# 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_if03353
#
_entry.id if03353
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLY 3   
1 n GLN 4   
1 n GLY 5   
1 n GLU 6   
1 n GLY 7   
1 n LEU 8   
1 n HIS 9   
1 n ARG 10  
1 n LYS 11  
1 n ILE 12  
1 n SER 13  
1 n ARG 14  
1 n PHE 15  
1 n ASP 16  
1 n ARG 17  
1 n TYR 18  
1 n PHE 19  
1 n TYR 20  
1 n ARG 21  
1 n ARG 22  
1 n ARG 23  
1 n VAL 24  
1 n GLN 25  
1 n THR 26  
1 n ASN 27  
1 n GLY 28  
1 n GLN 29  
1 n ILE 30  
1 n HIS 31  
1 n TYR 32  
1 n LYS 33  
1 n ILE 34  
1 n LYS 35  
1 n ASN 36  
1 n MET 37  
1 n LEU 38  
1 n ALA 39  
1 n LYS 40  
1 n ARG 41  
1 n ILE 42  
1 n VAL 43  
1 n PRO 44  
1 n CYS 45  
1 n LEU 46  
1 n ASP 47  
1 n ILE 48  
1 n LYS 49  
1 n ASP 50  
1 n GLY 51  
1 n LYS 52  
1 n THR 53  
1 n VAL 54  
1 n LYS 55  
1 n GLY 56  
1 n ILE 57  
1 n ASN 58  
1 n PHE 59  
1 n VAL 60  
1 n GLY 61  
1 n PHE 62  
1 n ARG 63  
1 n ASP 64  
1 n ALA 65  
1 n GLY 66  
1 n ASP 67  
1 n PRO 68  
1 n VAL 69  
1 n GLU 70  
1 n LEU 71  
1 n GLY 72  
1 n ALA 73  
1 n GLU 74  
1 n TYR 75  
1 n SER 76  
1 n ARG 77  
1 n GLN 78  
1 n GLY 79  
1 n ALA 80  
1 n ASP 81  
1 n GLU 82  
1 n LEU 83  
1 n VAL 84  
1 n PHE 85  
1 n LEU 86  
1 n ASP 87  
1 n ILE 88  
1 n THR 89  
1 n ALA 90  
1 n SER 91  
1 n HIS 92  
1 n GLU 93  
1 n GLY 94  
1 n ARG 95  
1 n LYS 96  
1 n THR 97  
1 n PHE 98  
1 n VAL 99  
1 n ASP 100 
1 n LEU 101 
1 n VAL 102 
1 n ARG 103 
1 n LYS 104 
1 n VAL 105 
1 n ALA 106 
1 n GLU 107 
1 n ASN 108 
1 n VAL 109 
1 n ASN 110 
1 n ILE 111 
1 n PRO 112 
1 n PHE 113 
1 n THR 114 
1 n VAL 115 
1 n GLY 116 
1 n GLY 117 
1 n GLY 118 
1 n ILE 119 
1 n TYR 120 
1 n GLU 121 
1 n LEU 122 
1 n LYS 123 
1 n ASP 124 
1 n VAL 125 
1 n ASP 126 
1 n THR 127 
1 n LEU 128 
1 n LEU 129 
1 n ASN 130 
1 n ALA 131 
1 n GLY 132 
1 n ALA 133 
1 n ASP 134 
1 n LYS 135 
1 n VAL 136 
1 n SER 137 
1 n LEU 138 
1 n ASN 139 
1 n SER 140 
1 n ALA 141 
1 n ILE 142 
1 n LEU 143 
1 n ARG 144 
1 n ASN 145 
1 n PRO 146 
1 n GLY 147 
1 n LEU 148 
1 n ILE 149 
1 n ASP 150 
1 n ASP 151 
1 n ILE 152 
1 n ALA 153 
1 n SER 154 
1 n ASN 155 
1 n PHE 156 
1 n GLY 157 
1 n SER 158 
1 n HIS 159 
1 n VAL 160 
1 n LEU 161 
1 n VAL 162 
1 n ALA 163 
1 n ALA 164 
1 n ILE 165 
1 n ASP 166 
1 n GLY 167 
1 n ASN 168 
1 n LEU 169 
1 n GLU 170 
1 n ASP 171 
1 n GLY 172 
1 n ARG 173 
1 n TRP 174 
1 n VAL 175 
1 n CYS 176 
1 n TYR 177 
1 n LEU 178 
1 n ASN 179 
1 n GLY 180 
1 n GLY 181 
1 n ARG 182 
1 n ILE 183 
1 n PRO 184 
1 n THR 185 
1 n ASP 186 
1 n LYS 187 
1 n GLU 188 
1 n LEU 189 
1 n PHE 190 
1 n SER 191 
1 n TRP 192 
1 n ALA 193 
1 n LYS 194 
1 n GLU 195 
1 n ALA 196 
1 n GLN 197 
1 n GLU 198 
1 n ARG 199 
1 n GLY 200 
1 n ALA 201 
1 n GLY 202 
1 n GLU 203 
1 n ILE 204 
1 n LEU 205 
1 n PHE 206 
1 n THR 207 
1 n SER 208 
1 n MET 209 
1 n THR 210 
1 n HIS 211 
1 n ASP 212 
1 n GLY 213 
1 n VAL 214 
1 n LYS 215 
1 n GLU 216 
1 n GLY 217 
1 n TYR 218 
1 n PRO 219 
1 n ASN 220 
1 n GLU 221 
1 n ALA 222 
1 n LEU 223 
1 n ALA 224 
1 n THR 225 
1 n LEU 226 
1 n SER 227 
1 n ASP 228 
1 n THR 229 
1 n LEU 230 
1 n ASN 231 
1 n ILE 232 
1 n PRO 233 
1 n VAL 234 
1 n THR 235 
1 n ALA 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n ALA 240 
1 n GLY 241 
1 n LYS 242 
1 n MET 243 
1 n GLU 244 
1 n HIS 245 
1 n PHE 246 
1 n LYS 247 
1 n ASP 248 
1 n ALA 249 
1 n PHE 250 
1 n ILE 251 
1 n SER 252 
1 n GLY 253 
1 n LYS 254 
1 n ALA 255 
1 n ASP 256 
1 n ALA 257 
1 n ALA 258 
1 n LEU 259 
1 n ALA 260 
1 n ALA 261 
1 n SER 262 
1 n VAL 263 
1 n PHE 264 
1 n HIS 265 
1 n PHE 266 
1 n GLY 267 
1 n GLU 268 
1 n ILE 269 
1 n ARG 270 
1 n ILE 271 
1 n PRO 272 
1 n GLU 273 
1 n LEU 274 
1 n LYS 275 
1 n LYS 276 
1 n TYR 277 
1 n LEU 278 
1 n ALA 279 
1 n SER 280 
1 n GLU 281 
1 n GLY 282 
1 n ILE 283 
1 n HIS 284 
1 n ILE 285 
1 n ARG 286 
1 n LEU 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:33:11)"
_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 83.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.141  39.335  -35.160 1.00 16.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.975  39.246  -34.259 1.00 24.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.397  37.843  -34.467 1.00 24.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.841  37.614  -35.525 1.00 22.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.935  40.333  -34.614 1.00 24.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.465  41.775  -34.458 1.00 21.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.284  43.021  -35.070 1.00 20.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.221  44.553  -34.807 1.00 18.87 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 12.703  36.821  -33.726 1.00 16.72 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 12.853  36.726  -32.268 1.00 21.58 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 11.546  36.204  -31.678 1.00 21.54 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 10.717  37.013  -31.290 1.00 19.98 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 11.340  34.886  -31.689 1.00 15.04 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 10.179  34.199  -31.123 1.00 20.35 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 10.624  32.877  -30.501 1.00 20.84 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 10.785  31.887  -31.202 1.00 18.80 3   A 1 
ATOM 17   N N   . GLN A 1 4   ? 10.940  32.914  -29.199 1.00 16.84 4   A 1 
ATOM 18   C CA  . GLN A 1 4   ? 11.331  31.762  -28.387 1.00 20.42 4   A 1 
ATOM 19   C C   . GLN A 1 4   ? 10.105  30.880  -28.126 1.00 19.93 4   A 1 
ATOM 20   O O   . GLN A 1 4   ? 9.102   31.349  -27.601 1.00 18.79 4   A 1 
ATOM 21   C CB  . GLN A 1 4   ? 11.919  32.274  -27.057 1.00 19.77 4   A 1 
ATOM 22   C CG  . GLN A 1 4   ? 13.310  32.924  -27.226 1.00 17.26 4   A 1 
ATOM 23   C CD  . GLN A 1 4   ? 13.807  33.598  -25.946 1.00 15.75 4   A 1 
ATOM 24   O OE1 . GLN A 1 4   ? 13.069  33.899  -25.032 1.00 15.73 4   A 1 
ATOM 25   N NE2 . GLN A 1 4   ? 15.081  33.895  -25.839 1.00 17.56 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? 10.186  29.596  -28.499 1.00 16.42 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? 9.268   28.564  -28.035 1.00 18.91 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? 9.750   28.019  -26.695 1.00 19.18 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? 10.722  27.268  -26.655 1.00 17.82 5   A 1 
ATOM 30   N N   . GLU A 1 6   ? 9.088   28.401  -25.613 1.00 19.72 6   A 1 
ATOM 31   C CA  . GLU A 1 6   ? 9.287   27.798  -24.295 1.00 21.09 6   A 1 
ATOM 32   C C   . GLU A 1 6   ? 8.734   26.367  -24.284 1.00 20.96 6   A 1 
ATOM 33   O O   . GLU A 1 6   ? 7.529   26.122  -24.268 1.00 19.65 6   A 1 
ATOM 34   C CB  . GLU A 1 6   ? 8.651   28.660  -23.195 1.00 20.03 6   A 1 
ATOM 35   C CG  . GLU A 1 6   ? 9.464   29.939  -22.931 1.00 17.22 6   A 1 
ATOM 36   C CD  . GLU A 1 6   ? 8.893   30.778  -21.777 1.00 15.35 6   A 1 
ATOM 37   O OE1 . GLU A 1 6   ? 9.683   31.557  -21.201 1.00 14.36 6   A 1 
ATOM 38   O OE2 . GLU A 1 6   ? 7.680   30.648  -21.500 1.00 16.87 6   A 1 
ATOM 39   N N   . GLY A 1 7   ? 9.646   25.393  -24.325 1.00 20.72 7   A 1 
ATOM 40   C CA  . GLY A 1 7   ? 9.336   23.988  -24.110 1.00 22.84 7   A 1 
ATOM 41   C C   . GLY A 1 7   ? 9.058   23.718  -22.635 1.00 23.12 7   A 1 
ATOM 42   O O   . GLY A 1 7   ? 9.978   23.637  -21.825 1.00 21.78 7   A 1 
ATOM 43   N N   . LEU A 1 8   ? 7.782   23.520  -22.317 1.00 22.95 8   A 1 
ATOM 44   C CA  . LEU A 1 8   ? 7.318   23.070  -21.011 1.00 24.34 8   A 1 
ATOM 45   C C   . LEU A 1 8   ? 7.826   21.634  -20.743 1.00 24.00 8   A 1 
ATOM 46   O O   . LEU A 1 8   ? 7.188   20.647  -21.109 1.00 23.32 8   A 1 
ATOM 47   C CB  . LEU A 1 8   ? 5.774   23.195  -20.993 1.00 23.20 8   A 1 
ATOM 48   C CG  . LEU A 1 8   ? 5.170   23.333  -19.587 1.00 21.45 8   A 1 
ATOM 49   C CD1 . LEU A 1 8   ? 5.244   24.780  -19.102 1.00 19.32 8   A 1 
ATOM 50   C CD2 . LEU A 1 8   ? 3.698   22.920  -19.593 1.00 22.97 8   A 1 
ATOM 51   N N   . HIS A 1 9   ? 9.001   21.498  -20.145 1.00 23.76 9   A 1 
ATOM 52   C CA  . HIS A 1 9   ? 9.511   20.224  -19.640 1.00 25.44 9   A 1 
ATOM 53   C C   . HIS A 1 9   ? 8.715   19.815  -18.389 1.00 25.79 9   A 1 
ATOM 54   O O   . HIS A 1 9   ? 9.106   20.105  -17.262 1.00 24.97 9   A 1 
ATOM 55   C CB  . HIS A 1 9   ? 11.026  20.311  -19.366 1.00 24.68 9   A 1 
ATOM 56   C CG  . HIS A 1 9   ? 11.891  19.961  -20.554 1.00 21.76 9   A 1 
ATOM 57   N ND1 . HIS A 1 9   ? 11.826  20.508  -21.809 1.00 19.88 9   A 1 
ATOM 58   C CD2 . HIS A 1 9   ? 12.883  19.017  -20.579 1.00 19.65 9   A 1 
ATOM 59   C CE1 . HIS A 1 9   ? 12.751  19.908  -22.575 1.00 20.76 9   A 1 
ATOM 60   N NE2 . HIS A 1 9   ? 13.424  18.991  -21.864 1.00 20.42 9   A 1 
ATOM 61   N N   . ARG A 1 10  ? 7.587   19.113  -18.577 1.00 24.81 10  A 1 
ATOM 62   C CA  . ARG A 1 10  ? 6.962   18.354  -17.484 1.00 27.05 10  A 1 
ATOM 63   C C   . ARG A 1 10  ? 7.961   17.293  -17.012 1.00 27.42 10  A 1 
ATOM 64   O O   . ARG A 1 10  ? 8.297   16.375  -17.760 1.00 26.08 10  A 1 
ATOM 65   C CB  . ARG A 1 10  ? 5.628   17.714  -17.918 1.00 25.85 10  A 1 
ATOM 66   C CG  . ARG A 1 10  ? 4.424   18.646  -17.701 1.00 23.21 10  A 1 
ATOM 67   C CD  . ARG A 1 10  ? 3.113   17.930  -18.058 1.00 21.32 10  A 1 
ATOM 68   N NE  . ARG A 1 10  ? 1.928   18.766  -17.756 1.00 19.69 10  A 1 
ATOM 69   C CZ  . ARG A 1 10  ? 0.657   18.428  -17.932 1.00 18.29 10  A 1 
ATOM 70   N NH1 . ARG A 1 10  ? 0.313   17.282  -18.439 1.00 16.90 10  A 1 
ATOM 71   N NH2 . ARG A 1 10  ? -0.299  19.248  -17.597 1.00 16.55 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? 8.444   17.412  -15.778 1.00 28.21 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? 9.154   16.324  -15.090 1.00 31.54 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? 8.207   15.122  -15.021 1.00 31.80 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? 7.207   15.171  -14.319 1.00 30.45 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? 9.595   16.753  -13.677 1.00 30.16 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? 10.891  17.583  -13.642 1.00 27.19 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? 11.266  17.917  -12.188 1.00 25.00 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? 12.600  18.675  -12.090 1.00 22.23 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? 12.925  19.040  -10.683 1.00 20.67 11  A 1 
ATOM 81   N N   . ILE A 1 12  ? 8.524   14.074  -15.781 1.00 30.63 12  A 1 
ATOM 82   C CA  . ILE A 1 12  ? 7.838   12.779  -15.698 1.00 31.69 12  A 1 
ATOM 83   C C   . ILE A 1 12  ? 8.038   12.255  -14.270 1.00 32.42 12  A 1 
ATOM 84   O O   . ILE A 1 12  ? 9.180   12.189  -13.803 1.00 31.73 12  A 1 
ATOM 85   C CB  . ILE A 1 12  ? 8.400   11.823  -16.775 1.00 30.70 12  A 1 
ATOM 86   C CG1 . ILE A 1 12  ? 8.133   12.380  -18.197 1.00 27.70 12  A 1 
ATOM 87   C CG2 . ILE A 1 12  ? 7.810   10.417  -16.639 1.00 28.80 12  A 1 
ATOM 88   C CD1 . ILE A 1 12  ? 8.812   11.581  -19.322 1.00 27.71 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 6.946   11.912  -13.572 1.00 39.78 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 6.994   11.424  -12.192 1.00 43.99 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 7.820   10.129  -12.106 1.00 44.96 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 7.975   9.396   -13.091 1.00 43.49 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 5.573   11.241  -11.631 1.00 42.81 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 4.963   10.095  -12.189 1.00 37.82 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? 8.397   9.814   -10.945 1.00 39.34 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? 9.087   8.520   -10.740 1.00 43.72 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? 8.133   7.348   -10.993 1.00 43.82 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? 8.547   6.343   -11.563 1.00 42.45 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? 9.700   8.433   -9.335  1.00 43.03 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? 10.930  9.341   -9.167  1.00 39.72 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? 11.517  9.155   -7.757  1.00 38.83 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? 12.668  10.048  -7.509  1.00 35.41 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? 13.299  10.168  -6.351  1.00 34.54 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? 12.996  9.444   -5.311  1.00 32.85 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? 14.256  11.039  -6.202  1.00 33.47 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? 6.857   7.539   -10.680 1.00 37.19 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? 5.767   6.609   -10.949 1.00 38.73 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? 5.632   6.291   -12.451 1.00 38.78 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? 5.640   5.122   -12.841 1.00 37.21 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? 4.484   7.222   -10.371 1.00 36.64 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? 3.408   6.206   -10.068 1.00 34.57 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? 2.412   5.913   -11.015 1.00 31.41 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? 3.405   5.558   -8.816  1.00 32.15 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? 1.413   4.976   -10.713 1.00 31.74 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? 2.403   4.619   -8.518  1.00 31.29 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? 1.409   4.329   -9.466  1.00 34.52 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? 5.645   7.293   -13.330 1.00 29.73 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? 5.567   7.092   -14.785 1.00 30.82 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? 6.777   6.328   -15.349 1.00 30.89 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? 6.642   5.542   -16.285 1.00 29.84 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? 5.461   8.446   -15.506 1.00 29.80 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? 4.150   9.183   -15.255 1.00 25.55 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? 3.095   8.514   -15.273 1.00 23.58 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? 4.229   10.420  -15.074 1.00 23.67 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 7.971   6.518   -14.768 1.00 31.32 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 9.184   5.797   -15.192 1.00 32.34 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 9.183   4.315   -14.808 1.00 32.88 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 9.772   3.520   -15.529 1.00 31.44 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 10.437  6.499   -14.654 1.00 30.80 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 10.986  7.494   -15.679 1.00 27.37 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 12.308  8.127   -15.222 1.00 25.23 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 12.075  9.289   -14.336 1.00 23.55 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 13.008  10.023  -13.757 1.00 21.78 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 14.283  9.748   -13.872 1.00 21.31 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 12.678  11.061  -13.041 1.00 21.64 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? 8.557   3.938   -13.713 1.00 33.01 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? 8.552   2.566   -13.192 1.00 32.95 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? 7.350   1.732   -13.663 1.00 32.72 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? 7.499   0.523   -13.836 1.00 31.13 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? 8.672   2.602   -11.661 1.00 31.02 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? 10.118  2.570   -11.181 1.00 28.05 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? 10.708  1.332   -10.852 1.00 25.32 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? 10.870  3.751   -11.065 1.00 24.50 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? 12.045  1.281   -10.403 1.00 24.17 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? 12.213  3.703   -10.622 1.00 24.20 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? 12.797  2.466   -10.288 1.00 25.67 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? 14.085  2.414   -9.849  1.00 24.71 18  A 1 
ATOM 148  N N   . PHE A 1 19  ? 6.198   2.350   -13.926 1.00 35.72 19  A 1 
ATOM 149  C CA  . PHE A 1 19  ? 4.937   1.634   -14.174 1.00 36.65 19  A 1 
ATOM 150  C C   . PHE A 1 19  ? 4.391   1.738   -15.612 1.00 36.27 19  A 1 
ATOM 151  O O   . PHE A 1 19  ? 3.590   0.895   -16.015 1.00 34.36 19  A 1 
ATOM 152  C CB  . PHE A 1 19  ? 3.912   2.054   -13.114 1.00 34.77 19  A 1 
ATOM 153  C CG  . PHE A 1 19  ? 4.230   1.509   -11.725 1.00 32.44 19  A 1 
ATOM 154  C CD1 . PHE A 1 19  ? 3.787   0.223   -11.359 1.00 29.86 19  A 1 
ATOM 155  C CD2 . PHE A 1 19  ? 4.976   2.270   -10.802 1.00 30.02 19  A 1 
ATOM 156  C CE1 . PHE A 1 19  ? 4.083   -0.291  -10.082 1.00 28.76 19  A 1 
ATOM 157  C CE2 . PHE A 1 19  ? 5.278   1.753   -9.528  1.00 28.32 19  A 1 
ATOM 158  C CZ  . PHE A 1 19  ? 4.827   0.475   -9.169  1.00 29.79 19  A 1 
ATOM 159  N N   . TYR A 1 20  ? 4.845   2.687   -16.446 1.00 27.57 20  A 1 
ATOM 160  C CA  . TYR A 1 20  ? 4.364   2.836   -17.832 1.00 26.95 20  A 1 
ATOM 161  C C   . TYR A 1 20  ? 5.370   2.340   -18.888 1.00 27.27 20  A 1 
ATOM 162  O O   . TYR A 1 20  ? 5.965   3.100   -19.649 1.00 25.85 20  A 1 
ATOM 163  C CB  . TYR A 1 20  ? 3.835   4.256   -18.085 1.00 25.10 20  A 1 
ATOM 164  C CG  . TYR A 1 20  ? 2.321   4.354   -17.974 1.00 22.46 20  A 1 
ATOM 165  C CD1 . TYR A 1 20  ? 1.526   4.205   -19.132 1.00 20.37 20  A 1 
ATOM 166  C CD2 . TYR A 1 20  ? 1.712   4.592   -16.731 1.00 19.80 20  A 1 
ATOM 167  C CE1 . TYR A 1 20  ? 0.126   4.308   -19.043 1.00 19.10 20  A 1 
ATOM 168  C CE2 . TYR A 1 20  ? 0.310   4.689   -16.641 1.00 18.65 20  A 1 
ATOM 169  C CZ  . TYR A 1 20  ? -0.484  4.554   -17.800 1.00 18.98 20  A 1 
ATOM 170  O OH  . TYR A 1 20  ? -1.835  4.668   -17.718 1.00 18.12 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? 5.505   1.020   -19.033 1.00 23.42 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? 5.958   0.381   -20.283 1.00 24.68 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? 4.964   -0.702  -20.711 1.00 24.60 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? 5.255   -1.883  -20.604 1.00 23.36 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? 7.411   -0.135  -20.186 1.00 23.09 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? 8.445   0.903   -20.655 1.00 20.25 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? 9.822   0.238   -20.818 1.00 18.64 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? 10.833  1.173   -21.360 1.00 17.31 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? 12.074  0.870   -21.712 1.00 15.91 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? 12.542  -0.337  -21.606 1.00 14.99 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? 12.872  1.789   -22.179 1.00 14.88 21  A 1 
ATOM 182  N N   . ARG A 1 22  ? 3.798   -0.260  -21.221 1.00 23.45 22  A 1 
ATOM 183  C CA  . ARG A 1 22  ? 3.060   -0.811  -22.380 1.00 25.17 22  A 1 
ATOM 184  C C   . ARG A 1 22  ? 1.665   -0.173  -22.441 1.00 25.01 22  A 1 
ATOM 185  O O   . ARG A 1 22  ? 0.759   -0.563  -21.717 1.00 23.63 22  A 1 
ATOM 186  C CB  . ARG A 1 22  ? 2.927   -2.357  -22.347 1.00 23.79 22  A 1 
ATOM 187  C CG  . ARG A 1 22  ? 4.054   -3.040  -23.154 1.00 21.10 22  A 1 
ATOM 188  C CD  . ARG A 1 22  ? 4.048   -4.562  -22.945 1.00 19.38 22  A 1 
ATOM 189  N NE  . ARG A 1 22  ? 5.207   -5.208  -23.608 1.00 17.74 22  A 1 
ATOM 190  C CZ  . ARG A 1 22  ? 5.375   -6.506  -23.800 1.00 16.52 22  A 1 
ATOM 191  N NH1 . ARG A 1 22  ? 4.485   -7.381  -23.427 1.00 15.52 22  A 1 
ATOM 192  N NH2 . ARG A 1 22  ? 6.453   -6.958  -24.370 1.00 15.14 22  A 1 
ATOM 193  N N   . ARG A 1 23  ? 1.487   0.773   -23.365 1.00 25.77 23  A 1 
ATOM 194  C CA  . ARG A 1 23  ? 0.155   1.076   -23.901 1.00 28.02 23  A 1 
ATOM 195  C C   . ARG A 1 23  ? -0.268  -0.121  -24.751 1.00 27.95 23  A 1 
ATOM 196  O O   . ARG A 1 23  ? 0.306   -0.332  -25.821 1.00 26.79 23  A 1 
ATOM 197  C CB  . ARG A 1 23  ? 0.170   2.363   -24.757 1.00 26.98 23  A 1 
ATOM 198  C CG  . ARG A 1 23  ? -0.171  3.636   -23.972 1.00 24.35 23  A 1 
ATOM 199  C CD  . ARG A 1 23  ? -0.167  4.851   -24.917 1.00 23.53 23  A 1 
ATOM 200  N NE  . ARG A 1 23  ? -0.627  6.084   -24.244 1.00 21.79 23  A 1 
ATOM 201  C CZ  . ARG A 1 23  ? -0.574  7.314   -24.732 1.00 20.50 23  A 1 
ATOM 202  N NH1 . ARG A 1 23  ? -0.067  7.573   -25.906 1.00 19.51 23  A 1 
ATOM 203  N NH2 . ARG A 1 23  ? -1.038  8.320   -24.037 1.00 19.02 23  A 1 
ATOM 204  N N   . VAL A 1 24  ? -1.252  -0.885  -24.291 1.00 31.10 24  A 1 
ATOM 205  C CA  . VAL A 1 24  ? -2.060  -1.747  -25.158 1.00 32.05 24  A 1 
ATOM 206  C C   . VAL A 1 24  ? -3.503  -1.297  -24.994 1.00 31.45 24  A 1 
ATOM 207  O O   . VAL A 1 24  ? -4.093  -1.403  -23.922 1.00 30.21 24  A 1 
ATOM 208  C CB  . VAL A 1 24  ? -1.865  -3.251  -24.898 1.00 31.31 24  A 1 
ATOM 209  C CG1 . VAL A 1 24  ? -2.681  -4.070  -25.906 1.00 28.29 24  A 1 
ATOM 210  C CG2 . VAL A 1 24  ? -0.390  -3.646  -25.066 1.00 30.02 24  A 1 
ATOM 211  N N   . GLN A 1 25  ? -4.024  -0.724  -26.060 1.00 31.41 25  A 1 
ATOM 212  C CA  . GLN A 1 25  ? -5.383  -0.228  -26.168 1.00 33.29 25  A 1 
ATOM 213  C C   . GLN A 1 25  ? -6.245  -1.380  -26.691 1.00 33.17 25  A 1 
ATOM 214  O O   . GLN A 1 25  ? -6.106  -1.732  -27.852 1.00 32.84 25  A 1 
ATOM 215  C CB  . GLN A 1 25  ? -5.317  0.972   -27.139 1.00 33.31 25  A 1 
ATOM 216  C CG  . GLN A 1 25  ? -6.580  1.840   -27.228 1.00 31.19 25  A 1 
ATOM 217  C CD  . GLN A 1 25  ? -6.362  3.049   -28.149 1.00 28.48 25  A 1 
ATOM 218  O OE1 . GLN A 1 25  ? -5.421  3.133   -28.924 1.00 28.43 25  A 1 
ATOM 219  N NE2 . GLN A 1 25  ? -7.218  4.046   -28.094 1.00 27.57 25  A 1 
ATOM 220  N N   . THR A 1 26  ? -7.097  -1.991  -25.849 1.00 33.17 26  A 1 
ATOM 221  C CA  . THR A 1 26  ? -8.224  -2.839  -26.297 1.00 36.10 26  A 1 
ATOM 222  C C   . THR A 1 26  ? -9.257  -3.069  -25.181 1.00 35.42 26  A 1 
ATOM 223  O O   . THR A 1 26  ? -8.920  -3.547  -24.101 1.00 33.40 26  A 1 
ATOM 224  C CB  . THR A 1 26  ? -7.810  -4.222  -26.869 1.00 34.50 26  A 1 
ATOM 225  O OG1 . THR A 1 26  ? -6.580  -4.678  -26.355 1.00 31.41 26  A 1 
ATOM 226  C CG2 . THR A 1 26  ? -7.673  -4.239  -28.393 1.00 31.53 26  A 1 
ATOM 227  N N   . ASN A 1 27  ? -10.511 -2.707  -25.478 1.00 34.21 27  A 1 
ATOM 228  C CA  . ASN A 1 27  ? -11.828 -3.179  -25.014 1.00 38.63 27  A 1 
ATOM 229  C C   . ASN A 1 27  ? -11.972 -3.924  -23.662 1.00 38.47 27  A 1 
ATOM 230  O O   . ASN A 1 27  ? -11.550 -5.071  -23.525 1.00 36.38 27  A 1 
ATOM 231  C CB  . ASN A 1 27  ? -12.435 -4.021  -26.158 1.00 37.08 27  A 1 
ATOM 232  C CG  . ASN A 1 27  ? -12.698 -3.210  -27.419 1.00 33.80 27  A 1 
ATOM 233  O OD1 . ASN A 1 27  ? -12.612 -1.992  -27.432 1.00 30.85 27  A 1 
ATOM 234  N ND2 . ASN A 1 27  ? -13.006 -3.848  -28.522 1.00 29.99 27  A 1 
ATOM 235  N N   . GLY A 1 28  ? -12.745 -3.330  -22.743 1.00 34.54 28  A 1 
ATOM 236  C CA  . GLY A 1 28  ? -13.764 -3.844  -21.797 1.00 37.72 28  A 1 
ATOM 237  C C   . GLY A 1 28  ? -13.528 -5.095  -20.941 1.00 39.22 28  A 1 
ATOM 238  O O   . GLY A 1 28  ? -13.880 -5.100  -19.764 1.00 37.37 28  A 1 
ATOM 239  N N   . GLN A 1 29  ? -12.929 -6.149  -21.456 1.00 31.89 29  A 1 
ATOM 240  C CA  . GLN A 1 29  ? -12.694 -7.421  -20.746 1.00 34.88 29  A 1 
ATOM 241  C C   . GLN A 1 29  ? -11.295 -7.548  -20.101 1.00 35.89 29  A 1 
ATOM 242  O O   . GLN A 1 29  ? -10.990 -8.553  -19.465 1.00 35.20 29  A 1 
ATOM 243  C CB  . GLN A 1 29  ? -12.986 -8.594  -21.694 1.00 33.55 29  A 1 
ATOM 244  C CG  . GLN A 1 29  ? -14.488 -8.910  -21.795 1.00 30.18 29  A 1 
ATOM 245  C CD  . GLN A 1 29  ? -14.768 -10.155 -22.636 1.00 27.03 29  A 1 
ATOM 246  O OE1 . GLN A 1 29  ? -13.988 -10.565 -23.475 1.00 26.15 29  A 1 
ATOM 247  N NE2 . GLN A 1 29  ? -15.892 -10.807 -22.451 1.00 25.75 29  A 1 
ATOM 248  N N   . ILE A 1 30  ? -10.450 -6.545  -20.235 1.00 33.85 30  A 1 
ATOM 249  C CA  . ILE A 1 30  ? -9.039  -6.610  -19.811 1.00 35.09 30  A 1 
ATOM 250  C C   . ILE A 1 30  ? -8.840  -6.226  -18.332 1.00 36.29 30  A 1 
ATOM 251  O O   . ILE A 1 30  ? -7.861  -6.653  -17.727 1.00 35.83 30  A 1 
ATOM 252  C CB  . ILE A 1 30  ? -8.177  -5.809  -20.822 1.00 34.36 30  A 1 
ATOM 253  C CG1 . ILE A 1 30  ? -8.247  -6.507  -22.204 1.00 31.34 30  A 1 
ATOM 254  C CG2 . ILE A 1 30  ? -6.714  -5.665  -20.383 1.00 31.46 30  A 1 
ATOM 255  C CD1 . ILE A 1 30  ? -7.475  -5.801  -23.319 1.00 29.54 30  A 1 
ATOM 256  N N   . HIS A 1 31  ? -9.783  -5.503  -17.691 1.00 36.19 31  A 1 
ATOM 257  C CA  . HIS A 1 31  ? -9.622  -5.028  -16.306 1.00 38.42 31  A 1 
ATOM 258  C C   . HIS A 1 31  ? -9.393  -6.157  -15.286 1.00 38.40 31  A 1 
ATOM 259  O O   . HIS A 1 31  ? -8.481  -6.062  -14.466 1.00 37.77 31  A 1 
ATOM 260  C CB  . HIS A 1 31  ? -10.818 -4.137  -15.919 1.00 37.87 31  A 1 
ATOM 261  C CG  . HIS A 1 31  ? -10.451 -2.673  -15.928 1.00 34.71 31  A 1 
ATOM 262  N ND1 . HIS A 1 31  ? -10.439 -1.839  -17.023 1.00 31.92 31  A 1 
ATOM 263  C CD2 . HIS A 1 31  ? -10.037 -1.935  -14.852 1.00 31.67 31  A 1 
ATOM 264  C CE1 . HIS A 1 31  ? -10.027 -0.623  -16.618 1.00 31.73 31  A 1 
ATOM 265  N NE2 . HIS A 1 31  ? -9.768  -0.637  -15.301 1.00 31.20 31  A 1 
ATOM 266  N N   . TYR A 1 32  ? -10.120 -7.272  -15.383 1.00 40.38 32  A 1 
ATOM 267  C CA  . TYR A 1 32  ? -9.926  -8.427  -14.488 1.00 41.30 32  A 1 
ATOM 268  C C   . TYR A 1 32  ? -8.592  -9.151  -14.719 1.00 42.50 32  A 1 
ATOM 269  O O   . TYR A 1 32  ? -8.017  -9.709  -13.785 1.00 41.26 32  A 1 
ATOM 270  C CB  . TYR A 1 32  ? -11.108 -9.397  -14.640 1.00 39.39 32  A 1 
ATOM 271  C CG  . TYR A 1 32  ? -12.180 -9.168  -13.595 1.00 36.60 32  A 1 
ATOM 272  C CD1 . TYR A 1 32  ? -12.074 -9.819  -12.351 1.00 33.59 32  A 1 
ATOM 273  C CD2 . TYR A 1 32  ? -13.263 -8.306  -13.847 1.00 33.13 32  A 1 
ATOM 274  C CE1 . TYR A 1 32  ? -13.047 -9.609  -11.359 1.00 30.46 32  A 1 
ATOM 275  C CE2 . TYR A 1 32  ? -14.239 -8.090  -12.853 1.00 30.21 32  A 1 
ATOM 276  C CZ  . TYR A 1 32  ? -14.131 -8.746  -11.609 1.00 30.75 32  A 1 
ATOM 277  O OH  . TYR A 1 32  ? -15.076 -8.543  -10.648 1.00 29.21 32  A 1 
ATOM 278  N N   . LYS A 1 33  ? -8.066  -9.127  -15.943 1.00 32.94 33  A 1 
ATOM 279  C CA  . LYS A 1 33  ? -6.812  -9.816  -16.295 1.00 35.59 33  A 1 
ATOM 280  C C   . LYS A 1 33  ? -5.563  -9.011  -15.904 1.00 36.35 33  A 1 
ATOM 281  O O   . LYS A 1 33  ? -4.536  -9.610  -15.622 1.00 35.46 33  A 1 
ATOM 282  C CB  . LYS A 1 33  ? -6.842  -10.203 -17.788 1.00 33.43 33  A 1 
ATOM 283  C CG  . LYS A 1 33  ? -6.353  -11.639 -18.016 1.00 29.62 33  A 1 
ATOM 284  C CD  . LYS A 1 33  ? -6.479  -12.040 -19.492 1.00 27.78 33  A 1 
ATOM 285  C CE  . LYS A 1 33  ? -6.102  -13.513 -19.677 1.00 24.61 33  A 1 
ATOM 286  N NZ  . LYS A 1 33  ? -6.229  -13.952 -21.091 1.00 22.62 33  A 1 
ATOM 287  N N   . ILE A 1 34  ? -5.654  -7.681  -15.857 1.00 44.13 34  A 1 
ATOM 288  C CA  . ILE A 1 34  ? -4.538  -6.797  -15.475 1.00 45.38 34  A 1 
ATOM 289  C C   . ILE A 1 34  ? -4.258  -6.856  -13.964 1.00 46.44 34  A 1 
ATOM 290  O O   . ILE A 1 34  ? -3.092  -6.891  -13.577 1.00 45.00 34  A 1 
ATOM 291  C CB  . ILE A 1 34  ? -4.782  -5.360  -15.996 1.00 44.03 34  A 1 
ATOM 292  C CG1 . ILE A 1 34  ? -4.687  -5.340  -17.543 1.00 41.46 34  A 1 
ATOM 293  C CG2 . ILE A 1 34  ? -3.773  -4.355  -15.409 1.00 41.12 34  A 1 
ATOM 294  C CD1 . ILE A 1 34  ? -5.108  -4.011  -18.183 1.00 40.11 34  A 1 
ATOM 295  N N   . LYS A 1 35  ? -5.293  -6.965  -13.109 1.00 54.16 35  A 1 
ATOM 296  C CA  . LYS A 1 35  ? -5.116  -7.014  -11.638 1.00 54.77 35  A 1 
ATOM 297  C C   . LYS A 1 35  ? -4.239  -8.200  -11.189 1.00 55.01 35  A 1 
ATOM 298  O O   . LYS A 1 35  ? -3.404  -8.045  -10.307 1.00 51.45 35  A 1 
ATOM 299  C CB  . LYS A 1 35  ? -6.496  -6.983  -10.946 1.00 51.32 35  A 1 
ATOM 300  C CG  . LYS A 1 35  ? -6.420  -6.424  -9.514  1.00 47.89 35  A 1 
ATOM 301  C CD  . LYS A 1 35  ? -7.792  -6.318  -8.823  1.00 46.31 35  A 1 
ATOM 302  C CE  . LYS A 1 35  ? -7.622  -5.706  -7.421  1.00 42.12 35  A 1 
ATOM 303  N NZ  . LYS A 1 35  ? -8.876  -5.657  -6.620  1.00 38.83 35  A 1 
ATOM 304  N N   . ASN A 1 36  ? -4.341  -9.348  -11.867 1.00 50.05 36  A 1 
ATOM 305  C CA  . ASN A 1 36  ? -3.523  -10.544 -11.601 1.00 51.89 36  A 1 
ATOM 306  C C   . ASN A 1 36  ? -2.146  -10.567 -12.300 1.00 55.23 36  A 1 
ATOM 307  O O   . ASN A 1 36  ? -1.407  -11.536 -12.148 1.00 52.37 36  A 1 
ATOM 308  C CB  . ASN A 1 36  ? -4.351  -11.798 -11.954 1.00 47.03 36  A 1 
ATOM 309  C CG  . ASN A 1 36  ? -5.374  -12.157 -10.894 1.00 41.87 36  A 1 
ATOM 310  O OD1 . ASN A 1 36  ? -5.411  -11.618 -9.809  1.00 38.54 36  A 1 
ATOM 311  N ND2 . ASN A 1 36  ? -6.240  -13.101 -11.164 1.00 36.08 36  A 1 
ATOM 312  N N   . MET A 1 37  ? -1.787  -9.547  -13.091 1.00 57.17 37  A 1 
ATOM 313  C CA  . MET A 1 37  ? -0.517  -9.502  -13.837 1.00 61.20 37  A 1 
ATOM 314  C C   . MET A 1 37  ? 0.544   -8.598  -13.207 1.00 70.73 37  A 1 
ATOM 315  O O   . MET A 1 37  ? 1.705   -8.656  -13.627 1.00 64.87 37  A 1 
ATOM 316  C CB  . MET A 1 37  ? -0.769  -9.092  -15.296 1.00 51.57 37  A 1 
ATOM 317  C CG  . MET A 1 37  ? -1.303  -10.259 -16.135 1.00 41.65 37  A 1 
ATOM 318  S SD  . MET A 1 37  ? -1.637  -9.848  -17.872 1.00 35.83 37  A 1 
ATOM 319  C CE  . MET A 1 37  ? 0.035   -9.428  -18.450 1.00 30.36 37  A 1 
ATOM 320  N N   . LEU A 1 38  ? 0.176   -7.753  -12.236 1.00 81.10 38  A 1 
ATOM 321  C CA  . LEU A 1 38  ? 1.139   -6.900  -11.541 1.00 86.79 38  A 1 
ATOM 322  C C   . LEU A 1 38  ? 1.881   -7.698  -10.462 1.00 91.61 38  A 1 
ATOM 323  O O   . LEU A 1 38  ? 1.287   -8.516  -9.760  1.00 90.89 38  A 1 
ATOM 324  C CB  . LEU A 1 38  ? 0.440   -5.649  -10.983 1.00 81.88 38  A 1 
ATOM 325  C CG  . LEU A 1 38  ? -0.115  -4.704  -12.068 1.00 74.42 38  A 1 
ATOM 326  C CD1 . LEU A 1 38  ? -0.880  -3.557  -11.413 1.00 71.15 38  A 1 
ATOM 327  C CD2 . LEU A 1 38  ? 0.987   -4.097  -12.945 1.00 68.18 38  A 1 
ATOM 328  N N   . ALA A 1 39  ? 3.192   -7.461  -10.345 1.00 92.04 39  A 1 
ATOM 329  C CA  . ALA A 1 39  ? 3.996   -8.055  -9.285  1.00 94.24 39  A 1 
ATOM 330  C C   . ALA A 1 39  ? 3.484   -7.602  -7.910  1.00 95.31 39  A 1 
ATOM 331  O O   . ALA A 1 39  ? 3.195   -6.418  -7.712  1.00 94.78 39  A 1 
ATOM 332  C CB  . ALA A 1 39  ? 5.467   -7.686  -9.500  1.00 93.37 39  A 1 
ATOM 333  N N   . LYS A 1 40  ? 3.405   -8.540  -6.964  1.00 97.65 40  A 1 
ATOM 334  C CA  . LYS A 1 40  ? 3.091   -8.246  -5.562  1.00 97.95 40  A 1 
ATOM 335  C C   . LYS A 1 40  ? 4.215   -7.418  -4.948  1.00 98.21 40  A 1 
ATOM 336  O O   . LYS A 1 40  ? 5.383   -7.611  -5.291  1.00 97.94 40  A 1 
ATOM 337  C CB  . LYS A 1 40  ? 2.853   -9.549  -4.780  1.00 97.75 40  A 1 
ATOM 338  C CG  . LYS A 1 40  ? 1.723   -10.438 -5.328  1.00 97.19 40  A 1 
ATOM 339  C CD  . LYS A 1 40  ? 0.377   -9.709  -5.386  1.00 96.10 40  A 1 
ATOM 340  C CE  . LYS A 1 40  ? -0.783  -10.635 -5.728  1.00 94.69 40  A 1 
ATOM 341  N NZ  . LYS A 1 40  ? -2.071  -9.898  -5.643  1.00 92.60 40  A 1 
ATOM 342  N N   . ARG A 1 41  ? 3.865   -6.488  -4.049  1.00 98.15 41  A 1 
ATOM 343  C CA  . ARG A 1 41  ? 4.809   -5.506  -3.498  1.00 98.36 41  A 1 
ATOM 344  C C   . ARG A 1 41  ? 5.146   -5.804  -2.043  1.00 98.51 41  A 1 
ATOM 345  O O   . ARG A 1 41  ? 4.260   -6.100  -1.246  1.00 98.50 41  A 1 
ATOM 346  C CB  . ARG A 1 41  ? 4.228   -4.088  -3.661  1.00 98.27 41  A 1 
ATOM 347  C CG  . ARG A 1 41  ? 4.048   -3.663  -5.130  1.00 97.90 41  A 1 
ATOM 348  C CD  . ARG A 1 41  ? 3.311   -2.327  -5.247  1.00 97.29 41  A 1 
ATOM 349  N NE  . ARG A 1 41  ? 1.886   -2.453  -4.873  1.00 95.71 41  A 1 
ATOM 350  C CZ  . ARG A 1 41  ? 1.090   -1.513  -4.370  1.00 95.75 41  A 1 
ATOM 351  N NH1 . ARG A 1 41  ? 1.467   -0.295  -4.152  1.00 92.21 41  A 1 
ATOM 352  N NH2 . ARG A 1 41  ? -0.139  -1.786  -4.074  1.00 93.35 41  A 1 
ATOM 353  N N   . ILE A 1 42  ? 6.424   -5.667  -1.691  1.00 98.57 42  A 1 
ATOM 354  C CA  . ILE A 1 42  ? 6.914   -5.687  -0.309  1.00 98.63 42  A 1 
ATOM 355  C C   . ILE A 1 42  ? 7.170   -4.246  0.127   1.00 98.60 42  A 1 
ATOM 356  O O   . ILE A 1 42  ? 7.950   -3.535  -0.513  1.00 98.44 42  A 1 
ATOM 357  C CB  . ILE A 1 42  ? 8.168   -6.570  -0.174  1.00 98.52 42  A 1 
ATOM 358  C CG1 . ILE A 1 42  ? 7.925   -8.020  -0.646  1.00 97.79 42  A 1 
ATOM 359  C CG2 . ILE A 1 42  ? 8.690   -6.560  1.266   1.00 98.13 42  A 1 
ATOM 360  C CD1 . ILE A 1 42  ? 6.761   -8.742  0.044   1.00 94.62 42  A 1 
ATOM 361  N N   . VAL A 1 43  ? 6.511   -3.818  1.212   1.00 98.55 43  A 1 
ATOM 362  C CA  . VAL A 1 43  ? 6.450   -2.417  1.638   1.00 98.56 43  A 1 
ATOM 363  C C   . VAL A 1 43  ? 6.890   -2.285  3.101   1.00 98.45 43  A 1 
ATOM 364  O O   . VAL A 1 43  ? 6.091   -2.512  4.010   1.00 98.12 43  A 1 
ATOM 365  C CB  . VAL A 1 43  ? 5.040   -1.839  1.407   1.00 98.48 43  A 1 
ATOM 366  C CG1 . VAL A 1 43  ? 5.023   -0.338  1.692   1.00 98.01 43  A 1 
ATOM 367  C CG2 . VAL A 1 43  ? 4.554   -2.057  -0.031  1.00 98.11 43  A 1 
ATOM 368  N N   . PRO A 1 44  ? 8.151   -1.923  3.378   1.00 98.32 44  A 1 
ATOM 369  C CA  . PRO A 1 44  ? 8.562   -1.508  4.712   1.00 98.25 44  A 1 
ATOM 370  C C   . PRO A 1 44  ? 7.839   -0.234  5.164   1.00 98.14 44  A 1 
ATOM 371  O O   . PRO A 1 44  ? 7.761   0.746   4.421   1.00 97.92 44  A 1 
ATOM 372  C CB  . PRO A 1 44  ? 10.073  -1.304  4.651   1.00 98.12 44  A 1 
ATOM 373  C CG  . PRO A 1 44  ? 10.482  -2.167  3.461   1.00 97.46 44  A 1 
ATOM 374  C CD  . PRO A 1 44  ? 9.301   -2.025  2.513   1.00 98.31 44  A 1 
ATOM 375  N N   . CYS A 1 45  ? 7.355   -0.235  6.404   1.00 97.72 45  A 1 
ATOM 376  C CA  . CYS A 1 45  ? 6.740   0.923   7.049   1.00 97.31 45  A 1 
ATOM 377  C C   . CYS A 1 45  ? 7.640   1.472   8.160   1.00 96.86 45  A 1 
ATOM 378  O O   . CYS A 1 45  ? 8.096   0.717   9.022   1.00 96.00 45  A 1 
ATOM 379  C CB  . CYS A 1 45  ? 5.361   0.530   7.574   1.00 96.90 45  A 1 
ATOM 380  S SG  . CYS A 1 45  ? 4.515   1.991   8.237   1.00 95.69 45  A 1 
ATOM 381  N N   . LEU A 1 46  ? 7.874   2.781   8.129   1.00 97.20 46  A 1 
ATOM 382  C CA  . LEU A 1 46  ? 8.668   3.518   9.097   1.00 97.16 46  A 1 
ATOM 383  C C   . LEU A 1 46  ? 7.747   4.463   9.872   1.00 96.78 46  A 1 
ATOM 384  O O   . LEU A 1 46  ? 7.319   5.493   9.351   1.00 96.33 46  A 1 
ATOM 385  C CB  . LEU A 1 46  ? 9.811   4.267   8.391   1.00 97.44 46  A 1 
ATOM 386  C CG  . LEU A 1 46  ? 10.822  3.366   7.647   1.00 96.77 46  A 1 
ATOM 387  C CD1 . LEU A 1 46  ? 10.440  3.121   6.184   1.00 94.68 46  A 1 
ATOM 388  C CD2 . LEU A 1 46  ? 12.199  4.012   7.650   1.00 94.76 46  A 1 
ATOM 389  N N   . ASP A 1 47  ? 7.443   4.105   11.123  1.00 95.75 47  A 1 
ATOM 390  C CA  . ASP A 1 47  ? 6.703   4.966   12.042  1.00 95.38 47  A 1 
ATOM 391  C C   . ASP A 1 47  ? 7.644   6.050   12.574  1.00 95.56 47  A 1 
ATOM 392  O O   . ASP A 1 47  ? 8.682   5.743   13.171  1.00 94.97 47  A 1 
ATOM 393  C CB  . ASP A 1 47  ? 6.107   4.140   13.191  1.00 94.49 47  A 1 
ATOM 394  C CG  . ASP A 1 47  ? 5.082   3.093   12.752  1.00 93.03 47  A 1 
ATOM 395  O OD1 . ASP A 1 47  ? 4.299   3.392   11.831  1.00 90.92 47  A 1 
ATOM 396  O OD2 . ASP A 1 47  ? 5.094   1.983   13.355  1.00 89.97 47  A 1 
ATOM 397  N N   . ILE A 1 48  ? 7.312   7.316   12.353  1.00 95.00 48  A 1 
ATOM 398  C CA  . ILE A 1 48  ? 8.147   8.462   12.716  1.00 94.85 48  A 1 
ATOM 399  C C   . ILE A 1 48  ? 7.583   9.154   13.950  1.00 93.73 48  A 1 
ATOM 400  O O   . ILE A 1 48  ? 6.412   9.529   14.005  1.00 92.54 48  A 1 
ATOM 401  C CB  . ILE A 1 48  ? 8.313   9.444   11.540  1.00 94.98 48  A 1 
ATOM 402  C CG1 . ILE A 1 48  ? 8.759   8.763   10.227  1.00 93.57 48  A 1 
ATOM 403  C CG2 . ILE A 1 48  ? 9.300   10.561  11.918  1.00 94.07 48  A 1 
ATOM 404  C CD1 . ILE A 1 48  ? 10.027  7.914   10.323  1.00 87.37 48  A 1 
ATOM 405  N N   . LYS A 1 49  ? 8.465   9.378   14.929  1.00 92.79 49  A 1 
ATOM 406  C CA  . LYS A 1 49  ? 8.216   10.200  16.104  1.00 92.01 49  A 1 
ATOM 407  C C   . LYS A 1 49  ? 9.422   11.096  16.348  1.00 91.75 49  A 1 
ATOM 408  O O   . LYS A 1 49  ? 10.544  10.602  16.435  1.00 90.68 49  A 1 
ATOM 409  C CB  . LYS A 1 49  ? 7.906   9.294   17.301  1.00 91.41 49  A 1 
ATOM 410  C CG  . LYS A 1 49  ? 7.561   10.143  18.525  1.00 89.42 49  A 1 
ATOM 411  C CD  . LYS A 1 49  ? 7.194   9.287   19.729  1.00 86.38 49  A 1 
ATOM 412  C CE  . LYS A 1 49  ? 6.924   10.263  20.874  1.00 81.56 49  A 1 
ATOM 413  N NZ  . LYS A 1 49  ? 6.543   9.570   22.115  1.00 75.24 49  A 1 
ATOM 414  N N   . ASP A 1 50  ? 9.194   12.405  16.433  1.00 88.86 50  A 1 
ATOM 415  C CA  . ASP A 1 50  ? 10.242  13.397  16.709  1.00 88.52 50  A 1 
ATOM 416  C C   . ASP A 1 50  ? 11.457  13.280  15.765  1.00 89.72 50  A 1 
ATOM 417  O O   . ASP A 1 50  ? 12.612  13.422  16.162  1.00 88.34 50  A 1 
ATOM 418  C CB  . ASP A 1 50  ? 10.589  13.395  18.214  1.00 87.16 50  A 1 
ATOM 419  C CG  . ASP A 1 50  ? 9.335   13.539  19.079  1.00 85.15 50  A 1 
ATOM 420  O OD1 . ASP A 1 50  ? 8.463   14.349  18.697  1.00 82.42 50  A 1 
ATOM 421  O OD2 . ASP A 1 50  ? 9.212   12.785  20.068  1.00 82.14 50  A 1 
ATOM 422  N N   . GLY A 1 51  ? 11.194  13.003  14.480  1.00 89.16 51  A 1 
ATOM 423  C CA  . GLY A 1 51  ? 12.217  12.880  13.434  1.00 89.18 51  A 1 
ATOM 424  C C   . GLY A 1 51  ? 12.990  11.556  13.420  1.00 90.67 51  A 1 
ATOM 425  O O   . GLY A 1 51  ? 13.886  11.407  12.593  1.00 89.65 51  A 1 
ATOM 426  N N   . LYS A 1 52  ? 12.656  10.600  14.274  1.00 90.70 52  A 1 
ATOM 427  C CA  . LYS A 1 52  ? 13.274  9.269   14.348  1.00 91.51 52  A 1 
ATOM 428  C C   . LYS A 1 52  ? 12.297  8.162   13.974  1.00 93.11 52  A 1 
ATOM 429  O O   . LYS A 1 52  ? 11.108  8.277   14.248  1.00 92.58 52  A 1 
ATOM 430  C CB  . LYS A 1 52  ? 13.806  9.018   15.757  1.00 90.23 52  A 1 
ATOM 431  C CG  . LYS A 1 52  ? 14.946  9.966   16.133  1.00 84.45 52  A 1 
ATOM 432  C CD  . LYS A 1 52  ? 15.472  9.511   17.484  1.00 78.44 52  A 1 
ATOM 433  C CE  . LYS A 1 52  ? 16.782  10.177  17.862  1.00 71.69 52  A 1 
ATOM 434  N NZ  . LYS A 1 52  ? 17.431  9.354   18.907  1.00 63.13 52  A 1 
ATOM 435  N N   . THR A 1 53  ? 12.818  7.073   13.418  1.00 92.57 53  A 1 
ATOM 436  C CA  . THR A 1 53  ? 12.031  5.847   13.267  1.00 93.59 53  A 1 
ATOM 437  C C   . THR A 1 53  ? 11.860  5.195   14.628  1.00 93.47 53  A 1 
ATOM 438  O O   . THR A 1 53  ? 12.830  4.969   15.349  1.00 92.14 53  A 1 
ATOM 439  C CB  . THR A 1 53  ? 12.667  4.843   12.302  1.00 94.15 53  A 1 
ATOM 440  O OG1 . THR A 1 53  ? 13.043  5.485   11.112  1.00 91.76 53  A 1 
ATOM 441  C CG2 . THR A 1 53  ? 11.690  3.729   11.918  1.00 91.29 53  A 1 
ATOM 442  N N   . VAL A 1 54  ? 10.629  4.861   14.972  1.00 92.67 54  A 1 
ATOM 443  C CA  . VAL A 1 54  ? 10.294  4.158   16.210  1.00 92.17 54  A 1 
ATOM 444  C C   . VAL A 1 54  ? 9.457   2.923   15.918  1.00 91.28 54  A 1 
ATOM 445  O O   . VAL A 1 54  ? 8.736   2.863   14.923  1.00 89.98 54  A 1 
ATOM 446  C CB  . VAL A 1 54  ? 9.588   5.074   17.226  1.00 91.69 54  A 1 
ATOM 447  C CG1 . VAL A 1 54  ? 10.488  6.233   17.660  1.00 88.76 54  A 1 
ATOM 448  C CG2 . VAL A 1 54  ? 8.258   5.641   16.718  1.00 88.68 54  A 1 
ATOM 449  N N   . LYS A 1 55  ? 9.519   1.931   16.805  1.00 88.42 55  A 1 
ATOM 450  C CA  . LYS A 1 55  ? 8.577   0.814   16.765  1.00 86.51 55  A 1 
ATOM 451  C C   . LYS A 1 55  ? 8.010   0.539   18.148  1.00 85.46 55  A 1 
ATOM 452  O O   . LYS A 1 55  ? 8.751   0.404   19.115  1.00 79.75 55  A 1 
ATOM 453  C CB  . LYS A 1 55  ? 9.215   -0.423  16.111  1.00 82.74 55  A 1 
ATOM 454  C CG  . LYS A 1 55  ? 8.196   -1.539  15.821  1.00 74.34 55  A 1 
ATOM 455  C CD  . LYS A 1 55  ? 7.095   -1.126  14.822  1.00 72.34 55  A 1 
ATOM 456  C CE  . LYS A 1 55  ? 5.927   -2.119  14.763  1.00 68.25 55  A 1 
ATOM 457  N NZ  . LYS A 1 55  ? 4.734   -1.527  14.089  1.00 61.96 55  A 1 
ATOM 458  N N   . GLY A 1 56  ? 6.684   0.431   18.211  1.00 82.43 56  A 1 
ATOM 459  C CA  . GLY A 1 56  ? 5.908   -0.023  19.361  1.00 77.96 56  A 1 
ATOM 460  C C   . GLY A 1 56  ? 4.816   -1.000  18.923  1.00 76.58 56  A 1 
ATOM 461  O O   . GLY A 1 56  ? 4.700   -1.318  17.738  1.00 71.39 56  A 1 
ATOM 462  N N   . ILE A 1 57  ? 4.019   -1.475  19.883  1.00 73.51 57  A 1 
ATOM 463  C CA  . ILE A 1 57  ? 2.806   -2.273  19.633  1.00 73.17 57  A 1 
ATOM 464  C C   . ILE A 1 57  ? 1.616   -1.396  20.014  1.00 73.79 57  A 1 
ATOM 465  O O   . ILE A 1 57  ? 1.614   -0.836  21.108  1.00 66.18 57  A 1 
ATOM 466  C CB  . ILE A 1 57  ? 2.833   -3.596  20.428  1.00 68.03 57  A 1 
ATOM 467  C CG1 . ILE A 1 57  ? 4.055   -4.449  20.021  1.00 63.26 57  A 1 
ATOM 468  C CG2 . ILE A 1 57  ? 1.521   -4.373  20.203  1.00 62.70 57  A 1 
ATOM 469  C CD1 . ILE A 1 57  ? 4.254   -5.707  20.875  1.00 57.97 57  A 1 
ATOM 470  N N   . ASN A 1 58  ? 0.643   -1.233  19.120  1.00 67.54 58  A 1 
ATOM 471  C CA  . ASN A 1 58  ? -0.531  -0.371  19.321  1.00 68.84 58  A 1 
ATOM 472  C C   . ASN A 1 58  ? -0.166  1.042   19.831  1.00 69.32 58  A 1 
ATOM 473  O O   . ASN A 1 58  ? -0.828  1.602   20.701  1.00 66.37 58  A 1 
ATOM 474  C CB  . ASN A 1 58  ? -1.560  -1.117  20.197  1.00 66.20 58  A 1 
ATOM 475  C CG  . ASN A 1 58  ? -2.071  -2.375  19.518  1.00 62.93 58  A 1 
ATOM 476  O OD1 . ASN A 1 58  ? -2.102  -2.469  18.309  1.00 58.42 58  A 1 
ATOM 477  N ND2 . ASN A 1 58  ? -2.485  -3.374  20.257  1.00 59.31 58  A 1 
ATOM 478  N N   . PHE A 1 59  ? 0.941   1.608   19.288  1.00 69.19 59  A 1 
ATOM 479  C CA  . PHE A 1 59  ? 1.459   2.939   19.644  1.00 71.36 59  A 1 
ATOM 480  C C   . PHE A 1 59  ? 1.884   3.102   21.120  1.00 72.24 59  A 1 
ATOM 481  O O   . PHE A 1 59  ? 1.876   4.208   21.659  1.00 70.05 59  A 1 
ATOM 482  C CB  . PHE A 1 59  ? 0.491   4.029   19.155  1.00 70.89 59  A 1 
ATOM 483  C CG  . PHE A 1 59  ? 0.099   3.894   17.695  1.00 71.07 59  A 1 
ATOM 484  C CD1 . PHE A 1 59  ? 0.931   4.424   16.694  1.00 68.81 59  A 1 
ATOM 485  C CD2 . PHE A 1 59  ? -1.085  3.221   17.338  1.00 69.57 59  A 1 
ATOM 486  C CE1 . PHE A 1 59  ? 0.579   4.293   15.340  1.00 64.66 59  A 1 
ATOM 487  C CE2 . PHE A 1 59  ? -1.438  3.088   15.978  1.00 64.60 59  A 1 
ATOM 488  C CZ  . PHE A 1 59  ? -0.606  3.630   14.982  1.00 65.79 59  A 1 
ATOM 489  N N   . VAL A 1 60  ? 2.326   2.016   21.767  1.00 73.76 60  A 1 
ATOM 490  C CA  . VAL A 1 60  ? 2.854   1.987   23.144  1.00 77.68 60  A 1 
ATOM 491  C C   . VAL A 1 60  ? 4.241   1.323   23.171  1.00 77.71 60  A 1 
ATOM 492  O O   . VAL A 1 60  ? 4.570   0.488   22.326  1.00 73.77 60  A 1 
ATOM 493  C CB  . VAL A 1 60  ? 1.852   1.295   24.098  1.00 75.11 60  A 1 
ATOM 494  C CG1 . VAL A 1 60  ? 2.335   1.312   25.558  1.00 68.74 60  A 1 
ATOM 495  C CG2 . VAL A 1 60  ? 0.485   1.995   24.086  1.00 71.30 60  A 1 
ATOM 496  N N   . GLY A 1 61  ? 5.085   1.691   24.139  1.00 74.74 61  A 1 
ATOM 497  C CA  . GLY A 1 61  ? 6.380   1.032   24.375  1.00 77.24 61  A 1 
ATOM 498  C C   . GLY A 1 61  ? 7.403   1.217   23.248  1.00 79.66 61  A 1 
ATOM 499  O O   . GLY A 1 61  ? 8.087   0.267   22.874  1.00 75.01 61  A 1 
ATOM 500  N N   . PHE A 1 62  ? 7.496   2.443   22.693  1.00 81.56 62  A 1 
ATOM 501  C CA  . PHE A 1 62  ? 8.377   2.754   21.568  1.00 83.42 62  A 1 
ATOM 502  C C   . PHE A 1 62  ? 9.856   2.481   21.861  1.00 83.36 62  A 1 
ATOM 503  O O   . PHE A 1 62  ? 10.393  2.897   22.884  1.00 79.33 62  A 1 
ATOM 504  C CB  . PHE A 1 62  ? 8.201   4.219   21.147  1.00 81.02 62  A 1 
ATOM 505  C CG  . PHE A 1 62  ? 6.835   4.527   20.577  1.00 79.78 62  A 1 
ATOM 506  C CD1 . PHE A 1 62  ? 6.434   3.932   19.370  1.00 76.82 62  A 1 
ATOM 507  C CD2 . PHE A 1 62  ? 5.969   5.408   21.254  1.00 78.39 62  A 1 
ATOM 508  C CE1 . PHE A 1 62  ? 5.164   4.213   18.843  1.00 74.64 62  A 1 
ATOM 509  C CE2 . PHE A 1 62  ? 4.700   5.688   20.724  1.00 75.24 62  A 1 
ATOM 510  C CZ  . PHE A 1 62  ? 4.295   5.091   19.517  1.00 76.68 62  A 1 
ATOM 511  N N   . ARG A 1 63  ? 10.529  1.845   20.897  1.00 82.49 63  A 1 
ATOM 512  C CA  . ARG A 1 63  ? 11.984  1.694   20.809  1.00 83.54 63  A 1 
ATOM 513  C C   . ARG A 1 63  ? 12.492  2.477   19.601  1.00 85.73 63  A 1 
ATOM 514  O O   . ARG A 1 63  ? 11.829  2.492   18.570  1.00 84.51 63  A 1 
ATOM 515  C CB  . ARG A 1 63  ? 12.356  0.210   20.710  1.00 81.14 63  A 1 
ATOM 516  C CG  . ARG A 1 63  ? 11.901  -0.574  21.947  1.00 73.50 63  A 1 
ATOM 517  C CD  . ARG A 1 63  ? 12.334  -2.039  21.833  1.00 71.02 63  A 1 
ATOM 518  N NE  . ARG A 1 63  ? 11.850  -2.828  22.979  1.00 62.78 63  A 1 
ATOM 519  C CZ  . ARG A 1 63  ? 12.056  -4.122  23.180  1.00 57.23 63  A 1 
ATOM 520  N NH1 . ARG A 1 63  ? 12.751  -4.847  22.346  1.00 53.02 63  A 1 
ATOM 521  N NH2 . ARG A 1 63  ? 11.559  -4.713  24.232  1.00 48.51 63  A 1 
ATOM 522  N N   . ASP A 1 64  ? 13.663  3.110   19.737  1.00 83.69 64  A 1 
ATOM 523  C CA  . ASP A 1 64  ? 14.363  3.771   18.632  1.00 85.56 64  A 1 
ATOM 524  C C   . ASP A 1 64  ? 14.829  2.699   17.633  1.00 85.54 64  A 1 
ATOM 525  O O   . ASP A 1 64  ? 15.463  1.714   18.032  1.00 81.67 64  A 1 
ATOM 526  C CB  . ASP A 1 64  ? 15.522  4.617   19.206  1.00 83.32 64  A 1 
ATOM 527  C CG  . ASP A 1 64  ? 16.143  5.621   18.225  1.00 81.25 64  A 1 
ATOM 528  O OD1 . ASP A 1 64  ? 16.003  5.422   17.007  1.00 75.59 64  A 1 
ATOM 529  O OD2 . ASP A 1 64  ? 16.735  6.632   18.703  1.00 76.02 64  A 1 
ATOM 530  N N   . ALA A 1 65  ? 14.463  2.858   16.361  1.00 88.81 65  A 1 
ATOM 531  C CA  . ALA A 1 65  ? 14.838  1.971   15.262  1.00 88.71 65  A 1 
ATOM 532  C C   . ALA A 1 65  ? 15.823  2.632   14.284  1.00 89.49 65  A 1 
ATOM 533  O O   . ALA A 1 65  ? 16.203  2.008   13.293  1.00 86.26 65  A 1 
ATOM 534  C CB  . ALA A 1 65  ? 13.563  1.437   14.586  1.00 87.81 65  A 1 
ATOM 535  N N   . GLY A 1 66  ? 16.274  3.863   14.556  1.00 88.98 66  A 1 
ATOM 536  C CA  . GLY A 1 66  ? 17.313  4.570   13.810  1.00 89.16 66  A 1 
ATOM 537  C C   . GLY A 1 66  ? 16.814  5.741   12.964  1.00 91.61 66  A 1 
ATOM 538  O O   . GLY A 1 66  ? 15.663  6.182   13.064  1.00 91.03 66  A 1 
ATOM 539  N N   . ASP A 1 67  ? 17.734  6.270   12.130  1.00 94.01 67  A 1 
ATOM 540  C CA  . ASP A 1 67  ? 17.435  7.385   11.235  1.00 94.98 67  A 1 
ATOM 541  C C   . ASP A 1 67  ? 16.516  6.934   10.078  1.00 95.72 67  A 1 
ATOM 542  O O   . ASP A 1 67  ? 16.820  5.952   9.387   1.00 95.68 67  A 1 
ATOM 543  C CB  . ASP A 1 67  ? 18.733  8.013   10.708  1.00 94.84 67  A 1 
ATOM 544  C CG  . ASP A 1 67  ? 18.407  9.197   9.796   1.00 94.46 67  A 1 
ATOM 545  O OD1 . ASP A 1 67  ? 18.162  8.953   8.591   1.00 91.30 67  A 1 
ATOM 546  O OD2 . ASP A 1 67  ? 18.267  10.324  10.318  1.00 90.51 67  A 1 
ATOM 547  N N   . PRO A 1 68  ? 15.387  7.620   9.828   1.00 95.84 68  A 1 
ATOM 548  C CA  . PRO A 1 68  ? 14.432  7.199   8.806   1.00 96.12 68  A 1 
ATOM 549  C C   . PRO A 1 68  ? 14.962  7.322   7.377   1.00 96.84 68  A 1 
ATOM 550  O O   . PRO A 1 68  ? 14.533  6.561   6.507   1.00 96.87 68  A 1 
ATOM 551  C CB  . PRO A 1 68  ? 13.205  8.087   9.022   1.00 95.36 68  A 1 
ATOM 552  C CG  . PRO A 1 68  ? 13.755  9.326   9.722   1.00 93.57 68  A 1 
ATOM 553  C CD  . PRO A 1 68  ? 14.893  8.769   10.564  1.00 95.24 68  A 1 
ATOM 554  N N   . VAL A 1 69  ? 15.887  8.260   7.104   1.00 96.93 69  A 1 
ATOM 555  C CA  . VAL A 1 69  ? 16.473  8.442   5.770   1.00 97.10 69  A 1 
ATOM 556  C C   . VAL A 1 69  ? 17.445  7.305   5.472   1.00 97.25 69  A 1 
ATOM 557  O O   . VAL A 1 69  ? 17.348  6.670   4.418   1.00 97.09 69  A 1 
ATOM 558  C CB  . VAL A 1 69  ? 17.170  9.812   5.638   1.00 96.77 69  A 1 
ATOM 559  C CG1 . VAL A 1 69  ? 17.711  10.030  4.223   1.00 95.76 69  A 1 
ATOM 560  C CG2 . VAL A 1 69  ? 16.218  10.968  5.963   1.00 95.68 69  A 1 
ATOM 561  N N   . GLU A 1 70  ? 18.339  6.991   6.416   1.00 95.67 70  A 1 
ATOM 562  C CA  . GLU A 1 70  ? 19.298  5.890   6.299   1.00 95.17 70  A 1 
ATOM 563  C C   . GLU A 1 70  ? 18.585  4.541   6.173   1.00 95.36 70  A 1 
ATOM 564  O O   . GLU A 1 70  ? 18.903  3.748   5.281   1.00 95.02 70  A 1 
ATOM 565  C CB  . GLU A 1 70  ? 20.231  5.861   7.517   1.00 94.95 70  A 1 
ATOM 566  C CG  . GLU A 1 70  ? 21.174  7.073   7.573   1.00 89.44 70  A 1 
ATOM 567  C CD  . GLU A 1 70  ? 22.172  7.003   8.739   1.00 83.20 70  A 1 
ATOM 568  O OE1 . GLU A 1 70  ? 23.086  7.860   8.751   1.00 73.59 70  A 1 
ATOM 569  O OE2 . GLU A 1 70  ? 22.064  6.082   9.580   1.00 75.46 70  A 1 
ATOM 570  N N   . LEU A 1 71  ? 17.572  4.307   7.012   1.00 95.92 71  A 1 
ATOM 571  C CA  . LEU A 1 71  ? 16.813  3.061   7.005   1.00 95.78 71  A 1 
ATOM 572  C C   . LEU A 1 71  ? 15.984  2.908   5.721   1.00 96.61 71  A 1 
ATOM 573  O O   . LEU A 1 71  ? 15.958  1.833   5.123   1.00 96.75 71  A 1 
ATOM 574  C CB  . LEU A 1 71  ? 15.959  3.027   8.282   1.00 95.07 71  A 1 
ATOM 575  C CG  . LEU A 1 71  ? 15.279  1.680   8.557   1.00 89.30 71  A 1 
ATOM 576  C CD1 . LEU A 1 71  ? 16.286  0.541   8.709   1.00 86.32 71  A 1 
ATOM 577  C CD2 . LEU A 1 71  ? 14.486  1.777   9.860   1.00 86.72 71  A 1 
ATOM 578  N N   . GLY A 1 72  ? 15.364  3.989   5.236   1.00 96.44 72  A 1 
ATOM 579  C CA  . GLY A 1 72  ? 14.663  4.001   3.952   1.00 96.69 72  A 1 
ATOM 580  C C   . GLY A 1 72  ? 15.592  3.722   2.765   1.00 97.02 72  A 1 
ATOM 581  O O   . GLY A 1 72  ? 15.266  2.914   1.888   1.00 97.21 72  A 1 
ATOM 582  N N   . ALA A 1 73  ? 16.784  4.326   2.749   1.00 97.01 73  A 1 
ATOM 583  C CA  . ALA A 1 73  ? 17.797  4.059   1.730   1.00 96.61 73  A 1 
ATOM 584  C C   . ALA A 1 73  ? 18.288  2.601   1.781   1.00 96.33 73  A 1 
ATOM 585  O O   . ALA A 1 73  ? 18.481  1.978   0.734   1.00 96.14 73  A 1 
ATOM 586  C CB  . ALA A 1 73  ? 18.945  5.056   1.909   1.00 96.61 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? 18.439  2.027   2.975   1.00 96.42 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? 18.810  0.618   3.149   1.00 95.72 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? 17.728  -0.327  2.612   1.00 95.93 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? 18.040  -1.220  1.826   1.00 95.88 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? 19.150  0.353   4.622   1.00 95.48 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? 19.558  -1.103  4.916   1.00 91.34 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? 20.697  -1.634  4.037   1.00 89.18 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? 20.756  -2.875  3.873   1.00 80.78 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? 21.476  -0.826  3.480   1.00 83.06 74  A 1 
ATOM 596  N N   . TYR A 1 75  ? 16.453  -0.096  2.922   1.00 96.94 75  A 1 
ATOM 597  C CA  . TYR A 1 75  ? 15.363  -0.895  2.354   1.00 97.04 75  A 1 
ATOM 598  C C   . TYR A 1 75  ? 15.264  -0.780  0.831   1.00 97.34 75  A 1 
ATOM 599  O O   . TYR A 1 75  ? 15.025  -1.784  0.155   1.00 97.39 75  A 1 
ATOM 600  C CB  . TYR A 1 75  ? 14.039  -0.505  3.008   1.00 96.98 75  A 1 
ATOM 601  C CG  . TYR A 1 75  ? 13.916  -0.893  4.464   1.00 96.84 75  A 1 
ATOM 602  C CD1 . TYR A 1 75  ? 14.438  -2.119  4.912   1.00 95.71 75  A 1 
ATOM 603  C CD2 . TYR A 1 75  ? 13.258  -0.039  5.367   1.00 95.68 75  A 1 
ATOM 604  C CE1 . TYR A 1 75  ? 14.331  -2.486  6.259   1.00 95.25 75  A 1 
ATOM 605  C CE2 . TYR A 1 75  ? 13.142  -0.405  6.720   1.00 95.21 75  A 1 
ATOM 606  C CZ  . TYR A 1 75  ? 13.689  -1.628  7.164   1.00 95.47 75  A 1 
ATOM 607  O OH  . TYR A 1 75  ? 13.612  -1.997  8.458   1.00 94.22 75  A 1 
ATOM 608  N N   . SER A 1 76  ? 15.521  0.411   0.283   1.00 97.59 76  A 1 
ATOM 609  C CA  . SER A 1 76  ? 15.621  0.608   -1.166  1.00 97.29 76  A 1 
ATOM 610  C C   . SER A 1 76  ? 16.744  -0.251  -1.767  1.00 97.29 76  A 1 
ATOM 611  O O   . SER A 1 76  ? 16.516  -0.963  -2.747  1.00 97.06 76  A 1 
ATOM 612  C CB  . SER A 1 76  ? 15.821  2.095   -1.468  1.00 97.01 76  A 1 
ATOM 613  O OG  . SER A 1 76  ? 15.843  2.340   -2.863  1.00 92.69 76  A 1 
ATOM 614  N N   . ARG A 1 77  ? 17.940  -0.286  -1.147  1.00 97.32 77  A 1 
ATOM 615  C CA  . ARG A 1 77  ? 19.063  -1.150  -1.573  1.00 97.07 77  A 1 
ATOM 616  C C   . ARG A 1 77  ? 18.747  -2.640  -1.448  1.00 96.94 77  A 1 
ATOM 617  O O   . ARG A 1 77  ? 19.172  -3.419  -2.301  1.00 96.55 77  A 1 
ATOM 618  C CB  . ARG A 1 77  ? 20.327  -0.844  -0.756  1.00 96.81 77  A 1 
ATOM 619  C CG  . ARG A 1 77  ? 20.993  0.478   -1.142  1.00 90.93 77  A 1 
ATOM 620  C CD  . ARG A 1 77  ? 22.341  0.639   -0.423  1.00 89.40 77  A 1 
ATOM 621  N NE  . ARG A 1 77  ? 22.208  0.750   1.042   1.00 82.03 77  A 1 
ATOM 622  C CZ  . ARG A 1 77  ? 22.091  1.858   1.753   1.00 75.82 77  A 1 
ATOM 623  N NH1 . ARG A 1 77  ? 22.038  3.040   1.209   1.00 66.70 77  A 1 
ATOM 624  N NH2 . ARG A 1 77  ? 22.034  1.792   3.052   1.00 66.63 77  A 1 
ATOM 625  N N   . GLN A 1 78  ? 17.986  -3.038  -0.434  1.00 97.54 78  A 1 
ATOM 626  C CA  . GLN A 1 78  ? 17.539  -4.427  -0.253  1.00 97.38 78  A 1 
ATOM 627  C C   . GLN A 1 78  ? 16.473  -4.862  -1.265  1.00 97.78 78  A 1 
ATOM 628  O O   . GLN A 1 78  ? 16.154  -6.050  -1.344  1.00 97.53 78  A 1 
ATOM 629  C CB  . GLN A 1 78  ? 17.038  -4.631  1.178   1.00 97.11 78  A 1 
ATOM 630  C CG  . GLN A 1 78  ? 18.178  -4.601  2.204   1.00 95.55 78  A 1 
ATOM 631  C CD  . GLN A 1 78  ? 17.696  -4.922  3.611   1.00 94.84 78  A 1 
ATOM 632  O OE1 . GLN A 1 78  ? 16.728  -5.645  3.827   1.00 90.46 78  A 1 
ATOM 633  N NE2 . GLN A 1 78  ? 18.370  -4.427  4.619   1.00 88.61 78  A 1 
ATOM 634  N N   . GLY A 1 79  ? 15.938  -3.924  -2.062  1.00 97.73 79  A 1 
ATOM 635  C CA  . GLY A 1 79  ? 14.953  -4.217  -3.097  1.00 97.67 79  A 1 
ATOM 636  C C   . GLY A 1 79  ? 13.505  -4.154  -2.617  1.00 98.07 79  A 1 
ATOM 637  O O   . GLY A 1 79  ? 12.662  -4.828  -3.206  1.00 97.56 79  A 1 
ATOM 638  N N   . ALA A 1 80  ? 13.185  -3.366  -1.582  1.00 98.19 80  A 1 
ATOM 639  C CA  . ALA A 1 80  ? 11.796  -3.005  -1.297  1.00 98.34 80  A 1 
ATOM 640  C C   . ALA A 1 80  ? 11.133  -2.392  -2.544  1.00 98.29 80  A 1 
ATOM 641  O O   . ALA A 1 80  ? 11.797  -1.732  -3.344  1.00 98.08 80  A 1 
ATOM 642  C CB  . ALA A 1 80  ? 11.750  -2.039  -0.112  1.00 98.30 80  A 1 
ATOM 643  N N   . ASP A 1 81  ? 9.833   -2.623  -2.730  1.00 98.11 81  A 1 
ATOM 644  C CA  . ASP A 1 81  ? 9.108   -2.125  -3.908  1.00 97.90 81  A 1 
ATOM 645  C C   . ASP A 1 81  ? 8.603   -0.696  -3.711  1.00 97.75 81  A 1 
ATOM 646  O O   . ASP A 1 81  ? 8.635   0.104   -4.643  1.00 97.04 81  A 1 
ATOM 647  C CB  . ASP A 1 81  ? 7.953   -3.072  -4.238  1.00 97.83 81  A 1 
ATOM 648  C CG  . ASP A 1 81  ? 8.466   -4.470  -4.556  1.00 97.48 81  A 1 
ATOM 649  O OD1 . ASP A 1 81  ? 9.131   -4.650  -5.602  1.00 96.24 81  A 1 
ATOM 650  O OD2 . ASP A 1 81  ? 8.293   -5.377  -3.717  1.00 96.43 81  A 1 
ATOM 651  N N   . GLU A 1 82  ? 8.171   -0.375  -2.496  1.00 98.28 82  A 1 
ATOM 652  C CA  . GLU A 1 82  ? 7.755   0.959   -2.042  1.00 98.29 82  A 1 
ATOM 653  C C   . GLU A 1 82  ? 8.122   1.118   -0.562  1.00 98.54 82  A 1 
ATOM 654  O O   . GLU A 1 82  ? 8.417   0.136   0.122   1.00 98.23 82  A 1 
ATOM 655  C CB  . GLU A 1 82  ? 6.233   1.179   -2.243  1.00 97.59 82  A 1 
ATOM 656  C CG  . GLU A 1 82  ? 5.750   0.996   -3.690  1.00 94.35 82  A 1 
ATOM 657  C CD  . GLU A 1 82  ? 4.275   1.371   -3.932  1.00 94.98 82  A 1 
ATOM 658  O OE1 . GLU A 1 82  ? 3.737   1.016   -5.011  1.00 88.24 82  A 1 
ATOM 659  O OE2 . GLU A 1 82  ? 3.624   2.032   -3.097  1.00 89.85 82  A 1 
ATOM 660  N N   . LEU A 1 83  ? 8.072   2.354   -0.052  1.00 98.50 83  A 1 
ATOM 661  C CA  . LEU A 1 83  ? 8.193   2.652   1.378   1.00 98.57 83  A 1 
ATOM 662  C C   . LEU A 1 83  ? 6.968   3.425   1.865   1.00 98.63 83  A 1 
ATOM 663  O O   . LEU A 1 83  ? 6.350   4.172   1.112   1.00 98.47 83  A 1 
ATOM 664  C CB  . LEU A 1 83  ? 9.472   3.454   1.666   1.00 98.46 83  A 1 
ATOM 665  C CG  . LEU A 1 83  ? 10.783  2.752   1.285   1.00 97.99 83  A 1 
ATOM 666  C CD1 . LEU A 1 83  ? 11.946  3.715   1.480   1.00 97.34 83  A 1 
ATOM 667  C CD2 . LEU A 1 83  ? 11.053  1.519   2.138   1.00 97.21 83  A 1 
ATOM 668  N N   . VAL A 1 84  ? 6.658   3.302   3.154   1.00 98.43 84  A 1 
ATOM 669  C CA  . VAL A 1 84  ? 5.657   4.134   3.827   1.00 98.44 84  A 1 
ATOM 670  C C   . VAL A 1 84  ? 6.293   4.796   5.043   1.00 98.23 84  A 1 
ATOM 671  O O   . VAL A 1 84  ? 6.879   4.117   5.879   1.00 97.93 84  A 1 
ATOM 672  C CB  . VAL A 1 84  ? 4.403   3.319   4.193   1.00 98.41 84  A 1 
ATOM 673  C CG1 . VAL A 1 84  ? 3.399   4.161   4.983   1.00 97.72 84  A 1 
ATOM 674  C CG2 . VAL A 1 84  ? 3.682   2.817   2.940   1.00 97.77 84  A 1 
ATOM 675  N N   . PHE A 1 85  ? 6.164   6.116   5.148   1.00 98.17 85  A 1 
ATOM 676  C CA  . PHE A 1 85  ? 6.587   6.901   6.305   1.00 97.94 85  A 1 
ATOM 677  C C   . PHE A 1 85  ? 5.353   7.493   6.983   1.00 97.46 85  A 1 
ATOM 678  O O   . PHE A 1 85  ? 4.623   8.268   6.362   1.00 96.92 85  A 1 
ATOM 679  C CB  . PHE A 1 85  ? 7.562   8.005   5.879   1.00 97.99 85  A 1 
ATOM 680  C CG  . PHE A 1 85  ? 8.868   7.518   5.286   1.00 98.17 85  A 1 
ATOM 681  C CD1 . PHE A 1 85  ? 10.011  7.390   6.099   1.00 97.77 85  A 1 
ATOM 682  C CD2 . PHE A 1 85  ? 8.949   7.205   3.918   1.00 97.86 85  A 1 
ATOM 683  C CE1 . PHE A 1 85  ? 11.226  6.953   5.544   1.00 97.67 85  A 1 
ATOM 684  C CE2 . PHE A 1 85  ? 10.163  6.761   3.366   1.00 97.68 85  A 1 
ATOM 685  C CZ  . PHE A 1 85  ? 11.303  6.637   4.175   1.00 97.82 85  A 1 
ATOM 686  N N   . LEU A 1 86  ? 5.117   7.152   8.250   1.00 96.83 86  A 1 
ATOM 687  C CA  . LEU A 1 86  ? 3.950   7.606   9.010   1.00 96.04 86  A 1 
ATOM 688  C C   . LEU A 1 86  ? 4.385   8.439   10.211  1.00 95.37 86  A 1 
ATOM 689  O O   . LEU A 1 86  ? 5.021   7.926   11.127  1.00 94.36 86  A 1 
ATOM 690  C CB  . LEU A 1 86  ? 3.096   6.404   9.452   1.00 95.83 86  A 1 
ATOM 691  C CG  . LEU A 1 86  ? 2.545   5.542   8.298   1.00 95.07 86  A 1 
ATOM 692  C CD1 . LEU A 1 86  ? 1.709   4.395   8.857   1.00 93.93 86  A 1 
ATOM 693  C CD2 . LEU A 1 86  ? 1.667   6.340   7.329   1.00 93.89 86  A 1 
ATOM 694  N N   . ASP A 1 87  ? 3.992   9.704   10.242  1.00 95.05 87  A 1 
ATOM 695  C CA  . ASP A 1 87  ? 4.118   10.516  11.451  1.00 94.00 87  A 1 
ATOM 696  C C   . ASP A 1 87  ? 2.991   10.158  12.428  1.00 92.71 87  A 1 
ATOM 697  O O   . ASP A 1 87  ? 1.852   10.620  12.312  1.00 89.66 87  A 1 
ATOM 698  C CB  . ASP A 1 87  ? 4.150   12.004  11.102  1.00 92.65 87  A 1 
ATOM 699  C CG  . ASP A 1 87  ? 4.563   12.859  12.297  1.00 89.74 87  A 1 
ATOM 700  O OD1 . ASP A 1 87  ? 4.296   12.497  13.468  1.00 86.25 87  A 1 
ATOM 701  O OD2 . ASP A 1 87  ? 5.160   13.934  12.075  1.00 85.27 87  A 1 
ATOM 702  N N   . ILE A 1 88  ? 3.308   9.306   13.386  1.00 91.46 88  A 1 
ATOM 703  C CA  . ILE A 1 88  ? 2.310   8.696   14.278  1.00 88.86 88  A 1 
ATOM 704  C C   . ILE A 1 88  ? 1.805   9.630   15.385  1.00 86.18 88  A 1 
ATOM 705  O O   . ILE A 1 88  ? 0.846   9.294   16.083  1.00 80.85 88  A 1 
ATOM 706  C CB  . ILE A 1 88  ? 2.841   7.372   14.863  1.00 87.64 88  A 1 
ATOM 707  C CG1 . ILE A 1 88  ? 4.094   7.592   15.730  1.00 87.26 88  A 1 
ATOM 708  C CG2 . ILE A 1 88  ? 3.106   6.363   13.730  1.00 85.09 88  A 1 
ATOM 709  C CD1 . ILE A 1 88  ? 4.477   6.356   16.543  1.00 84.85 88  A 1 
ATOM 710  N N   . THR A 1 89  ? 2.441   10.790  15.562  1.00 83.56 89  A 1 
ATOM 711  C CA  . THR A 1 89  ? 2.047   11.782  16.571  1.00 80.84 89  A 1 
ATOM 712  C C   . THR A 1 89  ? 1.324   12.981  15.979  1.00 79.88 89  A 1 
ATOM 713  O O   . THR A 1 89  ? 0.478   13.558  16.663  1.00 73.08 89  A 1 
ATOM 714  C CB  . THR A 1 89  ? 3.234   12.235  17.433  1.00 76.70 89  A 1 
ATOM 715  O OG1 . THR A 1 89  ? 4.342   12.676  16.696  1.00 70.89 89  A 1 
ATOM 716  C CG2 . THR A 1 89  ? 3.720   11.084  18.305  1.00 69.12 89  A 1 
ATOM 717  N N   . ALA A 1 90  ? 1.542   13.296  14.699  1.00 81.16 90  A 1 
ATOM 718  C CA  . ALA A 1 90  ? 0.965   14.480  14.059  1.00 79.45 90  A 1 
ATOM 719  C C   . ALA A 1 90  ? -0.568  14.560  14.171  1.00 77.22 90  A 1 
ATOM 720  O O   . ALA A 1 90  ? -1.102  15.596  14.565  1.00 71.83 90  A 1 
ATOM 721  C CB  . ALA A 1 90  ? 1.403   14.502  12.594  1.00 76.37 90  A 1 
ATOM 722  N N   . SER A 1 91  ? -1.291  13.461  13.900  1.00 75.23 91  A 1 
ATOM 723  C CA  . SER A 1 91  ? -2.764  13.449  13.969  1.00 71.34 91  A 1 
ATOM 724  C C   . SER A 1 91  ? -3.324  13.576  15.390  1.00 70.59 91  A 1 
ATOM 725  O O   . SER A 1 91  ? -4.466  13.990  15.567  1.00 67.07 91  A 1 
ATOM 726  C CB  . SER A 1 91  ? -3.319  12.166  13.343  1.00 68.92 91  A 1 
ATOM 727  O OG  . SER A 1 91  ? -2.933  12.075  11.985  1.00 62.95 91  A 1 
ATOM 728  N N   . HIS A 1 92  ? -2.540  13.191  16.402  1.00 70.63 92  A 1 
ATOM 729  C CA  . HIS A 1 92  ? -2.933  13.308  17.804  1.00 69.46 92  A 1 
ATOM 730  C C   . HIS A 1 92  ? -2.599  14.688  18.385  1.00 69.73 92  A 1 
ATOM 731  O O   . HIS A 1 92  ? -3.387  15.247  19.142  1.00 64.33 92  A 1 
ATOM 732  C CB  . HIS A 1 92  ? -2.255  12.191  18.602  1.00 66.15 92  A 1 
ATOM 733  C CG  . HIS A 1 92  ? -2.664  12.181  20.050  1.00 61.09 92  A 1 
ATOM 734  N ND1 . HIS A 1 92  ? -3.952  12.132  20.523  1.00 53.94 92  A 1 
ATOM 735  C CD2 . HIS A 1 92  ? -1.841  12.245  21.143  1.00 52.51 92  A 1 
ATOM 736  C CE1 . HIS A 1 92  ? -3.905  12.178  21.865  1.00 50.21 92  A 1 
ATOM 737  N NE2 . HIS A 1 92  ? -2.638  12.235  22.287  1.00 51.16 92  A 1 
ATOM 738  N N   . GLU A 1 93  ? -1.446  15.244  17.993  1.00 68.68 93  A 1 
ATOM 739  C CA  . GLU A 1 93  ? -0.935  16.532  18.486  1.00 70.61 93  A 1 
ATOM 740  C C   . GLU A 1 93  ? -1.448  17.735  17.677  1.00 71.85 93  A 1 
ATOM 741  O O   . GLU A 1 93  ? -1.211  18.878  18.059  1.00 66.39 93  A 1 
ATOM 742  C CB  . GLU A 1 93  ? 0.601   16.484  18.496  1.00 67.97 93  A 1 
ATOM 743  C CG  . GLU A 1 93  ? 1.140   15.456  19.509  1.00 62.84 93  A 1 
ATOM 744  C CD  . GLU A 1 93  ? 2.661   15.242  19.425  1.00 58.29 93  A 1 
ATOM 745  O OE1 . GLU A 1 93  ? 3.167   14.510  20.303  1.00 55.13 93  A 1 
ATOM 746  O OE2 . GLU A 1 93  ? 3.300   15.720  18.460  1.00 57.13 93  A 1 
ATOM 747  N N   . GLY A 1 94  ? -2.137  17.497  16.549  1.00 64.01 94  A 1 
ATOM 748  C CA  . GLY A 1 94  ? -2.637  18.561  15.671  1.00 64.57 94  A 1 
ATOM 749  C C   . GLY A 1 94  ? -1.537  19.356  14.956  1.00 68.74 94  A 1 
ATOM 750  O O   . GLY A 1 94  ? -1.770  20.481  14.516  1.00 63.31 94  A 1 
ATOM 751  N N   . ARG A 1 95  ? -0.313  18.791  14.834  1.00 69.64 95  A 1 
ATOM 752  C CA  . ARG A 1 95  ? 0.824   19.446  14.171  1.00 68.95 95  A 1 
ATOM 753  C C   . ARG A 1 95  ? 0.930   19.053  12.700  1.00 70.33 95  A 1 
ATOM 754  O O   . ARG A 1 95  ? 0.443   18.003  12.283  1.00 66.40 95  A 1 
ATOM 755  C CB  . ARG A 1 95  ? 2.127   19.223  14.959  1.00 64.21 95  A 1 
ATOM 756  C CG  . ARG A 1 95  ? 2.612   17.763  14.967  1.00 59.34 95  A 1 
ATOM 757  C CD  . ARG A 1 95  ? 3.903   17.644  15.789  1.00 56.74 95  A 1 
ATOM 758  N NE  . ARG A 1 95  ? 4.347   16.252  15.910  1.00 53.70 95  A 1 
ATOM 759  C CZ  . ARG A 1 95  ? 5.011   15.536  15.018  1.00 49.40 95  A 1 
ATOM 760  N NH1 . ARG A 1 95  ? 5.414   16.029  13.890  1.00 47.33 95  A 1 
ATOM 761  N NH2 . ARG A 1 95  ? 5.255   14.294  15.254  1.00 44.81 95  A 1 
ATOM 762  N N   . LYS A 1 96  ? 1.597   19.907  11.901  1.00 65.73 96  A 1 
ATOM 763  C CA  . LYS A 1 96  ? 1.823   19.659  10.468  1.00 66.79 96  A 1 
ATOM 764  C C   . LYS A 1 96  ? 2.886   18.585  10.229  1.00 68.03 96  A 1 
ATOM 765  O O   . LYS A 1 96  ? 3.794   18.399  11.038  1.00 62.31 96  A 1 
ATOM 766  C CB  . LYS A 1 96  ? 2.158   20.957  9.722   1.00 61.85 96  A 1 
ATOM 767  C CG  . LYS A 1 96  ? 0.974   21.938  9.754   1.00 59.48 96  A 1 
ATOM 768  C CD  . LYS A 1 96  ? 1.059   22.975  8.632   1.00 57.41 96  A 1 
ATOM 769  C CE  . LYS A 1 96  ? -0.235  23.797  8.629   1.00 54.27 96  A 1 
ATOM 770  N NZ  . LYS A 1 96  ? -0.659  24.172  7.260   1.00 47.71 96  A 1 
ATOM 771  N N   . THR A 1 97  ? 2.781   17.937  9.075   1.00 67.97 97  A 1 
ATOM 772  C CA  . THR A 1 97  ? 3.677   16.871  8.615   1.00 67.59 97  A 1 
ATOM 773  C C   . THR A 1 97  ? 5.130   17.341  8.436   1.00 71.50 97  A 1 
ATOM 774  O O   . THR A 1 97  ? 5.416   18.505  8.175   1.00 65.76 97  A 1 
ATOM 775  C CB  . THR A 1 97  ? 3.145   16.271  7.301   1.00 59.15 97  A 1 
ATOM 776  O OG1 . THR A 1 97  ? 1.749   16.120  7.372   1.00 56.13 97  A 1 
ATOM 777  C CG2 . THR A 1 97  ? 3.717   14.891  6.998   1.00 57.29 97  A 1 
ATOM 778  N N   . PHE A 1 98  ? 6.052   16.400  8.532   1.00 81.02 98  A 1 
ATOM 779  C CA  . PHE A 1 98  ? 7.511   16.557  8.533   1.00 83.18 98  A 1 
ATOM 780  C C   . PHE A 1 98  ? 8.108   16.800  7.127   1.00 88.65 98  A 1 
ATOM 781  O O   . PHE A 1 98  ? 8.867   15.995  6.601   1.00 88.15 98  A 1 
ATOM 782  C CB  . PHE A 1 98  ? 8.106   15.327  9.239   1.00 75.67 98  A 1 
ATOM 783  C CG  . PHE A 1 98  ? 7.560   13.992  8.736   1.00 71.74 98  A 1 
ATOM 784  C CD1 . PHE A 1 98  ? 6.429   13.422  9.351   1.00 65.33 98  A 1 
ATOM 785  C CD2 . PHE A 1 98  ? 8.126   13.353  7.626   1.00 64.10 98  A 1 
ATOM 786  C CE1 . PHE A 1 98  ? 5.866   12.232  8.843   1.00 56.02 98  A 1 
ATOM 787  C CE2 . PHE A 1 98  ? 7.561   12.163  7.119   1.00 58.18 98  A 1 
ATOM 788  C CZ  . PHE A 1 98  ? 6.429   11.606  7.725   1.00 56.85 98  A 1 
ATOM 789  N N   . VAL A 1 99  ? 7.800   17.942  6.504   1.00 89.64 99  A 1 
ATOM 790  C CA  . VAL A 1 99  ? 8.191   18.267  5.112   1.00 91.97 99  A 1 
ATOM 791  C C   . VAL A 1 99  ? 9.708   18.183  4.861   1.00 93.18 99  A 1 
ATOM 792  O O   . VAL A 1 99  ? 10.139  17.702  3.813   1.00 93.05 99  A 1 
ATOM 793  C CB  . VAL A 1 99  ? 7.675   19.670  4.736   1.00 91.59 99  A 1 
ATOM 794  C CG1 . VAL A 1 99  ? 7.989   20.041  3.284   1.00 89.06 99  A 1 
ATOM 795  C CG2 . VAL A 1 99  ? 6.157   19.769  4.925   1.00 88.71 99  A 1 
ATOM 796  N N   . ASP A 1 100 ? 10.530  18.608  5.810   1.00 92.12 100 A 1 
ATOM 797  C CA  . ASP A 1 100 ? 11.990  18.559  5.656   1.00 91.86 100 A 1 
ATOM 798  C C   . ASP A 1 100 ? 12.536  17.126  5.651   1.00 93.10 100 A 1 
ATOM 799  O O   . ASP A 1 100 ? 13.486  16.831  4.925   1.00 92.71 100 A 1 
ATOM 800  C CB  . ASP A 1 100 ? 12.665  19.385  6.758   1.00 91.16 100 A 1 
ATOM 801  C CG  . ASP A 1 100 ? 12.394  20.884  6.611   1.00 87.34 100 A 1 
ATOM 802  O OD1 . ASP A 1 100 ? 12.162  21.337  5.456   1.00 83.53 100 A 1 
ATOM 803  O OD2 . ASP A 1 100 ? 12.421  21.564  7.656   1.00 82.58 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? 11.917  16.216  6.398   1.00 93.63 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? 12.238  14.794  6.328   1.00 94.00 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? 11.859  14.226  4.959   1.00 95.22 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? 12.664  13.515  4.363   1.00 95.37 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? 11.548  14.049  7.482   1.00 93.75 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? 11.775  12.529  7.462   1.00 92.36 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? 13.253  12.169  7.592   1.00 89.66 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? 11.022  11.885  8.622   1.00 89.52 101 A 1 
ATOM 812  N N   . VAL A 1 102 ? 10.693  14.580  4.420   1.00 94.94 102 A 1 
ATOM 813  C CA  . VAL A 1 102 ? 10.246  14.138  3.086   1.00 95.70 102 A 1 
ATOM 814  C C   . VAL A 1 102 ? 11.252  14.534  2.004   1.00 96.25 102 A 1 
ATOM 815  O O   . VAL A 1 102 ? 11.614  13.694  1.180   1.00 96.48 102 A 1 
ATOM 816  C CB  . VAL A 1 102 ? 8.842   14.685  2.764   1.00 95.86 102 A 1 
ATOM 817  C CG1 . VAL A 1 102 ? 8.369   14.291  1.363   1.00 95.48 102 A 1 
ATOM 818  C CG2 . VAL A 1 102 ? 7.812   14.151  3.767   1.00 95.46 102 A 1 
ATOM 819  N N   . ARG A 1 103 ? 11.783  15.761  2.029   1.00 95.45 103 A 1 
ATOM 820  C CA  . ARG A 1 103 ? 12.832  16.210  1.094   1.00 95.34 103 A 1 
ATOM 821  C C   . ARG A 1 103 ? 14.094  15.359  1.201   1.00 95.78 103 A 1 
ATOM 822  O O   . ARG A 1 103 ? 14.575  14.860  0.187   1.00 95.65 103 A 1 
ATOM 823  C CB  . ARG A 1 103 ? 13.188  17.682  1.331   1.00 95.01 103 A 1 
ATOM 824  C CG  . ARG A 1 103 ? 12.059  18.624  0.916   1.00 91.83 103 A 1 
ATOM 825  C CD  . ARG A 1 103 ? 12.492  20.071  1.167   1.00 90.03 103 A 1 
ATOM 826  N NE  . ARG A 1 103 ? 11.378  20.997  0.900   1.00 85.95 103 A 1 
ATOM 827  C CZ  . ARG A 1 103 ? 10.837  21.848  1.750   1.00 81.61 103 A 1 
ATOM 828  N NH1 . ARG A 1 103 ? 11.276  22.010  2.973   1.00 73.37 103 A 1 
ATOM 829  N NH2 . ARG A 1 103 ? 9.816   22.558  1.371   1.00 75.29 103 A 1 
ATOM 830  N N   . LYS A 1 104 ? 14.590  15.124  2.418   1.00 95.09 104 A 1 
ATOM 831  C CA  . LYS A 1 104 ? 15.776  14.284  2.653   1.00 95.47 104 A 1 
ATOM 832  C C   . LYS A 1 104 ? 15.566  12.846  2.175   1.00 96.49 104 A 1 
ATOM 833  O O   . LYS A 1 104 ? 16.467  12.260  1.582   1.00 96.44 104 A 1 
ATOM 834  C CB  . LYS A 1 104 ? 16.131  14.283  4.141   1.00 95.25 104 A 1 
ATOM 835  C CG  . LYS A 1 104 ? 16.680  15.630  4.621   1.00 91.93 104 A 1 
ATOM 836  C CD  . LYS A 1 104 ? 16.908  15.559  6.132   1.00 86.29 104 A 1 
ATOM 837  C CE  . LYS A 1 104 ? 17.420  16.892  6.661   1.00 81.09 104 A 1 
ATOM 838  N NZ  . LYS A 1 104 ? 17.644  16.827  8.127   1.00 72.44 104 A 1 
ATOM 839  N N   . VAL A 1 105 ? 14.384  12.278  2.398   1.00 96.80 105 A 1 
ATOM 840  C CA  . VAL A 1 105 ? 14.027  10.950  1.877   1.00 97.30 105 A 1 
ATOM 841  C C   . VAL A 1 105 ? 14.049  10.955  0.351   1.00 97.75 105 A 1 
ATOM 842  O O   . VAL A 1 105 ? 14.688  10.096  -0.249  1.00 97.83 105 A 1 
ATOM 843  C CB  . VAL A 1 105 ? 12.666  10.486  2.427   1.00 97.37 105 A 1 
ATOM 844  C CG1 . VAL A 1 105 ? 12.170  9.209   1.741   1.00 96.81 105 A 1 
ATOM 845  C CG2 . VAL A 1 105 ? 12.755  10.191  3.930   1.00 96.72 105 A 1 
ATOM 846  N N   . ALA A 1 106 ? 13.442  11.947  -0.298  1.00 97.05 106 A 1 
ATOM 847  C CA  . ALA A 1 106 ? 13.388  12.047  -1.759  1.00 96.94 106 A 1 
ATOM 848  C C   . ALA A 1 106 ? 14.773  12.180  -2.426  1.00 96.77 106 A 1 
ATOM 849  O O   . ALA A 1 106 ? 14.954  11.755  -3.573  1.00 96.31 106 A 1 
ATOM 850  C CB  . ALA A 1 106 ? 12.488  13.229  -2.123  1.00 96.81 106 A 1 
ATOM 851  N N   . GLU A 1 107 ? 15.758  12.746  -1.724  1.00 96.83 107 A 1 
ATOM 852  C CA  . GLU A 1 107 ? 17.150  12.853  -2.173  1.00 96.59 107 A 1 
ATOM 853  C C   . GLU A 1 107 ? 17.914  11.523  -2.090  1.00 96.41 107 A 1 
ATOM 854  O O   . GLU A 1 107 ? 18.821  11.290  -2.883  1.00 94.89 107 A 1 
ATOM 855  C CB  . GLU A 1 107 ? 17.859  13.930  -1.336  1.00 96.06 107 A 1 
ATOM 856  C CG  . GLU A 1 107 ? 17.397  15.352  -1.690  1.00 91.61 107 A 1 
ATOM 857  C CD  . GLU A 1 107 ? 17.887  16.429  -0.703  1.00 89.10 107 A 1 
ATOM 858  O OE1 . GLU A 1 107 ? 17.488  17.600  -0.905  1.00 82.47 107 A 1 
ATOM 859  O OE2 . GLU A 1 107 ? 18.637  16.097  0.242   1.00 83.93 107 A 1 
ATOM 860  N N   . ASN A 1 108 ? 17.541  10.634  -1.166  1.00 96.94 108 A 1 
ATOM 861  C CA  . ASN A 1 108 ? 18.314  9.431   -0.822  1.00 96.56 108 A 1 
ATOM 862  C C   . ASN A 1 108 ? 17.636  8.109   -1.215  1.00 96.33 108 A 1 
ATOM 863  O O   . ASN A 1 108 ? 18.287  7.060   -1.247  1.00 94.12 108 A 1 
ATOM 864  C CB  . ASN A 1 108 ? 18.639  9.487   0.678   1.00 96.30 108 A 1 
ATOM 865  C CG  . ASN A 1 108 ? 19.654  10.569  0.991   1.00 94.85 108 A 1 
ATOM 866  O OD1 . ASN A 1 108 ? 20.845  10.369  0.856   1.00 86.23 108 A 1 
ATOM 867  N ND2 . ASN A 1 108 ? 19.228  11.744  1.377   1.00 87.72 108 A 1 
ATOM 868  N N   . VAL A 1 109 ? 16.342  8.129   -1.530  1.00 97.03 109 A 1 
ATOM 869  C CA  . VAL A 1 109 ? 15.540  6.953   -1.874  1.00 96.74 109 A 1 
ATOM 870  C C   . VAL A 1 109 ? 15.173  6.984   -3.356  1.00 95.91 109 A 1 
ATOM 871  O O   . VAL A 1 109 ? 14.726  8.002   -3.887  1.00 94.08 109 A 1 
ATOM 872  C CB  . VAL A 1 109 ? 14.308  6.859   -0.959  1.00 96.37 109 A 1 
ATOM 873  C CG1 . VAL A 1 109 ? 13.384  5.714   -1.364  1.00 94.25 109 A 1 
ATOM 874  C CG2 . VAL A 1 109 ? 14.738  6.619   0.495   1.00 94.63 109 A 1 
ATOM 875  N N   . ASN A 1 110 ? 15.343  5.842   -4.048  1.00 96.70 110 A 1 
ATOM 876  C CA  . ASN A 1 110 ? 15.126  5.706   -5.494  1.00 95.61 110 A 1 
ATOM 877  C C   . ASN A 1 110 ? 13.877  4.895   -5.877  1.00 96.20 110 A 1 
ATOM 878  O O   . ASN A 1 110 ? 13.616  4.711   -7.068  1.00 93.88 110 A 1 
ATOM 879  C CB  . ASN A 1 110 ? 16.403  5.143   -6.129  1.00 93.27 110 A 1 
ATOM 880  C CG  . ASN A 1 110 ? 17.539  6.146   -6.089  1.00 84.32 110 A 1 
ATOM 881  O OD1 . ASN A 1 110 ? 17.388  7.294   -6.473  1.00 72.96 110 A 1 
ATOM 882  N ND2 . ASN A 1 110 ? 18.707  5.748   -5.653  1.00 74.16 110 A 1 
ATOM 883  N N   . ILE A 1 111 ? 13.118  4.415   -4.888  1.00 97.18 111 A 1 
ATOM 884  C CA  . ILE A 1 111 ? 11.830  3.734   -5.065  1.00 97.55 111 A 1 
ATOM 885  C C   . ILE A 1 111 ? 10.688  4.659   -4.628  1.00 97.77 111 A 1 
ATOM 886  O O   . ILE A 1 111 ? 10.948  5.600   -3.872  1.00 97.60 111 A 1 
ATOM 887  C CB  . ILE A 1 111 ? 11.803  2.380   -4.324  1.00 97.61 111 A 1 
ATOM 888  C CG1 . ILE A 1 111 ? 12.051  2.541   -2.809  1.00 97.43 111 A 1 
ATOM 889  C CG2 . ILE A 1 111 ? 12.819  1.432   -4.984  1.00 97.10 111 A 1 
ATOM 890  C CD1 . ILE A 1 111 ? 11.939  1.232   -2.024  1.00 97.09 111 A 1 
ATOM 891  N N   . PRO A 1 112 ? 9.445   4.425   -5.095  1.00 97.97 112 A 1 
ATOM 892  C CA  . PRO A 1 112 ? 8.299   5.219   -4.667  1.00 97.92 112 A 1 
ATOM 893  C C   . PRO A 1 112 ? 8.098   5.159   -3.152  1.00 98.16 112 A 1 
ATOM 894  O O   . PRO A 1 112 ? 8.326   4.123   -2.519  1.00 97.96 112 A 1 
ATOM 895  C CB  . PRO A 1 112 ? 7.084   4.659   -5.413  1.00 97.34 112 A 1 
ATOM 896  C CG  . PRO A 1 112 ? 7.702   3.975   -6.628  1.00 95.87 112 A 1 
ATOM 897  C CD  . PRO A 1 112 ? 9.027   3.455   -6.086  1.00 97.63 112 A 1 
ATOM 898  N N   . PHE A 1 113 ? 7.638   6.264   -2.578  1.00 98.21 113 A 1 
ATOM 899  C CA  . PHE A 1 113 ? 7.287   6.297   -1.166  1.00 98.39 113 A 1 
ATOM 900  C C   . PHE A 1 113 ? 6.027   7.111   -0.886  1.00 98.42 113 A 1 
ATOM 901  O O   . PHE A 1 113 ? 5.740   8.128   -1.521  1.00 98.20 113 A 1 
ATOM 902  C CB  . PHE A 1 113 ? 8.484   6.737   -0.313  1.00 98.38 113 A 1 
ATOM 903  C CG  . PHE A 1 113 ? 8.861   8.194   -0.455  1.00 98.48 113 A 1 
ATOM 904  C CD1 . PHE A 1 113 ? 9.703   8.610   -1.503  1.00 98.19 113 A 1 
ATOM 905  C CD2 . PHE A 1 113 ? 8.382   9.134   0.474   1.00 98.18 113 A 1 
ATOM 906  C CE1 . PHE A 1 113 ? 10.065  9.959   -1.619  1.00 97.96 113 A 1 
ATOM 907  C CE2 . PHE A 1 113 ? 8.747   10.485  0.358   1.00 97.94 113 A 1 
ATOM 908  C CZ  . PHE A 1 113 ? 9.587   10.901  -0.689  1.00 98.00 113 A 1 
ATOM 909  N N   . THR A 1 114 ? 5.269   6.629   0.097   1.00 98.54 114 A 1 
ATOM 910  C CA  . THR A 1 114 ? 4.048   7.239   0.619   1.00 98.62 114 A 1 
ATOM 911  C C   . THR A 1 114 ? 4.347   7.921   1.946   1.00 98.53 114 A 1 
ATOM 912  O O   . THR A 1 114 ? 5.083   7.377   2.767   1.00 98.31 114 A 1 
ATOM 913  C CB  . THR A 1 114 ? 2.962   6.176   0.810   1.00 98.66 114 A 1 
ATOM 914  O OG1 . THR A 1 114 ? 2.737   5.486   -0.394  1.00 98.26 114 A 1 
ATOM 915  C CG2 . THR A 1 114 ? 1.627   6.757   1.254   1.00 98.38 114 A 1 
ATOM 916  N N   . VAL A 1 115 ? 3.747   9.082   2.183   1.00 98.11 115 A 1 
ATOM 917  C CA  . VAL A 1 115 ? 3.822   9.779   3.473   1.00 98.01 115 A 1 
ATOM 918  C C   . VAL A 1 115 ? 2.435   9.948   4.087   1.00 98.05 115 A 1 
ATOM 919  O O   . VAL A 1 115 ? 1.466   10.226  3.385   1.00 97.83 115 A 1 
ATOM 920  C CB  . VAL A 1 115 ? 4.557   11.122  3.370   1.00 97.39 115 A 1 
ATOM 921  C CG1 . VAL A 1 115 ? 6.019   10.905  2.963   1.00 93.35 115 A 1 
ATOM 922  C CG2 . VAL A 1 115 ? 3.920   12.088  2.380   1.00 93.86 115 A 1 
ATOM 923  N N   . GLY A 1 116 ? 2.327   9.786   5.403   1.00 97.51 116 A 1 
ATOM 924  C CA  . GLY A 1 116 ? 1.076   9.904   6.146   1.00 96.96 116 A 1 
ATOM 925  C C   . GLY A 1 116 ? 1.255   10.529  7.528   1.00 96.13 116 A 1 
ATOM 926  O O   . GLY A 1 116 ? 2.365   10.642  8.043   1.00 94.40 116 A 1 
ATOM 927  N N   . GLY A 1 117 ? 0.140   10.933  8.131   1.00 95.46 117 A 1 
ATOM 928  C CA  . GLY A 1 117 ? 0.100   11.630  9.418   1.00 94.38 117 A 1 
ATOM 929  C C   . GLY A 1 117 ? 0.122   13.157  9.268   1.00 93.24 117 A 1 
ATOM 930  O O   . GLY A 1 117 ? 0.934   13.702  8.532   1.00 87.99 117 A 1 
ATOM 931  N N   . GLY A 1 118 ? -0.785  13.860  9.952   1.00 93.65 118 A 1 
ATOM 932  C CA  . GLY A 1 118 ? -0.829  15.333  9.956   1.00 92.73 118 A 1 
ATOM 933  C C   . GLY A 1 118 ? -1.269  15.999  8.643   1.00 93.23 118 A 1 
ATOM 934  O O   . GLY A 1 118 ? -0.938  17.158  8.419   1.00 91.36 118 A 1 
ATOM 935  N N   . ILE A 1 119 ? -1.998  15.282  7.783   1.00 95.27 119 A 1 
ATOM 936  C CA  . ILE A 1 119 ? -2.551  15.775  6.513   1.00 95.83 119 A 1 
ATOM 937  C C   . ILE A 1 119 ? -4.044  16.033  6.715   1.00 95.82 119 A 1 
ATOM 938  O O   . ILE A 1 119 ? -4.803  15.090  6.957   1.00 95.58 119 A 1 
ATOM 939  C CB  . ILE A 1 119 ? -2.310  14.766  5.369   1.00 96.24 119 A 1 
ATOM 940  C CG1 . ILE A 1 119 ? -0.820  14.374  5.251   1.00 96.01 119 A 1 
ATOM 941  C CG2 . ILE A 1 119 ? -2.821  15.353  4.039   1.00 96.15 119 A 1 
ATOM 942  C CD1 . ILE A 1 119 ? -0.547  13.236  4.263   1.00 95.79 119 A 1 
ATOM 943  N N   . TYR A 1 120 ? -4.462  17.295  6.617   1.00 95.30 120 A 1 
ATOM 944  C CA  . TYR A 1 120 ? -5.837  17.721  6.920   1.00 94.92 120 A 1 
ATOM 945  C C   . TYR A 1 120 ? -6.531  18.434  5.759   1.00 95.67 120 A 1 
ATOM 946  O O   . TYR A 1 120 ? -7.760  18.435  5.691   1.00 95.44 120 A 1 
ATOM 947  C CB  . TYR A 1 120 ? -5.821  18.626  8.156   1.00 93.82 120 A 1 
ATOM 948  C CG  . TYR A 1 120 ? -5.188  17.992  9.377   1.00 92.67 120 A 1 
ATOM 949  C CD1 . TYR A 1 120 ? -5.869  16.978  10.076  1.00 88.41 120 A 1 
ATOM 950  C CD2 . TYR A 1 120 ? -3.915  18.410  9.804   1.00 88.66 120 A 1 
ATOM 951  C CE1 . TYR A 1 120 ? -5.284  16.387  11.210  1.00 86.71 120 A 1 
ATOM 952  C CE2 . TYR A 1 120 ? -3.326  17.822  10.937  1.00 86.90 120 A 1 
ATOM 953  C CZ  . TYR A 1 120 ? -4.013  16.813  11.644  1.00 86.79 120 A 1 
ATOM 954  O OH  . TYR A 1 120 ? -3.452  16.252  12.743  1.00 83.88 120 A 1 
ATOM 955  N N   . GLU A 1 121 ? -5.764  19.032  4.841   1.00 95.73 121 A 1 
ATOM 956  C CA  . GLU A 1 121 ? -6.264  19.874  3.753   1.00 95.71 121 A 1 
ATOM 957  C C   . GLU A 1 121 ? -5.433  19.693  2.474   1.00 96.56 121 A 1 
ATOM 958  O O   . GLU A 1 121 ? -4.311  19.174  2.492   1.00 96.39 121 A 1 
ATOM 959  C CB  . GLU A 1 121 ? -6.292  21.348  4.219   1.00 94.02 121 A 1 
ATOM 960  C CG  . GLU A 1 121 ? -4.915  21.919  4.624   1.00 89.88 121 A 1 
ATOM 961  C CD  . GLU A 1 121 ? -4.918  23.403  5.047   1.00 88.89 121 A 1 
ATOM 962  O OE1 . GLU A 1 121 ? -3.814  23.921  5.393   1.00 82.00 121 A 1 
ATOM 963  O OE2 . GLU A 1 121 ? -5.980  24.051  5.007   1.00 82.29 121 A 1 
ATOM 964  N N   . LEU A 1 122 ? -5.964  20.155  1.330   1.00 96.99 122 A 1 
ATOM 965  C CA  . LEU A 1 122 ? -5.292  20.080  0.021   1.00 97.41 122 A 1 
ATOM 966  C C   . LEU A 1 122 ? -3.896  20.715  0.008   1.00 97.46 122 A 1 
ATOM 967  O O   . LEU A 1 122 ? -3.000  20.231  -0.677  1.00 96.89 122 A 1 
ATOM 968  C CB  . LEU A 1 122 ? -6.155  20.788  -1.037  1.00 97.02 122 A 1 
ATOM 969  C CG  . LEU A 1 122 ? -7.430  20.040  -1.457  1.00 93.63 122 A 1 
ATOM 970  C CD1 . LEU A 1 122 ? -8.175  20.902  -2.478  1.00 91.61 122 A 1 
ATOM 971  C CD2 . LEU A 1 122 ? -7.107  18.698  -2.099  1.00 91.70 122 A 1 
ATOM 972  N N   . LYS A 1 123 ? -3.690  21.781  0.780   1.00 96.14 123 A 1 
ATOM 973  C CA  . LYS A 1 123 ? -2.392  22.451  0.899   1.00 95.44 123 A 1 
ATOM 974  C C   . LYS A 1 123 ? -1.319  21.543  1.502   1.00 95.57 123 A 1 
ATOM 975  O O   . LYS A 1 123 ? -0.161  21.623  1.097   1.00 95.23 123 A 1 
ATOM 976  C CB  . LYS A 1 123 ? -2.587  23.719  1.728   1.00 94.45 123 A 1 
ATOM 977  C CG  . LYS A 1 123 ? -1.295  24.528  1.832   1.00 83.57 123 A 1 
ATOM 978  C CD  . LYS A 1 123 ? -1.553  25.785  2.655   1.00 78.69 123 A 1 
ATOM 979  C CE  . LYS A 1 123 ? -0.257  26.576  2.774   1.00 67.09 123 A 1 
ATOM 980  N NZ  . LYS A 1 123 ? -0.493  27.823  3.530   1.00 58.84 123 A 1 
ATOM 981  N N   . ASP A 1 124 ? -1.682  20.686  2.451   1.00 95.63 124 A 1 
ATOM 982  C CA  . ASP A 1 124 ? -0.746  19.723  3.037   1.00 95.26 124 A 1 
ATOM 983  C C   . ASP A 1 124 ? -0.338  18.683  1.981   1.00 95.87 124 A 1 
ATOM 984  O O   . ASP A 1 124 ? 0.847   18.380  1.838   1.00 96.07 124 A 1 
ATOM 985  C CB  . ASP A 1 124 ? -1.360  19.044  4.268   1.00 94.92 124 A 1 
ATOM 986  C CG  . ASP A 1 124 ? -1.767  19.999  5.398   1.00 94.38 124 A 1 
ATOM 987  O OD1 . ASP A 1 124 ? -1.053  21.007  5.649   1.00 93.05 124 A 1 
ATOM 988  O OD2 . ASP A 1 124 ? -2.791  19.688  6.046   1.00 93.27 124 A 1 
ATOM 989  N N   . VAL A 1 125 ? -1.295  18.203  1.173   1.00 96.63 125 A 1 
ATOM 990  C CA  . VAL A 1 125 ? -1.049  17.279  0.052   1.00 97.42 125 A 1 
ATOM 991  C C   . VAL A 1 125 ? -0.102  17.904  -0.967  1.00 97.50 125 A 1 
ATOM 992  O O   . VAL A 1 125 ? 0.939   17.318  -1.262  1.00 97.55 125 A 1 
ATOM 993  C CB  . VAL A 1 125 ? -2.368  16.854  -0.624  1.00 97.77 125 A 1 
ATOM 994  C CG1 . VAL A 1 125 ? -2.126  15.895  -1.797  1.00 97.60 125 A 1 
ATOM 995  C CG2 . VAL A 1 125 ? -3.303  16.168  0.374   1.00 97.60 125 A 1 
ATOM 996  N N   . ASP A 1 126 ? -0.407  19.109  -1.456  1.00 97.13 126 A 1 
ATOM 997  C CA  . ASP A 1 126 ? 0.432   19.839  -2.414  1.00 97.07 126 A 1 
ATOM 998  C C   . ASP A 1 126 ? 1.867   20.015  -1.894  1.00 96.85 126 A 1 
ATOM 999  O O   . ASP A 1 126 ? 2.843   19.731  -2.593  1.00 96.68 126 A 1 
ATOM 1000 C CB  . ASP A 1 126 ? -0.215  21.201  -2.708  1.00 97.11 126 A 1 
ATOM 1001 C CG  . ASP A 1 126 ? 0.622   22.024  -3.692  1.00 95.77 126 A 1 
ATOM 1002 O OD1 . ASP A 1 126 ? 0.705   21.622  -4.872  1.00 91.82 126 A 1 
ATOM 1003 O OD2 . ASP A 1 126 ? 1.220   23.028  -3.252  1.00 91.64 126 A 1 
ATOM 1004 N N   . THR A 1 127 ? 2.009   20.405  -0.629  1.00 95.37 127 A 1 
ATOM 1005 C CA  . THR A 1 127 ? 3.314   20.604  0.015   1.00 94.75 127 A 1 
ATOM 1006 C C   . THR A 1 127 ? 4.140   19.316  0.045   1.00 95.22 127 A 1 
ATOM 1007 O O   . THR A 1 127 ? 5.344   19.350  -0.221  1.00 94.91 127 A 1 
ATOM 1008 C CB  . THR A 1 127 ? 3.129   21.139  1.444   1.00 94.01 127 A 1 
ATOM 1009 O OG1 . THR A 1 127 ? 2.438   22.369  1.429   1.00 92.70 127 A 1 
ATOM 1010 C CG2 . THR A 1 127 ? 4.454   21.419  2.143   1.00 92.70 127 A 1 
ATOM 1011 N N   . LEU A 1 128 ? 3.523   18.170  0.348   1.00 95.93 128 A 1 
ATOM 1012 C CA  . LEU A 1 128 ? 4.207   16.879  0.455   1.00 96.21 128 A 1 
ATOM 1013 C C   . LEU A 1 128 ? 4.586   16.304  -0.912  1.00 96.82 128 A 1 
ATOM 1014 O O   . LEU A 1 128 ? 5.706   15.814  -1.073  1.00 97.06 128 A 1 
ATOM 1015 C CB  . LEU A 1 128 ? 3.310   15.908  1.227   1.00 96.18 128 A 1 
ATOM 1016 C CG  . LEU A 1 128 ? 3.180   16.252  2.717   1.00 95.67 128 A 1 
ATOM 1017 C CD1 . LEU A 1 128 ? 2.024   15.449  3.301   1.00 95.28 128 A 1 
ATOM 1018 C CD2 . LEU A 1 128 ? 4.462   15.933  3.481   1.00 95.00 128 A 1 
ATOM 1019 N N   . LEU A 1 129 ? 3.697   16.402  -1.912  1.00 96.60 129 A 1 
ATOM 1020 C CA  . LEU A 1 129 ? 3.992   15.983  -3.283  1.00 96.80 129 A 1 
ATOM 1021 C C   . LEU A 1 129 ? 5.123   16.834  -3.882  1.00 96.78 129 A 1 
ATOM 1022 O O   . LEU A 1 129 ? 6.075   16.300  -4.450  1.00 96.75 129 A 1 
ATOM 1023 C CB  . LEU A 1 129 ? 2.714   16.063  -4.135  1.00 97.39 129 A 1 
ATOM 1024 C CG  . LEU A 1 129 ? 1.573   15.107  -3.724  1.00 97.26 129 A 1 
ATOM 1025 C CD1 . LEU A 1 129 ? 0.366   15.347  -4.632  1.00 96.76 129 A 1 
ATOM 1026 C CD2 . LEU A 1 129 ? 1.960   13.635  -3.816  1.00 96.80 129 A 1 
ATOM 1027 N N   . ASN A 1 130 ? 5.104   18.152  -3.670  1.00 96.58 130 A 1 
ATOM 1028 C CA  . ASN A 1 130 ? 6.186   19.051  -4.089  1.00 96.32 130 A 1 
ATOM 1029 C C   . ASN A 1 130 ? 7.502   18.818  -3.323  1.00 96.00 130 A 1 
ATOM 1030 O O   . ASN A 1 130 ? 8.581   19.078  -3.865  1.00 95.31 130 A 1 
ATOM 1031 C CB  . ASN A 1 130 ? 5.718   20.506  -3.936  1.00 96.39 130 A 1 
ATOM 1032 C CG  . ASN A 1 130 ? 4.754   20.924  -5.030  1.00 93.28 130 A 1 
ATOM 1033 O OD1 . ASN A 1 130 ? 4.949   20.628  -6.200  1.00 86.11 130 A 1 
ATOM 1034 N ND2 . ASN A 1 130 ? 3.722   21.650  -4.692  1.00 85.22 130 A 1 
ATOM 1035 N N   . ALA A 1 131 ? 7.454   18.298  -2.098  1.00 95.77 131 A 1 
ATOM 1036 C CA  . ALA A 1 131 ? 8.637   17.881  -1.345  1.00 95.56 131 A 1 
ATOM 1037 C C   . ALA A 1 131 ? 9.248   16.565  -1.857  1.00 96.04 131 A 1 
ATOM 1038 O O   . ALA A 1 131 ? 10.378  16.247  -1.485  1.00 95.83 131 A 1 
ATOM 1039 C CB  . ALA A 1 131 ? 8.282   17.816  0.143   1.00 95.42 131 A 1 
ATOM 1040 N N   . GLY A 1 132 ? 8.557   15.837  -2.734  1.00 96.60 132 A 1 
ATOM 1041 C CA  . GLY A 1 132 ? 9.055   14.641  -3.415  1.00 96.79 132 A 1 
ATOM 1042 C C   . GLY A 1 132 ? 8.382   13.328  -3.027  1.00 97.46 132 A 1 
ATOM 1043 O O   . GLY A 1 132 ? 8.838   12.285  -3.498  1.00 96.89 132 A 1 
ATOM 1044 N N   . ALA A 1 133 ? 7.318   13.350  -2.209  1.00 97.51 133 A 1 
ATOM 1045 C CA  . ALA A 1 133 ? 6.486   12.175  -1.971  1.00 97.79 133 A 1 
ATOM 1046 C C   . ALA A 1 133 ? 5.760   11.757  -3.258  1.00 97.88 133 A 1 
ATOM 1047 O O   . ALA A 1 133 ? 5.285   12.607  -4.010  1.00 97.59 133 A 1 
ATOM 1048 C CB  . ALA A 1 133 ? 5.490   12.469  -0.848  1.00 97.69 133 A 1 
ATOM 1049 N N   . ASP A 1 134 ? 5.644   10.446  -3.504  1.00 97.77 134 A 1 
ATOM 1050 C CA  . ASP A 1 134 ? 4.907   9.918   -4.658  1.00 97.68 134 A 1 
ATOM 1051 C C   . ASP A 1 134 ? 3.411   9.763   -4.352  1.00 97.77 134 A 1 
ATOM 1052 O O   . ASP A 1 134 ? 2.572   9.913   -5.245  1.00 97.33 134 A 1 
ATOM 1053 C CB  . ASP A 1 134 ? 5.505   8.575   -5.077  1.00 97.65 134 A 1 
ATOM 1054 C CG  . ASP A 1 134 ? 6.950   8.691   -5.567  1.00 96.96 134 A 1 
ATOM 1055 O OD1 . ASP A 1 134 ? 7.151   9.026   -6.761  1.00 94.22 134 A 1 
ATOM 1056 O OD2 . ASP A 1 134 ? 7.858   8.375   -4.764  1.00 94.78 134 A 1 
ATOM 1057 N N   . LYS A 1 135 ? 3.073   9.463   -3.087  1.00 98.19 135 A 1 
ATOM 1058 C CA  . LYS A 1 135 ? 1.697   9.315   -2.600  1.00 98.37 135 A 1 
ATOM 1059 C C   . LYS A 1 135 ? 1.539   9.933   -1.210  1.00 98.41 135 A 1 
ATOM 1060 O O   . LYS A 1 135 ? 2.505   10.083  -0.457  1.00 98.25 135 A 1 
ATOM 1061 C CB  . LYS A 1 135 ? 1.264   7.836   -2.561  1.00 98.24 135 A 1 
ATOM 1062 C CG  . LYS A 1 135 ? 1.511   7.006   -3.831  1.00 97.77 135 A 1 
ATOM 1063 C CD  . LYS A 1 135 ? 1.050   5.555   -3.596  1.00 97.04 135 A 1 
ATOM 1064 C CE  . LYS A 1 135 ? 1.494   4.592   -4.695  1.00 93.61 135 A 1 
ATOM 1065 N NZ  . LYS A 1 135 ? 1.367   3.173   -4.245  1.00 90.05 135 A 1 
ATOM 1066 N N   . VAL A 1 136 ? 0.293   10.217  -0.848  1.00 98.55 136 A 1 
ATOM 1067 C CA  . VAL A 1 136 ? -0.116  10.606  0.508   1.00 98.60 136 A 1 
ATOM 1068 C C   . VAL A 1 136 ? -1.077  9.571   1.086   1.00 98.67 136 A 1 
ATOM 1069 O O   . VAL A 1 136 ? -1.922  9.033   0.368   1.00 98.61 136 A 1 
ATOM 1070 C CB  . VAL A 1 136 ? -0.717  12.019  0.554   1.00 98.42 136 A 1 
ATOM 1071 C CG1 . VAL A 1 136 ? 0.347   13.069  0.218   1.00 97.65 136 A 1 
ATOM 1072 C CG2 . VAL A 1 136 ? -1.915  12.195  -0.386  1.00 97.60 136 A 1 
ATOM 1073 N N   . SER A 1 137 ? -0.946  9.279   2.377   1.00 98.54 137 A 1 
ATOM 1074 C CA  . SER A 1 137 ? -1.805  8.347   3.104   1.00 98.47 137 A 1 
ATOM 1075 C C   . SER A 1 137 ? -2.631  9.095   4.147   1.00 98.22 137 A 1 
ATOM 1076 O O   . SER A 1 137 ? -2.073  9.739   5.041   1.00 97.75 137 A 1 
ATOM 1077 C CB  . SER A 1 137 ? -0.953  7.254   3.746   1.00 98.43 137 A 1 
ATOM 1078 O OG  . SER A 1 137 ? -1.766  6.332   4.433   1.00 97.07 137 A 1 
ATOM 1079 N N   . LEU A 1 138 ? -3.957  9.017   4.022   1.00 98.19 138 A 1 
ATOM 1080 C CA  . LEU A 1 138 ? -4.893  9.690   4.920   1.00 98.19 138 A 1 
ATOM 1081 C C   . LEU A 1 138 ? -5.814  8.673   5.587   1.00 98.12 138 A 1 
ATOM 1082 O O   . LEU A 1 138 ? -6.328  7.774   4.934   1.00 97.65 138 A 1 
ATOM 1083 C CB  . LEU A 1 138 ? -5.708  10.757  4.171   1.00 98.01 138 A 1 
ATOM 1084 C CG  . LEU A 1 138 ? -4.930  12.027  3.778   1.00 97.18 138 A 1 
ATOM 1085 C CD1 . LEU A 1 138 ? -4.125  11.853  2.492   1.00 94.73 138 A 1 
ATOM 1086 C CD2 . LEU A 1 138 ? -5.898  13.190  3.553   1.00 94.62 138 A 1 
ATOM 1087 N N   . ASN A 1 139 ? -6.070  8.859   6.885   1.00 96.77 139 A 1 
ATOM 1088 C CA  . ASN A 1 139 ? -7.038  8.096   7.673   1.00 96.73 139 A 1 
ATOM 1089 C C   . ASN A 1 139 ? -8.029  9.057   8.356   1.00 96.86 139 A 1 
ATOM 1090 O O   . ASN A 1 139 ? -9.112  9.328   7.833   1.00 96.39 139 A 1 
ATOM 1091 C CB  . ASN A 1 139 ? -6.291  7.144   8.645   1.00 96.08 139 A 1 
ATOM 1092 C CG  . ASN A 1 139 ? -7.212  6.362   9.576   1.00 91.56 139 A 1 
ATOM 1093 O OD1 . ASN A 1 139 ? -8.416  6.481   9.544   1.00 82.31 139 A 1 
ATOM 1094 N ND2 . ASN A 1 139 ? -6.683  5.588   10.476  1.00 82.49 139 A 1 
ATOM 1095 N N   . SER A 1 140 ? -7.627  9.647   9.489   1.00 96.46 140 A 1 
ATOM 1096 C CA  . SER A 1 140 ? -8.516  10.443  10.343  1.00 96.13 140 A 1 
ATOM 1097 C C   . SER A 1 140 ? -9.183  11.616  9.622   1.00 96.62 140 A 1 
ATOM 1098 O O   . SER A 1 140 ? -10.344 11.914  9.895   1.00 96.61 140 A 1 
ATOM 1099 C CB  . SER A 1 140 ? -7.735  10.984  11.543  1.00 95.08 140 A 1 
ATOM 1100 O OG  . SER A 1 140 ? -7.175  9.922   12.294  1.00 92.33 140 A 1 
ATOM 1101 N N   . ALA A 1 141 ? -8.465  12.282  8.712   1.00 96.80 141 A 1 
ATOM 1102 C CA  . ALA A 1 141 ? -8.993  13.428  7.980   1.00 97.05 141 A 1 
ATOM 1103 C C   . ALA A 1 141 ? -10.130 13.025  7.030   1.00 97.57 141 A 1 
ATOM 1104 O O   . ALA A 1 141 ? -11.180 13.664  7.036   1.00 97.67 141 A 1 
ATOM 1105 C CB  . ALA A 1 141 ? -7.841  14.099  7.232   1.00 96.90 141 A 1 
ATOM 1106 N N   . ILE A 1 142 ? -9.959  11.936  6.270   1.00 98.04 142 A 1 
ATOM 1107 C CA  . ILE A 1 142 ? -10.960 11.460  5.306   1.00 98.42 142 A 1 
ATOM 1108 C C   . ILE A 1 142 ? -12.147 10.763  5.983   1.00 98.52 142 A 1 
ATOM 1109 O O   . ILE A 1 142 ? -13.264 10.877  5.497   1.00 98.46 142 A 1 
ATOM 1110 C CB  . ILE A 1 142 ? -10.318 10.577  4.213   1.00 98.53 142 A 1 
ATOM 1111 C CG1 . ILE A 1 142 ? -9.589  9.345   4.790   1.00 98.38 142 A 1 
ATOM 1112 C CG2 . ILE A 1 142 ? -9.382  11.441  3.348   1.00 97.96 142 A 1 
ATOM 1113 C CD1 . ILE A 1 142 ? -9.154  8.325   3.731   1.00 97.91 142 A 1 
ATOM 1114 N N   . LEU A 1 143 ? -11.953 10.127  7.137   1.00 98.23 143 A 1 
ATOM 1115 C CA  . LEU A 1 143 ? -13.066 9.614   7.948   1.00 98.14 143 A 1 
ATOM 1116 C C   . LEU A 1 143 ? -13.942 10.741  8.518   1.00 98.04 143 A 1 
ATOM 1117 O O   . LEU A 1 143 ? -15.158 10.596  8.591   1.00 97.54 143 A 1 
ATOM 1118 C CB  . LEU A 1 143 ? -12.505 8.742   9.084   1.00 97.92 143 A 1 
ATOM 1119 C CG  . LEU A 1 143 ? -12.214 7.289   8.675   1.00 96.54 143 A 1 
ATOM 1120 C CD1 . LEU A 1 143 ? -11.341 6.609   9.732   1.00 94.98 143 A 1 
ATOM 1121 C CD2 . LEU A 1 143 ? -13.507 6.478   8.558   1.00 95.31 143 A 1 
ATOM 1122 N N   . ARG A 1 144 ? -13.331 11.874  8.904   1.00 97.92 144 A 1 
ATOM 1123 C CA  . ARG A 1 144 ? -14.064 13.055  9.402   1.00 97.60 144 A 1 
ATOM 1124 C C   . ARG A 1 144 ? -14.696 13.875  8.282   1.00 97.96 144 A 1 
ATOM 1125 O O   . ARG A 1 144 ? -15.774 14.428  8.476   1.00 97.77 144 A 1 
ATOM 1126 C CB  . ARG A 1 144 ? -13.124 13.952  10.222  1.00 96.94 144 A 1 
ATOM 1127 C CG  . ARG A 1 144 ? -12.732 13.321  11.559  1.00 94.76 144 A 1 
ATOM 1128 C CD  . ARG A 1 144 ? -11.741 14.232  12.291  1.00 92.54 144 A 1 
ATOM 1129 N NE  . ARG A 1 144 ? -11.163 13.595  13.493  1.00 89.21 144 A 1 
ATOM 1130 C CZ  . ARG A 1 144 ? -11.747 13.396  14.665  1.00 85.27 144 A 1 
ATOM 1131 N NH1 . ARG A 1 144 ? -12.978 13.748  14.900  1.00 78.98 144 A 1 
ATOM 1132 N NH2 . ARG A 1 144 ? -11.089 12.819  15.628  1.00 80.98 144 A 1 
ATOM 1133 N N   . ASN A 1 145 ? -14.015 13.979  7.146   1.00 97.85 145 A 1 
ATOM 1134 C CA  . ASN A 1 145 ? -14.466 14.702  5.964   1.00 98.25 145 A 1 
ATOM 1135 C C   . ASN A 1 145 ? -14.219 13.853  4.701   1.00 98.58 145 A 1 
ATOM 1136 O O   . ASN A 1 145 ? -13.181 14.021  4.050   1.00 98.53 145 A 1 
ATOM 1137 C CB  . ASN A 1 145 ? -13.759 16.068  5.898   1.00 97.98 145 A 1 
ATOM 1138 C CG  . ASN A 1 145 ? -14.183 16.855  4.667   1.00 96.51 145 A 1 
ATOM 1139 O OD1 . ASN A 1 145 ? -15.200 16.578  4.053   1.00 92.07 145 A 1 
ATOM 1140 N ND2 . ASN A 1 145 ? -13.428 17.847  4.271   1.00 90.94 145 A 1 
ATOM 1141 N N   . PRO A 1 146 ? -15.143 12.951  4.327   1.00 98.62 146 A 1 
ATOM 1142 C CA  . PRO A 1 146 ? -14.997 12.120  3.131   1.00 98.72 146 A 1 
ATOM 1143 C C   . PRO A 1 146 ? -14.831 12.917  1.830   1.00 98.81 146 A 1 
ATOM 1144 O O   . PRO A 1 146 ? -14.142 12.454  0.928   1.00 98.71 146 A 1 
ATOM 1145 C CB  . PRO A 1 146 ? -16.247 11.239  3.101   1.00 98.57 146 A 1 
ATOM 1146 C CG  . PRO A 1 146 ? -16.642 11.123  4.568   1.00 97.98 146 A 1 
ATOM 1147 C CD  . PRO A 1 146 ? -16.293 12.510  5.102   1.00 98.57 146 A 1 
ATOM 1148 N N   . GLY A 1 147 ? -15.386 14.128  1.753   1.00 98.69 147 A 1 
ATOM 1149 C CA  . GLY A 1 147 ? -15.239 15.015  0.587   1.00 98.71 147 A 1 
ATOM 1150 C C   . GLY A 1 147 ? -13.787 15.400  0.274   1.00 98.80 147 A 1 
ATOM 1151 O O   . GLY A 1 147 ? -13.458 15.705  -0.868  1.00 98.58 147 A 1 
ATOM 1152 N N   . LEU A 1 148 ? -12.879 15.302  1.248   1.00 98.80 148 A 1 
ATOM 1153 C CA  . LEU A 1 148 ? -11.448 15.517  1.016   1.00 98.80 148 A 1 
ATOM 1154 C C   . LEU A 1 148 ? -10.857 14.496  0.024   1.00 98.85 148 A 1 
ATOM 1155 O O   . LEU A 1 148 ? -9.895  14.811  -0.668  1.00 98.73 148 A 1 
ATOM 1156 C CB  . LEU A 1 148 ? -10.724 15.495  2.375   1.00 98.66 148 A 1 
ATOM 1157 C CG  . LEU A 1 148 ? -9.215  15.786  2.316   1.00 98.09 148 A 1 
ATOM 1158 C CD1 . LEU A 1 148 ? -8.903  17.162  1.720   1.00 97.33 148 A 1 
ATOM 1159 C CD2 . LEU A 1 148 ? -8.636  15.736  3.731   1.00 97.50 148 A 1 
ATOM 1160 N N   . ILE A 1 149 ? -11.424 13.289  -0.081  1.00 98.84 149 A 1 
ATOM 1161 C CA  . ILE A 1 149 ? -11.019 12.289  -1.081  1.00 98.87 149 A 1 
ATOM 1162 C C   . ILE A 1 149 ? -11.341 12.803  -2.485  1.00 98.83 149 A 1 
ATOM 1163 O O   . ILE A 1 149 ? -10.460 12.808  -3.345  1.00 98.73 149 A 1 
ATOM 1164 C CB  . ILE A 1 149 ? -11.690 10.917  -0.833  1.00 98.86 149 A 1 
ATOM 1165 C CG1 . ILE A 1 149 ? -11.382 10.380  0.583   1.00 98.66 149 A 1 
ATOM 1166 C CG2 . ILE A 1 149 ? -11.238 9.907   -1.903  1.00 98.69 149 A 1 
ATOM 1167 C CD1 . ILE A 1 149 ? -12.116 9.079   0.934   1.00 98.39 149 A 1 
ATOM 1168 N N   . ASP A 1 150 ? -12.579 13.279  -2.694  1.00 98.76 150 A 1 
ATOM 1169 C CA  . ASP A 1 150 ? -13.037 13.855  -3.961  1.00 98.71 150 A 1 
ATOM 1170 C C   . ASP A 1 150 ? -12.144 15.039  -4.381  1.00 98.68 150 A 1 
ATOM 1171 O O   . ASP A 1 150 ? -11.700 15.134  -5.534  1.00 98.35 150 A 1 
ATOM 1172 C CB  . ASP A 1 150 ? -14.499 14.328  -3.841  1.00 98.53 150 A 1 
ATOM 1173 C CG  . ASP A 1 150 ? -15.492 13.265  -3.340  1.00 97.81 150 A 1 
ATOM 1174 O OD1 . ASP A 1 150 ? -16.145 12.619  -4.185  1.00 93.33 150 A 1 
ATOM 1175 O OD2 . ASP A 1 150 ? -15.679 13.138  -2.104  1.00 93.61 150 A 1 
ATOM 1176 N N   . ASP A 1 151 ? -11.819 15.910  -3.425  1.00 98.72 151 A 1 
ATOM 1177 C CA  . ASP A 1 151 ? -10.975 17.080  -3.644  1.00 98.65 151 A 1 
ATOM 1178 C C   . ASP A 1 151 ? -9.545  16.686  -4.045  1.00 98.66 151 A 1 
ATOM 1179 O O   . ASP A 1 151 ? -8.999  17.216  -5.016  1.00 98.28 151 A 1 
ATOM 1180 C CB  . ASP A 1 151 ? -10.945 17.948  -2.377  1.00 98.49 151 A 1 
ATOM 1181 C CG  . ASP A 1 151 ? -12.245 18.695  -2.065  1.00 97.66 151 A 1 
ATOM 1182 O OD1 . ASP A 1 151 ? -13.022 18.964  -3.008  1.00 95.56 151 A 1 
ATOM 1183 O OD2 . ASP A 1 151 ? -12.395 19.086  -0.882  1.00 95.20 151 A 1 
ATOM 1184 N N   . ILE A 1 152 ? -8.916  15.736  -3.333  1.00 98.44 152 A 1 
ATOM 1185 C CA  . ILE A 1 152 ? -7.561  15.260  -3.655  1.00 98.45 152 A 1 
ATOM 1186 C C   . ILE A 1 152 ? -7.542  14.577  -5.023  1.00 98.36 152 A 1 
ATOM 1187 O O   . ILE A 1 152 ? -6.684  14.889  -5.852  1.00 98.17 152 A 1 
ATOM 1188 C CB  . ILE A 1 152 ? -7.006  14.336  -2.549  1.00 98.51 152 A 1 
ATOM 1189 C CG1 . ILE A 1 152 ? -6.769  15.126  -1.243  1.00 98.19 152 A 1 
ATOM 1190 C CG2 . ILE A 1 152 ? -5.673  13.690  -2.988  1.00 98.34 152 A 1 
ATOM 1191 C CD1 . ILE A 1 152 ? -6.577  14.233  -0.011  1.00 97.79 152 A 1 
ATOM 1192 N N   . ALA A 1 153 ? -8.497  13.684  -5.292  1.00 97.95 153 A 1 
ATOM 1193 C CA  . ALA A 1 153 ? -8.584  12.966  -6.558  1.00 97.58 153 A 1 
ATOM 1194 C C   . ALA A 1 153 ? -8.779  13.916  -7.748  1.00 97.15 153 A 1 
ATOM 1195 O O   . ALA A 1 153 ? -8.163  13.722  -8.798  1.00 96.78 153 A 1 
ATOM 1196 C CB  . ALA A 1 153 ? -9.724  11.948  -6.458  1.00 97.58 153 A 1 
ATOM 1197 N N   . SER A 1 154 ? -9.584  14.968  -7.579  1.00 97.98 154 A 1 
ATOM 1198 C CA  . SER A 1 154 ? -9.844  15.961  -8.627  1.00 97.74 154 A 1 
ATOM 1199 C C   . SER A 1 154 ? -8.646  16.869  -8.907  1.00 97.75 154 A 1 
ATOM 1200 O O   . SER A 1 154 ? -8.427  17.254  -10.053 1.00 96.88 154 A 1 
ATOM 1201 C CB  . SER A 1 154 ? -11.049 16.829  -8.253  1.00 97.10 154 A 1 
ATOM 1202 O OG  . SER A 1 154 ? -12.198 16.030  -8.084  1.00 83.37 154 A 1 
ATOM 1203 N N   . ASN A 1 155 ? -7.855  17.209  -7.888  1.00 97.82 155 A 1 
ATOM 1204 C CA  . ASN A 1 155 ? -6.733  18.144  -8.026  1.00 97.59 155 A 1 
ATOM 1205 C C   . ASN A 1 155 ? -5.411  17.459  -8.402  1.00 97.48 155 A 1 
ATOM 1206 O O   . ASN A 1 155 ? -4.627  18.022  -9.164  1.00 96.35 155 A 1 
ATOM 1207 C CB  . ASN A 1 155 ? -6.592  18.959  -6.730  1.00 97.47 155 A 1 
ATOM 1208 C CG  . ASN A 1 155 ? -7.640  20.052  -6.625  1.00 95.80 155 A 1 
ATOM 1209 O OD1 . ASN A 1 155 ? -7.450  21.162  -7.092  1.00 86.64 155 A 1 
ATOM 1210 N ND2 . ASN A 1 155 ? -8.775  19.787  -6.029  1.00 87.64 155 A 1 
ATOM 1211 N N   . PHE A 1 156 ? -5.152  16.249  -7.894  1.00 97.35 156 A 1 
ATOM 1212 C CA  . PHE A 1 156 ? -3.861  15.559  -8.032  1.00 96.93 156 A 1 
ATOM 1213 C C   . PHE A 1 156 ? -3.968  14.192  -8.720  1.00 96.57 156 A 1 
ATOM 1214 O O   . PHE A 1 156 ? -2.957  13.622  -9.138  1.00 94.68 156 A 1 
ATOM 1215 C CB  . PHE A 1 156 ? -3.206  15.447  -6.652  1.00 97.08 156 A 1 
ATOM 1216 C CG  . PHE A 1 156 ? -3.085  16.757  -5.893  1.00 97.43 156 A 1 
ATOM 1217 C CD1 . PHE A 1 156 ? -2.105  17.697  -6.260  1.00 96.08 156 A 1 
ATOM 1218 C CD2 . PHE A 1 156 ? -3.962  17.043  -4.831  1.00 96.60 156 A 1 
ATOM 1219 C CE1 . PHE A 1 156 ? -1.999  18.916  -5.563  1.00 95.73 156 A 1 
ATOM 1220 C CE2 . PHE A 1 156 ? -3.859  18.261  -4.134  1.00 96.07 156 A 1 
ATOM 1221 C CZ  . PHE A 1 156 ? -2.876  19.198  -4.497  1.00 96.29 156 A 1 
ATOM 1222 N N   . GLY A 1 157 ? -5.177  13.659  -8.884  1.00 96.33 157 A 1 
ATOM 1223 C CA  . GLY A 1 157 ? -5.464  12.328  -9.414  1.00 96.07 157 A 1 
ATOM 1224 C C   . GLY A 1 157 ? -5.511  11.248  -8.330  1.00 96.43 157 A 1 
ATOM 1225 O O   . GLY A 1 157 ? -4.773  11.287  -7.347  1.00 96.10 157 A 1 
ATOM 1226 N N   . SER A 1 158 ? -6.347  10.221  -8.549  1.00 96.28 158 A 1 
ATOM 1227 C CA  . SER A 1 158 ? -6.555  9.121   -7.591  1.00 96.09 158 A 1 
ATOM 1228 C C   . SER A 1 158 ? -5.268  8.388   -7.205  1.00 95.55 158 A 1 
ATOM 1229 O O   . SER A 1 158 ? -5.105  7.964   -6.071  1.00 94.89 158 A 1 
ATOM 1230 C CB  . SER A 1 158 ? -7.531  8.107   -8.186  1.00 95.69 158 A 1 
ATOM 1231 O OG  . SER A 1 158 ? -8.733  8.755   -8.537  1.00 91.02 158 A 1 
ATOM 1232 N N   . HIS A 1 159 ? -4.319  8.266   -8.138  1.00 97.03 159 A 1 
ATOM 1233 C CA  . HIS A 1 159 ? -3.077  7.510   -7.946  1.00 96.42 159 A 1 
ATOM 1234 C C   . HIS A 1 159 ? -2.170  8.050   -6.831  1.00 96.77 159 A 1 
ATOM 1235 O O   . HIS A 1 159 ? -1.296  7.311   -6.381  1.00 95.90 159 A 1 
ATOM 1236 C CB  . HIS A 1 159 ? -2.317  7.459   -9.273  1.00 95.71 159 A 1 
ATOM 1237 C CG  . HIS A 1 159 ? -1.812  8.808   -9.738  1.00 92.99 159 A 1 
ATOM 1238 N ND1 . HIS A 1 159 ? -2.541  9.785   -10.378 1.00 86.54 159 A 1 
ATOM 1239 C CD2 . HIS A 1 159 ? -0.541  9.297   -9.583  1.00 86.94 159 A 1 
ATOM 1240 C CE1 . HIS A 1 159 ? -1.733  10.837  -10.599 1.00 85.57 159 A 1 
ATOM 1241 N NE2 . HIS A 1 159 ? -0.501  10.583  -10.136 1.00 86.36 159 A 1 
ATOM 1242 N N   . VAL A 1 160 ? -2.354  9.303   -6.392  1.00 97.42 160 A 1 
ATOM 1243 C CA  . VAL A 1 160 ? -1.568  9.878   -5.286  1.00 97.79 160 A 1 
ATOM 1244 C C   . VAL A 1 160 ? -2.176  9.607   -3.912  1.00 98.13 160 A 1 
ATOM 1245 O O   . VAL A 1 160 ? -1.500  9.817   -2.912  1.00 97.87 160 A 1 
ATOM 1246 C CB  . VAL A 1 160 ? -1.300  11.388  -5.454  1.00 97.20 160 A 1 
ATOM 1247 C CG1 . VAL A 1 160 ? -0.725  11.715  -6.835  1.00 94.92 160 A 1 
ATOM 1248 C CG2 . VAL A 1 160 ? -2.520  12.264  -5.170  1.00 94.44 160 A 1 
ATOM 1249 N N   . LEU A 1 161 ? -3.441  9.159   -3.834  1.00 98.28 161 A 1 
ATOM 1250 C CA  . LEU A 1 161 ? -4.172  9.019   -2.580  1.00 98.45 161 A 1 
ATOM 1251 C C   . LEU A 1 161 ? -4.294  7.557   -2.141  1.00 98.48 161 A 1 
ATOM 1252 O O   . LEU A 1 161 ? -4.993  6.757   -2.774  1.00 98.17 161 A 1 
ATOM 1253 C CB  . LEU A 1 161 ? -5.546  9.693   -2.719  1.00 98.22 161 A 1 
ATOM 1254 C CG  . LEU A 1 161 ? -6.425  9.572   -1.462  1.00 97.29 161 A 1 
ATOM 1255 C CD1 . LEU A 1 161 ? -5.774  10.184  -0.224  1.00 95.24 161 A 1 
ATOM 1256 C CD2 . LEU A 1 161 ? -7.746  10.295  -1.705  1.00 95.17 161 A 1 
ATOM 1257 N N   . VAL A 1 162 ? -3.690  7.239   -1.003  1.00 98.67 162 A 1 
ATOM 1258 C CA  . VAL A 1 162 ? -3.892  5.996   -0.258  1.00 98.76 162 A 1 
ATOM 1259 C C   . VAL A 1 162 ? -4.877  6.267   0.881   1.00 98.75 162 A 1 
ATOM 1260 O O   . VAL A 1 162 ? -4.580  7.044   1.791   1.00 98.63 162 A 1 
ATOM 1261 C CB  . VAL A 1 162 ? -2.558  5.443   0.275   1.00 98.70 162 A 1 
ATOM 1262 C CG1 . VAL A 1 162 ? -2.763  4.096   0.967   1.00 98.45 162 A 1 
ATOM 1263 C CG2 . VAL A 1 162 ? -1.525  5.261   -0.845  1.00 98.43 162 A 1 
ATOM 1264 N N   . ALA A 1 163 ? -6.045  5.622   0.853   1.00 98.70 163 A 1 
ATOM 1265 C CA  . ALA A 1 163 ? -6.965  5.633   1.983   1.00 98.77 163 A 1 
ATOM 1266 C C   . ALA A 1 163 ? -6.503  4.592   3.014   1.00 98.77 163 A 1 
ATOM 1267 O O   . ALA A 1 163 ? -6.671  3.383   2.825   1.00 98.66 163 A 1 
ATOM 1268 C CB  . ALA A 1 163 ? -8.391  5.402   1.481   1.00 98.75 163 A 1 
ATOM 1269 N N   . ALA A 1 164 ? -5.889  5.062   4.094   1.00 98.49 164 A 1 
ATOM 1270 C CA  . ALA A 1 164 ? -5.505  4.221   5.216   1.00 98.34 164 A 1 
ATOM 1271 C C   . ALA A 1 164 ? -6.710  3.977   6.132   1.00 98.25 164 A 1 
ATOM 1272 O O   . ALA A 1 164 ? -7.451  4.902   6.470   1.00 97.87 164 A 1 
ATOM 1273 C CB  . ALA A 1 164 ? -4.328  4.849   5.960   1.00 97.97 164 A 1 
ATOM 1274 N N   . ILE A 1 165 ? -6.891  2.727   6.532   1.00 98.09 165 A 1 
ATOM 1275 C CA  . ILE A 1 165 ? -7.970  2.296   7.415   1.00 98.02 165 A 1 
ATOM 1276 C C   . ILE A 1 165 ? -7.358  1.484   8.550   1.00 97.54 165 A 1 
ATOM 1277 O O   . ILE A 1 165 ? -6.873  0.374   8.324   1.00 96.91 165 A 1 
ATOM 1278 C CB  . ILE A 1 165 ? -9.043  1.492   6.643   1.00 98.18 165 A 1 
ATOM 1279 C CG1 . ILE A 1 165 ? -9.533  2.250   5.387   1.00 97.85 165 A 1 
ATOM 1280 C CG2 . ILE A 1 165 ? -10.212 1.175   7.594   1.00 97.84 165 A 1 
ATOM 1281 C CD1 . ILE A 1 165 ? -10.595 1.513   4.562   1.00 97.64 165 A 1 
ATOM 1282 N N   . ASP A 1 166 ? -7.407  2.018   9.764   1.00 97.24 166 A 1 
ATOM 1283 C CA  . ASP A 1 166 ? -7.168  1.244   10.977  1.00 96.85 166 A 1 
ATOM 1284 C C   . ASP A 1 166 ? -8.484  0.577   11.369  1.00 97.13 166 A 1 
ATOM 1285 O O   . ASP A 1 166 ? -9.486  1.260   11.601  1.00 96.75 166 A 1 
ATOM 1286 C CB  . ASP A 1 166 ? -6.636  2.130   12.114  1.00 95.87 166 A 1 
ATOM 1287 C CG  . ASP A 1 166 ? -5.327  2.849   11.785  1.00 94.39 166 A 1 
ATOM 1288 O OD1 . ASP A 1 166 ? -4.466  2.257   11.108  1.00 92.03 166 A 1 
ATOM 1289 O OD2 . ASP A 1 166 ? -5.206  4.023   12.207  1.00 91.09 166 A 1 
ATOM 1290 N N   . GLY A 1 167 ? -8.516  -0.749  11.403  1.00 95.65 167 A 1 
ATOM 1291 C CA  . GLY A 1 167 ? -9.709  -1.525  11.727  1.00 95.79 167 A 1 
ATOM 1292 C C   . GLY A 1 167 ? -9.468  -2.497  12.872  1.00 95.44 167 A 1 
ATOM 1293 O O   . GLY A 1 167 ? -8.468  -3.220  12.884  1.00 94.06 167 A 1 
ATOM 1294 N N   . ASN A 1 168 ? -10.409 -2.549  13.810  1.00 94.94 168 A 1 
ATOM 1295 C CA  . ASN A 1 168 ? -10.417 -3.522  14.896  1.00 94.64 168 A 1 
ATOM 1296 C C   . ASN A 1 168 ? -11.608 -4.472  14.756  1.00 94.87 168 A 1 
ATOM 1297 O O   . ASN A 1 168 ? -12.692 -4.051  14.354  1.00 94.45 168 A 1 
ATOM 1298 C CB  . ASN A 1 168 ? -10.415 -2.784  16.240  1.00 93.19 168 A 1 
ATOM 1299 C CG  . ASN A 1 168 ? -10.040 -3.699  17.386  1.00 90.06 168 A 1 
ATOM 1300 O OD1 . ASN A 1 168 ? -9.202  -4.582  17.247  1.00 83.66 168 A 1 
ATOM 1301 N ND2 . ASN A 1 168 ? -10.619 -3.508  18.540  1.00 83.34 168 A 1 
ATOM 1302 N N   . LEU A 1 169 ? -11.404 -5.753  15.048  1.00 94.06 169 A 1 
ATOM 1303 C CA  . LEU A 1 169 ? -12.480 -6.744  15.018  1.00 93.75 169 A 1 
ATOM 1304 C C   . LEU A 1 169 ? -13.197 -6.753  16.370  1.00 93.51 169 A 1 
ATOM 1305 O O   . LEU A 1 169 ? -12.636 -7.211  17.364  1.00 92.63 169 A 1 
ATOM 1306 C CB  . LEU A 1 169 ? -11.913 -8.118  14.629  1.00 93.37 169 A 1 
ATOM 1307 C CG  . LEU A 1 169 ? -12.987 -9.211  14.473  1.00 92.40 169 A 1 
ATOM 1308 C CD1 . LEU A 1 169 ? -13.956 -8.911  13.329  1.00 89.26 169 A 1 
ATOM 1309 C CD2 . LEU A 1 169 ? -12.318 -10.554 14.181  1.00 89.20 169 A 1 
ATOM 1310 N N   . GLU A 1 170 ? -14.443 -6.276  16.381  1.00 95.09 170 A 1 
ATOM 1311 C CA  . GLU A 1 170 ? -15.288 -6.166  17.570  1.00 94.71 170 A 1 
ATOM 1312 C C   . GLU A 1 170 ? -16.627 -6.850  17.315  1.00 94.96 170 A 1 
ATOM 1313 O O   . GLU A 1 170 ? -17.317 -6.533  16.346  1.00 92.95 170 A 1 
ATOM 1314 C CB  . GLU A 1 170 ? -15.517 -4.697  17.930  1.00 93.16 170 A 1 
ATOM 1315 C CG  . GLU A 1 170 ? -14.220 -4.016  18.362  1.00 90.14 170 A 1 
ATOM 1316 C CD  . GLU A 1 170 ? -14.409 -2.526  18.634  1.00 90.41 170 A 1 
ATOM 1317 O OE1 . GLU A 1 170 ? -13.401 -1.812  18.469  1.00 82.82 170 A 1 
ATOM 1318 O OE2 . GLU A 1 170 ? -15.518 -2.100  19.011  1.00 84.45 170 A 1 
ATOM 1319 N N   . ASP A 1 171 ? -16.991 -7.815  18.146  1.00 94.70 171 A 1 
ATOM 1320 C CA  . ASP A 1 171 ? -18.254 -8.561  18.043  1.00 94.90 171 A 1 
ATOM 1321 C C   . ASP A 1 171 ? -18.572 -9.071  16.621  1.00 95.43 171 A 1 
ATOM 1322 O O   . ASP A 1 171 ? -19.712 -9.054  16.151  1.00 93.92 171 A 1 
ATOM 1323 C CB  . ASP A 1 171 ? -19.390 -7.750  18.695  1.00 94.28 171 A 1 
ATOM 1324 C CG  . ASP A 1 171 ? -19.121 -7.463  20.175  1.00 91.47 171 A 1 
ATOM 1325 O OD1 . ASP A 1 171 ? -18.573 -8.367  20.847  1.00 87.13 171 A 1 
ATOM 1326 O OD2 . ASP A 1 171 ? -19.487 -6.362  20.628  1.00 87.54 171 A 1 
ATOM 1327 N N   . GLY A 1 172 ? -17.532 -9.515  15.897  1.00 94.01 172 A 1 
ATOM 1328 C CA  . GLY A 1 172 ? -17.637 -10.006 14.521  1.00 93.70 172 A 1 
ATOM 1329 C C   . GLY A 1 172 ? -17.713 -8.915  13.445  1.00 94.54 172 A 1 
ATOM 1330 O O   . GLY A 1 172 ? -17.924 -9.242  12.278  1.00 92.97 172 A 1 
ATOM 1331 N N   . ARG A 1 173 ? -17.522 -7.636  13.804  1.00 95.48 173 A 1 
ATOM 1332 C CA  . ARG A 1 173 ? -17.520 -6.496  12.876  1.00 95.68 173 A 1 
ATOM 1333 C C   . ARG A 1 173 ? -16.178 -5.778  12.881  1.00 96.41 173 A 1 
ATOM 1334 O O   . ARG A 1 173 ? -15.589 -5.561  13.927  1.00 95.46 173 A 1 
ATOM 1335 C CB  . ARG A 1 173 ? -18.632 -5.509  13.234  1.00 93.96 173 A 1 
ATOM 1336 C CG  . ARG A 1 173 ? -20.016 -6.162  13.188  1.00 85.93 173 A 1 
ATOM 1337 C CD  . ARG A 1 173 ? -21.069 -5.096  13.447  1.00 83.83 173 A 1 
ATOM 1338 N NE  . ARG A 1 173 ? -22.412 -5.684  13.500  1.00 72.94 173 A 1 
ATOM 1339 C CZ  . ARG A 1 173 ? -23.531 -4.993  13.514  1.00 66.56 173 A 1 
ATOM 1340 N NH1 . ARG A 1 173 ? -23.531 -3.690  13.445  1.00 60.95 173 A 1 
ATOM 1341 N NH2 . ARG A 1 173 ? -24.677 -5.606  13.606  1.00 54.57 173 A 1 
ATOM 1342 N N   . TRP A 1 174 ? -15.713 -5.375  11.694  1.00 96.27 174 A 1 
ATOM 1343 C CA  . TRP A 1 174 ? -14.520 -4.548  11.552  1.00 96.77 174 A 1 
ATOM 1344 C C   . TRP A 1 174 ? -14.889 -3.073  11.694  1.00 97.14 174 A 1 
ATOM 1345 O O   . TRP A 1 174 ? -15.388 -2.470  10.746  1.00 96.33 174 A 1 
ATOM 1346 C CB  . TRP A 1 174 ? -13.857 -4.845  10.216  1.00 96.55 174 A 1 
ATOM 1347 C CG  . TRP A 1 174 ? -13.144 -6.157  10.158  1.00 96.44 174 A 1 
ATOM 1348 C CD1 . TRP A 1 174 ? -13.593 -7.285  9.573   1.00 95.32 174 A 1 
ATOM 1349 C CD2 . TRP A 1 174 ? -11.839 -6.479  10.712  1.00 96.38 174 A 1 
ATOM 1350 N NE1 . TRP A 1 174 ? -12.654 -8.284  9.715   1.00 94.98 174 A 1 
ATOM 1351 C CE2 . TRP A 1 174 ? -11.550 -7.839  10.409  1.00 95.80 174 A 1 
ATOM 1352 C CE3 . TRP A 1 174 ? -10.870 -5.751  11.437  1.00 95.70 174 A 1 
ATOM 1353 C CZ2 . TRP A 1 174 ? -10.353 -8.452  10.800  1.00 95.22 174 A 1 
ATOM 1354 C CZ3 . TRP A 1 174 ? -9.666  -6.358  11.835  1.00 95.14 174 A 1 
ATOM 1355 C CH2 . TRP A 1 174 ? -9.405  -7.703  11.517  1.00 94.43 174 A 1 
ATOM 1356 N N   . VAL A 1 175 ? -14.623 -2.482  12.859  1.00 96.85 175 A 1 
ATOM 1357 C CA  . VAL A 1 175 ? -14.879 -1.068  13.167  1.00 96.70 175 A 1 
ATOM 1358 C C   . VAL A 1 175 ? -13.676 -0.226  12.747  1.00 96.75 175 A 1 
ATOM 1359 O O   . VAL A 1 175 ? -12.535 -0.572  13.059  1.00 96.32 175 A 1 
ATOM 1360 C CB  . VAL A 1 175 ? -15.202 -0.886  14.662  1.00 96.05 175 A 1 
ATOM 1361 C CG1 . VAL A 1 175 ? -15.482 0.582   15.007  1.00 93.05 175 A 1 
ATOM 1362 C CG2 . VAL A 1 175 ? -16.432 -1.712  15.057  1.00 93.25 175 A 1 
ATOM 1363 N N   . CYS A 1 176 ? -13.915 0.888   12.035  1.00 96.94 176 A 1 
ATOM 1364 C CA  . CYS A 1 176 ? -12.871 1.838   11.650  1.00 96.94 176 A 1 
ATOM 1365 C C   . CYS A 1 176 ? -12.504 2.769   12.810  1.00 96.66 176 A 1 
ATOM 1366 O O   . CYS A 1 176 ? -13.373 3.237   13.546  1.00 96.10 176 A 1 
ATOM 1367 C CB  . CYS A 1 176 ? -13.317 2.659   10.436  1.00 96.94 176 A 1 
ATOM 1368 S SG  . CYS A 1 176 ? -13.584 1.589   9.001   1.00 96.55 176 A 1 
ATOM 1369 N N   . TYR A 1 177 ? -11.221 3.124   12.897  1.00 97.30 177 A 1 
ATOM 1370 C CA  . TYR A 1 177 ? -10.661 3.943   13.967  1.00 96.86 177 A 1 
ATOM 1371 C C   . TYR A 1 177 ? -9.967  5.209   13.458  1.00 96.26 177 A 1 
ATOM 1372 O O   . TYR A 1 177 ? -9.346  5.245   12.392  1.00 95.00 177 A 1 
ATOM 1373 C CB  . TYR A 1 177 ? -9.717  3.088   14.805  1.00 96.64 177 A 1 
ATOM 1374 C CG  . TYR A 1 177 ? -10.406 2.298   15.898  1.00 96.46 177 A 1 
ATOM 1375 C CD1 . TYR A 1 177 ? -10.241 2.706   17.230  1.00 93.69 177 A 1 
ATOM 1376 C CD2 . TYR A 1 177 ? -11.201 1.174   15.599  1.00 94.22 177 A 1 
ATOM 1377 C CE1 . TYR A 1 177 ? -10.847 1.993   18.270  1.00 93.03 177 A 1 
ATOM 1378 C CE2 . TYR A 1 177 ? -11.819 0.460   16.642  1.00 93.30 177 A 1 
ATOM 1379 C CZ  . TYR A 1 177 ? -11.632 0.873   17.984  1.00 94.87 177 A 1 
ATOM 1380 O OH  . TYR A 1 177 ? -12.195 0.211   19.020  1.00 93.71 177 A 1 
ATOM 1381 N N   . LEU A 1 178 ? -10.034 6.261   14.267  1.00 95.13 178 A 1 
ATOM 1382 C CA  . LEU A 1 178 ? -9.352  7.543   14.103  1.00 93.71 178 A 1 
ATOM 1383 C C   . LEU A 1 178 ? -8.113  7.643   15.004  1.00 93.16 178 A 1 
ATOM 1384 O O   . LEU A 1 178 ? -7.963  6.915   15.990  1.00 90.31 178 A 1 
ATOM 1385 C CB  . LEU A 1 178 ? -10.330 8.683   14.442  1.00 90.80 178 A 1 
ATOM 1386 C CG  . LEU A 1 178 ? -11.571 8.782   13.548  1.00 89.86 178 A 1 
ATOM 1387 C CD1 . LEU A 1 178 ? -12.567 9.764   14.155  1.00 86.25 178 A 1 
ATOM 1388 C CD2 . LEU A 1 178 ? -11.204 9.281   12.161  1.00 86.31 178 A 1 
ATOM 1389 N N   . ASN A 1 179 ? -7.276  8.647   14.713  1.00 89.06 179 A 1 
ATOM 1390 C CA  . ASN A 1 179 ? -6.168  9.086   15.568  1.00 88.30 179 A 1 
ATOM 1391 C C   . ASN A 1 179 ? -5.186  7.954   15.938  1.00 87.64 179 A 1 
ATOM 1392 O O   . ASN A 1 179 ? -4.808  7.807   17.101  1.00 83.35 179 A 1 
ATOM 1393 C CB  . ASN A 1 179 ? -6.722  9.846   16.791  1.00 86.46 179 A 1 
ATOM 1394 C CG  . ASN A 1 179 ? -7.384  11.175  16.476  1.00 82.42 179 A 1 
ATOM 1395 O OD1 . ASN A 1 179 ? -7.697  11.531  15.354  1.00 75.57 179 A 1 
ATOM 1396 N ND2 . ASN A 1 179 ? -7.629  11.971  17.492  1.00 75.01 179 A 1 
ATOM 1397 N N   . GLY A 1 180 ? -4.779  7.161   14.945  1.00 87.78 180 A 1 
ATOM 1398 C CA  . GLY A 1 180 ? -3.872  6.029   15.147  1.00 86.63 180 A 1 
ATOM 1399 C C   . GLY A 1 180 ? -4.485  4.950   16.047  1.00 87.63 180 A 1 
ATOM 1400 O O   . GLY A 1 180 ? -3.882  4.559   17.041  1.00 84.58 180 A 1 
ATOM 1401 N N   . GLY A 1 181 ? -5.726  4.549   15.746  1.00 88.85 181 A 1 
ATOM 1402 C CA  . GLY A 1 181 ? -6.413  3.468   16.458  1.00 89.11 181 A 1 
ATOM 1403 C C   . GLY A 1 181 ? -6.960  3.827   17.846  1.00 90.34 181 A 1 
ATOM 1404 O O   . GLY A 1 181 ? -7.254  2.938   18.631  1.00 88.56 181 A 1 
ATOM 1405 N N   . ARG A 1 182 ? -7.077  5.124   18.187  1.00 89.12 182 A 1 
ATOM 1406 C CA  . ARG A 1 182 ? -7.492  5.549   19.542  1.00 89.87 182 A 1 
ATOM 1407 C C   . ARG A 1 182 ? -8.992  5.799   19.701  1.00 92.15 182 A 1 
ATOM 1408 O O   . ARG A 1 182 ? -9.495  5.705   20.817  1.00 91.60 182 A 1 
ATOM 1409 C CB  . ARG A 1 182 ? -6.711  6.802   19.952  1.00 87.60 182 A 1 
ATOM 1410 C CG  . ARG A 1 182 ? -5.223  6.515   20.166  1.00 84.13 182 A 1 
ATOM 1411 C CD  . ARG A 1 182 ? -4.494  7.809   20.547  1.00 80.64 182 A 1 
ATOM 1412 N NE  . ARG A 1 182 ? -3.047  7.591   20.732  1.00 76.10 182 A 1 
ATOM 1413 C CZ  . ARG A 1 182 ? -2.129  7.540   19.782  1.00 70.67 182 A 1 
ATOM 1414 N NH1 . ARG A 1 182 ? -2.429  7.654   18.520  1.00 63.85 182 A 1 
ATOM 1415 N NH2 . ARG A 1 182 ? -0.876  7.369   20.094  1.00 64.89 182 A 1 
ATOM 1416 N N   . ILE A 1 183 ? -9.678  6.195   18.629  1.00 92.46 183 A 1 
ATOM 1417 C CA  . ILE A 1 183 ? -11.077 6.634   18.688  1.00 94.26 183 A 1 
ATOM 1418 C C   . ILE A 1 183 ? -11.897 5.791   17.711  1.00 95.68 183 A 1 
ATOM 1419 O O   . ILE A 1 183 ? -11.660 5.914   16.502  1.00 95.73 183 A 1 
ATOM 1420 C CB  . ILE A 1 183 ? -11.207 8.149   18.392  1.00 93.55 183 A 1 
ATOM 1421 C CG1 . ILE A 1 183 ? -10.327 8.985   19.351  1.00 91.89 183 A 1 
ATOM 1422 C CG2 . ILE A 1 183 ? -12.677 8.586   18.486  1.00 91.71 183 A 1 
ATOM 1423 C CD1 . ILE A 1 183 ? -10.349 10.497  19.073  1.00 86.28 183 A 1 
ATOM 1424 N N   . PRO A 1 184 ? -12.845 4.957   18.179  1.00 95.90 184 A 1 
ATOM 1425 C CA  . PRO A 1 184 ? -13.736 4.206   17.302  1.00 96.42 184 A 1 
ATOM 1426 C C   . PRO A 1 184 ? -14.688 5.145   16.555  1.00 96.50 184 A 1 
ATOM 1427 O O   . PRO A 1 184 ? -14.987 6.257   17.013  1.00 95.73 184 A 1 
ATOM 1428 C CB  . PRO A 1 184 ? -14.494 3.232   18.209  1.00 96.18 184 A 1 
ATOM 1429 C CG  . PRO A 1 184 ? -14.537 3.965   19.545  1.00 95.21 184 A 1 
ATOM 1430 C CD  . PRO A 1 184 ? -13.215 4.721   19.574  1.00 96.36 184 A 1 
ATOM 1431 N N   . THR A 1 185 ? -15.170 4.692   15.404  1.00 96.80 185 A 1 
ATOM 1432 C CA  . THR A 1 185 ? -16.176 5.390   14.592  1.00 96.82 185 A 1 
ATOM 1433 C C   . THR A 1 185 ? -17.420 4.523   14.403  1.00 96.70 185 A 1 
ATOM 1434 O O   . THR A 1 185 ? -17.451 3.360   14.793  1.00 95.58 185 A 1 
ATOM 1435 C CB  . THR A 1 185 ? -15.608 5.814   13.228  1.00 96.71 185 A 1 
ATOM 1436 O OG1 . THR A 1 185 ? -15.393 4.714   12.385  1.00 94.80 185 A 1 
ATOM 1437 C CG2 . THR A 1 185 ? -14.287 6.567   13.334  1.00 94.08 185 A 1 
ATOM 1438 N N   . ASP A 1 186 ? -18.440 5.086   13.772  1.00 96.60 186 A 1 
ATOM 1439 C CA  . ASP A 1 186 ? -19.627 4.373   13.295  1.00 96.13 186 A 1 
ATOM 1440 C C   . ASP A 1 186 ? -19.423 3.706   11.919  1.00 96.72 186 A 1 
ATOM 1441 O O   . ASP A 1 186 ? -20.321 3.034   11.410  1.00 95.16 186 A 1 
ATOM 1442 C CB  . ASP A 1 186 ? -20.800 5.370   13.264  1.00 94.73 186 A 1 
ATOM 1443 C CG  . ASP A 1 186 ? -20.609 6.549   12.287  1.00 89.99 186 A 1 
ATOM 1444 O OD1 . ASP A 1 186 ? -19.441 6.914   11.993  1.00 84.54 186 A 1 
ATOM 1445 O OD2 . ASP A 1 186 ? -21.635 7.115   11.857  1.00 85.14 186 A 1 
ATOM 1446 N N   . LYS A 1 187 ? -18.241 3.863   11.302  1.00 97.04 187 A 1 
ATOM 1447 C CA  . LYS A 1 187 ? -17.907 3.303   9.987   1.00 97.21 187 A 1 
ATOM 1448 C C   . LYS A 1 187 ? -17.383 1.870   10.125  1.00 97.74 187 A 1 
ATOM 1449 O O   . LYS A 1 187 ? -16.490 1.592   10.922  1.00 97.02 187 A 1 
ATOM 1450 C CB  . LYS A 1 187 ? -16.883 4.204   9.269   1.00 96.37 187 A 1 
ATOM 1451 C CG  . LYS A 1 187 ? -17.382 5.625   8.937   1.00 93.46 187 A 1 
ATOM 1452 C CD  . LYS A 1 187 ? -18.385 5.641   7.781   1.00 89.54 187 A 1 
ATOM 1453 C CE  . LYS A 1 187 ? -18.709 7.076   7.355   1.00 85.52 187 A 1 
ATOM 1454 N NZ  . LYS A 1 187 ? -19.396 7.126   6.029   1.00 77.59 187 A 1 
ATOM 1455 N N   . GLU A 1 188 ? -17.891 0.985   9.271   1.00 97.94 188 A 1 
ATOM 1456 C CA  . GLU A 1 188 ? -17.375 -0.375  9.118   1.00 98.02 188 A 1 
ATOM 1457 C C   . GLU A 1 188 ? -16.399 -0.461  7.934   1.00 98.41 188 A 1 
ATOM 1458 O O   . GLU A 1 188 ? -16.577 0.203   6.911   1.00 98.17 188 A 1 
ATOM 1459 C CB  . GLU A 1 188 ? -18.523 -1.385  8.958   1.00 97.07 188 A 1 
ATOM 1460 C CG  . GLU A 1 188 ? -19.424 -1.503  10.202  1.00 88.26 188 A 1 
ATOM 1461 C CD  . GLU A 1 188 ? -20.483 -2.616  10.084  1.00 84.47 188 A 1 
ATOM 1462 O OE1 . GLU A 1 188 ? -21.402 -2.668  10.941  1.00 74.95 188 A 1 
ATOM 1463 O OE2 . GLU A 1 188 ? -20.375 -3.451  9.155   1.00 77.67 188 A 1 
ATOM 1464 N N   . LEU A 1 189 ? -15.391 -1.331  8.047   1.00 97.95 189 A 1 
ATOM 1465 C CA  . LEU A 1 189 ? -14.286 -1.491  7.094   1.00 98.22 189 A 1 
ATOM 1466 C C   . LEU A 1 189 ? -14.744 -1.595  5.634   1.00 98.44 189 A 1 
ATOM 1467 O O   . LEU A 1 189 ? -14.288 -0.829  4.789   1.00 98.42 189 A 1 
ATOM 1468 C CB  . LEU A 1 189 ? -13.488 -2.743  7.504   1.00 98.11 189 A 1 
ATOM 1469 C CG  . LEU A 1 189 ? -12.400 -3.190  6.509   1.00 97.68 189 A 1 
ATOM 1470 C CD1 . LEU A 1 189 ? -11.302 -2.145  6.349   1.00 97.08 189 A 1 
ATOM 1471 C CD2 . LEU A 1 189 ? -11.775 -4.497  6.996   1.00 97.04 189 A 1 
ATOM 1472 N N   . PHE A 1 190 ? -15.624 -2.545  5.322   1.00 98.46 190 A 1 
ATOM 1473 C CA  . PHE A 1 190 ? -15.959 -2.856  3.930   1.00 98.46 190 A 1 
ATOM 1474 C C   . PHE A 1 190 ? -16.789 -1.758  3.265   1.00 98.51 190 A 1 
ATOM 1475 O O   . PHE A 1 190 ? -16.523 -1.398  2.117   1.00 98.29 190 A 1 
ATOM 1476 C CB  . PHE A 1 190 ? -16.682 -4.206  3.862   1.00 98.27 190 A 1 
ATOM 1477 C CG  . PHE A 1 190 ? -15.916 -5.356  4.493   1.00 98.30 190 A 1 
ATOM 1478 C CD1 . PHE A 1 190 ? -14.644 -5.707  4.010   1.00 97.57 190 A 1 
ATOM 1479 C CD2 . PHE A 1 190 ? -16.467 -6.057  5.583   1.00 97.68 190 A 1 
ATOM 1480 C CE1 . PHE A 1 190 ? -13.921 -6.751  4.614   1.00 97.20 190 A 1 
ATOM 1481 C CE2 . PHE A 1 190 ? -15.747 -7.101  6.183   1.00 97.24 190 A 1 
ATOM 1482 C CZ  . PHE A 1 190 ? -14.472 -7.449  5.703   1.00 97.52 190 A 1 
ATOM 1483 N N   . SER A 1 191 ? -17.757 -1.189  3.987   1.00 98.61 191 A 1 
ATOM 1484 C CA  . SER A 1 191 ? -18.569 -0.077  3.484   1.00 98.62 191 A 1 
ATOM 1485 C C   . SER A 1 191 ? -17.734 1.188   3.317   1.00 98.73 191 A 1 
ATOM 1486 O O   . SER A 1 191 ? -17.839 1.845   2.281   1.00 98.59 191 A 1 
ATOM 1487 C CB  . SER A 1 191 ? -19.776 0.180   4.395   1.00 98.35 191 A 1 
ATOM 1488 O OG  . SER A 1 191 ? -19.387 0.377   5.739   1.00 94.77 191 A 1 
ATOM 1489 N N   . TRP A 1 192 ? -16.852 1.475   4.265   1.00 98.67 192 A 1 
ATOM 1490 C CA  . TRP A 1 192 ? -15.961 2.629   4.187   1.00 98.76 192 A 1 
ATOM 1491 C C   . TRP A 1 192 ? -14.924 2.494   3.068   1.00 98.81 192 A 1 
ATOM 1492 O O   . TRP A 1 192 ? -14.730 3.436   2.310   1.00 98.76 192 A 1 
ATOM 1493 C CB  . TRP A 1 192 ? -15.275 2.850   5.539   1.00 98.72 192 A 1 
ATOM 1494 C CG  . TRP A 1 192 ? -14.257 3.951   5.506   1.00 98.71 192 A 1 
ATOM 1495 C CD1 . TRP A 1 192 ? -12.949 3.826   5.810   1.00 98.43 192 A 1 
ATOM 1496 C CD2 . TRP A 1 192 ? -14.428 5.329   5.048   1.00 98.68 192 A 1 
ATOM 1497 N NE1 . TRP A 1 192 ? -12.300 5.019   5.587   1.00 98.30 192 A 1 
ATOM 1498 C CE2 . TRP A 1 192 ? -13.158 5.978   5.100   1.00 98.51 192 A 1 
ATOM 1499 C CE3 . TRP A 1 192 ? -15.516 6.090   4.565   1.00 98.38 192 A 1 
ATOM 1500 C CZ2 . TRP A 1 192 ? -12.975 7.306   4.686   1.00 98.20 192 A 1 
ATOM 1501 C CZ3 . TRP A 1 192 ? -15.344 7.426   4.150   1.00 97.99 192 A 1 
ATOM 1502 C CH2 . TRP A 1 192 ? -14.077 8.031   4.203   1.00 97.83 192 A 1 
ATOM 1503 N N   . ALA A 1 193 ? -14.296 1.337   2.911   1.00 98.72 193 A 1 
ATOM 1504 C CA  . ALA A 1 193 ? -13.336 1.104   1.832   1.00 98.74 193 A 1 
ATOM 1505 C C   . ALA A 1 193 ? -13.983 1.261   0.444   1.00 98.70 193 A 1 
ATOM 1506 O O   . ALA A 1 193 ? -13.381 1.836   -0.465  1.00 98.60 193 A 1 
ATOM 1507 C CB  . ALA A 1 193 ? -12.736 -0.293  2.013   1.00 98.71 193 A 1 
ATOM 1508 N N   . LYS A 1 194 ? -15.229 0.802   0.298   1.00 98.73 194 A 1 
ATOM 1509 C CA  . LYS A 1 194 ? -16.006 1.000   -0.927  1.00 98.68 194 A 1 
ATOM 1510 C C   . LYS A 1 194 ? -16.330 2.478   -1.168  1.00 98.72 194 A 1 
ATOM 1511 O O   . LYS A 1 194 ? -16.092 2.962   -2.269  1.00 98.57 194 A 1 
ATOM 1512 C CB  . LYS A 1 194 ? -17.263 0.124   -0.873  1.00 98.44 194 A 1 
ATOM 1513 C CG  . LYS A 1 194 ? -18.027 0.210   -2.196  1.00 95.33 194 A 1 
ATOM 1514 C CD  . LYS A 1 194 ? -19.243 -0.715  -2.194  1.00 89.58 194 A 1 
ATOM 1515 C CE  . LYS A 1 194 ? -19.982 -0.459  -3.499  1.00 83.22 194 A 1 
ATOM 1516 N NZ  . LYS A 1 194 ? -21.218 -1.261  -3.606  1.00 71.80 194 A 1 
ATOM 1517 N N   . GLU A 1 195 ? -16.793 3.198   -0.146  1.00 98.71 195 A 1 
ATOM 1518 C CA  . GLU A 1 195 ? -17.049 4.644   -0.238  1.00 98.71 195 A 1 
ATOM 1519 C C   . GLU A 1 195 ? -15.773 5.408   -0.624  1.00 98.76 195 A 1 
ATOM 1520 O O   . GLU A 1 195 ? -15.797 6.239   -1.528  1.00 98.57 195 A 1 
ATOM 1521 C CB  . GLU A 1 195 ? -17.633 5.163   1.097   1.00 98.60 195 A 1 
ATOM 1522 C CG  . GLU A 1 195 ? -18.053 6.644   1.028   1.00 97.60 195 A 1 
ATOM 1523 C CD  . GLU A 1 195 ? -18.554 7.259   2.354   1.00 97.76 195 A 1 
ATOM 1524 O OE1 . GLU A 1 195 ? -18.524 8.515   2.456   1.00 93.17 195 A 1 
ATOM 1525 O OE2 . GLU A 1 195 ? -18.975 6.538   3.285   1.00 94.81 195 A 1 
ATOM 1526 N N   . ALA A 1 196 ? -14.633 5.088   -0.001  1.00 98.81 196 A 1 
ATOM 1527 C CA  . ALA A 1 196 ? -13.349 5.719   -0.299  1.00 98.82 196 A 1 
ATOM 1528 C C   . ALA A 1 196 ? -12.918 5.500   -1.760  1.00 98.78 196 A 1 
ATOM 1529 O O   . ALA A 1 196 ? -12.479 6.442   -2.420  1.00 98.67 196 A 1 
ATOM 1530 C CB  . ALA A 1 196 ? -12.303 5.194   0.690   1.00 98.82 196 A 1 
ATOM 1531 N N   . GLN A 1 197 ? -13.089 4.280   -2.295  1.00 98.63 197 A 1 
ATOM 1532 C CA  . GLN A 1 197 ? -12.849 3.998   -3.713  1.00 98.44 197 A 1 
ATOM 1533 C C   . GLN A 1 197 ? -13.772 4.815   -4.625  1.00 98.51 197 A 1 
ATOM 1534 O O   . GLN A 1 197 ? -13.300 5.403   -5.596  1.00 98.39 197 A 1 
ATOM 1535 C CB  . GLN A 1 197 ? -13.034 2.501   -3.989  1.00 97.63 197 A 1 
ATOM 1536 C CG  . GLN A 1 197 ? -12.807 2.172   -5.474  1.00 96.27 197 A 1 
ATOM 1537 C CD  . GLN A 1 197 ? -13.195 0.741   -5.805  1.00 95.87 197 A 1 
ATOM 1538 O OE1 . GLN A 1 197 ? -12.381 -0.159  -5.782  1.00 90.67 197 A 1 
ATOM 1539 N NE2 . GLN A 1 197 ? -14.436 0.488   -6.149  1.00 88.99 197 A 1 
ATOM 1540 N N   . GLU A 1 198 ? -15.081 4.835   -4.348  1.00 98.49 198 A 1 
ATOM 1541 C CA  . GLU A 1 198 ? -16.081 5.540   -5.167  1.00 98.46 198 A 1 
ATOM 1542 C C   . GLU A 1 198 ? -15.828 7.049   -5.216  1.00 98.53 198 A 1 
ATOM 1543 O O   . GLU A 1 198 ? -16.051 7.668   -6.251  1.00 98.25 198 A 1 
ATOM 1544 C CB  . GLU A 1 198 ? -17.491 5.238   -4.633  1.00 98.31 198 A 1 
ATOM 1545 C CG  . GLU A 1 198 ? -17.940 3.811   -4.995  1.00 96.61 198 A 1 
ATOM 1546 C CD  . GLU A 1 198 ? -19.277 3.379   -4.357  1.00 95.23 198 A 1 
ATOM 1547 O OE1 . GLU A 1 198 ? -19.762 2.281   -4.737  1.00 89.06 198 A 1 
ATOM 1548 O OE2 . GLU A 1 198 ? -19.808 4.092   -3.480  1.00 90.59 198 A 1 
ATOM 1549 N N   . ARG A 1 199 ? -15.271 7.609   -4.143  1.00 98.68 199 A 1 
ATOM 1550 C CA  . ARG A 1 199 ? -14.846 9.012   -4.066  1.00 98.73 199 A 1 
ATOM 1551 C C   . ARG A 1 199 ? -13.540 9.310   -4.803  1.00 98.74 199 A 1 
ATOM 1552 O O   . ARG A 1 199 ? -13.253 10.466  -5.099  1.00 98.54 199 A 1 
ATOM 1553 C CB  . ARG A 1 199 ? -14.733 9.414   -2.597  1.00 98.71 199 A 1 
ATOM 1554 C CG  . ARG A 1 199 ? -16.110 9.502   -1.948  1.00 98.28 199 A 1 
ATOM 1555 C CD  . ARG A 1 199 ? -15.935 9.896   -0.485  1.00 98.13 199 A 1 
ATOM 1556 N NE  . ARG A 1 199 ? -17.235 10.032  0.170   1.00 97.40 199 A 1 
ATOM 1557 C CZ  . ARG A 1 199 ? -18.079 11.039  0.017   1.00 97.79 199 A 1 
ATOM 1558 N NH1 . ARG A 1 199 ? -17.805 12.089  -0.713  1.00 94.46 199 A 1 
ATOM 1559 N NH2 . ARG A 1 199 ? -19.233 10.975  0.605   1.00 94.66 199 A 1 
ATOM 1560 N N   . GLY A 1 200 ? -12.737 8.292   -5.121  1.00 98.12 200 A 1 
ATOM 1561 C CA  . GLY A 1 200 ? -11.509 8.461   -5.895  1.00 97.75 200 A 1 
ATOM 1562 C C   . GLY A 1 200 ? -10.210 8.131   -5.165  1.00 97.80 200 A 1 
ATOM 1563 O O   . GLY A 1 200 ? -9.150  8.514   -5.661  1.00 97.01 200 A 1 
ATOM 1564 N N   . ALA A 1 201 ? -10.235 7.396   -4.046  1.00 98.33 201 A 1 
ATOM 1565 C CA  . ALA A 1 201 ? -9.013  6.806   -3.505  1.00 98.33 201 A 1 
ATOM 1566 C C   . ALA A 1 201 ? -8.390  5.844   -4.533  1.00 98.07 201 A 1 
ATOM 1567 O O   . ALA A 1 201 ? -9.094  5.078   -5.192  1.00 97.80 201 A 1 
ATOM 1568 C CB  . ALA A 1 201 ? -9.304  6.109   -2.176  1.00 98.33 201 A 1 
ATOM 1569 N N   . GLY A 1 202 ? -7.070  5.881   -4.680  1.00 97.72 202 A 1 
ATOM 1570 C CA  . GLY A 1 202 ? -6.330  5.053   -5.634  1.00 96.87 202 A 1 
ATOM 1571 C C   . GLY A 1 202 ? -5.851  3.720   -5.068  1.00 96.38 202 A 1 
ATOM 1572 O O   . GLY A 1 202 ? -5.538  2.810   -5.834  1.00 95.51 202 A 1 
ATOM 1573 N N   . GLU A 1 203 ? -5.788  3.589   -3.744  1.00 97.75 203 A 1 
ATOM 1574 C CA  . GLU A 1 203 ? -5.323  2.392   -3.031  1.00 98.05 203 A 1 
ATOM 1575 C C   . GLU A 1 203 ? -5.921  2.370   -1.619  1.00 98.47 203 A 1 
ATOM 1576 O O   . GLU A 1 203 ? -6.130  3.422   -1.013  1.00 98.34 203 A 1 
ATOM 1577 C CB  . GLU A 1 203 ? -3.776  2.400   -3.021  1.00 97.55 203 A 1 
ATOM 1578 C CG  . GLU A 1 203 ? -3.095  1.209   -2.332  1.00 96.45 203 A 1 
ATOM 1579 C CD  . GLU A 1 203 ? -1.589  1.077   -2.665  1.00 96.32 203 A 1 
ATOM 1580 O OE1 . GLU A 1 203 ? -0.919  0.179   -2.103  1.00 91.03 203 A 1 
ATOM 1581 O OE2 . GLU A 1 203 ? -1.066  1.773   -3.567  1.00 92.53 203 A 1 
ATOM 1582 N N   . ILE A 1 204 ? -6.192  1.174   -1.081  1.00 98.49 204 A 1 
ATOM 1583 C CA  . ILE A 1 204 ? -6.534  0.959   0.330   1.00 98.65 204 A 1 
ATOM 1584 C C   . ILE A 1 204 ? -5.310  0.403   1.058   1.00 98.64 204 A 1 
ATOM 1585 O O   . ILE A 1 204 ? -4.722  -0.577  0.615   1.00 98.53 204 A 1 
ATOM 1586 C CB  . ILE A 1 204 ? -7.755  0.025   0.484   1.00 98.64 204 A 1 
ATOM 1587 C CG1 . ILE A 1 204 ? -9.021  0.575   -0.204  1.00 98.17 204 A 1 
ATOM 1588 C CG2 . ILE A 1 204 ? -8.050  -0.280  1.966   1.00 98.44 204 A 1 
ATOM 1589 C CD1 . ILE A 1 204 ? -9.519  1.935   0.295   1.00 96.82 204 A 1 
ATOM 1590 N N   . LEU A 1 205 ? -4.967  0.981   2.208   1.00 98.37 205 A 1 
ATOM 1591 C CA  . LEU A 1 205 ? -4.019  0.419   3.166   1.00 98.36 205 A 1 
ATOM 1592 C C   . LEU A 1 205 ? -4.801  0.012   4.412   1.00 98.30 205 A 1 
ATOM 1593 O O   . LEU A 1 205 ? -5.180  0.862   5.214   1.00 97.95 205 A 1 
ATOM 1594 C CB  . LEU A 1 205 ? -2.890  1.437   3.418   1.00 98.22 205 A 1 
ATOM 1595 C CG  . LEU A 1 205 ? -1.714  0.917   4.272   1.00 97.51 205 A 1 
ATOM 1596 C CD1 . LEU A 1 205 ? -0.541  1.892   4.145   1.00 95.40 205 A 1 
ATOM 1597 C CD2 . LEU A 1 205 ? -2.026  0.794   5.768   1.00 95.04 205 A 1 
ATOM 1598 N N   . PHE A 1 206 ? -5.067  -1.283  4.566   1.00 97.51 206 A 1 
ATOM 1599 C CA  . PHE A 1 206 ? -5.808  -1.808  5.709   1.00 97.56 206 A 1 
ATOM 1600 C C   . PHE A 1 206 ? -4.857  -2.328  6.787   1.00 97.20 206 A 1 
ATOM 1601 O O   . PHE A 1 206 ? -4.179  -3.339  6.594   1.00 96.50 206 A 1 
ATOM 1602 C CB  . PHE A 1 206 ? -6.809  -2.878  5.246   1.00 97.44 206 A 1 
ATOM 1603 C CG  . PHE A 1 206 ? -7.491  -3.620  6.386   1.00 97.57 206 A 1 
ATOM 1604 C CD1 . PHE A 1 206 ? -7.589  -5.022  6.347   1.00 95.74 206 A 1 
ATOM 1605 C CD2 . PHE A 1 206 ? -7.981  -2.925  7.511   1.00 96.26 206 A 1 
ATOM 1606 C CE1 . PHE A 1 206 ? -8.171  -5.724  7.414   1.00 95.49 206 A 1 
ATOM 1607 C CE2 . PHE A 1 206 ? -8.549  -3.628  8.587   1.00 95.09 206 A 1 
ATOM 1608 C CZ  . PHE A 1 206 ? -8.646  -5.027  8.538   1.00 96.27 206 A 1 
ATOM 1609 N N   . THR A 1 207 ? -4.836  -1.650  7.935   1.00 96.11 207 A 1 
ATOM 1610 C CA  . THR A 1 207 ? -4.118  -2.080  9.140   1.00 94.98 207 A 1 
ATOM 1611 C C   . THR A 1 207 ? -5.088  -2.757  10.102  1.00 94.37 207 A 1 
ATOM 1612 O O   . THR A 1 207 ? -5.994  -2.116  10.640  1.00 93.74 207 A 1 
ATOM 1613 C CB  . THR A 1 207 ? -3.415  -0.908  9.832   1.00 94.59 207 A 1 
ATOM 1614 O OG1 . THR A 1 207 ? -2.537  -0.277  8.925   1.00 92.61 207 A 1 
ATOM 1615 C CG2 . THR A 1 207 ? -2.573  -1.368  11.023  1.00 92.06 207 A 1 
ATOM 1616 N N   . SER A 1 208 ? -4.886  -4.048  10.343  1.00 90.68 208 A 1 
ATOM 1617 C CA  . SER A 1 208 ? -5.626  -4.764  11.382  1.00 89.09 208 A 1 
ATOM 1618 C C   . SER A 1 208 ? -5.006  -4.511  12.750  1.00 87.85 208 A 1 
ATOM 1619 O O   . SER A 1 208 ? -3.925  -5.024  13.054  1.00 87.85 208 A 1 
ATOM 1620 C CB  . SER A 1 208 ? -5.658  -6.256  11.099  1.00 89.48 208 A 1 
ATOM 1621 O OG  . SER A 1 208 ? -6.293  -6.913  12.184  1.00 86.05 208 A 1 
ATOM 1622 N N   . MET A 1 209 ? -5.720  -3.781  13.596  1.00 90.96 209 A 1 
ATOM 1623 C CA  . MET A 1 209 ? -5.319  -3.535  14.984  1.00 88.88 209 A 1 
ATOM 1624 C C   . MET A 1 209 ? -5.335  -4.817  15.824  1.00 87.95 209 A 1 
ATOM 1625 O O   . MET A 1 209 ? -4.487  -4.985  16.693  1.00 85.93 209 A 1 
ATOM 1626 C CB  . MET A 1 209 ? -6.259  -2.506  15.610  1.00 89.05 209 A 1 
ATOM 1627 C CG  . MET A 1 209 ? -6.205  -1.145  14.911  1.00 88.01 209 A 1 
ATOM 1628 S SD  . MET A 1 209 ? -7.430  0.040   15.515  1.00 85.74 209 A 1 
ATOM 1629 C CE  . MET A 1 209 ? -7.027  0.097   17.280  1.00 78.21 209 A 1 
ATOM 1630 N N   . THR A 1 210 ? -6.250  -5.740  15.527  1.00 88.27 210 A 1 
ATOM 1631 C CA  . THR A 1 210 ? -6.343  -7.058  16.180  1.00 86.66 210 A 1 
ATOM 1632 C C   . THR A 1 210 ? -5.088  -7.913  15.954  1.00 86.89 210 A 1 
ATOM 1633 O O   . THR A 1 210 ? -4.710  -8.692  16.823  1.00 84.36 210 A 1 
ATOM 1634 C CB  . THR A 1 210 ? -7.562  -7.824  15.637  1.00 85.74 210 A 1 
ATOM 1635 O OG1 . THR A 1 210 ? -8.712  -7.012  15.634  1.00 81.99 210 A 1 
ATOM 1636 C CG2 . THR A 1 210 ? -7.901  -9.080  16.437  1.00 79.64 210 A 1 
ATOM 1637 N N   . HIS A 1 211 ? -4.441  -7.777  14.782  1.00 87.13 211 A 1 
ATOM 1638 C CA  . HIS A 1 211 ? -3.280  -8.594  14.412  1.00 87.37 211 A 1 
ATOM 1639 C C   . HIS A 1 211 ? -1.953  -7.844  14.584  1.00 86.53 211 A 1 
ATOM 1640 O O   . HIS A 1 211 ? -0.894  -8.478  14.648  1.00 83.27 211 A 1 
ATOM 1641 C CB  . HIS A 1 211 ? -3.449  -9.094  12.970  1.00 88.25 211 A 1 
ATOM 1642 C CG  . HIS A 1 211 ? -4.653  -9.983  12.748  1.00 88.44 211 A 1 
ATOM 1643 N ND1 . HIS A 1 211 ? -5.969  -9.592  12.771  1.00 81.04 211 A 1 
ATOM 1644 C CD2 . HIS A 1 211 ? -4.647  -11.325 12.478  1.00 78.64 211 A 1 
ATOM 1645 C CE1 . HIS A 1 211 ? -6.734  -10.669 12.539  1.00 83.00 211 A 1 
ATOM 1646 N NE2 . HIS A 1 211 ? -5.971  -11.744 12.338  1.00 84.01 211 A 1 
ATOM 1647 N N   . ASP A 1 212 ? -1.966  -6.498  14.652  1.00 86.43 212 A 1 
ATOM 1648 C CA  . ASP A 1 212 ? -0.733  -5.715  14.726  1.00 84.54 212 A 1 
ATOM 1649 C C   . ASP A 1 212 ? 0.081   -6.030  15.996  1.00 81.95 212 A 1 
ATOM 1650 O O   . ASP A 1 212 ? -0.425  -6.064  17.117  1.00 77.46 212 A 1 
ATOM 1651 C CB  . ASP A 1 212 ? -0.973  -4.204  14.573  1.00 84.45 212 A 1 
ATOM 1652 C CG  . ASP A 1 212 ? 0.366   -3.450  14.451  1.00 81.20 212 A 1 
ATOM 1653 O OD1 . ASP A 1 212 ? 1.311   -3.999  13.824  1.00 77.18 212 A 1 
ATOM 1654 O OD2 . ASP A 1 212 ? 0.512   -2.366  15.052  1.00 77.39 212 A 1 
ATOM 1655 N N   . GLY A 1 213 ? 1.368   -6.298  15.797  1.00 85.56 213 A 1 
ATOM 1656 C CA  . GLY A 1 213 ? 2.297   -6.685  16.859  1.00 82.54 213 A 1 
ATOM 1657 C C   . GLY A 1 213 ? 2.169   -8.128  17.368  1.00 83.62 213 A 1 
ATOM 1658 O O   . GLY A 1 213 ? 3.075   -8.570  18.081  1.00 80.30 213 A 1 
ATOM 1659 N N   . VAL A 1 214 ? 1.126   -8.876  16.979  1.00 87.98 214 A 1 
ATOM 1660 C CA  . VAL A 1 214 ? 0.892   -10.262 17.434  1.00 88.79 214 A 1 
ATOM 1661 C C   . VAL A 1 214 ? 1.815   -11.263 16.722  1.00 89.51 214 A 1 
ATOM 1662 O O   . VAL A 1 214 ? 2.230   -12.253 17.315  1.00 86.15 214 A 1 
ATOM 1663 C CB  . VAL A 1 214 ? -0.591  -10.648 17.262  1.00 87.06 214 A 1 
ATOM 1664 C CG1 . VAL A 1 214 ? -0.901  -12.033 17.831  1.00 81.85 214 A 1 
ATOM 1665 C CG2 . VAL A 1 214 ? -1.507  -9.652  17.985  1.00 82.56 214 A 1 
ATOM 1666 N N   . LYS A 1 215 ? 2.204   -10.980 15.466  1.00 88.62 215 A 1 
ATOM 1667 C CA  . LYS A 1 215 ? 3.101   -11.817 14.646  1.00 91.86 215 A 1 
ATOM 1668 C C   . LYS A 1 215 ? 2.553   -13.215 14.300  1.00 93.19 215 A 1 
ATOM 1669 O O   . LYS A 1 215 ? 3.330   -14.135 14.025  1.00 90.26 215 A 1 
ATOM 1670 C CB  . LYS A 1 215 ? 4.523   -11.879 15.244  1.00 90.92 215 A 1 
ATOM 1671 C CG  . LYS A 1 215 ? 5.226   -10.525 15.347  1.00 91.56 215 A 1 
ATOM 1672 C CD  . LYS A 1 215 ? 6.682   -10.752 15.789  1.00 88.53 215 A 1 
ATOM 1673 C CE  . LYS A 1 215 ? 7.497   -9.466  15.704  1.00 83.17 215 A 1 
ATOM 1674 N NZ  . LYS A 1 215 ? 8.933   -9.729  15.969  1.00 74.83 215 A 1 
ATOM 1675 N N   . GLU A 1 216 ? 1.239   -13.368 14.240  1.00 89.87 216 A 1 
ATOM 1676 C CA  . GLU A 1 216 ? 0.553   -14.626 13.903  1.00 91.46 216 A 1 
ATOM 1677 C C   . GLU A 1 216 ? -0.061  -14.646 12.489  1.00 93.23 216 A 1 
ATOM 1678 O O   . GLU A 1 216 ? -0.698  -15.616 12.095  1.00 89.64 216 A 1 
ATOM 1679 C CB  . GLU A 1 216 ? -0.484  -14.968 14.980  1.00 90.29 216 A 1 
ATOM 1680 C CG  . GLU A 1 216 ? 0.186   -15.296 16.322  1.00 86.57 216 A 1 
ATOM 1681 C CD  . GLU A 1 216 ? -0.794  -15.808 17.387  1.00 79.86 216 A 1 
ATOM 1682 O OE1 . GLU A 1 216 ? -0.296  -16.334 18.409  1.00 70.49 216 A 1 
ATOM 1683 O OE2 . GLU A 1 216 ? -2.021  -15.690 17.176  1.00 73.65 216 A 1 
ATOM 1684 N N   . GLY A 1 217 ? 0.188   -13.615 11.685  1.00 92.83 217 A 1 
ATOM 1685 C CA  . GLY A 1 217 ? -0.321  -13.501 10.315  1.00 92.78 217 A 1 
ATOM 1686 C C   . GLY A 1 217 ? -1.279  -12.333 10.117  1.00 93.32 217 A 1 
ATOM 1687 O O   . GLY A 1 217 ? -1.791  -11.745 11.069  1.00 90.46 217 A 1 
ATOM 1688 N N   . TYR A 1 218 ? -1.511  -11.993 8.847   1.00 95.74 218 A 1 
ATOM 1689 C CA  . TYR A 1 218 ? -2.432  -10.932 8.430   1.00 96.17 218 A 1 
ATOM 1690 C C   . TYR A 1 218 ? -3.903  -11.400 8.493   1.00 96.21 218 A 1 
ATOM 1691 O O   . TYR A 1 218 ? -4.165  -12.601 8.461   1.00 94.98 218 A 1 
ATOM 1692 C CB  . TYR A 1 218 ? -2.068  -10.479 7.014   1.00 96.24 218 A 1 
ATOM 1693 C CG  . TYR A 1 218 ? -0.691  -9.856  6.862   1.00 96.93 218 A 1 
ATOM 1694 C CD1 . TYR A 1 218 ? -0.508  -8.475  7.090   1.00 95.72 218 A 1 
ATOM 1695 C CD2 . TYR A 1 218 ? 0.393   -10.646 6.436   1.00 95.50 218 A 1 
ATOM 1696 C CE1 . TYR A 1 218 ? 0.753   -7.885  6.874   1.00 95.03 218 A 1 
ATOM 1697 C CE2 . TYR A 1 218 ? 1.656   -10.056 6.223   1.00 94.88 218 A 1 
ATOM 1698 C CZ  . TYR A 1 218 ? 1.837   -8.672  6.429   1.00 96.72 218 A 1 
ATOM 1699 O OH  . TYR A 1 218 ? 3.046   -8.105  6.185   1.00 96.30 218 A 1 
ATOM 1700 N N   . PRO A 1 219 ? -4.890  -10.476 8.510   1.00 96.67 219 A 1 
ATOM 1701 C CA  . PRO A 1 219 ? -6.315  -10.808 8.510   1.00 96.70 219 A 1 
ATOM 1702 C C   . PRO A 1 219 ? -6.798  -11.239 7.113   1.00 97.35 219 A 1 
ATOM 1703 O O   . PRO A 1 219 ? -7.520  -10.514 6.424   1.00 97.27 219 A 1 
ATOM 1704 C CB  . PRO A 1 219 ? -7.000  -9.535  9.021   1.00 96.22 219 A 1 
ATOM 1705 C CG  . PRO A 1 219 ? -6.121  -8.435  8.435   1.00 95.45 219 A 1 
ATOM 1706 C CD  . PRO A 1 219 ? -4.721  -9.029  8.580   1.00 96.36 219 A 1 
ATOM 1707 N N   . ASN A 1 220 ? -6.389  -12.427 6.660   1.00 97.18 220 A 1 
ATOM 1708 C CA  . ASN A 1 220 ? -6.550  -12.874 5.272   1.00 97.47 220 A 1 
ATOM 1709 C C   . ASN A 1 220 ? -8.009  -12.931 4.790   1.00 97.66 220 A 1 
ATOM 1710 O O   . ASN A 1 220 ? -8.271  -12.618 3.631   1.00 97.66 220 A 1 
ATOM 1711 C CB  . ASN A 1 220 ? -5.851  -14.235 5.105   1.00 97.41 220 A 1 
ATOM 1712 C CG  . ASN A 1 220 ? -4.341  -14.127 5.241   1.00 97.16 220 A 1 
ATOM 1713 O OD1 . ASN A 1 220 ? -3.737  -13.108 4.943   1.00 92.74 220 A 1 
ATOM 1714 N ND2 . ASN A 1 220 ? -3.689  -15.166 5.693   1.00 92.71 220 A 1 
ATOM 1715 N N   . GLU A 1 221 ? -8.969  -13.264 5.644   1.00 97.35 221 A 1 
ATOM 1716 C CA  . GLU A 1 221 ? -10.396 -13.277 5.282   1.00 97.10 221 A 1 
ATOM 1717 C C   . GLU A 1 221 ? -10.923 -11.870 4.956   1.00 97.52 221 A 1 
ATOM 1718 O O   . GLU A 1 221 ? -11.577 -11.657 3.929   1.00 97.30 221 A 1 
ATOM 1719 C CB  . GLU A 1 221 ? -11.184 -13.914 6.437   1.00 96.40 221 A 1 
ATOM 1720 C CG  . GLU A 1 221 ? -12.670 -14.106 6.097   1.00 86.09 221 A 1 
ATOM 1721 C CD  . GLU A 1 221 ? -13.475 -14.745 7.241   1.00 80.36 221 A 1 
ATOM 1722 O OE1 . GLU A 1 221 ? -14.703 -14.904 7.049   1.00 71.66 221 A 1 
ATOM 1723 O OE2 . GLU A 1 221 ? -12.874 -15.067 8.290   1.00 72.73 221 A 1 
ATOM 1724 N N   . ALA A 1 222 ? -10.575 -10.879 5.785   1.00 96.97 222 A 1 
ATOM 1725 C CA  . ALA A 1 222 ? -10.943 -9.485  5.546   1.00 97.27 222 A 1 
ATOM 1726 C C   . ALA A 1 222 ? -10.236 -8.924  4.300   1.00 97.60 222 A 1 
ATOM 1727 O O   . ALA A 1 222 ? -10.864 -8.260  3.476   1.00 97.65 222 A 1 
ATOM 1728 C CB  . ALA A 1 222 ? -10.622 -8.669  6.803   1.00 97.30 222 A 1 
ATOM 1729 N N   . LEU A 1 223 ? -8.953  -9.248  4.115   1.00 97.84 223 A 1 
ATOM 1730 C CA  . LEU A 1 223 ? -8.188  -8.860  2.926   1.00 97.84 223 A 1 
ATOM 1731 C C   . LEU A 1 223 ? -8.778  -9.447  1.640   1.00 97.67 223 A 1 
ATOM 1732 O O   . LEU A 1 223 ? -8.904  -8.733  0.646   1.00 97.73 223 A 1 
ATOM 1733 C CB  . LEU A 1 223 ? -6.733  -9.321  3.084   1.00 97.92 223 A 1 
ATOM 1734 C CG  . LEU A 1 223 ? -5.938  -8.537  4.141   1.00 97.59 223 A 1 
ATOM 1735 C CD1 . LEU A 1 223 ? -4.632  -9.275  4.426   1.00 97.16 223 A 1 
ATOM 1736 C CD2 . LEU A 1 223 ? -5.617  -7.119  3.665   1.00 97.06 223 A 1 
ATOM 1737 N N   . ALA A 1 224 ? -9.174  -10.722 1.650   1.00 97.78 224 A 1 
ATOM 1738 C CA  . ALA A 1 224 ? -9.821  -11.362 0.508   1.00 97.58 224 A 1 
ATOM 1739 C C   . ALA A 1 224 ? -11.142 -10.670 0.164   1.00 97.15 224 A 1 
ATOM 1740 O O   . ALA A 1 224 ? -11.382 -10.348 -0.999  1.00 96.66 224 A 1 
ATOM 1741 C CB  . ALA A 1 224 ? -10.021 -12.848 0.812   1.00 97.54 224 A 1 
ATOM 1742 N N   . THR A 1 225 ? -11.951 -10.349 1.178   1.00 97.97 225 A 1 
ATOM 1743 C CA  . THR A 1 225 ? -13.217 -9.620  0.999   1.00 98.00 225 A 1 
ATOM 1744 C C   . THR A 1 225 ? -12.990 -8.235  0.380   1.00 97.96 225 A 1 
ATOM 1745 O O   . THR A 1 225 ? -13.660 -7.873  -0.587  1.00 97.54 225 A 1 
ATOM 1746 C CB  . THR A 1 225 ? -13.960 -9.484  2.336   1.00 98.04 225 A 1 
ATOM 1747 O OG1 . THR A 1 225 ? -14.190 -10.755 2.896   1.00 97.16 225 A 1 
ATOM 1748 C CG2 . THR A 1 225 ? -15.329 -8.816  2.168   1.00 96.94 225 A 1 
ATOM 1749 N N   . LEU A 1 226 ? -12.013 -7.471  0.880   1.00 97.85 226 A 1 
ATOM 1750 C CA  . LEU A 1 226 ? -11.628 -6.179  0.298   1.00 97.75 226 A 1 
ATOM 1751 C C   . LEU A 1 226 ? -11.164 -6.339  -1.155  1.00 97.26 226 A 1 
ATOM 1752 O O   . LEU A 1 226 ? -11.618 -5.619  -2.041  1.00 97.14 226 A 1 
ATOM 1753 C CB  . LEU A 1 226 ? -10.509 -5.541  1.141   1.00 98.12 226 A 1 
ATOM 1754 C CG  . LEU A 1 226 ? -10.958 -4.984  2.503   1.00 97.98 226 A 1 
ATOM 1755 C CD1 . LEU A 1 226 ? -9.722  -4.605  3.322   1.00 97.63 226 A 1 
ATOM 1756 C CD2 . LEU A 1 226 ? -11.833 -3.743  2.348   1.00 97.63 226 A 1 
ATOM 1757 N N   . SER A 1 227 ? -10.290 -7.309  -1.417  1.00 97.45 227 A 1 
ATOM 1758 C CA  . SER A 1 227 ? -9.718  -7.543  -2.748  1.00 96.34 227 A 1 
ATOM 1759 C C   . SER A 1 227 ? -10.753 -7.991  -3.784  1.00 95.12 227 A 1 
ATOM 1760 O O   . SER A 1 227 ? -10.625 -7.648  -4.960  1.00 93.80 227 A 1 
ATOM 1761 C CB  . SER A 1 227 ? -8.604  -8.583  -2.663  1.00 95.86 227 A 1 
ATOM 1762 O OG  . SER A 1 227 ? -7.535  -8.062  -1.907  1.00 86.43 227 A 1 
ATOM 1763 N N   . ASP A 1 228 ? -11.789 -8.730  -3.367  1.00 95.54 228 A 1 
ATOM 1764 C CA  . ASP A 1 228 ? -12.873 -9.192  -4.241  1.00 94.97 228 A 1 
ATOM 1765 C C   . ASP A 1 228 ? -13.923 -8.103  -4.508  1.00 94.86 228 A 1 
ATOM 1766 O O   . ASP A 1 228 ? -14.574 -8.112  -5.556  1.00 93.82 228 A 1 
ATOM 1767 C CB  . ASP A 1 228 ? -13.524 -10.445 -3.633  1.00 95.04 228 A 1 
ATOM 1768 C CG  . ASP A 1 228 ? -12.661 -11.713 -3.744  1.00 94.26 228 A 1 
ATOM 1769 O OD1 . ASP A 1 228 ? -11.723 -11.782 -4.578  1.00 91.83 228 A 1 
ATOM 1770 O OD2 . ASP A 1 228 ? -12.945 -12.721 -3.059  1.00 92.05 228 A 1 
ATOM 1771 N N   . THR A 1 229 ? -14.091 -7.152  -3.585  1.00 95.89 229 A 1 
ATOM 1772 C CA  . THR A 1 229 ? -15.122 -6.099  -3.680  1.00 95.96 229 A 1 
ATOM 1773 C C   . THR A 1 229 ? -14.618 -4.788  -4.281  1.00 95.88 229 A 1 
ATOM 1774 O O   . THR A 1 229 ? -15.415 -4.027  -4.841  1.00 94.85 229 A 1 
ATOM 1775 C CB  . THR A 1 229 ? -15.774 -5.821  -2.318  1.00 96.07 229 A 1 
ATOM 1776 O OG1 . THR A 1 229 ? -14.814 -5.532  -1.331  1.00 89.77 229 A 1 
ATOM 1777 C CG2 . THR A 1 229 ? -16.593 -7.012  -1.817  1.00 86.93 229 A 1 
ATOM 1778 N N   . LEU A 1 230 ? -13.310 -4.530  -4.211  1.00 96.34 230 A 1 
ATOM 1779 C CA  . LEU A 1 230 ? -12.686 -3.304  -4.705  1.00 96.04 230 A 1 
ATOM 1780 C C   . LEU A 1 230 ? -11.987 -3.513  -6.055  1.00 94.62 230 A 1 
ATOM 1781 O O   . LEU A 1 230 ? -11.465 -4.588  -6.372  1.00 93.61 230 A 1 
ATOM 1782 C CB  . LEU A 1 230 ? -11.715 -2.754  -3.648  1.00 97.12 230 A 1 
ATOM 1783 C CG  . LEU A 1 230 ? -12.348 -2.478  -2.270  1.00 97.14 230 A 1 
ATOM 1784 C CD1 . LEU A 1 230 ? -11.250 -2.051  -1.302  1.00 96.96 230 A 1 
ATOM 1785 C CD2 . LEU A 1 230 ? -13.407 -1.379  -2.323  1.00 96.90 230 A 1 
ATOM 1786 N N   . ASN A 1 231 ? -11.913 -2.434  -6.835  1.00 96.08 231 A 1 
ATOM 1787 C CA  . ASN A 1 231 ? -11.213 -2.379  -8.123  1.00 94.83 231 A 1 
ATOM 1788 C C   . ASN A 1 231 ? -9.851  -1.670  -8.042  1.00 94.88 231 A 1 
ATOM 1789 O O   . ASN A 1 231 ? -9.144  -1.594  -9.045  1.00 92.56 231 A 1 
ATOM 1790 C CB  . ASN A 1 231 ? -12.140 -1.737  -9.160  1.00 93.28 231 A 1 
ATOM 1791 C CG  . ASN A 1 231 ? -13.376 -2.579  -9.415  1.00 88.59 231 A 1 
ATOM 1792 O OD1 . ASN A 1 231 ? -13.306 -3.767  -9.674  1.00 78.91 231 A 1 
ATOM 1793 N ND2 . ASN A 1 231 ? -14.545 -1.991  -9.361  1.00 77.57 231 A 1 
ATOM 1794 N N   . ILE A 1 232 ? -9.480  -1.174  -6.860  1.00 95.57 232 A 1 
ATOM 1795 C CA  . ILE A 1 232 ? -8.183  -0.557  -6.556  1.00 96.01 232 A 1 
ATOM 1796 C C   . ILE A 1 232 ? -7.304  -1.521  -5.741  1.00 95.99 232 A 1 
ATOM 1797 O O   . ILE A 1 232 ? -7.838  -2.460  -5.138  1.00 96.06 232 A 1 
ATOM 1798 C CB  . ILE A 1 232 ? -8.372  0.809   -5.863  1.00 96.90 232 A 1 
ATOM 1799 C CG1 . ILE A 1 232 ? -9.167  0.697   -4.545  1.00 97.20 232 A 1 
ATOM 1800 C CG2 . ILE A 1 232 ? -9.017  1.785   -6.861  1.00 96.89 232 A 1 
ATOM 1801 C CD1 . ILE A 1 232 ? -9.256  2.019   -3.774  1.00 97.26 232 A 1 
ATOM 1802 N N   . PRO A 1 233 ? -5.973  -1.335  -5.730  1.00 96.71 233 A 1 
ATOM 1803 C CA  . PRO A 1 233 ? -5.065  -2.162  -4.938  1.00 97.03 233 A 1 
ATOM 1804 C C   . PRO A 1 233 ? -5.378  -2.140  -3.440  1.00 97.72 233 A 1 
ATOM 1805 O O   . PRO A 1 233 ? -5.783  -1.115  -2.888  1.00 97.86 233 A 1 
ATOM 1806 C CB  . PRO A 1 233 ? -3.657  -1.633  -5.221  1.00 96.51 233 A 1 
ATOM 1807 C CG  . PRO A 1 233 ? -3.792  -0.992  -6.595  1.00 94.97 233 A 1 
ATOM 1808 C CD  . PRO A 1 233 ? -5.206  -0.422  -6.559  1.00 96.80 233 A 1 
ATOM 1809 N N   . VAL A 1 234 ? -5.136  -3.279  -2.781  1.00 97.35 234 A 1 
ATOM 1810 C CA  . VAL A 1 234 ? -5.249  -3.446  -1.329  1.00 97.84 234 A 1 
ATOM 1811 C C   . VAL A 1 234 ? -3.883  -3.815  -0.759  1.00 97.90 234 A 1 
ATOM 1812 O O   . VAL A 1 234 ? -3.287  -4.829  -1.139  1.00 97.81 234 A 1 
ATOM 1813 C CB  . VAL A 1 234 ? -6.317  -4.493  -0.955  1.00 97.95 234 A 1 
ATOM 1814 C CG1 . VAL A 1 234 ? -6.444  -4.644  0.566   1.00 97.62 234 A 1 
ATOM 1815 C CG2 . VAL A 1 234 ? -7.699  -4.102  -1.504  1.00 97.62 234 A 1 
ATOM 1816 N N   . THR A 1 235 ? -3.394  -3.004  0.174   1.00 98.09 235 A 1 
ATOM 1817 C CA  . THR A 1 235 ? -2.178  -3.245  0.951   1.00 98.42 235 A 1 
ATOM 1818 C C   . THR A 1 235 ? -2.541  -3.819  2.320   1.00 98.50 235 A 1 
ATOM 1819 O O   . THR A 1 235 ? -3.255  -3.185  3.098   1.00 98.38 235 A 1 
ATOM 1820 C CB  . THR A 1 235 ? -1.343  -1.960  1.066   1.00 98.37 235 A 1 
ATOM 1821 O OG1 . THR A 1 235 ? -0.827  -1.653  -0.210  1.00 97.56 235 A 1 
ATOM 1822 C CG2 . THR A 1 235 ? -0.133  -2.118  1.979   1.00 97.73 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? -2.043  -5.014  2.617   1.00 97.62 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? -2.170  -5.664  3.918   1.00 97.74 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? -1.207  -5.041  4.939   1.00 97.69 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? -0.023  -4.886  4.636   1.00 97.42 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? -1.875  -7.157  3.745   1.00 97.63 236 A 1 
ATOM 1828 N N   . SER A 1 237 ? -1.678  -4.753  6.153   1.00 96.81 237 A 1 
ATOM 1829 C CA  . SER A 1 237 ? -0.858  -4.257  7.261   1.00 96.13 237 A 1 
ATOM 1830 C C   . SER A 1 237 ? -1.303  -4.848  8.605   1.00 95.06 237 A 1 
ATOM 1831 O O   . SER A 1 237 ? -2.489  -5.065  8.845   1.00 92.77 237 A 1 
ATOM 1832 C CB  . SER A 1 237 ? -0.905  -2.726  7.291   1.00 95.81 237 A 1 
ATOM 1833 O OG  . SER A 1 237 ? -0.139  -2.206  8.361   1.00 92.05 237 A 1 
ATOM 1834 N N   . GLY A 1 238 ? -0.333  -5.107  9.487   1.00 89.59 238 A 1 
ATOM 1835 C CA  . GLY A 1 238 ? -0.560  -5.689  10.812  1.00 87.66 238 A 1 
ATOM 1836 C C   . GLY A 1 238 ? -0.563  -7.224  10.812  1.00 87.75 238 A 1 
ATOM 1837 O O   . GLY A 1 238 ? -1.393  -7.843  10.156  1.00 81.41 238 A 1 
ATOM 1838 N N   . GLY A 1 239 ? 0.382   -7.837  11.550  1.00 89.07 239 A 1 
ATOM 1839 C CA  . GLY A 1 239 ? 0.435   -9.288  11.787  1.00 89.36 239 A 1 
ATOM 1840 C C   . GLY A 1 239 ? 1.665   -10.034 11.264  1.00 91.73 239 A 1 
ATOM 1841 O O   . GLY A 1 239 ? 1.848   -11.202 11.596  1.00 86.78 239 A 1 
ATOM 1842 N N   . ALA A 1 240 ? 2.552   -9.390  10.474  1.00 92.24 240 A 1 
ATOM 1843 C CA  . ALA A 1 240 ? 3.740   -10.053 9.938   1.00 92.40 240 A 1 
ATOM 1844 C C   . ALA A 1 240 ? 4.660   -10.591 11.049  1.00 92.48 240 A 1 
ATOM 1845 O O   . ALA A 1 240 ? 5.125   -9.831  11.901  1.00 90.26 240 A 1 
ATOM 1846 C CB  . ALA A 1 240 ? 4.504   -9.079  9.042   1.00 91.08 240 A 1 
ATOM 1847 N N   . GLY A 1 241 ? 4.989   -11.889 10.988  1.00 93.81 241 A 1 
ATOM 1848 C CA  . GLY A 1 241 ? 5.922   -12.544 11.906  1.00 93.42 241 A 1 
ATOM 1849 C C   . GLY A 1 241 ? 6.919   -13.470 11.213  1.00 94.54 241 A 1 
ATOM 1850 O O   . GLY A 1 241 ? 8.050   -13.596 11.657  1.00 92.87 241 A 1 
ATOM 1851 N N   . LYS A 1 242 ? 6.521   -14.100 10.098  1.00 95.74 242 A 1 
ATOM 1852 C CA  . LYS A 1 242 ? 7.357   -15.011 9.301   1.00 96.03 242 A 1 
ATOM 1853 C C   . LYS A 1 242 ? 7.033   -14.898 7.806   1.00 97.36 242 A 1 
ATOM 1854 O O   . LYS A 1 242 ? 6.037   -14.282 7.431   1.00 97.30 242 A 1 
ATOM 1855 C CB  . LYS A 1 242 ? 7.209   -16.447 9.841   1.00 93.24 242 A 1 
ATOM 1856 C CG  . LYS A 1 242 ? 5.763   -16.955 9.796   1.00 89.52 242 A 1 
ATOM 1857 C CD  . LYS A 1 242 ? 5.631   -18.369 10.374  1.00 88.35 242 A 1 
ATOM 1858 C CE  . LYS A 1 242 ? 4.155   -18.775 10.281  1.00 78.00 242 A 1 
ATOM 1859 N NZ  . LYS A 1 242 ? 3.906   -20.123 10.840  1.00 70.29 242 A 1 
ATOM 1860 N N   . MET A 1 243 ? 7.888   -15.470 6.943   1.00 97.54 243 A 1 
ATOM 1861 C CA  . MET A 1 243 ? 7.749   -15.346 5.481   1.00 97.96 243 A 1 
ATOM 1862 C C   . MET A 1 243 ? 6.431   -15.935 4.953   1.00 98.19 243 A 1 
ATOM 1863 O O   . MET A 1 243 ? 5.832   -15.382 4.032   1.00 98.16 243 A 1 
ATOM 1864 C CB  . MET A 1 243 ? 8.936   -16.019 4.780   1.00 97.76 243 A 1 
ATOM 1865 C CG  . MET A 1 243 ? 10.275  -15.325 5.061   1.00 97.05 243 A 1 
ATOM 1866 S SD  . MET A 1 243 ? 11.645  -16.034 4.109   1.00 96.84 243 A 1 
ATOM 1867 C CE  . MET A 1 243 ? 13.028  -15.097 4.797   1.00 90.00 243 A 1 
ATOM 1868 N N   . GLU A 1 244 ? 5.935   -17.003 5.567   1.00 98.13 244 A 1 
ATOM 1869 C CA  . GLU A 1 244 ? 4.669   -17.653 5.228   1.00 98.09 244 A 1 
ATOM 1870 C C   . GLU A 1 244 ? 3.477   -16.699 5.376   1.00 98.24 244 A 1 
ATOM 1871 O O   . GLU A 1 244 ? 2.561   -16.746 4.564   1.00 98.05 244 A 1 
ATOM 1872 C CB  . GLU A 1 244 ? 4.434   -18.895 6.108   1.00 97.72 244 A 1 
ATOM 1873 C CG  . GLU A 1 244 ? 5.478   -20.015 5.931   1.00 93.61 244 A 1 
ATOM 1874 C CD  . GLU A 1 244 ? 6.836   -19.750 6.606   1.00 92.07 244 A 1 
ATOM 1875 O OE1 . GLU A 1 244 ? 7.782   -20.509 6.322   1.00 82.70 244 A 1 
ATOM 1876 O OE2 . GLU A 1 244 ? 6.933   -18.787 7.406   1.00 85.94 244 A 1 
ATOM 1877 N N   . HIS A 1 245 ? 3.513   -15.766 6.342   1.00 97.77 245 A 1 
ATOM 1878 C CA  . HIS A 1 245 ? 2.436   -14.787 6.510   1.00 97.67 245 A 1 
ATOM 1879 C C   . HIS A 1 245 ? 2.302   -13.852 5.301   1.00 97.78 245 A 1 
ATOM 1880 O O   . HIS A 1 245 ? 1.190   -13.487 4.924   1.00 97.76 245 A 1 
ATOM 1881 C CB  . HIS A 1 245 ? 2.679   -13.967 7.781   1.00 97.50 245 A 1 
ATOM 1882 C CG  . HIS A 1 245 ? 2.735   -14.761 9.060   1.00 97.36 245 A 1 
ATOM 1883 N ND1 . HIS A 1 245 ? 3.196   -14.280 10.264  1.00 93.74 245 A 1 
ATOM 1884 C CD2 . HIS A 1 245 ? 2.303   -16.040 9.283   1.00 93.78 245 A 1 
ATOM 1885 C CE1 . HIS A 1 245 ? 3.027   -15.235 11.186  1.00 92.98 245 A 1 
ATOM 1886 N NE2 . HIS A 1 245 ? 2.500   -16.335 10.631  1.00 93.25 245 A 1 
ATOM 1887 N N   . PHE A 1 246 ? 3.420   -13.493 4.653   1.00 98.27 246 A 1 
ATOM 1888 C CA  . PHE A 1 246 ? 3.401   -12.716 3.409   1.00 98.21 246 A 1 
ATOM 1889 C C   . PHE A 1 246 ? 2.821   -13.546 2.260   1.00 98.17 246 A 1 
ATOM 1890 O O   . PHE A 1 246 ? 1.990   -13.051 1.502   1.00 97.98 246 A 1 
ATOM 1891 C CB  . PHE A 1 246 ? 4.811   -12.241 3.048   1.00 98.12 246 A 1 
ATOM 1892 C CG  . PHE A 1 246 ? 5.409   -11.237 4.009   1.00 98.20 246 A 1 
ATOM 1893 C CD1 . PHE A 1 246 ? 5.363   -9.864  3.705   1.00 97.79 246 A 1 
ATOM 1894 C CD2 . PHE A 1 246 ? 6.028   -11.665 5.195   1.00 97.86 246 A 1 
ATOM 1895 C CE1 . PHE A 1 246 ? 5.938   -8.929  4.578   1.00 97.65 246 A 1 
ATOM 1896 C CE2 . PHE A 1 246 ? 6.600   -10.731 6.072   1.00 97.62 246 A 1 
ATOM 1897 C CZ  . PHE A 1 246 ? 6.560   -9.362  5.765   1.00 97.83 246 A 1 
ATOM 1898 N N   . LYS A 1 247 ? 3.224   -14.820 2.159   1.00 98.15 247 A 1 
ATOM 1899 C CA  . LYS A 1 247 ? 2.649   -15.755 1.188   1.00 98.12 247 A 1 
ATOM 1900 C C   . LYS A 1 247 ? 1.133   -15.852 1.348   1.00 98.02 247 A 1 
ATOM 1901 O O   . LYS A 1 247 ? 0.401   -15.688 0.378   1.00 97.91 247 A 1 
ATOM 1902 C CB  . LYS A 1 247 ? 3.309   -17.131 1.350   1.00 97.99 247 A 1 
ATOM 1903 C CG  . LYS A 1 247 ? 2.765   -18.125 0.313   1.00 97.04 247 A 1 
ATOM 1904 C CD  . LYS A 1 247 ? 3.340   -19.525 0.504   1.00 95.19 247 A 1 
ATOM 1905 C CE  . LYS A 1 247 ? 2.772   -20.251 1.720   1.00 89.33 247 A 1 
ATOM 1906 N NZ  . LYS A 1 247 ? 3.367   -21.612 1.770   1.00 84.44 247 A 1 
ATOM 1907 N N   . ASP A 1 248 ? 0.670   -16.062 2.576   1.00 98.18 248 A 1 
ATOM 1908 C CA  . ASP A 1 248 ? -0.749  -16.224 2.874   1.00 98.07 248 A 1 
ATOM 1909 C C   . ASP A 1 248 ? -1.536  -14.934 2.603   1.00 98.03 248 A 1 
ATOM 1910 O O   . ASP A 1 248 ? -2.632  -14.993 2.046   1.00 97.73 248 A 1 
ATOM 1911 C CB  . ASP A 1 248 ? -0.919  -16.700 4.323   1.00 97.83 248 A 1 
ATOM 1912 C CG  . ASP A 1 248 ? -0.325  -18.090 4.599   1.00 96.75 248 A 1 
ATOM 1913 O OD1 . ASP A 1 248 ? -0.067  -18.841 3.627   1.00 94.56 248 A 1 
ATOM 1914 O OD2 . ASP A 1 248 ? -0.132  -18.390 5.797   1.00 94.12 248 A 1 
ATOM 1915 N N   . ALA A 1 249 ? -0.957  -13.755 2.884   1.00 98.06 249 A 1 
ATOM 1916 C CA  . ALA A 1 249 ? -1.573  -12.473 2.529   1.00 97.98 249 A 1 
ATOM 1917 C C   . ALA A 1 249 ? -1.761  -12.315 1.010   1.00 97.73 249 A 1 
ATOM 1918 O O   . ALA A 1 249 ? -2.766  -11.762 0.566   1.00 97.40 249 A 1 
ATOM 1919 C CB  . ALA A 1 249 ? -0.726  -11.332 3.095   1.00 97.99 249 A 1 
ATOM 1920 N N   . PHE A 1 250 ? -0.821  -12.823 0.198   1.00 98.25 250 A 1 
ATOM 1921 C CA  . PHE A 1 250 ? -0.928  -12.749 -1.261  1.00 97.93 250 A 1 
ATOM 1922 C C   . PHE A 1 250 ? -1.839  -13.821 -1.864  1.00 97.44 250 A 1 
ATOM 1923 O O   . PHE A 1 250 ? -2.591  -13.518 -2.791  1.00 96.81 250 A 1 
ATOM 1924 C CB  . PHE A 1 250 ? 0.471   -12.819 -1.879  1.00 97.94 250 A 1 
ATOM 1925 C CG  . PHE A 1 250 ? 1.382   -11.655 -1.533  1.00 98.24 250 A 1 
ATOM 1926 C CD1 . PHE A 1 250 ? 0.895   -10.335 -1.544  1.00 98.06 250 A 1 
ATOM 1927 C CD2 . PHE A 1 250 ? 2.734   -11.891 -1.229  1.00 98.05 250 A 1 
ATOM 1928 C CE1 . PHE A 1 250 ? 1.748   -9.260  -1.245  1.00 98.00 250 A 1 
ATOM 1929 C CE2 . PHE A 1 250 ? 3.588   -10.815 -0.936  1.00 97.97 250 A 1 
ATOM 1930 C CZ  . PHE A 1 250 ? 3.096   -9.500  -0.940  1.00 98.16 250 A 1 
ATOM 1931 N N   . ILE A 1 251 ? -1.786  -15.054 -1.357  1.00 97.83 251 A 1 
ATOM 1932 C CA  . ILE A 1 251 ? -2.556  -16.182 -1.895  1.00 97.48 251 A 1 
ATOM 1933 C C   . ILE A 1 251 ? -3.973  -16.190 -1.324  1.00 97.33 251 A 1 
ATOM 1934 O O   . ILE A 1 251 ? -4.939  -16.093 -2.078  1.00 96.84 251 A 1 
ATOM 1935 C CB  . ILE A 1 251 ? -1.812  -17.523 -1.668  1.00 97.29 251 A 1 
ATOM 1936 C CG1 . ILE A 1 251 ? -0.473  -17.520 -2.444  1.00 95.88 251 A 1 
ATOM 1937 C CG2 . ILE A 1 251 ? -2.688  -18.718 -2.100  1.00 95.34 251 A 1 
ATOM 1938 C CD1 . ILE A 1 251 ? 0.358   -18.797 -2.286  1.00 88.52 251 A 1 
ATOM 1939 N N   . SER A 1 252 ? -4.101  -16.285 -0.004  1.00 97.64 252 A 1 
ATOM 1940 C CA  . SER A 1 252 ? -5.388  -16.377 0.691   1.00 97.66 252 A 1 
ATOM 1941 C C   . SER A 1 252 ? -6.050  -15.006 0.817   1.00 97.60 252 A 1 
ATOM 1942 O O   . SER A 1 252 ? -7.225  -14.865 0.497   1.00 96.94 252 A 1 
ATOM 1943 C CB  . SER A 1 252 ? -5.217  -17.010 2.078   1.00 97.47 252 A 1 
ATOM 1944 O OG  . SER A 1 252 ? -4.565  -18.260 1.976   1.00 87.70 252 A 1 
ATOM 1945 N N   . GLY A 1 253 ? -5.286  -13.992 1.219   1.00 97.67 253 A 1 
ATOM 1946 C CA  . GLY A 1 253 ? -5.776  -12.616 1.372   1.00 97.62 253 A 1 
ATOM 1947 C C   . GLY A 1 253 ? -5.929  -11.855 0.055   1.00 97.50 253 A 1 
ATOM 1948 O O   . GLY A 1 253 ? -6.564  -10.807 0.027   1.00 97.17 253 A 1 
ATOM 1949 N N   . LYS A 1 254 ? -5.357  -12.365 -1.051  1.00 97.73 254 A 1 
ATOM 1950 C CA  . LYS A 1 254 ? -5.373  -11.731 -2.384  1.00 97.25 254 A 1 
ATOM 1951 C C   . LYS A 1 254 ? -4.854  -10.285 -2.402  1.00 97.22 254 A 1 
ATOM 1952 O O   . LYS A 1 254 ? -5.097  -9.558  -3.366  1.00 96.56 254 A 1 
ATOM 1953 C CB  . LYS A 1 254 ? -6.770  -11.840 -3.014  1.00 96.85 254 A 1 
ATOM 1954 C CG  . LYS A 1 254 ? -7.355  -13.256 -3.058  1.00 96.13 254 A 1 
ATOM 1955 C CD  . LYS A 1 254 ? -8.770  -13.174 -3.644  1.00 93.71 254 A 1 
ATOM 1956 C CE  . LYS A 1 254 ? -9.481  -14.520 -3.602  1.00 89.76 254 A 1 
ATOM 1957 N NZ  . LYS A 1 254 ? -10.903 -14.354 -3.976  1.00 82.11 254 A 1 
ATOM 1958 N N   . ALA A 1 255 ? -4.129  -9.860  -1.361  1.00 96.89 255 A 1 
ATOM 1959 C CA  . ALA A 1 255 ? -3.565  -8.519  -1.259  1.00 97.34 255 A 1 
ATOM 1960 C C   . ALA A 1 255 ? -2.592  -8.229  -2.416  1.00 97.14 255 A 1 
ATOM 1961 O O   . ALA A 1 255 ? -1.929  -9.131  -2.935  1.00 96.91 255 A 1 
ATOM 1962 C CB  . ALA A 1 255 ? -2.893  -8.358  0.108   1.00 97.70 255 A 1 
ATOM 1963 N N   . ASP A 1 256 ? -2.492  -6.964  -2.825  1.00 97.73 256 A 1 
ATOM 1964 C CA  . ASP A 1 256 ? -1.579  -6.512  -3.884  1.00 97.55 256 A 1 
ATOM 1965 C C   . ASP A 1 256 ? -0.211  -6.109  -3.328  1.00 97.86 256 A 1 
ATOM 1966 O O   . ASP A 1 256 ? 0.804   -6.194  -4.024  1.00 97.74 256 A 1 
ATOM 1967 C CB  . ASP A 1 256 ? -2.219  -5.355  -4.649  1.00 97.16 256 A 1 
ATOM 1968 C CG  . ASP A 1 256 ? -3.511  -5.802  -5.325  1.00 96.36 256 A 1 
ATOM 1969 O OD1 . ASP A 1 256 ? -3.414  -6.642  -6.259  1.00 94.34 256 A 1 
ATOM 1970 O OD2 . ASP A 1 256 ? -4.577  -5.336  -4.880  1.00 94.32 256 A 1 
ATOM 1971 N N   . ALA A 1 257 ? -0.183  -5.717  -2.060  1.00 97.73 257 A 1 
ATOM 1972 C CA  . ALA A 1 257 ? 1.034   -5.432  -1.321  1.00 98.14 257 A 1 
ATOM 1973 C C   . ALA A 1 257 ? 0.932   -5.947  0.119   1.00 98.37 257 A 1 
ATOM 1974 O O   . ALA A 1 257 ? -0.160  -6.039  0.681   1.00 98.34 257 A 1 
ATOM 1975 C CB  . ALA A 1 257 ? 1.311   -3.930  -1.377  1.00 98.08 257 A 1 
ATOM 1976 N N   . ALA A 1 258 ? 2.076   -6.261  0.723   1.00 97.91 258 A 1 
ATOM 1977 C CA  . ALA A 1 258 ? 2.187   -6.583  2.137   1.00 98.11 258 A 1 
ATOM 1978 C C   . ALA A 1 258 ? 3.160   -5.614  2.811   1.00 98.15 258 A 1 
ATOM 1979 O O   . ALA A 1 258 ? 4.344   -5.543  2.454   1.00 98.08 258 A 1 
ATOM 1980 C CB  . ALA A 1 258 ? 2.589   -8.049  2.294   1.00 98.09 258 A 1 
ATOM 1981 N N   . LEU A 1 259 ? 2.630   -4.861  3.767   1.00 98.05 259 A 1 
ATOM 1982 C CA  . LEU A 1 259 ? 3.346   -3.884  4.566   1.00 97.88 259 A 1 
ATOM 1983 C C   . LEU A 1 259 ? 3.757   -4.502  5.904   1.00 97.52 259 A 1 
ATOM 1984 O O   . LEU A 1 259 ? 2.942   -5.106  6.605   1.00 96.64 259 A 1 
ATOM 1985 C CB  . LEU A 1 259 ? 2.472   -2.626  4.696   1.00 97.73 259 A 1 
ATOM 1986 C CG  . LEU A 1 259 ? 3.109   -1.462  5.479   1.00 97.15 259 A 1 
ATOM 1987 C CD1 . LEU A 1 259 ? 2.489   -0.145  5.036   1.00 94.45 259 A 1 
ATOM 1988 C CD2 . LEU A 1 259 ? 2.897   -1.590  6.990   1.00 94.32 259 A 1 
ATOM 1989 N N   . ALA A 1 260 ? 5.022   -4.318  6.291   1.00 97.06 260 A 1 
ATOM 1990 C CA  . ALA A 1 260 ? 5.512   -4.708  7.607   1.00 96.83 260 A 1 
ATOM 1991 C C   . ALA A 1 260 ? 6.563   -3.723  8.133   1.00 96.45 260 A 1 
ATOM 1992 O O   . ALA A 1 260 ? 7.209   -3.005  7.372   1.00 95.95 260 A 1 
ATOM 1993 C CB  . ALA A 1 260 ? 6.051   -6.138  7.542   1.00 96.70 260 A 1 
ATOM 1994 N N   . ALA A 1 261 ? 6.754   -3.709  9.447   1.00 95.81 261 A 1 
ATOM 1995 C CA  . ALA A 1 261 ? 7.733   -2.864  10.118  1.00 95.20 261 A 1 
ATOM 1996 C C   . ALA A 1 261 ? 8.689   -3.701  10.980  1.00 94.88 261 A 1 
ATOM 1997 O O   . ALA A 1 261 ? 9.844   -3.892  10.611  1.00 93.53 261 A 1 
ATOM 1998 C CB  . ALA A 1 261 ? 6.987   -1.778  10.902  1.00 94.49 261 A 1 
ATOM 1999 N N   . SER A 1 262 ? 8.203   -4.266  12.094  1.00 94.57 262 A 1 
ATOM 2000 C CA  . SER A 1 262 ? 9.036   -4.927  13.112  1.00 93.80 262 A 1 
ATOM 2001 C C   . SER A 1 262 ? 9.994   -5.980  12.550  1.00 94.14 262 A 1 
ATOM 2002 O O   . SER A 1 262 ? 11.180  -5.952  12.867  1.00 93.51 262 A 1 
ATOM 2003 C CB  . SER A 1 262 ? 8.161   -5.613  14.168  1.00 92.52 262 A 1 
ATOM 2004 O OG  . SER A 1 262 ? 7.263   -4.699  14.760  1.00 81.47 262 A 1 
ATOM 2005 N N   . VAL A 1 263 ? 9.508   -6.886  11.699  1.00 95.08 263 A 1 
ATOM 2006 C CA  . VAL A 1 263 ? 10.316  -7.991  11.155  1.00 95.51 263 A 1 
ATOM 2007 C C   . VAL A 1 263 ? 11.491  -7.503  10.303  1.00 95.47 263 A 1 
ATOM 2008 O O   . VAL A 1 263 ? 12.541  -8.137  10.294  1.00 94.98 263 A 1 
ATOM 2009 C CB  . VAL A 1 263 ? 9.455   -8.983  10.355  1.00 95.77 263 A 1 
ATOM 2010 C CG1 . VAL A 1 263 ? 8.431   -9.674  11.270  1.00 94.38 263 A 1 
ATOM 2011 C CG2 . VAL A 1 263 ? 8.702   -8.332  9.185   1.00 94.15 263 A 1 
ATOM 2012 N N   . PHE A 1 264 ? 11.342  -6.355  9.635   1.00 94.91 264 A 1 
ATOM 2013 C CA  . PHE A 1 264 ? 12.416  -5.740  8.859   1.00 94.66 264 A 1 
ATOM 2014 C C   . PHE A 1 264 ? 13.347  -4.910  9.751   1.00 94.07 264 A 1 
ATOM 2015 O O   . PHE A 1 264 ? 14.562  -5.071  9.664   1.00 93.34 264 A 1 
ATOM 2016 C CB  . PHE A 1 264 ? 11.823  -4.895  7.725   1.00 95.52 264 A 1 
ATOM 2017 C CG  . PHE A 1 264 ? 10.925  -5.630  6.745   1.00 96.33 264 A 1 
ATOM 2018 C CD1 . PHE A 1 264 ? 11.251  -6.922  6.290   1.00 96.04 264 A 1 
ATOM 2019 C CD2 . PHE A 1 264 ? 9.762   -5.000  6.260   1.00 96.15 264 A 1 
ATOM 2020 C CE1 . PHE A 1 264 ? 10.414  -7.584  5.374   1.00 96.31 264 A 1 
ATOM 2021 C CE2 . PHE A 1 264 ? 8.929   -5.659  5.340   1.00 96.26 264 A 1 
ATOM 2022 C CZ  . PHE A 1 264 ? 9.251   -6.952  4.898   1.00 96.85 264 A 1 
ATOM 2023 N N   . HIS A 1 265 ? 12.806  -4.082  10.648  1.00 94.71 265 A 1 
ATOM 2024 C CA  . HIS A 1 265 ? 13.607  -3.219  11.527  1.00 93.57 265 A 1 
ATOM 2025 C C   . HIS A 1 265 ? 14.537  -4.009  12.450  1.00 92.76 265 A 1 
ATOM 2026 O O   . HIS A 1 265 ? 15.665  -3.591  12.689  1.00 91.63 265 A 1 
ATOM 2027 C CB  . HIS A 1 265 ? 12.700  -2.329  12.387  1.00 93.09 265 A 1 
ATOM 2028 C CG  . HIS A 1 265 ? 11.823  -1.381  11.607  1.00 92.53 265 A 1 
ATOM 2029 N ND1 . HIS A 1 265 ? 12.079  -0.851  10.364  1.00 86.20 265 A 1 
ATOM 2030 C CD2 . HIS A 1 265 ? 10.627  -0.866  12.020  1.00 86.74 265 A 1 
ATOM 2031 C CE1 . HIS A 1 265 ? 11.049  -0.048  10.034  1.00 87.61 265 A 1 
ATOM 2032 N NE2 . HIS A 1 265 ? 10.149  -0.027  11.021  1.00 87.74 265 A 1 
ATOM 2033 N N   . PHE A 1 266 ? 14.083  -5.158  12.945  1.00 91.95 266 A 1 
ATOM 2034 C CA  . PHE A 1 266 ? 14.875  -6.012  13.830  1.00 91.48 266 A 1 
ATOM 2035 C C   . PHE A 1 266 ? 15.662  -7.102  13.087  1.00 92.72 266 A 1 
ATOM 2036 O O   . PHE A 1 266 ? 16.281  -7.947  13.730  1.00 91.82 266 A 1 
ATOM 2037 C CB  . PHE A 1 266 ? 13.972  -6.557  14.942  1.00 90.67 266 A 1 
ATOM 2038 C CG  . PHE A 1 266 ? 13.289  -5.477  15.765  1.00 89.04 266 A 1 
ATOM 2039 C CD1 . PHE A 1 266 ? 14.040  -4.426  16.326  1.00 84.89 266 A 1 
ATOM 2040 C CD2 . PHE A 1 266 ? 11.895  -5.512  15.962  1.00 85.47 266 A 1 
ATOM 2041 C CE1 . PHE A 1 266 ? 13.401  -3.415  17.070  1.00 83.41 266 A 1 
ATOM 2042 C CE2 . PHE A 1 266 ? 11.258  -4.505  16.709  1.00 83.28 266 A 1 
ATOM 2043 C CZ  . PHE A 1 266 ? 12.011  -3.457  17.260  1.00 84.25 266 A 1 
ATOM 2044 N N   . GLY A 1 267 ? 15.664  -7.085  11.748  1.00 91.17 267 A 1 
ATOM 2045 C CA  . GLY A 1 267 ? 16.432  -8.025  10.932  1.00 91.67 267 A 1 
ATOM 2046 C C   . GLY A 1 267 ? 15.960  -9.478  11.027  1.00 93.48 267 A 1 
ATOM 2047 O O   . GLY A 1 267 ? 16.709  -10.385 10.664  1.00 92.80 267 A 1 
ATOM 2048 N N   . GLU A 1 268 ? 14.735  -9.714  11.504  1.00 93.69 268 A 1 
ATOM 2049 C CA  . GLU A 1 268 ? 14.133  -11.052 11.604  1.00 94.51 268 A 1 
ATOM 2050 C C   . GLU A 1 268 ? 13.863  -11.641 10.214  1.00 95.96 268 A 1 
ATOM 2051 O O   . GLU A 1 268 ? 13.995  -12.846 10.005  1.00 95.48 268 A 1 
ATOM 2052 C CB  . GLU A 1 268 ? 12.815  -10.971 12.398  1.00 93.96 268 A 1 
ATOM 2053 C CG  . GLU A 1 268 ? 12.987  -10.495 13.852  1.00 92.17 268 A 1 
ATOM 2054 C CD  . GLU A 1 268 ? 11.648  -10.251 14.567  1.00 91.64 268 A 1 
ATOM 2055 O OE1 . GLU A 1 268 ? 11.593  -9.452  15.530  1.00 85.82 268 A 1 
ATOM 2056 O OE2 . GLU A 1 268 ? 10.605  -10.820 14.189  1.00 86.45 268 A 1 
ATOM 2057 N N   . ILE A 1 269 ? 13.522  -10.783 9.256   1.00 96.05 269 A 1 
ATOM 2058 C CA  . ILE A 1 269 ? 13.336  -11.132 7.848   1.00 96.70 269 A 1 
ATOM 2059 C C   . ILE A 1 269 ? 14.108  -10.122 7.000   1.00 96.91 269 A 1 
ATOM 2060 O O   . ILE A 1 269 ? 13.905  -8.916  7.118   1.00 96.63 269 A 1 
ATOM 2061 C CB  . ILE A 1 269 ? 11.834  -11.166 7.474   1.00 97.00 269 A 1 
ATOM 2062 C CG1 . ILE A 1 269 ? 11.080  -12.208 8.332   1.00 96.45 269 A 1 
ATOM 2063 C CG2 . ILE A 1 269 ? 11.659  -11.463 5.972   1.00 96.54 269 A 1 
ATOM 2064 C CD1 . ILE A 1 269 ? 9.577   -12.317 8.042   1.00 95.78 269 A 1 
ATOM 2065 N N   . ARG A 1 270 ? 14.961  -10.603 6.088   1.00 96.90 270 A 1 
ATOM 2066 C CA  . ARG A 1 270 ? 15.613  -9.759  5.078   1.00 97.21 270 A 1 
ATOM 2067 C C   . ARG A 1 270 ? 14.778  -9.721  3.801   1.00 97.89 270 A 1 
ATOM 2068 O O   . ARG A 1 270 ? 14.373  -10.766 3.295   1.00 97.89 270 A 1 
ATOM 2069 C CB  . ARG A 1 270 ? 17.040  -10.238 4.806   1.00 96.67 270 A 1 
ATOM 2070 C CG  . ARG A 1 270 ? 17.935  -10.112 6.049   1.00 93.38 270 A 1 
ATOM 2071 C CD  . ARG A 1 270 ? 19.413  -10.337 5.715   1.00 87.49 270 A 1 
ATOM 2072 N NE  . ARG A 1 270 ? 19.743  -11.749 5.471   1.00 78.55 270 A 1 
ATOM 2073 C CZ  . ARG A 1 270 ? 20.959  -12.226 5.238   1.00 68.79 270 A 1 
ATOM 2074 N NH1 . ARG A 1 270 ? 21.993  -11.445 5.111   1.00 62.08 270 A 1 
ATOM 2075 N NH2 . ARG A 1 270 ? 21.167  -13.500 5.144   1.00 60.88 270 A 1 
ATOM 2076 N N   . ILE A 1 271 ? 14.577  -8.529  3.234   1.00 98.13 271 A 1 
ATOM 2077 C CA  . ILE A 1 271 ? 13.738  -8.335  2.039   1.00 98.39 271 A 1 
ATOM 2078 C C   . ILE A 1 271 ? 14.197  -9.201  0.849   1.00 98.52 271 A 1 
ATOM 2079 O O   . ILE A 1 271 ? 13.344  -9.849  0.240   1.00 98.54 271 A 1 
ATOM 2080 C CB  . ILE A 1 271 ? 13.629  -6.835  1.681   1.00 98.30 271 A 1 
ATOM 2081 C CG1 . ILE A 1 271 ? 12.896  -6.079  2.809   1.00 97.70 271 A 1 
ATOM 2082 C CG2 . ILE A 1 271 ? 12.914  -6.629  0.330   1.00 98.01 271 A 1 
ATOM 2083 C CD1 . ILE A 1 271 ? 12.982  -4.563  2.690   1.00 96.50 271 A 1 
ATOM 2084 N N   . PRO A 1 272 ? 15.507  -9.323  0.525   1.00 98.48 272 A 1 
ATOM 2085 C CA  . PRO A 1 272 ? 15.950  -10.173 -0.583  1.00 98.43 272 A 1 
ATOM 2086 C C   . PRO A 1 272 ? 15.626  -11.658 -0.375  1.00 98.62 272 A 1 
ATOM 2087 O O   . PRO A 1 272 ? 15.341  -12.373 -1.337  1.00 98.53 272 A 1 
ATOM 2088 C CB  . PRO A 1 272 ? 17.462  -9.957  -0.697  1.00 98.04 272 A 1 
ATOM 2089 C CG  . PRO A 1 272 ? 17.701  -8.619  -0.017  1.00 96.17 272 A 1 
ATOM 2090 C CD  . PRO A 1 272 ? 16.647  -8.611  1.081   1.00 98.15 272 A 1 
ATOM 2091 N N   . GLU A 1 273 ? 15.672  -12.142 0.868   1.00 98.30 273 A 1 
ATOM 2092 C CA  . GLU A 1 273 ? 15.348  -13.533 1.206   1.00 98.34 273 A 1 
ATOM 2093 C C   . GLU A 1 273 ? 13.850  -13.781 1.117   1.00 98.54 273 A 1 
ATOM 2094 O O   . GLU A 1 273 ? 13.438  -14.762 0.497   1.00 98.42 273 A 1 
ATOM 2095 C CB  . GLU A 1 273 ? 15.845  -13.880 2.612   1.00 98.04 273 A 1 
ATOM 2096 C CG  . GLU A 1 273 ? 17.368  -13.818 2.674   1.00 94.08 273 A 1 
ATOM 2097 C CD  . GLU A 1 273 ? 17.914  -14.136 4.061   1.00 90.50 273 A 1 
ATOM 2098 O OE1 . GLU A 1 273 ? 19.068  -14.595 4.100   1.00 81.54 273 A 1 
ATOM 2099 O OE2 . GLU A 1 273 ? 17.282  -13.796 5.074   1.00 83.89 273 A 1 
ATOM 2100 N N   . LEU A 1 274 ? 13.042  -12.858 1.641   1.00 98.44 274 A 1 
ATOM 2101 C CA  . LEU A 1 274 ? 11.589  -12.899 1.514   1.00 98.52 274 A 1 
ATOM 2102 C C   . LEU A 1 274 ? 11.165  -12.946 0.046   1.00 98.60 274 A 1 
ATOM 2103 O O   . LEU A 1 274 ? 10.354  -13.789 -0.333  1.00 98.54 274 A 1 
ATOM 2104 C CB  . LEU A 1 274 ? 10.991  -11.684 2.240   1.00 98.53 274 A 1 
ATOM 2105 C CG  . LEU A 1 274 ? 9.466   -11.559 2.090   1.00 98.27 274 A 1 
ATOM 2106 C CD1 . LEU A 1 274 ? 8.719   -12.764 2.653   1.00 97.89 274 A 1 
ATOM 2107 C CD2 . LEU A 1 274 ? 8.991   -10.303 2.814   1.00 97.97 274 A 1 
ATOM 2108 N N   . LYS A 1 275 ? 11.737  -12.095 -0.805  1.00 98.70 275 A 1 
ATOM 2109 C CA  . LYS A 1 275 ? 11.410  -12.071 -2.236  1.00 98.67 275 A 1 
ATOM 2110 C C   . LYS A 1 275 ? 11.790  -13.368 -2.950  1.00 98.65 275 A 1 
ATOM 2111 O O   . LYS A 1 275 ? 10.986  -13.890 -3.723  1.00 98.52 275 A 1 
ATOM 2112 C CB  . LYS A 1 275 ? 12.067  -10.857 -2.898  1.00 98.59 275 A 1 
ATOM 2113 C CG  . LYS A 1 275 ? 11.296  -9.573  -2.573  1.00 98.16 275 A 1 
ATOM 2114 C CD  . LYS A 1 275 ? 11.803  -8.428  -3.447  1.00 97.64 275 A 1 
ATOM 2115 C CE  . LYS A 1 275 ? 10.773  -7.310  -3.476  1.00 96.06 275 A 1 
ATOM 2116 N NZ  . LYS A 1 275 ? 11.000  -6.383  -4.594  1.00 95.27 275 A 1 
ATOM 2117 N N   . LYS A 1 276 ? 12.966  -13.938 -2.651  1.00 98.66 276 A 1 
ATOM 2118 C CA  . LYS A 1 276 ? 13.369  -15.250 -3.184  1.00 98.60 276 A 1 
ATOM 2119 C C   . LYS A 1 276 ? 12.418  -16.360 -2.741  1.00 98.63 276 A 1 
ATOM 2120 O O   . LYS A 1 276 ? 12.016  -17.171 -3.572  1.00 98.46 276 A 1 
ATOM 2121 C CB  . LYS A 1 276 ? 14.797  -15.588 -2.750  1.00 98.37 276 A 1 
ATOM 2122 C CG  . LYS A 1 276 ? 15.837  -14.779 -3.528  1.00 90.28 276 A 1 
ATOM 2123 C CD  . LYS A 1 276 ? 17.224  -15.038 -2.942  1.00 87.54 276 A 1 
ATOM 2124 C CE  . LYS A 1 276 ? 18.258  -14.173 -3.656  1.00 78.69 276 A 1 
ATOM 2125 N NZ  . LYS A 1 276 ? 19.614  -14.399 -3.105  1.00 69.43 276 A 1 
ATOM 2126 N N   . TYR A 1 277 ? 12.041  -16.378 -1.462  1.00 98.57 277 A 1 
ATOM 2127 C CA  . TYR A 1 277 ? 11.064  -17.321 -0.925  1.00 98.56 277 A 1 
ATOM 2128 C C   . TYR A 1 277 ? 9.713   -17.197 -1.642  1.00 98.58 277 A 1 
ATOM 2129 O O   . TYR A 1 277 ? 9.222   -18.173 -2.193  1.00 98.41 277 A 1 
ATOM 2130 C CB  . TYR A 1 277 ? 10.935  -17.108 0.591   1.00 98.55 277 A 1 
ATOM 2131 C CG  . TYR A 1 277 ? 9.744   -17.823 1.194   1.00 98.53 277 A 1 
ATOM 2132 C CD1 . TYR A 1 277 ? 8.575   -17.102 1.506   1.00 97.79 277 A 1 
ATOM 2133 C CD2 . TYR A 1 277 ? 9.782   -19.216 1.381   1.00 98.19 277 A 1 
ATOM 2134 C CE1 . TYR A 1 277 ? 7.446   -17.774 2.000   1.00 97.85 277 A 1 
ATOM 2135 C CE2 . TYR A 1 277 ? 8.652   -19.894 1.873   1.00 97.91 277 A 1 
ATOM 2136 C CZ  . TYR A 1 277 ? 7.481   -19.172 2.181   1.00 98.32 277 A 1 
ATOM 2137 O OH  . TYR A 1 277 ? 6.385   -19.825 2.642   1.00 97.89 277 A 1 
ATOM 2138 N N   . LEU A 1 278 ? 9.155   -15.995 -1.735  1.00 98.60 278 A 1 
ATOM 2139 C CA  . LEU A 1 278 ? 7.871   -15.765 -2.403  1.00 98.47 278 A 1 
ATOM 2140 C C   . LEU A 1 278 ? 7.901   -16.167 -3.886  1.00 98.28 278 A 1 
ATOM 2141 O O   . LEU A 1 278 ? 6.960   -16.790 -4.374  1.00 98.06 278 A 1 
ATOM 2142 C CB  . LEU A 1 278 ? 7.485   -14.288 -2.247  1.00 98.52 278 A 1 
ATOM 2143 C CG  . LEU A 1 278 ? 7.135   -13.871 -0.809  1.00 98.32 278 A 1 
ATOM 2144 C CD1 . LEU A 1 278 ? 7.004   -12.353 -0.747  1.00 98.01 278 A 1 
ATOM 2145 C CD2 . LEU A 1 278 ? 5.824   -14.488 -0.323  1.00 97.92 278 A 1 
ATOM 2146 N N   . ALA A 1 279 ? 9.004   -15.875 -4.589  1.00 98.03 279 A 1 
ATOM 2147 C CA  . ALA A 1 279 ? 9.190   -16.315 -5.970  1.00 97.77 279 A 1 
ATOM 2148 C C   . ALA A 1 279 ? 9.230   -17.850 -6.087  1.00 97.52 279 A 1 
ATOM 2149 O O   . ALA A 1 279 ? 8.647   -18.402 -7.018  1.00 96.81 279 A 1 
ATOM 2150 C CB  . ALA A 1 279 ? 10.464  -15.669 -6.526  1.00 97.61 279 A 1 
ATOM 2151 N N   . SER A 1 280 ? 9.871   -18.558 -5.139  1.00 98.06 280 A 1 
ATOM 2152 C CA  . SER A 1 280 ? 9.891   -20.029 -5.122  1.00 97.99 280 A 1 
ATOM 2153 C C   . SER A 1 280 ? 8.523   -20.657 -4.825  1.00 97.89 280 A 1 
ATOM 2154 O O   . SER A 1 280 ? 8.236   -21.745 -5.314  1.00 97.25 280 A 1 
ATOM 2155 C CB  . SER A 1 280 ? 10.963  -20.558 -4.161  1.00 97.91 280 A 1 
ATOM 2156 O OG  . SER A 1 280 ? 10.659  -20.377 -2.800  1.00 93.77 280 A 1 
ATOM 2157 N N   . GLU A 1 281 ? 7.649   -19.940 -4.116  1.00 97.49 281 A 1 
ATOM 2158 C CA  . GLU A 1 281 ? 6.245   -20.308 -3.870  1.00 97.19 281 A 1 
ATOM 2159 C C   . GLU A 1 281 ? 5.313   -19.950 -5.048  1.00 96.74 281 A 1 
ATOM 2160 O O   . GLU A 1 281 ? 4.093   -20.076 -4.954  1.00 95.34 281 A 1 
ATOM 2161 C CB  . GLU A 1 281 ? 5.772   -19.652 -2.560  1.00 97.43 281 A 1 
ATOM 2162 C CG  . GLU A 1 281 ? 6.515   -20.147 -1.306  1.00 96.63 281 A 1 
ATOM 2163 C CD  . GLU A 1 281 ? 6.167   -21.573 -0.879  1.00 96.66 281 A 1 
ATOM 2164 O OE1 . GLU A 1 281 ? 7.100   -22.356 -0.625  1.00 91.15 281 A 1 
ATOM 2165 O OE2 . GLU A 1 281 ? 4.956   -21.845 -0.683  1.00 92.10 281 A 1 
ATOM 2166 N N   . GLY A 1 282 ? 5.870   -19.491 -6.175  1.00 96.69 282 A 1 
ATOM 2167 C CA  . GLY A 1 282 ? 5.113   -19.170 -7.392  1.00 95.53 282 A 1 
ATOM 2168 C C   . GLY A 1 282 ? 4.409   -17.812 -7.373  1.00 95.15 282 A 1 
ATOM 2169 O O   . GLY A 1 282 ? 3.582   -17.539 -8.248  1.00 93.13 282 A 1 
ATOM 2170 N N   . ILE A 1 283 ? 4.725   -16.945 -6.420  1.00 97.08 283 A 1 
ATOM 2171 C CA  . ILE A 1 283 ? 4.160   -15.593 -6.341  1.00 97.30 283 A 1 
ATOM 2172 C C   . ILE A 1 283 ? 4.930   -14.668 -7.278  1.00 97.08 283 A 1 
ATOM 2173 O O   . ILE A 1 283 ? 6.159   -14.600 -7.253  1.00 96.45 283 A 1 
ATOM 2174 C CB  . ILE A 1 283 ? 4.132   -15.088 -4.884  1.00 97.56 283 A 1 
ATOM 2175 C CG1 . ILE A 1 283 ? 3.238   -16.026 -4.041  1.00 96.69 283 A 1 
ATOM 2176 C CG2 . ILE A 1 283 ? 3.609   -13.640 -4.809  1.00 96.89 283 A 1 
ATOM 2177 C CD1 . ILE A 1 283 ? 3.305   -15.759 -2.546  1.00 92.59 283 A 1 
ATOM 2178 N N   . HIS A 1 284 ? 4.201   -13.924 -8.110  1.00 97.02 284 A 1 
ATOM 2179 C CA  . HIS A 1 284 ? 4.814   -12.961 -9.018  1.00 96.76 284 A 1 
ATOM 2180 C C   . HIS A 1 284 ? 5.353   -11.751 -8.239  1.00 97.10 284 A 1 
ATOM 2181 O O   . HIS A 1 284 ? 4.599   -10.869 -7.832  1.00 96.30 284 A 1 
ATOM 2182 C CB  . HIS A 1 284 ? 3.815   -12.569 -10.115 1.00 95.34 284 A 1 
ATOM 2183 C CG  . HIS A 1 284 ? 4.460   -11.723 -11.187 1.00 90.64 284 A 1 
ATOM 2184 N ND1 . HIS A 1 284 ? 5.597   -12.049 -11.893 1.00 79.37 284 A 1 
ATOM 2185 C CD2 . HIS A 1 284 ? 4.047   -10.497 -11.628 1.00 79.55 284 A 1 
ATOM 2186 C CE1 . HIS A 1 284 ? 5.858   -11.034 -12.732 1.00 80.16 284 A 1 
ATOM 2187 N NE2 . HIS A 1 284 ? 4.938   -10.077 -12.614 1.00 81.97 284 A 1 
ATOM 2188 N N   . ILE A 1 285 ? 6.666   -11.720 -8.027  1.00 96.46 285 A 1 
ATOM 2189 C CA  . ILE A 1 285 ? 7.421   -10.695 -7.288  1.00 96.81 285 A 1 
ATOM 2190 C C   . ILE A 1 285 ? 8.526   -10.142 -8.187  1.00 97.08 285 A 1 
ATOM 2191 O O   . ILE A 1 285 ? 9.125   -10.869 -8.974  1.00 96.13 285 A 1 
ATOM 2192 C CB  . ILE A 1 285 ? 7.997   -11.298 -5.984  1.00 95.60 285 A 1 
ATOM 2193 C CG1 . ILE A 1 285 ? 6.890   -11.624 -4.958  1.00 85.94 285 A 1 
ATOM 2194 C CG2 . ILE A 1 285 ? 9.069   -10.422 -5.325  1.00 87.73 285 A 1 
ATOM 2195 C CD1 . ILE A 1 285 ? 6.299   -10.431 -4.208  1.00 84.13 285 A 1 
ATOM 2196 N N   . ARG A 1 286 ? 8.838   -8.853  -8.038  1.00 96.28 286 A 1 
ATOM 2197 C CA  . ARG A 1 286 ? 10.002  -8.222  -8.670  1.00 95.66 286 A 1 
ATOM 2198 C C   . ARG A 1 286 ? 11.253  -8.499  -7.828  1.00 96.00 286 A 1 
ATOM 2199 O O   . ARG A 1 286 ? 11.329  -8.042  -6.695  1.00 94.43 286 A 1 
ATOM 2200 C CB  . ARG A 1 286 ? 9.713   -6.725  -8.835  1.00 93.98 286 A 1 
ATOM 2201 C CG  . ARG A 1 286 ? 10.855  -6.012  -9.544  1.00 80.80 286 A 1 
ATOM 2202 C CD  . ARG A 1 286 ? 10.509  -4.537  -9.698  1.00 78.49 286 A 1 
ATOM 2203 N NE  . ARG A 1 286 ? 11.638  -3.790  -10.269 1.00 68.62 286 A 1 
ATOM 2204 C CZ  . ARG A 1 286 ? 11.657  -2.490  -10.494 1.00 61.53 286 A 1 
ATOM 2205 N NH1 . ARG A 1 286 ? 10.611  -1.746  -10.272 1.00 56.87 286 A 1 
ATOM 2206 N NH2 . ARG A 1 286 ? 12.738  -1.921  -10.934 1.00 51.78 286 A 1 
ATOM 2207 N N   . LEU A 1 287 ? 12.200  -9.250  -8.388  1.00 95.61 287 A 1 
ATOM 2208 C CA  . LEU A 1 287 ? 13.512  -9.529  -7.784  1.00 94.86 287 A 1 
ATOM 2209 C C   . LEU A 1 287 ? 14.494  -8.367  -7.982  1.00 92.54 287 A 1 
ATOM 2210 O O   . LEU A 1 287 ? 14.420  -7.692  -9.027  1.00 85.68 287 A 1 
ATOM 2211 C CB  . LEU A 1 287 ? 14.072  -10.857 -8.324  1.00 93.23 287 A 1 
ATOM 2212 C CG  . LEU A 1 287 ? 13.261  -12.111 -7.950  1.00 93.54 287 A 1 
ATOM 2213 C CD1 . LEU A 1 287 ? 13.898  -13.343 -8.600  1.00 91.01 287 A 1 
ATOM 2214 C CD2 . LEU A 1 287 ? 13.215  -12.340 -6.440  1.00 90.58 287 A 1 
ATOM 2215 O OXT . LEU A 1 287 ? 15.322  -8.184  -7.052  1.00 87.67 287 A 1 
#
