# 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_if07762
#
_entry.id if07762
#
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 LEU 3   
1 n ARG 4   
1 n LEU 5   
1 n ARG 6   
1 n GLU 7   
1 n ASN 8   
1 n LYS 9   
1 n LYS 10  
1 n ASP 11  
1 n LYS 12  
1 n ILE 13  
1 n MET 14  
1 n SER 15  
1 n ASN 16  
1 n LEU 17  
1 n LEU 18  
1 n LYS 19  
1 n GLY 20  
1 n LYS 21  
1 n THR 22  
1 n ALA 23  
1 n ILE 24  
1 n ILE 25  
1 n THR 26  
1 n GLY 27  
1 n ALA 28  
1 n ALA 29  
1 n ARG 30  
1 n GLY 31  
1 n ILE 32  
1 n GLY 33  
1 n LYS 34  
1 n ALA 35  
1 n VAL 36  
1 n ALA 37  
1 n LYS 38  
1 n ARG 39  
1 n PHE 40  
1 n ALA 41  
1 n GLU 42  
1 n GLU 43  
1 n GLY 44  
1 n CYS 45  
1 n ASN 46  
1 n ILE 47  
1 n ALA 48  
1 n PHE 49  
1 n THR 50  
1 n ASP 51  
1 n LEU 52  
1 n ALA 53  
1 n ILE 54  
1 n ASP 55  
1 n ASP 56  
1 n ASN 57  
1 n ALA 58  
1 n ARG 59  
1 n ALA 60  
1 n THR 61  
1 n GLU 62  
1 n ALA 63  
1 n GLU 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n LYS 68  
1 n GLY 69  
1 n VAL 70  
1 n LYS 71  
1 n VAL 72  
1 n LYS 73  
1 n ALA 74  
1 n TYR 75  
1 n ALA 76  
1 n SER 77  
1 n ASN 78  
1 n ALA 79  
1 n ALA 80  
1 n ASN 81  
1 n PHE 82  
1 n ASP 83  
1 n ASP 84  
1 n THR 85  
1 n HIS 86  
1 n LYS 87  
1 n VAL 88  
1 n VAL 89  
1 n GLU 90  
1 n ASN 91  
1 n ILE 92  
1 n VAL 93  
1 n ALA 94  
1 n ASP 95  
1 n PHE 96  
1 n SER 97  
1 n ARG 98  
1 n ILE 99  
1 n ASP 100 
1 n ILE 101 
1 n LEU 102 
1 n VAL 103 
1 n ASN 104 
1 n ASN 105 
1 n ALA 106 
1 n GLY 107 
1 n ILE 108 
1 n THR 109 
1 n ARG 110 
1 n ASP 111 
1 n GLY 112 
1 n LEU 113 
1 n MET 114 
1 n LEU 115 
1 n ARG 116 
1 n MET 117 
1 n THR 118 
1 n GLU 119 
1 n LEU 120 
1 n GLN 121 
1 n TRP 122 
1 n ASP 123 
1 n ALA 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n VAL 128 
1 n ASN 129 
1 n LEU 130 
1 n LYS 131 
1 n SER 132 
1 n ALA 133 
1 n PHE 134 
1 n ASN 135 
1 n PHE 136 
1 n ILE 137 
1 n HIS 138 
1 n ALA 139 
1 n VAL 140 
1 n SER 141 
1 n PRO 142 
1 n VAL 143 
1 n MET 144 
1 n MET 145 
1 n ARG 146 
1 n GLN 147 
1 n LYS 148 
1 n SER 149 
1 n GLY 150 
1 n SER 151 
1 n ILE 152 
1 n ILE 153 
1 n ASN 154 
1 n MET 155 
1 n SER 156 
1 n SER 157 
1 n VAL 158 
1 n VAL 159 
1 n GLY 160 
1 n VAL 161 
1 n HIS 162 
1 n GLY 163 
1 n ASN 164 
1 n ALA 165 
1 n GLY 166 
1 n GLN 167 
1 n ALA 168 
1 n ASN 169 
1 n TYR 170 
1 n SER 171 
1 n ALA 172 
1 n SER 173 
1 n LYS 174 
1 n ALA 175 
1 n GLY 176 
1 n MET 177 
1 n ILE 178 
1 n GLY 179 
1 n LEU 180 
1 n ALA 181 
1 n LYS 182 
1 n SER 183 
1 n ILE 184 
1 n ALA 185 
1 n GLN 186 
1 n GLU 187 
1 n LEU 188 
1 n GLY 189 
1 n SER 190 
1 n ARG 191 
1 n GLY 192 
1 n ILE 193 
1 n ARG 194 
1 n ALA 195 
1 n ASN 196 
1 n ALA 197 
1 n ILE 198 
1 n ALA 199 
1 n PRO 200 
1 n GLY 201 
1 n PHE 202 
1 n ILE 203 
1 n VAL 204 
1 n THR 205 
1 n GLU 206 
1 n MET 207 
1 n THR 208 
1 n HIS 209 
1 n GLN 210 
1 n LEU 211 
1 n SER 212 
1 n ASP 213 
1 n ASP 214 
1 n VAL 215 
1 n ARG 216 
1 n GLU 217 
1 n GLU 218 
1 n TRP 219 
1 n ILE 220 
1 n LYS 221 
1 n ARG 222 
1 n ILE 223 
1 n PRO 224 
1 n LEU 225 
1 n ARG 226 
1 n ARG 227 
1 n GLY 228 
1 n GLY 229 
1 n THR 230 
1 n PRO 231 
1 n GLU 232 
1 n ASP 233 
1 n VAL 234 
1 n ALA 235 
1 n ASP 236 
1 n VAL 237 
1 n ALA 238 
1 n LEU 239 
1 n PHE 240 
1 n LEU 241 
1 n ALA 242 
1 n SER 243 
1 n ASP 244 
1 n LEU 245 
1 n SER 246 
1 n SER 247 
1 n TYR 248 
1 n ILE 249 
1 n THR 250 
1 n GLY 251 
1 n GLN 252 
1 n VAL 253 
1 n ILE 254 
1 n GLN 255 
1 n ILE 256 
1 n ASP 257 
1 n GLY 258 
1 n GLY 259 
1 n MET 260 
1 n ASN 261 
1 n THR 262 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:17:53)"
_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 90.69
_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 LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 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   ? 56.268  -8.895  2.544   1.00 32.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.465  -7.677  2.770   1.00 49.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.090  -7.919  2.142   1.00 53.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 53.934  -7.767  0.943   1.00 53.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.231  -6.483  2.178   1.00 48.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.711  -5.098  2.567   1.00 43.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.946  -3.829  2.135   1.00 41.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.950  -2.331  2.104   1.00 35.42 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 53.120  -8.456  2.900   1.00 42.21 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 51.756  -8.768  2.415   1.00 47.89 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 50.861  -7.557  2.687   1.00 46.65 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 50.592  -7.260  3.848   1.00 48.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 51.191  -10.041 3.091   1.00 49.21 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 51.651  -11.358 2.434   1.00 45.83 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 51.014  -12.578 3.136   1.00 45.57 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 51.332  -13.852 2.456   1.00 40.61 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 50.968  -15.069 2.836   1.00 39.29 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 50.283  -15.286 3.925   1.00 35.82 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 51.288  -16.112 2.124   1.00 36.71 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 50.434  -6.860  1.641   1.00 48.10 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 49.387  -5.844  1.748   1.00 50.26 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 48.071  -6.528  2.147   1.00 49.80 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 47.518  -7.319  1.385   1.00 48.99 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 49.223  -5.069  0.417   1.00 50.72 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 50.100  -3.803  0.302   1.00 48.72 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 51.373  -4.063  -0.507  1.00 45.20 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 49.323  -2.677  -0.380  1.00 51.05 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 47.584  -6.229  3.348   1.00 45.32 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 46.201  -6.516  3.745   1.00 49.93 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 45.296  -5.488  3.062   1.00 48.75 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 45.270  -4.330  3.470   1.00 49.63 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 46.040  -6.452  5.278   1.00 49.56 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 46.519  -7.722  5.997   1.00 46.16 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 46.270  -7.588  7.513   1.00 45.09 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 46.621  -8.822  8.245   1.00 40.05 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 46.504  -9.022  9.552   1.00 37.67 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 46.070  -8.094  10.360  1.00 34.39 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 46.825  -10.171 10.075  1.00 34.87 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? 44.562  -5.919  2.052   1.00 46.33 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? 43.384  -5.198  1.574   1.00 47.44 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? 42.366  -5.163  2.725   1.00 47.26 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? 41.831  -6.194  3.124   1.00 46.09 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? 42.829  -5.904  0.317   1.00 45.83 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? 43.679  -5.659  -0.949  1.00 43.85 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? 43.394  -6.730  -2.004  1.00 41.46 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? 43.387  -4.289  -1.560  1.00 45.61 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? 42.169  -3.993  3.317   1.00 45.54 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? 41.042  -3.739  4.216   1.00 48.85 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? 39.783  -3.687  3.351   1.00 48.54 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? 39.563  -2.707  2.650   1.00 47.82 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? 41.243  -2.424  4.997   1.00 47.19 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? 42.193  -2.570  6.198   1.00 45.01 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? 42.323  -1.219  6.928   1.00 41.79 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? 43.048  -1.340  8.212   1.00 38.94 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? 43.331  -0.348  9.048   1.00 37.16 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? 43.031  0.890   8.775   1.00 34.95 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? 43.923  -0.585  10.183  1.00 35.78 6   A 1 
ATOM 58   N N   . GLU A 1 7   ? 38.986  -4.740  3.394   1.00 34.06 7   A 1 
ATOM 59   C CA  . GLU A 1 7   ? 37.591  -4.661  2.974   1.00 36.23 7   A 1 
ATOM 60   C C   . GLU A 1 7   ? 36.895  -3.603  3.836   1.00 36.79 7   A 1 
ATOM 61   O O   . GLU A 1 7   ? 36.709  -3.782  5.040   1.00 35.40 7   A 1 
ATOM 62   C CB  . GLU A 1 7   ? 36.898  -6.023  3.123   1.00 35.41 7   A 1 
ATOM 63   C CG  . GLU A 1 7   ? 37.302  -7.007  2.012   1.00 32.10 7   A 1 
ATOM 64   C CD  . GLU A 1 7   ? 36.620  -8.378  2.162   1.00 28.66 7   A 1 
ATOM 65   O OE1 . GLU A 1 7   ? 36.478  -9.060  1.129   1.00 26.55 7   A 1 
ATOM 66   O OE2 . GLU A 1 7   ? 36.276  -8.739  3.314   1.00 31.49 7   A 1 
ATOM 67   N N   . ASN A 1 8   ? 36.553  -2.482  3.225   1.00 36.41 8   A 1 
ATOM 68   C CA  . ASN A 1 8   ? 35.625  -1.518  3.798   1.00 39.96 8   A 1 
ATOM 69   C C   . ASN A 1 8   ? 34.237  -2.177  3.852   1.00 39.35 8   A 1 
ATOM 70   O O   . ASN A 1 8   ? 33.414  -1.986  2.961   1.00 37.90 8   A 1 
ATOM 71   C CB  . ASN A 1 8   ? 35.622  -0.217  2.957   1.00 37.79 8   A 1 
ATOM 72   C CG  . ASN A 1 8   ? 36.583  0.858   3.433   1.00 33.94 8   A 1 
ATOM 73   O OD1 . ASN A 1 8   ? 37.036  0.892   4.557   1.00 30.71 8   A 1 
ATOM 74   N ND2 . ASN A 1 8   ? 36.884  1.821   2.598   1.00 30.49 8   A 1 
ATOM 75   N N   . LYS A 1 9   ? 33.961  -2.933  4.918   1.00 38.53 9   A 1 
ATOM 76   C CA  . LYS A 1 9   ? 32.594  -3.088  5.408   1.00 40.10 9   A 1 
ATOM 77   C C   . LYS A 1 9   ? 32.127  -1.684  5.790   1.00 40.93 9   A 1 
ATOM 78   O O   . LYS A 1 9   ? 32.421  -1.201  6.877   1.00 39.42 9   A 1 
ATOM 79   C CB  . LYS A 1 9   ? 32.526  -4.057  6.603   1.00 37.69 9   A 1 
ATOM 80   C CG  . LYS A 1 9   ? 32.356  -5.519  6.166   1.00 34.22 9   A 1 
ATOM 81   C CD  . LYS A 1 9   ? 32.205  -6.425  7.396   1.00 31.75 9   A 1 
ATOM 82   C CE  . LYS A 1 9   ? 31.908  -7.864  6.964   1.00 27.22 9   A 1 
ATOM 83   N NZ  . LYS A 1 9   ? 31.767  -8.761  8.131   1.00 26.05 9   A 1 
ATOM 84   N N   . LYS A 1 10  ? 31.452  -1.005  4.869   1.00 40.62 10  A 1 
ATOM 85   C CA  . LYS A 1 10  ? 30.521  0.052   5.241   1.00 42.54 10  A 1 
ATOM 86   C C   . LYS A 1 10  ? 29.451  -0.648  6.073   1.00 44.55 10  A 1 
ATOM 87   O O   . LYS A 1 10  ? 28.541  -1.244  5.509   1.00 42.29 10  A 1 
ATOM 88   C CB  . LYS A 1 10  ? 29.917  0.742   4.004   1.00 39.73 10  A 1 
ATOM 89   C CG  . LYS A 1 10  ? 30.848  1.790   3.378   1.00 36.02 10  A 1 
ATOM 90   C CD  . LYS A 1 10  ? 30.151  2.487   2.197   1.00 32.65 10  A 1 
ATOM 91   C CE  . LYS A 1 10  ? 31.029  3.605   1.622   1.00 28.37 10  A 1 
ATOM 92   N NZ  . LYS A 1 10  ? 30.366  4.299   0.485   1.00 27.19 10  A 1 
ATOM 93   N N   . ASP A 1 11  ? 29.617  -0.634  7.386   1.00 41.50 11  A 1 
ATOM 94   C CA  . ASP A 1 11  ? 28.519  -0.878  8.303   1.00 44.31 11  A 1 
ATOM 95   C C   . ASP A 1 11  ? 27.419  0.078   7.864   1.00 44.95 11  A 1 
ATOM 96   O O   . ASP A 1 11  ? 27.557  1.301   7.949   1.00 43.82 11  A 1 
ATOM 97   C CB  . ASP A 1 11  ? 28.960  -0.643  9.757   1.00 43.35 11  A 1 
ATOM 98   C CG  . ASP A 1 11  ? 29.906  -1.735  10.266  1.00 39.70 11  A 1 
ATOM 99   O OD1 . ASP A 1 11  ? 29.728  -2.906  9.851   1.00 37.41 11  A 1 
ATOM 100  O OD2 . ASP A 1 11  ? 30.822  -1.391  11.038  1.00 36.41 11  A 1 
ATOM 101  N N   . LYS A 1 12  ? 26.386  -0.479  7.241   1.00 47.24 12  A 1 
ATOM 102  C CA  . LYS A 1 12  ? 25.187  0.255   6.869   1.00 48.64 12  A 1 
ATOM 103  C C   . LYS A 1 12  ? 24.631  0.732   8.207   1.00 49.79 12  A 1 
ATOM 104  O O   . LYS A 1 12  ? 24.046  -0.071  8.924   1.00 48.38 12  A 1 
ATOM 105  C CB  . LYS A 1 12  ? 24.247  -0.680  6.074   1.00 46.21 12  A 1 
ATOM 106  C CG  . LYS A 1 12  ? 23.154  0.054   5.286   1.00 41.83 12  A 1 
ATOM 107  C CD  . LYS A 1 12  ? 22.259  -0.953  4.534   1.00 38.81 12  A 1 
ATOM 108  C CE  . LYS A 1 12  ? 21.240  -0.240  3.634   1.00 34.22 12  A 1 
ATOM 109  N NZ  . LYS A 1 12  ? 20.282  -1.177  2.987   1.00 31.15 12  A 1 
ATOM 110  N N   . ILE A 1 13  ? 24.938  1.980   8.584   1.00 50.29 13  A 1 
ATOM 111  C CA  . ILE A 1 13  ? 24.353  2.608   9.768   1.00 53.34 13  A 1 
ATOM 112  C C   . ILE A 1 13  ? 22.852  2.447   9.562   1.00 56.50 13  A 1 
ATOM 113  O O   . ILE A 1 13  ? 22.298  3.071   8.657   1.00 53.79 13  A 1 
ATOM 114  C CB  . ILE A 1 13  ? 24.787  4.089   9.897   1.00 50.01 13  A 1 
ATOM 115  C CG1 . ILE A 1 13  ? 26.315  4.194   10.125  1.00 44.83 13  A 1 
ATOM 116  C CG2 . ILE A 1 13  ? 24.021  4.781   11.041  1.00 44.99 13  A 1 
ATOM 117  C CD1 . ILE A 1 13  ? 26.869  5.626   10.072  1.00 40.59 13  A 1 
ATOM 118  N N   . MET A 1 14  ? 22.231  1.512   10.290  1.00 54.72 14  A 1 
ATOM 119  C CA  . MET A 1 14  ? 20.783  1.359   10.277  1.00 56.48 14  A 1 
ATOM 120  C C   . MET A 1 14  ? 20.222  2.696   10.725  1.00 61.86 14  A 1 
ATOM 121  O O   . MET A 1 14  ? 20.385  3.088   11.885  1.00 57.64 14  A 1 
ATOM 122  C CB  . MET A 1 14  ? 20.341  0.218   11.201  1.00 52.07 14  A 1 
ATOM 123  C CG  . MET A 1 14  ? 20.221  -1.118  10.466  1.00 45.54 14  A 1 
ATOM 124  S SD  . MET A 1 14  ? 20.083  -2.599  11.507  1.00 40.70 14  A 1 
ATOM 125  C CE  . MET A 1 14  ? 18.857  -2.092  12.736  1.00 37.59 14  A 1 
ATOM 126  N N   . SER A 1 15  ? 19.650  3.446   9.783   1.00 70.33 15  A 1 
ATOM 127  C CA  . SER A 1 15  ? 18.827  4.574   10.158  1.00 73.80 15  A 1 
ATOM 128  C C   . SER A 1 15  ? 17.715  4.012   11.035  1.00 77.72 15  A 1 
ATOM 129  O O   . SER A 1 15  ? 17.280  2.877   10.876  1.00 71.15 15  A 1 
ATOM 130  C CB  . SER A 1 15  ? 18.351  5.377   8.940   1.00 66.39 15  A 1 
ATOM 131  O OG  . SER A 1 15  ? 18.066  4.603   7.798   1.00 61.59 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? 17.333  4.764   12.050  1.00 85.34 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? 16.258  4.378   12.959  1.00 90.00 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? 15.155  5.433   12.840  1.00 93.76 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? 14.702  5.984   13.839  1.00 91.17 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? 16.815  4.222   14.388  1.00 83.41 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? 17.567  2.928   14.626  1.00 77.45 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? 16.991  1.879   14.856  1.00 70.34 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? 18.876  2.968   14.691  1.00 69.34 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? 14.783  5.776   11.612  1.00 94.05 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? 13.902  6.909   11.310  1.00 94.74 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? 12.522  6.778   11.959  1.00 95.85 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? 11.873  7.787   12.223  1.00 94.90 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? 13.744  7.049   9.785   1.00 93.98 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? 15.009  7.476   9.024   1.00 92.06 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? 14.723  7.489   7.522   1.00 89.54 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? 15.477  8.879   9.427   1.00 89.43 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? 12.084  5.556   12.231  1.00 96.24 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? 10.788  5.262   12.844  1.00 97.03 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? 10.909  4.513   14.180  1.00 97.25 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? 9.934   3.922   14.650  1.00 96.88 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? 9.906   4.504   11.839  1.00 97.45 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? 9.697   5.185   10.473  1.00 97.32 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? 8.730   4.327   9.654   1.00 96.88 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? 9.103   6.586   10.581  1.00 96.91 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? 12.087  4.524   14.816  1.00 96.66 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? 12.339  3.762   16.040  1.00 96.26 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? 11.338  4.114   17.136  1.00 96.39 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? 11.197  5.276   17.518  1.00 95.23 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? 13.781  3.985   16.501  1.00 94.99 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? 14.143  3.065   17.674  1.00 90.22 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? 15.632  3.217   18.003  1.00 83.59 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? 16.028  2.257   19.125  1.00 74.59 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? 17.489  2.312   19.365  1.00 65.07 19  A 1 
ATOM 165  N N   . GLY A 1 20  ? 10.671  3.091   17.670  1.00 93.72 20  A 1 
ATOM 166  C CA  . GLY A 1 20  ? 9.679   3.231   18.737  1.00 92.90 20  A 1 
ATOM 167  C C   . GLY A 1 20  ? 8.332   3.819   18.300  1.00 94.60 20  A 1 
ATOM 168  O O   . GLY A 1 20  ? 7.442   3.953   19.140  1.00 91.99 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? 8.162   4.157   17.019  1.00 97.84 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? 6.859   4.506   16.444  1.00 98.15 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? 6.047   3.237   16.162  1.00 98.51 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? 6.602   2.148   16.012  1.00 98.35 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? 7.017   5.403   15.192  1.00 97.87 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? 7.672   6.771   15.499  1.00 96.40 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? 7.612   7.755   14.311  1.00 93.45 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? 8.283   9.098   14.675  1.00 88.44 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? 8.230   10.131  13.598  1.00 80.82 21  A 1 
ATOM 178  N N   . THR A 1 22  ? 4.732   3.382   16.089  1.00 98.68 22  A 1 
ATOM 179  C CA  . THR A 1 22  ? 3.796   2.321   15.696  1.00 98.84 22  A 1 
ATOM 180  C C   . THR A 1 22  ? 3.037   2.739   14.444  1.00 98.90 22  A 1 
ATOM 181  O O   . THR A 1 22  ? 2.450   3.822   14.410  1.00 98.83 22  A 1 
ATOM 182  C CB  . THR A 1 22  ? 2.813   1.990   16.824  1.00 98.74 22  A 1 
ATOM 183  O OG1 . THR A 1 22  ? 3.526   1.540   17.958  1.00 97.73 22  A 1 
ATOM 184  C CG2 . THR A 1 22  ? 1.830   0.879   16.443  1.00 97.93 22  A 1 
ATOM 185  N N   . ALA A 1 23  ? 3.024   1.876   13.436  1.00 98.83 23  A 1 
ATOM 186  C CA  . ALA A 1 23  ? 2.281   2.073   12.198  1.00 98.87 23  A 1 
ATOM 187  C C   . ALA A 1 23  ? 1.117   1.088   12.070  1.00 98.89 23  A 1 
ATOM 188  O O   . ALA A 1 23  ? 1.298   -0.113  12.268  1.00 98.81 23  A 1 
ATOM 189  C CB  . ALA A 1 23  ? 3.239   1.970   11.009  1.00 98.85 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? -0.044  1.587   11.673  1.00 98.90 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -1.136  0.780   11.115  1.00 98.91 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -1.010  0.798   9.594   1.00 98.92 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -0.965  1.873   8.994   1.00 98.87 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -2.528  1.279   11.552  1.00 98.86 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -2.630  1.332   13.089  1.00 98.48 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -3.617  0.363   10.948  1.00 98.62 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? -4.011  1.741   13.609  1.00 98.11 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -1.002  -0.380  8.966   1.00 98.84 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -0.957  -0.510  7.506   1.00 98.82 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -2.097  -1.427  7.062   1.00 98.71 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -2.145  -2.603  7.423   1.00 98.39 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? 0.423   -1.006  7.024   1.00 98.78 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? 1.563   -0.132  7.606   1.00 98.15 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? 0.463   -0.996  5.480   1.00 98.38 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? 2.968   -0.640  7.295   1.00 96.10 25  A 1 
ATOM 206  N N   . THR A 1 26  ? -3.036  -0.904  6.285   1.00 98.54 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? -4.179  -1.699  5.814   1.00 98.36 26  A 1 
ATOM 208  C C   . THR A 1 26  ? -3.829  -2.478  4.542   1.00 97.83 26  A 1 
ATOM 209  O O   . THR A 1 26  ? -3.211  -1.930  3.627   1.00 97.22 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? -5.439  -0.842  5.622   1.00 98.37 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? -5.267  0.102   4.595   1.00 97.89 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? -5.821  -0.061  6.877   1.00 97.74 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? -4.225  -3.753  4.457   1.00 97.50 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? -3.953  -4.604  3.290   1.00 96.38 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? -2.460  -4.889  3.076   1.00 95.76 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? -1.953  -4.743  1.964   1.00 93.59 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? -1.735  -5.228  4.139   1.00 96.34 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? -0.278  -5.387  4.103   1.00 96.28 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? 0.214   -6.844  3.990   1.00 95.91 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? 1.416   -7.088  4.094   1.00 93.28 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? 0.328   -4.652  5.300   1.00 95.72 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? -0.669  -7.811  3.738   1.00 95.87 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? -0.262  -9.212  3.574   1.00 94.69 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 0.591   -9.458  2.311   1.00 93.95 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 1.339   -10.437 2.236   1.00 91.53 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? -1.523  -10.078 3.582   1.00 93.97 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? 0.512   -8.566  1.318   1.00 95.02 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? 1.218   -8.690  0.027   1.00 94.44 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? 1.465   -7.333  -0.645  1.00 95.49 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? 0.974   -6.297  -0.189  1.00 94.50 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? 0.416   -9.662  -0.872  1.00 92.55 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? -0.976  -9.138  -1.274  1.00 88.71 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? -1.821  -10.220 -1.971  1.00 86.49 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? -2.416  -11.164 -1.002  1.00 79.38 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? -3.053  -12.287 -1.276  1.00 73.54 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? -3.216  -12.710 -2.499  1.00 67.05 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? -3.555  -13.015 -0.313  1.00 65.79 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? 2.211   -7.345  -1.750  1.00 95.35 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? 2.383   -6.199  -2.648  1.00 95.25 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? 2.976   -4.951  -1.976  1.00 96.50 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? 3.843   -5.057  -1.109  1.00 96.24 31  A 1 
ATOM 242  N N   . ILE A 1 32  ? 2.501   -3.777  -2.381  1.00 96.79 32  A 1 
ATOM 243  C CA  . ILE A 1 32  ? 2.986   -2.479  -1.885  1.00 97.59 32  A 1 
ATOM 244  C C   . ILE A 1 32  ? 2.825   -2.366  -0.362  1.00 98.13 32  A 1 
ATOM 245  O O   . ILE A 1 32  ? 3.751   -1.933  0.315   1.00 98.23 32  A 1 
ATOM 246  C CB  . ILE A 1 32  ? 2.265   -1.315  -2.612  1.00 97.62 32  A 1 
ATOM 247  C CG1 . ILE A 1 32  ? 2.630   -1.312  -4.114  1.00 97.13 32  A 1 
ATOM 248  C CG2 . ILE A 1 32  ? 2.607   0.044   -1.972  1.00 97.28 32  A 1 
ATOM 249  C CD1 . ILE A 1 32  ? 1.815   -0.324  -4.965  1.00 95.91 32  A 1 
ATOM 250  N N   . GLY A 1 33  ? 1.688   -2.801  0.199   1.00 97.83 33  A 1 
ATOM 251  C CA  . GLY A 1 33  ? 1.458   -2.737  1.646   1.00 98.07 33  A 1 
ATOM 252  C C   . GLY A 1 33  ? 2.494   -3.531  2.441   1.00 98.43 33  A 1 
ATOM 253  O O   . GLY A 1 33  ? 3.030   -3.031  3.431   1.00 98.49 33  A 1 
ATOM 254  N N   . LYS A 1 34  ? 2.855   -4.733  1.970   1.00 97.90 34  A 1 
ATOM 255  C CA  . LYS A 1 34  ? 3.923   -5.554  2.561   1.00 98.10 34  A 1 
ATOM 256  C C   . LYS A 1 34  ? 5.293   -4.879  2.443   1.00 98.37 34  A 1 
ATOM 257  O O   . LYS A 1 34  ? 6.049   -4.875  3.411   1.00 98.34 34  A 1 
ATOM 258  C CB  . LYS A 1 34  ? 3.917   -6.952  1.920   1.00 97.85 34  A 1 
ATOM 259  C CG  . LYS A 1 34  ? 5.009   -7.846  2.527   1.00 97.20 34  A 1 
ATOM 260  C CD  . LYS A 1 34  ? 4.933   -9.299  2.042   1.00 95.91 34  A 1 
ATOM 261  C CE  . LYS A 1 34  ? 6.107   -10.033 2.686   1.00 91.63 34  A 1 
ATOM 262  N NZ  . LYS A 1 34  ? 6.072   -11.503 2.519   1.00 88.02 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? 5.609   -4.288  1.291   1.00 98.26 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? 6.871   -3.573  1.099   1.00 98.38 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? 6.995   -2.375  2.056   1.00 98.53 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? 8.027   -2.215  2.705   1.00 98.51 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? 6.980   -3.149  -0.367  1.00 98.35 35  A 1 
ATOM 268  N N   . VAL A 1 36  ? 5.931   -1.594  2.225   1.00 98.58 36  A 1 
ATOM 269  C CA  . VAL A 1 36  ? 5.880   -0.489  3.196   1.00 98.73 36  A 1 
ATOM 270  C C   . VAL A 1 36  ? 6.064   -1.007  4.626   1.00 98.74 36  A 1 
ATOM 271  O O   . VAL A 1 36  ? 6.906   -0.485  5.356   1.00 98.69 36  A 1 
ATOM 272  C CB  . VAL A 1 36  ? 4.568   0.307   3.058   1.00 98.76 36  A 1 
ATOM 273  C CG1 . VAL A 1 36  ? 4.415   1.369   4.155   1.00 98.58 36  A 1 
ATOM 274  C CG2 . VAL A 1 36  ? 4.502   1.048   1.717   1.00 98.56 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? 5.341   -2.060  5.021   1.00 98.70 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? 5.463   -2.658  6.351   1.00 98.68 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? 6.896   -3.135  6.636   1.00 98.59 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? 7.462   -2.833  7.686   1.00 98.37 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? 4.462   -3.812  6.463   1.00 98.64 37  A 1 
ATOM 280  N N   . LYS A 1 38  ? 7.507   -3.818  5.670   1.00 98.28 38  A 1 
ATOM 281  C CA  . LYS A 1 38  ? 8.895   -4.281  5.749   1.00 98.05 38  A 1 
ATOM 282  C C   . LYS A 1 38  ? 9.868   -3.115  5.879   1.00 97.91 38  A 1 
ATOM 283  O O   . LYS A 1 38  ? 10.717  -3.134  6.769   1.00 97.46 38  A 1 
ATOM 284  C CB  . LYS A 1 38  ? 9.192   -5.152  4.526   1.00 97.65 38  A 1 
ATOM 285  C CG  . LYS A 1 38  ? 10.612  -5.727  4.556   1.00 89.40 38  A 1 
ATOM 286  C CD  . LYS A 1 38  ? 10.787  -6.660  3.361   1.00 88.21 38  A 1 
ATOM 287  C CE  . LYS A 1 38  ? 12.205  -7.215  3.309   1.00 77.86 38  A 1 
ATOM 288  N NZ  . LYS A 1 38  ? 12.300  -8.247  2.253   1.00 72.32 38  A 1 
ATOM 289  N N   . ARG A 1 39  ? 9.717   -2.081  5.044   1.00 97.85 39  A 1 
ATOM 290  C CA  . ARG A 1 39  ? 10.573  -0.891  5.073   1.00 97.86 39  A 1 
ATOM 291  C C   . ARG A 1 39  ? 10.492  -0.154  6.406   1.00 97.89 39  A 1 
ATOM 292  O O   . ARG A 1 39  ? 11.512  0.299   6.912   1.00 97.62 39  A 1 
ATOM 293  C CB  . ARG A 1 39  ? 10.205  0.021   3.888   1.00 97.66 39  A 1 
ATOM 294  C CG  . ARG A 1 39  ? 11.184  1.190   3.709   1.00 95.08 39  A 1 
ATOM 295  C CD  . ARG A 1 39  ? 12.555  0.712   3.210   1.00 92.92 39  A 1 
ATOM 296  N NE  . ARG A 1 39  ? 13.539  1.810   3.242   1.00 89.18 39  A 1 
ATOM 297  C CZ  . ARG A 1 39  ? 14.349  2.081   4.250   1.00 87.56 39  A 1 
ATOM 298  N NH1 . ARG A 1 39  ? 14.368  1.365   5.333   1.00 78.94 39  A 1 
ATOM 299  N NH2 . ARG A 1 39  ? 15.159  3.089   4.193   1.00 79.65 39  A 1 
ATOM 300  N N   . PHE A 1 40  ? 9.300   -0.061  6.990   1.00 97.89 40  A 1 
ATOM 301  C CA  . PHE A 1 40  ? 9.084   0.570   8.296   1.00 98.10 40  A 1 
ATOM 302  C C   . PHE A 1 40  ? 9.671   -0.268  9.442   1.00 97.79 40  A 1 
ATOM 303  O O   . PHE A 1 40  ? 10.318  0.284   10.329  1.00 97.57 40  A 1 
ATOM 304  C CB  . PHE A 1 40  ? 7.586   0.807   8.507   1.00 98.45 40  A 1 
ATOM 305  C CG  . PHE A 1 40  ? 6.937   1.942   7.732   1.00 98.68 40  A 1 
ATOM 306  C CD1 . PHE A 1 40  ? 7.562   2.583   6.642   1.00 98.60 40  A 1 
ATOM 307  C CD2 . PHE A 1 40  ? 5.650   2.363   8.129   1.00 98.60 40  A 1 
ATOM 308  C CE1 . PHE A 1 40  ? 6.912   3.627   5.966   1.00 98.64 40  A 1 
ATOM 309  C CE2 . PHE A 1 40  ? 5.000   3.404   7.449   1.00 98.61 40  A 1 
ATOM 310  C CZ  . PHE A 1 40  ? 5.628   4.037   6.367   1.00 98.76 40  A 1 
ATOM 311  N N   . ALA A 1 41  ? 9.498   -1.592  9.398   1.00 97.99 41  A 1 
ATOM 312  C CA  . ALA A 1 41  ? 10.089  -2.499  10.380  1.00 97.62 41  A 1 
ATOM 313  C C   . ALA A 1 41  ? 11.627  -2.440  10.368  1.00 97.07 41  A 1 
ATOM 314  O O   . ALA A 1 41  ? 12.253  -2.435  11.426  1.00 96.57 41  A 1 
ATOM 315  C CB  . ALA A 1 41  ? 9.572   -3.914  10.106  1.00 97.64 41  A 1 
ATOM 316  N N   . GLU A 1 42  ? 12.244  -2.322  9.191   1.00 95.92 42  A 1 
ATOM 317  C CA  . GLU A 1 42  ? 13.699  -2.138  9.039   1.00 95.36 42  A 1 
ATOM 318  C C   . GLU A 1 42  ? 14.212  -0.824  9.656   1.00 95.04 42  A 1 
ATOM 319  O O   . GLU A 1 42  ? 15.384  -0.736  10.012  1.00 93.96 42  A 1 
ATOM 320  C CB  . GLU A 1 42  ? 14.074  -2.214  7.549   1.00 95.02 42  A 1 
ATOM 321  C CG  . GLU A 1 42  ? 13.985  -3.659  7.044   1.00 93.55 42  A 1 
ATOM 322  C CD  . GLU A 1 42  ? 14.246  -3.850  5.549   1.00 93.32 42  A 1 
ATOM 323  O OE1 . GLU A 1 42  ? 14.440  -5.047  5.190   1.00 88.52 42  A 1 
ATOM 324  O OE2 . GLU A 1 42  ? 14.261  -2.870  4.778   1.00 89.48 42  A 1 
ATOM 325  N N   . GLU A 1 43  ? 13.338  0.160   9.840   1.00 95.48 43  A 1 
ATOM 326  C CA  . GLU A 1 43  ? 13.623  1.446   10.494  1.00 95.68 43  A 1 
ATOM 327  C C   . GLU A 1 43  ? 13.156  1.505   11.961  1.00 96.31 43  A 1 
ATOM 328  O O   . GLU A 1 43  ? 13.040  2.586   12.550  1.00 95.55 43  A 1 
ATOM 329  C CB  . GLU A 1 43  ? 13.024  2.571   9.646   1.00 95.35 43  A 1 
ATOM 330  C CG  . GLU A 1 43  ? 13.698  2.688   8.270   1.00 93.10 43  A 1 
ATOM 331  C CD  . GLU A 1 43  ? 15.149  3.179   8.320   1.00 94.01 43  A 1 
ATOM 332  O OE1 . GLU A 1 43  ? 15.903  2.894   7.369   1.00 88.12 43  A 1 
ATOM 333  O OE2 . GLU A 1 43  ? 15.506  3.928   9.249   1.00 89.11 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? 12.884  0.341   12.562  1.00 95.19 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? 12.551  0.211   13.981  1.00 95.14 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? 11.094  0.535   14.338  1.00 96.11 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? 10.800  0.790   15.507  1.00 95.56 44  A 1 
ATOM 338  N N   . CYS A 1 45  ? 10.198  0.557   13.368  1.00 97.85 45  A 1 
ATOM 339  C CA  . CYS A 1 45  ? 8.766   0.780   13.582  1.00 98.25 45  A 1 
ATOM 340  C C   . CYS A 1 45  ? 8.060   -0.506  14.022  1.00 98.32 45  A 1 
ATOM 341  O O   . CYS A 1 45  ? 8.234   -1.552  13.397  1.00 98.18 45  A 1 
ATOM 342  C CB  . CYS A 1 45  ? 8.149   1.311   12.290  1.00 98.41 45  A 1 
ATOM 343  S SG  . CYS A 1 45  ? 6.539   2.077   12.601  1.00 98.28 45  A 1 
ATOM 344  N N   . ASN A 1 46  ? 7.211   -0.427  15.033  1.00 98.52 46  A 1 
ATOM 345  C CA  . ASN A 1 46  ? 6.268   -1.503  15.341  1.00 98.70 46  A 1 
ATOM 346  C C   . ASN A 1 46  ? 5.133   -1.509  14.310  1.00 98.83 46  A 1 
ATOM 347  O O   . ASN A 1 46  ? 4.664   -0.445  13.902  1.00 98.77 46  A 1 
ATOM 348  C CB  . ASN A 1 46  ? 5.718   -1.323  16.753  1.00 98.59 46  A 1 
ATOM 349  C CG  . ASN A 1 46  ? 6.788   -1.317  17.822  1.00 98.22 46  A 1 
ATOM 350  O OD1 . ASN A 1 46  ? 7.685   -2.142  17.860  1.00 94.63 46  A 1 
ATOM 351  N ND2 . ASN A 1 46  ? 6.715   -0.385  18.740  1.00 94.25 46  A 1 
ATOM 352  N N   . ILE A 1 47  ? 4.665   -2.690  13.917  1.00 98.81 47  A 1 
ATOM 353  C CA  . ILE A 1 47  ? 3.698   -2.836  12.828  1.00 98.85 47  A 1 
ATOM 354  C C   . ILE A 1 47  ? 2.422   -3.517  13.327  1.00 98.85 47  A 1 
ATOM 355  O O   . ILE A 1 47  ? 2.428   -4.692  13.689  1.00 98.72 47  A 1 
ATOM 356  C CB  . ILE A 1 47  ? 4.324   -3.588  11.631  1.00 98.76 47  A 1 
ATOM 357  C CG1 . ILE A 1 47  ? 5.666   -2.988  11.148  1.00 98.21 47  A 1 
ATOM 358  C CG2 . ILE A 1 47  ? 3.322   -3.656  10.467  1.00 98.48 47  A 1 
ATOM 359  C CD1 . ILE A 1 47  ? 5.604   -1.534  10.659  1.00 97.00 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? 1.319   -2.789  13.287  1.00 98.72 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? -0.012  -3.367  13.273  1.00 98.73 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? -0.496  -3.383  11.823  1.00 98.74 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? -0.474  -2.346  11.161  1.00 98.55 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? -0.922  -2.532  14.181  1.00 98.68 48  A 1 
ATOM 365  N N   . PHE A 1 49  ? -0.923  -4.518  11.300  1.00 98.03 49  A 1 
ATOM 366  C CA  . PHE A 1 49  ? -1.504  -4.520  9.959   1.00 97.77 49  A 1 
ATOM 367  C C   . PHE A 1 49  ? -2.835  -5.250  9.914   1.00 97.88 49  A 1 
ATOM 368  O O   . PHE A 1 49  ? -3.108  -6.133  10.727  1.00 97.55 49  A 1 
ATOM 369  C CB  . PHE A 1 49  ? -0.503  -5.015  8.911   1.00 97.26 49  A 1 
ATOM 370  C CG  . PHE A 1 49  ? -0.223  -6.498  8.942   1.00 97.94 49  A 1 
ATOM 371  C CD1 . PHE A 1 49  ? 0.839   -6.995  9.720   1.00 96.64 49  A 1 
ATOM 372  C CD2 . PHE A 1 49  ? -0.989  -7.372  8.153   1.00 96.85 49  A 1 
ATOM 373  C CE1 . PHE A 1 49  ? 1.143   -8.363  9.695   1.00 95.66 49  A 1 
ATOM 374  C CE2 . PHE A 1 49  ? -0.684  -8.743  8.131   1.00 95.73 49  A 1 
ATOM 375  C CZ  . PHE A 1 49  ? 0.385   -9.240  8.898   1.00 96.43 49  A 1 
ATOM 376  N N   . THR A 1 50  ? -3.673  -4.854  8.977   1.00 97.94 50  A 1 
ATOM 377  C CA  . THR A 1 50  ? -5.006  -5.434  8.815   1.00 97.68 50  A 1 
ATOM 378  C C   . THR A 1 50  ? -5.157  -6.091  7.452   1.00 97.25 50  A 1 
ATOM 379  O O   . THR A 1 50  ? -4.640  -5.589  6.453   1.00 96.44 50  A 1 
ATOM 380  C CB  . THR A 1 50  ? -6.134  -4.415  9.052   1.00 97.53 50  A 1 
ATOM 381  O OG1 . THR A 1 50  ? -6.171  -3.454  8.022   1.00 96.30 50  A 1 
ATOM 382  C CG2 . THR A 1 50  ? -5.996  -3.659  10.370  1.00 95.88 50  A 1 
ATOM 383  N N   . ASP A 1 51  ? -5.917  -7.178  7.412   1.00 97.21 51  A 1 
ATOM 384  C CA  . ASP A 1 51  ? -6.414  -7.785  6.176   1.00 96.63 51  A 1 
ATOM 385  C C   . ASP A 1 51  ? -7.816  -8.373  6.419   1.00 96.59 51  A 1 
ATOM 386  O O   . ASP A 1 51  ? -8.252  -8.489  7.567   1.00 95.30 51  A 1 
ATOM 387  C CB  . ASP A 1 51  ? -5.408  -8.825  5.646   1.00 95.55 51  A 1 
ATOM 388  C CG  . ASP A 1 51  ? -5.392  -8.818  4.114   1.00 92.13 51  A 1 
ATOM 389  O OD1 . ASP A 1 51  ? -6.474  -9.044  3.526   1.00 89.07 51  A 1 
ATOM 390  O OD2 . ASP A 1 51  ? -4.334  -8.468  3.542   1.00 88.73 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? -8.543  -8.722  5.356   1.00 95.58 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? -9.893  -9.296  5.485   1.00 94.79 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? -9.893  -10.597 6.302   1.00 95.30 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? -10.819 -10.855 7.066   1.00 93.94 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? -10.474 -9.564  4.088   1.00 93.35 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? -10.920 -8.305  3.326   1.00 87.30 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? -11.300 -8.686  1.895   1.00 84.63 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? -12.144 -7.647  3.975   1.00 85.18 52  A 1 
ATOM 399  N N   . ALA A 1 53  ? -8.850  -11.406 6.136   1.00 95.62 53  A 1 
ATOM 400  C CA  . ALA A 1 53  ? -8.627  -12.635 6.882   1.00 95.48 53  A 1 
ATOM 401  C C   . ALA A 1 53  ? -7.135  -12.810 7.178   1.00 95.94 53  A 1 
ATOM 402  O O   . ALA A 1 53  ? -6.280  -12.381 6.400   1.00 94.80 53  A 1 
ATOM 403  C CB  . ALA A 1 53  ? -9.180  -13.815 6.073   1.00 94.54 53  A 1 
ATOM 404  N N   . ILE A 1 54  ? -6.823  -13.496 8.275   1.00 96.06 54  A 1 
ATOM 405  C CA  . ILE A 1 54  ? -5.449  -13.875 8.612   1.00 96.30 54  A 1 
ATOM 406  C C   . ILE A 1 54  ? -5.144  -15.234 7.968   1.00 96.63 54  A 1 
ATOM 407  O O   . ILE A 1 54  ? -5.249  -16.290 8.592   1.00 95.75 54  A 1 
ATOM 408  C CB  . ILE A 1 54  ? -5.197  -13.810 10.133  1.00 95.44 54  A 1 
ATOM 409  C CG1 . ILE A 1 54  ? -5.614  -12.453 10.745  1.00 92.94 54  A 1 
ATOM 410  C CG2 . ILE A 1 54  ? -3.712  -14.089 10.444  1.00 92.79 54  A 1 
ATOM 411  C CD1 . ILE A 1 54  ? -5.009  -11.209 10.064  1.00 85.20 54  A 1 
ATOM 412  N N   . ASP A 1 55  ? -4.812  -15.199 6.677   1.00 96.35 55  A 1 
ATOM 413  C CA  . ASP A 1 55  ? -4.409  -16.362 5.884   1.00 95.81 55  A 1 
ATOM 414  C C   . ASP A 1 55  ? -2.913  -16.701 6.068   1.00 96.59 55  A 1 
ATOM 415  O O   . ASP A 1 55  ? -2.212  -16.124 6.910   1.00 96.27 55  A 1 
ATOM 416  C CB  . ASP A 1 55  ? -4.837  -16.142 4.410   1.00 94.58 55  A 1 
ATOM 417  C CG  . ASP A 1 55  ? -3.996  -15.130 3.618   1.00 92.88 55  A 1 
ATOM 418  O OD1 . ASP A 1 55  ? -3.071  -14.534 4.203   1.00 90.95 55  A 1 
ATOM 419  O OD2 . ASP A 1 55  ? -4.192  -15.018 2.386   1.00 89.90 55  A 1 
ATOM 420  N N   . ASP A 1 56  ? -2.408  -17.665 5.291   1.00 95.55 56  A 1 
ATOM 421  C CA  . ASP A 1 56  ? -0.989  -18.042 5.355   1.00 95.42 56  A 1 
ATOM 422  C C   . ASP A 1 56  ? -0.048  -16.911 4.922   1.00 95.74 56  A 1 
ATOM 423  O O   . ASP A 1 56  ? 1.050   -16.788 5.464   1.00 95.14 56  A 1 
ATOM 424  C CB  . ASP A 1 56  ? -0.737  -19.303 4.517   1.00 95.17 56  A 1 
ATOM 425  C CG  . ASP A 1 56  ? -1.399  -20.542 5.119   1.00 92.25 56  A 1 
ATOM 426  O OD1 . ASP A 1 56  ? -1.473  -20.615 6.371   1.00 88.41 56  A 1 
ATOM 427  O OD2 . ASP A 1 56  ? -1.872  -21.387 4.336   1.00 89.17 56  A 1 
ATOM 428  N N   . ASN A 1 57  ? -0.486  -16.038 3.996   1.00 95.66 57  A 1 
ATOM 429  C CA  . ASN A 1 57  ? 0.308   -14.877 3.585   1.00 94.93 57  A 1 
ATOM 430  C C   . ASN A 1 57  ? 0.426   -13.862 4.725   1.00 96.06 57  A 1 
ATOM 431  O O   . ASN A 1 57  ? 1.511   -13.332 4.969   1.00 95.80 57  A 1 
ATOM 432  C CB  . ASN A 1 57  ? -0.320  -14.191 2.361   1.00 93.59 57  A 1 
ATOM 433  C CG  . ASN A 1 57  ? -0.359  -15.071 1.136   1.00 90.01 57  A 1 
ATOM 434  O OD1 . ASN A 1 57  ? 0.647   -15.530 0.632   1.00 83.56 57  A 1 
ATOM 435  N ND2 . ASN A 1 57  ? -1.533  -15.312 0.596   1.00 82.45 57  A 1 
ATOM 436  N N   . ALA A 1 58  ? -0.675  -13.612 5.436   1.00 95.93 58  A 1 
ATOM 437  C CA  . ALA A 1 58  ? -0.677  -12.724 6.592   1.00 96.65 58  A 1 
ATOM 438  C C   . ALA A 1 58  ? 0.240   -13.264 7.700   1.00 97.34 58  A 1 
ATOM 439  O O   . ALA A 1 58  ? 1.103   -12.529 8.179   1.00 97.45 58  A 1 
ATOM 440  C CB  . ALA A 1 58  ? -2.120  -12.525 7.063   1.00 96.61 58  A 1 
ATOM 441  N N   . ARG A 1 59  ? 0.145   -14.565 8.034   1.00 97.21 59  A 1 
ATOM 442  C CA  . ARG A 1 59  ? 1.026   -15.217 9.020   1.00 97.12 59  A 1 
ATOM 443  C C   . ARG A 1 59  ? 2.497   -15.182 8.611   1.00 97.30 59  A 1 
ATOM 444  O O   . ARG A 1 59  ? 3.358   -14.851 9.427   1.00 97.08 59  A 1 
ATOM 445  C CB  . ARG A 1 59  ? 0.582   -16.674 9.238   1.00 97.08 59  A 1 
ATOM 446  C CG  . ARG A 1 59  ? -0.713  -16.781 10.050  1.00 94.62 59  A 1 
ATOM 447  C CD  . ARG A 1 59  ? -1.033  -18.259 10.357  1.00 92.14 59  A 1 
ATOM 448  N NE  . ARG A 1 59  ? -1.674  -18.954 9.224   1.00 86.48 59  A 1 
ATOM 449  C CZ  . ARG A 1 59  ? -2.967  -18.986 8.965   1.00 80.22 59  A 1 
ATOM 450  N NH1 . ARG A 1 59  ? -3.846  -18.332 9.684   1.00 71.50 59  A 1 
ATOM 451  N NH2 . ARG A 1 59  ? -3.426  -19.685 7.971   1.00 74.69 59  A 1 
ATOM 452  N N   . ALA A 1 60  ? 2.789   -15.479 7.343   1.00 96.98 60  A 1 
ATOM 453  C CA  . ALA A 1 60  ? 4.153   -15.413 6.821   1.00 96.73 60  A 1 
ATOM 454  C C   . ALA A 1 60  ? 4.713   -13.983 6.873   1.00 97.06 60  A 1 
ATOM 455  O O   . ALA A 1 60  ? 5.868   -13.779 7.245   1.00 96.75 60  A 1 
ATOM 456  C CB  . ALA A 1 60  ? 4.157   -15.966 5.392   1.00 96.41 60  A 1 
ATOM 457  N N   . THR A 1 61  ? 3.890   -12.990 6.541   1.00 97.32 61  A 1 
ATOM 458  C CA  . THR A 1 61  ? 4.275   -11.576 6.612   1.00 97.47 61  A 1 
ATOM 459  C C   . THR A 1 61  ? 4.513   -11.140 8.055   1.00 97.75 61  A 1 
ATOM 460  O O   . THR A 1 61  ? 5.524   -10.499 8.324   1.00 97.72 61  A 1 
ATOM 461  C CB  . THR A 1 61  ? 3.231   -10.685 5.921   1.00 97.33 61  A 1 
ATOM 462  O OG1 . THR A 1 61  ? 3.170   -11.059 4.559   1.00 96.28 61  A 1 
ATOM 463  C CG2 . THR A 1 61  ? 3.590   -9.201  5.963   1.00 96.20 61  A 1 
ATOM 464  N N   . GLU A 1 62  ? 3.655   -11.533 8.990   1.00 97.71 62  A 1 
ATOM 465  C CA  . GLU A 1 62  ? 3.830   -11.247 10.419  1.00 97.77 62  A 1 
ATOM 466  C C   . GLU A 1 62  ? 5.162   -11.804 10.941  1.00 97.87 62  A 1 
ATOM 467  O O   . GLU A 1 62  ? 5.941   -11.066 11.550  1.00 97.72 62  A 1 
ATOM 468  C CB  . GLU A 1 62  ? 2.623   -11.802 11.194  1.00 97.27 62  A 1 
ATOM 469  C CG  . GLU A 1 62  ? 2.656   -11.442 12.685  1.00 95.26 62  A 1 
ATOM 470  C CD  . GLU A 1 62  ? 1.373   -11.878 13.409  1.00 96.49 62  A 1 
ATOM 471  O OE1 . GLU A 1 62  ? 0.799   -11.044 14.147  1.00 90.30 62  A 1 
ATOM 472  O OE2 . GLU A 1 62  ? 0.952   -13.039 13.223  1.00 92.52 62  A 1 
ATOM 473  N N   . ALA A 1 63  ? 5.468   -13.064 10.622  1.00 97.65 63  A 1 
ATOM 474  C CA  . ALA A 1 63  ? 6.729   -13.694 11.006  1.00 97.59 63  A 1 
ATOM 475  C C   . ALA A 1 63  ? 7.954   -13.011 10.365  1.00 97.59 63  A 1 
ATOM 476  O O   . ALA A 1 63  ? 8.952   -12.759 11.044  1.00 97.03 63  A 1 
ATOM 477  C CB  . ALA A 1 63  ? 6.653   -15.180 10.635  1.00 97.59 63  A 1 
ATOM 478  N N   . GLU A 1 64  ? 7.878   -12.667 9.072   1.00 97.75 64  A 1 
ATOM 479  C CA  . GLU A 1 64  ? 8.956   -11.965 8.355   1.00 97.28 64  A 1 
ATOM 480  C C   . GLU A 1 64  ? 9.255   -10.593 8.974   1.00 97.29 64  A 1 
ATOM 481  O O   . GLU A 1 64  ? 10.420  -10.218 9.142   1.00 96.33 64  A 1 
ATOM 482  C CB  . GLU A 1 64  ? 8.578   -11.821 6.865   1.00 96.50 64  A 1 
ATOM 483  C CG  . GLU A 1 64  ? 9.726   -11.229 6.018   1.00 89.65 64  A 1 
ATOM 484  C CD  . GLU A 1 64  ? 9.348   -10.906 4.562   1.00 91.94 64  A 1 
ATOM 485  O OE1 . GLU A 1 64  ? 10.035  -10.030 3.969   1.00 83.35 64  A 1 
ATOM 486  O OE2 . GLU A 1 64  ? 8.389   -11.484 4.000   1.00 87.24 64  A 1 
ATOM 487  N N   . LEU A 1 65  ? 8.213   -9.847  9.331   1.00 97.98 65  A 1 
ATOM 488  C CA  . LEU A 1 65  ? 8.344   -8.531  9.950   1.00 97.92 65  A 1 
ATOM 489  C C   . LEU A 1 65  ? 8.856   -8.635  11.394  1.00 97.86 65  A 1 
ATOM 490  O O   . LEU A 1 65  ? 9.742   -7.872  11.782  1.00 97.51 65  A 1 
ATOM 491  C CB  . LEU A 1 65  ? 6.986   -7.812  9.895   1.00 97.94 65  A 1 
ATOM 492  C CG  . LEU A 1 65  ? 6.481   -7.452  8.488   1.00 97.51 65  A 1 
ATOM 493  C CD1 . LEU A 1 65  ? 5.058   -6.903  8.595   1.00 96.74 65  A 1 
ATOM 494  C CD2 . LEU A 1 65  ? 7.355   -6.405  7.805   1.00 96.71 65  A 1 
ATOM 495  N N   . ALA A 1 66  ? 8.354   -9.600  12.178  1.00 97.84 66  A 1 
ATOM 496  C CA  . ALA A 1 66  ? 8.809   -9.835  13.551  1.00 97.66 66  A 1 
ATOM 497  C C   . ALA A 1 66  ? 10.300  -10.216 13.612  1.00 97.35 66  A 1 
ATOM 498  O O   . ALA A 1 66  ? 11.013  -9.798  14.528  1.00 96.40 66  A 1 
ATOM 499  C CB  . ALA A 1 66  ? 7.920   -10.911 14.177  1.00 97.59 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? 10.805  -10.917 12.591  1.00 96.59 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? 12.228  -11.237 12.468  1.00 95.98 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? 13.136  -9.993  12.340  1.00 94.99 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? 14.351  -10.101 12.512  1.00 93.51 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? 12.406  -12.187 11.276  1.00 96.25 67  A 1 
ATOM 505  N N   . LYS A 1 68  ? 12.577  -8.803  12.085  1.00 95.33 68  A 1 
ATOM 506  C CA  . LYS A 1 68  ? 13.305  -7.522  12.115  1.00 94.54 68  A 1 
ATOM 507  C C   . LYS A 1 68  ? 13.509  -6.971  13.535  1.00 94.67 68  A 1 
ATOM 508  O O   . LYS A 1 68  ? 14.130  -5.924  13.691  1.00 93.05 68  A 1 
ATOM 509  C CB  . LYS A 1 68  ? 12.605  -6.489  11.208  1.00 94.54 68  A 1 
ATOM 510  C CG  . LYS A 1 68  ? 12.382  -6.954  9.754   1.00 93.71 68  A 1 
ATOM 511  C CD  . LYS A 1 68  ? 13.703  -7.166  9.009   1.00 89.72 68  A 1 
ATOM 512  C CE  . LYS A 1 68  ? 13.407  -7.587  7.573   1.00 86.48 68  A 1 
ATOM 513  N NZ  . LYS A 1 68  ? 14.614  -7.456  6.712   1.00 78.04 68  A 1 
ATOM 514  N N   . GLY A 1 69  ? 13.003  -7.669  14.568  1.00 94.18 69  A 1 
ATOM 515  C CA  . GLY A 1 69  ? 13.179  -7.269  15.967  1.00 93.71 69  A 1 
ATOM 516  C C   . GLY A 1 69  ? 12.218  -6.173  16.435  1.00 94.57 69  A 1 
ATOM 517  O O   . GLY A 1 69  ? 12.493  -5.503  17.424  1.00 93.08 69  A 1 
ATOM 518  N N   . VAL A 1 70  ? 11.100  -5.989  15.744  1.00 96.35 70  A 1 
ATOM 519  C CA  . VAL A 1 70  ? 10.030  -5.054  16.122  1.00 96.96 70  A 1 
ATOM 520  C C   . VAL A 1 70  ? 8.779   -5.812  16.558  1.00 97.67 70  A 1 
ATOM 521  O O   . VAL A 1 70  ? 8.599   -6.985  16.224  1.00 97.74 70  A 1 
ATOM 522  C CB  . VAL A 1 70  ? 9.717   -4.050  14.998  1.00 96.87 70  A 1 
ATOM 523  C CG1 . VAL A 1 70  ? 10.938  -3.180  14.684  1.00 96.31 70  A 1 
ATOM 524  C CG2 . VAL A 1 70  ? 9.232   -4.722  13.709  1.00 95.93 70  A 1 
ATOM 525  N N   . LYS A 1 71  ? 7.896   -5.150  17.298  1.00 97.79 71  A 1 
ATOM 526  C CA  . LYS A 1 71  ? 6.589   -5.715  17.642  1.00 98.30 71  A 1 
ATOM 527  C C   . LYS A 1 71  ? 5.696   -5.712  16.404  1.00 98.53 71  A 1 
ATOM 528  O O   . LYS A 1 71  ? 5.521   -4.668  15.778  1.00 98.35 71  A 1 
ATOM 529  C CB  . LYS A 1 71  ? 5.975   -4.944  18.817  1.00 98.26 71  A 1 
ATOM 530  C CG  . LYS A 1 71  ? 4.675   -5.602  19.307  1.00 97.55 71  A 1 
ATOM 531  C CD  . LYS A 1 71  ? 4.135   -4.877  20.544  1.00 96.55 71  A 1 
ATOM 532  C CE  . LYS A 1 71  ? 2.917   -5.636  21.067  1.00 93.10 71  A 1 
ATOM 533  N NZ  . LYS A 1 71  ? 2.404   -5.040  22.321  1.00 88.79 71  A 1 
ATOM 534  N N   . VAL A 1 72  ? 5.110   -6.864  16.081  1.00 98.57 72  A 1 
ATOM 535  C CA  . VAL A 1 72  ? 4.212   -7.020  14.932  1.00 98.68 72  A 1 
ATOM 536  C C   . VAL A 1 72  ? 2.962   -7.762  15.370  1.00 98.72 72  A 1 
ATOM 537  O O   . VAL A 1 72  ? 3.051   -8.674  16.187  1.00 98.45 72  A 1 
ATOM 538  C CB  . VAL A 1 72  ? 4.893   -7.754  13.763  1.00 98.39 72  A 1 
ATOM 539  C CG1 . VAL A 1 72  ? 4.015   -7.728  12.505  1.00 96.57 72  A 1 
ATOM 540  C CG2 . VAL A 1 72  ? 6.238   -7.104  13.411  1.00 96.55 72  A 1 
ATOM 541  N N   . LYS A 1 73  ? 1.803   -7.374  14.836  1.00 98.36 73  A 1 
ATOM 542  C CA  . LYS A 1 73  ? 0.556   -8.119  15.000  1.00 98.47 73  A 1 
ATOM 543  C C   . LYS A 1 73  ? -0.380  -7.885  13.816  1.00 98.52 73  A 1 
ATOM 544  O O   . LYS A 1 73  ? -0.603  -6.744  13.403  1.00 98.27 73  A 1 
ATOM 545  C CB  . LYS A 1 73  ? -0.079  -7.744  16.348  1.00 98.35 73  A 1 
ATOM 546  C CG  . LYS A 1 73  ? -1.299  -8.609  16.699  1.00 97.41 73  A 1 
ATOM 547  C CD  . LYS A 1 73  ? -1.706  -8.358  18.156  1.00 96.08 73  A 1 
ATOM 548  C CE  . LYS A 1 73  ? -2.987  -9.102  18.532  1.00 92.22 73  A 1 
ATOM 549  N NZ  . LYS A 1 73  ? -3.414  -8.746  19.908  1.00 86.09 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? -0.934  -8.973  13.304  1.00 98.49 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? -1.953  -8.972  12.268  1.00 98.43 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? -3.361  -8.944  12.882  1.00 98.50 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? -3.620  -9.593  13.896  1.00 98.20 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? -1.747  -10.197 11.378  1.00 97.99 74  A 1 
ATOM 555  N N   . TYR A 1 75  ? -4.280  -8.229  12.251  1.00 98.23 75  A 1 
ATOM 556  C CA  . TYR A 1 75  ? -5.674  -8.130  12.674  1.00 98.16 75  A 1 
ATOM 557  C C   . TYR A 1 75  ? -6.605  -8.427  11.499  1.00 97.89 75  A 1 
ATOM 558  O O   . TYR A 1 75  ? -6.532  -7.768  10.459  1.00 97.21 75  A 1 
ATOM 559  C CB  . TYR A 1 75  ? -5.969  -6.738  13.252  1.00 98.28 75  A 1 
ATOM 560  C CG  . TYR A 1 75  ? -5.144  -6.358  14.468  1.00 98.52 75  A 1 
ATOM 561  C CD1 . TYR A 1 75  ? -5.670  -6.494  15.768  1.00 98.23 75  A 1 
ATOM 562  C CD2 . TYR A 1 75  ? -3.840  -5.862  14.290  1.00 98.31 75  A 1 
ATOM 563  C CE1 . TYR A 1 75  ? -4.895  -6.138  16.887  1.00 98.21 75  A 1 
ATOM 564  C CE2 . TYR A 1 75  ? -3.057  -5.515  15.405  1.00 98.30 75  A 1 
ATOM 565  C CZ  . TYR A 1 75  ? -3.583  -5.653  16.702  1.00 98.49 75  A 1 
ATOM 566  O OH  . TYR A 1 75  ? -2.812  -5.322  17.765  1.00 98.28 75  A 1 
ATOM 567  N N   . ALA A 1 76  ? -7.513  -9.383  11.679  1.00 97.41 76  A 1 
ATOM 568  C CA  . ALA A 1 76  ? -8.610  -9.571  10.739  1.00 96.95 76  A 1 
ATOM 569  C C   . ALA A 1 76  ? -9.586  -8.393  10.863  1.00 96.73 76  A 1 
ATOM 570  O O   . ALA A 1 76  ? -10.044 -8.083  11.965  1.00 95.44 76  A 1 
ATOM 571  C CB  . ALA A 1 76  ? -9.295  -10.914 11.007  1.00 96.25 76  A 1 
ATOM 572  N N   . SER A 1 77  ? -9.871  -7.729  9.759   1.00 95.44 77  A 1 
ATOM 573  C CA  . SER A 1 77  ? -10.765 -6.571  9.758   1.00 94.46 77  A 1 
ATOM 574  C C   . SER A 1 77  ? -11.396 -6.353  8.393   1.00 94.88 77  A 1 
ATOM 575  O O   . SER A 1 77  ? -10.699 -6.232  7.383   1.00 93.93 77  A 1 
ATOM 576  C CB  . SER A 1 77  ? -9.992  -5.311  10.148  1.00 92.66 77  A 1 
ATOM 577  O OG  . SER A 1 77  ? -10.853 -4.186  10.212  1.00 86.90 77  A 1 
ATOM 578  N N   . ASN A 1 78  ? -12.711 -6.199  8.375   1.00 94.90 78  A 1 
ATOM 579  C CA  . ASN A 1 78  ? -13.380 -5.591  7.243   1.00 94.90 78  A 1 
ATOM 580  C C   . ASN A 1 78  ? -13.298 -4.065  7.376   1.00 95.33 78  A 1 
ATOM 581  O O   . ASN A 1 78  ? -14.166 -3.432  7.981   1.00 94.66 78  A 1 
ATOM 582  C CB  . ASN A 1 78  ? -14.818 -6.108  7.136   1.00 94.18 78  A 1 
ATOM 583  C CG  . ASN A 1 78  ? -15.523 -5.551  5.909   1.00 93.50 78  A 1 
ATOM 584  O OD1 . ASN A 1 78  ? -14.983 -4.783  5.125   1.00 91.59 78  A 1 
ATOM 585  N ND2 . ASN A 1 78  ? -16.759 -5.925  5.697   1.00 90.25 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? -12.278 -3.470  6.763   1.00 95.03 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? -12.048 -2.022  6.790   1.00 95.12 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? -13.236 -1.182  6.275   1.00 96.20 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? -13.358 0.002   6.597   1.00 95.59 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? -10.783 -1.755  5.964   1.00 93.98 79  A 1 
ATOM 591  N N   . ALA A 1 80  ? -14.133 -1.781  5.482   1.00 95.70 80  A 1 
ATOM 592  C CA  . ALA A 1 80  ? -15.352 -1.128  5.003   1.00 95.39 80  A 1 
ATOM 593  C C   . ALA A 1 80  ? -16.450 -1.004  6.078   1.00 96.39 80  A 1 
ATOM 594  O O   . ALA A 1 80  ? -17.374 -0.199  5.921   1.00 95.83 80  A 1 
ATOM 595  C CB  . ALA A 1 80  ? -15.847 -1.914  3.788   1.00 94.21 80  A 1 
ATOM 596  N N   . ASN A 1 81  ? -16.356 -1.783  7.166   1.00 96.31 81  A 1 
ATOM 597  C CA  . ASN A 1 81  ? -17.251 -1.693  8.312   1.00 96.71 81  A 1 
ATOM 598  C C   . ASN A 1 81  ? -16.705 -0.666  9.320   1.00 97.32 81  A 1 
ATOM 599  O O   . ASN A 1 81  ? -15.573 -0.765  9.790   1.00 97.44 81  A 1 
ATOM 600  C CB  . ASN A 1 81  ? -17.467 -3.099  8.895   1.00 96.23 81  A 1 
ATOM 601  C CG  . ASN A 1 81  ? -18.467 -3.103  10.038  1.00 94.88 81  A 1 
ATOM 602  O OD1 . ASN A 1 81  ? -18.551 -2.175  10.816  1.00 89.49 81  A 1 
ATOM 603  N ND2 . ASN A 1 81  ? -19.253 -4.136  10.184  1.00 88.28 81  A 1 
ATOM 604  N N   . PHE A 1 82  ? -17.518 0.342   9.622   1.00 97.17 82  A 1 
ATOM 605  C CA  . PHE A 1 82  ? -17.147 1.448   10.498  1.00 97.60 82  A 1 
ATOM 606  C C   . PHE A 1 82  ? -16.882 0.988   11.937  1.00 97.92 82  A 1 
ATOM 607  O O   . PHE A 1 82  ? -15.819 1.278   12.487  1.00 97.90 82  A 1 
ATOM 608  C CB  . PHE A 1 82  ? -18.254 2.510   10.427  1.00 97.53 82  A 1 
ATOM 609  C CG  . PHE A 1 82  ? -17.960 3.764   11.219  1.00 97.85 82  A 1 
ATOM 610  C CD1 . PHE A 1 82  ? -18.402 3.879   12.549  1.00 97.15 82  A 1 
ATOM 611  C CD2 . PHE A 1 82  ? -17.262 4.827   10.619  1.00 97.36 82  A 1 
ATOM 612  C CE1 . PHE A 1 82  ? -18.155 5.058   13.273  1.00 96.77 82  A 1 
ATOM 613  C CE2 . PHE A 1 82  ? -17.019 6.006   11.342  1.00 96.78 82  A 1 
ATOM 614  C CZ  . PHE A 1 82  ? -17.467 6.125   12.671  1.00 97.42 82  A 1 
ATOM 615  N N   . ASP A 1 83  ? -17.801 0.219   12.523  1.00 97.52 83  A 1 
ATOM 616  C CA  . ASP A 1 83  ? -17.700 -0.231  13.915  1.00 97.43 83  A 1 
ATOM 617  C C   . ASP A 1 83  ? -16.552 -1.228  14.110  1.00 97.60 83  A 1 
ATOM 618  O O   . ASP A 1 83  ? -15.791 -1.123  15.075  1.00 97.31 83  A 1 
ATOM 619  C CB  . ASP A 1 83  ? -19.024 -0.869  14.359  1.00 97.26 83  A 1 
ATOM 620  C CG  . ASP A 1 83  ? -20.207 0.101   14.363  1.00 96.14 83  A 1 
ATOM 621  O OD1 . ASP A 1 83  ? -19.973 1.320   14.519  1.00 92.76 83  A 1 
ATOM 622  O OD2 . ASP A 1 83  ? -21.344 -0.397  14.209  1.00 93.10 83  A 1 
ATOM 623  N N   . ASP A 1 84  ? -16.375 -2.155  13.162  1.00 97.49 84  A 1 
ATOM 624  C CA  . ASP A 1 84  ? -15.263 -3.107  13.195  1.00 97.14 84  A 1 
ATOM 625  C C   . ASP A 1 84  ? -13.916 -2.386  13.136  1.00 97.84 84  A 1 
ATOM 626  O O   . ASP A 1 84  ? -12.983 -2.741  13.858  1.00 97.60 84  A 1 
ATOM 627  C CB  . ASP A 1 84  ? -15.353 -4.106  12.031  1.00 95.35 84  A 1 
ATOM 628  C CG  . ASP A 1 84  ? -16.499 -5.112  12.139  1.00 85.72 84  A 1 
ATOM 629  O OD1 . ASP A 1 84  ? -17.155 -5.179  13.207  1.00 81.41 84  A 1 
ATOM 630  O OD2 . ASP A 1 84  ? -16.718 -5.818  11.129  1.00 80.52 84  A 1 
ATOM 631  N N   . THR A 1 85  ? -13.815 -1.341  12.312  1.00 97.67 85  A 1 
ATOM 632  C CA  . THR A 1 85  ? -12.594 -0.535  12.216  1.00 98.23 85  A 1 
ATOM 633  C C   . THR A 1 85  ? -12.265 0.144   13.544  1.00 98.45 85  A 1 
ATOM 634  O O   . THR A 1 85  ? -11.112 0.114   13.971  1.00 98.42 85  A 1 
ATOM 635  C CB  . THR A 1 85  ? -12.707 0.509   11.100  1.00 98.08 85  A 1 
ATOM 636  O OG1 . THR A 1 85  ? -12.907 -0.124  9.860   1.00 96.07 85  A 1 
ATOM 637  C CG2 . THR A 1 85  ? -11.429 1.339   10.963  1.00 96.27 85  A 1 
ATOM 638  N N   . HIS A 1 86  ? -13.256 0.704   14.235  1.00 98.48 86  A 1 
ATOM 639  C CA  . HIS A 1 86  ? -13.051 1.321   15.550  1.00 98.50 86  A 1 
ATOM 640  C C   . HIS A 1 86  ? -12.584 0.298   16.588  1.00 98.52 86  A 1 
ATOM 641  O O   . HIS A 1 86  ? -11.566 0.520   17.244  1.00 98.36 86  A 1 
ATOM 642  C CB  . HIS A 1 86  ? -14.327 2.046   16.000  1.00 98.38 86  A 1 
ATOM 643  C CG  . HIS A 1 86  ? -14.498 3.366   15.296  1.00 98.15 86  A 1 
ATOM 644  N ND1 . HIS A 1 86  ? -14.859 3.535   13.980  1.00 90.62 86  A 1 
ATOM 645  C CD2 . HIS A 1 86  ? -14.236 4.601   15.818  1.00 91.87 86  A 1 
ATOM 646  C CE1 . HIS A 1 86  ? -14.797 4.844   13.706  1.00 93.05 86  A 1 
ATOM 647  N NE2 . HIS A 1 86  ? -14.431 5.532   14.796  1.00 94.28 86  A 1 
ATOM 648  N N   . LYS A 1 87  ? -13.234 -0.870  16.661  1.00 98.39 87  A 1 
ATOM 649  C CA  . LYS A 1 87  ? -12.821 -1.963  17.558  1.00 98.26 87  A 1 
ATOM 650  C C   . LYS A 1 87  ? -11.392 -2.428  17.283  1.00 98.47 87  A 1 
ATOM 651  O O   . LYS A 1 87  ? -10.624 -2.668  18.210  1.00 98.29 87  A 1 
ATOM 652  C CB  . LYS A 1 87  ? -13.775 -3.151  17.387  1.00 97.71 87  A 1 
ATOM 653  C CG  . LYS A 1 87  ? -15.175 -2.875  17.949  1.00 83.27 87  A 1 
ATOM 654  C CD  . LYS A 1 87  ? -16.114 -4.003  17.519  1.00 78.91 87  A 1 
ATOM 655  C CE  . LYS A 1 87  ? -17.549 -3.695  17.929  1.00 67.81 87  A 1 
ATOM 656  N NZ  . LYS A 1 87  ? -18.497 -4.609  17.245  1.00 59.55 87  A 1 
ATOM 657  N N   . VAL A 1 88  ? -11.016 -2.557  16.013  1.00 98.35 88  A 1 
ATOM 658  C CA  . VAL A 1 88  ? -9.647  -2.938  15.644  1.00 98.40 88  A 1 
ATOM 659  C C   . VAL A 1 88  ? -8.645  -1.872  16.078  1.00 98.66 88  A 1 
ATOM 660  O O   . VAL A 1 88  ? -7.608  -2.216  16.639  1.00 98.53 88  A 1 
ATOM 661  C CB  . VAL A 1 88  ? -9.547  -3.249  14.142  1.00 97.53 88  A 1 
ATOM 662  C CG1 . VAL A 1 88  ? -8.100  -3.362  13.649  1.00 90.67 88  A 1 
ATOM 663  C CG2 . VAL A 1 88  ? -10.227 -4.596  13.868  1.00 90.46 88  A 1 
ATOM 664  N N   . VAL A 1 89  ? -8.948  -0.589  15.885  1.00 98.55 89  A 1 
ATOM 665  C CA  . VAL A 1 89  ? -8.079  0.504   16.345  1.00 98.70 89  A 1 
ATOM 666  C C   . VAL A 1 89  ? -7.955  0.513   17.871  1.00 98.74 89  A 1 
ATOM 667  O O   . VAL A 1 89  ? -6.847  0.668   18.379  1.00 98.71 89  A 1 
ATOM 668  C CB  . VAL A 1 89  ? -8.555  1.857   15.787  1.00 98.69 89  A 1 
ATOM 669  C CG1 . VAL A 1 89  ? -7.840  3.052   16.432  1.00 98.38 89  A 1 
ATOM 670  C CG2 . VAL A 1 89  ? -8.267  1.919   14.277  1.00 98.27 89  A 1 
ATOM 671  N N   . GLU A 1 90  ? -9.038  0.286   18.614  1.00 98.68 90  A 1 
ATOM 672  C CA  . GLU A 1 90  ? -9.008  0.142   20.076  1.00 98.62 90  A 1 
ATOM 673  C C   . GLU A 1 90  ? -8.098  -1.013  20.518  1.00 98.68 90  A 1 
ATOM 674  O O   . GLU A 1 90  ? -7.242  -0.828  21.385  1.00 98.51 90  A 1 
ATOM 675  C CB  . GLU A 1 90  ? -10.428 -0.088  20.611  1.00 98.30 90  A 1 
ATOM 676  C CG  . GLU A 1 90  ? -11.293 1.178   20.559  1.00 92.00 90  A 1 
ATOM 677  C CD  . GLU A 1 90  ? -12.762 0.928   20.934  1.00 91.01 90  A 1 
ATOM 678  O OE1 . GLU A 1 90  ? -13.522 1.922   20.928  1.00 82.56 90  A 1 
ATOM 679  O OE2 . GLU A 1 90  ? -13.119 -0.235  21.240  1.00 85.33 90  A 1 
ATOM 680  N N   . ASN A 1 91  ? -8.221  -2.173  19.872  1.00 98.65 91  A 1 
ATOM 681  C CA  . ASN A 1 91  ? -7.354  -3.325  20.134  1.00 98.61 91  A 1 
ATOM 682  C C   . ASN A 1 91  ? -5.883  -3.006  19.835  1.00 98.72 91  A 1 
ATOM 683  O O   . ASN A 1 91  ? -5.003  -3.348  20.622  1.00 98.50 91  A 1 
ATOM 684  C CB  . ASN A 1 91  ? -7.837  -4.521  19.298  1.00 98.39 91  A 1 
ATOM 685  C CG  . ASN A 1 91  ? -9.163  -5.092  19.774  1.00 96.91 91  A 1 
ATOM 686  O OD1 . ASN A 1 91  ? -9.558  -4.978  20.917  1.00 89.23 91  A 1 
ATOM 687  N ND2 . ASN A 1 91  ? -9.878  -5.779  18.918  1.00 88.54 91  A 1 
ATOM 688  N N   . ILE A 1 92  ? -5.609  -2.309  18.733  1.00 98.66 92  A 1 
ATOM 689  C CA  . ILE A 1 92  ? -4.245  -1.884  18.391  1.00 98.75 92  A 1 
ATOM 690  C C   . ILE A 1 92  ? -3.690  -0.929  19.453  1.00 98.77 92  A 1 
ATOM 691  O O   . ILE A 1 92  ? -2.546  -1.084  19.872  1.00 98.68 92  A 1 
ATOM 692  C CB  . ILE A 1 92  ? -4.195  -1.271  16.974  1.00 98.79 92  A 1 
ATOM 693  C CG1 . ILE A 1 92  ? -4.455  -2.363  15.909  1.00 98.58 92  A 1 
ATOM 694  C CG2 . ILE A 1 92  ? -2.828  -0.608  16.709  1.00 98.64 92  A 1 
ATOM 695  C CD1 . ILE A 1 92  ? -4.774  -1.809  14.515  1.00 98.14 92  A 1 
ATOM 696  N N   . VAL A 1 93  ? -4.483  0.031   19.924  1.00 98.76 93  A 1 
ATOM 697  C CA  . VAL A 1 93  ? -4.065  0.936   21.006  1.00 98.70 93  A 1 
ATOM 698  C C   . VAL A 1 93  ? -3.794  0.163   22.297  1.00 98.68 93  A 1 
ATOM 699  O O   . VAL A 1 93  ? -2.789  0.432   22.952  1.00 98.42 93  A 1 
ATOM 700  C CB  . VAL A 1 93  ? -5.099  2.053   21.239  1.00 98.51 93  A 1 
ATOM 701  C CG1 . VAL A 1 93  ? -4.792  2.905   22.479  1.00 97.30 93  A 1 
ATOM 702  C CG2 . VAL A 1 93  ? -5.123  3.019   20.048  1.00 97.41 93  A 1 
ATOM 703  N N   . ALA A 1 94  ? -4.636  -0.815  22.648  1.00 98.50 94  A 1 
ATOM 704  C CA  . ALA A 1 94  ? -4.415  -1.665  23.817  1.00 98.51 94  A 1 
ATOM 705  C C   . ALA A 1 94  ? -3.110  -2.474  23.707  1.00 98.52 94  A 1 
ATOM 706  O O   . ALA A 1 94  ? -2.346  -2.564  24.666  1.00 97.93 94  A 1 
ATOM 707  C CB  . ALA A 1 94  ? -5.634  -2.576  23.992  1.00 98.49 94  A 1 
ATOM 708  N N   . ASP A 1 95  ? -2.817  -3.002  22.527  1.00 98.24 95  A 1 
ATOM 709  C CA  . ASP A 1 95  ? -1.614  -3.801  22.296  1.00 98.09 95  A 1 
ATOM 710  C C   . ASP A 1 95  ? -0.335  -2.952  22.193  1.00 98.17 95  A 1 
ATOM 711  O O   . ASP A 1 95  ? 0.706   -3.354  22.703  1.00 97.63 95  A 1 
ATOM 712  C CB  . ASP A 1 95  ? -1.793  -4.625  21.018  1.00 97.86 95  A 1 
ATOM 713  C CG  . ASP A 1 95  ? -2.753  -5.808  21.155  1.00 96.63 95  A 1 
ATOM 714  O OD1 . ASP A 1 95  ? -2.672  -6.554  22.153  1.00 94.15 95  A 1 
ATOM 715  O OD2 . ASP A 1 95  ? -3.446  -6.118  20.163  1.00 94.33 95  A 1 
ATOM 716  N N   . PHE A 1 96  ? -0.384  -1.802  21.523  1.00 98.37 96  A 1 
ATOM 717  C CA  . PHE A 1 96  ? 0.803   -1.012  21.163  1.00 98.21 96  A 1 
ATOM 718  C C   . PHE A 1 96  ? 0.950   0.297   21.952  1.00 97.96 96  A 1 
ATOM 719  O O   . PHE A 1 96  ? 1.991   0.950   21.836  1.00 95.94 96  A 1 
ATOM 720  C CB  . PHE A 1 96  ? 0.811   -0.746  19.652  1.00 98.17 96  A 1 
ATOM 721  C CG  . PHE A 1 96  ? 1.067   -1.977  18.802  1.00 98.53 96  A 1 
ATOM 722  C CD1 . PHE A 1 96  ? 2.374   -2.269  18.372  1.00 98.22 96  A 1 
ATOM 723  C CD2 . PHE A 1 96  ? 0.012   -2.826  18.434  1.00 98.28 96  A 1 
ATOM 724  C CE1 . PHE A 1 96  ? 2.616   -3.398  17.571  1.00 98.06 96  A 1 
ATOM 725  C CE2 . PHE A 1 96  ? 0.254   -3.963  17.640  1.00 98.07 96  A 1 
ATOM 726  C CZ  . PHE A 1 96  ? 1.557   -4.247  17.206  1.00 98.38 96  A 1 
ATOM 727  N N   . SER A 1 97  ? -0.059  0.687   22.733  1.00 98.06 97  A 1 
ATOM 728  C CA  . SER A 1 97  ? -0.160  1.931   23.529  1.00 97.85 97  A 1 
ATOM 729  C C   . SER A 1 97  ? -0.214  3.243   22.728  1.00 97.98 97  A 1 
ATOM 730  O O   . SER A 1 97  ? -0.652  4.261   23.255  1.00 96.13 97  A 1 
ATOM 731  C CB  . SER A 1 97  ? 0.961   2.004   24.571  1.00 97.13 97  A 1 
ATOM 732  O OG  . SER A 1 97  ? 1.019   0.804   25.327  1.00 91.60 97  A 1 
ATOM 733  N N   . ARG A 1 98  ? 0.200   3.250   21.478  1.00 97.93 98  A 1 
ATOM 734  C CA  . ARG A 1 98  ? 0.272   4.429   20.603  1.00 97.88 98  A 1 
ATOM 735  C C   . ARG A 1 98  ? 0.054   4.071   19.136  1.00 98.44 98  A 1 
ATOM 736  O O   . ARG A 1 98  ? 0.262   2.925   18.741  1.00 98.04 98  A 1 
ATOM 737  C CB  . ARG A 1 98  ? 1.621   5.138   20.813  1.00 95.93 98  A 1 
ATOM 738  C CG  . ARG A 1 98  ? 2.845   4.336   20.302  1.00 92.17 98  A 1 
ATOM 739  C CD  . ARG A 1 98  ? 4.173   5.013   20.654  1.00 92.43 98  A 1 
ATOM 740  N NE  . ARG A 1 98  ? 4.308   6.332   20.004  1.00 87.03 98  A 1 
ATOM 741  C CZ  . ARG A 1 98  ? 5.059   7.336   20.405  1.00 86.00 98  A 1 
ATOM 742  N NH1 . ARG A 1 98  ? 5.847   7.245   21.434  1.00 77.03 98  A 1 
ATOM 743  N NH2 . ARG A 1 98  ? 5.016   8.471   19.778  1.00 74.53 98  A 1 
ATOM 744  N N   . ILE A 1 99  ? -0.333  5.065   18.338  1.00 98.39 99  A 1 
ATOM 745  C CA  . ILE A 1 99  ? -0.427  4.973   16.873  1.00 98.60 99  A 1 
ATOM 746  C C   . ILE A 1 99  ? 0.151   6.261   16.292  1.00 98.68 99  A 1 
ATOM 747  O O   . ILE A 1 99  ? -0.439  7.327   16.441  1.00 98.48 99  A 1 
ATOM 748  C CB  . ILE A 1 99  ? -1.882  4.762   16.403  1.00 98.50 99  A 1 
ATOM 749  C CG1 . ILE A 1 99  ? -2.489  3.455   16.963  1.00 97.52 99  A 1 
ATOM 750  C CG2 . ILE A 1 99  ? -1.938  4.758   14.859  1.00 97.74 99  A 1 
ATOM 751  C CD1 . ILE A 1 99  ? -4.012  3.372   16.790  1.00 96.18 99  A 1 
ATOM 752  N N   . ASP A 1 100 ? 1.289   6.165   15.634  1.00 98.81 100 A 1 
ATOM 753  C CA  . ASP A 1 100 ? 2.007   7.315   15.074  1.00 98.80 100 A 1 
ATOM 754  C C   . ASP A 1 100 ? 1.772   7.483   13.579  1.00 98.86 100 A 1 
ATOM 755  O O   . ASP A 1 100 ? 1.837   8.596   13.056  1.00 98.65 100 A 1 
ATOM 756  C CB  . ASP A 1 100 ? 3.502   7.131   15.322  1.00 98.59 100 A 1 
ATOM 757  C CG  . ASP A 1 100 ? 3.797   7.011   16.799  1.00 98.29 100 A 1 
ATOM 758  O OD1 . ASP A 1 100 ? 3.757   8.049   17.497  1.00 96.81 100 A 1 
ATOM 759  O OD2 . ASP A 1 100 ? 4.081   5.889   17.274  1.00 97.12 100 A 1 
ATOM 760  N N   . ILE A 1 101 ? 1.532   6.380   12.891  1.00 98.80 101 A 1 
ATOM 761  C CA  . ILE A 1 101 ? 1.444   6.351   11.434  1.00 98.88 101 A 1 
ATOM 762  C C   . ILE A 1 101 ? 0.218   5.535   11.020  1.00 98.90 101 A 1 
ATOM 763  O O   . ILE A 1 101 ? -0.016  4.441   11.527  1.00 98.88 101 A 1 
ATOM 764  C CB  . ILE A 1 101 ? 2.754   5.793   10.824  1.00 98.88 101 A 1 
ATOM 765  C CG1 . ILE A 1 101 ? 4.011   6.592   11.249  1.00 98.60 101 A 1 
ATOM 766  C CG2 . ILE A 1 101 ? 2.662   5.767   9.287   1.00 98.72 101 A 1 
ATOM 767  C CD1 . ILE A 1 101 ? 5.275   5.723   11.275  1.00 97.70 101 A 1 
ATOM 768  N N   . LEU A 1 102 ? -0.543  6.043   10.064  1.00 98.92 102 A 1 
ATOM 769  C CA  . LEU A 1 102 ? -1.590  5.299   9.368   1.00 98.93 102 A 1 
ATOM 770  C C   . LEU A 1 102 ? -1.278  5.284   7.872   1.00 98.94 102 A 1 
ATOM 771  O O   . LEU A 1 102 ? -1.191  6.342   7.254   1.00 98.90 102 A 1 
ATOM 772  C CB  . LEU A 1 102 ? -2.958  5.933   9.670   1.00 98.91 102 A 1 
ATOM 773  C CG  . LEU A 1 102 ? -4.117  5.368   8.825   1.00 98.75 102 A 1 
ATOM 774  C CD1 . LEU A 1 102 ? -4.395  3.896   9.122   1.00 98.52 102 A 1 
ATOM 775  C CD2 . LEU A 1 102 ? -5.391  6.166   9.085   1.00 98.55 102 A 1 
ATOM 776  N N   . VAL A 1 103 ? -1.183  4.096   7.282   1.00 98.86 103 A 1 
ATOM 777  C CA  . VAL A 1 103 ? -1.092  3.908   5.828   1.00 98.85 103 A 1 
ATOM 778  C C   . VAL A 1 103 ? -2.372  3.242   5.335   1.00 98.79 103 A 1 
ATOM 779  O O   . VAL A 1 103 ? -2.573  2.037   5.500   1.00 98.65 103 A 1 
ATOM 780  C CB  . VAL A 1 103 ? 0.168   3.121   5.419   1.00 98.84 103 A 1 
ATOM 781  C CG1 . VAL A 1 103 ? 0.327   3.125   3.897   1.00 98.55 103 A 1 
ATOM 782  C CG2 . VAL A 1 103 ? 1.441   3.714   6.036   1.00 98.59 103 A 1 
ATOM 783  N N   . ASN A 1 104 ? -3.239  4.025   4.712   1.00 98.74 104 A 1 
ATOM 784  C CA  . ASN A 1 104 ? -4.440  3.533   4.044   1.00 98.67 104 A 1 
ATOM 785  C C   . ASN A 1 104 ? -4.065  2.973   2.672   1.00 98.57 104 A 1 
ATOM 786  O O   . ASN A 1 104 ? -4.077  3.690   1.668   1.00 98.33 104 A 1 
ATOM 787  C CB  . ASN A 1 104 ? -5.469  4.666   3.943   1.00 98.62 104 A 1 
ATOM 788  C CG  . ASN A 1 104 ? -6.067  5.035   5.281   1.00 98.36 104 A 1 
ATOM 789  O OD1 . ASN A 1 104 ? -6.543  4.191   6.025   1.00 95.07 104 A 1 
ATOM 790  N ND2 . ASN A 1 104 ? -6.073  6.303   5.619   1.00 94.95 104 A 1 
ATOM 791  N N   . ASN A 1 105 ? -3.695  1.696   2.642   1.00 98.34 105 A 1 
ATOM 792  C CA  . ASN A 1 105 ? -3.216  1.009   1.438   1.00 98.01 105 A 1 
ATOM 793  C C   . ASN A 1 105 ? -4.233  0.003   0.871   1.00 97.67 105 A 1 
ATOM 794  O O   . ASN A 1 105 ? -4.219  -0.250  -0.337  1.00 96.40 105 A 1 
ATOM 795  C CB  . ASN A 1 105 ? -1.848  0.391   1.763   1.00 97.73 105 A 1 
ATOM 796  C CG  . ASN A 1 105 ? -1.435  -0.683  0.782   1.00 97.19 105 A 1 
ATOM 797  O OD1 . ASN A 1 105 ? -0.851  -0.428  -0.258  1.00 92.22 105 A 1 
ATOM 798  N ND2 . ASN A 1 105 ? -1.772  -1.921  1.073   1.00 94.31 105 A 1 
ATOM 799  N N   . ALA A 1 106 ? -5.115  -0.575  1.688   1.00 97.34 106 A 1 
ATOM 800  C CA  . ALA A 1 106 ? -6.119  -1.536  1.234   1.00 96.58 106 A 1 
ATOM 801  C C   . ALA A 1 106 ? -6.912  -0.996  0.031   1.00 96.08 106 A 1 
ATOM 802  O O   . ALA A 1 106 ? -7.351  0.157   0.015   1.00 94.22 106 A 1 
ATOM 803  C CB  . ALA A 1 106 ? -7.057  -1.895  2.391   1.00 96.12 106 A 1 
ATOM 804  N N   . GLY A 1 107 ? -7.101  -1.852  -0.980  1.00 96.83 107 A 1 
ATOM 805  C CA  . GLY A 1 107 ? -7.853  -1.465  -2.161  1.00 95.76 107 A 1 
ATOM 806  C C   . GLY A 1 107 ? -8.040  -2.597  -3.156  1.00 95.13 107 A 1 
ATOM 807  O O   . GLY A 1 107 ? -7.276  -3.561  -3.174  1.00 93.28 107 A 1 
ATOM 808  N N   . ILE A 1 108 ? -9.057  -2.448  -3.997  1.00 95.60 108 A 1 
ATOM 809  C CA  . ILE A 1 108 ? -9.411  -3.371  -5.077  1.00 95.62 108 A 1 
ATOM 810  C C   . ILE A 1 108 ? -9.687  -2.600  -6.369  1.00 96.11 108 A 1 
ATOM 811  O O   . ILE A 1 108 ? -9.955  -1.395  -6.345  1.00 95.87 108 A 1 
ATOM 812  C CB  . ILE A 1 108 ? -10.616 -4.264  -4.698  1.00 95.75 108 A 1 
ATOM 813  C CG1 . ILE A 1 108 ? -11.897 -3.436  -4.447  1.00 95.62 108 A 1 
ATOM 814  C CG2 . ILE A 1 108 ? -10.265 -5.156  -3.494  1.00 93.89 108 A 1 
ATOM 815  C CD1 . ILE A 1 108 ? -13.169 -4.283  -4.314  1.00 94.66 108 A 1 
ATOM 816  N N   . THR A 1 109 ? -9.680  -3.319  -7.491  1.00 95.46 109 A 1 
ATOM 817  C CA  . THR A 1 109 ? -10.161 -2.843  -8.790  1.00 94.53 109 A 1 
ATOM 818  C C   . THR A 1 109 ? -11.316 -3.720  -9.272  1.00 94.38 109 A 1 
ATOM 819  O O   . THR A 1 109 ? -11.411 -4.904  -8.928  1.00 92.91 109 A 1 
ATOM 820  C CB  . THR A 1 109 ? -9.038  -2.784  -9.840  1.00 93.35 109 A 1 
ATOM 821  O OG1 . THR A 1 109 ? -8.463  -4.054  -10.013 1.00 88.17 109 A 1 
ATOM 822  C CG2 . THR A 1 109 ? -7.922  -1.834  -9.420  1.00 87.75 109 A 1 
ATOM 823  N N   . ARG A 1 110 ? -12.239 -3.125  -10.018 1.00 95.14 110 A 1 
ATOM 824  C CA  . ARG A 1 110 ? -13.319 -3.793  -10.759 1.00 94.53 110 A 1 
ATOM 825  C C   . ARG A 1 110 ? -13.537 -3.011  -12.044 1.00 94.83 110 A 1 
ATOM 826  O O   . ARG A 1 110 ? -14.403 -2.133  -12.104 1.00 92.54 110 A 1 
ATOM 827  C CB  . ARG A 1 110 ? -14.606 -3.880  -9.920  1.00 94.57 110 A 1 
ATOM 828  C CG  . ARG A 1 110 ? -14.531 -4.840  -8.724  1.00 92.15 110 A 1 
ATOM 829  C CD  . ARG A 1 110 ? -14.425 -6.302  -9.162  1.00 89.85 110 A 1 
ATOM 830  N NE  . ARG A 1 110 ? -14.411 -7.217  -8.015  1.00 86.20 110 A 1 
ATOM 831  C CZ  . ARG A 1 110 ? -13.346 -7.718  -7.409  1.00 79.91 110 A 1 
ATOM 832  N NH1 . ARG A 1 110 ? -12.131 -7.394  -7.761  1.00 74.04 110 A 1 
ATOM 833  N NH2 . ARG A 1 110 ? -13.487 -8.567  -6.428  1.00 73.18 110 A 1 
ATOM 834  N N   . ASP A 1 111 ? -12.694 -3.301  -13.027 1.00 94.57 111 A 1 
ATOM 835  C CA  . ASP A 1 111 ? -12.603 -2.519  -14.252 1.00 93.85 111 A 1 
ATOM 836  C C   . ASP A 1 111 ? -13.787 -2.814  -15.179 1.00 93.68 111 A 1 
ATOM 837  O O   . ASP A 1 111 ? -14.310 -3.934  -15.238 1.00 90.33 111 A 1 
ATOM 838  C CB  . ASP A 1 111 ? -11.246 -2.760  -14.937 1.00 91.85 111 A 1 
ATOM 839  C CG  . ASP A 1 111 ? -10.031 -2.300  -14.114 1.00 90.27 111 A 1 
ATOM 840  O OD1 . ASP A 1 111 ? -10.213 -1.723  -13.013 1.00 86.06 111 A 1 
ATOM 841  O OD2 . ASP A 1 111 ? -8.898  -2.500  -14.583 1.00 86.55 111 A 1 
ATOM 842  N N   . GLY A 1 112 ? -14.210 -1.805  -15.914 1.00 93.15 112 A 1 
ATOM 843  C CA  . GLY A 1 112 ? -15.303 -1.901  -16.874 1.00 92.86 112 A 1 
ATOM 844  C C   . GLY A 1 112 ? -15.591 -0.557  -17.532 1.00 94.90 112 A 1 
ATOM 845  O O   . GLY A 1 112 ? -15.528 0.493   -16.899 1.00 92.75 112 A 1 
ATOM 846  N N   . LEU A 1 113 ? -15.923 -0.600  -18.825 1.00 92.39 113 A 1 
ATOM 847  C CA  . LEU A 1 113 ? -16.389 0.593   -19.531 1.00 92.45 113 A 1 
ATOM 848  C C   . LEU A 1 113 ? -17.642 1.143   -18.843 1.00 93.25 113 A 1 
ATOM 849  O O   . LEU A 1 113 ? -18.485 0.359   -18.409 1.00 91.64 113 A 1 
ATOM 850  C CB  . LEU A 1 113 ? -16.688 0.260   -21.004 1.00 91.75 113 A 1 
ATOM 851  C CG  . LEU A 1 113 ? -15.472 -0.202  -21.826 1.00 88.57 113 A 1 
ATOM 852  C CD1 . LEU A 1 113 ? -15.931 -0.557  -23.241 1.00 84.53 113 A 1 
ATOM 853  C CD2 . LEU A 1 113 ? -14.389 0.874   -21.923 1.00 86.08 113 A 1 
ATOM 854  N N   . MET A 1 114 ? -17.797 2.454   -18.821 1.00 93.48 114 A 1 
ATOM 855  C CA  . MET A 1 114 ? -18.908 3.134   -18.136 1.00 93.02 114 A 1 
ATOM 856  C C   . MET A 1 114 ? -20.280 2.526   -18.468 1.00 93.21 114 A 1 
ATOM 857  O O   . MET A 1 114 ? -21.056 2.238   -17.569 1.00 90.87 114 A 1 
ATOM 858  C CB  . MET A 1 114 ? -18.872 4.633   -18.493 1.00 91.43 114 A 1 
ATOM 859  C CG  . MET A 1 114 ? -19.974 5.438   -17.797 1.00 89.11 114 A 1 
ATOM 860  S SD  . MET A 1 114 ? -19.942 5.363   -15.983 1.00 90.02 114 A 1 
ATOM 861  C CE  . MET A 1 114 ? -18.554 6.463   -15.625 1.00 83.18 114 A 1 
ATOM 862  N N   . LEU A 1 115 ? -20.543 2.238   -19.743 1.00 93.38 115 A 1 
ATOM 863  C CA  . LEU A 1 115 ? -21.815 1.650   -20.204 1.00 91.85 115 A 1 
ATOM 864  C C   . LEU A 1 115 ? -22.079 0.220   -19.701 1.00 92.17 115 A 1 
ATOM 865  O O   . LEU A 1 115 ? -23.187 -0.284  -19.866 1.00 88.96 115 A 1 
ATOM 866  C CB  . LEU A 1 115 ? -21.837 1.661   -21.744 1.00 90.88 115 A 1 
ATOM 867  C CG  . LEU A 1 115 ? -21.853 3.055   -22.393 1.00 83.92 115 A 1 
ATOM 868  C CD1 . LEU A 1 115 ? -21.794 2.897   -23.910 1.00 78.10 115 A 1 
ATOM 869  C CD2 . LEU A 1 115 ? -23.106 3.848   -22.033 1.00 79.98 115 A 1 
ATOM 870  N N   . ARG A 1 116 ? -21.066 -0.470  -19.162 1.00 93.80 116 A 1 
ATOM 871  C CA  . ARG A 1 116 ? -21.155 -1.856  -18.668 1.00 93.19 116 A 1 
ATOM 872  C C   . ARG A 1 116 ? -20.863 -1.977  -17.173 1.00 94.81 116 A 1 
ATOM 873  O O   . ARG A 1 116 ? -20.999 -3.066  -16.626 1.00 92.23 116 A 1 
ATOM 874  C CB  . ARG A 1 116 ? -20.201 -2.760  -19.466 1.00 92.25 116 A 1 
ATOM 875  C CG  . ARG A 1 116 ? -20.542 -2.837  -20.956 1.00 87.78 116 A 1 
ATOM 876  C CD  . ARG A 1 116 ? -19.609 -3.840  -21.638 1.00 82.14 116 A 1 
ATOM 877  N NE  . ARG A 1 116 ? -19.890 -3.947  -23.083 1.00 76.12 116 A 1 
ATOM 878  C CZ  . ARG A 1 116 ? -19.264 -4.729  -23.945 1.00 68.84 116 A 1 
ATOM 879  N NH1 . ARG A 1 116 ? -18.286 -5.515  -23.580 1.00 62.01 116 A 1 
ATOM 880  N NH2 . ARG A 1 116 ? -19.611 -4.732  -25.202 1.00 62.11 116 A 1 
ATOM 881  N N   . MET A 1 117 ? -20.413 -0.912  -16.533 1.00 92.52 117 A 1 
ATOM 882  C CA  . MET A 1 117 ? -20.110 -0.914  -15.107 1.00 92.71 117 A 1 
ATOM 883  C C   . MET A 1 117 ? -21.409 -1.020  -14.313 1.00 93.08 117 A 1 
ATOM 884  O O   . MET A 1 117 ? -22.313 -0.214  -14.496 1.00 92.18 117 A 1 
ATOM 885  C CB  . MET A 1 117 ? -19.303 0.337   -14.748 1.00 92.95 117 A 1 
ATOM 886  C CG  . MET A 1 117 ? -18.828 0.309   -13.290 1.00 93.32 117 A 1 
ATOM 887  S SD  . MET A 1 117 ? -17.682 1.650   -12.866 1.00 93.44 117 A 1 
ATOM 888  C CE  . MET A 1 117 ? -16.227 1.152   -13.833 1.00 88.84 117 A 1 
ATOM 889  N N   . THR A 1 118 ? -21.493 -2.014  -13.445 1.00 95.21 118 A 1 
ATOM 890  C CA  . THR A 1 118 ? -22.658 -2.187  -12.570 1.00 94.23 118 A 1 
ATOM 891  C C   . THR A 1 118 ? -22.529 -1.317  -11.319 1.00 94.80 118 A 1 
ATOM 892  O O   . THR A 1 118 ? -21.418 -1.019  -10.870 1.00 95.01 118 A 1 
ATOM 893  C CB  . THR A 1 118 ? -22.884 -3.658  -12.182 1.00 94.07 118 A 1 
ATOM 894  O OG1 . THR A 1 118 ? -21.841 -4.139  -11.370 1.00 92.85 118 A 1 
ATOM 895  C CG2 . THR A 1 118 ? -22.971 -4.585  -13.395 1.00 91.25 118 A 1 
ATOM 896  N N   . GLU A 1 119 ? -23.656 -0.970  -10.718 1.00 94.83 119 A 1 
ATOM 897  C CA  . GLU A 1 119 ? -23.703 -0.302  -9.412  1.00 94.72 119 A 1 
ATOM 898  C C   . GLU A 1 119 ? -22.910 -1.082  -8.352  1.00 94.53 119 A 1 
ATOM 899  O O   . GLU A 1 119 ? -22.062 -0.521  -7.663  1.00 94.42 119 A 1 
ATOM 900  C CB  . GLU A 1 119 ? -25.177 -0.146  -9.024  1.00 94.14 119 A 1 
ATOM 901  C CG  . GLU A 1 119 ? -25.385 0.629   -7.710  1.00 90.34 119 A 1 
ATOM 902  C CD  . GLU A 1 119 ? -26.877 0.806   -7.384  1.00 90.44 119 A 1 
ATOM 903  O OE1 . GLU A 1 119 ? -27.219 1.782   -6.687  1.00 83.94 119 A 1 
ATOM 904  O OE2 . GLU A 1 119 ? -27.682 -0.032  -7.861  1.00 86.70 119 A 1 
ATOM 905  N N   . LEU A 1 120 ? -23.059 -2.408  -8.312  1.00 95.41 120 A 1 
ATOM 906  C CA  . LEU A 1 120 ? -22.310 -3.268  -7.390  1.00 94.20 120 A 1 
ATOM 907  C C   . LEU A 1 120 ? -20.787 -3.154  -7.568  1.00 94.73 120 A 1 
ATOM 908  O O   . LEU A 1 120 ? -20.042 -3.155  -6.587  1.00 94.55 120 A 1 
ATOM 909  C CB  . LEU A 1 120 ? -22.784 -4.719  -7.596  1.00 93.90 120 A 1 
ATOM 910  C CG  . LEU A 1 120 ? -22.109 -5.739  -6.657  1.00 84.92 120 A 1 
ATOM 911  C CD1 . LEU A 1 120 ? -22.457 -5.488  -5.190  1.00 79.28 120 A 1 
ATOM 912  C CD2 . LEU A 1 120 ? -22.558 -7.153  -7.028  1.00 81.76 120 A 1 
ATOM 913  N N   . GLN A 1 121 ? -20.293 -3.069  -8.806  1.00 95.57 121 A 1 
ATOM 914  C CA  . GLN A 1 121 ? -18.862 -2.872  -9.072  1.00 94.96 121 A 1 
ATOM 915  C C   . GLN A 1 121 ? -18.393 -1.484  -8.627  1.00 96.00 121 A 1 
ATOM 916  O O   . GLN A 1 121 ? -17.277 -1.354  -8.120  1.00 95.98 121 A 1 
ATOM 917  C CB  . GLN A 1 121 ? -18.568 -3.031  -10.570 1.00 94.41 121 A 1 
ATOM 918  C CG  . GLN A 1 121 ? -18.578 -4.489  -11.041 1.00 90.34 121 A 1 
ATOM 919  C CD  . GLN A 1 121 ? -18.502 -4.562  -12.564 1.00 89.31 121 A 1 
ATOM 920  O OE1 . GLN A 1 121 ? -19.198 -3.863  -13.281 1.00 83.51 121 A 1 
ATOM 921  N NE2 . GLN A 1 121 ? -17.663 -5.407  -13.117 1.00 82.22 121 A 1 
ATOM 922  N N   . TRP A 1 122 ? -19.221 -0.467  -8.825  1.00 96.56 122 A 1 
ATOM 923  C CA  . TRP A 1 122 ? -18.960 0.881   -8.334  1.00 96.96 122 A 1 
ATOM 924  C C   . TRP A 1 122 ? -18.876 0.896   -6.809  1.00 97.56 122 A 1 
ATOM 925  O O   . TRP A 1 122 ? -17.831 1.252   -6.256  1.00 97.56 122 A 1 
ATOM 926  C CB  . TRP A 1 122 ? -20.042 1.830   -8.868  1.00 96.65 122 A 1 
ATOM 927  C CG  . TRP A 1 122 ? -19.965 3.207   -8.313  1.00 96.67 122 A 1 
ATOM 928  C CD1 . TRP A 1 122 ? -20.515 3.615   -7.143  1.00 93.97 122 A 1 
ATOM 929  C CD2 . TRP A 1 122 ? -19.266 4.362   -8.858  1.00 96.65 122 A 1 
ATOM 930  N NE1 . TRP A 1 122 ? -20.206 4.947   -6.929  1.00 94.06 122 A 1 
ATOM 931  C CE2 . TRP A 1 122 ? -19.436 5.448   -7.953  1.00 95.34 122 A 1 
ATOM 932  C CE3 . TRP A 1 122 ? -18.514 4.588   -10.030 1.00 94.45 122 A 1 
ATOM 933  C CZ2 . TRP A 1 122 ? -18.870 6.714   -8.197  1.00 95.08 122 A 1 
ATOM 934  C CZ3 . TRP A 1 122 ? -17.949 5.857   -10.281 1.00 92.12 122 A 1 
ATOM 935  C CH2 . TRP A 1 122 ? -18.124 6.912   -9.364  1.00 92.82 122 A 1 
ATOM 936  N N   . ASP A 1 123 ? -19.924 0.425   -6.136  1.00 96.69 123 A 1 
ATOM 937  C CA  . ASP A 1 123 ? -20.046 0.446   -4.681  1.00 96.65 123 A 1 
ATOM 938  C C   . ASP A 1 123 ? -18.947 -0.362  -3.995  1.00 96.94 123 A 1 
ATOM 939  O O   . ASP A 1 123 ? -18.351 0.098   -3.022  1.00 97.17 123 A 1 
ATOM 940  C CB  . ASP A 1 123 ? -21.409 -0.124  -4.272  1.00 96.39 123 A 1 
ATOM 941  C CG  . ASP A 1 123 ? -22.563 0.850   -4.489  1.00 95.68 123 A 1 
ATOM 942  O OD1 . ASP A 1 123 ? -22.285 2.023   -4.826  1.00 93.54 123 A 1 
ATOM 943  O OD2 . ASP A 1 123 ? -23.699 0.406   -4.221  1.00 93.67 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? -18.615 -1.547  -4.527  1.00 97.24 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? -17.543 -2.374  -3.985  1.00 96.74 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? -16.206 -1.617  -3.960  1.00 97.20 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? -15.513 -1.611  -2.941  1.00 97.06 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? -17.444 -3.661  -4.816  1.00 96.26 124 A 1 
ATOM 949  N N   . VAL A 1 125 ? -15.845 -0.945  -5.057  1.00 97.32 125 A 1 
ATOM 950  C CA  . VAL A 1 125 ? -14.573 -0.217  -5.155  1.00 97.59 125 A 1 
ATOM 951  C C   . VAL A 1 125 ? -14.567 1.022   -4.258  1.00 97.92 125 A 1 
ATOM 952  O O   . VAL A 1 125 ? -13.604 1.228   -3.521  1.00 97.83 125 A 1 
ATOM 953  C CB  . VAL A 1 125 ? -14.256 0.123   -6.623  1.00 97.39 125 A 1 
ATOM 954  C CG1 . VAL A 1 125 ? -13.023 1.017   -6.760  1.00 96.47 125 A 1 
ATOM 955  C CG2 . VAL A 1 125 ? -13.976 -1.160  -7.412  1.00 96.28 125 A 1 
ATOM 956  N N   . LEU A 1 126 ? -15.637 1.818   -4.262  1.00 98.06 126 A 1 
ATOM 957  C CA  . LEU A 1 126 ? -15.727 3.006   -3.405  1.00 98.09 126 A 1 
ATOM 958  C C   . LEU A 1 126 ? -15.714 2.631   -1.920  1.00 98.26 126 A 1 
ATOM 959  O O   . LEU A 1 126 ? -15.032 3.263   -1.117  1.00 97.89 126 A 1 
ATOM 960  C CB  . LEU A 1 126 ? -16.991 3.825   -3.748  1.00 97.85 126 A 1 
ATOM 961  C CG  . LEU A 1 126 ? -16.859 4.850   -4.899  1.00 95.57 126 A 1 
ATOM 962  C CD1 . LEU A 1 126 ? -15.896 5.980   -4.529  1.00 90.61 126 A 1 
ATOM 963  C CD2 . LEU A 1 126 ? -16.397 4.258   -6.215  1.00 90.53 126 A 1 
ATOM 964  N N   . THR A 1 127 ? -16.422 1.564   -1.567  1.00 98.09 127 A 1 
ATOM 965  C CA  . THR A 1 127 ? -16.520 1.087   -0.186  1.00 97.73 127 A 1 
ATOM 966  C C   . THR A 1 127 ? -15.178 0.561   0.312   1.00 97.72 127 A 1 
ATOM 967  O O   . THR A 1 127 ? -14.719 0.968   1.379   1.00 97.29 127 A 1 
ATOM 968  C CB  . THR A 1 127 ? -17.622 0.028   -0.067  1.00 97.06 127 A 1 
ATOM 969  O OG1 . THR A 1 127 ? -18.857 0.617   -0.403  1.00 93.15 127 A 1 
ATOM 970  C CG2 . THR A 1 127 ? -17.784 -0.505  1.348   1.00 92.23 127 A 1 
ATOM 971  N N   . VAL A 1 128 ? -14.502 -0.299  -0.459  1.00 97.83 128 A 1 
ATOM 972  C CA  . VAL A 1 128 ? -13.221 -0.886  -0.027  1.00 97.51 128 A 1 
ATOM 973  C C   . VAL A 1 128 ? -12.079 0.125   -0.081  1.00 97.82 128 A 1 
ATOM 974  O O   . VAL A 1 128 ? -11.222 0.103   0.795   1.00 97.56 128 A 1 
ATOM 975  C CB  . VAL A 1 128 ? -12.887 -2.154  -0.834  1.00 96.89 128 A 1 
ATOM 976  C CG1 . VAL A 1 128 ? -11.511 -2.738  -0.475  1.00 95.15 128 A 1 
ATOM 977  C CG2 . VAL A 1 128 ? -13.929 -3.253  -0.563  1.00 95.41 128 A 1 
ATOM 978  N N   . ASN A 1 129 ? -12.035 1.013   -1.070  1.00 97.69 129 A 1 
ATOM 979  C CA  . ASN A 1 129 ? -10.883 1.900   -1.249  1.00 97.85 129 A 1 
ATOM 980  C C   . ASN A 1 129 ? -11.015 3.215   -0.475  1.00 98.14 129 A 1 
ATOM 981  O O   . ASN A 1 129 ? -10.034 3.684   0.092   1.00 97.86 129 A 1 
ATOM 982  C CB  . ASN A 1 129 ? -10.657 2.195   -2.743  1.00 97.62 129 A 1 
ATOM 983  C CG  . ASN A 1 129 ? -10.345 0.982   -3.597  1.00 97.55 129 A 1 
ATOM 984  O OD1 . ASN A 1 129 ? -10.380 -0.166  -3.182  1.00 94.73 129 A 1 
ATOM 985  N ND2 . ASN A 1 129 ? -10.017 1.209   -4.848  1.00 94.49 129 A 1 
ATOM 986  N N   . LEU A 1 130 ? -12.198 3.830   -0.490  1.00 98.28 130 A 1 
ATOM 987  C CA  . LEU A 1 130 ? -12.391 5.189   0.018   1.00 98.49 130 A 1 
ATOM 988  C C   . LEU A 1 130 ? -13.046 5.198   1.401   1.00 98.57 130 A 1 
ATOM 989  O O   . LEU A 1 130 ? -12.508 5.813   2.321   1.00 98.50 130 A 1 
ATOM 990  C CB  . LEU A 1 130 ? -13.176 6.014   -1.026  1.00 98.52 130 A 1 
ATOM 991  C CG  . LEU A 1 130 ? -13.408 7.482   -0.625  1.00 98.19 130 A 1 
ATOM 992  C CD1 . LEU A 1 130 ? -12.085 8.229   -0.427  1.00 97.69 130 A 1 
ATOM 993  C CD2 . LEU A 1 130 ? -14.204 8.196   -1.717  1.00 97.78 130 A 1 
ATOM 994  N N   . LYS A 1 131 ? -14.182 4.502   1.568   1.00 98.59 131 A 1 
ATOM 995  C CA  . LYS A 1 131 ? -14.863 4.439   2.872   1.00 98.51 131 A 1 
ATOM 996  C C   . LYS A 1 131 ? -13.965 3.808   3.941   1.00 98.61 131 A 1 
ATOM 997  O O   . LYS A 1 131 ? -13.915 4.315   5.055   1.00 98.47 131 A 1 
ATOM 998  C CB  . LYS A 1 131 ? -16.206 3.704   2.736   1.00 98.12 131 A 1 
ATOM 999  C CG  . LYS A 1 131 ? -16.995 3.687   4.051   1.00 96.42 131 A 1 
ATOM 1000 C CD  . LYS A 1 131 ? -18.267 2.842   3.921   1.00 93.55 131 A 1 
ATOM 1001 C CE  . LYS A 1 131 ? -18.964 2.746   5.283   1.00 89.18 131 A 1 
ATOM 1002 N NZ  . LYS A 1 131 ? -20.085 1.775   5.266   1.00 84.03 131 A 1 
ATOM 1003 N N   . SER A 1 132 ? -13.210 2.764   3.598   1.00 98.42 132 A 1 
ATOM 1004 C CA  . SER A 1 132 ? -12.242 2.147   4.515   1.00 98.35 132 A 1 
ATOM 1005 C C   . SER A 1 132 ? -11.220 3.150   5.047   1.00 98.61 132 A 1 
ATOM 1006 O O   . SER A 1 132 ? -10.974 3.208   6.252   1.00 98.48 132 A 1 
ATOM 1007 C CB  . SER A 1 132 ? -11.504 1.015   3.804   1.00 97.56 132 A 1 
ATOM 1008 O OG  . SER A 1 132 ? -10.770 1.526   2.706   1.00 87.68 132 A 1 
ATOM 1009 N N   . ALA A 1 133 ? -10.659 3.984   4.171   1.00 98.54 133 A 1 
ATOM 1010 C CA  . ALA A 1 133 ? -9.705  5.014   4.562   1.00 98.66 133 A 1 
ATOM 1011 C C   . ALA A 1 133 ? -10.344 6.069   5.470   1.00 98.73 133 A 1 
ATOM 1012 O O   . ALA A 1 133 ? -9.741  6.447   6.472   1.00 98.68 133 A 1 
ATOM 1013 C CB  . ALA A 1 133 ? -9.113  5.640   3.304   1.00 98.65 133 A 1 
ATOM 1014 N N   . PHE A 1 134 ? -11.567 6.493   5.165   1.00 98.70 134 A 1 
ATOM 1015 C CA  . PHE A 1 134 ? -12.339 7.353   6.063   1.00 98.68 134 A 1 
ATOM 1016 C C   . PHE A 1 134 ? -12.518 6.706   7.445   1.00 98.74 134 A 1 
ATOM 1017 O O   . PHE A 1 134 ? -12.214 7.345   8.449   1.00 98.66 134 A 1 
ATOM 1018 C CB  . PHE A 1 134 ? -13.691 7.700   5.421   1.00 98.57 134 A 1 
ATOM 1019 C CG  . PHE A 1 134 ? -14.721 8.194   6.420   1.00 98.26 134 A 1 
ATOM 1020 C CD1 . PHE A 1 134 ? -15.715 7.317   6.902   1.00 97.29 134 A 1 
ATOM 1021 C CD2 . PHE A 1 134 ? -14.640 9.500   6.931   1.00 97.63 134 A 1 
ATOM 1022 C CE1 . PHE A 1 134 ? -16.624 7.746   7.884   1.00 96.93 134 A 1 
ATOM 1023 C CE2 . PHE A 1 134 ? -15.547 9.929   7.914   1.00 96.79 134 A 1 
ATOM 1024 C CZ  . PHE A 1 134 ? -16.540 9.055   8.394   1.00 97.03 134 A 1 
ATOM 1025 N N   . ASN A 1 135 ? -12.939 5.441   7.506   1.00 98.68 135 A 1 
ATOM 1026 C CA  . ASN A 1 135 ? -13.165 4.723   8.761   1.00 98.68 135 A 1 
ATOM 1027 C C   . ASN A 1 135 ? -11.894 4.695   9.628   1.00 98.74 135 A 1 
ATOM 1028 O O   . ASN A 1 135 ? -11.940 5.034   10.808  1.00 98.66 135 A 1 
ATOM 1029 C CB  . ASN A 1 135 ? -13.634 3.289   8.457   1.00 98.58 135 A 1 
ATOM 1030 C CG  . ASN A 1 135 ? -15.015 3.166   7.839   1.00 98.41 135 A 1 
ATOM 1031 O OD1 . ASN A 1 135 ? -15.817 4.087   7.791   1.00 96.07 135 A 1 
ATOM 1032 N ND2 . ASN A 1 135 ? -15.348 1.983   7.373   1.00 96.18 135 A 1 
ATOM 1033 N N   . PHE A 1 136 ? -10.749 4.342   9.041   1.00 98.78 136 A 1 
ATOM 1034 C CA  . PHE A 1 136 ? -9.475  4.321   9.763   1.00 98.78 136 A 1 
ATOM 1035 C C   . PHE A 1 136 ? -9.019  5.718   10.190  1.00 98.80 136 A 1 
ATOM 1036 O O   . PHE A 1 136 ? -8.608  5.892   11.335  1.00 98.67 136 A 1 
ATOM 1037 C CB  . PHE A 1 136 ? -8.391  3.624   8.931   1.00 98.69 136 A 1 
ATOM 1038 C CG  . PHE A 1 136 ? -8.318  2.136   9.199   1.00 98.65 136 A 1 
ATOM 1039 C CD1 . PHE A 1 136 ? -7.646  1.670   10.343  1.00 98.19 136 A 1 
ATOM 1040 C CD2 . PHE A 1 136 ? -8.944  1.224   8.335   1.00 98.28 136 A 1 
ATOM 1041 C CE1 . PHE A 1 136 ? -7.609  0.293   10.629  1.00 98.02 136 A 1 
ATOM 1042 C CE2 . PHE A 1 136 ? -8.909  -0.152  8.621   1.00 97.91 136 A 1 
ATOM 1043 C CZ  . PHE A 1 136 ? -8.246  -0.618  9.769   1.00 98.04 136 A 1 
ATOM 1044 N N   . ILE A 1 137 ? -9.117  6.723   9.314   1.00 98.82 137 A 1 
ATOM 1045 C CA  . ILE A 1 137 ? -8.779  8.110   9.669   1.00 98.83 137 A 1 
ATOM 1046 C C   . ILE A 1 137 ? -9.634  8.568   10.852  1.00 98.81 137 A 1 
ATOM 1047 O O   . ILE A 1 137 ? -9.086  9.076   11.832  1.00 98.72 137 A 1 
ATOM 1048 C CB  . ILE A 1 137 ? -8.928  9.048   8.451   1.00 98.82 137 A 1 
ATOM 1049 C CG1 . ILE A 1 137 ? -7.797  8.774   7.434   1.00 98.60 137 A 1 
ATOM 1050 C CG2 . ILE A 1 137 ? -8.889  10.530  8.874   1.00 98.66 137 A 1 
ATOM 1051 C CD1 . ILE A 1 137 ? -8.036  9.406   6.059   1.00 97.97 137 A 1 
ATOM 1052 N N   . HIS A 1 138 ? -10.939 8.338   10.794  1.00 98.83 138 A 1 
ATOM 1053 C CA  . HIS A 1 138 ? -11.862 8.701   11.866  1.00 98.80 138 A 1 
ATOM 1054 C C   . HIS A 1 138 ? -11.487 8.028   13.193  1.00 98.79 138 A 1 
ATOM 1055 O O   . HIS A 1 138 ? -11.402 8.696   14.222  1.00 98.67 138 A 1 
ATOM 1056 C CB  . HIS A 1 138 ? -13.288 8.343   11.424  1.00 98.72 138 A 1 
ATOM 1057 C CG  . HIS A 1 138 ? -14.328 8.770   12.425  1.00 98.51 138 A 1 
ATOM 1058 N ND1 . HIS A 1 138 ? -14.676 8.101   13.571  1.00 93.58 138 A 1 
ATOM 1059 C CD2 . HIS A 1 138 ? -15.079 9.912   12.385  1.00 94.79 138 A 1 
ATOM 1060 C CE1 . HIS A 1 138 ? -15.614 8.825   14.213  1.00 95.20 138 A 1 
ATOM 1061 N NE2 . HIS A 1 138 ? -15.889 9.937   13.521  1.00 95.85 138 A 1 
ATOM 1062 N N   . ALA A 1 139 ? -11.191 6.731   13.174  1.00 98.78 139 A 1 
ATOM 1063 C CA  . ALA A 1 139 ? -10.841 5.973   14.374  1.00 98.79 139 A 1 
ATOM 1064 C C   . ALA A 1 139 ? -9.481  6.378   14.979  1.00 98.82 139 A 1 
ATOM 1065 O O   . ALA A 1 139 ? -9.345  6.465   16.200  1.00 98.70 139 A 1 
ATOM 1066 C CB  . ALA A 1 139 ? -10.891 4.484   14.018  1.00 98.75 139 A 1 
ATOM 1067 N N   . VAL A 1 140 ? -8.459  6.666   14.159  1.00 98.82 140 A 1 
ATOM 1068 C CA  . VAL A 1 140 ? -7.120  7.030   14.663  1.00 98.81 140 A 1 
ATOM 1069 C C   . VAL A 1 140 ? -6.984  8.503   15.049  1.00 98.85 140 A 1 
ATOM 1070 O O   . VAL A 1 140 ? -6.136  8.830   15.883  1.00 98.67 140 A 1 
ATOM 1071 C CB  . VAL A 1 140 ? -5.980  6.640   13.703  1.00 98.39 140 A 1 
ATOM 1072 C CG1 . VAL A 1 140 ? -6.005  5.148   13.366  1.00 93.74 140 A 1 
ATOM 1073 C CG2 . VAL A 1 140 ? -5.953  7.482   12.420  1.00 92.85 140 A 1 
ATOM 1074 N N   . SER A 1 141 ? -7.796  9.399   14.483  1.00 98.78 141 A 1 
ATOM 1075 C CA  . SER A 1 141 ? -7.692  10.847  14.724  1.00 98.73 141 A 1 
ATOM 1076 C C   . SER A 1 141 ? -7.719  11.215  16.213  1.00 98.76 141 A 1 
ATOM 1077 O O   . SER A 1 141 ? -6.800  11.912  16.647  1.00 98.60 141 A 1 
ATOM 1078 C CB  . SER A 1 141 ? -8.759  11.636  13.954  1.00 98.54 141 A 1 
ATOM 1079 O OG  . SER A 1 141 ? -8.490  11.609  12.576  1.00 96.53 141 A 1 
ATOM 1080 N N   . PRO A 1 142 ? -8.644  10.707  17.051  1.00 98.75 142 A 1 
ATOM 1081 C CA  . PRO A 1 142 ? -8.641  11.009  18.486  1.00 98.68 142 A 1 
ATOM 1082 C C   . PRO A 1 142 ? -7.365  10.543  19.204  1.00 98.72 142 A 1 
ATOM 1083 O O   . PRO A 1 142 ? -6.901  11.198  20.136  1.00 98.49 142 A 1 
ATOM 1084 C CB  . PRO A 1 142 ? -9.877  10.305  19.054  1.00 98.42 142 A 1 
ATOM 1085 C CG  . PRO A 1 142 ? -10.807 10.159  17.853  1.00 97.04 142 A 1 
ATOM 1086 C CD  . PRO A 1 142 ? -9.827  9.932   16.709  1.00 98.58 142 A 1 
ATOM 1087 N N   . VAL A 1 143 ? -6.783  9.420   18.768  1.00 98.69 143 A 1 
ATOM 1088 C CA  . VAL A 1 143 ? -5.537  8.873   19.328  1.00 98.70 143 A 1 
ATOM 1089 C C   . VAL A 1 143 ? -4.372  9.811   19.011  1.00 98.72 143 A 1 
ATOM 1090 O O   . VAL A 1 143 ? -3.696  10.287  19.923  1.00 98.50 143 A 1 
ATOM 1091 C CB  . VAL A 1 143 ? -5.255  7.448   18.806  1.00 98.61 143 A 1 
ATOM 1092 C CG1 . VAL A 1 143 ? -4.002  6.848   19.457  1.00 98.13 143 A 1 
ATOM 1093 C CG2 . VAL A 1 143 ? -6.435  6.505   19.067  1.00 98.14 143 A 1 
ATOM 1094 N N   . MET A 1 144 ? -4.199  10.153  17.734  1.00 98.73 144 A 1 
ATOM 1095 C CA  . MET A 1 144 ? -3.136  11.055  17.279  1.00 98.74 144 A 1 
ATOM 1096 C C   . MET A 1 144 ? -3.279  12.467  17.866  1.00 98.67 144 A 1 
ATOM 1097 O O   . MET A 1 144 ? -2.283  13.082  18.249  1.00 98.37 144 A 1 
ATOM 1098 C CB  . MET A 1 144 ? -3.140  11.112  15.747  1.00 98.76 144 A 1 
ATOM 1099 C CG  . MET A 1 144 ? -2.685  9.800   15.097  1.00 98.70 144 A 1 
ATOM 1100 S SD  . MET A 1 144 ? -2.616  9.918   13.283  1.00 98.70 144 A 1 
ATOM 1101 C CE  . MET A 1 144 ? -1.839  8.325   12.902  1.00 97.49 144 A 1 
ATOM 1102 N N   . MET A 1 145 ? -4.506  12.982  18.017  1.00 98.65 145 A 1 
ATOM 1103 C CA  . MET A 1 145 ? -4.772  14.288  18.633  1.00 98.55 145 A 1 
ATOM 1104 C C   . MET A 1 145 ? -4.331  14.344  20.097  1.00 98.51 145 A 1 
ATOM 1105 O O   . MET A 1 145 ? -3.716  15.331  20.505  1.00 98.08 145 A 1 
ATOM 1106 C CB  . MET A 1 145 ? -6.261  14.641  18.534  1.00 98.41 145 A 1 
ATOM 1107 C CG  . MET A 1 145 ? -6.680  15.050  17.122  1.00 96.93 145 A 1 
ATOM 1108 S SD  . MET A 1 145 ? -8.458  15.336  16.940  1.00 95.15 145 A 1 
ATOM 1109 C CE  . MET A 1 145 ? -8.660  16.875  17.865  1.00 83.01 145 A 1 
ATOM 1110 N N   . ARG A 1 146 ? -4.602  13.290  20.884  1.00 98.35 146 A 1 
ATOM 1111 C CA  . ARG A 1 146 ? -4.108  13.190  22.275  1.00 98.16 146 A 1 
ATOM 1112 C C   . ARG A 1 146 ? -2.581  13.149  22.333  1.00 98.22 146 A 1 
ATOM 1113 O O   . ARG A 1 146 ? -1.989  13.769  23.214  1.00 97.42 146 A 1 
ATOM 1114 C CB  . ARG A 1 146 ? -4.700  11.958  22.974  1.00 97.72 146 A 1 
ATOM 1115 C CG  . ARG A 1 146 ? -6.177  12.138  23.343  1.00 87.35 146 A 1 
ATOM 1116 C CD  . ARG A 1 146 ? -6.702  10.976  24.200  1.00 87.17 146 A 1 
ATOM 1117 N NE  . ARG A 1 146 ? -6.655  9.667   23.519  1.00 77.57 146 A 1 
ATOM 1118 C CZ  . ARG A 1 146 ? -7.621  9.087   22.830  1.00 69.82 146 A 1 
ATOM 1119 N NH1 . ARG A 1 146 ? -8.764  9.669   22.600  1.00 62.45 146 A 1 
ATOM 1120 N NH2 . ARG A 1 146 ? -7.462  7.879   22.355  1.00 60.45 146 A 1 
ATOM 1121 N N   . GLN A 1 147 ? -1.960  12.469  21.381  1.00 98.38 147 A 1 
ATOM 1122 C CA  . GLN A 1 147 ? -0.498  12.407  21.246  1.00 98.06 147 A 1 
ATOM 1123 C C   . GLN A 1 147 ? 0.116   13.713  20.719  1.00 98.11 147 A 1 
ATOM 1124 O O   . GLN A 1 147 ? 1.318   13.913  20.872  1.00 97.28 147 A 1 
ATOM 1125 C CB  . GLN A 1 147 ? -0.134  11.256  20.290  1.00 97.11 147 A 1 
ATOM 1126 C CG  . GLN A 1 147 ? -0.479  9.876   20.857  1.00 94.68 147 A 1 
ATOM 1127 C CD  . GLN A 1 147 ? -0.356  8.744   19.835  1.00 96.86 147 A 1 
ATOM 1128 O OE1 . GLN A 1 147 ? -0.762  7.622   20.109  1.00 91.53 147 A 1 
ATOM 1129 N NE2 . GLN A 1 147 ? 0.185   8.952   18.652  1.00 92.09 147 A 1 
ATOM 1130 N N   . LYS A 1 148 ? -0.676  14.590  20.088  1.00 98.00 148 A 1 
ATOM 1131 C CA  . LYS A 1 148 ? -0.217  15.771  19.337  1.00 97.83 148 A 1 
ATOM 1132 C C   . LYS A 1 148 ? 0.836   15.423  18.274  1.00 97.95 148 A 1 
ATOM 1133 O O   . LYS A 1 148 ? 1.773   16.184  18.045  1.00 96.66 148 A 1 
ATOM 1134 C CB  . LYS A 1 148 ? 0.246   16.887  20.291  1.00 97.53 148 A 1 
ATOM 1135 C CG  . LYS A 1 148 ? -0.825  17.324  21.295  1.00 93.97 148 A 1 
ATOM 1136 C CD  . LYS A 1 148 ? -0.263  18.442  22.179  1.00 88.27 148 A 1 
ATOM 1137 C CE  . LYS A 1 148 ? -1.317  18.892  23.190  1.00 82.80 148 A 1 
ATOM 1138 N NZ  . LYS A 1 148 ? -0.782  19.950  24.087  1.00 71.05 148 A 1 
ATOM 1139 N N   . SER A 1 149 ? 0.699   14.255  17.672  1.00 97.97 149 A 1 
ATOM 1140 C CA  . SER A 1 149 ? 1.623   13.734  16.669  1.00 98.03 149 A 1 
ATOM 1141 C C   . SER A 1 149 ? 0.934   12.662  15.832  1.00 98.48 149 A 1 
ATOM 1142 O O   . SER A 1 149 ? 0.236   11.805  16.378  1.00 98.06 149 A 1 
ATOM 1143 C CB  . SER A 1 149 ? 2.856   13.140  17.355  1.00 96.68 149 A 1 
ATOM 1144 O OG  . SER A 1 149 ? 3.769   12.639  16.394  1.00 93.39 149 A 1 
ATOM 1145 N N   . GLY A 1 150 ? 1.165   12.695  14.526  1.00 98.42 150 A 1 
ATOM 1146 C CA  . GLY A 1 150 ? 0.673   11.669  13.619  1.00 98.62 150 A 1 
ATOM 1147 C C   . GLY A 1 150 ? 1.065   11.919  12.161  1.00 98.81 150 A 1 
ATOM 1148 O O   . GLY A 1 150 ? 1.225   13.062  11.724  1.00 98.63 150 A 1 
ATOM 1149 N N   . SER A 1 151 ? 1.206   10.840  11.392  1.00 98.76 151 A 1 
ATOM 1150 C CA  . SER A 1 151 ? 1.381   10.892  9.939   1.00 98.87 151 A 1 
ATOM 1151 C C   . SER A 1 151 ? 0.392   9.949   9.260   1.00 98.91 151 A 1 
ATOM 1152 O O   . SER A 1 151 ? 0.445   8.735   9.444   1.00 98.86 151 A 1 
ATOM 1153 C CB  . SER A 1 151 ? 2.821   10.547  9.557   1.00 98.82 151 A 1 
ATOM 1154 O OG  . SER A 1 151 ? 2.997   10.739  8.162   1.00 97.56 151 A 1 
ATOM 1155 N N   . ILE A 1 152 ? -0.501  10.514  8.463   1.00 98.90 152 A 1 
ATOM 1156 C CA  . ILE A 1 152 ? -1.490  9.774   7.674   1.00 98.92 152 A 1 
ATOM 1157 C C   . ILE A 1 152 ? -1.025  9.763   6.217   1.00 98.93 152 A 1 
ATOM 1158 O O   . ILE A 1 152 ? -0.713  10.809  5.648   1.00 98.89 152 A 1 
ATOM 1159 C CB  . ILE A 1 152 ? -2.897  10.377  7.858   1.00 98.91 152 A 1 
ATOM 1160 C CG1 . ILE A 1 152 ? -3.330  10.306  9.345   1.00 98.71 152 A 1 
ATOM 1161 C CG2 . ILE A 1 152 ? -3.911  9.644   6.958   1.00 98.84 152 A 1 
ATOM 1162 C CD1 . ILE A 1 152 ? -4.607  11.087  9.673   1.00 98.21 152 A 1 
ATOM 1163 N N   . ILE A 1 153 ? -0.972  8.584   5.617   1.00 98.87 153 A 1 
ATOM 1164 C CA  . ILE A 1 153 ? -0.568  8.384   4.227   1.00 98.89 153 A 1 
ATOM 1165 C C   . ILE A 1 153 ? -1.688  7.644   3.501   1.00 98.87 153 A 1 
ATOM 1166 O O   . ILE A 1 153 ? -1.974  6.478   3.786   1.00 98.80 153 A 1 
ATOM 1167 C CB  . ILE A 1 153 ? 0.781   7.639   4.139   1.00 98.90 153 A 1 
ATOM 1168 C CG1 . ILE A 1 153 ? 1.891   8.388   4.914   1.00 98.69 153 A 1 
ATOM 1169 C CG2 . ILE A 1 153 ? 1.177   7.457   2.660   1.00 98.82 153 A 1 
ATOM 1170 C CD1 . ILE A 1 153 ? 3.195   7.597   5.050   1.00 98.22 153 A 1 
ATOM 1171 N N   . ASN A 1 154 ? -2.306  8.313   2.550   1.00 98.79 154 A 1 
ATOM 1172 C CA  . ASN A 1 154 ? -3.339  7.726   1.710   1.00 98.76 154 A 1 
ATOM 1173 C C   . ASN A 1 154 ? -2.729  7.213   0.404   1.00 98.74 154 A 1 
ATOM 1174 O O   . ASN A 1 154 ? -2.163  7.985   -0.375  1.00 98.57 154 A 1 
ATOM 1175 C CB  . ASN A 1 154 ? -4.451  8.758   1.474   1.00 98.70 154 A 1 
ATOM 1176 C CG  . ASN A 1 154 ? -5.374  8.951   2.666   1.00 98.65 154 A 1 
ATOM 1177 O OD1 . ASN A 1 154 ? -5.291  8.286   3.694   1.00 95.98 154 A 1 
ATOM 1178 N ND2 . ASN A 1 154 ? -6.322  9.851   2.549   1.00 95.93 154 A 1 
ATOM 1179 N N   . MET A 1 155 ? -2.880  5.920   0.128   1.00 98.84 155 A 1 
ATOM 1180 C CA  . MET A 1 155 ? -2.478  5.335   -1.149  1.00 98.79 155 A 1 
ATOM 1181 C C   . MET A 1 155 ? -3.524  5.644   -2.227  1.00 98.79 155 A 1 
ATOM 1182 O O   . MET A 1 155 ? -4.539  4.952   -2.370  1.00 98.50 155 A 1 
ATOM 1183 C CB  . MET A 1 155 ? -2.221  3.829   -0.997  1.00 98.60 155 A 1 
ATOM 1184 C CG  . MET A 1 155 ? -1.111  3.513   0.017   1.00 97.12 155 A 1 
ATOM 1185 S SD  . MET A 1 155 ? 0.496   4.296   -0.279  1.00 96.78 155 A 1 
ATOM 1186 C CE  . MET A 1 155 ? 0.915   3.551   -1.873  1.00 91.53 155 A 1 
ATOM 1187 N N   . SER A 1 156 ? -3.260  6.709   -2.982  1.00 98.31 156 A 1 
ATOM 1188 C CA  . SER A 1 156 ? -4.017  7.054   -4.190  1.00 98.07 156 A 1 
ATOM 1189 C C   . SER A 1 156 ? -3.523  6.214   -5.379  1.00 97.76 156 A 1 
ATOM 1190 O O   . SER A 1 156 ? -3.218  5.025   -5.224  1.00 96.66 156 A 1 
ATOM 1191 C CB  . SER A 1 156 ? -3.935  8.573   -4.409  1.00 98.16 156 A 1 
ATOM 1192 O OG  . SER A 1 156 ? -4.762  8.942   -5.494  1.00 97.47 156 A 1 
ATOM 1193 N N   . SER A 1 157 ? -3.473  6.788   -6.562  1.00 98.25 157 A 1 
ATOM 1194 C CA  . SER A 1 157 ? -2.909  6.261   -7.807  1.00 97.87 157 A 1 
ATOM 1195 C C   . SER A 1 157 ? -2.787  7.412   -8.801  1.00 98.03 157 A 1 
ATOM 1196 O O   . SER A 1 157 ? -3.554  8.370   -8.704  1.00 97.70 157 A 1 
ATOM 1197 C CB  . SER A 1 157 ? -3.849  5.196   -8.383  1.00 97.11 157 A 1 
ATOM 1198 O OG  . SER A 1 157 ? -3.397  4.730   -9.636  1.00 94.48 157 A 1 
ATOM 1199 N N   . VAL A 1 158 ? -1.908  7.290   -9.806  1.00 98.11 158 A 1 
ATOM 1200 C CA  . VAL A 1 158 ? -1.942  8.189   -10.981 1.00 97.78 158 A 1 
ATOM 1201 C C   . VAL A 1 158 ? -3.324  8.193   -11.650 1.00 98.02 158 A 1 
ATOM 1202 O O   . VAL A 1 158 ? -3.774  9.227   -12.125 1.00 97.57 158 A 1 
ATOM 1203 C CB  . VAL A 1 158 ? -0.857  7.837   -12.011 1.00 96.98 158 A 1 
ATOM 1204 C CG1 . VAL A 1 158 ? 0.538   8.041   -11.413 1.00 94.66 158 A 1 
ATOM 1205 C CG2 . VAL A 1 158 ? -0.980  6.407   -12.560 1.00 95.07 158 A 1 
ATOM 1206 N N   . VAL A 1 159 ? -4.045  7.075   -11.581 1.00 97.65 159 A 1 
ATOM 1207 C CA  . VAL A 1 159 ? -5.436  6.972   -12.062 1.00 97.54 159 A 1 
ATOM 1208 C C   . VAL A 1 159 ? -6.394  7.864   -11.258 1.00 97.97 159 A 1 
ATOM 1209 O O   . VAL A 1 159 ? -7.367  8.370   -11.803 1.00 97.64 159 A 1 
ATOM 1210 C CB  . VAL A 1 159 ? -5.898  5.503   -12.030 1.00 96.77 159 A 1 
ATOM 1211 C CG1 . VAL A 1 159 ? -7.333  5.332   -12.518 1.00 94.85 159 A 1 
ATOM 1212 C CG2 . VAL A 1 159 ? -5.006  4.626   -12.918 1.00 95.30 159 A 1 
ATOM 1213 N N   . GLY A 1 160 ? -6.113  8.108   -9.980  1.00 97.41 160 A 1 
ATOM 1214 C CA  . GLY A 1 160 ? -6.870  9.069   -9.171  1.00 97.42 160 A 1 
ATOM 1215 C C   . GLY A 1 160 ? -6.564  10.532  -9.498  1.00 98.06 160 A 1 
ATOM 1216 O O   . GLY A 1 160 ? -7.384  11.402  -9.208  1.00 98.04 160 A 1 
ATOM 1217 N N   . VAL A 1 161 ? -5.396  10.808  -10.106 1.00 98.12 161 A 1 
ATOM 1218 C CA  . VAL A 1 161 ? -4.983  12.160  -10.512 1.00 97.82 161 A 1 
ATOM 1219 C C   . VAL A 1 161 ? -5.425  12.463  -11.945 1.00 97.71 161 A 1 
ATOM 1220 O O   . VAL A 1 161 ? -5.963  13.533  -12.209 1.00 97.12 161 A 1 
ATOM 1221 C CB  . VAL A 1 161 ? -3.458  12.343  -10.367 1.00 97.72 161 A 1 
ATOM 1222 C CG1 . VAL A 1 161 ? -3.032  13.789  -10.654 1.00 96.96 161 A 1 
ATOM 1223 C CG2 . VAL A 1 161 ? -2.968  11.997  -8.952  1.00 97.00 161 A 1 
ATOM 1224 N N   . HIS A 1 162 ? -5.214  11.509  -12.850 1.00 97.82 162 A 1 
ATOM 1225 C CA  . HIS A 1 162 ? -5.359  11.710  -14.298 1.00 97.04 162 A 1 
ATOM 1226 C C   . HIS A 1 162 ? -6.553  10.971  -14.915 1.00 96.93 162 A 1 
ATOM 1227 O O   . HIS A 1 162 ? -6.886  11.201  -16.073 1.00 95.23 162 A 1 
ATOM 1228 C CB  . HIS A 1 162 ? -4.044  11.302  -14.981 1.00 96.56 162 A 1 
ATOM 1229 C CG  . HIS A 1 162 ? -2.850  12.050  -14.448 1.00 96.66 162 A 1 
ATOM 1230 N ND1 . HIS A 1 162 ? -2.589  13.392  -14.643 1.00 91.26 162 A 1 
ATOM 1231 C CD2 . HIS A 1 162 ? -1.869  11.540  -13.644 1.00 92.86 162 A 1 
ATOM 1232 C CE1 . HIS A 1 162 ? -1.474  13.687  -13.967 1.00 93.38 162 A 1 
ATOM 1233 N NE2 . HIS A 1 162 ? -1.004  12.590  -13.343 1.00 93.97 162 A 1 
ATOM 1234 N N   . GLY A 1 163 ? -7.206  10.090  -14.166 1.00 97.15 163 A 1 
ATOM 1235 C CA  . GLY A 1 163 ? -8.215  9.175   -14.701 1.00 96.59 163 A 1 
ATOM 1236 C C   . GLY A 1 163 ? -7.609  8.024   -15.518 1.00 96.37 163 A 1 
ATOM 1237 O O   . GLY A 1 163 ? -6.415  7.988   -15.800 1.00 95.36 163 A 1 
ATOM 1238 N N   . ASN A 1 164 ? -8.436  7.061   -15.894 1.00 96.38 164 A 1 
ATOM 1239 C CA  . ASN A 1 164 ? -8.119  6.027   -16.873 1.00 95.19 164 A 1 
ATOM 1240 C C   . ASN A 1 164 ? -9.413  5.434   -17.453 1.00 95.26 164 A 1 
ATOM 1241 O O   . ASN A 1 164 ? -10.387 5.205   -16.732 1.00 93.77 164 A 1 
ATOM 1242 C CB  . ASN A 1 164 ? -7.245  4.939   -16.229 1.00 93.46 164 A 1 
ATOM 1243 C CG  . ASN A 1 164 ? -6.695  3.963   -17.251 1.00 91.05 164 A 1 
ATOM 1244 O OD1 . ASN A 1 164 ? -6.550  4.273   -18.424 1.00 85.81 164 A 1 
ATOM 1245 N ND2 . ASN A 1 164 ? -6.380  2.759   -16.839 1.00 85.87 164 A 1 
ATOM 1246 N N   . ALA A 1 165 ? -9.421  5.164   -18.761 1.00 95.00 165 A 1 
ATOM 1247 C CA  . ALA A 1 165 ? -10.579 4.573   -19.424 1.00 94.81 165 A 1 
ATOM 1248 C C   . ALA A 1 165 ? -10.883 3.175   -18.855 1.00 94.62 165 A 1 
ATOM 1249 O O   . ALA A 1 165 ? -9.993  2.344   -18.713 1.00 92.24 165 A 1 
ATOM 1250 C CB  . ALA A 1 165 ? -10.334 4.544   -20.937 1.00 93.98 165 A 1 
ATOM 1251 N N   . GLY A 1 166 ? -12.143 2.909   -18.536 1.00 94.51 166 A 1 
ATOM 1252 C CA  . GLY A 1 166 ? -12.562 1.641   -17.933 1.00 93.71 166 A 1 
ATOM 1253 C C   . GLY A 1 166 ? -12.329 1.525   -16.423 1.00 94.57 166 A 1 
ATOM 1254 O O   . GLY A 1 166 ? -12.603 0.469   -15.857 1.00 92.28 166 A 1 
ATOM 1255 N N   . GLN A 1 167 ? -11.871 2.582   -15.761 1.00 95.83 167 A 1 
ATOM 1256 C CA  . GLN A 1 167 ? -11.603 2.586   -14.320 1.00 96.47 167 A 1 
ATOM 1257 C C   . GLN A 1 167 ? -12.308 3.736   -13.584 1.00 97.41 167 A 1 
ATOM 1258 O O   . GLN A 1 167 ? -11.747 4.312   -12.659 1.00 96.65 167 A 1 
ATOM 1259 C CB  . GLN A 1 167 ? -10.091 2.584   -14.067 1.00 95.14 167 A 1 
ATOM 1260 C CG  . GLN A 1 167 ? -9.392  1.355   -14.649 1.00 92.98 167 A 1 
ATOM 1261 C CD  . GLN A 1 167 ? -8.012  1.179   -14.036 1.00 92.62 167 A 1 
ATOM 1262 O OE1 . GLN A 1 167 ? -7.115  2.001   -14.197 1.00 84.73 167 A 1 
ATOM 1263 N NE2 . GLN A 1 167 ? -7.804  0.131   -13.277 1.00 82.49 167 A 1 
ATOM 1264 N N   . ALA A 1 168 ? -13.523 4.107   -13.992 1.00 96.70 168 A 1 
ATOM 1265 C CA  . ALA A 1 168 ? -14.222 5.260   -13.410 1.00 97.15 168 A 1 
ATOM 1266 C C   . ALA A 1 168 ? -14.412 5.141   -11.883 1.00 97.96 168 A 1 
ATOM 1267 O O   . ALA A 1 168 ? -14.132 6.085   -11.147 1.00 97.87 168 A 1 
ATOM 1268 C CB  . ALA A 1 168 ? -15.564 5.431   -14.132 1.00 96.63 168 A 1 
ATOM 1269 N N   . ASN A 1 169 ? -14.814 3.961   -11.390 1.00 95.93 169 A 1 
ATOM 1270 C CA  . ASN A 1 169 ? -14.942 3.666   -9.962  1.00 96.88 169 A 1 
ATOM 1271 C C   . ASN A 1 169 ? -13.596 3.776   -9.220  1.00 97.61 169 A 1 
ATOM 1272 O O   . ASN A 1 169 ? -13.503 4.446   -8.188  1.00 97.31 169 A 1 
ATOM 1273 C CB  . ASN A 1 169 ? -15.592 2.278   -9.782  1.00 96.26 169 A 1 
ATOM 1274 C CG  . ASN A 1 169 ? -14.916 1.116   -10.504 1.00 96.21 169 A 1 
ATOM 1275 O OD1 . ASN A 1 169 ? -13.897 1.251   -11.162 1.00 92.51 169 A 1 
ATOM 1276 N ND2 . ASN A 1 169 ? -15.479 -0.064  -10.419 1.00 92.59 169 A 1 
ATOM 1277 N N   . TYR A 1 170 ? -12.538 3.169   -9.769  1.00 97.87 170 A 1 
ATOM 1278 C CA  . TYR A 1 170 ? -11.203 3.211   -9.183  1.00 97.68 170 A 1 
ATOM 1279 C C   . TYR A 1 170 ? -10.637 4.634   -9.189  1.00 98.16 170 A 1 
ATOM 1280 O O   . TYR A 1 170 ? -10.172 5.106   -8.153  1.00 98.29 170 A 1 
ATOM 1281 C CB  . TYR A 1 170 ? -10.290 2.231   -9.918  1.00 97.24 170 A 1 
ATOM 1282 C CG  . TYR A 1 170 ? -8.912  2.122   -9.302  1.00 96.64 170 A 1 
ATOM 1283 C CD1 . TYR A 1 170 ? -7.804  2.731   -9.923  1.00 95.97 170 A 1 
ATOM 1284 C CD2 . TYR A 1 170 ? -8.735  1.404   -8.103  1.00 96.35 170 A 1 
ATOM 1285 C CE1 . TYR A 1 170 ? -6.522  2.609   -9.355  1.00 95.87 170 A 1 
ATOM 1286 C CE2 . TYR A 1 170 ? -7.451  1.285   -7.529  1.00 95.60 170 A 1 
ATOM 1287 C CZ  . TYR A 1 170 ? -6.343  1.884   -8.161  1.00 95.80 170 A 1 
ATOM 1288 O OH  . TYR A 1 170 ? -5.104  1.762   -7.615  1.00 95.00 170 A 1 
ATOM 1289 N N   . SER A 1 171 ? -10.766 5.359   -10.318 1.00 98.12 171 A 1 
ATOM 1290 C CA  . SER A 1 171 ? -10.362 6.761   -10.442 1.00 98.31 171 A 1 
ATOM 1291 C C   . SER A 1 171 ? -11.037 7.628   -9.381  1.00 98.59 171 A 1 
ATOM 1292 O O   . SER A 1 171 ? -10.350 8.316   -8.633  1.00 98.64 171 A 1 
ATOM 1293 C CB  . SER A 1 171 ? -10.702 7.323   -11.830 1.00 98.07 171 A 1 
ATOM 1294 O OG  . SER A 1 171 ? -10.131 6.548   -12.855 1.00 91.16 171 A 1 
ATOM 1295 N N   . ALA A 1 172 ? -12.359 7.537   -9.260  1.00 98.26 172 A 1 
ATOM 1296 C CA  . ALA A 1 172 ? -13.121 8.283   -8.260  1.00 98.31 172 A 1 
ATOM 1297 C C   . ALA A 1 172 ? -12.686 7.939   -6.827  1.00 98.53 172 A 1 
ATOM 1298 O O   . ALA A 1 172 ? -12.456 8.836   -6.016  1.00 98.52 172 A 1 
ATOM 1299 C CB  . ALA A 1 172 ? -14.613 8.009   -8.482  1.00 98.20 172 A 1 
ATOM 1300 N N   . SER A 1 173 ? -12.492 6.650   -6.524  1.00 98.09 173 A 1 
ATOM 1301 C CA  . SER A 1 173 ? -12.030 6.221   -5.199  1.00 98.20 173 A 1 
ATOM 1302 C C   . SER A 1 173 ? -10.646 6.780   -4.858  1.00 98.42 173 A 1 
ATOM 1303 O O   . SER A 1 173 ? -10.433 7.285   -3.755  1.00 98.51 173 A 1 
ATOM 1304 C CB  . SER A 1 173 ? -12.048 4.691   -5.086  1.00 98.13 173 A 1 
ATOM 1305 O OG  . SER A 1 173 ? -10.958 4.066   -5.740  1.00 97.32 173 A 1 
ATOM 1306 N N   . LYS A 1 174 ? -9.707  6.751   -5.802  1.00 98.70 174 A 1 
ATOM 1307 C CA  . LYS A 1 174 ? -8.330  7.221   -5.609  1.00 98.68 174 A 1 
ATOM 1308 C C   . LYS A 1 174 ? -8.204  8.746   -5.655  1.00 98.75 174 A 1 
ATOM 1309 O O   . LYS A 1 174 ? -7.361  9.287   -4.949  1.00 98.63 174 A 1 
ATOM 1310 C CB  . LYS A 1 174 ? -7.396  6.503   -6.601  1.00 98.57 174 A 1 
ATOM 1311 C CG  . LYS A 1 174 ? -7.272  4.981   -6.369  1.00 98.21 174 A 1 
ATOM 1312 C CD  . LYS A 1 174 ? -6.864  4.623   -4.932  1.00 97.55 174 A 1 
ATOM 1313 C CE  . LYS A 1 174 ? -6.429  3.158   -4.784  1.00 96.28 174 A 1 
ATOM 1314 N NZ  . LYS A 1 174 ? -6.030  2.866   -3.388  1.00 94.66 174 A 1 
ATOM 1315 N N   . ALA A 1 175 ? -9.076  9.442   -6.386  1.00 98.75 175 A 1 
ATOM 1316 C CA  . ALA A 1 175 ? -9.223  10.893  -6.273  1.00 98.76 175 A 1 
ATOM 1317 C C   . ALA A 1 175 ? -9.779  11.292  -4.896  1.00 98.79 175 A 1 
ATOM 1318 O O   . ALA A 1 175 ? -9.263  12.212  -4.262  1.00 98.70 175 A 1 
ATOM 1319 C CB  . ALA A 1 175 ? -10.120 11.382  -7.415  1.00 98.65 175 A 1 
ATOM 1320 N N   . GLY A 1 176 ? -10.751 10.544  -4.378  1.00 98.79 176 A 1 
ATOM 1321 C CA  . GLY A 1 176 ? -11.273 10.731  -3.022  1.00 98.73 176 A 1 
ATOM 1322 C C   . GLY A 1 176 ? -10.197 10.595  -1.939  1.00 98.79 176 A 1 
ATOM 1323 O O   . GLY A 1 176 ? -10.167 11.391  -1.002  1.00 98.68 176 A 1 
ATOM 1324 N N   . MET A 1 177 ? -9.234  9.671   -2.104  1.00 98.83 177 A 1 
ATOM 1325 C CA  . MET A 1 177 ? -8.078  9.530   -1.200  1.00 98.79 177 A 1 
ATOM 1326 C C   . MET A 1 177 ? -7.208  10.797  -1.135  1.00 98.82 177 A 1 
ATOM 1327 O O   . MET A 1 177 ? -6.665  11.118  -0.077  1.00 98.69 177 A 1 
ATOM 1328 C CB  . MET A 1 177 ? -7.212  8.333   -1.632  1.00 98.66 177 A 1 
ATOM 1329 C CG  . MET A 1 177 ? -7.929  6.990   -1.476  1.00 98.03 177 A 1 
ATOM 1330 S SD  . MET A 1 177 ? -8.293  6.556   0.244   1.00 97.93 177 A 1 
ATOM 1331 C CE  . MET A 1 177 ? -6.721  5.782   0.701   1.00 94.86 177 A 1 
ATOM 1332 N N   . ILE A 1 178 ? -7.084  11.530  -2.244  1.00 98.83 178 A 1 
ATOM 1333 C CA  . ILE A 1 178 ? -6.400  12.828  -2.311  1.00 98.79 178 A 1 
ATOM 1334 C C   . ILE A 1 178 ? -7.218  13.892  -1.574  1.00 98.78 178 A 1 
ATOM 1335 O O   . ILE A 1 178 ? -6.667  14.639  -0.764  1.00 98.73 178 A 1 
ATOM 1336 C CB  . ILE A 1 178 ? -6.133  13.233  -3.783  1.00 98.75 178 A 1 
ATOM 1337 C CG1 . ILE A 1 178 ? -5.152  12.241  -4.447  1.00 98.48 178 A 1 
ATOM 1338 C CG2 . ILE A 1 178 ? -5.607  14.678  -3.879  1.00 98.61 178 A 1 
ATOM 1339 C CD1 . ILE A 1 178 ? -5.040  12.390  -5.969  1.00 97.91 178 A 1 
ATOM 1340 N N   . GLY A 1 179 ? -8.524  13.946  -1.832  1.00 98.85 179 A 1 
ATOM 1341 C CA  . GLY A 1 179 ? -9.433  14.871  -1.152  1.00 98.78 179 A 1 
ATOM 1342 C C   . GLY A 1 179 ? -9.393  14.710  0.369   1.00 98.81 179 A 1 
ATOM 1343 O O   . GLY A 1 179 ? -9.188  15.696  1.076   1.00 98.60 179 A 1 
ATOM 1344 N N   . LEU A 1 180 ? -9.457  13.467  0.857   1.00 98.72 180 A 1 
ATOM 1345 C CA  . LEU A 1 180 ? -9.327  13.152  2.283   1.00 98.58 180 A 1 
ATOM 1346 C C   . LEU A 1 180 ? -7.993  13.643  2.856   1.00 98.72 180 A 1 
ATOM 1347 O O   . LEU A 1 180 ? -7.992  14.339  3.863   1.00 98.49 180 A 1 
ATOM 1348 C CB  . LEU A 1 180 ? -9.465  11.636  2.517   1.00 97.78 180 A 1 
ATOM 1349 C CG  . LEU A 1 180 ? -10.891 11.067  2.398   1.00 93.71 180 A 1 
ATOM 1350 C CD1 . LEU A 1 180 ? -10.824 9.553   2.609   1.00 93.49 180 A 1 
ATOM 1351 C CD2 . LEU A 1 180 ? -11.846 11.649  3.436   1.00 93.84 180 A 1 
ATOM 1352 N N   . ALA A 1 181 ? -6.863  13.342  2.210   1.00 98.85 181 A 1 
ATOM 1353 C CA  . ALA A 1 181 ? -5.554  13.776  2.696   1.00 98.85 181 A 1 
ATOM 1354 C C   . ALA A 1 181 ? -5.459  15.304  2.809   1.00 98.87 181 A 1 
ATOM 1355 O O   . ALA A 1 181 ? -4.985  15.821  3.818   1.00 98.79 181 A 1 
ATOM 1356 C CB  . ALA A 1 181 ? -4.463  13.216  1.776   1.00 98.77 181 A 1 
ATOM 1357 N N   . LYS A 1 182 ? -5.941  16.037  1.804   1.00 98.88 182 A 1 
ATOM 1358 C CA  . LYS A 1 182 ? -5.927  17.506  1.800   1.00 98.87 182 A 1 
ATOM 1359 C C   . LYS A 1 182 ? -6.821  18.106  2.884   1.00 98.88 182 A 1 
ATOM 1360 O O   . LYS A 1 182 ? -6.389  19.028  3.568   1.00 98.73 182 A 1 
ATOM 1361 C CB  . LYS A 1 182 ? -6.327  18.033  0.413   1.00 98.78 182 A 1 
ATOM 1362 C CG  . LYS A 1 182 ? -5.220  17.800  -0.625  1.00 98.27 182 A 1 
ATOM 1363 C CD  . LYS A 1 182 ? -5.644  18.341  -1.994  1.00 97.39 182 A 1 
ATOM 1364 C CE  . LYS A 1 182 ? -4.481  18.198  -2.979  1.00 94.91 182 A 1 
ATOM 1365 N NZ  . LYS A 1 182 ? -4.802  18.780  -4.305  1.00 91.25 182 A 1 
ATOM 1366 N N   . SER A 1 183 ? -8.022  17.574  3.068   1.00 98.79 183 A 1 
ATOM 1367 C CA  . SER A 1 183 ? -8.948  18.057  4.097   1.00 98.69 183 A 1 
ATOM 1368 C C   . SER A 1 183 ? -8.398  17.808  5.503   1.00 98.72 183 A 1 
ATOM 1369 O O   . SER A 1 183 ? -8.306  18.735  6.301   1.00 98.36 183 A 1 
ATOM 1370 C CB  . SER A 1 183 ? -10.320 17.397  3.933   1.00 98.37 183 A 1 
ATOM 1371 O OG  . SER A 1 183 ? -10.875 17.746  2.680   1.00 92.82 183 A 1 
ATOM 1372 N N   . ILE A 1 184 ? -7.931  16.593  5.779   1.00 98.30 184 A 1 
ATOM 1373 C CA  . ILE A 1 184 ? -7.371  16.220  7.084   1.00 97.99 184 A 1 
ATOM 1374 C C   . ILE A 1 184 ? -6.083  16.993  7.391   1.00 98.38 184 A 1 
ATOM 1375 O O   . ILE A 1 184 ? -5.859  17.383  8.535   1.00 98.13 184 A 1 
ATOM 1376 C CB  . ILE A 1 184 ? -7.170  14.693  7.140   1.00 96.41 184 A 1 
ATOM 1377 C CG1 . ILE A 1 184 ? -8.515  13.938  7.059   1.00 90.30 184 A 1 
ATOM 1378 C CG2 . ILE A 1 184 ? -6.398  14.244  8.389   1.00 89.78 184 A 1 
ATOM 1379 C CD1 . ILE A 1 184 ? -9.515  14.235  8.180   1.00 81.59 184 A 1 
ATOM 1380 N N   . ALA A 1 185 ? -5.255  17.281  6.386   1.00 98.67 185 A 1 
ATOM 1381 C CA  . ALA A 1 185 ? -4.070  18.117  6.558   1.00 98.67 185 A 1 
ATOM 1382 C C   . ALA A 1 185 ? -4.412  19.516  7.095   1.00 98.61 185 A 1 
ATOM 1383 O O   . ALA A 1 185 ? -3.719  20.022  7.979   1.00 98.34 185 A 1 
ATOM 1384 C CB  . ALA A 1 185 ? -3.348  18.216  5.209   1.00 98.61 185 A 1 
ATOM 1385 N N   . GLN A 1 186 ? -5.474  20.129  6.588   1.00 98.78 186 A 1 
ATOM 1386 C CA  . GLN A 1 186 ? -5.930  21.446  7.041   1.00 98.59 186 A 1 
ATOM 1387 C C   . GLN A 1 186 ? -6.575  21.379  8.428   1.00 98.55 186 A 1 
ATOM 1388 O O   . GLN A 1 186 ? -6.306  22.224  9.278   1.00 97.64 186 A 1 
ATOM 1389 C CB  . GLN A 1 186 ? -6.913  22.037  6.020   1.00 98.17 186 A 1 
ATOM 1390 C CG  . GLN A 1 186 ? -6.236  22.369  4.682   1.00 95.00 186 A 1 
ATOM 1391 C CD  . GLN A 1 186 ? -7.210  22.949  3.661   1.00 90.46 186 A 1 
ATOM 1392 O OE1 . GLN A 1 186 ? -8.103  23.723  3.966   1.00 80.49 186 A 1 
ATOM 1393 N NE2 . GLN A 1 186 ? -7.069  22.624  2.398   1.00 77.99 186 A 1 
ATOM 1394 N N   . GLU A 1 187 ? -7.396  20.362  8.666   1.00 98.64 187 A 1 
ATOM 1395 C CA  . GLU A 1 187 ? -8.152  20.218  9.911   1.00 98.45 187 A 1 
ATOM 1396 C C   . GLU A 1 187 ? -7.252  19.874  11.108  1.00 98.46 187 A 1 
ATOM 1397 O O   . GLU A 1 187 ? -7.367  20.474  12.181  1.00 97.53 187 A 1 
ATOM 1398 C CB  . GLU A 1 187 ? -9.225  19.143  9.686   1.00 97.61 187 A 1 
ATOM 1399 C CG  . GLU A 1 187 ? -10.221 19.063  10.851  1.00 91.23 187 A 1 
ATOM 1400 C CD  . GLU A 1 187 ? -11.278 17.971  10.639  1.00 92.28 187 A 1 
ATOM 1401 O OE1 . GLU A 1 187 ? -11.733 17.418  11.669  1.00 85.24 187 A 1 
ATOM 1402 O OE2 . GLU A 1 187 ? -11.611 17.686  9.466   1.00 87.31 187 A 1 
ATOM 1403 N N   . LEU A 1 188 ? -6.328  18.934  10.931  1.00 98.39 188 A 1 
ATOM 1404 C CA  . LEU A 1 188 ? -5.545  18.353  12.026  1.00 98.28 188 A 1 
ATOM 1405 C C   . LEU A 1 188 ? -4.102  18.881  12.111  1.00 98.44 188 A 1 
ATOM 1406 O O   . LEU A 1 188 ? -3.386  18.553  13.059  1.00 97.92 188 A 1 
ATOM 1407 C CB  . LEU A 1 188 ? -5.599  16.818  11.934  1.00 97.93 188 A 1 
ATOM 1408 C CG  . LEU A 1 188 ? -7.009  16.190  11.944  1.00 97.15 188 A 1 
ATOM 1409 C CD1 . LEU A 1 188 ? -6.867  14.668  12.012  1.00 95.35 188 A 1 
ATOM 1410 C CD2 . LEU A 1 188 ? -7.855  16.634  13.135  1.00 95.24 188 A 1 
ATOM 1411 N N   . GLY A 1 189 ? -3.674  19.730  11.170  1.00 98.36 189 A 1 
ATOM 1412 C CA  . GLY A 1 189 ? -2.321  20.299  11.154  1.00 98.21 189 A 1 
ATOM 1413 C C   . GLY A 1 189 ? -1.965  21.053  12.440  1.00 98.19 189 A 1 
ATOM 1414 O O   . GLY A 1 189 ? -0.885  20.869  13.003  1.00 97.46 189 A 1 
ATOM 1415 N N   . SER A 1 190 ? -2.906  21.821  12.994  1.00 98.26 190 A 1 
ATOM 1416 C CA  . SER A 1 190 ? -2.739  22.522  14.281  1.00 97.99 190 A 1 
ATOM 1417 C C   . SER A 1 190 ? -2.616  21.592  15.500  1.00 97.93 190 A 1 
ATOM 1418 O O   . SER A 1 190 ? -2.341  22.056  16.610  1.00 96.04 190 A 1 
ATOM 1419 C CB  . SER A 1 190 ? -3.904  23.498  14.484  1.00 97.29 190 A 1 
ATOM 1420 O OG  . SER A 1 190 ? -5.126  22.799  14.675  1.00 94.47 190 A 1 
ATOM 1421 N N   . ARG A 1 191 ? -2.812  20.292  15.316  1.00 97.59 191 A 1 
ATOM 1422 C CA  . ARG A 1 191 ? -2.647  19.238  16.324  1.00 97.48 191 A 1 
ATOM 1423 C C   . ARG A 1 191 ? -1.386  18.394  16.103  1.00 97.97 191 A 1 
ATOM 1424 O O   . ARG A 1 191 ? -1.227  17.382  16.770  1.00 96.23 191 A 1 
ATOM 1425 C CB  . ARG A 1 191 ? -3.920  18.374  16.386  1.00 96.66 191 A 1 
ATOM 1426 C CG  . ARG A 1 191 ? -5.205  19.165  16.675  1.00 93.76 191 A 1 
ATOM 1427 C CD  . ARG A 1 191 ? -5.181  19.813  18.063  1.00 89.18 191 A 1 
ATOM 1428 N NE  . ARG A 1 191 ? -6.435  20.538  18.334  1.00 83.44 191 A 1 
ATOM 1429 C CZ  . ARG A 1 191 ? -6.636  21.841  18.229  1.00 75.91 191 A 1 
ATOM 1430 N NH1 . ARG A 1 191 ? -5.694  22.664  17.857  1.00 67.02 191 A 1 
ATOM 1431 N NH2 . ARG A 1 191 ? -7.807  22.346  18.496  1.00 66.97 191 A 1 
ATOM 1432 N N   . GLY A 1 192 ? -0.502  18.823  15.212  1.00 97.71 192 A 1 
ATOM 1433 C CA  . GLY A 1 192 ? 0.747   18.117  14.907  1.00 97.56 192 A 1 
ATOM 1434 C C   . GLY A 1 192 ? 0.564   16.869  14.039  1.00 98.10 192 A 1 
ATOM 1435 O O   . GLY A 1 192 ? 1.455   16.026  13.993  1.00 97.36 192 A 1 
ATOM 1436 N N   . ILE A 1 193 ? -0.576  16.747  13.369  1.00 98.60 193 A 1 
ATOM 1437 C CA  . ILE A 1 193 ? -0.875  15.616  12.488  1.00 98.77 193 A 1 
ATOM 1438 C C   . ILE A 1 193 ? -0.705  16.054  11.036  1.00 98.83 193 A 1 
ATOM 1439 O O   . ILE A 1 193 ? -1.282  17.052  10.599  1.00 98.73 193 A 1 
ATOM 1440 C CB  . ILE A 1 193 ? -2.278  15.043  12.763  1.00 98.69 193 A 1 
ATOM 1441 C CG1 . ILE A 1 193 ? -2.413  14.612  14.242  1.00 98.08 193 A 1 
ATOM 1442 C CG2 . ILE A 1 193 ? -2.562  13.848  11.832  1.00 98.28 193 A 1 
ATOM 1443 C CD1 . ILE A 1 193 ? -3.861  14.423  14.683  1.00 95.23 193 A 1 
ATOM 1444 N N   . ARG A 1 194 ? 0.075   15.287  10.287  1.00 98.87 194 A 1 
ATOM 1445 C CA  . ARG A 1 194 ? 0.270   15.480  8.848   1.00 98.90 194 A 1 
ATOM 1446 C C   . ARG A 1 194 ? -0.538  14.449  8.070   1.00 98.94 194 A 1 
ATOM 1447 O O   . ARG A 1 194 ? -0.657  13.308  8.501   1.00 98.89 194 A 1 
ATOM 1448 C CB  . ARG A 1 194 ? 1.761   15.409  8.502   1.00 98.78 194 A 1 
ATOM 1449 C CG  . ARG A 1 194 ? 2.583   16.461  9.264   1.00 98.25 194 A 1 
ATOM 1450 C CD  . ARG A 1 194 ? 4.067   16.435  8.902   1.00 97.69 194 A 1 
ATOM 1451 N NE  . ARG A 1 194 ? 4.687   15.124  9.179   1.00 96.55 194 A 1 
ATOM 1452 C CZ  . ARG A 1 194 ? 4.960   14.172  8.300   1.00 97.35 194 A 1 
ATOM 1453 N NH1 . ARG A 1 194 ? 4.690   14.290  7.032   1.00 93.60 194 A 1 
ATOM 1454 N NH2 . ARG A 1 194 ? 5.518   13.065  8.688   1.00 94.49 194 A 1 
ATOM 1455 N N   . ALA A 1 195 ? -1.049  14.835  6.917   1.00 98.86 195 A 1 
ATOM 1456 C CA  . ALA A 1 195 ? -1.736  13.921  6.014   1.00 98.89 195 A 1 
ATOM 1457 C C   . ALA A 1 195 ? -1.298  14.185  4.572   1.00 98.89 195 A 1 
ATOM 1458 O O   . ALA A 1 195 ? -1.366  15.322  4.105   1.00 98.73 195 A 1 
ATOM 1459 C CB  . ALA A 1 195 ? -3.250  14.057  6.207   1.00 98.81 195 A 1 
ATOM 1460 N N   . ASN A 1 196 ? -0.834  13.150  3.874   1.00 98.72 196 A 1 
ATOM 1461 C CA  . ASN A 1 196 ? -0.383  13.238  2.485   1.00 98.72 196 A 1 
ATOM 1462 C C   . ASN A 1 196 ? -0.919  12.056  1.672   1.00 98.79 196 A 1 
ATOM 1463 O O   . ASN A 1 196 ? -1.321  11.031  2.226   1.00 98.69 196 A 1 
ATOM 1464 C CB  . ASN A 1 196 ? 1.152   13.309  2.433   1.00 98.62 196 A 1 
ATOM 1465 C CG  . ASN A 1 196 ? 1.713   14.540  3.118   1.00 98.73 196 A 1 
ATOM 1466 O OD1 . ASN A 1 196 ? 1.641   15.650  2.616   1.00 96.28 196 A 1 
ATOM 1467 N ND2 . ASN A 1 196 ? 2.279   14.388  4.291   1.00 96.42 196 A 1 
ATOM 1468 N N   . ALA A 1 197 ? -0.887  12.186  0.356   1.00 98.87 197 A 1 
ATOM 1469 C CA  . ALA A 1 197 ? -1.224  11.107  -0.559  1.00 98.87 197 A 1 
ATOM 1470 C C   . ALA A 1 197 ? -0.010  10.698  -1.402  1.00 98.85 197 A 1 
ATOM 1471 O O   . ALA A 1 197 ? 0.769   11.539  -1.853  1.00 98.70 197 A 1 
ATOM 1472 C CB  . ALA A 1 197 ? -2.427  11.516  -1.413  1.00 98.80 197 A 1 
ATOM 1473 N N   . ILE A 1 198 ? 0.131   9.400   -1.632  1.00 98.86 198 A 1 
ATOM 1474 C CA  . ILE A 1 198 ? 1.050   8.834   -2.621  1.00 98.81 198 A 1 
ATOM 1475 C C   . ILE A 1 198 ? 0.215   8.372   -3.816  1.00 98.81 198 A 1 
ATOM 1476 O O   . ILE A 1 198 ? -0.809  7.717   -3.630  1.00 98.55 198 A 1 
ATOM 1477 C CB  . ILE A 1 198 ? 1.892   7.701   -1.995  1.00 98.35 198 A 1 
ATOM 1478 C CG1 . ILE A 1 198 ? 2.848   8.276   -0.925  1.00 95.92 198 A 1 
ATOM 1479 C CG2 . ILE A 1 198 ? 2.688   6.959   -3.075  1.00 96.11 198 A 1 
ATOM 1480 C CD1 . ILE A 1 198 ? 3.645   7.208   -0.160  1.00 95.86 198 A 1 
ATOM 1481 N N   . ALA A 1 199 ? 0.650   8.688   -5.026  1.00 98.77 199 A 1 
ATOM 1482 C CA  . ALA A 1 199 ? 0.012   8.281   -6.272  1.00 98.71 199 A 1 
ATOM 1483 C C   . ALA A 1 199 ? 0.972   7.422   -7.117  1.00 98.60 199 A 1 
ATOM 1484 O O   . ALA A 1 199 ? 1.694   7.957   -7.960  1.00 98.28 199 A 1 
ATOM 1485 C CB  . ALA A 1 199 ? -0.496  9.541   -6.983  1.00 98.65 199 A 1 
ATOM 1486 N N   . PRO A 1 200 ? 1.021   6.093   -6.895  1.00 98.49 200 A 1 
ATOM 1487 C CA  . PRO A 1 200 ? 1.841   5.205   -7.700  1.00 98.26 200 A 1 
ATOM 1488 C C   . PRO A 1 200 ? 1.346   5.119   -9.145  1.00 98.07 200 A 1 
ATOM 1489 O O   . PRO A 1 200 ? 0.138   5.117   -9.405  1.00 97.50 200 A 1 
ATOM 1490 C CB  . PRO A 1 200 ? 1.814   3.843   -7.003  1.00 98.07 200 A 1 
ATOM 1491 C CG  . PRO A 1 200 ? 1.379   4.173   -5.578  1.00 97.75 200 A 1 
ATOM 1492 C CD  . PRO A 1 200 ? 0.439   5.354   -5.787  1.00 98.40 200 A 1 
ATOM 1493 N N   . GLY A 1 201 ? 2.295   5.018   -10.080 1.00 97.07 201 A 1 
ATOM 1494 C CA  . GLY A 1 201 ? 2.070   4.712   -11.490 1.00 95.88 201 A 1 
ATOM 1495 C C   . GLY A 1 201 ? 2.134   3.210   -11.760 1.00 95.21 201 A 1 
ATOM 1496 O O   . GLY A 1 201 ? 1.544   2.404   -11.040 1.00 93.57 201 A 1 
ATOM 1497 N N   . PHE A 1 202 ? 2.886   2.815   -12.794 1.00 94.14 202 A 1 
ATOM 1498 C CA  . PHE A 1 202 ? 3.081   1.407   -13.146 1.00 92.92 202 A 1 
ATOM 1499 C C   . PHE A 1 202 ? 4.097   0.748   -12.203 1.00 93.60 202 A 1 
ATOM 1500 O O   . PHE A 1 202 ? 5.311   0.876   -12.386 1.00 92.82 202 A 1 
ATOM 1501 C CB  . PHE A 1 202 ? 3.486   1.303   -14.620 1.00 91.33 202 A 1 
ATOM 1502 C CG  . PHE A 1 202 ? 3.566   -0.132  -15.105 1.00 87.28 202 A 1 
ATOM 1503 C CD1 . PHE A 1 202 ? 4.815   -0.771  -15.233 1.00 83.13 202 A 1 
ATOM 1504 C CD2 . PHE A 1 202 ? 2.387   -0.838  -15.410 1.00 83.16 202 A 1 
ATOM 1505 C CE1 . PHE A 1 202 ? 4.882   -2.107  -15.671 1.00 79.14 202 A 1 
ATOM 1506 C CE2 . PHE A 1 202 ? 2.455   -2.176  -15.845 1.00 78.20 202 A 1 
ATOM 1507 C CZ  . PHE A 1 202 ? 3.703   -2.808  -15.979 1.00 78.18 202 A 1 
ATOM 1508 N N   . ILE A 1 203 ? 3.604   0.037   -11.192 1.00 94.91 203 A 1 
ATOM 1509 C CA  . ILE A 1 203 ? 4.416   -0.703  -10.218 1.00 94.61 203 A 1 
ATOM 1510 C C   . ILE A 1 203 ? 4.399   -2.193  -10.555 1.00 93.43 203 A 1 
ATOM 1511 O O   . ILE A 1 203 ? 3.339   -2.806  -10.677 1.00 91.92 203 A 1 
ATOM 1512 C CB  . ILE A 1 203 ? 3.951   -0.430  -8.771  1.00 95.28 203 A 1 
ATOM 1513 C CG1 . ILE A 1 203 ? 3.849   1.073   -8.437  1.00 95.15 203 A 1 
ATOM 1514 C CG2 . ILE A 1 203 ? 4.880   -1.130  -7.764  1.00 95.09 203 A 1 
ATOM 1515 C CD1 . ILE A 1 203 ? 5.122   1.901   -8.684  1.00 94.42 203 A 1 
ATOM 1516 N N   . VAL A 1 204 ? 5.592   -2.784  -10.682 1.00 93.12 204 A 1 
ATOM 1517 C CA  . VAL A 1 204 ? 5.770   -4.209  -10.961 1.00 92.19 204 A 1 
ATOM 1518 C C   . VAL A 1 204 ? 5.416   -5.014  -9.710  1.00 92.01 204 A 1 
ATOM 1519 O O   . VAL A 1 204 ? 6.113   -4.978  -8.703  1.00 90.39 204 A 1 
ATOM 1520 C CB  . VAL A 1 204 ? 7.196   -4.507  -11.463 1.00 90.68 204 A 1 
ATOM 1521 C CG1 . VAL A 1 204 ? 7.356   -5.990  -11.811 1.00 87.40 204 A 1 
ATOM 1522 C CG2 . VAL A 1 204 ? 7.519   -3.698  -12.729 1.00 87.80 204 A 1 
ATOM 1523 N N   . THR A 1 205 ? 4.322   -5.748  -9.783  1.00 91.73 205 A 1 
ATOM 1524 C CA  . THR A 1 205 ? 3.804   -6.626  -8.722  1.00 89.52 205 A 1 
ATOM 1525 C C   . THR A 1 205 ? 3.311   -7.935  -9.343  1.00 87.54 205 A 1 
ATOM 1526 O O   . THR A 1 205 ? 3.209   -8.042  -10.566 1.00 83.41 205 A 1 
ATOM 1527 C CB  . THR A 1 205 ? 2.647   -5.961  -7.956  1.00 88.77 205 A 1 
ATOM 1528 O OG1 . THR A 1 205 ? 1.563   -5.712  -8.826  1.00 87.19 205 A 1 
ATOM 1529 C CG2 . THR A 1 205 ? 3.016   -4.640  -7.284  1.00 86.33 205 A 1 
ATOM 1530 N N   . GLU A 1 206 ? 2.930   -8.916  -8.537  1.00 84.86 206 A 1 
ATOM 1531 C CA  . GLU A 1 206 ? 2.327   -10.163 -9.041  1.00 81.86 206 A 1 
ATOM 1532 C C   . GLU A 1 206 ? 1.126   -9.906  -9.970  1.00 81.24 206 A 1 
ATOM 1533 O O   . GLU A 1 206 ? 0.944   -10.617 -10.954 1.00 76.89 206 A 1 
ATOM 1534 C CB  . GLU A 1 206 ? 1.873   -11.034 -7.863  1.00 79.66 206 A 1 
ATOM 1535 C CG  . GLU A 1 206 ? 3.049   -11.570 -7.035  1.00 71.07 206 A 1 
ATOM 1536 C CD  . GLU A 1 206 ? 2.593   -12.410 -5.831  1.00 64.93 206 A 1 
ATOM 1537 O OE1 . GLU A 1 206 ? 3.485   -12.933 -5.137  1.00 59.83 206 A 1 
ATOM 1538 O OE2 . GLU A 1 206 ? 1.366   -12.474 -5.577  1.00 59.63 206 A 1 
ATOM 1539 N N   . MET A 1 207 ? 0.362   -8.843  -9.732  1.00 77.29 207 A 1 
ATOM 1540 C CA  . MET A 1 207 ? -0.766  -8.464  -10.598 1.00 76.64 207 A 1 
ATOM 1541 C C   . MET A 1 207 ? -0.327  -8.017  -11.997 1.00 78.93 207 A 1 
ATOM 1542 O O   . MET A 1 207 ? -1.021  -8.285  -12.972 1.00 75.18 207 A 1 
ATOM 1543 C CB  . MET A 1 207 ? -1.588  -7.350  -9.934  1.00 71.88 207 A 1 
ATOM 1544 C CG  . MET A 1 207 ? -2.364  -7.844  -8.711  1.00 65.38 207 A 1 
ATOM 1545 S SD  . MET A 1 207 ? -3.456  -6.603  -7.962  1.00 59.76 207 A 1 
ATOM 1546 C CE  . MET A 1 207 ? -2.248  -5.550  -7.111  1.00 54.92 207 A 1 
ATOM 1547 N N   . THR A 1 208 ? 0.832   -7.368  -12.134 1.00 80.23 208 A 1 
ATOM 1548 C CA  . THR A 1 208 ? 1.333   -6.898  -13.441 1.00 79.62 208 A 1 
ATOM 1549 C C   . THR A 1 208 ? 2.031   -7.994  -14.254 1.00 81.18 208 A 1 
ATOM 1550 O O   . THR A 1 208 ? 2.295   -7.795  -15.436 1.00 79.28 208 A 1 
ATOM 1551 C CB  . THR A 1 208 ? 2.251   -5.675  -13.306 1.00 77.43 208 A 1 
ATOM 1552 O OG1 . THR A 1 208 ? 3.334   -5.949  -12.455 1.00 74.15 208 A 1 
ATOM 1553 C CG2 . THR A 1 208 ? 1.508   -4.468  -12.739 1.00 72.53 208 A 1 
ATOM 1554 N N   . HIS A 1 209 ? 2.301   -9.165  -13.660 1.00 82.33 209 A 1 
ATOM 1555 C CA  . HIS A 1 209 ? 2.791   -10.342 -14.389 1.00 81.36 209 A 1 
ATOM 1556 C C   . HIS A 1 209 ? 1.735   -10.974 -15.308 1.00 82.56 209 A 1 
ATOM 1557 O O   . HIS A 1 209 ? 2.088   -11.796 -16.143 1.00 78.61 209 A 1 
ATOM 1558 C CB  . HIS A 1 209 ? 3.358   -11.377 -13.409 1.00 78.51 209 A 1 
ATOM 1559 C CG  . HIS A 1 209 ? 4.708   -10.993 -12.855 1.00 73.54 209 A 1 
ATOM 1560 N ND1 . HIS A 1 209 ? 5.894   -11.033 -13.547 1.00 66.05 209 A 1 
ATOM 1561 C CD2 . HIS A 1 209 ? 4.997   -10.553 -11.595 1.00 64.36 209 A 1 
ATOM 1562 C CE1 . HIS A 1 209 ? 6.875   -10.622 -12.726 1.00 63.37 209 A 1 
ATOM 1563 N NE2 . HIS A 1 209 ? 6.377   -10.319 -11.521 1.00 64.51 209 A 1 
ATOM 1564 N N   . GLN A 1 210 ? 0.471   -10.587 -15.192 1.00 82.81 210 A 1 
ATOM 1565 C CA  . GLN A 1 210 ? -0.604  -11.048 -16.079 1.00 82.96 210 A 1 
ATOM 1566 C C   . GLN A 1 210 ? -0.643  -10.303 -17.424 1.00 85.54 210 A 1 
ATOM 1567 O O   . GLN A 1 210 ? -1.384  -10.705 -18.318 1.00 82.48 210 A 1 
ATOM 1568 C CB  . GLN A 1 210 ? -1.954  -10.913 -15.361 1.00 80.97 210 A 1 
ATOM 1569 C CG  . GLN A 1 210 ? -2.020  -11.762 -14.082 1.00 74.72 210 A 1 
ATOM 1570 C CD  . GLN A 1 210 ? -3.381  -11.711 -13.395 1.00 69.82 210 A 1 
ATOM 1571 O OE1 . GLN A 1 210 ? -4.305  -11.013 -13.776 1.00 64.77 210 A 1 
ATOM 1572 N NE2 . GLN A 1 210 ? -3.565  -12.466 -12.338 1.00 60.54 210 A 1 
ATOM 1573 N N   . LEU A 1 211 ? 0.125   -9.221  -17.580 1.00 82.24 211 A 1 
ATOM 1574 C CA  . LEU A 1 211 ? 0.244   -8.483  -18.838 1.00 83.05 211 A 1 
ATOM 1575 C C   . LEU A 1 211 ? 1.224   -9.200  -19.773 1.00 85.88 211 A 1 
ATOM 1576 O O   . LEU A 1 211 ? 2.259   -9.689  -19.319 1.00 85.65 211 A 1 
ATOM 1577 C CB  . LEU A 1 211 ? 0.688   -7.038  -18.561 1.00 81.62 211 A 1 
ATOM 1578 C CG  . LEU A 1 211 ? -0.292  -6.220  -17.700 1.00 78.58 211 A 1 
ATOM 1579 C CD1 . LEU A 1 211 ? 0.333   -4.866  -17.355 1.00 76.60 211 A 1 
ATOM 1580 C CD2 . LEU A 1 211 ? -1.621  -5.966  -18.417 1.00 76.59 211 A 1 
ATOM 1581 N N   . SER A 1 212 ? 0.922   -9.232  -21.080 1.00 86.82 212 A 1 
ATOM 1582 C CA  . SER A 1 212 ? 1.865   -9.725  -22.087 1.00 87.20 212 A 1 
ATOM 1583 C C   . SER A 1 212 ? 3.128   -8.858  -22.129 1.00 88.07 212 A 1 
ATOM 1584 O O   . SER A 1 212 ? 3.086   -7.668  -21.802 1.00 87.47 212 A 1 
ATOM 1585 C CB  . SER A 1 212 ? 1.214   -9.806  -23.475 1.00 87.37 212 A 1 
ATOM 1586 O OG  . SER A 1 212 ? 0.839   -8.523  -23.943 1.00 84.83 212 A 1 
ATOM 1587 N N   . ASP A 1 213 ? 4.247   -9.454  -22.571 1.00 87.21 213 A 1 
ATOM 1588 C CA  . ASP A 1 213 ? 5.527   -8.743  -22.678 1.00 87.26 213 A 1 
ATOM 1589 C C   . ASP A 1 213 ? 5.423   -7.518  -23.596 1.00 88.81 213 A 1 
ATOM 1590 O O   . ASP A 1 213 ? 5.898   -6.443  -23.221 1.00 87.60 213 A 1 
ATOM 1591 C CB  . ASP A 1 213 ? 6.623   -9.720  -23.131 1.00 85.16 213 A 1 
ATOM 1592 C CG  . ASP A 1 213 ? 6.970   -10.768 -22.060 1.00 81.83 213 A 1 
ATOM 1593 O OD1 . ASP A 1 213 ? 6.886   -10.431 -20.851 1.00 78.23 213 A 1 
ATOM 1594 O OD2 . ASP A 1 213 ? 7.315   -11.904 -22.449 1.00 79.01 213 A 1 
ATOM 1595 N N   . ASP A 1 214 ? 4.690   -7.629  -24.714 1.00 89.84 214 A 1 
ATOM 1596 C CA  . ASP A 1 214 ? 4.447   -6.516  -25.645 1.00 89.86 214 A 1 
ATOM 1597 C C   . ASP A 1 214 ? 3.768   -5.321  -24.955 1.00 89.79 214 A 1 
ATOM 1598 O O   . ASP A 1 214 ? 4.209   -4.176  -25.077 1.00 87.40 214 A 1 
ATOM 1599 C CB  . ASP A 1 214 ? 3.559   -6.985  -26.810 1.00 90.38 214 A 1 
ATOM 1600 C CG  . ASP A 1 214 ? 4.179   -8.073  -27.692 1.00 85.23 214 A 1 
ATOM 1601 O OD1 . ASP A 1 214 ? 5.420   -8.129  -27.788 1.00 78.29 214 A 1 
ATOM 1602 O OD2 . ASP A 1 214 ? 3.378   -8.849  -28.264 1.00 80.95 214 A 1 
ATOM 1603 N N   . VAL A 1 215 ? 2.727   -5.587  -24.172 1.00 89.72 215 A 1 
ATOM 1604 C CA  . VAL A 1 215 ? 2.020   -4.541  -23.422 1.00 87.09 215 A 1 
ATOM 1605 C C   . VAL A 1 215 ? 2.947   -3.925  -22.377 1.00 87.88 215 A 1 
ATOM 1606 O O   . VAL A 1 215 ? 3.001   -2.703  -22.236 1.00 86.77 215 A 1 
ATOM 1607 C CB  . VAL A 1 215 ? 0.729   -5.093  -22.784 1.00 85.49 215 A 1 
ATOM 1608 C CG1 . VAL A 1 215 ? 0.058   -4.085  -21.839 1.00 80.84 215 A 1 
ATOM 1609 C CG2 . VAL A 1 215 ? -0.303  -5.444  -23.861 1.00 81.81 215 A 1 
ATOM 1610 N N   . ARG A 1 216 ? 3.730   -4.755  -21.670 1.00 86.83 216 A 1 
ATOM 1611 C CA  . ARG A 1 216 ? 4.704   -4.268  -20.683 1.00 86.24 216 A 1 
ATOM 1612 C C   . ARG A 1 216 ? 5.755   -3.357  -21.328 1.00 87.97 216 A 1 
ATOM 1613 O O   . ARG A 1 216 ? 6.058   -2.301  -20.769 1.00 88.13 216 A 1 
ATOM 1614 C CB  . ARG A 1 216 ? 5.327   -5.470  -19.957 1.00 84.76 216 A 1 
ATOM 1615 C CG  . ARG A 1 216 ? 6.353   -5.029  -18.904 1.00 75.79 216 A 1 
ATOM 1616 C CD  . ARG A 1 216 ? 7.006   -6.230  -18.210 1.00 75.88 216 A 1 
ATOM 1617 N NE  . ARG A 1 216 ? 6.164   -6.785  -17.134 1.00 68.95 216 A 1 
ATOM 1618 C CZ  . ARG A 1 216 ? 6.396   -7.903  -16.466 1.00 64.08 216 A 1 
ATOM 1619 N NH1 . ARG A 1 216 ? 7.408   -8.677  -16.745 1.00 58.74 216 A 1 
ATOM 1620 N NH2 . ARG A 1 216 ? 5.608   -8.263  -15.497 1.00 54.71 216 A 1 
ATOM 1621 N N   . GLU A 1 217 ? 6.294   -3.736  -22.496 1.00 86.82 217 A 1 
ATOM 1622 C CA  . GLU A 1 217 ? 7.250   -2.914  -23.239 1.00 87.44 217 A 1 
ATOM 1623 C C   . GLU A 1 217 ? 6.652   -1.580  -23.698 1.00 88.69 217 A 1 
ATOM 1624 O O   . GLU A 1 217 ? 7.310   -0.544  -23.596 1.00 87.55 217 A 1 
ATOM 1625 C CB  . GLU A 1 217 ? 7.762   -3.657  -24.471 1.00 87.24 217 A 1 
ATOM 1626 C CG  . GLU A 1 217 ? 8.802   -4.730  -24.150 1.00 80.58 217 A 1 
ATOM 1627 C CD  . GLU A 1 217 ? 9.500   -5.252  -25.414 1.00 74.28 217 A 1 
ATOM 1628 O OE1 . GLU A 1 217 ? 10.300  -6.193  -25.267 1.00 68.72 217 A 1 
ATOM 1629 O OE2 . GLU A 1 217 ? 9.333   -4.615  -26.490 1.00 68.94 217 A 1 
ATOM 1630 N N   . GLU A 1 218 ? 5.413   -1.579  -24.175 1.00 87.76 218 A 1 
ATOM 1631 C CA  . GLU A 1 218 ? 4.721   -0.338  -24.539 1.00 87.30 218 A 1 
ATOM 1632 C C   . GLU A 1 218 ? 4.566   0.613   -23.348 1.00 88.78 218 A 1 
ATOM 1633 O O   . GLU A 1 218 ? 4.776   1.819   -23.492 1.00 87.35 218 A 1 
ATOM 1634 C CB  . GLU A 1 218 ? 3.337   -0.628  -25.119 1.00 86.45 218 A 1 
ATOM 1635 C CG  . GLU A 1 218 ? 3.395   -1.134  -26.563 1.00 76.72 218 A 1 
ATOM 1636 C CD  . GLU A 1 218 ? 2.016   -1.111  -27.238 1.00 70.73 218 A 1 
ATOM 1637 O OE1 . GLU A 1 218 ? 2.004   -1.179  -28.486 1.00 64.31 218 A 1 
ATOM 1638 O OE2 . GLU A 1 218 ? 1.001   -0.895  -26.531 1.00 64.59 218 A 1 
ATOM 1639 N N   . TRP A 1 219 ? 4.258   0.091   -22.158 1.00 90.62 219 A 1 
ATOM 1640 C CA  . TRP A 1 219 ? 4.202   0.896   -20.934 1.00 89.13 219 A 1 
ATOM 1641 C C   . TRP A 1 219 ? 5.575   1.461   -20.565 1.00 90.99 219 A 1 
ATOM 1642 O O   . TRP A 1 219 ? 5.694   2.664   -20.331 1.00 90.03 219 A 1 
ATOM 1643 C CB  . TRP A 1 219 ? 3.607   0.072   -19.785 1.00 86.40 219 A 1 
ATOM 1644 C CG  . TRP A 1 219 ? 2.114   -0.052  -19.823 1.00 80.97 219 A 1 
ATOM 1645 C CD1 . TRP A 1 219 ? 1.419   -1.120  -20.260 1.00 72.31 219 A 1 
ATOM 1646 C CD2 . TRP A 1 219 ? 1.112   0.934   -19.444 1.00 75.41 219 A 1 
ATOM 1647 N NE1 . TRP A 1 219 ? 0.059   -0.861  -20.188 1.00 67.90 219 A 1 
ATOM 1648 C CE2 . TRP A 1 219 ? -0.186  0.385   -19.690 1.00 70.42 219 A 1 
ATOM 1649 C CE3 . TRP A 1 219 ? 1.171   2.237   -18.915 1.00 64.50 219 A 1 
ATOM 1650 C CZ2 . TRP A 1 219 ? -1.366  1.096   -19.420 1.00 66.31 219 A 1 
ATOM 1651 C CZ3 . TRP A 1 219 ? -0.006  2.954   -18.642 1.00 64.75 219 A 1 
ATOM 1652 C CH2 . TRP A 1 219 ? -1.272  2.389   -18.892 1.00 64.88 219 A 1 
ATOM 1653 N N   . ILE A 1 220 ? 6.623   0.631   -20.600 1.00 89.58 220 A 1 
ATOM 1654 C CA  . ILE A 1 220 ? 7.991   1.071   -20.276 1.00 90.38 220 A 1 
ATOM 1655 C C   . ILE A 1 220 ? 8.461   2.183   -21.226 1.00 92.55 220 A 1 
ATOM 1656 O O   . ILE A 1 220 ? 9.101   3.141   -20.787 1.00 92.21 220 A 1 
ATOM 1657 C CB  . ILE A 1 220 ? 8.951   -0.138  -20.262 1.00 88.62 220 A 1 
ATOM 1658 C CG1 . ILE A 1 220 ? 8.631   -1.038  -19.040 1.00 84.54 220 A 1 
ATOM 1659 C CG2 . ILE A 1 220 ? 10.427  0.309   -20.214 1.00 83.31 220 A 1 
ATOM 1660 C CD1 . ILE A 1 220 ? 9.340   -2.397  -19.065 1.00 76.59 220 A 1 
ATOM 1661 N N   . LYS A 1 221 ? 8.111   2.116   -22.517 1.00 91.48 221 A 1 
ATOM 1662 C CA  . LYS A 1 221 ? 8.432   3.169   -23.503 1.00 92.22 221 A 1 
ATOM 1663 C C   . LYS A 1 221 ? 7.821   4.529   -23.153 1.00 93.26 221 A 1 
ATOM 1664 O O   . LYS A 1 221 ? 8.404   5.548   -23.520 1.00 92.20 221 A 1 
ATOM 1665 C CB  . LYS A 1 221 ? 7.988   2.724   -24.909 1.00 91.84 221 A 1 
ATOM 1666 C CG  . LYS A 1 221 ? 8.914   1.646   -25.503 1.00 88.49 221 A 1 
ATOM 1667 C CD  . LYS A 1 221 ? 8.290   0.979   -26.743 1.00 86.01 221 A 1 
ATOM 1668 C CE  . LYS A 1 221 ? 9.150   -0.220  -27.171 1.00 81.27 221 A 1 
ATOM 1669 N NZ  . LYS A 1 221 ? 8.438   -1.169  -28.070 1.00 73.93 221 A 1 
ATOM 1670 N N   . ARG A 1 222 ? 6.699   4.556   -22.444 1.00 93.78 222 A 1 
ATOM 1671 C CA  . ARG A 1 222 ? 6.032   5.791   -21.997 1.00 93.72 222 A 1 
ATOM 1672 C C   . ARG A 1 222 ? 6.624   6.370   -20.713 1.00 95.92 222 A 1 
ATOM 1673 O O   . ARG A 1 222 ? 6.388   7.536   -20.428 1.00 95.13 222 A 1 
ATOM 1674 C CB  . ARG A 1 222 ? 4.526   5.539   -21.827 1.00 92.25 222 A 1 
ATOM 1675 C CG  . ARG A 1 222 ? 3.844   5.173   -23.149 1.00 87.17 222 A 1 
ATOM 1676 C CD  . ARG A 1 222 ? 2.359   4.887   -22.913 1.00 80.04 222 A 1 
ATOM 1677 N NE  . ARG A 1 222 ? 1.704   4.412   -24.140 1.00 73.74 222 A 1 
ATOM 1678 C CZ  . ARG A 1 222 ? 0.401   4.343   -24.361 1.00 66.20 222 A 1 
ATOM 1679 N NH1 . ARG A 1 222 ? -0.473  4.749   -23.480 1.00 62.57 222 A 1 
ATOM 1680 N NH2 . ARG A 1 222 ? -0.047  3.852   -25.482 1.00 59.29 222 A 1 
ATOM 1681 N N   . ILE A 1 223 ? 7.399   5.574   -19.966 1.00 94.59 223 A 1 
ATOM 1682 C CA  . ILE A 1 223 ? 8.004   6.009   -18.704 1.00 95.55 223 A 1 
ATOM 1683 C C   . ILE A 1 223 ? 9.374   6.643   -18.998 1.00 96.34 223 A 1 
ATOM 1684 O O   . ILE A 1 223 ? 10.267  5.941   -19.483 1.00 95.92 223 A 1 
ATOM 1685 C CB  . ILE A 1 223 ? 8.095   4.821   -17.719 1.00 95.35 223 A 1 
ATOM 1686 C CG1 . ILE A 1 223 ? 6.693   4.246   -17.403 1.00 94.27 223 A 1 
ATOM 1687 C CG2 . ILE A 1 223 ? 8.778   5.267   -16.418 1.00 94.22 223 A 1 
ATOM 1688 C CD1 . ILE A 1 223 ? 6.717   2.903   -16.669 1.00 92.25 223 A 1 
ATOM 1689 N N   . PRO A 1 224 ? 9.620   7.939   -18.697 1.00 96.95 224 A 1 
ATOM 1690 C CA  . PRO A 1 224 ? 10.922  8.580   -18.891 1.00 96.88 224 A 1 
ATOM 1691 C C   . PRO A 1 224 ? 12.096  7.833   -18.251 1.00 97.06 224 A 1 
ATOM 1692 O O   . PRO A 1 224 ? 13.138  7.684   -18.890 1.00 96.32 224 A 1 
ATOM 1693 C CB  . PRO A 1 224 ? 10.765  9.990   -18.320 1.00 96.58 224 A 1 
ATOM 1694 C CG  . PRO A 1 224 ? 9.301   10.296  -18.617 1.00 95.60 224 A 1 
ATOM 1695 C CD  . PRO A 1 224 ? 8.616   8.945   -18.397 1.00 96.93 224 A 1 
ATOM 1696 N N   . LEU A 1 225 ? 11.929  7.290   -17.045 1.00 96.55 225 A 1 
ATOM 1697 C CA  . LEU A 1 225 ? 12.941  6.476   -16.352 1.00 96.12 225 A 1 
ATOM 1698 C C   . LEU A 1 225 ? 13.138  5.059   -16.936 1.00 95.39 225 A 1 
ATOM 1699 O O   . LEU A 1 225 ? 13.983  4.317   -16.433 1.00 93.93 225 A 1 
ATOM 1700 C CB  . LEU A 1 225 ? 12.643  6.429   -14.839 1.00 96.36 225 A 1 
ATOM 1701 C CG  . LEU A 1 225 ? 12.760  7.773   -14.095 1.00 95.80 225 A 1 
ATOM 1702 C CD1 . LEU A 1 225 ? 12.609  7.524   -12.593 1.00 94.36 225 A 1 
ATOM 1703 C CD2 . LEU A 1 225 ? 14.102  8.471   -14.320 1.00 94.40 225 A 1 
ATOM 1704 N N   . ARG A 1 226 ? 12.414  4.686   -18.000 1.00 94.42 226 A 1 
ATOM 1705 C CA  . ARG A 1 226 ? 12.577  3.437   -18.781 1.00 94.02 226 A 1 
ATOM 1706 C C   . ARG A 1 226 ? 12.505  2.140   -17.956 1.00 94.49 226 A 1 
ATOM 1707 O O   . ARG A 1 226 ? 13.089  1.134   -18.337 1.00 92.10 226 A 1 
ATOM 1708 C CB  . ARG A 1 226 ? 13.840  3.510   -19.664 1.00 93.37 226 A 1 
ATOM 1709 C CG  . ARG A 1 226 ? 13.911  4.733   -20.595 1.00 91.46 226 A 1 
ATOM 1710 C CD  . ARG A 1 226 ? 12.729  4.767   -21.568 1.00 87.31 226 A 1 
ATOM 1711 N NE  . ARG A 1 226 ? 12.839  5.888   -22.515 1.00 83.04 226 A 1 
ATOM 1712 C CZ  . ARG A 1 226 ? 11.858  6.375   -23.254 1.00 74.98 226 A 1 
ATOM 1713 N NH1 . ARG A 1 226 ? 10.656  5.873   -23.229 1.00 68.57 226 A 1 
ATOM 1714 N NH2 . ARG A 1 226 ? 12.069  7.386   -24.035 1.00 68.76 226 A 1 
ATOM 1715 N N   . ARG A 1 227 ? 11.765  2.158   -16.849 1.00 94.52 227 A 1 
ATOM 1716 C CA  . ARG A 1 227 ? 11.470  0.972   -16.039 1.00 94.48 227 A 1 
ATOM 1717 C C   . ARG A 1 227 ? 10.118  1.109   -15.350 1.00 94.90 227 A 1 
ATOM 1718 O O   . ARG A 1 227 ? 9.674   2.225   -15.092 1.00 94.58 227 A 1 
ATOM 1719 C CB  . ARG A 1 227 ? 12.601  0.719   -15.016 1.00 94.10 227 A 1 
ATOM 1720 C CG  . ARG A 1 227 ? 12.726  1.809   -13.940 1.00 94.02 227 A 1 
ATOM 1721 C CD  . ARG A 1 227 ? 13.771  1.412   -12.896 1.00 93.82 227 A 1 
ATOM 1722 N NE  . ARG A 1 227 ? 13.858  2.374   -11.784 1.00 93.69 227 A 1 
ATOM 1723 C CZ  . ARG A 1 227 ? 13.117  2.371   -10.677 1.00 94.95 227 A 1 
ATOM 1724 N NH1 . ARG A 1 227 ? 12.115  1.563   -10.486 1.00 92.00 227 A 1 
ATOM 1725 N NH2 . ARG A 1 227 ? 13.380  3.192   -9.705  1.00 92.57 227 A 1 
ATOM 1726 N N   . GLY A 1 228 ? 9.506   -0.022  -15.010 1.00 94.18 228 A 1 
ATOM 1727 C CA  . GLY A 1 228 ? 8.430   -0.017  -14.019 1.00 93.85 228 A 1 
ATOM 1728 C C   . GLY A 1 228 ? 8.973   0.357   -12.636 1.00 94.87 228 A 1 
ATOM 1729 O O   . GLY A 1 228 ? 10.155  0.131   -12.342 1.00 94.61 228 A 1 
ATOM 1730 N N   . GLY A 1 229 ? 8.129   0.947   -11.805 1.00 95.73 229 A 1 
ATOM 1731 C CA  . GLY A 1 229 ? 8.424   1.134   -10.391 1.00 95.77 229 A 1 
ATOM 1732 C C   . GLY A 1 229 ? 8.381   -0.203  -9.649  1.00 96.02 229 A 1 
ATOM 1733 O O   . GLY A 1 229 ? 7.720   -1.146  -10.083 1.00 95.75 229 A 1 
ATOM 1734 N N   . THR A 1 230 ? 9.066   -0.286  -8.521  1.00 96.70 230 A 1 
ATOM 1735 C CA  . THR A 1 230 ? 8.977   -1.430  -7.612  1.00 97.09 230 A 1 
ATOM 1736 C C   . THR A 1 230 ? 8.153   -1.075  -6.368  1.00 97.74 230 A 1 
ATOM 1737 O O   . THR A 1 230 ? 7.980   0.108   -6.058  1.00 97.93 230 A 1 
ATOM 1738 C CB  . THR A 1 230 ? 10.361  -1.969  -7.224  1.00 96.80 230 A 1 
ATOM 1739 O OG1 . THR A 1 230 ? 10.997  -1.118  -6.304  1.00 95.57 230 A 1 
ATOM 1740 C CG2 . THR A 1 230 ? 11.286  -2.171  -8.424  1.00 94.93 230 A 1 
ATOM 1741 N N   . PRO A 1 231 ? 7.638   -2.060  -5.623  1.00 97.59 231 A 1 
ATOM 1742 C CA  . PRO A 1 231 ? 7.042   -1.798  -4.314  1.00 97.86 231 A 1 
ATOM 1743 C C   . PRO A 1 231 ? 7.968   -1.028  -3.360  1.00 98.25 231 A 1 
ATOM 1744 O O   . PRO A 1 231 ? 7.489   -0.213  -2.571  1.00 98.30 231 A 1 
ATOM 1745 C CB  . PRO A 1 231 ? 6.688   -3.180  -3.768  1.00 97.53 231 A 1 
ATOM 1746 C CG  . PRO A 1 231 ? 6.445   -4.011  -5.026  1.00 96.56 231 A 1 
ATOM 1747 C CD  . PRO A 1 231 ? 7.508   -3.466  -5.978  1.00 97.33 231 A 1 
ATOM 1748 N N   . GLU A 1 232 ? 9.285   -1.232  -3.458  1.00 97.31 232 A 1 
ATOM 1749 C CA  . GLU A 1 232 ? 10.304  -0.535  -2.675  1.00 97.19 232 A 1 
ATOM 1750 C C   . GLU A 1 232 ? 10.404  0.952   -3.037  1.00 97.51 232 A 1 
ATOM 1751 O O   . GLU A 1 232 ? 10.509  1.772   -2.130  1.00 97.36 232 A 1 
ATOM 1752 C CB  . GLU A 1 232 ? 11.681  -1.205  -2.832  1.00 96.72 232 A 1 
ATOM 1753 C CG  . GLU A 1 232 ? 11.760  -2.648  -2.292  1.00 91.81 232 A 1 
ATOM 1754 C CD  . GLU A 1 232 ? 10.958  -3.685  -3.101  1.00 86.85 232 A 1 
ATOM 1755 O OE1 . GLU A 1 232 ? 10.544  -4.696  -2.486  1.00 76.31 232 A 1 
ATOM 1756 O OE2 . GLU A 1 232 ? 10.719  -3.458  -4.313  1.00 79.19 232 A 1 
ATOM 1757 N N   . ASP A 1 233 ? 10.275  1.323   -4.321  1.00 97.55 233 A 1 
ATOM 1758 C CA  . ASP A 1 233 ? 10.220  2.736   -4.736  1.00 97.72 233 A 1 
ATOM 1759 C C   . ASP A 1 233 ? 9.066   3.480   -4.025  1.00 98.15 233 A 1 
ATOM 1760 O O   . ASP A 1 233 ? 9.193   4.640   -3.628  1.00 98.18 233 A 1 
ATOM 1761 C CB  . ASP A 1 233 ? 10.010  2.858   -6.261  1.00 97.70 233 A 1 
ATOM 1762 C CG  . ASP A 1 233 ? 11.166  2.412   -7.170  1.00 97.32 233 A 1 
ATOM 1763 O OD1 . ASP A 1 233 ? 12.308  2.896   -7.040  1.00 95.67 233 A 1 
ATOM 1764 O OD2 . ASP A 1 233 ? 10.898  1.680   -8.154  1.00 95.79 233 A 1 
ATOM 1765 N N   . VAL A 1 234 ? 7.935   2.796   -3.838  1.00 98.49 234 A 1 
ATOM 1766 C CA  . VAL A 1 234 ? 6.779   3.346   -3.112  1.00 98.62 234 A 1 
ATOM 1767 C C   . VAL A 1 234 ? 7.027   3.352   -1.602  1.00 98.72 234 A 1 
ATOM 1768 O O   . VAL A 1 234 ? 6.695   4.326   -0.920  1.00 98.67 234 A 1 
ATOM 1769 C CB  . VAL A 1 234 ? 5.490   2.575   -3.451  1.00 98.51 234 A 1 
ATOM 1770 C CG1 . VAL A 1 234 ? 4.266   3.212   -2.783  1.00 98.12 234 A 1 
ATOM 1771 C CG2 . VAL A 1 234 ? 5.226   2.540   -4.962  1.00 98.13 234 A 1 
ATOM 1772 N N   . ALA A 1 235 ? 7.623   2.285   -1.073  1.00 98.43 235 A 1 
ATOM 1773 C CA  . ALA A 1 235 ? 7.913   2.144   0.349   1.00 98.43 235 A 1 
ATOM 1774 C C   . ALA A 1 235 ? 8.908   3.197   0.861   1.00 98.40 235 A 1 
ATOM 1775 O O   . ALA A 1 235 ? 8.739   3.700   1.973   1.00 98.37 235 A 1 
ATOM 1776 C CB  . ALA A 1 235 ? 8.416   0.722   0.596   1.00 98.38 235 A 1 
ATOM 1777 N N   . ASP A 1 236 ? 9.895   3.587   0.058   1.00 97.58 236 A 1 
ATOM 1778 C CA  . ASP A 1 236 ? 10.863  4.630   0.413   1.00 97.20 236 A 1 
ATOM 1779 C C   . ASP A 1 236 ? 10.204  6.015   0.526   1.00 97.54 236 A 1 
ATOM 1780 O O   . ASP A 1 236 ? 10.473  6.763   1.470   1.00 97.60 236 A 1 
ATOM 1781 C CB  . ASP A 1 236 ? 12.017  4.632   -0.604  1.00 96.53 236 A 1 
ATOM 1782 C CG  . ASP A 1 236 ? 13.039  3.502   -0.383  1.00 95.27 236 A 1 
ATOM 1783 O OD1 . ASP A 1 236 ? 13.138  2.989   0.766   1.00 93.32 236 A 1 
ATOM 1784 O OD2 . ASP A 1 236 ? 13.815  3.228   -1.323  1.00 92.87 236 A 1 
ATOM 1785 N N   . VAL A 1 237 ? 9.269   6.344   -0.368  1.00 98.37 237 A 1 
ATOM 1786 C CA  . VAL A 1 237 ? 8.488   7.589   -0.249  1.00 98.61 237 A 1 
ATOM 1787 C C   . VAL A 1 237 ? 7.541   7.536   0.954   1.00 98.73 237 A 1 
ATOM 1788 O O   . VAL A 1 237 ? 7.404   8.525   1.678   1.00 98.70 237 A 1 
ATOM 1789 C CB  . VAL A 1 237 ? 7.721   7.899   -1.545  1.00 98.57 237 A 1 
ATOM 1790 C CG1 . VAL A 1 237 ? 6.869   9.171   -1.411  1.00 98.21 237 A 1 
ATOM 1791 C CG2 . VAL A 1 237 ? 8.703   8.118   -2.700  1.00 98.20 237 A 1 
ATOM 1792 N N   . ALA A 1 238 ? 6.923   6.380   1.219   1.00 98.74 238 A 1 
ATOM 1793 C CA  . ALA A 1 238 ? 6.098   6.201   2.410   1.00 98.80 238 A 1 
ATOM 1794 C C   . ALA A 1 238 ? 6.920   6.380   3.697   1.00 98.80 238 A 1 
ATOM 1795 O O   . ALA A 1 238 ? 6.467   7.059   4.615   1.00 98.75 238 A 1 
ATOM 1796 C CB  . ALA A 1 238 ? 5.408   4.837   2.344   1.00 98.82 238 A 1 
ATOM 1797 N N   . LEU A 1 239 ? 8.148   5.853   3.755   1.00 98.31 239 A 1 
ATOM 1798 C CA  . LEU A 1 239 ? 9.079   6.062   4.867   1.00 98.15 239 A 1 
ATOM 1799 C C   . LEU A 1 239 ? 9.407   7.544   5.064   1.00 98.17 239 A 1 
ATOM 1800 O O   . LEU A 1 239 ? 9.335   8.048   6.188   1.00 97.94 239 A 1 
ATOM 1801 C CB  . LEU A 1 239 ? 10.364  5.249   4.623   1.00 97.81 239 A 1 
ATOM 1802 C CG  . LEU A 1 239 ? 11.467  5.538   5.658   1.00 97.17 239 A 1 
ATOM 1803 C CD1 . LEU A 1 239 ? 11.072  5.091   7.065   1.00 96.63 239 A 1 
ATOM 1804 C CD2 . LEU A 1 239 ? 12.753  4.838   5.261   1.00 96.56 239 A 1 
ATOM 1805 N N   . PHE A 1 240 ? 9.742   8.254   3.987   1.00 98.21 240 A 1 
ATOM 1806 C CA  . PHE A 1 240 ? 9.988   9.694   4.037   1.00 98.16 240 A 1 
ATOM 1807 C C   . PHE A 1 240 ? 8.796   10.438  4.653   1.00 98.34 240 A 1 
ATOM 1808 O O   . PHE A 1 240 ? 8.968   11.182  5.620   1.00 98.30 240 A 1 
ATOM 1809 C CB  . PHE A 1 240 ? 10.318  10.201  2.625   1.00 98.02 240 A 1 
ATOM 1810 C CG  . PHE A 1 240 ? 10.312  11.715  2.513   1.00 97.81 240 A 1 
ATOM 1811 C CD1 . PHE A 1 240 ? 9.280   12.369  1.809   1.00 96.84 240 A 1 
ATOM 1812 C CD2 . PHE A 1 240 ? 11.320  12.471  3.134   1.00 97.18 240 A 1 
ATOM 1813 C CE1 . PHE A 1 240 ? 9.273   13.769  1.710   1.00 96.37 240 A 1 
ATOM 1814 C CE2 . PHE A 1 240 ? 11.311  13.873  3.038   1.00 96.39 240 A 1 
ATOM 1815 C CZ  . PHE A 1 240 ? 10.292  14.524  2.320   1.00 96.76 240 A 1 
ATOM 1816 N N   . LEU A 1 241 ? 7.572   10.168  4.175   1.00 98.60 241 A 1 
ATOM 1817 C CA  . LEU A 1 241 ? 6.352   10.804  4.686   1.00 98.71 241 A 1 
ATOM 1818 C C   . LEU A 1 241 ? 5.995   10.383  6.122   1.00 98.73 241 A 1 
ATOM 1819 O O   . LEU A 1 241 ? 5.416   11.179  6.861   1.00 98.65 241 A 1 
ATOM 1820 C CB  . LEU A 1 241 ? 5.181   10.497  3.739   1.00 98.77 241 A 1 
ATOM 1821 C CG  . LEU A 1 241 ? 5.262   11.180  2.361   1.00 98.58 241 A 1 
ATOM 1822 C CD1 . LEU A 1 241 ? 4.049   10.745  1.536   1.00 98.43 241 A 1 
ATOM 1823 C CD2 . LEU A 1 241 ? 5.253   12.710  2.462   1.00 98.23 241 A 1 
ATOM 1824 N N   . ALA A 1 242 ? 6.330   9.165   6.535   1.00 98.68 242 A 1 
ATOM 1825 C CA  . ALA A 1 242 ? 6.106   8.678   7.896   1.00 98.65 242 A 1 
ATOM 1826 C C   . ALA A 1 242 ? 7.098   9.262   8.917   1.00 98.54 242 A 1 
ATOM 1827 O O   . ALA A 1 242 ? 6.782   9.380   10.103  1.00 98.18 242 A 1 
ATOM 1828 C CB  . ALA A 1 242 ? 6.197   7.150   7.866   1.00 98.62 242 A 1 
ATOM 1829 N N   . SER A 1 243 ? 8.300   9.620   8.463   1.00 98.32 243 A 1 
ATOM 1830 C CA  . SER A 1 243 ? 9.386   10.120  9.305   1.00 97.96 243 A 1 
ATOM 1831 C C   . SER A 1 243 ? 9.325   11.633  9.523   1.00 97.84 243 A 1 
ATOM 1832 O O   . SER A 1 243 ? 8.578   12.361  8.867   1.00 97.47 243 A 1 
ATOM 1833 C CB  . SER A 1 243 ? 10.733  9.710   8.704   1.00 97.48 243 A 1 
ATOM 1834 O OG  . SER A 1 243 ? 11.038  10.537  7.595   1.00 96.05 243 A 1 
ATOM 1835 N N   . ASP A 1 244 ? 10.178  12.116  10.425  1.00 97.32 244 A 1 
ATOM 1836 C CA  . ASP A 1 244 ? 10.299  13.551  10.713  1.00 96.69 244 A 1 
ATOM 1837 C C   . ASP A 1 244 ? 11.072  14.317  9.621   1.00 96.92 244 A 1 
ATOM 1838 O O   . ASP A 1 244 ? 11.080  15.548  9.620   1.00 95.32 244 A 1 
ATOM 1839 C CB  . ASP A 1 244 ? 10.891  13.745  12.122  1.00 95.34 244 A 1 
ATOM 1840 C CG  . ASP A 1 244 ? 10.081  13.026  13.217  1.00 91.31 244 A 1 
ATOM 1841 O OD1 . ASP A 1 244 ? 8.867   12.746  13.031  1.00 87.60 244 A 1 
ATOM 1842 O OD2 . ASP A 1 244 ? 10.688  12.625  14.226  1.00 86.51 244 A 1 
ATOM 1843 N N   . LEU A 1 245 ? 11.638  13.615  8.636   1.00 96.86 245 A 1 
ATOM 1844 C CA  . LEU A 1 245 ? 12.249  14.228  7.443   1.00 96.32 245 A 1 
ATOM 1845 C C   . LEU A 1 245 ? 11.237  15.042  6.624   1.00 96.84 245 A 1 
ATOM 1846 O O   . LEU A 1 245 ? 11.617  15.959  5.902   1.00 96.38 245 A 1 
ATOM 1847 C CB  . LEU A 1 245 ? 12.860  13.136  6.543   1.00 95.73 245 A 1 
ATOM 1848 C CG  . LEU A 1 245 ? 13.998  12.305  7.166   1.00 94.52 245 A 1 
ATOM 1849 C CD1 . LEU A 1 245 ? 14.448  11.237  6.164   1.00 92.84 245 A 1 
ATOM 1850 C CD2 . LEU A 1 245 ? 15.211  13.167  7.527   1.00 92.68 245 A 1 
ATOM 1851 N N   . SER A 1 246 ? 9.954   14.727  6.749   1.00 97.05 246 A 1 
ATOM 1852 C CA  . SER A 1 246 ? 8.850   15.422  6.080   1.00 97.64 246 A 1 
ATOM 1853 C C   . SER A 1 246 ? 8.014   16.274  7.038   1.00 97.96 246 A 1 
ATOM 1854 O O   . SER A 1 246 ? 6.840   16.533  6.781   1.00 97.62 246 A 1 
ATOM 1855 C CB  . SER A 1 246 ? 8.003   14.410  5.298   1.00 97.50 246 A 1 
ATOM 1856 O OG  . SER A 1 246 ? 7.450   13.448  6.180   1.00 96.84 246 A 1 
ATOM 1857 N N   . SER A 1 247 ? 8.607   16.724  8.160   1.00 97.87 247 A 1 
ATOM 1858 C CA  . SER A 1 247 ? 7.906   17.459  9.229   1.00 97.55 247 A 1 
ATOM 1859 C C   . SER A 1 247 ? 7.170   18.727  8.770   1.00 97.66 247 A 1 
ATOM 1860 O O   . SER A 1 247 ? 6.188   19.110  9.404   1.00 96.26 247 A 1 
ATOM 1861 C CB  . SER A 1 247 ? 8.894   17.824  10.343  1.00 96.54 247 A 1 
ATOM 1862 O OG  . SER A 1 247 ? 10.022  18.500  9.812   1.00 90.92 247 A 1 
ATOM 1863 N N   . TYR A 1 248 ? 7.594   19.338  7.660   1.00 97.74 248 A 1 
ATOM 1864 C CA  . TYR A 1 248 ? 6.926   20.507  7.073   1.00 97.78 248 A 1 
ATOM 1865 C C   . TYR A 1 248 ? 6.111   20.185  5.805   1.00 97.98 248 A 1 
ATOM 1866 O O   . TYR A 1 248 ? 5.730   21.078  5.050   1.00 96.57 248 A 1 
ATOM 1867 C CB  . TYR A 1 248 ? 7.958   21.638  6.878   1.00 97.24 248 A 1 
ATOM 1868 C CG  . TYR A 1 248 ? 7.352   23.026  6.919   1.00 96.92 248 A 1 
ATOM 1869 C CD1 . TYR A 1 248 ? 7.437   23.877  5.796   1.00 93.21 248 A 1 
ATOM 1870 C CD2 . TYR A 1 248 ? 6.694   23.466  8.085   1.00 94.64 248 A 1 
ATOM 1871 C CE1 . TYR A 1 248 ? 6.874   25.163  5.841   1.00 94.18 248 A 1 
ATOM 1872 C CE2 . TYR A 1 248 ? 6.120   24.751  8.135   1.00 93.55 248 A 1 
ATOM 1873 C CZ  . TYR A 1 248 ? 6.213   25.603  7.010   1.00 95.21 248 A 1 
ATOM 1874 O OH  . TYR A 1 248 ? 5.659   26.844  7.058   1.00 93.12 248 A 1 
ATOM 1875 N N   . ILE A 1 249 ? 5.809   18.912  5.562   1.00 98.44 249 A 1 
ATOM 1876 C CA  . ILE A 1 249 ? 5.071   18.443  4.383   1.00 98.61 249 A 1 
ATOM 1877 C C   . ILE A 1 249 ? 3.727   17.857  4.821   1.00 98.73 249 A 1 
ATOM 1878 O O   . ILE A 1 249 ? 3.664   16.808  5.471   1.00 98.61 249 A 1 
ATOM 1879 C CB  . ILE A 1 249 ? 5.924   17.461  3.547   1.00 98.39 249 A 1 
ATOM 1880 C CG1 . ILE A 1 249 ? 7.232   18.155  3.090   1.00 97.08 249 A 1 
ATOM 1881 C CG2 . ILE A 1 249 ? 5.126   16.937  2.343   1.00 97.39 249 A 1 
ATOM 1882 C CD1 . ILE A 1 249 ? 8.168   17.264  2.274   1.00 92.84 249 A 1 
ATOM 1883 N N   . THR A 1 250 ? 2.647   18.522  4.437   1.00 98.79 250 A 1 
ATOM 1884 C CA  . THR A 1 250 ? 1.272   18.045  4.627   1.00 98.80 250 A 1 
ATOM 1885 C C   . THR A 1 250 ? 0.375   18.534  3.488   1.00 98.76 250 A 1 
ATOM 1886 O O   . THR A 1 250 ? 0.678   19.538  2.845   1.00 98.33 250 A 1 
ATOM 1887 C CB  . THR A 1 250 ? 0.750   18.439  6.021   1.00 98.62 250 A 1 
ATOM 1888 O OG1 . THR A 1 250 ? -0.398  17.686  6.337   1.00 97.27 250 A 1 
ATOM 1889 C CG2 . THR A 1 250 ? 0.419   19.925  6.166   1.00 97.48 250 A 1 
ATOM 1890 N N   . GLY A 1 251 ? -0.687  17.796  3.184   1.00 98.74 251 A 1 
ATOM 1891 C CA  . GLY A 1 251 ? -1.622  18.100  2.094   1.00 98.67 251 A 1 
ATOM 1892 C C   . GLY A 1 251 ? -1.097  17.809  0.680   1.00 98.69 251 A 1 
ATOM 1893 O O   . GLY A 1 251 ? -1.765  18.154  -0.301  1.00 98.08 251 A 1 
ATOM 1894 N N   . GLN A 1 252 ? 0.086   17.195  0.553   1.00 98.66 252 A 1 
ATOM 1895 C CA  . GLN A 1 252 ? 0.727   16.963  -0.739  1.00 98.60 252 A 1 
ATOM 1896 C C   . GLN A 1 252 ? 0.299   15.643  -1.386  1.00 98.73 252 A 1 
ATOM 1897 O O   . GLN A 1 252 ? -0.129  14.698  -0.721  1.00 98.52 252 A 1 
ATOM 1898 C CB  . GLN A 1 252 ? 2.260   17.054  -0.617  1.00 98.32 252 A 1 
ATOM 1899 C CG  . GLN A 1 252 ? 2.751   18.405  -0.066  1.00 96.28 252 A 1 
ATOM 1900 C CD  . GLN A 1 252 ? 2.136   19.586  -0.813  1.00 96.18 252 A 1 
ATOM 1901 O OE1 . GLN A 1 252 ? 2.222   19.706  -2.024  1.00 89.89 252 A 1 
ATOM 1902 N NE2 . GLN A 1 252 ? 1.438   20.468  -0.132  1.00 89.81 252 A 1 
ATOM 1903 N N   . VAL A 1 253 ? 0.463   15.595  -2.705  1.00 98.59 253 A 1 
ATOM 1904 C CA  . VAL A 1 253 ? 0.295   14.393  -3.528  1.00 98.58 253 A 1 
ATOM 1905 C C   . VAL A 1 253 ? 1.624   14.126  -4.220  1.00 98.58 253 A 1 
ATOM 1906 O O   . VAL A 1 253 ? 2.065   14.948  -5.020  1.00 98.17 253 A 1 
ATOM 1907 C CB  . VAL A 1 253 ? -0.823  14.554  -4.570  1.00 98.36 253 A 1 
ATOM 1908 C CG1 . VAL A 1 253 ? -1.085  13.224  -5.293  1.00 97.20 253 A 1 
ATOM 1909 C CG2 . VAL A 1 253 ? -2.136  15.023  -3.931  1.00 97.23 253 A 1 
ATOM 1910 N N   . ILE A 1 254 ? 2.261   12.995  -3.913  1.00 98.72 254 A 1 
ATOM 1911 C CA  . ILE A 1 254 ? 3.539   12.604  -4.520  1.00 98.69 254 A 1 
ATOM 1912 C C   . ILE A 1 254 ? 3.269   11.483  -5.524  1.00 98.72 254 A 1 
ATOM 1913 O O   . ILE A 1 254 ? 2.873   10.384  -5.135  1.00 98.59 254 A 1 
ATOM 1914 C CB  . ILE A 1 254 ? 4.586   12.217  -3.448  1.00 98.53 254 A 1 
ATOM 1915 C CG1 . ILE A 1 254 ? 4.779   13.382  -2.447  1.00 97.16 254 A 1 
ATOM 1916 C CG2 . ILE A 1 254 ? 5.913   11.843  -4.133  1.00 97.39 254 A 1 
ATOM 1917 C CD1 . ILE A 1 254 ? 5.819   13.115  -1.348  1.00 88.25 254 A 1 
ATOM 1918 N N   . GLN A 1 255 ? 3.480   11.774  -6.807  1.00 98.52 255 A 1 
ATOM 1919 C CA  . GLN A 1 255 ? 3.399   10.770  -7.872  1.00 98.50 255 A 1 
ATOM 1920 C C   . GLN A 1 255 ? 4.696   9.952   -7.928  1.00 98.48 255 A 1 
ATOM 1921 O O   . GLN A 1 255 ? 5.792   10.501  -7.834  1.00 98.11 255 A 1 
ATOM 1922 C CB  . GLN A 1 255 ? 3.073   11.425  -9.225  1.00 98.29 255 A 1 
ATOM 1923 C CG  . GLN A 1 255 ? 1.688   12.092  -9.222  1.00 97.30 255 A 1 
ATOM 1924 C CD  . GLN A 1 255 ? 1.260   12.556  -10.612 1.00 97.01 255 A 1 
ATOM 1925 O OE1 . GLN A 1 255 ? 1.118   11.779  -11.533 1.00 91.04 255 A 1 
ATOM 1926 N NE2 . GLN A 1 255 ? 1.004   13.827  -10.819 1.00 89.12 255 A 1 
ATOM 1927 N N   . ILE A 1 256 ? 4.563   8.630   -8.057  1.00 98.34 256 A 1 
ATOM 1928 C CA  . ILE A 1 256 ? 5.684   7.687   -8.174  1.00 98.37 256 A 1 
ATOM 1929 C C   . ILE A 1 256 ? 5.472   6.886   -9.454  1.00 98.11 256 A 1 
ATOM 1930 O O   . ILE A 1 256 ? 5.003   5.748   -9.434  1.00 97.48 256 A 1 
ATOM 1931 C CB  . ILE A 1 256 ? 5.820   6.789   -6.922  1.00 98.36 256 A 1 
ATOM 1932 C CG1 . ILE A 1 256 ? 5.821   7.620   -5.622  1.00 97.26 256 A 1 
ATOM 1933 C CG2 . ILE A 1 256 ? 7.115   5.958   -7.029  1.00 97.58 256 A 1 
ATOM 1934 C CD1 . ILE A 1 256 ? 5.869   6.759   -4.355  1.00 95.17 256 A 1 
ATOM 1935 N N   . ASP A 1 257 ? 5.771   7.519   -10.590 1.00 97.37 257 A 1 
ATOM 1936 C CA  . ASP A 1 257 ? 5.415   7.020   -11.922 1.00 97.06 257 A 1 
ATOM 1937 C C   . ASP A 1 257 ? 6.567   7.096   -12.931 1.00 97.03 257 A 1 
ATOM 1938 O O   . ASP A 1 257 ? 6.372   6.868   -14.123 1.00 94.97 257 A 1 
ATOM 1939 C CB  . ASP A 1 257 ? 4.172   7.775   -12.406 1.00 96.26 257 A 1 
ATOM 1940 C CG  . ASP A 1 257 ? 4.434   9.246   -12.750 1.00 96.29 257 A 1 
ATOM 1941 O OD1 . ASP A 1 257 ? 5.554   9.745   -12.493 1.00 94.18 257 A 1 
ATOM 1942 O OD2 . ASP A 1 257 ? 3.495   9.859   -13.302 1.00 94.42 257 A 1 
ATOM 1943 N N   . GLY A 1 258 ? 7.779   7.402   -12.463 1.00 96.39 258 A 1 
ATOM 1944 C CA  . GLY A 1 258 ? 8.952   7.532   -13.330 1.00 96.17 258 A 1 
ATOM 1945 C C   . GLY A 1 258 ? 8.835   8.649   -14.371 1.00 96.84 258 A 1 
ATOM 1946 O O   . GLY A 1 258 ? 9.529   8.593   -15.389 1.00 95.75 258 A 1 
ATOM 1947 N N   . GLY A 1 259 ? 7.987   9.634   -14.131 1.00 96.92 259 A 1 
ATOM 1948 C CA  . GLY A 1 259 ? 7.718   10.776  -15.011 1.00 96.15 259 A 1 
ATOM 1949 C C   . GLY A 1 259 ? 6.696   10.494  -16.120 1.00 96.02 259 A 1 
ATOM 1950 O O   . GLY A 1 259 ? 6.591   11.278  -17.052 1.00 94.11 259 A 1 
ATOM 1951 N N   . MET A 1 260 ? 5.959   9.383   -16.046 1.00 96.17 260 A 1 
ATOM 1952 C CA  . MET A 1 260 ? 5.000   8.974   -17.083 1.00 94.69 260 A 1 
ATOM 1953 C C   . MET A 1 260 ? 3.898   10.014  -17.348 1.00 94.54 260 A 1 
ATOM 1954 O O   . MET A 1 260 ? 3.424   10.122  -18.478 1.00 91.48 260 A 1 
ATOM 1955 C CB  . MET A 1 260 ? 4.391   7.627   -16.663 1.00 91.67 260 A 1 
ATOM 1956 C CG  . MET A 1 260 ? 3.344   7.109   -17.647 1.00 84.43 260 A 1 
ATOM 1957 S SD  . MET A 1 260 ? 2.607   5.515   -17.199 1.00 82.02 260 A 1 
ATOM 1958 C CE  . MET A 1 260 ? 1.029   5.743   -18.050 1.00 71.55 260 A 1 
ATOM 1959 N N   . ASN A 1 261 ? 3.489   10.755  -16.334 1.00 95.61 261 A 1 
ATOM 1960 C CA  . ASN A 1 261 ? 2.391   11.730  -16.419 1.00 94.13 261 A 1 
ATOM 1961 C C   . ASN A 1 261 ? 2.876   13.184  -16.267 1.00 92.85 261 A 1 
ATOM 1962 O O   . ASN A 1 261 ? 2.127   14.031  -15.779 1.00 87.04 261 A 1 
ATOM 1963 C CB  . ASN A 1 261 ? 1.301   11.364  -15.396 1.00 92.92 261 A 1 
ATOM 1964 C CG  . ASN A 1 261 ? 0.808   9.933   -15.520 1.00 91.30 261 A 1 
ATOM 1965 O OD1 . ASN A 1 261 ? -0.011  9.581   -16.352 1.00 81.38 261 A 1 
ATOM 1966 N ND2 . ASN A 1 261 ? 1.299   9.056   -14.672 1.00 82.38 261 A 1 
ATOM 1967 N N   . THR A 1 262 ? 4.138   13.457  -16.637 1.00 92.07 262 A 1 
ATOM 1968 C CA  . THR A 1 262 ? 4.747   14.806  -16.602 1.00 89.32 262 A 1 
ATOM 1969 C C   . THR A 1 262 ? 4.464   15.585  -17.878 1.00 84.70 262 A 1 
ATOM 1970 O O   . THR A 1 262 ? 4.520   14.973  -18.959 1.00 76.11 262 A 1 
ATOM 1971 C CB  . THR A 1 262 ? 6.255   14.735  -16.359 1.00 85.56 262 A 1 
ATOM 1972 O OG1 . THR A 1 262 ? 6.513   13.948  -15.216 1.00 78.85 262 A 1 
ATOM 1973 C CG2 . THR A 1 262 ? 6.879   16.101  -16.099 1.00 77.72 262 A 1 
ATOM 1974 O OXT . THR A 1 262 ? 4.249   16.800  -17.754 1.00 76.80 262 A 1 
#
