# 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_if04800
#
_entry.id if04800
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n VAL 3   
1 n ASP 4   
1 n PHE 5   
1 n ALA 6   
1 n VAL 7   
1 n PRO 8   
1 n GLU 9   
1 n LEU 10  
1 n CYS 11  
1 n LEU 12  
1 n ALA 13  
1 n TRP 14  
1 n GLN 15  
1 n ILE 16  
1 n ARG 17  
1 n LEU 18  
1 n PHE 19  
1 n PRO 20  
1 n VAL 21  
1 n SER 22  
1 n CYS 23  
1 n LYS 24  
1 n PRO 25  
1 n MET 26  
1 n PRO 27  
1 n ARG 28  
1 n ASN 29  
1 n ILE 30  
1 n THR 31  
1 n TYR 32  
1 n THR 33  
1 n ALA 34  
1 n LEU 35  
1 n THR 36  
1 n LEU 37  
1 n ARG 38  
1 n VAL 39  
1 n LYS 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n GLU 44  
1 n SER 45  
1 n ASN 46  
1 n ARG 47  
1 n GLU 48  
1 n THR 49  
1 n TRP 50  
1 n PHE 51  
1 n LEU 52  
1 n THR 53  
1 n ALA 54  
1 n GLU 55  
1 n GLU 56  
1 n GLY 57  
1 n ILE 58  
1 n VAL 59  
1 n LYS 60  
1 n ALA 61  
1 n THR 62  
1 n VAL 63  
1 n PHE 64  
1 n GLY 65  
1 n GLY 66  
1 n PRO 67  
1 n LYS 68  
1 n SER 69  
1 n ARG 70  
1 n LEU 71  
1 n ARG 72  
1 n SER 73  
1 n ARG 74  
1 n VAL 75  
1 n ALA 76  
1 n PRO 77  
1 n PHE 78  
1 n HIS 79  
1 n GLU 80  
1 n GLY 81  
1 n THR 82  
1 n LEU 83  
1 n TRP 84  
1 n VAL 85  
1 n TYR 86  
1 n HIS 87  
1 n ASP 88  
1 n PRO 89  
1 n VAL 90  
1 n ARG 91  
1 n ASP 92  
1 n SER 93  
1 n ARG 94  
1 n LYS 95  
1 n VAL 96  
1 n SER 97  
1 n ASP 98  
1 n PHE 99  
1 n ASP 100 
1 n VAL 101 
1 n ARG 102 
1 n SER 103 
1 n TYR 104 
1 n ARG 105 
1 n GLN 106 
1 n GLY 107 
1 n ILE 108 
1 n ARG 109 
1 n GLU 110 
1 n LEU 111 
1 n TYR 112 
1 n GLU 113 
1 n ARG 114 
1 n VAL 115 
1 n MET 116 
1 n THR 117 
1 n ALA 118 
1 n ASP 119 
1 n ALA 120 
1 n VAL 121 
1 n ALA 122 
1 n GLN 123 
1 n THR 124 
1 n ILE 125 
1 n LEU 126 
1 n GLU 127 
1 n SER 128 
1 n SER 129 
1 n GLY 130 
1 n GLY 131 
1 n GLY 132 
1 n GLY 133 
1 n ASN 134 
1 n TRP 135 
1 n GLN 136 
1 n THR 137 
1 n ALA 138 
1 n ALA 139 
1 n ARG 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n GLY 144 
1 n VAL 145 
1 n LEU 146 
1 n ASP 147 
1 n GLY 148 
1 n ILE 149 
1 n ALA 150 
1 n GLY 151 
1 n ALA 152 
1 n ASP 153 
1 n ALA 154 
1 n ALA 155 
1 n LEU 156 
1 n CYS 157 
1 n THR 158 
1 n ARG 159 
1 n LEU 160 
1 n GLY 161 
1 n VAL 162 
1 n TYR 163 
1 n PHE 164 
1 n LEU 165 
1 n TRP 166 
1 n HIS 167 
1 n TRP 168 
1 n ALA 169 
1 n ASP 170 
1 n ILE 171 
1 n LEU 172 
1 n GLY 173 
1 n ILE 174 
1 n ARG 175 
1 n PRO 176 
1 n ASP 177 
1 n LEU 178 
1 n ALA 179 
1 n ALA 180 
1 n CYS 181 
1 n ALA 182 
1 n ALA 183 
1 n CYS 184 
1 n GLY 185 
1 n ASN 186 
1 n GLN 187 
1 n THR 188 
1 n PRO 189 
1 n ARG 190 
1 n ASN 191 
1 n GLU 192 
1 n PRO 193 
1 n LEU 194 
1 n HIS 195 
1 n PHE 196 
1 n HIS 197 
1 n ALA 198 
1 n ALA 199 
1 n ASN 200 
1 n GLN 201 
1 n THR 202 
1 n LEU 203 
1 n LEU 204 
1 n CYS 205 
1 n GLY 206 
1 n ASP 207 
1 n CYS 208 
1 n SER 209 
1 n GLN 210 
1 n GLY 211 
1 n GLU 212 
1 n ASP 213 
1 n GLU 214 
1 n TYR 215 
1 n SER 216 
1 n LEU 217 
1 n PRO 218 
1 n THR 219 
1 n SER 220 
1 n LEU 221 
1 n ARG 222 
1 n GLN 223 
1 n PRO 224 
1 n ILE 225 
1 n LYS 226 
1 n VAL 227 
1 n SER 228 
1 n PRO 229 
1 n GLY 230 
1 n ALA 231 
1 n ARG 232 
1 n LEU 233 
1 n TRP 234 
1 n LEU 235 
1 n HIS 236 
1 n ARG 237 
1 n ILE 238 
1 n GLU 239 
1 n ASN 240 
1 n LEU 241 
1 n PRO 242 
1 n PRO 243 
1 n GLU 244 
1 n SER 245 
1 n LEU 246 
1 n ALA 247 
1 n ARG 248 
1 n PHE 249 
1 n THR 250 
1 n LEU 251 
1 n ASP 252 
1 n ASN 253 
1 n THR 254 
1 n SER 255 
1 n LEU 256 
1 n GLU 257 
1 n GLN 258 
1 n ALA 259 
1 n LYS 260 
1 n THR 261 
1 n LEU 262 
1 n SER 263 
1 n LYS 264 
1 n ALA 265 
1 n VAL 266 
1 n LEU 267 
1 n THR 268 
1 n ARG 269 
1 n ALA 270 
1 n PHE 271 
1 n GLU 272 
1 n LYS 273 
1 n ARG 274 
1 n LEU 275 
1 n PRO 276 
1 n THR 277 
1 n TRP 278 
1 n ASP 279 
1 n GLY 280 
1 n ILE 281 
#
_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 @ 2025-11-13 21:27:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.19
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
#
_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   . LEU A 1 1   ? 37.946  30.533  24.428  1.00 15.41 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 37.047  30.985  23.354  1.00 27.49 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 36.257  29.768  22.889  1.00 28.72 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 36.798  28.931  22.184  1.00 26.19 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 37.869  31.645  22.224  1.00 27.00 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 38.263  33.097  22.579  1.00 23.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 39.542  33.515  21.870  1.00 22.10 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 37.144  34.073  22.210  1.00 24.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 35.042  29.606  23.436  1.00 14.44 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 34.061  28.601  22.993  1.00 23.32 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 33.499  29.072  21.654  1.00 22.96 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 33.085  30.226  21.565  1.00 22.37 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 32.916  28.476  24.019  1.00 24.01 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 33.169  27.460  25.139  1.00 21.46 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 31.998  27.478  26.137  1.00 21.00 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 32.083  26.331  27.147  1.00 18.83 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 30.959  26.377  28.113  1.00 16.71 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 33.515  28.205  20.660  1.00 17.36 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 32.813  28.420  19.394  1.00 24.36 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 31.624  27.470  19.400  1.00 24.12 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 31.797  26.260  19.294  1.00 22.91 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 33.737  28.215  18.177  1.00 22.80 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 32.999  28.537  16.879  1.00 18.88 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 34.972  29.132  18.255  1.00 20.92 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 30.440  28.036  19.629  1.00 18.12 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 29.166  27.339  19.523  1.00 23.54 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 28.841  27.133  18.035  1.00 22.13 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 28.668  28.094  17.287  1.00 21.22 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 28.065  28.152  20.237  1.00 23.07 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 28.216  28.155  21.768  1.00 20.43 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 28.476  27.070  22.336  1.00 19.77 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 28.107  29.245  22.367  1.00 20.16 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 28.768  25.876  17.611  1.00 18.88 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 28.185  25.514  16.323  1.00 23.37 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 26.685  25.278  16.521  1.00 22.99 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 26.265  24.246  17.037  1.00 21.83 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 28.903  24.305  15.706  1.00 22.25 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 30.054  24.691  14.792  1.00 20.00 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 29.815  24.905  13.420  1.00 17.75 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 31.356  24.847  15.303  1.00 18.21 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 30.868  25.265  12.561  1.00 17.11 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 32.413  25.215  14.446  1.00 17.88 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 32.168  25.420  13.074  1.00 19.90 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 25.883  26.263  16.123  1.00 18.71 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 24.443  26.112  15.984  1.00 25.31 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 24.139  25.233  14.758  1.00 25.37 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 24.429  25.613  13.624  1.00 25.11 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 23.809  27.508  15.885  1.00 24.84 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 23.556  24.057  15.009  1.00 18.57 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 22.945  23.203  13.983  1.00 23.20 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 21.509  23.700  13.781  1.00 23.73 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 20.784  23.789  14.772  1.00 22.55 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 22.967  21.725  14.423  1.00 22.06 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 22.428  20.807  13.325  1.00 18.58 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 24.392  21.258  14.768  1.00 19.66 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? 21.064  24.054  12.569  1.00 18.86 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? 19.673  24.429  12.363  1.00 22.27 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? 18.777  23.188  12.418  1.00 22.59 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? 18.924  22.244  11.642  1.00 21.77 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? 19.631  25.174  11.026  1.00 20.94 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? 20.807  24.587  10.252  1.00 20.48 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? 21.809  24.158  11.329  1.00 23.15 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 17.838  23.209  13.371  1.00 18.12 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 16.710  22.292  13.465  1.00 20.70 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 15.841  22.378  12.202  1.00 21.08 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 15.165  23.375  11.955  1.00 20.29 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 15.848  22.658  14.693  1.00 20.06 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 16.498  22.334  16.045  1.00 17.45 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 15.591  22.735  17.224  1.00 15.91 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 15.504  21.939  18.187  1.00 14.34 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 14.998  23.832  17.157  1.00 16.80 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 15.800  21.303  11.444  1.00 18.30 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 14.734  21.002  10.490  1.00 21.49 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 14.178  19.605  10.788  1.00 21.55 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 14.172  18.704  9.962   1.00 21.16 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 15.218  21.241  9.040   1.00 20.60 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 14.858  22.645  8.515   1.00 18.22 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 15.788  23.041  7.370   1.00 17.21 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 13.416  22.690  7.981   1.00 18.98 10  A 1 
ATOM 80   N N   . CYS A 1 11  ? 13.705  19.432  12.037  1.00 19.76 11  A 1 
ATOM 81   C CA  . CYS A 1 11  ? 12.716  18.412  12.359  1.00 22.62 11  A 1 
ATOM 82   C C   . CYS A 1 11  ? 11.350  18.937  11.903  1.00 22.98 11  A 1 
ATOM 83   O O   . CYS A 1 11  ? 10.680  19.675  12.622  1.00 22.57 11  A 1 
ATOM 84   C CB  . CYS A 1 11  ? 12.746  18.084  13.860  1.00 22.22 11  A 1 
ATOM 85   S SG  . CYS A 1 11  ? 13.878  16.707  14.175  1.00 19.36 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? 10.922  18.554  10.708  1.00 22.13 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 9.516   18.599  10.318  1.00 25.35 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 8.749   17.630  11.224  1.00 25.07 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 8.614   16.438  10.950  1.00 24.34 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 9.384   18.282  8.813   1.00 24.42 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 9.318   19.555  7.954   1.00 21.85 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? 9.924   19.322  6.571   1.00 20.28 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? 7.865   20.011  7.767   1.00 22.13 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? 8.307   18.168  12.364  1.00 19.97 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? 7.429   17.503  13.302  1.00 21.97 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? 6.113   17.168  12.586  1.00 22.27 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? 5.286   18.040  12.325  1.00 21.89 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? 7.236   18.419  14.519  1.00 20.95 13  A 1 
ATOM 99   N N   . TRP A 1 14  ? 5.908   15.891  12.301  1.00 28.86 14  A 1 
ATOM 100  C CA  . TRP A 1 14  ? 4.592   15.320  12.044  1.00 28.45 14  A 1 
ATOM 101  C C   . TRP A 1 14  ? 3.751   15.522  13.301  1.00 27.88 14  A 1 
ATOM 102  O O   . TRP A 1 14  ? 3.823   14.757  14.258  1.00 26.48 14  A 1 
ATOM 103  C CB  . TRP A 1 14  ? 4.730   13.846  11.664  1.00 27.03 14  A 1 
ATOM 104  C CG  . TRP A 1 14  ? 5.182   13.605  10.257  1.00 25.54 14  A 1 
ATOM 105  C CD1 . TRP A 1 14  ? 6.458   13.664  9.805   1.00 23.14 14  A 1 
ATOM 106  C CD2 . TRP A 1 14  ? 4.369   13.269  9.098   1.00 24.05 14  A 1 
ATOM 107  N NE1 . TRP A 1 14  ? 6.491   13.397  8.454   1.00 24.52 14  A 1 
ATOM 108  C CE2 . TRP A 1 14  ? 5.225   13.134  7.956   1.00 24.37 14  A 1 
ATOM 109  C CE3 . TRP A 1 14  ? 2.987   13.051  8.884   1.00 28.10 14  A 1 
ATOM 110  C CZ2 . TRP A 1 14  ? 4.743   12.806  6.686   1.00 26.69 14  A 1 
ATOM 111  C CZ3 . TRP A 1 14  ? 2.500   12.716  7.613   1.00 25.76 14  A 1 
ATOM 112  C CH2 . TRP A 1 14  ? 3.369   12.594  6.509   1.00 26.02 14  A 1 
ATOM 113  N N   . GLN A 1 15  ? 2.991   16.608  13.324  1.00 21.13 15  A 1 
ATOM 114  C CA  . GLN A 1 15  ? 2.099   16.953  14.417  1.00 23.70 15  A 1 
ATOM 115  C C   . GLN A 1 15  ? 0.894   16.006  14.360  1.00 23.63 15  A 1 
ATOM 116  O O   . GLN A 1 15  ? -0.153  16.303  13.792  1.00 23.11 15  A 1 
ATOM 117  C CB  . GLN A 1 15  ? 1.773   18.458  14.353  1.00 23.51 15  A 1 
ATOM 118  C CG  . GLN A 1 15  ? 1.964   19.156  15.707  1.00 20.96 15  A 1 
ATOM 119  C CD  . GLN A 1 15  ? 1.978   20.683  15.609  1.00 19.14 15  A 1 
ATOM 120  O OE1 . GLN A 1 15  ? 1.772   21.286  14.566  1.00 19.81 15  A 1 
ATOM 121  N NE2 . GLN A 1 15  ? 2.227   21.381  16.693  1.00 19.67 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? 1.071   14.812  14.937  1.00 26.64 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -0.011  13.877  15.245  1.00 29.44 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -0.949  14.623  16.194  1.00 29.62 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -0.642  14.818  17.369  1.00 29.36 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? 0.545   12.568  15.865  1.00 28.50 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? 1.527   11.870  14.893  1.00 26.24 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -0.610  11.625  16.236  1.00 27.81 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? 2.251   10.656  15.491  1.00 25.59 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -2.096  15.088  15.685  1.00 27.15 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -3.196  15.543  16.537  1.00 30.17 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -3.680  14.333  17.333  1.00 30.02 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -4.479  13.539  16.841  1.00 29.60 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -4.334  16.178  15.723  1.00 29.91 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -4.032  17.617  15.290  1.00 26.55 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -5.281  18.235  14.645  1.00 25.70 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -5.020  19.600  14.150  1.00 23.36 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -5.929  20.488  13.773  1.00 22.17 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -7.205  20.240  13.825  1.00 21.30 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -5.559  21.656  13.321  1.00 21.06 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -3.182  14.205  18.563  1.00 26.81 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -3.736  13.318  19.572  1.00 31.09 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -5.151  13.812  19.886  1.00 31.65 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -5.339  14.768  20.638  1.00 30.50 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -2.824  13.319  20.815  1.00 29.06 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -1.481  12.590  20.615  1.00 26.15 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -0.531  12.925  21.770  1.00 24.38 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -1.656  11.072  20.571  1.00 26.46 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -6.159  13.194  19.263  1.00 32.41 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -7.533  13.345  19.722  1.00 37.38 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -7.631  12.741  21.129  1.00 37.56 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -7.083  11.657  21.354  1.00 36.59 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -8.506  12.674  18.744  1.00 35.50 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -8.748  13.487  17.486  1.00 33.38 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -9.727  14.496  17.479  1.00 30.36 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -7.994  13.244  16.326  1.00 30.73 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -9.957  15.259  16.321  1.00 29.42 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -8.218  14.010  15.164  1.00 29.50 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -9.201  15.015  15.162  1.00 31.21 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? -8.301  13.410  22.089  1.00 33.81 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? -8.492  12.841  23.412  1.00 38.68 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? -9.289  11.540  23.273  1.00 41.33 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? -10.430 11.536  22.806  1.00 41.01 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? -9.212  13.916  24.231  1.00 36.61 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? -9.917  14.762  23.175  1.00 36.18 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? -9.000  14.672  21.963  1.00 40.98 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? -8.672  10.421  23.666  1.00 37.20 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? -9.338  9.120   23.754  1.00 42.67 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? -10.403 9.244   24.839  1.00 44.10 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? -10.107 9.247   26.028  1.00 42.54 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? -8.332  7.988   24.044  1.00 41.18 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? -9.035  6.625   24.106  1.00 37.44 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? -7.258  7.911   22.950  1.00 38.53 21  A 1 
ATOM 174  N N   . SER A 1 22  ? -11.655 9.418   24.420  1.00 43.92 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? -12.802 9.375   25.319  1.00 50.51 22  A 1 
ATOM 176  C C   . SER A 1 22  ? -12.854 7.983   25.950  1.00 53.29 22  A 1 
ATOM 177  O O   . SER A 1 22  ? -13.142 7.007   25.253  1.00 51.43 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? -14.077 9.688   24.531  1.00 48.60 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? -15.229 9.593   25.346  1.00 41.49 22  A 1 
ATOM 180  N N   . CYS A 1 23  ? -12.599 7.889   27.264  1.00 50.99 23  A 1 
ATOM 181  C CA  . CYS A 1 23  ? -12.780 6.681   28.075  1.00 56.51 23  A 1 
ATOM 182  C C   . CYS A 1 23  ? -14.275 6.330   28.231  1.00 57.30 23  A 1 
ATOM 183  O O   . CYS A 1 23  ? -14.812 6.286   29.335  1.00 54.74 23  A 1 
ATOM 184  C CB  . CYS A 1 23  ? -12.084 6.867   29.440  1.00 54.68 23  A 1 
ATOM 185  S SG  . CYS A 1 23  ? -10.391 6.233   29.407  1.00 46.42 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? -14.983 6.082   27.125  1.00 62.49 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? -16.261 5.361   27.160  1.00 68.92 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? -15.966 3.860   27.085  1.00 70.91 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? -15.154 3.468   26.246  1.00 69.12 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? -17.200 5.817   26.036  1.00 64.90 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? -17.888 7.140   26.402  1.00 57.31 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? -18.896 7.555   25.321  1.00 53.47 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? -19.594 8.853   25.733  1.00 46.94 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? -20.565 9.306   24.700  1.00 39.31 24  A 1 
ATOM 195  N N   . PRO A 1 25  ? -16.598 3.018   27.927  1.00 67.17 25  A 1 
ATOM 196  C CA  . PRO A 1 25  ? -16.429 1.576   27.822  1.00 72.53 25  A 1 
ATOM 197  C C   . PRO A 1 25  ? -16.854 1.126   26.417  1.00 74.89 25  A 1 
ATOM 198  O O   . PRO A 1 25  ? -17.998 1.341   26.011  1.00 71.68 25  A 1 
ATOM 199  C CB  . PRO A 1 25  ? -17.288 0.974   28.941  1.00 68.42 25  A 1 
ATOM 200  C CG  . PRO A 1 25  ? -18.328 2.056   29.232  1.00 65.01 25  A 1 
ATOM 201  C CD  . PRO A 1 25  ? -17.593 3.357   28.932  1.00 71.00 25  A 1 
ATOM 202  N N   . MET A 1 26  ? -15.916 0.540   25.659  1.00 71.71 26  A 1 
ATOM 203  C CA  . MET A 1 26  ? -16.227 -0.010  24.339  1.00 74.48 26  A 1 
ATOM 204  C C   . MET A 1 26  ? -17.264 -1.132  24.480  1.00 78.23 26  A 1 
ATOM 205  O O   . MET A 1 26  ? -17.161 -1.948  25.404  1.00 74.55 26  A 1 
ATOM 206  C CB  . MET A 1 26  ? -14.964 -0.519  23.627  1.00 68.45 26  A 1 
ATOM 207  C CG  . MET A 1 26  ? -14.148 0.620   23.011  1.00 61.23 26  A 1 
ATOM 208  S SD  . MET A 1 26  ? -12.700 0.072   22.062  1.00 56.52 26  A 1 
ATOM 209  C CE  . MET A 1 26  ? -13.474 -0.748  20.642  1.00 50.90 26  A 1 
ATOM 210  N N   . PRO A 1 27  ? -18.268 -1.202  23.587  1.00 77.69 27  A 1 
ATOM 211  C CA  . PRO A 1 27  ? -19.241 -2.284  23.609  1.00 81.40 27  A 1 
ATOM 212  C C   . PRO A 1 27  ? -18.529 -3.627  23.399  1.00 84.24 27  A 1 
ATOM 213  O O   . PRO A 1 27  ? -17.635 -3.751  22.566  1.00 80.64 27  A 1 
ATOM 214  C CB  . PRO A 1 27  ? -20.244 -1.959  22.496  1.00 77.06 27  A 1 
ATOM 215  C CG  . PRO A 1 27  ? -19.440 -1.094  21.528  1.00 72.17 27  A 1 
ATOM 216  C CD  . PRO A 1 27  ? -18.481 -0.334  22.434  1.00 75.85 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? -18.947 -4.658  24.156  1.00 87.30 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? -18.355 -6.006  24.050  1.00 90.97 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? -18.677 -6.702  22.724  1.00 93.89 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? -17.912 -7.552  22.293  1.00 91.74 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? -18.806 -6.885  25.221  1.00 87.36 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? -18.225 -6.424  26.563  1.00 83.11 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? -18.595 -7.432  27.655  1.00 78.96 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? -18.045 -7.042  28.964  1.00 70.30 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? -18.121 -7.742  30.082  1.00 63.95 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? -18.726 -8.900  30.136  1.00 57.58 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? -17.585 -7.287  31.181  1.00 55.52 28  A 1 
ATOM 228  N N   . ASN A 1 29  ? -19.803 -6.347  22.092  1.00 91.85 29  A 1 
ATOM 229  C CA  . ASN A 1 29  ? -20.191 -6.848  20.779  1.00 93.08 29  A 1 
ATOM 230  C C   . ASN A 1 29  ? -20.101 -5.703  19.776  1.00 93.68 29  A 1 
ATOM 231  O O   . ASN A 1 29  ? -20.800 -4.698  19.936  1.00 90.86 29  A 1 
ATOM 232  C CB  . ASN A 1 29  ? -21.605 -7.442  20.836  1.00 91.37 29  A 1 
ATOM 233  C CG  . ASN A 1 29  ? -21.680 -8.683  21.704  1.00 86.69 29  A 1 
ATOM 234  O OD1 . ASN A 1 29  ? -20.872 -9.587  21.638  1.00 77.70 29  A 1 
ATOM 235  N ND2 . ASN A 1 29  ? -22.667 -8.769  22.565  1.00 78.22 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? -19.256 -5.854  18.767  1.00 95.26 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? -18.994 -4.847  17.739  1.00 95.03 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? -19.318 -5.464  16.380  1.00 95.87 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? -19.064 -6.651  16.144  1.00 95.03 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? -17.542 -4.321  17.831  1.00 93.28 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? -17.157 -3.928  19.281  1.00 87.78 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? -17.384 -3.112  16.891  1.00 88.01 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? -15.683 -3.548  19.468  1.00 80.74 30  A 1 
ATOM 244  N N   . THR A 1 31  ? -19.901 -4.654  15.496  1.00 97.13 31  A 1 
ATOM 245  C CA  . THR A 1 31  ? -20.194 -5.031  14.108  1.00 97.17 31  A 1 
ATOM 246  C C   . THR A 1 31  ? -19.359 -4.165  13.179  1.00 96.76 31  A 1 
ATOM 247  O O   . THR A 1 31  ? -19.328 -2.952  13.356  1.00 94.93 31  A 1 
ATOM 248  C CB  . THR A 1 31  ? -21.685 -4.880  13.791  1.00 95.90 31  A 1 
ATOM 249  O OG1 . THR A 1 31  ? -22.448 -5.606  14.730  1.00 80.48 31  A 1 
ATOM 250  C CG2 . THR A 1 31  ? -22.039 -5.435  12.415  1.00 78.00 31  A 1 
ATOM 251  N N   . TYR A 1 32  ? -18.713 -4.785  12.196  1.00 97.47 32  A 1 
ATOM 252  C CA  . TYR A 1 32  ? -17.860 -4.120  11.220  1.00 97.44 32  A 1 
ATOM 253  C C   . TYR A 1 32  ? -18.295 -4.435  9.792   1.00 97.80 32  A 1 
ATOM 254  O O   . TYR A 1 32  ? -18.705 -5.560  9.489   1.00 97.45 32  A 1 
ATOM 255  C CB  . TYR A 1 32  ? -16.413 -4.578  11.427  1.00 96.71 32  A 1 
ATOM 256  C CG  . TYR A 1 32  ? -15.813 -4.254  12.779  1.00 96.35 32  A 1 
ATOM 257  C CD1 . TYR A 1 32  ? -15.471 -2.926  13.089  1.00 94.65 32  A 1 
ATOM 258  C CD2 . TYR A 1 32  ? -15.551 -5.281  13.706  1.00 94.78 32  A 1 
ATOM 259  C CE1 . TYR A 1 32  ? -14.847 -2.623  14.313  1.00 93.79 32  A 1 
ATOM 260  C CE2 . TYR A 1 32  ? -14.928 -4.980  14.932  1.00 93.90 32  A 1 
ATOM 261  C CZ  . TYR A 1 32  ? -14.564 -3.651  15.232  1.00 93.88 32  A 1 
ATOM 262  O OH  . TYR A 1 32  ? -13.927 -3.363  16.398  1.00 91.98 32  A 1 
ATOM 263  N N   . THR A 1 33  ? -18.091 -3.475  8.891   1.00 97.64 33  A 1 
ATOM 264  C CA  . THR A 1 33  ? -17.966 -3.734  7.453   1.00 97.51 33  A 1 
ATOM 265  C C   . THR A 1 33  ? -16.529 -4.170  7.197   1.00 97.41 33  A 1 
ATOM 266  O O   . THR A 1 33  ? -15.611 -3.361  7.322   1.00 96.73 33  A 1 
ATOM 267  C CB  . THR A 1 33  ? -18.282 -2.477  6.639   1.00 97.05 33  A 1 
ATOM 268  O OG1 . THR A 1 33  ? -19.516 -1.942  7.045   1.00 92.21 33  A 1 
ATOM 269  C CG2 . THR A 1 33  ? -18.378 -2.787  5.146   1.00 91.40 33  A 1 
ATOM 270  N N   . ALA A 1 34  ? -16.304 -5.449  6.890   1.00 97.69 34  A 1 
ATOM 271  C CA  . ALA A 1 34  ? -14.979 -6.048  6.948   1.00 97.83 34  A 1 
ATOM 272  C C   . ALA A 1 34  ? -14.590 -6.806  5.678   1.00 98.01 34  A 1 
ATOM 273  O O   . ALA A 1 34  ? -15.366 -7.593  5.130   1.00 97.64 34  A 1 
ATOM 274  C CB  . ALA A 1 34  ? -14.905 -6.949  8.189   1.00 97.39 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? -13.326 -6.623  5.275   1.00 97.88 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? -12.614 -7.378  4.250   1.00 97.90 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? -11.554 -8.259  4.922   1.00 97.80 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? -10.684 -7.767  5.639   1.00 97.35 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? -12.000 -6.372  3.261   1.00 97.76 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? -11.000 -6.977  2.265   1.00 97.38 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? -11.671 -7.928  1.282   1.00 96.29 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? -10.323 -5.854  1.482   1.00 96.08 35  A 1 
ATOM 283  N N   . THR A 1 36  ? -11.584 -9.568  4.671   1.00 98.11 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? -10.578 -10.504 5.191   1.00 98.21 36  A 1 
ATOM 285  C C   . THR A 1 36  ? -9.273  -10.360 4.414   1.00 98.09 36  A 1 
ATOM 286  O O   . THR A 1 36  ? -9.215  -10.691 3.233   1.00 97.65 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? -11.067 -11.954 5.107   1.00 98.03 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? -12.328 -12.105 5.719   1.00 96.15 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? -10.114 -12.916 5.817   1.00 96.28 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? -8.198  -9.929  5.069   1.00 97.42 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? -6.875  -9.771  4.455   1.00 96.99 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? -6.035  -11.043 4.559   1.00 96.91 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? -5.401  -11.470 3.598   1.00 96.00 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? -6.133  -8.611  5.135   1.00 96.44 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? -6.810  -7.238  5.029   1.00 96.05 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? -5.963  -6.230  5.805   1.00 94.81 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? -6.940  -6.773  3.580   1.00 94.70 37  A 1 
ATOM 298  N N   . ARG A 1 38  ? -5.998  -11.647 5.745   1.00 96.96 38  A 1 
ATOM 299  C CA  . ARG A 1 38  ? -5.130  -12.792 6.036   1.00 96.78 38  A 1 
ATOM 300  C C   . ARG A 1 38  ? -5.774  -13.720 7.048   1.00 97.16 38  A 1 
ATOM 301  O O   . ARG A 1 38  ? -6.372  -13.277 8.025   1.00 96.58 38  A 1 
ATOM 302  C CB  . ARG A 1 38  ? -3.776  -12.258 6.530   1.00 95.42 38  A 1 
ATOM 303  C CG  . ARG A 1 38  ? -2.779  -13.366 6.887   1.00 90.86 38  A 1 
ATOM 304  C CD  . ARG A 1 38  ? -1.429  -12.772 7.296   1.00 88.51 38  A 1 
ATOM 305  N NE  . ARG A 1 38  ? -0.711  -12.270 6.125   1.00 80.13 38  A 1 
ATOM 306  C CZ  . ARG A 1 38  ? 0.396   -11.569 6.098   1.00 75.20 38  A 1 
ATOM 307  N NH1 . ARG A 1 38  ? 1.007   -11.147 7.172   1.00 67.83 38  A 1 
ATOM 308  N NH2 . ARG A 1 38  ? 0.919   -11.285 4.952   1.00 64.42 38  A 1 
ATOM 309  N N   . VAL A 1 39  ? -5.538  -15.022 6.870   1.00 96.70 39  A 1 
ATOM 310  C CA  . VAL A 1 39  ? -5.923  -16.069 7.819   1.00 96.60 39  A 1 
ATOM 311  C C   . VAL A 1 39  ? -4.703  -16.945 8.098   1.00 96.51 39  A 1 
ATOM 312  O O   . VAL A 1 39  ? -4.099  -17.475 7.169   1.00 95.38 39  A 1 
ATOM 313  C CB  . VAL A 1 39  ? -7.097  -16.904 7.276   1.00 95.99 39  A 1 
ATOM 314  C CG1 . VAL A 1 39  ? -7.546  -17.942 8.312   1.00 94.20 39  A 1 
ATOM 315  C CG2 . VAL A 1 39  ? -8.314  -16.037 6.928   1.00 94.05 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? -4.330  -17.120 9.372   1.00 95.29 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? -3.251  -18.021 9.808   1.00 95.18 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? -3.791  -19.073 10.774  1.00 95.05 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? -4.639  -18.774 11.608  1.00 93.71 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? -2.098  -17.233 10.446  1.00 94.34 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? -1.294  -16.419 9.419   1.00 84.05 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? -0.071  -15.776 10.091  1.00 82.76 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? 0.792   -15.031 9.073   1.00 72.89 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? 2.012   -14.438 9.701   1.00 64.21 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? -3.293  -20.300 10.676  1.00 94.19 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? -3.582  -21.323 11.674  1.00 93.27 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? -3.001  -20.906 13.034  1.00 93.08 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? -1.881  -20.397 13.100  1.00 90.66 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? -3.031  -22.668 11.188  1.00 91.56 41  A 1 
ATOM 330  N N   . SER A 1 42  ? -3.760  -21.124 14.110  1.00 92.30 42  A 1 
ATOM 331  C CA  . SER A 1 42  ? -3.360  -20.863 15.488  1.00 91.52 42  A 1 
ATOM 332  C C   . SER A 1 42  ? -3.751  -22.077 16.332  1.00 90.65 42  A 1 
ATOM 333  O O   . SER A 1 42  ? -4.920  -22.272 16.664  1.00 85.29 42  A 1 
ATOM 334  C CB  . SER A 1 42  ? -4.022  -19.571 15.983  1.00 90.10 42  A 1 
ATOM 335  O OG  . SER A 1 42  ? -3.608  -19.281 17.303  1.00 81.96 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? -2.767  -22.947 16.615  1.00 89.85 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? -3.010  -24.268 17.193  1.00 88.75 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? -3.743  -25.214 16.227  1.00 89.24 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? -3.737  -25.012 15.014  1.00 85.35 43  A 1 
ATOM 340  N N   . GLU A 1 44  ? -4.392  -26.254 16.762  1.00 86.70 44  A 1 
ATOM 341  C CA  . GLU A 1 44  ? -5.030  -27.302 15.943  1.00 86.74 44  A 1 
ATOM 342  C C   . GLU A 1 44  ? -6.351  -26.863 15.289  1.00 86.91 44  A 1 
ATOM 343  O O   . GLU A 1 44  ? -6.674  -27.265 14.166  1.00 81.07 44  A 1 
ATOM 344  C CB  . GLU A 1 44  ? -5.291  -28.538 16.816  1.00 83.59 44  A 1 
ATOM 345  C CG  . GLU A 1 44  ? -3.994  -29.189 17.329  1.00 71.45 44  A 1 
ATOM 346  C CD  . GLU A 1 44  ? -4.258  -30.491 18.103  1.00 64.58 44  A 1 
ATOM 347  O OE1 . GLU A 1 44  ? -3.272  -31.221 18.335  1.00 58.79 44  A 1 
ATOM 348  O OE2 . GLU A 1 44  ? -5.440  -30.737 18.445  1.00 58.77 44  A 1 
ATOM 349  N N   . SER A 1 45  ? -7.136  -26.033 15.979  1.00 88.72 45  A 1 
ATOM 350  C CA  . SER A 1 45  ? -8.527  -25.747 15.593  1.00 88.75 45  A 1 
ATOM 351  C C   . SER A 1 45  ? -8.826  -24.271 15.349  1.00 90.36 45  A 1 
ATOM 352  O O   . SER A 1 45  ? -9.828  -23.955 14.700  1.00 86.98 45  A 1 
ATOM 353  C CB  . SER A 1 45  ? -9.471  -26.307 16.657  1.00 84.23 45  A 1 
ATOM 354  O OG  . SER A 1 45  ? -9.373  -27.721 16.689  1.00 74.66 45  A 1 
ATOM 355  N N   . ASN A 1 46  ? -7.976  -23.363 15.814  1.00 91.70 46  A 1 
ATOM 356  C CA  . ASN A 1 46  ? -8.216  -21.928 15.766  1.00 92.41 46  A 1 
ATOM 357  C C   . ASN A 1 46  ? -7.500  -21.273 14.580  1.00 93.47 46  A 1 
ATOM 358  O O   . ASN A 1 46  ? -6.522  -21.790 14.029  1.00 91.80 46  A 1 
ATOM 359  C CB  . ASN A 1 46  ? -7.825  -21.294 17.111  1.00 90.27 46  A 1 
ATOM 360  C CG  . ASN A 1 46  ? -8.577  -21.876 18.293  1.00 87.66 46  A 1 
ATOM 361  O OD1 . ASN A 1 46  ? -9.673  -22.407 18.179  1.00 78.94 46  A 1 
ATOM 362  N ND2 . ASN A 1 46  ? -8.004  -21.809 19.468  1.00 79.12 46  A 1 
ATOM 363  N N   . ARG A 1 47  ? -7.992  -20.092 14.177  1.00 94.28 47  A 1 
ATOM 364  C CA  . ARG A 1 47  ? -7.371  -19.257 13.152  1.00 94.28 47  A 1 
ATOM 365  C C   . ARG A 1 47  ? -7.269  -17.825 13.655  1.00 95.59 47  A 1 
ATOM 366  O O   . ARG A 1 47  ? -8.267  -17.256 14.079  1.00 94.72 47  A 1 
ATOM 367  C CB  . ARG A 1 47  ? -8.173  -19.317 11.846  1.00 92.40 47  A 1 
ATOM 368  C CG  . ARG A 1 47  ? -8.152  -20.708 11.199  1.00 87.73 47  A 1 
ATOM 369  C CD  . ARG A 1 47  ? -9.020  -20.678 9.944   1.00 81.63 47  A 1 
ATOM 370  N NE  . ARG A 1 47  ? -8.902  -21.915 9.148   1.00 74.57 47  A 1 
ATOM 371  C CZ  . ARG A 1 47  ? -9.449  -22.105 7.962   1.00 65.57 47  A 1 
ATOM 372  N NH1 . ARG A 1 47  ? -10.253 -21.239 7.418   1.00 57.48 47  A 1 
ATOM 373  N NH2 . ARG A 1 47  ? -9.194  -23.180 7.273   1.00 57.64 47  A 1 
ATOM 374  N N   . GLU A 1 48  ? -6.086  -17.245 13.559  1.00 96.09 48  A 1 
ATOM 375  C CA  . GLU A 1 48  ? -5.908  -15.805 13.676  1.00 96.47 48  A 1 
ATOM 376  C C   . GLU A 1 48  ? -6.204  -15.168 12.326  1.00 97.03 48  A 1 
ATOM 377  O O   . GLU A 1 48  ? -5.670  -15.599 11.296  1.00 96.19 48  A 1 
ATOM 378  C CB  . GLU A 1 48  ? -4.486  -15.456 14.115  1.00 95.31 48  A 1 
ATOM 379  C CG  . GLU A 1 48  ? -4.160  -15.974 15.526  1.00 82.55 48  A 1 
ATOM 380  C CD  . GLU A 1 48  ? -2.924  -15.257 16.076  1.00 76.24 48  A 1 
ATOM 381  O OE1 . GLU A 1 48  ? -2.933  -14.919 17.278  1.00 67.97 48  A 1 
ATOM 382  O OE2 . GLU A 1 48  ? -2.036  -14.858 15.287  1.00 67.90 48  A 1 
ATOM 383  N N   . THR A 1 49  ? -7.061  -14.151 12.322  1.00 97.57 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? -7.518  -13.481 11.108  1.00 97.75 49  A 1 
ATOM 385  C C   . THR A 1 49  ? -7.341  -11.978 11.235  1.00 97.62 49  A 1 
ATOM 386  O O   . THR A 1 49  ? -7.618  -11.402 12.284  1.00 96.92 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? -8.974  -13.844 10.791  1.00 97.29 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? -9.117  -15.247 10.779  1.00 89.41 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? -9.384  -13.344 9.412   1.00 90.12 49  A 1 
ATOM 390  N N   . TRP A 1 50  ? -6.882  -11.359 10.152  1.00 97.49 50  A 1 
ATOM 391  C CA  . TRP A 1 50  ? -6.753  -9.919  10.011  1.00 97.44 50  A 1 
ATOM 392  C C   . TRP A 1 50  ? -7.788  -9.426  9.013   1.00 97.61 50  A 1 
ATOM 393  O O   . TRP A 1 50  ? -7.866  -9.944  7.895   1.00 97.28 50  A 1 
ATOM 394  C CB  . TRP A 1 50  ? -5.338  -9.539  9.569   1.00 97.09 50  A 1 
ATOM 395  C CG  . TRP A 1 50  ? -4.256  -9.805  10.567  1.00 96.69 50  A 1 
ATOM 396  C CD1 . TRP A 1 50  ? -3.638  -8.867  11.319  1.00 95.22 50  A 1 
ATOM 397  C CD2 . TRP A 1 50  ? -3.652  -11.080 10.940  1.00 96.03 50  A 1 
ATOM 398  N NE1 . TRP A 1 50  ? -2.693  -9.468  12.122  1.00 94.69 50  A 1 
ATOM 399  C CE2 . TRP A 1 50  ? -2.661  -10.831 11.933  1.00 95.51 50  A 1 
ATOM 400  C CE3 . TRP A 1 50  ? -3.837  -12.424 10.550  1.00 94.88 50  A 1 
ATOM 401  C CZ2 . TRP A 1 50  ? -1.897  -11.859 12.511  1.00 93.79 50  A 1 
ATOM 402  C CZ3 . TRP A 1 50  ? -3.077  -13.464 11.129  1.00 93.50 50  A 1 
ATOM 403  C CH2 . TRP A 1 50  ? -2.114  -13.182 12.101  1.00 93.11 50  A 1 
ATOM 404  N N   . PHE A 1 51  ? -8.542  -8.413  9.423   1.00 97.10 51  A 1 
ATOM 405  C CA  . PHE A 1 51  ? -9.560  -7.753  8.625   1.00 97.06 51  A 1 
ATOM 406  C C   . PHE A 1 51  ? -9.185  -6.290  8.420   1.00 96.53 51  A 1 
ATOM 407  O O   . PHE A 1 51  ? -8.676  -5.662  9.344   1.00 95.89 51  A 1 
ATOM 408  C CB  . PHE A 1 51  ? -10.917 -7.869  9.328   1.00 97.31 51  A 1 
ATOM 409  C CG  . PHE A 1 51  ? -11.373 -9.290  9.597   1.00 97.77 51  A 1 
ATOM 410  C CD1 . PHE A 1 51  ? -12.148 -9.969  8.640   1.00 97.44 51  A 1 
ATOM 411  C CD2 . PHE A 1 51  ? -11.049 -9.923  10.809  1.00 97.55 51  A 1 
ATOM 412  C CE1 . PHE A 1 51  ? -12.609 -11.271 8.899   1.00 97.48 51  A 1 
ATOM 413  C CE2 . PHE A 1 51  ? -11.508 -11.227 11.066  1.00 97.46 51  A 1 
ATOM 414  C CZ  . PHE A 1 51  ? -12.295 -11.900 10.115  1.00 97.72 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? -9.470  -5.738  7.242   1.00 96.34 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? -9.617  -4.298  7.052   1.00 96.26 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? -11.082 -3.954  7.303   1.00 96.51 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? -11.954 -4.508  6.633   1.00 96.19 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? -9.177  -3.912  5.633   1.00 95.86 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? -9.396  -2.430  5.270   1.00 95.52 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? -8.564  -1.492  6.143   1.00 94.41 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? -9.006  -2.213  3.806   1.00 94.07 52  A 1 
ATOM 423  N N   . THR A 1 53  ? -11.348 -3.055  8.236   1.00 95.70 53  A 1 
ATOM 424  C CA  . THR A 1 53  ? -12.697 -2.586  8.563   1.00 95.47 53  A 1 
ATOM 425  C C   . THR A 1 53  ? -12.862 -1.119  8.196   1.00 95.10 53  A 1 
ATOM 426  O O   . THR A 1 53  ? -11.912 -0.341  8.282   1.00 94.58 53  A 1 
ATOM 427  C CB  . THR A 1 53  ? -13.059 -2.841  10.030  1.00 95.35 53  A 1 
ATOM 428  O OG1 . THR A 1 53  ? -12.358 -1.977  10.888  1.00 93.66 53  A 1 
ATOM 429  C CG2 . THR A 1 53  ? -12.742 -4.273  10.472  1.00 93.12 53  A 1 
ATOM 430  N N   . ALA A 1 54  ? -14.061 -0.723  7.781   1.00 94.71 54  A 1 
ATOM 431  C CA  . ALA A 1 54  ? -14.367 0.668   7.455   1.00 94.39 54  A 1 
ATOM 432  C C   . ALA A 1 54  ? -14.429 1.580   8.697   1.00 93.69 54  A 1 
ATOM 433  O O   . ALA A 1 54  ? -14.343 2.799   8.564   1.00 92.41 54  A 1 
ATOM 434  C CB  . ALA A 1 54  ? -15.691 0.689   6.680   1.00 94.41 54  A 1 
ATOM 435  N N   . GLU A 1 55  ? -14.582 0.994   9.885   1.00 92.87 55  A 1 
ATOM 436  C CA  . GLU A 1 55  ? -14.839 1.682   11.151  1.00 92.30 55  A 1 
ATOM 437  C C   . GLU A 1 55  ? -13.565 1.872   11.992  1.00 91.34 55  A 1 
ATOM 438  O O   . GLU A 1 55  ? -13.339 2.961   12.511  1.00 89.32 55  A 1 
ATOM 439  C CB  . GLU A 1 55  ? -15.907 0.902   11.944  1.00 92.53 55  A 1 
ATOM 440  C CG  . GLU A 1 55  ? -17.268 0.700   11.229  1.00 91.96 55  A 1 
ATOM 441  C CD  . GLU A 1 55  ? -17.319 -0.433  10.178  1.00 92.92 55  A 1 
ATOM 442  O OE1 . GLU A 1 55  ? -18.363 -0.575  9.498   1.00 88.98 55  A 1 
ATOM 443  O OE2 . GLU A 1 55  ? -16.321 -1.173  10.002  1.00 90.77 55  A 1 
ATOM 444  N N   . GLU A 1 56  ? -12.735 0.835   12.133  1.00 91.74 56  A 1 
ATOM 445  C CA  . GLU A 1 56  ? -11.563 0.822   13.041  1.00 91.14 56  A 1 
ATOM 446  C C   . GLU A 1 56  ? -10.228 0.585   12.301  1.00 90.91 56  A 1 
ATOM 447  O O   . GLU A 1 56  ? -9.153  0.678   12.888  1.00 87.90 56  A 1 
ATOM 448  C CB  . GLU A 1 56  ? -11.815 -0.228  14.155  1.00 88.98 56  A 1 
ATOM 449  C CG  . GLU A 1 56  ? -10.888 -0.121  15.389  1.00 82.44 56  A 1 
ATOM 450  C CD  . GLU A 1 56  ? -11.169 -1.198  16.472  1.00 83.38 56  A 1 
ATOM 451  O OE1 . GLU A 1 56  ? -10.224 -1.652  17.167  1.00 77.07 56  A 1 
ATOM 452  O OE2 . GLU A 1 56  ? -12.334 -1.633  16.627  1.00 78.45 56  A 1 
ATOM 453  N N   . GLY A 1 57  ? -10.260 0.286   11.001  1.00 92.12 57  A 1 
ATOM 454  C CA  . GLY A 1 57  ? -9.073  -0.076  10.228  1.00 92.56 57  A 1 
ATOM 455  C C   . GLY A 1 57  ? -8.702  -1.544  10.394  1.00 93.68 57  A 1 
ATOM 456  O O   . GLY A 1 57  ? -9.542  -2.422  10.191  1.00 93.21 57  A 1 
ATOM 457  N N   . ILE A 1 58  ? -7.435  -1.841  10.731  1.00 93.81 58  A 1 
ATOM 458  C CA  . ILE A 1 58  ? -6.977  -3.231  10.855  1.00 93.97 58  A 1 
ATOM 459  C C   . ILE A 1 58  ? -7.437  -3.835  12.185  1.00 94.19 58  A 1 
ATOM 460  O O   . ILE A 1 58  ? -7.003  -3.430  13.258  1.00 93.31 58  A 1 
ATOM 461  C CB  . ILE A 1 58  ? -5.454  -3.360  10.667  1.00 93.07 58  A 1 
ATOM 462  C CG1 . ILE A 1 58  ? -4.962  -2.757  9.329   1.00 90.22 58  A 1 
ATOM 463  C CG2 . ILE A 1 58  ? -5.020  -4.835  10.770  1.00 89.22 58  A 1 
ATOM 464  C CD1 . ILE A 1 58  ? -5.575  -3.373  8.069   1.00 78.85 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? -8.265  -4.882  12.101  1.00 94.30 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? -8.752  -5.646  13.252  1.00 94.92 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? -8.204  -7.066  13.189  1.00 95.51 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? -8.442  -7.803  12.232  1.00 95.32 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? -10.291 -5.611  13.324  1.00 94.49 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? -10.839 -6.527  14.425  1.00 93.03 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? -10.782 -4.187  13.626  1.00 92.99 59  A 1 
ATOM 472  N N   . LYS A 1 60  ? -7.490  -7.485  14.246  1.00 95.70 60  A 1 
ATOM 473  C CA  . LYS A 1 60  ? -7.092  -8.884  14.452  1.00 96.07 60  A 1 
ATOM 474  C C   . LYS A 1 60  ? -8.119  -9.572  15.349  1.00 96.47 60  A 1 
ATOM 475  O O   . LYS A 1 60  ? -8.387  -9.101  16.450  1.00 96.02 60  A 1 
ATOM 476  C CB  . LYS A 1 60  ? -5.671  -8.952  15.038  1.00 95.19 60  A 1 
ATOM 477  C CG  . LYS A 1 60  ? -5.161  -10.401 15.126  1.00 91.84 60  A 1 
ATOM 478  C CD  . LYS A 1 60  ? -3.791  -10.487 15.818  1.00 89.90 60  A 1 
ATOM 479  C CE  . LYS A 1 60  ? -3.419  -11.971 15.936  1.00 80.57 60  A 1 
ATOM 480  N NZ  . LYS A 1 60  ? -2.182  -12.243 16.699  1.00 76.50 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? -8.655  -10.710 14.909  1.00 96.72 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? -9.603  -11.497 15.693  1.00 97.23 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? -9.394  -13.006 15.502  1.00 97.41 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? -8.980  -13.473 14.438  1.00 96.89 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? -11.033 -11.063 15.345  1.00 97.12 61  A 1 
ATOM 486  N N   . THR A 1 62  ? -9.716  -13.793 16.533  1.00 97.00 62  A 1 
ATOM 487  C CA  . THR A 1 62  ? -9.605  -15.255 16.504  1.00 96.91 62  A 1 
ATOM 488  C C   . THR A 1 62  ? -10.923 -15.894 16.079  1.00 97.00 62  A 1 
ATOM 489  O O   . THR A 1 62  ? -11.984 -15.628 16.648  1.00 96.39 62  A 1 
ATOM 490  C CB  . THR A 1 62  ? -9.137  -15.816 17.854  1.00 96.26 62  A 1 
ATOM 491  O OG1 . THR A 1 62  ? -7.959  -15.172 18.258  1.00 91.65 62  A 1 
ATOM 492  C CG2 . THR A 1 62  ? -8.813  -17.309 17.780  1.00 91.39 62  A 1 
ATOM 493  N N   . VAL A 1 63  ? -10.847 -16.788 15.096  1.00 96.40 63  A 1 
ATOM 494  C CA  . VAL A 1 63  ? -11.946 -17.654 14.661  1.00 96.14 63  A 1 
ATOM 495  C C   . VAL A 1 63  ? -11.788 -19.008 15.339  1.00 95.54 63  A 1 
ATOM 496  O O   . VAL A 1 63  ? -10.799 -19.714 15.112  1.00 93.93 63  A 1 
ATOM 497  C CB  . VAL A 1 63  ? -11.965 -17.817 13.134  1.00 95.70 63  A 1 
ATOM 498  C CG1 . VAL A 1 63  ? -13.187 -18.622 12.673  1.00 93.42 63  A 1 
ATOM 499  C CG2 . VAL A 1 63  ? -11.992 -16.464 12.422  1.00 93.57 63  A 1 
ATOM 500  N N   . PHE A 1 64  ? -12.776 -19.393 16.151  1.00 94.80 64  A 1 
ATOM 501  C CA  . PHE A 1 64  ? -12.828 -20.697 16.800  1.00 93.24 64  A 1 
ATOM 502  C C   . PHE A 1 64  ? -13.689 -21.666 15.984  1.00 91.26 64  A 1 
ATOM 503  O O   . PHE A 1 64  ? -14.754 -21.297 15.487  1.00 85.76 64  A 1 
ATOM 504  C CB  . PHE A 1 64  ? -13.357 -20.548 18.234  1.00 92.17 64  A 1 
ATOM 505  C CG  . PHE A 1 64  ? -12.448 -19.744 19.146  1.00 91.67 64  A 1 
ATOM 506  C CD1 . PHE A 1 64  ? -11.500 -20.395 19.956  1.00 87.63 64  A 1 
ATOM 507  C CD2 . PHE A 1 64  ? -12.544 -18.341 19.184  1.00 88.08 64  A 1 
ATOM 508  C CE1 . PHE A 1 64  ? -10.653 -19.647 20.795  1.00 85.55 64  A 1 
ATOM 509  C CE2 . PHE A 1 64  ? -11.694 -17.593 20.018  1.00 86.41 64  A 1 
ATOM 510  C CZ  . PHE A 1 64  ? -10.749 -18.246 20.826  1.00 87.68 64  A 1 
ATOM 511  N N   . GLY A 1 65  ? -13.251 -22.919 15.869  1.00 89.02 65  A 1 
ATOM 512  C CA  . GLY A 1 65  ? -14.065 -23.982 15.280  1.00 87.00 65  A 1 
ATOM 513  C C   . GLY A 1 65  ? -13.262 -25.014 14.497  1.00 87.35 65  A 1 
ATOM 514  O O   . GLY A 1 65  ? -12.338 -24.689 13.752  1.00 81.02 65  A 1 
ATOM 515  N N   . GLY A 1 66  ? -13.672 -26.270 14.631  1.00 84.36 66  A 1 
ATOM 516  C CA  . GLY A 1 66  ? -13.077 -27.408 13.929  1.00 84.65 66  A 1 
ATOM 517  C C   . GLY A 1 66  ? -13.297 -27.387 12.405  1.00 86.93 66  A 1 
ATOM 518  O O   . GLY A 1 66  ? -13.949 -26.479 11.870  1.00 84.24 66  A 1 
ATOM 519  N N   . PRO A 1 67  ? -12.801 -28.405 11.674  1.00 83.73 67  A 1 
ATOM 520  C CA  . PRO A 1 67  ? -12.839 -28.459 10.203  1.00 84.59 67  A 1 
ATOM 521  C C   . PRO A 1 67  ? -14.234 -28.298 9.574   1.00 86.17 67  A 1 
ATOM 522  O O   . PRO A 1 67  ? -14.341 -27.767 8.472   1.00 83.07 67  A 1 
ATOM 523  C CB  . PRO A 1 67  ? -12.226 -29.815 9.838   1.00 82.35 67  A 1 
ATOM 524  C CG  . PRO A 1 67  ? -11.293 -30.111 11.013  1.00 79.46 67  A 1 
ATOM 525  C CD  . PRO A 1 67  ? -12.038 -29.518 12.207  1.00 83.45 67  A 1 
ATOM 526  N N   . LYS A 1 68  ? -15.298 -28.713 10.274  1.00 85.07 68  A 1 
ATOM 527  C CA  . LYS A 1 68  ? -16.705 -28.646 9.822   1.00 87.24 68  A 1 
ATOM 528  C C   . LYS A 1 68  ? -17.417 -27.332 10.186  1.00 88.88 68  A 1 
ATOM 529  O O   . LYS A 1 68  ? -18.611 -27.194 9.923   1.00 85.00 68  A 1 
ATOM 530  C CB  . LYS A 1 68  ? -17.481 -29.872 10.343  1.00 84.56 68  A 1 
ATOM 531  C CG  . LYS A 1 68  ? -16.936 -31.211 9.812   1.00 80.26 68  A 1 
ATOM 532  C CD  . LYS A 1 68  ? -17.817 -32.386 10.277  1.00 73.47 68  A 1 
ATOM 533  C CE  . LYS A 1 68  ? -17.276 -33.719 9.735   1.00 65.37 68  A 1 
ATOM 534  N NZ  . LYS A 1 68  ? -18.107 -34.883 10.152  1.00 53.18 68  A 1 
ATOM 535  N N   . SER A 1 69  ? -16.733 -26.372 10.799  1.00 85.62 69  A 1 
ATOM 536  C CA  . SER A 1 69  ? -17.331 -25.092 11.181  1.00 87.41 69  A 1 
ATOM 537  C C   . SER A 1 69  ? -17.705 -24.264 9.947   1.00 89.04 69  A 1 
ATOM 538  O O   . SER A 1 69  ? -16.846 -23.951 9.119   1.00 87.42 69  A 1 
ATOM 539  C CB  . SER A 1 69  ? -16.375 -24.307 12.078  1.00 85.08 69  A 1 
ATOM 540  O OG  . SER A 1 69  ? -16.922 -23.043 12.399  1.00 78.17 69  A 1 
ATOM 541  N N   . ARG A 1 70  ? -18.972 -23.834 9.855   1.00 90.01 70  A 1 
ATOM 542  C CA  . ARG A 1 70  ? -19.452 -22.913 8.810   1.00 91.51 70  A 1 
ATOM 543  C C   . ARG A 1 70  ? -18.748 -21.557 8.881   1.00 93.16 70  A 1 
ATOM 544  O O   . ARG A 1 70  ? -18.449 -20.972 7.849   1.00 91.13 70  A 1 
ATOM 545  C CB  . ARG A 1 70  ? -20.975 -22.705 8.919   1.00 89.12 70  A 1 
ATOM 546  C CG  . ARG A 1 70  ? -21.788 -23.953 8.537   1.00 76.64 70  A 1 
ATOM 547  C CD  . ARG A 1 70  ? -23.288 -23.628 8.577   1.00 74.32 70  A 1 
ATOM 548  N NE  . ARG A 1 70  ? -24.119 -24.792 8.209   1.00 63.90 70  A 1 
ATOM 549  C CZ  . ARG A 1 70  ? -25.443 -24.826 8.175   1.00 56.92 70  A 1 
ATOM 550  N NH1 . ARG A 1 70  ? -26.175 -23.791 8.484   1.00 53.21 70  A 1 
ATOM 551  N NH2 . ARG A 1 70  ? -26.069 -25.916 7.825   1.00 47.10 70  A 1 
ATOM 552  N N   . LEU A 1 71  ? -18.443 -21.080 10.081  1.00 91.10 71  A 1 
ATOM 553  C CA  . LEU A 1 71  ? -17.723 -19.822 10.273  1.00 91.88 71  A 1 
ATOM 554  C C   . LEU A 1 71  ? -16.312 -19.890 9.671   1.00 92.71 71  A 1 
ATOM 555  O O   . LEU A 1 71  ? -15.861 -18.960 9.017   1.00 91.04 71  A 1 
ATOM 556  C CB  . LEU A 1 71  ? -17.695 -19.506 11.776  1.00 91.49 71  A 1 
ATOM 557  C CG  . LEU A 1 71  ? -17.085 -18.136 12.115  1.00 90.78 71  A 1 
ATOM 558  C CD1 . LEU A 1 71  ? -17.869 -16.988 11.485  1.00 88.25 71  A 1 
ATOM 559  C CD2 . LEU A 1 71  ? -17.089 -17.966 13.631  1.00 89.36 71  A 1 
ATOM 560  N N   . ARG A 1 72  ? -15.646 -21.046 9.806   1.00 92.29 72  A 1 
ATOM 561  C CA  . ARG A 1 72  ? -14.304 -21.277 9.248   1.00 91.03 72  A 1 
ATOM 562  C C   . ARG A 1 72  ? -14.273 -21.236 7.713   1.00 92.07 72  A 1 
ATOM 563  O O   . ARG A 1 72  ? -13.254 -20.825 7.164   1.00 90.08 72  A 1 
ATOM 564  C CB  . ARG A 1 72  ? -13.768 -22.609 9.810   1.00 88.25 72  A 1 
ATOM 565  C CG  . ARG A 1 72  ? -12.350 -22.927 9.342   1.00 79.16 72  A 1 
ATOM 566  C CD  . ARG A 1 72  ? -11.807 -24.216 9.969   1.00 76.53 72  A 1 
ATOM 567  N NE  . ARG A 1 72  ? -10.610 -24.694 9.245   1.00 69.77 72  A 1 
ATOM 568  C CZ  . ARG A 1 72  ? -9.772  -25.644 9.631   1.00 63.76 72  A 1 
ATOM 569  N NH1 . ARG A 1 72  ? -9.889  -26.262 10.766  1.00 58.31 72  A 1 
ATOM 570  N NH2 . ARG A 1 72  ? -8.782  -26.010 8.867   1.00 54.64 72  A 1 
ATOM 571  N N   . SER A 1 73  ? -15.334 -21.660 7.017   1.00 92.50 73  A 1 
ATOM 572  C CA  . SER A 1 73  ? -15.410 -21.545 5.553   1.00 92.59 73  A 1 
ATOM 573  C C   . SER A 1 73  ? -15.764 -20.131 5.086   1.00 93.52 73  A 1 
ATOM 574  O O   . SER A 1 73  ? -15.324 -19.721 4.017   1.00 92.43 73  A 1 
ATOM 575  C CB  . SER A 1 73  ? -16.397 -22.559 4.963   1.00 91.45 73  A 1 
ATOM 576  O OG  . SER A 1 73  ? -17.685 -22.440 5.526   1.00 83.53 73  A 1 
ATOM 577  N N   . ARG A 1 74  ? -16.515 -19.372 5.894   1.00 94.81 74  A 1 
ATOM 578  C CA  . ARG A 1 74  ? -16.857 -17.971 5.605   1.00 95.51 74  A 1 
ATOM 579  C C   . ARG A 1 74  ? -15.663 -17.033 5.785   1.00 96.47 74  A 1 
ATOM 580  O O   . ARG A 1 74  ? -15.464 -16.145 4.967   1.00 95.67 74  A 1 
ATOM 581  C CB  . ARG A 1 74  ? -18.021 -17.527 6.498   1.00 95.08 74  A 1 
ATOM 582  C CG  . ARG A 1 74  ? -19.356 -18.173 6.109   1.00 92.27 74  A 1 
ATOM 583  C CD  . ARG A 1 74  ? -20.429 -17.741 7.113   1.00 87.54 74  A 1 
ATOM 584  N NE  . ARG A 1 74  ? -21.763 -18.275 6.784   1.00 81.00 74  A 1 
ATOM 585  C CZ  . ARG A 1 74  ? -22.863 -18.050 7.483   1.00 74.32 74  A 1 
ATOM 586  N NH1 . ARG A 1 74  ? -22.860 -17.366 8.599   1.00 70.47 74  A 1 
ATOM 587  N NH2 . ARG A 1 74  ? -24.011 -18.508 7.070   1.00 68.50 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? -14.836 -17.255 6.806   1.00 96.23 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? -13.633 -16.454 7.064   1.00 96.33 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? -12.460 -16.999 6.238   1.00 95.78 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? -11.694 -17.858 6.686   1.00 94.44 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? -13.334 -16.364 8.569   1.00 96.32 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? -12.127 -15.456 8.816   1.00 94.88 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? -14.518 -15.767 9.344   1.00 94.88 75  A 1 
ATOM 595  N N   . ALA A 1 76  ? -12.331 -16.501 5.000   1.00 96.96 76  A 1 
ATOM 596  C CA  . ALA A 1 76  ? -11.241 -16.804 4.076   1.00 96.53 76  A 1 
ATOM 597  C C   . ALA A 1 76  ? -10.696 -15.511 3.434   1.00 97.07 76  A 1 
ATOM 598  O O   . ALA A 1 76  ? -11.430 -14.521 3.379   1.00 96.73 76  A 1 
ATOM 599  C CB  . ALA A 1 76  ? -11.745 -17.801 3.029   1.00 95.33 76  A 1 
ATOM 600  N N   . PRO A 1 77  ? -9.432  -15.496 2.951   1.00 97.17 77  A 1 
ATOM 601  C CA  . PRO A 1 77  ? -8.857  -14.315 2.315   1.00 97.09 77  A 1 
ATOM 602  C C   . PRO A 1 77  ? -9.748  -13.758 1.202   1.00 97.22 77  A 1 
ATOM 603  O O   . PRO A 1 77  ? -10.340 -14.521 0.435   1.00 95.88 77  A 1 
ATOM 604  C CB  . PRO A 1 77  ? -7.488  -14.743 1.787   1.00 96.08 77  A 1 
ATOM 605  C CG  . PRO A 1 77  ? -7.105  -15.881 2.730   1.00 94.43 77  A 1 
ATOM 606  C CD  . PRO A 1 77  ? -8.441  -16.558 3.009   1.00 96.45 77  A 1 
ATOM 607  N N   . PHE A 1 78  ? -9.823  -12.419 1.138   1.00 97.47 78  A 1 
ATOM 608  C CA  . PHE A 1 78  ? -10.572 -11.609 0.170   1.00 97.56 78  A 1 
ATOM 609  C C   . PHE A 1 78  ? -12.100 -11.667 0.283   1.00 97.49 78  A 1 
ATOM 610  O O   . PHE A 1 78  ? -12.789 -10.966 -0.461  1.00 95.98 78  A 1 
ATOM 611  C CB  . PHE A 1 78  ? -10.070 -11.889 -1.251  1.00 97.32 78  A 1 
ATOM 612  C CG  . PHE A 1 78  ? -8.570  -12.096 -1.350  1.00 97.59 78  A 1 
ATOM 613  C CD1 . PHE A 1 78  ? -7.687  -11.100 -0.894  1.00 96.21 78  A 1 
ATOM 614  C CD2 . PHE A 1 78  ? -8.058  -13.308 -1.849  1.00 96.40 78  A 1 
ATOM 615  C CE1 . PHE A 1 78  ? -6.300  -11.316 -0.937  1.00 95.74 78  A 1 
ATOM 616  C CE2 . PHE A 1 78  ? -6.669  -13.518 -1.899  1.00 95.64 78  A 1 
ATOM 617  C CZ  . PHE A 1 78  ? -5.792  -12.525 -1.442  1.00 95.93 78  A 1 
ATOM 618  N N   . HIS A 1 79  ? -12.653 -12.451 1.229   1.00 97.74 79  A 1 
ATOM 619  C CA  . HIS A 1 79  ? -14.082 -12.396 1.523   1.00 97.78 79  A 1 
ATOM 620  C C   . HIS A 1 79  ? -14.433 -11.077 2.212   1.00 98.01 79  A 1 
ATOM 621  O O   . HIS A 1 79  ? -13.700 -10.611 3.082   1.00 97.72 79  A 1 
ATOM 622  C CB  . HIS A 1 79  ? -14.514 -13.582 2.390   1.00 97.15 79  A 1 
ATOM 623  C CG  . HIS A 1 79  ? -14.467 -14.934 1.730   1.00 96.22 79  A 1 
ATOM 624  N ND1 . HIS A 1 79  ? -15.015 -16.082 2.265   1.00 89.34 79  A 1 
ATOM 625  C CD2 . HIS A 1 79  ? -13.925 -15.281 0.523   1.00 89.33 79  A 1 
ATOM 626  C CE1 . HIS A 1 79  ? -14.802 -17.087 1.400   1.00 90.73 79  A 1 
ATOM 627  N NE2 . HIS A 1 79  ? -14.143 -16.646 0.322   1.00 91.56 79  A 1 
ATOM 628  N N   . GLU A 1 80  ? -15.577 -10.502 1.838   1.00 97.70 80  A 1 
ATOM 629  C CA  . GLU A 1 80  ? -16.075 -9.236  2.377   1.00 98.01 80  A 1 
ATOM 630  C C   . GLU A 1 80  ? -17.524 -9.373  2.826   1.00 98.06 80  A 1 
ATOM 631  O O   . GLU A 1 80  ? -18.323 -10.062 2.187   1.00 97.16 80  A 1 
ATOM 632  C CB  . GLU A 1 80  ? -15.933 -8.153  1.312   1.00 97.16 80  A 1 
ATOM 633  C CG  . GLU A 1 80  ? -16.314 -6.755  1.806   1.00 95.42 80  A 1 
ATOM 634  C CD  . GLU A 1 80  ? -16.334 -5.726  0.671   1.00 94.67 80  A 1 
ATOM 635  O OE1 . GLU A 1 80  ? -16.864 -4.623  0.909   1.00 86.33 80  A 1 
ATOM 636  O OE2 . GLU A 1 80  ? -15.859 -6.064  -0.440  1.00 88.57 80  A 1 
ATOM 637  N N   . GLY A 1 81  ? -17.868 -8.699  3.921   1.00 97.96 81  A 1 
ATOM 638  C CA  . GLY A 1 81  ? -19.229 -8.689  4.432   1.00 97.91 81  A 1 
ATOM 639  C C   . GLY A 1 81  ? -19.361 -8.031  5.795   1.00 98.18 81  A 1 
ATOM 640  O O   . GLY A 1 81  ? -18.545 -7.197  6.188   1.00 97.69 81  A 1 
ATOM 641  N N   . THR A 1 82  ? -20.408 -8.412  6.525   1.00 97.81 82  A 1 
ATOM 642  C CA  . THR A 1 82  ? -20.670 -7.932  7.883   1.00 97.97 82  A 1 
ATOM 643  C C   . THR A 1 82  ? -20.042 -8.892  8.891   1.00 97.88 82  A 1 
ATOM 644  O O   . THR A 1 82  ? -20.387 -10.073 8.935   1.00 96.90 82  A 1 
ATOM 645  C CB  . THR A 1 82  ? -22.175 -7.771  8.131   1.00 97.62 82  A 1 
ATOM 646  O OG1 . THR A 1 82  ? -22.751 -6.952  7.132   1.00 94.85 82  A 1 
ATOM 647  C CG2 . THR A 1 82  ? -22.460 -7.089  9.465   1.00 94.53 82  A 1 
ATOM 648  N N   . LEU A 1 83  ? -19.105 -8.381  9.698   1.00 97.87 83  A 1 
ATOM 649  C CA  . LEU A 1 83  ? -18.354 -9.132  10.699  1.00 97.91 83  A 1 
ATOM 650  C C   . LEU A 1 83  ? -18.857 -8.784  12.100  1.00 97.95 83  A 1 
ATOM 651  O O   . LEU A 1 83  ? -18.860 -7.615  12.483  1.00 97.48 83  A 1 
ATOM 652  C CB  . LEU A 1 83  ? -16.864 -8.783  10.528  1.00 97.75 83  A 1 
ATOM 653  C CG  . LEU A 1 83  ? -15.925 -9.432  11.555  1.00 97.39 83  A 1 
ATOM 654  C CD1 . LEU A 1 83  ? -15.766 -10.926 11.304  1.00 95.97 83  A 1 
ATOM 655  C CD2 . LEU A 1 83  ? -14.542 -8.784  11.482  1.00 96.07 83  A 1 
ATOM 656  N N   . TRP A 1 84  ? -19.201 -9.786  12.894  1.00 97.73 84  A 1 
ATOM 657  C CA  . TRP A 1 84  ? -19.510 -9.634  14.311  1.00 97.66 84  A 1 
ATOM 658  C C   . TRP A 1 84  ? -18.342 -10.116 15.158  1.00 97.66 84  A 1 
ATOM 659  O O   . TRP A 1 84  ? -17.862 -11.246 15.015  1.00 97.05 84  A 1 
ATOM 660  C CB  . TRP A 1 84  ? -20.801 -10.366 14.679  1.00 97.25 84  A 1 
ATOM 661  C CG  . TRP A 1 84  ? -22.039 -9.793  14.069  1.00 96.39 84  A 1 
ATOM 662  C CD1 . TRP A 1 84  ? -22.901 -8.946  14.673  1.00 90.83 84  A 1 
ATOM 663  C CD2 . TRP A 1 84  ? -22.571 -10.013 12.732  1.00 94.56 84  A 1 
ATOM 664  N NE1 . TRP A 1 84  ? -23.929 -8.630  13.806  1.00 88.78 84  A 1 
ATOM 665  C CE2 . TRP A 1 84  ? -23.773 -9.261  12.594  1.00 93.27 84  A 1 
ATOM 666  C CE3 . TRP A 1 84  ? -22.162 -10.775 11.619  1.00 88.54 84  A 1 
ATOM 667  C CZ2 . TRP A 1 84  ? -24.533 -9.259  11.412  1.00 90.64 84  A 1 
ATOM 668  C CZ3 . TRP A 1 84  ? -22.914 -10.778 10.425  1.00 85.80 84  A 1 
ATOM 669  C CH2 . TRP A 1 84  ? -24.095 -10.026 10.322  1.00 86.66 84  A 1 
ATOM 670  N N   . VAL A 1 85  ? -17.882 -9.249  16.064  1.00 97.25 85  A 1 
ATOM 671  C CA  . VAL A 1 85  ? -16.747 -9.500  16.949  1.00 97.30 85  A 1 
ATOM 672  C C   . VAL A 1 85  ? -17.173 -9.307  18.395  1.00 97.22 85  A 1 
ATOM 673  O O   . VAL A 1 85  ? -17.737 -8.281  18.760  1.00 96.18 85  A 1 
ATOM 674  C CB  . VAL A 1 85  ? -15.551 -8.606  16.584  1.00 96.62 85  A 1 
ATOM 675  C CG1 . VAL A 1 85  ? -14.382 -8.778  17.560  1.00 94.17 85  A 1 
ATOM 676  C CG2 . VAL A 1 85  ? -15.031 -8.957  15.183  1.00 94.48 85  A 1 
ATOM 677  N N   . TYR A 1 86  ? -16.867 -10.293 19.236  1.00 96.62 86  A 1 
ATOM 678  C CA  . TYR A 1 86  ? -16.889 -10.158 20.682  1.00 96.20 86  A 1 
ATOM 679  C C   . TYR A 1 86  ? -15.502 -9.727  21.167  1.00 95.64 86  A 1 
ATOM 680  O O   . TYR A 1 86  ? -14.520 -10.440 20.941  1.00 94.80 86  A 1 
ATOM 681  C CB  . TYR A 1 86  ? -17.325 -11.483 21.318  1.00 95.82 86  A 1 
ATOM 682  C CG  . TYR A 1 86  ? -17.316 -11.435 22.834  1.00 93.98 86  A 1 
ATOM 683  C CD1 . TYR A 1 86  ? -16.203 -11.914 23.551  1.00 89.95 86  A 1 
ATOM 684  C CD2 . TYR A 1 86  ? -18.401 -10.871 23.527  1.00 90.74 86  A 1 
ATOM 685  C CE1 . TYR A 1 86  ? -16.181 -11.836 24.956  1.00 89.15 86  A 1 
ATOM 686  C CE2 . TYR A 1 86  ? -18.385 -10.789 24.934  1.00 89.14 86  A 1 
ATOM 687  C CZ  . TYR A 1 86  ? -17.273 -11.275 25.650  1.00 89.72 86  A 1 
ATOM 688  O OH  . TYR A 1 86  ? -17.252 -11.198 27.007  1.00 87.82 86  A 1 
ATOM 689  N N   . HIS A 1 87  ? -15.428 -8.580  21.851  1.00 95.84 87  A 1 
ATOM 690  C CA  . HIS A 1 87  ? -14.226 -8.078  22.500  1.00 94.84 87  A 1 
ATOM 691  C C   . HIS A 1 87  ? -14.254 -8.417  23.998  1.00 94.78 87  A 1 
ATOM 692  O O   . HIS A 1 87  ? -15.185 -8.046  24.718  1.00 93.33 87  A 1 
ATOM 693  C CB  . HIS A 1 87  ? -14.099 -6.567  22.245  1.00 93.11 87  A 1 
ATOM 694  C CG  . HIS A 1 87  ? -12.882 -5.944  22.883  1.00 90.89 87  A 1 
ATOM 695  N ND1 . HIS A 1 87  ? -12.874 -4.823  23.689  1.00 78.61 87  A 1 
ATOM 696  C CD2 . HIS A 1 87  ? -11.592 -6.381  22.771  1.00 78.71 87  A 1 
ATOM 697  C CE1 . HIS A 1 87  ? -11.604 -4.586  24.042  1.00 81.38 87  A 1 
ATOM 698  N NE2 . HIS A 1 87  ? -10.792 -5.514  23.510  1.00 82.68 87  A 1 
ATOM 699  N N   . ASP A 1 88  ? -13.238 -9.136  24.466  1.00 94.68 88  A 1 
ATOM 700  C CA  . ASP A 1 88  ? -12.976 -9.366  25.884  1.00 94.03 88  A 1 
ATOM 701  C C   . ASP A 1 88  ? -11.999 -8.291  26.384  1.00 93.41 88  A 1 
ATOM 702  O O   . ASP A 1 88  ? -10.807 -8.377  26.085  1.00 91.89 88  A 1 
ATOM 703  C CB  . ASP A 1 88  ? -12.440 -10.792 26.107  1.00 93.02 88  A 1 
ATOM 704  C CG  . ASP A 1 88  ? -12.243 -11.147 27.588  1.00 90.38 88  A 1 
ATOM 705  O OD1 . ASP A 1 88  ? -12.195 -10.230 28.440  1.00 86.48 88  A 1 
ATOM 706  O OD2 . ASP A 1 88  ? -12.143 -12.366 27.877  1.00 85.55 88  A 1 
ATOM 707  N N   . PRO A 1 89  ? -12.471 -7.284  27.161  1.00 93.17 89  A 1 
ATOM 708  C CA  . PRO A 1 89  ? -11.617 -6.198  27.634  1.00 91.50 89  A 1 
ATOM 709  C C   . PRO A 1 89  ? -10.636 -6.630  28.728  1.00 91.65 89  A 1 
ATOM 710  O O   . PRO A 1 89  ? -9.672  -5.928  28.985  1.00 89.14 89  A 1 
ATOM 711  C CB  . PRO A 1 89  ? -12.593 -5.128  28.141  1.00 89.73 89  A 1 
ATOM 712  C CG  . PRO A 1 89  ? -13.792 -5.947  28.616  1.00 88.37 89  A 1 
ATOM 713  C CD  . PRO A 1 89  ? -13.843 -7.092  27.610  1.00 91.30 89  A 1 
ATOM 714  N N   . VAL A 1 90  ? -10.868 -7.771  29.401  1.00 92.47 90  A 1 
ATOM 715  C CA  . VAL A 1 90  ? -9.978  -8.279  30.461  1.00 92.69 90  A 1 
ATOM 716  C C   . VAL A 1 90  ? -8.748  -8.940  29.850  1.00 92.86 90  A 1 
ATOM 717  O O   . VAL A 1 90  ? -7.643  -8.785  30.358  1.00 91.31 90  A 1 
ATOM 718  C CB  . VAL A 1 90  ? -10.716 -9.270  31.381  1.00 92.00 90  A 1 
ATOM 719  C CG1 . VAL A 1 90  ? -9.811  -9.808  32.501  1.00 87.20 90  A 1 
ATOM 720  C CG2 . VAL A 1 90  ? -11.935 -8.615  32.045  1.00 87.76 90  A 1 
ATOM 721  N N   . ARG A 1 91  ? -8.938  -9.678  28.750  1.00 93.91 91  A 1 
ATOM 722  C CA  . ARG A 1 91  ? -7.861  -10.378 28.030  1.00 93.87 91  A 1 
ATOM 723  C C   . ARG A 1 91  ? -7.323  -9.601  26.829  1.00 94.10 91  A 1 
ATOM 724  O O   . ARG A 1 91  ? -6.444  -10.123 26.153  1.00 92.10 91  A 1 
ATOM 725  C CB  . ARG A 1 91  ? -8.352  -11.768 27.607  1.00 92.90 91  A 1 
ATOM 726  C CG  . ARG A 1 91  ? -8.648  -12.656 28.820  1.00 85.30 91  A 1 
ATOM 727  C CD  . ARG A 1 91  ? -9.061  -14.049 28.342  1.00 81.55 91  A 1 
ATOM 728  N NE  . ARG A 1 91  ? -9.282  -14.950 29.485  1.00 72.65 91  A 1 
ATOM 729  C CZ  . ARG A 1 91  ? -9.596  -16.230 29.413  1.00 65.24 91  A 1 
ATOM 730  N NH1 . ARG A 1 91  ? -9.773  -16.830 28.269  1.00 59.39 91  A 1 
ATOM 731  N NH2 . ARG A 1 91  ? -9.737  -16.939 30.502  1.00 56.09 91  A 1 
ATOM 732  N N   . ASP A 1 92  ? -7.892  -8.428  26.549  1.00 92.54 92  A 1 
ATOM 733  C CA  . ASP A 1 92  ? -7.678  -7.642  25.330  1.00 92.11 92  A 1 
ATOM 734  C C   . ASP A 1 92  ? -7.667  -8.526  24.067  1.00 92.74 92  A 1 
ATOM 735  O O   . ASP A 1 92  ? -6.732  -8.552  23.263  1.00 91.08 92  A 1 
ATOM 736  C CB  . ASP A 1 92  ? -6.461  -6.715  25.465  1.00 90.24 92  A 1 
ATOM 737  C CG  . ASP A 1 92  ? -6.398  -5.709  24.308  1.00 87.01 92  A 1 
ATOM 738  O OD1 . ASP A 1 92  ? -7.477  -5.384  23.741  1.00 82.39 92  A 1 
ATOM 739  O OD2 . ASP A 1 92  ? -5.272  -5.279  23.987  1.00 81.10 92  A 1 
ATOM 740  N N   . SER A 1 93  ? -8.706  -9.344  23.929  1.00 94.40 93  A 1 
ATOM 741  C CA  . SER A 1 93  ? -8.802  -10.320 22.846  1.00 94.62 93  A 1 
ATOM 742  C C   . SER A 1 93  ? -10.112 -10.174 22.087  1.00 95.09 93  A 1 
ATOM 743  O O   . SER A 1 93  ? -11.166 -9.899  22.662  1.00 93.85 93  A 1 
ATOM 744  C CB  . SER A 1 93  ? -8.579  -11.744 23.366  1.00 93.55 93  A 1 
ATOM 745  O OG  . SER A 1 93  ? -9.612  -12.146 24.248  1.00 89.69 93  A 1 
ATOM 746  N N   . ARG A 1 94  ? -10.046 -10.364 20.769  1.00 96.37 94  A 1 
ATOM 747  C CA  . ARG A 1 94  ? -11.201 -10.290 19.872  1.00 96.65 94  A 1 
ATOM 748  C C   . ARG A 1 94  ? -11.519 -11.672 19.311  1.00 97.07 94  A 1 
ATOM 749  O O   . ARG A 1 94  ? -10.655 -12.361 18.767  1.00 96.35 94  A 1 
ATOM 750  C CB  . ARG A 1 94  ? -10.952 -9.246  18.771  1.00 95.76 94  A 1 
ATOM 751  C CG  . ARG A 1 94  ? -10.901 -7.795  19.299  1.00 93.47 94  A 1 
ATOM 752  C CD  . ARG A 1 94  ? -10.704 -6.811  18.142  1.00 91.17 94  A 1 
ATOM 753  N NE  . ARG A 1 94  ? -10.686 -5.393  18.538  1.00 85.40 94  A 1 
ATOM 754  C CZ  . ARG A 1 94  ? -9.643  -4.619  18.795  1.00 81.02 94  A 1 
ATOM 755  N NH1 . ARG A 1 94  ? -8.436  -5.095  18.919  1.00 75.08 94  A 1 
ATOM 756  N NH2 . ARG A 1 94  ? -9.787  -3.328  18.924  1.00 75.37 94  A 1 
ATOM 757  N N   . LYS A 1 95  ? -12.783 -12.080 19.431  1.00 96.85 95  A 1 
ATOM 758  C CA  . LYS A 1 95  ? -13.321 -13.340 18.901  1.00 96.83 95  A 1 
ATOM 759  C C   . LYS A 1 95  ? -14.353 -13.048 17.818  1.00 97.16 95  A 1 
ATOM 760  O O   . LYS A 1 95  ? -15.302 -12.314 18.068  1.00 96.23 95  A 1 
ATOM 761  C CB  . LYS A 1 95  ? -13.916 -14.151 20.058  1.00 95.08 95  A 1 
ATOM 762  C CG  . LYS A 1 95  ? -14.603 -15.436 19.567  1.00 84.44 95  A 1 
ATOM 763  C CD  . LYS A 1 95  ? -15.271 -16.178 20.724  1.00 83.66 95  A 1 
ATOM 764  C CE  . LYS A 1 95  ? -16.044 -17.382 20.172  1.00 69.35 95  A 1 
ATOM 765  N NZ  . LYS A 1 95  ? -16.774 -18.092 21.251  1.00 64.23 95  A 1 
ATOM 766  N N   . VAL A 1 96  ? -14.217 -13.682 16.657  1.00 96.97 96  A 1 
ATOM 767  C CA  . VAL A 1 96  ? -15.267 -13.644 15.630  1.00 96.93 96  A 1 
ATOM 768  C C   . VAL A 1 96  ? -16.461 -14.470 16.107  1.00 96.49 96  A 1 
ATOM 769  O O   . VAL A 1 96  ? -16.325 -15.665 16.375  1.00 95.54 96  A 1 
ATOM 770  C CB  . VAL A 1 96  ? -14.753 -14.143 14.269  1.00 96.87 96  A 1 
ATOM 771  C CG1 . VAL A 1 96  ? -15.840 -14.004 13.197  1.00 95.83 96  A 1 
ATOM 772  C CG2 . VAL A 1 96  ? -13.538 -13.330 13.803  1.00 95.47 96  A 1 
ATOM 773  N N   . SER A 1 97  ? -17.626 -13.832 16.226  1.00 96.63 97  A 1 
ATOM 774  C CA  . SER A 1 97  ? -18.883 -14.495 16.580  1.00 95.79 97  A 1 
ATOM 775  C C   . SER A 1 97  ? -19.674 -14.925 15.345  1.00 95.52 97  A 1 
ATOM 776  O O   . SER A 1 97  ? -20.184 -16.044 15.329  1.00 93.23 97  A 1 
ATOM 777  C CB  . SER A 1 97  ? -19.729 -13.620 17.512  1.00 94.39 97  A 1 
ATOM 778  O OG  . SER A 1 97  ? -19.887 -12.313 17.011  1.00 86.13 97  A 1 
ATOM 779  N N   . ASP A 1 98  ? -19.720 -14.093 14.296  1.00 95.99 98  A 1 
ATOM 780  C CA  . ASP A 1 98  ? -20.283 -14.445 12.985  1.00 96.30 98  A 1 
ATOM 781  C C   . ASP A 1 98  ? -19.634 -13.623 11.859  1.00 96.85 98  A 1 
ATOM 782  O O   . ASP A 1 98  ? -19.004 -12.593 12.102  1.00 96.47 98  A 1 
ATOM 783  C CB  . ASP A 1 98  ? -21.818 -14.284 12.979  1.00 95.35 98  A 1 
ATOM 784  C CG  . ASP A 1 98  ? -22.519 -15.115 11.884  1.00 92.78 98  A 1 
ATOM 785  O OD1 . ASP A 1 98  ? -21.844 -15.896 11.167  1.00 89.53 98  A 1 
ATOM 786  O OD2 . ASP A 1 98  ? -23.756 -15.014 11.774  1.00 87.77 98  A 1 
ATOM 787  N N   . PHE A 1 99  ? -19.781 -14.095 10.604  1.00 96.28 99  A 1 
ATOM 788  C CA  . PHE A 1 99  ? -19.378 -13.379 9.402   1.00 96.83 99  A 1 
ATOM 789  C C   . PHE A 1 99  ? -20.365 -13.665 8.268   1.00 96.82 99  A 1 
ATOM 790  O O   . PHE A 1 99  ? -20.426 -14.787 7.745   1.00 95.57 99  A 1 
ATOM 791  C CB  . PHE A 1 99  ? -17.933 -13.739 9.034   1.00 96.79 99  A 1 
ATOM 792  C CG  . PHE A 1 99  ? -17.315 -12.897 7.928   1.00 97.39 99  A 1 
ATOM 793  C CD1 . PHE A 1 99  ? -16.544 -13.510 6.922   1.00 96.21 99  A 1 
ATOM 794  C CD2 . PHE A 1 99  ? -17.456 -11.501 7.925   1.00 96.27 99  A 1 
ATOM 795  C CE1 . PHE A 1 99  ? -15.911 -12.732 5.938   1.00 96.09 99  A 1 
ATOM 796  C CE2 . PHE A 1 99  ? -16.836 -10.721 6.932   1.00 96.06 99  A 1 
ATOM 797  C CZ  . PHE A 1 99  ? -16.057 -11.337 5.941   1.00 96.81 99  A 1 
ATOM 798  N N   . ASP A 1 100 ? -21.152 -12.648 7.901   1.00 97.23 100 A 1 
ATOM 799  C CA  . ASP A 1 100 ? -22.073 -12.692 6.769   1.00 97.34 100 A 1 
ATOM 800  C C   . ASP A 1 100 ? -21.366 -12.181 5.513   1.00 97.60 100 A 1 
ATOM 801  O O   . ASP A 1 100 ? -21.173 -10.977 5.334   1.00 96.57 100 A 1 
ATOM 802  C CB  . ASP A 1 100 ? -23.347 -11.899 7.075   1.00 96.35 100 A 1 
ATOM 803  C CG  . ASP A 1 100 ? -24.354 -12.000 5.928   1.00 91.72 100 A 1 
ATOM 804  O OD1 . ASP A 1 100 ? -24.356 -13.064 5.259   1.00 85.65 100 A 1 
ATOM 805  O OD2 . ASP A 1 100 ? -25.113 -11.031 5.736   1.00 84.01 100 A 1 
ATOM 806  N N   . VAL A 1 101 ? -20.917 -13.119 4.675   1.00 96.96 101 A 1 
ATOM 807  C CA  . VAL A 1 101 ? -20.136 -12.821 3.471   1.00 96.99 101 A 1 
ATOM 808  C C   . VAL A 1 101 ? -21.064 -12.366 2.350   1.00 96.66 101 A 1 
ATOM 809  O O   . VAL A 1 101 ? -21.925 -13.124 1.907   1.00 95.29 101 A 1 
ATOM 810  C CB  . VAL A 1 101 ? -19.298 -14.025 3.013   1.00 96.39 101 A 1 
ATOM 811  C CG1 . VAL A 1 101 ? -18.402 -13.648 1.823   1.00 93.78 101 A 1 
ATOM 812  C CG2 . VAL A 1 101 ? -18.389 -14.545 4.131   1.00 93.65 101 A 1 
ATOM 813  N N   . ARG A 1 102 ? -20.821 -11.157 1.841   1.00 97.53 102 A 1 
ATOM 814  C CA  . ARG A 1 102 ? -21.530 -10.584 0.687   1.00 97.13 102 A 1 
ATOM 815  C C   . ARG A 1 102 ? -20.774 -10.794 -0.625  1.00 97.30 102 A 1 
ATOM 816  O O   . ARG A 1 102 ? -21.397 -11.023 -1.653  1.00 95.57 102 A 1 
ATOM 817  C CB  . ARG A 1 102 ? -21.787 -9.094  0.929   1.00 95.64 102 A 1 
ATOM 818  C CG  . ARG A 1 102 ? -22.677 -8.849  2.154   1.00 81.00 102 A 1 
ATOM 819  C CD  . ARG A 1 102 ? -22.947 -7.352  2.314   1.00 77.49 102 A 1 
ATOM 820  N NE  . ARG A 1 102 ? -23.721 -7.081  3.538   1.00 65.90 102 A 1 
ATOM 821  C CZ  . ARG A 1 102 ? -24.114 -5.898  3.962   1.00 56.50 102 A 1 
ATOM 822  N NH1 . ARG A 1 102 ? -23.876 -4.805  3.285   1.00 51.59 102 A 1 
ATOM 823  N NH2 . ARG A 1 102 ? -24.756 -5.790  5.093   1.00 47.06 102 A 1 
ATOM 824  N N   . SER A 1 103 ? -19.433 -10.749 -0.590  1.00 95.79 103 A 1 
ATOM 825  C CA  . SER A 1 103 ? -18.575 -10.996 -1.752  1.00 96.11 103 A 1 
ATOM 826  C C   . SER A 1 103 ? -17.524 -12.061 -1.439  1.00 96.14 103 A 1 
ATOM 827  O O   . SER A 1 103 ? -16.738 -11.930 -0.501  1.00 94.87 103 A 1 
ATOM 828  C CB  . SER A 1 103 ? -17.924 -9.693  -2.232  1.00 95.53 103 A 1 
ATOM 829  O OG  . SER A 1 103 ? -17.219 -9.956  -3.428  1.00 84.49 103 A 1 
ATOM 830  N N   . TYR A 1 104 ? -17.521 -13.144 -2.228  1.00 96.20 104 A 1 
ATOM 831  C CA  . TYR A 1 104 ? -16.596 -14.278 -2.086  1.00 95.47 104 A 1 
ATOM 832  C C   . TYR A 1 104 ? -15.368 -14.172 -2.997  1.00 95.25 104 A 1 
ATOM 833  O O   . TYR A 1 104 ? -14.367 -14.835 -2.730  1.00 91.47 104 A 1 
ATOM 834  C CB  . TYR A 1 104 ? -17.342 -15.589 -2.376  1.00 94.28 104 A 1 
ATOM 835  C CG  . TYR A 1 104 ? -18.343 -15.991 -1.310  1.00 93.30 104 A 1 
ATOM 836  C CD1 . TYR A 1 104 ? -17.939 -16.822 -0.248  1.00 89.63 104 A 1 
ATOM 837  C CD2 . TYR A 1 104 ? -19.672 -15.537 -1.374  1.00 90.69 104 A 1 
ATOM 838  C CE1 . TYR A 1 104 ? -18.860 -17.193 0.749   1.00 87.72 104 A 1 
ATOM 839  C CE2 . TYR A 1 104 ? -20.594 -15.900 -0.374  1.00 88.23 104 A 1 
ATOM 840  C CZ  . TYR A 1 104 ? -20.187 -16.729 0.690   1.00 89.43 104 A 1 
ATOM 841  O OH  . TYR A 1 104 ? -21.075 -17.075 1.664   1.00 86.46 104 A 1 
ATOM 842  N N   . ARG A 1 105 ? -15.442 -13.402 -4.090  1.00 95.71 105 A 1 
ATOM 843  C CA  . ARG A 1 105 ? -14.373 -13.174 -5.085  1.00 96.40 105 A 1 
ATOM 844  C C   . ARG A 1 105 ? -13.672 -14.467 -5.544  1.00 96.16 105 A 1 
ATOM 845  O O   . ARG A 1 105 ? -12.446 -14.546 -5.597  1.00 94.26 105 A 1 
ATOM 846  C CB  . ARG A 1 105 ? -13.391 -12.119 -4.554  1.00 96.51 105 A 1 
ATOM 847  C CG  . ARG A 1 105 ? -14.082 -10.783 -4.243  1.00 96.34 105 A 1 
ATOM 848  C CD  . ARG A 1 105 ? -13.052 -9.740  -3.844  1.00 95.99 105 A 1 
ATOM 849  N NE  . ARG A 1 105 ? -13.707 -8.457  -3.568  1.00 95.24 105 A 1 
ATOM 850  C CZ  . ARG A 1 105 ? -14.032 -7.933  -2.407  1.00 95.98 105 A 1 
ATOM 851  N NH1 . ARG A 1 105 ? -13.774 -8.503  -1.268  1.00 92.24 105 A 1 
ATOM 852  N NH2 . ARG A 1 105 ? -14.645 -6.797  -2.368  1.00 92.06 105 A 1 
ATOM 853  N N   . GLN A 1 106 ? -14.446 -15.504 -5.866  1.00 96.15 106 A 1 
ATOM 854  C CA  . GLN A 1 106 ? -13.931 -16.839 -6.217  1.00 95.68 106 A 1 
ATOM 855  C C   . GLN A 1 106 ? -12.954 -16.792 -7.398  1.00 96.32 106 A 1 
ATOM 856  O O   . GLN A 1 106 ? -11.930 -17.474 -7.363  1.00 93.89 106 A 1 
ATOM 857  C CB  . GLN A 1 106 ? -15.098 -17.789 -6.522  1.00 94.01 106 A 1 
ATOM 858  C CG  . GLN A 1 106 ? -15.943 -18.073 -5.268  1.00 87.68 106 A 1 
ATOM 859  C CD  . GLN A 1 106 ? -17.096 -19.040 -5.516  1.00 79.76 106 A 1 
ATOM 860  O OE1 . GLN A 1 106 ? -17.435 -19.413 -6.617  1.00 72.31 106 A 1 
ATOM 861  N NE2 . GLN A 1 106 ? -17.768 -19.486 -4.480  1.00 68.85 106 A 1 
ATOM 862  N N   . GLY A 1 107 ? -13.203 -15.910 -8.378  1.00 94.63 107 A 1 
ATOM 863  C CA  . GLY A 1 107 ? -12.369 -15.723 -9.569  1.00 94.59 107 A 1 
ATOM 864  C C   . GLY A 1 107 ? -10.915 -15.341 -9.275  1.00 96.12 107 A 1 
ATOM 865  O O   . GLY A 1 107 ? -10.044 -15.600 -10.100 1.00 94.99 107 A 1 
ATOM 866  N N   . ILE A 1 108 ? -10.596 -14.798 -8.086  1.00 96.35 108 A 1 
ATOM 867  C CA  . ILE A 1 108 ? -9.200  -14.514 -7.707  1.00 97.01 108 A 1 
ATOM 868  C C   . ILE A 1 108 ? -8.354  -15.795 -7.751  1.00 96.85 108 A 1 
ATOM 869  O O   . ILE A 1 108 ? -7.207  -15.756 -8.169  1.00 95.72 108 A 1 
ATOM 870  C CB  . ILE A 1 108 ? -9.122  -13.821 -6.322  1.00 97.21 108 A 1 
ATOM 871  C CG1 . ILE A 1 108 ? -9.719  -12.399 -6.423  1.00 96.60 108 A 1 
ATOM 872  C CG2 . ILE A 1 108 ? -7.676  -13.757 -5.793  1.00 96.63 108 A 1 
ATOM 873  C CD1 . ILE A 1 108 ? -9.759  -11.611 -5.111  1.00 95.12 108 A 1 
ATOM 874  N N   . ARG A 1 109 ? -8.912  -16.947 -7.379  1.00 97.40 109 A 1 
ATOM 875  C CA  . ARG A 1 109 ? -8.178  -18.224 -7.291  1.00 96.82 109 A 1 
ATOM 876  C C   . ARG A 1 109 ? -8.026  -18.953 -8.630  1.00 97.10 109 A 1 
ATOM 877  O O   . ARG A 1 109 ? -7.377  -19.990 -8.664  1.00 95.40 109 A 1 
ATOM 878  C CB  . ARG A 1 109 ? -8.852  -19.133 -6.258  1.00 95.42 109 A 1 
ATOM 879  C CG  . ARG A 1 109 ? -8.866  -18.499 -4.861  1.00 89.85 109 A 1 
ATOM 880  C CD  . ARG A 1 109 ? -9.504  -19.466 -3.869  1.00 82.81 109 A 1 
ATOM 881  N NE  . ARG A 1 109 ? -9.587  -18.863 -2.526  1.00 72.43 109 A 1 
ATOM 882  C CZ  . ARG A 1 109 ? -10.184 -19.388 -1.474  1.00 61.79 109 A 1 
ATOM 883  N NH1 . ARG A 1 109 ? -10.742 -20.566 -1.514  1.00 55.48 109 A 1 
ATOM 884  N NH2 . ARG A 1 109 ? -10.235 -18.722 -0.353  1.00 53.95 109 A 1 
ATOM 885  N N   . GLU A 1 110 ? -8.624  -18.448 -9.701  1.00 95.92 110 A 1 
ATOM 886  C CA  . GLU A 1 110 ? -8.650  -19.112 -11.012 1.00 95.80 110 A 1 
ATOM 887  C C   . GLU A 1 110 ? -7.413  -18.793 -11.862 1.00 96.10 110 A 1 
ATOM 888  O O   . GLU A 1 110 ? -7.131  -19.509 -12.819 1.00 94.44 110 A 1 
ATOM 889  C CB  . GLU A 1 110 ? -9.913  -18.691 -11.770 1.00 95.18 110 A 1 
ATOM 890  C CG  . GLU A 1 110 ? -11.213 -19.101 -11.060 1.00 91.35 110 A 1 
ATOM 891  C CD  . GLU A 1 110 ? -12.456 -18.492 -11.720 1.00 88.69 110 A 1 
ATOM 892  O OE1 . GLU A 1 110 ? -13.565 -18.869 -11.278 1.00 79.93 110 A 1 
ATOM 893  O OE2 . GLU A 1 110 ? -12.301 -17.602 -12.590 1.00 82.90 110 A 1 
ATOM 894  N N   . LEU A 1 111 ? -6.673  -17.723 -11.536 1.00 97.07 111 A 1 
ATOM 895  C CA  . LEU A 1 111 ? -5.503  -17.281 -12.287 1.00 97.21 111 A 1 
ATOM 896  C C   . LEU A 1 111 ? -4.370  -16.904 -11.322 1.00 97.42 111 A 1 
ATOM 897  O O   . LEU A 1 111 ? -4.593  -16.230 -10.321 1.00 96.77 111 A 1 
ATOM 898  C CB  . LEU A 1 111 ? -5.930  -16.118 -13.207 1.00 96.47 111 A 1 
ATOM 899  C CG  . LEU A 1 111 ? -4.846  -15.610 -14.167 1.00 92.74 111 A 1 
ATOM 900  C CD1 . LEU A 1 111 ? -4.463  -16.662 -15.203 1.00 87.19 111 A 1 
ATOM 901  C CD2 . LEU A 1 111 ? -5.344  -14.369 -14.907 1.00 87.76 111 A 1 
ATOM 902  N N   . TYR A 1 112 ? -3.141  -17.333 -11.637 1.00 97.44 112 A 1 
ATOM 903  C CA  . TYR A 1 112 ? -1.962  -17.083 -10.805 1.00 97.30 112 A 1 
ATOM 904  C C   . TYR A 1 112 ? -1.734  -15.584 -10.559 1.00 97.43 112 A 1 
ATOM 905  O O   . TYR A 1 112 ? -1.594  -15.155 -9.413  1.00 97.20 112 A 1 
ATOM 906  C CB  . TYR A 1 112 ? -0.750  -17.733 -11.481 1.00 96.93 112 A 1 
ATOM 907  C CG  . TYR A 1 112 ? 0.560   -17.440 -10.782 1.00 96.13 112 A 1 
ATOM 908  C CD1 . TYR A 1 112 ? 1.421   -16.443 -11.285 1.00 93.54 112 A 1 
ATOM 909  C CD2 . TYR A 1 112 ? 0.907   -18.145 -9.613  1.00 93.93 112 A 1 
ATOM 910  C CE1 . TYR A 1 112 ? 2.630   -16.160 -10.624 1.00 93.15 112 A 1 
ATOM 911  C CE2 . TYR A 1 112 ? 2.113   -17.863 -8.946  1.00 93.14 112 A 1 
ATOM 912  C CZ  . TYR A 1 112 ? 2.977   -16.869 -9.454  1.00 93.27 112 A 1 
ATOM 913  O OH  . TYR A 1 112 ? 4.142   -16.591 -8.814  1.00 91.65 112 A 1 
ATOM 914  N N   . GLU A 1 113 ? -1.787  -14.765 -11.613 1.00 97.02 113 A 1 
ATOM 915  C CA  . GLU A 1 113 ? -1.577  -13.316 -11.540 1.00 97.12 113 A 1 
ATOM 916  C C   . GLU A 1 113 ? -2.631  -12.617 -10.674 1.00 97.59 113 A 1 
ATOM 917  O O   . GLU A 1 113 ? -2.318  -11.649 -9.975  1.00 97.48 113 A 1 
ATOM 918  C CB  . GLU A 1 113 ? -1.578  -12.710 -12.953 1.00 96.82 113 A 1 
ATOM 919  C CG  . GLU A 1 113 ? -0.439  -13.200 -13.870 1.00 93.36 113 A 1 
ATOM 920  C CD  . GLU A 1 113 ? -0.696  -14.547 -14.579 1.00 91.98 113 A 1 
ATOM 921  O OE1 . GLU A 1 113 ? 0.127   -14.901 -15.448 1.00 83.41 113 A 1 
ATOM 922  O OE2 . GLU A 1 113 ? -1.696  -15.236 -14.263 1.00 86.13 113 A 1 
ATOM 923  N N   . ARG A 1 114 ? -3.870  -13.132 -10.647 1.00 98.02 114 A 1 
ATOM 924  C CA  . ARG A 1 114 ? -4.926  -12.612 -9.763  1.00 98.34 114 A 1 
ATOM 925  C C   . ARG A 1 114 ? -4.585  -12.869 -8.297  1.00 98.40 114 A 1 
ATOM 926  O O   . ARG A 1 114 ? -4.693  -11.950 -7.485  1.00 98.31 114 A 1 
ATOM 927  C CB  . ARG A 1 114 ? -6.293  -13.230 -10.092 1.00 98.31 114 A 1 
ATOM 928  C CG  . ARG A 1 114 ? -6.833  -12.880 -11.482 1.00 97.83 114 A 1 
ATOM 929  C CD  . ARG A 1 114 ? -8.197  -13.554 -11.672 1.00 97.42 114 A 1 
ATOM 930  N NE  . ARG A 1 114 ? -8.707  -13.415 -13.050 1.00 95.52 114 A 1 
ATOM 931  C CZ  . ARG A 1 114 ? -9.739  -14.068 -13.554 1.00 95.79 114 A 1 
ATOM 932  N NH1 . ARG A 1 114 ? -10.458 -14.900 -12.848 1.00 91.12 114 A 1 
ATOM 933  N NH2 . ARG A 1 114 ? -10.077 -13.900 -14.794 1.00 91.02 114 A 1 
ATOM 934  N N   . VAL A 1 115 ? -4.141  -14.086 -7.962  1.00 98.05 115 A 1 
ATOM 935  C CA  . VAL A 1 115 ? -3.729  -14.444 -6.594  1.00 97.93 115 A 1 
ATOM 936  C C   . VAL A 1 115 ? -2.560  -13.572 -6.145  1.00 98.05 115 A 1 
ATOM 937  O O   . VAL A 1 115 ? -2.648  -12.931 -5.099  1.00 97.80 115 A 1 
ATOM 938  C CB  . VAL A 1 115 ? -3.365  -15.941 -6.479  1.00 97.43 115 A 1 
ATOM 939  C CG1 . VAL A 1 115 ? -2.853  -16.306 -5.076  1.00 95.28 115 A 1 
ATOM 940  C CG2 . VAL A 1 115 ? -4.580  -16.825 -6.759  1.00 95.75 115 A 1 
ATOM 941  N N   . MET A 1 116 ? -1.503  -13.484 -6.957  1.00 97.82 116 A 1 
ATOM 942  C CA  . MET A 1 116 ? -0.300  -12.716 -6.625  1.00 97.70 116 A 1 
ATOM 943  C C   . MET A 1 116 ? -0.602  -11.227 -6.426  1.00 97.78 116 A 1 
ATOM 944  O O   . MET A 1 116 ? -0.129  -10.620 -5.463  1.00 97.59 116 A 1 
ATOM 945  C CB  . MET A 1 116 ? 0.750   -12.902 -7.729  1.00 97.57 116 A 1 
ATOM 946  C CG  . MET A 1 116 ? 1.287   -14.339 -7.807  1.00 95.57 116 A 1 
ATOM 947  S SD  . MET A 1 116 ? 1.994   -15.007 -6.268  1.00 89.16 116 A 1 
ATOM 948  C CE  . MET A 1 116 ? 3.415   -13.907 -6.043  1.00 75.64 116 A 1 
ATOM 949  N N   . THR A 1 117 ? -1.429  -10.633 -7.291  1.00 98.03 117 A 1 
ATOM 950  C CA  . THR A 1 117 ? -1.821  -9.222  -7.173  1.00 98.14 117 A 1 
ATOM 951  C C   . THR A 1 117 ? -2.701  -8.987  -5.943  1.00 98.11 117 A 1 
ATOM 952  O O   . THR A 1 117 ? -2.485  -8.025  -5.205  1.00 97.95 117 A 1 
ATOM 953  C CB  . THR A 1 117 ? -2.536  -8.732  -8.442  1.00 98.09 117 A 1 
ATOM 954  O OG1 . THR A 1 117 ? -1.769  -9.004  -9.589  1.00 95.62 117 A 1 
ATOM 955  C CG2 . THR A 1 117 ? -2.752  -7.218  -8.426  1.00 95.95 117 A 1 
ATOM 956  N N   . ALA A 1 118 ? -3.665  -9.870  -5.658  1.00 98.32 118 A 1 
ATOM 957  C CA  . ALA A 1 118 ? -4.518  -9.769  -4.472  1.00 98.28 118 A 1 
ATOM 958  C C   . ALA A 1 118 ? -3.718  -9.927  -3.164  1.00 98.03 118 A 1 
ATOM 959  O O   . ALA A 1 118 ? -3.940  -9.179  -2.206  1.00 97.71 118 A 1 
ATOM 960  C CB  . ALA A 1 118 ? -5.640  -10.809 -4.592  1.00 98.30 118 A 1 
ATOM 961  N N   . ASP A 1 119 ? -2.738  -10.834 -3.131  1.00 98.26 119 A 1 
ATOM 962  C CA  . ASP A 1 119 ? -1.832  -11.002 -1.991  1.00 97.99 119 A 1 
ATOM 963  C C   . ASP A 1 119 ? -0.946  -9.766  -1.783  1.00 97.93 119 A 1 
ATOM 964  O O   . ASP A 1 119 ? -0.727  -9.349  -0.640  1.00 97.43 119 A 1 
ATOM 965  C CB  . ASP A 1 119 ? -0.970  -12.265 -2.175  1.00 97.41 119 A 1 
ATOM 966  C CG  . ASP A 1 119 ? -1.689  -13.577 -1.824  1.00 90.29 119 A 1 
ATOM 967  O OD1 . ASP A 1 119 ? -2.752  -13.526 -1.155  1.00 84.20 119 A 1 
ATOM 968  O OD2 . ASP A 1 119 ? -1.111  -14.646 -2.121  1.00 82.88 119 A 1 
ATOM 969  N N   . ALA A 1 120 ? -0.479  -9.123  -2.865  1.00 98.08 120 A 1 
ATOM 970  C CA  . ALA A 1 120 ? 0.264   -7.866  -2.791  1.00 97.96 120 A 1 
ATOM 971  C C   . ALA A 1 120 ? -0.590  -6.724  -2.211  1.00 97.78 120 A 1 
ATOM 972  O O   . ALA A 1 120 ? -0.117  -5.990  -1.337  1.00 97.36 120 A 1 
ATOM 973  C CB  . ALA A 1 120 ? 0.800   -7.526  -4.184  1.00 97.92 120 A 1 
ATOM 974  N N   . VAL A 1 121 ? -1.862  -6.610  -2.621  1.00 97.89 121 A 1 
ATOM 975  C CA  . VAL A 1 121 ? -2.841  -5.672  -2.045  1.00 97.71 121 A 1 
ATOM 976  C C   . VAL A 1 121 ? -2.999  -5.924  -0.544  1.00 97.26 121 A 1 
ATOM 977  O O   . VAL A 1 121 ? -2.761  -5.023  0.263   1.00 96.80 121 A 1 
ATOM 978  C CB  . VAL A 1 121 ? -4.196  -5.767  -2.785  1.00 97.79 121 A 1 
ATOM 979  C CG1 . VAL A 1 121 ? -5.335  -5.031  -2.060  1.00 97.39 121 A 1 
ATOM 980  C CG2 . VAL A 1 121 ? -4.094  -5.180  -4.200  1.00 97.35 121 A 1 
ATOM 981  N N   . ALA A 1 122 ? -3.320  -7.158  -0.138  1.00 97.80 122 A 1 
ATOM 982  C CA  . ALA A 1 122 ? -3.535  -7.503  1.266   1.00 97.49 122 A 1 
ATOM 983  C C   . ALA A 1 122 ? -2.286  -7.267  2.129   1.00 96.99 122 A 1 
ATOM 984  O O   . ALA A 1 122 ? -2.385  -6.738  3.238   1.00 96.41 122 A 1 
ATOM 985  C CB  . ALA A 1 122 ? -3.994  -8.964  1.345   1.00 97.38 122 A 1 
ATOM 986  N N   . GLN A 1 123 ? -1.097  -7.626  1.630   1.00 97.18 123 A 1 
ATOM 987  C CA  . GLN A 1 123 ? 0.153   -7.419  2.362   1.00 96.86 123 A 1 
ATOM 988  C C   . GLN A 1 123 ? 0.491   -5.935  2.525   1.00 96.66 123 A 1 
ATOM 989  O O   . GLN A 1 123 ? 0.951   -5.546  3.595   1.00 96.22 123 A 1 
ATOM 990  C CB  . GLN A 1 123 ? 1.287   -8.181  1.671   1.00 96.44 123 A 1 
ATOM 991  C CG  . GLN A 1 123 ? 2.629   -8.072  2.432   1.00 85.19 123 A 1 
ATOM 992  C CD  . GLN A 1 123 ? 2.593   -8.594  3.862   1.00 82.24 123 A 1 
ATOM 993  O OE1 . GLN A 1 123 ? 1.798   -9.431  4.251   1.00 73.98 123 A 1 
ATOM 994  N NE2 . GLN A 1 123 ? 3.468   -8.125  4.725   1.00 69.90 123 A 1 
ATOM 995  N N   . THR A 1 124 ? 0.238   -5.107  1.505   1.00 96.63 124 A 1 
ATOM 996  C CA  . THR A 1 124 ? 0.450   -3.651  1.563   1.00 96.35 124 A 1 
ATOM 997  C C   . THR A 1 124 ? -0.433  -3.014  2.632   1.00 95.99 124 A 1 
ATOM 998  O O   . THR A 1 124 ? 0.053   -2.234  3.450   1.00 95.26 124 A 1 
ATOM 999  C CB  . THR A 1 124 ? 0.172   -3.009  0.199   1.00 96.36 124 A 1 
ATOM 1000 O OG1 . THR A 1 124 ? 1.006   -3.588  -0.777  1.00 95.11 124 A 1 
ATOM 1001 C CG2 . THR A 1 124 ? 0.449   -1.508  0.180   1.00 95.30 124 A 1 
ATOM 1002 N N   . ILE A 1 125 ? -1.717  -3.396  2.692   1.00 96.09 125 A 1 
ATOM 1003 C CA  . ILE A 1 125 ? -2.654  -2.923  3.721   1.00 95.72 125 A 1 
ATOM 1004 C C   . ILE A 1 125 ? -2.174  -3.330  5.120   1.00 95.20 125 A 1 
ATOM 1005 O O   . ILE A 1 125 ? -2.141  -2.505  6.029   1.00 94.32 125 A 1 
ATOM 1006 C CB  . ILE A 1 125 ? -4.072  -3.465  3.444   1.00 95.78 125 A 1 
ATOM 1007 C CG1 . ILE A 1 125 ? -4.625  -2.946  2.097   1.00 95.54 125 A 1 
ATOM 1008 C CG2 . ILE A 1 125 ? -5.032  -3.056  4.577   1.00 95.13 125 A 1 
ATOM 1009 C CD1 . ILE A 1 125 ? -5.840  -3.736  1.592   1.00 94.53 125 A 1 
ATOM 1010 N N   . LEU A 1 126 ? -1.769  -4.596  5.301   1.00 95.18 126 A 1 
ATOM 1011 C CA  . LEU A 1 126 ? -1.301  -5.116  6.591   1.00 94.84 126 A 1 
ATOM 1012 C C   . LEU A 1 126 ? -0.021  -4.432  7.079   1.00 94.13 126 A 1 
ATOM 1013 O O   . LEU A 1 126 ? 0.153   -4.288  8.284   1.00 92.99 126 A 1 
ATOM 1014 C CB  . LEU A 1 126 ? -1.062  -6.630  6.477   1.00 95.00 126 A 1 
ATOM 1015 C CG  . LEU A 1 126 ? -2.356  -7.453  6.433   1.00 94.65 126 A 1 
ATOM 1016 C CD1 . LEU A 1 126 ? -2.015  -8.890  6.045   1.00 93.82 126 A 1 
ATOM 1017 C CD2 . LEU A 1 126 ? -3.068  -7.481  7.787   1.00 93.97 126 A 1 
ATOM 1018 N N   . GLU A 1 127 ? 0.870   -4.036  6.170   1.00 94.02 127 A 1 
ATOM 1019 C CA  . GLU A 1 127 ? 2.105   -3.330  6.523   1.00 93.24 127 A 1 
ATOM 1020 C C   . GLU A 1 127 ? 1.842   -1.874  6.938   1.00 91.88 127 A 1 
ATOM 1021 O O   . GLU A 1 127 ? 2.567   -1.320  7.751   1.00 86.96 127 A 1 
ATOM 1022 C CB  . GLU A 1 127 ? 3.061   -3.394  5.324   1.00 92.45 127 A 1 
ATOM 1023 C CG  . GLU A 1 127 ? 4.494   -3.058  5.736   1.00 83.87 127 A 1 
ATOM 1024 C CD  . GLU A 1 127 ? 5.040   -4.081  6.748   1.00 86.46 127 A 1 
ATOM 1025 O OE1 . GLU A 1 127 ? 5.719   -3.699  7.713   1.00 79.04 127 A 1 
ATOM 1026 O OE2 . GLU A 1 127 ? 4.907   -5.321  6.518   1.00 79.43 127 A 1 
ATOM 1027 N N   . SER A 1 128 ? 0.756   -1.282  6.445   1.00 91.17 128 A 1 
ATOM 1028 C CA  . SER A 1 128 ? 0.363   0.099   6.753   1.00 87.88 128 A 1 
ATOM 1029 C C   . SER A 1 128 ? -0.282  0.272   8.135   1.00 83.58 128 A 1 
ATOM 1030 O O   . SER A 1 128 ? -0.710  1.373   8.476   1.00 72.55 128 A 1 
ATOM 1031 C CB  . SER A 1 128 ? -0.596  0.614   5.679   1.00 85.50 128 A 1 
ATOM 1032 O OG  . SER A 1 128 ? -0.067  0.420   4.385   1.00 77.03 128 A 1 
ATOM 1033 N N   . SER A 1 129 ? -0.393  -0.799  8.942   1.00 73.38 129 A 1 
ATOM 1034 C CA  . SER A 1 129 ? -1.100  -0.818  10.227  1.00 66.97 129 A 1 
ATOM 1035 C C   . SER A 1 129 ? -0.372  -0.006  11.310  1.00 65.68 129 A 1 
ATOM 1036 O O   . SER A 1 129 ? 0.327   -0.556  12.155  1.00 55.65 129 A 1 
ATOM 1037 C CB  . SER A 1 129 ? -1.393  -2.263  10.663  1.00 58.10 129 A 1 
ATOM 1038 O OG  . SER A 1 129 ? -0.248  -3.085  10.687  1.00 50.07 129 A 1 
ATOM 1039 N N   . GLY A 1 130 ? -0.544  1.319   11.277  1.00 59.53 130 A 1 
ATOM 1040 C CA  . GLY A 1 130 ? 0.035   2.267   12.233  1.00 55.70 130 A 1 
ATOM 1041 C C   . GLY A 1 130 ? -0.329  3.734   11.987  1.00 56.39 130 A 1 
ATOM 1042 O O   . GLY A 1 130 ? -0.200  4.550   12.896  1.00 50.85 130 A 1 
ATOM 1043 N N   . GLY A 1 131 ? -0.821  4.098   10.799  1.00 56.00 131 A 1 
ATOM 1044 C CA  . GLY A 1 131 ? -1.305  5.446   10.486  1.00 54.24 131 A 1 
ATOM 1045 C C   . GLY A 1 131 ? -2.817  5.572   10.687  1.00 56.07 131 A 1 
ATOM 1046 O O   . GLY A 1 131 ? -3.575  4.770   10.144  1.00 50.99 131 A 1 
ATOM 1047 N N   . GLY A 1 132 ? -3.270  6.582   11.443  1.00 54.99 132 A 1 
ATOM 1048 C CA  . GLY A 1 132 ? -4.680  6.972   11.449  1.00 55.18 132 A 1 
ATOM 1049 C C   . GLY A 1 132 ? -5.088  7.463   10.061  1.00 59.34 132 A 1 
ATOM 1050 O O   . GLY A 1 132 ? -4.419  8.328   9.498   1.00 54.11 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? -6.167  6.927   9.498   1.00 67.93 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? -6.596  7.243   8.141   1.00 69.05 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? -8.105  7.174   7.958   1.00 74.03 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? -8.853  6.764   8.846   1.00 69.88 133 A 1 
ATOM 1055 N N   . ASN A 1 134 ? -8.555  7.583   6.773   1.00 80.74 134 A 1 
ATOM 1056 C CA  . ASN A 1 134 ? -9.944  7.409   6.365   1.00 84.82 134 A 1 
ATOM 1057 C C   . ASN A 1 134 ? -10.184 5.937   5.982   1.00 88.41 134 A 1 
ATOM 1058 O O   . ASN A 1 134 ? -10.119 5.558   4.810   1.00 87.87 134 A 1 
ATOM 1059 C CB  . ASN A 1 134 ? -10.265 8.411   5.242   1.00 79.58 134 A 1 
ATOM 1060 C CG  . ASN A 1 134 ? -11.733 8.390   4.832   1.00 71.58 134 A 1 
ATOM 1061 O OD1 . ASN A 1 134 ? -12.484 7.457   5.071   1.00 66.05 134 A 1 
ATOM 1062 N ND2 . ASN A 1 134 ? -12.183 9.432   4.172   1.00 63.41 134 A 1 
ATOM 1063 N N   . TRP A 1 135 ? -10.457 5.097   6.990   1.00 91.21 135 A 1 
ATOM 1064 C CA  . TRP A 1 135 ? -10.655 3.653   6.829   1.00 92.12 135 A 1 
ATOM 1065 C C   . TRP A 1 135 ? -11.796 3.306   5.878   1.00 93.48 135 A 1 
ATOM 1066 O O   . TRP A 1 135 ? -11.715 2.313   5.159   1.00 93.18 135 A 1 
ATOM 1067 C CB  . TRP A 1 135 ? -10.901 3.018   8.203   1.00 90.40 135 A 1 
ATOM 1068 C CG  . TRP A 1 135 ? -9.786  3.227   9.181   1.00 88.18 135 A 1 
ATOM 1069 C CD1 . TRP A 1 135 ? -9.906  3.751   10.419  1.00 82.65 135 A 1 
ATOM 1070 C CD2 . TRP A 1 135 ? -8.367  2.923   9.014   1.00 84.90 135 A 1 
ATOM 1071 N NE1 . TRP A 1 135 ? -8.673  3.795   11.031  1.00 79.97 135 A 1 
ATOM 1072 C CE2 . TRP A 1 135 ? -7.685  3.297   10.207  1.00 82.35 135 A 1 
ATOM 1073 C CE3 . TRP A 1 135 ? -7.587  2.373   7.969   1.00 76.24 135 A 1 
ATOM 1074 C CZ2 . TRP A 1 135 ? -6.304  3.132   10.364  1.00 77.06 135 A 1 
ATOM 1075 C CZ3 . TRP A 1 135 ? -6.197  2.208   8.115   1.00 76.41 135 A 1 
ATOM 1076 C CH2 . TRP A 1 135 ? -5.558  2.583   9.309   1.00 75.71 135 A 1 
ATOM 1077 N N   . GLN A 1 136 ? -12.821 4.152   5.780   1.00 92.74 136 A 1 
ATOM 1078 C CA  . GLN A 1 136 ? -13.914 3.954   4.835   1.00 93.12 136 A 1 
ATOM 1079 C C   . GLN A 1 136 ? -13.440 4.093   3.378   1.00 93.99 136 A 1 
ATOM 1080 O O   . GLN A 1 136 ? -13.883 3.353   2.497   1.00 93.85 136 A 1 
ATOM 1081 C CB  . GLN A 1 136 ? -15.026 4.958   5.157   1.00 91.87 136 A 1 
ATOM 1082 C CG  . GLN A 1 136 ? -16.337 4.573   4.466   1.00 79.68 136 A 1 
ATOM 1083 C CD  . GLN A 1 136 ? -17.431 5.617   4.632   1.00 73.90 136 A 1 
ATOM 1084 O OE1 . GLN A 1 136 ? -17.190 6.800   4.805   1.00 66.26 136 A 1 
ATOM 1085 N NE2 . GLN A 1 136 ? -18.679 5.235   4.505   1.00 60.05 136 A 1 
ATOM 1086 N N   . THR A 1 137 ? -12.536 5.040   3.094   1.00 93.33 137 A 1 
ATOM 1087 C CA  . THR A 1 137 ? -11.918 5.192   1.768   1.00 93.29 137 A 1 
ATOM 1088 C C   . THR A 1 137 ? -10.954 4.046   1.482   1.00 94.06 137 A 1 
ATOM 1089 O O   . THR A 1 137 ? -11.018 3.467   0.398   1.00 93.94 137 A 1 
ATOM 1090 C CB  . THR A 1 137 ? -11.212 6.550   1.641   1.00 92.13 137 A 1 
ATOM 1091 O OG1 . THR A 1 137 ? -12.168 7.568   1.820   1.00 87.54 137 A 1 
ATOM 1092 C CG2 . THR A 1 137 ? -10.601 6.779   0.262   1.00 87.21 137 A 1 
ATOM 1093 N N   . ALA A 1 138 ? -10.134 3.649   2.461   1.00 93.89 138 A 1 
ATOM 1094 C CA  . ALA A 1 138 ? -9.218  2.515   2.357   1.00 94.15 138 A 1 
ATOM 1095 C C   . ALA A 1 138 ? -9.953  1.194   2.054   1.00 95.00 138 A 1 
ATOM 1096 O O   . ALA A 1 138 ? -9.579  0.469   1.132   1.00 95.17 138 A 1 
ATOM 1097 C CB  . ALA A 1 138 ? -8.432  2.433   3.673   1.00 93.24 138 A 1 
ATOM 1098 N N   . ALA A 1 139 ? -11.048 0.913   2.777   1.00 95.07 139 A 1 
ATOM 1099 C CA  . ALA A 1 139 ? -11.872 -0.274  2.566   1.00 95.55 139 A 1 
ATOM 1100 C C   . ALA A 1 139 ? -12.535 -0.268  1.180   1.00 96.18 139 A 1 
ATOM 1101 O O   . ALA A 1 139 ? -12.494 -1.283  0.487   1.00 96.25 139 A 1 
ATOM 1102 C CB  . ALA A 1 139 ? -12.902 -0.367  3.699   1.00 95.15 139 A 1 
ATOM 1103 N N   . ARG A 1 140 ? -13.069 0.878   0.727   1.00 95.36 140 A 1 
ATOM 1104 C CA  . ARG A 1 140 ? -13.658 1.020   -0.621  1.00 95.57 140 A 1 
ATOM 1105 C C   . ARG A 1 140 ? -12.633 0.808   -1.738  1.00 96.33 140 A 1 
ATOM 1106 O O   . ARG A 1 140 ? -12.940 0.112   -2.700  1.00 96.53 140 A 1 
ATOM 1107 C CB  . ARG A 1 140 ? -14.332 2.392   -0.771  1.00 95.00 140 A 1 
ATOM 1108 C CG  . ARG A 1 140 ? -15.735 2.403   -0.142  1.00 82.71 140 A 1 
ATOM 1109 C CD  . ARG A 1 140 ? -16.440 3.745   -0.362  1.00 83.41 140 A 1 
ATOM 1110 N NE  . ARG A 1 140 ? -16.205 4.708   0.737   1.00 71.65 140 A 1 
ATOM 1111 C CZ  . ARG A 1 140 ? -16.112 6.021   0.644   1.00 61.68 140 A 1 
ATOM 1112 N NH1 . ARG A 1 140 ? -16.047 6.644   -0.496  1.00 54.78 140 A 1 
ATOM 1113 N NH2 . ARG A 1 140 ? -16.094 6.762   1.722   1.00 50.86 140 A 1 
ATOM 1114 N N   . LEU A 1 141 ? -11.434 1.379   -1.607  1.00 96.11 141 A 1 
ATOM 1115 C CA  . LEU A 1 141 ? -10.350 1.170   -2.569  1.00 96.51 141 A 1 
ATOM 1116 C C   . LEU A 1 141 ? -9.974  -0.314  -2.657  1.00 97.13 141 A 1 
ATOM 1117 O O   . LEU A 1 141 ? -9.937  -0.873  -3.752  1.00 97.19 141 A 1 
ATOM 1118 C CB  . LEU A 1 141 ? -9.136  2.031   -2.166  1.00 96.37 141 A 1 
ATOM 1119 C CG  . LEU A 1 141 ? -7.886  1.779   -3.034  1.00 96.24 141 A 1 
ATOM 1120 C CD1 . LEU A 1 141 ? -8.098  2.196   -4.489  1.00 95.61 141 A 1 
ATOM 1121 C CD2 . LEU A 1 141 ? -6.690  2.545   -2.479  1.00 95.53 141 A 1 
ATOM 1122 N N   . ALA A 1 142 ? -9.725  -0.962  -1.515  1.00 96.99 142 A 1 
ATOM 1123 C CA  . ALA A 1 142 ? -9.345  -2.369  -1.466  1.00 97.31 142 A 1 
ATOM 1124 C C   . ALA A 1 142 ? -10.432 -3.278  -2.060  1.00 97.82 142 A 1 
ATOM 1125 O O   . ALA A 1 142 ? -10.123 -4.149  -2.873  1.00 97.96 142 A 1 
ATOM 1126 C CB  . ALA A 1 142 ? -9.036  -2.735  -0.011  1.00 97.02 142 A 1 
ATOM 1127 N N   . ALA A 1 143 ? -11.698 -3.046  -1.705  1.00 97.94 143 A 1 
ATOM 1128 C CA  . ALA A 1 143 ? -12.832 -3.794  -2.233  1.00 98.07 143 A 1 
ATOM 1129 C C   . ALA A 1 143 ? -12.945 -3.662  -3.756  1.00 98.30 143 A 1 
ATOM 1130 O O   . ALA A 1 143 ? -12.920 -4.677  -4.453  1.00 98.22 143 A 1 
ATOM 1131 C CB  . ALA A 1 143 ? -14.103 -3.316  -1.526  1.00 97.67 143 A 1 
ATOM 1132 N N   . GLY A 1 144 ? -12.965 -2.430  -4.287  1.00 98.05 144 A 1 
ATOM 1133 C CA  . GLY A 1 144 ? -13.108 -2.190  -5.726  1.00 98.18 144 A 1 
ATOM 1134 C C   . GLY A 1 144 ? -11.951 -2.750  -6.555  1.00 98.50 144 A 1 
ATOM 1135 O O   . GLY A 1 144 ? -12.164 -3.322  -7.623  1.00 98.28 144 A 1 
ATOM 1136 N N   . VAL A 1 145 ? -10.709 -2.660  -6.050  1.00 98.48 145 A 1 
ATOM 1137 C CA  . VAL A 1 145 ? -9.544  -3.263  -6.716  1.00 98.60 145 A 1 
ATOM 1138 C C   . VAL A 1 145 ? -9.635  -4.789  -6.719  1.00 98.66 145 A 1 
ATOM 1139 O O   . VAL A 1 145 ? -9.405  -5.405  -7.759  1.00 98.55 145 A 1 
ATOM 1140 C CB  . VAL A 1 145 ? -8.234  -2.774  -6.077  1.00 98.49 145 A 1 
ATOM 1141 C CG1 . VAL A 1 145 ? -7.004  -3.544  -6.576  1.00 97.61 145 A 1 
ATOM 1142 C CG2 . VAL A 1 145 ? -8.010  -1.296  -6.425  1.00 97.66 145 A 1 
ATOM 1143 N N   . LEU A 1 146 ? -10.008 -5.422  -5.601  1.00 98.57 146 A 1 
ATOM 1144 C CA  . LEU A 1 146 ? -10.160 -6.879  -5.526  1.00 98.60 146 A 1 
ATOM 1145 C C   . LEU A 1 146 ? -11.321 -7.391  -6.393  1.00 98.55 146 A 1 
ATOM 1146 O O   . LEU A 1 146 ? -11.199 -8.462  -6.990  1.00 98.37 146 A 1 
ATOM 1147 C CB  . LEU A 1 146 ? -10.346 -7.305  -4.063  1.00 98.58 146 A 1 
ATOM 1148 C CG  . LEU A 1 146 ? -9.079  -7.196  -3.196  1.00 98.34 146 A 1 
ATOM 1149 C CD1 . LEU A 1 146 ? -9.461  -7.416  -1.730  1.00 97.88 146 A 1 
ATOM 1150 C CD2 . LEU A 1 146 ? -8.029  -8.244  -3.560  1.00 97.72 146 A 1 
ATOM 1151 N N   . ASP A 1 147 ? -12.412 -6.629  -6.514  1.00 98.51 147 A 1 
ATOM 1152 C CA  . ASP A 1 147 ? -13.509 -6.944  -7.436  1.00 98.33 147 A 1 
ATOM 1153 C C   . ASP A 1 147 ? -13.033 -6.892  -8.896  1.00 98.34 147 A 1 
ATOM 1154 O O   . ASP A 1 147 ? -13.315 -7.809  -9.673  1.00 97.92 147 A 1 
ATOM 1155 C CB  . ASP A 1 147 ? -14.699 -5.987  -7.203  1.00 98.00 147 A 1 
ATOM 1156 C CG  . ASP A 1 147 ? -15.410 -6.220  -5.862  1.00 97.31 147 A 1 
ATOM 1157 O OD1 . ASP A 1 147 ? -15.308 -7.343  -5.307  1.00 95.49 147 A 1 
ATOM 1158 O OD2 . ASP A 1 147 ? -16.069 -5.286  -5.360  1.00 95.00 147 A 1 
ATOM 1159 N N   . GLY A 1 148 ? -12.222 -5.882  -9.257  1.00 98.24 148 A 1 
ATOM 1160 C CA  . GLY A 1 148 ? -11.566 -5.805  -10.564 1.00 98.23 148 A 1 
ATOM 1161 C C   . GLY A 1 148 ? -10.627 -6.986  -10.825 1.00 98.41 148 A 1 
ATOM 1162 O O   . GLY A 1 148 ? -10.711 -7.618  -11.882 1.00 98.09 148 A 1 
ATOM 1163 N N   . ILE A 1 149 ? -9.786  -7.348  -9.853  1.00 98.39 149 A 1 
ATOM 1164 C CA  . ILE A 1 149 ? -8.846  -8.482  -9.949  1.00 98.44 149 A 1 
ATOM 1165 C C   . ILE A 1 149 ? -9.590  -9.808  -10.160 1.00 98.38 149 A 1 
ATOM 1166 O O   . ILE A 1 149 ? -9.143  -10.632 -10.953 1.00 98.15 149 A 1 
ATOM 1167 C CB  . ILE A 1 149 ? -7.926  -8.538  -8.703  1.00 98.42 149 A 1 
ATOM 1168 C CG1 . ILE A 1 149 ? -6.927  -7.360  -8.712  1.00 98.09 149 A 1 
ATOM 1169 C CG2 . ILE A 1 149 ? -7.133  -9.863  -8.633  1.00 98.09 149 A 1 
ATOM 1170 C CD1 . ILE A 1 149 ? -6.233  -7.125  -7.360  1.00 97.23 149 A 1 
ATOM 1171 N N   . ALA A 1 150 ? -10.740 -10.010 -9.517  1.00 98.38 150 A 1 
ATOM 1172 C CA  . ALA A 1 150 ? -11.499 -11.259 -9.616  1.00 98.23 150 A 1 
ATOM 1173 C C   . ALA A 1 150 ? -11.941 -11.608 -11.053 1.00 98.01 150 A 1 
ATOM 1174 O O   . ALA A 1 150 ? -12.142 -12.786 -11.354 1.00 97.09 150 A 1 
ATOM 1175 C CB  . ALA A 1 150 ? -12.704 -11.173 -8.673  1.00 98.01 150 A 1 
ATOM 1176 N N   . GLY A 1 151 ? -12.055 -10.615 -11.949 1.00 97.70 151 A 1 
ATOM 1177 C CA  . GLY A 1 151 ? -12.388 -10.795 -13.367 1.00 97.28 151 A 1 
ATOM 1178 C C   . GLY A 1 151 ? -11.253 -10.469 -14.345 1.00 97.50 151 A 1 
ATOM 1179 O O   . GLY A 1 151 ? -11.443 -10.602 -15.552 1.00 96.00 151 A 1 
ATOM 1180 N N   . ALA A 1 152 ? -10.086 -10.017 -13.868 1.00 97.25 152 A 1 
ATOM 1181 C CA  . ALA A 1 152 ? -9.020  -9.477  -14.707 1.00 97.40 152 A 1 
ATOM 1182 C C   . ALA A 1 152 ? -8.226  -10.558 -15.459 1.00 97.41 152 A 1 
ATOM 1183 O O   . ALA A 1 152 ? -8.005  -11.658 -14.952 1.00 96.70 152 A 1 
ATOM 1184 C CB  . ALA A 1 152 ? -8.095  -8.628  -13.833 1.00 97.16 152 A 1 
ATOM 1185 N N   . ASP A 1 153 ? -7.730  -10.223 -16.662 1.00 97.65 153 A 1 
ATOM 1186 C CA  . ASP A 1 153 ? -6.626  -10.946 -17.294 1.00 97.36 153 A 1 
ATOM 1187 C C   . ASP A 1 153 ? -5.276  -10.570 -16.647 1.00 97.62 153 A 1 
ATOM 1188 O O   . ASP A 1 153 ? -5.196  -9.660  -15.814 1.00 97.20 153 A 1 
ATOM 1189 C CB  . ASP A 1 153 ? -6.652  -10.728 -18.820 1.00 96.68 153 A 1 
ATOM 1190 C CG  . ASP A 1 153 ? -6.388  -9.285  -19.278 1.00 95.80 153 A 1 
ATOM 1191 O OD1 . ASP A 1 153 ? -5.684  -8.540  -18.565 1.00 92.07 153 A 1 
ATOM 1192 O OD2 . ASP A 1 153 ? -6.872  -8.918  -20.371 1.00 91.59 153 A 1 
ATOM 1193 N N   . ALA A 1 154 ? -4.194  -11.260 -17.030 1.00 97.18 154 A 1 
ATOM 1194 C CA  . ALA A 1 154 ? -2.859  -11.029 -16.472 1.00 96.90 154 A 1 
ATOM 1195 C C   . ALA A 1 154 ? -2.382  -9.569  -16.625 1.00 96.99 154 A 1 
ATOM 1196 O O   . ALA A 1 154 ? -1.851  -8.973  -15.687 1.00 96.38 154 A 1 
ATOM 1197 C CB  . ALA A 1 154 ? -1.894  -12.003 -17.160 1.00 96.22 154 A 1 
ATOM 1198 N N   . ALA A 1 155 ? -2.623  -8.950  -17.791 1.00 96.59 155 A 1 
ATOM 1199 C CA  . ALA A 1 155 ? -2.187  -7.578  -18.067 1.00 96.36 155 A 1 
ATOM 1200 C C   . ALA A 1 155 ? -2.974  -6.537  -17.251 1.00 96.83 155 A 1 
ATOM 1201 O O   . ALA A 1 155 ? -2.418  -5.529  -16.803 1.00 96.32 155 A 1 
ATOM 1202 C CB  . ALA A 1 155 ? -2.329  -7.330  -19.573 1.00 95.51 155 A 1 
ATOM 1203 N N   . LEU A 1 156 ? -4.271  -6.767  -17.034 1.00 97.16 156 A 1 
ATOM 1204 C CA  . LEU A 1 156 ? -5.099  -5.926  -16.179 1.00 97.73 156 A 1 
ATOM 1205 C C   . LEU A 1 156 ? -4.743  -6.104  -14.698 1.00 97.97 156 A 1 
ATOM 1206 O O   . LEU A 1 156 ? -4.763  -5.116  -13.972 1.00 97.85 156 A 1 
ATOM 1207 C CB  . LEU A 1 156 ? -6.585  -6.189  -16.484 1.00 97.77 156 A 1 
ATOM 1208 C CG  . LEU A 1 156 ? -7.566  -5.320  -15.673 1.00 97.37 156 A 1 
ATOM 1209 C CD1 . LEU A 1 156 ? -7.332  -3.816  -15.848 1.00 96.48 156 A 1 
ATOM 1210 C CD2 . LEU A 1 156 ? -9.000  -5.616  -16.110 1.00 96.43 156 A 1 
ATOM 1211 N N   . CYS A 1 157 ? -4.359  -7.313  -14.251 1.00 97.98 157 A 1 
ATOM 1212 C CA  . CYS A 1 157 ? -3.894  -7.549  -12.879 1.00 98.03 157 A 1 
ATOM 1213 C C   . CYS A 1 157 ? -2.710  -6.643  -12.517 1.00 98.01 157 A 1 
ATOM 1214 O O   . CYS A 1 157 ? -2.779  -5.930  -11.516 1.00 97.81 157 A 1 
ATOM 1215 C CB  . CYS A 1 157 ? -3.516  -9.027  -12.687 1.00 97.94 157 A 1 
ATOM 1216 S SG  . CYS A 1 157 ? -5.013  -10.055 -12.654 1.00 97.08 157 A 1 
ATOM 1217 N N   . THR A 1 158 ? -1.668  -6.580  -13.361 1.00 97.84 158 A 1 
ATOM 1218 C CA  . THR A 1 158 ? -0.515  -5.688  -13.136 1.00 97.67 158 A 1 
ATOM 1219 C C   . THR A 1 158 ? -0.942  -4.222  -13.044 1.00 97.87 158 A 1 
ATOM 1220 O O   . THR A 1 158 ? -0.548  -3.513  -12.118 1.00 97.55 158 A 1 
ATOM 1221 C CB  . THR A 1 158 ? 0.530   -5.860  -14.248 1.00 96.96 158 A 1 
ATOM 1222 O OG1 . THR A 1 158 ? 0.947   -7.200  -14.302 1.00 91.83 158 A 1 
ATOM 1223 C CG2 . THR A 1 158 ? 1.782   -5.014  -14.022 1.00 92.36 158 A 1 
ATOM 1224 N N   . ARG A 1 159 ? -1.810  -3.749  -13.952 1.00 97.90 159 A 1 
ATOM 1225 C CA  . ARG A 1 159 ? -2.312  -2.362  -13.922 1.00 98.13 159 A 1 
ATOM 1226 C C   . ARG A 1 159 ? -3.139  -2.061  -12.668 1.00 98.30 159 A 1 
ATOM 1227 O O   . ARG A 1 159 ? -2.973  -0.992  -12.091 1.00 98.18 159 A 1 
ATOM 1228 C CB  . ARG A 1 159 ? -3.113  -2.052  -15.195 1.00 97.95 159 A 1 
ATOM 1229 C CG  . ARG A 1 159 ? -2.203  -1.924  -16.424 1.00 96.73 159 A 1 
ATOM 1230 C CD  . ARG A 1 159 ? -3.014  -1.556  -17.676 1.00 95.60 159 A 1 
ATOM 1231 N NE  . ARG A 1 159 ? -3.847  -2.684  -18.140 1.00 91.58 159 A 1 
ATOM 1232 C CZ  . ARG A 1 159 ? -4.936  -2.597  -18.888 1.00 91.32 159 A 1 
ATOM 1233 N NH1 . ARG A 1 159 ? -5.432  -1.460  -19.276 1.00 81.98 159 A 1 
ATOM 1234 N NH2 . ARG A 1 159 ? -5.556  -3.674  -19.273 1.00 84.46 159 A 1 
ATOM 1235 N N   . LEU A 1 160 ? -3.992  -2.993  -12.220 1.00 98.20 160 A 1 
ATOM 1236 C CA  . LEU A 1 160 ? -4.757  -2.868  -10.972 1.00 98.32 160 A 1 
ATOM 1237 C C   . LEU A 1 160 ? -3.843  -2.861  -9.742  1.00 98.34 160 A 1 
ATOM 1238 O O   . LEU A 1 160 ? -4.086  -2.100  -8.810  1.00 98.17 160 A 1 
ATOM 1239 C CB  . LEU A 1 160 ? -5.772  -4.025  -10.868 1.00 98.39 160 A 1 
ATOM 1240 C CG  . LEU A 1 160 ? -7.022  -3.848  -11.749 1.00 98.21 160 A 1 
ATOM 1241 C CD1 . LEU A 1 160 ? -7.788  -5.164  -11.832 1.00 97.70 160 A 1 
ATOM 1242 C CD2 . LEU A 1 160 ? -7.980  -2.792  -11.179 1.00 97.67 160 A 1 
ATOM 1243 N N   . GLY A 1 161 ? -2.764  -3.655  -9.751  1.00 98.40 161 A 1 
ATOM 1244 C CA  . GLY A 1 161 ? -1.746  -3.625  -8.704  1.00 98.35 161 A 1 
ATOM 1245 C C   . GLY A 1 161 ? -1.059  -2.263  -8.606  1.00 98.35 161 A 1 
ATOM 1246 O O   . GLY A 1 161 ? -1.013  -1.675  -7.529  1.00 98.05 161 A 1 
ATOM 1247 N N   . VAL A 1 162 ? -0.592  -1.706  -9.734  1.00 98.32 162 A 1 
ATOM 1248 C CA  . VAL A 1 162 ? 0.017   -0.359  -9.778  1.00 98.29 162 A 1 
ATOM 1249 C C   . VAL A 1 162 ? -0.984  0.720   -9.358  1.00 98.28 162 A 1 
ATOM 1250 O O   . VAL A 1 162 ? -0.643  1.576   -8.546  1.00 97.94 162 A 1 
ATOM 1251 C CB  . VAL A 1 162 ? 0.592   -0.047  -11.172 1.00 98.01 162 A 1 
ATOM 1252 C CG1 . VAL A 1 162 ? 1.188   1.369   -11.244 1.00 97.07 162 A 1 
ATOM 1253 C CG2 . VAL A 1 162 ? 1.718   -1.022  -11.529 1.00 97.05 162 A 1 
ATOM 1254 N N   . TYR A 1 163 ? -2.224  0.649   -9.848  1.00 98.39 163 A 1 
ATOM 1255 C CA  . TYR A 1 163 ? -3.320  1.529   -9.445  1.00 98.38 163 A 1 
ATOM 1256 C C   . TYR A 1 163 ? -3.509  1.507   -7.928  1.00 98.23 163 A 1 
ATOM 1257 O O   . TYR A 1 163 ? -3.532  2.556   -7.291  1.00 97.82 163 A 1 
ATOM 1258 C CB  . TYR A 1 163 ? -4.605  1.099   -10.171 1.00 98.36 163 A 1 
ATOM 1259 C CG  . TYR A 1 163 ? -5.863  1.826   -9.731  1.00 98.44 163 A 1 
ATOM 1260 C CD1 . TYR A 1 163 ? -6.563  1.407   -8.583  1.00 98.03 163 A 1 
ATOM 1261 C CD2 . TYR A 1 163 ? -6.324  2.935   -10.459 1.00 98.10 163 A 1 
ATOM 1262 C CE1 . TYR A 1 163 ? -7.698  2.116   -8.147  1.00 97.77 163 A 1 
ATOM 1263 C CE2 . TYR A 1 163 ? -7.462  3.644   -10.030 1.00 97.69 163 A 1 
ATOM 1264 C CZ  . TYR A 1 163 ? -8.141  3.243   -8.864  1.00 97.80 163 A 1 
ATOM 1265 O OH  . TYR A 1 163 ? -9.214  3.949   -8.425  1.00 97.03 163 A 1 
ATOM 1266 N N   . PHE A 1 164 ? -3.591  0.314   -7.330  1.00 98.05 164 A 1 
ATOM 1267 C CA  . PHE A 1 164 ? -3.740  0.171   -5.888  1.00 97.78 164 A 1 
ATOM 1268 C C   . PHE A 1 164 ? -2.581  0.817   -5.126  1.00 97.48 164 A 1 
ATOM 1269 O O   . PHE A 1 164 ? -2.833  1.606   -4.226  1.00 96.91 164 A 1 
ATOM 1270 C CB  . PHE A 1 164 ? -3.886  -1.305  -5.514  1.00 97.58 164 A 1 
ATOM 1271 C CG  . PHE A 1 164 ? -3.890  -1.509  -4.014  1.00 97.44 164 A 1 
ATOM 1272 C CD1 . PHE A 1 164 ? -2.704  -1.871  -3.351  1.00 96.50 164 A 1 
ATOM 1273 C CD2 . PHE A 1 164 ? -5.049  -1.225  -3.273  1.00 96.58 164 A 1 
ATOM 1274 C CE1 . PHE A 1 164 ? -2.675  -1.941  -1.951  1.00 95.95 164 A 1 
ATOM 1275 C CE2 . PHE A 1 164 ? -5.020  -1.294  -1.874  1.00 95.76 164 A 1 
ATOM 1276 C CZ  . PHE A 1 164 ? -3.832  -1.647  -1.214  1.00 95.81 164 A 1 
ATOM 1277 N N   . LEU A 1 165 ? -1.326  0.524   -5.491  1.00 97.85 165 A 1 
ATOM 1278 C CA  . LEU A 1 165 ? -0.148  1.089   -4.819  1.00 97.59 165 A 1 
ATOM 1279 C C   . LEU A 1 165 ? -0.128  2.621   -4.904  1.00 96.98 165 A 1 
ATOM 1280 O O   . LEU A 1 165 ? 0.162   3.282   -3.913  1.00 96.41 165 A 1 
ATOM 1281 C CB  . LEU A 1 165 ? 1.139   0.511   -5.421  1.00 97.68 165 A 1 
ATOM 1282 C CG  . LEU A 1 165 ? 1.358   -1.001  -5.244  1.00 97.44 165 A 1 
ATOM 1283 C CD1 . LEU A 1 165 ? 2.679   -1.394  -5.913  1.00 96.69 165 A 1 
ATOM 1284 C CD2 . LEU A 1 165 ? 1.405   -1.451  -3.791  1.00 96.64 165 A 1 
ATOM 1285 N N   . TRP A 1 166 ? -0.490  3.196   -6.051  1.00 97.86 166 A 1 
ATOM 1286 C CA  . TRP A 1 166 ? -0.516  4.643   -6.261  1.00 97.63 166 A 1 
ATOM 1287 C C   . TRP A 1 166 ? -1.599  5.342   -5.428  1.00 97.11 166 A 1 
ATOM 1288 O O   . TRP A 1 166 ? -1.326  6.347   -4.768  1.00 96.37 166 A 1 
ATOM 1289 C CB  . TRP A 1 166 ? -0.705  4.926   -7.754  1.00 97.62 166 A 1 
ATOM 1290 C CG  . TRP A 1 166 ? -0.489  6.361   -8.114  1.00 97.60 166 A 1 
ATOM 1291 C CD1 . TRP A 1 166 ? -1.423  7.229   -8.562  1.00 96.66 166 A 1 
ATOM 1292 C CD2 . TRP A 1 166 ? 0.752   7.123   -8.023  1.00 97.50 166 A 1 
ATOM 1293 N NE1 . TRP A 1 166 ? -0.851  8.463   -8.763  1.00 96.48 166 A 1 
ATOM 1294 C CE2 . TRP A 1 166 ? 0.485   8.462   -8.433  1.00 97.05 166 A 1 
ATOM 1295 C CE3 . TRP A 1 166 ? 2.070   6.816   -7.622  1.00 96.75 166 A 1 
ATOM 1296 C CZ2 . TRP A 1 166 ? 1.479   9.452   -8.433  1.00 96.28 166 A 1 
ATOM 1297 C CZ3 . TRP A 1 166 ? 3.075   7.805   -7.621  1.00 95.91 166 A 1 
ATOM 1298 C CH2 . TRP A 1 166 ? 2.782   9.122   -8.023  1.00 95.70 166 A 1 
ATOM 1299 N N   . HIS A 1 167 ? -2.816  4.787   -5.387  1.00 96.64 167 A 1 
ATOM 1300 C CA  . HIS A 1 167 ? -3.900  5.291   -4.533  1.00 96.27 167 A 1 
ATOM 1301 C C   . HIS A 1 167 ? -3.651  5.031   -3.044  1.00 95.59 167 A 1 
ATOM 1302 O O   . HIS A 1 167 ? -4.068  5.818   -2.200  1.00 94.98 167 A 1 
ATOM 1303 C CB  . HIS A 1 167 ? -5.221  4.650   -4.965  1.00 96.73 167 A 1 
ATOM 1304 C CG  . HIS A 1 167 ? -5.836  5.337   -6.150  1.00 96.79 167 A 1 
ATOM 1305 N ND1 . HIS A 1 167 ? -6.682  6.427   -6.078  1.00 84.82 167 A 1 
ATOM 1306 C CD2 . HIS A 1 167 ? -5.683  5.008   -7.460  1.00 86.48 167 A 1 
ATOM 1307 C CE1 . HIS A 1 167 ? -7.035  6.738   -7.330  1.00 89.07 167 A 1 
ATOM 1308 N NE2 . HIS A 1 167 ? -6.451  5.904   -8.204  1.00 91.96 167 A 1 
ATOM 1309 N N   . TRP A 1 168 ? -2.959  3.946   -2.696  1.00 95.66 168 A 1 
ATOM 1310 C CA  . TRP A 1 168 ? -2.588  3.676   -1.309  1.00 95.21 168 A 1 
ATOM 1311 C C   . TRP A 1 168 ? -1.574  4.699   -0.794  1.00 94.76 168 A 1 
ATOM 1312 O O   . TRP A 1 168 ? -1.717  5.180   0.323   1.00 93.73 168 A 1 
ATOM 1313 C CB  . TRP A 1 168 ? -2.066  2.246   -1.172  1.00 94.97 168 A 1 
ATOM 1314 C CG  . TRP A 1 168 ? -2.113  1.757   0.237   1.00 94.63 168 A 1 
ATOM 1315 C CD1 . TRP A 1 168 ? -1.072  1.680   1.093   1.00 93.09 168 A 1 
ATOM 1316 C CD2 . TRP A 1 168 ? -3.289  1.345   0.995   1.00 94.14 168 A 1 
ATOM 1317 N NE1 . TRP A 1 168 ? -1.518  1.248   2.319   1.00 92.94 168 A 1 
ATOM 1318 C CE2 . TRP A 1 168 ? -2.877  1.039   2.325   1.00 93.68 168 A 1 
ATOM 1319 C CE3 . TRP A 1 168 ? -4.662  1.224   0.702   1.00 92.59 168 A 1 
ATOM 1320 C CZ2 . TRP A 1 168 ? -3.785  0.646   3.319   1.00 92.49 168 A 1 
ATOM 1321 C CZ3 . TRP A 1 168 ? -5.583  0.821   1.690   1.00 92.23 168 A 1 
ATOM 1322 C CH2 . TRP A 1 168 ? -5.148  0.541   3.001   1.00 92.13 168 A 1 
ATOM 1323 N N   . ALA A 1 169 ? -0.602  5.112   -1.626  1.00 94.85 169 A 1 
ATOM 1324 C CA  . ALA A 1 169 ? 0.312   6.210   -1.306  1.00 94.73 169 A 1 
ATOM 1325 C C   . ALA A 1 169 ? -0.435  7.535   -1.043  1.00 94.18 169 A 1 
ATOM 1326 O O   . ALA A 1 169 ? -0.038  8.294   -0.164  1.00 93.41 169 A 1 
ATOM 1327 C CB  . ALA A 1 169 ? 1.329   6.349   -2.446  1.00 95.01 169 A 1 
ATOM 1328 N N   . ASP A 1 170 ? -1.544  7.791   -1.741  1.00 93.84 170 A 1 
ATOM 1329 C CA  . ASP A 1 170 ? -2.415  8.950   -1.491  1.00 93.62 170 A 1 
ATOM 1330 C C   . ASP A 1 170 ? -3.134  8.860   -0.141  1.00 93.35 170 A 1 
ATOM 1331 O O   . ASP A 1 170 ? -3.119  9.816   0.630   1.00 92.40 170 A 1 
ATOM 1332 C CB  . ASP A 1 170 ? -3.435  9.059   -2.620  1.00 93.41 170 A 1 
ATOM 1333 C CG  . ASP A 1 170 ? -4.210  10.375  -2.602  1.00 91.41 170 A 1 
ATOM 1334 O OD1 . ASP A 1 170 ? -3.557  11.435  -2.550  1.00 86.09 170 A 1 
ATOM 1335 O OD2 . ASP A 1 170 ? -5.429  10.311  -2.852  1.00 85.02 170 A 1 
ATOM 1336 N N   . ILE A 1 171 ? -3.696  7.693   0.197   1.00 92.91 171 A 1 
ATOM 1337 C CA  . ILE A 1 171 ? -4.333  7.453   1.506   1.00 92.32 171 A 1 
ATOM 1338 C C   . ILE A 1 171 ? -3.342  7.674   2.651   1.00 91.45 171 A 1 
ATOM 1339 O O   . ILE A 1 171 ? -3.723  8.182   3.703   1.00 89.89 171 A 1 
ATOM 1340 C CB  . ILE A 1 171 ? -4.951  6.032   1.551   1.00 92.17 171 A 1 
ATOM 1341 C CG1 . ILE A 1 171 ? -6.190  5.980   0.633   1.00 91.12 171 A 1 
ATOM 1342 C CG2 . ILE A 1 171 ? -5.335  5.601   2.982   1.00 91.11 171 A 1 
ATOM 1343 C CD1 . ILE A 1 171 ? -6.760  4.575   0.412   1.00 86.86 171 A 1 
ATOM 1344 N N   . LEU A 1 172 ? -2.070  7.315   2.452   1.00 91.48 172 A 1 
ATOM 1345 C CA  . LEU A 1 172 ? -0.995  7.548   3.417   1.00 90.69 172 A 1 
ATOM 1346 C C   . LEU A 1 172 ? -0.473  8.998   3.407   1.00 89.81 172 A 1 
ATOM 1347 O O   . LEU A 1 172 ? 0.344   9.343   4.250   1.00 88.24 172 A 1 
ATOM 1348 C CB  . LEU A 1 172 ? 0.140   6.537   3.170   1.00 90.76 172 A 1 
ATOM 1349 C CG  . LEU A 1 172 ? -0.230  5.056   3.388   1.00 90.21 172 A 1 
ATOM 1350 C CD1 . LEU A 1 172 ? 0.989   4.188   3.080   1.00 89.14 172 A 1 
ATOM 1351 C CD2 . LEU A 1 172 ? -0.686  4.758   4.813   1.00 89.07 172 A 1 
ATOM 1352 N N   . GLY A 1 173 ? -0.912  9.844   2.469   1.00 90.50 173 A 1 
ATOM 1353 C CA  . GLY A 1 173 ? -0.469  11.238  2.340   1.00 89.70 173 A 1 
ATOM 1354 C C   . GLY A 1 173 ? 0.975   11.401  1.861   1.00 89.72 173 A 1 
ATOM 1355 O O   . GLY A 1 173 ? 1.594   12.426  2.136   1.00 88.27 173 A 1 
ATOM 1356 N N   . ILE A 1 174 ? 1.526   10.401  1.175   1.00 91.47 174 A 1 
ATOM 1357 C CA  . ILE A 1 174 ? 2.924   10.363  0.706   1.00 91.92 174 A 1 
ATOM 1358 C C   . ILE A 1 174 ? 3.044   10.353  -0.823  1.00 92.81 174 A 1 
ATOM 1359 O O   . ILE A 1 174 ? 4.150   10.260  -1.350  1.00 92.50 174 A 1 
ATOM 1360 C CB  . ILE A 1 174 ? 3.683   9.166   1.316   1.00 91.27 174 A 1 
ATOM 1361 C CG1 . ILE A 1 174 ? 3.044   7.839   0.868   1.00 90.25 174 A 1 
ATOM 1362 C CG2 . ILE A 1 174 ? 3.755   9.285   2.844   1.00 89.02 174 A 1 
ATOM 1363 C CD1 . ILE A 1 174 ? 3.877   6.606   1.181   1.00 87.78 174 A 1 
ATOM 1364 N N   . ARG A 1 175 ? 1.918   10.402  -1.552  1.00 93.50 175 A 1 
ATOM 1365 C CA  . ARG A 1 175 ? 1.928   10.430  -3.018  1.00 94.46 175 A 1 
ATOM 1366 C C   . ARG A 1 175 ? 2.577   11.724  -3.506  1.00 94.47 175 A 1 
ATOM 1367 O O   . ARG A 1 175 ? 2.091   12.797  -3.159  1.00 93.69 175 A 1 
ATOM 1368 C CB  . ARG A 1 175 ? 0.498   10.258  -3.559  1.00 94.25 175 A 1 
ATOM 1369 C CG  . ARG A 1 175 ? 0.510   10.105  -5.087  1.00 93.27 175 A 1 
ATOM 1370 C CD  . ARG A 1 175 ? -0.886  9.778   -5.644  1.00 92.22 175 A 1 
ATOM 1371 N NE  . ARG A 1 175 ? -1.824  10.899  -5.493  1.00 88.00 175 A 1 
ATOM 1372 C CZ  . ARG A 1 175 ? -3.137  10.839  -5.605  1.00 88.58 175 A 1 
ATOM 1373 N NH1 . ARG A 1 175 ? -3.754  9.743   -5.926  1.00 80.02 175 A 1 
ATOM 1374 N NH2 . ARG A 1 175 ? -3.868  11.890  -5.378  1.00 80.30 175 A 1 
ATOM 1375 N N   . PRO A 1 176 ? 3.665   11.658  -4.314  1.00 94.87 176 A 1 
ATOM 1376 C CA  . PRO A 1 176 ? 4.314   12.855  -4.836  1.00 95.04 176 A 1 
ATOM 1377 C C   . PRO A 1 176 ? 3.451   13.536  -5.909  1.00 95.44 176 A 1 
ATOM 1378 O O   . PRO A 1 176 ? 2.716   12.871  -6.646  1.00 94.64 176 A 1 
ATOM 1379 C CB  . PRO A 1 176 ? 5.656   12.373  -5.384  1.00 94.30 176 A 1 
ATOM 1380 C CG  . PRO A 1 176 ? 5.357   10.934  -5.813  1.00 93.13 176 A 1 
ATOM 1381 C CD  . PRO A 1 176 ? 4.352   10.464  -4.772  1.00 95.01 176 A 1 
ATOM 1382 N N   . ASP A 1 177 ? 3.576   14.861  -6.036  1.00 94.22 177 A 1 
ATOM 1383 C CA  . ASP A 1 177 ? 2.905   15.628  -7.088  1.00 94.48 177 A 1 
ATOM 1384 C C   . ASP A 1 177 ? 3.566   15.377  -8.453  1.00 95.08 177 A 1 
ATOM 1385 O O   . ASP A 1 177 ? 4.765   15.582  -8.641  1.00 93.97 177 A 1 
ATOM 1386 C CB  . ASP A 1 177 ? 2.867   17.122  -6.726  1.00 93.05 177 A 1 
ATOM 1387 C CG  . ASP A 1 177 ? 2.084   17.963  -7.749  1.00 90.76 177 A 1 
ATOM 1388 O OD1 . ASP A 1 177 ? 1.431   17.371  -8.641  1.00 86.89 177 A 1 
ATOM 1389 O OD2 . ASP A 1 177 ? 2.156   19.207  -7.671  1.00 85.48 177 A 1 
ATOM 1390 N N   . LEU A 1 178 ? 2.773   14.935  -9.437  1.00 94.08 178 A 1 
ATOM 1391 C CA  . LEU A 1 178 ? 3.206   14.686  -10.817 1.00 94.51 178 A 1 
ATOM 1392 C C   . LEU A 1 178 ? 3.123   15.932  -11.713 1.00 94.34 178 A 1 
ATOM 1393 O O   . LEU A 1 178 ? 3.588   15.889  -12.859 1.00 92.06 178 A 1 
ATOM 1394 C CB  . LEU A 1 178 ? 2.345   13.559  -11.406 1.00 94.26 178 A 1 
ATOM 1395 C CG  . LEU A 1 178 ? 2.525   12.183  -10.757 1.00 94.27 178 A 1 
ATOM 1396 C CD1 . LEU A 1 178 ? 1.472   11.231  -11.320 1.00 92.03 178 A 1 
ATOM 1397 C CD2 . LEU A 1 178 ? 3.901   11.591  -11.066 1.00 92.04 178 A 1 
ATOM 1398 N N   . ALA A 1 179 ? 2.491   17.015  -11.245 1.00 93.78 179 A 1 
ATOM 1399 C CA  . ALA A 1 179 ? 2.214   18.196  -12.054 1.00 92.96 179 A 1 
ATOM 1400 C C   . ALA A 1 179 ? 3.351   19.222  -12.024 1.00 93.46 179 A 1 
ATOM 1401 O O   . ALA A 1 179 ? 3.532   19.951  -13.003 1.00 91.37 179 A 1 
ATOM 1402 C CB  . ALA A 1 179 ? 0.889   18.808  -11.587 1.00 91.27 179 A 1 
ATOM 1403 N N   . ALA A 1 180 ? 4.129   19.277  -10.935 1.00 92.82 180 A 1 
ATOM 1404 C CA  . ALA A 1 180 ? 5.178   20.271  -10.741 1.00 93.20 180 A 1 
ATOM 1405 C C   . ALA A 1 180 ? 6.489   19.663  -10.218 1.00 93.86 180 A 1 
ATOM 1406 O O   . ALA A 1 180 ? 6.512   18.633  -9.554  1.00 92.40 180 A 1 
ATOM 1407 C CB  . ALA A 1 180 ? 4.644   21.366  -9.812  1.00 91.50 180 A 1 
ATOM 1408 N N   . CYS A 1 181 ? 7.606   20.331  -10.513 1.00 91.31 181 A 1 
ATOM 1409 C CA  . CYS A 1 181 ? 8.902   20.008  -9.926  1.00 91.55 181 A 1 
ATOM 1410 C C   . CYS A 1 181 ? 8.929   20.424  -8.451  1.00 91.32 181 A 1 
ATOM 1411 O O   . CYS A 1 181 ? 8.674   21.585  -8.137  1.00 90.09 181 A 1 
ATOM 1412 C CB  . CYS A 1 181 ? 9.988   20.724  -10.734 1.00 91.18 181 A 1 
ATOM 1413 S SG  . CYS A 1 181 ? 11.622  20.458  -9.978  1.00 90.62 181 A 1 
ATOM 1414 N N   . ALA A 1 182 ? 9.321   19.512  -7.548  1.00 91.66 182 A 1 
ATOM 1415 C CA  . ALA A 1 182 ? 9.367   19.780  -6.111  1.00 90.15 182 A 1 
ATOM 1416 C C   . ALA A 1 182 ? 10.400  20.849  -5.703  1.00 89.70 182 A 1 
ATOM 1417 O O   . ALA A 1 182 ? 10.247  21.468  -4.653  1.00 87.13 182 A 1 
ATOM 1418 C CB  . ALA A 1 182 ? 9.630   18.455  -5.389  1.00 89.09 182 A 1 
ATOM 1419 N N   . ALA A 1 183 ? 11.448  21.084  -6.514  1.00 89.70 183 A 1 
ATOM 1420 C CA  . ALA A 1 183 ? 12.494  22.058  -6.203  1.00 88.81 183 A 1 
ATOM 1421 C C   . ALA A 1 183 ? 12.186  23.462  -6.744  1.00 89.22 183 A 1 
ATOM 1422 O O   . ALA A 1 183 ? 12.230  24.434  -5.995  1.00 86.80 183 A 1 
ATOM 1423 C CB  . ALA A 1 183 ? 13.832  21.531  -6.727  1.00 87.32 183 A 1 
ATOM 1424 N N   . CYS A 1 184 ? 11.883  23.599  -8.046  1.00 89.04 184 A 1 
ATOM 1425 C CA  . CYS A 1 184 ? 11.650  24.913  -8.660  1.00 89.37 184 A 1 
ATOM 1426 C C   . CYS A 1 184 ? 10.173  25.333  -8.711  1.00 89.60 184 A 1 
ATOM 1427 O O   . CYS A 1 184 ? 9.884   26.475  -9.052  1.00 87.65 184 A 1 
ATOM 1428 C CB  . CYS A 1 184 ? 12.318  24.962  -10.040 1.00 88.63 184 A 1 
ATOM 1429 S SG  . CYS A 1 184 ? 11.495  23.832  -11.215 1.00 87.60 184 A 1 
ATOM 1430 N N   . GLY A 1 185 ? 9.228   24.430  -8.419  1.00 92.58 185 A 1 
ATOM 1431 C CA  . GLY A 1 185 ? 7.789   24.693  -8.466  1.00 92.53 185 A 1 
ATOM 1432 C C   . GLY A 1 185 ? 7.204   24.845  -9.877  1.00 93.17 185 A 1 
ATOM 1433 O O   . GLY A 1 185 ? 5.995   25.025  -10.019 1.00 90.56 185 A 1 
ATOM 1434 N N   . ASN A 1 186 ? 8.027   24.759  -10.926 1.00 91.12 186 A 1 
ATOM 1435 C CA  . ASN A 1 186 ? 7.560   24.896  -12.299 1.00 90.81 186 A 1 
ATOM 1436 C C   . ASN A 1 186 ? 6.677   23.710  -12.693 1.00 91.04 186 A 1 
ATOM 1437 O O   . ASN A 1 186 ? 7.010   22.553  -12.420 1.00 89.62 186 A 1 
ATOM 1438 C CB  . ASN A 1 186 ? 8.749   25.045  -13.259 1.00 89.77 186 A 1 
ATOM 1439 C CG  . ASN A 1 186 ? 9.463   26.378  -13.128 1.00 85.37 186 A 1 
ATOM 1440 O OD1 . ASN A 1 186 ? 8.937   27.362  -12.645 1.00 77.43 186 A 1 
ATOM 1441 N ND2 . ASN A 1 186 ? 10.685  26.464  -13.596 1.00 76.75 186 A 1 
ATOM 1442 N N   . GLN A 1 187 ? 5.576   23.996  -13.388 1.00 93.46 187 A 1 
ATOM 1443 C CA  . GLN A 1 187 ? 4.738   22.958  -13.977 1.00 92.95 187 A 1 
ATOM 1444 C C   . GLN A 1 187 ? 5.533   22.145  -14.994 1.00 93.47 187 A 1 
ATOM 1445 O O   . GLN A 1 187 ? 6.245   22.696  -15.834 1.00 91.66 187 A 1 
ATOM 1446 C CB  . GLN A 1 187 ? 3.494   23.550  -14.649 1.00 91.17 187 A 1 
ATOM 1447 C CG  . GLN A 1 187 ? 2.490   24.098  -13.629 1.00 78.57 187 A 1 
ATOM 1448 C CD  . GLN A 1 187 ? 1.172   24.534  -14.270 1.00 71.55 187 A 1 
ATOM 1449 O OE1 . GLN A 1 187 ? 0.961   24.493  -15.474 1.00 64.70 187 A 1 
ATOM 1450 N NE2 . GLN A 1 187 ? 0.218   24.965  -13.478 1.00 60.07 187 A 1 
ATOM 1451 N N   . THR A 1 188 ? 5.385   20.820  -14.937 1.00 91.40 188 A 1 
ATOM 1452 C CA  . THR A 1 188 ? 6.083   19.927  -15.861 1.00 90.66 188 A 1 
ATOM 1453 C C   . THR A 1 188 ? 5.360   19.902  -17.208 1.00 91.85 188 A 1 
ATOM 1454 O O   . THR A 1 188 ? 4.202   19.464  -17.264 1.00 91.19 188 A 1 
ATOM 1455 C CB  . THR A 1 188 ? 6.197   18.514  -15.289 1.00 88.57 188 A 1 
ATOM 1456 O OG1 . THR A 1 188 ? 6.764   18.563  -14.009 1.00 80.27 188 A 1 
ATOM 1457 C CG2 . THR A 1 188 ? 7.101   17.634  -16.155 1.00 79.79 188 A 1 
ATOM 1458 N N   . PRO A 1 189 ? 6.026   20.289  -18.320 1.00 93.28 189 A 1 
ATOM 1459 C CA  . PRO A 1 189 ? 5.443   20.190  -19.652 1.00 93.20 189 A 1 
ATOM 1460 C C   . PRO A 1 189 ? 4.983   18.765  -19.970 1.00 93.59 189 A 1 
ATOM 1461 O O   . PRO A 1 189 ? 5.541   17.770  -19.506 1.00 92.22 189 A 1 
ATOM 1462 C CB  . PRO A 1 189 ? 6.524   20.671  -20.624 1.00 91.98 189 A 1 
ATOM 1463 C CG  . PRO A 1 189 ? 7.372   21.606  -19.768 1.00 89.33 189 A 1 
ATOM 1464 C CD  . PRO A 1 189 ? 7.325   20.945  -18.394 1.00 91.82 189 A 1 
ATOM 1465 N N   . ARG A 1 190 ? 3.947   18.650  -20.805 1.00 93.03 190 A 1 
ATOM 1466 C CA  . ARG A 1 190 ? 3.301   17.357  -21.101 1.00 92.56 190 A 1 
ATOM 1467 C C   . ARG A 1 190 ? 4.280   16.292  -21.601 1.00 93.29 190 A 1 
ATOM 1468 O O   . ARG A 1 190 ? 4.111   15.124  -21.257 1.00 90.97 190 A 1 
ATOM 1469 C CB  . ARG A 1 190 ? 2.162   17.585  -22.103 1.00 90.88 190 A 1 
ATOM 1470 C CG  . ARG A 1 190 ? 1.363   16.302  -22.365 1.00 83.18 190 A 1 
ATOM 1471 C CD  . ARG A 1 190 ? 0.172   16.581  -23.272 1.00 80.35 190 A 1 
ATOM 1472 N NE  . ARG A 1 190 ? -0.602  15.350  -23.522 1.00 73.62 190 A 1 
ATOM 1473 C CZ  . ARG A 1 190 ? -1.762  15.273  -24.149 1.00 67.23 190 A 1 
ATOM 1474 N NH1 . ARG A 1 190 ? -2.353  16.327  -24.643 1.00 61.25 190 A 1 
ATOM 1475 N NH2 . ARG A 1 190 ? -2.355  14.123  -24.297 1.00 59.26 190 A 1 
ATOM 1476 N N   . ASN A 1 191 ? 5.277   16.698  -22.387 1.00 94.36 191 A 1 
ATOM 1477 C CA  . ASN A 1 191 ? 6.219   15.804  -23.062 1.00 94.03 191 A 1 
ATOM 1478 C C   . ASN A 1 191 ? 7.551   15.629  -22.313 1.00 94.63 191 A 1 
ATOM 1479 O O   . ASN A 1 191 ? 8.434   14.947  -22.825 1.00 92.15 191 A 1 
ATOM 1480 C CB  . ASN A 1 191 ? 6.431   16.308  -24.499 1.00 91.87 191 A 1 
ATOM 1481 C CG  . ASN A 1 191 ? 5.160   16.314  -25.333 1.00 82.52 191 A 1 
ATOM 1482 O OD1 . ASN A 1 191 ? 4.164   15.674  -25.048 1.00 70.45 191 A 1 
ATOM 1483 N ND2 . ASN A 1 191 ? 5.148   17.074  -26.403 1.00 71.78 191 A 1 
ATOM 1484 N N   . GLU A 1 192 ? 7.706   16.224  -21.133 1.00 93.41 192 A 1 
ATOM 1485 C CA  . GLU A 1 192 ? 8.931   16.102  -20.345 1.00 93.31 192 A 1 
ATOM 1486 C C   . GLU A 1 192 ? 8.829   14.999  -19.285 1.00 94.45 192 A 1 
ATOM 1487 O O   . GLU A 1 192 ? 7.762   14.796  -18.681 1.00 93.44 192 A 1 
ATOM 1488 C CB  . GLU A 1 192 ? 9.320   17.446  -19.731 1.00 91.20 192 A 1 
ATOM 1489 C CG  . GLU A 1 192 ? 9.880   18.376  -20.823 1.00 81.03 192 A 1 
ATOM 1490 C CD  . GLU A 1 192 ? 10.320  19.736  -20.279 1.00 76.02 192 A 1 
ATOM 1491 O OE1 . GLU A 1 192 ? 10.484  20.643  -21.129 1.00 66.86 192 A 1 
ATOM 1492 O OE2 . GLU A 1 192 ? 10.428  19.870  -19.044 1.00 65.76 192 A 1 
ATOM 1493 N N   . PRO A 1 193 ? 9.923   14.240  -19.060 1.00 94.49 193 A 1 
ATOM 1494 C CA  . PRO A 1 193 ? 10.013  13.292  -17.961 1.00 94.71 193 A 1 
ATOM 1495 C C   . PRO A 1 193 ? 10.232  14.016  -16.627 1.00 95.01 193 A 1 
ATOM 1496 O O   . PRO A 1 193 ? 10.781  15.116  -16.581 1.00 93.50 193 A 1 
ATOM 1497 C CB  . PRO A 1 193 ? 11.194  12.385  -18.313 1.00 93.10 193 A 1 
ATOM 1498 C CG  . PRO A 1 193 ? 12.140  13.325  -19.064 1.00 91.73 193 A 1 
ATOM 1499 C CD  . PRO A 1 193 ? 11.191  14.270  -19.794 1.00 93.87 193 A 1 
ATOM 1500 N N   . LEU A 1 194 ? 9.879   13.340  -15.537 1.00 95.16 194 A 1 
ATOM 1501 C CA  . LEU A 1 194 ? 10.323  13.666  -14.184 1.00 94.93 194 A 1 
ATOM 1502 C C   . LEU A 1 194 ? 11.317  12.614  -13.688 1.00 95.17 194 A 1 
ATOM 1503 O O   . LEU A 1 194 ? 11.362  11.484  -14.176 1.00 94.53 194 A 1 
ATOM 1504 C CB  . LEU A 1 194 ? 9.113   13.804  -13.242 1.00 94.24 194 A 1 
ATOM 1505 C CG  . LEU A 1 194 ? 8.268   15.065  -13.461 1.00 91.95 194 A 1 
ATOM 1506 C CD1 . LEU A 1 194 ? 7.048   15.034  -12.544 1.00 89.93 194 A 1 
ATOM 1507 C CD2 . LEU A 1 194 ? 9.056   16.341  -13.154 1.00 90.17 194 A 1 
ATOM 1508 N N   . HIS A 1 195 ? 12.101  13.002  -12.689 1.00 94.18 195 A 1 
ATOM 1509 C CA  . HIS A 1 195 ? 13.115  12.179  -12.049 1.00 93.49 195 A 1 
ATOM 1510 C C   . HIS A 1 195 ? 12.770  12.053  -10.566 1.00 93.19 195 A 1 
ATOM 1511 O O   . HIS A 1 195 ? 12.732  13.054  -9.850  1.00 92.11 195 A 1 
ATOM 1512 C CB  . HIS A 1 195 ? 14.484  12.824  -12.291 1.00 93.18 195 A 1 
ATOM 1513 C CG  . HIS A 1 195 ? 14.886  12.795  -13.746 1.00 92.87 195 A 1 
ATOM 1514 N ND1 . HIS A 1 195 ? 15.694  11.854  -14.331 1.00 83.03 195 A 1 
ATOM 1515 C CD2 . HIS A 1 195 ? 14.487  13.654  -14.739 1.00 84.68 195 A 1 
ATOM 1516 C CE1 . HIS A 1 195 ? 15.795  12.145  -15.636 1.00 85.86 195 A 1 
ATOM 1517 N NE2 . HIS A 1 195 ? 15.058  13.228  -15.941 1.00 88.18 195 A 1 
ATOM 1518 N N   . PHE A 1 196 ? 12.471  10.831  -10.107 1.00 93.25 196 A 1 
ATOM 1519 C CA  . PHE A 1 196 ? 12.152  10.571  -8.708  1.00 92.77 196 A 1 
ATOM 1520 C C   . PHE A 1 196 ? 13.412  10.198  -7.940  1.00 92.42 196 A 1 
ATOM 1521 O O   . PHE A 1 196 ? 14.048  9.177   -8.231  1.00 91.65 196 A 1 
ATOM 1522 C CB  . PHE A 1 196 ? 11.093  9.475   -8.599  1.00 92.62 196 A 1 
ATOM 1523 C CG  . PHE A 1 196 ? 10.694  9.163   -7.167  1.00 92.44 196 A 1 
ATOM 1524 C CD1 . PHE A 1 196 ? 11.100  7.962   -6.555  1.00 90.14 196 A 1 
ATOM 1525 C CD2 . PHE A 1 196 ? 9.907   10.079  -6.444  1.00 90.52 196 A 1 
ATOM 1526 C CE1 . PHE A 1 196 ? 10.690  7.666   -5.245  1.00 89.69 196 A 1 
ATOM 1527 C CE2 . PHE A 1 196 ? 9.500   9.785   -5.132  1.00 89.71 196 A 1 
ATOM 1528 C CZ  . PHE A 1 196 ? 9.883   8.571   -4.538  1.00 90.19 196 A 1 
ATOM 1529 N N   . HIS A 1 197 ? 13.735  10.999  -6.925  1.00 91.22 197 A 1 
ATOM 1530 C CA  . HIS A 1 197 ? 14.837  10.763  -6.002  1.00 89.70 197 A 1 
ATOM 1531 C C   . HIS A 1 197 ? 14.299  10.026  -4.774  1.00 88.89 197 A 1 
ATOM 1532 O O   . HIS A 1 197 ? 13.556  10.572  -3.956  1.00 87.31 197 A 1 
ATOM 1533 C CB  . HIS A 1 197 ? 15.512  12.095  -5.670  1.00 89.12 197 A 1 
ATOM 1534 C CG  . HIS A 1 197 ? 16.278  12.665  -6.841  1.00 86.86 197 A 1 
ATOM 1535 N ND1 . HIS A 1 197 ? 17.650  12.659  -6.984  1.00 76.42 197 A 1 
ATOM 1536 C CD2 . HIS A 1 197 ? 15.751  13.237  -7.964  1.00 77.65 197 A 1 
ATOM 1537 C CE1 . HIS A 1 197 ? 17.941  13.224  -8.165  1.00 78.15 197 A 1 
ATOM 1538 N NE2 . HIS A 1 197 ? 16.812  13.581  -8.798  1.00 80.24 197 A 1 
ATOM 1539 N N   . ALA A 1 198 ? 14.649  8.747   -4.641  1.00 87.91 198 A 1 
ATOM 1540 C CA  . ALA A 1 198 ? 14.098  7.889   -3.589  1.00 86.28 198 A 1 
ATOM 1541 C C   . ALA A 1 198 ? 14.552  8.296   -2.175  1.00 85.34 198 A 1 
ATOM 1542 O O   . ALA A 1 198 ? 13.840  8.044   -1.203  1.00 82.62 198 A 1 
ATOM 1543 C CB  . ALA A 1 198 ? 14.474  6.438   -3.914  1.00 85.06 198 A 1 
ATOM 1544 N N   . ALA A 1 199 ? 15.722  8.932   -2.052  1.00 84.62 199 A 1 
ATOM 1545 C CA  . ALA A 1 199 ? 16.283  9.359   -0.768  1.00 82.24 199 A 1 
ATOM 1546 C C   . ALA A 1 199 ? 15.442  10.443  -0.073  1.00 81.52 199 A 1 
ATOM 1547 O O   . ALA A 1 199 ? 15.174  10.346  1.128   1.00 78.06 199 A 1 
ATOM 1548 C CB  . ALA A 1 199 ? 17.707  9.847   -1.022  1.00 80.09 199 A 1 
ATOM 1549 N N   . ASN A 1 200 ? 14.998  11.448  -0.832  1.00 85.00 200 A 1 
ATOM 1550 C CA  . ASN A 1 200 ? 14.234  12.597  -0.336  1.00 84.22 200 A 1 
ATOM 1551 C C   . ASN A 1 200 ? 12.741  12.561  -0.731  1.00 85.17 200 A 1 
ATOM 1552 O O   . ASN A 1 200 ? 11.983  13.424  -0.301  1.00 82.50 200 A 1 
ATOM 1553 C CB  . ASN A 1 200 ? 14.963  13.891  -0.768  1.00 80.69 200 A 1 
ATOM 1554 C CG  . ASN A 1 200 ? 15.092  14.059  -2.275  1.00 73.58 200 A 1 
ATOM 1555 O OD1 . ASN A 1 200 ? 14.483  13.332  -3.034  1.00 65.86 200 A 1 
ATOM 1556 N ND2 . ASN A 1 200 ? 15.895  14.993  -2.736  1.00 67.12 200 A 1 
ATOM 1557 N N   . GLN A 1 201 ? 12.295  11.532  -1.473  1.00 86.89 201 A 1 
ATOM 1558 C CA  . GLN A 1 201 ? 10.915  11.357  -1.956  1.00 87.31 201 A 1 
ATOM 1559 C C   . GLN A 1 201 ? 10.432  12.506  -2.859  1.00 89.03 201 A 1 
ATOM 1560 O O   . GLN A 1 201 ? 9.243   12.839  -2.866  1.00 87.29 201 A 1 
ATOM 1561 C CB  . GLN A 1 201 ? 9.944   11.073  -0.790  1.00 85.48 201 A 1 
ATOM 1562 C CG  . GLN A 1 201 ? 10.258  9.787   -0.024  1.00 80.81 201 A 1 
ATOM 1563 C CD  . GLN A 1 201 ? 9.875   8.546   -0.828  1.00 76.82 201 A 1 
ATOM 1564 O OE1 . GLN A 1 201 ? 8.721   8.231   -1.041  1.00 69.83 201 A 1 
ATOM 1565 N NE2 . GLN A 1 201 ? 10.830  7.783   -1.302  1.00 65.73 201 A 1 
ATOM 1566 N N   . THR A 1 202 ? 11.334  13.104  -3.644  1.00 88.69 202 A 1 
ATOM 1567 C CA  . THR A 1 202 ? 11.011  14.239  -4.518  1.00 89.55 202 A 1 
ATOM 1568 C C   . THR A 1 202 ? 10.978  13.851  -5.990  1.00 91.08 202 A 1 
ATOM 1569 O O   . THR A 1 202 ? 11.739  13.007  -6.458  1.00 90.16 202 A 1 
ATOM 1570 C CB  . THR A 1 202 ? 11.939  15.439  -4.299  1.00 87.35 202 A 1 
ATOM 1571 O OG1 . THR A 1 202 ? 13.271  15.116  -4.591  1.00 77.93 202 A 1 
ATOM 1572 C CG2 . THR A 1 202 ? 11.861  15.975  -2.870  1.00 77.51 202 A 1 
ATOM 1573 N N   . LEU A 1 203 ? 10.068  14.483  -6.740  1.00 91.68 203 A 1 
ATOM 1574 C CA  . LEU A 1 203 ? 10.033  14.464  -8.198  1.00 92.56 203 A 1 
ATOM 1575 C C   . LEU A 1 203 ? 10.614  15.773  -8.729  1.00 93.11 203 A 1 
ATOM 1576 O O   . LEU A 1 203 ? 10.085  16.851  -8.456  1.00 91.76 203 A 1 
ATOM 1577 C CB  . LEU A 1 203 ? 8.593   14.245  -8.684  1.00 92.11 203 A 1 
ATOM 1578 C CG  . LEU A 1 203 ? 8.187   12.763  -8.730  1.00 88.69 203 A 1 
ATOM 1579 C CD1 . LEU A 1 203 ? 6.680   12.657  -8.912  1.00 86.00 203 A 1 
ATOM 1580 C CD2 . LEU A 1 203 ? 8.836   12.018  -9.899  1.00 86.67 203 A 1 
ATOM 1581 N N   . LEU A 1 204 ? 11.689  15.681  -9.514  1.00 91.61 204 A 1 
ATOM 1582 C CA  . LEU A 1 204 ? 12.419  16.818  -10.063 1.00 91.59 204 A 1 
ATOM 1583 C C   . LEU A 1 204 ? 12.353  16.849  -11.593 1.00 92.23 204 A 1 
ATOM 1584 O O   . LEU A 1 204 ? 12.308  15.809  -12.255 1.00 91.91 204 A 1 
ATOM 1585 C CB  . LEU A 1 204 ? 13.872  16.796  -9.553  1.00 90.49 204 A 1 
ATOM 1586 C CG  . LEU A 1 204 ? 14.034  16.800  -8.020  1.00 88.49 204 A 1 
ATOM 1587 C CD1 . LEU A 1 204 ? 15.515  16.880  -7.677  1.00 85.19 204 A 1 
ATOM 1588 C CD2 . LEU A 1 204 ? 13.331  17.977  -7.348  1.00 84.86 204 A 1 
ATOM 1589 N N   . CYS A 1 205 ? 12.364  18.054  -12.179 1.00 91.83 205 A 1 
ATOM 1590 C CA  . CYS A 1 205 ? 12.595  18.231  -13.611 1.00 91.08 205 A 1 
ATOM 1591 C C   . CYS A 1 205 ? 14.060  17.924  -13.972 1.00 90.59 205 A 1 
ATOM 1592 O O   . CYS A 1 205 ? 14.920  17.829  -13.092 1.00 89.68 205 A 1 
ATOM 1593 C CB  . CYS A 1 205 ? 12.157  19.640  -14.041 1.00 90.30 205 A 1 
ATOM 1594 S SG  . CYS A 1 205 ? 13.261  20.922  -13.356 1.00 88.33 205 A 1 
ATOM 1595 N N   . GLY A 1 206 ? 14.353  17.791  -15.278 1.00 91.52 206 A 1 
ATOM 1596 C CA  . GLY A 1 206 ? 15.698  17.454  -15.759 1.00 90.08 206 A 1 
ATOM 1597 C C   . GLY A 1 206 ? 16.793  18.396  -15.255 1.00 89.70 206 A 1 
ATOM 1598 O O   . GLY A 1 206 ? 17.840  17.917  -14.819 1.00 86.81 206 A 1 
ATOM 1599 N N   . ASP A 1 207 ? 16.536  19.705  -15.233 1.00 90.03 207 A 1 
ATOM 1600 C CA  . ASP A 1 207 ? 17.512  20.710  -14.791 1.00 88.70 207 A 1 
ATOM 1601 C C   . ASP A 1 207 ? 17.788  20.624  -13.283 1.00 87.36 207 A 1 
ATOM 1602 O O   . ASP A 1 207 ? 18.944  20.612  -12.859 1.00 82.79 207 A 1 
ATOM 1603 C CB  . ASP A 1 207 ? 17.007  22.116  -15.163 1.00 87.67 207 A 1 
ATOM 1604 C CG  . ASP A 1 207 ? 16.793  22.324  -16.664 1.00 84.31 207 A 1 
ATOM 1605 O OD1 . ASP A 1 207 ? 17.441  21.608  -17.460 1.00 78.67 207 A 1 
ATOM 1606 O OD2 . ASP A 1 207 ? 15.943  23.176  -17.003 1.00 79.32 207 A 1 
ATOM 1607 N N   . CYS A 1 208 ? 16.737  20.499  -12.461 1.00 88.13 208 A 1 
ATOM 1608 C CA  . CYS A 1 208 ? 16.888  20.376  -11.009 1.00 86.79 208 A 1 
ATOM 1609 C C   . CYS A 1 208 ? 17.512  19.034  -10.597 1.00 85.06 208 A 1 
ATOM 1610 O O   . CYS A 1 208 ? 18.264  18.989  -9.632  1.00 82.56 208 A 1 
ATOM 1611 C CB  . CYS A 1 208 ? 15.528  20.573  -10.332 1.00 86.94 208 A 1 
ATOM 1612 S SG  . CYS A 1 208 ? 14.952  22.288  -10.541 1.00 85.20 208 A 1 
ATOM 1613 N N   . SER A 1 209 ? 17.228  17.955  -11.337 1.00 88.80 209 A 1 
ATOM 1614 C CA  . SER A 1 209 ? 17.781  16.628  -11.052 1.00 86.13 209 A 1 
ATOM 1615 C C   . SER A 1 209 ? 19.295  16.532  -11.280 1.00 82.03 209 A 1 
ATOM 1616 O O   . SER A 1 209 ? 19.929  15.670  -10.684 1.00 75.92 209 A 1 
ATOM 1617 C CB  . SER A 1 209 ? 17.063  15.584  -11.910 1.00 85.41 209 A 1 
ATOM 1618 O OG  . SER A 1 209 ? 17.506  14.276  -11.601 1.00 78.23 209 A 1 
ATOM 1619 N N   . GLN A 1 210 ? 19.881  17.367  -12.150 1.00 85.46 210 A 1 
ATOM 1620 C CA  . GLN A 1 210 ? 21.328  17.381  -12.416 1.00 81.48 210 A 1 
ATOM 1621 C C   . GLN A 1 210 ? 22.129  18.147  -11.352 1.00 77.35 210 A 1 
ATOM 1622 O O   . GLN A 1 210 ? 23.342  17.979  -11.271 1.00 69.42 210 A 1 
ATOM 1623 C CB  . GLN A 1 210 ? 21.586  17.985  -13.804 1.00 79.33 210 A 1 
ATOM 1624 C CG  . GLN A 1 210 ? 21.117  17.062  -14.935 1.00 74.09 210 A 1 
ATOM 1625 C CD  . GLN A 1 210 ? 21.262  17.692  -16.317 1.00 71.16 210 A 1 
ATOM 1626 O OE1 . GLN A 1 210 ? 22.122  18.503  -16.599 1.00 64.96 210 A 1 
ATOM 1627 N NE2 . GLN A 1 210 ? 20.427  17.314  -17.260 1.00 60.97 210 A 1 
ATOM 1628 N N   . GLY A 1 211 ? 21.478  18.993  -10.562 1.00 75.02 211 A 1 
ATOM 1629 C CA  . GLY A 1 211 ? 22.103  19.822  -9.526  1.00 70.48 211 A 1 
ATOM 1630 C C   . GLY A 1 211 ? 22.232  19.165  -8.149  1.00 68.31 211 A 1 
ATOM 1631 O O   . GLY A 1 211 ? 22.853  19.759  -7.269  1.00 61.65 211 A 1 
ATOM 1632 N N   . GLU A 1 212 ? 21.651  17.981  -7.919  1.00 65.14 212 A 1 
ATOM 1633 C CA  . GLU A 1 212 ? 21.781  17.278  -6.635  1.00 64.16 212 A 1 
ATOM 1634 C C   . GLU A 1 212 ? 23.097  16.477  -6.590  1.00 62.93 212 A 1 
ATOM 1635 O O   . GLU A 1 212 ? 23.225  15.409  -7.184  1.00 58.14 212 A 1 
ATOM 1636 C CB  . GLU A 1 212 ? 20.541  16.418  -6.312  1.00 60.73 212 A 1 
ATOM 1637 C CG  . GLU A 1 212 ? 19.313  17.268  -5.915  1.00 56.27 212 A 1 
ATOM 1638 C CD  . GLU A 1 212 ? 18.196  16.492  -5.179  1.00 53.43 212 A 1 
ATOM 1639 O OE1 . GLU A 1 212 ? 17.353  17.144  -4.519  1.00 51.26 212 A 1 
ATOM 1640 O OE2 . GLU A 1 212 ? 18.149  15.245  -5.226  1.00 49.45 212 A 1 
ATOM 1641 N N   . ASP A 1 213 ? 24.091  16.982  -5.840  1.00 56.49 213 A 1 
ATOM 1642 C CA  . ASP A 1 213 ? 25.336  16.264  -5.528  1.00 56.59 213 A 1 
ATOM 1643 C C   . ASP A 1 213 ? 25.063  15.104  -4.558  1.00 57.66 213 A 1 
ATOM 1644 O O   . ASP A 1 213 ? 25.228  15.191  -3.337  1.00 53.51 213 A 1 
ATOM 1645 C CB  . ASP A 1 213 ? 26.406  17.231  -4.973  1.00 51.08 213 A 1 
ATOM 1646 C CG  . ASP A 1 213 ? 27.231  17.952  -6.043  1.00 44.66 213 A 1 
ATOM 1647 O OD1 . ASP A 1 213 ? 27.447  17.363  -7.124  1.00 40.55 213 A 1 
ATOM 1648 O OD2 . ASP A 1 213 ? 27.741  19.045  -5.720  1.00 38.70 213 A 1 
ATOM 1649 N N   . GLU A 1 214 ? 24.661  13.955  -5.107  1.00 55.18 214 A 1 
ATOM 1650 C CA  . GLU A 1 214 ? 24.257  12.744  -4.379  1.00 54.50 214 A 1 
ATOM 1651 C C   . GLU A 1 214 ? 25.452  11.905  -3.855  1.00 54.90 214 A 1 
ATOM 1652 O O   . GLU A 1 214 ? 25.355  10.700  -3.616  1.00 51.72 214 A 1 
ATOM 1653 C CB  . GLU A 1 214 ? 23.276  11.974  -5.278  1.00 51.78 214 A 1 
ATOM 1654 C CG  . GLU A 1 214 ? 22.124  11.363  -4.476  1.00 46.11 214 A 1 
ATOM 1655 C CD  . GLU A 1 214 ? 21.029  10.756  -5.356  1.00 43.59 214 A 1 
ATOM 1656 O OE1 . GLU A 1 214 ? 19.961  10.424  -4.790  1.00 41.95 214 A 1 
ATOM 1657 O OE2 . GLU A 1 214 ? 21.260  10.566  -6.569  1.00 41.11 214 A 1 
ATOM 1658 N N   . TYR A 1 215 ? 26.620  12.531  -3.660  1.00 50.88 215 A 1 
ATOM 1659 C CA  . TYR A 1 215 ? 27.872  11.844  -3.316  1.00 51.91 215 A 1 
ATOM 1660 C C   . TYR A 1 215 ? 27.839  11.144  -1.946  1.00 53.79 215 A 1 
ATOM 1661 O O   . TYR A 1 215 ? 28.563  10.170  -1.725  1.00 49.77 215 A 1 
ATOM 1662 C CB  . TYR A 1 215 ? 29.037  12.848  -3.420  1.00 47.24 215 A 1 
ATOM 1663 C CG  . TYR A 1 215 ? 30.304  12.227  -3.968  1.00 41.07 215 A 1 
ATOM 1664 C CD1 . TYR A 1 215 ? 31.278  11.702  -3.101  1.00 37.09 215 A 1 
ATOM 1665 C CD2 . TYR A 1 215 ? 30.505  12.172  -5.362  1.00 35.72 215 A 1 
ATOM 1666 C CE1 . TYR A 1 215 ? 32.450  11.129  -3.623  1.00 30.06 215 A 1 
ATOM 1667 C CE2 . TYR A 1 215 ? 31.675  11.597  -5.886  1.00 32.23 215 A 1 
ATOM 1668 C CZ  . TYR A 1 215 ? 32.649  11.076  -5.017  1.00 32.55 215 A 1 
ATOM 1669 O OH  . TYR A 1 215 ? 33.786  10.530  -5.526  1.00 29.79 215 A 1 
ATOM 1670 N N   . SER A 1 216 ? 26.955  11.582  -1.038  1.00 55.56 216 A 1 
ATOM 1671 C CA  . SER A 1 216 ? 26.830  11.081  0.340   1.00 56.83 216 A 1 
ATOM 1672 C C   . SER A 1 216 ? 25.867  9.897   0.507   1.00 58.08 216 A 1 
ATOM 1673 O O   . SER A 1 216 ? 25.772  9.344   1.602   1.00 55.18 216 A 1 
ATOM 1674 C CB  . SER A 1 216 ? 26.400  12.229  1.258   1.00 52.89 216 A 1 
ATOM 1675 O OG  . SER A 1 216 ? 27.293  13.316  1.131   1.00 45.12 216 A 1 
ATOM 1676 N N   . LEU A 1 217 ? 25.146  9.482   -0.539  1.00 54.04 217 A 1 
ATOM 1677 C CA  . LEU A 1 217 ? 24.134  8.421   -0.451  1.00 56.65 217 A 1 
ATOM 1678 C C   . LEU A 1 217 ? 24.686  7.039   -0.862  1.00 57.72 217 A 1 
ATOM 1679 O O   . LEU A 1 217 ? 25.642  6.945   -1.638  1.00 55.61 217 A 1 
ATOM 1680 C CB  . LEU A 1 217 ? 22.890  8.835   -1.257  1.00 54.47 217 A 1 
ATOM 1681 C CG  . LEU A 1 217 ? 22.156  10.059  -0.672  1.00 49.97 217 A 1 
ATOM 1682 C CD1 . LEU A 1 217 ? 21.060  10.500  -1.625  1.00 47.27 217 A 1 
ATOM 1683 C CD2 . LEU A 1 217 ? 21.504  9.748   0.680   1.00 48.15 217 A 1 
ATOM 1684 N N   . PRO A 1 218 ? 24.096  5.927   -0.369  1.00 55.36 218 A 1 
ATOM 1685 C CA  . PRO A 1 218 ? 24.391  4.588   -0.877  1.00 57.69 218 A 1 
ATOM 1686 C C   . PRO A 1 218 ? 24.195  4.515   -2.397  1.00 58.20 218 A 1 
ATOM 1687 O O   . PRO A 1 218 ? 23.226  5.060   -2.917  1.00 56.86 218 A 1 
ATOM 1688 C CB  . PRO A 1 218 ? 23.432  3.646   -0.141  1.00 56.89 218 A 1 
ATOM 1689 C CG  . PRO A 1 218 ? 23.063  4.410   1.128   1.00 54.98 218 A 1 
ATOM 1690 C CD  . PRO A 1 218 ? 23.095  5.869   0.686   1.00 60.62 218 A 1 
ATOM 1691 N N   . THR A 1 219 ? 25.062  3.785   -3.110  1.00 52.66 219 A 1 
ATOM 1692 C CA  . THR A 1 219 ? 25.051  3.697   -4.588  1.00 53.63 219 A 1 
ATOM 1693 C C   . THR A 1 219 ? 23.682  3.308   -5.175  1.00 55.31 219 A 1 
ATOM 1694 O O   . THR A 1 219 ? 23.338  3.748   -6.264  1.00 52.62 219 A 1 
ATOM 1695 C CB  . THR A 1 219 ? 26.099  2.678   -5.059  1.00 50.46 219 A 1 
ATOM 1696 O OG1 . THR A 1 219 ? 27.311  2.884   -4.375  1.00 45.27 219 A 1 
ATOM 1697 C CG2 . THR A 1 219 ? 26.418  2.769   -6.548  1.00 45.20 219 A 1 
ATOM 1698 N N   . SER A 1 220 ? 22.879  2.524   -4.448  1.00 53.01 220 A 1 
ATOM 1699 C CA  . SER A 1 220 ? 21.524  2.111   -4.844  1.00 54.52 220 A 1 
ATOM 1700 C C   . SER A 1 220 ? 20.481  3.238   -4.826  1.00 56.55 220 A 1 
ATOM 1701 O O   . SER A 1 220 ? 19.426  3.083   -5.433  1.00 54.77 220 A 1 
ATOM 1702 C CB  . SER A 1 220 ? 21.050  0.992   -3.917  1.00 51.35 220 A 1 
ATOM 1703 O OG  . SER A 1 220 ? 21.125  1.389   -2.561  1.00 45.54 220 A 1 
ATOM 1704 N N   . LEU A 1 221 ? 20.750  4.346   -4.127  1.00 58.62 221 A 1 
ATOM 1705 C CA  . LEU A 1 221 ? 19.858  5.507   -4.026  1.00 59.67 221 A 1 
ATOM 1706 C C   . LEU A 1 221 ? 20.306  6.671   -4.919  1.00 61.44 221 A 1 
ATOM 1707 O O   . LEU A 1 221 ? 19.537  7.607   -5.086  1.00 58.41 221 A 1 
ATOM 1708 C CB  . LEU A 1 221 ? 19.751  5.944   -2.552  1.00 56.77 221 A 1 
ATOM 1709 C CG  . LEU A 1 221 ? 19.088  4.917   -1.621  1.00 52.75 221 A 1 
ATOM 1710 C CD1 . LEU A 1 221 ? 19.116  5.433   -0.181  1.00 50.96 221 A 1 
ATOM 1711 C CD2 . LEU A 1 221 ? 17.628  4.646   -1.993  1.00 51.97 221 A 1 
ATOM 1712 N N   . ARG A 1 222 ? 21.510  6.594   -5.506  1.00 61.88 222 A 1 
ATOM 1713 C CA  . ARG A 1 222 ? 22.119  7.670   -6.316  1.00 62.48 222 A 1 
ATOM 1714 C C   . ARG A 1 222 ? 21.559  7.814   -7.728  1.00 65.16 222 A 1 
ATOM 1715 O O   . ARG A 1 222 ? 21.849  8.799   -8.391  1.00 62.07 222 A 1 
ATOM 1716 C CB  . ARG A 1 222 ? 23.633  7.457   -6.432  1.00 56.94 222 A 1 
ATOM 1717 C CG  . ARG A 1 222 ? 24.355  7.601   -5.101  1.00 51.40 222 A 1 
ATOM 1718 C CD  . ARG A 1 222 ? 25.860  7.479   -5.320  1.00 48.63 222 A 1 
ATOM 1719 N NE  . ARG A 1 222 ? 26.567  7.463   -4.038  1.00 44.81 222 A 1 
ATOM 1720 C CZ  . ARG A 1 222 ? 27.854  7.280   -3.845  1.00 38.22 222 A 1 
ATOM 1721 N NH1 . ARG A 1 222 ? 28.686  7.098   -4.832  1.00 37.44 222 A 1 
ATOM 1722 N NH2 . ARG A 1 222 ? 28.326  7.277   -2.634  1.00 35.33 222 A 1 
ATOM 1723 N N   . GLN A 1 223 ? 20.831  6.826   -8.231  1.00 77.71 223 A 1 
ATOM 1724 C CA  . GLN A 1 223 ? 20.242  6.917   -9.561  1.00 80.59 223 A 1 
ATOM 1725 C C   . GLN A 1 223 ? 18.752  7.232   -9.447  1.00 84.60 223 A 1 
ATOM 1726 O O   . GLN A 1 223 ? 17.998  6.392   -8.945  1.00 83.25 223 A 1 
ATOM 1727 C CB  . GLN A 1 223 ? 20.517  5.656   -10.386 1.00 75.61 223 A 1 
ATOM 1728 C CG  . GLN A 1 223 ? 22.003  5.583   -10.767 1.00 66.46 223 A 1 
ATOM 1729 C CD  . GLN A 1 223 ? 22.307  4.511   -11.805 1.00 59.39 223 A 1 
ATOM 1730 O OE1 . GLN A 1 223 ? 21.493  3.683   -12.185 1.00 55.02 223 A 1 
ATOM 1731 N NE2 . GLN A 1 223 ? 23.514  4.484   -12.319 1.00 49.16 223 A 1 
ATOM 1732 N N   . PRO A 1 224 ? 18.306  8.418   -9.909  1.00 84.69 224 A 1 
ATOM 1733 C CA  . PRO A 1 224 ? 16.895  8.754   -9.875  1.00 87.59 224 A 1 
ATOM 1734 C C   . PRO A 1 224 ? 16.101  7.850   -10.825 1.00 89.46 224 A 1 
ATOM 1735 O O   . PRO A 1 224 ? 16.542  7.485   -11.920 1.00 88.16 224 A 1 
ATOM 1736 C CB  . PRO A 1 224 ? 16.811  10.235  -10.249 1.00 84.98 224 A 1 
ATOM 1737 C CG  . PRO A 1 224 ? 18.040  10.446  -11.130 1.00 82.27 224 A 1 
ATOM 1738 C CD  . PRO A 1 224 ? 19.068  9.509   -10.511 1.00 85.65 224 A 1 
ATOM 1739 N N   . ILE A 1 225 ? 14.881  7.510   -10.418 1.00 90.92 225 A 1 
ATOM 1740 C CA  . ILE A 1 225 ? 13.946  6.748   -11.242 1.00 91.80 225 A 1 
ATOM 1741 C C   . ILE A 1 225 ? 13.376  7.701   -12.291 1.00 92.89 225 A 1 
ATOM 1742 O O   . ILE A 1 225 ? 12.609  8.608   -11.972 1.00 92.33 225 A 1 
ATOM 1743 C CB  . ILE A 1 225 ? 12.846  6.093   -10.380 1.00 91.34 225 A 1 
ATOM 1744 C CG1 . ILE A 1 225 ? 13.452  5.109   -9.352  1.00 89.57 225 A 1 
ATOM 1745 C CG2 . ILE A 1 225 ? 11.825  5.373   -11.281 1.00 89.70 225 A 1 
ATOM 1746 C CD1 . ILE A 1 225 ? 12.476  4.726   -8.232  1.00 86.18 225 A 1 
ATOM 1747 N N   . LYS A 1 226 ? 13.716  7.475   -13.565 1.00 93.54 226 A 1 
ATOM 1748 C CA  . LYS A 1 226 ? 13.132  8.233   -14.675 1.00 94.03 226 A 1 
ATOM 1749 C C   . LYS A 1 226 ? 11.662  7.863   -14.853 1.00 94.74 226 A 1 
ATOM 1750 O O   . LYS A 1 226 ? 11.335  6.694   -15.059 1.00 93.87 226 A 1 
ATOM 1751 C CB  . LYS A 1 226 ? 13.955  8.007   -15.949 1.00 92.92 226 A 1 
ATOM 1752 C CG  . LYS A 1 226 ? 13.458  8.883   -17.106 1.00 88.80 226 A 1 
ATOM 1753 C CD  . LYS A 1 226 ? 14.342  8.692   -18.341 1.00 85.57 226 A 1 
ATOM 1754 C CE  . LYS A 1 226 ? 13.850  9.590   -19.475 1.00 78.44 226 A 1 
ATOM 1755 N NZ  . LYS A 1 226 ? 14.739  9.498   -20.661 1.00 70.07 226 A 1 
ATOM 1756 N N   . VAL A 1 227 ? 10.791  8.868   -14.846 1.00 95.52 227 A 1 
ATOM 1757 C CA  . VAL A 1 227 ? 9.350   8.744   -15.092 1.00 95.89 227 A 1 
ATOM 1758 C C   . VAL A 1 227 ? 9.034   9.417   -16.421 1.00 96.36 227 A 1 
ATOM 1759 O O   . VAL A 1 227 ? 8.996   10.643  -16.520 1.00 95.58 227 A 1 
ATOM 1760 C CB  . VAL A 1 227 ? 8.533   9.338   -13.931 1.00 95.33 227 A 1 
ATOM 1761 C CG1 . VAL A 1 227 ? 7.043   9.005   -14.092 1.00 92.65 227 A 1 
ATOM 1762 C CG2 . VAL A 1 227 ? 8.992   8.795   -12.573 1.00 92.64 227 A 1 
ATOM 1763 N N   . SER A 1 228 ? 8.833   8.615   -17.470 1.00 96.82 228 A 1 
ATOM 1764 C CA  . SER A 1 228 ? 8.518   9.112   -18.811 1.00 96.65 228 A 1 
ATOM 1765 C C   . SER A 1 228 ? 7.170   9.848   -18.843 1.00 97.05 228 A 1 
ATOM 1766 O O   . SER A 1 228 ? 6.319   9.622   -17.977 1.00 96.72 228 A 1 
ATOM 1767 C CB  . SER A 1 228 ? 8.520   7.963   -19.830 1.00 95.47 228 A 1 
ATOM 1768 O OG  . SER A 1 228 ? 7.431   7.082   -19.614 1.00 88.26 228 A 1 
ATOM 1769 N N   . PRO A 1 229 ? 6.920   10.681  -19.873 1.00 96.67 229 A 1 
ATOM 1770 C CA  . PRO A 1 229 ? 5.617   11.308  -20.058 1.00 96.64 229 A 1 
ATOM 1771 C C   . PRO A 1 229 ? 4.461   10.305  -20.086 1.00 96.95 229 A 1 
ATOM 1772 O O   . PRO A 1 229 ? 3.416   10.572  -19.498 1.00 96.49 229 A 1 
ATOM 1773 C CB  . PRO A 1 229 ? 5.719   12.064  -21.387 1.00 95.67 229 A 1 
ATOM 1774 C CG  . PRO A 1 229 ? 7.210   12.371  -21.503 1.00 93.64 229 A 1 
ATOM 1775 C CD  . PRO A 1 229 ? 7.866   11.150  -20.876 1.00 95.84 229 A 1 
ATOM 1776 N N   . GLY A 1 230 ? 4.645   9.132   -20.706 1.00 96.85 230 A 1 
ATOM 1777 C CA  . GLY A 1 230 ? 3.644   8.063   -20.748 1.00 96.77 230 A 1 
ATOM 1778 C C   . GLY A 1 230 ? 3.259   7.571   -19.351 1.00 97.16 230 A 1 
ATOM 1779 O O   . GLY A 1 230 ? 2.081   7.596   -18.997 1.00 96.56 230 A 1 
ATOM 1780 N N   . ALA A 1 231 ? 4.252   7.217   -18.524 1.00 97.10 231 A 1 
ATOM 1781 C CA  . ALA A 1 231 ? 4.037   6.773   -17.147 1.00 97.20 231 A 1 
ATOM 1782 C C   . ALA A 1 231 ? 3.383   7.864   -16.285 1.00 97.33 231 A 1 
ATOM 1783 O O   . ALA A 1 231 ? 2.379   7.613   -15.619 1.00 96.94 231 A 1 
ATOM 1784 C CB  . ALA A 1 231 ? 5.386   6.337   -16.559 1.00 96.97 231 A 1 
ATOM 1785 N N   . ARG A 1 232 ? 3.911   9.100   -16.351 1.00 97.09 232 A 1 
ATOM 1786 C CA  . ARG A 1 232 ? 3.416   10.251  -15.587 1.00 96.78 232 A 1 
ATOM 1787 C C   . ARG A 1 232 ? 1.963   10.591  -15.921 1.00 96.77 232 A 1 
ATOM 1788 O O   . ARG A 1 232 ? 1.141   10.722  -15.020 1.00 95.94 232 A 1 
ATOM 1789 C CB  . ARG A 1 232 ? 4.348   11.443  -15.847 1.00 95.34 232 A 1 
ATOM 1790 C CG  . ARG A 1 232 ? 3.950   12.669  -15.012 1.00 89.57 232 A 1 
ATOM 1791 C CD  . ARG A 1 232 ? 4.938   13.816  -15.199 1.00 89.81 232 A 1 
ATOM 1792 N NE  . ARG A 1 232 ? 4.938   14.367  -16.563 1.00 84.97 232 A 1 
ATOM 1793 C CZ  . ARG A 1 232 ? 4.202   15.369  -17.015 1.00 85.52 232 A 1 
ATOM 1794 N NH1 . ARG A 1 232 ? 3.260   15.936  -16.312 1.00 73.54 232 A 1 
ATOM 1795 N NH2 . ARG A 1 232 ? 4.425   15.842  -18.205 1.00 74.44 232 A 1 
ATOM 1796 N N   . LEU A 1 233 ? 1.643   10.707  -17.210 1.00 96.66 233 A 1 
ATOM 1797 C CA  . LEU A 1 233 ? 0.287   11.054  -17.660 1.00 96.20 233 A 1 
ATOM 1798 C C   . LEU A 1 233 ? -0.723  9.949   -17.343 1.00 96.41 233 A 1 
ATOM 1799 O O   . LEU A 1 233 ? -1.873  10.254  -17.030 1.00 96.01 233 A 1 
ATOM 1800 C CB  . LEU A 1 233 ? 0.298   11.339  -19.172 1.00 95.70 233 A 1 
ATOM 1801 C CG  . LEU A 1 233 ? 1.035   12.626  -19.579 1.00 92.87 233 A 1 
ATOM 1802 C CD1 . LEU A 1 233 ? 1.136   12.679  -21.103 1.00 89.26 233 A 1 
ATOM 1803 C CD2 . LEU A 1 233 ? 0.314   13.888  -19.101 1.00 89.33 233 A 1 
ATOM 1804 N N   . TRP A 1 234 ? -0.310  8.677   -17.407 1.00 96.50 234 A 1 
ATOM 1805 C CA  . TRP A 1 234 ? -1.166  7.562   -17.020 1.00 96.63 234 A 1 
ATOM 1806 C C   . TRP A 1 234 ? -1.436  7.554   -15.513 1.00 96.82 234 A 1 
ATOM 1807 O O   . TRP A 1 234 ? -2.601  7.499   -15.132 1.00 96.59 234 A 1 
ATOM 1808 C CB  . TRP A 1 234 ? -0.560  6.247   -17.497 1.00 96.65 234 A 1 
ATOM 1809 C CG  . TRP A 1 234 ? -1.408  5.046   -17.212 1.00 96.42 234 A 1 
ATOM 1810 C CD1 . TRP A 1 234 ? -2.397  4.571   -18.005 1.00 94.87 234 A 1 
ATOM 1811 C CD2 . TRP A 1 234 ? -1.362  4.154   -16.058 1.00 96.38 234 A 1 
ATOM 1812 N NE1 . TRP A 1 234 ? -2.951  3.443   -17.433 1.00 94.35 234 A 1 
ATOM 1813 C CE2 . TRP A 1 234 ? -2.348  3.138   -16.231 1.00 95.72 234 A 1 
ATOM 1814 C CE3 . TRP A 1 234 ? -0.575  4.092   -14.886 1.00 94.50 234 A 1 
ATOM 1815 C CZ2 . TRP A 1 234 ? -2.536  2.101   -15.301 1.00 94.51 234 A 1 
ATOM 1816 C CZ3 . TRP A 1 234 ? -0.759  3.062   -13.944 1.00 93.99 234 A 1 
ATOM 1817 C CH2 . TRP A 1 234 ? -1.731  2.066   -14.152 1.00 93.63 234 A 1 
ATOM 1818 N N   . LEU A 1 235 ? -0.397  7.697   -14.672 1.00 97.41 235 A 1 
ATOM 1819 C CA  . LEU A 1 235 ? -0.550  7.801   -13.215 1.00 97.39 235 A 1 
ATOM 1820 C C   . LEU A 1 235 ? -1.465  8.968   -12.835 1.00 97.20 235 A 1 
ATOM 1821 O O   . LEU A 1 235 ? -2.434  8.761   -12.113 1.00 96.80 235 A 1 
ATOM 1822 C CB  . LEU A 1 235 ? 0.826   7.957   -12.540 1.00 97.46 235 A 1 
ATOM 1823 C CG  . LEU A 1 235 ? 1.655   6.665   -12.470 1.00 97.07 235 A 1 
ATOM 1824 C CD1 . LEU A 1 235 ? 3.058   6.994   -11.955 1.00 96.04 235 A 1 
ATOM 1825 C CD2 . LEU A 1 235 ? 1.037   5.625   -11.529 1.00 96.12 235 A 1 
ATOM 1826 N N   . HIS A 1 236 ? -1.238  10.154  -13.402 1.00 96.86 236 A 1 
ATOM 1827 C CA  . HIS A 1 236 ? -2.105  11.309  -13.164 1.00 96.29 236 A 1 
ATOM 1828 C C   . HIS A 1 236 ? -3.557  11.064  -13.618 1.00 96.50 236 A 1 
ATOM 1829 O O   . HIS A 1 236 ? -4.517  11.463  -12.959 1.00 95.88 236 A 1 
ATOM 1830 C CB  . HIS A 1 236 ? -1.506  12.524  -13.883 1.00 95.59 236 A 1 
ATOM 1831 C CG  . HIS A 1 236 ? -2.272  13.784  -13.585 1.00 92.91 236 A 1 
ATOM 1832 N ND1 . HIS A 1 236 ? -2.438  14.346  -12.344 1.00 79.34 236 A 1 
ATOM 1833 C CD2 . HIS A 1 236 ? -2.977  14.545  -14.480 1.00 79.81 236 A 1 
ATOM 1834 C CE1 . HIS A 1 236 ? -3.225  15.424  -12.488 1.00 81.56 236 A 1 
ATOM 1835 N NE2 . HIS A 1 236 ? -3.577  15.590  -13.773 1.00 84.62 236 A 1 
ATOM 1836 N N   . ARG A 1 237 ? -3.750  10.380  -14.753 1.00 96.74 237 A 1 
ATOM 1837 C CA  . ARG A 1 237 ? -5.091  10.075  -15.272 1.00 96.69 237 A 1 
ATOM 1838 C C   . ARG A 1 237 ? -5.865  9.138   -14.352 1.00 97.11 237 A 1 
ATOM 1839 O O   . ARG A 1 237 ? -7.063  9.353   -14.174 1.00 96.37 237 A 1 
ATOM 1840 C CB  . ARG A 1 237 ? -4.976  9.507   -16.696 1.00 96.03 237 A 1 
ATOM 1841 C CG  . ARG A 1 237 ? -6.327  9.152   -17.346 1.00 89.78 237 A 1 
ATOM 1842 C CD  . ARG A 1 237 ? -7.263  10.364  -17.402 1.00 83.46 237 A 1 
ATOM 1843 N NE  . ARG A 1 237 ? -8.514  10.062  -18.116 1.00 73.15 237 A 1 
ATOM 1844 C CZ  . ARG A 1 237 ? -9.579  10.846  -18.164 1.00 65.18 237 A 1 
ATOM 1845 N NH1 . ARG A 1 237 ? -9.606  12.006  -17.564 1.00 57.78 237 A 1 
ATOM 1846 N NH2 . ARG A 1 237 ? -10.640 10.474  -18.817 1.00 57.57 237 A 1 
ATOM 1847 N N   . ILE A 1 238 ? -5.207  8.112   -13.795 1.00 96.88 238 A 1 
ATOM 1848 C CA  . ILE A 1 238 ? -5.874  7.116   -12.950 1.00 96.88 238 A 1 
ATOM 1849 C C   . ILE A 1 238 ? -6.277  7.662   -11.574 1.00 96.92 238 A 1 
ATOM 1850 O O   . ILE A 1 238 ? -7.172  7.088   -10.971 1.00 96.21 238 A 1 
ATOM 1851 C CB  . ILE A 1 238 ? -5.070  5.799   -12.831 1.00 96.83 238 A 1 
ATOM 1852 C CG1 . ILE A 1 238 ? -3.733  5.993   -12.096 1.00 95.66 238 A 1 
ATOM 1853 C CG2 . ILE A 1 238 ? -4.884  5.167   -14.227 1.00 94.75 238 A 1 
ATOM 1854 C CD1 . ILE A 1 238 ? -2.998  4.702   -11.738 1.00 93.95 238 A 1 
ATOM 1855 N N   . GLU A 1 239 ? -5.710  8.788   -11.117 1.00 96.75 239 A 1 
ATOM 1856 C CA  . GLU A 1 239 ? -6.030  9.405   -9.817  1.00 95.95 239 A 1 
ATOM 1857 C C   . GLU A 1 239 ? -7.520  9.726   -9.628  1.00 95.47 239 A 1 
ATOM 1858 O O   . GLU A 1 239 ? -8.028  9.691   -8.510  1.00 93.58 239 A 1 
ATOM 1859 C CB  . GLU A 1 239 ? -5.227  10.705  -9.646  1.00 95.24 239 A 1 
ATOM 1860 C CG  . GLU A 1 239 ? -3.738  10.418  -9.456  1.00 93.83 239 A 1 
ATOM 1861 C CD  . GLU A 1 239 ? -2.865  11.672  -9.340  1.00 93.83 239 A 1 
ATOM 1862 O OE1 . GLU A 1 239 ? -1.632  11.467  -9.222  1.00 88.29 239 A 1 
ATOM 1863 O OE2 . GLU A 1 239 ? -3.408  12.791  -9.329  1.00 89.87 239 A 1 
ATOM 1864 N N   . ASN A 1 240 ? -8.221  10.009  -10.726 1.00 95.99 240 A 1 
ATOM 1865 C CA  . ASN A 1 240 ? -9.637  10.389  -10.713 1.00 95.21 240 A 1 
ATOM 1866 C C   . ASN A 1 240 ? -10.552 9.317   -11.335 1.00 95.45 240 A 1 
ATOM 1867 O O   . ASN A 1 240 ? -11.696 9.606   -11.688 1.00 92.69 240 A 1 
ATOM 1868 C CB  . ASN A 1 240 ? -9.774  11.754  -11.397 1.00 93.58 240 A 1 
ATOM 1869 C CG  . ASN A 1 240 ? -9.026  12.836  -10.641 1.00 90.20 240 A 1 
ATOM 1870 O OD1 . ASN A 1 240 ? -9.376  13.192  -9.537  1.00 81.12 240 A 1 
ATOM 1871 N ND2 . ASN A 1 240 ? -7.983  13.396  -11.203 1.00 81.02 240 A 1 
ATOM 1872 N N   . LEU A 1 241 ? -10.038 8.102   -11.539 1.00 95.83 241 A 1 
ATOM 1873 C CA  . LEU A 1 241 ? -10.803 7.010   -12.137 1.00 95.82 241 A 1 
ATOM 1874 C C   . LEU A 1 241 ? -11.157 5.951   -11.093 1.00 96.76 241 A 1 
ATOM 1875 O O   . LEU A 1 241 ? -10.317 5.606   -10.265 1.00 95.72 241 A 1 
ATOM 1876 C CB  . LEU A 1 241 ? -10.027 6.378   -13.305 1.00 93.70 241 A 1 
ATOM 1877 C CG  . LEU A 1 241 ? -9.850  7.302   -14.518 1.00 86.85 241 A 1 
ATOM 1878 C CD1 . LEU A 1 241 ? -9.049  6.553   -15.587 1.00 82.91 241 A 1 
ATOM 1879 C CD2 . LEU A 1 241 ? -11.177 7.738   -15.143 1.00 84.03 241 A 1 
ATOM 1880 N N   . PRO A 1 242 ? -12.367 5.379   -11.153 1.00 96.17 242 A 1 
ATOM 1881 C CA  . PRO A 1 242 ? -12.679 4.191   -10.378 1.00 96.24 242 A 1 
ATOM 1882 C C   . PRO A 1 242 ? -11.978 2.955   -10.987 1.00 96.63 242 A 1 
ATOM 1883 O O   . PRO A 1 242 ? -11.744 2.919   -12.204 1.00 96.08 242 A 1 
ATOM 1884 C CB  . PRO A 1 242 ? -14.204 4.116   -10.415 1.00 95.51 242 A 1 
ATOM 1885 C CG  . PRO A 1 242 ? -14.539 4.657   -11.803 1.00 94.80 242 A 1 
ATOM 1886 C CD  . PRO A 1 242 ? -13.502 5.752   -12.001 1.00 96.40 242 A 1 
ATOM 1887 N N   . PRO A 1 243 ? -11.630 1.925   -10.177 1.00 96.45 243 A 1 
ATOM 1888 C CA  . PRO A 1 243 ? -10.835 0.776   -10.628 1.00 96.45 243 A 1 
ATOM 1889 C C   . PRO A 1 243 ? -11.484 -0.004  -11.777 1.00 96.47 243 A 1 
ATOM 1890 O O   . PRO A 1 243 ? -10.784 -0.473  -12.676 1.00 95.16 243 A 1 
ATOM 1891 C CB  . PRO A 1 243 ? -10.634 -0.091  -9.376  1.00 95.54 243 A 1 
ATOM 1892 C CG  . PRO A 1 243 ? -11.783 0.309   -8.452  1.00 94.17 243 A 1 
ATOM 1893 C CD  . PRO A 1 243 ? -11.992 1.780   -8.772  1.00 96.13 243 A 1 
ATOM 1894 N N   . GLU A 1 244 ? -12.807 -0.079  -11.832 1.00 95.38 244 A 1 
ATOM 1895 C CA  . GLU A 1 244 ? -13.561 -0.736  -12.910 1.00 94.47 244 A 1 
ATOM 1896 C C   . GLU A 1 244 ? -13.372 -0.078  -14.288 1.00 94.68 244 A 1 
ATOM 1897 O O   . GLU A 1 244 ? -13.537 -0.721  -15.327 1.00 92.84 244 A 1 
ATOM 1898 C CB  . GLU A 1 244 ? -15.058 -0.806  -12.550 1.00 92.64 244 A 1 
ATOM 1899 C CG  . GLU A 1 244 ? -15.799 0.539   -12.383 1.00 84.79 244 A 1 
ATOM 1900 C CD  . GLU A 1 244 ? -15.783 1.122   -10.956 1.00 82.71 244 A 1 
ATOM 1901 O OE1 . GLU A 1 244 ? -16.711 1.893   -10.651 1.00 73.01 244 A 1 
ATOM 1902 O OE2 . GLU A 1 244 ? -14.827 0.837   -10.206 1.00 74.51 244 A 1 
ATOM 1903 N N   . SER A 1 245 ? -12.982 1.198   -14.327 1.00 96.09 245 A 1 
ATOM 1904 C CA  . SER A 1 245 ? -12.716 1.924   -15.572 1.00 95.51 245 A 1 
ATOM 1905 C C   . SER A 1 245 ? -11.313 1.667   -16.124 1.00 95.66 245 A 1 
ATOM 1906 O O   . SER A 1 245 ? -11.065 1.939   -17.303 1.00 93.61 245 A 1 
ATOM 1907 C CB  . SER A 1 245 ? -12.939 3.421   -15.365 1.00 94.02 245 A 1 
ATOM 1908 O OG  . SER A 1 245 ? -14.311 3.658   -15.110 1.00 84.97 245 A 1 
ATOM 1909 N N   . LEU A 1 246 ? -10.404 1.103   -15.323 1.00 95.92 246 A 1 
ATOM 1910 C CA  . LEU A 1 246 ? -8.984  0.958   -15.647 1.00 96.03 246 A 1 
ATOM 1911 C C   . LEU A 1 246 ? -8.729  0.085   -16.887 1.00 95.87 246 A 1 
ATOM 1912 O O   . LEU A 1 246 ? -7.763  0.315   -17.617 1.00 93.73 246 A 1 
ATOM 1913 C CB  . LEU A 1 246 ? -8.261  0.397   -14.412 1.00 95.04 246 A 1 
ATOM 1914 C CG  . LEU A 1 246 ? -6.732  0.479   -14.510 1.00 91.23 246 A 1 
ATOM 1915 C CD1 . LEU A 1 246 ? -6.240  1.924   -14.490 1.00 86.10 246 A 1 
ATOM 1916 C CD2 . LEU A 1 246 ? -6.116  -0.257  -13.325 1.00 87.18 246 A 1 
ATOM 1917 N N   . ALA A 1 247 ? -9.608  -0.875  -17.170 1.00 96.15 247 A 1 
ATOM 1918 C CA  . ALA A 1 247 ? -9.512  -1.749  -18.343 1.00 95.42 247 A 1 
ATOM 1919 C C   . ALA A 1 247 ? -9.405  -0.974  -19.673 1.00 95.02 247 A 1 
ATOM 1920 O O   . ALA A 1 247 ? -8.745  -1.437  -20.603 1.00 92.77 247 A 1 
ATOM 1921 C CB  . ALA A 1 247 ? -10.727 -2.683  -18.340 1.00 94.58 247 A 1 
ATOM 1922 N N   . ARG A 1 248 ? -9.985  0.235   -19.746 1.00 95.26 248 A 1 
ATOM 1923 C CA  . ARG A 1 248 ? -10.007 1.097   -20.940 1.00 94.32 248 A 1 
ATOM 1924 C C   . ARG A 1 248 ? -8.715  1.896   -21.147 1.00 94.12 248 A 1 
ATOM 1925 O O   . ARG A 1 248 ? -8.527  2.469   -22.217 1.00 91.17 248 A 1 
ATOM 1926 C CB  . ARG A 1 248 ? -11.210 2.052   -20.853 1.00 93.18 248 A 1 
ATOM 1927 C CG  . ARG A 1 248 ? -12.546 1.313   -20.713 1.00 86.42 248 A 1 
ATOM 1928 C CD  . ARG A 1 248 ? -13.699 2.316   -20.630 1.00 83.75 248 A 1 
ATOM 1929 N NE  . ARG A 1 248 ? -14.987 1.629   -20.413 1.00 73.83 248 A 1 
ATOM 1930 C CZ  . ARG A 1 248 ? -16.173 2.207   -20.287 1.00 66.58 248 A 1 
ATOM 1931 N NH1 . ARG A 1 248 ? -16.325 3.499   -20.366 1.00 60.06 248 A 1 
ATOM 1932 N NH2 . ARG A 1 248 ? -17.237 1.485   -20.074 1.00 56.14 248 A 1 
ATOM 1933 N N   . PHE A 1 249 ? -7.841  1.957   -20.150 1.00 94.14 249 A 1 
ATOM 1934 C CA  . PHE A 1 249 ? -6.620  2.758   -20.175 1.00 92.84 249 A 1 
ATOM 1935 C C   . PHE A 1 249 ? -5.398  1.843   -20.202 1.00 92.61 249 A 1 
ATOM 1936 O O   . PHE A 1 249 ? -4.941  1.340   -19.171 1.00 89.00 249 A 1 
ATOM 1937 C CB  . PHE A 1 249 ? -6.614  3.744   -19.002 1.00 91.71 249 A 1 
ATOM 1938 C CG  . PHE A 1 249 ? -7.762  4.736   -19.057 1.00 90.28 249 A 1 
ATOM 1939 C CD1 . PHE A 1 249 ? -7.648  5.922   -19.803 1.00 86.03 249 A 1 
ATOM 1940 C CD2 . PHE A 1 249 ? -8.975  4.440   -18.407 1.00 87.03 249 A 1 
ATOM 1941 C CE1 . PHE A 1 249 ? -8.742  6.800   -19.904 1.00 83.90 249 A 1 
ATOM 1942 C CE2 . PHE A 1 249 ? -10.069 5.317   -18.515 1.00 85.31 249 A 1 
ATOM 1943 C CZ  . PHE A 1 249 ? -9.954  6.496   -19.266 1.00 85.31 249 A 1 
ATOM 1944 N N   . THR A 1 250 ? -4.874  1.608   -21.405 1.00 93.29 250 A 1 
ATOM 1945 C CA  . THR A 1 250 ? -3.648  0.840   -21.629 1.00 92.63 250 A 1 
ATOM 1946 C C   . THR A 1 250 ? -2.418  1.744   -21.551 1.00 92.96 250 A 1 
ATOM 1947 O O   . THR A 1 250 ? -2.511  2.967   -21.645 1.00 90.44 250 A 1 
ATOM 1948 C CB  . THR A 1 250 ? -3.692  0.084   -22.968 1.00 90.00 250 A 1 
ATOM 1949 O OG1 . THR A 1 250 ? -3.955  0.976   -24.024 1.00 81.36 250 A 1 
ATOM 1950 C CG2 . THR A 1 250 ? -4.806  -0.968  -22.973 1.00 78.95 250 A 1 
ATOM 1951 N N   . LEU A 1 251 ? -1.262  1.118   -21.359 1.00 92.10 251 A 1 
ATOM 1952 C CA  . LEU A 1 251 ? 0.035   1.767   -21.247 1.00 92.37 251 A 1 
ATOM 1953 C C   . LEU A 1 251 ? 1.060   0.891   -21.969 1.00 94.24 251 A 1 
ATOM 1954 O O   . LEU A 1 251 ? 0.934   -0.335  -21.940 1.00 92.39 251 A 1 
ATOM 1955 C CB  . LEU A 1 251 ? 0.331   1.914   -19.743 1.00 87.83 251 A 1 
ATOM 1956 C CG  . LEU A 1 251 ? 1.519   2.812   -19.395 1.00 86.68 251 A 1 
ATOM 1957 C CD1 . LEU A 1 251 ? 1.296   4.243   -19.859 1.00 80.27 251 A 1 
ATOM 1958 C CD2 . LEU A 1 251 ? 1.690   2.823   -17.878 1.00 80.99 251 A 1 
ATOM 1959 N N   . ASP A 1 252 ? 2.057   1.496   -22.621 1.00 94.99 252 A 1 
ATOM 1960 C CA  . ASP A 1 252 ? 3.176   0.735   -23.173 1.00 95.66 252 A 1 
ATOM 1961 C C   . ASP A 1 252 ? 4.004   0.086   -22.047 1.00 96.66 252 A 1 
ATOM 1962 O O   . ASP A 1 252 ? 4.034   0.576   -20.910 1.00 96.37 252 A 1 
ATOM 1963 C CB  . ASP A 1 252 ? 4.039   1.617   -24.083 1.00 94.97 252 A 1 
ATOM 1964 C CG  . ASP A 1 252 ? 4.780   2.677   -23.278 1.00 94.07 252 A 1 
ATOM 1965 O OD1 . ASP A 1 252 ? 5.926   2.398   -22.860 1.00 87.88 252 A 1 
ATOM 1966 O OD2 . ASP A 1 252 ? 4.183   3.741   -23.002 1.00 88.99 252 A 1 
ATOM 1967 N N   . ASN A 1 253 ? 4.704   -1.010  -22.354 1.00 96.42 253 A 1 
ATOM 1968 C CA  . ASN A 1 253 ? 5.434   -1.789  -21.351 1.00 96.26 253 A 1 
ATOM 1969 C C   . ASN A 1 253 ? 6.489   -0.959  -20.603 1.00 96.86 253 A 1 
ATOM 1970 O O   . ASN A 1 253 ? 6.630   -1.099  -19.394 1.00 96.51 253 A 1 
ATOM 1971 C CB  . ASN A 1 253 ? 6.089   -3.006  -22.031 1.00 95.05 253 A 1 
ATOM 1972 C CG  . ASN A 1 253 ? 5.091   -4.063  -22.475 1.00 86.53 253 A 1 
ATOM 1973 O OD1 . ASN A 1 253 ? 3.934   -4.076  -22.102 1.00 77.44 253 A 1 
ATOM 1974 N ND2 . ASN A 1 253 ? 5.514   -4.997  -23.292 1.00 75.95 253 A 1 
ATOM 1975 N N   . THR A 1 254 ? 7.209   -0.062  -21.294 1.00 96.68 254 A 1 
ATOM 1976 C CA  . THR A 1 254 ? 8.253   0.763   -20.671 1.00 96.72 254 A 1 
ATOM 1977 C C   . THR A 1 254 ? 7.647   1.732   -19.661 1.00 97.04 254 A 1 
ATOM 1978 O O   . THR A 1 254 ? 8.125   1.832   -18.530 1.00 96.51 254 A 1 
ATOM 1979 C CB  . THR A 1 254 ? 9.037   1.543   -21.735 1.00 96.08 254 A 1 
ATOM 1980 O OG1 . THR A 1 254 ? 9.598   0.640   -22.661 1.00 89.06 254 A 1 
ATOM 1981 C CG2 . THR A 1 254 ? 10.192  2.349   -21.143 1.00 88.76 254 A 1 
ATOM 1982 N N   . SER A 1 255 ? 6.564   2.416   -20.037 1.00 97.37 255 A 1 
ATOM 1983 C CA  . SER A 1 255 ? 5.841   3.325   -19.151 1.00 97.36 255 A 1 
ATOM 1984 C C   . SER A 1 255 ? 5.189   2.582   -17.980 1.00 97.58 255 A 1 
ATOM 1985 O O   . SER A 1 255 ? 5.208   3.086   -16.856 1.00 97.46 255 A 1 
ATOM 1986 C CB  . SER A 1 255 ? 4.784   4.093   -19.940 1.00 96.92 255 A 1 
ATOM 1987 O OG  . SER A 1 255 ? 5.363   4.876   -20.962 1.00 93.22 255 A 1 
ATOM 1988 N N   . LEU A 1 256 ? 4.662   1.367   -18.195 1.00 97.40 256 A 1 
ATOM 1989 C CA  . LEU A 1 256 ? 4.096   0.533   -17.131 1.00 97.43 256 A 1 
ATOM 1990 C C   . LEU A 1 256 ? 5.161   0.125   -16.108 1.00 97.47 256 A 1 
ATOM 1991 O O   . LEU A 1 256 ? 4.935   0.274   -14.907 1.00 97.32 256 A 1 
ATOM 1992 C CB  . LEU A 1 256 ? 3.398   -0.696  -17.746 1.00 97.18 256 A 1 
ATOM 1993 C CG  . LEU A 1 256 ? 2.726   -1.630  -16.716 1.00 96.58 256 A 1 
ATOM 1994 C CD1 . LEU A 1 256 ? 1.661   -0.925  -15.875 1.00 94.99 256 A 1 
ATOM 1995 C CD2 . LEU A 1 256 ? 2.058   -2.795  -17.447 1.00 94.68 256 A 1 
ATOM 1996 N N   . GLU A 1 257 ? 6.338   -0.329  -16.554 1.00 96.98 257 A 1 
ATOM 1997 C CA  . GLU A 1 257 ? 7.456   -0.669  -15.665 1.00 96.69 257 A 1 
ATOM 1998 C C   . GLU A 1 257 ? 7.943   0.542   -14.853 1.00 96.86 257 A 1 
ATOM 1999 O O   . GLU A 1 257 ? 8.238   0.417   -13.663 1.00 96.58 257 A 1 
ATOM 2000 C CB  . GLU A 1 257 ? 8.622   -1.266  -16.477 1.00 96.16 257 A 1 
ATOM 2001 C CG  . GLU A 1 257 ? 8.362   -2.706  -16.963 1.00 87.14 257 A 1 
ATOM 2002 C CD  . GLU A 1 257 ? 8.026   -3.663  -15.806 1.00 86.06 257 A 1 
ATOM 2003 O OE1 . GLU A 1 257 ? 7.072   -4.461  -15.915 1.00 75.88 257 A 1 
ATOM 2004 O OE2 . GLU A 1 257 ? 8.665   -3.582  -14.730 1.00 77.98 257 A 1 
ATOM 2005 N N   . GLN A 1 258 ? 7.970   1.738   -15.452 1.00 97.33 258 A 1 
ATOM 2006 C CA  . GLN A 1 258 ? 8.314   2.971   -14.736 1.00 97.31 258 A 1 
ATOM 2007 C C   . GLN A 1 258 ? 7.253   3.352   -13.694 1.00 97.45 258 A 1 
ATOM 2008 O O   . GLN A 1 258 ? 7.605   3.646   -12.552 1.00 97.33 258 A 1 
ATOM 2009 C CB  . GLN A 1 258 ? 8.504   4.112   -15.739 1.00 97.15 258 A 1 
ATOM 2010 C CG  . GLN A 1 258 ? 9.790   3.954   -16.563 1.00 95.85 258 A 1 
ATOM 2011 C CD  . GLN A 1 258 ? 9.914   5.014   -17.653 1.00 95.39 258 A 1 
ATOM 2012 O OE1 . GLN A 1 258 ? 9.056   5.860   -17.866 1.00 91.00 258 A 1 
ATOM 2013 N NE2 . GLN A 1 258 ? 11.004  5.019   -18.390 1.00 89.46 258 A 1 
ATOM 2014 N N   . ALA A 1 259 ? 5.958   3.291   -14.041 1.00 97.68 259 A 1 
ATOM 2015 C CA  . ALA A 1 259 ? 4.860   3.553   -13.106 1.00 97.72 259 A 1 
ATOM 2016 C C   . ALA A 1 259 ? 4.866   2.566   -11.925 1.00 97.66 259 A 1 
ATOM 2017 O O   . ALA A 1 259 ? 4.702   2.957   -10.764 1.00 97.38 259 A 1 
ATOM 2018 C CB  . ALA A 1 259 ? 3.540   3.483   -13.886 1.00 97.65 259 A 1 
ATOM 2019 N N   . LYS A 1 260 ? 5.128   1.288   -12.214 1.00 97.47 260 A 1 
ATOM 2020 C CA  . LYS A 1 260 ? 5.292   0.220   -11.226 1.00 97.13 260 A 1 
ATOM 2021 C C   . LYS A 1 260 ? 6.478   0.491   -10.297 1.00 97.21 260 A 1 
ATOM 2022 O O   . LYS A 1 260 ? 6.331   0.429   -9.074  1.00 96.59 260 A 1 
ATOM 2023 C CB  . LYS A 1 260 ? 5.443   -1.105  -11.996 1.00 95.54 260 A 1 
ATOM 2024 C CG  . LYS A 1 260 ? 5.619   -2.302  -11.056 1.00 87.80 260 A 1 
ATOM 2025 C CD  . LYS A 1 260 ? 5.520   -3.629  -11.821 1.00 89.85 260 A 1 
ATOM 2026 C CE  . LYS A 1 260 ? 6.783   -3.924  -12.630 1.00 80.79 260 A 1 
ATOM 2027 N NZ  . LYS A 1 260 ? 6.627   -5.175  -13.408 1.00 77.58 260 A 1 
ATOM 2028 N N   . THR A 1 261 ? 7.634   0.824   -10.868 1.00 96.59 261 A 1 
ATOM 2029 C CA  . THR A 1 261 ? 8.864   1.113   -10.112 1.00 96.17 261 A 1 
ATOM 2030 C C   . THR A 1 261 ? 8.683   2.327   -9.203  1.00 96.31 261 A 1 
ATOM 2031 O O   . THR A 1 261 ? 9.006   2.238   -8.020  1.00 95.59 261 A 1 
ATOM 2032 C CB  . THR A 1 261 ? 10.058  1.314   -11.059 1.00 95.27 261 A 1 
ATOM 2033 O OG1 . THR A 1 261 ? 10.224  0.151   -11.835 1.00 90.85 261 A 1 
ATOM 2034 C CG2 . THR A 1 261 ? 11.372  1.522   -10.307 1.00 90.47 261 A 1 
ATOM 2035 N N   . LEU A 1 262 ? 8.101   3.416   -9.713  1.00 97.02 262 A 1 
ATOM 2036 C CA  . LEU A 1 262 ? 7.796   4.616   -8.928  1.00 97.17 262 A 1 
ATOM 2037 C C   . LEU A 1 262 ? 6.852   4.300   -7.759  1.00 97.10 262 A 1 
ATOM 2038 O O   . LEU A 1 262 ? 7.178   4.600   -6.614  1.00 96.71 262 A 1 
ATOM 2039 C CB  . LEU A 1 262 ? 7.196   5.689   -9.860  1.00 97.21 262 A 1 
ATOM 2040 C CG  . LEU A 1 262 ? 6.758   6.972   -9.121  1.00 96.93 262 A 1 
ATOM 2041 C CD1 . LEU A 1 262 ? 7.935   7.684   -8.459  1.00 95.64 262 A 1 
ATOM 2042 C CD2 . LEU A 1 262 ? 6.094   7.939   -10.095 1.00 95.72 262 A 1 
ATOM 2043 N N   . SER A 1 263 ? 5.712   3.647   -8.023  1.00 97.70 263 A 1 
ATOM 2044 C CA  . SER A 1 263 ? 4.706   3.347   -6.989  1.00 97.59 263 A 1 
ATOM 2045 C C   . SER A 1 263 ? 5.282   2.479   -5.866  1.00 97.20 263 A 1 
ATOM 2046 O O   . SER A 1 263 ? 5.035   2.725   -4.683  1.00 96.45 263 A 1 
ATOM 2047 C CB  . SER A 1 263 ? 3.493   2.641   -7.608  1.00 97.37 263 A 1 
ATOM 2048 O OG  . SER A 1 263 ? 2.944   3.394   -8.672  1.00 89.61 263 A 1 
ATOM 2049 N N   . LYS A 1 264 ? 6.124   1.495   -6.214  1.00 97.12 264 A 1 
ATOM 2050 C CA  . LYS A 1 264 ? 6.845   0.660   -5.244  1.00 96.85 264 A 1 
ATOM 2051 C C   . LYS A 1 264 ? 7.884   1.456   -4.454  1.00 96.24 264 A 1 
ATOM 2052 O O   . LYS A 1 264 ? 8.010   1.238   -3.256  1.00 95.45 264 A 1 
ATOM 2053 C CB  . LYS A 1 264 ? 7.523   -0.518  -5.964  1.00 96.84 264 A 1 
ATOM 2054 C CG  . LYS A 1 264 ? 6.512   -1.554  -6.474  1.00 96.43 264 A 1 
ATOM 2055 C CD  . LYS A 1 264 ? 7.216   -2.643  -7.302  1.00 95.11 264 A 1 
ATOM 2056 C CE  . LYS A 1 264 ? 6.174   -3.647  -7.784  1.00 92.52 264 A 1 
ATOM 2057 N NZ  . LYS A 1 264 ? 6.761   -4.798  -8.512  1.00 88.22 264 A 1 
ATOM 2058 N N   . ALA A 1 265 ? 8.627   2.365   -5.097  1.00 95.60 265 A 1 
ATOM 2059 C CA  . ALA A 1 265 ? 9.657   3.171   -4.443  1.00 94.82 265 A 1 
ATOM 2060 C C   . ALA A 1 265 ? 9.063   4.124   -3.396  1.00 94.51 265 A 1 
ATOM 2061 O O   . ALA A 1 265 ? 9.578   4.198   -2.280  1.00 93.48 265 A 1 
ATOM 2062 C CB  . ALA A 1 265 ? 10.452  3.923   -5.513  1.00 94.36 265 A 1 
ATOM 2063 N N   . VAL A 1 266 ? 7.938   4.778   -3.712  1.00 95.37 266 A 1 
ATOM 2064 C CA  . VAL A 1 266 ? 7.206   5.659   -2.786  1.00 94.97 266 A 1 
ATOM 2065 C C   . VAL A 1 266 ? 6.804   4.899   -1.519  1.00 94.09 266 A 1 
ATOM 2066 O O   . VAL A 1 266 ? 7.125   5.324   -0.407  1.00 92.59 266 A 1 
ATOM 2067 C CB  . VAL A 1 266 ? 5.980   6.281   -3.492  1.00 95.09 266 A 1 
ATOM 2068 C CG1 . VAL A 1 266 ? 5.093   7.083   -2.531  1.00 93.57 266 A 1 
ATOM 2069 C CG2 . VAL A 1 266 ? 6.410   7.244   -4.606  1.00 93.85 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? 6.184   3.727   -1.664  1.00 95.38 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? 5.751   2.920   -0.518  1.00 95.13 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? 6.913   2.236   0.217   1.00 94.38 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? 6.851   2.082   1.436   1.00 93.01 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? 4.725   1.886   -0.995  1.00 95.20 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? 3.378   2.485   -1.428  1.00 94.78 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? 2.522   1.384   -2.039  1.00 93.28 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? 2.595   3.061   -0.248  1.00 93.15 267 A 1 
ATOM 2078 N N   . THR A 1 268 ? 7.991   1.848   -0.481  1.00 94.18 268 A 1 
ATOM 2079 C CA  . THR A 1 268 ? 9.188   1.260   0.156   1.00 93.02 268 A 1 
ATOM 2080 C C   . THR A 1 268 ? 9.768   2.201   1.198   1.00 91.67 268 A 1 
ATOM 2081 O O   . THR A 1 268 ? 10.144  1.751   2.274   1.00 89.29 268 A 1 
ATOM 2082 C CB  . THR A 1 268 ? 10.281  0.927   -0.872  1.00 92.37 268 A 1 
ATOM 2083 O OG1 . THR A 1 268 ? 9.830   -0.070  -1.755  1.00 86.74 268 A 1 
ATOM 2084 C CG2 . THR A 1 268 ? 11.566  0.376   -0.246  1.00 86.03 268 A 1 
ATOM 2085 N N   . ARG A 1 269 ? 9.801   3.498   0.913   1.00 88.70 269 A 1 
ATOM 2086 C CA  . ARG A 1 269 ? 10.288  4.499   1.869   1.00 86.58 269 A 1 
ATOM 2087 C C   . ARG A 1 269 ? 9.382   4.612   3.087   1.00 86.97 269 A 1 
ATOM 2088 O O   . ARG A 1 269 ? 9.892   4.680   4.198   1.00 84.42 269 A 1 
ATOM 2089 C CB  . ARG A 1 269 ? 10.456  5.843   1.145   1.00 84.23 269 A 1 
ATOM 2090 C CG  . ARG A 1 269 ? 11.017  6.955   2.041   1.00 74.61 269 A 1 
ATOM 2091 C CD  . ARG A 1 269 ? 12.446  6.657   2.507   1.00 70.08 269 A 1 
ATOM 2092 N NE  . ARG A 1 269 ? 12.988  7.772   3.304   1.00 62.73 269 A 1 
ATOM 2093 C CZ  . ARG A 1 269 ? 13.623  7.673   4.460   1.00 54.48 269 A 1 
ATOM 2094 N NH1 . ARG A 1 269 ? 13.838  6.517   5.045   1.00 50.38 269 A 1 
ATOM 2095 N NH2 . ARG A 1 269 ? 14.060  8.738   5.062   1.00 47.16 269 A 1 
ATOM 2096 N N   . ALA A 1 270 ? 8.058   4.602   2.893   1.00 89.37 270 A 1 
ATOM 2097 C CA  . ALA A 1 270 ? 7.096   4.681   3.994   1.00 88.58 270 A 1 
ATOM 2098 C C   . ALA A 1 270 ? 7.124   3.450   4.912   1.00 89.27 270 A 1 
ATOM 2099 O O   . ALA A 1 270 ? 6.921   3.576   6.111   1.00 87.92 270 A 1 
ATOM 2100 C CB  . ALA A 1 270 ? 5.704   4.866   3.402   1.00 87.49 270 A 1 
ATOM 2101 N N   . PHE A 1 271 ? 7.386   2.267   4.353   1.00 91.70 271 A 1 
ATOM 2102 C CA  . PHE A 1 271 ? 7.462   1.013   5.104   1.00 92.06 271 A 1 
ATOM 2103 C C   . PHE A 1 271 ? 8.881   0.667   5.567   1.00 91.19 271 A 1 
ATOM 2104 O O   . PHE A 1 271 ? 9.072   -0.372  6.198   1.00 87.60 271 A 1 
ATOM 2105 C CB  . PHE A 1 271 ? 6.877   -0.123  4.247   1.00 92.18 271 A 1 
ATOM 2106 C CG  . PHE A 1 271 ? 5.432   0.038   3.802   1.00 93.23 271 A 1 
ATOM 2107 C CD1 . PHE A 1 271 ? 4.549   0.935   4.434   1.00 91.02 271 A 1 
ATOM 2108 C CD2 . PHE A 1 271 ? 4.957   -0.752  2.738   1.00 91.29 271 A 1 
ATOM 2109 C CE1 . PHE A 1 271 ? 3.220   1.051   3.999   1.00 90.85 271 A 1 
ATOM 2110 C CE2 . PHE A 1 271 ? 3.624   -0.640  2.311   1.00 91.17 271 A 1 
ATOM 2111 C CZ  . PHE A 1 271 ? 2.755   0.266   2.939   1.00 91.84 271 A 1 
ATOM 2112 N N   . GLU A 1 272 ? 9.877   1.483   5.200   1.00 88.93 272 A 1 
ATOM 2113 C CA  . GLU A 1 272 ? 11.310  1.249   5.425   1.00 88.73 272 A 1 
ATOM 2114 C C   . GLU A 1 272 ? 11.826  -0.098  4.877   1.00 89.40 272 A 1 
ATOM 2115 O O   . GLU A 1 272 ? 12.933  -0.542  5.180   1.00 87.15 272 A 1 
ATOM 2116 C CB  . GLU A 1 272 ? 11.674  1.481   6.898   1.00 86.69 272 A 1 
ATOM 2117 C CG  . GLU A 1 272 ? 11.238  2.875   7.389   1.00 82.99 272 A 1 
ATOM 2118 C CD  . GLU A 1 272 ? 11.715  3.171   8.816   1.00 77.18 272 A 1 
ATOM 2119 O OE1 . GLU A 1 272 ? 11.742  4.372   9.160   1.00 70.16 272 A 1 
ATOM 2120 O OE2 . GLU A 1 272 ? 12.077  2.215   9.534   1.00 68.82 272 A 1 
ATOM 2121 N N   . LYS A 1 273 ? 11.028  -0.762  4.041   1.00 90.13 273 A 1 
ATOM 2122 C CA  . LYS A 1 273 ? 11.358  -2.039  3.403   1.00 91.64 273 A 1 
ATOM 2123 C C   . LYS A 1 273 ? 10.543  -2.259  2.131   1.00 93.13 273 A 1 
ATOM 2124 O O   . LYS A 1 273 ? 9.397   -1.835  2.019   1.00 92.19 273 A 1 
ATOM 2125 C CB  . LYS A 1 273 ? 11.166  -3.197  4.400   1.00 89.98 273 A 1 
ATOM 2126 C CG  . LYS A 1 273 ? 9.706   -3.436  4.776   1.00 88.67 273 A 1 
ATOM 2127 C CD  . LYS A 1 273 ? 9.581   -4.480  5.892   1.00 87.76 273 A 1 
ATOM 2128 C CE  . LYS A 1 273 ? 8.089   -4.600  6.182   1.00 81.22 273 A 1 
ATOM 2129 N NZ  . LYS A 1 273 ? 7.781   -5.330  7.427   1.00 75.26 273 A 1 
ATOM 2130 N N   . ARG A 1 274 ? 11.105  -3.012  1.189   1.00 92.46 274 A 1 
ATOM 2131 C CA  . ARG A 1 274 ? 10.372  -3.533  0.030   1.00 93.37 274 A 1 
ATOM 2132 C C   . ARG A 1 274 ? 9.592   -4.783  0.440   1.00 94.90 274 A 1 
ATOM 2133 O O   . ARG A 1 274 ? 10.143  -5.666  1.092   1.00 93.44 274 A 1 
ATOM 2134 C CB  . ARG A 1 274 ? 11.352  -3.801  -1.116  1.00 91.43 274 A 1 
ATOM 2135 C CG  . ARG A 1 274 ? 10.670  -4.331  -2.381  1.00 85.34 274 A 1 
ATOM 2136 C CD  . ARG A 1 274 ? 11.697  -4.490  -3.495  1.00 81.66 274 A 1 
ATOM 2137 N NE  . ARG A 1 274 ? 11.150  -5.177  -4.679  1.00 72.82 274 A 1 
ATOM 2138 C CZ  . ARG A 1 274 ? 11.584  -5.073  -5.920  1.00 66.61 274 A 1 
ATOM 2139 N NH1 . ARG A 1 274 ? 12.529  -4.241  -6.261  1.00 59.80 274 A 1 
ATOM 2140 N NH2 . ARG A 1 274 ? 11.078  -5.823  -6.854  1.00 57.61 274 A 1 
ATOM 2141 N N   . LEU A 1 275 ? 8.328   -4.883  0.010   1.00 94.29 275 A 1 
ATOM 2142 C CA  . LEU A 1 275 ? 7.519   -6.079  0.242   1.00 95.54 275 A 1 
ATOM 2143 C C   . LEU A 1 275 ? 7.776   -7.124  -0.860  1.00 96.08 275 A 1 
ATOM 2144 O O   . LEU A 1 275 ? 7.587   -6.802  -2.034  1.00 95.21 275 A 1 
ATOM 2145 C CB  . LEU A 1 275 ? 6.031   -5.715  0.340   1.00 95.38 275 A 1 
ATOM 2146 C CG  . LEU A 1 275 ? 5.680   -4.709  1.449   1.00 94.72 275 A 1 
ATOM 2147 C CD1 . LEU A 1 275 ? 4.162   -4.558  1.533   1.00 92.09 275 A 1 
ATOM 2148 C CD2 . LEU A 1 275 ? 6.198   -5.131  2.824   1.00 91.99 275 A 1 
ATOM 2149 N N   . PRO A 1 276 ? 8.149   -8.380  -0.522  1.00 96.34 276 A 1 
ATOM 2150 C CA  . PRO A 1 276 ? 8.376   -9.433  -1.519  1.00 96.09 276 A 1 
ATOM 2151 C C   . PRO A 1 276 ? 7.154   -9.719  -2.402  1.00 96.43 276 A 1 
ATOM 2152 O O   . PRO A 1 276 ? 7.295   -10.060 -3.570  1.00 94.94 276 A 1 
ATOM 2153 C CB  . PRO A 1 276 ? 8.764   -10.678 -0.715  1.00 95.50 276 A 1 
ATOM 2154 C CG  . PRO A 1 276 ? 9.354   -10.108 0.570   1.00 93.53 276 A 1 
ATOM 2155 C CD  . PRO A 1 276 ? 8.516   -8.859  0.807   1.00 96.03 276 A 1 
ATOM 2156 N N   . THR A 1 277 ? 5.937   -9.540  -1.871  1.00 95.93 277 A 1 
ATOM 2157 C CA  . THR A 1 277 ? 4.691   -9.743  -2.628  1.00 95.77 277 A 1 
ATOM 2158 C C   . THR A 1 277 ? 4.527   -8.772  -3.803  1.00 95.98 277 A 1 
ATOM 2159 O O   . THR A 1 277 ? 3.769   -9.058  -4.721  1.00 94.82 277 A 1 
ATOM 2160 C CB  . THR A 1 277 ? 3.465   -9.619  -1.718  1.00 95.35 277 A 1 
ATOM 2161 O OG1 . THR A 1 277 ? 3.513   -8.396  -1.011  1.00 92.11 277 A 1 
ATOM 2162 C CG2 . THR A 1 277 ? 3.423   -10.745 -0.686  1.00 90.84 277 A 1 
ATOM 2163 N N   . TRP A 1 278 ? 5.249   -7.647  -3.818  1.00 96.01 278 A 1 
ATOM 2164 C CA  . TRP A 1 278 ? 5.240   -6.727  -4.950  1.00 96.17 278 A 1 
ATOM 2165 C C   . TRP A 1 278 ? 5.955   -7.271  -6.187  1.00 95.63 278 A 1 
ATOM 2166 O O   . TRP A 1 278 ? 5.802   -6.695  -7.258  1.00 92.89 278 A 1 
ATOM 2167 C CB  . TRP A 1 278 ? 5.834   -5.383  -4.535  1.00 96.05 278 A 1 
ATOM 2168 C CG  . TRP A 1 278 ? 5.097   -4.615  -3.490  1.00 96.46 278 A 1 
ATOM 2169 C CD1 . TRP A 1 278 ? 3.817   -4.794  -3.089  1.00 94.78 278 A 1 
ATOM 2170 C CD2 . TRP A 1 278 ? 5.601   -3.487  -2.718  1.00 96.18 278 A 1 
ATOM 2171 N NE1 . TRP A 1 278 ? 3.496   -3.866  -2.122  1.00 94.48 278 A 1 
ATOM 2172 C CE2 . TRP A 1 278 ? 4.563   -3.034  -1.855  1.00 95.57 278 A 1 
ATOM 2173 C CE3 . TRP A 1 278 ? 6.836   -2.808  -2.666  1.00 94.77 278 A 1 
ATOM 2174 C CZ2 . TRP A 1 278 ? 4.745   -1.959  -0.977  1.00 94.15 278 A 1 
ATOM 2175 C CZ3 . TRP A 1 278 ? 7.027   -1.729  -1.788  1.00 93.68 278 A 1 
ATOM 2176 C CH2 . TRP A 1 278 ? 5.987   -1.304  -0.946  1.00 93.06 278 A 1 
ATOM 2177 N N   . ASP A 1 279 ? 6.704   -8.363  -6.085  1.00 94.66 279 A 1 
ATOM 2178 C CA  . ASP A 1 279 ? 7.308   -9.010  -7.256  1.00 92.91 279 A 1 
ATOM 2179 C C   . ASP A 1 279 ? 6.250   -9.709  -8.136  1.00 91.96 279 A 1 
ATOM 2180 O O   . ASP A 1 279 ? 6.502   -9.972  -9.306  1.00 88.42 279 A 1 
ATOM 2181 C CB  . ASP A 1 279 ? 8.421   -9.961  -6.800  1.00 91.85 279 A 1 
ATOM 2182 C CG  . ASP A 1 279 ? 9.558   -9.234  -6.055  1.00 89.12 279 A 1 
ATOM 2183 O OD1 . ASP A 1 279 ? 9.728   -7.992  -6.229  1.00 84.59 279 A 1 
ATOM 2184 O OD2 . ASP A 1 279 ? 10.289  -9.908  -5.304  1.00 84.28 279 A 1 
ATOM 2185 N N   . GLY A 1 280 ? 5.045   -9.944  -7.604  1.00 89.05 280 A 1 
ATOM 2186 C CA  . GLY A 1 280 ? 3.881   -10.449 -8.339  1.00 85.12 280 A 1 
ATOM 2187 C C   . GLY A 1 280 ? 3.036   -9.386  -9.063  1.00 86.70 280 A 1 
ATOM 2188 O O   . GLY A 1 280 ? 2.060   -9.747  -9.716  1.00 83.02 280 A 1 
ATOM 2189 N N   . ILE A 1 281 ? 3.394   -8.109  -8.943  1.00 90.79 281 A 1 
ATOM 2190 C CA  . ILE A 1 281 ? 2.869   -6.976  -9.723  1.00 90.98 281 A 1 
ATOM 2191 C C   . ILE A 1 281 ? 3.891   -6.640  -10.815 1.00 87.68 281 A 1 
ATOM 2192 O O   . ILE A 1 281 ? 3.454   -6.459  -11.973 1.00 82.57 281 A 1 
ATOM 2193 C CB  . ILE A 1 281 ? 2.604   -5.746  -8.816  1.00 90.19 281 A 1 
ATOM 2194 C CG1 . ILE A 1 281 ? 1.566   -6.053  -7.720  1.00 88.75 281 A 1 
ATOM 2195 C CG2 . ILE A 1 281 ? 2.165   -4.544  -9.668  1.00 87.47 281 A 1 
ATOM 2196 C CD1 . ILE A 1 281 ? 1.429   -4.912  -6.683  1.00 85.92 281 A 1 
ATOM 2197 O OXT . ILE A 1 281 ? 5.071   -6.521  -10.475 1.00 85.51 281 A 1 
#
