# 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_if06060
#
_entry.id if06060
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n THR 4   
1 n PHE 5   
1 n THR 6   
1 n LEU 7   
1 n PRO 8   
1 n ASN 9   
1 n GLY 10  
1 n LEU 11  
1 n VAL 12  
1 n MET 13  
1 n PRO 14  
1 n ARG 15  
1 n THR 16  
1 n GLU 17  
1 n PHE 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ALA 22  
1 n GLY 23  
1 n GLU 24  
1 n LYS 25  
1 n LEU 26  
1 n LEU 27  
1 n VAL 28  
1 n PRO 29  
1 n SER 30  
1 n GLY 31  
1 n ASP 32  
1 n ARG 33  
1 n GLU 34  
1 n GLU 35  
1 n GLU 36  
1 n VAL 37  
1 n GLN 38  
1 n ILE 39  
1 n TYR 40  
1 n ASP 41  
1 n LEU 42  
1 n HIS 43  
1 n LYS 44  
1 n SER 45  
1 n PHE 46  
1 n GLY 47  
1 n THR 48  
1 n LEU 49  
1 n GLU 50  
1 n VAL 51  
1 n LEU 52  
1 n LYS 53  
1 n GLY 54  
1 n ILE 55  
1 n THR 56  
1 n THR 57  
1 n LYS 58  
1 n VAL 59  
1 n ASN 60  
1 n ARG 61  
1 n GLY 62  
1 n GLU 63  
1 n VAL 64  
1 n VAL 65  
1 n CYS 66  
1 n VAL 67  
1 n ILE 68  
1 n GLY 69  
1 n PRO 70  
1 n SER 71  
1 n GLY 72  
1 n SER 73  
1 n GLY 74  
1 n LYS 75  
1 n SER 76  
1 n THR 77  
1 n LEU 78  
1 n LEU 79  
1 n ARG 80  
1 n CYS 81  
1 n VAL 82  
1 n ASN 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n GLN 87  
1 n PRO 88  
1 n THR 89  
1 n SER 90  
1 n GLY 91  
1 n ARG 92  
1 n ILE 93  
1 n PHE 94  
1 n ILE 95  
1 n LEU 96  
1 n ASN 97  
1 n ARG 98  
1 n GLU 99  
1 n ILE 100 
1 n THR 101 
1 n ASP 102 
1 n PRO 103 
1 n ASP 104 
1 n GLU 105 
1 n ASP 106 
1 n ILE 107 
1 n ASP 108 
1 n GLU 109 
1 n ILE 110 
1 n ARG 111 
1 n THR 112 
1 n MET 113 
1 n MET 114 
1 n GLY 115 
1 n MET 116 
1 n VAL 117 
1 n PHE 118 
1 n GLN 119 
1 n GLN 120 
1 n PHE 121 
1 n ASN 122 
1 n LEU 123 
1 n PHE 124 
1 n PRO 125 
1 n HIS 126 
1 n LEU 127 
1 n THR 128 
1 n ALA 129 
1 n LEU 130 
1 n GLN 131 
1 n ASN 132 
1 n CYS 133 
1 n THR 134 
1 n ILE 135 
1 n GLY 136 
1 n LEU 137 
1 n ILE 138 
1 n ARG 139 
1 n VAL 140 
1 n LYS 141 
1 n LYS 142 
1 n MET 143 
1 n ASP 144 
1 n ARG 145 
1 n GLU 146 
1 n GLN 147 
1 n ALA 148 
1 n ARG 149 
1 n ALA 150 
1 n ILE 151 
1 n ALA 152 
1 n GLN 153 
1 n GLU 154 
1 n ASN 155 
1 n LEU 156 
1 n GLU 157 
1 n LYS 158 
1 n VAL 159 
1 n GLY 160 
1 n LEU 161 
1 n GLY 162 
1 n ASP 163 
1 n ARG 164 
1 n GLY 165 
1 n GLY 166 
1 n SER 167 
1 n PHE 168 
1 n PRO 169 
1 n ALA 170 
1 n GLN 171 
1 n LEU 172 
1 n SER 173 
1 n GLY 174 
1 n GLY 175 
1 n GLN 176 
1 n GLN 177 
1 n GLN 178 
1 n ARG 179 
1 n VAL 180 
1 n ALA 181 
1 n ILE 182 
1 n ALA 183 
1 n ARG 184 
1 n ALA 185 
1 n LEU 186 
1 n SER 187 
1 n MET 188 
1 n ASP 189 
1 n PRO 190 
1 n GLU 191 
1 n MET 192 
1 n ILE 193 
1 n LEU 194 
1 n PHE 195 
1 n ASP 196 
1 n GLU 197 
1 n PRO 198 
1 n THR 199 
1 n SER 200 
1 n ALA 201 
1 n LEU 202 
1 n ASP 203 
1 n PRO 204 
1 n GLU 205 
1 n LEU 206 
1 n VAL 207 
1 n GLY 208 
1 n ASP 209 
1 n VAL 210 
1 n LEU 211 
1 n SER 212 
1 n VAL 213 
1 n MET 214 
1 n ARG 215 
1 n ASP 216 
1 n LEU 217 
1 n ALA 218 
1 n GLU 219 
1 n GLY 220 
1 n GLY 221 
1 n MET 222 
1 n THR 223 
1 n MET 224 
1 n MET 225 
1 n VAL 226 
1 n VAL 227 
1 n THR 228 
1 n HIS 229 
1 n GLU 230 
1 n MET 231 
1 n ALA 232 
1 n PHE 233 
1 n ALA 234 
1 n ARG 235 
1 n GLU 236 
1 n VAL 237 
1 n ALA 238 
1 n ASN 239 
1 n ARG 240 
1 n VAL 241 
1 n ILE 242 
1 n PHE 243 
1 n MET 244 
1 n ASP 245 
1 n GLY 246 
1 n GLY 247 
1 n VAL 248 
1 n ILE 249 
1 n VAL 250 
1 n GLU 251 
1 n GLU 252 
1 n GLY 253 
1 n PRO 254 
1 n PRO 255 
1 n ASP 256 
1 n SER 257 
1 n VAL 258 
1 n ILE 259 
1 n GLY 260 
1 n ASP 261 
1 n PRO 262 
1 n GLN 263 
1 n HIS 264 
1 n PRO 265 
1 n ARG 266 
1 n THR 267 
1 n ARG 268 
1 n GLU 269 
1 n PHE 270 
1 n LEU 271 
1 n ALA 272 
1 n ARG 273 
1 n VAL 274 
1 n LEU 275 
1 n ASP 276 
1 n PRO 277 
1 n THR 278 
1 n HIS 279 
1 n HIS 280 
1 n LEU 281 
1 n PHE 282 
#
_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 09:01:44)"
_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 92.00
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
#
_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   ? 5.001   33.175  -12.641 1.00 76.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.885   32.723  -11.547 1.00 84.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.759   31.214  -11.485 1.00 86.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.633   30.744  -11.555 1.00 83.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.482   33.339  -10.197 1.00 77.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.723   34.853  -10.148 1.00 69.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.220   35.602  -8.579  1.00 62.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.226   37.358  -9.021  1.00 51.42 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 6.872   30.488  -11.435 1.00 79.61 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 6.825   29.028  -11.283 1.00 83.79 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 6.333   28.720  -9.872  1.00 85.34 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 6.926   29.207  -8.909  1.00 80.89 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 8.210   28.411  -11.517 1.00 79.17 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 8.760   28.940  -12.703 1.00 71.26 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 8.152   26.899  -11.687 1.00 70.45 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 5.237   27.992  -9.745  1.00 83.29 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 4.771   27.536  -8.435  1.00 85.43 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 5.780   26.548  -7.842  1.00 86.25 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 6.381   25.748  -8.561  1.00 83.59 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 3.381   26.898  -8.525  1.00 83.18 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 2.275   27.934  -8.780  1.00 76.99 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 0.871   27.312  -8.758  1.00 75.44 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -0.017  27.890  -9.411  1.00 68.73 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 0.691   26.266  -8.092  1.00 71.30 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 5.990   26.626  -6.530  1.00 85.45 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 6.951   25.783  -5.811  1.00 85.87 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 6.267   25.027  -4.679  1.00 85.42 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 5.245   25.471  -4.163  1.00 82.34 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 8.129   26.596  -5.249  1.00 85.07 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 7.670   27.638  -4.413  1.00 82.09 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 8.976   27.238  -6.346  1.00 81.79 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? 6.876   23.927  -4.257  1.00 85.17 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? 6.467   23.152  -3.089  1.00 84.39 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? 7.687   22.800  -2.236  1.00 85.21 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? 8.827   22.945  -2.676  1.00 84.33 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? 5.702   21.901  -3.538  1.00 83.25 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? 6.559   20.870  -4.250  1.00 82.97 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? 6.890   21.037  -5.605  1.00 81.46 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? 7.030   19.745  -3.552  1.00 81.88 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? 7.674   20.078  -6.263  1.00 76.48 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? 7.816   18.786  -4.212  1.00 78.90 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? 8.137   18.952  -5.570  1.00 80.48 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 7.466   22.368  -0.992  1.00 82.60 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 8.547   22.026  -0.056  1.00 81.47 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 8.498   20.542  0.278   1.00 81.36 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 7.478   20.057  0.763   1.00 80.42 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 8.470   22.865  1.223   1.00 80.06 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 8.337   24.235  0.918   1.00 74.02 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 9.731   22.737  2.080   1.00 73.74 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 9.611   19.850  0.058   1.00 81.98 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 9.797   18.446  0.430   1.00 81.16 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 9.875   18.266  1.962   1.00 80.95 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 10.161  19.230  2.682   1.00 79.08 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 11.080  17.926  -0.247  1.00 80.51 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 10.989  17.761  -1.775  1.00 77.23 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 12.339  17.288  -2.313  1.00 74.70 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 9.937   16.721  -2.176  1.00 74.09 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? 9.700   17.040  2.493   1.00 79.65 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? 9.830   16.742  3.927   1.00 77.51 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? 11.179  17.163  4.527   1.00 78.68 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? 11.240  17.621  5.666   1.00 76.17 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? 9.617   15.228  4.048   1.00 75.85 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? 8.725   14.901  2.857   1.00 74.71 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? 9.230   15.853  1.779   1.00 77.09 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? 12.261  17.087  3.740   1.00 80.82 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? 13.613  17.511  4.128   1.00 80.53 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? 13.834  19.043  4.091   1.00 82.04 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? 14.944  19.508  4.347   1.00 79.55 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? 14.633  16.740  3.268   1.00 78.53 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? 14.595  17.101  1.791   1.00 77.04 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? 13.921  18.017  1.360   1.00 74.82 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? 15.318  16.380  0.964   1.00 74.31 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 12.810  19.832  3.761   1.00 79.99 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 12.864  21.293  3.686   1.00 82.65 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 13.333  21.855  2.339   1.00 85.49 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 13.337  23.077  2.174   1.00 83.31 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 13.693  21.016  1.364   1.00 82.33 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 14.091  21.464  0.027   1.00 83.54 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 12.882  22.029  -0.734  1.00 84.50 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 11.822  21.402  -0.789  1.00 83.09 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 14.752  20.297  -0.731  1.00 82.31 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 15.344  20.667  -2.105  1.00 73.84 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 16.545  21.603  -1.975  1.00 70.63 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 15.809  19.404  -2.826  1.00 71.02 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? 13.046  23.212  -1.336  1.00 83.40 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? 12.013  23.846  -2.166  1.00 84.98 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? 12.229  23.458  -3.625  1.00 86.11 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? 13.295  23.707  -4.183  1.00 84.99 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? 11.992  25.373  -1.989  1.00 83.27 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? 10.873  26.015  -2.824  1.00 78.88 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? 11.757  25.762  -0.524  1.00 80.55 12  A 1 
ATOM 92   N N   . MET A 1 13  ? 11.210  22.881  -4.243  1.00 87.07 13  A 1 
ATOM 93   C CA  . MET A 1 13  ? 11.227  22.383  -5.617  1.00 86.76 13  A 1 
ATOM 94   C C   . MET A 1 13  ? 10.153  23.082  -6.461  1.00 88.09 13  A 1 
ATOM 95   O O   . MET A 1 13  ? 9.090   23.429  -5.936  1.00 86.30 13  A 1 
ATOM 96   C CB  . MET A 1 13  ? 11.021  20.861  -5.611  1.00 84.68 13  A 1 
ATOM 97   C CG  . MET A 1 13  ? 12.192  20.110  -4.963  1.00 79.97 13  A 1 
ATOM 98   S SD  . MET A 1 13  ? 13.766  20.219  -5.864  1.00 78.83 13  A 1 
ATOM 99   C CE  . MET A 1 13  ? 13.452  19.024  -7.201  1.00 66.47 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? 10.391  23.307  -7.761  1.00 86.98 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? 9.357   23.816  -8.650  1.00 86.99 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? 8.320   22.730  -8.956  1.00 87.55 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? 8.666   21.568  -9.164  1.00 85.91 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? 10.100  24.264  -9.908  1.00 85.33 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? 11.295  23.310  -9.962  1.00 84.56 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? 11.622  23.051  -8.493  1.00 89.23 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? 7.046   23.127  -9.058  1.00 88.62 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? 6.013   22.260  -9.631  1.00 88.35 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? 6.220   22.158  -11.141 1.00 88.89 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? 6.633   23.125  -11.792 1.00 87.37 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? 4.603   22.764  -9.289  1.00 86.72 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? 4.350   22.782  -7.773  1.00 85.05 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 2.956   23.325  -7.440  1.00 82.60 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 1.882   22.364  -7.750  1.00 78.65 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 0.583   22.631  -7.753  1.00 74.50 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 0.111   23.827  -7.547  1.00 69.36 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? -0.282  21.678  -7.962  1.00 66.15 15  A 1 
ATOM 118  N N   . THR A 1 16  ? 5.928   20.998  -11.692 1.00 87.28 16  A 1 
ATOM 119  C CA  . THR A 1 16  ? 6.082   20.727  -13.124 1.00 86.89 16  A 1 
ATOM 120  C C   . THR A 1 16  ? 4.718   20.611  -13.791 1.00 88.02 16  A 1 
ATOM 121  O O   . THR A 1 16  ? 3.789   20.045  -13.215 1.00 85.98 16  A 1 
ATOM 122  C CB  . THR A 1 16  ? 6.921   19.464  -13.365 1.00 84.58 16  A 1 
ATOM 123  O OG1 . THR A 1 16  ? 6.421   18.379  -12.627 1.00 75.88 16  A 1 
ATOM 124  C CG2 . THR A 1 16  ? 8.372   19.664  -12.934 1.00 74.38 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 4.602   21.134  -15.011 1.00 85.10 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 3.418   20.884  -15.831 1.00 85.37 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 3.453   19.436  -16.330 1.00 85.32 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 4.436   18.996  -16.931 1.00 83.54 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 3.315   21.906  -16.986 1.00 83.95 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 1.979   21.813  -17.737 1.00 74.28 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 1.814   22.877  -18.844 1.00 72.67 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 1.946   22.551  -20.050 1.00 66.66 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 1.465   24.031  -18.523 1.00 70.74 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? 2.379   18.703  -16.080 1.00 88.99 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? 2.148   17.353  -16.574 1.00 89.15 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? 0.889   17.351  -17.438 1.00 91.25 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? -0.129  17.919  -17.056 1.00 89.43 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? 2.040   16.392  -15.383 1.00 88.18 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? 1.672   14.973  -15.770 1.00 89.27 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? 0.449   14.422  -15.348 1.00 86.86 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? 2.545   14.207  -16.562 1.00 86.91 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? 0.109   13.108  -15.705 1.00 85.69 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? 2.200   12.895  -16.925 1.00 87.45 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? 0.983   12.343  -16.495 1.00 88.10 18  A 1 
ATOM 145  N N   . THR A 1 19  ? 0.973   16.754  -18.618 1.00 87.86 19  A 1 
ATOM 146  C CA  . THR A 1 19  ? -0.180  16.599  -19.511 1.00 88.40 19  A 1 
ATOM 147  C C   . THR A 1 19  ? -0.636  15.150  -19.466 1.00 89.52 19  A 1 
ATOM 148  O O   . THR A 1 19  ? 0.145   14.258  -19.802 1.00 88.88 19  A 1 
ATOM 149  C CB  . THR A 1 19  ? 0.145   17.035  -20.945 1.00 87.83 19  A 1 
ATOM 150  O OG1 . THR A 1 19  ? 0.640   18.359  -20.946 1.00 83.59 19  A 1 
ATOM 151  C CG2 . THR A 1 19  ? -1.087  17.031  -21.846 1.00 83.88 19  A 1 
ATOM 152  N N   . THR A 1 20  ? -1.876  14.927  -19.047 1.00 90.08 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? -2.487  13.593  -18.993 1.00 89.75 20  A 1 
ATOM 154  C C   . THR A 1 20  ? -2.739  13.040  -20.400 1.00 90.33 20  A 1 
ATOM 155  O O   . THR A 1 20  ? -2.757  13.780  -21.390 1.00 89.72 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? -3.801  13.608  -18.194 1.00 90.26 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? -4.773  14.385  -18.849 1.00 88.34 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? -3.636  14.161  -16.778 1.00 87.24 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -2.989  11.743  -20.503 1.00 92.87 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -3.392  11.082  -21.752 1.00 91.15 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -4.685  11.661  -22.349 1.00 91.47 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -4.859  11.660  -23.568 1.00 89.83 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -3.555  9.581   -21.507 1.00 90.85 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -4.551  9.334   -20.537 1.00 87.84 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -5.555  12.238  -21.506 1.00 90.84 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -6.764  12.954  -21.912 1.00 90.31 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -6.500  14.400  -22.393 1.00 91.36 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -7.428  15.081  -22.831 1.00 88.86 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -7.759  12.906  -20.750 1.00 89.57 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -5.250  14.876  -22.327 1.00 89.84 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -4.858  16.231  -22.727 1.00 90.19 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -5.054  17.297  -21.646 1.00 91.80 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -4.850  18.481  -21.922 1.00 89.16 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? -5.423  16.908  -20.427 1.00 87.56 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? -5.533  17.822  -19.287 1.00 87.31 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? -4.146  18.222  -18.787 1.00 87.80 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? -3.245  17.389  -18.660 1.00 85.35 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? -6.368  17.178  -18.174 1.00 85.99 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? -6.630  18.148  -17.013 1.00 76.32 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? -7.466  17.534  -15.880 1.00 73.96 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? -7.821  18.310  -14.964 1.00 66.59 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? -7.729  16.314  -15.939 1.00 69.74 24  A 1 
ATOM 183  N N   . LYS A 1 25  ? -3.958  19.514  -18.502 1.00 87.41 25  A 1 
ATOM 184  C CA  . LYS A 1 25  ? -2.712  20.062  -17.958 1.00 86.24 25  A 1 
ATOM 185  C C   . LYS A 1 25  ? -2.833  20.241  -16.451 1.00 86.28 25  A 1 
ATOM 186  O O   . LYS A 1 25  ? -3.671  21.009  -15.985 1.00 84.44 25  A 1 
ATOM 187  C CB  . LYS A 1 25  ? -2.375  21.390  -18.638 1.00 85.05 25  A 1 
ATOM 188  C CG  . LYS A 1 25  ? -1.929  21.188  -20.086 1.00 82.49 25  A 1 
ATOM 189  C CD  . LYS A 1 25  ? -1.620  22.548  -20.704 1.00 79.31 25  A 1 
ATOM 190  C CE  . LYS A 1 25  ? -0.849  22.387  -22.018 1.00 76.44 25  A 1 
ATOM 191  N NZ  . LYS A 1 25  ? 0.339   23.269  -22.003 1.00 65.63 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? -1.950  19.578  -15.709 1.00 88.80 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? -1.891  19.610  -14.254 1.00 87.63 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? -0.539  20.154  -13.795 1.00 88.90 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 0.482   19.926  -14.439 1.00 86.73 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? -2.145  18.193  -13.707 1.00 86.44 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? -3.497  17.568  -14.105 1.00 83.18 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? -3.566  16.134  -13.593 1.00 79.57 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? -4.678  18.351  -13.525 1.00 80.65 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? -0.510  20.853  -12.665 1.00 84.54 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? 0.733   21.167  -11.959 1.00 84.14 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? 0.954   20.118  -10.873 1.00 85.45 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? 0.148   20.013  -9.949  1.00 82.47 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? 0.686   22.587  -11.380 1.00 81.99 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? 0.849   23.700  -12.424 1.00 75.84 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? 0.655   25.052  -11.744 1.00 72.53 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? 2.237   23.694  -13.069 1.00 73.06 27  A 1 
ATOM 208  N N   . VAL A 1 28  ? 2.041   19.355  -10.982 1.00 83.53 28  A 1 
ATOM 209  C CA  . VAL A 1 28  ? 2.346   18.213  -10.105 1.00 84.36 28  A 1 
ATOM 210  C C   . VAL A 1 28  ? 3.740   18.347  -9.480  1.00 84.59 28  A 1 
ATOM 211  O O   . VAL A 1 28  ? 4.644   18.898  -10.121 1.00 83.87 28  A 1 
ATOM 212  C CB  . VAL A 1 28  ? 2.177   16.869  -10.851 1.00 83.62 28  A 1 
ATOM 213  C CG1 . VAL A 1 28  ? 0.758   16.703  -11.396 1.00 79.75 28  A 1 
ATOM 214  C CG2 . VAL A 1 28  ? 3.159   16.688  -12.015 1.00 80.72 28  A 1 
ATOM 215  N N   . PRO A 1 29  ? 3.946   17.865  -8.240  1.00 84.85 29  A 1 
ATOM 216  C CA  . PRO A 1 29  ? 2.923   17.401  -7.297  1.00 84.40 29  A 1 
ATOM 217  C C   . PRO A 1 29  ? 1.988   18.541  -6.865  1.00 83.82 29  A 1 
ATOM 218  O O   . PRO A 1 29  ? 2.214   19.700  -7.225  1.00 80.48 29  A 1 
ATOM 219  C CB  . PRO A 1 29  ? 3.711   16.825  -6.120  1.00 83.64 29  A 1 
ATOM 220  C CG  . PRO A 1 29  ? 4.980   17.671  -6.113  1.00 81.89 29  A 1 
ATOM 221  C CD  . PRO A 1 29  ? 5.245   17.917  -7.593  1.00 84.88 29  A 1 
ATOM 222  N N   . SER A 1 30  ? 0.941   18.253  -6.095  1.00 83.40 30  A 1 
ATOM 223  C CA  . SER A 1 30  ? 0.058   19.308  -5.567  1.00 82.08 30  A 1 
ATOM 224  C C   . SER A 1 30  ? 0.800   20.303  -4.675  1.00 81.83 30  A 1 
ATOM 225  O O   . SER A 1 30  ? 0.453   21.480  -4.636  1.00 77.05 30  A 1 
ATOM 226  C CB  . SER A 1 30  ? -1.096  18.692  -4.777  1.00 80.55 30  A 1 
ATOM 227  O OG  . SER A 1 30  ? -0.588  18.096  -3.607  1.00 79.80 30  A 1 
ATOM 228  N N   . GLY A 1 31  ? 1.856   19.839  -3.999  1.00 76.16 31  A 1 
ATOM 229  C CA  . GLY A 1 31  ? 2.600   20.575  -2.982  1.00 75.19 31  A 1 
ATOM 230  C C   . GLY A 1 31  ? 1.944   20.551  -1.602  1.00 78.86 31  A 1 
ATOM 231  O O   . GLY A 1 31  ? 2.551   21.054  -0.654  1.00 74.90 31  A 1 
ATOM 232  N N   . ASP A 1 32  ? 0.759   19.965  -1.483  1.00 76.93 32  A 1 
ATOM 233  C CA  . ASP A 1 32  ? 0.092   19.754  -0.204  1.00 79.08 32  A 1 
ATOM 234  C C   . ASP A 1 32  ? 0.784   18.626  0.571   1.00 79.36 32  A 1 
ATOM 235  O O   . ASP A 1 32  ? 1.087   17.560  0.028   1.00 77.32 32  A 1 
ATOM 236  C CB  . ASP A 1 32  ? -1.403  19.478  -0.422  1.00 76.58 32  A 1 
ATOM 237  C CG  . ASP A 1 32  ? -2.216  19.646  0.864   1.00 70.53 32  A 1 
ATOM 238  O OD1 . ASP A 1 32  ? -1.602  19.576  1.956   1.00 67.98 32  A 1 
ATOM 239  O OD2 . ASP A 1 32  ? -3.423  19.925  0.736   1.00 63.67 32  A 1 
ATOM 240  N N   . ARG A 1 33  ? 1.098   18.873  1.848   1.00 79.04 33  A 1 
ATOM 241  C CA  . ARG A 1 33  ? 1.741   17.882  2.723   1.00 78.76 33  A 1 
ATOM 242  C C   . ARG A 1 33  ? 0.751   16.871  3.302   1.00 82.85 33  A 1 
ATOM 243  O O   . ARG A 1 33  ? 1.182   15.826  3.767   1.00 80.23 33  A 1 
ATOM 244  C CB  . ARG A 1 33  ? 2.492   18.581  3.854   1.00 73.27 33  A 1 
ATOM 245  C CG  . ARG A 1 33  ? 3.720   19.342  3.346   1.00 65.56 33  A 1 
ATOM 246  C CD  . ARG A 1 33  ? 4.474   19.898  4.549   1.00 58.09 33  A 1 
ATOM 247  N NE  . ARG A 1 33  ? 5.739   20.542  4.159   1.00 52.48 33  A 1 
ATOM 248  C CZ  . ARG A 1 33  ? 6.681   20.949  4.994   1.00 44.52 33  A 1 
ATOM 249  N NH1 . ARG A 1 33  ? 6.537   20.860  6.289   1.00 41.52 33  A 1 
ATOM 250  N NH2 . ARG A 1 33  ? 7.792   21.447  4.541   1.00 40.21 33  A 1 
ATOM 251  N N   . GLU A 1 34  ? -0.530  17.207  3.277   1.00 80.24 34  A 1 
ATOM 252  C CA  . GLU A 1 34  ? -1.590  16.303  3.713   1.00 83.99 34  A 1 
ATOM 253  C C   . GLU A 1 34  ? -1.907  15.248  2.643   1.00 87.53 34  A 1 
ATOM 254  O O   . GLU A 1 34  ? -2.414  14.188  2.963   1.00 83.84 34  A 1 
ATOM 255  C CB  . GLU A 1 34  ? -2.846  17.104  4.088   1.00 80.39 34  A 1 
ATOM 256  C CG  . GLU A 1 34  ? -2.615  18.117  5.222   1.00 73.28 34  A 1 
ATOM 257  C CD  . GLU A 1 34  ? -2.019  17.476  6.491   1.00 67.50 34  A 1 
ATOM 258  O OE1 . GLU A 1 34  ? -0.946  17.954  6.942   1.00 59.49 34  A 1 
ATOM 259  O OE2 . GLU A 1 34  ? -2.610  16.498  6.993   1.00 61.84 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? -1.555  15.493  1.371   1.00 84.69 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? -1.704  14.503  0.299   1.00 86.34 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? -0.473  13.582  0.268   1.00 87.48 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? 0.517   13.854  -0.428  1.00 84.93 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? -1.934  15.199  -1.050  1.00 85.17 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? -3.249  15.997  -1.135  1.00 82.48 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? -3.442  16.670  -2.509  1.00 80.10 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? -4.546  17.153  -2.838  1.00 72.20 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? -2.517  16.683  -3.360  1.00 74.27 35  A 1 
ATOM 269  N N   . GLU A 1 36  ? -0.500  12.490  1.038   1.00 88.46 36  A 1 
ATOM 270  C CA  . GLU A 1 36  ? 0.652   11.584  1.177   1.00 90.37 36  A 1 
ATOM 271  C C   . GLU A 1 36  ? 0.896   10.740  -0.072  1.00 91.74 36  A 1 
ATOM 272  O O   . GLU A 1 36  ? 2.049   10.495  -0.425  1.00 90.07 36  A 1 
ATOM 273  C CB  . GLU A 1 36  ? 0.482   10.660  2.383   1.00 88.19 36  A 1 
ATOM 274  C CG  . GLU A 1 36  ? 0.550   11.439  3.695   1.00 83.38 36  A 1 
ATOM 275  C CD  . GLU A 1 36  ? 0.677   10.526  4.918   1.00 82.00 36  A 1 
ATOM 276  O OE1 . GLU A 1 36  ? 1.279   10.995  5.910   1.00 73.34 36  A 1 
ATOM 277  O OE2 . GLU A 1 36  ? 0.136   9.402   4.892   1.00 75.57 36  A 1 
ATOM 278  N N   . VAL A 1 37  ? -0.165  10.320  -0.755  1.00 93.49 37  A 1 
ATOM 279  C CA  . VAL A 1 37  ? -0.087  9.610   -2.034  1.00 94.22 37  A 1 
ATOM 280  C C   . VAL A 1 37  ? -0.795  10.431  -3.100  1.00 94.33 37  A 1 
ATOM 281  O O   . VAL A 1 37  ? -1.953  10.806  -2.939  1.00 93.65 37  A 1 
ATOM 282  C CB  . VAL A 1 37  ? -0.688  8.193   -1.967  1.00 94.49 37  A 1 
ATOM 283  C CG1 . VAL A 1 37  ? -0.440  7.422   -3.271  1.00 92.93 37  A 1 
ATOM 284  C CG2 . VAL A 1 37  ? -0.133  7.377   -0.803  1.00 92.58 37  A 1 
ATOM 285  N N   . GLN A 1 38  ? -0.120  10.680  -4.215  1.00 95.52 38  A 1 
ATOM 286  C CA  . GLN A 1 38  ? -0.713  11.329  -5.381  1.00 94.99 38  A 1 
ATOM 287  C C   . GLN A 1 38  ? -0.401  10.500  -6.622  1.00 95.40 38  A 1 
ATOM 288  O O   . GLN A 1 38  ? 0.760   10.207  -6.905  1.00 95.30 38  A 1 
ATOM 289  C CB  . GLN A 1 38  ? -0.186  12.765  -5.545  1.00 93.62 38  A 1 
ATOM 290  C CG  . GLN A 1 38  ? -0.342  13.638  -4.296  1.00 91.35 38  A 1 
ATOM 291  C CD  . GLN A 1 38  ? 0.425   14.946  -4.420  1.00 91.38 38  A 1 
ATOM 292  O OE1 . GLN A 1 38  ? 0.577   15.539  -5.488  1.00 84.81 38  A 1 
ATOM 293  N NE2 . GLN A 1 38  ? 0.968   15.437  -3.328  1.00 83.17 38  A 1 
ATOM 294  N N   . ILE A 1 39  ? -1.429  10.131  -7.357  1.00 95.93 39  A 1 
ATOM 295  C CA  . ILE A 1 39  ? -1.340  9.318   -8.566  1.00 96.49 39  A 1 
ATOM 296  C C   . ILE A 1 39  ? -1.980  10.108  -9.700  1.00 95.96 39  A 1 
ATOM 297  O O   . ILE A 1 39  ? -3.131  10.530  -9.578  1.00 95.23 39  A 1 
ATOM 298  C CB  . ILE A 1 39  ? -2.027  7.949   -8.364  1.00 97.08 39  A 1 
ATOM 299  C CG1 . ILE A 1 39  ? -1.448  7.200   -7.142  1.00 96.65 39  A 1 
ATOM 300  C CG2 . ILE A 1 39  ? -1.892  7.109   -9.646  1.00 96.63 39  A 1 
ATOM 301  C CD1 . ILE A 1 39  ? -2.173  5.897   -6.805  1.00 95.61 39  A 1 
ATOM 302  N N   . TYR A 1 40  ? -1.250  10.294  -10.790 1.00 95.75 40  A 1 
ATOM 303  C CA  . TYR A 1 40  ? -1.702  11.058  -11.945 1.00 95.42 40  A 1 
ATOM 304  C C   . TYR A 1 40  ? -1.585  10.228  -13.215 1.00 95.89 40  A 1 
ATOM 305  O O   . TYR A 1 40  ? -0.481  9.844   -13.608 1.00 95.50 40  A 1 
ATOM 306  C CB  . TYR A 1 40  ? -0.894  12.353  -12.065 1.00 94.48 40  A 1 
ATOM 307  C CG  . TYR A 1 40  ? -1.008  13.278  -10.873 1.00 93.97 40  A 1 
ATOM 308  C CD1 . TYR A 1 40  ? -2.157  14.073  -10.704 1.00 91.32 40  A 1 
ATOM 309  C CD2 . TYR A 1 40  ? 0.035   13.346  -9.929  1.00 91.66 40  A 1 
ATOM 310  C CE1 . TYR A 1 40  ? -2.259  14.946  -9.606  1.00 90.55 40  A 1 
ATOM 311  C CE2 . TYR A 1 40  ? -0.064  14.218  -8.829  1.00 90.96 40  A 1 
ATOM 312  C CZ  . TYR A 1 40  ? -1.210  15.025  -8.669  1.00 91.31 40  A 1 
ATOM 313  O OH  . TYR A 1 40  ? -1.303  15.884  -7.619  1.00 89.17 40  A 1 
ATOM 314  N N   . ASP A 1 41  ? -2.729  9.992   -13.854 1.00 95.99 41  A 1 
ATOM 315  C CA  . ASP A 1 41  ? -2.860  9.349   -15.163 1.00 96.69 41  A 1 
ATOM 316  C C   . ASP A 1 41  ? -2.029  8.056   -15.287 1.00 97.30 41  A 1 
ATOM 317  O O   . ASP A 1 41  ? -1.216  7.871   -16.193 1.00 96.67 41  A 1 
ATOM 318  C CB  . ASP A 1 41  ? -2.570  10.391  -16.252 1.00 96.07 41  A 1 
ATOM 319  C CG  . ASP A 1 41  ? -3.018  9.938   -17.638 1.00 95.55 41  A 1 
ATOM 320  O OD1 . ASP A 1 41  ? -4.135  9.399   -17.770 1.00 92.23 41  A 1 
ATOM 321  O OD2 . ASP A 1 41  ? -2.292  10.224  -18.613 1.00 92.09 41  A 1 
ATOM 322  N N   . LEU A 1 42  ? -2.169  7.168   -14.297 1.00 97.83 42  A 1 
ATOM 323  C CA  . LEU A 1 42  ? -1.333  5.980   -14.172 1.00 98.16 42  A 1 
ATOM 324  C C   . LEU A 1 42  ? -1.800  4.876   -15.119 1.00 98.29 42  A 1 
ATOM 325  O O   . LEU A 1 42  ? -2.921  4.370   -15.004 1.00 98.10 42  A 1 
ATOM 326  C CB  . LEU A 1 42  ? -1.330  5.511   -12.711 1.00 98.10 42  A 1 
ATOM 327  C CG  . LEU A 1 42  ? -0.286  4.426   -12.419 1.00 97.07 42  A 1 
ATOM 328  C CD1 . LEU A 1 42  ? 1.116   5.027   -12.359 1.00 95.04 42  A 1 
ATOM 329  C CD2 . LEU A 1 42  ? -0.587  3.766   -11.074 1.00 95.07 42  A 1 
ATOM 330  N N   . HIS A 1 43  ? -0.898  4.441   -15.978 1.00 98.39 43  A 1 
ATOM 331  C CA  . HIS A 1 43  ? -1.103  3.310   -16.878 1.00 98.41 43  A 1 
ATOM 332  C C   . HIS A 1 43  ? -0.126  2.180   -16.567 1.00 98.47 43  A 1 
ATOM 333  O O   . HIS A 1 43  ? 1.052   2.396   -16.271 1.00 98.20 43  A 1 
ATOM 334  C CB  . HIS A 1 43  ? -0.978  3.752   -18.339 1.00 98.14 43  A 1 
ATOM 335  C CG  . HIS A 1 43  ? -2.063  4.689   -18.796 1.00 98.06 43  A 1 
ATOM 336  N ND1 . HIS A 1 43  ? -3.123  4.354   -19.616 1.00 91.78 43  A 1 
ATOM 337  C CD2 . HIS A 1 43  ? -2.165  6.020   -18.515 1.00 93.08 43  A 1 
ATOM 338  C CE1 . HIS A 1 43  ? -3.846  5.464   -19.817 1.00 93.75 43  A 1 
ATOM 339  N NE2 . HIS A 1 43  ? -3.298  6.498   -19.164 1.00 95.06 43  A 1 
ATOM 340  N N   . LYS A 1 44  ? -0.605  0.943   -16.685 1.00 98.73 44  A 1 
ATOM 341  C CA  . LYS A 1 44  ? 0.225   -0.258  -16.569 1.00 98.76 44  A 1 
ATOM 342  C C   . LYS A 1 44  ? -0.227  -1.324  -17.553 1.00 98.78 44  A 1 
ATOM 343  O O   . LYS A 1 44  ? -1.370  -1.774  -17.519 1.00 98.54 44  A 1 
ATOM 344  C CB  . LYS A 1 44  ? 0.204   -0.777  -15.125 1.00 98.64 44  A 1 
ATOM 345  C CG  . LYS A 1 44  ? 0.989   -2.084  -14.900 1.00 98.25 44  A 1 
ATOM 346  C CD  . LYS A 1 44  ? 2.485   -1.976  -15.214 1.00 97.59 44  A 1 
ATOM 347  C CE  . LYS A 1 44  ? 3.182   -3.261  -14.749 1.00 96.23 44  A 1 
ATOM 348  N NZ  . LYS A 1 44  ? 4.655   -3.167  -14.820 1.00 94.96 44  A 1 
ATOM 349  N N   . SER A 1 45  ? 0.725   -1.777  -18.361 1.00 98.65 45  A 1 
ATOM 350  C CA  . SER A 1 45  ? 0.539   -2.894  -19.285 1.00 98.51 45  A 1 
ATOM 351  C C   . SER A 1 45  ? 1.520   -4.025  -18.988 1.00 98.53 45  A 1 
ATOM 352  O O   . SER A 1 45  ? 2.693   -3.791  -18.683 1.00 98.07 45  A 1 
ATOM 353  C CB  . SER A 1 45  ? 0.681   -2.426  -20.733 1.00 97.98 45  A 1 
ATOM 354  O OG  . SER A 1 45  ? -0.244  -1.396  -21.020 1.00 91.79 45  A 1 
ATOM 355  N N   . PHE A 1 46  ? 1.059   -5.265  -19.136 1.00 98.39 46  A 1 
ATOM 356  C CA  . PHE A 1 46  ? 1.884   -6.470  -19.164 1.00 98.13 46  A 1 
ATOM 357  C C   . PHE A 1 46  ? 1.836   -7.053  -20.579 1.00 98.01 46  A 1 
ATOM 358  O O   . PHE A 1 46  ? 0.847   -7.666  -20.993 1.00 96.77 46  A 1 
ATOM 359  C CB  . PHE A 1 46  ? 1.401   -7.472  -18.109 1.00 97.88 46  A 1 
ATOM 360  C CG  . PHE A 1 46  ? 1.547   -6.991  -16.674 1.00 98.25 46  A 1 
ATOM 361  C CD1 . PHE A 1 46  ? 2.780   -7.115  -16.008 1.00 97.49 46  A 1 
ATOM 362  C CD2 . PHE A 1 46  ? 0.440   -6.442  -16.004 1.00 97.80 46  A 1 
ATOM 363  C CE1 . PHE A 1 46  ? 2.902   -6.708  -14.666 1.00 97.38 46  A 1 
ATOM 364  C CE2 . PHE A 1 46  ? 0.561   -6.032  -14.662 1.00 97.53 46  A 1 
ATOM 365  C CZ  . PHE A 1 46  ? 1.791   -6.173  -13.991 1.00 97.89 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? 2.902   -6.813  -21.349 1.00 97.49 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? 2.890   -7.098  -22.786 1.00 97.05 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? 1.801   -6.275  -23.489 1.00 97.48 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? 1.844   -5.054  -23.462 1.00 96.10 47  A 1 
ATOM 370  N N   . THR A 1 48  ? 0.822   -6.945  -24.103 1.00 97.56 48  A 1 
ATOM 371  C CA  . THR A 1 48  ? -0.312  -6.300  -24.790 1.00 97.45 48  A 1 
ATOM 372  C C   . THR A 1 48  ? -1.529  -6.060  -23.890 1.00 97.57 48  A 1 
ATOM 373  O O   . THR A 1 48  ? -2.478  -5.416  -24.323 1.00 96.23 48  A 1 
ATOM 374  C CB  . THR A 1 48  ? -0.753  -7.135  -25.997 1.00 96.95 48  A 1 
ATOM 375  O OG1 . THR A 1 48  ? -1.060  -8.451  -25.589 1.00 94.32 48  A 1 
ATOM 376  C CG2 . THR A 1 48  ? 0.346   -7.238  -27.056 1.00 91.82 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? -1.530  -6.605  -22.670 1.00 97.53 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? -2.647  -6.476  -21.738 1.00 97.72 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? -2.498  -5.198  -20.914 1.00 98.13 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? -1.656  -5.133  -20.019 1.00 97.57 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? -2.726  -7.731  -20.848 1.00 97.06 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? -3.868  -7.693  -19.812 1.00 95.04 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? -5.245  -7.699  -20.474 1.00 92.41 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? -3.762  -8.902  -18.887 1.00 92.60 49  A 1 
ATOM 385  N N   . GLU A 1 50  ? -3.337  -4.211  -21.182 1.00 98.05 50  A 1 
ATOM 386  C CA  . GLU A 1 50  ? -3.430  -2.985  -20.388 1.00 97.96 50  A 1 
ATOM 387  C C   . GLU A 1 50  ? -4.316  -3.218  -19.160 1.00 98.25 50  A 1 
ATOM 388  O O   . GLU A 1 50  ? -5.510  -3.500  -19.280 1.00 97.57 50  A 1 
ATOM 389  C CB  . GLU A 1 50  ? -3.935  -1.847  -21.280 1.00 96.81 50  A 1 
ATOM 390  C CG  . GLU A 1 50  ? -3.785  -0.482  -20.595 1.00 85.61 50  A 1 
ATOM 391  C CD  . GLU A 1 50  ? -4.289  0.675   -21.468 1.00 84.57 50  A 1 
ATOM 392  O OE1 . GLU A 1 50  ? -3.878  1.820   -21.194 1.00 76.46 50  A 1 
ATOM 393  O OE2 . GLU A 1 50  ? -5.118  0.409   -22.374 1.00 79.51 50  A 1 
ATOM 394  N N   . VAL A 1 51  ? -3.711  -3.143  -17.972 1.00 98.61 51  A 1 
ATOM 395  C CA  . VAL A 1 51  ? -4.330  -3.458  -16.675 1.00 98.68 51  A 1 
ATOM 396  C C   . VAL A 1 51  ? -4.756  -2.200  -15.926 1.00 98.76 51  A 1 
ATOM 397  O O   . VAL A 1 51  ? -5.796  -2.231  -15.274 1.00 98.46 51  A 1 
ATOM 398  C CB  . VAL A 1 51  ? -3.385  -4.321  -15.816 1.00 98.38 51  A 1 
ATOM 399  C CG1 . VAL A 1 51  ? -3.944  -4.602  -14.415 1.00 96.49 51  A 1 
ATOM 400  C CG2 . VAL A 1 51  ? -3.146  -5.681  -16.484 1.00 96.64 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? -3.994  -1.115  -16.002 1.00 98.72 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? -4.383  0.207   -15.496 1.00 98.77 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? -4.478  1.184   -16.668 1.00 98.71 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? -3.569  1.222   -17.502 1.00 98.56 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? -3.396  0.728   -14.432 1.00 98.79 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? -3.125  -0.207  -13.245 1.00 98.60 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? -2.110  0.445   -12.304 1.00 98.34 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? -4.389  -0.514  -12.439 1.00 98.32 52  A 1 
ATOM 409  N N   . LYS A 1 53  ? -5.562  1.967   -16.703 1.00 98.58 53  A 1 
ATOM 410  C CA  . LYS A 1 53  ? -5.956  2.801   -17.847 1.00 98.44 53  A 1 
ATOM 411  C C   . LYS A 1 53  ? -6.252  4.236   -17.410 1.00 98.29 53  A 1 
ATOM 412  O O   . LYS A 1 53  ? -7.402  4.683   -17.470 1.00 97.10 53  A 1 
ATOM 413  C CB  . LYS A 1 53  ? -7.169  2.176   -18.558 1.00 98.20 53  A 1 
ATOM 414  C CG  . LYS A 1 53  ? -6.920  0.741   -19.025 1.00 97.82 53  A 1 
ATOM 415  C CD  . LYS A 1 53  ? -8.185  0.203   -19.693 1.00 97.02 53  A 1 
ATOM 416  C CE  . LYS A 1 53  ? -7.965  -1.263  -20.048 1.00 93.77 53  A 1 
ATOM 417  N NZ  . LYS A 1 53  ? -9.231  -1.884  -20.483 1.00 88.86 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? -5.216  4.938   -16.949 1.00 97.71 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? -5.330  6.345   -16.566 1.00 97.39 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? -5.912  6.553   -15.169 1.00 97.32 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? -6.847  7.325   -14.994 1.00 94.77 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? -5.379  5.843   -14.163 1.00 98.24 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? -5.809  6.034   -12.772 1.00 98.30 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? -5.274  7.371   -12.258 1.00 98.13 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? -4.070  7.609   -12.265 1.00 97.70 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? -5.356  4.866   -11.872 1.00 98.29 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? -5.857  3.490   -12.365 1.00 97.28 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? -5.777  5.099   -10.410 1.00 97.87 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? -7.376  3.317   -12.400 1.00 94.76 55  A 1 
ATOM 430  N N   . THR A 1 56  ? -6.173  8.214   -11.764 1.00 97.05 56  A 1 
ATOM 431  C CA  . THR A 1 56  ? -5.847  9.450   -11.046 1.00 96.74 56  A 1 
ATOM 432  C C   . THR A 1 56  ? -6.582  9.432   -9.715  1.00 96.98 56  A 1 
ATOM 433  O O   . THR A 1 56  ? -7.805  9.338   -9.689  1.00 96.57 56  A 1 
ATOM 434  C CB  . THR A 1 56  ? -6.201  10.690  -11.876 1.00 95.85 56  A 1 
ATOM 435  O OG1 . THR A 1 56  ? -5.394  10.706  -13.037 1.00 94.44 56  A 1 
ATOM 436  C CG2 . THR A 1 56  ? -5.930  11.999  -11.135 1.00 94.42 56  A 1 
ATOM 437  N N   . THR A 1 57  ? -5.838  9.467   -8.609  1.00 96.23 57  A 1 
ATOM 438  C CA  . THR A 1 57  ? -6.400  9.512   -7.255  1.00 96.56 57  A 1 
ATOM 439  C C   . THR A 1 57  ? -5.358  10.019  -6.265  1.00 96.42 57  A 1 
ATOM 440  O O   . THR A 1 57  ? -4.165  10.059  -6.564  1.00 95.87 57  A 1 
ATOM 441  C CB  . THR A 1 57  ? -6.967  8.142   -6.829  1.00 96.66 57  A 1 
ATOM 442  O OG1 . THR A 1 57  ? -7.726  8.290   -5.649  1.00 94.27 57  A 1 
ATOM 443  C CG2 . THR A 1 57  ? -5.909  7.063   -6.575  1.00 93.49 57  A 1 
ATOM 444  N N   . LYS A 1 58  ? -5.804  10.406  -5.082  1.00 95.86 58  A 1 
ATOM 445  C CA  . LYS A 1 58  ? -4.958  10.893  -3.993  1.00 95.65 58  A 1 
ATOM 446  C C   . LYS A 1 58  ? -5.363  10.223  -2.687  1.00 96.44 58  A 1 
ATOM 447  O O   . LYS A 1 58  ? -6.513  9.831   -2.548  1.00 96.16 58  A 1 
ATOM 448  C CB  . LYS A 1 58  ? -5.081  12.416  -3.883  1.00 93.27 58  A 1 
ATOM 449  C CG  . LYS A 1 58  ? -4.649  13.159  -5.160  1.00 86.08 58  A 1 
ATOM 450  C CD  . LYS A 1 58  ? -4.884  14.643  -4.911  1.00 83.90 58  A 1 
ATOM 451  C CE  . LYS A 1 58  ? -4.384  15.550  -6.023  1.00 74.18 58  A 1 
ATOM 452  N NZ  . LYS A 1 58  ? -4.448  16.949  -5.535  1.00 65.98 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? -4.425  10.112  -1.741  1.00 96.21 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? -4.690  9.643   -0.376  1.00 96.35 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? -4.127  10.677  0.582   1.00 95.78 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? -2.958  11.052  0.456   1.00 95.16 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? -4.084  8.254   -0.108  1.00 96.68 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? -4.490  7.729   1.275   1.00 95.85 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? -4.520  7.222   -1.160  1.00 95.80 59  A 1 
ATOM 460  N N   . ASN A 1 60  ? -4.961  11.153  1.505   1.00 95.63 60  A 1 
ATOM 461  C CA  . ASN A 1 60  ? -4.570  12.158  2.487   1.00 95.47 60  A 1 
ATOM 462  C C   . ASN A 1 60  ? -3.991  11.498  3.744   1.00 95.74 60  A 1 
ATOM 463  O O   . ASN A 1 60  ? -4.259  10.335  4.033   1.00 95.50 60  A 1 
ATOM 464  C CB  . ASN A 1 60  ? -5.769  13.056  2.818   1.00 94.85 60  A 1 
ATOM 465  C CG  . ASN A 1 60  ? -6.368  13.694  1.581   1.00 92.90 60  A 1 
ATOM 466  O OD1 . ASN A 1 60  ? -5.784  14.546  0.932   1.00 83.15 60  A 1 
ATOM 467  N ND2 . ASN A 1 60  ? -7.546  13.270  1.190   1.00 82.18 60  A 1 
ATOM 468  N N   . ARG A 1 61  ? -3.219  12.263  4.531   1.00 95.59 61  A 1 
ATOM 469  C CA  . ARG A 1 61  ? -2.701  11.832  5.831   1.00 95.57 61  A 1 
ATOM 470  C C   . ARG A 1 61  ? -3.836  11.357  6.741   1.00 95.94 61  A 1 
ATOM 471  O O   . ARG A 1 61  ? -4.840  12.043  6.914   1.00 95.38 61  A 1 
ATOM 472  C CB  . ARG A 1 61  ? -1.903  12.984  6.459   1.00 94.11 61  A 1 
ATOM 473  C CG  . ARG A 1 61  ? -1.280  12.586  7.802   1.00 89.96 61  A 1 
ATOM 474  C CD  . ARG A 1 61  ? -0.369  13.690  8.358   1.00 85.16 61  A 1 
ATOM 475  N NE  . ARG A 1 61  ? 0.842   13.874  7.539   1.00 77.02 61  A 1 
ATOM 476  C CZ  . ARG A 1 61  ? 1.919   13.105  7.529   1.00 69.70 61  A 1 
ATOM 477  N NH1 . ARG A 1 61  ? 2.123   12.171  8.406   1.00 63.44 61  A 1 
ATOM 478  N NH2 . ARG A 1 61  ? 2.808   13.244  6.600   1.00 61.18 61  A 1 
ATOM 479  N N   . GLY A 1 62  ? -3.660  10.179  7.320   1.00 94.77 62  A 1 
ATOM 480  C CA  . GLY A 1 62  ? -4.665  9.547   8.180   1.00 95.30 62  A 1 
ATOM 481  C C   . GLY A 1 62  ? -5.927  9.061   7.454   1.00 96.33 62  A 1 
ATOM 482  O O   . GLY A 1 62  ? -6.867  8.616   8.110   1.00 95.80 62  A 1 
ATOM 483  N N   . GLU A 1 63  ? -5.984  9.139   6.126   1.00 96.33 63  A 1 
ATOM 484  C CA  . GLU A 1 63  ? -7.112  8.615   5.349   1.00 96.85 63  A 1 
ATOM 485  C C   . GLU A 1 63  ? -6.991  7.097   5.177   1.00 97.55 63  A 1 
ATOM 486  O O   . GLU A 1 63  ? -5.939  6.566   4.802   1.00 97.35 63  A 1 
ATOM 487  C CB  . GLU A 1 63  ? -7.213  9.337   3.989   1.00 96.32 63  A 1 
ATOM 488  C CG  . GLU A 1 63  ? -8.529  9.065   3.232   1.00 95.73 63  A 1 
ATOM 489  C CD  . GLU A 1 63  ? -8.569  9.650   1.806   1.00 96.66 63  A 1 
ATOM 490  O OE1 . GLU A 1 63  ? -9.579  9.444   1.089   1.00 93.81 63  A 1 
ATOM 491  O OE2 . GLU A 1 63  ? -7.582  10.259  1.334   1.00 95.16 63  A 1 
ATOM 492  N N   . VAL A 1 64  ? -8.090  6.392   5.387   1.00 97.99 64  A 1 
ATOM 493  C CA  . VAL A 1 64  ? -8.232  4.972   5.056   1.00 98.30 64  A 1 
ATOM 494  C C   . VAL A 1 64  ? -9.006  4.850   3.749   1.00 98.41 64  A 1 
ATOM 495  O O   . VAL A 1 64  ? -10.211 5.112   3.698   1.00 98.26 64  A 1 
ATOM 496  C CB  . VAL A 1 64  ? -8.902  4.186   6.193   1.00 98.19 64  A 1 
ATOM 497  C CG1 . VAL A 1 64  ? -8.969  2.693   5.851   1.00 97.85 64  A 1 
ATOM 498  C CG2 . VAL A 1 64  ? -8.134  4.353   7.512   1.00 97.82 64  A 1 
ATOM 499  N N   . VAL A 1 65  ? -8.317  4.437   2.683   1.00 98.51 65  A 1 
ATOM 500  C CA  . VAL A 1 65  ? -8.902  4.219   1.357   1.00 98.57 65  A 1 
ATOM 501  C C   . VAL A 1 65  ? -9.020  2.724   1.090   1.00 98.58 65  A 1 
ATOM 502  O O   . VAL A 1 65  ? -8.016  2.023   0.964   1.00 98.42 65  A 1 
ATOM 503  C CB  . VAL A 1 65  ? -8.099  4.932   0.255   1.00 98.43 65  A 1 
ATOM 504  C CG1 . VAL A 1 65  ? -8.750  4.726   -1.123  1.00 97.55 65  A 1 
ATOM 505  C CG2 . VAL A 1 65  ? -8.030  6.440   0.515   1.00 97.70 65  A 1 
ATOM 506  N N   . CYS A 1 66  ? -10.244 2.220   0.961   1.00 98.79 66  A 1 
ATOM 507  C CA  . CYS A 1 66  ? -10.493 0.840   0.552   1.00 98.80 66  A 1 
ATOM 508  C C   . CYS A 1 66  ? -10.720 0.748   -0.961  1.00 98.82 66  A 1 
ATOM 509  O O   . CYS A 1 66  ? -11.600 1.408   -1.510  1.00 98.70 66  A 1 
ATOM 510  C CB  . CYS A 1 66  ? -11.654 0.253   1.354   1.00 98.70 66  A 1 
ATOM 511  S SG  . CYS A 1 66  ? -11.094 -0.154  3.031   1.00 98.33 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? -9.950  -0.112  -1.632  1.00 98.81 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? -10.079 -0.397  -3.066  1.00 98.81 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? -10.777 -1.741  -3.247  1.00 98.74 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? -10.251 -2.786  -2.859  1.00 98.41 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? -8.719  -0.362  -3.785  1.00 98.73 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? -8.910  -0.467  -5.305  1.00 98.29 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? -7.947  0.930   -3.502  1.00 98.33 67  A 1 
ATOM 519  N N   . ILE A 1 68  ? -11.952 -1.718  -3.846  1.00 98.73 68  A 1 
ATOM 520  C CA  . ILE A 1 68  ? -12.799 -2.890  -4.089  1.00 98.69 68  A 1 
ATOM 521  C C   . ILE A 1 68  ? -13.039 -3.090  -5.591  1.00 98.70 68  A 1 
ATOM 522  O O   . ILE A 1 68  ? -12.814 -2.187  -6.394  1.00 98.59 68  A 1 
ATOM 523  C CB  . ILE A 1 68  ? -14.113 -2.808  -3.278  1.00 98.57 68  A 1 
ATOM 524  C CG1 . ILE A 1 68  ? -15.043 -1.678  -3.772  1.00 98.26 68  A 1 
ATOM 525  C CG2 . ILE A 1 68  ? -13.806 -2.663  -1.776  1.00 97.77 68  A 1 
ATOM 526  C CD1 . ILE A 1 68  ? -16.454 -1.720  -3.163  1.00 97.55 68  A 1 
ATOM 527  N N   . GLY A 1 69  ? -13.489 -4.283  -5.982  1.00 98.56 69  A 1 
ATOM 528  C CA  . GLY A 1 69  ? -13.796 -4.588  -7.382  1.00 98.51 69  A 1 
ATOM 529  C C   . GLY A 1 69  ? -13.522 -6.040  -7.760  1.00 98.49 69  A 1 
ATOM 530  O O   . GLY A 1 69  ? -12.904 -6.772  -6.979  1.00 98.20 69  A 1 
ATOM 531  N N   . PRO A 1 70  ? -13.942 -6.484  -8.956  1.00 98.32 70  A 1 
ATOM 532  C CA  . PRO A 1 70  ? -13.787 -7.865  -9.395  1.00 98.16 70  A 1 
ATOM 533  C C   . PRO A 1 70  ? -12.311 -8.271  -9.557  1.00 98.29 70  A 1 
ATOM 534  O O   . PRO A 1 70  ? -11.403 -7.439  -9.662  1.00 97.84 70  A 1 
ATOM 535  C CB  . PRO A 1 70  ? -14.585 -7.969  -10.703 1.00 97.67 70  A 1 
ATOM 536  C CG  . PRO A 1 70  ? -14.563 -6.545  -11.250 1.00 97.03 70  A 1 
ATOM 537  C CD  . PRO A 1 70  ? -14.598 -5.691  -9.987  1.00 98.24 70  A 1 
ATOM 538  N N   . SER A 1 71  ? -12.059 -9.578  -9.580  1.00 98.11 71  A 1 
ATOM 539  C CA  . SER A 1 71  ? -10.735 -10.118 -9.912  1.00 97.80 71  A 1 
ATOM 540  C C   . SER A 1 71  ? -10.282 -9.632  -11.292 1.00 97.87 71  A 1 
ATOM 541  O O   . SER A 1 71  ? -11.068 -9.581  -12.236 1.00 96.66 71  A 1 
ATOM 542  C CB  . SER A 1 71  ? -10.752 -11.648 -9.868  1.00 96.67 71  A 1 
ATOM 543  O OG  . SER A 1 71  ? -11.144 -12.071 -8.575  1.00 87.96 71  A 1 
ATOM 544  N N   . GLY A 1 72  ? -9.005  -9.263  -11.405 1.00 97.62 72  A 1 
ATOM 545  C CA  . GLY A 1 72  ? -8.443  -8.741  -12.657 1.00 97.67 72  A 1 
ATOM 546  C C   . GLY A 1 72  ? -8.759  -7.268  -12.954 1.00 98.14 72  A 1 
ATOM 547  O O   . GLY A 1 72  ? -8.337  -6.778  -13.996 1.00 97.26 72  A 1 
ATOM 548  N N   . SER A 1 73  ? -9.431  -6.529  -12.054 1.00 98.13 73  A 1 
ATOM 549  C CA  . SER A 1 73  ? -9.725  -5.099  -12.268 1.00 98.32 73  A 1 
ATOM 550  C C   . SER A 1 73  ? -8.524  -4.159  -12.111 1.00 98.56 73  A 1 
ATOM 551  O O   . SER A 1 73  ? -8.652  -2.972  -12.391 1.00 97.99 73  A 1 
ATOM 552  C CB  . SER A 1 73  ? -10.863 -4.646  -11.357 1.00 97.95 73  A 1 
ATOM 553  O OG  . SER A 1 73  ? -10.473 -4.636  -9.998  1.00 97.05 73  A 1 
ATOM 554  N N   . GLY A 1 74  ? -7.373  -4.657  -11.653 1.00 98.48 74  A 1 
ATOM 555  C CA  . GLY A 1 74  ? -6.135  -3.885  -11.492 1.00 98.60 74  A 1 
ATOM 556  C C   . GLY A 1 74  ? -5.816  -3.428  -10.062 1.00 98.77 74  A 1 
ATOM 557  O O   . GLY A 1 74  ? -4.773  -2.810  -9.864  1.00 98.63 74  A 1 
ATOM 558  N N   . LYS A 1 75  ? -6.631  -3.766  -9.049  1.00 98.81 75  A 1 
ATOM 559  C CA  . LYS A 1 75  ? -6.473  -3.315  -7.646  1.00 98.81 75  A 1 
ATOM 560  C C   . LYS A 1 75  ? -5.069  -3.573  -7.071  1.00 98.76 75  A 1 
ATOM 561  O O   . LYS A 1 75  ? -4.374  -2.635  -6.693  1.00 98.61 75  A 1 
ATOM 562  C CB  . LYS A 1 75  ? -7.519  -3.980  -6.731  1.00 98.77 75  A 1 
ATOM 563  C CG  . LYS A 1 75  ? -8.961  -3.920  -7.242  1.00 98.62 75  A 1 
ATOM 564  C CD  . LYS A 1 75  ? -9.952  -4.532  -6.238  1.00 98.34 75  A 1 
ATOM 565  C CE  . LYS A 1 75  ? -9.697  -6.013  -5.882  1.00 97.12 75  A 1 
ATOM 566  N NZ  . LYS A 1 75  ? -10.076 -6.952  -6.964  1.00 96.40 75  A 1 
ATOM 567  N N   . SER A 1 76  ? -4.619  -4.834  -7.071  1.00 98.67 76  A 1 
ATOM 568  C CA  . SER A 1 76  ? -3.281  -5.191  -6.579  1.00 98.51 76  A 1 
ATOM 569  C C   . SER A 1 76  ? -2.165  -4.599  -7.437  1.00 98.42 76  A 1 
ATOM 570  O O   . SER A 1 76  ? -1.107  -4.249  -6.923  1.00 97.96 76  A 1 
ATOM 571  C CB  . SER A 1 76  ? -3.113  -6.710  -6.523  1.00 98.16 76  A 1 
ATOM 572  O OG  . SER A 1 76  ? -4.147  -7.284  -5.760  1.00 96.49 76  A 1 
ATOM 573  N N   . THR A 1 77  ? -2.392  -4.443  -8.750  1.00 98.58 77  A 1 
ATOM 574  C CA  . THR A 1 77  ? -1.429  -3.777  -9.642  1.00 98.66 77  A 1 
ATOM 575  C C   . THR A 1 77  ? -1.288  -2.302  -9.281  1.00 98.69 77  A 1 
ATOM 576  O O   . THR A 1 77  ? -0.162  -1.828  -9.182  1.00 98.50 77  A 1 
ATOM 577  C CB  . THR A 1 77  ? -1.836  -3.923  -11.113 1.00 98.62 77  A 1 
ATOM 578  O OG1 . THR A 1 77  ? -2.004  -5.283  -11.439 1.00 97.92 77  A 1 
ATOM 579  C CG2 . THR A 1 77  ? -0.770  -3.371  -12.064 1.00 98.10 77  A 1 
ATOM 580  N N   . LEU A 1 78  ? -2.394  -1.602  -9.027  1.00 98.60 78  A 1 
ATOM 581  C CA  . LEU A 1 78  ? -2.384  -0.220  -8.542  1.00 98.57 78  A 1 
ATOM 582  C C   . LEU A 1 78  ? -1.580  -0.108  -7.241  1.00 98.45 78  A 1 
ATOM 583  O O   . LEU A 1 78  ? -0.633  0.672   -7.181  1.00 98.11 78  A 1 
ATOM 584  C CB  . LEU A 1 78  ? -3.836  0.266   -8.361  1.00 98.54 78  A 1 
ATOM 585  C CG  . LEU A 1 78  ? -3.966  1.657   -7.710  1.00 98.33 78  A 1 
ATOM 586  C CD1 . LEU A 1 78  ? -3.316  2.744   -8.566  1.00 97.79 78  A 1 
ATOM 587  C CD2 . LEU A 1 78  ? -5.440  2.003   -7.523  1.00 97.90 78  A 1 
ATOM 588  N N   . LEU A 1 79  ? -1.897  -0.942  -6.245  1.00 98.38 79  A 1 
ATOM 589  C CA  . LEU A 1 79  ? -1.222  -0.915  -4.948  1.00 97.96 79  A 1 
ATOM 590  C C   . LEU A 1 79  ? 0.288   -1.186  -5.072  1.00 97.62 79  A 1 
ATOM 591  O O   . LEU A 1 79  ? 1.105   -0.514  -4.452  1.00 96.15 79  A 1 
ATOM 592  C CB  . LEU A 1 79  ? -1.897  -1.952  -4.038  1.00 96.89 79  A 1 
ATOM 593  C CG  . LEU A 1 79  ? -1.626  -1.701  -2.548  1.00 93.29 79  A 1 
ATOM 594  C CD1 . LEU A 1 79  ? -2.451  -0.523  -2.036  1.00 88.68 79  A 1 
ATOM 595  C CD2 . LEU A 1 79  ? -2.015  -2.936  -1.746  1.00 89.57 79  A 1 
ATOM 596  N N   . ARG A 1 80  ? 0.679   -2.145  -5.925  1.00 98.42 80  A 1 
ATOM 597  C CA  . ARG A 1 80  ? 2.093   -2.468  -6.192  1.00 98.21 80  A 1 
ATOM 598  C C   . ARG A 1 80  ? 2.815   -1.366  -6.959  1.00 98.11 80  A 1 
ATOM 599  O O   . ARG A 1 80  ? 4.005   -1.185  -6.734  1.00 97.55 80  A 1 
ATOM 600  C CB  . ARG A 1 80  ? 2.193   -3.804  -6.923  1.00 97.94 80  A 1 
ATOM 601  C CG  . ARG A 1 80  ? 1.826   -4.977  -6.003  1.00 96.54 80  A 1 
ATOM 602  C CD  . ARG A 1 80  ? 1.740   -6.267  -6.810  1.00 93.72 80  A 1 
ATOM 603  N NE  . ARG A 1 80  ? 1.106   -7.325  -6.020  1.00 88.85 80  A 1 
ATOM 604  C CZ  . ARG A 1 80  ? 0.859   -8.556  -6.396  1.00 85.97 80  A 1 
ATOM 605  N NH1 . ARG A 1 80  ? 1.276   -9.031  -7.541  1.00 78.19 80  A 1 
ATOM 606  N NH2 . ARG A 1 80  ? 0.155   -9.322  -5.608  1.00 79.56 80  A 1 
ATOM 607  N N   . CYS A 1 81  ? 2.123   -0.623  -7.823  1.00 98.06 81  A 1 
ATOM 608  C CA  . CYS A 1 81  ? 2.688   0.573   -8.453  1.00 98.08 81  A 1 
ATOM 609  C C   . CYS A 1 81  ? 2.951   1.679   -7.419  1.00 97.94 81  A 1 
ATOM 610  O O   . CYS A 1 81  ? 3.991   2.321   -7.505  1.00 97.64 81  A 1 
ATOM 611  C CB  . CYS A 1 81  ? 1.769   1.080   -9.571  1.00 98.23 81  A 1 
ATOM 612  S SG  . CYS A 1 81  ? 1.821   -0.030  -11.008 1.00 98.16 81  A 1 
ATOM 613  N N   . VAL A 1 82  ? 2.087   1.861   -6.409  1.00 97.81 82  A 1 
ATOM 614  C CA  . VAL A 1 82  ? 2.295   2.852   -5.328  1.00 97.44 82  A 1 
ATOM 615  C C   . VAL A 1 82  ? 3.572   2.572   -4.532  1.00 96.80 82  A 1 
ATOM 616  O O   . VAL A 1 82  ? 4.267   3.501   -4.146  1.00 95.02 82  A 1 
ATOM 617  C CB  . VAL A 1 82  ? 1.073   2.922   -4.389  1.00 97.09 82  A 1 
ATOM 618  C CG1 . VAL A 1 82  ? 1.285   3.853   -3.186  1.00 95.66 82  A 1 
ATOM 619  C CG2 . VAL A 1 82  ? -0.158  3.448   -5.138  1.00 95.90 82  A 1 
ATOM 620  N N   . ASN A 1 83  ? 3.939   1.303   -4.333  1.00 96.22 83  A 1 
ATOM 621  C CA  . ASN A 1 83  ? 5.210   0.932   -3.685  1.00 95.35 83  A 1 
ATOM 622  C C   . ASN A 1 83  ? 6.352   0.655   -4.685  1.00 95.42 83  A 1 
ATOM 623  O O   . ASN A 1 83  ? 7.414   0.151   -4.312  1.00 92.13 83  A 1 
ATOM 624  C CB  . ASN A 1 83  ? 4.947   -0.260  -2.750  1.00 92.00 83  A 1 
ATOM 625  C CG  . ASN A 1 83  ? 6.030   -0.446  -1.693  1.00 87.84 83  A 1 
ATOM 626  O OD1 . ASN A 1 83  ? 6.873   0.391   -1.432  1.00 75.42 83  A 1 
ATOM 627  N ND2 . ASN A 1 83  ? 6.036   -1.566  -1.020  1.00 82.17 83  A 1 
ATOM 628  N N   . LEU A 1 84  ? 6.111   0.905   -5.970  1.00 96.09 84  A 1 
ATOM 629  C CA  . LEU A 1 84  ? 7.031   0.632   -7.079  1.00 95.96 84  A 1 
ATOM 630  C C   . LEU A 1 84  ? 7.588   -0.813  -7.090  1.00 96.22 84  A 1 
ATOM 631  O O   . LEU A 1 84  ? 8.712   -1.067  -7.524  1.00 93.54 84  A 1 
ATOM 632  C CB  . LEU A 1 84  ? 8.075   1.756   -7.147  1.00 94.44 84  A 1 
ATOM 633  C CG  . LEU A 1 84  ? 8.604   2.046   -8.558  1.00 90.25 84  A 1 
ATOM 634  C CD1 . LEU A 1 84  ? 7.505   2.613   -9.468  1.00 87.41 84  A 1 
ATOM 635  C CD2 . LEU A 1 84  ? 9.700   3.100   -8.473  1.00 88.10 84  A 1 
ATOM 636  N N   . LEU A 1 85  ? 6.817   -1.777  -6.605  1.00 96.98 85  A 1 
ATOM 637  C CA  . LEU A 1 85  ? 7.056   -3.208  -6.831  1.00 96.68 85  A 1 
ATOM 638  C C   . LEU A 1 85  ? 6.693   -3.605  -8.264  1.00 96.70 85  A 1 
ATOM 639  O O   . LEU A 1 85  ? 7.266   -4.545  -8.810  1.00 95.68 85  A 1 
ATOM 640  C CB  . LEU A 1 85  ? 6.230   -4.039  -5.841  1.00 96.44 85  A 1 
ATOM 641  C CG  . LEU A 1 85  ? 6.648   -3.890  -4.371  1.00 95.33 85  A 1 
ATOM 642  C CD1 . LEU A 1 85  ? 5.716   -4.742  -3.511  1.00 93.60 85  A 1 
ATOM 643  C CD2 . LEU A 1 85  ? 8.083   -4.356  -4.115  1.00 93.65 85  A 1 
ATOM 644  N N   . GLU A 1 86  ? 5.774   -2.858  -8.863  1.00 97.24 86  A 1 
ATOM 645  C CA  . GLU A 1 86  ? 5.456   -2.891  -10.282 1.00 97.45 86  A 1 
ATOM 646  C C   . GLU A 1 86  ? 5.742   -1.513  -10.882 1.00 97.69 86  A 1 
ATOM 647  O O   . GLU A 1 86  ? 5.192   -0.509  -10.435 1.00 97.16 86  A 1 
ATOM 648  C CB  . GLU A 1 86  ? 3.986   -3.285  -10.487 1.00 97.09 86  A 1 
ATOM 649  C CG  . GLU A 1 86  ? 3.727   -4.777  -10.231 1.00 91.54 86  A 1 
ATOM 650  C CD  . GLU A 1 86  ? 4.413   -5.696  -11.252 1.00 93.67 86  A 1 
ATOM 651  O OE1 . GLU A 1 86  ? 4.505   -6.911  -10.957 1.00 85.44 86  A 1 
ATOM 652  O OE2 . GLU A 1 86  ? 4.797   -5.209  -12.348 1.00 87.66 86  A 1 
ATOM 653  N N   . GLN A 1 87  ? 6.608   -1.466  -11.893 1.00 97.49 87  A 1 
ATOM 654  C CA  . GLN A 1 87  ? 6.900   -0.229  -12.615 1.00 97.44 87  A 1 
ATOM 655  C C   . GLN A 1 87  ? 5.704   0.150   -13.501 1.00 98.02 87  A 1 
ATOM 656  O O   . GLN A 1 87  ? 5.302   -0.679  -14.328 1.00 97.83 87  A 1 
ATOM 657  C CB  . GLN A 1 87  ? 8.167   -0.415  -13.470 1.00 96.08 87  A 1 
ATOM 658  C CG  . GLN A 1 87  ? 9.446   -0.509  -12.627 1.00 85.55 87  A 1 
ATOM 659  C CD  . GLN A 1 87  ? 9.828   0.806   -11.965 1.00 81.09 87  A 1 
ATOM 660  O OE1 . GLN A 1 87  ? 9.289   1.856   -12.263 1.00 72.85 87  A 1 
ATOM 661  N NE2 . GLN A 1 87  ? 10.776  0.809   -11.058 1.00 68.97 87  A 1 
ATOM 662  N N   . PRO A 1 88  ? 5.127   1.356   -13.373 1.00 97.93 88  A 1 
ATOM 663  C CA  . PRO A 1 88  ? 4.087   1.808   -14.286 1.00 98.10 88  A 1 
ATOM 664  C C   . PRO A 1 88  ? 4.629   1.935   -15.716 1.00 98.20 88  A 1 
ATOM 665  O O   . PRO A 1 88  ? 5.825   2.105   -15.939 1.00 97.70 88  A 1 
ATOM 666  C CB  . PRO A 1 88  ? 3.593   3.135   -13.711 1.00 97.53 88  A 1 
ATOM 667  C CG  . PRO A 1 88  ? 4.811   3.671   -12.962 1.00 95.83 88  A 1 
ATOM 668  C CD  . PRO A 1 88  ? 5.491   2.414   -12.441 1.00 97.67 88  A 1 
ATOM 669  N N   . THR A 1 89  ? 3.746   1.822   -16.697 1.00 98.16 89  A 1 
ATOM 670  C CA  . THR A 1 89  ? 4.094   2.037   -18.111 1.00 98.01 89  A 1 
ATOM 671  C C   . THR A 1 89  ? 4.164   3.531   -18.429 1.00 97.73 89  A 1 
ATOM 672  O O   . THR A 1 89  ? 5.034   3.958   -19.182 1.00 96.91 89  A 1 
ATOM 673  C CB  . THR A 1 89  ? 3.074   1.351   -19.029 1.00 97.93 89  A 1 
ATOM 674  O OG1 . THR A 1 89  ? 2.991   -0.024  -18.717 1.00 96.45 89  A 1 
ATOM 675  C CG2 . THR A 1 89  ? 3.446   1.443   -20.507 1.00 95.48 89  A 1 
ATOM 676  N N   . SER A 1 90  ? 3.258   4.322   -17.851 1.00 97.27 90  A 1 
ATOM 677  C CA  . SER A 1 90  ? 3.241   5.786   -17.902 1.00 97.29 90  A 1 
ATOM 678  C C   . SER A 1 90  ? 2.412   6.356   -16.746 1.00 97.76 90  A 1 
ATOM 679  O O   . SER A 1 90  ? 1.767   5.609   -16.015 1.00 97.58 90  A 1 
ATOM 680  C CB  . SER A 1 90  ? 2.712   6.289   -19.256 1.00 96.31 90  A 1 
ATOM 681  O OG  . SER A 1 90  ? 1.376   5.878   -19.469 1.00 93.38 90  A 1 
ATOM 682  N N   . GLY A 1 91  ? 2.433   7.680   -16.592 1.00 96.36 91  A 1 
ATOM 683  C CA  . GLY A 1 91  ? 1.841   8.385   -15.456 1.00 96.31 91  A 1 
ATOM 684  C C   . GLY A 1 91  ? 2.885   8.719   -14.397 1.00 96.30 91  A 1 
ATOM 685  O O   . GLY A 1 91  ? 4.060   8.373   -14.532 1.00 95.33 91  A 1 
ATOM 686  N N   . ARG A 1 92  ? 2.468   9.437   -13.354 1.00 96.24 92  A 1 
ATOM 687  C CA  . ARG A 1 92  ? 3.359   9.896   -12.281 1.00 96.27 92  A 1 
ATOM 688  C C   . ARG A 1 92  ? 2.780   9.546   -10.921 1.00 96.78 92  A 1 
ATOM 689  O O   . ARG A 1 92  ? 1.571   9.670   -10.706 1.00 96.23 92  A 1 
ATOM 690  C CB  . ARG A 1 92  ? 3.650   11.399  -12.418 1.00 95.33 92  A 1 
ATOM 691  C CG  . ARG A 1 92  ? 4.354   11.725  -13.747 1.00 92.72 92  A 1 
ATOM 692  C CD  . ARG A 1 92  ? 4.638   13.216  -13.915 1.00 89.15 92  A 1 
ATOM 693  N NE  . ARG A 1 92  ? 5.784   13.679  -13.109 1.00 84.35 92  A 1 
ATOM 694  C CZ  . ARG A 1 92  ? 6.219   14.927  -13.026 1.00 80.35 92  A 1 
ATOM 695  N NH1 . ARG A 1 92  ? 5.624   15.910  -13.620 1.00 73.12 92  A 1 
ATOM 696  N NH2 . ARG A 1 92  ? 7.286   15.221  -12.351 1.00 71.86 92  A 1 
ATOM 697  N N   . ILE A 1 93  ? 3.646   9.126   -10.010 1.00 95.98 93  A 1 
ATOM 698  C CA  . ILE A 1 93  ? 3.294   8.819   -8.624  1.00 96.37 93  A 1 
ATOM 699  C C   . ILE A 1 93  ? 4.200   9.629   -7.707  1.00 95.69 93  A 1 
ATOM 700  O O   . ILE A 1 93  ? 5.421   9.615   -7.863  1.00 94.71 93  A 1 
ATOM 701  C CB  . ILE A 1 93  ? 3.381   7.310   -8.311  1.00 96.91 93  A 1 
ATOM 702  C CG1 . ILE A 1 93  ? 2.548   6.464   -9.298  1.00 96.28 93  A 1 
ATOM 703  C CG2 . ILE A 1 93  ? 2.919   7.059   -6.863  1.00 95.96 93  A 1 
ATOM 704  C CD1 . ILE A 1 93  ? 2.722   4.951   -9.107  1.00 95.47 93  A 1 
ATOM 705  N N   . PHE A 1 94  ? 3.598   10.299  -6.738  1.00 95.04 94  A 1 
ATOM 706  C CA  . PHE A 1 94  ? 4.291   11.020  -5.683  1.00 94.40 94  A 1 
ATOM 707  C C   . PHE A 1 94  ? 3.902   10.449  -4.330  1.00 94.81 94  A 1 
ATOM 708  O O   . PHE A 1 94  ? 2.720   10.254  -4.052  1.00 94.73 94  A 1 
ATOM 709  C CB  . PHE A 1 94  ? 3.994   12.521  -5.750  1.00 93.59 94  A 1 
ATOM 710  C CG  . PHE A 1 94  ? 4.342   13.181  -7.069  1.00 93.48 94  A 1 
ATOM 711  C CD1 . PHE A 1 94  ? 5.533   13.920  -7.196  1.00 91.32 94  A 1 
ATOM 712  C CD2 . PHE A 1 94  ? 3.481   13.052  -8.175  1.00 91.79 94  A 1 
ATOM 713  C CE1 . PHE A 1 94  ? 5.863   14.522  -8.422  1.00 90.99 94  A 1 
ATOM 714  C CE2 . PHE A 1 94  ? 3.817   13.646  -9.404  1.00 91.42 94  A 1 
ATOM 715  C CZ  . PHE A 1 94  ? 5.007   14.381  -9.527  1.00 92.12 94  A 1 
ATOM 716  N N   . ILE A 1 95  ? 4.911   10.227  -3.490  1.00 95.11 95  A 1 
ATOM 717  C CA  . ILE A 1 95  ? 4.772   9.855   -2.087  1.00 94.86 95  A 1 
ATOM 718  C C   . ILE A 1 95  ? 5.402   10.977  -1.267  1.00 93.60 95  A 1 
ATOM 719  O O   . ILE A 1 95  ? 6.576   11.300  -1.457  1.00 91.76 95  A 1 
ATOM 720  C CB  . ILE A 1 95  ? 5.431   8.492   -1.811  1.00 95.11 95  A 1 
ATOM 721  C CG1 . ILE A 1 95  ? 4.886   7.355   -2.705  1.00 93.69 95  A 1 
ATOM 722  C CG2 . ILE A 1 95  ? 5.299   8.136   -0.330  1.00 94.38 95  A 1 
ATOM 723  C CD1 . ILE A 1 95  ? 3.386   7.071   -2.577  1.00 87.99 95  A 1 
ATOM 724  N N   . LEU A 1 96  ? 4.617   11.611  -0.387  1.00 92.55 96  A 1 
ATOM 725  C CA  . LEU A 1 96  ? 5.063   12.759  0.412   1.00 90.66 96  A 1 
ATOM 726  C C   . LEU A 1 96  ? 5.696   13.866  -0.460  1.00 90.00 96  A 1 
ATOM 727  O O   . LEU A 1 96  ? 6.736   14.438  -0.129  1.00 87.52 96  A 1 
ATOM 728  C CB  . LEU A 1 96  ? 5.991   12.260  1.538   1.00 89.96 96  A 1 
ATOM 729  C CG  . LEU A 1 96  ? 5.377   11.205  2.476   1.00 88.10 96  A 1 
ATOM 730  C CD1 . LEU A 1 96  ? 6.461   10.631  3.383   1.00 85.53 96  A 1 
ATOM 731  C CD2 . LEU A 1 96  ? 4.279   11.804  3.348   1.00 85.91 96  A 1 
ATOM 732  N N   . ASN A 1 97  ? 5.082   14.143  -1.617  1.00 90.12 97  A 1 
ATOM 733  C CA  . ASN A 1 97  ? 5.562   15.060  -2.662  1.00 89.37 97  A 1 
ATOM 734  C C   . ASN A 1 97  ? 6.890   14.667  -3.347  1.00 89.48 97  A 1 
ATOM 735  O O   . ASN A 1 97  ? 7.386   15.433  -4.173  1.00 87.61 97  A 1 
ATOM 736  C CB  . ASN A 1 97  ? 5.551   16.511  -2.148  1.00 87.85 97  A 1 
ATOM 737  C CG  . ASN A 1 97  ? 4.156   17.020  -1.852  1.00 85.81 97  A 1 
ATOM 738  O OD1 . ASN A 1 97  ? 3.293   17.003  -2.708  1.00 80.83 97  A 1 
ATOM 739  N ND2 . ASN A 1 97  ? 3.893   17.521  -0.670  1.00 79.51 97  A 1 
ATOM 740  N N   . ARG A 1 98  ? 7.457   13.484  -3.082  1.00 91.54 98  A 1 
ATOM 741  C CA  . ARG A 1 98  ? 8.617   12.924  -3.794  1.00 91.66 98  A 1 
ATOM 742  C C   . ARG A 1 98  ? 8.142   12.029  -4.931  1.00 92.78 98  A 1 
ATOM 743  O O   . ARG A 1 98  ? 7.283   11.172  -4.722  1.00 92.07 98  A 1 
ATOM 744  C CB  . ARG A 1 98  ? 9.522   12.147  -2.835  1.00 90.59 98  A 1 
ATOM 745  C CG  . ARG A 1 98  ? 10.110  13.035  -1.728  1.00 87.10 98  A 1 
ATOM 746  C CD  . ARG A 1 98  ? 10.964  12.221  -0.750  1.00 85.51 98  A 1 
ATOM 747  N NE  . ARG A 1 98  ? 12.168  11.659  -1.381  1.00 81.32 98  A 1 
ATOM 748  C CZ  . ARG A 1 98  ? 13.051  10.848  -0.825  1.00 78.75 98  A 1 
ATOM 749  N NH1 . ARG A 1 98  ? 12.943  10.414  0.391   1.00 73.46 98  A 1 
ATOM 750  N NH2 . ARG A 1 98  ? 14.087  10.454  -1.497  1.00 69.29 98  A 1 
ATOM 751  N N   . GLU A 1 99  ? 8.679   12.227  -6.124  1.00 93.15 99  A 1 
ATOM 752  C CA  . GLU A 1 99  ? 8.250   11.472  -7.305  1.00 93.78 99  A 1 
ATOM 753  C C   . GLU A 1 99  ? 8.946   10.113  -7.382  1.00 93.91 99  A 1 
ATOM 754  O O   . GLU A 1 99  ? 10.094  10.025  -7.796  1.00 92.45 99  A 1 
ATOM 755  C CB  . GLU A 1 99  ? 8.488   12.287  -8.575  1.00 93.22 99  A 1 
ATOM 756  C CG  . GLU A 1 99  ? 7.954   11.512  -9.791  1.00 92.30 99  A 1 
ATOM 757  C CD  . GLU A 1 99  ? 7.975   12.336  -11.068 1.00 92.83 99  A 1 
ATOM 758  O OE1 . GLU A 1 99  ? 7.290   11.930  -12.038 1.00 87.24 99  A 1 
ATOM 759  O OE2 . GLU A 1 99  ? 8.522   13.451  -11.080 1.00 89.50 99  A 1 
ATOM 760  N N   . ILE A 1 100 ? 8.238   9.044   -7.075  1.00 95.09 100 A 1 
ATOM 761  C CA  . ILE A 1 100 ? 8.806   7.689   -7.122  1.00 95.11 100 A 1 
ATOM 762  C C   . ILE A 1 100 ? 8.977   7.150   -8.549  1.00 95.41 100 A 1 
ATOM 763  O O   . ILE A 1 100 ? 9.697   6.177   -8.755  1.00 94.69 100 A 1 
ATOM 764  C CB  . ILE A 1 100 ? 7.988   6.710   -6.258  1.00 94.84 100 A 1 
ATOM 765  C CG1 . ILE A 1 100 ? 6.572   6.461   -6.799  1.00 92.26 100 A 1 
ATOM 766  C CG2 . ILE A 1 100 ? 7.934   7.189   -4.802  1.00 91.10 100 A 1 
ATOM 767  C CD1 . ILE A 1 100 ? 5.914   5.215   -6.200  1.00 90.58 100 A 1 
ATOM 768  N N   . THR A 1 101 ? 8.304   7.764   -9.523  1.00 95.43 101 A 1 
ATOM 769  C CA  . THR A 1 101 ? 8.439   7.433   -10.948 1.00 95.20 101 A 1 
ATOM 770  C C   . THR A 1 101 ? 9.620   8.137   -11.621 1.00 94.42 101 A 1 
ATOM 771  O O   . THR A 1 101 ? 9.911   7.825   -12.777 1.00 92.53 101 A 1 
ATOM 772  C CB  . THR A 1 101 ? 7.138   7.732   -11.712 1.00 95.10 101 A 1 
ATOM 773  O OG1 . THR A 1 101 ? 6.589   8.982   -11.363 1.00 92.59 101 A 1 
ATOM 774  C CG2 . THR A 1 101 ? 6.072   6.689   -11.383 1.00 92.09 101 A 1 
ATOM 775  N N   . ASP A 1 102 ? 10.305  9.046   -10.933 1.00 94.46 102 A 1 
ATOM 776  C CA  . ASP A 1 102 ? 11.553  9.645   -11.405 1.00 93.63 102 A 1 
ATOM 777  C C   . ASP A 1 102 ? 12.704  8.631   -11.267 1.00 93.37 102 A 1 
ATOM 778  O O   . ASP A 1 102 ? 12.934  8.118   -10.172 1.00 92.39 102 A 1 
ATOM 779  C CB  . ASP A 1 102 ? 11.834  10.953  -10.638 1.00 92.47 102 A 1 
ATOM 780  C CG  . ASP A 1 102 ? 12.958  11.786  -11.274 1.00 89.53 102 A 1 
ATOM 781  O OD1 . ASP A 1 102 ? 13.853  11.192  -11.915 1.00 84.96 102 A 1 
ATOM 782  O OD2 . ASP A 1 102 ? 12.888  13.030  -11.161 1.00 83.76 102 A 1 
ATOM 783  N N   . PRO A 1 103 ? 13.444  8.311   -12.347 1.00 93.98 103 A 1 
ATOM 784  C CA  . PRO A 1 103 ? 14.588  7.402   -12.284 1.00 92.54 103 A 1 
ATOM 785  C C   . PRO A 1 103 ? 15.719  7.849   -11.348 1.00 92.41 103 A 1 
ATOM 786  O O   . PRO A 1 103 ? 16.517  7.001   -10.943 1.00 89.08 103 A 1 
ATOM 787  C CB  . PRO A 1 103 ? 15.110  7.315   -13.723 1.00 91.33 103 A 1 
ATOM 788  C CG  . PRO A 1 103 ? 13.909  7.695   -14.579 1.00 89.37 103 A 1 
ATOM 789  C CD  . PRO A 1 103 ? 13.202  8.729   -13.716 1.00 92.89 103 A 1 
ATOM 790  N N   . ASP A 1 104 ? 15.824  9.144   -11.050 1.00 91.80 104 A 1 
ATOM 791  C CA  . ASP A 1 104 ? 16.869  9.717   -10.197 1.00 91.31 104 A 1 
ATOM 792  C C   . ASP A 1 104 ? 16.472  9.743   -8.705  1.00 91.32 104 A 1 
ATOM 793  O O   . ASP A 1 104 ? 17.288  10.109  -7.856  1.00 88.93 104 A 1 
ATOM 794  C CB  . ASP A 1 104 ? 17.244  11.120  -10.718 1.00 90.42 104 A 1 
ATOM 795  C CG  . ASP A 1 104 ? 17.964  11.127  -12.082 1.00 86.45 104 A 1 
ATOM 796  O OD1 . ASP A 1 104 ? 18.723  10.169  -12.373 1.00 82.51 104 A 1 
ATOM 797  O OD2 . ASP A 1 104 ? 17.849  12.144  -12.809 1.00 82.40 104 A 1 
ATOM 798  N N   . GLU A 1 105 ? 15.246  9.351   -8.358  1.00 92.33 105 A 1 
ATOM 799  C CA  . GLU A 1 105 ? 14.758  9.333   -6.974  1.00 92.48 105 A 1 
ATOM 800  C C   . GLU A 1 105 ? 15.237  8.084   -6.205  1.00 92.45 105 A 1 
ATOM 801  O O   . GLU A 1 105 ? 15.272  6.967   -6.728  1.00 89.67 105 A 1 
ATOM 802  C CB  . GLU A 1 105 ? 13.224  9.471   -6.976  1.00 91.33 105 A 1 
ATOM 803  C CG  . GLU A 1 105 ? 12.585  9.584   -5.592  1.00 87.92 105 A 1 
ATOM 804  C CD  . GLU A 1 105 ? 13.051  10.787  -4.762  1.00 89.05 105 A 1 
ATOM 805  O OE1 . GLU A 1 105 ? 13.904  10.599  -3.870  1.00 80.57 105 A 1 
ATOM 806  O OE2 . GLU A 1 105 ? 12.491  11.891  -4.916  1.00 81.85 105 A 1 
ATOM 807  N N   . ASP A 1 106 ? 15.561  8.255   -4.916  1.00 92.74 106 A 1 
ATOM 808  C CA  . ASP A 1 106 ? 15.905  7.138   -4.027  1.00 92.75 106 A 1 
ATOM 809  C C   . ASP A 1 106 ? 14.639  6.414   -3.542  1.00 93.32 106 A 1 
ATOM 810  O O   . ASP A 1 106 ? 14.041  6.712   -2.502  1.00 92.16 106 A 1 
ATOM 811  C CB  . ASP A 1 106 ? 16.817  7.581   -2.873  1.00 91.19 106 A 1 
ATOM 812  C CG  . ASP A 1 106 ? 17.406  6.385   -2.100  1.00 89.52 106 A 1 
ATOM 813  O OD1 . ASP A 1 106 ? 16.830  5.267   -2.152  1.00 86.67 106 A 1 
ATOM 814  O OD2 . ASP A 1 106 ? 18.466  6.572   -1.459  1.00 85.07 106 A 1 
ATOM 815  N N   . ILE A 1 107 ? 14.243  5.425   -4.327  1.00 94.02 107 A 1 
ATOM 816  C CA  . ILE A 1 107 ? 13.066  4.594   -4.068  1.00 94.18 107 A 1 
ATOM 817  C C   . ILE A 1 107 ? 13.216  3.791   -2.771  1.00 94.82 107 A 1 
ATOM 818  O O   . ILE A 1 107 ? 12.227  3.547   -2.080  1.00 93.75 107 A 1 
ATOM 819  C CB  . ILE A 1 107 ? 12.844  3.640   -5.263  1.00 92.08 107 A 1 
ATOM 820  C CG1 . ILE A 1 107 ? 12.629  4.407   -6.592  1.00 77.77 107 A 1 
ATOM 821  C CG2 . ILE A 1 107 ? 11.653  2.700   -5.008  1.00 75.62 107 A 1 
ATOM 822  C CD1 . ILE A 1 107 ? 13.040  3.562   -7.805  1.00 67.97 107 A 1 
ATOM 823  N N   . ASP A 1 108 ? 14.432  3.350   -2.437  1.00 94.81 108 A 1 
ATOM 824  C CA  . ASP A 1 108 ? 14.649  2.522   -1.255  1.00 94.84 108 A 1 
ATOM 825  C C   . ASP A 1 108 ? 14.481  3.345   0.024   1.00 95.14 108 A 1 
ATOM 826  O O   . ASP A 1 108 ? 13.882  2.851   0.983   1.00 94.30 108 A 1 
ATOM 827  C CB  . ASP A 1 108 ? 16.009  1.820   -1.325  1.00 93.98 108 A 1 
ATOM 828  C CG  . ASP A 1 108 ? 16.056  0.641   -2.314  1.00 91.22 108 A 1 
ATOM 829  O OD1 . ASP A 1 108 ? 14.977  0.082   -2.655  1.00 87.07 108 A 1 
ATOM 830  O OD2 . ASP A 1 108 ? 17.187  0.221   -2.652  1.00 87.23 108 A 1 
ATOM 831  N N   . GLU A 1 109 ? 14.892  4.618   0.025   1.00 94.80 109 A 1 
ATOM 832  C CA  . GLU A 1 109 ? 14.582  5.545   1.117   1.00 94.41 109 A 1 
ATOM 833  C C   . GLU A 1 109 ? 13.064  5.710   1.280   1.00 94.88 109 A 1 
ATOM 834  O O   . GLU A 1 109 ? 12.541  5.530   2.382   1.00 93.92 109 A 1 
ATOM 835  C CB  . GLU A 1 109 ? 15.263  6.903   0.886   1.00 92.88 109 A 1 
ATOM 836  C CG  . GLU A 1 109 ? 15.164  7.796   2.136   1.00 85.21 109 A 1 
ATOM 837  C CD  . GLU A 1 109 ? 15.622  9.249   1.918   1.00 81.84 109 A 1 
ATOM 838  O OE1 . GLU A 1 109 ? 15.575  10.019  2.909   1.00 73.84 109 A 1 
ATOM 839  O OE2 . GLU A 1 109 ? 15.890  9.656   0.772   1.00 74.85 109 A 1 
ATOM 840  N N   . ILE A 1 110 ? 12.334  5.958   0.188   1.00 94.88 110 A 1 
ATOM 841  C CA  . ILE A 1 110 ? 10.870  6.121   0.222   1.00 94.98 110 A 1 
ATOM 842  C C   . ILE A 1 110 ? 10.181  4.844   0.720   1.00 95.41 110 A 1 
ATOM 843  O O   . ILE A 1 110 ? 9.267   4.909   1.539   1.00 94.64 110 A 1 
ATOM 844  C CB  . ILE A 1 110 ? 10.339  6.565   -1.157  1.00 94.05 110 A 1 
ATOM 845  C CG1 . ILE A 1 110 ? 10.912  7.955   -1.507  1.00 89.60 110 A 1 
ATOM 846  C CG2 . ILE A 1 110 ? 8.801   6.616   -1.158  1.00 89.28 110 A 1 
ATOM 847  C CD1 . ILE A 1 110 ? 10.591  8.405   -2.931  1.00 78.85 110 A 1 
ATOM 848  N N   . ARG A 1 111 ? 10.650  3.656   0.311   1.00 95.71 111 A 1 
ATOM 849  C CA  . ARG A 1 111 ? 10.127  2.367   0.799   1.00 95.68 111 A 1 
ATOM 850  C C   . ARG A 1 111 ? 10.291  2.179   2.306   1.00 96.03 111 A 1 
ATOM 851  O O   . ARG A 1 111 ? 9.514   1.439   2.895   1.00 95.19 111 A 1 
ATOM 852  C CB  . ARG A 1 111 ? 10.814  1.218   0.067   1.00 94.79 111 A 1 
ATOM 853  C CG  . ARG A 1 111 ? 10.261  1.020   -1.347  1.00 91.93 111 A 1 
ATOM 854  C CD  . ARG A 1 111 ? 11.137  -0.008  -2.054  1.00 90.62 111 A 1 
ATOM 855  N NE  . ARG A 1 111 ? 10.629  -0.332  -3.393  1.00 88.22 111 A 1 
ATOM 856  C CZ  . ARG A 1 111 ? 11.345  -0.777  -4.402  1.00 87.74 111 A 1 
ATOM 857  N NH1 . ARG A 1 111 ? 12.635  -0.983  -4.308  1.00 80.78 111 A 1 
ATOM 858  N NH2 . ARG A 1 111 ? 10.758  -1.026  -5.541  1.00 80.47 111 A 1 
ATOM 859  N N   . THR A 1 112 ? 11.261  2.828   2.950   1.00 96.20 112 A 1 
ATOM 860  C CA  . THR A 1 112 ? 11.373  2.781   4.419   1.00 96.18 112 A 1 
ATOM 861  C C   . THR A 1 112 ? 10.257  3.544   5.135   1.00 96.34 112 A 1 
ATOM 862  O O   . THR A 1 112 ? 10.013  3.261   6.307   1.00 95.23 112 A 1 
ATOM 863  C CB  . THR A 1 112 ? 12.729  3.258   4.961   1.00 95.57 112 A 1 
ATOM 864  O OG1 . THR A 1 112 ? 12.917  4.643   4.857   1.00 91.39 112 A 1 
ATOM 865  C CG2 . THR A 1 112 ? 13.921  2.547   4.330   1.00 90.40 112 A 1 
ATOM 866  N N   . MET A 1 113 ? 9.583   4.460   4.438   1.00 95.95 113 A 1 
ATOM 867  C CA  . MET A 1 113 ? 8.448   5.244   4.944   1.00 95.49 113 A 1 
ATOM 868  C C   . MET A 1 113 ? 7.093   4.582   4.642   1.00 96.54 113 A 1 
ATOM 869  O O   . MET A 1 113 ? 6.059   5.059   5.096   1.00 95.98 113 A 1 
ATOM 870  C CB  . MET A 1 113 ? 8.503   6.664   4.356   1.00 93.67 113 A 1 
ATOM 871  C CG  . MET A 1 113 ? 9.797   7.405   4.716   1.00 90.27 113 A 1 
ATOM 872  S SD  . MET A 1 113 ? 9.896   9.123   4.118   1.00 84.96 113 A 1 
ATOM 873  C CE  . MET A 1 113 ? 10.263  8.846   2.372   1.00 73.50 113 A 1 
ATOM 874  N N   . MET A 1 114 ? 7.080   3.473   3.888   1.00 96.28 114 A 1 
ATOM 875  C CA  . MET A 1 114 ? 5.865   2.743   3.520   1.00 96.72 114 A 1 
ATOM 876  C C   . MET A 1 114 ? 5.912   1.307   4.027   1.00 97.48 114 A 1 
ATOM 877  O O   . MET A 1 114 ? 6.809   0.531   3.681   1.00 96.63 114 A 1 
ATOM 878  C CB  . MET A 1 114 ? 5.666   2.754   2.004   1.00 94.54 114 A 1 
ATOM 879  C CG  . MET A 1 114 ? 5.354   4.146   1.452   1.00 85.98 114 A 1 
ATOM 880  S SD  . MET A 1 114 ? 4.914   4.136   -0.307  1.00 86.66 114 A 1 
ATOM 881  C CE  . MET A 1 114 ? 6.514   3.733   -1.033  1.00 75.98 114 A 1 
ATOM 882  N N   . GLY A 1 115 ? 4.911   0.905   4.802   1.00 97.65 115 A 1 
ATOM 883  C CA  . GLY A 1 115 ? 4.673   -0.496  5.118   1.00 97.84 115 A 1 
ATOM 884  C C   . GLY A 1 115 ? 3.920   -1.195  3.986   1.00 98.16 115 A 1 
ATOM 885  O O   . GLY A 1 115 ? 3.048   -0.608  3.359   1.00 97.75 115 A 1 
ATOM 886  N N   . MET A 1 116 ? 4.200   -2.474  3.743   1.00 97.56 116 A 1 
ATOM 887  C CA  . MET A 1 116 ? 3.362   -3.300  2.873   1.00 97.66 116 A 1 
ATOM 888  C C   . MET A 1 116 ? 3.072   -4.659  3.505   1.00 97.99 116 A 1 
ATOM 889  O O   . MET A 1 116 ? 3.980   -5.373  3.942   1.00 97.04 116 A 1 
ATOM 890  C CB  . MET A 1 116 ? 3.955   -3.417  1.466   1.00 96.72 116 A 1 
ATOM 891  C CG  . MET A 1 116 ? 2.978   -4.138  0.520   1.00 93.42 116 A 1 
ATOM 892  S SD  . MET A 1 116 ? 3.392   -3.964  -1.229  1.00 93.21 116 A 1 
ATOM 893  C CE  . MET A 1 116 ? 1.994   -4.851  -1.961  1.00 86.95 116 A 1 
ATOM 894  N N   . VAL A 1 117 ? 1.794   -5.016  3.515   1.00 98.43 117 A 1 
ATOM 895  C CA  . VAL A 1 117 ? 1.271   -6.298  3.980   1.00 98.40 117 A 1 
ATOM 896  C C   . VAL A 1 117 ? 0.638   -7.011  2.793   1.00 98.11 117 A 1 
ATOM 897  O O   . VAL A 1 117 ? -0.228  -6.469  2.112   1.00 97.16 117 A 1 
ATOM 898  C CB  . VAL A 1 117 ? 0.278   -6.089  5.132   1.00 98.32 117 A 1 
ATOM 899  C CG1 . VAL A 1 117 ? -0.246  -7.426  5.653   1.00 97.74 117 A 1 
ATOM 900  C CG2 . VAL A 1 117 ? 0.943   -5.354  6.305   1.00 97.91 117 A 1 
ATOM 901  N N   . PHE A 1 118 ? 1.102   -8.228  2.527   1.00 96.91 118 A 1 
ATOM 902  C CA  . PHE A 1 118 ? 0.721   -9.013  1.358   1.00 96.27 118 A 1 
ATOM 903  C C   . PHE A 1 118 ? -0.334  -10.064 1.711   1.00 96.47 118 A 1 
ATOM 904  O O   . PHE A 1 118 ? -0.415  -10.512 2.853   1.00 94.53 118 A 1 
ATOM 905  C CB  . PHE A 1 118 ? 1.967   -9.682  0.773   1.00 94.75 118 A 1 
ATOM 906  C CG  . PHE A 1 118 ? 3.066   -8.740  0.320   1.00 94.35 118 A 1 
ATOM 907  C CD1 . PHE A 1 118 ? 3.099   -8.293  -1.014  1.00 89.53 118 A 1 
ATOM 908  C CD2 . PHE A 1 118 ? 4.068   -8.331  1.216   1.00 90.94 118 A 1 
ATOM 909  C CE1 . PHE A 1 118 ? 4.133   -7.445  -1.449  1.00 86.67 118 A 1 
ATOM 910  C CE2 . PHE A 1 118 ? 5.102   -7.479  0.784   1.00 86.14 118 A 1 
ATOM 911  C CZ  . PHE A 1 118 ? 5.137   -7.038  -0.550  1.00 88.68 118 A 1 
ATOM 912  N N   . GLN A 1 119 ? -1.056  -10.547 0.700   1.00 96.14 119 A 1 
ATOM 913  C CA  . GLN A 1 119 ? -1.945  -11.706 0.808   1.00 96.45 119 A 1 
ATOM 914  C C   . GLN A 1 119 ? -1.196  -12.958 1.291   1.00 96.56 119 A 1 
ATOM 915  O O   . GLN A 1 119 ? -1.643  -13.673 2.188   1.00 94.43 119 A 1 
ATOM 916  C CB  . GLN A 1 119 ? -2.581  -11.949 -0.565  1.00 94.99 119 A 1 
ATOM 917  C CG  . GLN A 1 119 ? -3.556  -13.136 -0.568  1.00 89.17 119 A 1 
ATOM 918  C CD  . GLN A 1 119 ? -4.152  -13.410 -1.942  1.00 88.26 119 A 1 
ATOM 919  O OE1 . GLN A 1 119 ? -3.738  -12.888 -2.961  1.00 81.88 119 A 1 
ATOM 920  N NE2 . GLN A 1 119 ? -5.126  -14.279 -2.029  1.00 75.02 119 A 1 
ATOM 921  N N   . GLN A 1 120 ? -0.019  -13.221 0.709   1.00 94.10 120 A 1 
ATOM 922  C CA  . GLN A 1 120 ? 0.919   -14.203 1.242   1.00 94.47 120 A 1 
ATOM 923  C C   . GLN A 1 120 ? 1.796   -13.486 2.265   1.00 95.10 120 A 1 
ATOM 924  O O   . GLN A 1 120 ? 2.443   -12.503 1.922   1.00 90.09 120 A 1 
ATOM 925  C CB  . GLN A 1 120 ? 1.768   -14.804 0.119   1.00 92.32 120 A 1 
ATOM 926  C CG  . GLN A 1 120 ? 0.926   -15.619 -0.872  1.00 84.43 120 A 1 
ATOM 927  C CD  . GLN A 1 120 ? 1.758   -16.250 -1.984  1.00 76.12 120 A 1 
ATOM 928  O OE1 . GLN A 1 120 ? 2.964   -16.105 -2.088  1.00 71.22 120 A 1 
ATOM 929  N NE2 . GLN A 1 120 ? 1.138   -16.991 -2.870  1.00 66.54 120 A 1 
ATOM 930  N N   . PHE A 1 121 ? 1.858   -13.976 3.490   1.00 95.98 121 A 1 
ATOM 931  C CA  . PHE A 1 121 ? 2.484   -13.308 4.646   1.00 95.97 121 A 1 
ATOM 932  C C   . PHE A 1 121 ? 3.929   -12.840 4.413   1.00 96.63 121 A 1 
ATOM 933  O O   . PHE A 1 121 ? 4.410   -11.921 5.082   1.00 92.30 121 A 1 
ATOM 934  C CB  . PHE A 1 121 ? 2.431   -14.268 5.849   1.00 94.70 121 A 1 
ATOM 935  C CG  . PHE A 1 121 ? 1.133   -15.049 5.979   1.00 96.11 121 A 1 
ATOM 936  C CD1 . PHE A 1 121 ? -0.102  -14.385 5.894   1.00 91.91 121 A 1 
ATOM 937  C CD2 . PHE A 1 121 ? 1.163   -16.450 6.108   1.00 94.43 121 A 1 
ATOM 938  C CE1 . PHE A 1 121 ? -1.303  -15.117 5.924   1.00 91.80 121 A 1 
ATOM 939  C CE2 . PHE A 1 121 ? -0.037  -17.177 6.145   1.00 92.09 121 A 1 
ATOM 940  C CZ  . PHE A 1 121 ? -1.271  -16.514 6.050   1.00 94.21 121 A 1 
ATOM 941  N N   . ASN A 1 122 ? 4.635   -13.467 3.466   1.00 94.59 122 A 1 
ATOM 942  C CA  . ASN A 1 122 ? 6.009   -13.150 3.067   1.00 96.06 122 A 1 
ATOM 943  C C   . ASN A 1 122 ? 6.979   -13.033 4.260   1.00 97.32 122 A 1 
ATOM 944  O O   . ASN A 1 122 ? 7.903   -12.217 4.254   1.00 95.88 122 A 1 
ATOM 945  C CB  . ASN A 1 122 ? 6.003   -11.940 2.105   1.00 94.39 122 A 1 
ATOM 946  C CG  . ASN A 1 122 ? 5.401   -12.266 0.746   1.00 91.12 122 A 1 
ATOM 947  O OD1 . ASN A 1 122 ? 5.311   -13.405 0.329   1.00 82.88 122 A 1 
ATOM 948  N ND2 . ASN A 1 122 ? 5.008   -11.271 -0.012  1.00 82.62 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? 6.761   -13.846 5.297   1.00 97.42 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? 7.675   -13.950 6.429   1.00 97.93 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? 8.925   -14.736 6.022   1.00 98.05 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? 8.861   -15.686 5.242   1.00 97.77 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? 6.982   -14.605 7.635   1.00 98.11 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? 5.782   -13.828 8.210   1.00 98.09 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? 5.256   -14.568 9.437   1.00 97.58 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? 6.149   -12.401 8.628   1.00 97.56 123 A 1 
ATOM 957  N N   . PHE A 1 124 ? 10.075  -14.369 6.595   1.00 98.69 124 A 1 
ATOM 958  C CA  . PHE A 1 124 ? 11.301  -15.150 6.449   1.00 98.73 124 A 1 
ATOM 959  C C   . PHE A 1 124 ? 11.177  -16.439 7.275   1.00 98.82 124 A 1 
ATOM 960  O O   . PHE A 1 124 ? 11.161  -16.359 8.507   1.00 98.72 124 A 1 
ATOM 961  C CB  . PHE A 1 124 ? 12.508  -14.310 6.883   1.00 98.52 124 A 1 
ATOM 962  C CG  . PHE A 1 124 ? 12.723  -13.066 6.041   1.00 98.19 124 A 1 
ATOM 963  C CD1 . PHE A 1 124 ? 13.179  -13.183 4.715   1.00 96.80 124 A 1 
ATOM 964  C CD2 . PHE A 1 124 ? 12.453  -11.794 6.575   1.00 97.17 124 A 1 
ATOM 965  C CE1 . PHE A 1 124 ? 13.361  -12.031 3.926   1.00 96.04 124 A 1 
ATOM 966  C CE2 . PHE A 1 124 ? 12.634  -10.643 5.789   1.00 95.95 124 A 1 
ATOM 967  C CZ  . PHE A 1 124 ? 13.089  -10.759 4.462   1.00 96.28 124 A 1 
ATOM 968  N N   . PRO A 1 125 ? 11.096  -17.623 6.649   1.00 98.70 125 A 1 
ATOM 969  C CA  . PRO A 1 125 ? 10.728  -18.865 7.340   1.00 98.61 125 A 1 
ATOM 970  C C   . PRO A 1 125 ? 11.797  -19.359 8.320   1.00 98.73 125 A 1 
ATOM 971  O O   . PRO A 1 125 ? 11.499  -20.109 9.245   1.00 98.45 125 A 1 
ATOM 972  C CB  . PRO A 1 125 ? 10.478  -19.877 6.214   1.00 98.38 125 A 1 
ATOM 973  C CG  . PRO A 1 125 ? 11.363  -19.385 5.072   1.00 97.81 125 A 1 
ATOM 974  C CD  . PRO A 1 125 ? 11.274  -17.872 5.215   1.00 98.64 125 A 1 
ATOM 975  N N   . HIS A 1 126 ? 13.038  -18.931 8.123   1.00 98.68 126 A 1 
ATOM 976  C CA  . HIS A 1 126 ? 14.196  -19.275 8.957   1.00 98.67 126 A 1 
ATOM 977  C C   . HIS A 1 126 ? 14.423  -18.297 10.121  1.00 98.75 126 A 1 
ATOM 978  O O   . HIS A 1 126 ? 15.391  -18.447 10.865  1.00 98.43 126 A 1 
ATOM 979  C CB  . HIS A 1 126 ? 15.433  -19.370 8.044   1.00 98.49 126 A 1 
ATOM 980  C CG  . HIS A 1 126 ? 15.767  -18.065 7.356   1.00 98.21 126 A 1 
ATOM 981  N ND1 . HIS A 1 126 ? 15.187  -17.581 6.198   1.00 96.06 126 A 1 
ATOM 982  C CD2 . HIS A 1 126 ? 16.681  -17.137 7.768   1.00 96.56 126 A 1 
ATOM 983  C CE1 . HIS A 1 126 ? 15.745  -16.386 5.925   1.00 96.02 126 A 1 
ATOM 984  N NE2 . HIS A 1 126 ? 16.659  -16.075 6.853   1.00 96.18 126 A 1 
ATOM 985  N N   . LEU A 1 127 ? 13.571  -17.279 10.258  1.00 98.51 127 A 1 
ATOM 986  C CA  . LEU A 1 127 ? 13.629  -16.281 11.323  1.00 98.65 127 A 1 
ATOM 987  C C   . LEU A 1 127 ? 12.411  -16.418 12.241  1.00 98.80 127 A 1 
ATOM 988  O O   . LEU A 1 127 ? 11.314  -16.706 11.776  1.00 98.76 127 A 1 
ATOM 989  C CB  . LEU A 1 127 ? 13.705  -14.868 10.718  1.00 98.65 127 A 1 
ATOM 990  C CG  . LEU A 1 127 ? 14.929  -14.575 9.830   1.00 98.37 127 A 1 
ATOM 991  C CD1 . LEU A 1 127 ? 14.917  -13.094 9.446   1.00 97.47 127 A 1 
ATOM 992  C CD2 . LEU A 1 127 ? 16.260  -14.859 10.529  1.00 97.67 127 A 1 
ATOM 993  N N   . THR A 1 128 ? 12.589  -16.160 13.529  1.00 98.81 128 A 1 
ATOM 994  C CA  . THR A 1 128 ? 11.464  -16.084 14.474  1.00 98.83 128 A 1 
ATOM 995  C C   . THR A 1 128 ? 10.588  -14.856 14.194  1.00 98.87 128 A 1 
ATOM 996  O O   . THR A 1 128 ? 10.989  -13.956 13.447  1.00 98.82 128 A 1 
ATOM 997  C CB  . THR A 1 128 ? 11.939  -16.076 15.934  1.00 98.78 128 A 1 
ATOM 998  O OG1 . THR A 1 128 ? 12.658  -14.902 16.226  1.00 98.14 128 A 1 
ATOM 999  C CG2 . THR A 1 128 ? 12.839  -17.265 16.269  1.00 97.79 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? 9.400   -14.766 14.804  1.00 98.82 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? 8.520   -13.600 14.701  1.00 98.85 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? 9.253   -12.299 15.079  1.00 98.88 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? 9.286   -11.354 14.294  1.00 98.84 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? 7.294   -13.848 15.585  1.00 98.83 129 A 1 
ATOM 1005 N N   . LEU A 1 130 ? 9.959   -12.288 16.207  1.00 98.86 130 A 1 
ATOM 1006 C CA  . LEU A 1 130 ? 10.759  -11.140 16.641  1.00 98.85 130 A 1 
ATOM 1007 C C   . LEU A 1 130 ? 11.874  -10.794 15.642  1.00 98.85 130 A 1 
ATOM 1008 O O   . LEU A 1 130 ? 12.104  -9.627  15.334  1.00 98.78 130 A 1 
ATOM 1009 C CB  . LEU A 1 130 ? 11.330  -11.456 18.033  1.00 98.76 130 A 1 
ATOM 1010 C CG  . LEU A 1 130 ? 12.085  -10.281 18.683  1.00 98.23 130 A 1 
ATOM 1011 C CD1 . LEU A 1 130 ? 11.156  -9.131  19.049  1.00 97.15 130 A 1 
ATOM 1012 C CD2 . LEU A 1 130 ? 12.748  -10.779 19.966  1.00 97.35 130 A 1 
ATOM 1013 N N   . GLN A 1 131 ? 12.564  -11.803 15.102  1.00 98.85 131 A 1 
ATOM 1014 C CA  . GLN A 1 131 ? 13.618  -11.596 14.106  1.00 98.82 131 A 1 
ATOM 1015 C C   . GLN A 1 131 ? 13.065  -11.071 12.771  1.00 98.85 131 A 1 
ATOM 1016 O O   . GLN A 1 131 ? 13.726  -10.254 12.133  1.00 98.80 131 A 1 
ATOM 1017 C CB  . GLN A 1 131 ? 14.380  -12.904 13.881  1.00 98.77 131 A 1 
ATOM 1018 C CG  . GLN A 1 131 ? 15.318  -13.271 15.042  1.00 98.20 131 A 1 
ATOM 1019 C CD  . GLN A 1 131 ? 15.913  -14.669 14.865  1.00 97.77 131 A 1 
ATOM 1020 O OE1 . GLN A 1 131 ? 15.361  -15.544 14.216  1.00 94.63 131 A 1 
ATOM 1021 N NE2 . GLN A 1 131 ? 17.063  -14.939 15.433  1.00 93.15 131 A 1 
ATOM 1022 N N   . ASN A 1 132 ? 11.866  -11.498 12.358  1.00 98.80 132 A 1 
ATOM 1023 C CA  . ASN A 1 132 ? 11.171  -10.930 11.204  1.00 98.79 132 A 1 
ATOM 1024 C C   . ASN A 1 132 ? 10.926  -9.422  11.382  1.00 98.80 132 A 1 
ATOM 1025 O O   . ASN A 1 132 ? 11.144  -8.664  10.446  1.00 98.65 132 A 1 
ATOM 1026 C CB  . ASN A 1 132 ? 9.853   -11.686 10.966  1.00 98.75 132 A 1 
ATOM 1027 C CG  . ASN A 1 132 ? 10.014  -12.859 10.023  1.00 98.80 132 A 1 
ATOM 1028 O OD1 . ASN A 1 132 ? 9.940   -12.710 8.814   1.00 96.79 132 A 1 
ATOM 1029 N ND2 . ASN A 1 132 ? 10.253  -14.041 10.536  1.00 97.03 132 A 1 
ATOM 1030 N N   . CYS A 1 133 ? 10.558  -8.977  12.592  1.00 98.80 133 A 1 
ATOM 1031 C CA  . CYS A 1 133 ? 10.327  -7.563  12.898  1.00 98.81 133 A 1 
ATOM 1032 C C   . CYS A 1 133 ? 11.631  -6.754  13.072  1.00 98.81 133 A 1 
ATOM 1033 O O   . CYS A 1 133 ? 11.668  -5.575  12.738  1.00 98.63 133 A 1 
ATOM 1034 C CB  . CYS A 1 133 ? 9.435   -7.475  14.145  1.00 98.77 133 A 1 
ATOM 1035 S SG  . CYS A 1 133 ? 7.847   -8.319  13.849  1.00 98.59 133 A 1 
ATOM 1036 N N   . THR A 1 134 ? 12.718  -7.355  13.549  1.00 98.84 134 A 1 
ATOM 1037 C CA  . THR A 1 134 ? 13.988  -6.627  13.781  1.00 98.84 134 A 1 
ATOM 1038 C C   . THR A 1 134 ? 14.877  -6.496  12.546  1.00 98.82 134 A 1 
ATOM 1039 O O   . THR A 1 134 ? 15.721  -5.598  12.487  1.00 98.60 134 A 1 
ATOM 1040 C CB  . THR A 1 134 ? 14.832  -7.261  14.899  1.00 98.71 134 A 1 
ATOM 1041 O OG1 . THR A 1 134 ? 15.057  -8.633  14.670  1.00 97.40 134 A 1 
ATOM 1042 C CG2 . THR A 1 134 ? 14.187  -7.131  16.271  1.00 96.55 134 A 1 
ATOM 1043 N N   . ILE A 1 135 ? 14.745  -7.383  11.556  1.00 98.70 135 A 1 
ATOM 1044 C CA  . ILE A 1 135 ? 15.713  -7.468  10.454  1.00 98.57 135 A 1 
ATOM 1045 C C   . ILE A 1 135 ? 15.795  -6.175  9.633   1.00 98.57 135 A 1 
ATOM 1046 O O   . ILE A 1 135 ? 16.903  -5.744  9.309   1.00 98.19 135 A 1 
ATOM 1047 C CB  . ILE A 1 135 ? 15.456  -8.721  9.580   1.00 98.11 135 A 1 
ATOM 1048 C CG1 . ILE A 1 135 ? 16.642  -8.938  8.618   1.00 94.00 135 A 1 
ATOM 1049 C CG2 . ILE A 1 135 ? 14.120  -8.652  8.822   1.00 92.93 135 A 1 
ATOM 1050 C CD1 . ILE A 1 135 ? 16.629  -10.288 7.902   1.00 87.89 135 A 1 
ATOM 1051 N N   . GLY A 1 136 ? 14.663  -5.535  9.341   1.00 98.54 136 A 1 
ATOM 1052 C CA  . GLY A 1 136 ? 14.618  -4.262  8.609   1.00 98.40 136 A 1 
ATOM 1053 C C   . GLY A 1 136 ? 15.305  -3.131  9.382   1.00 98.42 136 A 1 
ATOM 1054 O O   . GLY A 1 136 ? 16.196  -2.467  8.850   1.00 98.04 136 A 1 
ATOM 1055 N N   . LEU A 1 137 ? 14.992  -3.005  10.672  1.00 98.61 137 A 1 
ATOM 1056 C CA  . LEU A 1 137 ? 15.597  -2.005  11.561  1.00 98.62 137 A 1 
ATOM 1057 C C   . LEU A 1 137 ? 17.132  -2.114  11.597  1.00 98.57 137 A 1 
ATOM 1058 O O   . LEU A 1 137 ? 17.846  -1.124  11.453  1.00 98.24 137 A 1 
ATOM 1059 C CB  . LEU A 1 137 ? 15.030  -2.194  12.975  1.00 98.60 137 A 1 
ATOM 1060 C CG  . LEU A 1 137 ? 13.525  -1.912  13.124  1.00 98.28 137 A 1 
ATOM 1061 C CD1 . LEU A 1 137 ? 13.091  -2.286  14.539  1.00 97.84 137 A 1 
ATOM 1062 C CD2 . LEU A 1 137 ? 13.224  -0.431  12.894  1.00 97.69 137 A 1 
ATOM 1063 N N   . ILE A 1 138 ? 17.653  -3.342  11.728  1.00 98.54 138 A 1 
ATOM 1064 C CA  . ILE A 1 138 ? 19.101  -3.578  11.842  1.00 98.53 138 A 1 
ATOM 1065 C C   . ILE A 1 138 ? 19.807  -3.436  10.483  1.00 98.38 138 A 1 
ATOM 1066 O O   . ILE A 1 138 ? 20.888  -2.854  10.387  1.00 97.90 138 A 1 
ATOM 1067 C CB  . ILE A 1 138 ? 19.357  -4.966  12.474  1.00 98.65 138 A 1 
ATOM 1068 C CG1 . ILE A 1 138 ? 18.787  -5.028  13.915  1.00 98.33 138 A 1 
ATOM 1069 C CG2 . ILE A 1 138 ? 20.863  -5.302  12.493  1.00 98.10 138 A 1 
ATOM 1070 C CD1 . ILE A 1 138 ? 18.725  -6.448  14.491  1.00 97.29 138 A 1 
ATOM 1071 N N   . ARG A 1 139 ? 19.235  -4.015  9.414   1.00 98.46 139 A 1 
ATOM 1072 C CA  . ARG A 1 139 ? 19.915  -4.114  8.107   1.00 98.22 139 A 1 
ATOM 1073 C C   . ARG A 1 139 ? 19.719  -2.886  7.230   1.00 98.09 139 A 1 
ATOM 1074 O O   . ARG A 1 139 ? 20.666  -2.535  6.524   1.00 97.03 139 A 1 
ATOM 1075 C CB  . ARG A 1 139 ? 19.479  -5.390  7.366   1.00 98.07 139 A 1 
ATOM 1076 C CG  . ARG A 1 139 ? 19.885  -6.695  8.072   1.00 95.66 139 A 1 
ATOM 1077 C CD  . ARG A 1 139 ? 21.413  -6.830  8.187   1.00 91.19 139 A 1 
ATOM 1078 N NE  . ARG A 1 139 ? 21.809  -8.154  8.695   1.00 84.86 139 A 1 
ATOM 1079 C CZ  . ARG A 1 139 ? 23.046  -8.623  8.765   1.00 77.30 139 A 1 
ATOM 1080 N NH1 . ARG A 1 139 ? 24.075  -7.909  8.403   1.00 71.59 139 A 1 
ATOM 1081 N NH2 . ARG A 1 139 ? 23.265  -9.838  9.199   1.00 71.31 139 A 1 
ATOM 1082 N N   . VAL A 1 140 ? 18.548  -2.246  7.296   1.00 98.11 140 A 1 
ATOM 1083 C CA  . VAL A 1 140 ? 18.189  -1.079  6.477   1.00 97.76 140 A 1 
ATOM 1084 C C   . VAL A 1 140 ? 18.412  0.197   7.284   1.00 97.58 140 A 1 
ATOM 1085 O O   . VAL A 1 140 ? 19.308  0.969   6.940   1.00 96.70 140 A 1 
ATOM 1086 C CB  . VAL A 1 140 ? 16.757  -1.194  5.915   1.00 97.32 140 A 1 
ATOM 1087 C CG1 . VAL A 1 140 ? 16.449  -0.031  4.972   1.00 95.91 140 A 1 
ATOM 1088 C CG2 . VAL A 1 140 ? 16.563  -2.509  5.145   1.00 96.09 140 A 1 
ATOM 1089 N N   . LYS A 1 141 ? 17.727  0.367   8.421   1.00 97.75 141 A 1 
ATOM 1090 C CA  . LYS A 1 141 ? 17.849  1.569   9.273   1.00 97.47 141 A 1 
ATOM 1091 C C   . LYS A 1 141 ? 19.143  1.629   10.108  1.00 97.57 141 A 1 
ATOM 1092 O O   . LYS A 1 141 ? 19.383  2.631   10.782  1.00 96.74 141 A 1 
ATOM 1093 C CB  . LYS A 1 141 ? 16.593  1.751   10.153  1.00 97.24 141 A 1 
ATOM 1094 C CG  . LYS A 1 141 ? 15.334  2.087   9.329   1.00 96.28 141 A 1 
ATOM 1095 C CD  . LYS A 1 141 ? 14.190  2.632   10.205  1.00 93.66 141 A 1 
ATOM 1096 C CE  . LYS A 1 141 ? 13.066  3.186   9.323   1.00 90.25 141 A 1 
ATOM 1097 N NZ  . LYS A 1 141 ? 11.940  3.799   10.082  1.00 83.25 141 A 1 
ATOM 1098 N N   . LYS A 1 142 ? 19.993  0.589   10.067  1.00 97.73 142 A 1 
ATOM 1099 C CA  . LYS A 1 142 ? 21.271  0.491   10.805  1.00 97.70 142 A 1 
ATOM 1100 C C   . LYS A 1 142 ? 21.133  0.710   12.322  1.00 98.08 142 A 1 
ATOM 1101 O O   . LYS A 1 142 ? 22.084  1.132   12.976  1.00 97.14 142 A 1 
ATOM 1102 C CB  . LYS A 1 142 ? 22.346  1.411   10.185  1.00 97.28 142 A 1 
ATOM 1103 C CG  . LYS A 1 142 ? 22.553  1.263   8.673   1.00 96.30 142 A 1 
ATOM 1104 C CD  . LYS A 1 142 ? 22.895  -0.169  8.252   1.00 92.25 142 A 1 
ATOM 1105 C CE  . LYS A 1 142 ? 23.230  -0.161  6.763   1.00 90.56 142 A 1 
ATOM 1106 N NZ  . LYS A 1 142 ? 23.208  -1.524  6.191   1.00 81.40 142 A 1 
ATOM 1107 N N   . MET A 1 143 ? 19.968  0.408   12.860  1.00 97.75 143 A 1 
ATOM 1108 C CA  . MET A 1 143 ? 19.653  0.576   14.274  1.00 98.09 143 A 1 
ATOM 1109 C C   . MET A 1 143 ? 20.404  -0.438  15.144  1.00 98.26 143 A 1 
ATOM 1110 O O   . MET A 1 143 ? 20.706  -1.560  14.709  1.00 97.40 143 A 1 
ATOM 1111 C CB  . MET A 1 143 ? 18.131  0.477   14.439  1.00 97.64 143 A 1 
ATOM 1112 C CG  . MET A 1 143 ? 17.653  0.905   15.828  1.00 95.70 143 A 1 
ATOM 1113 S SD  . MET A 1 143 ? 15.853  0.880   16.007  1.00 95.59 143 A 1 
ATOM 1114 C CE  . MET A 1 143 ? 15.373  2.325   15.025  1.00 87.91 143 A 1 
ATOM 1115 N N   . ASP A 1 144 ? 20.690  -0.048  16.391  1.00 98.19 144 A 1 
ATOM 1116 C CA  . ASP A 1 144 ? 21.239  -0.956  17.393  1.00 98.23 144 A 1 
ATOM 1117 C C   . ASP A 1 144 ? 20.288  -2.139  17.681  1.00 98.58 144 A 1 
ATOM 1118 O O   . ASP A 1 144 ? 19.062  -2.033  17.587  1.00 98.31 144 A 1 
ATOM 1119 C CB  . ASP A 1 144 ? 21.594  -0.199  18.679  1.00 97.21 144 A 1 
ATOM 1120 C CG  . ASP A 1 144 ? 22.120  -1.218  19.681  1.00 91.92 144 A 1 
ATOM 1121 O OD1 . ASP A 1 144 ? 23.237  -1.720  19.423  1.00 82.15 144 A 1 
ATOM 1122 O OD2 . ASP A 1 144 ? 21.306  -1.678  20.510  1.00 84.02 144 A 1 
ATOM 1123 N N   . ARG A 1 145 ? 20.858  -3.295  18.022  1.00 98.39 145 A 1 
ATOM 1124 C CA  . ARG A 1 145 ? 20.093  -4.538  18.198  1.00 98.42 145 A 1 
ATOM 1125 C C   . ARG A 1 145 ? 19.138  -4.494  19.388  1.00 98.59 145 A 1 
ATOM 1126 O O   . ARG A 1 145 ? 18.064  -5.084  19.299  1.00 98.22 145 A 1 
ATOM 1127 C CB  . ARG A 1 145 ? 21.032  -5.739  18.352  1.00 97.77 145 A 1 
ATOM 1128 C CG  . ARG A 1 145 ? 21.756  -6.096  17.049  1.00 91.67 145 A 1 
ATOM 1129 C CD  . ARG A 1 145 ? 22.610  -7.339  17.287  1.00 87.29 145 A 1 
ATOM 1130 N NE  . ARG A 1 145 ? 23.295  -7.778  16.054  1.00 78.98 145 A 1 
ATOM 1131 C CZ  . ARG A 1 145 ? 24.085  -8.831  15.946  1.00 68.99 145 A 1 
ATOM 1132 N NH1 . ARG A 1 145 ? 24.344  -9.612  16.958  1.00 61.70 145 A 1 
ATOM 1133 N NH2 . ARG A 1 145 ? 24.645  -9.120  14.806  1.00 61.46 145 A 1 
ATOM 1134 N N   . GLU A 1 146 ? 19.528  -3.853  20.479  1.00 98.20 146 A 1 
ATOM 1135 C CA  . GLU A 1 146 ? 18.675  -3.752  21.664  1.00 98.24 146 A 1 
ATOM 1136 C C   . GLU A 1 146 ? 17.490  -2.823  21.395  1.00 98.48 146 A 1 
ATOM 1137 O O   . GLU A 1 146 ? 16.350  -3.205  21.649  1.00 98.05 146 A 1 
ATOM 1138 C CB  . GLU A 1 146 ? 19.473  -3.288  22.888  1.00 97.64 146 A 1 
ATOM 1139 C CG  . GLU A 1 146 ? 20.518  -4.330  23.319  1.00 87.52 146 A 1 
ATOM 1140 C CD  . GLU A 1 146 ? 21.167  -4.026  24.680  1.00 80.82 146 A 1 
ATOM 1141 O OE1 . GLU A 1 146 ? 21.752  -4.981  25.242  1.00 72.38 146 A 1 
ATOM 1142 O OE2 . GLU A 1 146 ? 21.057  -2.879  25.160  1.00 73.46 146 A 1 
ATOM 1143 N N   . GLN A 1 147 ? 17.745  -1.675  20.757  1.00 98.59 147 A 1 
ATOM 1144 C CA  . GLN A 1 147 ? 16.698  -0.745  20.333  1.00 98.53 147 A 1 
ATOM 1145 C C   . GLN A 1 147 ? 15.734  -1.401  19.334  1.00 98.70 147 A 1 
ATOM 1146 O O   . GLN A 1 147 ? 14.521  -1.384  19.532  1.00 98.57 147 A 1 
ATOM 1147 C CB  . GLN A 1 147 ? 17.341  0.497   19.701  1.00 98.06 147 A 1 
ATOM 1148 C CG  . GLN A 1 147 ? 18.124  1.343   20.717  1.00 85.60 147 A 1 
ATOM 1149 C CD  . GLN A 1 147 ? 18.790  2.553   20.066  1.00 83.71 147 A 1 
ATOM 1150 O OE1 . GLN A 1 147 ? 18.961  2.651   18.860  1.00 77.60 147 A 1 
ATOM 1151 N NE2 . GLN A 1 147 ? 19.206  3.526   20.844  1.00 74.23 147 A 1 
ATOM 1152 N N   . ALA A 1 148 ? 16.267  -2.060  18.294  1.00 98.62 148 A 1 
ATOM 1153 C CA  . ALA A 1 148 ? 15.456  -2.778  17.312  1.00 98.70 148 A 1 
ATOM 1154 C C   . ALA A 1 148 ? 14.593  -3.873  17.958  1.00 98.77 148 A 1 
ATOM 1155 O O   . ALA A 1 148 ? 13.448  -4.085  17.565  1.00 98.74 148 A 1 
ATOM 1156 C CB  . ALA A 1 148 ? 16.395  -3.378  16.255  1.00 98.61 148 A 1 
ATOM 1157 N N   . ARG A 1 149 ? 15.133  -4.578  18.961  1.00 98.84 149 A 1 
ATOM 1158 C CA  . ARG A 1 149 ? 14.401  -5.603  19.708  1.00 98.83 149 A 1 
ATOM 1159 C C   . ARG A 1 149 ? 13.261  -5.005  20.523  1.00 98.87 149 A 1 
ATOM 1160 O O   . ARG A 1 149 ? 12.187  -5.599  20.532  1.00 98.74 149 A 1 
ATOM 1161 C CB  . ARG A 1 149 ? 15.378  -6.395  20.583  1.00 98.52 149 A 1 
ATOM 1162 C CG  . ARG A 1 149 ? 14.688  -7.551  21.306  1.00 92.09 149 A 1 
ATOM 1163 C CD  . ARG A 1 149 ? 15.670  -8.302  22.200  1.00 90.46 149 A 1 
ATOM 1164 N NE  . ARG A 1 149 ? 14.978  -9.378  22.936  1.00 80.51 149 A 1 
ATOM 1165 C CZ  . ARG A 1 149 ? 15.199  -10.679 22.859  1.00 72.48 149 A 1 
ATOM 1166 N NH1 . ARG A 1 149 ? 16.134  -11.181 22.097  1.00 63.34 149 A 1 
ATOM 1167 N NH2 . ARG A 1 149 ? 14.473  -11.507 23.557  1.00 61.21 149 A 1 
ATOM 1168 N N   . ALA A 1 150 ? 13.474  -3.866  21.180  1.00 98.77 150 A 1 
ATOM 1169 C CA  . ALA A 1 150 ? 12.440  -3.187  21.960  1.00 98.79 150 A 1 
ATOM 1170 C C   . ALA A 1 150 ? 11.258  -2.760  21.070  1.00 98.84 150 A 1 
ATOM 1171 O O   . ALA A 1 150 ? 10.125  -3.148  21.345  1.00 98.74 150 A 1 
ATOM 1172 C CB  . ALA A 1 150 ? 13.077  -2.005  22.700  1.00 98.71 150 A 1 
ATOM 1173 N N   . ILE A 1 151 ? 11.537  -2.096  19.942  1.00 98.77 151 A 1 
ATOM 1174 C CA  . ILE A 1 151 ? 10.518  -1.676  18.963  1.00 98.79 151 A 1 
ATOM 1175 C C   . ILE A 1 151 ? 9.755   -2.881  18.405  1.00 98.85 151 A 1 
ATOM 1176 O O   . ILE A 1 151 ? 8.527   -2.881  18.322  1.00 98.78 151 A 1 
ATOM 1177 C CB  . ILE A 1 151 ? 11.192  -0.874  17.823  1.00 98.71 151 A 1 
ATOM 1178 C CG1 . ILE A 1 151 ? 11.755  0.462   18.366  1.00 98.33 151 A 1 
ATOM 1179 C CG2 . ILE A 1 151 ? 10.220  -0.612  16.656  1.00 98.36 151 A 1 
ATOM 1180 C CD1 . ILE A 1 151 ? 12.683  1.185   17.386  1.00 96.68 151 A 1 
ATOM 1181 N N   . ALA A 1 152 ? 10.464  -3.937  18.016  1.00 98.83 152 A 1 
ATOM 1182 C CA  . ALA A 1 152 ? 9.843   -5.141  17.477  1.00 98.84 152 A 1 
ATOM 1183 C C   . ALA A 1 152 ? 8.959   -5.858  18.505  1.00 98.87 152 A 1 
ATOM 1184 O O   . ALA A 1 152 ? 7.896   -6.360  18.148  1.00 98.84 152 A 1 
ATOM 1185 C CB  . ALA A 1 152 ? 10.949  -6.060  16.968  1.00 98.77 152 A 1 
ATOM 1186 N N   . GLN A 1 153 ? 9.385   -5.916  19.762  1.00 98.86 153 A 1 
ATOM 1187 C CA  . GLN A 1 153 ? 8.608   -6.506  20.849  1.00 98.86 153 A 1 
ATOM 1188 C C   . GLN A 1 153 ? 7.327   -5.702  21.109  1.00 98.86 153 A 1 
ATOM 1189 O O   . GLN A 1 153 ? 6.255   -6.292  21.156  1.00 98.78 153 A 1 
ATOM 1190 C CB  . GLN A 1 153 ? 9.494   -6.625  22.098  1.00 98.72 153 A 1 
ATOM 1191 C CG  . GLN A 1 153 ? 8.773   -7.279  23.287  1.00 96.95 153 A 1 
ATOM 1192 C CD  . GLN A 1 153 ? 8.322   -8.710  23.030  1.00 97.58 153 A 1 
ATOM 1193 O OE1 . GLN A 1 153 ? 8.961   -9.501  22.344  1.00 92.00 153 A 1 
ATOM 1194 N NE2 . GLN A 1 153 ? 7.197   -9.098  23.586  1.00 91.20 153 A 1 
ATOM 1195 N N   . GLU A 1 154 ? 7.430   -4.372  21.177  1.00 98.78 154 A 1 
ATOM 1196 C CA  . GLU A 1 154 ? 6.278   -3.482  21.340  1.00 98.68 154 A 1 
ATOM 1197 C C   . GLU A 1 154 ? 5.256   -3.665  20.208  1.00 98.73 154 A 1 
ATOM 1198 O O   . GLU A 1 154 ? 4.057   -3.800  20.453  1.00 98.46 154 A 1 
ATOM 1199 C CB  . GLU A 1 154 ? 6.783   -2.031  21.384  1.00 98.33 154 A 1 
ATOM 1200 C CG  . GLU A 1 154 ? 5.674   -1.038  21.757  1.00 86.40 154 A 1 
ATOM 1201 C CD  . GLU A 1 154 ? 6.090   0.429   21.550  1.00 85.16 154 A 1 
ATOM 1202 O OE1 . GLU A 1 154 ? 5.173   1.234   21.246  1.00 76.45 154 A 1 
ATOM 1203 O OE2 . GLU A 1 154 ? 7.299   0.726   21.640  1.00 80.31 154 A 1 
ATOM 1204 N N   . ASN A 1 155 ? 5.710   -3.754  18.948  1.00 98.74 155 A 1 
ATOM 1205 C CA  . ASN A 1 155 ? 4.809   -3.969  17.815  1.00 98.76 155 A 1 
ATOM 1206 C C   . ASN A 1 155 ? 4.197   -5.377  17.791  1.00 98.80 155 A 1 
ATOM 1207 O O   . ASN A 1 155 ? 3.047   -5.527  17.388  1.00 98.69 155 A 1 
ATOM 1208 C CB  . ASN A 1 155 ? 5.531   -3.613  16.512  1.00 98.70 155 A 1 
ATOM 1209 C CG  . ASN A 1 155 ? 5.635   -2.111  16.348  1.00 98.50 155 A 1 
ATOM 1210 O OD1 . ASN A 1 155 ? 4.639   -1.401  16.348  1.00 93.44 155 A 1 
ATOM 1211 N ND2 . ASN A 1 155 ? 6.817   -1.569  16.247  1.00 93.29 155 A 1 
ATOM 1212 N N   . LEU A 1 156 ? 4.907   -6.411  18.265  1.00 98.75 156 A 1 
ATOM 1213 C CA  . LEU A 1 156 ? 4.309   -7.736  18.473  1.00 98.78 156 A 1 
ATOM 1214 C C   . LEU A 1 156 ? 3.241   -7.713  19.577  1.00 98.73 156 A 1 
ATOM 1215 O O   . LEU A 1 156 ? 2.226   -8.392  19.444  1.00 98.66 156 A 1 
ATOM 1216 C CB  . LEU A 1 156 ? 5.402   -8.765  18.805  1.00 98.81 156 A 1 
ATOM 1217 C CG  . LEU A 1 156 ? 6.231   -9.224  17.593  1.00 98.62 156 A 1 
ATOM 1218 C CD1 . LEU A 1 156 ? 7.412   -10.066 18.081  1.00 98.16 156 A 1 
ATOM 1219 C CD2 . LEU A 1 156 ? 5.418   -10.087 16.624  1.00 98.25 156 A 1 
ATOM 1220 N N   . GLU A 1 157 ? 3.436   -6.934  20.630  1.00 98.79 157 A 1 
ATOM 1221 C CA  . GLU A 1 157 ? 2.438   -6.737  21.687  1.00 98.68 157 A 1 
ATOM 1222 C C   . GLU A 1 157 ? 1.194   -6.011  21.165  1.00 98.55 157 A 1 
ATOM 1223 O O   . GLU A 1 157 ? 0.087   -6.489  21.405  1.00 98.02 157 A 1 
ATOM 1224 C CB  . GLU A 1 157 ? 3.068   -5.997  22.876  1.00 98.57 157 A 1 
ATOM 1225 C CG  . GLU A 1 157 ? 4.020   -6.922  23.645  1.00 96.80 157 A 1 
ATOM 1226 C CD  . GLU A 1 157 ? 4.938   -6.213  24.646  1.00 96.05 157 A 1 
ATOM 1227 O OE1 . GLU A 1 157 ? 5.915   -6.891  25.059  1.00 89.06 157 A 1 
ATOM 1228 O OE2 . GLU A 1 157 ? 4.698   -5.036  24.982  1.00 91.45 157 A 1 
ATOM 1229 N N   . LYS A 1 158 ? 1.363   -4.951  20.353  1.00 98.36 158 A 1 
ATOM 1230 C CA  . LYS A 1 158 ? 0.256   -4.224  19.699  1.00 98.09 158 A 1 
ATOM 1231 C C   . LYS A 1 158 ? -0.636  -5.135  18.854  1.00 98.29 158 A 1 
ATOM 1232 O O   . LYS A 1 158 ? -1.846  -4.953  18.827  1.00 97.77 158 A 1 
ATOM 1233 C CB  . LYS A 1 158 ? 0.807   -3.089  18.820  1.00 97.36 158 A 1 
ATOM 1234 C CG  . LYS A 1 158 ? 1.305   -1.892  19.643  1.00 94.08 158 A 1 
ATOM 1235 C CD  . LYS A 1 158 ? 2.006   -0.852  18.752  1.00 91.69 158 A 1 
ATOM 1236 C CE  . LYS A 1 158 ? 2.555   0.272   19.637  1.00 87.04 158 A 1 
ATOM 1237 N NZ  . LYS A 1 158 ? 3.548   1.129   18.940  1.00 79.78 158 A 1 
ATOM 1238 N N   . VAL A 1 159 ? -0.063  -6.148  18.201  1.00 98.31 159 A 1 
ATOM 1239 C CA  . VAL A 1 159 ? -0.827  -7.123  17.397  1.00 98.51 159 A 1 
ATOM 1240 C C   . VAL A 1 159 ? -1.243  -8.376  18.189  1.00 98.57 159 A 1 
ATOM 1241 O O   . VAL A 1 159 ? -1.661  -9.380  17.600  1.00 98.44 159 A 1 
ATOM 1242 C CB  . VAL A 1 159 ? -0.113  -7.467  16.076  1.00 98.53 159 A 1 
ATOM 1243 C CG1 . VAL A 1 159 ? 0.233   -6.209  15.268  1.00 98.36 159 A 1 
ATOM 1244 C CG2 . VAL A 1 159 ? 1.153   -8.293  16.294  1.00 98.28 159 A 1 
ATOM 1245 N N   . GLY A 1 160 ? -1.099  -8.364  19.511  1.00 98.58 160 A 1 
ATOM 1246 C CA  . GLY A 1 160 ? -1.497  -9.462  20.401  1.00 98.43 160 A 1 
ATOM 1247 C C   . GLY A 1 160 ? -0.613  -10.712 20.308  1.00 98.51 160 A 1 
ATOM 1248 O O   . GLY A 1 160 ? -1.108  -11.825 20.487  1.00 97.93 160 A 1 
ATOM 1249 N N   . LEU A 1 161 ? 0.673   -10.569 19.980  1.00 98.58 161 A 1 
ATOM 1250 C CA  . LEU A 1 161 ? 1.643   -11.661 19.810  1.00 98.68 161 A 1 
ATOM 1251 C C   . LEU A 1 161 ? 2.922   -11.470 20.644  1.00 98.76 161 A 1 
ATOM 1252 O O   . LEU A 1 161 ? 3.982   -12.012 20.306  1.00 98.59 161 A 1 
ATOM 1253 C CB  . LEU A 1 161 ? 1.961   -11.845 18.316  1.00 98.62 161 A 1 
ATOM 1254 C CG  . LEU A 1 161 ? 0.780   -12.286 17.440  1.00 98.44 161 A 1 
ATOM 1255 C CD1 . LEU A 1 161 ? 1.251   -12.364 15.990  1.00 97.82 161 A 1 
ATOM 1256 C CD2 . LEU A 1 161 ? 0.237   -13.665 17.828  1.00 97.78 161 A 1 
ATOM 1257 N N   . GLY A 1 162 ? 2.850   -10.709 21.731  1.00 98.56 162 A 1 
ATOM 1258 C CA  . GLY A 1 162 ? 3.999   -10.435 22.604  1.00 98.38 162 A 1 
ATOM 1259 C C   . GLY A 1 162 ? 4.682   -11.690 23.166  1.00 98.37 162 A 1 
ATOM 1260 O O   . GLY A 1 162 ? 5.906   -11.731 23.304  1.00 97.29 162 A 1 
ATOM 1261 N N   . ASP A 1 163 ? 3.914   -12.763 23.411  1.00 98.56 163 A 1 
ATOM 1262 C CA  . ASP A 1 163 ? 4.410   -14.068 23.886  1.00 98.40 163 A 1 
ATOM 1263 C C   . ASP A 1 163 ? 4.966   -14.969 22.761  1.00 98.48 163 A 1 
ATOM 1264 O O   . ASP A 1 163 ? 5.621   -15.980 23.029  1.00 97.20 163 A 1 
ATOM 1265 C CB  . ASP A 1 163 ? 3.268   -14.779 24.651  1.00 97.74 163 A 1 
ATOM 1266 C CG  . ASP A 1 163 ? 2.137   -15.259 23.730  1.00 95.61 163 A 1 
ATOM 1267 O OD1 . ASP A 1 163 ? 1.759   -14.485 22.824  1.00 90.89 163 A 1 
ATOM 1268 O OD2 . ASP A 1 163 ? 1.712   -16.432 23.868  1.00 91.57 163 A 1 
ATOM 1269 N N   . ARG A 1 164 ? 4.734   -14.620 21.488  1.00 98.50 164 A 1 
ATOM 1270 C CA  . ARG A 1 164 ? 5.083   -15.427 20.303  1.00 98.50 164 A 1 
ATOM 1271 C C   . ARG A 1 164 ? 6.376   -14.991 19.613  1.00 98.70 164 A 1 
ATOM 1272 O O   . ARG A 1 164 ? 6.730   -15.558 18.578  1.00 98.27 164 A 1 
ATOM 1273 C CB  . ARG A 1 164 ? 3.897   -15.477 19.324  1.00 98.07 164 A 1 
ATOM 1274 C CG  . ARG A 1 164 ? 2.625   -16.095 19.920  1.00 96.72 164 A 1 
ATOM 1275 C CD  . ARG A 1 164 ? 2.851   -17.537 20.388  1.00 93.92 164 A 1 
ATOM 1276 N NE  . ARG A 1 164 ? 1.629   -18.090 20.975  1.00 90.32 164 A 1 
ATOM 1277 C CZ  . ARG A 1 164 ? 1.261   -19.359 20.989  1.00 84.76 164 A 1 
ATOM 1278 N NH1 . ARG A 1 164 ? 1.982   -20.304 20.457  1.00 78.25 164 A 1 
ATOM 1279 N NH2 . ARG A 1 164 ? 0.139   -19.693 21.556  1.00 79.63 164 A 1 
ATOM 1280 N N   . GLY A 1 165 ? 7.122   -14.041 20.172  1.00 98.46 165 A 1 
ATOM 1281 C CA  . GLY A 1 165 ? 8.350   -13.509 19.564  1.00 98.63 165 A 1 
ATOM 1282 C C   . GLY A 1 165 ? 9.401   -14.575 19.210  1.00 98.79 165 A 1 
ATOM 1283 O O   . GLY A 1 165 ? 10.128  -14.432 18.221  1.00 98.62 165 A 1 
ATOM 1284 N N   . GLY A 1 166 ? 9.468   -15.676 19.969  1.00 98.66 166 A 1 
ATOM 1285 C CA  . GLY A 1 166 ? 10.378  -16.805 19.735  1.00 98.68 166 A 1 
ATOM 1286 C C   . GLY A 1 166 ? 9.894   -17.836 18.708  1.00 98.78 166 A 1 
ATOM 1287 O O   . GLY A 1 166 ? 10.680  -18.704 18.326  1.00 98.43 166 A 1 
ATOM 1288 N N   . SER A 1 167 ? 8.638   -17.766 18.258  1.00 98.68 167 A 1 
ATOM 1289 C CA  . SER A 1 167 ? 8.050   -18.737 17.332  1.00 98.75 167 A 1 
ATOM 1290 C C   . SER A 1 167 ? 8.527   -18.511 15.895  1.00 98.84 167 A 1 
ATOM 1291 O O   . SER A 1 167 ? 8.580   -17.375 15.417  1.00 98.73 167 A 1 
ATOM 1292 C CB  . SER A 1 167 ? 6.520   -18.683 17.385  1.00 98.56 167 A 1 
ATOM 1293 O OG  . SER A 1 167 ? 6.058   -18.949 18.697  1.00 96.53 167 A 1 
ATOM 1294 N N   . PHE A 1 168 ? 8.832   -19.592 15.185  1.00 98.71 168 A 1 
ATOM 1295 C CA  . PHE A 1 168 ? 9.058   -19.558 13.738  1.00 98.73 168 A 1 
ATOM 1296 C C   . PHE A 1 168 ? 7.715   -19.514 12.987  1.00 98.77 168 A 1 
ATOM 1297 O O   . PHE A 1 168 ? 6.722   -20.029 13.510  1.00 98.56 168 A 1 
ATOM 1298 C CB  . PHE A 1 168 ? 9.890   -20.772 13.302  1.00 98.62 168 A 1 
ATOM 1299 C CG  . PHE A 1 168 ? 11.320  -20.734 13.802  1.00 98.74 168 A 1 
ATOM 1300 C CD1 . PHE A 1 168 ? 12.296  -20.031 13.071  1.00 97.76 168 A 1 
ATOM 1301 C CD2 . PHE A 1 168 ? 11.673  -21.382 14.997  1.00 98.12 168 A 1 
ATOM 1302 C CE1 . PHE A 1 168 ? 13.624  -19.976 13.533  1.00 97.85 168 A 1 
ATOM 1303 C CE2 . PHE A 1 168 ? 13.002  -21.323 15.465  1.00 97.89 168 A 1 
ATOM 1304 C CZ  . PHE A 1 168 ? 13.976  -20.621 14.732  1.00 98.39 168 A 1 
ATOM 1305 N N   . PRO A 1 169 ? 7.653   -18.992 11.739  1.00 98.82 169 A 1 
ATOM 1306 C CA  . PRO A 1 169 ? 6.414   -18.923 10.957  1.00 98.77 169 A 1 
ATOM 1307 C C   . PRO A 1 169 ? 5.647   -20.251 10.874  1.00 98.74 169 A 1 
ATOM 1308 O O   . PRO A 1 169 ? 4.439   -20.271 11.066  1.00 98.60 169 A 1 
ATOM 1309 C CB  . PRO A 1 169 ? 6.841   -18.418 9.577   1.00 98.67 169 A 1 
ATOM 1310 C CG  . PRO A 1 169 ? 8.030   -17.518 9.906   1.00 98.47 169 A 1 
ATOM 1311 C CD  . PRO A 1 169 ? 8.714   -18.266 11.052  1.00 98.82 169 A 1 
ATOM 1312 N N   . ALA A 1 170 ? 6.341   -21.379 10.704  1.00 98.62 170 A 1 
ATOM 1313 C CA  . ALA A 1 170 ? 5.716   -22.711 10.654  1.00 98.50 170 A 1 
ATOM 1314 C C   . ALA A 1 170 ? 5.008   -23.151 11.961  1.00 98.50 170 A 1 
ATOM 1315 O O   . ALA A 1 170 ? 4.297   -24.151 11.960  1.00 97.98 170 A 1 
ATOM 1316 C CB  . ALA A 1 170 ? 6.806   -23.718 10.259  1.00 98.29 170 A 1 
ATOM 1317 N N   . GLN A 1 171 ? 5.223   -22.446 13.068  1.00 98.75 171 A 1 
ATOM 1318 C CA  . GLN A 1 171 ? 4.593   -22.705 14.369  1.00 98.73 171 A 1 
ATOM 1319 C C   . GLN A 1 171 ? 3.401   -21.770 14.647  1.00 98.74 171 A 1 
ATOM 1320 O O   . GLN A 1 171 ? 2.824   -21.827 15.735  1.00 98.43 171 A 1 
ATOM 1321 C CB  . GLN A 1 171 ? 5.646   -22.555 15.484  1.00 98.63 171 A 1 
ATOM 1322 C CG  . GLN A 1 171 ? 6.865   -23.470 15.324  1.00 98.07 171 A 1 
ATOM 1323 C CD  . GLN A 1 171 ? 7.927   -23.159 16.373  1.00 98.14 171 A 1 
ATOM 1324 O OE1 . GLN A 1 171 ? 8.509   -22.086 16.418  1.00 95.06 171 A 1 
ATOM 1325 N NE2 . GLN A 1 171 ? 8.217   -24.076 17.266  1.00 93.62 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? 3.070   -20.878 13.712  1.00 98.52 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? 2.019   -19.874 13.827  1.00 98.53 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? 0.848   -20.223 12.896  1.00 98.48 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? 1.064   -20.690 11.776  1.00 98.35 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? 2.606   -18.489 13.496  1.00 98.61 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? 3.755   -18.009 14.409  1.00 98.59 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? 4.279   -16.660 13.912  1.00 98.28 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? 3.313   -17.842 15.863  1.00 98.30 172 A 1 
ATOM 1334 N N   . SER A 1 173 ? -0.388  -19.946 13.326  1.00 98.51 173 A 1 
ATOM 1335 C CA  . SER A 1 173 ? -1.554  -20.001 12.435  1.00 98.38 173 A 1 
ATOM 1336 C C   . SER A 1 173 ? -1.456  -18.935 11.337  1.00 98.46 173 A 1 
ATOM 1337 O O   . SER A 1 173 ? -0.696  -17.973 11.470  1.00 98.29 173 A 1 
ATOM 1338 C CB  . SER A 1 173 ? -2.861  -19.852 13.224  1.00 97.98 173 A 1 
ATOM 1339 O OG  . SER A 1 173 ? -3.070  -18.518 13.649  1.00 96.90 173 A 1 
ATOM 1340 N N   . GLY A 1 174 ? -2.242  -19.056 10.264  1.00 98.36 174 A 1 
ATOM 1341 C CA  . GLY A 1 174 ? -2.264  -18.054 9.191   1.00 98.29 174 A 1 
ATOM 1342 C C   . GLY A 1 174 ? -2.558  -16.637 9.702   1.00 98.45 174 A 1 
ATOM 1343 O O   . GLY A 1 174 ? -1.814  -15.706 9.402   1.00 98.23 174 A 1 
ATOM 1344 N N   . GLY A 1 175 ? -3.560  -16.482 10.568  1.00 98.41 175 A 1 
ATOM 1345 C CA  . GLY A 1 175 ? -3.876  -15.182 11.178  1.00 98.40 175 A 1 
ATOM 1346 C C   . GLY A 1 175 ? -2.746  -14.635 12.058  1.00 98.56 175 A 1 
ATOM 1347 O O   . GLY A 1 175 ? -2.442  -13.443 12.015  1.00 98.38 175 A 1 
ATOM 1348 N N   . GLN A 1 176 ? -2.039  -15.502 12.799  1.00 98.56 176 A 1 
ATOM 1349 C CA  . GLN A 1 176 ? -0.853  -15.104 13.564  1.00 98.60 176 A 1 
ATOM 1350 C C   . GLN A 1 176 ? 0.299   -14.683 12.643  1.00 98.66 176 A 1 
ATOM 1351 O O   . GLN A 1 176 ? 0.946   -13.674 12.905  1.00 98.61 176 A 1 
ATOM 1352 C CB  . GLN A 1 176 ? -0.400  -16.252 14.473  1.00 98.51 176 A 1 
ATOM 1353 C CG  . GLN A 1 176 ? -1.339  -16.473 15.665  1.00 98.08 176 A 1 
ATOM 1354 C CD  . GLN A 1 176 ? -0.993  -17.725 16.464  1.00 98.17 176 A 1 
ATOM 1355 O OE1 . GLN A 1 176 ? -0.273  -18.621 16.043  1.00 95.63 176 A 1 
ATOM 1356 N NE2 . GLN A 1 176 ? -1.505  -17.845 17.665  1.00 94.81 176 A 1 
ATOM 1357 N N   . GLN A 1 177 ? 0.549   -15.417 11.556  1.00 98.62 177 A 1 
ATOM 1358 C CA  . GLN A 1 177 ? 1.565   -15.040 10.571  1.00 98.64 177 A 1 
ATOM 1359 C C   . GLN A 1 177 ? 1.264   -13.673 9.951   1.00 98.66 177 A 1 
ATOM 1360 O O   . GLN A 1 177 ? 2.172   -12.849 9.824   1.00 98.53 177 A 1 
ATOM 1361 C CB  . GLN A 1 177 ? 1.686   -16.108 9.475   1.00 98.52 177 A 1 
ATOM 1362 C CG  . GLN A 1 177 ? 2.312   -17.409 9.994   1.00 98.01 177 A 1 
ATOM 1363 C CD  . GLN A 1 177 ? 2.535   -18.429 8.887   1.00 97.90 177 A 1 
ATOM 1364 O OE1 . GLN A 1 177 ? 3.159   -18.158 7.871   1.00 91.19 177 A 1 
ATOM 1365 N NE2 . GLN A 1 177 ? 2.063   -19.643 9.042   1.00 89.65 177 A 1 
ATOM 1366 N N   . GLN A 1 178 ? -0.008  -13.402 9.630   1.00 98.68 178 A 1 
ATOM 1367 C CA  . GLN A 1 178 ? -0.401  -12.103 9.084   1.00 98.70 178 A 1 
ATOM 1368 C C   . GLN A 1 178 ? -0.231  -10.975 10.108  1.00 98.76 178 A 1 
ATOM 1369 O O   . GLN A 1 178 ? 0.318   -9.926  9.771   1.00 98.58 178 A 1 
ATOM 1370 C CB  . GLN A 1 178 ? -1.832  -12.179 8.540   1.00 98.41 178 A 1 
ATOM 1371 C CG  . GLN A 1 178 ? -2.205  -10.984 7.648   1.00 96.61 178 A 1 
ATOM 1372 C CD  . GLN A 1 178 ? -1.408  -10.902 6.336   1.00 97.22 178 A 1 
ATOM 1373 O OE1 . GLN A 1 178 ? -0.225  -11.174 6.249   1.00 89.69 178 A 1 
ATOM 1374 N NE2 . GLN A 1 178 ? -2.023  -10.499 5.252   1.00 87.53 178 A 1 
ATOM 1375 N N   . ARG A 1 179 ? -0.587  -11.197 11.370  1.00 98.70 179 A 1 
ATOM 1376 C CA  . ARG A 1 179 ? -0.328  -10.234 12.450  1.00 98.76 179 A 1 
ATOM 1377 C C   . ARG A 1 179 ? 1.168   -9.975  12.665  1.00 98.84 179 A 1 
ATOM 1378 O O   . ARG A 1 179 ? 1.564   -8.831  12.852  1.00 98.82 179 A 1 
ATOM 1379 C CB  . ARG A 1 179 ? -1.045  -10.679 13.732  1.00 98.60 179 A 1 
ATOM 1380 C CG  . ARG A 1 179 ? -2.572  -10.461 13.636  1.00 97.96 179 A 1 
ATOM 1381 C CD  . ARG A 1 179 ? -3.279  -10.670 14.971  1.00 97.44 179 A 1 
ATOM 1382 N NE  . ARG A 1 179 ? -3.520  -12.085 15.320  1.00 95.65 179 A 1 
ATOM 1383 C CZ  . ARG A 1 179 ? -3.672  -12.555 16.546  1.00 96.54 179 A 1 
ATOM 1384 N NH1 . ARG A 1 179 ? -3.351  -11.868 17.601  1.00 89.55 179 A 1 
ATOM 1385 N NH2 . ARG A 1 179 ? -4.189  -13.738 16.757  1.00 91.45 179 A 1 
ATOM 1386 N N   . VAL A 1 180 ? 2.035   -10.994 12.535  1.00 98.64 180 A 1 
ATOM 1387 C CA  . VAL A 1 180 ? 3.502   -10.790 12.511  1.00 98.76 180 A 1 
ATOM 1388 C C   . VAL A 1 180 ? 3.930   -9.960  11.296  1.00 98.81 180 A 1 
ATOM 1389 O O   . VAL A 1 180 ? 4.809   -9.112  11.423  1.00 98.79 180 A 1 
ATOM 1390 C CB  . VAL A 1 180 ? 4.281   -12.122 12.544  1.00 98.77 180 A 1 
ATOM 1391 C CG1 . VAL A 1 180 ? 5.801   -11.926 12.394  1.00 98.52 180 A 1 
ATOM 1392 C CG2 . VAL A 1 180 ? 4.074   -12.859 13.870  1.00 98.36 180 A 1 
ATOM 1393 N N   . ALA A 1 181 ? 3.332   -10.170 10.119  1.00 98.78 181 A 1 
ATOM 1394 C CA  . ALA A 1 181 ? 3.631   -9.364  8.935   1.00 98.76 181 A 1 
ATOM 1395 C C   . ALA A 1 181 ? 3.242   -7.887  9.128   1.00 98.78 181 A 1 
ATOM 1396 O O   . ALA A 1 181 ? 4.013   -7.007  8.744   1.00 98.73 181 A 1 
ATOM 1397 C CB  . ALA A 1 181 ? 2.957   -9.990  7.706   1.00 98.71 181 A 1 
ATOM 1398 N N   . ILE A 1 182 ? 2.115   -7.613  9.793   1.00 98.81 182 A 1 
ATOM 1399 C CA  . ILE A 1 182 ? 1.700   -6.257  10.190  1.00 98.82 182 A 1 
ATOM 1400 C C   . ILE A 1 182 ? 2.697   -5.667  11.198  1.00 98.83 182 A 1 
ATOM 1401 O O   . ILE A 1 182 ? 3.229   -4.586  10.957  1.00 98.79 182 A 1 
ATOM 1402 C CB  . ILE A 1 182 ? 0.249   -6.255  10.730  1.00 98.81 182 A 1 
ATOM 1403 C CG1 . ILE A 1 182 ? -0.755  -6.684  9.633   1.00 98.63 182 A 1 
ATOM 1404 C CG2 . ILE A 1 182 ? -0.120  -4.851  11.250  1.00 98.71 182 A 1 
ATOM 1405 C CD1 . ILE A 1 182 ? -2.171  -6.975  10.151  1.00 98.31 182 A 1 
ATOM 1406 N N   . ALA A 1 183 ? 3.049   -6.394  12.264  1.00 98.81 183 A 1 
ATOM 1407 C CA  . ALA A 1 183 ? 4.035   -5.937  13.250  1.00 98.85 183 A 1 
ATOM 1408 C C   . ALA A 1 183 ? 5.406   -5.637  12.622  1.00 98.85 183 A 1 
ATOM 1409 O O   . ALA A 1 183 ? 6.074   -4.673  12.996  1.00 98.79 183 A 1 
ATOM 1410 C CB  . ALA A 1 183 ? 4.171   -7.005  14.341  1.00 98.83 183 A 1 
ATOM 1411 N N   . ARG A 1 184 ? 5.831   -6.435  11.633  1.00 98.88 184 A 1 
ATOM 1412 C CA  . ARG A 1 184 ? 7.058   -6.188  10.860  1.00 98.87 184 A 1 
ATOM 1413 C C   . ARG A 1 184 ? 6.976   -4.883  10.072  1.00 98.88 184 A 1 
ATOM 1414 O O   . ARG A 1 184 ? 7.956   -4.141  10.062  1.00 98.79 184 A 1 
ATOM 1415 C CB  . ARG A 1 184 ? 7.326   -7.384  9.937   1.00 98.68 184 A 1 
ATOM 1416 C CG  . ARG A 1 184 ? 8.584   -7.186  9.074   1.00 98.42 184 A 1 
ATOM 1417 C CD  . ARG A 1 184 ? 8.781   -8.346  8.099   1.00 97.81 184 A 1 
ATOM 1418 N NE  . ARG A 1 184 ? 7.692   -8.409  7.115   1.00 95.86 184 A 1 
ATOM 1419 C CZ  . ARG A 1 184 ? 7.532   -9.337  6.192   1.00 96.23 184 A 1 
ATOM 1420 N NH1 . ARG A 1 184 ? 8.375   -10.323 6.053   1.00 90.22 184 A 1 
ATOM 1421 N NH2 . ARG A 1 184 ? 6.501   -9.298  5.392   1.00 92.39 184 A 1 
ATOM 1422 N N   . ALA A 1 185 ? 5.850   -4.609  9.408   1.00 98.81 185 A 1 
ATOM 1423 C CA  . ALA A 1 185 ? 5.641   -3.358  8.683   1.00 98.76 185 A 1 
ATOM 1424 C C   . ALA A 1 185 ? 5.657   -2.156  9.643   1.00 98.74 185 A 1 
ATOM 1425 O O   . ALA A 1 185 ? 6.425   -1.223  9.427   1.00 98.52 185 A 1 
ATOM 1426 C CB  . ALA A 1 185 ? 4.336   -3.465  7.877   1.00 98.66 185 A 1 
ATOM 1427 N N   . LEU A 1 186 ? 4.932   -2.243  10.761  1.00 98.79 186 A 1 
ATOM 1428 C CA  . LEU A 1 186 ? 4.885   -1.220  11.813  1.00 98.71 186 A 1 
ATOM 1429 C C   . LEU A 1 186 ? 6.244   -0.960  12.465  1.00 98.66 186 A 1 
ATOM 1430 O O   . LEU A 1 186 ? 6.561   0.171   12.812  1.00 98.38 186 A 1 
ATOM 1431 C CB  . LEU A 1 186 ? 3.903   -1.668  12.904  1.00 98.66 186 A 1 
ATOM 1432 C CG  . LEU A 1 186 ? 2.430   -1.648  12.492  1.00 98.40 186 A 1 
ATOM 1433 C CD1 . LEU A 1 186 ? 1.603   -2.316  13.588  1.00 97.76 186 A 1 
ATOM 1434 C CD2 . LEU A 1 186 ? 1.933   -0.220  12.287  1.00 97.81 186 A 1 
ATOM 1435 N N   . SER A 1 187 ? 7.084   -1.986  12.609  1.00 98.75 187 A 1 
ATOM 1436 C CA  . SER A 1 187 ? 8.413   -1.834  13.222  1.00 98.71 187 A 1 
ATOM 1437 C C   . SER A 1 187 ? 9.321   -0.883  12.438  1.00 98.59 187 A 1 
ATOM 1438 O O   . SER A 1 187 ? 10.234  -0.295  13.007  1.00 98.13 187 A 1 
ATOM 1439 C CB  . SER A 1 187 ? 9.103   -3.188  13.365  1.00 98.63 187 A 1 
ATOM 1440 O OG  . SER A 1 187 ? 8.376   -4.038  14.231  1.00 97.61 187 A 1 
ATOM 1441 N N   . MET A 1 188 ? 9.058   -0.691  11.142  1.00 98.63 188 A 1 
ATOM 1442 C CA  . MET A 1 188 ? 9.772   0.288   10.323  1.00 98.35 188 A 1 
ATOM 1443 C C   . MET A 1 188 ? 9.285   1.728   10.549  1.00 97.96 188 A 1 
ATOM 1444 O O   . MET A 1 188 ? 9.903   2.626   9.993   1.00 96.38 188 A 1 
ATOM 1445 C CB  . MET A 1 188 ? 9.712   -0.112  8.839   1.00 98.08 188 A 1 
ATOM 1446 C CG  . MET A 1 188 ? 10.507  -1.392  8.564   1.00 97.50 188 A 1 
ATOM 1447 S SD  . MET A 1 188 ? 12.306  -1.295  8.837   1.00 97.37 188 A 1 
ATOM 1448 C CE  . MET A 1 188 ? 12.760  -0.170  7.498   1.00 93.76 188 A 1 
ATOM 1449 N N   . ASP A 1 189 ? 8.269   1.952   11.394  1.00 98.27 189 A 1 
ATOM 1450 C CA  . ASP A 1 189 ? 7.686   3.271   11.669  1.00 97.88 189 A 1 
ATOM 1451 C C   . ASP A 1 189 ? 7.274   3.997   10.372  1.00 97.54 189 A 1 
ATOM 1452 O O   . ASP A 1 189 ? 7.886   5.001   10.007  1.00 96.07 189 A 1 
ATOM 1453 C CB  . ASP A 1 189 ? 8.653   4.056   12.569  1.00 97.30 189 A 1 
ATOM 1454 C CG  . ASP A 1 189 ? 8.035   5.305   13.195  1.00 95.71 189 A 1 
ATOM 1455 O OD1 . ASP A 1 189 ? 6.845   5.228   13.563  1.00 92.51 189 A 1 
ATOM 1456 O OD2 . ASP A 1 189 ? 8.824   6.253   13.425  1.00 91.34 189 A 1 
ATOM 1457 N N   . PRO A 1 190 ? 6.367   3.403   9.579   1.00 97.90 190 A 1 
ATOM 1458 C CA  . PRO A 1 190 ? 5.958   3.945   8.294   1.00 97.78 190 A 1 
ATOM 1459 C C   . PRO A 1 190 ? 4.952   5.092   8.465   1.00 97.35 190 A 1 
ATOM 1460 O O   . PRO A 1 190 ? 4.130   5.071   9.379   1.00 96.71 190 A 1 
ATOM 1461 C CB  . PRO A 1 190 ? 5.349   2.755   7.547   1.00 97.90 190 A 1 
ATOM 1462 C CG  . PRO A 1 190 ? 4.679   1.962   8.669   1.00 97.90 190 A 1 
ATOM 1463 C CD  . PRO A 1 190 ? 5.643   2.148   9.838   1.00 98.29 190 A 1 
ATOM 1464 N N   . GLU A 1 191 ? 4.958   6.031   7.517   1.00 95.83 191 A 1 
ATOM 1465 C CA  . GLU A 1 191 ? 3.929   7.077   7.404   1.00 95.20 191 A 1 
ATOM 1466 C C   . GLU A 1 191 ? 2.588   6.492   6.923   1.00 96.11 191 A 1 
ATOM 1467 O O   . GLU A 1 191 ? 1.516   6.971   7.283   1.00 95.20 191 A 1 
ATOM 1468 C CB  . GLU A 1 191 ? 4.405   8.149   6.410   1.00 93.47 191 A 1 
ATOM 1469 C CG  . GLU A 1 191 ? 5.684   8.893   6.832   1.00 88.87 191 A 1 
ATOM 1470 C CD  . GLU A 1 191 ? 5.500   9.938   7.951   1.00 84.69 191 A 1 
ATOM 1471 O OE1 . GLU A 1 191 ? 6.534   10.342  8.540   1.00 76.87 191 A 1 
ATOM 1472 O OE2 . GLU A 1 191 ? 4.372   10.428  8.161   1.00 76.20 191 A 1 
ATOM 1473 N N   . MET A 1 192 ? 2.647   5.421   6.118   1.00 96.15 192 A 1 
ATOM 1474 C CA  . MET A 1 192 ? 1.463   4.748   5.572   1.00 96.73 192 A 1 
ATOM 1475 C C   . MET A 1 192 ? 1.662   3.235   5.440   1.00 97.47 192 A 1 
ATOM 1476 O O   . MET A 1 192 ? 2.782   2.741   5.291   1.00 97.19 192 A 1 
ATOM 1477 C CB  . MET A 1 192 ? 1.087   5.365   4.217   1.00 94.98 192 A 1 
ATOM 1478 C CG  . MET A 1 192 ? 2.116   5.066   3.119   1.00 90.04 192 A 1 
ATOM 1479 S SD  . MET A 1 192 ? 1.832   5.914   1.548   1.00 86.78 192 A 1 
ATOM 1480 C CE  . MET A 1 192 ? 2.243   7.601   2.064   1.00 75.26 192 A 1 
ATOM 1481 N N   . ILE A 1 193 ? 0.549   2.489   5.415   1.00 98.15 193 A 1 
ATOM 1482 C CA  . ILE A 1 193 ? 0.561   1.040   5.194   1.00 98.44 193 A 1 
ATOM 1483 C C   . ILE A 1 193 ? -0.355  0.662   4.029   1.00 98.52 193 A 1 
ATOM 1484 O O   . ILE A 1 193 ? -1.537  0.992   3.987   1.00 98.40 193 A 1 
ATOM 1485 C CB  . ILE A 1 193 ? 0.246   0.243   6.477   1.00 98.38 193 A 1 
ATOM 1486 C CG1 . ILE A 1 193 ? 1.180   0.672   7.631   1.00 96.74 193 A 1 
ATOM 1487 C CG2 . ILE A 1 193 ? 0.407   -1.266  6.200   1.00 96.99 193 A 1 
ATOM 1488 C CD1 . ILE A 1 193 ? 0.960   -0.096  8.938   1.00 92.92 193 A 1 
ATOM 1489 N N   . LEU A 1 194 ? 0.202   -0.111  3.110   1.00 98.56 194 A 1 
ATOM 1490 C CA  . LEU A 1 194 ? -0.493  -0.713  1.980   1.00 98.55 194 A 1 
ATOM 1491 C C   . LEU A 1 194 ? -0.877  -2.160  2.320   1.00 98.59 194 A 1 
ATOM 1492 O O   . LEU A 1 194 ? -0.021  -2.954  2.708   1.00 98.39 194 A 1 
ATOM 1493 C CB  . LEU A 1 194 ? 0.409   -0.647  0.738   1.00 98.40 194 A 1 
ATOM 1494 C CG  . LEU A 1 194 ? 0.995   0.738   0.394   1.00 97.94 194 A 1 
ATOM 1495 C CD1 . LEU A 1 194 ? 1.841   0.625   -0.874  1.00 97.36 194 A 1 
ATOM 1496 C CD2 . LEU A 1 194 ? -0.083  1.795   0.168   1.00 97.14 194 A 1 
ATOM 1497 N N   . PHE A 1 195 ? -2.138  -2.528  2.126   1.00 98.79 195 A 1 
ATOM 1498 C CA  . PHE A 1 195 ? -2.642  -3.883  2.358   1.00 98.80 195 A 1 
ATOM 1499 C C   . PHE A 1 195 ? -3.160  -4.497  1.049   1.00 98.76 195 A 1 
ATOM 1500 O O   . PHE A 1 195 ? -4.191  -4.074  0.523   1.00 98.50 195 A 1 
ATOM 1501 C CB  . PHE A 1 195 ? -3.733  -3.855  3.432   1.00 98.75 195 A 1 
ATOM 1502 C CG  . PHE A 1 195 ? -3.273  -3.476  4.828   1.00 98.82 195 A 1 
ATOM 1503 C CD1 . PHE A 1 195 ? -2.894  -4.477  5.740   1.00 98.55 195 A 1 
ATOM 1504 C CD2 . PHE A 1 195 ? -3.265  -2.131  5.233   1.00 98.63 195 A 1 
ATOM 1505 C CE1 . PHE A 1 195 ? -2.515  -4.137  7.051   1.00 98.52 195 A 1 
ATOM 1506 C CE2 . PHE A 1 195 ? -2.882  -1.789  6.539   1.00 98.49 195 A 1 
ATOM 1507 C CZ  . PHE A 1 195 ? -2.511  -2.792  7.452   1.00 98.64 195 A 1 
ATOM 1508 N N   . ASP A 1 196 ? -2.469  -5.508  0.530   1.00 98.63 196 A 1 
ATOM 1509 C CA  . ASP A 1 196 ? -2.860  -6.250  -0.684  1.00 98.56 196 A 1 
ATOM 1510 C C   . ASP A 1 196 ? -3.593  -7.543  -0.297  1.00 98.44 196 A 1 
ATOM 1511 O O   . ASP A 1 196 ? -2.953  -8.570  -0.070  1.00 97.61 196 A 1 
ATOM 1512 C CB  . ASP A 1 196 ? -1.623  -6.507  -1.574  1.00 98.35 196 A 1 
ATOM 1513 C CG  . ASP A 1 196 ? -1.932  -7.015  -2.996  1.00 98.01 196 A 1 
ATOM 1514 O OD1 . ASP A 1 196 ? -3.087  -6.883  -3.464  1.00 96.74 196 A 1 
ATOM 1515 O OD2 . ASP A 1 196 ? -0.981  -7.460  -3.704  1.00 96.31 196 A 1 
ATOM 1516 N N   . GLU A 1 197 ? -4.924  -7.465  -0.177  1.00 98.52 197 A 1 
ATOM 1517 C CA  . GLU A 1 197 ? -5.801  -8.579  0.211   1.00 98.43 197 A 1 
ATOM 1518 C C   . GLU A 1 197 ? -5.330  -9.351  1.465   1.00 98.55 197 A 1 
ATOM 1519 O O   . GLU A 1 197 ? -5.117  -10.569 1.421   1.00 97.89 197 A 1 
ATOM 1520 C CB  . GLU A 1 197 ? -6.061  -9.505  -0.990  1.00 97.95 197 A 1 
ATOM 1521 C CG  . GLU A 1 197 ? -6.831  -8.818  -2.124  1.00 95.35 197 A 1 
ATOM 1522 C CD  . GLU A 1 197 ? -7.395  -9.803  -3.159  1.00 94.17 197 A 1 
ATOM 1523 O OE1 . GLU A 1 197 ? -7.774  -9.333  -4.257  1.00 84.79 197 A 1 
ATOM 1524 O OE2 . GLU A 1 197 ? -7.559  -11.001 -2.822  1.00 86.01 197 A 1 
ATOM 1525 N N   . PRO A 1 198 ? -5.166  -8.679  2.614   1.00 98.28 198 A 1 
ATOM 1526 C CA  . PRO A 1 198 ? -4.485  -9.249  3.786   1.00 98.32 198 A 1 
ATOM 1527 C C   . PRO A 1 198 ? -5.210  -10.440 4.432   1.00 98.34 198 A 1 
ATOM 1528 O O   . PRO A 1 198 ? -4.610  -11.139 5.244   1.00 97.20 198 A 1 
ATOM 1529 C CB  . PRO A 1 198 ? -4.359  -8.076  4.768   1.00 98.14 198 A 1 
ATOM 1530 C CG  . PRO A 1 198 ? -5.567  -7.212  4.420   1.00 98.09 198 A 1 
ATOM 1531 C CD  . PRO A 1 198 ? -5.625  -7.334  2.903   1.00 98.61 198 A 1 
ATOM 1532 N N   . THR A 1 199 ? -6.469  -10.680 4.094   1.00 98.35 199 A 1 
ATOM 1533 C CA  . THR A 1 199 ? -7.296  -11.755 4.669   1.00 98.19 199 A 1 
ATOM 1534 C C   . THR A 1 199 ? -7.673  -12.841 3.666   1.00 97.86 199 A 1 
ATOM 1535 O O   . THR A 1 199 ? -8.111  -13.906 4.086   1.00 96.65 199 A 1 
ATOM 1536 C CB  . THR A 1 199 ? -8.567  -11.178 5.307   1.00 97.83 199 A 1 
ATOM 1537 O OG1 . THR A 1 199 ? -9.249  -10.380 4.374   1.00 96.53 199 A 1 
ATOM 1538 C CG2 . THR A 1 199 ? -8.231  -10.304 6.518   1.00 96.63 199 A 1 
ATOM 1539 N N   . SER A 1 200 ? -7.456  -12.649 2.358   1.00 97.87 200 A 1 
ATOM 1540 C CA  . SER A 1 200 ? -7.972  -13.562 1.322   1.00 97.33 200 A 1 
ATOM 1541 C C   . SER A 1 200 ? -7.367  -14.972 1.349   1.00 97.16 200 A 1 
ATOM 1542 O O   . SER A 1 200 ? -7.924  -15.886 0.747   1.00 95.65 200 A 1 
ATOM 1543 C CB  . SER A 1 200 ? -7.752  -12.973 -0.078  1.00 96.24 200 A 1 
ATOM 1544 O OG  . SER A 1 200 ? -8.436  -11.755 -0.240  1.00 87.02 200 A 1 
ATOM 1545 N N   . ALA A 1 201 ? -6.228  -15.166 2.008   1.00 97.26 201 A 1 
ATOM 1546 C CA  . ALA A 1 201 ? -5.570  -16.470 2.161   1.00 96.88 201 A 1 
ATOM 1547 C C   . ALA A 1 201 ? -5.829  -17.132 3.532   1.00 97.23 201 A 1 
ATOM 1548 O O   . ALA A 1 201 ? -5.197  -18.142 3.851   1.00 95.43 201 A 1 
ATOM 1549 C CB  . ALA A 1 201 ? -4.073  -16.290 1.878   1.00 96.12 201 A 1 
ATOM 1550 N N   . LEU A 1 202 ? -6.689  -16.541 4.360   1.00 97.19 202 A 1 
ATOM 1551 C CA  . LEU A 1 202 ? -6.972  -17.011 5.715   1.00 97.15 202 A 1 
ATOM 1552 C C   . LEU A 1 202 ? -8.266  -17.821 5.766   1.00 97.07 202 A 1 
ATOM 1553 O O   . LEU A 1 202 ? -9.226  -17.530 5.060   1.00 96.22 202 A 1 
ATOM 1554 C CB  . LEU A 1 202 ? -7.040  -15.821 6.687   1.00 97.41 202 A 1 
ATOM 1555 C CG  . LEU A 1 202 ? -5.747  -14.998 6.785   1.00 97.45 202 A 1 
ATOM 1556 C CD1 . LEU A 1 202 ? -5.943  -13.863 7.792   1.00 95.83 202 A 1 
ATOM 1557 C CD2 . LEU A 1 202 ? -4.562  -15.846 7.252   1.00 96.25 202 A 1 
ATOM 1558 N N   . ASP A 1 203 ? -8.299  -18.799 6.675   1.00 97.63 203 A 1 
ATOM 1559 C CA  . ASP A 1 203 ? -9.548  -19.444 7.058   1.00 97.38 203 A 1 
ATOM 1560 C C   . ASP A 1 203 ? -10.504 -18.408 7.680   1.00 97.39 203 A 1 
ATOM 1561 O O   . ASP A 1 203 ? -10.046 -17.543 8.441   1.00 96.36 203 A 1 
ATOM 1562 C CB  . ASP A 1 203 ? -9.277  -20.590 8.041   1.00 96.71 203 A 1 
ATOM 1563 C CG  . ASP A 1 203 ? -8.440  -21.707 7.415   1.00 93.89 203 A 1 
ATOM 1564 O OD1 . ASP A 1 203 ? -8.802  -22.148 6.301   1.00 89.75 203 A 1 
ATOM 1565 O OD2 . ASP A 1 203 ? -7.435  -22.093 8.052   1.00 89.49 203 A 1 
ATOM 1566 N N   . PRO A 1 204 ? -11.823 -18.490 7.419   1.00 96.95 204 A 1 
ATOM 1567 C CA  . PRO A 1 204 ? -12.796 -17.490 7.878   1.00 96.26 204 A 1 
ATOM 1568 C C   . PRO A 1 204 ? -12.745 -17.189 9.384   1.00 96.69 204 A 1 
ATOM 1569 O O   . PRO A 1 204 ? -12.953 -16.052 9.795   1.00 95.38 204 A 1 
ATOM 1570 C CB  . PRO A 1 204 ? -14.162 -18.056 7.477   1.00 94.74 204 A 1 
ATOM 1571 C CG  . PRO A 1 204 ? -13.853 -18.882 6.230   1.00 93.24 204 A 1 
ATOM 1572 C CD  . PRO A 1 204 ? -12.473 -19.457 6.535   1.00 95.73 204 A 1 
ATOM 1573 N N   . GLU A 1 205 ? -12.428 -18.193 10.209  1.00 97.18 205 A 1 
ATOM 1574 C CA  . GLU A 1 205 ? -12.304 -18.044 11.667  1.00 97.13 205 A 1 
ATOM 1575 C C   . GLU A 1 205 ? -11.115 -17.172 12.111  1.00 97.51 205 A 1 
ATOM 1576 O O   . GLU A 1 205 ? -11.128 -16.625 13.208  1.00 95.82 205 A 1 
ATOM 1577 C CB  . GLU A 1 205 ? -12.255 -19.436 12.320  1.00 95.95 205 A 1 
ATOM 1578 C CG  . GLU A 1 205 ? -11.037 -20.283 11.896  1.00 88.53 205 A 1 
ATOM 1579 C CD  . GLU A 1 205 ? -11.029 -21.694 12.529  1.00 86.32 205 A 1 
ATOM 1580 O OE1 . GLU A 1 205 ? -9.932  -22.295 12.572  1.00 78.08 205 A 1 
ATOM 1581 O OE2 . GLU A 1 205 ? -12.106 -22.152 12.977  1.00 80.61 205 A 1 
ATOM 1582 N N   . LEU A 1 206 ? -10.089 -17.012 11.259  1.00 97.00 206 A 1 
ATOM 1583 C CA  . LEU A 1 206 ? -8.866  -16.251 11.555  1.00 96.92 206 A 1 
ATOM 1584 C C   . LEU A 1 206 ? -8.905  -14.815 11.013  1.00 97.37 206 A 1 
ATOM 1585 O O   . LEU A 1 206 ? -8.030  -14.009 11.333  1.00 96.13 206 A 1 
ATOM 1586 C CB  . LEU A 1 206 ? -7.650  -17.013 10.989  1.00 96.67 206 A 1 
ATOM 1587 C CG  . LEU A 1 206 ? -7.473  -18.453 11.509  1.00 96.27 206 A 1 
ATOM 1588 C CD1 . LEU A 1 206 ? -6.252  -19.086 10.845  1.00 92.83 206 A 1 
ATOM 1589 C CD2 . LEU A 1 206 ? -7.269  -18.492 13.028  1.00 94.06 206 A 1 
ATOM 1590 N N   . VAL A 1 207 ? -9.902  -14.490 10.182  1.00 97.72 207 A 1 
ATOM 1591 C CA  . VAL A 1 207 ? -10.048 -13.175 9.537   1.00 97.75 207 A 1 
ATOM 1592 C C   . VAL A 1 207 ? -10.290 -12.076 10.572  1.00 97.98 207 A 1 
ATOM 1593 O O   . VAL A 1 207 ? -9.656  -11.019 10.510  1.00 97.78 207 A 1 
ATOM 1594 C CB  . VAL A 1 207 ? -11.176 -13.228 8.484   1.00 97.18 207 A 1 
ATOM 1595 C CG1 . VAL A 1 207 ? -11.520 -11.850 7.910   1.00 95.96 207 A 1 
ATOM 1596 C CG2 . VAL A 1 207 ? -10.778 -14.136 7.316   1.00 96.13 207 A 1 
ATOM 1597 N N   . GLY A 1 208 ? -11.157 -12.338 11.556  1.00 97.60 208 A 1 
ATOM 1598 C CA  . GLY A 1 208 ? -11.570 -11.346 12.558  1.00 97.49 208 A 1 
ATOM 1599 C C   . GLY A 1 208 ? -10.402 -10.730 13.334  1.00 97.78 208 A 1 
ATOM 1600 O O   . GLY A 1 208 ? -10.346 -9.507  13.490  1.00 97.45 208 A 1 
ATOM 1601 N N   . ASP A 1 209 ? -9.426  -11.552 13.743  1.00 97.88 209 A 1 
ATOM 1602 C CA  . ASP A 1 209 ? -8.234  -11.101 14.474  1.00 97.87 209 A 1 
ATOM 1603 C C   . ASP A 1 209 ? -7.384  -10.107 13.664  1.00 98.32 209 A 1 
ATOM 1604 O O   . ASP A 1 209 ? -6.844  -9.147  14.208  1.00 97.90 209 A 1 
ATOM 1605 C CB  . ASP A 1 209 ? -7.339  -12.307 14.785  1.00 97.07 209 A 1 
ATOM 1606 C CG  . ASP A 1 209 ? -7.787  -13.217 15.928  1.00 95.06 209 A 1 
ATOM 1607 O OD1 . ASP A 1 209 ? -8.872  -13.008 16.502  1.00 91.36 209 A 1 
ATOM 1608 O OD2 . ASP A 1 209 ? -6.938  -14.097 16.251  1.00 91.35 209 A 1 
ATOM 1609 N N   . VAL A 1 210 ? -7.228  -10.357 12.357  1.00 98.22 210 A 1 
ATOM 1610 C CA  . VAL A 1 210 ? -6.445  -9.496  11.460  1.00 98.37 210 A 1 
ATOM 1611 C C   . VAL A 1 210 ? -7.186  -8.188  11.196  1.00 98.46 210 A 1 
ATOM 1612 O O   . VAL A 1 210 ? -6.583  -7.117  11.289  1.00 98.25 210 A 1 
ATOM 1613 C CB  . VAL A 1 210 ? -6.105  -10.230 10.147  1.00 98.24 210 A 1 
ATOM 1614 C CG1 . VAL A 1 210 ? -5.360  -9.332  9.153   1.00 97.96 210 A 1 
ATOM 1615 C CG2 . VAL A 1 210 ? -5.220  -11.451 10.432  1.00 97.90 210 A 1 
ATOM 1616 N N   . LEU A 1 211 ? -8.495  -8.260  10.930  1.00 98.46 211 A 1 
ATOM 1617 C CA  . LEU A 1 211 ? -9.322  -7.068  10.727  1.00 98.30 211 A 1 
ATOM 1618 C C   . LEU A 1 211 ? -9.397  -6.195  11.984  1.00 98.29 211 A 1 
ATOM 1619 O O   . LEU A 1 211 ? -9.427  -4.978  11.859  1.00 98.13 211 A 1 
ATOM 1620 C CB  . LEU A 1 211 ? -10.733 -7.472  10.274  1.00 98.14 211 A 1 
ATOM 1621 C CG  . LEU A 1 211 ? -10.818 -8.142  8.889   1.00 97.71 211 A 1 
ATOM 1622 C CD1 . LEU A 1 211 ? -12.284 -8.447  8.583   1.00 96.79 211 A 1 
ATOM 1623 C CD2 . LEU A 1 211 ? -10.257 -7.276  7.765   1.00 96.91 211 A 1 
ATOM 1624 N N   . SER A 1 212 ? -9.374  -6.794  13.184  1.00 98.36 212 A 1 
ATOM 1625 C CA  . SER A 1 212 ? -9.307  -6.039  14.443  1.00 98.35 212 A 1 
ATOM 1626 C C   . SER A 1 212 ? -8.032  -5.204  14.529  1.00 98.49 212 A 1 
ATOM 1627 O O   . SER A 1 212 ? -8.111  -4.006  14.766  1.00 98.28 212 A 1 
ATOM 1628 C CB  . SER A 1 212 ? -9.385  -6.977  15.644  1.00 97.92 212 A 1 
ATOM 1629 O OG  . SER A 1 212 ? -9.652  -6.256  16.828  1.00 84.84 212 A 1 
ATOM 1630 N N   . VAL A 1 213 ? -6.868  -5.800  14.242  1.00 98.52 213 A 1 
ATOM 1631 C CA  . VAL A 1 213 ? -5.595  -5.054  14.232  1.00 98.60 213 A 1 
ATOM 1632 C C   . VAL A 1 213 ? -5.617  -3.936  13.189  1.00 98.67 213 A 1 
ATOM 1633 O O   . VAL A 1 213 ? -5.152  -2.829  13.455  1.00 98.56 213 A 1 
ATOM 1634 C CB  . VAL A 1 213 ? -4.407  -6.004  13.985  1.00 98.54 213 A 1 
ATOM 1635 C CG1 . VAL A 1 213 ? -3.082  -5.253  13.816  1.00 98.11 213 A 1 
ATOM 1636 C CG2 . VAL A 1 213 ? -4.233  -6.983  15.151  1.00 98.03 213 A 1 
ATOM 1637 N N   . MET A 1 214 ? -6.158  -4.188  11.999  1.00 98.69 214 A 1 
ATOM 1638 C CA  . MET A 1 214 ? -6.279  -3.159  10.962  1.00 98.68 214 A 1 
ATOM 1639 C C   . MET A 1 214 ? -7.218  -2.018  11.381  1.00 98.61 214 A 1 
ATOM 1640 O O   . MET A 1 214 ? -6.932  -0.861  11.077  1.00 98.41 214 A 1 
ATOM 1641 C CB  . MET A 1 214 ? -6.770  -3.787  9.658   1.00 98.63 214 A 1 
ATOM 1642 C CG  . MET A 1 214 ? -5.732  -4.713  9.010   1.00 98.33 214 A 1 
ATOM 1643 S SD  . MET A 1 214 ? -6.339  -5.590  7.544   1.00 98.35 214 A 1 
ATOM 1644 C CE  . MET A 1 214 ? -6.672  -4.189  6.435   1.00 96.22 214 A 1 
ATOM 1645 N N   . ARG A 1 215 ? -8.306  -2.325  12.100  1.00 98.58 215 A 1 
ATOM 1646 C CA  . ARG A 1 215 ? -9.221  -1.328  12.673  1.00 98.45 215 A 1 
ATOM 1647 C C   . ARG A 1 215 ? -8.506  -0.450  13.696  1.00 98.45 215 A 1 
ATOM 1648 O O   . ARG A 1 215 ? -8.551  0.766   13.566  1.00 98.23 215 A 1 
ATOM 1649 C CB  . ARG A 1 215 ? -10.440 -2.035  13.278  1.00 97.92 215 A 1 
ATOM 1650 C CG  . ARG A 1 215 ? -11.482 -1.038  13.823  1.00 90.19 215 A 1 
ATOM 1651 C CD  . ARG A 1 215 ? -12.611 -1.725  14.600  1.00 89.32 215 A 1 
ATOM 1652 N NE  . ARG A 1 215 ? -13.428 -2.628  13.760  1.00 79.26 215 A 1 
ATOM 1653 C CZ  . ARG A 1 215 ? -13.349 -3.933  13.655  1.00 71.50 215 A 1 
ATOM 1654 N NH1 . ARG A 1 215 ? -12.491 -4.641  14.336  1.00 61.08 215 A 1 
ATOM 1655 N NH2 . ARG A 1 215 ? -14.157 -4.553  12.855  1.00 60.46 215 A 1 
ATOM 1656 N N   . ASP A 1 216 ? -7.779  -1.052  14.631  1.00 98.30 216 A 1 
ATOM 1657 C CA  . ASP A 1 216 ? -7.026  -0.322  15.658  1.00 98.23 216 A 1 
ATOM 1658 C C   . ASP A 1 216 ? -5.999  0.639   15.025  1.00 98.35 216 A 1 
ATOM 1659 O O   . ASP A 1 216 ? -5.800  1.762   15.495  1.00 97.98 216 A 1 
ATOM 1660 C CB  . ASP A 1 216 ? -6.303  -1.317  16.584  1.00 98.03 216 A 1 
ATOM 1661 C CG  . ASP A 1 216 ? -7.202  -2.273  17.386  1.00 97.08 216 A 1 
ATOM 1662 O OD1 . ASP A 1 216 ? -8.416  -2.011  17.532  1.00 94.42 216 A 1 
ATOM 1663 O OD2 . ASP A 1 216 ? -6.655  -3.296  17.861  1.00 93.88 216 A 1 
ATOM 1664 N N   . LEU A 1 217 ? -5.354  0.232   13.919  1.00 98.38 217 A 1 
ATOM 1665 C CA  . LEU A 1 217 ? -4.433  1.089   13.161  1.00 98.35 217 A 1 
ATOM 1666 C C   . LEU A 1 217 ? -5.145  2.277   12.503  1.00 98.28 217 A 1 
ATOM 1667 O O   . LEU A 1 217 ? -4.635  3.397   12.552  1.00 97.99 217 A 1 
ATOM 1668 C CB  . LEU A 1 217 ? -3.700  0.262   12.090  1.00 98.42 217 A 1 
ATOM 1669 C CG  . LEU A 1 217 ? -2.700  -0.757  12.657  1.00 98.18 217 A 1 
ATOM 1670 C CD1 . LEU A 1 217 ? -2.166  -1.625  11.515  1.00 97.59 217 A 1 
ATOM 1671 C CD2 . LEU A 1 217 ? -1.532  -0.077  13.364  1.00 97.42 217 A 1 
ATOM 1672 N N   . ALA A 1 218 ? -6.304  2.039   11.905  1.00 98.28 218 A 1 
ATOM 1673 C CA  . ALA A 1 218 ? -7.119  3.081   11.291  1.00 98.05 218 A 1 
ATOM 1674 C C   . ALA A 1 218 ? -7.631  4.089   12.332  1.00 97.88 218 A 1 
ATOM 1675 O O   . ALA A 1 218 ? -7.486  5.296   12.146  1.00 97.39 218 A 1 
ATOM 1676 C CB  . ALA A 1 218 ? -8.266  2.401   10.550  1.00 97.80 218 A 1 
ATOM 1677 N N   . GLU A 1 219 ? -8.144  3.607   13.465  1.00 97.91 219 A 1 
ATOM 1678 C CA  . GLU A 1 219 ? -8.577  4.448   14.588  1.00 97.53 219 A 1 
ATOM 1679 C C   . GLU A 1 219 ? -7.413  5.233   15.208  1.00 97.42 219 A 1 
ATOM 1680 O O   . GLU A 1 219 ? -7.595  6.357   15.680  1.00 96.30 219 A 1 
ATOM 1681 C CB  . GLU A 1 219 ? -9.237  3.570   15.664  1.00 96.95 219 A 1 
ATOM 1682 C CG  . GLU A 1 219 ? -10.603 3.013   15.234  1.00 93.31 219 A 1 
ATOM 1683 C CD  . GLU A 1 219 ? -11.281 2.152   16.316  1.00 90.52 219 A 1 
ATOM 1684 O OE1 . GLU A 1 219 ? -12.372 1.610   16.015  1.00 84.00 219 A 1 
ATOM 1685 O OE2 . GLU A 1 219 ? -10.750 2.066   17.450  1.00 85.54 219 A 1 
ATOM 1686 N N   . GLY A 1 220 ? -6.200  4.675   15.158  1.00 97.41 220 A 1 
ATOM 1687 C CA  . GLY A 1 220 ? -4.954  5.342   15.534  1.00 97.01 220 A 1 
ATOM 1688 C C   . GLY A 1 220 ? -4.493  6.439   14.565  1.00 97.18 220 A 1 
ATOM 1689 O O   . GLY A 1 220 ? -3.481  7.079   14.841  1.00 96.30 220 A 1 
ATOM 1690 N N   . GLY A 1 221 ? -5.205  6.661   13.450  1.00 97.02 221 A 1 
ATOM 1691 C CA  . GLY A 1 221 ? -4.892  7.696   12.464  1.00 96.62 221 A 1 
ATOM 1692 C C   . GLY A 1 221 ? -3.812  7.305   11.450  1.00 96.92 221 A 1 
ATOM 1693 O O   . GLY A 1 221 ? -3.211  8.186   10.835  1.00 96.22 221 A 1 
ATOM 1694 N N   . MET A 1 222 ? -3.543  6.008   11.271  1.00 97.28 222 A 1 
ATOM 1695 C CA  . MET A 1 222 ? -2.609  5.521   10.250  1.00 97.69 222 A 1 
ATOM 1696 C C   . MET A 1 222 ? -3.180  5.758   8.847   1.00 97.98 222 A 1 
ATOM 1697 O O   . MET A 1 222 ? -4.324  5.387   8.567   1.00 97.78 222 A 1 
ATOM 1698 C CB  . MET A 1 222 ? -2.326  4.029   10.493  1.00 97.41 222 A 1 
ATOM 1699 C CG  . MET A 1 222 ? -1.329  3.411   9.494   1.00 95.62 222 A 1 
ATOM 1700 S SD  . MET A 1 222 ? 0.332   4.137   9.427   1.00 96.21 222 A 1 
ATOM 1701 C CE  . MET A 1 222 ? 0.952   3.776   11.080  1.00 89.99 222 A 1 
ATOM 1702 N N   . THR A 1 223 ? -2.370  6.301   7.935   1.00 96.88 223 A 1 
ATOM 1703 C CA  . THR A 1 223 ? -2.730  6.368   6.513   1.00 97.14 223 A 1 
ATOM 1704 C C   . THR A 1 223 ? -2.715  4.964   5.914   1.00 97.63 223 A 1 
ATOM 1705 O O   . THR A 1 223 ? -1.709  4.256   5.992   1.00 97.45 223 A 1 
ATOM 1706 C CB  . THR A 1 223 ? -1.774  7.265   5.720   1.00 96.56 223 A 1 
ATOM 1707 O OG1 . THR A 1 223 ? -1.632  8.499   6.377   1.00 95.81 223 A 1 
ATOM 1708 C CG2 . THR A 1 223 ? -2.285  7.538   4.309   1.00 96.03 223 A 1 
ATOM 1709 N N   . MET A 1 224 ? -3.824  4.541   5.311   1.00 98.10 224 A 1 
ATOM 1710 C CA  . MET A 1 224 ? -3.974  3.170   4.825   1.00 98.34 224 A 1 
ATOM 1711 C C   . MET A 1 224 ? -4.591  3.123   3.429   1.00 98.47 224 A 1 
ATOM 1712 O O   . MET A 1 224 ? -5.624  3.733   3.163   1.00 98.37 224 A 1 
ATOM 1713 C CB  . MET A 1 224 ? -4.804  2.336   5.815   1.00 98.18 224 A 1 
ATOM 1714 C CG  . MET A 1 224 ? -4.116  2.143   7.174   1.00 97.60 224 A 1 
ATOM 1715 S SD  . MET A 1 224 ? -5.147  1.407   8.477   1.00 97.69 224 A 1 
ATOM 1716 C CE  . MET A 1 224 ? -5.582  -0.188  7.763   1.00 94.30 224 A 1 
ATOM 1717 N N   . MET A 1 225 ? -3.999  2.313   2.550   1.00 98.61 225 A 1 
ATOM 1718 C CA  . MET A 1 225 ? -4.621  1.916   1.288   1.00 98.64 225 A 1 
ATOM 1719 C C   . MET A 1 225 ? -4.810  0.395   1.287   1.00 98.70 225 A 1 
ATOM 1720 O O   . MET A 1 225 ? -3.837  -0.362  1.351   1.00 98.49 225 A 1 
ATOM 1721 C CB  . MET A 1 225 ? -3.786  2.428   0.110   1.00 98.43 225 A 1 
ATOM 1722 C CG  . MET A 1 225 ? -4.535  2.303   -1.223  1.00 96.08 225 A 1 
ATOM 1723 S SD  . MET A 1 225 ? -3.554  2.874   -2.642  1.00 95.15 225 A 1 
ATOM 1724 C CE  . MET A 1 225 ? -4.821  2.811   -3.940  1.00 86.96 225 A 1 
ATOM 1725 N N   . VAL A 1 226 ? -6.055  -0.057  1.245   1.00 98.79 226 A 1 
ATOM 1726 C CA  . VAL A 1 226 ? -6.440  -1.448  1.504   1.00 98.80 226 A 1 
ATOM 1727 C C   . VAL A 1 226 ? -7.171  -2.020  0.296   1.00 98.81 226 A 1 
ATOM 1728 O O   . VAL A 1 226 ? -8.288  -1.612  -0.007  1.00 98.64 226 A 1 
ATOM 1729 C CB  . VAL A 1 226 ? -7.309  -1.556  2.778   1.00 98.68 226 A 1 
ATOM 1730 C CG1 . VAL A 1 226 ? -7.564  -3.025  3.134   1.00 98.23 226 A 1 
ATOM 1731 C CG2 . VAL A 1 226 ? -6.665  -0.871  3.993   1.00 98.33 226 A 1 
ATOM 1732 N N   . VAL A 1 227 ? -6.577  -2.993  -0.380  1.00 98.75 227 A 1 
ATOM 1733 C CA  . VAL A 1 227 ? -7.300  -3.837  -1.339  1.00 98.68 227 A 1 
ATOM 1734 C C   . VAL A 1 227 ? -7.978  -4.960  -0.560  1.00 98.45 227 A 1 
ATOM 1735 O O   . VAL A 1 227 ? -7.294  -5.745  0.099   1.00 97.87 227 A 1 
ATOM 1736 C CB  . VAL A 1 227 ? -6.370  -4.392  -2.431  1.00 98.57 227 A 1 
ATOM 1737 C CG1 . VAL A 1 227 ? -7.133  -5.310  -3.394  1.00 98.21 227 A 1 
ATOM 1738 C CG2 . VAL A 1 227 ? -5.750  -3.257  -3.261  1.00 98.31 227 A 1 
ATOM 1739 N N   . THR A 1 228 ? -9.304  -5.039  -0.608  1.00 98.26 228 A 1 
ATOM 1740 C CA  . THR A 1 228 ? -10.043 -6.020  0.197   1.00 98.01 228 A 1 
ATOM 1741 C C   . THR A 1 228 ? -11.337 -6.487  -0.464  1.00 97.43 228 A 1 
ATOM 1742 O O   . THR A 1 228 ? -11.948 -5.775  -1.262  1.00 96.49 228 A 1 
ATOM 1743 C CB  . THR A 1 228 ? -10.297 -5.479  1.614   1.00 97.84 228 A 1 
ATOM 1744 O OG1 . THR A 1 228 ? -10.813 -6.504  2.426   1.00 96.57 228 A 1 
ATOM 1745 C CG2 . THR A 1 228 ? -11.273 -4.299  1.666   1.00 96.71 228 A 1 
ATOM 1746 N N   . HIS A 1 229 ? -11.756 -7.700  -0.089  1.00 97.25 229 A 1 
ATOM 1747 C CA  . HIS A 1 229 ? -13.089 -8.249  -0.347  1.00 96.60 229 A 1 
ATOM 1748 C C   . HIS A 1 229 ? -13.996 -8.221  0.896   1.00 96.58 229 A 1 
ATOM 1749 O O   . HIS A 1 229 ? -15.167 -8.577  0.818   1.00 94.52 229 A 1 
ATOM 1750 C CB  . HIS A 1 229 ? -12.938 -9.647  -0.962  1.00 95.41 229 A 1 
ATOM 1751 C CG  . HIS A 1 229 ? -12.391 -9.592  -2.373  1.00 93.99 229 A 1 
ATOM 1752 N ND1 . HIS A 1 229 ? -13.152 -9.326  -3.493  1.00 82.07 229 A 1 
ATOM 1753 C CD2 . HIS A 1 229 ? -11.099 -9.746  -2.779  1.00 82.10 229 A 1 
ATOM 1754 C CE1 . HIS A 1 229 ? -12.330 -9.331  -4.551  1.00 83.94 229 A 1 
ATOM 1755 N NE2 . HIS A 1 229 ? -11.071 -9.572  -4.169  1.00 84.97 229 A 1 
ATOM 1756 N N   . GLU A 1 230 ? -13.489 -7.737  2.031   1.00 96.24 230 A 1 
ATOM 1757 C CA  . GLU A 1 230 ? -14.222 -7.636  3.296   1.00 96.64 230 A 1 
ATOM 1758 C C   . GLU A 1 230 ? -15.077 -6.357  3.326   1.00 97.09 230 A 1 
ATOM 1759 O O   . GLU A 1 230 ? -14.669 -5.311  3.840   1.00 96.21 230 A 1 
ATOM 1760 C CB  . GLU A 1 230 ? -13.236 -7.682  4.482   1.00 96.46 230 A 1 
ATOM 1761 C CG  . GLU A 1 230 ? -12.379 -8.960  4.542   1.00 94.36 230 A 1 
ATOM 1762 C CD  . GLU A 1 230 ? -13.182 -10.253 4.712   1.00 93.85 230 A 1 
ATOM 1763 O OE1 . GLU A 1 230 ? -12.590 -11.316 4.417   1.00 86.99 230 A 1 
ATOM 1764 O OE2 . GLU A 1 230 ? -14.355 -10.170 5.149   1.00 88.02 230 A 1 
ATOM 1765 N N   . MET A 1 231 ? -16.283 -6.416  2.739   1.00 96.23 231 A 1 
ATOM 1766 C CA  . MET A 1 231 ? -17.161 -5.243  2.593   1.00 96.15 231 A 1 
ATOM 1767 C C   . MET A 1 231 ? -17.598 -4.652  3.937   1.00 96.31 231 A 1 
ATOM 1768 O O   . MET A 1 231 ? -17.755 -3.439  4.044   1.00 95.32 231 A 1 
ATOM 1769 C CB  . MET A 1 231 ? -18.408 -5.598  1.766   1.00 95.46 231 A 1 
ATOM 1770 C CG  . MET A 1 231 ? -18.104 -6.037  0.330   1.00 94.14 231 A 1 
ATOM 1771 S SD  . MET A 1 231 ? -17.172 -4.858  -0.700  1.00 93.24 231 A 1 
ATOM 1772 C CE  . MET A 1 231 ? -15.533 -5.632  -0.670  1.00 86.30 231 A 1 
ATOM 1773 N N   . ALA A 1 232 ? -17.769 -5.491  4.967   1.00 96.72 232 A 1 
ATOM 1774 C CA  . ALA A 1 232 ? -18.110 -5.024  6.311   1.00 96.50 232 A 1 
ATOM 1775 C C   . ALA A 1 232 ? -16.989 -4.157  6.906   1.00 96.91 232 A 1 
ATOM 1776 O O   . ALA A 1 232 ? -17.270 -3.078  7.417   1.00 96.60 232 A 1 
ATOM 1777 C CB  . ALA A 1 232 ? -18.420 -6.239  7.192   1.00 95.98 232 A 1 
ATOM 1778 N N   . PHE A 1 233 ? -15.727 -4.580  6.763   1.00 97.18 233 A 1 
ATOM 1779 C CA  . PHE A 1 233 ? -14.561 -3.802  7.179   1.00 97.43 233 A 1 
ATOM 1780 C C   . PHE A 1 233 ? -14.461 -2.485  6.398   1.00 97.87 233 A 1 
ATOM 1781 O O   . PHE A 1 233 ? -14.332 -1.425  6.997   1.00 97.80 233 A 1 
ATOM 1782 C CB  . PHE A 1 233 ? -13.296 -4.650  6.991   1.00 97.40 233 A 1 
ATOM 1783 C CG  . PHE A 1 233 ? -12.011 -3.881  7.220   1.00 97.79 233 A 1 
ATOM 1784 C CD1 . PHE A 1 233 ? -11.341 -3.280  6.137   1.00 96.92 233 A 1 
ATOM 1785 C CD2 . PHE A 1 233 ? -11.510 -3.723  8.523   1.00 97.43 233 A 1 
ATOM 1786 C CE1 . PHE A 1 233 ? -10.181 -2.519  6.359   1.00 97.10 233 A 1 
ATOM 1787 C CE2 . PHE A 1 233 ? -10.349 -2.966  8.747   1.00 97.06 233 A 1 
ATOM 1788 C CZ  . PHE A 1 233 ? -9.684  -2.360  7.664   1.00 97.55 233 A 1 
ATOM 1789 N N   . ALA A 1 234 ? -14.590 -2.545  5.068   1.00 97.56 234 A 1 
ATOM 1790 C CA  . ALA A 1 234 ? -14.538 -1.345  4.234   1.00 97.66 234 A 1 
ATOM 1791 C C   . ALA A 1 234 ? -15.635 -0.336  4.606   1.00 97.60 234 A 1 
ATOM 1792 O O   . ALA A 1 234 ? -15.391 0.862   4.605   1.00 97.21 234 A 1 
ATOM 1793 C CB  . ALA A 1 234 ? -14.638 -1.762  2.763   1.00 97.63 234 A 1 
ATOM 1794 N N   . ARG A 1 235 ? -16.833 -0.817  4.955   1.00 97.72 235 A 1 
ATOM 1795 C CA  . ARG A 1 235 ? -17.938 0.048   5.375   1.00 97.27 235 A 1 
ATOM 1796 C C   . ARG A 1 235 ? -17.722 0.673   6.753   1.00 97.28 235 A 1 
ATOM 1797 O O   . ARG A 1 235 ? -18.138 1.803   6.966   1.00 96.35 235 A 1 
ATOM 1798 C CB  . ARG A 1 235 ? -19.238 -0.750  5.315   1.00 95.90 235 A 1 
ATOM 1799 C CG  . ARG A 1 235 ? -20.440 0.176   5.510   1.00 87.54 235 A 1 
ATOM 1800 C CD  . ARG A 1 235 ? -21.743 -0.585  5.318   1.00 85.80 235 A 1 
ATOM 1801 N NE  . ARG A 1 235 ? -22.862 0.352   5.428   1.00 76.97 235 A 1 
ATOM 1802 C CZ  . ARG A 1 235 ? -24.139 0.094   5.270   1.00 71.10 235 A 1 
ATOM 1803 N NH1 . ARG A 1 235 ? -24.574 -1.120  5.037   1.00 64.64 235 A 1 
ATOM 1804 N NH2 . ARG A 1 235 ? -24.984 1.082   5.339   1.00 61.56 235 A 1 
ATOM 1805 N N   . GLU A 1 236 ? -17.111 -0.058  7.671   1.00 97.14 236 A 1 
ATOM 1806 C CA  . GLU A 1 236 ? -16.899 0.388   9.053   1.00 96.90 236 A 1 
ATOM 1807 C C   . GLU A 1 236 ? -15.731 1.377   9.180   1.00 97.48 236 A 1 
ATOM 1808 O O   . GLU A 1 236 ? -15.826 2.340   9.929   1.00 96.71 236 A 1 
ATOM 1809 C CB  . GLU A 1 236 ? -16.665 -0.870  9.906   1.00 95.58 236 A 1 
ATOM 1810 C CG  . GLU A 1 236 ? -16.574 -0.603  11.411  1.00 87.47 236 A 1 
ATOM 1811 C CD  . GLU A 1 236 ? -16.223 -1.880  12.205  1.00 85.98 236 A 1 
ATOM 1812 O OE1 . GLU A 1 236 ? -15.927 -1.772  13.410  1.00 77.98 236 A 1 
ATOM 1813 O OE2 . GLU A 1 236 ? -16.138 -2.994  11.631  1.00 79.69 236 A 1 
ATOM 1814 N N   . VAL A 1 237 ? -14.638 1.137   8.456   1.00 97.30 237 A 1 
ATOM 1815 C CA  . VAL A 1 237 ? -13.333 1.768   8.724   1.00 97.28 237 A 1 
ATOM 1816 C C   . VAL A 1 237 ? -12.910 2.764   7.646   1.00 98.09 237 A 1 
ATOM 1817 O O   . VAL A 1 237 ? -12.177 3.705   7.938   1.00 97.55 237 A 1 
ATOM 1818 C CB  . VAL A 1 237 ? -12.267 0.669   8.903   1.00 95.10 237 A 1 
ATOM 1819 C CG1 . VAL A 1 237 ? -10.891 1.228   9.228   1.00 87.73 237 A 1 
ATOM 1820 C CG2 . VAL A 1 237 ? -12.642 -0.294  10.037  1.00 88.08 237 A 1 
ATOM 1821 N N   . ALA A 1 238 ? -13.323 2.579   6.385   1.00 98.24 238 A 1 
ATOM 1822 C CA  . ALA A 1 238 ? -12.840 3.438   5.314   1.00 98.38 238 A 1 
ATOM 1823 C C   . ALA A 1 238 ? -13.416 4.857   5.416   1.00 98.46 238 A 1 
ATOM 1824 O O   . ALA A 1 238 ? -14.611 5.045   5.620   1.00 98.22 238 A 1 
ATOM 1825 C CB  . ALA A 1 238 ? -13.131 2.812   3.943   1.00 98.13 238 A 1 
ATOM 1826 N N   . ASN A 1 239 ? -12.576 5.855   5.168   1.00 98.49 239 A 1 
ATOM 1827 C CA  . ASN A 1 239 ? -13.045 7.214   4.897   1.00 98.35 239 A 1 
ATOM 1828 C C   . ASN A 1 239 ? -13.575 7.316   3.466   1.00 98.39 239 A 1 
ATOM 1829 O O   . ASN A 1 239 ? -14.543 8.036   3.198   1.00 98.13 239 A 1 
ATOM 1830 C CB  . ASN A 1 239 ? -11.890 8.194   5.115   1.00 98.07 239 A 1 
ATOM 1831 C CG  . ASN A 1 239 ? -11.284 8.075   6.496   1.00 97.53 239 A 1 
ATOM 1832 O OD1 . ASN A 1 239 ? -10.240 7.486   6.669   1.00 90.30 239 A 1 
ATOM 1833 N ND2 . ASN A 1 239 ? -11.921 8.604   7.510   1.00 91.52 239 A 1 
ATOM 1834 N N   . ARG A 1 240 ? -12.945 6.563   2.544   1.00 98.24 240 A 1 
ATOM 1835 C CA  . ARG A 1 240 ? -13.312 6.534   1.128   1.00 98.33 240 A 1 
ATOM 1836 C C   . ARG A 1 240 ? -13.158 5.135   0.544   1.00 98.64 240 A 1 
ATOM 1837 O O   . ARG A 1 240 ? -12.212 4.411   0.837   1.00 98.44 240 A 1 
ATOM 1838 C CB  . ARG A 1 240 ? -12.465 7.583   0.397   1.00 97.02 240 A 1 
ATOM 1839 C CG  . ARG A 1 240 ? -12.785 7.710   -1.097  1.00 94.70 240 A 1 
ATOM 1840 C CD  . ARG A 1 240 ? -12.210 8.989   -1.690  1.00 94.48 240 A 1 
ATOM 1841 N NE  . ARG A 1 240 ? -10.781 9.139   -1.398  1.00 91.31 240 A 1 
ATOM 1842 C CZ  . ARG A 1 240 ? -9.768  9.263   -2.223  1.00 93.93 240 A 1 
ATOM 1843 N NH1 . ARG A 1 240 ? -9.908  9.329   -3.519  1.00 85.39 240 A 1 
ATOM 1844 N NH2 . ARG A 1 240 ? -8.568  9.333   -1.734  1.00 86.51 240 A 1 
ATOM 1845 N N   . VAL A 1 241 ? -14.094 4.771   -0.312  1.00 98.65 241 A 1 
ATOM 1846 C CA  . VAL A 1 241 ? -14.081 3.526   -1.080  1.00 98.70 241 A 1 
ATOM 1847 C C   . VAL A 1 241 ? -13.912 3.856   -2.554  1.00 98.72 241 A 1 
ATOM 1848 O O   . VAL A 1 241 ? -14.613 4.717   -3.082  1.00 98.55 241 A 1 
ATOM 1849 C CB  . VAL A 1 241 ? -15.344 2.695   -0.815  1.00 98.56 241 A 1 
ATOM 1850 C CG1 . VAL A 1 241 ? -15.354 1.404   -1.639  1.00 97.90 241 A 1 
ATOM 1851 C CG2 . VAL A 1 241 ? -15.436 2.304   0.665   1.00 97.93 241 A 1 
ATOM 1852 N N   . ILE A 1 242 ? -12.994 3.151   -3.210  1.00 98.80 242 A 1 
ATOM 1853 C CA  . ILE A 1 242 ? -12.756 3.213   -4.651  1.00 98.82 242 A 1 
ATOM 1854 C C   . ILE A 1 242 ? -13.196 1.880   -5.257  1.00 98.81 242 A 1 
ATOM 1855 O O   . ILE A 1 242 ? -12.612 0.835   -4.962  1.00 98.66 242 A 1 
ATOM 1856 C CB  . ILE A 1 242 ? -11.267 3.524   -4.938  1.00 98.76 242 A 1 
ATOM 1857 C CG1 . ILE A 1 242 ? -10.867 4.903   -4.361  1.00 98.38 242 A 1 
ATOM 1858 C CG2 . ILE A 1 242 ? -10.997 3.461   -6.450  1.00 98.43 242 A 1 
ATOM 1859 C CD1 . ILE A 1 242 ? -9.385  5.261   -4.555  1.00 97.93 242 A 1 
ATOM 1860 N N   . PHE A 1 243 ? -14.194 1.908   -6.119  1.00 98.80 243 A 1 
ATOM 1861 C CA  . PHE A 1 243 ? -14.581 0.759   -6.924  1.00 98.80 243 A 1 
ATOM 1862 C C   . PHE A 1 243 ? -13.844 0.776   -8.264  1.00 98.81 243 A 1 
ATOM 1863 O O   . PHE A 1 243 ? -14.052 1.660   -9.102  1.00 98.70 243 A 1 
ATOM 1864 C CB  . PHE A 1 243 ? -16.102 0.702   -7.097  1.00 98.69 243 A 1 
ATOM 1865 C CG  . PHE A 1 243 ? -16.546 -0.429  -8.008  1.00 98.62 243 A 1 
ATOM 1866 C CD1 . PHE A 1 243 ? -17.064 -0.151  -9.286  1.00 97.95 243 A 1 
ATOM 1867 C CD2 . PHE A 1 243 ? -16.389 -1.765  -7.602  1.00 98.16 243 A 1 
ATOM 1868 C CE1 . PHE A 1 243 ? -17.429 -1.200  -10.149 1.00 97.93 243 A 1 
ATOM 1869 C CE2 . PHE A 1 243 ? -16.749 -2.815  -8.467  1.00 97.83 243 A 1 
ATOM 1870 C CZ  . PHE A 1 243 ? -17.271 -2.532  -9.741  1.00 98.08 243 A 1 
ATOM 1871 N N   . MET A 1 244 ? -12.978 -0.230  -8.473  1.00 98.83 244 A 1 
ATOM 1872 C CA  . MET A 1 244 ? -12.240 -0.430  -9.720  1.00 98.83 244 A 1 
ATOM 1873 C C   . MET A 1 244 ? -12.835 -1.560  -10.552 1.00 98.77 244 A 1 
ATOM 1874 O O   . MET A 1 244 ? -13.045 -2.671  -10.059 1.00 98.52 244 A 1 
ATOM 1875 C CB  . MET A 1 244 ? -10.765 -0.720  -9.448  1.00 98.75 244 A 1 
ATOM 1876 C CG  . MET A 1 244 ? -10.001 0.480   -8.889  1.00 98.09 244 A 1 
ATOM 1877 S SD  . MET A 1 244 ? -8.223  0.170   -8.718  1.00 98.38 244 A 1 
ATOM 1878 C CE  . MET A 1 244 ? -7.715  0.115   -10.457 1.00 95.90 244 A 1 
ATOM 1879 N N   . ASP A 1 245 ? -13.002 -1.317  -11.839 1.00 98.70 245 A 1 
ATOM 1880 C CA  . ASP A 1 245 ? -13.362 -2.361  -12.790 1.00 98.65 245 A 1 
ATOM 1881 C C   . ASP A 1 245 ? -12.837 -2.049  -14.200 1.00 98.63 245 A 1 
ATOM 1882 O O   . ASP A 1 245 ? -12.902 -0.920  -14.682 1.00 97.77 245 A 1 
ATOM 1883 C CB  . ASP A 1 245 ? -14.881 -2.595  -12.748 1.00 98.26 245 A 1 
ATOM 1884 C CG  . ASP A 1 245 ? -15.335 -3.790  -13.595 1.00 97.84 245 A 1 
ATOM 1885 O OD1 . ASP A 1 245 ? -14.478 -4.593  -14.027 1.00 95.82 245 A 1 
ATOM 1886 O OD2 . ASP A 1 245 ? -16.536 -3.834  -13.939 1.00 95.08 245 A 1 
ATOM 1887 N N   . GLY A 1 246 ? -12.279 -3.053  -14.879 1.00 98.10 246 A 1 
ATOM 1888 C CA  . GLY A 1 246 ? -11.724 -2.909  -16.225 1.00 98.01 246 A 1 
ATOM 1889 C C   . GLY A 1 246 ? -10.504 -1.985  -16.325 1.00 98.33 246 A 1 
ATOM 1890 O O   . GLY A 1 246 ? -10.252 -1.448  -17.401 1.00 97.19 246 A 1 
ATOM 1891 N N   . GLY A 1 247 ? -9.748  -1.819  -15.228 1.00 98.36 247 A 1 
ATOM 1892 C CA  . GLY A 1 247 ? -8.530  -1.003  -15.168 1.00 98.51 247 A 1 
ATOM 1893 C C   . GLY A 1 247 ? -8.758  0.488   -14.914 1.00 98.68 247 A 1 
ATOM 1894 O O   . GLY A 1 247 ? -7.807  1.256   -15.035 1.00 98.42 247 A 1 
ATOM 1895 N N   . VAL A 1 248 ? -9.978  0.899   -14.569 1.00 98.64 248 A 1 
ATOM 1896 C CA  . VAL A 1 248 ? -10.346 2.295   -14.276 1.00 98.67 248 A 1 
ATOM 1897 C C   . VAL A 1 248 ? -11.054 2.404   -12.923 1.00 98.76 248 A 1 
ATOM 1898 O O   . VAL A 1 248 ? -11.619 1.426   -12.431 1.00 98.60 248 A 1 
ATOM 1899 C CB  . VAL A 1 248 ? -11.210 2.916   -15.394 1.00 98.37 248 A 1 
ATOM 1900 C CG1 . VAL A 1 248 ? -10.463 2.941   -16.736 1.00 96.92 248 A 1 
ATOM 1901 C CG2 . VAL A 1 248 ? -12.550 2.197   -15.604 1.00 96.45 248 A 1 
ATOM 1902 N N   . ILE A 1 249 ? -11.046 3.596   -12.335 1.00 98.64 249 A 1 
ATOM 1903 C CA  . ILE A 1 249 ? -11.937 3.945   -11.224 1.00 98.67 249 A 1 
ATOM 1904 C C   . ILE A 1 249 ? -13.322 4.214   -11.819 1.00 98.60 249 A 1 
ATOM 1905 O O   . ILE A 1 249 ? -13.481 5.081   -12.673 1.00 98.20 249 A 1 
ATOM 1906 C CB  . ILE A 1 249 ? -11.389 5.145   -10.418 1.00 98.60 249 A 1 
ATOM 1907 C CG1 . ILE A 1 249 ? -10.025 4.772   -9.796  1.00 98.23 249 A 1 
ATOM 1908 C CG2 . ILE A 1 249 ? -12.405 5.561   -9.338  1.00 98.28 249 A 1 
ATOM 1909 C CD1 . ILE A 1 249 ? -9.326  5.913   -9.050  1.00 97.58 249 A 1 
ATOM 1910 N N   . VAL A 1 250 ? -14.303 3.413   -11.410 1.00 98.59 250 A 1 
ATOM 1911 C CA  . VAL A 1 250 ? -15.683 3.484   -11.913 1.00 98.48 250 A 1 
ATOM 1912 C C   . VAL A 1 250 ? -16.548 4.347   -11.004 1.00 98.43 250 A 1 
ATOM 1913 O O   . VAL A 1 250 ? -17.391 5.091   -11.493 1.00 97.82 250 A 1 
ATOM 1914 C CB  . VAL A 1 250 ? -16.263 2.065   -12.029 1.00 98.19 250 A 1 
ATOM 1915 C CG1 . VAL A 1 250 ? -17.750 2.056   -12.394 1.00 96.56 250 A 1 
ATOM 1916 C CG2 . VAL A 1 250 ? -15.525 1.262   -13.108 1.00 96.63 250 A 1 
ATOM 1917 N N   . GLU A 1 251 ? -16.346 4.226   -9.699  1.00 98.54 251 A 1 
ATOM 1918 C CA  . GLU A 1 251 ? -17.090 4.959   -8.677  1.00 98.43 251 A 1 
ATOM 1919 C C   . GLU A 1 251 ? -16.196 5.131   -7.449  1.00 98.41 251 A 1 
ATOM 1920 O O   . GLU A 1 251 ? -15.470 4.212   -7.073  1.00 97.90 251 A 1 
ATOM 1921 C CB  . GLU A 1 251 ? -18.383 4.186   -8.348  1.00 97.92 251 A 1 
ATOM 1922 C CG  . GLU A 1 251 ? -19.393 4.986   -7.507  1.00 96.99 251 A 1 
ATOM 1923 C CD  . GLU A 1 251 ? -20.775 4.312   -7.439  1.00 98.05 251 A 1 
ATOM 1924 O OE1 . GLU A 1 251 ? -21.709 4.907   -6.852  1.00 95.05 251 A 1 
ATOM 1925 O OE2 . GLU A 1 251 ? -20.963 3.222   -8.032  1.00 96.06 251 A 1 
ATOM 1926 N N   . GLU A 1 252 ? -16.224 6.304   -6.827  1.00 98.20 252 A 1 
ATOM 1927 C CA  . GLU A 1 252 ? -15.525 6.564   -5.572  1.00 97.86 252 A 1 
ATOM 1928 C C   . GLU A 1 252 ? -16.323 7.514   -4.679  1.00 98.15 252 A 1 
ATOM 1929 O O   . GLU A 1 252 ? -17.065 8.370   -5.161  1.00 97.33 252 A 1 
ATOM 1930 C CB  . GLU A 1 252 ? -14.090 7.064   -5.809  1.00 94.96 252 A 1 
ATOM 1931 C CG  . GLU A 1 252 ? -13.982 8.470   -6.419  1.00 90.84 252 A 1 
ATOM 1932 C CD  . GLU A 1 252 ? -12.517 8.951   -6.542  1.00 92.66 252 A 1 
ATOM 1933 O OE1 . GLU A 1 252 ? -12.282 9.884   -7.329  1.00 85.44 252 A 1 
ATOM 1934 O OE2 . GLU A 1 252 ? -11.627 8.405   -5.831  1.00 87.69 252 A 1 
ATOM 1935 N N   . GLY A 1 253 ? -16.176 7.359   -3.369  1.00 98.15 253 A 1 
ATOM 1936 C CA  . GLY A 1 253 ? -16.872 8.187   -2.395  1.00 98.18 253 A 1 
ATOM 1937 C C   . GLY A 1 253 ? -16.875 7.574   -0.994  1.00 98.51 253 A 1 
ATOM 1938 O O   . GLY A 1 253 ? -16.212 6.563   -0.754  1.00 98.29 253 A 1 
ATOM 1939 N N   . PRO A 1 254 ? -17.626 8.160   -0.051  1.00 98.28 254 A 1 
ATOM 1940 C CA  . PRO A 1 254 ? -17.817 7.583   1.275   1.00 98.22 254 A 1 
ATOM 1941 C C   . PRO A 1 254 ? -18.397 6.158   1.202   1.00 98.32 254 A 1 
ATOM 1942 O O   . PRO A 1 254 ? -19.168 5.862   0.282   1.00 98.01 254 A 1 
ATOM 1943 C CB  . PRO A 1 254 ? -18.772 8.536   2.004   1.00 97.63 254 A 1 
ATOM 1944 C CG  . PRO A 1 254 ? -18.604 9.858   1.259   1.00 95.63 254 A 1 
ATOM 1945 C CD  . PRO A 1 254 ? -18.348 9.412   -0.177  1.00 97.90 254 A 1 
ATOM 1946 N N   . PRO A 1 255 ? -18.102 5.283   2.185   1.00 98.17 255 A 1 
ATOM 1947 C CA  . PRO A 1 255 ? -18.572 3.895   2.184   1.00 97.91 255 A 1 
ATOM 1948 C C   . PRO A 1 255 ? -20.087 3.740   2.034   1.00 97.59 255 A 1 
ATOM 1949 O O   . PRO A 1 255 ? -20.549 2.908   1.253   1.00 96.89 255 A 1 
ATOM 1950 C CB  . PRO A 1 255 ? -18.107 3.311   3.518   1.00 97.29 255 A 1 
ATOM 1951 C CG  . PRO A 1 255 ? -16.886 4.143   3.866   1.00 95.47 255 A 1 
ATOM 1952 C CD  . PRO A 1 255 ? -17.204 5.516   3.299   1.00 97.58 255 A 1 
ATOM 1953 N N   . ASP A 1 256 ? -20.874 4.568   2.717   1.00 97.47 256 A 1 
ATOM 1954 C CA  . ASP A 1 256 ? -22.337 4.504   2.623   1.00 96.86 256 A 1 
ATOM 1955 C C   . ASP A 1 256 ? -22.868 4.868   1.227   1.00 96.86 256 A 1 
ATOM 1956 O O   . ASP A 1 256 ? -23.917 4.367   0.831   1.00 95.45 256 A 1 
ATOM 1957 C CB  . ASP A 1 256 ? -22.978 5.403   3.687   1.00 95.73 256 A 1 
ATOM 1958 C CG  . ASP A 1 256 ? -22.945 4.803   5.095   1.00 90.83 256 A 1 
ATOM 1959 O OD1 . ASP A 1 256 ? -23.105 3.555   5.220   1.00 85.78 256 A 1 
ATOM 1960 O OD2 . ASP A 1 256 ? -22.848 5.613   6.041   1.00 85.40 256 A 1 
ATOM 1961 N N   . SER A 1 257 ? -22.138 5.687   0.471   1.00 97.30 257 A 1 
ATOM 1962 C CA  . SER A 1 257 ? -22.486 6.004   -0.915  1.00 97.07 257 A 1 
ATOM 1963 C C   . SER A 1 257 ? -22.116 4.854   -1.848  1.00 97.43 257 A 1 
ATOM 1964 O O   . SER A 1 257 ? -22.965 4.360   -2.579  1.00 96.23 257 A 1 
ATOM 1965 C CB  . SER A 1 257 ? -21.806 7.305   -1.343  1.00 95.61 257 A 1 
ATOM 1966 O OG  . SER A 1 257 ? -22.214 7.687   -2.641  1.00 83.98 257 A 1 
ATOM 1967 N N   . VAL A 1 258 ? -20.871 4.366   -1.789  1.00 97.47 258 A 1 
ATOM 1968 C CA  . VAL A 1 258 ? -20.369 3.368   -2.752  1.00 97.70 258 A 1 
ATOM 1969 C C   . VAL A 1 258 ? -20.857 1.951   -2.434  1.00 97.54 258 A 1 
ATOM 1970 O O   . VAL A 1 258 ? -21.208 1.211   -3.348  1.00 97.03 258 A 1 
ATOM 1971 C CB  . VAL A 1 258 ? -18.832 3.420   -2.843  1.00 97.74 258 A 1 
ATOM 1972 C CG1 . VAL A 1 258 ? -18.271 2.399   -3.842  1.00 96.87 258 A 1 
ATOM 1973 C CG2 . VAL A 1 258 ? -18.362 4.810   -3.294  1.00 96.70 258 A 1 
ATOM 1974 N N   . ILE A 1 259 ? -20.892 1.555   -1.155  1.00 97.58 259 A 1 
ATOM 1975 C CA  . ILE A 1 259 ? -21.306 0.208   -0.721  1.00 96.93 259 A 1 
ATOM 1976 C C   . ILE A 1 259 ? -22.794 0.181   -0.344  1.00 96.12 259 A 1 
ATOM 1977 O O   . ILE A 1 259 ? -23.482 -0.803  -0.607  1.00 94.67 259 A 1 
ATOM 1978 C CB  . ILE A 1 259 ? -20.419 -0.304  0.442   1.00 96.67 259 A 1 
ATOM 1979 C CG1 . ILE A 1 259 ? -18.924 -0.328  0.035   1.00 96.17 259 A 1 
ATOM 1980 C CG2 . ILE A 1 259 ? -20.864 -1.705  0.906   1.00 96.08 259 A 1 
ATOM 1981 C CD1 . ILE A 1 259 ? -17.964 -0.689  1.182   1.00 95.08 259 A 1 
ATOM 1982 N N   . GLY A 1 260 ? -23.297 1.233   0.292   1.00 95.64 260 A 1 
ATOM 1983 C CA  . GLY A 1 260 ? -24.677 1.304   0.776   1.00 94.49 260 A 1 
ATOM 1984 C C   . GLY A 1 260 ? -25.698 1.639   -0.315  1.00 94.58 260 A 1 
ATOM 1985 O O   . GLY A 1 260 ? -26.738 0.985   -0.386  1.00 92.59 260 A 1 
ATOM 1986 N N   . ASP A 1 261 ? -25.397 2.620   -1.170  1.00 94.87 261 A 1 
ATOM 1987 C CA  . ASP A 1 261 ? -26.287 3.086   -2.247  1.00 95.50 261 A 1 
ATOM 1988 C C   . ASP A 1 261 ? -25.516 3.353   -3.559  1.00 96.08 261 A 1 
ATOM 1989 O O   . ASP A 1 261 ? -25.422 4.493   -4.025  1.00 94.52 261 A 1 
ATOM 1990 C CB  . ASP A 1 261 ? -27.092 4.315   -1.776  1.00 94.19 261 A 1 
ATOM 1991 C CG  . ASP A 1 261 ? -28.144 4.750   -2.810  1.00 90.65 261 A 1 
ATOM 1992 O OD1 . ASP A 1 261 ? -28.677 3.874   -3.528  1.00 87.24 261 A 1 
ATOM 1993 O OD2 . ASP A 1 261 ? -28.420 5.967   -2.901  1.00 86.77 261 A 1 
ATOM 1994 N N   . PRO A 1 262 ? -24.932 2.308   -4.182  1.00 97.19 262 A 1 
ATOM 1995 C CA  . PRO A 1 262 ? -24.111 2.462   -5.377  1.00 96.85 262 A 1 
ATOM 1996 C C   . PRO A 1 262 ? -24.925 3.035   -6.546  1.00 96.84 262 A 1 
ATOM 1997 O O   . PRO A 1 262 ? -25.959 2.477   -6.954  1.00 95.79 262 A 1 
ATOM 1998 C CB  . PRO A 1 262 ? -23.574 1.065   -5.690  1.00 96.03 262 A 1 
ATOM 1999 C CG  . PRO A 1 262 ? -24.616 0.142   -5.059  1.00 94.75 262 A 1 
ATOM 2000 C CD  . PRO A 1 262 ? -25.039 0.913   -3.815  1.00 96.40 262 A 1 
ATOM 2001 N N   . GLN A 1 263 ? -24.423 4.112   -7.131  1.00 97.07 263 A 1 
ATOM 2002 C CA  . GLN A 1 263 ? -25.080 4.791   -8.248  1.00 96.78 263 A 1 
ATOM 2003 C C   . GLN A 1 263 ? -24.733 4.135   -9.587  1.00 97.14 263 A 1 
ATOM 2004 O O   . GLN A 1 263 ? -25.600 3.964   -10.449 1.00 95.68 263 A 1 
ATOM 2005 C CB  . GLN A 1 263 ? -24.715 6.284   -8.242  1.00 96.00 263 A 1 
ATOM 2006 C CG  . GLN A 1 263 ? -25.148 7.012   -6.959  1.00 93.54 263 A 1 
ATOM 2007 C CD  . GLN A 1 263 ? -26.632 6.823   -6.640  1.00 88.80 263 A 1 
ATOM 2008 O OE1 . GLN A 1 263 ? -27.515 7.110   -7.438  1.00 79.63 263 A 1 
ATOM 2009 N NE2 . GLN A 1 263 ? -26.945 6.287   -5.477  1.00 77.54 263 A 1 
ATOM 2010 N N   . HIS A 1 264 ? -23.478 3.707   -9.757  1.00 97.27 264 A 1 
ATOM 2011 C CA  . HIS A 1 264 ? -23.031 3.132   -11.018 1.00 97.18 264 A 1 
ATOM 2012 C C   . HIS A 1 264 ? -23.524 1.674   -11.194 1.00 97.11 264 A 1 
ATOM 2013 O O   . HIS A 1 264 ? -23.343 0.843   -10.301 1.00 96.79 264 A 1 
ATOM 2014 C CB  . HIS A 1 264 ? -21.509 3.262   -11.133 1.00 96.96 264 A 1 
ATOM 2015 C CG  . HIS A 1 264 ? -21.029 3.035   -12.541 1.00 95.82 264 A 1 
ATOM 2016 N ND1 . HIS A 1 264 ? -20.827 1.816   -13.138 1.00 84.20 264 A 1 
ATOM 2017 C CD2 . HIS A 1 264 ? -20.783 3.991   -13.493 1.00 85.99 264 A 1 
ATOM 2018 C CE1 . HIS A 1 264 ? -20.478 2.024   -14.419 1.00 88.02 264 A 1 
ATOM 2019 N NE2 . HIS A 1 264 ? -20.438 3.341   -14.680 1.00 89.80 264 A 1 
ATOM 2020 N N   . PRO A 1 265 ? -24.080 1.292   -12.368 1.00 96.78 265 A 1 
ATOM 2021 C CA  . PRO A 1 265 ? -24.608 -0.059  -12.588 1.00 96.34 265 A 1 
ATOM 2022 C C   . PRO A 1 265 ? -23.594 -1.182  -12.334 1.00 96.18 265 A 1 
ATOM 2023 O O   . PRO A 1 265 ? -23.948 -2.204  -11.750 1.00 95.64 265 A 1 
ATOM 2024 C CB  . PRO A 1 265 ? -25.092 -0.075  -14.040 1.00 96.12 265 A 1 
ATOM 2025 C CG  . PRO A 1 265 ? -25.445 1.386   -14.310 1.00 94.68 265 A 1 
ATOM 2026 C CD  . PRO A 1 265 ? -24.411 2.154   -13.490 1.00 96.68 265 A 1 
ATOM 2027 N N   . ARG A 1 266 ? -22.316 -0.988  -12.718 1.00 96.69 266 A 1 
ATOM 2028 C CA  . ARG A 1 266 ? -21.243 -1.981  -12.504 1.00 96.50 266 A 1 
ATOM 2029 C C   . ARG A 1 266 ? -20.935 -2.181  -11.019 1.00 96.90 266 A 1 
ATOM 2030 O O   . ARG A 1 266 ? -20.731 -3.318  -10.603 1.00 96.72 266 A 1 
ATOM 2031 C CB  . ARG A 1 266 ? -19.956 -1.580  -13.256 1.00 95.93 266 A 1 
ATOM 2032 C CG  . ARG A 1 266 ? -20.125 -1.587  -14.783 1.00 91.81 266 A 1 
ATOM 2033 C CD  . ARG A 1 266 ? -18.911 -0.987  -15.501 1.00 88.54 266 A 1 
ATOM 2034 N NE  . ARG A 1 266 ? -17.721 -1.854  -15.478 1.00 81.42 266 A 1 
ATOM 2035 C CZ  . ARG A 1 266 ? -16.546 -1.573  -16.028 1.00 78.04 266 A 1 
ATOM 2036 N NH1 . ARG A 1 266 ? -16.294 -0.433  -16.596 1.00 71.00 266 A 1 
ATOM 2037 N NH2 . ARG A 1 266 ? -15.587 -2.439  -16.032 1.00 68.30 266 A 1 
ATOM 2038 N N   . THR A 1 267 ? -20.935 -1.113  -10.231 1.00 97.04 267 A 1 
ATOM 2039 C CA  . THR A 1 267 ? -20.745 -1.185  -8.774  1.00 97.26 267 A 1 
ATOM 2040 C C   . THR A 1 267 ? -21.891 -1.955  -8.131  1.00 97.12 267 A 1 
ATOM 2041 O O   . THR A 1 267 ? -21.658 -2.879  -7.355  1.00 97.05 267 A 1 
ATOM 2042 C CB  . THR A 1 267 ? -20.671 0.212   -8.143  1.00 97.51 267 A 1 
ATOM 2043 O OG1 . THR A 1 267 ? -19.877 1.064   -8.931  1.00 96.38 267 A 1 
ATOM 2044 C CG2 . THR A 1 267 ? -20.093 0.157   -6.729  1.00 95.88 267 A 1 
ATOM 2045 N N   . ARG A 1 268 ? -23.128 -1.634  -8.517  1.00 96.83 268 A 1 
ATOM 2046 C CA  . ARG A 1 268 ? -24.334 -2.307  -8.021  1.00 95.95 268 A 1 
ATOM 2047 C C   . ARG A 1 268 ? -24.325 -3.807  -8.334  1.00 95.31 268 A 1 
ATOM 2048 O O   . ARG A 1 268 ? -24.592 -4.612  -7.452  1.00 94.75 268 A 1 
ATOM 2049 C CB  . ARG A 1 268 ? -25.569 -1.614  -8.613  1.00 95.26 268 A 1 
ATOM 2050 C CG  . ARG A 1 268 ? -26.857 -2.047  -7.905  1.00 88.07 268 A 1 
ATOM 2051 C CD  . ARG A 1 268 ? -28.095 -1.378  -8.516  1.00 88.40 268 A 1 
ATOM 2052 N NE  . ARG A 1 268 ? -28.013 0.096   -8.436  1.00 82.04 268 A 1 
ATOM 2053 C CZ  . ARG A 1 268 ? -28.229 0.969   -9.400  1.00 77.81 268 A 1 
ATOM 2054 N NH1 . ARG A 1 268 ? -28.670 0.619   -10.575 1.00 67.82 268 A 1 
ATOM 2055 N NH2 . ARG A 1 268 ? -27.987 2.235   -9.194  1.00 66.70 268 A 1 
ATOM 2056 N N   . GLU A 1 269 ? -23.986 -4.179  -9.564  1.00 95.91 269 A 1 
ATOM 2057 C CA  . GLU A 1 269 ? -23.898 -5.581  -9.990  1.00 95.36 269 A 1 
ATOM 2058 C C   . GLU A 1 269 ? -22.804 -6.346  -9.228  1.00 95.61 269 A 1 
ATOM 2059 O O   . GLU A 1 269 ? -23.029 -7.476  -8.785  1.00 95.03 269 A 1 
ATOM 2060 C CB  . GLU A 1 269 ? -23.638 -5.619  -11.505 1.00 94.72 269 A 1 
ATOM 2061 C CG  . GLU A 1 269 ? -23.662 -7.049  -12.060 1.00 84.53 269 A 1 
ATOM 2062 C CD  . GLU A 1 269 ? -23.361 -7.127  -13.567 1.00 81.88 269 A 1 
ATOM 2063 O OE1 . GLU A 1 269 ? -23.339 -8.274  -14.071 1.00 74.94 269 A 1 
ATOM 2064 O OE2 . GLU A 1 269 ? -23.095 -6.086  -14.204 1.00 77.05 269 A 1 
ATOM 2065 N N   . PHE A 1 270 ? -21.627 -5.737  -9.040  1.00 96.30 270 A 1 
ATOM 2066 C CA  . PHE A 1 270 ? -20.537 -6.326  -8.264  1.00 96.41 270 A 1 
ATOM 2067 C C   . PHE A 1 270 ? -20.946 -6.557  -6.806  1.00 96.56 270 A 1 
ATOM 2068 O O   . PHE A 1 270 ? -20.804 -7.670  -6.302  1.00 96.47 270 A 1 
ATOM 2069 C CB  . PHE A 1 270 ? -19.299 -5.426  -8.363  1.00 96.79 270 A 1 
ATOM 2070 C CG  . PHE A 1 270 ? -18.195 -5.815  -7.398  1.00 97.27 270 A 1 
ATOM 2071 C CD1 . PHE A 1 270 ? -18.001 -5.077  -6.213  1.00 96.98 270 A 1 
ATOM 2072 C CD2 . PHE A 1 270 ? -17.397 -6.941  -7.657  1.00 97.26 270 A 1 
ATOM 2073 C CE1 . PHE A 1 270 ? -17.006 -5.463  -5.299  1.00 97.15 270 A 1 
ATOM 2074 C CE2 . PHE A 1 270 ? -16.402 -7.331  -6.741  1.00 97.19 270 A 1 
ATOM 2075 C CZ  . PHE A 1 270 ? -16.206 -6.588  -5.563  1.00 97.28 270 A 1 
ATOM 2076 N N   . LEU A 1 271 ? -21.490 -5.535  -6.148  1.00 96.73 271 A 1 
ATOM 2077 C CA  . LEU A 1 271 ? -21.884 -5.623  -4.741  1.00 96.03 271 A 1 
ATOM 2078 C C   . LEU A 1 271 ? -23.028 -6.615  -4.524  1.00 95.04 271 A 1 
ATOM 2079 O O   . LEU A 1 271 ? -22.976 -7.369  -3.560  1.00 94.18 271 A 1 
ATOM 2080 C CB  . LEU A 1 271 ? -22.254 -4.233  -4.220  1.00 96.19 271 A 1 
ATOM 2081 C CG  . LEU A 1 271 ? -21.042 -3.301  -4.059  1.00 96.08 271 A 1 
ATOM 2082 C CD1 . LEU A 1 271 ? -21.543 -1.900  -3.751  1.00 94.94 271 A 1 
ATOM 2083 C CD2 . LEU A 1 271 ? -20.109 -3.736  -2.925  1.00 94.93 271 A 1 
ATOM 2084 N N   . ALA A 1 272 ? -23.996 -6.695  -5.440  1.00 94.82 272 A 1 
ATOM 2085 C CA  . ALA A 1 272 ? -25.055 -7.703  -5.371  1.00 93.39 272 A 1 
ATOM 2086 C C   . ALA A 1 272 ? -24.485 -9.129  -5.345  1.00 92.33 272 A 1 
ATOM 2087 O O   . ALA A 1 272 ? -24.924 -9.950  -4.547  1.00 89.81 272 A 1 
ATOM 2088 C CB  . ALA A 1 272 ? -26.006 -7.502  -6.556  1.00 92.56 272 A 1 
ATOM 2089 N N   . ARG A 1 273 ? -23.453 -9.420  -6.152  1.00 93.61 273 A 1 
ATOM 2090 C CA  . ARG A 1 273 ? -22.790 -10.735 -6.181  1.00 91.87 273 A 1 
ATOM 2091 C C   . ARG A 1 273 ? -21.962 -11.026 -4.931  1.00 91.27 273 A 1 
ATOM 2092 O O   . ARG A 1 273 ? -21.873 -12.175 -4.518  1.00 87.64 273 A 1 
ATOM 2093 C CB  . ARG A 1 273 ? -21.887 -10.831 -7.413  1.00 90.93 273 A 1 
ATOM 2094 C CG  . ARG A 1 273 ? -22.680 -10.863 -8.726  1.00 82.22 273 A 1 
ATOM 2095 C CD  . ARG A 1 273 ? -21.692 -10.837 -9.892  1.00 78.97 273 A 1 
ATOM 2096 N NE  . ARG A 1 273 ? -22.390 -10.824 -11.185 1.00 71.84 273 A 1 
ATOM 2097 C CZ  . ARG A 1 273 ? -21.828 -10.671 -12.366 1.00 66.12 273 A 1 
ATOM 2098 N NH1 . ARG A 1 273 ? -20.540 -10.578 -12.514 1.00 60.55 273 A 1 
ATOM 2099 N NH2 . ARG A 1 273 ? -22.562 -10.592 -13.437 1.00 57.99 273 A 1 
ATOM 2100 N N   . VAL A 1 274 ? -21.311 -10.006 -4.364  1.00 93.54 274 A 1 
ATOM 2101 C CA  . VAL A 1 274 ? -20.436 -10.167 -3.190  1.00 92.19 274 A 1 
ATOM 2102 C C   . VAL A 1 274 ? -21.249 -10.276 -1.901  1.00 90.94 274 A 1 
ATOM 2103 O O   . VAL A 1 274 ? -20.924 -11.095 -1.046  1.00 87.13 274 A 1 
ATOM 2104 C CB  . VAL A 1 274 ? -19.411 -9.017  -3.120  1.00 91.56 274 A 1 
ATOM 2105 C CG1 . VAL A 1 274 ? -18.586 -9.036  -1.827  1.00 85.90 274 A 1 
ATOM 2106 C CG2 . VAL A 1 274 ? -18.415 -9.127  -4.282  1.00 86.68 274 A 1 
ATOM 2107 N N   . LEU A 1 275 ? -22.309 -9.479  -1.760  1.00 91.29 275 A 1 
ATOM 2108 C CA  . LEU A 1 275 ? -23.164 -9.449  -0.568  1.00 87.94 275 A 1 
ATOM 2109 C C   . LEU A 1 275 ? -24.180 -10.595 -0.543  1.00 85.76 275 A 1 
ATOM 2110 O O   . LEU A 1 275 ? -24.551 -11.045 0.537   1.00 80.50 275 A 1 
ATOM 2111 C CB  . LEU A 1 275 ? -23.872 -8.085  -0.483  1.00 88.25 275 A 1 
ATOM 2112 C CG  . LEU A 1 275 ? -22.935 -6.876  -0.291  1.00 87.06 275 A 1 
ATOM 2113 C CD1 . LEU A 1 275 ? -23.740 -5.580  -0.369  1.00 82.86 275 A 1 
ATOM 2114 C CD2 . LEU A 1 275 ? -22.211 -6.907  1.058   1.00 83.42 275 A 1 
ATOM 2115 N N   . ASP A 1 276 ? -24.608 -11.092 -1.712  1.00 82.58 276 A 1 
ATOM 2116 C CA  . ASP A 1 276 ? -25.444 -12.285 -1.847  1.00 80.24 276 A 1 
ATOM 2117 C C   . ASP A 1 276 ? -24.845 -13.248 -2.891  1.00 78.87 276 A 1 
ATOM 2118 O O   . ASP A 1 276 ? -25.219 -13.229 -4.069  1.00 73.70 276 A 1 
ATOM 2119 C CB  . ASP A 1 276 ? -26.895 -11.898 -2.162  1.00 75.72 276 A 1 
ATOM 2120 C CG  . ASP A 1 276 ? -27.837 -13.112 -2.172  1.00 68.32 276 A 1 
ATOM 2121 O OD1 . ASP A 1 276 ? -27.359 -14.258 -1.966  1.00 65.55 276 A 1 
ATOM 2122 O OD2 . ASP A 1 276 ? -29.050 -12.895 -2.388  1.00 63.58 276 A 1 
ATOM 2123 N N   . PRO A 1 277 ? -23.910 -14.128 -2.484  1.00 75.65 277 A 1 
ATOM 2124 C CA  . PRO A 1 277 ? -23.288 -15.110 -3.377  1.00 73.69 277 A 1 
ATOM 2125 C C   . PRO A 1 277 ? -24.274 -16.122 -3.981  1.00 73.34 277 A 1 
ATOM 2126 O O   . PRO A 1 277 ? -23.932 -16.828 -4.931  1.00 69.69 277 A 1 
ATOM 2127 C CB  . PRO A 1 277 ? -22.234 -15.828 -2.523  1.00 71.79 277 A 1 
ATOM 2128 C CG  . PRO A 1 277 ? -21.938 -14.845 -1.394  1.00 71.01 277 A 1 
ATOM 2129 C CD  . PRO A 1 277 ? -23.279 -14.159 -1.175  1.00 74.73 277 A 1 
ATOM 2130 N N   . THR A 1 278 ? -25.494 -16.232 -3.432  1.00 76.41 278 A 1 
ATOM 2131 C CA  . THR A 1 278 ? -26.552 -17.134 -3.918  1.00 73.21 278 A 1 
ATOM 2132 C C   . THR A 1 278 ? -27.471 -16.483 -4.957  1.00 71.67 278 A 1 
ATOM 2133 O O   . THR A 1 278 ? -28.331 -17.157 -5.521  1.00 67.39 278 A 1 
ATOM 2134 C CB  . THR A 1 278 ? -27.369 -17.737 -2.766  1.00 71.05 278 A 1 
ATOM 2135 O OG1 . THR A 1 278 ? -28.180 -16.810 -2.101  1.00 65.85 278 A 1 
ATOM 2136 C CG2 . THR A 1 278 ? -26.477 -18.414 -1.719  1.00 64.84 278 A 1 
ATOM 2137 N N   . HIS A 1 279 ? -27.265 -15.203 -5.250  1.00 62.93 279 A 1 
ATOM 2138 C CA  . HIS A 1 279 ? -28.050 -14.454 -6.219  1.00 61.02 279 A 1 
ATOM 2139 C C   . HIS A 1 279 ? -27.790 -14.960 -7.652  1.00 59.37 279 A 1 
ATOM 2140 O O   . HIS A 1 279 ? -26.888 -14.509 -8.363  1.00 56.54 279 A 1 
ATOM 2141 C CB  . HIS A 1 279 ? -27.788 -12.948 -6.035  1.00 57.89 279 A 1 
ATOM 2142 C CG  . HIS A 1 279 ? -28.921 -12.094 -6.545  1.00 53.00 279 A 1 
ATOM 2143 N ND1 . HIS A 1 279 ? -29.340 -11.983 -7.839  1.00 48.17 279 A 1 
ATOM 2144 C CD2 . HIS A 1 279 ? -29.749 -11.305 -5.782  1.00 46.15 279 A 1 
ATOM 2145 C CE1 . HIS A 1 279 ? -30.397 -11.158 -7.869  1.00 43.03 279 A 1 
ATOM 2146 N NE2 . HIS A 1 279 ? -30.682 -10.711 -6.633  1.00 43.93 279 A 1 
ATOM 2147 N N   . HIS A 1 280 ? -28.600 -15.935 -8.083  1.00 57.32 280 A 1 
ATOM 2148 C CA  . HIS A 1 280 ? -28.621 -16.399 -9.464  1.00 58.13 280 A 1 
ATOM 2149 C C   . HIS A 1 280 ? -29.285 -15.331 -10.344 1.00 56.35 280 A 1 
ATOM 2150 O O   . HIS A 1 280 ? -30.431 -14.947 -10.112 1.00 53.38 280 A 1 
ATOM 2151 C CB  . HIS A 1 280 ? -29.336 -17.757 -9.554  1.00 55.04 280 A 1 
ATOM 2152 C CG  . HIS A 1 280 ? -28.568 -18.880 -8.891  1.00 50.07 280 A 1 
ATOM 2153 N ND1 . HIS A 1 280 ? -27.355 -19.380 -9.299  1.00 46.05 280 A 1 
ATOM 2154 C CD2 . HIS A 1 280 ? -28.938 -19.587 -7.780  1.00 43.62 280 A 1 
ATOM 2155 C CE1 . HIS A 1 280 ? -26.997 -20.360 -8.454  1.00 40.52 280 A 1 
ATOM 2156 N NE2 . HIS A 1 280 ? -27.936 -20.532 -7.513  1.00 41.81 280 A 1 
ATOM 2157 N N   . LEU A 1 281 ? -28.557 -14.861 -11.367 1.00 52.02 281 A 1 
ATOM 2158 C CA  . LEU A 1 281 ? -29.154 -14.104 -12.468 1.00 53.38 281 A 1 
ATOM 2159 C C   . LEU A 1 281 ? -30.142 -15.035 -13.184 1.00 52.74 281 A 1 
ATOM 2160 O O   . LEU A 1 281 ? -29.722 -16.057 -13.735 1.00 49.38 281 A 1 
ATOM 2161 C CB  . LEU A 1 281 ? -28.040 -13.614 -13.427 1.00 50.73 281 A 1 
ATOM 2162 C CG  . LEU A 1 281 ? -27.219 -12.427 -12.884 1.00 47.17 281 A 1 
ATOM 2163 C CD1 . LEU A 1 281 ? -25.877 -12.348 -13.614 1.00 44.25 281 A 1 
ATOM 2164 C CD2 . LEU A 1 281 ? -27.946 -11.099 -13.084 1.00 43.82 281 A 1 
ATOM 2165 N N   . PHE A 1 282 ? -31.444 -14.729 -13.117 1.00 49.83 282 A 1 
ATOM 2166 C CA  . PHE A 1 282 ? -32.476 -15.326 -13.970 1.00 50.22 282 A 1 
ATOM 2167 C C   . PHE A 1 282 ? -32.412 -14.750 -15.388 1.00 45.72 282 A 1 
ATOM 2168 O O   . PHE A 1 282 ? -32.131 -13.538 -15.512 1.00 42.00 282 A 1 
ATOM 2169 C CB  . PHE A 1 282 ? -33.868 -15.121 -13.356 1.00 46.24 282 A 1 
ATOM 2170 C CG  . PHE A 1 282 ? -34.172 -16.013 -12.171 1.00 44.12 282 A 1 
ATOM 2171 C CD1 . PHE A 1 282 ? -34.578 -17.342 -12.377 1.00 41.93 282 A 1 
ATOM 2172 C CD2 . PHE A 1 282 ? -34.060 -15.515 -10.856 1.00 38.78 282 A 1 
ATOM 2173 C CE1 . PHE A 1 282 ? -34.868 -18.171 -11.274 1.00 36.69 282 A 1 
ATOM 2174 C CE2 . PHE A 1 282 ? -34.347 -16.345 -9.757  1.00 44.05 282 A 1 
ATOM 2175 C CZ  . PHE A 1 282 ? -34.755 -17.675 -9.967  1.00 42.16 282 A 1 
ATOM 2176 O OXT . PHE A 1 282 ? -32.660 -15.565 -16.306 1.00 46.46 282 A 1 
#
