   . PHE A 1 128 ? -4.334  -16.437 -3.564  1.00 97.10 128 A 1 
ATOM 992  O O   . PHE A 1 128 ? -4.918  -15.391 -3.879  1.00 94.08 128 A 1 
ATOM 993  C CB  . PHE A 1 128 ? -3.426  -17.817 -5.508  1.00 96.38 128 A 1 
ATOM 994  C CG  . PHE A 1 128 ? -2.245  -18.567 -6.110  1.00 96.98 128 A 1 
ATOM 995  C CD1 . PHE A 1 128 ? -1.095  -17.869 -6.514  1.00 94.47 128 A 1 
ATOM 996  C CD2 . PHE A 1 128 ? -2.285  -19.966 -6.227  1.00 95.71 128 A 1 
ATOM 997  C CE1 . PHE A 1 128 ? 0.013   -18.567 -7.029  1.00 93.94 128 A 1 
ATOM 998  C CE2 . PHE A 1 128 ? -1.180  -20.662 -6.748  1.00 93.61 128 A 1 
ATOM 999  C CZ  . PHE A 1 128 ? -0.028  -19.965 -7.150  1.00 95.11 128 A 1 
ATOM 1000 N N   . ASN A 1 129 ? -4.739  -17.194 -2.531  1.00 96.96 129 A 1 
ATOM 1001 C CA  . ASN A 1 129 ? -5.916  -16.971 -1.690  1.00 97.46 129 A 1 
ATOM 1002 C C   . ASN A 1 129 ? -7.217  -16.792 -2.509  1.00 98.07 129 A 1 
ATOM 1003 O O   . ASN A 1 129 ? -8.018  -15.895 -2.241  1.00 96.84 129 A 1 
ATOM 1004 C CB  . ASN A 1 129 ? -5.602  -15.835 -0.692  1.00 96.03 129 A 1 
ATOM 1005 C CG  . ASN A 1 129 ? -6.621  -15.748 0.427   1.00 88.99 129 A 1 
ATOM 1006 O OD1 . ASN A 1 129 ? -7.290  -16.699 0.778   1.00 79.94 129 A 1 
ATOM 1007 N ND2 . ASN A 1 129 ? -6.765  -14.605 1.051   1.00 82.67 129 A 1 
ATOM 1008 N N   . LEU A 1 130 ? -7.386  -17.601 -3.569  1.00 98.15 130 A 1 
ATOM 1009 C CA  . LEU A 1 130 ? -8.607  -17.624 -4.378  1.00 98.37 130 A 1 
ATOM 1010 C C   . LEU A 1 130 ? -9.683  -18.459 -3.672  1.00 98.40 130 A 1 
ATOM 1011 O O   . LEU A 1 130 ? -9.372  -19.399 -2.950  1.00 98.05 130 A 1 
ATOM 1012 C CB  . LEU A 1 130 ? -8.313  -18.145 -5.793  1.00 98.43 130 A 1 
ATOM 1013 C CG  . LEU A 1 130 ? -7.291  -17.314 -6.599  1.00 98.35 130 A 1 
ATOM 1014 C CD1 . LEU A 1 130 ? -7.117  -17.913 -7.993  1.00 97.98 130 A 1 
ATOM 1015 C CD2 . LEU A 1 130 ? -7.720  -15.851 -6.766  1.00 97.91 130 A 1 
ATOM 1016 N N   . ILE A 1 131 ? -10.953 -18.104 -3.886  1.00 98.68 131 A 1 
ATOM 1017 C CA  . ILE A 1 131 ? -12.096 -18.873 -3.386  1.00 98.71 131 A 1 
ATOM 1018 C C   . ILE A 1 131 ? -12.398 -19.960 -4.421  1.00 98.76 131 A 1 
ATOM 1019 O O   . ILE A 1 131 ? -12.751 -19.637 -5.556  1.00 98.66 131 A 1 
ATOM 1020 C CB  . ILE A 1 131 ? -13.301 -17.946 -3.113  1.00 98.61 131 A 1 
ATOM 1021 C CG1 . ILE A 1 131 ? -12.923 -16.868 -2.064  1.00 98.02 131 A 1 
ATOM 1022 C CG2 . ILE A 1 131 ? -14.508 -18.772 -2.640  1.00 98.29 131 A 1 
ATOM 1023 C CD1 . ILE A 1 131 ? -14.008 -15.818 -1.819  1.00 94.99 131 A 1 
ATOM 1024 N N   . GLU A 1 132 ? -12.221 -21.224 -4.035  1.00 98.76 132 A 1 
ATOM 1025 C CA  . GLU A 1 132 ? -12.294 -22.385 -4.937  1.00 98.68 132 A 1 
ATOM 1026 C C   . GLU A 1 132 ? -13.699 -22.601 -5.516  1.00 98.74 132 A 1 
ATOM 1027 O O   . GLU A 1 132 ? -13.847 -23.067 -6.647  1.00 98.30 132 A 1 
ATOM 1028 C CB  . GLU A 1 132 ? -11.827 -23.642 -4.188  1.00 98.32 132 A 1 
ATOM 1029 C CG  . GLU A 1 132 ? -10.331 -23.638 -3.813  1.00 94.72 132 A 1 
ATOM 1030 C CD  . GLU A 1 132 ? -9.388  -23.639 -5.028  1.00 91.99 132 A 1 
ATOM 1031 O OE1 . GLU A 1 132 ? -8.228  -23.194 -4.878  1.00 82.18 132 A 1 
ATOM 1032 O OE2 . GLU A 1 132 ? -9.805  -24.086 -6.121  1.00 81.67 132 A 1 
ATOM 1033 N N   . GLU A 1 133 ? -14.737 -22.215 -4.773  1.00 98.72 133 A 1 
ATOM 1034 C CA  . GLU A 1 133 ? -16.149 -22.332 -5.154  1.00 98.72 133 A 1 
ATOM 1035 C C   . GLU A 1 133 ? -16.615 -21.211 -6.096  1.00 98.77 133 A 1 
ATOM 1036 O O   . GLU A 1 133 ? -17.746 -21.244 -6.592  1.00 98.38 133 A 1 
ATOM 1037 C CB  . GLU A 1 133 ? -17.036 -22.349 -3.895  1.00 98.54 133 A 1 
ATOM 1038 C CG  . GLU A 1 133 ? -16.717 -23.462 -2.881  1.00 96.72 133 A 1 
ATOM 1039 C CD  . GLU A 1 133 ? -15.523 -23.184 -1.955  1.00 96.00 133 A 1 
ATOM 1040 O OE1 . GLU A 1 133 ? -15.199 -24.092 -1.159  1.00 90.49 133 A 1 
ATOM 1041 O OE2 . GLU A 1 133 ? -14.941 -22.075 -2.024  1.00 90.44 133 A 1 
ATOM 1042 N N   . MET A 1 134 ? -15.774 -20.201 -6.337  1.00 98.82 134 A 1 
ATOM 1043 C CA  . MET A 1 134 ? -16.063 -19.083 -7.226  1.00 98.82 134 A 1 
ATOM 1044 C C   . MET A 1 134 ? -15.293 -19.222 -8.538  1.00 98.88 134 A 1 
ATOM 1045 O O   . MET A 1 134 ? -14.121 -19.586 -8.566  1.00 98.75 134 A 1 
ATOM 1046 C CB  . MET A 1 134 ? -15.735 -17.746 -6.549  1.00 98.63 134 A 1 
ATOM 1047 C CG  . MET A 1 134 ? -16.694 -17.432 -5.397  1.00 97.94 134 A 1 
ATOM 1048 S SD  . MET A 1 134 ? -16.458 -15.775 -4.682  1.00 97.77 134 A 1 
ATOM 1049 C CE  . MET A 1 134 ? -17.764 -15.826 -3.437  1.00 92.60 134 A 1 
ATOM 1050 N N   . SER A 1 135 ? -15.928 -18.828 -9.642  1.00 98.83 135 A 1 
ATOM 1051 C CA  . SER A 1 135 ? -15.236 -18.670 -10.922 1.00 98.86 135 A 1 
ATOM 1052 C C   . SER A 1 135 ? -14.155 -17.578 -10.857 1.00 98.89 135 A 1 
ATOM 1053 O O   . SER A 1 135 ? -14.120 -16.735 -9.953  1.00 98.84 135 A 1 
ATOM 1054 C CB  . SER A 1 135 ? -16.245 -18.367 -12.036 1.00 98.79 135 A 1 
ATOM 1055 O OG  . SER A 1 135 ? -16.882 -17.132 -11.806 1.00 98.37 135 A 1 
ATOM 1056 N N   . VAL A 1 136 ? -13.274 -17.539 -11.853 1.00 98.88 136 A 1 
ATOM 1057 C CA  . VAL A 1 136 ? -12.289 -16.456 -12.038 1.00 98.89 136 A 1 
ATOM 1058 C C   . VAL A 1 136 ? -12.957 -15.082 -12.043 1.00 98.90 136 A 1 
ATOM 1059 O O   . VAL A 1 136 ? -12.481 -14.165 -11.375 1.00 98.84 136 A 1 
ATOM 1060 C CB  . VAL A 1 136 ? -11.512 -16.685 -13.351 1.00 98.77 136 A 1 
ATOM 1061 C CG1 . VAL A 1 136 ? -10.742 -15.450 -13.834 1.00 98.38 136 A 1 
ATOM 1062 C CG2 . VAL A 1 136 ? -10.512 -17.832 -13.177 1.00 98.28 136 A 1 
ATOM 1063 N N   . PHE A 1 137 ? -14.070 -14.934 -12.756 1.00 98.88 137 A 1 
ATOM 1064 C CA  . PHE A 1 137 ? -14.815 -13.678 -12.812 1.00 98.87 137 A 1 
ATOM 1065 C C   . PHE A 1 137 ? -15.302 -13.258 -11.422 1.00 98.87 137 A 1 
ATOM 1066 O O   . PHE A 1 137 ? -15.080 -12.122 -11.015 1.00 98.77 137 A 1 
ATOM 1067 C CB  . PHE A 1 137 ? -15.981 -13.811 -13.797 1.00 98.80 137 A 1 
ATOM 1068 C CG  . PHE A 1 137 ? -16.754 -12.523 -13.995 1.00 98.79 137 A 1 
ATOM 1069 C CD1 . PHE A 1 137 ? -17.757 -12.151 -13.081 1.00 98.35 137 A 1 
ATOM 1070 C CD2 . PHE A 1 137 ? -16.426 -11.663 -15.056 1.00 98.40 137 A 1 
ATOM 1071 C CE1 . PHE A 1 137 ? -18.407 -10.911 -13.211 1.00 98.18 137 A 1 
ATOM 1072 C CE2 . PHE A 1 137 ? -17.077 -10.427 -15.190 1.00 98.08 137 A 1 
ATOM 1073 C CZ  . PHE A 1 137 ? -18.057 -10.045 -14.257 1.00 98.37 137 A 1 
ATOM 1074 N N   . GLU A 1 138 ? -15.930 -14.171 -10.674 1.00 98.84 138 A 1 
ATOM 1075 C CA  . GLU A 1 138 ? -16.480 -13.898 -9.337  1.00 98.83 138 A 1 
ATOM 1076 C C   . GLU A 1 138 ? -15.381 -13.581 -8.317  1.00 98.84 138 A 1 
ATOM 1077 O O   . GLU A 1 138 ? -15.535 -12.647 -7.525  1.00 98.74 138 A 1 
ATOM 1078 C CB  . GLU A 1 138 ? -17.298 -15.110 -8.879  1.00 98.78 138 A 1 
ATOM 1079 C CG  . GLU A 1 138 ? -18.617 -15.253 -9.657  1.00 98.31 138 A 1 
ATOM 1080 C CD  . GLU A 1 138 ? -19.223 -16.653 -9.548  1.00 98.19 138 A 1 
ATOM 1081 O OE1 . GLU A 1 138 ? -20.466 -16.751 -9.496  1.00 95.02 138 A 1 
ATOM 1082 O OE2 . GLU A 1 138 ? -18.431 -17.618 -9.638  1.00 95.32 138 A 1 
ATOM 1083 N N   . ASN A 1 139 ? -14.243 -14.288 -8.366  1.00 98.88 139 A 1 
ATOM 1084 C CA  . ASN A 1 139 ? -13.073 -13.983 -7.541  1.00 98.86 139 A 1 
ATOM 1085 C C   . ASN A 1 139 ? -12.579 -12.542 -7.740  1.00 98.85 139 A 1 
ATOM 1086 O O   . ASN A 1 139 ? -12.275 -11.852 -6.769  1.00 98.66 139 A 1 
ATOM 1087 C CB  . ASN A 1 139 ? -11.952 -14.978 -7.879  1.00 98.81 139 A 1 
ATOM 1088 C CG  . ASN A 1 139 ? -11.947 -16.183 -6.966  1.00 98.82 139 A 1 
ATOM 1089 O OD1 . ASN A 1 139 ? -11.439 -16.109 -5.860  1.00 97.25 139 A 1 
ATOM 1090 N ND2 . ASN A 1 139 ? -12.493 -17.293 -7.390  1.00 97.37 139 A 1 
ATOM 1091 N N   . VAL A 1 140 ? -12.506 -12.072 -9.001  1.00 98.86 140 A 1 
ATOM 1092 C CA  . VAL A 1 140 ? -12.060 -10.711 -9.338  1.00 98.88 140 A 1 
ATOM 1093 C C   . VAL A 1 140 ? -13.150 -9.671  -9.056  1.00 98.85 140 A 1 
ATOM 1094 O O   . VAL A 1 140 ? -12.833 -8.554  -8.656  1.00 98.69 140 A 1 
ATOM 1095 C CB  . VAL A 1 140 ? -11.554 -10.654 -10.794 1.00 98.83 140 A 1 
ATOM 1096 C CG1 . VAL A 1 140 ? -11.112 -9.243  -11.208 1.00 98.47 140 A 1 
ATOM 1097 C CG2 . VAL A 1 140 ? -10.329 -11.567 -10.966 1.00 98.37 140 A 1 
ATOM 1098 N N   . GLU A 1 141 ? -14.433 -10.013 -9.198  1.00 98.85 141 A 1 
ATOM 1099 C CA  . GLU A 1 141 ? -15.570 -9.131  -8.902  1.00 98.82 141 A 1 
ATOM 1100 C C   . GLU A 1 141 ? -15.698 -8.808  -7.402  1.00 98.81 141 A 1 
ATOM 1101 O O   . GLU A 1 141 ? -16.172 -7.727  -7.034  1.00 98.58 141 A 1 
ATOM 1102 C CB  . GLU A 1 141 ? -16.873 -9.765  -9.442  1.00 98.62 141 A 1 
ATOM 1103 C CG  . GLU A 1 141 ? -18.077 -8.810  -9.352  1.00 98.04 141 A 1 
ATOM 1104 C CD  . GLU A 1 141 ? -19.423 -9.384  -9.844  1.00 98.15 141 A 1 
ATOM 1105 O OE1 . GLU A 1 141 ? -20.281 -8.559  -10.272 1.00 95.17 141 A 1 
ATOM 1106 O OE2 . GLU A 1 141 ? -19.670 -10.589 -9.711  1.00 95.65 141 A 1 
ATOM 1107 N N   . LEU A 1 142 ? -15.269 -9.722  -6.526  1.00 98.65 142 A 1 
ATOM 1108 C CA  . LEU A 1 142 ? -15.555 -9.698  -5.089  1.00 98.50 142 A 1 
ATOM 1109 C C   . LEU A 1 142 ? -15.259 -8.352  -4.387  1.00 98.55 142 A 1 
ATOM 1110 O O   . LEU A 1 142 ? -16.140 -7.866  -3.667  1.00 98.12 142 A 1 
ATOM 1111 C CB  . LEU A 1 142 ? -14.828 -10.891 -4.437  1.00 97.92 142 A 1 
ATOM 1112 C CG  . LEU A 1 142 ? -15.264 -11.183 -2.995  1.00 93.86 142 A 1 
ATOM 1113 C CD1 . LEU A 1 142 ? -16.702 -11.689 -2.930  1.00 92.15 142 A 1 
ATOM 1114 C CD2 . LEU A 1 142 ? -14.348 -12.246 -2.390  1.00 92.97 142 A 1 
ATOM 1115 N N   . PRO A 1 143 ? -14.104 -7.675  -4.596  1.00 98.70 143 A 1 
ATOM 1116 C CA  . PRO A 1 143 ? -13.846 -6.362  -3.993  1.00 98.63 143 A 1 
ATOM 1117 C C   . PRO A 1 143 ? -14.899 -5.309  -4.367  1.00 98.62 143 A 1 
ATOM 1118 O O   . PRO A 1 143 ? -15.343 -4.537  -3.513  1.00 98.26 143 A 1 
ATOM 1119 C CB  . PRO A 1 143 ? -12.445 -5.952  -4.472  1.00 98.47 143 A 1 
ATOM 1120 C CG  . PRO A 1 143 ? -11.767 -7.286  -4.783  1.00 98.16 143 A 1 
ATOM 1121 C CD  . PRO A 1 143 ? -12.916 -8.118  -5.337  1.00 98.66 143 A 1 
ATOM 1122 N N   . LEU A 1 144 ? -15.365 -5.310  -5.620  1.00 98.63 144 A 1 
ATOM 1123 C CA  . LEU A 1 144 ? -16.361 -4.357  -6.118  1.00 98.67 144 A 1 
ATOM 1124 C C   . LEU A 1 144 ? -17.759 -4.616  -5.530  1.00 98.62 144 A 1 
ATOM 1125 O O   . LEU A 1 144 ? -18.522 -3.674  -5.316  1.00 98.35 144 A 1 
ATOM 1126 C CB  . LEU A 1 144 ? -16.406 -4.418  -7.652  1.00 98.69 144 A 1 
ATOM 1127 C CG  . LEU A 1 144 ? -15.073 -4.173  -8.381  1.00 98.52 144 A 1 
ATOM 1128 C CD1 . LEU A 1 144 ? -15.321 -4.258  -9.887  1.00 98.32 144 A 1 
ATOM 1129 C CD2 . LEU A 1 144 ? -14.486 -2.799  -8.056  1.00 98.31 144 A 1 
ATOM 1130 N N   . VAL A 1 145 ? -18.088 -5.882  -5.220  1.00 98.61 145 A 1 
ATOM 1131 C CA  . VAL A 1 145 ? -19.319 -6.246  -4.495  1.00 98.51 145 A 1 
ATOM 1132 C C   . VAL A 1 145 ? -19.309 -5.625  -3.098  1.00 98.35 145 A 1 
ATOM 1133 O O   . VAL A 1 145 ? -20.274 -4.963  -2.704  1.00 97.70 145 A 1 
ATOM 1134 C CB  . VAL A 1 145 ? -19.502 -7.777  -4.425  1.00 98.40 145 A 1 
ATOM 1135 C CG1 . VAL A 1 145 ? -20.746 -8.167  -3.617  1.00 97.66 145 A 1 
ATOM 1136 C CG2 . VAL A 1 145 ? -19.655 -8.385  -5.825  1.00 97.67 145 A 1 
ATOM 1137 N N   . TYR A 1 146 ? -18.192 -5.745  -2.360  1.00 98.17 146 A 1 
ATOM 1138 C CA  . TYR A 1 146 ? -18.048 -5.132  -1.032  1.00 97.72 146 A 1 
ATOM 1139 C C   . TYR A 1 146 ? -18.072 -3.600  -1.057  1.00 97.62 146 A 1 
ATOM 1140 O O   . TYR A 1 146 ? -18.508 -2.978  -0.078  1.00 96.37 146 A 1 
ATOM 1141 C CB  . TYR A 1 146 ? -16.759 -5.626  -0.368  1.00 97.11 146 A 1 
ATOM 1142 C CG  . TYR A 1 146 ? -16.866 -7.023  0.198   1.00 93.85 146 A 1 
ATOM 1143 C CD1 . TYR A 1 146 ? -17.681 -7.261  1.324   1.00 87.74 146 A 1 
ATOM 1144 C CD2 . TYR A 1 146 ? -16.153 -8.083  -0.385  1.00 88.69 146 A 1 
ATOM 1145 C CE1 . TYR A 1 146 ? -17.791 -8.557  1.855   1.00 85.39 146 A 1 
ATOM 1146 C CE2 . TYR A 1 146 ? -16.261 -9.383  0.143   1.00 85.28 146 A 1 
ATOM 1147 C CZ  . TYR A 1 146 ? -17.083 -9.619  1.261   1.00 87.01 146 A 1 
ATOM 1148 O OH  . TYR A 1 146 ? -17.196 -10.877 1.766   1.00 83.59 146 A 1 
ATOM 1149 N N   . MET A 1 147 ? -17.637 -2.994  -2.165  1.00 98.17 147 A 1 
ATOM 1150 C CA  . MET A 1 147 ? -17.726 -1.549  -2.421  1.00 98.18 147 A 1 
ATOM 1151 C C   . MET A 1 147 ? -19.120 -1.091  -2.886  1.00 98.28 147 A 1 
ATOM 1152 O O   . MET A 1 147 ? -19.339 0.105   -3.055  1.00 97.70 147 A 1 
ATOM 1153 C CB  . MET A 1 147 ? -16.654 -1.147  -3.443  1.00 98.06 147 A 1 
ATOM 1154 C CG  . MET A 1 147 ? -15.232 -1.306  -2.892  1.00 97.27 147 A 1 
ATOM 1155 S SD  . MET A 1 147 ? -13.955 -1.081  -4.149  1.00 96.28 147 A 1 
ATOM 1156 C CE  . MET A 1 147 ? -14.103 0.697   -4.470  1.00 88.60 147 A 1 
ATOM 1157 N N   . LYS A 1 148 ? -20.078 -2.016  -3.070  1.00 98.15 148 A 1 
ATOM 1158 C CA  . LYS A 1 148 ? -21.442 -1.750  -3.562  1.00 98.25 148 A 1 
ATOM 1159 C C   . LYS A 1 148 ? -21.484 -1.078  -4.947  1.00 98.55 148 A 1 
ATOM 1160 O O   . LYS A 1 148 ? -22.409 -0.323  -5.245  1.00 98.17 148 A 1 
ATOM 1161 C CB  . LYS A 1 148 ? -22.270 -0.984  -2.514  1.00 97.82 148 A 1 
ATOM 1162 C CG  . LYS A 1 148 ? -22.326 -1.666  -1.141  1.00 96.49 148 A 1 
ATOM 1163 C CD  . LYS A 1 148 ? -23.194 -0.824  -0.199  1.00 92.00 148 A 1 
ATOM 1164 C CE  . LYS A 1 148 ? -23.294 -1.492  1.174   1.00 88.82 148 A 1 
ATOM 1165 N NZ  . LYS A 1 148 ? -24.155 -0.698  2.089   1.00 77.28 148 A 1 
ATOM 1166 N N   . VAL A 1 149 ? -20.501 -1.373  -5.806  1.00 98.38 149 A 1 
ATOM 1167 C CA  . VAL A 1 149 ? -20.483 -0.901  -7.200  1.00 98.51 149 A 1 
ATOM 1168 C C   . VAL A 1 149 ? -21.627 -1.563  -7.977  1.00 98.59 149 A 1 
ATOM 1169 O O   . VAL A 1 149 ? -21.944 -2.737  -7.767  1.00 98.26 149 A 1 
ATOM 1170 C CB  . VAL A 1 149 ? -19.107 -1.171  -7.848  1.00 98.39 149 A 1 
ATOM 1171 C CG1 . VAL A 1 149 ? -19.041 -0.694  -9.305  1.00 97.85 149 A 1 
ATOM 1172 C CG2 . VAL A 1 149 ? -17.986 -0.460  -7.079  1.00 97.66 149 A 1 
ATOM 1173 N N   . GLY A 1 150 ? -22.276 -0.822  -8.886  1.00 98.32 150 A 1 
ATOM 1174 C CA  . GLY A 1 150 ? -23.392 -1.330  -9.694  1.00 98.40 150 A 1 
ATOM 1175 C C   . GLY A 1 150 ? -22.994 -2.493  -10.618 1.00 98.50 150 A 1 
ATOM 1176 O O   . GLY A 1 150 ? -21.893 -2.528  -11.157 1.00 97.89 150 A 1 
ATOM 1177 N N   . LYS A 1 151 ? -23.899 -3.457  -10.858 1.00 98.39 151 A 1 
ATOM 1178 C CA  . LYS A 1 151 ? -23.617 -4.702  -11.609 1.00 98.40 151 A 1 
ATOM 1179 C C   . LYS A 1 151 ? -23.009 -4.467  -13.002 1.00 98.54 151 A 1 
ATOM 1180 O O   . LYS A 1 151 ? -22.088 -5.179  -13.388 1.00 97.88 151 A 1 
ATOM 1181 C CB  . LYS A 1 151 ? -24.901 -5.547  -11.700 1.00 97.53 151 A 1 
ATOM 1182 C CG  . LYS A 1 151 ? -24.675 -6.932  -12.331 1.00 88.89 151 A 1 
ATOM 1183 C CD  . LYS A 1 151 ? -25.964 -7.767  -12.337 1.00 85.28 151 A 1 
ATOM 1184 C CE  . LYS A 1 151 ? -25.698 -9.147  -12.951 1.00 76.40 151 A 1 
ATOM 1185 N NZ  . LYS A 1 151 ? -26.909 -10.014 -12.939 1.00 65.71 151 A 1 
ATOM 1186 N N   . ALA A 1 152 ? -23.522 -3.485  -13.751 1.00 98.53 152 A 1 
ATOM 1187 C CA  . ALA A 1 152 ? -23.015 -3.179  -15.094 1.00 98.57 152 A 1 
ATOM 1188 C C   . ALA A 1 152 ? -21.571 -2.649  -15.056 1.00 98.61 152 A 1 
ATOM 1189 O O   . ALA A 1 152 ? -20.728 -3.098  -15.830 1.00 98.00 152 A 1 
ATOM 1190 C CB  . ALA A 1 152 ? -23.968 -2.176  -15.756 1.00 98.31 152 A 1 
ATOM 1191 N N   . GLU A 1 153 ? -21.283 -1.753  -14.101 1.00 98.48 153 A 1 
ATOM 1192 C CA  . GLU A 1 153 ? -19.945 -1.196  -13.904 1.00 98.49 153 A 1 
ATOM 1193 C C   . GLU A 1 153 ? -18.955 -2.258  -13.403 1.00 98.54 153 A 1 
ATOM 1194 O O   . GLU A 1 153 ? -17.840 -2.342  -13.912 1.00 98.09 153 A 1 
ATOM 1195 C CB  . GLU A 1 153 ? -20.046 -0.024  -12.929 1.00 98.24 153 A 1 
ATOM 1196 C CG  . GLU A 1 153 ? -18.698 0.682   -12.753 1.00 96.20 153 A 1 
ATOM 1197 C CD  . GLU A 1 153 ? -18.754 1.836   -11.755 1.00 95.51 153 A 1 
ATOM 1198 O OE1 . GLU A 1 153 ? -17.667 2.427   -11.550 1.00 88.54 153 A 1 
ATOM 1199 O OE2 . GLU A 1 153 ? -19.824 2.080   -11.164 1.00 90.31 153 A 1 
ATOM 1200 N N   . ARG A 1 154 ? -19.374 -3.120  -12.458 1.00 98.61 154 A 1 
ATOM 1201 C CA  . ARG A 1 154 ? -18.536 -4.236  -11.988 1.00 98.55 154 A 1 
ATOM 1202 C C   . ARG A 1 154 ? -18.089 -5.122  -13.140 1.00 98.75 154 A 1 
ATOM 1203 O O   . ARG A 1 154 ? -16.910 -5.414  -13.244 1.00 98.66 154 A 1 
ATOM 1204 C CB  . ARG A 1 154 ? -19.263 -5.106  -10.956 1.00 97.45 154 A 1 
ATOM 1205 C CG  . ARG A 1 154 ? -19.559 -4.368  -9.656  1.00 94.86 154 A 1 
ATOM 1206 C CD  . ARG A 1 154 ? -19.853 -5.324  -8.505  1.00 95.44 154 A 1 
ATOM 1207 N NE  . ARG A 1 154 ? -20.853 -6.345  -8.844  1.00 93.90 154 A 1 
ATOM 1208 C CZ  . ARG A 1 154 ? -22.121 -6.392  -8.518  1.00 96.31 154 A 1 
ATOM 1209 N NH1 . ARG A 1 154 ? -22.716 -5.445  -7.855  1.00 86.74 154 A 1 
ATOM 1210 N NH2 . ARG A 1 154 ? -22.808 -7.441  -8.870  1.00 89.33 154 A 1 
ATOM 1211 N N   . ARG A 1 155 ? -19.020 -5.499  -14.026 1.00 98.59 155 A 1 
ATOM 1212 C CA  . ARG A 1 155 ? -18.711 -6.333  -15.188 1.00 98.70 155 A 1 
ATOM 1213 C C   . ARG A 1 155 ? -17.648 -5.695  -16.075 1.00 98.80 155 A 1 
ATOM 1214 O O   . ARG A 1 155 ? -16.674 -6.361  -16.402 1.00 98.62 155 A 1 
ATOM 1215 C CB  . ARG A 1 155 ? -19.992 -6.641  -15.959 1.00 98.40 155 A 1 
ATOM 1216 C CG  . ARG A 1 155 ? -19.697 -7.626  -17.098 1.00 94.07 155 A 1 
ATOM 1217 C CD  . ARG A 1 155 ? -20.989 -8.115  -17.738 1.00 89.76 155 A 1 
ATOM 1218 N NE  . ARG A 1 155 ? -20.677 -9.130  -18.761 1.00 81.26 155 A 1 
ATOM 1219 C CZ  . ARG A 1 155 ? -21.293 -10.283 -18.954 1.00 70.25 155 A 1 
ATOM 1220 N NH1 . ARG A 1 155 ? -22.338 -10.636 -18.255 1.00 61.10 155 A 1 
ATOM 1221 N NH2 . ARG A 1 155 ? -20.848 -11.104 -19.865 1.00 62.69 155 A 1 
ATOM 1222 N N   . LEU A 1 156 ? -17.795 -4.408  -16.387 1.00 98.65 156 A 1 
ATOM 1223 C CA  . LEU A 1 156 ? -16.832 -3.682  -17.216 1.00 98.66 156 A 1 
ATOM 1224 C C   . LEU A 1 156 ? -15.434 -3.665  -16.578 1.00 98.75 156 A 1 
ATOM 1225 O O   . LEU A 1 156 ? -14.460 -4.025  -17.235 1.00 98.53 156 A 1 
ATOM 1226 C CB  . LEU A 1 156 ? -17.402 -2.281  -17.492 1.00 98.43 156 A 1 
ATOM 1227 C CG  . LEU A 1 156 ? -16.536 -1.430  -18.442 1.00 87.79 156 A 1 
ATOM 1228 C CD1 . LEU A 1 156 ? -17.436 -0.548  -19.312 1.00 83.51 156 A 1 
ATOM 1229 C CD2 . LEU A 1 156 ? -15.583 -0.500  -17.687 1.00 87.10 156 A 1 
ATOM 1230 N N   . ARG A 1 157 ? -15.340 -3.320  -15.279 1.00 98.71 157 A 1 
ATOM 1231 C CA  . ARG A 1 157 ? -14.052 -3.271  -14.562 1.00 98.75 157 A 1 
ATOM 1232 C C   . ARG A 1 157 ? -13.386 -4.643  -14.452 1.00 98.85 157 A 1 
ATOM 1233 O O   . ARG A 1 157 ? -12.173 -4.753  -14.594 1.00 98.76 157 A 1 
ATOM 1234 C CB  . ARG A 1 157 ? -14.253 -2.674  -13.164 1.00 98.61 157 A 1 
ATOM 1235 C CG  . ARG A 1 157 ? -14.630 -1.184  -13.168 1.00 98.00 157 A 1 
ATOM 1236 C CD  . ARG A 1 157 ? -14.684 -0.703  -11.716 1.00 97.27 157 A 1 
ATOM 1237 N NE  . ARG A 1 157 ? -15.117 0.699   -11.574 1.00 95.74 157 A 1 
ATOM 1238 C CZ  . ARG A 1 157 ? -14.740 1.528   -10.615 1.00 95.49 157 A 1 
ATOM 1239 N NH1 . ARG A 1 157 ? -13.867 1.194   -9.705  1.00 90.20 157 A 1 
ATOM 1240 N NH2 . ARG A 1 157 ? -15.251 2.720   -10.547 1.00 90.79 157 A 1 
ATOM 1241 N N   . VAL A 1 158 ? -14.166 -5.702  -14.206 1.00 98.81 158 A 1 
ATOM 1242 C CA  . VAL A 1 158 ? -13.642 -7.076  -14.135 1.00 98.87 158 A 1 
ATOM 1243 C C   . VAL A 1 158 ? -13.136 -7.536  -15.501 1.00 98.88 158 A 1 
ATOM 1244 O O   . VAL A 1 158 ? -12.024 -8.051  -15.585 1.00 98.81 158 A 1 
ATOM 1245 C CB  . VAL A 1 158 ? -14.693 -8.055  -13.581 1.00 98.82 158 A 1 
ATOM 1246 C CG1 . VAL A 1 158 ? -14.214 -9.511  -13.657 1.00 98.46 158 A 1 
ATOM 1247 C CG2 . VAL A 1 158 ? -14.993 -7.753  -12.112 1.00 98.28 158 A 1 
ATOM 1248 N N   . ASP A 1 159 ? -13.905 -7.312  -16.572 1.00 98.80 159 A 1 
ATOM 1249 C CA  . ASP A 1 159 ? -13.493 -7.683  -17.929 1.00 98.77 159 A 1 
ATOM 1250 C C   . ASP A 1 159 ? -12.194 -6.957  -18.335 1.00 98.74 159 A 1 
ATOM 1251 O O   . ASP A 1 159 ? -11.298 -7.566  -18.925 1.00 98.51 159 A 1 
ATOM 1252 C CB  . ASP A 1 159 ? -14.640 -7.398  -18.930 1.00 98.63 159 A 1 
ATOM 1253 C CG  . ASP A 1 159 ? -15.836 -8.372  -18.851 1.00 97.84 159 A 1 
ATOM 1254 O OD1 . ASP A 1 159 ? -15.647 -9.532  -18.417 1.00 95.34 159 A 1 
ATOM 1255 O OD2 . ASP A 1 159 ? -16.949 -8.001  -19.300 1.00 95.60 159 A 1 
ATOM 1256 N N   . GLU A 1 160 ? -12.049 -5.683  -17.957 1.00 98.69 160 A 1 
ATOM 1257 C CA  . GLU A 1 160 ? -10.822 -4.902  -18.173 1.00 98.47 160 A 1 
ATOM 1258 C C   . GLU A 1 160 ? -9.635  -5.451  -17.371 1.00 98.39 160 A 1 
ATOM 1259 O O   . GLU A 1 160 ? -8.575  -5.714  -17.951 1.00 97.82 160 A 1 
ATOM 1260 C CB  . GLU A 1 160 ? -11.099 -3.429  -17.833 1.00 98.12 160 A 1 
ATOM 1261 C CG  . GLU A 1 160 ? -9.898  -2.527  -18.143 1.00 89.55 160 A 1 
ATOM 1262 C CD  . GLU A 1 160 ? -10.175 -1.037  -17.883 1.00 84.66 160 A 1 
ATOM 1263 O OE1 . GLU A 1 160 ? -9.284  -0.238  -18.251 1.00 76.70 160 A 1 
ATOM 1264 O OE2 . GLU A 1 160 ? -11.261 -0.709  -17.354 1.00 77.97 160 A 1 
ATOM 1265 N N   . ALA A 1 161 ? -9.810  -5.713  -16.072 1.00 98.39 161 A 1 
ATOM 1266 C CA  . ALA A 1 161 ? -8.757  -6.276  -15.222 1.00 98.35 161 A 1 
ATOM 1267 C C   . ALA A 1 161 ? -8.289  -7.653  -15.731 1.00 98.29 161 A 1 
ATOM 1268 O O   . ALA A 1 161 ? -7.090  -7.905  -15.845 1.00 97.85 161 A 1 
ATOM 1269 C CB  . ALA A 1 161 ? -9.274  -6.347  -13.777 1.00 98.27 161 A 1 
ATOM 1270 N N   . LEU A 1 162 ? -9.223  -8.535  -16.117 1.00 98.64 162 A 1 
ATOM 1271 C CA  . LEU A 1 162 ? -8.901  -9.849  -16.682 1.00 98.65 162 A 1 
ATOM 1272 C C   . LEU A 1 162 ? -8.181  -9.742  -18.034 1.00 98.51 162 A 1 
ATOM 1273 O O   . LEU A 1 162 ? -7.303  -10.554 -18.328 1.00 98.26 162 A 1 
ATOM 1274 C CB  . LEU A 1 162 ? -10.193 -10.670 -16.835 1.00 98.69 162 A 1 
ATOM 1275 C CG  . LEU A 1 162 ? -10.843 -11.136 -15.521 1.00 98.56 162 A 1 
ATOM 1276 C CD1 . LEU A 1 162 ? -12.145 -11.868 -15.845 1.00 98.23 162 A 1 
ATOM 1277 C CD2 . LEU A 1 162 ? -9.940  -12.089 -14.737 1.00 98.18 162 A 1 
ATOM 1278 N N   . LYS A 1 163 ? -8.531  -8.751  -18.855 1.00 98.53 163 A 1 
ATOM 1279 C CA  . LYS A 1 163 ? -7.851  -8.479  -20.127 1.00 98.34 163 A 1 
ATOM 1280 C C   . LYS A 1 163 ? -6.413  -8.029  -19.897 1.00 98.06 163 A 1 
ATOM 1281 O O   . LYS A 1 163 ? -5.517  -8.595  -20.516 1.00 97.13 163 A 1 
ATOM 1282 C CB  . LYS A 1 163 ? -8.658  -7.455  -20.934 1.00 98.05 163 A 1 
ATOM 1283 C CG  . LYS A 1 163 ? -8.087  -7.254  -22.347 1.00 85.93 163 A 1 
ATOM 1284 C CD  . LYS A 1 163 ? -8.910  -6.202  -23.105 1.00 84.03 163 A 1 
ATOM 1285 C CE  . LYS A 1 163 ? -8.299  -5.961  -24.485 1.00 73.24 163 A 1 
ATOM 1286 N NZ  . LYS A 1 163 ? -8.994  -4.857  -25.201 1.00 65.75 163 A 1 
ATOM 1287 N N   . ARG A 1 164 ? -6.189  -7.080  -18.973 1.00 97.92 164 A 1 
ATOM 1288 C CA  . ARG A 1 164 ? -4.849  -6.597  -18.594 1.00 97.20 164 A 1 
ATOM 1289 C C   . ARG A 1 164 ? -3.954  -7.734  -18.101 1.00 97.40 164 A 1 
ATOM 1290 O O   . ARG A 1 164 ? -2.796  -7.809  -18.489 1.00 95.98 164 A 1 
ATOM 1291 C CB  . ARG A 1 164 ? -4.965  -5.510  -17.513 1.00 95.62 164 A 1 
ATOM 1292 C CG  . ARG A 1 164 ? -5.534  -4.186  -18.058 1.00 88.10 164 A 1 
ATOM 1293 C CD  . ARG A 1 164 ? -5.614  -3.117  -16.959 1.00 87.68 164 A 1 
ATOM 1294 N NE  . ARG A 1 164 ? -4.268  -2.789  -16.464 1.00 82.51 164 A 1 
ATOM 1295 C CZ  . ARG A 1 164 ? -3.916  -1.962  -15.508 1.00 79.79 164 A 1 
ATOM 1296 N NH1 . ARG A 1 164 ? -4.757  -1.268  -14.797 1.00 71.93 164 A 1 
ATOM 1297 N NH2 . ARG A 1 164 ? -2.653  -1.821  -15.250 1.00 69.49 164 A 1 
ATOM 1298 N N   . MET A 1 165 ? -4.511  -8.676  -17.334 1.00 97.41 165 A 1 
ATOM 1299 C CA  . MET A 1 165 ? -3.771  -9.843  -16.834 1.00 97.30 165 A 1 
ATOM 1300 C C   . MET A 1 165 ? -3.660  -10.994 -17.850 1.00 97.32 165 A 1 
ATOM 1301 O O   . MET A 1 165 ? -3.157  -12.064 -17.518 1.00 96.01 165 A 1 
ATOM 1302 C CB  . MET A 1 165 ? -4.388  -10.315 -15.505 1.00 97.12 165 A 1 
ATOM 1303 C CG  . MET A 1 165 ? -4.364  -9.211  -14.435 1.00 96.52 165 A 1 
ATOM 1304 S SD  . MET A 1 165 ? -2.723  -8.524  -14.086 1.00 95.99 165 A 1 
ATOM 1305 C CE  . MET A 1 165 ? -3.151  -6.781  -13.867 1.00 91.61 165 A 1 
ATOM 1306 N N   . SER A 1 166 ? -4.136  -10.814 -19.089 1.00 97.70 166 A 1 
ATOM 1307 C CA  . SER A 1 166 ? -4.136  -11.840 -20.149 1.00 97.36 166 A 1 
ATOM 1308 C C   . SER A 1 166 ? -4.821  -13.156 -19.747 1.00 97.59 166 A 1 
ATOM 1309 O O   . SER A 1 166 ? -4.393  -14.240 -20.147 1.00 96.54 166 A 1 
ATOM 1310 C CB  . SER A 1 166 ? -2.709  -12.059 -20.684 1.00 96.59 166 A 1 
ATOM 1311 O OG  . SER A 1 166 ? -2.215  -10.849 -21.226 1.00 91.11 166 A 1 
ATOM 1312 N N   . ILE A 1 167 ? -5.911  -13.086 -18.950 1.00 97.84 167 A 1 
ATOM 1313 C CA  . ILE A 1 167 ? -6.625  -14.263 -18.411 1.00 98.19 167 A 1 
ATOM 1314 C C   . ILE A 1 167 ? -8.139  -14.257 -18.729 1.00 98.52 167 A 1 
ATOM 1315 O O   . ILE A 1 167 ? -8.870  -15.153 -18.314 1.00 98.45 167 A 1 
ATOM 1316 C CB  . ILE A 1 167 ? -6.284  -14.418 -16.904 1.00 97.79 167 A 1 
ATOM 1317 C CG1 . ILE A 1 167 ? -6.526  -15.836 -16.350 1.00 95.45 167 A 1 
ATOM 1318 C CG2 . ILE A 1 167 ? -7.016  -13.384 -16.042 1.00 95.60 167 A 1 
ATOM 1319 C CD1 . ILE A 1 167 ? -5.646  -16.905 -16.986 1.00 93.08 167 A 1 
ATOM 1320 N N   . SER A 1 168 ? -8.628  -13.310 -19.538 1.00 98.44 168 A 1 
ATOM 1321 C CA  . SER A 1 168 ? -10.057 -13.177 -19.895 1.00 98.43 168 A 1 
ATOM 1322 C C   . SER A 1 168 ? -10.685 -14.457 -20.457 1.00 98.49 168 A 1 
ATOM 1323 O O   . SER A 1 168 ? -11.828 -14.784 -20.149 1.00 97.54 168 A 1 
ATOM 1324 C CB  . SER A 1 168 ? -10.250 -12.088 -20.953 1.00 97.48 168 A 1 
ATOM 1325 O OG  . SER A 1 168 ? -9.631  -10.893 -20.560 1.00 87.06 168 A 1 
ATOM 1326 N N   . HIS A 1 169 ? -9.926  -15.225 -21.253 1.00 98.43 169 A 1 
ATOM 1327 C CA  . HIS A 1 169 ? -10.386 -16.487 -21.845 1.00 98.26 169 A 1 
ATOM 1328 C C   . HIS A 1 169 ? -10.686 -17.581 -20.800 1.00 98.31 169 A 1 
ATOM 1329 O O   . HIS A 1 169 ? -11.309 -18.588 -21.125 1.00 97.27 169 A 1 
ATOM 1330 C CB  . HIS A 1 169 ? -9.339  -16.954 -22.869 1.00 97.91 169 A 1 
ATOM 1331 C CG  . HIS A 1 169 ? -8.006  -17.315 -22.257 1.00 97.66 169 A 1 
ATOM 1332 N ND1 . HIS A 1 169 ? -6.996  -16.446 -21.887 1.00 94.66 169 A 1 
ATOM 1333 C CD2 . HIS A 1 169 ? -7.575  -18.580 -21.963 1.00 94.39 169 A 1 
ATOM 1334 C CE1 . HIS A 1 169 ? -5.987  -17.179 -21.385 1.00 94.69 169 A 1 
ATOM 1335 N NE2 . HIS A 1 169 ? -6.293  -18.477 -21.409 1.00 94.66 169 A 1 
ATOM 1336 N N   . ARG A 1 170 ? -10.279 -17.382 -19.544 1.00 98.44 170 A 1 
ATOM 1337 C CA  . ARG A 1 170 ? -10.541 -18.273 -18.403 1.00 98.55 170 A 1 
ATOM 1338 C C   . ARG A 1 170 ? -11.593 -17.726 -17.429 1.00 98.78 170 A 1 
ATOM 1339 O O   . ARG A 1 170 ? -11.809 -18.348 -16.404 1.00 98.52 170 A 1 
ATOM 1340 C CB  . ARG A 1 170 ? -9.221  -18.601 -17.678 1.00 98.24 170 A 1 
ATOM 1341 C CG  . ARG A 1 170 ? -8.167  -19.316 -18.546 1.00 97.35 170 A 1 
ATOM 1342 C CD  . ARG A 1 170 ? -8.653  -20.695 -19.023 1.00 95.23 170 A 1 
ATOM 1343 N NE  . ARG A 1 170 ? -7.616  -21.421 -19.775 1.00 92.65 170 A 1 
ATOM 1344 C CZ  . ARG A 1 170 ? -7.622  -22.718 -20.060 1.00 90.87 170 A 1 
ATOM 1345 N NH1 . ARG A 1 170 ? -8.579  -23.510 -19.679 1.00 83.01 170 A 1 
ATOM 1346 N NH2 . ARG A 1 170 ? -6.647  -23.248 -20.743 1.00 85.67 170 A 1 
ATOM 1347 N N   . ALA A 1 171 ? -12.297 -16.638 -17.726 1.00 98.58 171 A 1 
ATOM 1348 C CA  . ALA A 1 171 ? -13.227 -15.962 -16.808 1.00 98.70 171 A 1 
ATOM 1349 C C   . ALA A 1 171 ? -14.283 -16.890 -16.167 1.00 98.77 171 A 1 
ATOM 1350 O O   . ALA A 1 171 ? -14.682 -16.674 -15.023 1.00 98.62 171 A 1 
ATOM 1351 C CB  . ALA A 1 171 ? -13.907 -14.826 -17.581 1.00 98.61 171 A 1 
ATOM 1352 N N   . LYS A 1 172 ? -14.728 -17.934 -16.881 1.00 98.49 172 A 1 
ATOM 1353 C CA  . LYS A 1 172 ? -15.726 -18.917 -16.408 1.00 98.60 172 A 1 
ATOM 1354 C C   . LYS A 1 172 ? -15.120 -20.150 -15.722 1.00 98.73 172 A 1 
ATOM 1355 O O   . LYS A 1 172 ? -15.878 -21.023 -15.306 1.00 98.21 172 A 1 
ATOM 1356 C CB  . LYS A 1 172 ? -16.618 -19.361 -17.575 1.00 98.42 172 A 1 
ATOM 1357 C CG  . LYS A 1 172 ? -17.427 -18.215 -18.196 1.00 97.11 172 A 1 
ATOM 1358 C CD  . LYS A 1 172 ? -18.343 -18.782 -19.289 1.00 90.40 172 A 1 
ATOM 1359 C CE  . LYS A 1 172 ? -19.164 -17.671 -19.940 1.00 85.30 172 A 1 
ATOM 1360 N NZ  . LYS A 1 172 ? -20.056 -18.214 -20.995 1.00 71.62 172 A 1 
ATOM 1361 N N   . HIS A 1 173 ? -13.786 -20.277 -15.682 1.00 98.76 173 A 1 
ATOM 1362 C CA  . HIS A 1 173 ? -13.120 -21.417 -15.055 1.00 98.85 173 A 1 
ATOM 1363 C C   . HIS A 1 173 ? -13.053 -21.205 -13.543 1.00 98.91 173 A 1 
ATOM 1364 O O   . HIS A 1 173 ? -13.135 -20.073 -13.070 1.00 98.77 173 A 1 
ATOM 1365 C CB  . HIS A 1 173 ? -11.722 -21.637 -15.656 1.00 98.70 173 A 1 
ATOM 1366 C CG  . HIS A 1 173 ? -11.740 -22.054 -17.108 1.00 98.52 173 A 1 
ATOM 1367 N ND1 . HIS A 1 173 ? -12.216 -21.312 -18.166 1.00 91.61 173 A 1 
ATOM 1368 C CD2 . HIS A 1 173 ? -11.279 -23.236 -17.625 1.00 93.35 173 A 1 
ATOM 1369 C CE1 . HIS A 1 173 ? -12.058 -22.030 -19.285 1.00 93.23 173 A 1 
ATOM 1370 N NE2 . HIS A 1 173 ? -11.480 -23.210 -19.016 1.00 94.54 173 A 1 
ATOM 1371 N N   . PHE A 1 174 ? -12.860 -22.292 -12.799 1.00 98.79 174 A 1 
ATOM 1372 C CA  . PHE A 1 174 ? -12.625 -22.291 -11.357 1.00 98.83 174 A 1 
ATOM 1373 C C   . PHE A 1 174 ? -11.118 -22.386 -11.061 1.00 98.85 174 A 1 
ATOM 1374 O O   . PHE A 1 174 ? -10.369 -22.842 -11.931 1.00 98.59 174 A 1 
ATOM 1375 C CB  . PHE A 1 174 ? -13.425 -23.436 -10.727 1.00 98.73 174 A 1 
ATOM 1376 C CG  . PHE A 1 174 ? -14.925 -23.217 -10.799 1.00 98.80 174 A 1 
ATOM 1377 C CD1 . PHE A 1 174 ? -15.579 -22.546 -9.756  1.00 98.00 174 A 1 
ATOM 1378 C CD2 . PHE A 1 174 ? -15.658 -23.650 -11.919 1.00 98.24 174 A 1 
ATOM 1379 C CE1 . PHE A 1 174 ? -16.962 -22.313 -9.821  1.00 97.99 174 A 1 
ATOM 1380 C CE2 . PHE A 1 174 ? -17.043 -23.414 -11.990 1.00 98.03 174 A 1 
ATOM 1381 C CZ  . PHE A 1 174 ? -17.696 -22.748 -10.937 1.00 98.50 174 A 1 
ATOM 1382 N N   . PRO A 1 175 ? -10.644 -21.962 -9.860  1.00 98.80 175 A 1 
ATOM 1383 C CA  . PRO A 1 175 ? -9.219  -21.952 -9.514  1.00 98.75 175 A 1 
ATOM 1384 C C   . PRO A 1 175 ? -8.496  -23.286 -9.742  1.00 98.69 175 A 1 
ATOM 1385 O O   . PRO A 1 175 ? -7.407  -23.299 -10.320 1.00 98.39 175 A 1 
ATOM 1386 C CB  . PRO A 1 175 ? -9.173  -21.521 -8.046  1.00 98.62 175 A 1 
ATOM 1387 C CG  . PRO A 1 175 ? -10.379 -20.595 -7.926  1.00 98.44 175 A 1 
ATOM 1388 C CD  . PRO A 1 175 ? -11.409 -21.288 -8.811  1.00 98.83 175 A 1 
ATOM 1389 N N   . ASN A 1 176 ? -9.125  -24.409 -9.407  1.00 98.66 176 A 1 
ATOM 1390 C CA  . ASN A 1 176 ? -8.572  -25.758 -9.597  1.00 98.58 176 A 1 
ATOM 1391 C C   . ASN A 1 176 ? -8.345  -26.165 -11.073 1.00 98.64 176 A 1 
ATOM 1392 O O   . ASN A 1 176 ? -7.732  -27.192 -11.349 1.00 98.15 176 A 1 
ATOM 1393 C CB  . ASN A 1 176 ? -9.489  -26.764 -8.876  1.00 98.36 176 A 1 
ATOM 1394 C CG  . ASN A 1 176 ? -10.870 -26.924 -9.505  1.00 96.06 176 A 1 
ATOM 1395 O OD1 . ASN A 1 176 ? -11.308 -26.181 -10.365 1.00 90.49 176 A 1 
ATOM 1396 N ND2 . ASN A 1 176 ? -11.618 -27.918 -9.083  1.00 91.41 176 A 1 
ATOM 1397 N N   . GLN A 1 177 ? -8.841  -25.390 -12.029 1.00 98.64 177 A 1 
ATOM 1398 C CA  . GLN A 1 177 ? -8.659  -25.602 -13.473 1.00 98.68 177 A 1 
ATOM 1399 C C   . GLN A 1 177 ? -7.537  -24.731 -14.060 1.00 98.66 177 A 1 
ATOM 1400 O O   . GLN A 1 177 ? -7.363  -24.683 -15.283 1.00 98.04 177 A 1 
ATOM 1401 C CB  . GLN A 1 177 ? -9.991  -25.331 -14.195 1.00 98.57 177 A 1 
ATOM 1402 C CG  . GLN A 1 177 ? -11.165 -26.162 -13.663 1.00 98.30 177 A 1 
ATOM 1403 C CD  . GLN A 1 177 ? -12.474 -25.768 -14.342 1.00 98.53 177 A 1 
ATOM 1404 O OE1 . GLN A 1 177 ? -12.821 -24.601 -14.492 1.00 96.35 177 A 1 
ATOM 1405 N NE2 . GLN A 1 177 ? -13.250 -26.725 -14.793 1.00 95.06 177 A 1 
ATOM 1406 N N   . LEU A 1 178 ? -6.805  -23.992 -13.216 1.00 98.52 178 A 1 
ATOM 1407 C CA  . LEU A 1 178 ? -5.772  -23.038 -13.608 1.00 98.43 178 A 1 
ATOM 1408 C C   . LEU A 1 178 ? -4.380  -23.520 -13.185 1.00 98.24 178 A 1 
ATOM 1409 O O   . LEU A 1 178 ? -4.208  -24.125 -12.129 1.00 97.81 178 A 1 
ATOM 1410 C CB  . LEU A 1 178 ? -6.077  -21.665 -12.992 1.00 98.50 178 A 1 
ATOM 1411 C CG  . LEU A 1 178 ? -7.458  -21.057 -13.302 1.00 98.37 178 A 1 
ATOM 1412 C CD1 . LEU A 1 178 ? -7.526  -19.678 -12.656 1.00 97.92 178 A 1 
ATOM 1413 C CD2 . LEU A 1 178 ? -7.717  -20.903 -14.799 1.00 97.75 178 A 1 
ATOM 1414 N N   . SER A 1 179 ? -3.354  -23.181 -13.975 1.00 98.10 179 A 1 
ATOM 1415 C CA  . SER A 1 179 ? -1.963  -23.305 -13.522 1.00 97.81 179 A 1 
ATOM 1416 C C   . SER A 1 179 ? -1.650  -22.284 -12.419 1.00 97.97 179 A 1 
ATOM 1417 O O   . SER A 1 179 ? -2.312  -21.248 -12.337 1.00 97.57 179 A 1 
ATOM 1418 C CB  . SER A 1 179 ? -0.992  -23.143 -14.694 1.00 97.08 179 A 1 
ATOM 1419 O OG  . SER A 1 179 ? -0.936  -21.803 -15.153 1.00 95.76 179 A 1 
ATOM 1420 N N   . GLY A 1 180 ? -0.589  -22.497 -11.624 1.00 97.33 180 A 1 
ATOM 1421 C CA  . GLY A 1 180 ? -0.169  -21.549 -10.576 1.00 97.12 180 A 1 
ATOM 1422 C C   . GLY A 1 180 ? 0.052   -20.123 -11.099 1.00 97.44 180 A 1 
ATOM 1423 O O   . GLY A 1 180 ? -0.467  -19.164 -10.534 1.00 96.77 180 A 1 
ATOM 1424 N N   . GLY A 1 181 ? 0.706   -19.966 -12.252 1.00 97.24 181 A 1 
ATOM 1425 C CA  . GLY A 1 181 ? 0.872   -18.649 -12.884 1.00 96.99 181 A 1 
ATOM 1426 C C   . GLY A 1 181 ? -0.455  -17.999 -13.293 1.00 97.43 181 A 1 
ATOM 1427 O O   . GLY A 1 181 ? -0.632  -16.790 -13.139 1.00 96.78 181 A 1 
ATOM 1428 N N   . GLN A 1 182 ? -1.439  -18.791 -13.763 1.00 97.86 182 A 1 
ATOM 1429 C CA  . GLN A 1 182 ? -2.786  -18.292 -14.056 1.00 98.07 182 A 1 
ATOM 1430 C C   . GLN A 1 182 ? -3.519  -17.872 -12.777 1.00 98.21 182 A 1 
ATOM 1431 O O   . GLN A 1 182 ? -4.127  -16.804 -12.766 1.00 97.88 182 A 1 
ATOM 1432 C CB  . GLN A 1 182 ? -3.598  -19.354 -14.806 1.00 97.87 182 A 1 
ATOM 1433 C CG  . GLN A 1 182 ? -3.147  -19.518 -16.264 1.00 97.35 182 A 1 
ATOM 1434 C CD  . GLN A 1 182 ? -3.847  -20.676 -16.975 1.00 97.62 182 A 1 
ATOM 1435 O OE1 . GLN A 1 182 ? -4.360  -21.618 -16.394 1.00 93.98 182 A 1 
ATOM 1436 N NE2 . GLN A 1 182 ? -3.891  -20.654 -18.288 1.00 92.09 182 A 1 
ATOM 1437 N N   . GLN A 1 183 ? -3.444  -18.669 -11.709 1.00 98.25 183 A 1 
ATOM 1438 C CA  . GLN A 1 183 ? -4.041  -18.327 -10.418 1.00 98.34 183 A 1 
ATOM 1439 C C   . GLN A 1 183 ? -3.457  -17.023 -9.861  1.00 98.30 183 A 1 
ATOM 1440 O O   . GLN A 1 183 ? -4.209  -16.156 -9.415  1.00 97.94 183 A 1 
ATOM 1441 C CB  . GLN A 1 183 ? -3.856  -19.473 -9.417  1.00 98.26 183 A 1 
ATOM 1442 C CG  . GLN A 1 183 ? -4.617  -20.752 -9.811  1.00 97.92 183 A 1 
ATOM 1443 C CD  . GLN A 1 183 ? -4.594  -21.805 -8.709  1.00 98.11 183 A 1 
ATOM 1444 O OE1 . GLN A 1 183 ? -4.533  -21.498 -7.534  1.00 93.98 183 A 1 
ATOM 1445 N NE2 . GLN A 1 183 ? -4.649  -23.076 -9.030  1.00 92.02 183 A 1 
ATOM 1446 N N   . GLN A 1 184 ? -2.138  -16.817 -9.972  1.00 97.09 184 A 1 
ATOM 1447 C CA  . GLN A 1 184 ? -1.506  -15.575 -9.521  1.00 97.29 184 A 1 
ATOM 1448 C C   . GLN A 1 184 ? -1.948  -14.361 -10.350 1.00 97.60 184 A 1 
ATOM 1449 O O   . GLN A 1 184 ? -2.231  -13.307 -9.786  1.00 96.96 184 A 1 
ATOM 1450 C CB  . GLN A 1 184 ? 0.018   -15.740 -9.503  1.00 96.52 184 A 1 
ATOM 1451 C CG  . GLN A 1 184 ? 0.757   -14.621 -8.740  1.00 93.59 184 A 1 
ATOM 1452 C CD  . GLN A 1 184 ? 0.443   -14.537 -7.243  1.00 92.96 184 A 1 
ATOM 1453 O OE1 . GLN A 1 184 ? -0.675  -14.702 -6.793  1.00 85.86 184 A 1 
ATOM 1454 N NE2 . GLN A 1 184 ? 1.404   -14.237 -6.409  1.00 80.22 184 A 1 
ATOM 1455 N N   . ARG A 1 185 ? -2.109  -14.503 -11.670 1.00 98.17 185 A 1 
ATOM 1456 C CA  . ARG A 1 185 ? -2.690  -13.438 -12.513 1.00 98.29 185 A 1 
ATOM 1457 C C   . ARG A 1 185 ? -4.124  -13.085 -12.093 1.00 98.55 185 A 1 
ATOM 1458 O O   . ARG A 1 185 ? -4.484  -11.909 -12.089 1.00 98.41 185 A 1 
ATOM 1459 C CB  . ARG A 1 185 ? -2.637  -13.846 -13.994 1.00 97.97 185 A 1 
ATOM 1460 C CG  . ARG A 1 185 ? -1.212  -13.792 -14.572 1.00 96.56 185 A 1 
ATOM 1461 C CD  . ARG A 1 185 ? -1.175  -14.449 -15.955 1.00 94.69 185 A 1 
ATOM 1462 N NE  . ARG A 1 185 ? 0.189   -14.463 -16.536 1.00 90.72 185 A 1 
ATOM 1463 C CZ  . ARG A 1 185 ? 0.686   -13.641 -17.443 1.00 88.93 185 A 1 
ATOM 1464 N NH1 . ARG A 1 185 ? -0.001  -12.653 -17.934 1.00 78.18 185 A 1 
ATOM 1465 N NH2 . ARG A 1 185 ? 1.903   -13.801 -17.881 1.00 82.33 185 A 1 
ATOM 1466 N N   . VAL A 1 186 ? -4.945  -14.072 -11.686 1.00 98.45 186 A 1 
ATOM 1467 C CA  . VAL A 1 186 ? -6.290  -13.835 -11.127 1.00 98.64 186 A 1 
ATOM 1468 C C   . VAL A 1 186 ? -6.202  -13.118 -9.780  1.00 98.71 186 A 1 
ATOM 1469 O O   . VAL A 1 186 ? -6.956  -12.171 -9.544  1.00 98.59 186 A 1 
ATOM 1470 C CB  . VAL A 1 186 ? -7.089  -15.146 -10.995 1.00 98.63 186 A 1 
ATOM 1471 C CG1 . VAL A 1 186 ? -8.474  -14.927 -10.363 1.00 98.43 186 A 1 
ATOM 1472 C CG2 . VAL A 1 186 ? -7.321  -15.791 -12.367 1.00 98.30 186 A 1 
ATOM 1473 N N   . ALA A 1 187 ? -5.272  -13.508 -8.900  1.00 98.47 187 A 1 
ATOM 1474 C CA  . ALA A 1 187 ? -5.055  -12.844 -7.615  1.00 98.42 187 A 1 
ATOM 1475 C C   . ALA A 1 187 ? -4.635  -11.373 -7.793  1.00 98.50 187 A 1 
ATOM 1476 O O   . ALA A 1 187 ? -5.173  -10.497 -7.110  1.00 98.33 187 A 1 
ATOM 1477 C CB  . ALA A 1 187 ? -4.026  -13.648 -6.816  1.00 98.30 187 A 1 
ATOM 1478 N N   . ILE A 1 188 ? -3.753  -11.075 -8.752  1.00 98.18 188 A 1 
ATOM 1479 C CA  . ILE A 1 188 ? -3.362  -9.701  -9.109  1.00 98.20 188 A 1 
ATOM 1480 C C   . ILE A 1 188 ? -4.556  -8.942  -9.702  1.00 98.35 188 A 1 
ATOM 1481 O O   . ILE A 1 188 ? -4.844  -7.836  -9.252  1.00 98.24 188 A 1 
ATOM 1482 C CB  . ILE A 1 188 ? -2.138  -9.690  -10.052 1.00 98.07 188 A 1 
ATOM 1483 C CG1 . ILE A 1 188 ? -0.899  -10.290 -9.350  1.00 97.37 188 A 1 
ATOM 1484 C CG2 . ILE A 1 188 ? -1.812  -8.248  -10.498 1.00 97.49 188 A 1 
ATOM 1485 C CD1 . ILE A 1 188 ? 0.255   -10.605 -10.310 1.00 95.46 188 A 1 
ATOM 1486 N N   . ALA A 1 189 ? -5.320  -9.536  -10.632 1.00 98.46 189 A 1 
ATOM 1487 C CA  . ALA A 1 189 ? -6.535  -8.919  -11.178 1.00 98.53 189 A 1 
ATOM 1488 C C   . ALA A 1 189 ? -7.515  -8.513  -10.065 1.00 98.58 189 A 1 
ATOM 1489 O O   . ALA A 1 189 ? -8.011  -7.384  -10.050 1.00 98.45 189 A 1 
ATOM 1490 C CB  . ALA A 1 189 ? -7.199  -9.890  -12.169 1.00 98.51 189 A 1 
ATOM 1491 N N   . ARG A 1 190 ? -7.748  -9.403  -9.086  1.00 98.81 190 A 1 
ATOM 1492 C CA  . ARG A 1 190 ? -8.569  -9.122  -7.898  1.00 98.81 190 A 1 
ATOM 1493 C C   . ARG A 1 190 ? -7.990  -7.992  -7.047  1.00 98.82 190 A 1 
ATOM 1494 O O   . ARG A 1 190 ? -8.751  -7.161  -6.556  1.00 98.68 190 A 1 
ATOM 1495 C CB  . ARG A 1 190 ? -8.723  -10.414 -7.081  1.00 98.63 190 A 1 
ATOM 1496 C CG  . ARG A 1 190 ? -9.614  -10.225 -5.843  1.00 98.35 190 A 1 
ATOM 1497 C CD  . ARG A 1 190 ? -9.729  -11.520 -5.031  1.00 97.76 190 A 1 
ATOM 1498 N NE  . ARG A 1 190 ? -8.431  -11.922 -4.472  1.00 95.70 190 A 1 
ATOM 1499 C CZ  . ARG A 1 190 ? -8.163  -13.068 -3.868  1.00 95.87 190 A 1 
ATOM 1500 N NH1 . ARG A 1 190 ? -9.071  -13.982 -3.679  1.00 88.57 190 A 1 
ATOM 1501 N NH2 . ARG A 1 190 ? -6.956  -13.321 -3.445  1.00 91.08 190 A 1 
ATOM 1502 N N   . ALA A 1 191 ? -6.668  -7.931  -6.875  1.00 98.44 191 A 1 
ATOM 1503 C CA  . ALA A 1 191 ? -6.018  -6.878  -6.098  1.00 98.28 191 A 1 
ATOM 1504 C C   . ALA A 1 191 ? -6.169  -5.495  -6.746  1.00 98.21 191 A 1 
ATOM 1505 O O   . ALA A 1 191 ? -6.359  -4.513  -6.032  1.00 97.57 191 A 1 
ATOM 1506 C CB  . ALA A 1 191 ? -4.544  -7.251  -5.897  1.00 98.15 191 A 1 
ATOM 1507 N N   . VAL A 1 192 ? -6.146  -5.410  -8.081  1.00 98.27 192 A 1 
ATOM 1508 C CA  . VAL A 1 192 ? -6.141  -4.129  -8.815  1.00 98.06 192 A 1 
ATOM 1509 C C   . VAL A 1 192 ? -7.511  -3.674  -9.315  1.00 98.23 192 A 1 
ATOM 1510 O O   . VAL A 1 192 ? -7.665  -2.511  -9.675  1.00 97.80 192 A 1 
ATOM 1511 C CB  . VAL A 1 192 ? -5.133  -4.141  -9.974  1.00 97.45 192 A 1 
ATOM 1512 C CG1 . VAL A 1 192 ? -3.733  -4.507  -9.472  1.00 95.11 192 A 1 
ATOM 1513 C CG2 . VAL A 1 192 ? -5.536  -5.072  -11.124 1.00 95.25 192 A 1 
ATOM 1514 N N   . VAL A 1 193 ? -8.544  -4.531  -9.316  1.00 98.36 193 A 1 
ATOM 1515 C CA  . VAL A 1 193 ? -9.867  -4.225  -9.903  1.00 98.39 193 A 1 
ATOM 1516 C C   . VAL A 1 193 ? -10.547 -2.995  -9.282  1.00 98.31 193 A 1 
ATOM 1517 O O   . VAL A 1 193 ? -11.342 -2.311  -9.931  1.00 97.95 193 A 1 
ATOM 1518 C CB  . VAL A 1 193 ? -10.778 -5.465  -9.803  1.00 98.29 193 A 1 
ATOM 1519 C CG1 . VAL A 1 193 ? -11.279 -5.727  -8.372  1.00 97.44 193 A 1 
ATOM 1520 C CG2 . VAL A 1 193 ? -11.982 -5.365  -10.744 1.00 97.22 193 A 1 
ATOM 1521 N N   . SER A 1 194 ? -10.234 -2.691  -8.014  1.00 98.21 194 A 1 
ATOM 1522 C CA  . SER A 1 194 ? -10.736 -1.513  -7.300  1.00 97.85 194 A 1 
ATOM 1523 C C   . SER A 1 194 ? -9.889  -0.251  -7.508  1.00 97.66 194 A 1 
ATOM 1524 O O   . SER A 1 194 ? -10.247 0.782   -6.950  1.00 96.06 194 A 1 
ATOM 1525 C CB  . SER A 1 194 ? -10.878 -1.826  -5.806  1.00 97.30 194 A 1 
ATOM 1526 O OG  . SER A 1 194 ? -9.651  -2.239  -5.242  1.00 94.96 194 A 1 
ATOM 1527 N N   . ASN A 1 195 ? -8.806  -0.322  -8.300  1.00 97.74 195 A 1 
ATOM 1528 C CA  . ASN A 1 195 ? -7.799  0.726   -8.471  1.00 97.20 195 A 1 
ATOM 1529 C C   . ASN A 1 195 ? -7.240  1.236   -7.116  1.00 97.26 195 A 1 
ATOM 1530 O O   . ASN A 1 195 ? -7.442  2.403   -6.763  1.00 95.72 195 A 1 
ATOM 1531 C CB  . ASN A 1 195 ? -8.366  1.828   -9.382  1.00 95.78 195 A 1 
ATOM 1532 C CG  . ASN A 1 195 ? -7.276  2.773   -9.851  1.00 88.12 195 A 1 
ATOM 1533 O OD1 . ASN A 1 195 ? -6.161  2.375   -10.122 1.00 81.27 195 A 1 
ATOM 1534 N ND2 . ASN A 1 195 ? -7.566  4.042   -10.001 1.00 79.07 195 A 1 
ATOM 1535 N N   . PRO A 1 196 ? -6.620  0.351   -6.299  1.00 98.02 196 A 1 
ATOM 1536 C CA  . PRO A 1 196 ? -6.171  0.689   -4.957  1.00 97.78 196 A 1 
ATOM 1537 C C   . PRO A 1 196 ? -4.983  1.659   -4.997  1.00 97.17 196 A 1 
ATOM 1538 O O   . PRO A 1 196 ? -4.180  1.658   -5.928  1.00 95.90 196 A 1 
ATOM 1539 C CB  . PRO A 1 196 ? -5.789  -0.644  -4.314  1.00 97.70 196 A 1 
ATOM 1540 C CG  . PRO A 1 196 ? -5.252  -1.435  -5.502  1.00 97.47 196 A 1 
ATOM 1541 C CD  . PRO A 1 196 ? -6.183  -1.005  -6.635  1.00 98.16 196 A 1 
ATOM 1542 N N   . LYS A 1 197 ? -4.828  2.447   -3.922  1.00 95.94 197 A 1 
ATOM 1543 C CA  . LYS A 1 197 ? -3.669  3.344   -3.755  1.00 95.05 197 A 1 
ATOM 1544 C C   . LYS A 1 197 ? -2.373  2.583   -3.470  1.00 96.51 197 A 1 
ATOM 1545 O O   . LYS A 1 197 ? -1.290  3.087   -3.751  1.00 95.51 197 A 1 
ATOM 1546 C CB  . LYS A 1 197 ? -3.946  4.335   -2.619  1.00 92.40 197 A 1 
ATOM 1547 C CG  . LYS A 1 197 ? -5.122  5.275   -2.917  1.00 87.38 197 A 1 
ATOM 1548 C CD  . LYS A 1 197 ? -5.322  6.229   -1.735  1.00 80.24 197 A 1 
ATOM 1549 C CE  . LYS A 1 197 ? -6.507  7.160   -1.990  1.00 73.49 197 A 1 
ATOM 1550 N NZ  . LYS A 1 197 ? -6.767  8.023   -0.813  1.00 63.44 197 A 1 
ATOM 1551 N N   . ILE A 1 198 ? -2.501  1.402   -2.873  1.00 97.13 198 A 1 
ATOM 1552 C CA  . ILE A 1 198 ? -1.387  0.555   -2.463  1.00 97.64 198 A 1 
ATOM 1553 C C   . ILE A 1 198 ? -1.683  -0.924  -2.736  1.00 98.25 198 A 1 
ATOM 1554 O O   . ILE A 1 198 ? -2.799  -1.397  -2.508  1.00 97.91 198 A 1 
ATOM 1555 C CB  . ILE A 1 198 ? -1.009  0.829   -0.993  1.00 95.91 198 A 1 
ATOM 1556 C CG1 . ILE A 1 198 ? 0.248   0.022   -0.620  1.00 83.48 198 A 1 
ATOM 1557 C CG2 . ILE A 1 198 ? -2.162  0.557   -0.013  1.00 85.89 198 A 1 
ATOM 1558 C CD1 . ILE A 1 198 ? 0.766   0.321   0.780   1.00 81.28 198 A 1 
ATOM 1559 N N   . ILE A 1 199 ? -0.656  -1.654  -3.183  1.00 98.62 199 A 1 
ATOM 1560 C CA  . ILE A 1 199 ? -0.641  -3.115  -3.263  1.00 98.68 199 A 1 
ATOM 1561 C C   . ILE A 1 199 ? 0.352   -3.648  -2.232  1.00 98.74 199 A 1 
ATOM 1562 O O   . ILE A 1 199 ? 1.511   -3.233  -2.186  1.00 98.64 199 A 1 
ATOM 1563 C CB  . ILE A 1 199 ? -0.323  -3.597  -4.693  1.00 98.55 199 A 1 
ATOM 1564 C CG1 . ILE A 1 199 ? -1.448  -3.174  -5.661  1.00 97.94 199 A 1 
ATOM 1565 C CG2 . ILE A 1 199 ? -0.144  -5.129  -4.726  1.00 98.15 199 A 1 
ATOM 1566 C CD1 . ILE A 1 199 ? -1.086  -3.371  -7.136  1.00 96.14 199 A 1 
ATOM 1567 N N   . LEU A 1 200 ? -0.109  -4.589  -1.419  1.00 98.74 200 A 1 
ATOM 1568 C CA  . LEU A 1 200 ? 0.700   -5.350  -0.475  1.00 98.71 200 A 1 
ATOM 1569 C C   . LEU A 1 200 ? 0.879   -6.770  -1.014  1.00 98.63 200 A 1 
ATOM 1570 O O   . LEU A 1 200 ? -0.109  -7.468  -1.252  1.00 98.31 200 A 1 
ATOM 1571 C CB  . LEU A 1 200 ? 0.032   -5.332  0.902   1.00 98.66 200 A 1 
ATOM 1572 C CG  . LEU A 1 200 ? -0.200  -3.925  1.482   1.00 98.48 200 A 1 
ATOM 1573 C CD1 . LEU A 1 200 ? -0.812  -4.054  2.869   1.00 98.22 200 A 1 
ATOM 1574 C CD2 . LEU A 1 200 ? 1.085   -3.113  1.617   1.00 98.05 200 A 1 
ATOM 1575 N N   . ALA A 1 201 ? 2.130   -7.186  -1.224  1.00 98.67 201 A 1 
ATOM 1576 C CA  . ALA A 1 201 ? 2.457   -8.482  -1.809  1.00 98.62 201 A 1 
ATOM 1577 C C   . ALA A 1 201 ? 3.269   -9.332  -0.821  1.00 98.50 201 A 1 
ATOM 1578 O O   . ALA A 1 201 ? 4.359   -8.934  -0.414  1.00 98.13 201 A 1 
ATOM 1579 C CB  . ALA A 1 201 ? 3.179   -8.242  -3.141  1.00 98.51 201 A 1 
ATOM 1580 N N   . ASP A 1 202 ? 2.743   -10.490 -0.433  1.00 98.51 202 A 1 
ATOM 1581 C CA  . ASP A 1 202 ? 3.421   -11.454 0.451   1.00 98.47 202 A 1 
ATOM 1582 C C   . ASP A 1 202 ? 3.972   -12.617 -0.384  1.00 98.47 202 A 1 
ATOM 1583 O O   . ASP A 1 202 ? 3.202   -13.459 -0.859  1.00 97.87 202 A 1 
ATOM 1584 C CB  . ASP A 1 202 ? 2.468   -11.949 1.555   1.00 98.16 202 A 1 
ATOM 1585 C CG  . ASP A 1 202 ? 3.178   -12.616 2.749   1.00 97.43 202 A 1 
ATOM 1586 O OD1 . ASP A 1 202 ? 4.427   -12.605 2.806   1.00 95.55 202 A 1 
ATOM 1587 O OD2 . ASP A 1 202 ? 2.463   -13.051 3.684   1.00 94.62 202 A 1 
ATOM 1588 N N   . GLU A 1 203 ? 5.287   -12.611 -0.610  1.00 98.36 203 A 1 
ATOM 1589 C CA  . GLU A 1 203 ? 6.013   -13.597 -1.422  1.00 98.29 203 A 1 
ATOM 1590 C C   . GLU A 1 203 ? 5.313   -13.943 -2.755  1.00 98.35 203 A 1 
ATOM 1591 O O   . GLU A 1 203 ? 5.001   -15.105 -3.031  1.00 97.69 203 A 1 
ATOM 1592 C CB  . GLU A 1 203 ? 6.372   -14.840 -0.587  1.00 97.85 203 A 1 
ATOM 1593 C CG  . GLU A 1 203 ? 7.232   -14.489 0.641   1.00 95.59 203 A 1 
ATOM 1594 C CD  . GLU A 1 203 ? 8.046   -15.663 1.194   1.00 94.99 203 A 1 
ATOM 1595 O OE1 . GLU A 1 203 ? 8.851   -15.408 2.128   1.00 85.09 203 A 1 
ATOM 1596 O OE2 . GLU A 1 203 ? 7.994   -16.770 0.627   1.00 86.80 203 A 1 
ATOM 1597 N N   . PRO A 1 204 ? 5.052   -12.953 -3.632  1.00 98.22 204 A 1 
ATOM 1598 C CA  . PRO A 1 204 ? 4.156   -13.106 -4.788  1.00 98.13 204 A 1 
ATOM 1599 C C   . PRO A 1 204 ? 4.620   -14.145 -5.822  1.00 98.03 204 A 1 
ATOM 1600 O O   . PRO A 1 204 ? 3.824   -14.554 -6.669  1.00 97.05 204 A 1 
ATOM 1601 C CB  . PRO A 1 204 ? 4.067   -11.707 -5.406  1.00 98.07 204 A 1 
ATOM 1602 C CG  . PRO A 1 204 ? 5.391   -11.058 -5.009  1.00 98.05 204 A 1 
ATOM 1603 C CD  . PRO A 1 204 ? 5.610   -11.604 -3.606  1.00 98.51 204 A 1 
ATOM 1604 N N   . THR A 1 205 ? 5.876   -14.573 -5.776  1.00 98.13 205 A 1 
ATOM 1605 C CA  . THR A 1 205 ? 6.474   -15.550 -6.704  1.00 98.03 205 A 1 
ATOM 1606 C C   . THR A 1 205 ? 6.811   -16.887 -6.041  1.00 97.77 205 A 1 
ATOM 1607 O O   . THR A 1 205 ? 7.210   -17.815 -6.742  1.00 96.28 205 A 1 
ATOM 1608 C CB  . THR A 1 205 ? 7.749   -14.978 -7.330  1.00 97.86 205 A 1 
ATOM 1609 O OG1 . THR A 1 205 ? 8.680   -14.835 -6.294  1.00 96.55 205 A 1 
ATOM 1610 C CG2 . THR A 1 205 ? 7.525   -13.626 -8.018  1.00 96.77 205 A 1 
ATOM 1611 N N   . GLY A 1 206 ? 6.646   -17.029 -4.707  1.00 97.71 206 A 1 
ATOM 1612 C CA  . GLY A 1 206 ? 7.202   -18.151 -3.937  1.00 97.20 206 A 1 
ATOM 1613 C C   . GLY A 1 206 ? 6.670   -19.544 -4.315  1.00 97.26 206 A 1 
ATOM 1614 O O   . GLY A 1 206 ? 7.336   -20.541 -4.055  1.00 95.72 206 A 1 
ATOM 1615 N N   . ASN A 1 207 ? 5.502   -19.631 -4.966  1.00 96.79 207 A 1 
ATOM 1616 C CA  . ASN A 1 207 ? 4.916   -20.886 -5.462  1.00 96.98 207 A 1 
ATOM 1617 C C   . ASN A 1 207 ? 4.991   -21.036 -6.993  1.00 97.36 207 A 1 
ATOM 1618 O O   . ASN A 1 207 ? 4.286   -21.872 -7.570  1.00 95.36 207 A 1 
ATOM 1619 C CB  . ASN A 1 207 ? 3.472   -21.007 -4.944  1.00 96.16 207 A 1 
ATOM 1620 C CG  . ASN A 1 207 ? 3.381   -21.334 -3.465  1.00 94.43 207 A 1 
ATOM 1621 O OD1 . ASN A 1 207 ? 4.296   -21.822 -2.828  1.00 88.56 207 A 1 
ATOM 1622 N ND2 . ASN A 1 207 ? 2.232   -21.115 -2.872  1.00 87.97 207 A 1 
ATOM 1623 N N   . LEU A 1 208 ? 5.788   -20.210 -7.669  1.00 97.38 208 A 1 
ATOM 1624 C CA  . LEU A 1 208 ? 5.863   -20.155 -9.125  1.00 97.17 208 A 1 
ATOM 1625 C C   . LEU A 1 208 ? 7.227   -20.626 -9.634  1.00 96.96 208 A 1 
ATOM 1626 O O   . LEU A 1 208 ? 8.254   -20.464 -8.983  1.00 95.71 208 A 1 
ATOM 1627 C CB  . LEU A 1 208 ? 5.535   -18.735 -9.611  1.00 97.18 208 A 1 
ATOM 1628 C CG  . LEU A 1 208 ? 4.153   -18.204 -9.180  1.00 97.27 208 A 1 
ATOM 1629 C CD1 . LEU A 1 208 ? 3.958   -16.803 -9.756  1.00 95.97 208 A 1 
ATOM 1630 C CD2 . LEU A 1 208 ? 3.002   -19.083 -9.675  1.00 95.94 208 A 1 
ATOM 1631 N N   . ASP A 1 209 ? 7.236   -21.178 -10.853 1.00 97.22 209 A 1 
ATOM 1632 C CA  . ASP A 1 209 ? 8.485   -21.377 -11.585 1.00 96.98 209 A 1 
ATOM 1633 C C   . ASP A 1 209 ? 9.109   -20.030 -11.996 1.00 97.28 209 A 1 
ATOM 1634 O O   . ASP A 1 209 ? 8.459   -18.979 -11.964 1.00 96.57 209 A 1 
ATOM 1635 C CB  . ASP A 1 209 ? 8.250   -22.313 -12.785 1.00 96.34 209 A 1 
ATOM 1636 C CG  . ASP A 1 209 ? 7.299   -21.736 -13.833 1.00 95.94 209 A 1 
ATOM 1637 O OD1 . ASP A 1 209 ? 7.554   -20.619 -14.335 1.00 93.18 209 A 1 
ATOM 1638 O OD2 . ASP A 1 209 ? 6.288   -22.391 -14.153 1.00 93.11 209 A 1 
ATOM 1639 N N   . SER A 1 210 ? 10.378  -20.050 -12.410 1.00 97.57 210 A 1 
ATOM 1640 C CA  . SER A 1 210 ? 11.131  -18.834 -12.747 1.00 97.31 210 A 1 
ATOM 1641 C C   . SER A 1 210 ? 10.497  -17.992 -13.859 1.00 97.53 210 A 1 
ATOM 1642 O O   . SER A 1 210 ? 10.591  -16.766 -13.829 1.00 96.55 210 A 1 
ATOM 1643 C CB  . SER A 1 210 ? 12.559  -19.214 -13.150 1.00 96.10 210 A 1 
ATOM 1644 O OG  . SER A 1 210 ? 12.558  -20.140 -14.224 1.00 84.81 210 A 1 
ATOM 1645 N N   . LYS A 1 211 ? 9.821   -18.628 -14.833 1.00 97.10 211 A 1 
ATOM 1646 C CA  . LYS A 1 211 ? 9.170   -17.918 -15.938 1.00 96.76 211 A 1 
ATOM 1647 C C   . LYS A 1 211 ? 7.913   -17.196 -15.455 1.00 97.15 211 A 1 
ATOM 1648 O O   . LYS A 1 211 ? 7.780   -15.997 -15.668 1.00 96.29 211 A 1 
ATOM 1649 C CB  . LYS A 1 211 ? 8.875   -18.904 -17.076 1.00 96.00 211 A 1 
ATOM 1650 C CG  . LYS A 1 211 ? 8.238   -18.194 -18.276 1.00 89.13 211 A 1 
ATOM 1651 C CD  . LYS A 1 211 ? 7.857   -19.195 -19.363 1.00 81.97 211 A 1 
ATOM 1652 C CE  . LYS A 1 211 ? 7.139   -18.430 -20.472 1.00 75.11 211 A 1 
ATOM 1653 N NZ  . LYS A 1 211 ? 6.669   -19.348 -21.534 1.00 64.67 211 A 1 
ATOM 1654 N N   . ASN A 1 212 ? 7.010   -17.908 -14.775 1.00 97.22 212 A 1 
ATOM 1655 C CA  . ASN A 1 212 ? 5.783   -17.325 -14.236 1.00 97.21 212 A 1 
ATOM 1656 C C   . ASN A 1 212 ? 6.077   -16.306 -13.124 1.00 97.55 212 A 1 
ATOM 1657 O O   . ASN A 1 212 ? 5.394   -15.288 -13.041 1.00 97.26 212 A 1 
ATOM 1658 C CB  . ASN A 1 212 ? 4.869   -18.456 -13.738 1.00 97.03 212 A 1 
ATOM 1659 C CG  . ASN A 1 212 ? 4.225   -19.236 -14.872 1.00 95.92 212 A 1 
ATOM 1660 O OD1 . ASN A 1 212 ? 3.556   -18.686 -15.733 1.00 91.66 212 A 1 
ATOM 1661 N ND2 . ASN A 1 212 ? 4.362   -20.537 -14.900 1.00 91.61 212 A 1 
ATOM 1662 N N   . GLY A 1 213 ? 7.109   -16.533 -12.301 1.00 97.49 213 A 1 
ATOM 1663 C CA  . GLY A 1 213 ? 7.578   -15.568 -11.307 1.00 97.47 213 A 1 
ATOM 1664 C C   . GLY A 1 213 ? 8.026   -14.254 -11.943 1.00 97.65 213 A 1 
ATOM 1665 O O   . GLY A 1 213 ? 7.573   -13.187 -11.535 1.00 97.46 213 A 1 
ATOM 1666 N N   . ARG A 1 214 ? 8.827   -14.318 -13.011 1.00 97.73 214 A 1 
ATOM 1667 C CA  . ARG A 1 214 ? 9.251   -13.123 -13.748 1.00 97.58 214 A 1 
ATOM 1668 C C   . ARG A 1 214 ? 8.067   -12.359 -14.337 1.00 97.55 214 A 1 
ATOM 1669 O O   . ARG A 1 214 ? 7.976   -11.151 -14.136 1.00 97.19 214 A 1 
ATOM 1670 C CB  . ARG A 1 214 ? 10.267  -13.510 -14.820 1.00 97.11 214 A 1 
ATOM 1671 C CG  . ARG A 1 214 ? 10.828  -12.251 -15.493 1.00 92.19 214 A 1 
ATOM 1672 C CD  . ARG A 1 214 ? 11.971  -12.624 -16.430 1.00 86.72 214 A 1 
ATOM 1673 N NE  . ARG A 1 214 ? 12.582  -11.404 -16.977 1.00 77.28 214 A 1 
ATOM 1674 C CZ  . ARG A 1 214 ? 13.842  -11.244 -17.332 1.00 67.41 214 A 1 
ATOM 1675 N NH1 . ARG A 1 214 ? 14.699  -12.230 -17.298 1.00 60.40 214 A 1 
ATOM 1676 N NH2 . ARG A 1 214 ? 14.261  -10.074 -17.724 1.00 60.68 214 A 1 
ATOM 1677 N N   . ASP A 1 215 ? 7.122   -13.056 -14.984 1.00 97.43 215 A 1 
ATOM 1678 C CA  . ASP A 1 215 ? 5.913   -12.434 -15.535 1.00 97.13 215 A 1 
ATOM 1679 C C   . ASP A 1 215 ? 5.108   -11.689 -14.450 1.00 97.52 215 A 1 
ATOM 1680 O O   . ASP A 1 215 ? 4.549   -10.621 -14.702 1.00 96.95 215 A 1 
ATOM 1681 C CB  . ASP A 1 215 ? 5.003   -13.509 -16.154 1.00 96.36 215 A 1 
ATOM 1682 C CG  . ASP A 1 215 ? 5.441   -14.133 -17.489 1.00 93.56 215 A 1 
ATOM 1683 O OD1 . ASP A 1 215 ? 6.500   -13.786 -18.048 1.00 90.68 215 A 1 
ATOM 1684 O OD2 . ASP A 1 215 ? 4.617   -14.942 -17.992 1.00 90.37 215 A 1 
ATOM 1685 N N   . VAL A 1 216 ? 5.024   -12.236 -13.227 1.00 97.68 216 A 1 
ATOM 1686 C CA  . VAL A 1 216 ? 4.360   -11.598 -12.080 1.00 97.78 216 A 1 
ATOM 1687 C C   . VAL A 1 216 ? 5.102   -10.340 -11.627 1.00 98.00 216 A 1 
ATOM 1688 O O   . VAL A 1 216 ? 4.465   -9.310  -11.396 1.00 97.81 216 A 1 
ATOM 1689 C CB  . VAL A 1 216 ? 4.206   -12.614 -10.929 1.00 97.38 216 A 1 
ATOM 1690 C CG1 . VAL A 1 216 ? 3.890   -11.967 -9.575  1.00 96.49 216 A 1 
ATOM 1691 C CG2 . VAL A 1 216 ? 3.079   -13.595 -11.268 1.00 96.58 216 A 1 
ATOM 1692 N N   . MET A 1 217 ? 6.430   -10.385 -11.534 1.00 98.22 217 A 1 
ATOM 1693 C CA  . MET A 1 217 ? 7.238   -9.220  -11.151 1.00 98.37 217 A 1 
ATOM 1694 C C   . MET A 1 217 ? 7.183   -8.102  -12.201 1.00 98.28 217 A 1 
ATOM 1695 O O   . MET A 1 217 ? 7.105   -6.924  -11.841 1.00 98.20 217 A 1 
ATOM 1696 C CB  . MET A 1 217 ? 8.686   -9.655  -10.895 1.00 98.37 217 A 1 
ATOM 1697 C CG  . MET A 1 217 ? 8.820   -10.545 -9.647  1.00 98.06 217 A 1 
ATOM 1698 S SD  . MET A 1 217 ? 8.116   -9.876  -8.110  1.00 98.31 217 A 1 
ATOM 1699 C CE  . MET A 1 217 ? 9.064   -8.347  -7.959  1.00 95.91 217 A 1 
ATOM 1700 N N   . ASP A 1 218 ? 7.138   -8.461  -13.488 1.00 98.17 218 A 1 
ATOM 1701 C CA  . ASP A 1 218 ? 6.959   -7.505  -14.582 1.00 98.00 218 A 1 
ATOM 1702 C C   . ASP A 1 218 ? 5.586   -6.812  -14.490 1.00 97.92 218 A 1 
ATOM 1703 O O   . ASP A 1 218 ? 5.512   -5.583  -14.596 1.00 97.56 218 A 1 
ATOM 1704 C CB  . ASP A 1 218 ? 7.167   -8.208  -15.939 1.00 97.85 218 A 1 
ATOM 1705 C CG  . ASP A 1 218 ? 8.632   -8.579  -16.260 1.00 97.11 218 A 1 
ATOM 1706 O OD1 . ASP A 1 218 ? 9.555   -7.939  -15.708 1.00 95.03 218 A 1 
ATOM 1707 O OD2 . ASP A 1 218 ? 8.845   -9.458  -17.132 1.00 95.04 218 A 1 
ATOM 1708 N N   . LEU A 1 219 ? 4.506   -7.558  -14.177 1.00 97.74 219 A 1 
ATOM 1709 C CA  . LEU A 1 219 ? 3.165   -6.995  -13.957 1.00 97.44 219 A 1 
ATOM 1710 C C   . LEU A 1 219 ? 3.117   -6.043  -12.754 1.00 97.83 219 A 1 
ATOM 1711 O O   . LEU A 1 219 ? 2.531   -4.962  -12.843 1.00 97.38 219 A 1 
ATOM 1712 C CB  . LEU A 1 219 ? 2.145   -8.130  -13.747 1.00 96.87 219 A 1 
ATOM 1713 C CG  . LEU A 1 219 ? 1.743   -8.897  -15.020 1.00 92.17 219 A 1 
ATOM 1714 C CD1 . LEU A 1 219 ? 0.937   -10.140 -14.632 1.00 89.35 219 A 1 
ATOM 1715 C CD2 . LEU A 1 219 ? 0.885   -8.043  -15.952 1.00 91.21 219 A 1 
ATOM 1716 N N   . LEU A 1 220 ? 3.730   -6.407  -11.616 1.00 98.08 220 A 1 
ATOM 1717 C CA  . LEU A 1 220 ? 3.807   -5.521  -10.447 1.00 98.14 220 A 1 
ATOM 1718 C C   . LEU A 1 220 ? 4.599   -4.247  -10.776 1.00 98.18 220 A 1 
ATOM 1719 O O   . LEU A 1 220 ? 4.180   -3.144  -10.422 1.00 98.07 220 A 1 
ATOM 1720 C CB  . LEU A 1 220 ? 4.433   -6.271  -9.258  1.00 98.23 220 A 1 
ATOM 1721 C CG  . LEU A 1 220 ? 3.548   -7.376  -8.645  1.00 98.05 220 A 1 
ATOM 1722 C CD1 . LEU A 1 220 ? 4.330   -8.110  -7.553  1.00 97.39 220 A 1 
ATOM 1723 C CD2 . LEU A 1 220 ? 2.267   -6.826  -8.013  1.00 97.20 220 A 1 
ATOM 1724 N N   . SER A 1 221 ? 5.695   -4.376  -11.521 1.00 98.36 221 A 1 
ATOM 1725 C CA  . SER A 1 221 ? 6.500   -3.230  -11.965 1.00 98.31 221 A 1 
ATOM 1726 C C   . SER A 1 221 ? 5.728   -2.304  -12.912 1.00 98.21 221 A 1 
ATOM 1727 O O   . SER A 1 221 ? 5.868   -1.087  -12.830 1.00 97.84 221 A 1 
ATOM 1728 C CB  . SER A 1 221 ? 7.767   -3.712  -12.673 1.00 98.17 221 A 1 
ATOM 1729 O OG  . SER A 1 221 ? 8.546   -4.517  -11.820 1.00 95.72 221 A 1 
ATOM 1730 N N   . GLU A 1 222 ? 4.897   -2.851  -13.804 1.00 97.92 222 A 1 
ATOM 1731 C CA  . GLU A 1 222 ? 4.008   -2.074  -14.679 1.00 97.46 222 A 1 
ATOM 1732 C C   . GLU A 1 222 ? 2.976   -1.283  -13.863 1.00 97.49 222 A 1 
ATOM 1733 O O   . GLU A 1 222 ? 2.879   -0.064  -14.017 1.00 96.90 222 A 1 
ATOM 1734 C CB  . GLU A 1 222 ? 3.344   -3.017  -15.694 1.00 96.91 222 A 1 
ATOM 1735 C CG  . GLU A 1 222 ? 2.485   -2.272  -16.730 1.00 87.09 222 A 1 
ATOM 1736 C CD  . GLU A 1 222 ? 1.851   -3.206  -17.783 1.00 84.02 222 A 1 
ATOM 1737 O OE1 . GLU A 1 222 ? 1.266   -2.668  -18.750 1.00 75.67 222 A 1 
ATOM 1738 O OE2 . GLU A 1 222 ? 1.951   -4.444  -17.636 1.00 77.18 222 A 1 
ATOM 1739 N N   . LEU A 1 223 ? 2.301   -1.935  -12.908 1.00 97.68 223 A 1 
ATOM 1740 C CA  . LEU A 1 223 ? 1.346   -1.283  -12.004 1.00 97.42 223 A 1 
ATOM 1741 C C   . LEU A 1 223 ? 1.995   -0.152  -11.193 1.00 97.60 223 A 1 
ATOM 1742 O O   . LEU A 1 223 ? 1.381   0.895   -10.977 1.00 97.21 223 A 1 
ATOM 1743 C CB  . LEU A 1 223 ? 0.764   -2.342  -11.053 1.00 97.39 223 A 1 
ATOM 1744 C CG  . LEU A 1 223 ? -0.175  -3.350  -11.741 1.00 97.11 223 A 1 
ATOM 1745 C CD1 . LEU A 1 223 ? -0.410  -4.541  -10.813 1.00 95.96 223 A 1 
ATOM 1746 C CD2 . LEU A 1 223 ? -1.523  -2.715  -12.080 1.00 96.04 223 A 1 
ATOM 1747 N N   . ASN A 1 224 ? 3.242   -0.336  -10.760 1.00 97.34 224 A 1 
ATOM 1748 C CA  . ASN A 1 224 ? 3.982   0.709   -10.059 1.00 97.48 224 A 1 
ATOM 1749 C C   . ASN A 1 224 ? 4.328   1.896   -10.976 1.00 97.37 224 A 1 
ATOM 1750 O O   . ASN A 1 224 ? 4.151   3.050   -10.571 1.00 97.27 224 A 1 
ATOM 1751 C CB  . ASN A 1 224 ? 5.227   0.099   -9.415  1.00 97.67 224 A 1 
ATOM 1752 C CG  . ASN A 1 224 ? 6.072   1.165   -8.757  1.00 97.39 224 A 1 
ATOM 1753 O OD1 . ASN A 1 224 ? 7.133   1.509   -9.252  1.00 90.52 224 A 1 
ATOM 1754 N ND2 . ASN A 1 224 ? 5.603   1.752   -7.688  1.00 92.15 224 A 1 
ATOM 1755 N N   . ARG A 1 225 ? 4.738   1.655   -12.230 1.00 97.09 225 A 1 
ATOM 1756 C CA  . ARG A 1 225 ? 4.990   2.726   -13.215 1.00 96.83 225 A 1 
ATOM 1757 C C   . ARG A 1 225 ? 3.734   3.537   -13.535 1.00 96.37 225 A 1 
ATOM 1758 O O   . ARG A 1 225 ? 3.842   4.720   -13.837 1.00 95.57 225 A 1 
ATOM 1759 C CB  . ARG A 1 225 ? 5.555   2.136   -14.513 1.00 96.94 225 A 1 
ATOM 1760 C CG  . ARG A 1 225 ? 7.000   1.646   -14.372 1.00 92.42 225 A 1 
ATOM 1761 C CD  . ARG A 1 225 ? 7.412   0.946   -15.670 1.00 91.34 225 A 1 
ATOM 1762 N NE  . ARG A 1 225 ? 8.595   0.088   -15.481 1.00 84.40 225 A 1 
ATOM 1763 C CZ  . ARG A 1 225 ? 8.812   -1.074  -16.072 1.00 78.00 225 A 1 
ATOM 1764 N NH1 . ARG A 1 225 ? 8.014   -1.555  -16.992 1.00 69.75 225 A 1 
ATOM 1765 N NH2 . ARG A 1 225 ? 9.846   -1.794  -15.738 1.00 69.75 225 A 1 
ATOM 1766 N N   . GLU A 1 226 ? 2.553   2.932   -13.429 1.00 97.11 226 A 1 
ATOM 1767 C CA  . GLU A 1 226 ? 1.258   3.617   -13.551 1.00 96.43 226 A 1 
ATOM 1768 C C   . GLU A 1 226 ? 0.888   4.463   -12.317 1.00 96.39 226 A 1 
ATOM 1769 O O   . GLU A 1 226 ? -0.119  5.168   -12.331 1.00 94.95 226 A 1 
ATOM 1770 C CB  . GLU A 1 226 ? 0.158   2.590   -13.846 1.00 96.04 226 A 1 
ATOM 1771 C CG  . GLU A 1 226 ? 0.288   1.927   -15.225 1.00 94.69 226 A 1 
ATOM 1772 C CD  . GLU A 1 226 ? -0.766  0.828   -15.432 1.00 93.92 226 A 1 
ATOM 1773 O OE1 . GLU A 1 226 ? -0.746  0.136   -16.467 1.00 88.68 226 A 1 
ATOM 1774 O OE2 . GLU A 1 226 ? -1.660  0.642   -14.572 1.00 89.37 226 A 1 
ATOM 1775 N N   . GLY A 1 227 ? 1.696   4.427   -11.251 1.00 95.92 227 A 1 
ATOM 1776 C CA  . GLY A 1 227 ? 1.529   5.264   -10.060 1.00 95.52 227 A 1 
ATOM 1777 C C   . GLY A 1 227 ? 1.055   4.531   -8.807  1.00 96.29 227 A 1 
ATOM 1778 O O   . GLY A 1 227 ? 0.844   5.170   -7.773  1.00 95.49 227 A 1 
ATOM 1779 N N   . THR A 1 228 ? 0.887   3.203   -8.849  1.00 96.88 228 A 1 
ATOM 1780 C CA  . THR A 1 228 ? 0.511   2.419   -7.664  1.00 97.37 228 A 1 
ATOM 1781 C C   . THR A 1 228 ? 1.705   2.282   -6.716  1.00 97.83 228 A 1 
ATOM 1782 O O   . THR A 1 228 ? 2.805   1.938   -7.137  1.00 97.56 228 A 1 
ATOM 1783 C CB  . THR A 1 228 ? -0.028  1.034   -8.048  1.00 97.01 228 A 1 
ATOM 1784 O OG1 . THR A 1 228 ? -1.064  1.159   -8.997  1.00 94.15 228 A 1 
ATOM 1785 C CG2 . THR A 1 228 ? -0.630  0.296   -6.850  1.00 94.42 228 A 1 
ATOM 1786 N N   . THR A 1 229 ? 1.495   2.514   -5.416  1.00 97.69 229 A 1 
ATOM 1787 C CA  . THR A 1 229 ? 2.511   2.222   -4.388  1.00 98.12 229 A 1 
ATOM 1788 C C   . THR A 1 229 ? 2.539   0.719   -4.115  1.00 98.42 229 A 1 
ATOM 1789 O O   . THR A 1 229 ? 1.481   0.116   -3.956  1.00 98.15 229 A 1 
ATOM 1790 C CB  . THR A 1 229 ? 2.219   2.977   -3.089  1.00 97.80 229 A 1 
ATOM 1791 O OG1 . THR A 1 229 ? 2.036   4.349   -3.355  1.00 96.74 229 A 1 
ATOM 1792 C CG2 . THR A 1 229 ? 3.336   2.854   -2.058  1.00 97.05 229 A 1 
ATOM 1793 N N   . ILE A 1 230 ? 3.724   0.104   -4.042  1.00 98.48 230 A 1 
ATOM 1794 C CA  . ILE A 1 230 ? 3.856   -1.337  -3.796  1.00 98.63 230 A 1 
ATOM 1795 C C   . ILE A 1 230 ? 4.787   -1.587  -2.613  1.00 98.66 230 A 1 
ATOM 1796 O O   . ILE A 1 230 ? 5.915   -1.106  -2.578  1.00 98.39 230 A 1 
ATOM 1797 C CB  . ILE A 1 230 ? 4.286   -2.107  -5.067  1.00 98.44 230 A 1 
ATOM 1798 C CG1 . ILE A 1 230 ? 3.308   -1.800  -6.227  1.00 97.41 230 A 1 
ATOM 1799 C CG2 . ILE A 1 230 ? 4.358   -3.618  -4.768  1.00 98.06 230 A 1 
ATOM 1800 C CD1 . ILE A 1 230 ? 3.501   -2.640  -7.489  1.00 95.04 230 A 1 
ATOM 1801 N N   . VAL A 1 231 ? 4.306   -2.386  -1.653  1.00 98.73 231 A 1 
ATOM 1802 C CA  . VAL A 1 231 ? 5.121   -2.954  -0.577  1.00 98.76 231 A 1 
ATOM 1803 C C   . VAL A 1 231 ? 5.111   -4.466  -0.737  1.00 98.76 231 A 1 
ATOM 1804 O O   . VAL A 1 231 ? 4.070   -5.106  -0.581  1.00 98.51 231 A 1 
ATOM 1805 C CB  . VAL A 1 231 ? 4.616   -2.544  0.818   1.00 98.65 231 A 1 
ATOM 1806 C CG1 . VAL A 1 231 ? 5.523   -3.107  1.919   1.00 98.28 231 A 1 
ATOM 1807 C CG2 . VAL A 1 231 ? 4.537   -1.023  0.971   1.00 98.22 231 A 1 
ATOM 1808 N N   . MET A 1 232 ? 6.269   -5.033  -1.052  1.00 98.79 232 A 1 
ATOM 1809 C CA  . MET A 1 232 ? 6.458   -6.470  -1.188  1.00 98.79 232 A 1 
ATOM 1810 C C   . MET A 1 232 ? 7.279   -6.999  -0.019  1.00 98.74 232 A 1 
ATOM 1811 O O   . MET A 1 232 ? 8.319   -6.436  0.302   1.00 98.57 232 A 1 
ATOM 1812 C CB  . MET A 1 232 ? 7.123   -6.755  -2.538  1.00 98.71 232 A 1 
ATOM 1813 C CG  . MET A 1 232 ? 7.371   -8.251  -2.779  1.00 98.47 232 A 1 
ATOM 1814 S SD  . MET A 1 232 ? 8.074   -8.626  -4.402  1.00 98.26 232 A 1 
ATOM 1815 C CE  . MET A 1 232 ? 9.691   -7.817  -4.267  1.00 96.10 232 A 1 
ATOM 1816 N N   . VAL A 1 233 ? 6.858   -8.097  0.600   1.00 98.66 233 A 1 
ATOM 1817 C CA  . VAL A 1 233 ? 7.723   -8.877  1.493   1.00 98.54 233 A 1 
ATOM 1818 C C   . VAL A 1 233 ? 8.234   -10.106 0.746   1.00 98.46 233 A 1 
ATOM 1819 O O   . VAL A 1 233 ? 7.471   -10.780 0.054   1.00 97.91 233 A 1 
ATOM 1820 C CB  . VAL A 1 233 ? 7.077   -9.219  2.851   1.00 97.86 233 A 1 
ATOM 1821 C CG1 . VAL A 1 233 ? 6.609   -7.953  3.576   1.00 94.28 233 A 1 
ATOM 1822 C CG2 . VAL A 1 233 ? 5.901   -10.178 2.758   1.00 94.86 233 A 1 
ATOM 1823 N N   . THR A 1 234 ? 9.537   -10.382 0.836   1.00 98.17 234 A 1 
ATOM 1824 C CA  . THR A 1 234 ? 10.150  -11.521 0.144   1.00 98.08 234 A 1 
ATOM 1825 C C   . THR A 1 234 ? 11.454  -11.941 0.822   1.00 97.81 234 A 1 
ATOM 1826 O O   . THR A 1 234 ? 12.110  -11.143 1.491   1.00 97.31 234 A 1 
ATOM 1827 C CB  . THR A 1 234 ? 10.361  -11.213 -1.350  1.00 98.02 234 A 1 
ATOM 1828 O OG1 . THR A 1 234 ? 10.796  -12.374 -2.021  1.00 97.18 234 A 1 
ATOM 1829 C CG2 . THR A 1 234 ? 11.375  -10.098 -1.612  1.00 97.50 234 A 1 
ATOM 1830 N N   . HIS A 1 235 ? 11.839  -13.206 0.640   1.00 97.14 235 A 1 
ATOM 1831 C CA  . HIS A 1 235 ? 13.189  -13.696 0.937   1.00 96.37 235 A 1 
ATOM 1832 C C   . HIS A 1 235 ? 14.056  -13.826 -0.331  1.00 96.70 235 A 1 
ATOM 1833 O O   . HIS A 1 235 ? 15.242  -14.132 -0.245  1.00 95.39 235 A 1 
ATOM 1834 C CB  . HIS A 1 235 ? 13.074  -15.020 1.716   1.00 95.20 235 A 1 
ATOM 1835 C CG  . HIS A 1 235 ? 12.454  -16.129 0.895   1.00 93.15 235 A 1 
ATOM 1836 N ND1 . HIS A 1 235 ? 11.117  -16.448 0.827   1.00 82.30 235 A 1 
ATOM 1837 C CD2 . HIS A 1 235 ? 13.114  -16.989 0.066   1.00 84.93 235 A 1 
ATOM 1838 C CE1 . HIS A 1 235 ? 10.978  -17.478 -0.026  1.00 84.98 235 A 1 
ATOM 1839 N NE2 . HIS A 1 235 ? 12.168  -17.842 -0.516  1.00 86.93 235 A 1 
ATOM 1840 N N   . SER A 1 236 ? 13.487  -13.567 -1.515  1.00 97.28 236 A 1 
ATOM 1841 C CA  . SER A 1 236 ? 14.158  -13.674 -2.812  1.00 97.36 236 A 1 
ATOM 1842 C C   . SER A 1 236 ? 14.886  -12.372 -3.163  1.00 97.65 236 A 1 
ATOM 1843 O O   . SER A 1 236 ? 14.265  -11.338 -3.391  1.00 97.51 236 A 1 
ATOM 1844 C CB  . SER A 1 236 ? 13.124  -14.033 -3.879  1.00 97.16 236 A 1 
ATOM 1845 O OG  . SER A 1 236 ? 13.665  -13.966 -5.185  1.00 95.47 236 A 1 
ATOM 1846 N N   . GLN A 1 237 ? 16.222  -12.440 -3.277  1.00 96.87 237 A 1 
ATOM 1847 C CA  . GLN A 1 237 ? 17.039  -11.325 -3.775  1.00 96.64 237 A 1 
ATOM 1848 C C   . GLN A 1 237 ? 16.673  -10.940 -5.213  1.00 97.07 237 A 1 
ATOM 1849 O O   . GLN A 1 237 ? 16.722  -9.767  -5.586  1.00 96.30 237 A 1 
ATOM 1850 C CB  . GLN A 1 237 ? 18.528  -11.713 -3.717  1.00 95.33 237 A 1 
ATOM 1851 C CG  . GLN A 1 237 ? 19.095  -11.774 -2.289  1.00 88.76 237 A 1 
ATOM 1852 C CD  . GLN A 1 237 ? 19.172  -10.405 -1.610  1.00 86.91 237 A 1 
ATOM 1853 O OE1 . GLN A 1 237 ? 18.984  -9.365  -2.215  1.00 78.39 237 A 1 
ATOM 1854 N NE2 . GLN A 1 237 ? 19.448  -10.351 -0.332  1.00 75.71 237 A 1 
ATOM 1855 N N   . HIS A 1 238 ? 16.279  -11.926 -6.025  1.00 97.51 238 A 1 
ATOM 1856 C CA  . HIS A 1 238 ? 15.830  -11.688 -7.389  1.00 97.54 238 A 1 
ATOM 1857 C C   . HIS A 1 238 ? 14.590  -10.790 -7.411  1.00 97.93 238 A 1 
ATOM 1858 O O   . HIS A 1 238 ? 14.593  -9.777  -8.095  1.00 97.61 238 A 1 
ATOM 1859 C CB  . HIS A 1 238 ? 15.565  -13.021 -8.097  1.00 97.00 238 A 1 
ATOM 1860 C CG  . HIS A 1 238 ? 15.138  -12.824 -9.529  1.00 94.12 238 A 1 
ATOM 1861 N ND1 . HIS A 1 238 ? 15.922  -12.303 -10.532 1.00 83.35 238 A 1 
ATOM 1862 C CD2 . HIS A 1 238 ? 13.907  -13.074 -10.072 1.00 83.46 238 A 1 
ATOM 1863 C CE1 . HIS A 1 238 ? 15.184  -12.240 -11.650 1.00 84.37 238 A 1 
ATOM 1864 N NE2 . HIS A 1 238 ? 13.946  -12.705 -11.419 1.00 84.40 238 A 1 
ATOM 1865 N N   . ASP A 1 239 ? 13.563  -11.110 -6.611  1.00 98.07 239 A 1 
ATOM 1866 C CA  . ASP A 1 239 ? 12.335  -10.303 -6.559  1.00 98.36 239 A 1 
ATOM 1867 C C   . ASP A 1 239 ? 12.602  -8.918  -5.965  1.00 98.58 239 A 1 
ATOM 1868 O O   . ASP A 1 239 ? 12.114  -7.915  -6.483  1.00 98.39 239 A 1 
ATOM 1869 C CB  . ASP A 1 239 ? 11.268  -11.009 -5.724  1.00 98.13 239 A 1 
ATOM 1870 C CG  . ASP A 1 239 ? 10.856  -12.375 -6.253  1.00 97.66 239 A 1 
ATOM 1871 O OD1 . ASP A 1 239 ? 11.160  -12.722 -7.411  1.00 96.00 239 A 1 
ATOM 1872 O OD2 . ASP A 1 239 ? 10.242  -13.105 -5.450  1.00 95.52 239 A 1 
ATOM 1873 N N   . ALA A 1 240 ? 13.430  -8.839  -4.912  1.00 97.72 240 A 1 
ATOM 1874 C CA  . ALA A 1 240 ? 13.790  -7.572  -4.289  1.00 97.61 240 A 1 
ATOM 1875 C C   . ALA A 1 240 ? 14.506  -6.611  -5.256  1.00 97.72 240 A 1 
ATOM 1876 O O   . ALA A 1 240 ? 14.362  -5.401  -5.118  1.00 97.45 240 A 1 
ATOM 1877 C CB  . ALA A 1 240 ? 14.638  -7.864  -3.053  1.00 97.18 240 A 1 
ATOM 1878 N N   . SER A 1 241 ? 15.215  -7.131  -6.272  1.00 97.51 241 A 1 
ATOM 1879 C CA  . SER A 1 241 ? 15.895  -6.313  -7.288  1.00 97.24 241 A 1 
ATOM 1880 C C   . SER A 1 241 ? 14.951  -5.489  -8.181  1.00 97.18 241 A 1 
ATOM 1881 O O   . SER A 1 241 ? 15.399  -4.552  -8.835  1.00 96.41 241 A 1 
ATOM 1882 C CB  . SER A 1 241 ? 16.823  -7.185  -8.142  1.00 97.04 241 A 1 
ATOM 1883 O OG  . SER A 1 241 ? 16.126  -7.955  -9.103  1.00 95.31 241 A 1 
ATOM 1884 N N   . PHE A 1 242 ? 13.647  -5.802  -8.196  1.00 98.14 242 A 1 
ATOM 1885 C CA  . PHE A 1 242 ? 12.632  -5.022  -8.915  1.00 98.07 242 A 1 
ATOM 1886 C C   . PHE A 1 242 ? 12.170  -3.784  -8.136  1.00 98.09 242 A 1 
ATOM 1887 O O   . PHE A 1 242 ? 11.542  -2.893  -8.715  1.00 97.43 242 A 1 
ATOM 1888 C CB  . PHE A 1 242 ? 11.431  -5.919  -9.243  1.00 98.06 242 A 1 
ATOM 1889 C CG  . PHE A 1 242 ? 11.691  -6.972  -10.303 1.00 98.20 242 A 1 
ATOM 1890 C CD1 . PHE A 1 242 ? 11.227  -6.775  -11.619 1.00 96.69 242 A 1 
ATOM 1891 C CD2 . PHE A 1 242 ? 12.388  -8.148  -9.987  1.00 97.05 242 A 1 
ATOM 1892 C CE1 . PHE A 1 242 ? 11.458  -7.750  -12.604 1.00 96.46 242 A 1 
ATOM 1893 C CE2 . PHE A 1 242 ? 12.627  -9.123  -10.975 1.00 96.62 242 A 1 
ATOM 1894 C CZ  . PHE A 1 242 ? 12.158  -8.923  -12.282 1.00 97.34 242 A 1 
ATOM 1895 N N   . ALA A 1 243 ? 12.446  -3.714  -6.824  1.00 97.28 243 A 1 
ATOM 1896 C CA  . ALA A 1 243 ? 12.045  -2.606  -5.975  1.00 97.11 243 A 1 
ATOM 1897 C C   . ALA A 1 243 ? 13.005  -1.409  -6.103  1.00 96.48 243 A 1 
ATOM 1898 O O   . ALA A 1 243 ? 14.196  -1.563  -6.344  1.00 95.44 243 A 1 
ATOM 1899 C CB  . ALA A 1 243 ? 11.933  -3.111  -4.533  1.00 96.98 243 A 1 
ATOM 1900 N N   . HIS A 1 244 ? 12.492  -0.205  -5.866  1.00 97.04 244 A 1 
ATOM 1901 C CA  . HIS A 1 244 ? 13.308  1.014   -5.808  1.00 95.89 244 A 1 
ATOM 1902 C C   . HIS A 1 244 ? 14.199  1.053   -4.562  1.00 94.92 244 A 1 
ATOM 1903 O O   . HIS A 1 244 ? 15.265  1.661   -4.571  1.00 92.99 244 A 1 
ATOM 1904 C CB  . HIS A 1 244 ? 12.389  2.245   -5.788  1.00 95.11 244 A 1 
ATOM 1905 C CG  . HIS A 1 244 ? 11.433  2.350   -6.950  1.00 94.17 244 A 1 
ATOM 1906 N ND1 . HIS A 1 244 ? 10.101  2.697   -6.865  1.00 84.29 244 A 1 
ATOM 1907 C CD2 . HIS A 1 244 ? 11.717  2.161   -8.270  1.00 84.64 244 A 1 
ATOM 1908 C CE1 . HIS A 1 244 ? 9.601   2.710   -8.112  1.00 85.69 244 A 1 
ATOM 1909 N NE2 . HIS A 1 244 ? 10.544  2.394   -8.999  1.00 86.16 244 A 1 
ATOM 1910 N N   . ARG A 1 245 ? 13.734  0.436   -3.461  1.00 95.44 245 A 1 
ATOM 1911 C CA  . ARG A 1 245 ? 14.433  0.407   -2.172  1.00 94.96 245 A 1 
ATOM 1912 C C   . ARG A 1 245 ? 14.184  -0.917  -1.460  1.00 96.22 245 A 1 
ATOM 1913 O O   . ARG A 1 245 ? 13.052  -1.399  -1.404  1.00 95.79 245 A 1 
ATOM 1914 C CB  . ARG A 1 245 ? 13.974  1.621   -1.347  1.00 92.34 245 A 1 
ATOM 1915 C CG  . ARG A 1 245 ? 14.638  1.715   0.034   1.00 88.49 245 A 1 
ATOM 1916 C CD  . ARG A 1 245 ? 14.386  3.056   0.718   1.00 89.92 245 A 1 
ATOM 1917 N NE  . ARG A 1 245 ? 12.957  3.401   0.774   1.00 87.95 245 A 1 
ATOM 1918 C CZ  . ARG A 1 245 ? 12.239  3.835   1.795   1.00 89.62 245 A 1 
ATOM 1919 N NH1 . ARG A 1 245 ? 12.728  4.013   2.987   1.00 81.42 245 A 1 
ATOM 1920 N NH2 . ARG A 1 245 ? 10.985  4.119   1.614   1.00 82.30 245 A 1 
ATOM 1921 N N   . ILE A 1 246 ? 15.252  -1.465  -0.885  1.00 96.00 246 A 1 
ATOM 1922 C CA  . ILE A 1 246 ? 15.214  -2.677  -0.058  1.00 95.88 246 A 1 
ATOM 1923 C C   . ILE A 1 246 ? 15.338  -2.273  1.413   1.00 95.67 246 A 1 
ATOM 1924 O O   . ILE A 1 246 ? 16.157  -1.425  1.769   1.00 94.74 246 A 1 
ATOM 1925 C CB  . ILE A 1 246 ? 16.290  -3.696  -0.494  1.00 95.63 246 A 1 
ATOM 1926 C CG1 . ILE A 1 246 ? 16.113  -4.059  -1.988  1.00 95.11 246 A 1 
ATOM 1927 C CG2 . ILE A 1 246 ? 16.217  -4.951  0.394   1.00 94.60 246 A 1 
ATOM 1928 C CD1 . ILE A 1 246 ? 17.200  -4.978  -2.555  1.00 92.61 246 A 1 
ATOM 1929 N N   . ILE A 1 247 ? 14.515  -2.876  2.263   1.00 96.54 247 A 1 
ATOM 1930 C CA  . ILE A 1 247 ? 14.487  -2.686  3.711   1.00 96.48 247 A 1 
ATOM 1931 C C   . ILE A 1 247 ? 14.720  -4.046  4.348   1.00 96.80 247 A 1 
ATOM 1932 O O   . ILE A 1 247 ? 13.974  -4.985  4.081   1.00 96.32 247 A 1 
ATOM 1933 C CB  . ILE A 1 247 ? 13.132  -2.092  4.139   1.00 95.79 247 A 1 
ATOM 1934 C CG1 . ILE A 1 247 ? 12.922  -0.709  3.486   1.00 92.92 247 A 1 
ATOM 1935 C CG2 . ILE A 1 247 ? 13.035  -1.991  5.676   1.00 93.22 247 A 1 
ATOM 1936 C CD1 . ILE A 1 247 ? 11.469  -0.268  3.554   1.00 84.95 247 A 1 
ATOM 1937 N N   . ASN A 1 248 ? 15.725  -4.145  5.217   1.00 96.15 248 A 1 
ATOM 1938 C CA  . ASN A 1 248 ? 16.032  -5.397  5.899   1.00 96.05 248 A 1 
ATOM 1939 C C   . ASN A 1 248 ? 15.364  -5.418  7.281   1.00 96.30 248 A 1 
ATOM 1940 O O   . ASN A 1 248 ? 15.568  -4.519  8.096   1.00 95.76 248 A 1 
ATOM 1941 C CB  . ASN A 1 248 ? 17.551  -5.587  5.936   1.00 95.63 248 A 1 
ATOM 1942 C CG  . ASN A 1 248 ? 18.139  -5.788  4.549   1.00 94.48 248 A 1 
ATOM 1943 O OD1 . ASN A 1 248 ? 17.678  -6.619  3.781   1.00 89.04 248 A 1 
ATOM 1944 N ND2 . ASN A 1 248 ? 19.160  -5.048  4.191   1.00 89.35 248 A 1 
ATOM 1945 N N   . LEU A 1 249 ? 14.563  -6.447  7.544   1.00 96.33 249 A 1 
ATOM 1946 C CA  . LEU A 1 249 ? 13.879  -6.691  8.814   1.00 96.51 249 A 1 
ATOM 1947 C C   . LEU A 1 249 ? 14.510  -7.906  9.509   1.00 96.08 249 A 1 
ATOM 1948 O O   . LEU A 1 249 ? 14.480  -9.018  8.979   1.00 95.21 249 A 1 
ATOM 1949 C CB  . LEU A 1 249 ? 12.375  -6.877  8.540   1.00 96.99 249 A 1 
ATOM 1950 C CG  . LEU A 1 249 ? 11.494  -6.900  9.803   1.00 96.80 249 A 1 
ATOM 1951 C CD1 . LEU A 1 249 ? 11.341  -5.509  10.417  1.00 95.70 249 A 1 
ATOM 1952 C CD2 . LEU A 1 249 ? 10.095  -7.403  9.452   1.00 95.52 249 A 1 
ATOM 1953 N N   . PHE A 1 250 ? 15.048  -7.700  10.717  1.00 95.50 250 A 1 
ATOM 1954 C CA  . PHE A 1 250 ? 15.631  -8.748  11.556  1.00 94.46 250 A 1 
ATOM 1955 C C   . PHE A 1 250 ? 15.063  -8.653  12.969  1.00 94.64 250 A 1 
ATOM 1956 O O   . PHE A 1 250 ? 15.023  -7.570  13.543  1.00 93.25 250 A 1 
ATOM 1957 C CB  . PHE A 1 250 ? 17.160  -8.634  11.575  1.00 92.82 250 A 1 
ATOM 1958 C CG  . PHE A 1 250 ? 17.828  -9.086  10.289  1.00 86.42 250 A 1 
ATOM 1959 C CD1 . PHE A 1 250 ? 18.146  -10.442 10.108  1.00 81.05 250 A 1 
ATOM 1960 C CD2 . PHE A 1 250 ? 18.127  -8.160  9.281   1.00 81.22 250 A 1 
ATOM 1961 C CE1 . PHE A 1 250 ? 18.761  -10.869 8.917   1.00 77.37 250 A 1 
ATOM 1962 C CE2 . PHE A 1 250 ? 18.740  -8.584  8.089   1.00 75.34 250 A 1 
ATOM 1963 C CZ  . PHE A 1 250 ? 19.057  -9.939  7.907   1.00 78.62 250 A 1 
ATOM 1964 N N   . ASP A 1 251 ? 14.588  -9.757  13.522  1.00 94.54 251 A 1 
ATOM 1965 C CA  . ASP A 1 251 ? 14.027  -9.847  14.881  1.00 94.75 251 A 1 
ATOM 1966 C C   . ASP A 1 251 ? 13.039  -8.718  15.229  1.00 95.83 251 A 1 
ATOM 1967 O O   . ASP A 1 251 ? 13.052  -8.129  16.310  1.00 94.61 251 A 1 
ATOM 1968 C CB  . ASP A 1 251 ? 15.159  -10.053 15.903  1.00 93.08 251 A 1 
ATOM 1969 C CG  . ASP A 1 251 ? 15.937  -11.347 15.641  1.00 86.60 251 A 1 
ATOM 1970 O OD1 . ASP A 1 251 ? 15.333  -12.292 15.075  1.00 82.69 251 A 1 
ATOM 1971 O OD2 . ASP A 1 251 ? 17.130  -11.387 15.997  1.00 81.90 251 A 1 
ATOM 1972 N N   . GLY A 1 252 ? 12.162  -8.386  14.267  1.00 96.01 252 A 1 
ATOM 1973 C CA  . GLY A 1 252 ? 11.150  -7.346  14.426  1.00 96.77 252 A 1 
ATOM 1974 C C   . GLY A 1 252 ? 11.669  -5.909  14.329  1.00 97.49 252 A 1 
ATOM 1975 O O   . GLY A 1 252 ? 10.895  -4.996  14.613  1.00 97.11 252 A 1 
ATOM 1976 N N   . GLN A 1 253 ? 12.916  -5.674  13.927  1.00 96.67 253 A 1 
ATOM 1977 C CA  . GLN A 1 253 ? 13.533  -4.350  13.778  1.00 96.34 253 A 1 
ATOM 1978 C C   . GLN A 1 253 ? 14.033  -4.116  12.347  1.00 96.35 253 A 1 
ATOM 1979 O O   . GLN A 1 253 ? 14.564  -5.023  11.708  1.00 95.48 253 A 1 
ATOM 1980 C CB  . GLN A 1 253 ? 14.690  -4.186  14.773  1.00 95.81 253 A 1 
ATOM 1981 C CG  . GLN A 1 253 ? 14.214  -4.234  16.234  1.00 92.45 253 A 1 
ATOM 1982 C CD  . GLN A 1 253 ? 15.331  -3.954  17.232  1.00 92.60 253 A 1 
ATOM 1983 O OE1 . GLN A 1 253 ? 16.509  -3.920  16.930  1.00 84.90 253 A 1 
ATOM 1984 N NE2 . GLN A 1 253 ? 15.011  -3.727  18.485  1.00 81.42 253 A 1 
ATOM 1985 N N   . ILE A 1 254 ? 13.888  -2.885  11.849  1.00 95.72 254 A 1 
ATOM 1986 C CA  . ILE A 1 254 ? 14.528  -2.478  10.593  1.00 95.34 254 A 1 
ATOM 1987 C C   . ILE A 1 254 ? 16.005  -2.218  10.872  1.00 94.23 254 A 1 
ATOM 1988 O O   . ILE A 1 254 ? 16.349  -1.366  11.690  1.00 91.47 254 A 1 
ATOM 1989 C CB  . ILE A 1 254 ? 13.827  -1.266  9.949   1.00 95.07 254 A 1 
ATOM 1990 C CG1 . ILE A 1 254 ? 12.427  -1.700  9.465   1.00 93.34 254 A 1 
ATOM 1991 C CG2 . ILE A 1 254 ? 14.657  -0.712  8.769   1.00 93.10 254 A 1 
ATOM 1992 C CD1 . ILE A 1 254 ? 11.562  -0.552  8.938   1.00 90.91 254 A 1 
ATOM 1993 N N   . VAL A 1 255 ? 16.877  -2.922  10.154  1.00 94.14 255 A 1 
ATOM 1994 C CA  . VAL A 1 255 ? 18.322  -2.708  10.200  1.00 91.71 255 A 1 
ATOM 1995 C C   . VAL A 1 255 ? 18.760  -1.976  8.936   1.00 89.41 255 A 1 
ATOM 1996 O O   . VAL A 1 255 ? 18.437  -2.366  7.815   1.00 85.72 255 A 1 
ATOM 1997 C CB  . VAL A 1 255 ? 19.107  -4.012  10.447  1.00 89.30 255 A 1 
ATOM 1998 C CG1 . VAL A 1 255 ? 18.777  -4.589  11.835  1.00 80.27 255 A 1 
ATOM 1999 C CG2 . VAL A 1 255 ? 18.849  -5.091  9.409   1.00 81.64 255 A 1 
ATOM 2000 N N   . THR A 1 256 ? 19.497  -0.884  9.117   1.00 85.35 256 A 1 
ATOM 2001 C CA  . THR A 1 256 ? 20.248  -0.261  8.028   1.00 80.79 256 A 1 
ATOM 2002 C C   . THR A 1 256 ? 21.487  -1.112  7.774   1.00 77.54 256 A 1 
ATOM 2003 O O   . THR A 1 256 ? 22.303  -1.274  8.678   1.00 69.19 256 A 1 
ATOM 2004 C CB  . THR A 1 256 ? 20.644  1.181   8.373   1.00 75.34 256 A 1 
ATOM 2005 O OG1 . THR A 1 256 ? 21.156  1.262   9.683   1.00 65.53 256 A 1 
ATOM 2006 C CG2 . THR A 1 256 ? 19.433  2.114   8.297   1.00 64.02 256 A 1 
ATOM 2007 N N   . GLU A 1 257 ? 21.648  -1.645  6.561   1.00 69.61 257 A 1 
ATOM 2008 C CA  . GLU A 1 257 ? 22.948  -2.191  6.163   1.00 67.67 257 A 1 
ATOM 2009 C C   . GLU A 1 257 ? 23.992  -1.083  6.319   1.00 66.53 257 A 1 
ATOM 2010 O O   . GLU A 1 257 ? 23.948  -0.054  5.639   1.00 58.74 257 A 1 
ATOM 2011 C CB  . GLU A 1 257 ? 22.936  -2.727  4.719   1.00 59.63 257 A 1 
ATOM 2012 C CG  . GLU A 1 257 ? 22.450  -4.182  4.657   1.00 51.24 257 A 1 
ATOM 2013 C CD  . GLU A 1 257 ? 22.393  -4.757  3.230   1.00 46.98 257 A 1 
ATOM 2014 O OE1 . GLU A 1 257 ? 21.795  -5.850  3.095   1.00 43.92 257 A 1 
ATOM 2015 O OE2 . GLU A 1 257 ? 22.901  -4.106  2.291   1.00 42.65 257 A 1 
ATOM 2016 N N   . VAL A 1 258 ? 24.935  -1.273  7.246   1.00 47.05 258 A 1 
ATOM 2017 C CA  . VAL A 1 258 ? 26.207  -0.561  7.196   1.00 47.81 258 A 1 
ATOM 2018 C C   . VAL A 1 258 ? 26.856  -1.059  5.913   1.00 48.85 258 A 1 
ATOM 2019 O O   . VAL A 1 258 ? 27.360  -2.175  5.875   1.00 45.26 258 A 1 
ATOM 2020 C CB  . VAL A 1 258 ? 27.079  -0.847  8.435   1.00 41.34 258 A 1 
ATOM 2021 C CG1 . VAL A 1 258 ? 28.402  -0.079  8.361   1.00 34.84 258 A 1 
ATOM 2022 C CG2 . VAL A 1 258 ? 26.362  -0.419  9.726   1.00 38.83 258 A 1 
ATOM 2023 N N   . GLN A 1 259 ? 26.791  -0.262  4.836   1.00 40.37 259 A 1 
ATOM 2024 C CA  . GLN A 1 259 ? 27.650  -0.489  3.681   1.00 41.79 259 A 1 
ATOM 2025 C C   . GLN A 1 259 ? 29.068  -0.606  4.232   1.00 42.53 259 A 1 
ATOM 2026 O O   . GLN A 1 259 ? 29.639  0.380   4.710   1.00 42.01 259 A 1 
ATOM 2027 C CB  . GLN A 1 259 ? 27.566  0.669   2.666   1.00 39.82 259 A 1 
ATOM 2028 C CG  . GLN A 1 259 ? 26.349  0.571   1.736   1.00 36.23 259 A 1 
ATOM 2029 C CD  . GLN A 1 259 ? 26.348  1.656   0.651   1.00 32.93 259 A 1 
ATOM 2030 O OE1 . GLN A 1 259 ? 27.064  2.646   0.696   1.00 32.99 259 A 1 
ATOM 2031 N NE2 . GLN A 1 259 ? 25.532  1.509   -0.365  1.00 31.82 259 A 1 
ATOM 2032 N N   . SER A 1 260 ? 29.614  -1.815  4.223   1.00 40.92 260 A 1 
ATOM 2033 C CA  . SER A 1 260 ? 31.021  -2.048  4.468   1.00 41.59 260 A 1 
ATOM 2034 C C   . SER A 1 260 ? 31.770  -1.250  3.408   1.00 40.82 260 A 1 
ATOM 2035 O O   . SER A 1 260 ? 31.851  -1.655  2.249   1.00 38.98 260 A 1 
ATOM 2036 C CB  . SER A 1 260 ? 31.333  -3.550  4.396   1.00 39.32 260 A 1 
ATOM 2037 O OG  . SER A 1 260 ? 30.817  -4.111  3.206   1.00 35.66 260 A 1 
ATOM 2038 N N   . ARG A 1 261 ? 32.273  -0.074  3.801   1.00 28.36 261 A 1 
ATOM 2039 C CA  . ARG A 1 261 ? 33.354  0.583   3.076   1.00 32.13 261 A 1 
ATOM 2040 C C   . ARG A 1 261 ? 34.570  -0.333  3.227   1.00 31.20 261 A 1 
ATOM 2041 O O   . ARG A 1 261 ? 35.284  -0.231  4.219   1.00 29.61 261 A 1 
ATOM 2042 C CB  . ARG A 1 261 ? 33.626  1.992   3.642   1.00 29.68 261 A 1 
ATOM 2043 C CG  . ARG A 1 261 ? 32.527  3.008   3.306   1.00 28.20 261 A 1 
ATOM 2044 C CD  . ARG A 1 261 ? 32.947  4.380   3.846   1.00 28.88 261 A 1 
ATOM 2045 N NE  . ARG A 1 261 ? 31.999  5.442   3.470   1.00 25.14 261 A 1 
ATOM 2046 C CZ  . ARG A 1 261 ? 32.110  6.725   3.769   1.00 24.77 261 A 1 
ATOM 2047 N NH1 . ARG A 1 261 ? 33.103  7.184   4.474   1.00 24.91 261 A 1 
ATOM 2048 N NH2 . ARG A 1 261 ? 31.209  7.577   3.361   1.00 25.42 261 A 1 
ATOM 2049 N N   . MET A 1 262 ? 34.712  -1.276  2.308   1.00 22.89 262 A 1 
ATOM 2050 C CA  . MET A 1 262 ? 35.997  -1.893  1.985   1.00 25.86 262 A 1 
ATOM 2051 C C   . MET A 1 262 ? 36.553  -1.181  0.758   1.00 23.43 262 A 1 
ATOM 2052 O O   . MET A 1 262 ? 35.765  -0.926  -0.175  1.00 21.57 262 A 1 
ATOM 2053 C CB  . MET A 1 262 ? 35.865  -3.406  1.770   1.00 23.46 262 A 1 
ATOM 2054 C CG  . MET A 1 262 ? 35.728  -4.150  3.101   1.00 21.03 262 A 1 
ATOM 2055 S SD  . MET A 1 262 ? 35.820  -5.960  2.905   1.00 19.50 262 A 1 
ATOM 2056 C CE  . MET A 1 262 ? 35.653  -6.469  4.623   1.00 18.54 262 A 1 
ATOM 2057 O OXT . MET A 1 262 ? 37.780  -0.906  0.806   1.00 21.53 262 A 1 
#
