# 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_if05491
#
_entry.id if05491
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n VAL 3   
1 n HIS 4   
1 n PHE 5   
1 n SER 6   
1 n GLN 7   
1 n GLY 8   
1 n LYS 9   
1 n GLN 10  
1 n ARG 11  
1 n TYR 12  
1 n LYS 13  
1 n CYS 14  
1 n PRO 15  
1 n VAL 16  
1 n CYS 17  
1 n LYS 18  
1 n ARG 19  
1 n ARG 20  
1 n PHE 21  
1 n SER 22  
1 n HIS 23  
1 n SER 24  
1 n LYS 25  
1 n GLN 26  
1 n PHE 27  
1 n SER 28  
1 n LEU 29  
1 n ASP 30  
1 n GLU 31  
1 n LEU 32  
1 n TRP 33  
1 n ASP 34  
1 n LEU 35  
1 n TYR 36  
1 n SER 37  
1 n SER 38  
1 n GLY 39  
1 n LYS 40  
1 n GLN 41  
1 n THR 42  
1 n TYR 43  
1 n SER 44  
1 n GLN 45  
1 n LEU 46  
1 n SER 47  
1 n THR 48  
1 n LEU 49  
1 n PHE 50  
1 n GLY 51  
1 n CYS 52  
1 n SER 53  
1 n THR 54  
1 n LYS 55  
1 n THR 56  
1 n ILE 57  
1 n GLN 58  
1 n ARG 59  
1 n ARG 60  
1 n LEU 61  
1 n ASP 62  
1 n LYS 63  
1 n VAL 64  
1 n GLU 65  
1 n ILE 66  
1 n ILE 67  
1 n LYS 68  
1 n ARG 69  
1 n LYS 70  
1 n ASP 71  
1 n PHE 72  
1 n SER 73  
1 n SER 74  
1 n THR 75  
1 n ALA 76  
1 n VAL 77  
1 n VAL 78  
1 n ILE 79  
1 n MET 80  
1 n ASP 81  
1 n THR 82  
1 n THR 83  
1 n TYR 84  
1 n PHE 85  
1 n GLY 86  
1 n ARG 87  
1 n ASN 88  
1 n PHE 89  
1 n GLY 90  
1 n VAL 91  
1 n ILE 92  
1 n VAL 93  
1 n PHE 94  
1 n LYS 95  
1 n ASN 96  
1 n SER 97  
1 n LEU 98  
1 n ASP 99  
1 n GLY 100 
1 n VAL 101 
1 n ILE 102 
1 n LEU 103 
1 n TYR 104 
1 n LYS 105 
1 n GLN 106 
1 n TYR 107 
1 n VAL 108 
1 n ARG 109 
1 n TYR 110 
1 n GLU 111 
1 n THR 112 
1 n ASN 113 
1 n ALA 114 
1 n LEU 115 
1 n TYR 116 
1 n LEU 117 
1 n SER 118 
1 n GLY 119 
1 n ILE 120 
1 n SER 121 
1 n GLU 122 
1 n ILE 123 
1 n SER 124 
1 n ARG 125 
1 n ARG 126 
1 n GLY 127 
1 n ILE 128 
1 n SER 129 
1 n VAL 130 
1 n GLN 131 
1 n GLY 132 
1 n ILE 133 
1 n VAL 134 
1 n CYS 135 
1 n ASP 136 
1 n GLY 137 
1 n ARG 138 
1 n GLN 139 
1 n GLY 140 
1 n LEU 141 
1 n PHE 142 
1 n GLY 143 
1 n GLY 144 
1 n LEU 145 
1 n PHE 146 
1 n GLY 147 
1 n ASN 148 
1 n VAL 149 
1 n PRO 150 
1 n VAL 151 
1 n GLN 152 
1 n MET 153 
1 n CYS 154 
1 n GLN 155 
1 n PHE 156 
1 n HIS 157 
1 n GLN 158 
1 n ILE 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n GLY 163 
1 n ARG 164 
1 n TYR 165 
1 n LEU 166 
1 n THR 167 
1 n ARG 168 
1 n LYS 169 
1 n PRO 170 
1 n LYS 171 
1 n THR 172 
1 n GLN 173 
1 n ALA 174 
1 n ALA 175 
1 n ILE 176 
1 n ASP 177 
1 n LEU 178 
1 n LYS 179 
1 n LYS 180 
1 n LEU 181 
1 n THR 182 
1 n LEU 183 
1 n LYS 184 
1 n LEU 185 
1 n THR 186 
1 n LYS 187 
1 n LEU 188 
1 n THR 189 
1 n LYS 190 
1 n THR 191 
1 n GLU 192 
1 n PHE 193 
1 n VAL 194 
1 n ASN 195 
1 n SER 196 
1 n LEU 197 
1 n ASP 198 
1 n ASN 199 
1 n TRP 200 
1 n HIS 201 
1 n ILE 202 
1 n CYS 203 
1 n TRP 204 
1 n CYS 205 
1 n ASP 206 
1 n TYR 207 
1 n LEU 208 
1 n ASN 209 
1 n GLU 210 
1 n ARG 211 
1 n SER 212 
1 n LYS 213 
1 n SER 214 
1 n PRO 215 
1 n SER 216 
1 n THR 217 
1 n GLY 218 
1 n LYS 219 
1 n THR 220 
1 n TYR 221 
1 n TYR 222 
1 n THR 223 
1 n HIS 224 
1 n LYS 225 
1 n ARG 226 
1 n LEU 227 
1 n ARG 228 
1 n SER 229 
1 n ALA 230 
1 n TYR 231 
1 n LEU 232 
1 n SER 233 
1 n LEU 234 
1 n LYS 235 
1 n ARG 236 
1 n HIS 237 
1 n LEU 238 
1 n PRO 239 
1 n TYR 240 
1 n LEU 241 
1 n PHE 242 
1 n VAL 243 
1 n PHE 244 
1 n GLU 245 
1 n ASP 246 
1 n TYR 247 
1 n LYS 248 
1 n GLU 249 
1 n LEU 250 
1 n MET 251 
1 n ILE 252 
1 n PRO 253 
1 n ASN 254 
1 n THR 255 
1 n THR 256 
1 n ASN 257 
1 n ALA 258 
1 n LEU 259 
1 n ASP 260 
1 n GLY 261 
1 n GLN 262 
1 n PHE 263 
1 n SER 264 
1 n ASP 265 
1 n LEU 266 
1 n LYS 267 
1 n ASN 268 
1 n LYS 269 
1 n LEU 270 
1 n ARG 271 
1 n ASN 272 
1 n HIS 273 
1 n ASN 274 
1 n GLY 275 
1 n LEU 276 
1 n SER 277 
1 n LYS 278 
1 n GLU 279 
1 n ARG 280 
1 n LYS 281 
1 n MET 282 
1 n LYS 283 
1 n PHE 284 
1 n ILE 285 
1 n ASP 286 
1 n GLY 287 
1 n PHE 288 
1 n PHE 289 
1 n LYS 290 
1 n ALA 291 
#
_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 13:17:41)"
_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 81.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -28.107 -27.776 19.711  1.00 21.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -28.618 -28.730 18.704  1.00 27.74 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -27.461 -29.157 17.805  1.00 29.13 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -26.999 -28.368 16.994  1.00 27.84 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -29.773 -28.071 17.925  1.00 26.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -31.100 -28.131 18.716  1.00 23.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -31.968 -26.915 18.438  1.00 21.73 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -31.869 -29.406 18.351  1.00 23.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -26.891 -30.365 18.016  1.00 27.40 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -25.841 -30.959 17.166  1.00 32.10 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -26.523 -31.602 15.960  1.00 31.07 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -27.231 -32.590 16.130  1.00 30.13 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -25.028 -32.018 17.947  1.00 32.54 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -23.928 -31.451 18.859  1.00 30.04 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -23.205 -32.586 19.616  1.00 28.20 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -22.035 -32.059 20.463  1.00 25.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -21.402 -33.132 21.278  1.00 23.53 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -26.318 -31.058 14.757  1.00 27.56 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -26.779 -31.686 13.514  1.00 30.69 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -25.679 -32.625 13.025  1.00 31.24 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -24.634 -32.185 12.550  1.00 29.69 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -27.195 -30.644 12.459  1.00 28.54 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -27.763 -31.331 11.215  1.00 24.19 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -28.281 -29.699 13.009  1.00 25.08 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? -25.886 -33.936 13.194  1.00 30.72 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? -25.071 -34.977 12.583  1.00 35.22 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? -25.441 -35.089 11.096  1.00 34.75 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? -26.486 -35.631 10.758  1.00 33.42 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? -25.298 -36.318 13.313  1.00 34.33 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? -24.341 -36.573 14.453  1.00 31.02 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? -23.040 -36.997 14.315  1.00 27.71 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? -24.601 -36.491 15.794  1.00 26.85 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? -22.527 -37.172 15.547  1.00 27.44 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? -23.439 -36.872 16.481  1.00 27.79 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -24.575 -34.628 10.194  1.00 34.49 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -24.632 -35.003 8.780   1.00 37.56 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -23.715 -36.204 8.539   1.00 37.59 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -22.524 -36.068 8.260   1.00 35.35 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -24.323 -33.801 7.871   1.00 35.31 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -25.559 -33.008 7.480   1.00 32.66 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -26.347 -33.432 6.394   1.00 29.86 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -25.925 -31.855 8.199   1.00 29.88 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -27.490 -32.704 6.021   1.00 28.08 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -27.075 -31.125 7.829   1.00 28.13 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -27.855 -31.550 6.738   1.00 29.22 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -24.273 -37.418 8.633   1.00 34.61 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -23.643 -38.643 8.138   1.00 39.47 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -23.876 -38.762 6.628   1.00 41.04 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -24.794 -39.440 6.182   1.00 38.73 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -24.179 -39.863 8.912   1.00 37.19 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -25.583 -39.937 8.808   1.00 32.69 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? -23.048 -38.100 5.806   1.00 43.70 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? -22.970 -38.433 4.380   1.00 47.83 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? -22.024 -39.622 4.196   1.00 49.14 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? -20.799 -39.500 4.318   1.00 46.70 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? -22.575 -37.217 3.525   1.00 46.60 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? -23.774 -36.273 3.303   1.00 41.77 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? -23.474 -35.149 2.314   1.00 37.97 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? -22.352 -34.933 1.876   1.00 36.68 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? -24.471 -34.381 1.923   1.00 36.90 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -22.597 -40.792 3.902   1.00 43.75 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -21.867 -42.018 3.585   1.00 47.83 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -20.946 -41.813 2.378   1.00 50.63 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -21.392 -41.737 1.240   1.00 47.85 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -19.627 -41.751 2.611   1.00 46.78 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -18.623 -41.777 1.543   1.00 50.36 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -18.572 -43.197 0.968   1.00 50.68 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -17.944 -44.069 1.568   1.00 48.40 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -17.242 -41.320 2.067   1.00 48.82 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -17.178 -39.806 2.332   1.00 45.12 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -15.781 -39.349 2.794   1.00 42.75 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -15.787 -37.823 2.993   1.00 38.90 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -14.488 -37.274 3.462   1.00 36.76 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? -19.186 -43.428 -0.212  1.00 47.74 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? -18.954 -44.658 -0.972  1.00 52.00 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? -17.454 -44.774 -1.289  1.00 53.60 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? -16.851 -43.887 -1.898  1.00 52.68 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? -19.807 -44.702 -2.252  1.00 51.13 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? -21.262 -45.153 -1.989  1.00 46.53 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? -22.077 -45.280 -3.279  1.00 42.49 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? -21.672 -44.834 -4.335  1.00 40.20 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? -23.248 -45.875 -3.240  1.00 39.29 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -16.820 -45.847 -0.820  1.00 50.02 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -15.397 -46.148 -1.033  1.00 53.92 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -15.293 -47.368 -1.937  1.00 52.95 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -15.656 -48.466 -1.525  1.00 50.55 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -14.668 -46.376 0.307   1.00 52.16 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -14.526 -45.090 1.141   1.00 48.68 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -13.765 -45.388 2.449   1.00 48.53 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -13.608 -44.184 3.282   1.00 44.51 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -13.052 -44.120 4.486   1.00 41.50 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -12.551 -45.169 5.077   1.00 40.35 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -12.994 -42.985 5.131   1.00 39.70 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? -14.742 -47.200 -3.140  1.00 50.94 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? -14.407 -48.301 -4.034  1.00 51.94 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? -13.015 -48.854 -3.698  1.00 51.61 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? -12.071 -48.100 -3.465  1.00 50.85 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? -14.515 -47.822 -5.488  1.00 50.50 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? -14.130 -48.887 -6.496  1.00 46.40 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? -12.865 -48.845 -7.116  1.00 41.95 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? -15.030 -49.928 -6.801  1.00 41.91 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? -12.503 -49.838 -8.043  1.00 36.06 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? -14.666 -50.928 -7.726  1.00 37.79 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? -13.404 -50.881 -8.351  1.00 36.86 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? -13.054 -51.837 -9.246  1.00 36.08 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? -12.873 -50.181 -3.633  1.00 47.13 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? -11.586 -50.865 -3.435  1.00 50.93 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? -11.151 -51.481 -4.764  1.00 48.63 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? -11.827 -52.367 -5.264  1.00 47.70 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? -11.709 -51.899 -2.304  1.00 51.15 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? -10.348 -52.486 -1.883  1.00 46.55 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? -10.526 -53.525 -0.761  1.00 46.46 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? -9.173  -54.098 -0.321  1.00 41.50 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? -9.326  -55.209 0.660   1.00 36.64 13  A 1 
ATOM 115  N N   . CYS A 1 14  ? -10.029 -51.040 -5.314  1.00 45.11 14  A 1 
ATOM 116  C CA  . CYS A 1 14  ? -9.492  -51.591 -6.559  1.00 46.88 14  A 1 
ATOM 117  C C   . CYS A 1 14  ? -9.171  -53.084 -6.379  1.00 46.12 14  A 1 
ATOM 118  O O   . CYS A 1 14  ? -8.419  -53.425 -5.460  1.00 44.69 14  A 1 
ATOM 119  C CB  . CYS A 1 14  ? -8.252  -50.787 -6.966  1.00 44.80 14  A 1 
ATOM 120  S SG  . CYS A 1 14  ? -7.452  -51.519 -8.424  1.00 37.63 14  A 1 
ATOM 121  N N   . PRO A 1 15  ? -9.703  -53.971 -7.230  1.00 46.88 15  A 1 
ATOM 122  C CA  . PRO A 1 15  ? -9.490  -55.413 -7.103  1.00 49.73 15  A 1 
ATOM 123  C C   . PRO A 1 15  ? -8.028  -55.822 -7.327  1.00 51.53 15  A 1 
ATOM 124  O O   . PRO A 1 15  ? -7.561  -56.769 -6.691  1.00 49.48 15  A 1 
ATOM 125  C CB  . PRO A 1 15  ? -10.450 -56.053 -8.115  1.00 49.34 15  A 1 
ATOM 126  C CG  . PRO A 1 15  ? -10.694 -54.958 -9.151  1.00 50.90 15  A 1 
ATOM 127  C CD  . PRO A 1 15  ? -10.599 -53.672 -8.346  1.00 56.74 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? -7.261  -55.057 -8.133  1.00 48.44 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? -5.857  -55.343 -8.482  1.00 52.64 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? -4.896  -54.865 -7.386  1.00 53.75 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? -4.185  -55.663 -6.779  1.00 49.91 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? -5.501  -54.732 -9.858  1.00 52.17 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? -4.074  -55.089 -10.283 1.00 44.62 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? -6.465  -55.213 -10.950 1.00 48.30 16  A 1 
ATOM 135  N N   . CYS A 1 17  ? -4.886  -53.563 -7.082  1.00 45.26 17  A 1 
ATOM 136  C CA  . CYS A 1 17  ? -3.903  -52.986 -6.148  1.00 49.40 17  A 1 
ATOM 137  C C   . CYS A 1 17  ? -4.397  -52.846 -4.697  1.00 50.81 17  A 1 
ATOM 138  O O   . CYS A 1 17  ? -3.669  -52.322 -3.854  1.00 49.34 17  A 1 
ATOM 139  C CB  . CYS A 1 17  ? -3.381  -51.664 -6.723  1.00 47.56 17  A 1 
ATOM 140  S SG  . CYS A 1 17  ? -4.655  -50.361 -6.633  1.00 41.51 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? -5.635  -53.262 -4.407  1.00 50.44 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? -6.297  -53.216 -3.088  1.00 54.00 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? -6.405  -51.816 -2.449  1.00 54.74 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? -6.882  -51.706 -1.316  1.00 52.82 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? -5.694  -54.271 -2.137  1.00 54.45 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? -5.658  -55.716 -2.672  1.00 54.87 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? -7.031  -56.302 -3.060  1.00 49.98 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? -6.874  -57.789 -3.426  1.00 47.80 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? -8.062  -58.364 -4.081  1.00 39.07 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? -6.043  -50.745 -3.163  1.00 45.99 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? -6.184  -49.358 -2.688  1.00 50.10 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? -7.660  -48.950 -2.649  1.00 50.65 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? -8.439  -49.316 -3.527  1.00 50.82 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? -5.347  -48.390 -3.543  1.00 49.47 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? -3.836  -48.601 -3.339  1.00 46.39 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? -3.026  -47.614 -4.198  1.00 43.86 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? -1.576  -47.838 -4.047  1.00 41.16 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? -0.607  -47.181 -4.674  1.00 36.56 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? -0.856  -46.217 -5.518  1.00 35.51 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? 0.642   -47.487 -4.465  1.00 34.45 19  A 1 
ATOM 161  N N   . ARG A 1 20  ? -8.033  -48.179 -1.626  1.00 46.13 20  A 1 
ATOM 162  C CA  . ARG A 1 20  ? -9.384  -47.612 -1.485  1.00 48.63 20  A 1 
ATOM 163  C C   . ARG A 1 20  ? -9.408  -46.215 -2.096  1.00 46.29 20  A 1 
ATOM 164  O O   . ARG A 1 20  ? -8.607  -45.374 -1.702  1.00 44.94 20  A 1 
ATOM 165  C CB  . ARG A 1 20  ? -9.835  -47.591 -0.011  1.00 47.80 20  A 1 
ATOM 166  C CG  . ARG A 1 20  ? -10.016 -48.999 0.583   1.00 44.61 20  A 1 
ATOM 167  C CD  . ARG A 1 20  ? -10.533 -48.910 2.026   1.00 43.47 20  A 1 
ATOM 168  N NE  . ARG A 1 20  ? -10.638 -50.243 2.662   1.00 39.57 20  A 1 
ATOM 169  C CZ  . ARG A 1 20  ? -11.112 -50.503 3.875   1.00 35.97 20  A 1 
ATOM 170  N NH1 . ARG A 1 20  ? -11.568 -49.567 4.653   1.00 35.35 20  A 1 
ATOM 171  N NH2 . ARG A 1 20  ? -11.137 -51.721 4.337   1.00 34.39 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? -10.345 -45.982 -3.005  1.00 46.09 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? -10.599 -44.680 -3.608  1.00 48.24 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? -11.940 -44.164 -3.082  1.00 48.22 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? -12.925 -44.900 -3.044  1.00 46.73 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? -10.562 -44.808 -5.137  1.00 45.05 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? -9.225  -45.313 -5.668  1.00 42.86 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? -8.188  -44.408 -5.948  1.00 39.45 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? -9.012  -46.694 -5.854  1.00 39.99 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? -6.948  -44.877 -6.419  1.00 35.50 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? -7.767  -47.164 -6.321  1.00 37.82 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? -6.738  -46.256 -6.608  1.00 37.65 21  A 1 
ATOM 183  N N   . SER A 1 22  ? -11.973 -42.929 -2.627  1.00 48.14 22  A 1 
ATOM 184  C CA  . SER A 1 22  ? -13.224 -42.213 -2.407  1.00 49.20 22  A 1 
ATOM 185  C C   . SER A 1 22  ? -13.554 -41.427 -3.673  1.00 48.76 22  A 1 
ATOM 186  O O   . SER A 1 22  ? -12.646 -40.823 -4.245  1.00 46.04 22  A 1 
ATOM 187  C CB  . SER A 1 22  ? -13.122 -41.282 -1.191  1.00 46.85 22  A 1 
ATOM 188  O OG  . SER A 1 22  ? -11.967 -40.464 -1.239  1.00 42.68 22  A 1 
ATOM 189  N N   . HIS A 1 23  ? -14.838 -41.380 -4.086  1.00 44.95 23  A 1 
ATOM 190  C CA  . HIS A 1 23  ? -15.281 -40.349 -5.019  1.00 47.54 23  A 1 
ATOM 191  C C   . HIS A 1 23  ? -14.994 -38.988 -4.374  1.00 48.17 23  A 1 
ATOM 192  O O   . HIS A 1 23  ? -15.713 -38.535 -3.485  1.00 46.17 23  A 1 
ATOM 193  C CB  . HIS A 1 23  ? -16.768 -40.526 -5.381  1.00 44.26 23  A 1 
ATOM 194  C CG  . HIS A 1 23  ? -16.968 -41.317 -6.654  1.00 40.93 23  A 1 
ATOM 195  N ND1 . HIS A 1 23  ? -16.800 -40.835 -7.935  1.00 36.63 23  A 1 
ATOM 196  C CD2 . HIS A 1 23  ? -17.339 -42.631 -6.761  1.00 35.47 23  A 1 
ATOM 197  C CE1 . HIS A 1 23  ? -17.066 -41.833 -8.794  1.00 33.29 23  A 1 
ATOM 198  N NE2 . HIS A 1 23  ? -17.397 -42.948 -8.122  1.00 33.85 23  A 1 
ATOM 199  N N   . SER A 1 24  ? -13.871 -38.375 -4.748  1.00 53.11 24  A 1 
ATOM 200  C CA  . SER A 1 24  ? -13.608 -36.993 -4.369  1.00 53.62 24  A 1 
ATOM 201  C C   . SER A 1 24  ? -14.588 -36.124 -5.141  1.00 54.65 24  A 1 
ATOM 202  O O   . SER A 1 24  ? -14.614 -36.201 -6.370  1.00 51.15 24  A 1 
ATOM 203  C CB  . SER A 1 24  ? -12.163 -36.595 -4.679  1.00 48.91 24  A 1 
ATOM 204  O OG  . SER A 1 24  ? -11.842 -36.811 -6.036  1.00 43.48 24  A 1 
ATOM 205  N N   . LYS A 1 25  ? -15.375 -35.307 -4.436  1.00 54.09 25  A 1 
ATOM 206  C CA  . LYS A 1 25  ? -16.186 -34.262 -5.063  1.00 55.14 25  A 1 
ATOM 207  C C   . LYS A 1 25  ? -15.272 -33.492 -6.025  1.00 56.38 25  A 1 
ATOM 208  O O   . LYS A 1 25  ? -14.229 -32.976 -5.609  1.00 52.89 25  A 1 
ATOM 209  C CB  . LYS A 1 25  ? -16.797 -33.374 -3.962  1.00 50.75 25  A 1 
ATOM 210  C CG  . LYS A 1 25  ? -18.202 -32.866 -4.303  1.00 45.14 25  A 1 
ATOM 211  C CD  . LYS A 1 25  ? -18.770 -32.007 -3.163  1.00 41.46 25  A 1 
ATOM 212  C CE  . LYS A 1 25  ? -20.213 -31.575 -3.465  1.00 36.78 25  A 1 
ATOM 213  N NZ  . LYS A 1 25  ? -20.736 -30.607 -2.467  1.00 33.14 25  A 1 
ATOM 214  N N   . GLN A 1 26  ? -15.586 -33.529 -7.320  1.00 56.12 26  A 1 
ATOM 215  C CA  . GLN A 1 26  ? -14.829 -32.790 -8.320  1.00 57.54 26  A 1 
ATOM 216  C C   . GLN A 1 26  ? -15.189 -31.320 -8.127  1.00 60.05 26  A 1 
ATOM 217  O O   . GLN A 1 26  ? -16.350 -30.957 -8.256  1.00 56.10 26  A 1 
ATOM 218  C CB  . GLN A 1 26  ? -15.146 -33.359 -9.713  1.00 52.18 26  A 1 
ATOM 219  C CG  . GLN A 1 26  ? -14.171 -32.890 -10.806 1.00 45.45 26  A 1 
ATOM 220  C CD  . GLN A 1 26  ? -14.336 -33.677 -12.113 1.00 41.25 26  A 1 
ATOM 221  O OE1 . GLN A 1 26  ? -15.117 -34.606 -12.225 1.00 37.52 26  A 1 
ATOM 222  N NE2 . GLN A 1 26  ? -13.589 -33.362 -13.143 1.00 36.32 26  A 1 
ATOM 223  N N   . PHE A 1 27  ? -14.223 -30.513 -7.718  1.00 62.35 27  A 1 
ATOM 224  C CA  . PHE A 1 27  ? -14.398 -29.078 -7.501  1.00 63.63 27  A 1 
ATOM 225  C C   . PHE A 1 27  ? -13.502 -28.304 -8.466  1.00 67.49 27  A 1 
ATOM 226  O O   . PHE A 1 27  ? -12.405 -28.771 -8.807  1.00 64.31 27  A 1 
ATOM 227  C CB  . PHE A 1 27  ? -14.136 -28.719 -6.031  1.00 58.37 27  A 1 
ATOM 228  C CG  . PHE A 1 27  ? -12.766 -29.085 -5.483  1.00 56.44 27  A 1 
ATOM 229  C CD1 . PHE A 1 27  ? -12.566 -30.332 -4.860  1.00 54.51 27  A 1 
ATOM 230  C CD2 . PHE A 1 27  ? -11.713 -28.155 -5.524  1.00 52.37 27  A 1 
ATOM 231  C CE1 . PHE A 1 27  ? -11.330 -30.633 -4.261  1.00 48.74 27  A 1 
ATOM 232  C CE2 . PHE A 1 27  ? -10.475 -28.459 -4.922  1.00 50.32 27  A 1 
ATOM 233  C CZ  . PHE A 1 27  ? -10.286 -29.694 -4.279  1.00 48.67 27  A 1 
ATOM 234  N N   . SER A 1 28  ? -13.980 -27.150 -8.917  1.00 66.93 28  A 1 
ATOM 235  C CA  . SER A 1 28  ? -13.253 -26.302 -9.855  1.00 71.50 28  A 1 
ATOM 236  C C   . SER A 1 28  ? -12.043 -25.641 -9.181  1.00 75.34 28  A 1 
ATOM 237  O O   . SER A 1 28  ? -11.958 -25.521 -7.952  1.00 73.13 28  A 1 
ATOM 238  C CB  . SER A 1 28  ? -14.192 -25.273 -10.500 1.00 64.81 28  A 1 
ATOM 239  O OG  . SER A 1 28  ? -14.524 -24.267 -9.573  1.00 56.39 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? -11.039 -25.257 -9.981  1.00 70.22 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? -9.903  -24.484 -9.467  1.00 72.89 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? -10.340 -23.081 -9.044  1.00 75.75 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? -9.810  -22.573 -8.059  1.00 73.63 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? -8.780  -24.416 -10.518 1.00 70.11 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? -8.005  -25.732 -10.719 1.00 65.81 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? -6.965  -25.552 -11.827 1.00 61.48 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? -7.256  -26.167 -9.451  1.00 60.20 29  A 1 
ATOM 248  N N   . ASP A 1 30  ? -11.324 -22.513 -9.736  1.00 72.11 30  A 1 
ATOM 249  C CA  . ASP A 1 30  ? -11.861 -21.182 -9.456  1.00 73.74 30  A 1 
ATOM 250  C C   . ASP A 1 30  ? -12.594 -21.158 -8.111  1.00 73.97 30  A 1 
ATOM 251  O O   . ASP A 1 30  ? -12.261 -20.344 -7.255  1.00 72.72 30  A 1 
ATOM 252  C CB  . ASP A 1 30  ? -12.781 -20.741 -10.605 1.00 72.05 30  A 1 
ATOM 253  C CG  . ASP A 1 30  ? -12.066 -20.739 -11.959 1.00 66.81 30  A 1 
ATOM 254  O OD1 . ASP A 1 30  ? -10.844 -20.478 -11.972 1.00 62.10 30  A 1 
ATOM 255  O OD2 . ASP A 1 30  ? -12.736 -21.110 -12.944 1.00 60.87 30  A 1 
ATOM 256  N N   . GLU A 1 31  ? -13.483 -22.130 -7.852  1.00 72.11 31  A 1 
ATOM 257  C CA  . GLU A 1 31  ? -14.160 -22.270 -6.553  1.00 72.60 31  A 1 
ATOM 258  C C   . GLU A 1 31  ? -13.154 -22.405 -5.400  1.00 72.86 31  A 1 
ATOM 259  O O   . GLU A 1 31  ? -13.273 -21.745 -4.358  1.00 71.43 31  A 1 
ATOM 260  C CB  . GLU A 1 31  ? -15.080 -23.509 -6.610  1.00 70.38 31  A 1 
ATOM 261  C CG  . GLU A 1 31  ? -15.906 -23.740 -5.328  1.00 63.05 31  A 1 
ATOM 262  C CD  . GLU A 1 31  ? -16.655 -25.090 -5.309  1.00 60.84 31  A 1 
ATOM 263  O OE1 . GLU A 1 31  ? -17.372 -25.339 -4.312  1.00 56.13 31  A 1 
ATOM 264  O OE2 . GLU A 1 31  ? -16.448 -25.924 -6.227  1.00 57.02 31  A 1 
ATOM 265  N N   . LEU A 1 32  ? -12.119 -23.248 -5.587  1.00 73.99 32  A 1 
ATOM 266  C CA  . LEU A 1 32  ? -11.062 -23.408 -4.592  1.00 74.06 32  A 1 
ATOM 267  C C   . LEU A 1 32  ? -10.302 -22.096 -4.364  1.00 75.58 32  A 1 
ATOM 268  O O   . LEU A 1 32  ? -9.984  -21.763 -3.220  1.00 73.78 32  A 1 
ATOM 269  C CB  . LEU A 1 32  ? -10.115 -24.534 -5.049  1.00 72.85 32  A 1 
ATOM 270  C CG  . LEU A 1 32  ? -8.911  -24.742 -4.115  1.00 68.55 32  A 1 
ATOM 271  C CD1 . LEU A 1 32  ? -9.324  -25.207 -2.723  1.00 64.69 32  A 1 
ATOM 272  C CD2 . LEU A 1 32  ? -7.968  -25.788 -4.701  1.00 64.59 32  A 1 
ATOM 273  N N   . TRP A 1 33  ? -9.986  -21.376 -5.447  1.00 81.38 33  A 1 
ATOM 274  C CA  . TRP A 1 33  ? -9.263  -20.113 -5.373  1.00 80.71 33  A 1 
ATOM 275  C C   . TRP A 1 33  ? -10.087 -19.018 -4.703  1.00 80.62 33  A 1 
ATOM 276  O O   . TRP A 1 33  ? -9.548  -18.315 -3.849  1.00 78.46 33  A 1 
ATOM 277  C CB  . TRP A 1 33  ? -8.815  -19.677 -6.770  1.00 80.95 33  A 1 
ATOM 278  C CG  . TRP A 1 33  ? -8.058  -18.395 -6.759  1.00 81.03 33  A 1 
ATOM 279  C CD1 . TRP A 1 33  ? -8.539  -17.187 -7.142  1.00 78.42 33  A 1 
ATOM 280  C CD2 . TRP A 1 33  ? -6.707  -18.152 -6.258  1.00 79.42 33  A 1 
ATOM 281  N NE1 . TRP A 1 33  ? -7.579  -16.223 -6.932  1.00 74.77 33  A 1 
ATOM 282  C CE2 . TRP A 1 33  ? -6.430  -16.760 -6.376  1.00 76.93 33  A 1 
ATOM 283  C CE3 . TRP A 1 33  ? -5.698  -18.968 -5.706  1.00 75.76 33  A 1 
ATOM 284  C CZ2 . TRP A 1 33  ? -5.212  -16.202 -5.962  1.00 76.25 33  A 1 
ATOM 285  C CZ3 . TRP A 1 33  ? -4.468  -18.418 -5.290  1.00 73.25 33  A 1 
ATOM 286  C CH2 . TRP A 1 33  ? -4.227  -17.041 -5.413  1.00 72.73 33  A 1 
ATOM 287  N N   . ASP A 1 34  ? -11.376 -18.908 -5.010  1.00 76.55 34  A 1 
ATOM 288  C CA  . ASP A 1 34  ? -12.274 -17.914 -4.413  1.00 76.80 34  A 1 
ATOM 289  C C   . ASP A 1 34  ? -12.401 -18.110 -2.900  1.00 75.17 34  A 1 
ATOM 290  O O   . ASP A 1 34  ? -12.233 -17.168 -2.117  1.00 74.49 34  A 1 
ATOM 291  C CB  . ASP A 1 34  ? -13.648 -17.996 -5.092  1.00 75.73 34  A 1 
ATOM 292  C CG  . ASP A 1 34  ? -13.673 -17.369 -6.491  1.00 68.18 34  A 1 
ATOM 293  O OD1 . ASP A 1 34  ? -12.722 -16.613 -6.810  1.00 63.68 34  A 1 
ATOM 294  O OD2 . ASP A 1 34  ? -14.690 -17.583 -7.179  1.00 61.37 34  A 1 
ATOM 295  N N   . LEU A 1 35  ? -12.597 -19.361 -2.464  1.00 73.35 35  A 1 
ATOM 296  C CA  . LEU A 1 35  ? -12.642 -19.686 -1.037  1.00 71.05 35  A 1 
ATOM 297  C C   . LEU A 1 35  ? -11.309 -19.390 -0.335  1.00 70.97 35  A 1 
ATOM 298  O O   . LEU A 1 35  ? -11.293 -18.869 0.785   1.00 68.73 35  A 1 
ATOM 299  C CB  . LEU A 1 35  ? -13.024 -21.165 -0.877  1.00 70.01 35  A 1 
ATOM 300  C CG  . LEU A 1 35  ? -14.480 -21.493 -1.267  1.00 66.84 35  A 1 
ATOM 301  C CD1 . LEU A 1 35  ? -14.666 -23.007 -1.245  1.00 64.53 35  A 1 
ATOM 302  C CD2 . LEU A 1 35  ? -15.492 -20.873 -0.299  1.00 62.87 35  A 1 
ATOM 303  N N   . TYR A 1 36  ? -10.175 -19.695 -0.993  1.00 75.84 36  A 1 
ATOM 304  C CA  . TYR A 1 36  ? -8.839  -19.443 -0.452  1.00 74.52 36  A 1 
ATOM 305  C C   . TYR A 1 36  ? -8.493  -17.947 -0.407  1.00 74.18 36  A 1 
ATOM 306  O O   . TYR A 1 36  ? -8.075  -17.426 0.634   1.00 71.17 36  A 1 
ATOM 307  C CB  . TYR A 1 36  ? -7.816  -20.225 -1.285  1.00 74.44 36  A 1 
ATOM 308  C CG  . TYR A 1 36  ? -6.382  -19.959 -0.885  1.00 71.96 36  A 1 
ATOM 309  C CD1 . TYR A 1 36  ? -5.528  -19.251 -1.751  1.00 66.96 36  A 1 
ATOM 310  C CD2 . TYR A 1 36  ? -5.913  -20.394 0.368   1.00 64.30 36  A 1 
ATOM 311  C CE1 . TYR A 1 36  ? -4.203  -18.985 -1.368  1.00 62.81 36  A 1 
ATOM 312  C CE2 . TYR A 1 36  ? -4.590  -20.124 0.756   1.00 63.27 36  A 1 
ATOM 313  C CZ  . TYR A 1 36  ? -3.731  -19.419 -0.113  1.00 68.12 36  A 1 
ATOM 314  O OH  . TYR A 1 36  ? -2.455  -19.155 0.264   1.00 67.35 36  A 1 
ATOM 315  N N   . SER A 1 37  ? -8.698  -17.230 -1.518  1.00 74.04 37  A 1 
ATOM 316  C CA  . SER A 1 37  ? -8.341  -15.813 -1.684  1.00 71.17 37  A 1 
ATOM 317  C C   . SER A 1 37  ? -9.236  -14.875 -0.869  1.00 69.33 37  A 1 
ATOM 318  O O   . SER A 1 37  ? -8.795  -13.792 -0.481  1.00 65.91 37  A 1 
ATOM 319  C CB  . SER A 1 37  ? -8.381  -15.424 -3.166  1.00 70.05 37  A 1 
ATOM 320  O OG  . SER A 1 37  ? -9.699  -15.534 -3.659  1.00 65.74 37  A 1 
ATOM 321  N N   . SER A 1 38  ? -10.442 -15.320 -0.488  1.00 70.54 38  A 1 
ATOM 322  C CA  . SER A 1 38  ? -11.286 -14.616 0.491   1.00 67.84 38  A 1 
ATOM 323  C C   . SER A 1 38  ? -10.591 -14.428 1.849   1.00 66.23 38  A 1 
ATOM 324  O O   . SER A 1 38  ? -10.977 -13.553 2.629   1.00 61.77 38  A 1 
ATOM 325  C CB  . SER A 1 38  ? -12.608 -15.366 0.686   1.00 66.33 38  A 1 
ATOM 326  O OG  . SER A 1 38  ? -12.456 -16.483 1.548   1.00 61.00 38  A 1 
ATOM 327  N N   . GLY A 1 39  ? -9.559  -15.249 2.142   1.00 66.59 39  A 1 
ATOM 328  C CA  . GLY A 1 39  ? -8.809  -15.234 3.395   1.00 63.16 39  A 1 
ATOM 329  C C   . GLY A 1 39  ? -9.562  -15.831 4.582   1.00 65.45 39  A 1 
ATOM 330  O O   . GLY A 1 39  ? -9.054  -15.792 5.701   1.00 61.71 39  A 1 
ATOM 331  N N   . LYS A 1 40  ? -10.758 -16.392 4.370   1.00 64.53 40  A 1 
ATOM 332  C CA  . LYS A 1 40  ? -11.609 -16.944 5.440   1.00 62.90 40  A 1 
ATOM 333  C C   . LYS A 1 40  ? -11.308 -18.412 5.759   1.00 65.27 40  A 1 
ATOM 334  O O   . LYS A 1 40  ? -11.664 -18.874 6.839   1.00 59.70 40  A 1 
ATOM 335  C CB  . LYS A 1 40  ? -13.088 -16.771 5.064   1.00 55.99 40  A 1 
ATOM 336  C CG  . LYS A 1 40  ? -13.512 -15.296 4.982   1.00 51.07 40  A 1 
ATOM 337  C CD  . LYS A 1 40  ? -15.000 -15.185 4.630   1.00 48.54 40  A 1 
ATOM 338  C CE  . LYS A 1 40  ? -15.415 -13.712 4.506   1.00 43.64 40  A 1 
ATOM 339  N NZ  . LYS A 1 40  ? -16.846 -13.574 4.116   1.00 38.87 40  A 1 
ATOM 340  N N   . GLN A 1 41  ? -10.682 -19.149 4.830   1.00 63.05 41  A 1 
ATOM 341  C CA  . GLN A 1 41  ? -10.458 -20.588 4.963   1.00 66.22 41  A 1 
ATOM 342  C C   . GLN A 1 41  ? -8.977  -20.952 4.863   1.00 70.30 41  A 1 
ATOM 343  O O   . GLN A 1 41  ? -8.279  -20.593 3.917   1.00 67.20 41  A 1 
ATOM 344  C CB  . GLN A 1 41  ? -11.299 -21.363 3.942   1.00 61.65 41  A 1 
ATOM 345  C CG  . GLN A 1 41  ? -12.810 -21.174 4.181   1.00 57.71 41  A 1 
ATOM 346  C CD  . GLN A 1 41  ? -13.667 -22.140 3.372   1.00 52.99 41  A 1 
ATOM 347  O OE1 . GLN A 1 41  ? -13.192 -23.010 2.668   1.00 50.85 41  A 1 
ATOM 348  N NE2 . GLN A 1 41  ? -14.973 -22.047 3.462   1.00 47.41 41  A 1 
ATOM 349  N N   . THR A 1 42  ? -8.500  -21.717 5.846   1.00 71.35 42  A 1 
ATOM 350  C CA  . THR A 1 42  ? -7.154  -22.300 5.881   1.00 72.72 42  A 1 
ATOM 351  C C   . THR A 1 42  ? -7.074  -23.556 5.008   1.00 75.61 42  A 1 
ATOM 352  O O   . THR A 1 42  ? -8.086  -24.174 4.675   1.00 74.51 42  A 1 
ATOM 353  C CB  . THR A 1 42  ? -6.740  -22.647 7.319   1.00 69.47 42  A 1 
ATOM 354  O OG1 . THR A 1 42  ? -7.589  -23.639 7.843   1.00 64.77 42  A 1 
ATOM 355  C CG2 . THR A 1 42  ? -6.780  -21.444 8.263   1.00 64.13 42  A 1 
ATOM 356  N N   . TYR A 1 43  ? -5.853  -24.029 4.708   1.00 74.20 43  A 1 
ATOM 357  C CA  . TYR A 1 43  ? -5.653  -25.305 3.998   1.00 76.23 43  A 1 
ATOM 358  C C   . TYR A 1 43  ? -6.301  -26.499 4.711   1.00 78.36 43  A 1 
ATOM 359  O O   . TYR A 1 43  ? -6.783  -27.416 4.046   1.00 77.91 43  A 1 
ATOM 360  C CB  . TYR A 1 43  ? -4.154  -25.586 3.820   1.00 74.26 43  A 1 
ATOM 361  C CG  . TYR A 1 43  ? -3.381  -24.673 2.889   1.00 72.28 43  A 1 
ATOM 362  C CD1 . TYR A 1 43  ? -4.030  -23.869 1.931   1.00 67.98 43  A 1 
ATOM 363  C CD2 . TYR A 1 43  ? -1.974  -24.667 2.959   1.00 65.62 43  A 1 
ATOM 364  C CE1 . TYR A 1 43  ? -3.283  -23.066 1.051   1.00 64.00 43  A 1 
ATOM 365  C CE2 . TYR A 1 43  ? -1.226  -23.870 2.078   1.00 63.75 43  A 1 
ATOM 366  C CZ  . TYR A 1 43  ? -1.878  -23.068 1.122   1.00 66.26 43  A 1 
ATOM 367  O OH  . TYR A 1 43  ? -1.150  -22.300 0.268   1.00 63.52 43  A 1 
ATOM 368  N N   . SER A 1 44  ? -6.329  -26.500 6.038   1.00 73.64 44  A 1 
ATOM 369  C CA  . SER A 1 44  ? -6.970  -27.554 6.828   1.00 74.83 44  A 1 
ATOM 370  C C   . SER A 1 44  ? -8.490  -27.546 6.648   1.00 76.01 44  A 1 
ATOM 371  O O   . SER A 1 44  ? -9.089  -28.592 6.402   1.00 74.98 44  A 1 
ATOM 372  C CB  . SER A 1 44  ? -6.601  -27.395 8.303   1.00 73.05 44  A 1 
ATOM 373  O OG  . SER A 1 44  ? -7.048  -28.523 9.025   1.00 64.86 44  A 1 
ATOM 374  N N   . GLN A 1 45  ? -9.109  -26.363 6.687   1.00 73.61 45  A 1 
ATOM 375  C CA  . GLN A 1 45  ? -10.552 -26.213 6.476   1.00 74.13 45  A 1 
ATOM 376  C C   . GLN A 1 45  ? -10.956 -26.594 5.041   1.00 76.43 45  A 1 
ATOM 377  O O   . GLN A 1 45  ? -11.890 -27.371 4.860   1.00 75.74 45  A 1 
ATOM 378  C CB  . GLN A 1 45  ? -10.960 -24.767 6.787   1.00 72.16 45  A 1 
ATOM 379  C CG  . GLN A 1 45  ? -10.942 -24.469 8.294   1.00 68.89 45  A 1 
ATOM 380  C CD  . GLN A 1 45  ? -10.977 -22.973 8.570   1.00 65.24 45  A 1 
ATOM 381  O OE1 . GLN A 1 45  ? -10.268 -22.204 7.948   1.00 60.85 45  A 1 
ATOM 382  N NE2 . GLN A 1 45  ? -11.756 -22.509 9.515   1.00 57.48 45  A 1 
ATOM 383  N N   . LEU A 1 46  ? -10.201 -26.146 4.028   1.00 69.63 46  A 1 
ATOM 384  C CA  . LEU A 1 46  ? -10.412 -26.530 2.626   1.00 70.39 46  A 1 
ATOM 385  C C   . LEU A 1 46  ? -10.220 -28.039 2.407   1.00 71.04 46  A 1 
ATOM 386  O O   . LEU A 1 46  ? -10.987 -28.672 1.687   1.00 70.10 46  A 1 
ATOM 387  C CB  . LEU A 1 46  ? -9.446  -25.724 1.737   1.00 70.38 46  A 1 
ATOM 388  C CG  . LEU A 1 46  ? -9.734  -24.211 1.684   1.00 69.54 46  A 1 
ATOM 389  C CD1 . LEU A 1 46  ? -8.583  -23.493 0.990   1.00 66.06 46  A 1 
ATOM 390  C CD2 . LEU A 1 46  ? -11.024 -23.904 0.919   1.00 66.25 46  A 1 
ATOM 391  N N   . SER A 1 47  ? -9.218  -28.636 3.058   1.00 73.75 47  A 1 
ATOM 392  C CA  . SER A 1 47  ? -8.978  -30.086 3.049   1.00 72.53 47  A 1 
ATOM 393  C C   . SER A 1 47  ? -10.188 -30.871 3.570   1.00 72.40 47  A 1 
ATOM 394  O O   . SER A 1 47  ? -10.597 -31.851 2.946   1.00 72.11 47  A 1 
ATOM 395  C CB  . SER A 1 47  ? -7.736  -30.368 3.896   1.00 71.83 47  A 1 
ATOM 396  O OG  . SER A 1 47  ? -7.513  -31.744 4.100   1.00 64.30 47  A 1 
ATOM 397  N N   . THR A 1 48  ? -10.790 -30.415 4.667   1.00 71.21 48  A 1 
ATOM 398  C CA  . THR A 1 48  ? -12.006 -31.016 5.235   1.00 70.66 48  A 1 
ATOM 399  C C   . THR A 1 48  ? -13.211 -30.821 4.309   1.00 69.83 48  A 1 
ATOM 400  O O   . THR A 1 48  ? -13.916 -31.787 4.021   1.00 67.75 48  A 1 
ATOM 401  C CB  . THR A 1 48  ? -12.294 -30.438 6.627   1.00 70.04 48  A 1 
ATOM 402  O OG1 . THR A 1 48  ? -11.176 -30.646 7.462   1.00 64.46 48  A 1 
ATOM 403  C CG2 . THR A 1 48  ? -13.481 -31.118 7.307   1.00 63.91 48  A 1 
ATOM 404  N N   . LEU A 1 49  ? -13.406 -29.602 3.786   1.00 70.68 49  A 1 
ATOM 405  C CA  . LEU A 1 49  ? -14.518 -29.242 2.902   1.00 69.77 49  A 1 
ATOM 406  C C   . LEU A 1 49  ? -14.537 -30.082 1.618   1.00 69.37 49  A 1 
ATOM 407  O O   . LEU A 1 49  ? -15.574 -30.616 1.233   1.00 66.67 49  A 1 
ATOM 408  C CB  . LEU A 1 49  ? -14.409 -27.735 2.586   1.00 68.57 49  A 1 
ATOM 409  C CG  . LEU A 1 49  ? -15.531 -27.187 1.681   1.00 62.87 49  A 1 
ATOM 410  C CD1 . LEU A 1 49  ? -16.899 -27.286 2.350   1.00 61.35 49  A 1 
ATOM 411  C CD2 . LEU A 1 49  ? -15.254 -25.721 1.359   1.00 59.53 49  A 1 
ATOM 412  N N   . PHE A 1 50  ? -13.381 -30.236 0.967   1.00 72.30 50  A 1 
ATOM 413  C CA  . PHE A 1 50  ? -13.246 -30.966 -0.297  1.00 70.98 50  A 1 
ATOM 414  C C   . PHE A 1 50  ? -12.868 -32.447 -0.129  1.00 69.97 50  A 1 
ATOM 415  O O   . PHE A 1 50  ? -12.705 -33.163 -1.117  1.00 66.02 50  A 1 
ATOM 416  C CB  . PHE A 1 50  ? -12.285 -30.194 -1.205  1.00 70.93 50  A 1 
ATOM 417  C CG  . PHE A 1 50  ? -12.792 -28.817 -1.600  1.00 71.33 50  A 1 
ATOM 418  C CD1 . PHE A 1 50  ? -13.974 -28.695 -2.358  1.00 68.12 50  A 1 
ATOM 419  C CD2 . PHE A 1 50  ? -12.084 -27.660 -1.228  1.00 67.15 50  A 1 
ATOM 420  C CE1 . PHE A 1 50  ? -14.438 -27.427 -2.750  1.00 65.61 50  A 1 
ATOM 421  C CE2 . PHE A 1 50  ? -12.547 -26.389 -1.625  1.00 66.37 50  A 1 
ATOM 422  C CZ  . PHE A 1 50  ? -13.724 -26.275 -2.388  1.00 69.34 50  A 1 
ATOM 423  N N   . GLY A 1 51  ? -12.726 -32.928 1.108   1.00 72.30 51  A 1 
ATOM 424  C CA  . GLY A 1 51  ? -12.458 -34.342 1.393   1.00 71.94 51  A 1 
ATOM 425  C C   . GLY A 1 51  ? -11.130 -34.861 0.832   1.00 73.12 51  A 1 
ATOM 426  O O   . GLY A 1 51  ? -11.043 -36.028 0.447   1.00 68.92 51  A 1 
ATOM 427  N N   . CYS A 1 52  ? -10.093 -34.019 0.761   1.00 71.29 52  A 1 
ATOM 428  C CA  . CYS A 1 52  ? -8.765  -34.371 0.252   1.00 72.77 52  A 1 
ATOM 429  C C   . CYS A 1 52  ? -7.649  -33.913 1.210   1.00 74.60 52  A 1 
ATOM 430  O O   . CYS A 1 52  ? -7.906  -33.237 2.199   1.00 73.00 52  A 1 
ATOM 431  C CB  . CYS A 1 52  ? -8.616  -33.818 -1.174  1.00 69.92 52  A 1 
ATOM 432  S SG  . CYS A 1 52  ? -8.575  -32.000 -1.186  1.00 65.47 52  A 1 
ATOM 433  N N   . SER A 1 53  ? -6.388  -34.292 0.948   1.00 69.54 53  A 1 
ATOM 434  C CA  . SER A 1 53  ? -5.270  -33.878 1.810   1.00 72.11 53  A 1 
ATOM 435  C C   . SER A 1 53  ? -4.913  -32.395 1.639   1.00 74.01 53  A 1 
ATOM 436  O O   . SER A 1 53  ? -5.044  -31.839 0.545   1.00 73.87 53  A 1 
ATOM 437  C CB  . SER A 1 53  ? -4.048  -34.773 1.582   1.00 68.93 53  A 1 
ATOM 438  O OG  . SER A 1 53  ? -3.419  -34.498 0.339   1.00 62.57 53  A 1 
ATOM 439  N N   . THR A 1 54  ? -4.346  -31.766 2.674   1.00 74.26 54  A 1 
ATOM 440  C CA  . THR A 1 54  ? -3.811  -30.390 2.605   1.00 75.55 54  A 1 
ATOM 441  C C   . THR A 1 54  ? -2.758  -30.228 1.501   1.00 77.41 54  A 1 
ATOM 442  O O   . THR A 1 54  ? -2.765  -29.233 0.780   1.00 76.16 54  A 1 
ATOM 443  C CB  . THR A 1 54  ? -3.192  -29.968 3.942   1.00 73.60 54  A 1 
ATOM 444  O OG1 . THR A 1 54  ? -2.258  -30.939 4.360   1.00 69.00 54  A 1 
ATOM 445  C CG2 . THR A 1 54  ? -4.235  -29.838 5.054   1.00 67.72 54  A 1 
ATOM 446  N N   . LYS A 1 55  ? -1.919  -31.256 1.267   1.00 71.62 55  A 1 
ATOM 447  C CA  . LYS A 1 55  ? -0.962  -31.290 0.145   1.00 72.54 55  A 1 
ATOM 448  C C   . LYS A 1 55  ? -1.654  -31.284 -1.227  1.00 73.64 55  A 1 
ATOM 449  O O   . LYS A 1 55  ? -1.093  -30.774 -2.193  1.00 71.30 55  A 1 
ATOM 450  C CB  . LYS A 1 55  ? -0.047  -32.524 0.249   1.00 69.79 55  A 1 
ATOM 451  C CG  . LYS A 1 55  ? 0.950   -32.461 1.421   1.00 63.43 55  A 1 
ATOM 452  C CD  . LYS A 1 55  ? 1.905   -33.669 1.400   1.00 60.01 55  A 1 
ATOM 453  C CE  . LYS A 1 55  ? 2.919   -33.584 2.547   1.00 52.61 55  A 1 
ATOM 454  N NZ  . LYS A 1 55  ? 3.866   -34.737 2.567   1.00 46.41 55  A 1 
ATOM 455  N N   . THR A 1 56  ? -2.852  -31.875 -1.343  1.00 72.35 56  A 1 
ATOM 456  C CA  . THR A 1 56  ? -3.650  -31.831 -2.579  1.00 72.91 56  A 1 
ATOM 457  C C   . THR A 1 56  ? -4.215  -30.432 -2.804  1.00 75.07 56  A 1 
ATOM 458  O O   . THR A 1 56  ? -4.093  -29.923 -3.914  1.00 74.63 56  A 1 
ATOM 459  C CB  . THR A 1 56  ? -4.769  -32.880 -2.577  1.00 70.85 56  A 1 
ATOM 460  O OG1 . THR A 1 56  ? -4.205  -34.166 -2.424  1.00 65.00 56  A 1 
ATOM 461  C CG2 . THR A 1 56  ? -5.559  -32.899 -3.885  1.00 64.53 56  A 1 
ATOM 462  N N   . ILE A 1 57  ? -4.747  -29.787 -1.765  1.00 74.67 57  A 1 
ATOM 463  C CA  . ILE A 1 57  ? -5.197  -28.388 -1.817  1.00 76.42 57  A 1 
ATOM 464  C C   . ILE A 1 57  ? -4.049  -27.473 -2.252  1.00 78.85 57  A 1 
ATOM 465  O O   . ILE A 1 57  ? -4.196  -26.733 -3.218  1.00 77.84 57  A 1 
ATOM 466  C CB  . ILE A 1 57  ? -5.780  -27.945 -0.458  1.00 75.25 57  A 1 
ATOM 467  C CG1 . ILE A 1 57  ? -7.032  -28.758 -0.054  1.00 71.23 57  A 1 
ATOM 468  C CG2 . ILE A 1 57  ? -6.094  -26.441 -0.437  1.00 70.44 57  A 1 
ATOM 469  C CD1 . ILE A 1 57  ? -8.217  -28.666 -1.023  1.00 65.19 57  A 1 
ATOM 470  N N   . GLN A 1 58  ? -2.876  -27.580 -1.606  1.00 74.71 58  A 1 
ATOM 471  C CA  . GLN A 1 58  ? -1.687  -26.795 -1.953  1.00 74.34 58  A 1 
ATOM 472  C C   . GLN A 1 58  ? -1.302  -26.958 -3.429  1.00 75.75 58  A 1 
ATOM 473  O O   . GLN A 1 58  ? -1.188  -25.963 -4.138  1.00 76.11 58  A 1 
ATOM 474  C CB  . GLN A 1 58  ? -0.510  -27.207 -1.063  1.00 72.89 58  A 1 
ATOM 475  C CG  . GLN A 1 58  ? -0.641  -26.681 0.372   1.00 63.71 58  A 1 
ATOM 476  C CD  . GLN A 1 58  ? 0.440   -27.216 1.306   1.00 58.99 58  A 1 
ATOM 477  O OE1 . GLN A 1 58  ? 1.236   -28.086 0.985   1.00 55.50 58  A 1 
ATOM 478  N NE2 . GLN A 1 58  ? 0.512   -26.718 2.522   1.00 51.25 58  A 1 
ATOM 479  N N   . ARG A 1 59  ? -1.171  -28.214 -3.922  1.00 73.75 59  A 1 
ATOM 480  C CA  . ARG A 1 59  ? -0.826  -28.485 -5.332  1.00 74.27 59  A 1 
ATOM 481  C C   . ARG A 1 59  ? -1.857  -27.924 -6.318  1.00 76.24 59  A 1 
ATOM 482  O O   . ARG A 1 59  ? -1.469  -27.521 -7.404  1.00 76.41 59  A 1 
ATOM 483  C CB  . ARG A 1 59  ? -0.670  -29.991 -5.561  1.00 73.48 59  A 1 
ATOM 484  C CG  . ARG A 1 59  ? 0.664   -30.513 -5.012  1.00 67.40 59  A 1 
ATOM 485  C CD  . ARG A 1 59  ? 0.845   -32.005 -5.321  1.00 66.25 59  A 1 
ATOM 486  N NE  . ARG A 1 59  ? -0.101  -32.854 -4.565  1.00 56.93 59  A 1 
ATOM 487  C CZ  . ARG A 1 59  ? -0.292  -34.154 -4.735  1.00 51.85 59  A 1 
ATOM 488  N NH1 . ARG A 1 59  ? 0.349   -34.834 -5.645  1.00 47.35 59  A 1 
ATOM 489  N NH2 . ARG A 1 59  ? -1.128  -34.806 -3.985  1.00 44.70 59  A 1 
ATOM 490  N N   . ARG A 1 60  ? -3.151  -27.931 -5.973  1.00 76.58 60  A 1 
ATOM 491  C CA  . ARG A 1 60  ? -4.195  -27.341 -6.826  1.00 75.49 60  A 1 
ATOM 492  C C   . ARG A 1 60  ? -4.119  -25.813 -6.832  1.00 77.47 60  A 1 
ATOM 493  O O   . ARG A 1 60  ? -4.119  -25.229 -7.906  1.00 75.95 60  A 1 
ATOM 494  C CB  . ARG A 1 60  ? -5.588  -27.833 -6.406  1.00 73.99 60  A 1 
ATOM 495  C CG  . ARG A 1 60  ? -5.837  -29.295 -6.815  1.00 70.64 60  A 1 
ATOM 496  C CD  . ARG A 1 60  ? -7.307  -29.662 -6.555  1.00 68.01 60  A 1 
ATOM 497  N NE  . ARG A 1 60  ? -7.630  -31.054 -6.939  1.00 60.41 60  A 1 
ATOM 498  C CZ  . ARG A 1 60  ? -8.839  -31.514 -7.240  1.00 53.79 60  A 1 
ATOM 499  N NH1 . ARG A 1 60  ? -9.892  -30.750 -7.262  1.00 49.82 60  A 1 
ATOM 500  N NH2 . ARG A 1 60  ? -9.027  -32.770 -7.529  1.00 47.85 60  A 1 
ATOM 501  N N   . LEU A 1 61  ? -3.939  -25.184 -5.680  1.00 77.26 61  A 1 
ATOM 502  C CA  . LEU A 1 61  ? -3.728  -23.734 -5.582  1.00 76.61 61  A 1 
ATOM 503  C C   . LEU A 1 61  ? -2.456  -23.288 -6.313  1.00 77.99 61  A 1 
ATOM 504  O O   . LEU A 1 61  ? -2.457  -22.243 -6.955  1.00 76.12 61  A 1 
ATOM 505  C CB  . LEU A 1 61  ? -3.677  -23.320 -4.102  1.00 75.95 61  A 1 
ATOM 506  C CG  . LEU A 1 61  ? -5.038  -23.390 -3.386  1.00 73.55 61  A 1 
ATOM 507  C CD1 . LEU A 1 61  ? -4.836  -23.210 -1.887  1.00 69.99 61  A 1 
ATOM 508  C CD2 . LEU A 1 61  ? -6.002  -22.305 -3.873  1.00 70.23 61  A 1 
ATOM 509  N N   . ASP A 1 62  ? -1.390  -24.104 -6.288  1.00 77.29 62  A 1 
ATOM 510  C CA  . ASP A 1 62  ? -0.156  -23.822 -7.034  1.00 75.99 62  A 1 
ATOM 511  C C   . ASP A 1 62  ? -0.396  -23.810 -8.563  1.00 77.35 62  A 1 
ATOM 512  O O   . ASP A 1 62  ? 0.309   -23.101 -9.270  1.00 75.91 62  A 1 
ATOM 513  C CB  . ASP A 1 62  ? 0.959   -24.806 -6.623  1.00 73.95 62  A 1 
ATOM 514  C CG  . ASP A 1 62  ? 1.473   -24.644 -5.174  1.00 71.00 62  A 1 
ATOM 515  O OD1 . ASP A 1 62  ? 1.267   -23.582 -4.544  1.00 67.69 62  A 1 
ATOM 516  O OD2 . ASP A 1 62  ? 2.098   -25.594 -4.634  1.00 66.43 62  A 1 
ATOM 517  N N   . LYS A 1 63  ? -1.414  -24.517 -9.074  1.00 76.49 63  A 1 
ATOM 518  C CA  . LYS A 1 63  ? -1.794  -24.554 -10.502 1.00 75.79 63  A 1 
ATOM 519  C C   . LYS A 1 63  ? -2.716  -23.414 -10.951 1.00 76.53 63  A 1 
ATOM 520  O O   . LYS A 1 63  ? -2.885  -23.246 -12.147 1.00 73.14 63  A 1 
ATOM 521  C CB  . LYS A 1 63  ? -2.462  -25.894 -10.832 1.00 73.97 63  A 1 
ATOM 522  C CG  . LYS A 1 63  ? -1.486  -27.071 -10.784 1.00 70.41 63  A 1 
ATOM 523  C CD  . LYS A 1 63  ? -2.233  -28.363 -11.125 1.00 67.28 63  A 1 
ATOM 524  C CE  . LYS A 1 63  ? -1.256  -29.546 -11.130 1.00 60.45 63  A 1 
ATOM 525  N NZ  . LYS A 1 63  ? -1.864  -30.727 -11.798 1.00 52.56 63  A 1 
ATOM 526  N N   . VAL A 1 64  ? -3.335  -22.663 -10.040 1.00 78.82 64  A 1 
ATOM 527  C CA  . VAL A 1 64  ? -4.234  -21.556 -10.410 1.00 78.24 64  A 1 
ATOM 528  C C   . VAL A 1 64  ? -3.447  -20.487 -11.163 1.00 80.05 64  A 1 
ATOM 529  O O   . VAL A 1 64  ? -2.416  -20.029 -10.673 1.00 78.68 64  A 1 
ATOM 530  C CB  . VAL A 1 64  ? -4.919  -20.954 -9.172  1.00 76.04 64  A 1 
ATOM 531  C CG1 . VAL A 1 64  ? -5.740  -19.703 -9.504  1.00 69.25 64  A 1 
ATOM 532  C CG2 . VAL A 1 64  ? -5.872  -21.976 -8.545  1.00 70.29 64  A 1 
ATOM 533  N N   . GLU A 1 65  ? -3.926  -20.069 -12.322 1.00 73.52 65  A 1 
ATOM 534  C CA  . GLU A 1 65  ? -3.361  -18.939 -13.058 1.00 74.83 65  A 1 
ATOM 535  C C   . GLU A 1 65  ? -4.026  -17.640 -12.607 1.00 74.66 65  A 1 
ATOM 536  O O   . GLU A 1 65  ? -5.247  -17.555 -12.495 1.00 72.44 65  A 1 
ATOM 537  C CB  . GLU A 1 65  ? -3.493  -19.158 -14.567 1.00 72.43 65  A 1 
ATOM 538  C CG  . GLU A 1 65  ? -2.617  -20.345 -15.017 1.00 65.24 65  A 1 
ATOM 539  C CD  . GLU A 1 65  ? -2.595  -20.556 -16.534 1.00 59.32 65  A 1 
ATOM 540  O OE1 . GLU A 1 65  ? -1.793  -21.416 -16.960 1.00 52.21 65  A 1 
ATOM 541  O OE2 . GLU A 1 65  ? -3.355  -19.864 -17.241 1.00 55.16 65  A 1 
ATOM 542  N N   . ILE A 1 66  ? -3.212  -16.635 -12.304 1.00 76.76 66  A 1 
ATOM 543  C CA  . ILE A 1 66  ? -3.723  -15.320 -11.922 1.00 76.55 66  A 1 
ATOM 544  C C   . ILE A 1 66  ? -3.844  -14.477 -13.186 1.00 77.28 66  A 1 
ATOM 545  O O   . ILE A 1 66  ? -2.841  -14.069 -13.769 1.00 75.07 66  A 1 
ATOM 546  C CB  . ILE A 1 66  ? -2.839  -14.647 -10.852 1.00 74.75 66  A 1 
ATOM 547  C CG1 . ILE A 1 66  ? -2.644  -15.521 -9.592  1.00 72.76 66  A 1 
ATOM 548  C CG2 . ILE A 1 66  ? -3.423  -13.273 -10.474 1.00 71.86 66  A 1 
ATOM 549  C CD1 . ILE A 1 66  ? -3.942  -16.008 -8.925  1.00 65.72 66  A 1 
ATOM 550  N N   . ILE A 1 67  ? -5.083  -14.201 -13.595 1.00 75.78 67  A 1 
ATOM 551  C CA  . ILE A 1 67  ? -5.374  -13.342 -14.740 1.00 74.69 67  A 1 
ATOM 552  C C   . ILE A 1 67  ? -5.193  -11.888 -14.306 1.00 75.42 67  A 1 
ATOM 553  O O   . ILE A 1 67  ? -5.918  -11.378 -13.446 1.00 73.32 67  A 1 
ATOM 554  C CB  . ILE A 1 67  ? -6.782  -13.627 -15.310 1.00 73.10 67  A 1 
ATOM 555  C CG1 . ILE A 1 67  ? -6.919  -15.119 -15.701 1.00 68.86 67  A 1 
ATOM 556  C CG2 . ILE A 1 67  ? -7.042  -12.714 -16.521 1.00 67.99 67  A 1 
ATOM 557  C CD1 . ILE A 1 67  ? -8.329  -15.522 -16.144 1.00 61.37 67  A 1 
ATOM 558  N N   . LYS A 1 68  ? -4.189  -11.234 -14.904 1.00 78.01 68  A 1 
ATOM 559  C CA  . LYS A 1 68  ? -3.937  -9.809  -14.688 1.00 77.90 68  A 1 
ATOM 560  C C   . LYS A 1 68  ? -4.869  -8.975  -15.558 1.00 78.97 68  A 1 
ATOM 561  O O   . LYS A 1 68  ? -5.132  -9.323  -16.707 1.00 76.96 68  A 1 
ATOM 562  C CB  . LYS A 1 68  ? -2.478  -9.465  -14.972 1.00 75.07 68  A 1 
ATOM 563  C CG  . LYS A 1 68  ? -1.521  -10.226 -14.050 1.00 72.94 68  A 1 
ATOM 564  C CD  . LYS A 1 68  ? -0.102  -9.724  -14.293 1.00 70.13 68  A 1 
ATOM 565  C CE  . LYS A 1 68  ? 0.884   -10.459 -13.391 1.00 63.28 68  A 1 
ATOM 566  N NZ  . LYS A 1 68  ? 2.205   -9.812  -13.478 1.00 55.34 68  A 1 
ATOM 567  N N   . ARG A 1 69  ? -5.312  -7.848  -15.021 1.00 79.68 69  A 1 
ATOM 568  C CA  . ARG A 1 69  ? -6.079  -6.859  -15.777 1.00 80.04 69  A 1 
ATOM 569  C C   . ARG A 1 69  ? -5.208  -6.268  -16.890 1.00 81.31 69  A 1 
ATOM 570  O O   . ARG A 1 69  ? -4.035  -5.972  -16.673 1.00 77.60 69  A 1 
ATOM 571  C CB  . ARG A 1 69  ? -6.622  -5.801  -14.810 1.00 77.95 69  A 1 
ATOM 572  C CG  . ARG A 1 69  ? -7.459  -4.737  -15.527 1.00 75.66 69  A 1 
ATOM 573  C CD  . ARG A 1 69  ? -8.022  -3.705  -14.546 1.00 74.42 69  A 1 
ATOM 574  N NE  . ARG A 1 69  ? -9.118  -4.259  -13.718 1.00 69.14 69  A 1 
ATOM 575  C CZ  . ARG A 1 69  ? -10.386 -3.880  -13.751 1.00 65.30 69  A 1 
ATOM 576  N NH1 . ARG A 1 69  ? -10.814 -2.944  -14.556 1.00 60.72 69  A 1 
ATOM 577  N NH2 . ARG A 1 69  ? -11.254 -4.435  -12.963 1.00 60.51 69  A 1 
ATOM 578  N N   . LYS A 1 70  ? -5.802  -6.098  -18.071 1.00 77.59 70  A 1 
ATOM 579  C CA  . LYS A 1 70  ? -5.160  -5.478  -19.242 1.00 77.24 70  A 1 
ATOM 580  C C   . LYS A 1 70  ? -5.826  -4.164  -19.657 1.00 79.28 70  A 1 
ATOM 581  O O   . LYS A 1 70  ? -5.164  -3.327  -20.248 1.00 75.02 70  A 1 
ATOM 582  C CB  . LYS A 1 70  ? -5.141  -6.467  -20.414 1.00 74.27 70  A 1 
ATOM 583  C CG  . LYS A 1 70  ? -4.297  -7.719  -20.123 1.00 71.90 70  A 1 
ATOM 584  C CD  . LYS A 1 70  ? -4.255  -8.619  -21.359 1.00 65.26 70  A 1 
ATOM 585  C CE  . LYS A 1 70  ? -3.437  -9.886  -21.086 1.00 59.33 70  A 1 
ATOM 586  N NZ  . LYS A 1 70  ? -3.416  -10.775 -22.274 1.00 49.19 70  A 1 
ATOM 587  N N   . ASP A 1 71  ? -7.094  -3.981  -19.288 1.00 78.73 71  A 1 
ATOM 588  C CA  . ASP A 1 71  ? -7.873  -2.796  -19.633 1.00 81.24 71  A 1 
ATOM 589  C C   . ASP A 1 71  ? -7.786  -1.761  -18.510 1.00 81.19 71  A 1 
ATOM 590  O O   . ASP A 1 71  ? -8.075  -2.065  -17.344 1.00 77.30 71  A 1 
ATOM 591  C CB  . ASP A 1 71  ? -9.327  -3.186  -19.936 1.00 78.81 71  A 1 
ATOM 592  C CG  . ASP A 1 71  ? -9.412  -4.315  -20.963 1.00 69.23 71  A 1 
ATOM 593  O OD1 . ASP A 1 71  ? -8.675  -4.249  -21.967 1.00 65.22 71  A 1 
ATOM 594  O OD2 . ASP A 1 71  ? -10.118 -5.305  -20.653 1.00 65.36 71  A 1 
ATOM 595  N N   . PHE A 1 72  ? -7.385  -0.550  -18.876 1.00 83.07 72  A 1 
ATOM 596  C CA  . PHE A 1 72  ? -7.210  0.584   -17.976 1.00 82.32 72  A 1 
ATOM 597  C C   . PHE A 1 72  ? -7.807  1.845   -18.600 1.00 83.03 72  A 1 
ATOM 598  O O   . PHE A 1 72  ? -7.825  1.992   -19.822 1.00 79.15 72  A 1 
ATOM 599  C CB  . PHE A 1 72  ? -5.719  0.786   -17.679 1.00 81.02 72  A 1 
ATOM 600  C CG  . PHE A 1 72  ? -5.021  -0.414  -17.067 1.00 81.72 72  A 1 
ATOM 601  C CD1 . PHE A 1 72  ? -5.153  -0.679  -15.694 1.00 78.46 72  A 1 
ATOM 602  C CD2 . PHE A 1 72  ? -4.250  -1.276  -17.872 1.00 80.65 72  A 1 
ATOM 603  C CE1 . PHE A 1 72  ? -4.513  -1.794  -15.124 1.00 77.81 72  A 1 
ATOM 604  C CE2 . PHE A 1 72  ? -3.611  -2.393  -17.302 1.00 79.61 72  A 1 
ATOM 605  C CZ  . PHE A 1 72  ? -3.740  -2.651  -15.926 1.00 80.78 72  A 1 
ATOM 606  N N   . SER A 1 73  ? -8.248  2.777   -17.756 1.00 85.35 73  A 1 
ATOM 607  C CA  . SER A 1 73  ? -8.614  4.128   -18.185 1.00 86.58 73  A 1 
ATOM 608  C C   . SER A 1 73  ? -7.405  4.840   -18.804 1.00 88.23 73  A 1 
ATOM 609  O O   . SER A 1 73  ? -6.273  4.654   -18.355 1.00 86.16 73  A 1 
ATOM 610  C CB  . SER A 1 73  ? -9.143  4.926   -16.994 1.00 84.31 73  A 1 
ATOM 611  O OG  . SER A 1 73  ? -10.257 4.263   -16.418 1.00 74.31 73  A 1 
ATOM 612  N N   . SER A 1 74  ? -7.627  5.685   -19.821 1.00 87.87 74  A 1 
ATOM 613  C CA  . SER A 1 74  ? -6.556  6.446   -20.487 1.00 90.75 74  A 1 
ATOM 614  C C   . SER A 1 74  ? -5.937  7.536   -19.605 1.00 92.64 74  A 1 
ATOM 615  O O   . SER A 1 74  ? -4.840  8.013   -19.886 1.00 90.27 74  A 1 
ATOM 616  C CB  . SER A 1 74  ? -7.098  7.078   -21.772 1.00 89.20 74  A 1 
ATOM 617  O OG  . SER A 1 74  ? -8.224  7.890   -21.480 1.00 84.04 74  A 1 
ATOM 618  N N   . THR A 1 75  ? -6.618  7.926   -18.529 1.00 93.95 75  A 1 
ATOM 619  C CA  . THR A 1 75  ? -6.167  8.930   -17.560 1.00 94.91 75  A 1 
ATOM 620  C C   . THR A 1 75  ? -6.202  8.372   -16.142 1.00 95.29 75  A 1 
ATOM 621  O O   . THR A 1 75  ? -7.045  7.535   -15.808 1.00 92.76 75  A 1 
ATOM 622  C CB  . THR A 1 75  ? -6.996  10.217  -17.643 1.00 92.77 75  A 1 
ATOM 623  O OG1 . THR A 1 75  ? -8.357  9.957   -17.403 1.00 81.95 75  A 1 
ATOM 624  C CG2 . THR A 1 75  ? -6.897  10.888  -19.012 1.00 81.08 75  A 1 
ATOM 625  N N   . ALA A 1 76  ? -5.289  8.838   -15.294 1.00 94.84 76  A 1 
ATOM 626  C CA  . ALA A 1 76  ? -5.231  8.424   -13.900 1.00 95.30 76  A 1 
ATOM 627  C C   . ALA A 1 76  ? -4.715  9.523   -12.969 1.00 95.62 76  A 1 
ATOM 628  O O   . ALA A 1 76  ? -3.734  10.206  -13.255 1.00 94.81 76  A 1 
ATOM 629  C CB  . ALA A 1 76  ? -4.361  7.164   -13.786 1.00 94.72 76  A 1 
ATOM 630  N N   . VAL A 1 77  ? -5.319  9.589   -11.792 1.00 95.78 77  A 1 
ATOM 631  C CA  . VAL A 1 77  ? -4.714  10.184  -10.600 1.00 95.64 77  A 1 
ATOM 632  C C   . VAL A 1 77  ? -4.176  9.038   -9.753  1.00 95.64 77  A 1 
ATOM 633  O O   . VAL A 1 77  ? -4.934  8.201   -9.257  1.00 94.65 77  A 1 
ATOM 634  C CB  . VAL A 1 77  ? -5.714  11.055  -9.835  1.00 95.04 77  A 1 
ATOM 635  C CG1 . VAL A 1 77  ? -5.112  11.549  -8.515  1.00 92.20 77  A 1 
ATOM 636  C CG2 . VAL A 1 77  ? -6.113  12.278  -10.668 1.00 92.09 77  A 1 
ATOM 637  N N   . VAL A 1 78  ? -2.851  8.951   -9.622  1.00 96.44 78  A 1 
ATOM 638  C CA  . VAL A 1 78  ? -2.179  7.778   -9.056  1.00 96.45 78  A 1 
ATOM 639  C C   . VAL A 1 78  ? -1.957  7.955   -7.561  1.00 96.14 78  A 1 
ATOM 640  O O   . VAL A 1 78  ? -1.196  8.814   -7.132  1.00 95.33 78  A 1 
ATOM 641  C CB  . VAL A 1 78  ? -0.862  7.476   -9.791  1.00 96.21 78  A 1 
ATOM 642  C CG1 . VAL A 1 78  ? -0.191  6.223   -9.217  1.00 93.99 78  A 1 
ATOM 643  C CG2 . VAL A 1 78  ? -1.104  7.224   -11.286 1.00 94.08 78  A 1 
ATOM 644  N N   . ILE A 1 79  ? -2.567  7.083   -6.757  1.00 96.74 79  A 1 
ATOM 645  C CA  . ILE A 1 79  ? -2.184  6.883   -5.356  1.00 96.36 79  A 1 
ATOM 646  C C   . ILE A 1 79  ? -1.077  5.834   -5.326  1.00 96.11 79  A 1 
ATOM 647  O O   . ILE A 1 79  ? -1.281  4.711   -5.799  1.00 95.13 79  A 1 
ATOM 648  C CB  . ILE A 1 79  ? -3.378  6.447   -4.485  1.00 95.33 79  A 1 
ATOM 649  C CG1 . ILE A 1 79  ? -4.571  7.415   -4.605  1.00 92.09 79  A 1 
ATOM 650  C CG2 . ILE A 1 79  ? -2.924  6.336   -3.018  1.00 91.99 79  A 1 
ATOM 651  C CD1 . ILE A 1 79  ? -5.837  6.911   -3.900  1.00 88.60 79  A 1 
ATOM 652  N N   . MET A 1 80  ? 0.080   6.164   -4.742  1.00 95.79 80  A 1 
ATOM 653  C CA  . MET A 1 80  ? 1.182   5.217   -4.584  1.00 94.84 80  A 1 
ATOM 654  C C   . MET A 1 80  ? 1.612   5.090   -3.124  1.00 94.01 80  A 1 
ATOM 655  O O   . MET A 1 80  ? 1.755   6.076   -2.405  1.00 91.67 80  A 1 
ATOM 656  C CB  . MET A 1 80  ? 2.341   5.561   -5.531  1.00 92.12 80  A 1 
ATOM 657  C CG  . MET A 1 80  ? 2.988   6.916   -5.248  1.00 88.90 80  A 1 
ATOM 658  S SD  . MET A 1 80  ? 4.329   7.312   -6.395  1.00 89.58 80  A 1 
ATOM 659  C CE  . MET A 1 80  ? 4.933   8.824   -5.617  1.00 81.74 80  A 1 
ATOM 660  N N   . ASP A 1 81  ? 1.809   3.842   -2.696  1.00 94.67 81  A 1 
ATOM 661  C CA  . ASP A 1 81  ? 2.254   3.527   -1.335  1.00 94.47 81  A 1 
ATOM 662  C C   . ASP A 1 81  ? 2.916   2.141   -1.295  1.00 94.78 81  A 1 
ATOM 663  O O   . ASP A 1 81  ? 2.750   1.310   -2.200  1.00 93.95 81  A 1 
ATOM 664  C CB  . ASP A 1 81  ? 1.048   3.616   -0.378  1.00 93.44 81  A 1 
ATOM 665  C CG  . ASP A 1 81  ? 1.406   3.770   1.110   1.00 91.63 81  A 1 
ATOM 666  O OD1 . ASP A 1 81  ? 2.611   3.764   1.443   1.00 87.93 81  A 1 
ATOM 667  O OD2 . ASP A 1 81  ? 0.455   3.853   1.919   1.00 86.25 81  A 1 
ATOM 668  N N   . THR A 1 82  ? 3.673   1.861   -0.228  1.00 94.09 82  A 1 
ATOM 669  C CA  . THR A 1 82  ? 4.397   0.603   -0.023  1.00 94.09 82  A 1 
ATOM 670  C C   . THR A 1 82  ? 3.922   -0.108  1.235   1.00 93.73 82  A 1 
ATOM 671  O O   . THR A 1 82  ? 3.840   0.471   2.316   1.00 92.40 82  A 1 
ATOM 672  C CB  . THR A 1 82  ? 5.909   0.827   0.042   1.00 93.58 82  A 1 
ATOM 673  O OG1 . THR A 1 82  ? 6.344   1.506   -1.110  1.00 89.21 82  A 1 
ATOM 674  C CG2 . THR A 1 82  ? 6.685   -0.490  0.083   1.00 89.05 82  A 1 
ATOM 675  N N   . THR A 1 83  ? 3.691   -1.419  1.136   1.00 94.34 83  A 1 
ATOM 676  C CA  . THR A 1 83  ? 3.420   -2.246  2.315   1.00 94.25 83  A 1 
ATOM 677  C C   . THR A 1 83  ? 4.423   -3.385  2.457   1.00 94.33 83  A 1 
ATOM 678  O O   . THR A 1 83  ? 4.829   -4.004  1.478   1.00 93.28 83  A 1 
ATOM 679  C CB  . THR A 1 83  ? 1.961   -2.718  2.336   1.00 93.54 83  A 1 
ATOM 680  O OG1 . THR A 1 83  ? 1.646   -3.151  3.631   1.00 89.99 83  A 1 
ATOM 681  C CG2 . THR A 1 83  ? 1.634   -3.856  1.377   1.00 89.23 83  A 1 
ATOM 682  N N   . TYR A 1 84  ? 4.820   -3.689  3.702   1.00 92.89 84  A 1 
ATOM 683  C CA  . TYR A 1 84  ? 5.807   -4.715  4.035   1.00 92.58 84  A 1 
ATOM 684  C C   . TYR A 1 84  ? 5.188   -5.911  4.770   1.00 91.95 84  A 1 
ATOM 685  O O   . TYR A 1 84  ? 4.323   -5.768  5.640   1.00 90.22 84  A 1 
ATOM 686  C CB  . TYR A 1 84  ? 6.955   -4.102  4.840   1.00 92.20 84  A 1 
ATOM 687  C CG  . TYR A 1 84  ? 7.811   -3.127  4.050   1.00 92.39 84  A 1 
ATOM 688  C CD1 . TYR A 1 84  ? 8.896   -3.603  3.290   1.00 90.22 84  A 1 
ATOM 689  C CD2 . TYR A 1 84  ? 7.511   -1.750  4.063   1.00 90.43 84  A 1 
ATOM 690  C CE1 . TYR A 1 84  ? 9.687   -2.707  2.548   1.00 89.47 84  A 1 
ATOM 691  C CE2 . TYR A 1 84  ? 8.299   -0.852  3.316   1.00 89.66 84  A 1 
ATOM 692  C CZ  . TYR A 1 84  ? 9.389   -1.330  2.561   1.00 90.60 84  A 1 
ATOM 693  O OH  . TYR A 1 84  ? 10.154  -0.471  1.843   1.00 89.21 84  A 1 
ATOM 694  N N   . PHE A 1 85  ? 5.709   -7.107  4.462   1.00 90.60 85  A 1 
ATOM 695  C CA  . PHE A 1 85  ? 5.354   -8.407  5.043   1.00 89.02 85  A 1 
ATOM 696  C C   . PHE A 1 85  ? 6.572   -9.029  5.741   1.00 86.98 85  A 1 
ATOM 697  O O   . PHE A 1 85  ? 7.039   -10.115 5.405   1.00 82.54 85  A 1 
ATOM 698  C CB  . PHE A 1 85  ? 4.766   -9.321  3.963   1.00 89.14 85  A 1 
ATOM 699  C CG  . PHE A 1 85  ? 3.605   -8.715  3.205   1.00 89.68 85  A 1 
ATOM 700  C CD1 . PHE A 1 85  ? 2.305   -8.764  3.742   1.00 87.74 85  A 1 
ATOM 701  C CD2 . PHE A 1 85  ? 3.838   -8.083  1.971   1.00 88.74 85  A 1 
ATOM 702  C CE1 . PHE A 1 85  ? 1.239   -8.188  3.040   1.00 88.02 85  A 1 
ATOM 703  C CE2 . PHE A 1 85  ? 2.770   -7.504  1.272   1.00 88.30 85  A 1 
ATOM 704  C CZ  . PHE A 1 85  ? 1.470   -7.557  1.802   1.00 89.19 85  A 1 
ATOM 705  N N   . GLY A 1 86  ? 7.121   -8.317  6.719   1.00 87.45 86  A 1 
ATOM 706  C CA  . GLY A 1 86  ? 8.387   -8.624  7.389   1.00 86.15 86  A 1 
ATOM 707  C C   . GLY A 1 86  ? 9.497   -7.660  6.978   1.00 87.02 86  A 1 
ATOM 708  O O   . GLY A 1 86  ? 9.229   -6.622  6.383   1.00 84.48 86  A 1 
ATOM 709  N N   . ARG A 1 87  ? 10.752  -7.984  7.338   1.00 85.26 87  A 1 
ATOM 710  C CA  . ARG A 1 87  ? 11.877  -7.034  7.195   1.00 84.55 87  A 1 
ATOM 711  C C   . ARG A 1 87  ? 12.364  -6.817  5.755   1.00 84.80 87  A 1 
ATOM 712  O O   . ARG A 1 87  ? 12.833  -5.740  5.455   1.00 78.06 87  A 1 
ATOM 713  C CB  . ARG A 1 87  ? 13.053  -7.451  8.099   1.00 81.08 87  A 1 
ATOM 714  C CG  . ARG A 1 87  ? 12.742  -7.321  9.600   1.00 73.16 87  A 1 
ATOM 715  C CD  . ARG A 1 87  ? 13.983  -7.646  10.445  1.00 68.72 87  A 1 
ATOM 716  N NE  . ARG A 1 87  ? 13.709  -7.563  11.900  1.00 60.71 87  A 1 
ATOM 717  C CZ  . ARG A 1 87  ? 14.576  -7.797  12.878  1.00 52.88 87  A 1 
ATOM 718  N NH1 . ARG A 1 87  ? 15.814  -8.133  12.640  1.00 48.17 87  A 1 
ATOM 719  N NH2 . ARG A 1 87  ? 14.210  -7.700  14.126  1.00 46.86 87  A 1 
ATOM 720  N N   . ASN A 1 88  ? 12.269  -7.829  4.898   1.00 86.66 88  A 1 
ATOM 721  C CA  . ASN A 1 88  ? 12.934  -7.839  3.581   1.00 88.58 88  A 1 
ATOM 722  C C   . ASN A 1 88  ? 11.981  -8.140  2.415   1.00 90.47 88  A 1 
ATOM 723  O O   . ASN A 1 88  ? 12.429  -8.581  1.358   1.00 86.98 88  A 1 
ATOM 724  C CB  . ASN A 1 88  ? 14.101  -8.851  3.614   1.00 84.91 88  A 1 
ATOM 725  C CG  . ASN A 1 88  ? 15.229  -8.494  4.561   1.00 79.47 88  A 1 
ATOM 726  O OD1 . ASN A 1 88  ? 15.433  -7.373  4.972   1.00 72.92 88  A 1 
ATOM 727  N ND2 . ASN A 1 88  ? 16.023  -9.462  4.957   1.00 71.44 88  A 1 
ATOM 728  N N   . PHE A 1 89  ? 10.670  -7.985  2.615   1.00 90.42 89  A 1 
ATOM 729  C CA  . PHE A 1 89  ? 9.687   -8.272  1.584   1.00 91.51 89  A 1 
ATOM 730  C C   . PHE A 1 89  ? 8.529   -7.285  1.664   1.00 92.31 89  A 1 
ATOM 731  O O   . PHE A 1 89  ? 7.814   -7.238  2.666   1.00 90.69 89  A 1 
ATOM 732  C CB  . PHE A 1 89  ? 9.202   -9.723  1.726   1.00 90.43 89  A 1 
ATOM 733  C CG  . PHE A 1 89  ? 8.148   -10.111 0.705   1.00 91.14 89  A 1 
ATOM 734  C CD1 . PHE A 1 89  ? 6.850   -10.466 1.125   1.00 87.90 89  A 1 
ATOM 735  C CD2 . PHE A 1 89  ? 8.459   -10.092 -0.664  1.00 87.87 89  A 1 
ATOM 736  C CE1 . PHE A 1 89  ? 5.876   -10.810 0.176   1.00 87.10 89  A 1 
ATOM 737  C CE2 . PHE A 1 89  ? 7.481   -10.429 -1.612  1.00 87.16 89  A 1 
ATOM 738  C CZ  . PHE A 1 89  ? 6.190   -10.790 -1.192  1.00 88.66 89  A 1 
ATOM 739  N N   . GLY A 1 90  ? 8.343   -6.511  0.601   1.00 93.72 90  A 1 
ATOM 740  C CA  . GLY A 1 90  ? 7.267   -5.548  0.462   1.00 94.23 90  A 1 
ATOM 741  C C   . GLY A 1 90  ? 6.749   -5.483  -0.968  1.00 95.30 90  A 1 
ATOM 742  O O   . GLY A 1 90  ? 7.304   -6.104  -1.876  1.00 94.62 90  A 1 
ATOM 743  N N   . VAL A 1 91  ? 5.677   -4.740  -1.156  1.00 95.06 91  A 1 
ATOM 744  C CA  . VAL A 1 91  ? 5.107   -4.430  -2.464  1.00 95.54 91  A 1 
ATOM 745  C C   . VAL A 1 91  ? 4.777   -2.941  -2.530  1.00 95.40 91  A 1 
ATOM 746  O O   . VAL A 1 91  ? 4.102   -2.421  -1.640  1.00 94.33 91  A 1 
ATOM 747  C CB  . VAL A 1 91  ? 3.906   -5.347  -2.777  1.00 94.86 91  A 1 
ATOM 748  C CG1 . VAL A 1 91  ? 2.717   -5.172  -1.824  1.00 87.50 91  A 1 
ATOM 749  C CG2 . VAL A 1 91  ? 3.417   -5.179  -4.214  1.00 87.45 91  A 1 
ATOM 750  N N   . ILE A 1 92  ? 5.294   -2.275  -3.555  1.00 96.32 92  A 1 
ATOM 751  C CA  . ILE A 1 92  ? 4.864   -0.936  -3.966  1.00 96.42 92  A 1 
ATOM 752  C C   . ILE A 1 92  ? 3.631   -1.124  -4.838  1.00 96.59 92  A 1 
ATOM 753  O O   . ILE A 1 92  ? 3.645   -1.966  -5.736  1.00 95.96 92  A 1 
ATOM 754  C CB  . ILE A 1 92  ? 5.969   -0.173  -4.732  1.00 95.55 92  A 1 
ATOM 755  C CG1 . ILE A 1 92  ? 7.265   -0.093  -3.901  1.00 87.86 92  A 1 
ATOM 756  C CG2 . ILE A 1 92  ? 5.477   1.235   -5.101  1.00 88.93 92  A 1 
ATOM 757  C CD1 . ILE A 1 92  ? 8.423   0.639   -4.588  1.00 85.59 92  A 1 
ATOM 758  N N   . VAL A 1 93  ? 2.576   -0.357  -4.579  1.00 95.87 93  A 1 
ATOM 759  C CA  . VAL A 1 93  ? 1.315   -0.418  -5.317  1.00 95.89 93  A 1 
ATOM 760  C C   . VAL A 1 93  ? 0.960   0.969   -5.835  1.00 95.94 93  A 1 
ATOM 761  O O   . VAL A 1 93  ? 1.061   1.951   -5.106  1.00 95.37 93  A 1 
ATOM 762  C CB  . VAL A 1 93  ? 0.191   -1.007  -4.443  1.00 95.30 93  A 1 
ATOM 763  C CG1 . VAL A 1 93  ? -1.126  -1.115  -5.216  1.00 92.49 93  A 1 
ATOM 764  C CG2 . VAL A 1 93  ? 0.551   -2.421  -3.969  1.00 92.64 93  A 1 
ATOM 765  N N   . PHE A 1 94  ? 0.526   1.015   -7.086  1.00 96.09 94  A 1 
ATOM 766  C CA  . PHE A 1 94  ? 0.045   2.199   -7.782  1.00 96.19 94  A 1 
ATOM 767  C C   . PHE A 1 94  ? -1.419  1.970   -8.145  1.00 96.00 94  A 1 
ATOM 768  O O   . PHE A 1 94  ? -1.740  1.031   -8.874  1.00 95.05 94  A 1 
ATOM 769  C CB  . PHE A 1 94  ? 0.888   2.452   -9.032  1.00 96.18 94  A 1 
ATOM 770  C CG  . PHE A 1 94  ? 2.370   2.647   -8.777  1.00 96.43 94  A 1 
ATOM 771  C CD1 . PHE A 1 94  ? 2.919   3.941   -8.776  1.00 95.16 94  A 1 
ATOM 772  C CD2 . PHE A 1 94  ? 3.203   1.537   -8.546  1.00 95.51 94  A 1 
ATOM 773  C CE1 . PHE A 1 94  ? 4.289   4.123   -8.542  1.00 95.16 94  A 1 
ATOM 774  C CE2 . PHE A 1 94  ? 4.574   1.722   -8.302  1.00 95.29 94  A 1 
ATOM 775  C CZ  . PHE A 1 94  ? 5.119   3.015   -8.301  1.00 95.95 94  A 1 
ATOM 776  N N   . LYS A 1 95  ? -2.312  2.798   -7.621  1.00 95.57 95  A 1 
ATOM 777  C CA  . LYS A 1 95  ? -3.763  2.684   -7.770  1.00 95.89 95  A 1 
ATOM 778  C C   . LYS A 1 95  ? -4.322  3.950   -8.407  1.00 96.08 95  A 1 
ATOM 779  O O   . LYS A 1 95  ? -3.973  5.040   -7.972  1.00 95.70 95  A 1 
ATOM 780  C CB  . LYS A 1 95  ? -4.367  2.413   -6.383  1.00 95.31 95  A 1 
ATOM 781  C CG  . LYS A 1 95  ? -5.893  2.335   -6.428  1.00 94.92 95  A 1 
ATOM 782  C CD  . LYS A 1 95  ? -6.479  1.999   -5.063  1.00 93.39 95  A 1 
ATOM 783  C CE  . LYS A 1 95  ? -7.995  1.894   -5.227  1.00 87.34 95  A 1 
ATOM 784  N NZ  . LYS A 1 95  ? -8.649  1.403   -4.004  1.00 82.98 95  A 1 
ATOM 785  N N   . ASN A 1 96  ? -5.213  3.810   -9.382  1.00 94.76 96  A 1 
ATOM 786  C CA  . ASN A 1 96  ? -5.983  4.941   -9.875  1.00 94.91 96  A 1 
ATOM 787  C C   . ASN A 1 96  ? -7.036  5.344   -8.834  1.00 94.61 96  A 1 
ATOM 788  O O   . ASN A 1 96  ? -7.830  4.509   -8.404  1.00 93.84 96  A 1 
ATOM 789  C CB  . ASN A 1 96  ? -6.610  4.581   -11.231 1.00 94.60 96  A 1 
ATOM 790  C CG  . ASN A 1 96  ? -7.232  5.787   -11.910 1.00 94.22 96  A 1 
ATOM 791  O OD1 . ASN A 1 96  ? -7.162  6.900   -11.416 1.00 89.87 96  A 1 
ATOM 792  N ND2 . ASN A 1 96  ? -7.835  5.608   -13.055 1.00 89.52 96  A 1 
ATOM 793  N N   . SER A 1 97  ? -7.029  6.597   -8.391  1.00 94.89 97  A 1 
ATOM 794  C CA  . SER A 1 97  ? -8.021  7.081   -7.427  1.00 94.22 97  A 1 
ATOM 795  C C   . SER A 1 97  ? -9.409  7.254   -8.032  1.00 93.63 97  A 1 
ATOM 796  O O   . SER A 1 97  ? -10.384 7.171   -7.294  1.00 92.26 97  A 1 
ATOM 797  C CB  . SER A 1 97  ? -7.576  8.395   -6.788  1.00 94.13 97  A 1 
ATOM 798  O OG  . SER A 1 97  ? -7.561  9.447   -7.720  1.00 89.81 97  A 1 
ATOM 799  N N   . LEU A 1 98  ? -9.495  7.467   -9.350  1.00 92.80 98  A 1 
ATOM 800  C CA  . LEU A 1 98  ? -10.735 7.783   -10.059 1.00 91.93 98  A 1 
ATOM 801  C C   . LEU A 1 98  ? -11.649 6.557   -10.191 1.00 91.41 98  A 1 
ATOM 802  O O   . LEU A 1 98  ? -12.848 6.657   -9.969  1.00 89.12 98  A 1 
ATOM 803  C CB  . LEU A 1 98  ? -10.396 8.368   -11.445 1.00 92.29 98  A 1 
ATOM 804  C CG  . LEU A 1 98  ? -9.498  9.623   -11.439 1.00 91.52 98  A 1 
ATOM 805  C CD1 . LEU A 1 98  ? -9.206  10.068  -12.868 1.00 87.51 98  A 1 
ATOM 806  C CD2 . LEU A 1 98  ? -10.132 10.789  -10.679 1.00 87.86 98  A 1 
ATOM 807  N N   . ASP A 1 99  ? -11.080 5.379   -10.509 1.00 93.51 99  A 1 
ATOM 808  C CA  . ASP A 1 99  ? -11.826 4.124   -10.712 1.00 92.64 99  A 1 
ATOM 809  C C   . ASP A 1 99  ? -11.470 3.022   -9.695  1.00 92.87 99  A 1 
ATOM 810  O O   . ASP A 1 99  ? -12.073 1.945   -9.668  1.00 90.34 99  A 1 
ATOM 811  C CB  . ASP A 1 99  ? -11.636 3.656   -12.166 1.00 91.32 99  A 1 
ATOM 812  C CG  . ASP A 1 99  ? -10.180 3.336   -12.544 1.00 91.24 99  A 1 
ATOM 813  O OD1 . ASP A 1 99  ? -9.354  3.101   -11.630 1.00 88.30 99  A 1 
ATOM 814  O OD2 . ASP A 1 99  ? -9.872  3.327   -13.751 1.00 87.80 99  A 1 
ATOM 815  N N   . GLY A 1 100 ? -10.485 3.263   -8.833  1.00 92.57 100 A 1 
ATOM 816  C CA  . GLY A 1 100 ? -10.036 2.314   -7.821  1.00 91.93 100 A 1 
ATOM 817  C C   . GLY A 1 100 ? -9.205  1.138   -8.344  1.00 92.69 100 A 1 
ATOM 818  O O   . GLY A 1 100 ? -8.909  0.226   -7.561  1.00 90.98 100 A 1 
ATOM 819  N N   . VAL A 1 101 ? -8.809  1.135   -9.620  1.00 91.99 101 A 1 
ATOM 820  C CA  . VAL A 1 101 ? -8.061  0.046   -10.262 1.00 92.69 101 A 1 
ATOM 821  C C   . VAL A 1 101 ? -6.578  0.107   -9.892  1.00 93.80 101 A 1 
ATOM 822  O O   . VAL A 1 101 ? -5.969  1.169   -9.838  1.00 93.20 101 A 1 
ATOM 823  C CB  . VAL A 1 101 ? -8.278  0.069   -11.788 1.00 91.39 101 A 1 
ATOM 824  C CG1 . VAL A 1 101 ? -7.427  -0.974  -12.523 1.00 87.04 101 A 1 
ATOM 825  C CG2 . VAL A 1 101 ? -9.752  -0.223  -12.116 1.00 86.88 101 A 1 
ATOM 826  N N   . ILE A 1 102 ? -5.964  -1.068  -9.647  1.00 92.70 102 A 1 
ATOM 827  C CA  . ILE A 1 102 ? -4.509  -1.163  -9.495  1.00 92.66 102 A 1 
ATOM 828  C C   . ILE A 1 102 ? -3.868  -1.123  -10.885 1.00 92.22 102 A 1 
ATOM 829  O O   . ILE A 1 102 ? -4.078  -2.022  -11.692 1.00 90.81 102 A 1 
ATOM 830  C CB  . ILE A 1 102 ? -4.094  -2.421  -8.709  1.00 92.40 102 A 1 
ATOM 831  C CG1 . ILE A 1 102 ? -4.791  -2.539  -7.334  1.00 90.26 102 A 1 
ATOM 832  C CG2 . ILE A 1 102 ? -2.565  -2.466  -8.533  1.00 90.66 102 A 1 
ATOM 833  C CD1 . ILE A 1 102 ? -4.616  -1.346  -6.390  1.00 84.97 102 A 1 
ATOM 834  N N   . LEU A 1 103 ? -3.074  -0.096  -11.138 1.00 93.95 103 A 1 
ATOM 835  C CA  . LEU A 1 103 ? -2.408  0.159   -12.417 1.00 93.66 103 A 1 
ATOM 836  C C   . LEU A 1 103 ? -1.095  -0.611  -12.539 1.00 93.15 103 A 1 
ATOM 837  O O   . LEU A 1 103 ? -0.749  -1.121  -13.600 1.00 91.77 103 A 1 
ATOM 838  C CB  . LEU A 1 103 ? -2.128  1.668   -12.531 1.00 94.06 103 A 1 
ATOM 839  C CG  . LEU A 1 103 ? -3.371  2.572   -12.465 1.00 93.80 103 A 1 
ATOM 840  C CD1 . LEU A 1 103 ? -2.925  4.027   -12.501 1.00 91.94 103 A 1 
ATOM 841  C CD2 . LEU A 1 103 ? -4.325  2.308   -13.629 1.00 92.14 103 A 1 
ATOM 842  N N   . TYR A 1 104 ? -0.353  -0.694  -11.435 1.00 94.57 104 A 1 
ATOM 843  C CA  . TYR A 1 104 ? 0.943   -1.353  -11.388 1.00 94.71 104 A 1 
ATOM 844  C C   . TYR A 1 104 ? 1.290   -1.763  -9.957  1.00 95.21 104 A 1 
ATOM 845  O O   . TYR A 1 104 ? 0.849   -1.156  -8.984  1.00 94.93 104 A 1 
ATOM 846  C CB  . TYR A 1 104 ? 2.006   -0.402  -11.968 1.00 94.49 104 A 1 
ATOM 847  C CG  . TYR A 1 104 ? 3.399   -0.993  -12.042 1.00 94.34 104 A 1 
ATOM 848  C CD1 . TYR A 1 104 ? 4.448   -0.426  -11.286 1.00 90.96 104 A 1 
ATOM 849  C CD2 . TYR A 1 104 ? 3.650   -2.108  -12.861 1.00 91.21 104 A 1 
ATOM 850  C CE1 . TYR A 1 104 ? 5.741   -0.970  -11.362 1.00 90.32 104 A 1 
ATOM 851  C CE2 . TYR A 1 104 ? 4.944   -2.661  -12.934 1.00 90.47 104 A 1 
ATOM 852  C CZ  . TYR A 1 104 ? 5.993   -2.089  -12.186 1.00 92.25 104 A 1 
ATOM 853  O OH  . TYR A 1 104 ? 7.246   -2.611  -12.258 1.00 90.86 104 A 1 
ATOM 854  N N   . LYS A 1 105 ? 2.106   -2.808  -9.817  1.00 95.05 105 A 1 
ATOM 855  C CA  . LYS A 1 105 ? 2.743   -3.169  -8.554  1.00 95.13 105 A 1 
ATOM 856  C C   . LYS A 1 105 ? 4.120   -3.769  -8.788  1.00 94.95 105 A 1 
ATOM 857  O O   . LYS A 1 105 ? 4.370   -4.407  -9.808  1.00 93.96 105 A 1 
ATOM 858  C CB  . LYS A 1 105 ? 1.850   -4.090  -7.717  1.00 94.04 105 A 1 
ATOM 859  C CG  . LYS A 1 105 ? 1.667   -5.457  -8.361  1.00 92.77 105 A 1 
ATOM 860  C CD  . LYS A 1 105 ? 0.824   -6.377  -7.469  1.00 90.83 105 A 1 
ATOM 861  C CE  . LYS A 1 105 ? 0.528   -7.679  -8.206  1.00 84.45 105 A 1 
ATOM 862  N NZ  . LYS A 1 105 ? 1.757   -8.388  -8.603  1.00 80.07 105 A 1 
ATOM 863  N N   . GLN A 1 106 ? 4.995   -3.631  -7.790  1.00 95.77 106 A 1 
ATOM 864  C CA  . GLN A 1 106 ? 6.336   -4.197  -7.829  1.00 95.33 106 A 1 
ATOM 865  C C   . GLN A 1 106 ? 6.740   -4.724  -6.454  1.00 95.80 106 A 1 
ATOM 866  O O   . GLN A 1 106 ? 6.605   -4.034  -5.444  1.00 94.72 106 A 1 
ATOM 867  C CB  . GLN A 1 106 ? 7.309   -3.130  -8.352  1.00 93.12 106 A 1 
ATOM 868  C CG  . GLN A 1 106 ? 8.727   -3.680  -8.547  1.00 84.56 106 A 1 
ATOM 869  C CD  . GLN A 1 106 ? 9.675   -2.664  -9.176  1.00 81.94 106 A 1 
ATOM 870  O OE1 . GLN A 1 106 ? 9.322   -1.548  -9.498  1.00 73.73 106 A 1 
ATOM 871  N NE2 . GLN A 1 106 ? 10.924  -3.018  -9.383  1.00 69.06 106 A 1 
ATOM 872  N N   . TYR A 1 107 ? 7.261   -5.951  -6.412  1.00 95.57 107 A 1 
ATOM 873  C CA  . TYR A 1 107 ? 7.841   -6.512  -5.192  1.00 95.56 107 A 1 
ATOM 874  C C   . TYR A 1 107 ? 9.213   -5.912  -4.917  1.00 95.52 107 A 1 
ATOM 875  O O   . TYR A 1 107 ? 10.054  -5.834  -5.808  1.00 93.68 107 A 1 
ATOM 876  C CB  . TYR A 1 107 ? 7.922   -8.033  -5.282  1.00 94.98 107 A 1 
ATOM 877  C CG  . TYR A 1 107 ? 6.556   -8.679  -5.327  1.00 95.05 107 A 1 
ATOM 878  C CD1 . TYR A 1 107 ? 5.733   -8.636  -4.187  1.00 92.84 107 A 1 
ATOM 879  C CD2 . TYR A 1 107 ? 6.088   -9.275  -6.518  1.00 92.95 107 A 1 
ATOM 880  C CE1 . TYR A 1 107 ? 4.441   -9.185  -4.227  1.00 92.29 107 A 1 
ATOM 881  C CE2 . TYR A 1 107 ? 4.797   -9.827  -6.560  1.00 92.31 107 A 1 
ATOM 882  C CZ  . TYR A 1 107 ? 3.972   -9.780  -5.415  1.00 93.16 107 A 1 
ATOM 883  O OH  . TYR A 1 107 ? 2.727   -10.302 -5.448  1.00 91.66 107 A 1 
ATOM 884  N N   . VAL A 1 108 ? 9.452   -5.536  -3.665  1.00 95.92 108 A 1 
ATOM 885  C CA  . VAL A 1 108 ? 10.668  -4.829  -3.261  1.00 95.73 108 A 1 
ATOM 886  C C   . VAL A 1 108 ? 11.207  -5.364  -1.941  1.00 95.50 108 A 1 
ATOM 887  O O   . VAL A 1 108 ? 10.469  -5.852  -1.083  1.00 94.28 108 A 1 
ATOM 888  C CB  . VAL A 1 108 ? 10.424  -3.310  -3.186  1.00 94.84 108 A 1 
ATOM 889  C CG1 . VAL A 1 108 ? 10.050  -2.758  -4.559  1.00 91.87 108 A 1 
ATOM 890  C CG2 . VAL A 1 108 ? 9.343   -2.913  -2.171  1.00 91.62 108 A 1 
ATOM 891  N N   . ARG A 1 109 ? 12.526  -5.247  -1.768  1.00 95.38 109 A 1 
ATOM 892  C CA  . ARG A 1 109 ? 13.171  -5.455  -0.466  1.00 95.02 109 A 1 
ATOM 893  C C   . ARG A 1 109 ? 13.057  -4.203  0.406   1.00 94.59 109 A 1 
ATOM 894  O O   . ARG A 1 109 ? 12.819  -4.305  1.605   1.00 91.63 109 A 1 
ATOM 895  C CB  . ARG A 1 109 ? 14.628  -5.877  -0.688  1.00 94.12 109 A 1 
ATOM 896  C CG  . ARG A 1 109 ? 15.330  -6.202  0.636   1.00 86.43 109 A 1 
ATOM 897  C CD  . ARG A 1 109 ? 16.759  -6.677  0.383   1.00 84.12 109 A 1 
ATOM 898  N NE  . ARG A 1 109 ? 17.473  -6.915  1.659   1.00 73.45 109 A 1 
ATOM 899  C CZ  . ARG A 1 109 ? 18.740  -7.269  1.791   1.00 67.02 109 A 1 
ATOM 900  N NH1 . ARG A 1 109 ? 19.510  -7.482  0.762   1.00 60.41 109 A 1 
ATOM 901  N NH2 . ARG A 1 109 ? 19.260  -7.418  2.974   1.00 56.59 109 A 1 
ATOM 902  N N   . TYR A 1 110 ? 13.228  -3.056  -0.222  1.00 93.20 110 A 1 
ATOM 903  C CA  . TYR A 1 110 ? 13.053  -1.729  0.356   1.00 92.72 110 A 1 
ATOM 904  C C   . TYR A 1 110 ? 12.605  -0.776  -0.752  1.00 93.00 110 A 1 
ATOM 905  O O   . TYR A 1 110 ? 12.942  -0.969  -1.920  1.00 90.73 110 A 1 
ATOM 906  C CB  . TYR A 1 110 ? 14.361  -1.254  1.013   1.00 90.70 110 A 1 
ATOM 907  C CG  . TYR A 1 110 ? 15.608  -1.459  0.172   1.00 85.47 110 A 1 
ATOM 908  C CD1 . TYR A 1 110 ? 16.399  -2.610  0.362   1.00 79.52 110 A 1 
ATOM 909  C CD2 . TYR A 1 110 ? 15.976  -0.516  -0.806  1.00 78.08 110 A 1 
ATOM 910  C CE1 . TYR A 1 110 ? 17.545  -2.823  -0.426  1.00 72.26 110 A 1 
ATOM 911  C CE2 . TYR A 1 110 ? 17.122  -0.729  -1.603  1.00 73.11 110 A 1 
ATOM 912  C CZ  . TYR A 1 110 ? 17.905  -1.882  -1.409  1.00 70.72 110 A 1 
ATOM 913  O OH  . TYR A 1 110 ? 19.011  -2.090  -2.176  1.00 69.19 110 A 1 
ATOM 914  N N   . GLU A 1 111 ? 11.839  0.249   -0.382  1.00 92.07 111 A 1 
ATOM 915  C CA  . GLU A 1 111 ? 11.398  1.276   -1.326  1.00 91.53 111 A 1 
ATOM 916  C C   . GLU A 1 111 ? 12.521  2.293   -1.613  1.00 91.22 111 A 1 
ATOM 917  O O   . GLU A 1 111 ? 13.337  2.613   -0.740  1.00 88.54 111 A 1 
ATOM 918  C CB  . GLU A 1 111 ? 10.116  1.932   -0.791  1.00 88.49 111 A 1 
ATOM 919  C CG  . GLU A 1 111 ? 10.369  2.753   0.476   1.00 82.85 111 A 1 
ATOM 920  C CD  . GLU A 1 111 ? 9.112   3.142   1.244   1.00 85.69 111 A 1 
ATOM 921  O OE1 . GLU A 1 111 ? 9.312   3.615   2.391   1.00 77.96 111 A 1 
ATOM 922  O OE2 . GLU A 1 111 ? 8.003   2.895   0.747   1.00 80.44 111 A 1 
ATOM 923  N N   . THR A 1 112 ? 12.566  2.811   -2.839  1.00 92.51 112 A 1 
ATOM 924  C CA  . THR A 1 112 ? 13.450  3.916   -3.247  1.00 92.59 112 A 1 
ATOM 925  C C   . THR A 1 112 ? 12.689  4.872   -4.165  1.00 93.20 112 A 1 
ATOM 926  O O   . THR A 1 112 ? 11.716  4.475   -4.805  1.00 92.73 112 A 1 
ATOM 927  C CB  . THR A 1 112 ? 14.723  3.432   -3.963  1.00 92.12 112 A 1 
ATOM 928  O OG1 . THR A 1 112 ? 14.420  2.875   -5.221  1.00 90.05 112 A 1 
ATOM 929  C CG2 . THR A 1 112 ? 15.522  2.387   -3.187  1.00 88.81 112 A 1 
ATOM 930  N N   . ASN A 1 113 ? 13.151  6.119   -4.278  1.00 92.60 113 A 1 
ATOM 931  C CA  . ASN A 1 113 ? 12.532  7.096   -5.182  1.00 93.21 113 A 1 
ATOM 932  C C   . ASN A 1 113 ? 12.612  6.639   -6.647  1.00 94.28 113 A 1 
ATOM 933  O O   . ASN A 1 113 ? 11.667  6.836   -7.400  1.00 93.58 113 A 1 
ATOM 934  C CB  . ASN A 1 113 ? 13.204  8.464   -4.990  1.00 91.98 113 A 1 
ATOM 935  C CG  . ASN A 1 113 ? 13.052  9.026   -3.587  1.00 90.86 113 A 1 
ATOM 936  O OD1 . ASN A 1 113 ? 12.358  8.501   -2.731  1.00 84.20 113 A 1 
ATOM 937  N ND2 . ASN A 1 113 ? 13.745  10.092  -3.291  1.00 83.53 113 A 1 
ATOM 938  N N   . ALA A 1 114 ? 13.693  5.947   -7.026  1.00 94.17 114 A 1 
ATOM 939  C CA  . ALA A 1 114 ? 13.851  5.371   -8.360  1.00 94.73 114 A 1 
ATOM 940  C C   . ALA A 1 114 ? 12.774  4.322   -8.683  1.00 95.16 114 A 1 
ATOM 941  O O   . ALA A 1 114 ? 12.302  4.259   -9.814  1.00 94.62 114 A 1 
ATOM 942  C CB  . ALA A 1 114 ? 15.258  4.769   -8.458  1.00 94.39 114 A 1 
ATOM 943  N N   . LEU A 1 115 ? 12.339  3.526   -7.695  1.00 95.03 115 A 1 
ATOM 944  C CA  . LEU A 1 115 ? 11.263  2.548   -7.881  1.00 95.07 115 A 1 
ATOM 945  C C   . LEU A 1 115 ? 9.903   3.226   -8.079  1.00 95.68 115 A 1 
ATOM 946  O O   . LEU A 1 115 ? 9.127   2.786   -8.922  1.00 95.28 115 A 1 
ATOM 947  C CB  . LEU A 1 115 ? 11.215  1.594   -6.679  1.00 94.61 115 A 1 
ATOM 948  C CG  . LEU A 1 115 ? 12.416  0.639   -6.581  1.00 92.89 115 A 1 
ATOM 949  C CD1 . LEU A 1 115 ? 12.418  -0.033  -5.208  1.00 90.23 115 A 1 
ATOM 950  C CD2 . LEU A 1 115 ? 12.378  -0.444  -7.651  1.00 90.61 115 A 1 
ATOM 951  N N   . TYR A 1 116 ? 9.628   4.309   -7.353  1.00 95.37 116 A 1 
ATOM 952  C CA  . TYR A 1 116 ? 8.420   5.106   -7.562  1.00 95.27 116 A 1 
ATOM 953  C C   . TYR A 1 116 ? 8.405   5.755   -8.948  1.00 95.67 116 A 1 
ATOM 954  O O   . TYR A 1 116 ? 7.413   5.625   -9.668  1.00 95.12 116 A 1 
ATOM 955  C CB  . TYR A 1 116 ? 8.295   6.153   -6.455  1.00 94.41 116 A 1 
ATOM 956  C CG  . TYR A 1 116 ? 7.827   5.590   -5.126  1.00 93.10 116 A 1 
ATOM 957  C CD1 . TYR A 1 116 ? 6.504   5.125   -5.007  1.00 88.43 116 A 1 
ATOM 958  C CD2 . TYR A 1 116 ? 8.686   5.553   -4.010  1.00 88.23 116 A 1 
ATOM 959  C CE1 . TYR A 1 116 ? 6.034   4.636   -3.773  1.00 86.18 116 A 1 
ATOM 960  C CE2 . TYR A 1 116 ? 8.215   5.062   -2.776  1.00 85.75 116 A 1 
ATOM 961  C CZ  . TYR A 1 116 ? 6.882   4.610   -2.653  1.00 86.99 116 A 1 
ATOM 962  O OH  . TYR A 1 116 ? 6.407   4.162   -1.465  1.00 84.10 116 A 1 
ATOM 963  N N   . LEU A 1 117 ? 9.521   6.360   -9.365  1.00 94.47 117 A 1 
ATOM 964  C CA  . LEU A 1 117 ? 9.668   6.933   -10.703 1.00 94.83 117 A 1 
ATOM 965  C C   . LEU A 1 117 ? 9.492   5.867   -11.790 1.00 95.37 117 A 1 
ATOM 966  O O   . LEU A 1 117 ? 8.710   6.063   -12.717 1.00 95.34 117 A 1 
ATOM 967  C CB  . LEU A 1 117 ? 11.038  7.628   -10.804 1.00 94.30 117 A 1 
ATOM 968  C CG  . LEU A 1 117 ? 11.304  8.284   -12.176 1.00 90.71 117 A 1 
ATOM 969  C CD1 . LEU A 1 117 ? 10.288  9.377   -12.500 1.00 86.72 117 A 1 
ATOM 970  C CD2 . LEU A 1 117 ? 12.705  8.897   -12.177 1.00 86.77 117 A 1 
ATOM 971  N N   . SER A 1 118 ? 10.143  4.710   -11.643 1.00 95.86 118 A 1 
ATOM 972  C CA  . SER A 1 118 ? 10.009  3.586   -12.575 1.00 95.82 118 A 1 
ATOM 973  C C   . SER A 1 118 ? 8.566   3.087   -12.682 1.00 96.27 118 A 1 
ATOM 974  O O   . SER A 1 118 ? 8.120   2.760   -13.778 1.00 95.75 118 A 1 
ATOM 975  C CB  . SER A 1 118 ? 10.925  2.442   -12.134 1.00 95.13 118 A 1 
ATOM 976  O OG  . SER A 1 118 ? 10.819  1.335   -13.015 1.00 80.82 118 A 1 
ATOM 977  N N   . GLY A 1 119 ? 7.823   3.040   -11.576 1.00 95.77 119 A 1 
ATOM 978  C CA  . GLY A 1 119 ? 6.413   2.657   -11.577 1.00 95.69 119 A 1 
ATOM 979  C C   . GLY A 1 119 ? 5.531   3.646   -12.340 1.00 96.29 119 A 1 
ATOM 980  O O   . GLY A 1 119 ? 4.724   3.222   -13.165 1.00 95.98 119 A 1 
ATOM 981  N N   . ILE A 1 120 ? 5.715   4.948   -12.127 1.00 96.43 120 A 1 
ATOM 982  C CA  . ILE A 1 120 ? 5.011   5.993   -12.888 1.00 96.57 120 A 1 
ATOM 983  C C   . ILE A 1 120 ? 5.379   5.923   -14.374 1.00 96.45 120 A 1 
ATOM 984  O O   . ILE A 1 120 ? 4.487   5.920   -15.218 1.00 96.08 120 A 1 
ATOM 985  C CB  . ILE A 1 120 ? 5.286   7.387   -12.281 1.00 96.63 120 A 1 
ATOM 986  C CG1 . ILE A 1 120 ? 4.697   7.526   -10.857 1.00 95.67 120 A 1 
ATOM 987  C CG2 . ILE A 1 120 ? 4.765   8.525   -13.174 1.00 95.90 120 A 1 
ATOM 988  C CD1 . ILE A 1 120 ? 3.171   7.365   -10.739 1.00 93.29 120 A 1 
ATOM 989  N N   . SER A 1 121 ? 6.669   5.772   -14.704 1.00 96.39 121 A 1 
ATOM 990  C CA  . SER A 1 121 ? 7.126   5.621   -16.090 1.00 95.83 121 A 1 
ATOM 991  C C   . SER A 1 121 ? 6.520   4.393   -16.774 1.00 95.59 121 A 1 
ATOM 992  O O   . SER A 1 121 ? 6.136   4.466   -17.938 1.00 94.85 121 A 1 
ATOM 993  C CB  . SER A 1 121 ? 8.652   5.517   -16.146 1.00 95.42 121 A 1 
ATOM 994  O OG  . SER A 1 121 ? 9.261   6.670   -15.600 1.00 83.84 121 A 1 
ATOM 995  N N   . GLU A 1 122 ? 6.381   3.268   -16.064 1.00 95.25 122 A 1 
ATOM 996  C CA  . GLU A 1 122 ? 5.738   2.058   -16.594 1.00 94.61 122 A 1 
ATOM 997  C C   . GLU A 1 122 ? 4.237   2.272   -16.849 1.00 94.54 122 A 1 
ATOM 998  O O   . GLU A 1 122 ? 3.717   1.797   -17.858 1.00 93.22 122 A 1 
ATOM 999  C CB  . GLU A 1 122 ? 6.001   0.890   -15.634 1.00 93.79 122 A 1 
ATOM 1000 C CG  . GLU A 1 122 ? 5.285   -0.426  -15.994 1.00 87.80 122 A 1 
ATOM 1001 C CD  . GLU A 1 122 ? 5.618   -1.005  -17.374 1.00 89.06 122 A 1 
ATOM 1002 O OE1 . GLU A 1 122 ? 4.840   -1.877  -17.847 1.00 80.20 122 A 1 
ATOM 1003 O OE2 . GLU A 1 122 ? 6.621   -0.633  -18.013 1.00 82.76 122 A 1 
ATOM 1004 N N   . ILE A 1 123 ? 3.541   3.007   -15.986 1.00 94.94 123 A 1 
ATOM 1005 C CA  . ILE A 1 123 ? 2.131   3.374   -16.191 1.00 95.07 123 A 1 
ATOM 1006 C C   . ILE A 1 123 ? 1.986   4.252   -17.443 1.00 94.78 123 A 1 
ATOM 1007 O O   . ILE A 1 123 ? 1.174   3.938   -18.313 1.00 93.85 123 A 1 
ATOM 1008 C CB  . ILE A 1 123 ? 1.568   4.045   -14.916 1.00 95.39 123 A 1 
ATOM 1009 C CG1 . ILE A 1 123 ? 1.457   3.001   -13.781 1.00 94.43 123 A 1 
ATOM 1010 C CG2 . ILE A 1 123 ? 0.191   4.683   -15.165 1.00 94.58 123 A 1 
ATOM 1011 C CD1 . ILE A 1 123 ? 1.297   3.630   -12.395 1.00 91.94 123 A 1 
ATOM 1012 N N   . SER A 1 124 ? 2.819   5.280   -17.592 1.00 95.07 124 A 1 
ATOM 1013 C CA  . SER A 1 124 ? 2.829   6.138   -18.784 1.00 94.54 124 A 1 
ATOM 1014 C C   . SER A 1 124 ? 3.181   5.360   -20.057 1.00 93.99 124 A 1 
ATOM 1015 O O   . SER A 1 124 ? 2.541   5.549   -21.089 1.00 92.62 124 A 1 
ATOM 1016 C CB  . SER A 1 124 ? 3.807   7.299   -18.597 1.00 94.59 124 A 1 
ATOM 1017 O OG  . SER A 1 124 ? 3.438   8.074   -17.472 1.00 87.79 124 A 1 
ATOM 1018 N N   . ARG A 1 125 ? 4.131   4.421   -19.994 1.00 93.96 125 A 1 
ATOM 1019 C CA  . ARG A 1 125 ? 4.508   3.548   -21.121 1.00 93.12 125 A 1 
ATOM 1020 C C   . ARG A 1 125 ? 3.345   2.677   -21.615 1.00 92.37 125 A 1 
ATOM 1021 O O   . ARG A 1 125 ? 3.317   2.299   -22.781 1.00 91.12 125 A 1 
ATOM 1022 C CB  . ARG A 1 125 ? 5.699   2.675   -20.702 1.00 93.11 125 A 1 
ATOM 1023 C CG  . ARG A 1 125 ? 6.369   1.965   -21.893 1.00 87.42 125 A 1 
ATOM 1024 C CD  . ARG A 1 125 ? 7.401   0.929   -21.420 1.00 83.56 125 A 1 
ATOM 1025 N NE  . ARG A 1 125 ? 6.759   -0.224  -20.754 1.00 72.30 125 A 1 
ATOM 1026 C CZ  . ARG A 1 125 ? 6.139   -1.233  -21.330 1.00 66.76 125 A 1 
ATOM 1027 N NH1 . ARG A 1 125 ? 6.053   -1.350  -22.627 1.00 58.36 125 A 1 
ATOM 1028 N NH2 . ARG A 1 125 ? 5.593   -2.156  -20.602 1.00 56.00 125 A 1 
ATOM 1029 N N   . ARG A 1 126 ? 2.378   2.359   -20.742 1.00 93.28 126 A 1 
ATOM 1030 C CA  . ARG A 1 126 ? 1.139   1.636   -21.091 1.00 91.98 126 A 1 
ATOM 1031 C C   . ARG A 1 126 ? 0.074   2.532   -21.741 1.00 92.65 126 A 1 
ATOM 1032 O O   . ARG A 1 126 ? -1.020  2.046   -21.998 1.00 90.86 126 A 1 
ATOM 1033 C CB  . ARG A 1 126 ? 0.584   0.920   -19.850 1.00 91.03 126 A 1 
ATOM 1034 C CG  . ARG A 1 126 ? 1.497   -0.210  -19.368 1.00 88.53 126 A 1 
ATOM 1035 C CD  . ARG A 1 126 ? 1.008   -0.713  -18.008 1.00 86.86 126 A 1 
ATOM 1036 N NE  . ARG A 1 126 ? 1.988   -1.633  -17.408 1.00 84.07 126 A 1 
ATOM 1037 C CZ  . ARG A 1 126 ? 1.781   -2.465  -16.411 1.00 81.78 126 A 1 
ATOM 1038 N NH1 . ARG A 1 126 ? 0.615   -2.601  -15.834 1.00 76.97 126 A 1 
ATOM 1039 N NH2 . ARG A 1 126 ? 2.777   -3.172  -15.970 1.00 74.91 126 A 1 
ATOM 1040 N N   . GLY A 1 127 ? 0.378   3.804   -21.999 1.00 91.73 127 A 1 
ATOM 1041 C CA  . GLY A 1 127 ? -0.550  4.760   -22.611 1.00 92.29 127 A 1 
ATOM 1042 C C   . GLY A 1 127 ? -1.501  5.445   -21.625 1.00 93.57 127 A 1 
ATOM 1043 O O   . GLY A 1 127 ? -2.476  6.051   -22.053 1.00 91.56 127 A 1 
ATOM 1044 N N   . ILE A 1 128 ? -1.241  5.357   -20.319 1.00 93.35 128 A 1 
ATOM 1045 C CA  . ILE A 1 128 ? -2.058  6.004   -19.287 1.00 94.25 128 A 1 
ATOM 1046 C C   . ILE A 1 128 ? -1.460  7.380   -18.971 1.00 95.00 128 A 1 
ATOM 1047 O O   . ILE A 1 128 ? -0.319  7.478   -18.513 1.00 94.27 128 A 1 
ATOM 1048 C CB  . ILE A 1 128 ? -2.179  5.122   -18.026 1.00 94.13 128 A 1 
ATOM 1049 C CG1 . ILE A 1 128 ? -2.692  3.701   -18.377 1.00 93.03 128 A 1 
ATOM 1050 C CG2 . ILE A 1 128 ? -3.099  5.801   -16.996 1.00 93.01 128 A 1 
ATOM 1051 C CD1 . ILE A 1 128 ? -2.654  2.714   -17.206 1.00 89.80 128 A 1 
ATOM 1052 N N   . SER A 1 129 ? -2.239  8.445   -19.179 1.00 94.61 129 A 1 
ATOM 1053 C CA  . SER A 1 129 ? -1.845  9.809   -18.819 1.00 95.24 129 A 1 
ATOM 1054 C C   . SER A 1 129 ? -1.989  10.022  -17.309 1.00 95.59 129 A 1 
ATOM 1055 O O   . SER A 1 129 ? -3.097  10.022  -16.772 1.00 94.44 129 A 1 
ATOM 1056 C CB  . SER A 1 129 ? -2.688  10.818  -19.601 1.00 94.76 129 A 1 
ATOM 1057 O OG  . SER A 1 129 ? -2.266  12.132  -19.296 1.00 85.01 129 A 1 
ATOM 1058 N N   . VAL A 1 130 ? -0.864  10.204  -16.615 1.00 95.90 130 A 1 
ATOM 1059 C CA  . VAL A 1 130 ? -0.849  10.481  -15.172 1.00 96.20 130 A 1 
ATOM 1060 C C   . VAL A 1 130 ? -1.070  11.976  -14.946 1.00 95.99 130 A 1 
ATOM 1061 O O   . VAL A 1 130 ? -0.186  12.784  -15.211 1.00 94.65 130 A 1 
ATOM 1062 C CB  . VAL A 1 130 ? 0.444   9.979   -14.509 1.00 95.96 130 A 1 
ATOM 1063 C CG1 . VAL A 1 130 ? 0.425   10.256  -13.002 1.00 94.15 130 A 1 
ATOM 1064 C CG2 . VAL A 1 130 ? 0.608   8.463   -14.705 1.00 93.43 130 A 1 
ATOM 1065 N N   . GLN A 1 131 ? -2.252  12.340  -14.447 1.00 96.70 131 A 1 
ATOM 1066 C CA  . GLN A 1 131 ? -2.667  13.735  -14.250 1.00 96.05 131 A 1 
ATOM 1067 C C   . GLN A 1 131 ? -2.350  14.274  -12.848 1.00 96.14 131 A 1 
ATOM 1068 O O   . GLN A 1 131 ? -2.260  15.477  -12.647 1.00 94.57 131 A 1 
ATOM 1069 C CB  . GLN A 1 131 ? -4.171  13.847  -14.530 1.00 95.12 131 A 1 
ATOM 1070 C CG  . GLN A 1 131 ? -4.515  13.575  -16.000 1.00 91.87 131 A 1 
ATOM 1071 C CD  . GLN A 1 131 ? -6.001  13.773  -16.281 1.00 87.23 131 A 1 
ATOM 1072 O OE1 . GLN A 1 131 ? -6.860  13.472  -15.471 1.00 77.45 131 A 1 
ATOM 1073 N NE2 . GLN A 1 131 ? -6.363  14.271  -17.440 1.00 74.03 131 A 1 
ATOM 1074 N N   . GLY A 1 132 ? -2.163  13.384  -11.875 1.00 96.45 132 A 1 
ATOM 1075 C CA  . GLY A 1 132 ? -1.792  13.742  -10.510 1.00 96.74 132 A 1 
ATOM 1076 C C   . GLY A 1 132 ? -1.254  12.544  -9.744  1.00 97.23 132 A 1 
ATOM 1077 O O   . GLY A 1 132 ? -1.531  11.394  -10.091 1.00 96.51 132 A 1 
ATOM 1078 N N   . ILE A 1 133 ? -0.482  12.799  -8.685  1.00 96.98 133 A 1 
ATOM 1079 C CA  . ILE A 1 133 ? 0.113   11.771  -7.828  1.00 96.95 133 A 1 
ATOM 1080 C C   . ILE A 1 133 ? -0.205  12.078  -6.368  1.00 96.72 133 A 1 
ATOM 1081 O O   . ILE A 1 133 ? -0.058  13.208  -5.916  1.00 95.88 133 A 1 
ATOM 1082 C CB  . ILE A 1 133 ? 1.632   11.658  -8.090  1.00 96.73 133 A 1 
ATOM 1083 C CG1 . ILE A 1 133 ? 1.896   11.120  -9.515  1.00 95.76 133 A 1 
ATOM 1084 C CG2 . ILE A 1 133 ? 2.309   10.743  -7.051  1.00 96.11 133 A 1 
ATOM 1085 C CD1 . ILE A 1 133 ? 3.352   11.249  -9.970  1.00 94.27 133 A 1 
ATOM 1086 N N   . VAL A 1 134 ? -0.579  11.052  -5.606  1.00 96.54 134 A 1 
ATOM 1087 C CA  . VAL A 1 134 ? -0.724  11.114  -4.147  1.00 96.40 134 A 1 
ATOM 1088 C C   . VAL A 1 134 ? 0.226   10.115  -3.512  1.00 95.88 134 A 1 
ATOM 1089 O O   . VAL A 1 134 ? 0.194   8.928   -3.839  1.00 94.65 134 A 1 
ATOM 1090 C CB  . VAL A 1 134 ? -2.164  10.854  -3.685  1.00 95.88 134 A 1 
ATOM 1091 C CG1 . VAL A 1 134 ? -2.334  11.214  -2.204  1.00 92.76 134 A 1 
ATOM 1092 C CG2 . VAL A 1 134 ? -3.173  11.662  -4.501  1.00 92.81 134 A 1 
ATOM 1093 N N   . CYS A 1 135 ? 1.079   10.577  -2.595  1.00 95.45 135 A 1 
ATOM 1094 C CA  . CYS A 1 135 ? 2.076   9.732   -1.950  1.00 94.48 135 A 1 
ATOM 1095 C C   . CYS A 1 135 ? 2.293   10.085  -0.478  1.00 94.14 135 A 1 
ATOM 1096 O O   . CYS A 1 135 ? 1.746   11.056  0.052   1.00 92.72 135 A 1 
ATOM 1097 C CB  . CYS A 1 135 ? 3.373   9.784   -2.771  1.00 92.50 135 A 1 
ATOM 1098 S SG  . CYS A 1 135 ? 4.098   11.455  -2.767  1.00 90.53 135 A 1 
ATOM 1099 N N   . ASP A 1 136 ? 3.098   9.270   0.202   1.00 92.46 136 A 1 
ATOM 1100 C CA  . ASP A 1 136 ? 3.535   9.548   1.570   1.00 89.94 136 A 1 
ATOM 1101 C C   . ASP A 1 136 ? 4.533   10.722  1.638   1.00 86.44 136 A 1 
ATOM 1102 O O   . ASP A 1 136 ? 4.855   11.379  0.649   1.00 72.79 136 A 1 
ATOM 1103 C CB  . ASP A 1 136 ? 4.053   8.239   2.205   1.00 85.71 136 A 1 
ATOM 1104 C CG  . ASP A 1 136 ? 5.514   7.901   1.886   1.00 81.19 136 A 1 
ATOM 1105 O OD1 . ASP A 1 136 ? 6.058   8.448   0.904   1.00 73.25 136 A 1 
ATOM 1106 O OD2 . ASP A 1 136 ? 6.131   7.229   2.741   1.00 75.74 136 A 1 
ATOM 1107 N N   . GLY A 1 137 ? 5.033   11.028  2.836   1.00 85.78 137 A 1 
ATOM 1108 C CA  . GLY A 1 137 ? 5.990   12.118  3.047   1.00 83.75 137 A 1 
ATOM 1109 C C   . GLY A 1 137 ? 7.450   11.740  2.818   1.00 85.43 137 A 1 
ATOM 1110 O O   . GLY A 1 137 ? 8.327   12.329  3.458   1.00 80.80 137 A 1 
ATOM 1111 N N   . ARG A 1 138 ? 7.750   10.739  1.983   1.00 87.03 138 A 1 
ATOM 1112 C CA  . ARG A 1 138 ? 9.121   10.285  1.745   1.00 87.30 138 A 1 
ATOM 1113 C C   . ARG A 1 138 ? 9.963   11.396  1.121   1.00 87.80 138 A 1 
ATOM 1114 O O   . ARG A 1 138 ? 9.606   12.004  0.112   1.00 84.09 138 A 1 
ATOM 1115 C CB  . ARG A 1 138 ? 9.105   9.017   0.886   1.00 85.86 138 A 1 
ATOM 1116 C CG  . ARG A 1 138 ? 10.513  8.446   0.716   1.00 80.62 138 A 1 
ATOM 1117 C CD  . ARG A 1 138 ? 10.490  7.225   -0.184  1.00 78.88 138 A 1 
ATOM 1118 N NE  . ARG A 1 138 ? 11.858  6.712   -0.358  1.00 74.11 138 A 1 
ATOM 1119 C CZ  . ARG A 1 138 ? 12.387  5.678   0.264   1.00 69.02 138 A 1 
ATOM 1120 N NH1 . ARG A 1 138 ? 11.701  4.930   1.078   1.00 61.73 138 A 1 
ATOM 1121 N NH2 . ARG A 1 138 ? 13.639  5.381   0.073   1.00 61.66 138 A 1 
ATOM 1122 N N   . GLN A 1 139 ? 11.141  11.616  1.701   1.00 86.45 139 A 1 
ATOM 1123 C CA  . GLN A 1 139 ? 12.072  12.622  1.201   1.00 86.09 139 A 1 
ATOM 1124 C C   . GLN A 1 139 ? 12.514  12.303  -0.234  1.00 87.48 139 A 1 
ATOM 1125 O O   . GLN A 1 139 ? 12.878  11.171  -0.548  1.00 83.38 139 A 1 
ATOM 1126 C CB  . GLN A 1 139 ? 13.260  12.734  2.168   1.00 82.48 139 A 1 
ATOM 1127 C CG  . GLN A 1 139 ? 14.210  13.879  1.782   1.00 72.10 139 A 1 
ATOM 1128 C CD  . GLN A 1 139 ? 15.333  14.097  2.795   1.00 65.28 139 A 1 
ATOM 1129 O OE1 . GLN A 1 139 ? 15.369  13.545  3.881   1.00 59.21 139 A 1 
ATOM 1130 N NE2 . GLN A 1 139 ? 16.290  14.942  2.483   1.00 55.17 139 A 1 
ATOM 1131 N N   . GLY A 1 140 ? 12.512  13.327  -1.099  1.00 87.13 140 A 1 
ATOM 1132 C CA  . GLY A 1 140 ? 12.947  13.245  -2.496  1.00 88.40 140 A 1 
ATOM 1133 C C   . GLY A 1 140 ? 11.867  12.813  -3.492  1.00 90.52 140 A 1 
ATOM 1134 O O   . GLY A 1 140 ? 12.164  12.763  -4.676  1.00 87.42 140 A 1 
ATOM 1135 N N   . LEU A 1 141 ? 10.628  12.537  -3.058  1.00 88.60 141 A 1 
ATOM 1136 C CA  . LEU A 1 141 ? 9.486   12.383  -3.976  1.00 89.58 141 A 1 
ATOM 1137 C C   . LEU A 1 141 ? 8.957   13.735  -4.477  1.00 90.35 141 A 1 
ATOM 1138 O O   . LEU A 1 141 ? 8.394   13.811  -5.562  1.00 87.66 141 A 1 
ATOM 1139 C CB  . LEU A 1 141 ? 8.351   11.592  -3.300  1.00 88.70 141 A 1 
ATOM 1140 C CG  . LEU A 1 141 ? 8.676   10.124  -2.963  1.00 88.42 141 A 1 
ATOM 1141 C CD1 . LEU A 1 141 ? 7.435   9.447   -2.385  1.00 85.50 141 A 1 
ATOM 1142 C CD2 . LEU A 1 141 ? 9.123   9.318   -4.185  1.00 86.13 141 A 1 
ATOM 1143 N N   . PHE A 1 142 ? 9.162   14.784  -3.702  1.00 91.77 142 A 1 
ATOM 1144 C CA  . PHE A 1 142 ? 8.718   16.143  -4.000  1.00 90.10 142 A 1 
ATOM 1145 C C   . PHE A 1 142 ? 9.841   16.959  -4.649  1.00 86.58 142 A 1 
ATOM 1146 O O   . PHE A 1 142 ? 11.019  16.664  -4.452  1.00 75.90 142 A 1 
ATOM 1147 C CB  . PHE A 1 142 ? 8.210   16.791  -2.707  1.00 89.14 142 A 1 
ATOM 1148 C CG  . PHE A 1 142 ? 7.189   15.950  -1.962  1.00 91.45 142 A 1 
ATOM 1149 C CD1 . PHE A 1 142 ? 5.874   15.851  -2.438  1.00 87.84 142 A 1 
ATOM 1150 C CD2 . PHE A 1 142 ? 7.577   15.215  -0.824  1.00 88.95 142 A 1 
ATOM 1151 C CE1 . PHE A 1 142 ? 4.951   15.014  -1.791  1.00 87.46 142 A 1 
ATOM 1152 C CE2 . PHE A 1 142 ? 6.651   14.377  -0.179  1.00 88.27 142 A 1 
ATOM 1153 C CZ  . PHE A 1 142 ? 5.338   14.274  -0.666  1.00 89.39 142 A 1 
ATOM 1154 N N   . GLY A 1 143 ? 9.478   18.010  -5.391  1.00 87.50 143 A 1 
ATOM 1155 C CA  . GLY A 1 143 ? 10.458  18.927  -5.991  1.00 86.39 143 A 1 
ATOM 1156 C C   . GLY A 1 143 ? 10.945  18.510  -7.382  1.00 87.18 143 A 1 
ATOM 1157 O O   . GLY A 1 143 ? 12.105  18.727  -7.703  1.00 79.19 143 A 1 
ATOM 1158 N N   . GLY A 1 144 ? 10.071  17.908  -8.195  1.00 87.19 144 A 1 
ATOM 1159 C CA  . GLY A 1 144 ? 10.306  17.702  -9.633  1.00 89.43 144 A 1 
ATOM 1160 C C   . GLY A 1 144 ? 10.669  16.278  -10.062 1.00 91.95 144 A 1 
ATOM 1161 O O   . GLY A 1 144 ? 10.920  16.059  -11.241 1.00 89.10 144 A 1 
ATOM 1162 N N   . LEU A 1 145 ? 10.651  15.281  -9.153  1.00 90.63 145 A 1 
ATOM 1163 C CA  . LEU A 1 145 ? 10.929  13.874  -9.508  1.00 92.42 145 A 1 
ATOM 1164 C C   . LEU A 1 145 ? 10.021  13.346  -10.635 1.00 93.66 145 A 1 
ATOM 1165 O O   . LEU A 1 145 ? 10.453  12.522  -11.437 1.00 92.14 145 A 1 
ATOM 1166 C CB  . LEU A 1 145 ? 10.778  12.998  -8.250  1.00 91.88 145 A 1 
ATOM 1167 C CG  . LEU A 1 145 ? 11.121  11.507  -8.475  1.00 90.75 145 A 1 
ATOM 1168 C CD1 . LEU A 1 145 ? 12.601  11.302  -8.799  1.00 86.81 145 A 1 
ATOM 1169 C CD2 . LEU A 1 145 ? 10.800  10.686  -7.230  1.00 86.94 145 A 1 
ATOM 1170 N N   . PHE A 1 146 ? 8.778   13.820  -10.695 1.00 93.80 146 A 1 
ATOM 1171 C CA  . PHE A 1 146 ? 7.760   13.406  -11.664 1.00 94.11 146 A 1 
ATOM 1172 C C   . PHE A 1 146 ? 7.482   14.481  -12.732 1.00 94.02 146 A 1 
ATOM 1173 O O   . PHE A 1 146 ? 6.404   14.504  -13.325 1.00 90.89 146 A 1 
ATOM 1174 C CB  . PHE A 1 146 ? 6.503   12.970  -10.903 1.00 93.98 146 A 1 
ATOM 1175 C CG  . PHE A 1 146 ? 6.753   11.935  -9.821  1.00 94.77 146 A 1 
ATOM 1176 C CD1 . PHE A 1 146 ? 7.109   10.619  -10.170 1.00 92.64 146 A 1 
ATOM 1177 C CD2 . PHE A 1 146 ? 6.635   12.289  -8.465  1.00 93.38 146 A 1 
ATOM 1178 C CE1 . PHE A 1 146 ? 7.331   9.659   -9.170  1.00 92.63 146 A 1 
ATOM 1179 C CE2 . PHE A 1 146 ? 6.854   11.329  -7.465  1.00 92.89 146 A 1 
ATOM 1180 C CZ  . PHE A 1 146 ? 7.197   10.013  -7.817  1.00 93.80 146 A 1 
ATOM 1181 N N   . GLY A 1 147 ? 8.449   15.375  -12.985 1.00 93.22 147 A 1 
ATOM 1182 C CA  . GLY A 1 147 ? 8.296   16.474  -13.937 1.00 92.49 147 A 1 
ATOM 1183 C C   . GLY A 1 147 ? 7.218   17.463  -13.488 1.00 92.79 147 A 1 
ATOM 1184 O O   . GLY A 1 147 ? 7.205   17.888  -12.335 1.00 90.15 147 A 1 
ATOM 1185 N N   . ASN A 1 148 ? 6.297   17.792  -14.395 1.00 93.08 148 A 1 
ATOM 1186 C CA  . ASN A 1 148 ? 5.229   18.773  -14.170 1.00 93.13 148 A 1 
ATOM 1187 C C   . ASN A 1 148 ? 3.947   18.171  -13.558 1.00 94.02 148 A 1 
ATOM 1188 O O   . ASN A 1 148 ? 2.958   18.883  -13.405 1.00 91.53 148 A 1 
ATOM 1189 C CB  . ASN A 1 148 ? 4.933   19.491  -15.498 1.00 90.88 148 A 1 
ATOM 1190 C CG  . ASN A 1 148 ? 6.118   20.280  -16.033 1.00 84.42 148 A 1 
ATOM 1191 O OD1 . ASN A 1 148 ? 7.035   20.656  -15.324 1.00 76.64 148 A 1 
ATOM 1192 N ND2 . ASN A 1 148 ? 6.146   20.546  -17.317 1.00 76.16 148 A 1 
ATOM 1193 N N   . VAL A 1 149 ? 3.932   16.870  -13.235 1.00 94.79 149 A 1 
ATOM 1194 C CA  . VAL A 1 149 ? 2.750   16.232  -12.632 1.00 95.49 149 A 1 
ATOM 1195 C C   . VAL A 1 149 ? 2.557   16.767  -11.209 1.00 95.68 149 A 1 
ATOM 1196 O O   . VAL A 1 149 ? 3.499   16.704  -10.408 1.00 94.64 149 A 1 
ATOM 1197 C CB  . VAL A 1 149 ? 2.862   14.696  -12.640 1.00 95.42 149 A 1 
ATOM 1198 C CG1 . VAL A 1 149 ? 1.615   14.044  -12.028 1.00 93.56 149 A 1 
ATOM 1199 C CG2 . VAL A 1 149 ? 3.012   14.151  -14.068 1.00 93.13 149 A 1 
ATOM 1200 N N   . PRO A 1 150 ? 1.360   17.278  -10.848 1.00 96.24 150 A 1 
ATOM 1201 C CA  . PRO A 1 150 ? 1.098   17.745  -9.495  1.00 96.30 150 A 1 
ATOM 1202 C C   . PRO A 1 150 ? 1.182   16.594  -8.487  1.00 96.59 150 A 1 
ATOM 1203 O O   . PRO A 1 150 ? 0.580   15.531  -8.665  1.00 96.08 150 A 1 
ATOM 1204 C CB  . PRO A 1 150 ? -0.289  18.397  -9.544  1.00 95.60 150 A 1 
ATOM 1205 C CG  . PRO A 1 150 ? -0.973  17.722  -10.728 1.00 93.99 150 A 1 
ATOM 1206 C CD  . PRO A 1 150 ? 0.183   17.467  -11.686 1.00 96.34 150 A 1 
ATOM 1207 N N   . VAL A 1 151 ? 1.936   16.807  -7.401  1.00 96.20 151 A 1 
ATOM 1208 C CA  . VAL A 1 151 ? 2.176   15.806  -6.352  1.00 96.38 151 A 1 
ATOM 1209 C C   . VAL A 1 151 ? 1.571   16.263  -5.034  1.00 96.40 151 A 1 
ATOM 1210 O O   . VAL A 1 151 ? 2.073   17.183  -4.385  1.00 95.54 151 A 1 
ATOM 1211 C CB  . VAL A 1 151 ? 3.670   15.469  -6.185  1.00 95.83 151 A 1 
ATOM 1212 C CG1 . VAL A 1 151 ? 3.847   14.284  -5.220  1.00 94.16 151 A 1 
ATOM 1213 C CG2 . VAL A 1 151 ? 4.334   15.086  -7.512  1.00 93.95 151 A 1 
ATOM 1214 N N   . GLN A 1 152 ? 0.523   15.563  -4.597  1.00 96.33 152 A 1 
ATOM 1215 C CA  . GLN A 1 152 ? -0.134  15.749  -3.307  1.00 96.42 152 A 1 
ATOM 1216 C C   . GLN A 1 152 ? 0.519   14.863  -2.242  1.00 96.43 152 A 1 
ATOM 1217 O O   . GLN A 1 152 ? 0.586   13.638  -2.372  1.00 95.47 152 A 1 
ATOM 1218 C CB  . GLN A 1 152 ? -1.632  15.440  -3.490  1.00 95.85 152 A 1 
ATOM 1219 C CG  . GLN A 1 152 ? -2.452  15.384  -2.194  1.00 94.18 152 A 1 
ATOM 1220 C CD  . GLN A 1 152 ? -2.520  16.701  -1.442  1.00 95.36 152 A 1 
ATOM 1221 O OE1 . GLN A 1 152 ? -2.769  17.755  -1.993  1.00 88.56 152 A 1 
ATOM 1222 N NE2 . GLN A 1 152 ? -2.322  16.686  -0.141  1.00 88.70 152 A 1 
ATOM 1223 N N   . MET A 1 153 ? 0.950   15.460  -1.131  1.00 95.82 153 A 1 
ATOM 1224 C CA  . MET A 1 153 ? 1.336   14.696  0.052   1.00 95.96 153 A 1 
ATOM 1225 C C   . MET A 1 153 ? 0.097   14.245  0.829   1.00 96.04 153 A 1 
ATOM 1226 O O   . MET A 1 153 ? -0.761  15.057  1.179   1.00 94.85 153 A 1 
ATOM 1227 C CB  . MET A 1 153 ? 2.283   15.517  0.935   1.00 94.97 153 A 1 
ATOM 1228 C CG  . MET A 1 153 ? 2.786   14.665  2.099   1.00 92.06 153 A 1 
ATOM 1229 S SD  . MET A 1 153 ? 3.967   15.488  3.180   1.00 88.19 153 A 1 
ATOM 1230 C CE  . MET A 1 153 ? 4.016   14.239  4.484   1.00 80.78 153 A 1 
ATOM 1231 N N   . CYS A 1 154 ? 0.033   12.961  1.194   1.00 94.97 154 A 1 
ATOM 1232 C CA  . CYS A 1 154 ? -1.013  12.439  2.065   1.00 94.69 154 A 1 
ATOM 1233 C C   . CYS A 1 154 ? -1.032  13.171  3.420   1.00 94.83 154 A 1 
ATOM 1234 O O   . CYS A 1 154 ? -0.110  13.040  4.235   1.00 94.76 154 A 1 
ATOM 1235 C CB  . CYS A 1 154 ? -0.798  10.937  2.232   1.00 93.70 154 A 1 
ATOM 1236 S SG  . CYS A 1 154 ? -1.988  10.245  3.421   1.00 92.24 154 A 1 
ATOM 1237 N N   . GLN A 1 155 ? -2.128  13.874  3.702   1.00 95.83 155 A 1 
ATOM 1238 C CA  . GLN A 1 155 ? -2.285  14.641  4.941   1.00 96.02 155 A 1 
ATOM 1239 C C   . GLN A 1 155 ? -2.254  13.745  6.194   1.00 95.63 155 A 1 
ATOM 1240 O O   . GLN A 1 155 ? -1.676  14.121  7.216   1.00 95.19 155 A 1 
ATOM 1241 C CB  . GLN A 1 155 ? -3.596  15.433  4.875   1.00 96.31 155 A 1 
ATOM 1242 C CG  . GLN A 1 155 ? -3.538  16.608  3.879   1.00 96.03 155 A 1 
ATOM 1243 C CD  . GLN A 1 155 ? -4.842  17.402  3.857   1.00 96.20 155 A 1 
ATOM 1244 O OE1 . GLN A 1 155 ? -5.884  16.944  4.311   1.00 92.72 155 A 1 
ATOM 1245 N NE2 . GLN A 1 155 ? -4.840  18.610  3.344   1.00 92.03 155 A 1 
ATOM 1246 N N   . PHE A 1 156 ? -2.784  12.509  6.136   1.00 95.28 156 A 1 
ATOM 1247 C CA  . PHE A 1 156 ? -2.679  11.565  7.255   1.00 94.40 156 A 1 
ATOM 1248 C C   . PHE A 1 156 ? -1.244  11.110  7.522   1.00 94.58 156 A 1 
ATOM 1249 O O   . PHE A 1 156 ? -0.869  10.925  8.685   1.00 93.49 156 A 1 
ATOM 1250 C CB  . PHE A 1 156 ? -3.582  10.347  7.032   1.00 92.60 156 A 1 
ATOM 1251 C CG  . PHE A 1 156 ? -5.045  10.604  7.318   1.00 85.70 156 A 1 
ATOM 1252 C CD1 . PHE A 1 156 ? -5.452  11.038  8.593   1.00 77.00 156 A 1 
ATOM 1253 C CD2 . PHE A 1 156 ? -6.008  10.386  6.323   1.00 75.24 156 A 1 
ATOM 1254 C CE1 . PHE A 1 156 ? -6.818  11.265  8.859   1.00 67.89 156 A 1 
ATOM 1255 C CE2 . PHE A 1 156 ? -7.370  10.612  6.589   1.00 68.43 156 A 1 
ATOM 1256 C CZ  . PHE A 1 156 ? -7.778  11.055  7.857   1.00 65.73 156 A 1 
ATOM 1257 N N   . HIS A 1 157 ? -0.409  10.945  6.493   1.00 94.92 157 A 1 
ATOM 1258 C CA  . HIS A 1 157 ? 1.015   10.661  6.677   1.00 94.69 157 A 1 
ATOM 1259 C C   . HIS A 1 157 ? 1.725   11.833  7.357   1.00 94.99 157 A 1 
ATOM 1260 O O   . HIS A 1 157 ? 2.466   11.608  8.318   1.00 94.36 157 A 1 
ATOM 1261 C CB  . HIS A 1 157 ? 1.669   10.264  5.349   1.00 94.06 157 A 1 
ATOM 1262 C CG  . HIS A 1 157 ? 1.380   8.828   4.999   1.00 92.20 157 A 1 
ATOM 1263 N ND1 . HIS A 1 157 ? 0.382   8.344   4.187   1.00 81.44 157 A 1 
ATOM 1264 C CD2 . HIS A 1 157 ? 2.063   7.749   5.486   1.00 81.37 157 A 1 
ATOM 1265 C CE1 . HIS A 1 157 ? 0.469   6.998   4.169   1.00 83.73 157 A 1 
ATOM 1266 N NE2 . HIS A 1 157 ? 1.470   6.594   4.957   1.00 85.09 157 A 1 
ATOM 1267 N N   . GLN A 1 158 ? 1.421   13.077  6.984   1.00 95.73 158 A 1 
ATOM 1268 C CA  . GLN A 1 158 ? 1.947   14.256  7.679   1.00 96.33 158 A 1 
ATOM 1269 C C   . GLN A 1 158 ? 1.537   14.284  9.158   1.00 96.30 158 A 1 
ATOM 1270 O O   . GLN A 1 158 ? 2.385   14.485  10.032  1.00 96.02 158 A 1 
ATOM 1271 C CB  . GLN A 1 158 ? 1.506   15.534  6.946   1.00 96.50 158 A 1 
ATOM 1272 C CG  . GLN A 1 158 ? 2.136   16.805  7.544   1.00 95.54 158 A 1 
ATOM 1273 C CD  . GLN A 1 158 ? 3.664   16.793  7.531   1.00 96.04 158 A 1 
ATOM 1274 O OE1 . GLN A 1 158 ? 4.322   16.153  6.731   1.00 88.65 158 A 1 
ATOM 1275 N NE2 . GLN A 1 158 ? 4.313   17.484  8.437   1.00 88.27 158 A 1 
ATOM 1276 N N   . ILE A 1 159 ? 0.264   14.004  9.473   1.00 96.36 159 A 1 
ATOM 1277 C CA  . ILE A 1 159 ? -0.223  13.896  10.859  1.00 96.02 159 A 1 
ATOM 1278 C C   . ILE A 1 159 ? 0.540   12.798  11.619  1.00 95.79 159 A 1 
ATOM 1279 O O   . ILE A 1 159 ? 0.981   13.016  12.754  1.00 94.97 159 A 1 
ATOM 1280 C CB  . ILE A 1 159 ? -1.753  13.653  10.879  1.00 95.97 159 A 1 
ATOM 1281 C CG1 . ILE A 1 159 ? -2.514  14.890  10.349  1.00 95.30 159 A 1 
ATOM 1282 C CG2 . ILE A 1 159 ? -2.247  13.320  12.304  1.00 95.01 159 A 1 
ATOM 1283 C CD1 . ILE A 1 159 ? -3.983  14.615  9.998   1.00 92.79 159 A 1 
ATOM 1284 N N   . LYS A 1 160 ? 0.760   11.618  11.015  1.00 95.73 160 A 1 
ATOM 1285 C CA  . LYS A 1 160 ? 1.542   10.515  11.609  1.00 94.91 160 A 1 
ATOM 1286 C C   . LYS A 1 160 ? 2.999   10.930  11.864  1.00 95.28 160 A 1 
ATOM 1287 O O   . LYS A 1 160 ? 3.530   10.614  12.931  1.00 94.62 160 A 1 
ATOM 1288 C CB  . LYS A 1 160 ? 1.478   9.254   10.714  1.00 93.86 160 A 1 
ATOM 1289 C CG  . LYS A 1 160 ? 0.124   8.505   10.688  1.00 88.30 160 A 1 
ATOM 1290 C CD  . LYS A 1 160 ? 0.104   7.410   9.587   1.00 81.67 160 A 1 
ATOM 1291 C CE  . LYS A 1 160 ? -1.259  6.704   9.415   1.00 73.51 160 A 1 
ATOM 1292 N NZ  . LYS A 1 160 ? -1.347  5.839   8.184   1.00 65.12 160 A 1 
ATOM 1293 N N   . ILE A 1 161 ? 3.649   11.643  10.934  1.00 95.44 161 A 1 
ATOM 1294 C CA  . ILE A 1 161 ? 5.029   12.145  11.075  1.00 95.34 161 A 1 
ATOM 1295 C C   . ILE A 1 161 ? 5.133   13.093  12.275  1.00 95.70 161 A 1 
ATOM 1296 O O   . ILE A 1 161 ? 5.948   12.865  13.173  1.00 95.20 161 A 1 
ATOM 1297 C CB  . ILE A 1 161 ? 5.510   12.812  9.759   1.00 94.98 161 A 1 
ATOM 1298 C CG1 . ILE A 1 161 ? 5.738   11.743  8.663   1.00 93.76 161 A 1 
ATOM 1299 C CG2 . ILE A 1 161 ? 6.813   13.608  9.974   1.00 93.56 161 A 1 
ATOM 1300 C CD1 . ILE A 1 161 ? 5.822   12.323  7.245   1.00 89.87 161 A 1 
ATOM 1301 N N   . VAL A 1 162 ? 4.272   14.108  12.345  1.00 96.39 162 A 1 
ATOM 1302 C CA  . VAL A 1 162 ? 4.239   15.052  13.474  1.00 96.74 162 A 1 
ATOM 1303 C C   . VAL A 1 162 ? 3.941   14.321  14.786  1.00 96.82 162 A 1 
ATOM 1304 O O   . VAL A 1 162 ? 4.608   14.554  15.794  1.00 96.21 162 A 1 
ATOM 1305 C CB  . VAL A 1 162 ? 3.222   16.176  13.204  1.00 96.74 162 A 1 
ATOM 1306 C CG1 . VAL A 1 162 ? 3.032   17.084  14.426  1.00 95.55 162 A 1 
ATOM 1307 C CG2 . VAL A 1 162 ? 3.704   17.046  12.039  1.00 95.40 162 A 1 
ATOM 1308 N N   . GLY A 1 163 ? 3.014   13.369  14.778  1.00 96.16 163 A 1 
ATOM 1309 C CA  . GLY A 1 163 ? 2.695   12.526  15.930  1.00 95.61 163 A 1 
ATOM 1310 C C   . GLY A 1 163 ? 3.887   11.721  16.461  1.00 95.69 163 A 1 
ATOM 1311 O O   . GLY A 1 163 ? 4.036   11.595  17.678  1.00 94.51 163 A 1 
ATOM 1312 N N   . ARG A 1 164 ? 4.782   11.216  15.589  1.00 96.21 164 A 1 
ATOM 1313 C CA  . ARG A 1 164 ? 6.029   10.538  16.008  1.00 95.71 164 A 1 
ATOM 1314 C C   . ARG A 1 164 ? 6.999   11.495  16.708  1.00 96.10 164 A 1 
ATOM 1315 O O   . ARG A 1 164 ? 7.611   11.105  17.703  1.00 94.82 164 A 1 
ATOM 1316 C CB  . ARG A 1 164 ? 6.736   9.882   14.810  1.00 94.59 164 A 1 
ATOM 1317 C CG  . ARG A 1 164 ? 5.994   8.673   14.219  1.00 88.20 164 A 1 
ATOM 1318 C CD  . ARG A 1 164 ? 6.762   8.144   12.990  1.00 84.10 164 A 1 
ATOM 1319 N NE  . ARG A 1 164 ? 5.873   7.653   11.923  1.00 73.48 164 A 1 
ATOM 1320 C CZ  . ARG A 1 164 ? 6.176   7.560   10.633  1.00 67.01 164 A 1 
ATOM 1321 N NH1 . ARG A 1 164 ? 7.360   7.857   10.161  1.00 59.48 164 A 1 
ATOM 1322 N NH2 . ARG A 1 164 ? 5.279   7.165   9.766   1.00 56.69 164 A 1 
ATOM 1323 N N   . TYR A 1 165 ? 7.119   12.736  16.230  1.00 96.45 165 A 1 
ATOM 1324 C CA  . TYR A 1 165 ? 7.961   13.743  16.875  1.00 96.28 165 A 1 
ATOM 1325 C C   . TYR A 1 165 ? 7.385   14.195  18.222  1.00 96.14 165 A 1 
ATOM 1326 O O   . TYR A 1 165 ? 8.108   14.196  19.217  1.00 94.16 165 A 1 
ATOM 1327 C CB  . TYR A 1 165 ? 8.176   14.941  15.941  1.00 95.96 165 A 1 
ATOM 1328 C CG  . TYR A 1 165 ? 9.082   14.652  14.761  1.00 95.49 165 A 1 
ATOM 1329 C CD1 . TYR A 1 165 ? 10.412  14.232  14.975  1.00 92.26 165 A 1 
ATOM 1330 C CD2 . TYR A 1 165 ? 8.608   14.825  13.447  1.00 92.33 165 A 1 
ATOM 1331 C CE1 . TYR A 1 165 ? 11.259  13.979  13.880  1.00 91.07 165 A 1 
ATOM 1332 C CE2 . TYR A 1 165 ? 9.454   14.575  12.351  1.00 91.31 165 A 1 
ATOM 1333 C CZ  . TYR A 1 165 ? 10.781  14.152  12.566  1.00 91.91 165 A 1 
ATOM 1334 O OH  . TYR A 1 165 ? 11.597  13.910  11.503  1.00 89.70 165 A 1 
ATOM 1335 N N   . LEU A 1 166 ? 6.090   14.505  18.286  1.00 95.40 166 A 1 
ATOM 1336 C CA  . LEU A 1 166 ? 5.449   15.084  19.475  1.00 94.42 166 A 1 
ATOM 1337 C C   . LEU A 1 166 ? 5.005   14.058  20.530  1.00 91.34 166 A 1 
ATOM 1338 O O   . LEU A 1 166 ? 4.655   14.438  21.644  1.00 83.77 166 A 1 
ATOM 1339 C CB  . LEU A 1 166 ? 4.286   15.982  19.029  1.00 94.46 166 A 1 
ATOM 1340 C CG  . LEU A 1 166 ? 4.694   17.156  18.114  1.00 94.83 166 A 1 
ATOM 1341 C CD1 . LEU A 1 166 ? 3.473   18.045  17.897  1.00 92.73 166 A 1 
ATOM 1342 C CD2 . LEU A 1 166 ? 5.825   18.005  18.702  1.00 93.12 166 A 1 
ATOM 1343 N N   . THR A 1 167 ? 5.075   12.758  20.216  1.00 91.21 167 A 1 
ATOM 1344 C CA  . THR A 1 167 ? 4.565   11.653  21.054  1.00 89.08 167 A 1 
ATOM 1345 C C   . THR A 1 167 ? 3.029   11.646  21.199  1.00 89.38 167 A 1 
ATOM 1346 O O   . THR A 1 167 ? 2.319   12.546  20.741  1.00 85.80 167 A 1 
ATOM 1347 C CB  . THR A 1 167 ? 5.254   11.541  22.432  1.00 85.49 167 A 1 
ATOM 1348 O OG1 . THR A 1 167 ? 4.721   12.471  23.339  1.00 80.48 167 A 1 
ATOM 1349 C CG2 . THR A 1 167 ? 6.766   11.713  22.400  1.00 78.48 167 A 1 
ATOM 1350 N N   . ARG A 1 168 ? 2.491   10.599  21.835  1.00 89.49 168 A 1 
ATOM 1351 C CA  . ARG A 1 168 ? 1.035   10.454  22.032  1.00 88.94 168 A 1 
ATOM 1352 C C   . ARG A 1 168 ? 0.448   11.540  22.947  1.00 91.00 168 A 1 
ATOM 1353 O O   . ARG A 1 168 ? -0.647  12.023  22.668  1.00 88.55 168 A 1 
ATOM 1354 C CB  . ARG A 1 168 ? 0.717   9.036   22.550  1.00 86.43 168 A 1 
ATOM 1355 C CG  . ARG A 1 168 ? -0.802  8.753   22.588  1.00 74.84 168 A 1 
ATOM 1356 C CD  . ARG A 1 168 ? -1.087  7.307   23.024  1.00 71.86 168 A 1 
ATOM 1357 N NE  . ARG A 1 168 ? -2.543  7.041   23.127  1.00 62.56 168 A 1 
ATOM 1358 C CZ  . ARG A 1 168 ? -3.117  5.883   23.433  1.00 55.72 168 A 1 
ATOM 1359 N NH1 . ARG A 1 168 ? -2.421  4.811   23.694  1.00 50.60 168 A 1 
ATOM 1360 N NH2 . ARG A 1 168 ? -4.417  5.777   23.487  1.00 47.60 168 A 1 
ATOM 1361 N N   . LYS A 1 169 ? 1.174   11.921  24.007  1.00 91.19 169 A 1 
ATOM 1362 C CA  . LYS A 1 169 ? 0.758   12.915  25.010  1.00 92.30 169 A 1 
ATOM 1363 C C   . LYS A 1 169 ? 1.894   13.931  25.229  1.00 94.01 169 A 1 
ATOM 1364 O O   . LYS A 1 169 ? 2.717   13.720  26.121  1.00 91.92 169 A 1 
ATOM 1365 C CB  . LYS A 1 169 ? 0.352   12.216  26.327  1.00 90.61 169 A 1 
ATOM 1366 C CG  . LYS A 1 169 ? -0.910  11.337  26.224  1.00 84.08 169 A 1 
ATOM 1367 C CD  . LYS A 1 169 ? -1.313  10.816  27.618  1.00 78.57 169 A 1 
ATOM 1368 C CE  . LYS A 1 169 ? -2.589  9.956   27.582  1.00 71.01 169 A 1 
ATOM 1369 N NZ  . LYS A 1 169 ? -3.033  9.567   28.952  1.00 60.44 169 A 1 
ATOM 1370 N N   . PRO A 1 170 ? 2.009   14.975  24.388  1.00 93.88 170 A 1 
ATOM 1371 C CA  . PRO A 1 170 ? 3.015   16.015  24.597  1.00 93.90 170 A 1 
ATOM 1372 C C   . PRO A 1 170 ? 2.732   16.766  25.906  1.00 94.33 170 A 1 
ATOM 1373 O O   . PRO A 1 170 ? 1.576   16.920  26.293  1.00 92.58 170 A 1 
ATOM 1374 C CB  . PRO A 1 170 ? 2.931   16.918  23.361  1.00 92.66 170 A 1 
ATOM 1375 C CG  . PRO A 1 170 ? 1.480   16.769  22.904  1.00 91.11 170 A 1 
ATOM 1376 C CD  . PRO A 1 170 ? 1.135   15.327  23.275  1.00 93.41 170 A 1 
ATOM 1377 N N   . LYS A 1 171 ? 3.800   17.201  26.598  1.00 93.81 171 A 1 
ATOM 1378 C CA  . LYS A 1 171 ? 3.704   17.872  27.907  1.00 93.15 171 A 1 
ATOM 1379 C C   . LYS A 1 171 ? 3.746   19.399  27.808  1.00 94.58 171 A 1 
ATOM 1380 O O   . LYS A 1 171 ? 3.197   20.072  28.664  1.00 91.53 171 A 1 
ATOM 1381 C CB  . LYS A 1 171 ? 4.822   17.380  28.845  1.00 90.26 171 A 1 
ATOM 1382 C CG  . LYS A 1 171 ? 4.721   15.889  29.210  1.00 84.53 171 A 1 
ATOM 1383 C CD  . LYS A 1 171 ? 5.774   15.540  30.273  1.00 76.18 171 A 1 
ATOM 1384 C CE  . LYS A 1 171 ? 5.684   14.073  30.714  1.00 69.51 171 A 1 
ATOM 1385 N NZ  . LYS A 1 171 ? 6.626   13.781  31.834  1.00 57.35 171 A 1 
ATOM 1386 N N   . THR A 1 172 ? 4.417   19.931  26.784  1.00 95.53 172 A 1 
ATOM 1387 C CA  . THR A 1 172 ? 4.598   21.381  26.621  1.00 95.57 172 A 1 
ATOM 1388 C C   . THR A 1 172 ? 3.434   21.984  25.840  1.00 96.28 172 A 1 
ATOM 1389 O O   . THR A 1 172 ? 2.958   21.366  24.883  1.00 95.70 172 A 1 
ATOM 1390 C CB  . THR A 1 172 ? 5.932   21.712  25.936  1.00 94.84 172 A 1 
ATOM 1391 O OG1 . THR A 1 172 ? 5.983   21.165  24.637  1.00 90.22 172 A 1 
ATOM 1392 C CG2 . THR A 1 172 ? 7.117   21.131  26.704  1.00 88.40 172 A 1 
ATOM 1393 N N   . GLN A 1 173 ? 2.999   23.191  26.210  1.00 96.35 173 A 1 
ATOM 1394 C CA  . GLN A 1 173 ? 1.858   23.850  25.567  1.00 96.95 173 A 1 
ATOM 1395 C C   . GLN A 1 173 ? 2.088   24.053  24.064  1.00 97.31 173 A 1 
ATOM 1396 O O   . GLN A 1 173 ? 1.244   23.653  23.264  1.00 96.95 173 A 1 
ATOM 1397 C CB  . GLN A 1 173 ? 1.546   25.169  26.302  1.00 96.66 173 A 1 
ATOM 1398 C CG  . GLN A 1 173 ? 0.202   25.775  25.866  1.00 93.21 173 A 1 
ATOM 1399 C CD  . GLN A 1 173 ? -0.965  24.817  26.111  1.00 93.86 173 A 1 
ATOM 1400 O OE1 . GLN A 1 173 ? -1.054  24.140  27.128  1.00 88.23 173 A 1 
ATOM 1401 N NE2 . GLN A 1 173 ? -1.872  24.675  25.177  1.00 86.99 173 A 1 
ATOM 1402 N N   . ALA A 1 174 ? 3.282   24.504  23.668  1.00 96.72 174 A 1 
ATOM 1403 C CA  . ALA A 1 174 ? 3.675   24.633  22.259  1.00 97.15 174 A 1 
ATOM 1404 C C   . ALA A 1 174 ? 3.474   23.332  21.454  1.00 97.51 174 A 1 
ATOM 1405 O O   . ALA A 1 174 ? 2.960   23.336  20.332  1.00 97.15 174 A 1 
ATOM 1406 C CB  . ALA A 1 174 ? 5.153   25.054  22.232  1.00 97.10 174 A 1 
ATOM 1407 N N   . ALA A 1 175 ? 3.855   22.182  22.035  1.00 97.57 175 A 1 
ATOM 1408 C CA  . ALA A 1 175 ? 3.693   20.883  21.384  1.00 97.35 175 A 1 
ATOM 1409 C C   . ALA A 1 175 ? 2.227   20.417  21.350  1.00 97.41 175 A 1 
ATOM 1410 O O   . ALA A 1 175 ? 1.806   19.779  20.383  1.00 97.04 175 A 1 
ATOM 1411 C CB  . ALA A 1 175 ? 4.590   19.865  22.094  1.00 96.96 175 A 1 
ATOM 1412 N N   . ILE A 1 176 ? 1.450   20.720  22.407  1.00 97.18 176 A 1 
ATOM 1413 C CA  . ILE A 1 176 ? 0.007   20.441  22.458  1.00 96.91 176 A 1 
ATOM 1414 C C   . ILE A 1 176 ? -0.712  21.220  21.356  1.00 97.08 176 A 1 
ATOM 1415 O O   . ILE A 1 176 ? -1.498  20.627  20.610  1.00 96.62 176 A 1 
ATOM 1416 C CB  . ILE A 1 176 ? -0.561  20.755  23.868  1.00 96.55 176 A 1 
ATOM 1417 C CG1 . ILE A 1 176 ? -0.018  19.741  24.901  1.00 95.45 176 A 1 
ATOM 1418 C CG2 . ILE A 1 176 ? -2.102  20.732  23.876  1.00 95.06 176 A 1 
ATOM 1419 C CD1 . ILE A 1 176 ? -0.237  20.152  26.363  1.00 91.48 176 A 1 
ATOM 1420 N N   . ASP A 1 177 ? -0.410  22.504  21.209  1.00 96.99 177 A 1 
ATOM 1421 C CA  . ASP A 1 177 ? -1.069  23.385  20.244  1.00 97.21 177 A 1 
ATOM 1422 C C   . ASP A 1 177 ? -0.693  23.025  18.807  1.00 97.62 177 A 1 
ATOM 1423 O O   . ASP A 1 177 ? -1.582  22.852  17.970  1.00 97.37 177 A 1 
ATOM 1424 C CB  . ASP A 1 177 ? -0.761  24.848  20.591  1.00 97.04 177 A 1 
ATOM 1425 C CG  . ASP A 1 177 ? -1.356  25.239  21.951  1.00 95.95 177 A 1 
ATOM 1426 O OD1 . ASP A 1 177 ? -2.347  24.591  22.381  1.00 92.19 177 A 1 
ATOM 1427 O OD2 . ASP A 1 177 ? -0.781  26.129  22.604  1.00 92.20 177 A 1 
ATOM 1428 N N   . LEU A 1 178 ? 0.596   22.750  18.534  1.00 97.55 178 A 1 
ATOM 1429 C CA  . LEU A 1 178 ? 1.024   22.261  17.219  1.00 97.76 178 A 1 
ATOM 1430 C C   . LEU A 1 178 ? 0.344   20.941  16.852  1.00 97.67 178 A 1 
ATOM 1431 O O   . LEU A 1 178 ? -0.075  20.736  15.712  1.00 97.45 178 A 1 
ATOM 1432 C CB  . LEU A 1 178 ? 2.555   22.096  17.192  1.00 97.94 178 A 1 
ATOM 1433 C CG  . LEU A 1 178 ? 3.111   21.796  15.785  1.00 97.60 178 A 1 
ATOM 1434 C CD1 . LEU A 1 178 ? 2.836   22.938  14.800  1.00 95.93 178 A 1 
ATOM 1435 C CD2 . LEU A 1 178 ? 4.626   21.596  15.851  1.00 96.03 178 A 1 
ATOM 1436 N N   . LYS A 1 179 ? 0.208   20.028  17.818  1.00 97.55 179 A 1 
ATOM 1437 C CA  . LYS A 1 179 ? -0.492  18.758  17.600  1.00 97.24 179 A 1 
ATOM 1438 C C   . LYS A 1 179 ? -1.979  18.966  17.312  1.00 97.30 179 A 1 
ATOM 1439 O O   . LYS A 1 179 ? -2.491  18.346  16.379  1.00 96.94 179 A 1 
ATOM 1440 C CB  . LYS A 1 179 ? -0.265  17.844  18.808  1.00 96.70 179 A 1 
ATOM 1441 C CG  . LYS A 1 179 ? -0.885  16.468  18.558  1.00 95.33 179 A 1 
ATOM 1442 C CD  . LYS A 1 179 ? -0.530  15.534  19.708  1.00 92.33 179 A 1 
ATOM 1443 C CE  . LYS A 1 179 ? -1.157  14.173  19.425  1.00 86.48 179 A 1 
ATOM 1444 N NZ  . LYS A 1 179 ? -0.744  13.210  20.458  1.00 79.46 179 A 1 
ATOM 1445 N N   . LYS A 1 180 ? -2.668  19.820  18.086  1.00 97.30 180 A 1 
ATOM 1446 C CA  . LYS A 1 180 ? -4.084  20.156  17.857  1.00 97.12 180 A 1 
ATOM 1447 C C   . LYS A 1 180 ? -4.296  20.755  16.469  1.00 97.38 180 A 1 
ATOM 1448 O O   . LYS A 1 180 ? -5.209  20.317  15.775  1.00 96.72 180 A 1 
ATOM 1449 C CB  . LYS A 1 180 ? -4.581  21.148  18.918  1.00 96.52 180 A 1 
ATOM 1450 C CG  . LYS A 1 180 ? -4.864  20.526  20.294  1.00 87.79 180 A 1 
ATOM 1451 C CD  . LYS A 1 180 ? -5.214  21.668  21.262  1.00 85.78 180 A 1 
ATOM 1452 C CE  . LYS A 1 180 ? -5.495  21.207  22.692  1.00 75.96 180 A 1 
ATOM 1453 N NZ  . LYS A 1 180 ? -5.638  22.387  23.589  1.00 68.63 180 A 1 
ATOM 1454 N N   . LEU A 1 181 ? -3.438  21.687  16.052  1.00 97.47 181 A 1 
ATOM 1455 C CA  . LEU A 1 181 ? -3.468  22.264  14.706  1.00 97.78 181 A 1 
ATOM 1456 C C   . LEU A 1 181 ? -3.265  21.185  13.637  1.00 97.88 181 A 1 
ATOM 1457 O O   . LEU A 1 181 ? -4.081  21.048  12.729  1.00 97.39 181 A 1 
ATOM 1458 C CB  . LEU A 1 181 ? -2.407  23.379  14.624  1.00 97.87 181 A 1 
ATOM 1459 C CG  . LEU A 1 181 ? -2.245  23.974  13.214  1.00 97.42 181 A 1 
ATOM 1460 C CD1 . LEU A 1 181 ? -3.559  24.540  12.674  1.00 95.41 181 A 1 
ATOM 1461 C CD2 . LEU A 1 181 ? -1.201  25.087  13.257  1.00 95.58 181 A 1 
ATOM 1462 N N   . THR A 1 182 ? -2.232  20.351  13.789  1.00 98.05 182 A 1 
ATOM 1463 C CA  . THR A 1 182 ? -1.926  19.281  12.824  1.00 97.82 182 A 1 
ATOM 1464 C C   . THR A 1 182 ? -3.085  18.290  12.668  1.00 97.58 182 A 1 
ATOM 1465 O O   . THR A 1 182 ? -3.369  17.846  11.564  1.00 96.77 182 A 1 
ATOM 1466 C CB  . THR A 1 182 ? -0.670  18.512  13.236  1.00 97.37 182 A 1 
ATOM 1467 O OG1 . THR A 1 182 ? 0.422   19.365  13.463  1.00 92.70 182 A 1 
ATOM 1468 C CG2 . THR A 1 182 ? -0.229  17.540  12.137  1.00 92.84 182 A 1 
ATOM 1469 N N   . LEU A 1 183 ? -3.790  17.955  13.754  1.00 96.89 183 A 1 
ATOM 1470 C CA  . LEU A 1 183 ? -4.961  17.063  13.700  1.00 96.27 183 A 1 
ATOM 1471 C C   . LEU A 1 183 ? -6.147  17.662  12.929  1.00 96.12 183 A 1 
ATOM 1472 O O   . LEU A 1 183 ? -7.023  16.913  12.503  1.00 95.09 183 A 1 
ATOM 1473 C CB  . LEU A 1 183 ? -5.387  16.696  15.134  1.00 95.86 183 A 1 
ATOM 1474 C CG  . LEU A 1 183 ? -4.444  15.716  15.854  1.00 94.38 183 A 1 
ATOM 1475 C CD1 . LEU A 1 183 ? -4.868  15.589  17.323  1.00 91.50 183 A 1 
ATOM 1476 C CD2 . LEU A 1 183 ? -4.462  14.317  15.235  1.00 91.56 183 A 1 
ATOM 1477 N N   . LYS A 1 184 ? -6.178  18.979  12.739  1.00 96.48 184 A 1 
ATOM 1478 C CA  . LYS A 1 184 ? -7.196  19.669  11.933  1.00 96.55 184 A 1 
ATOM 1479 C C   . LYS A 1 184 ? -6.815  19.783  10.454  1.00 96.97 184 A 1 
ATOM 1480 O O   . LYS A 1 184 ? -7.636  20.250  9.681   1.00 96.02 184 A 1 
ATOM 1481 C CB  . LYS A 1 184 ? -7.483  21.058  12.524  1.00 96.38 184 A 1 
ATOM 1482 C CG  . LYS A 1 184 ? -8.117  21.024  13.924  1.00 95.11 184 A 1 
ATOM 1483 C CD  . LYS A 1 184 ? -8.325  22.463  14.406  1.00 91.74 184 A 1 
ATOM 1484 C CE  . LYS A 1 184 ? -8.969  22.533  15.793  1.00 86.57 184 A 1 
ATOM 1485 N NZ  . LYS A 1 184 ? -9.256  23.944  16.169  1.00 76.91 184 A 1 
ATOM 1486 N N   . LEU A 1 185 ? -5.630  19.312  10.046  1.00 96.93 185 A 1 
ATOM 1487 C CA  . LEU A 1 185 ? -5.096  19.442  8.683   1.00 96.59 185 A 1 
ATOM 1488 C C   . LEU A 1 185 ? -6.095  18.993  7.601   1.00 96.15 185 A 1 
ATOM 1489 O O   . LEU A 1 185 ? -6.232  19.661  6.592   1.00 94.43 185 A 1 
ATOM 1490 C CB  . LEU A 1 185 ? -3.788  18.633  8.609   1.00 96.02 185 A 1 
ATOM 1491 C CG  . LEU A 1 185 ? -3.067  18.679  7.251   1.00 94.23 185 A 1 
ATOM 1492 C CD1 . LEU A 1 185 ? -2.627  20.090  6.888   1.00 90.85 185 A 1 
ATOM 1493 C CD2 . LEU A 1 185 ? -1.812  17.795  7.322   1.00 90.89 185 A 1 
ATOM 1494 N N   . THR A 1 186 ? -6.829  17.905  7.829   1.00 95.91 186 A 1 
ATOM 1495 C CA  . THR A 1 186 ? -7.822  17.373  6.873   1.00 94.84 186 A 1 
ATOM 1496 C C   . THR A 1 186 ? -9.164  18.113  6.878   1.00 94.85 186 A 1 
ATOM 1497 O O   . THR A 1 186 ? -10.070 17.713  6.153   1.00 92.89 186 A 1 
ATOM 1498 C CB  . THR A 1 186 ? -8.088  15.882  7.138   1.00 93.60 186 A 1 
ATOM 1499 O OG1 . THR A 1 186 ? -8.616  15.712  8.440   1.00 90.25 186 A 1 
ATOM 1500 C CG2 . THR A 1 186 ? -6.825  15.033  7.044   1.00 88.46 186 A 1 
ATOM 1501 N N   . LYS A 1 187 ? -9.343  19.109  7.751   1.00 95.25 187 A 1 
ATOM 1502 C CA  . LYS A 1 187 ? -10.600 19.851  7.954   1.00 95.05 187 A 1 
ATOM 1503 C C   . LYS A 1 187 ? -10.473 21.339  7.639   1.00 95.58 187 A 1 
ATOM 1504 O O   . LYS A 1 187 ? -11.487 22.021  7.625   1.00 94.02 187 A 1 
ATOM 1505 C CB  . LYS A 1 187 ? -11.088 19.687  9.399   1.00 94.35 187 A 1 
ATOM 1506 C CG  . LYS A 1 187 ? -11.367 18.235  9.803   1.00 92.08 187 A 1 
ATOM 1507 C CD  . LYS A 1 187 ? -11.991 18.208  11.204  1.00 85.62 187 A 1 
ATOM 1508 C CE  . LYS A 1 187 ? -12.318 16.769  11.607  1.00 81.27 187 A 1 
ATOM 1509 N NZ  . LYS A 1 187 ? -13.085 16.731  12.881  1.00 71.07 187 A 1 
ATOM 1510 N N   . LEU A 1 188 ? -9.242  21.829  7.477   1.00 95.45 188 A 1 
ATOM 1511 C CA  . LEU A 1 188 ? -8.946  23.226  7.189   1.00 95.35 188 A 1 
ATOM 1512 C C   . LEU A 1 188 ? -8.571  23.381  5.718   1.00 95.43 188 A 1 
ATOM 1513 O O   . LEU A 1 188 ? -7.939  22.493  5.143   1.00 94.48 188 A 1 
ATOM 1514 C CB  . LEU A 1 188 ? -7.811  23.721  8.104   1.00 95.58 188 A 1 
ATOM 1515 C CG  . LEU A 1 188 ? -8.146  23.720  9.608   1.00 95.09 188 A 1 
ATOM 1516 C CD1 . LEU A 1 188 ? -6.916  24.166  10.405  1.00 91.69 188 A 1 
ATOM 1517 C CD2 . LEU A 1 188 ? -9.306  24.646  9.969   1.00 92.56 188 A 1 
ATOM 1518 N N   . THR A 1 189 ? -8.926  24.520  5.152   1.00 96.09 189 A 1 
ATOM 1519 C CA  . THR A 1 189 ? -8.417  24.976  3.856   1.00 96.27 189 A 1 
ATOM 1520 C C   . THR A 1 189 ? -6.929  25.322  3.949   1.00 96.76 189 A 1 
ATOM 1521 O O   . THR A 1 189 ? -6.376  25.535  5.039   1.00 96.54 189 A 1 
ATOM 1522 C CB  . THR A 1 189 ? -9.196  26.197  3.354   1.00 95.97 189 A 1 
ATOM 1523 O OG1 . THR A 1 189 ? -9.032  27.270  4.251   1.00 93.53 189 A 1 
ATOM 1524 C CG2 . THR A 1 189 ? -10.692 25.928  3.199   1.00 91.55 189 A 1 
ATOM 1525 N N   . LYS A 1 190 ? -6.261  25.421  2.799   1.00 96.21 190 A 1 
ATOM 1526 C CA  . LYS A 1 190 ? -4.860  25.865  2.689   1.00 96.90 190 A 1 
ATOM 1527 C C   . LYS A 1 190 ? -4.625  27.170  3.445   1.00 97.34 190 A 1 
ATOM 1528 O O   . LYS A 1 190 ? -3.744  27.231  4.299   1.00 97.09 190 A 1 
ATOM 1529 C CB  . LYS A 1 190 ? -4.524  26.013  1.193   1.00 96.33 190 A 1 
ATOM 1530 C CG  . LYS A 1 190 ? -3.061  26.367  0.878   1.00 96.15 190 A 1 
ATOM 1531 C CD  . LYS A 1 190 ? -2.918  26.356  -0.657  1.00 94.25 190 A 1 
ATOM 1532 C CE  . LYS A 1 190 ? -1.518  26.604  -1.207  1.00 88.94 190 A 1 
ATOM 1533 N NZ  . LYS A 1 190 ? -1.528  26.386  -2.687  1.00 84.44 190 A 1 
ATOM 1534 N N   . THR A 1 191 ? -5.449  28.186  3.185   1.00 97.07 191 A 1 
ATOM 1535 C CA  . THR A 1 191 ? -5.321  29.519  3.788   1.00 97.17 191 A 1 
ATOM 1536 C C   . THR A 1 191 ? -5.486  29.477  5.305   1.00 97.51 191 A 1 
ATOM 1537 O O   . THR A 1 191 ? -4.645  30.004  6.032   1.00 96.93 191 A 1 
ATOM 1538 C CB  . THR A 1 191 ? -6.347  30.479  3.171   1.00 96.55 191 A 1 
ATOM 1539 O OG1 . THR A 1 191 ? -6.195  30.468  1.773   1.00 87.92 191 A 1 
ATOM 1540 C CG2 . THR A 1 191 ? -6.160  31.922  3.631   1.00 85.84 191 A 1 
ATOM 1541 N N   . GLU A 1 192 ? -6.523  28.791  5.812   1.00 96.90 192 A 1 
ATOM 1542 C CA  . GLU A 1 192 ? -6.757  28.660  7.258   1.00 97.07 192 A 1 
ATOM 1543 C C   . GLU A 1 192 ? -5.609  27.928  7.960   1.00 97.44 192 A 1 
ATOM 1544 O O   . GLU A 1 192 ? -5.178  28.332  9.046   1.00 96.88 192 A 1 
ATOM 1545 C CB  . GLU A 1 192 ? -8.044  27.869  7.499   1.00 96.84 192 A 1 
ATOM 1546 C CG  . GLU A 1 192 ? -9.322  28.643  7.143   1.00 93.78 192 A 1 
ATOM 1547 C CD  . GLU A 1 192 ? -10.532 27.695  7.113   1.00 92.48 192 A 1 
ATOM 1548 O OE1 . GLU A 1 192 ? -11.602 28.094  7.608   1.00 83.37 192 A 1 
ATOM 1549 O OE2 . GLU A 1 192 ? -10.364 26.561  6.597   1.00 86.08 192 A 1 
ATOM 1550 N N   . PHE A 1 193 ? -5.080  26.847  7.354   1.00 98.06 193 A 1 
ATOM 1551 C CA  . PHE A 1 193 ? -3.983  26.085  7.936   1.00 98.12 193 A 1 
ATOM 1552 C C   . PHE A 1 193 ? -2.676  26.884  7.949   1.00 98.24 193 A 1 
ATOM 1553 O O   . PHE A 1 193 ? -1.987  26.889  8.969   1.00 98.04 193 A 1 
ATOM 1554 C CB  . PHE A 1 193 ? -3.810  24.755  7.196   1.00 98.06 193 A 1 
ATOM 1555 C CG  . PHE A 1 193 ? -2.799  23.850  7.875   1.00 98.22 193 A 1 
ATOM 1556 C CD1 . PHE A 1 193 ? -1.455  23.853  7.467   1.00 97.32 193 A 1 
ATOM 1557 C CD2 . PHE A 1 193 ? -3.196  23.051  8.964   1.00 97.51 193 A 1 
ATOM 1558 C CE1 . PHE A 1 193 ? -0.510  23.060  8.146   1.00 97.31 193 A 1 
ATOM 1559 C CE2 . PHE A 1 193 ? -2.253  22.261  9.643   1.00 97.12 193 A 1 
ATOM 1560 C CZ  . PHE A 1 193 ? -0.908  22.265  9.237   1.00 97.48 193 A 1 
ATOM 1561 N N   . VAL A 1 194 ? -2.343  27.568  6.846   1.00 97.89 194 A 1 
ATOM 1562 C CA  . VAL A 1 194 ? -1.153  28.430  6.739   1.00 97.83 194 A 1 
ATOM 1563 C C   . VAL A 1 194 ? -1.204  29.532  7.793   1.00 97.99 194 A 1 
ATOM 1564 O O   . VAL A 1 194 ? -0.286  29.619  8.605   1.00 97.66 194 A 1 
ATOM 1565 C CB  . VAL A 1 194 ? -1.010  29.017  5.318   1.00 97.37 194 A 1 
ATOM 1566 C CG1 . VAL A 1 194 ? 0.087   30.089  5.234   1.00 95.61 194 A 1 
ATOM 1567 C CG2 . VAL A 1 194 ? -0.638  27.921  4.312   1.00 95.26 194 A 1 
ATOM 1568 N N   . ASN A 1 195 ? -2.304  30.284  7.869   1.00 97.46 195 A 1 
ATOM 1569 C CA  . ASN A 1 195 ? -2.471  31.360  8.849   1.00 97.40 195 A 1 
ATOM 1570 C C   . ASN A 1 195 ? -2.357  30.836  10.288  1.00 97.60 195 A 1 
ATOM 1571 O O   . ASN A 1 195 ? -1.685  31.428  11.128  1.00 97.41 195 A 1 
ATOM 1572 C CB  . ASN A 1 195 ? -3.841  32.030  8.626   1.00 97.51 195 A 1 
ATOM 1573 C CG  . ASN A 1 195 ? -3.918  32.834  7.336   1.00 94.96 195 A 1 
ATOM 1574 O OD1 . ASN A 1 195 ? -2.935  33.123  6.682   1.00 87.29 195 A 1 
ATOM 1575 N ND2 . ASN A 1 195 ? -5.097  33.246  6.938   1.00 87.99 195 A 1 
ATOM 1576 N N   . SER A 1 196 ? -2.971  29.678  10.579  1.00 97.64 196 A 1 
ATOM 1577 C CA  . SER A 1 196 ? -2.891  29.061  11.908  1.00 97.58 196 A 1 
ATOM 1578 C C   . SER A 1 196 ? -1.473  28.595  12.256  1.00 97.84 196 A 1 
ATOM 1579 O O   . SER A 1 196 ? -1.054  28.700  13.408  1.00 97.31 196 A 1 
ATOM 1580 C CB  . SER A 1 196 ? -3.838  27.869  12.005  1.00 97.50 196 A 1 
ATOM 1581 O OG  . SER A 1 196 ? -5.183  28.239  11.798  1.00 94.44 196 A 1 
ATOM 1582 N N   . LEU A 1 197 ? -0.721  28.059  11.284  1.00 97.89 197 A 1 
ATOM 1583 C CA  . LEU A 1 197 ? 0.662   27.620  11.477  1.00 97.85 197 A 1 
ATOM 1584 C C   . LEU A 1 197 ? 1.611   28.811  11.672  1.00 97.89 197 A 1 
ATOM 1585 O O   . LEU A 1 197 ? 2.502   28.738  12.520  1.00 97.69 197 A 1 
ATOM 1586 C CB  . LEU A 1 197 ? 1.085   26.743  10.288  1.00 97.82 197 A 1 
ATOM 1587 C CG  . LEU A 1 197 ? 2.492   26.126  10.434  1.00 97.47 197 A 1 
ATOM 1588 C CD1 . LEU A 1 197 ? 2.584   25.148  11.609  1.00 95.57 197 A 1 
ATOM 1589 C CD2 . LEU A 1 197 ? 2.854   25.355  9.160   1.00 95.57 197 A 1 
ATOM 1590 N N   . ASP A 1 198 ? 1.409   29.894  10.934  1.00 97.74 198 A 1 
ATOM 1591 C CA  . ASP A 1 198 ? 2.208   31.114  11.067  1.00 97.52 198 A 1 
ATOM 1592 C C   . ASP A 1 198 ? 1.910   31.825  12.403  1.00 97.68 198 A 1 
ATOM 1593 O O   . ASP A 1 198 ? 2.850   32.160  13.124  1.00 97.30 198 A 1 
ATOM 1594 C CB  . ASP A 1 198 ? 2.013   32.004  9.825   1.00 97.15 198 A 1 
ATOM 1595 C CG  . ASP A 1 198 ? 2.657   31.435  8.536   1.00 93.88 198 A 1 
ATOM 1596 O OD1 . ASP A 1 198 ? 3.612   30.604  8.594   1.00 88.63 198 A 1 
ATOM 1597 O OD2 . ASP A 1 198 ? 2.234   31.855  7.437   1.00 89.17 198 A 1 
ATOM 1598 N N   . ASN A 1 199 ? 0.644   31.895  12.840  1.00 97.43 199 A 1 
ATOM 1599 C CA  . ASN A 1 199 ? 0.273   32.388  14.178  1.00 97.44 199 A 1 
ATOM 1600 C C   . ASN A 1 199 ? 0.898   31.543  15.297  1.00 97.51 199 A 1 
ATOM 1601 O O   . ASN A 1 199 ? 1.433   32.080  16.269  1.00 96.83 199 A 1 
ATOM 1602 C CB  . ASN A 1 199 ? -1.262  32.386  14.312  1.00 97.33 199 A 1 
ATOM 1603 C CG  . ASN A 1 199 ? -1.933  33.490  13.515  1.00 91.07 199 A 1 
ATOM 1604 O OD1 . ASN A 1 199 ? -1.325  34.457  13.096  1.00 82.38 199 A 1 
ATOM 1605 N ND2 . ASN A 1 199 ? -3.224  33.407  13.310  1.00 81.27 199 A 1 
ATOM 1606 N N   . TRP A 1 200 ? 0.879   30.208  15.169  1.00 98.23 200 A 1 
ATOM 1607 C CA  . TRP A 1 200 ? 1.561   29.318  16.114  1.00 98.21 200 A 1 
ATOM 1608 C C   . TRP A 1 200 ? 3.066   29.604  16.150  1.00 98.23 200 A 1 
ATOM 1609 O O   . TRP A 1 200 ? 3.652   29.656  17.228  1.00 97.99 200 A 1 
ATOM 1610 C CB  . TRP A 1 200 ? 1.282   27.850  15.753  1.00 98.21 200 A 1 
ATOM 1611 C CG  . TRP A 1 200 ? 1.956   26.859  16.657  1.00 98.18 200 A 1 
ATOM 1612 C CD1 . TRP A 1 200 ? 1.416   26.315  17.768  1.00 97.52 200 A 1 
ATOM 1613 C CD2 . TRP A 1 200 ? 3.326   26.359  16.596  1.00 98.17 200 A 1 
ATOM 1614 N NE1 . TRP A 1 200 ? 2.348   25.529  18.404  1.00 97.67 200 A 1 
ATOM 1615 C CE2 . TRP A 1 200 ? 3.553   25.539  17.738  1.00 97.94 200 A 1 
ATOM 1616 C CE3 . TRP A 1 200 ? 4.411   26.551  15.714  1.00 97.94 200 A 1 
ATOM 1617 C CZ2 . TRP A 1 200 ? 4.804   24.961  18.011  1.00 97.35 200 A 1 
ATOM 1618 C CZ3 . TRP A 1 200 ? 5.672   25.970  15.974  1.00 97.06 200 A 1 
ATOM 1619 C CH2 . TRP A 1 200 ? 5.873   25.186  17.126  1.00 96.89 200 A 1 
ATOM 1620 N N   . HIS A 1 201 ? 3.692   29.790  14.986  1.00 97.80 201 A 1 
ATOM 1621 C CA  . HIS A 1 201 ? 5.121   30.083  14.910  1.00 97.74 201 A 1 
ATOM 1622 C C   . HIS A 1 201 ? 5.469   31.425  15.563  1.00 97.70 201 A 1 
ATOM 1623 O O   . HIS A 1 201 ? 6.426   31.470  16.322  1.00 97.04 201 A 1 
ATOM 1624 C CB  . HIS A 1 201 ? 5.585   30.046  13.454  1.00 97.44 201 A 1 
ATOM 1625 C CG  . HIS A 1 201 ? 7.052   30.350  13.302  1.00 97.23 201 A 1 
ATOM 1626 N ND1 . HIS A 1 201 ? 7.590   31.551  12.896  1.00 83.47 201 A 1 
ATOM 1627 C CD2 . HIS A 1 201 ? 8.097   29.507  13.581  1.00 86.61 201 A 1 
ATOM 1628 C CE1 . HIS A 1 201 ? 8.928   31.428  12.922  1.00 89.82 201 A 1 
ATOM 1629 N NE2 . HIS A 1 201 ? 9.285   30.201  13.331  1.00 91.57 201 A 1 
ATOM 1630 N N   . ILE A 1 202 ? 4.686   32.483  15.333  1.00 97.61 202 A 1 
ATOM 1631 C CA  . ILE A 1 202 ? 4.873   33.794  15.976  1.00 97.32 202 A 1 
ATOM 1632 C C   . ILE A 1 202 ? 4.807   33.651  17.502  1.00 97.14 202 A 1 
ATOM 1633 O O   . ILE A 1 202 ? 5.707   34.104  18.197  1.00 96.19 202 A 1 
ATOM 1634 C CB  . ILE A 1 202 ? 3.834   34.804  15.437  1.00 97.21 202 A 1 
ATOM 1635 C CG1 . ILE A 1 202 ? 4.127   35.134  13.955  1.00 95.60 202 A 1 
ATOM 1636 C CG2 . ILE A 1 202 ? 3.829   36.104  16.267  1.00 95.26 202 A 1 
ATOM 1637 C CD1 . ILE A 1 202 ? 2.951   35.806  13.229  1.00 88.71 202 A 1 
ATOM 1638 N N   . CYS A 1 203 ? 3.799   32.943  18.021  1.00 97.34 203 A 1 
ATOM 1639 C CA  . CYS A 1 203 ? 3.613   32.745  19.462  1.00 97.04 203 A 1 
ATOM 1640 C C   . CYS A 1 203 ? 4.750   31.945  20.118  1.00 97.03 203 A 1 
ATOM 1641 O O   . CYS A 1 203 ? 5.107   32.197  21.267  1.00 94.75 203 A 1 
ATOM 1642 C CB  . CYS A 1 203 ? 2.253   32.052  19.657  1.00 96.32 203 A 1 
ATOM 1643 S SG  . CYS A 1 203 ? 1.852   31.872  21.415  1.00 85.00 203 A 1 
ATOM 1644 N N   . TRP A 1 204 ? 5.333   30.962  19.408  1.00 97.49 204 A 1 
ATOM 1645 C CA  . TRP A 1 204 ? 6.294   30.013  19.986  1.00 97.27 204 A 1 
ATOM 1646 C C   . TRP A 1 204 ? 7.721   30.130  19.429  1.00 97.13 204 A 1 
ATOM 1647 O O   . TRP A 1 204 ? 8.545   29.251  19.690  1.00 95.69 204 A 1 
ATOM 1648 C CB  . TRP A 1 204 ? 5.727   28.590  19.862  1.00 97.10 204 A 1 
ATOM 1649 C CG  . TRP A 1 204 ? 4.442   28.358  20.617  1.00 97.27 204 A 1 
ATOM 1650 C CD1 . TRP A 1 204 ? 3.222   28.195  20.067  1.00 95.62 204 A 1 
ATOM 1651 C CD2 . TRP A 1 204 ? 4.240   28.312  22.059  1.00 96.90 204 A 1 
ATOM 1652 N NE1 . TRP A 1 204 ? 2.275   28.045  21.062  1.00 95.50 204 A 1 
ATOM 1653 C CE2 . TRP A 1 204 ? 2.847   28.114  22.311  1.00 96.43 204 A 1 
ATOM 1654 C CE3 . TRP A 1 204 ? 5.093   28.423  23.181  1.00 96.10 204 A 1 
ATOM 1655 C CZ2 . TRP A 1 204 ? 2.328   28.039  23.613  1.00 95.45 204 A 1 
ATOM 1656 C CZ3 . TRP A 1 204 ? 4.581   28.347  24.494  1.00 94.51 204 A 1 
ATOM 1657 C CH2 . TRP A 1 204 ? 3.202   28.158  24.708  1.00 94.13 204 A 1 
ATOM 1658 N N   . CYS A 1 205 ? 8.040   31.183  18.655  1.00 97.13 205 A 1 
ATOM 1659 C CA  . CYS A 1 205 ? 9.319   31.330  17.952  1.00 96.64 205 A 1 
ATOM 1660 C C   . CYS A 1 205 ? 10.523  31.275  18.901  1.00 96.83 205 A 1 
ATOM 1661 O O   . CYS A 1 205 ? 11.453  30.496  18.662  1.00 95.47 205 A 1 
ATOM 1662 C CB  . CYS A 1 205 ? 9.299   32.642  17.154  1.00 94.65 205 A 1 
ATOM 1663 S SG  . CYS A 1 205 ? 10.775  32.723  16.088  1.00 86.59 205 A 1 
ATOM 1664 N N   . ASP A 1 206 ? 10.483  32.025  20.002  1.00 95.97 206 A 1 
ATOM 1665 C CA  . ASP A 1 206 ? 11.583  32.086  20.972  1.00 96.21 206 A 1 
ATOM 1666 C C   . ASP A 1 206 ? 11.778  30.736  21.666  1.00 96.42 206 A 1 
ATOM 1667 O O   . ASP A 1 206 ? 12.884  30.189  21.684  1.00 94.99 206 A 1 
ATOM 1668 C CB  . ASP A 1 206 ? 11.316  33.200  21.996  1.00 96.00 206 A 1 
ATOM 1669 C CG  . ASP A 1 206 ? 11.296  34.584  21.350  1.00 93.77 206 A 1 
ATOM 1670 O OD1 . ASP A 1 206 ? 11.944  34.737  20.288  1.00 88.79 206 A 1 
ATOM 1671 O OD2 . ASP A 1 206 ? 10.598  35.453  21.908  1.00 89.65 206 A 1 
ATOM 1672 N N   . TYR A 1 207 ? 10.678  30.121  22.118  1.00 96.36 207 A 1 
ATOM 1673 C CA  . TYR A 1 207 ? 10.685  28.787  22.722  1.00 96.28 207 A 1 
ATOM 1674 C C   . TYR A 1 207 ? 11.219  27.715  21.756  1.00 96.40 207 A 1 
ATOM 1675 O O   . TYR A 1 207 ? 12.015  26.854  22.127  1.00 94.84 207 A 1 
ATOM 1676 C CB  . TYR A 1 207 ? 9.255   28.458  23.172  1.00 95.86 207 A 1 
ATOM 1677 C CG  . TYR A 1 207 ? 9.151   27.156  23.936  1.00 96.15 207 A 1 
ATOM 1678 C CD1 . TYR A 1 207 ? 8.672   25.989  23.306  1.00 92.88 207 A 1 
ATOM 1679 C CD2 . TYR A 1 207 ? 9.550   27.115  25.285  1.00 93.69 207 A 1 
ATOM 1680 C CE1 . TYR A 1 207 ? 8.587   24.785  24.030  1.00 92.71 207 A 1 
ATOM 1681 C CE2 . TYR A 1 207 ? 9.469   25.913  26.011  1.00 93.13 207 A 1 
ATOM 1682 C CZ  . TYR A 1 207 ? 8.987   24.746  25.384  1.00 95.10 207 A 1 
ATOM 1683 O OH  . TYR A 1 207 ? 8.911   23.585  26.087  1.00 93.84 207 A 1 
ATOM 1684 N N   . LEU A 1 208 ? 10.822  27.764  20.480  1.00 97.17 208 A 1 
ATOM 1685 C CA  . LEU A 1 208 ? 11.273  26.841  19.435  1.00 96.87 208 A 1 
ATOM 1686 C C   . LEU A 1 208 ? 12.781  26.950  19.163  1.00 96.82 208 A 1 
ATOM 1687 O O   . LEU A 1 208 ? 13.422  25.963  18.772  1.00 95.55 208 A 1 
ATOM 1688 C CB  . LEU A 1 208 ? 10.461  27.155  18.165  1.00 95.85 208 A 1 
ATOM 1689 C CG  . LEU A 1 208 ? 10.660  26.148  17.023  1.00 92.70 208 A 1 
ATOM 1690 C CD1 . LEU A 1 208 ? 10.032  24.793  17.359  1.00 87.73 208 A 1 
ATOM 1691 C CD2 . LEU A 1 208 ? 10.003  26.673  15.747  1.00 88.22 208 A 1 
ATOM 1692 N N   . ASN A 1 209 ? 13.354  28.151  19.337  1.00 96.75 209 A 1 
ATOM 1693 C CA  . ASN A 1 209 ? 14.757  28.468  19.082  1.00 96.34 209 A 1 
ATOM 1694 C C   . ASN A 1 209 ? 15.638  28.458  20.338  1.00 96.36 209 A 1 
ATOM 1695 O O   . ASN A 1 209 ? 16.855  28.628  20.207  1.00 94.72 209 A 1 
ATOM 1696 C CB  . ASN A 1 209 ? 14.829  29.793  18.313  1.00 95.71 209 A 1 
ATOM 1697 C CG  . ASN A 1 209 ? 14.287  29.655  16.906  1.00 94.00 209 A 1 
ATOM 1698 O OD1 . ASN A 1 209 ? 14.655  28.758  16.142  1.00 86.29 209 A 1 
ATOM 1699 N ND2 . ASN A 1 209 ? 13.403  30.531  16.506  1.00 85.32 209 A 1 
ATOM 1700 N N   . GLU A 1 210 ? 15.076  28.186  21.525  1.00 95.80 210 A 1 
ATOM 1701 C CA  . GLU A 1 210 ? 15.818  28.072  22.779  1.00 95.86 210 A 1 
ATOM 1702 C C   . GLU A 1 210 ? 16.979  27.080  22.650  1.00 95.79 210 A 1 
ATOM 1703 O O   . GLU A 1 210 ? 16.861  25.984  22.074  1.00 93.82 210 A 1 
ATOM 1704 C CB  . GLU A 1 210 ? 14.870  27.655  23.911  1.00 94.59 210 A 1 
ATOM 1705 C CG  . GLU A 1 210 ? 15.481  27.858  25.313  1.00 84.51 210 A 1 
ATOM 1706 C CD  . GLU A 1 210 ? 14.658  27.129  26.381  1.00 85.63 210 A 1 
ATOM 1707 O OE1 . GLU A 1 210 ? 15.293  26.416  27.191  1.00 76.16 210 A 1 
ATOM 1708 O OE2 . GLU A 1 210 ? 13.413  27.169  26.296  1.00 79.29 210 A 1 
ATOM 1709 N N   . ARG A 1 211 ? 18.153  27.459  23.186  1.00 95.32 211 A 1 
ATOM 1710 C CA  . ARG A 1 211 ? 19.373  26.651  23.156  1.00 95.42 211 A 1 
ATOM 1711 C C   . ARG A 1 211 ? 19.871  26.357  24.564  1.00 95.92 211 A 1 
ATOM 1712 O O   . ARG A 1 211 ? 19.955  27.235  25.408  1.00 93.48 211 A 1 
ATOM 1713 C CB  . ARG A 1 211 ? 20.465  27.327  22.321  1.00 93.92 211 A 1 
ATOM 1714 C CG  . ARG A 1 211 ? 20.126  27.356  20.821  1.00 89.77 211 A 1 
ATOM 1715 C CD  . ARG A 1 211 ? 21.333  27.874  20.035  1.00 86.03 211 A 1 
ATOM 1716 N NE  . ARG A 1 211 ? 21.121  27.786  18.575  1.00 81.40 211 A 1 
ATOM 1717 C CZ  . ARG A 1 211 ? 22.051  27.886  17.648  1.00 78.82 211 A 1 
ATOM 1718 N NH1 . ARG A 1 211 ? 23.305  28.084  17.940  1.00 67.31 211 A 1 
ATOM 1719 N NH2 . ARG A 1 211 ? 21.737  27.795  16.388  1.00 69.21 211 A 1 
ATOM 1720 N N   . SER A 1 212 ? 20.311  25.122  24.754  1.00 94.84 212 A 1 
ATOM 1721 C CA  . SER A 1 212 ? 21.017  24.671  25.950  1.00 93.59 212 A 1 
ATOM 1722 C C   . SER A 1 212 ? 22.478  24.380  25.625  1.00 93.65 212 A 1 
ATOM 1723 O O   . SER A 1 212 ? 22.819  24.045  24.486  1.00 91.79 212 A 1 
ATOM 1724 C CB  . SER A 1 212 ? 20.334  23.437  26.529  1.00 91.89 212 A 1 
ATOM 1725 O OG  . SER A 1 212 ? 18.985  23.700  26.855  1.00 85.34 212 A 1 
ATOM 1726 N N   . LYS A 1 213 ? 23.363  24.470  26.636  1.00 94.49 213 A 1 
ATOM 1727 C CA  . LYS A 1 213 ? 24.780  24.097  26.528  1.00 94.42 213 A 1 
ATOM 1728 C C   . LYS A 1 213 ? 24.995  22.719  27.159  1.00 94.22 213 A 1 
ATOM 1729 O O   . LYS A 1 213 ? 24.537  22.469  28.265  1.00 90.80 213 A 1 
ATOM 1730 C CB  . LYS A 1 213 ? 25.645  25.204  27.159  1.00 92.77 213 A 1 
ATOM 1731 C CG  . LYS A 1 213 ? 27.140  25.064  26.829  1.00 85.33 213 A 1 
ATOM 1732 C CD  . LYS A 1 213 ? 27.930  26.267  27.380  1.00 83.37 213 A 1 
ATOM 1733 C CE  . LYS A 1 213 ? 29.420  26.171  27.027  1.00 75.43 213 A 1 
ATOM 1734 N NZ  . LYS A 1 213 ? 30.203  27.316  27.566  1.00 67.58 213 A 1 
ATOM 1735 N N   . SER A 1 214 ? 25.674  21.825  26.453  1.00 93.11 214 A 1 
ATOM 1736 C CA  . SER A 1 214 ? 26.021  20.503  26.981  1.00 92.23 214 A 1 
ATOM 1737 C C   . SER A 1 214 ? 27.060  20.637  28.094  1.00 92.80 214 A 1 
ATOM 1738 O O   . SER A 1 214 ? 28.133  21.179  27.816  1.00 91.68 214 A 1 
ATOM 1739 C CB  . SER A 1 214 ? 26.568  19.622  25.860  1.00 90.67 214 A 1 
ATOM 1740 O OG  . SER A 1 214 ? 27.009  18.373  26.368  1.00 83.25 214 A 1 
ATOM 1741 N N   . PRO A 1 215 ? 26.818  20.102  29.311  1.00 93.77 215 A 1 
ATOM 1742 C CA  . PRO A 1 215 ? 27.798  20.143  30.401  1.00 92.79 215 A 1 
ATOM 1743 C C   . PRO A 1 215 ? 29.090  19.389  30.071  1.00 93.01 215 A 1 
ATOM 1744 O O   . PRO A 1 215 ? 30.163  19.789  30.506  1.00 88.35 215 A 1 
ATOM 1745 C CB  . PRO A 1 215 ? 27.095  19.519  31.613  1.00 91.63 215 A 1 
ATOM 1746 C CG  . PRO A 1 215 ? 25.609  19.670  31.307  1.00 88.46 215 A 1 
ATOM 1747 C CD  . PRO A 1 215 ? 25.559  19.534  29.795  1.00 91.13 215 A 1 
ATOM 1748 N N   . SER A 1 216 ? 29.002  18.310  29.281  1.00 92.84 216 A 1 
ATOM 1749 C CA  . SER A 1 216 ? 30.139  17.434  28.971  1.00 92.71 216 A 1 
ATOM 1750 C C   . SER A 1 216 ? 30.987  17.904  27.787  1.00 92.56 216 A 1 
ATOM 1751 O O   . SER A 1 216 ? 32.182  17.627  27.742  1.00 88.43 216 A 1 
ATOM 1752 C CB  . SER A 1 216 ? 29.636  16.013  28.716  1.00 92.16 216 A 1 
ATOM 1753 O OG  . SER A 1 216 ? 28.671  15.986  27.677  1.00 86.36 216 A 1 
ATOM 1754 N N   . THR A 1 217 ? 30.390  18.571  26.799  1.00 92.78 217 A 1 
ATOM 1755 C CA  . THR A 1 217 ? 31.086  18.939  25.545  1.00 92.22 217 A 1 
ATOM 1756 C C   . THR A 1 217 ? 31.173  20.446  25.301  1.00 92.91 217 A 1 
ATOM 1757 O O   . THR A 1 217 ? 31.781  20.868  24.319  1.00 89.37 217 A 1 
ATOM 1758 C CB  . THR A 1 217 ? 30.451  18.258  24.325  1.00 91.15 217 A 1 
ATOM 1759 O OG1 . THR A 1 217 ? 29.128  18.708  24.132  1.00 87.06 217 A 1 
ATOM 1760 C CG2 . THR A 1 217 ? 30.399  16.736  24.435  1.00 83.50 217 A 1 
ATOM 1761 N N   . GLY A 1 218 ? 30.503  21.258  26.117  1.00 92.51 218 A 1 
ATOM 1762 C CA  . GLY A 1 218 ? 30.409  22.707  25.938  1.00 91.96 218 A 1 
ATOM 1763 C C   . GLY A 1 218 ? 29.610  23.165  24.707  1.00 92.86 218 A 1 
ATOM 1764 O O   . GLY A 1 218 ? 29.334  24.360  24.579  1.00 89.09 218 A 1 
ATOM 1765 N N   . LYS A 1 219 ? 29.200  22.251  23.819  1.00 93.64 219 A 1 
ATOM 1766 C CA  . LYS A 1 219 ? 28.484  22.560  22.572  1.00 93.54 219 A 1 
ATOM 1767 C C   . LYS A 1 219 ? 27.036  22.970  22.853  1.00 94.24 219 A 1 
ATOM 1768 O O   . LYS A 1 219 ? 26.358  22.369  23.687  1.00 91.63 219 A 1 
ATOM 1769 C CB  . LYS A 1 219 ? 28.545  21.377  21.588  1.00 91.91 219 A 1 
ATOM 1770 C CG  . LYS A 1 219 ? 29.975  21.105  21.090  1.00 85.45 219 A 1 
ATOM 1771 C CD  . LYS A 1 219 ? 30.021  19.977  20.040  1.00 79.68 219 A 1 
ATOM 1772 C CE  . LYS A 1 219 ? 31.471  19.765  19.582  1.00 73.62 219 A 1 
ATOM 1773 N NZ  . LYS A 1 219 ? 31.608  18.716  18.538  1.00 64.35 219 A 1 
ATOM 1774 N N   . THR A 1 220 ? 26.544  23.956  22.100  1.00 94.34 220 A 1 
ATOM 1775 C CA  . THR A 1 220 ? 25.139  24.374  22.159  1.00 94.21 220 A 1 
ATOM 1776 C C   . THR A 1 220 ? 24.258  23.503  21.260  1.00 94.44 220 A 1 
ATOM 1777 O O   . THR A 1 220 ? 24.659  23.071  20.179  1.00 91.63 220 A 1 
ATOM 1778 C CB  . THR A 1 220 ? 24.951  25.861  21.825  1.00 92.35 220 A 1 
ATOM 1779 O OG1 . THR A 1 220 ? 25.433  26.160  20.543  1.00 81.97 220 A 1 
ATOM 1780 C CG2 . THR A 1 220 ? 25.680  26.766  22.816  1.00 80.59 220 A 1 
ATOM 1781 N N   . TYR A 1 221 ? 23.033  23.252  21.712  1.00 93.96 221 A 1 
ATOM 1782 C CA  . TYR A 1 221 ? 22.023  22.525  20.947  1.00 94.07 221 A 1 
ATOM 1783 C C   . TYR A 1 221 ? 20.627  23.110  21.200  1.00 94.83 221 A 1 
ATOM 1784 O O   . TYR A 1 221 ? 20.387  23.711  22.236  1.00 93.44 221 A 1 
ATOM 1785 C CB  . TYR A 1 221 ? 22.083  21.034  21.302  1.00 92.53 221 A 1 
ATOM 1786 C CG  . TYR A 1 221 ? 21.770  20.688  22.749  1.00 91.67 221 A 1 
ATOM 1787 C CD1 . TYR A 1 221 ? 22.798  20.645  23.715  1.00 87.95 221 A 1 
ATOM 1788 C CD2 . TYR A 1 221 ? 20.445  20.413  23.144  1.00 89.12 221 A 1 
ATOM 1789 C CE1 . TYR A 1 221 ? 22.506  20.336  25.058  1.00 86.21 221 A 1 
ATOM 1790 C CE2 . TYR A 1 221 ? 20.147  20.106  24.486  1.00 87.40 221 A 1 
ATOM 1791 C CZ  . TYR A 1 221 ? 21.177  20.068  25.445  1.00 88.16 221 A 1 
ATOM 1792 O OH  . TYR A 1 221 ? 20.886  19.783  26.742  1.00 85.47 221 A 1 
ATOM 1793 N N   . TYR A 1 222 ? 19.685  22.909  20.272  1.00 94.67 222 A 1 
ATOM 1794 C CA  . TYR A 1 222 ? 18.290  23.298  20.495  1.00 95.04 222 A 1 
ATOM 1795 C C   . TYR A 1 222 ? 17.672  22.471  21.629  1.00 95.01 222 A 1 
ATOM 1796 O O   . TYR A 1 222 ? 17.719  21.236  21.570  1.00 93.13 222 A 1 
ATOM 1797 C CB  . TYR A 1 222 ? 17.470  23.130  19.213  1.00 94.86 222 A 1 
ATOM 1798 C CG  . TYR A 1 222 ? 17.854  24.097  18.113  1.00 95.30 222 A 1 
ATOM 1799 C CD1 . TYR A 1 222 ? 17.464  25.446  18.212  1.00 91.89 222 A 1 
ATOM 1800 C CD2 . TYR A 1 222 ? 18.593  23.655  16.999  1.00 92.43 222 A 1 
ATOM 1801 C CE1 . TYR A 1 222 ? 17.807  26.358  17.200  1.00 91.49 222 A 1 
ATOM 1802 C CE2 . TYR A 1 222 ? 18.940  24.566  15.982  1.00 91.70 222 A 1 
ATOM 1803 C CZ  . TYR A 1 222 ? 18.546  25.919  16.083  1.00 92.82 222 A 1 
ATOM 1804 O OH  . TYR A 1 222 ? 18.880  26.802  15.106  1.00 90.83 222 A 1 
ATOM 1805 N N   . THR A 1 223 ? 17.072  23.139  22.613  1.00 95.41 223 A 1 
ATOM 1806 C CA  . THR A 1 223 ? 16.424  22.498  23.770  1.00 94.89 223 A 1 
ATOM 1807 C C   . THR A 1 223 ? 15.254  21.628  23.302  1.00 94.76 223 A 1 
ATOM 1808 O O   . THR A 1 223 ? 15.177  20.434  23.606  1.00 93.21 223 A 1 
ATOM 1809 C CB  . THR A 1 223 ? 15.966  23.574  24.780  1.00 94.28 223 A 1 
ATOM 1810 O OG1 . THR A 1 223 ? 17.073  24.378  25.112  1.00 89.31 223 A 1 
ATOM 1811 C CG2 . THR A 1 223 ? 15.448  22.960  26.070  1.00 88.40 223 A 1 
ATOM 1812 N N   . HIS A 1 224 ? 14.403  22.162  22.423  1.00 95.95 224 A 1 
ATOM 1813 C CA  . HIS A 1 224 ? 13.172  21.506  21.959  1.00 95.74 224 A 1 
ATOM 1814 C C   . HIS A 1 224 ? 13.320  20.815  20.595  1.00 95.83 224 A 1 
ATOM 1815 O O   . HIS A 1 224 ? 12.502  21.000  19.689  1.00 94.79 224 A 1 
ATOM 1816 C CB  . HIS A 1 224 ? 12.020  22.522  22.013  1.00 95.37 224 A 1 
ATOM 1817 C CG  . HIS A 1 224 ? 11.905  23.158  23.370  1.00 95.72 224 A 1 
ATOM 1818 N ND1 . HIS A 1 224 ? 11.614  22.498  24.556  1.00 89.28 224 A 1 
ATOM 1819 C CD2 . HIS A 1 224 ? 12.225  24.454  23.649  1.00 90.40 224 A 1 
ATOM 1820 C CE1 . HIS A 1 224 ? 11.783  23.394  25.537  1.00 91.09 224 A 1 
ATOM 1821 N NE2 . HIS A 1 224 ? 12.145  24.585  25.025  1.00 91.65 224 A 1 
ATOM 1822 N N   . LYS A 1 225 ? 14.353  19.965  20.433  1.00 96.01 225 A 1 
ATOM 1823 C CA  . LYS A 1 225 ? 14.693  19.313  19.145  1.00 95.73 225 A 1 
ATOM 1824 C C   . LYS A 1 225 ? 13.499  18.648  18.451  1.00 96.38 225 A 1 
ATOM 1825 O O   . LYS A 1 225 ? 13.322  18.808  17.245  1.00 95.51 225 A 1 
ATOM 1826 C CB  . LYS A 1 225 ? 15.800  18.259  19.345  1.00 94.00 225 A 1 
ATOM 1827 C CG  . LYS A 1 225 ? 17.134  18.861  19.799  1.00 84.06 225 A 1 
ATOM 1828 C CD  . LYS A 1 225 ? 18.202  17.783  20.028  1.00 80.09 225 A 1 
ATOM 1829 C CE  . LYS A 1 225 ? 19.463  18.433  20.603  1.00 70.10 225 A 1 
ATOM 1830 N NZ  . LYS A 1 225 ? 20.514  17.458  20.986  1.00 61.55 225 A 1 
ATOM 1831 N N   . ARG A 1 226 ? 12.679  17.897  19.201  1.00 96.10 226 A 1 
ATOM 1832 C CA  . ARG A 1 226 ? 11.544  17.144  18.636  1.00 96.23 226 A 1 
ATOM 1833 C C   . ARG A 1 226 ? 10.420  18.065  18.157  1.00 97.05 226 A 1 
ATOM 1834 O O   . ARG A 1 226 ? 9.872   17.827  17.084  1.00 96.49 226 A 1 
ATOM 1835 C CB  . ARG A 1 226 ? 10.998  16.127  19.645  1.00 95.38 226 A 1 
ATOM 1836 C CG  . ARG A 1 226 ? 12.025  15.063  20.034  1.00 91.92 226 A 1 
ATOM 1837 C CD  . ARG A 1 226 ? 11.404  13.973  20.921  1.00 86.71 226 A 1 
ATOM 1838 N NE  . ARG A 1 226 ? 10.626  12.999  20.134  1.00 78.93 226 A 1 
ATOM 1839 C CZ  . ARG A 1 226 ? 10.150  11.846  20.566  1.00 72.77 226 A 1 
ATOM 1840 N NH1 . ARG A 1 226 ? 10.223  11.488  21.814  1.00 64.04 226 A 1 
ATOM 1841 N NH2 . ARG A 1 226 ? 9.599   11.011  19.733  1.00 64.48 226 A 1 
ATOM 1842 N N   . LEU A 1 227 ? 10.107  19.107  18.931  1.00 96.51 227 A 1 
ATOM 1843 C CA  . LEU A 1 227 ? 9.135   20.126  18.542  1.00 97.21 227 A 1 
ATOM 1844 C C   . LEU A 1 227 ? 9.592   20.852  17.276  1.00 97.58 227 A 1 
ATOM 1845 O O   . LEU A 1 227 ? 8.828   20.967  16.322  1.00 97.46 227 A 1 
ATOM 1846 C CB  . LEU A 1 227 ? 8.943   21.098  19.718  1.00 97.30 227 A 1 
ATOM 1847 C CG  . LEU A 1 227 ? 7.947   22.231  19.429  1.00 96.92 227 A 1 
ATOM 1848 C CD1 . LEU A 1 227 ? 6.541   21.698  19.179  1.00 95.57 227 A 1 
ATOM 1849 C CD2 . LEU A 1 227 ? 7.909   23.191  20.614  1.00 95.74 227 A 1 
ATOM 1850 N N   . ARG A 1 228 ? 10.871  21.251  17.240  1.00 97.24 228 A 1 
ATOM 1851 C CA  . ARG A 1 228 ? 11.477  21.879  16.064  1.00 97.34 228 A 1 
ATOM 1852 C C   . ARG A 1 228 ? 11.397  20.977  14.829  1.00 97.49 228 A 1 
ATOM 1853 O O   . ARG A 1 228 ? 11.011  21.439  13.764  1.00 96.93 228 A 1 
ATOM 1854 C CB  . ARG A 1 228 ? 12.922  22.283  16.405  1.00 96.78 228 A 1 
ATOM 1855 C CG  . ARG A 1 228 ? 13.529  23.142  15.288  1.00 91.41 228 A 1 
ATOM 1856 C CD  . ARG A 1 228 ? 14.928  23.631  15.663  1.00 91.50 228 A 1 
ATOM 1857 N NE  . ARG A 1 228 ? 15.508  24.455  14.582  1.00 85.15 228 A 1 
ATOM 1858 C CZ  . ARG A 1 228 ? 15.262  25.740  14.359  1.00 84.15 228 A 1 
ATOM 1859 N NH1 . ARG A 1 228 ? 14.465  26.441  15.110  1.00 71.65 228 A 1 
ATOM 1860 N NH2 . ARG A 1 228 ? 15.821  26.352  13.361  1.00 72.46 228 A 1 
ATOM 1861 N N   . SER A 1 229 ? 11.701  19.681  14.963  1.00 96.96 229 A 1 
ATOM 1862 C CA  . SER A 1 229 ? 11.567  18.713  13.866  1.00 96.73 229 A 1 
ATOM 1863 C C   . SER A 1 229 ? 10.120  18.559  13.385  1.00 96.99 229 A 1 
ATOM 1864 O O   . SER A 1 229 ? 9.903   18.441  12.183  1.00 96.49 229 A 1 
ATOM 1865 C CB  . SER A 1 229 ? 12.102  17.341  14.286  1.00 95.97 229 A 1 
ATOM 1866 O OG  . SER A 1 229 ? 13.494  17.391  14.518  1.00 92.27 229 A 1 
ATOM 1867 N N   . ALA A 1 230 ? 9.138   18.587  14.293  1.00 97.05 230 A 1 
ATOM 1868 C CA  . ALA A 1 230 ? 7.718   18.533  13.941  1.00 97.32 230 A 1 
ATOM 1869 C C   . ALA A 1 230 ? 7.284   19.755  13.117  1.00 97.60 230 A 1 
ATOM 1870 O O   . ALA A 1 230 ? 6.713   19.595  12.038  1.00 97.50 230 A 1 
ATOM 1871 C CB  . ALA A 1 230 ? 6.892   18.403  15.228  1.00 97.40 230 A 1 
ATOM 1872 N N   . TYR A 1 231 ? 7.621   20.967  13.591  1.00 97.69 231 A 1 
ATOM 1873 C CA  . TYR A 1 231 ? 7.335   22.214  12.884  1.00 97.85 231 A 1 
ATOM 1874 C C   . TYR A 1 231 ? 8.030   22.280  11.515  1.00 97.75 231 A 1 
ATOM 1875 O O   . TYR A 1 231 ? 7.383   22.535  10.502  1.00 97.45 231 A 1 
ATOM 1876 C CB  . TYR A 1 231 ? 7.745   23.401  13.767  1.00 98.01 231 A 1 
ATOM 1877 C CG  . TYR A 1 231 ? 7.712   24.719  13.020  1.00 98.11 231 A 1 
ATOM 1878 C CD1 . TYR A 1 231 ? 8.913   25.319  12.592  1.00 96.89 231 A 1 
ATOM 1879 C CD2 . TYR A 1 231 ? 6.476   25.307  12.687  1.00 97.22 231 A 1 
ATOM 1880 C CE1 . TYR A 1 231 ? 8.879   26.503  11.837  1.00 97.04 231 A 1 
ATOM 1881 C CE2 . TYR A 1 231 ? 6.439   26.492  11.927  1.00 96.89 231 A 1 
ATOM 1882 C CZ  . TYR A 1 231 ? 7.643   27.089  11.502  1.00 97.46 231 A 1 
ATOM 1883 O OH  . TYR A 1 231 ? 7.613   28.226  10.759  1.00 96.44 231 A 1 
ATOM 1884 N N   . LEU A 1 232 ? 9.335   21.979  11.458  1.00 97.39 232 A 1 
ATOM 1885 C CA  . LEU A 1 232 ? 10.087  22.002  10.196  1.00 96.76 232 A 1 
ATOM 1886 C C   . LEU A 1 232 ? 9.571   20.971  9.188   1.00 96.46 232 A 1 
ATOM 1887 O O   . LEU A 1 232 ? 9.624   21.225  7.991   1.00 95.95 232 A 1 
ATOM 1888 C CB  . LEU A 1 232 ? 11.582  21.772  10.473  1.00 96.67 232 A 1 
ATOM 1889 C CG  . LEU A 1 232 ? 12.299  22.939  11.173  1.00 95.53 232 A 1 
ATOM 1890 C CD1 . LEU A 1 232 ? 13.743  22.532  11.462  1.00 92.49 232 A 1 
ATOM 1891 C CD2 . LEU A 1 232 ? 12.322  24.215  10.331  1.00 92.58 232 A 1 
ATOM 1892 N N   . SER A 1 233 ? 9.058   19.828  9.654   1.00 96.97 233 A 1 
ATOM 1893 C CA  . SER A 1 233 ? 8.398   18.848  8.786   1.00 96.49 233 A 1 
ATOM 1894 C C   . SER A 1 233 ? 7.130   19.422  8.154   1.00 96.56 233 A 1 
ATOM 1895 O O   . SER A 1 233 ? 6.944   19.261  6.952   1.00 95.98 233 A 1 
ATOM 1896 C CB  . SER A 1 233 ? 8.070   17.584  9.576   1.00 95.80 233 A 1 
ATOM 1897 O OG  . SER A 1 233 ? 7.484   16.605  8.741   1.00 89.63 233 A 1 
ATOM 1898 N N   . LEU A 1 234 ? 6.287   20.113  8.936   1.00 97.22 234 A 1 
ATOM 1899 C CA  . LEU A 1 234 ? 5.095   20.787  8.408   1.00 97.29 234 A 1 
ATOM 1900 C C   . LEU A 1 234 ? 5.472   21.867  7.397   1.00 97.27 234 A 1 
ATOM 1901 O O   . LEU A 1 234 ? 4.977   21.835  6.277   1.00 96.70 234 A 1 
ATOM 1902 C CB  . LEU A 1 234 ? 4.275   21.401  9.554   1.00 97.10 234 A 1 
ATOM 1903 C CG  . LEU A 1 234 ? 3.466   20.375  10.353  1.00 95.32 234 A 1 
ATOM 1904 C CD1 . LEU A 1 234 ? 2.987   20.997  11.658  1.00 93.53 234 A 1 
ATOM 1905 C CD2 . LEU A 1 234 ? 2.237   19.907  9.573   1.00 93.59 234 A 1 
ATOM 1906 N N   . LYS A 1 235 ? 6.399   22.766  7.749   1.00 97.24 235 A 1 
ATOM 1907 C CA  . LYS A 1 235 ? 6.812   23.871  6.866   1.00 96.89 235 A 1 
ATOM 1908 C C   . LYS A 1 235 ? 7.417   23.364  5.552   1.00 96.75 235 A 1 
ATOM 1909 O O   . LYS A 1 235 ? 7.114   23.910  4.503   1.00 95.71 235 A 1 
ATOM 1910 C CB  . LYS A 1 235 ? 7.758   24.826  7.619   1.00 96.22 235 A 1 
ATOM 1911 C CG  . LYS A 1 235 ? 7.925   26.206  6.950   1.00 87.06 235 A 1 
ATOM 1912 C CD  . LYS A 1 235 ? 6.658   27.089  7.024   1.00 81.68 235 A 1 
ATOM 1913 C CE  . LYS A 1 235 ? 6.849   28.509  6.473   1.00 74.09 235 A 1 
ATOM 1914 N NZ  . LYS A 1 235 ? 5.659   29.398  6.699   1.00 65.03 235 A 1 
ATOM 1915 N N   . ARG A 1 236 ? 8.225   22.289  5.604   1.00 96.30 236 A 1 
ATOM 1916 C CA  . ARG A 1 236 ? 8.828   21.669  4.408   1.00 95.64 236 A 1 
ATOM 1917 C C   . ARG A 1 236 ? 7.786   21.075  3.464   1.00 95.91 236 A 1 
ATOM 1918 O O   . ARG A 1 236 ? 7.942   21.182  2.254   1.00 94.98 236 A 1 
ATOM 1919 C CB  . ARG A 1 236 ? 9.824   20.591  4.852   1.00 94.53 236 A 1 
ATOM 1920 C CG  . ARG A 1 236 ? 10.541  19.926  3.656   1.00 87.62 236 A 1 
ATOM 1921 C CD  . ARG A 1 236 ? 11.428  18.764  4.112   1.00 84.38 236 A 1 
ATOM 1922 N NE  . ARG A 1 236 ? 12.478  19.214  5.040   1.00 72.89 236 A 1 
ATOM 1923 C CZ  . ARG A 1 236 ? 13.237  18.445  5.796   1.00 66.60 236 A 1 
ATOM 1924 N NH1 . ARG A 1 236 ? 13.139  17.145  5.770   1.00 59.52 236 A 1 
ATOM 1925 N NH2 . ARG A 1 236 ? 14.116  18.978  6.594   1.00 55.37 236 A 1 
ATOM 1926 N N   . HIS A 1 237 ? 6.768   20.410  4.006   1.00 96.09 237 A 1 
ATOM 1927 C CA  . HIS A 1 237 ? 5.765   19.726  3.187   1.00 96.03 237 A 1 
ATOM 1928 C C   . HIS A 1 237 ? 4.559   20.604  2.839   1.00 96.49 237 A 1 
ATOM 1929 O O   . HIS A 1 237 ? 3.766   20.204  1.996   1.00 96.01 237 A 1 
ATOM 1930 C CB  . HIS A 1 237 ? 5.334   18.434  3.881   1.00 95.44 237 A 1 
ATOM 1931 C CG  . HIS A 1 237 ? 6.444   17.442  4.098   1.00 94.23 237 A 1 
ATOM 1932 N ND1 . HIS A 1 237 ? 6.667   16.744  5.259   1.00 83.35 237 A 1 
ATOM 1933 C CD2 . HIS A 1 237 ? 7.391   17.028  3.202   1.00 83.61 237 A 1 
ATOM 1934 C CE1 . HIS A 1 237 ? 7.705   15.922  5.068   1.00 85.86 237 A 1 
ATOM 1935 N NE2 . HIS A 1 237 ? 8.190   16.065  3.826   1.00 87.74 237 A 1 
ATOM 1936 N N   . LEU A 1 238 ? 4.438   21.781  3.432   1.00 96.35 238 A 1 
ATOM 1937 C CA  . LEU A 1 238 ? 3.314   22.697  3.231   1.00 96.80 238 A 1 
ATOM 1938 C C   . LEU A 1 238 ? 2.957   22.943  1.755   1.00 96.80 238 A 1 
ATOM 1939 O O   . LEU A 1 238 ? 1.769   22.869  1.448   1.00 96.20 238 A 1 
ATOM 1940 C CB  . LEU A 1 238 ? 3.597   24.000  3.994   1.00 96.81 238 A 1 
ATOM 1941 C CG  . LEU A 1 238 ? 2.412   24.974  4.058   1.00 95.59 238 A 1 
ATOM 1942 C CD1 . LEU A 1 238 ? 1.218   24.370  4.800   1.00 92.71 238 A 1 
ATOM 1943 C CD2 . LEU A 1 238 ? 2.869   26.233  4.795   1.00 92.64 238 A 1 
ATOM 1944 N N   . PRO A 1 239 ? 3.926   23.131  0.822   1.00 96.25 239 A 1 
ATOM 1945 C CA  . PRO A 1 239 ? 3.610   23.309  -0.601  1.00 95.64 239 A 1 
ATOM 1946 C C   . PRO A 1 239 ? 2.889   22.113  -1.243  1.00 95.77 239 A 1 
ATOM 1947 O O   . PRO A 1 239 ? 2.243   22.273  -2.268  1.00 94.73 239 A 1 
ATOM 1948 C CB  . PRO A 1 239 ? 4.952   23.561  -1.297  1.00 94.68 239 A 1 
ATOM 1949 C CG  . PRO A 1 239 ? 5.857   24.077  -0.183  1.00 93.68 239 A 1 
ATOM 1950 C CD  . PRO A 1 239 ? 5.363   23.279  1.019   1.00 95.59 239 A 1 
ATOM 1951 N N   . TYR A 1 240 ? 2.988   20.924  -0.644  1.00 96.08 240 A 1 
ATOM 1952 C CA  . TYR A 1 240 ? 2.457   19.673  -1.193  1.00 96.09 240 A 1 
ATOM 1953 C C   . TYR A 1 240 ? 1.210   19.162  -0.457  1.00 96.26 240 A 1 
ATOM 1954 O O   . TYR A 1 240 ? 0.619   18.170  -0.872  1.00 95.34 240 A 1 
ATOM 1955 C CB  . TYR A 1 240 ? 3.571   18.620  -1.177  1.00 95.68 240 A 1 
ATOM 1956 C CG  . TYR A 1 240 ? 4.879   19.095  -1.779  1.00 95.26 240 A 1 
ATOM 1957 C CD1 . TYR A 1 240 ? 4.980   19.311  -3.167  1.00 93.04 240 A 1 
ATOM 1958 C CD2 . TYR A 1 240 ? 5.985   19.355  -0.946  1.00 93.30 240 A 1 
ATOM 1959 C CE1 . TYR A 1 240 ? 6.185   19.779  -3.723  1.00 92.14 240 A 1 
ATOM 1960 C CE2 . TYR A 1 240 ? 7.191   19.825  -1.500  1.00 92.21 240 A 1 
ATOM 1961 C CZ  . TYR A 1 240 ? 7.292   20.035  -2.890  1.00 92.19 240 A 1 
ATOM 1962 O OH  . TYR A 1 240 ? 8.458   20.485  -3.428  1.00 90.10 240 A 1 
ATOM 1963 N N   . LEU A 1 241 ? 0.803   19.795  0.647   1.00 96.26 241 A 1 
ATOM 1964 C CA  . LEU A 1 241 ? -0.313  19.335  1.484   1.00 96.56 241 A 1 
ATOM 1965 C C   . LEU A 1 241 ? -1.690  19.748  0.955   1.00 96.78 241 A 1 
ATOM 1966 O O   . LEU A 1 241 ? -2.684  19.167  1.386   1.00 95.98 241 A 1 
ATOM 1967 C CB  . LEU A 1 241 ? -0.120  19.832  2.925   1.00 96.47 241 A 1 
ATOM 1968 C CG  . LEU A 1 241 ? 0.979   19.090  3.700   1.00 96.05 241 A 1 
ATOM 1969 C CD1 . LEU A 1 241 ? 1.224   19.790  5.040   1.00 94.69 241 A 1 
ATOM 1970 C CD2 . LEU A 1 241 ? 0.621   17.631  3.982   1.00 94.74 241 A 1 
ATOM 1971 N N   . PHE A 1 242 ? -1.754  20.712  0.041   1.00 96.75 242 A 1 
ATOM 1972 C CA  . PHE A 1 242 ? -3.005  21.295  -0.451  1.00 96.85 242 A 1 
ATOM 1973 C C   . PHE A 1 242 ? -3.047  21.414  -1.980  1.00 96.72 242 A 1 
ATOM 1974 O O   . PHE A 1 242 ? -3.830  22.186  -2.514  1.00 95.03 242 A 1 
ATOM 1975 C CB  . PHE A 1 242 ? -3.236  22.644  0.233   1.00 96.82 242 A 1 
ATOM 1976 C CG  . PHE A 1 242 ? -3.407  22.559  1.736   1.00 97.32 242 A 1 
ATOM 1977 C CD1 . PHE A 1 242 ? -4.670  22.270  2.283   1.00 96.11 242 A 1 
ATOM 1978 C CD2 . PHE A 1 242 ? -2.308  22.766  2.589   1.00 96.42 242 A 1 
ATOM 1979 C CE1 . PHE A 1 242 ? -4.839  22.211  3.672   1.00 96.16 242 A 1 
ATOM 1980 C CE2 . PHE A 1 242 ? -2.478  22.703  3.983   1.00 96.16 242 A 1 
ATOM 1981 C CZ  . PHE A 1 242 ? -3.745  22.430  4.524   1.00 96.69 242 A 1 
ATOM 1982 N N   . VAL A 1 243 ? -2.233  20.612  -2.687  1.00 95.81 243 A 1 
ATOM 1983 C CA  . VAL A 1 243 ? -2.213  20.583  -4.161  1.00 95.54 243 A 1 
ATOM 1984 C C   . VAL A 1 243 ? -3.594  20.229  -4.726  1.00 95.69 243 A 1 
ATOM 1985 O O   . VAL A 1 243 ? -4.010  20.776  -5.742  1.00 94.48 243 A 1 
ATOM 1986 C CB  . VAL A 1 243 ? -1.140  19.599  -4.650  1.00 95.03 243 A 1 
ATOM 1987 C CG1 . VAL A 1 243 ? -1.143  19.400  -6.165  1.00 92.77 243 A 1 
ATOM 1988 C CG2 . VAL A 1 243 ? 0.255   20.092  -4.247  1.00 93.00 243 A 1 
ATOM 1989 N N   . PHE A 1 244 ? -4.357  19.389  -4.021  1.00 94.92 244 A 1 
ATOM 1990 C CA  . PHE A 1 244 ? -5.732  19.046  -4.397  1.00 94.82 244 A 1 
ATOM 1991 C C   . PHE A 1 244 ? -6.693  20.255  -4.434  1.00 95.12 244 A 1 
ATOM 1992 O O   . PHE A 1 244 ? -7.704  20.197  -5.126  1.00 94.46 244 A 1 
ATOM 1993 C CB  . PHE A 1 244 ? -6.250  17.968  -3.433  1.00 94.61 244 A 1 
ATOM 1994 C CG  . PHE A 1 244 ? -6.679  18.490  -2.072  1.00 95.04 244 A 1 
ATOM 1995 C CD1 . PHE A 1 244 ? -5.739  18.700  -1.049  1.00 93.52 244 A 1 
ATOM 1996 C CD2 . PHE A 1 244 ? -8.030  18.797  -1.839  1.00 93.97 244 A 1 
ATOM 1997 C CE1 . PHE A 1 244 ? -6.143  19.223  0.192   1.00 92.26 244 A 1 
ATOM 1998 C CE2 . PHE A 1 244 ? -8.435  19.321  -0.596  1.00 92.46 244 A 1 
ATOM 1999 C CZ  . PHE A 1 244 ? -7.492  19.538  0.420   1.00 92.25 244 A 1 
ATOM 2000 N N   . GLU A 1 245 ? -6.404  21.337  -3.704  1.00 94.61 245 A 1 
ATOM 2001 C CA  . GLU A 1 245 ? -7.204  22.572  -3.760  1.00 94.67 245 A 1 
ATOM 2002 C C   . GLU A 1 245 ? -6.861  23.423  -4.984  1.00 94.85 245 A 1 
ATOM 2003 O O   . GLU A 1 245 ? -7.731  24.143  -5.472  1.00 93.40 245 A 1 
ATOM 2004 C CB  . GLU A 1 245 ? -7.021  23.429  -2.495  1.00 94.34 245 A 1 
ATOM 2005 C CG  . GLU A 1 245 ? -7.578  22.781  -1.223  1.00 92.31 245 A 1 
ATOM 2006 C CD  . GLU A 1 245 ? -7.535  23.704  0.008   1.00 93.19 245 A 1 
ATOM 2007 O OE1 . GLU A 1 245 ? -7.868  23.212  1.114   1.00 85.56 245 A 1 
ATOM 2008 O OE2 . GLU A 1 245 ? -7.171  24.894  -0.113  1.00 87.93 245 A 1 
ATOM 2009 N N   . ASP A 1 246 ? -5.613  23.317  -5.464  1.00 95.55 246 A 1 
ATOM 2010 C CA  . ASP A 1 246 ? -5.113  24.053  -6.625  1.00 95.06 246 A 1 
ATOM 2011 C C   . ASP A 1 246 ? -5.547  23.379  -7.953  1.00 95.56 246 A 1 
ATOM 2012 O O   . ASP A 1 246 ? -5.631  24.049  -8.977  1.00 93.99 246 A 1 
ATOM 2013 C CB  . ASP A 1 246 ? -3.573  24.201  -6.513  1.00 94.24 246 A 1 
ATOM 2014 C CG  . ASP A 1 246 ? -3.043  24.908  -5.233  1.00 92.45 246 A 1 
ATOM 2015 O OD1 . ASP A 1 246 ? -3.682  25.824  -4.669  1.00 88.07 246 A 1 
ATOM 2016 O OD2 . ASP A 1 246 ? -1.926  24.584  -4.756  1.00 87.89 246 A 1 
ATOM 2017 N N   . TYR A 1 247 ? -5.882  22.070  -7.923  1.00 94.83 247 A 1 
ATOM 2018 C CA  . TYR A 1 247 ? -6.270  21.247  -9.088  1.00 94.75 247 A 1 
ATOM 2019 C C   . TYR A 1 247 ? -7.586  20.490  -8.832  1.00 94.87 247 A 1 
ATOM 2020 O O   . TYR A 1 247 ? -7.641  19.256  -8.881  1.00 92.09 247 A 1 
ATOM 2021 C CB  . TYR A 1 247 ? -5.129  20.287  -9.447  1.00 94.44 247 A 1 
ATOM 2022 C CG  . TYR A 1 247 ? -3.833  20.950  -9.854  1.00 94.74 247 A 1 
ATOM 2023 C CD1 . TYR A 1 247 ? -3.614  21.306  -11.198 1.00 91.51 247 A 1 
ATOM 2024 C CD2 . TYR A 1 247 ? -2.841  21.212  -8.893  1.00 92.82 247 A 1 
ATOM 2025 C CE1 . TYR A 1 247 ? -2.405  21.917  -11.580 1.00 91.44 247 A 1 
ATOM 2026 C CE2 . TYR A 1 247 ? -1.633  21.828  -9.268  1.00 92.01 247 A 1 
ATOM 2027 C CZ  . TYR A 1 247 ? -1.414  22.178  -10.614 1.00 92.73 247 A 1 
ATOM 2028 O OH  . TYR A 1 247 ? -0.242  22.769  -10.976 1.00 90.69 247 A 1 
ATOM 2029 N N   . LYS A 1 248 ? -8.671  21.211  -8.528  1.00 93.64 248 A 1 
ATOM 2030 C CA  . LYS A 1 248 ? -9.972  20.620  -8.153  1.00 93.27 248 A 1 
ATOM 2031 C C   . LYS A 1 248 ? -10.576 19.754  -9.257  1.00 93.53 248 A 1 
ATOM 2032 O O   . LYS A 1 248 ? -11.203 18.737  -8.969  1.00 90.81 248 A 1 
ATOM 2033 C CB  . LYS A 1 248 ? -10.964 21.727  -7.775  1.00 92.22 248 A 1 
ATOM 2034 C CG  . LYS A 1 248 ? -10.573 22.423  -6.470  1.00 89.13 248 A 1 
ATOM 2035 C CD  . LYS A 1 248 ? -11.589 23.510  -6.119  1.00 81.56 248 A 1 
ATOM 2036 C CE  . LYS A 1 248 ? -11.149 24.200  -4.831  1.00 75.72 248 A 1 
ATOM 2037 N NZ  . LYS A 1 248 ? -12.034 25.341  -4.497  1.00 64.94 248 A 1 
ATOM 2038 N N   . GLU A 1 249 ? -10.360 20.132  -10.508 1.00 93.12 249 A 1 
ATOM 2039 C CA  . GLU A 1 249 ? -10.830 19.439  -11.704 1.00 92.76 249 A 1 
ATOM 2040 C C   . GLU A 1 249 ? -10.221 18.041  -11.869 1.00 93.04 249 A 1 
ATOM 2041 O O   . GLU A 1 249 ? -10.842 17.164  -12.465 1.00 90.12 249 A 1 
ATOM 2042 C CB  . GLU A 1 249 ? -10.572 20.323  -12.947 1.00 91.70 249 A 1 
ATOM 2043 C CG  . GLU A 1 249 ? -9.105  20.524  -13.393 1.00 82.35 249 A 1 
ATOM 2044 C CD  . GLU A 1 249 ? -8.220  21.388  -12.469 1.00 73.65 249 A 1 
ATOM 2045 O OE1 . GLU A 1 249 ? -6.986  21.371  -12.670 1.00 65.56 249 A 1 
ATOM 2046 O OE2 . GLU A 1 249 ? -8.755  22.022  -11.533 1.00 68.28 249 A 1 
ATOM 2047 N N   . LEU A 1 250 ? -9.039  17.791  -11.292 1.00 91.79 250 A 1 
ATOM 2048 C CA  . LEU A 1 250 ? -8.365  16.491  -11.341 1.00 91.09 250 A 1 
ATOM 2049 C C   . LEU A 1 250 ? -8.871  15.513  -10.271 1.00 91.78 250 A 1 
ATOM 2050 O O   . LEU A 1 250 ? -8.482  14.346  -10.277 1.00 90.61 250 A 1 
ATOM 2051 C CB  . LEU A 1 250 ? -6.842  16.689  -11.232 1.00 91.67 250 A 1 
ATOM 2052 C CG  . LEU A 1 250 ? -6.209  17.593  -12.303 1.00 90.47 250 A 1 
ATOM 2053 C CD1 . LEU A 1 250 ? -4.689  17.581  -12.128 1.00 86.65 250 A 1 
ATOM 2054 C CD2 . LEU A 1 250 ? -6.529  17.126  -13.724 1.00 87.71 250 A 1 
ATOM 2055 N N   . MET A 1 251 ? -9.726  15.964  -9.339  1.00 92.32 251 A 1 
ATOM 2056 C CA  . MET A 1 251 ? -10.262 15.149  -8.239  1.00 92.37 251 A 1 
ATOM 2057 C C   . MET A 1 251 ? -9.170  14.424  -7.425  1.00 93.06 251 A 1 
ATOM 2058 O O   . MET A 1 251 ? -9.344  13.284  -6.984  1.00 90.99 251 A 1 
ATOM 2059 C CB  . MET A 1 251 ? -11.346 14.192  -8.761  1.00 92.47 251 A 1 
ATOM 2060 C CG  . MET A 1 251 ? -12.505 14.906  -9.467  1.00 90.15 251 A 1 
ATOM 2061 S SD  . MET A 1 251 ? -13.837 13.800  -10.013 1.00 80.52 251 A 1 
ATOM 2062 C CE  . MET A 1 251 ? -14.521 13.276  -8.424  1.00 67.00 251 A 1 
ATOM 2063 N N   . ILE A 1 252 ? -8.016  15.077  -7.218  1.00 94.18 252 A 1 
ATOM 2064 C CA  . ILE A 1 252 ? -6.885  14.521  -6.465  1.00 94.09 252 A 1 
ATOM 2065 C C   . ILE A 1 252 ? -7.318  14.316  -5.005  1.00 93.92 252 A 1 
ATOM 2066 O O   . ILE A 1 252 ? -7.715  15.275  -4.342  1.00 92.60 252 A 1 
ATOM 2067 C CB  . ILE A 1 252 ? -5.634  15.432  -6.564  1.00 94.13 252 A 1 
ATOM 2068 C CG1 . ILE A 1 252 ? -5.223  15.660  -8.038  1.00 92.80 252 A 1 
ATOM 2069 C CG2 . ILE A 1 252 ? -4.463  14.823  -5.771  1.00 92.02 252 A 1 
ATOM 2070 C CD1 . ILE A 1 252 ? -4.019  16.585  -8.238  1.00 90.43 252 A 1 
ATOM 2071 N N   . PRO A 1 253 ? -7.239  13.088  -4.439  1.00 94.48 253 A 1 
ATOM 2072 C CA  . PRO A 1 253 ? -7.549  12.899  -3.031  1.00 93.98 253 A 1 
ATOM 2073 C C   . PRO A 1 253 ? -6.434  13.469  -2.143  1.00 94.26 253 A 1 
ATOM 2074 O O   . PRO A 1 253 ? -5.249  13.401  -2.461  1.00 93.05 253 A 1 
ATOM 2075 C CB  . PRO A 1 253 ? -7.741  11.391  -2.858  1.00 93.21 253 A 1 
ATOM 2076 C CG  . PRO A 1 253 ? -6.844  10.802  -3.943  1.00 92.80 253 A 1 
ATOM 2077 C CD  . PRO A 1 253 ? -6.911  11.825  -5.074  1.00 94.82 253 A 1 
ATOM 2078 N N   . ASN A 1 254 ? -6.795  13.966  -0.966  1.00 92.18 254 A 1 
ATOM 2079 C CA  . ASN A 1 254 ? -5.821  14.488  0.003   1.00 91.98 254 A 1 
ATOM 2080 C C   . ASN A 1 254 ? -5.109  13.398  0.833   1.00 91.88 254 A 1 
ATOM 2081 O O   . ASN A 1 254 ? -4.258  13.702  1.675   1.00 88.19 254 A 1 
ATOM 2082 C CB  . ASN A 1 254 ? -6.504  15.564  0.867   1.00 90.47 254 A 1 
ATOM 2083 C CG  . ASN A 1 254 ? -7.595  15.044  1.782   1.00 88.97 254 A 1 
ATOM 2084 O OD1 . ASN A 1 254 ? -8.029  13.904  1.720   1.00 80.18 254 A 1 
ATOM 2085 N ND2 . ASN A 1 254 ? -8.078  15.877  2.671   1.00 81.71 254 A 1 
ATOM 2086 N N   . THR A 1 255 ? -5.455  12.110  0.636   1.00 91.41 255 A 1 
ATOM 2087 C CA  . THR A 1 255 ? -4.908  10.979  1.407   1.00 90.77 255 A 1 
ATOM 2088 C C   . THR A 1 255 ? -4.694  9.720   0.560   1.00 90.61 255 A 1 
ATOM 2089 O O   . THR A 1 255 ? -5.346  9.524   -0.459  1.00 89.21 255 A 1 
ATOM 2090 C CB  . THR A 1 255 ? -5.809  10.608  2.600   1.00 89.44 255 A 1 
ATOM 2091 O OG1 . THR A 1 255 ? -6.971  9.928   2.197   1.00 84.62 255 A 1 
ATOM 2092 C CG2 . THR A 1 255 ? -6.251  11.792  3.456   1.00 83.81 255 A 1 
ATOM 2093 N N   . THR A 1 256 ? -3.844  8.793   1.045   1.00 89.35 256 A 1 
ATOM 2094 C CA  . THR A 1 256 ? -3.648  7.441   0.477   1.00 87.38 256 A 1 
ATOM 2095 C C   . THR A 1 256 ? -4.559  6.374   1.102   1.00 86.46 256 A 1 
ATOM 2096 O O   . THR A 1 256 ? -4.376  5.182   0.866   1.00 85.37 256 A 1 
ATOM 2097 C CB  . THR A 1 256 ? -2.174  6.998   0.571   1.00 87.46 256 A 1 
ATOM 2098 O OG1 . THR A 1 256 ? -1.776  6.969   1.920   1.00 86.49 256 A 1 
ATOM 2099 C CG2 . THR A 1 256 ? -1.242  7.951   -0.179  1.00 84.95 256 A 1 
ATOM 2100 N N   . ASN A 1 257 ? -5.579  6.753   1.880   1.00 88.25 257 A 1 
ATOM 2101 C CA  . ASN A 1 257 ? -6.437  5.838   2.654   1.00 86.47 257 A 1 
ATOM 2102 C C   . ASN A 1 257 ? -7.057  4.697   1.840   1.00 87.45 257 A 1 
ATOM 2103 O O   . ASN A 1 257 ? -7.294  3.612   2.374   1.00 84.87 257 A 1 
ATOM 2104 C CB  . ASN A 1 257 ? -7.581  6.641   3.285   1.00 82.89 257 A 1 
ATOM 2105 C CG  . ASN A 1 257 ? -7.205  7.370   4.551   1.00 75.32 257 A 1 
ATOM 2106 O OD1 . ASN A 1 257 ? -6.080  7.407   5.016   1.00 67.36 257 A 1 
ATOM 2107 N ND2 . ASN A 1 257 ? -8.193  7.963   5.179   1.00 68.35 257 A 1 
ATOM 2108 N N   . ALA A 1 258 ? -7.322  4.915   0.553   1.00 87.38 258 A 1 
ATOM 2109 C CA  . ALA A 1 258 ? -7.843  3.877   -0.332  1.00 87.94 258 A 1 
ATOM 2110 C C   . ALA A 1 258 ? -6.884  2.678   -0.482  1.00 89.90 258 A 1 
ATOM 2111 O O   . ALA A 1 258 ? -7.352  1.555   -0.676  1.00 87.58 258 A 1 
ATOM 2112 C CB  . ALA A 1 258 ? -8.151  4.531   -1.686  1.00 86.83 258 A 1 
ATOM 2113 N N   . LEU A 1 259 ? -5.562  2.889   -0.358  1.00 89.52 259 A 1 
ATOM 2114 C CA  . LEU A 1 259 ? -4.556  1.824   -0.290  1.00 90.32 259 A 1 
ATOM 2115 C C   . LEU A 1 259 ? -4.364  1.310   1.140   1.00 90.56 259 A 1 
ATOM 2116 O O   . LEU A 1 259 ? -4.296  0.097   1.330   1.00 89.31 259 A 1 
ATOM 2117 C CB  . LEU A 1 259 ? -3.218  2.303   -0.883  1.00 89.95 259 A 1 
ATOM 2118 C CG  . LEU A 1 259 ? -3.157  2.300   -2.417  1.00 88.84 259 A 1 
ATOM 2119 C CD1 . LEU A 1 259 ? -1.806  2.853   -2.867  1.00 84.88 259 A 1 
ATOM 2120 C CD2 . LEU A 1 259 ? -3.305  0.894   -3.006  1.00 86.93 259 A 1 
ATOM 2121 N N   . ASP A 1 260 ? -4.345  2.176   2.156   1.00 90.93 260 A 1 
ATOM 2122 C CA  . ASP A 1 260 ? -4.202  1.789   3.575   1.00 89.45 260 A 1 
ATOM 2123 C C   . ASP A 1 260 ? -5.245  0.725   3.984   1.00 89.78 260 A 1 
ATOM 2124 O O   . ASP A 1 260 ? -4.928  -0.263  4.661   1.00 88.12 260 A 1 
ATOM 2125 C CB  . ASP A 1 260 ? -4.348  3.034   4.485   1.00 86.99 260 A 1 
ATOM 2126 C CG  . ASP A 1 260 ? -3.044  3.763   4.866   1.00 79.25 260 A 1 
ATOM 2127 O OD1 . ASP A 1 260 ? -1.961  3.299   4.462   1.00 73.55 260 A 1 
ATOM 2128 O OD2 . ASP A 1 260 ? -3.114  4.700   5.712   1.00 72.71 260 A 1 
ATOM 2129 N N   . GLY A 1 261 ? -6.497  0.892   3.543   1.00 86.95 261 A 1 
ATOM 2130 C CA  . GLY A 1 261 ? -7.587  -0.069  3.761   1.00 86.09 261 A 1 
ATOM 2131 C C   . GLY A 1 261 ? -7.331  -1.410  3.068   1.00 88.06 261 A 1 
ATOM 2132 O O   . GLY A 1 261 ? -7.412  -2.464  3.708   1.00 87.15 261 A 1 
ATOM 2133 N N   . GLN A 1 262 ? -6.931  -1.384  1.795   1.00 86.25 262 A 1 
ATOM 2134 C CA  . GLN A 1 262 ? -6.593  -2.593  1.033   1.00 88.76 262 A 1 
ATOM 2135 C C   . GLN A 1 262 ? -5.379  -3.329  1.623   1.00 90.39 262 A 1 
ATOM 2136 O O   . GLN A 1 262 ? -5.402  -4.554  1.748   1.00 90.02 262 A 1 
ATOM 2137 C CB  . GLN A 1 262 ? -6.332  -2.242  -0.443  1.00 88.99 262 A 1 
ATOM 2138 C CG  . GLN A 1 262 ? -7.629  -1.897  -1.183  1.00 84.32 262 A 1 
ATOM 2139 C CD  . GLN A 1 262 ? -7.410  -1.646  -2.673  1.00 85.94 262 A 1 
ATOM 2140 O OE1 . GLN A 1 262 ? -6.509  -0.955  -3.106  1.00 77.48 262 A 1 
ATOM 2141 N NE2 . GLN A 1 262 ? -8.259  -2.168  -3.537  1.00 75.73 262 A 1 
ATOM 2142 N N   . PHE A 1 263 ? -4.335  -2.614  2.051   1.00 89.64 263 A 1 
ATOM 2143 C CA  . PHE A 1 263 ? -3.174  -3.217  2.705   1.00 89.54 263 A 1 
ATOM 2144 C C   . PHE A 1 263 ? -3.529  -3.869  4.042   1.00 89.22 263 A 1 
ATOM 2145 O O   . PHE A 1 263 ? -2.993  -4.932  4.371   1.00 88.22 263 A 1 
ATOM 2146 C CB  . PHE A 1 263 ? -2.099  -2.150  2.931   1.00 89.63 263 A 1 
ATOM 2147 C CG  . PHE A 1 263 ? -1.440  -1.578  1.691   1.00 90.24 263 A 1 
ATOM 2148 C CD1 . PHE A 1 263 ? -1.422  -2.268  0.467   1.00 85.93 263 A 1 
ATOM 2149 C CD2 . PHE A 1 263 ? -0.763  -0.347  1.802   1.00 85.41 263 A 1 
ATOM 2150 C CE1 . PHE A 1 263 ? -0.736  -1.737  -0.638  1.00 84.99 263 A 1 
ATOM 2151 C CE2 . PHE A 1 263 ? -0.074  0.180   0.698   1.00 84.37 263 A 1 
ATOM 2152 C CZ  . PHE A 1 263 ? -0.055  -0.514  -0.521  1.00 87.52 263 A 1 
ATOM 2153 N N   . SER A 1 264 ? -4.428  -3.257  4.806   1.00 88.94 264 A 1 
ATOM 2154 C CA  . SER A 1 264 ? -4.905  -3.817  6.070   1.00 87.24 264 A 1 
ATOM 2155 C C   . SER A 1 264 ? -5.690  -5.109  5.842   1.00 86.64 264 A 1 
ATOM 2156 O O   . SER A 1 264 ? -5.403  -6.113  6.499   1.00 87.19 264 A 1 
ATOM 2157 C CB  . SER A 1 264 ? -5.746  -2.787  6.825   1.00 87.94 264 A 1 
ATOM 2158 O OG  . SER A 1 264 ? -4.942  -1.666  7.135   1.00 75.02 264 A 1 
ATOM 2159 N N   . ASP A 1 265 ? -6.608  -5.124  4.873   1.00 85.54 265 A 1 
ATOM 2160 C CA  . ASP A 1 265 ? -7.356  -6.324  4.477   1.00 85.34 265 A 1 
ATOM 2161 C C   . ASP A 1 265 ? -6.421  -7.437  3.977   1.00 85.48 265 A 1 
ATOM 2162 O O   . ASP A 1 265 ? -6.451  -8.558  4.498   1.00 85.57 265 A 1 
ATOM 2163 C CB  . ASP A 1 265 ? -8.405  -5.944  3.420   1.00 84.22 265 A 1 
ATOM 2164 C CG  . ASP A 1 265 ? -9.233  -7.155  2.980   1.00 79.64 265 A 1 
ATOM 2165 O OD1 . ASP A 1 265 ? -9.611  -7.980  3.843   1.00 74.60 265 A 1 
ATOM 2166 O OD2 . ASP A 1 265 ? -9.467  -7.313  1.766   1.00 73.02 265 A 1 
ATOM 2167 N N   . LEU A 1 266 ? -5.488  -7.126  3.073   1.00 87.24 266 A 1 
ATOM 2168 C CA  . LEU A 1 266 ? -4.490  -8.069  2.566   1.00 86.75 266 A 1 
ATOM 2169 C C   . LEU A 1 266 ? -3.646  -8.682  3.693   1.00 86.52 266 A 1 
ATOM 2170 O O   . LEU A 1 266 ? -3.443  -9.899  3.736   1.00 85.72 266 A 1 
ATOM 2171 C CB  . LEU A 1 266 ? -3.609  -7.328  1.545   1.00 87.64 266 A 1 
ATOM 2172 C CG  . LEU A 1 266 ? -2.440  -8.162  0.996   1.00 86.55 266 A 1 
ATOM 2173 C CD1 . LEU A 1 266 ? -2.902  -9.426  0.285   1.00 81.78 266 A 1 
ATOM 2174 C CD2 . LEU A 1 266 ? -1.640  -7.311  0.014   1.00 81.92 266 A 1 
ATOM 2175 N N   . LYS A 1 267 ? -3.162  -7.865  4.638   1.00 87.65 267 A 1 
ATOM 2176 C CA  . LYS A 1 267 ? -2.402  -8.355  5.800   1.00 86.08 267 A 1 
ATOM 2177 C C   . LYS A 1 267 ? -3.243  -9.267  6.680   1.00 84.89 267 A 1 
ATOM 2178 O O   . LYS A 1 267 ? -2.731  -10.289 7.133   1.00 84.23 267 A 1 
ATOM 2179 C CB  . LYS A 1 267 ? -1.860  -7.179  6.622   1.00 86.00 267 A 1 
ATOM 2180 C CG  . LYS A 1 267 ? -0.632  -6.557  5.956   1.00 84.94 267 A 1 
ATOM 2181 C CD  . LYS A 1 267 ? -0.185  -5.295  6.698   1.00 82.42 267 A 1 
ATOM 2182 C CE  . LYS A 1 267 ? 1.032   -4.744  5.966   1.00 78.56 267 A 1 
ATOM 2183 N NZ  . LYS A 1 267 ? 1.484   -3.430  6.481   1.00 71.97 267 A 1 
ATOM 2184 N N   . ASN A 1 268 ? -4.511  -8.930  6.918   1.00 83.68 268 A 1 
ATOM 2185 C CA  . ASN A 1 268 ? -5.416  -9.759  7.710   1.00 81.41 268 A 1 
ATOM 2186 C C   . ASN A 1 268 ? -5.675  -11.109 7.031   1.00 79.42 268 A 1 
ATOM 2187 O O   . ASN A 1 268 ? -5.551  -12.144 7.687   1.00 79.22 268 A 1 
ATOM 2188 C CB  . ASN A 1 268 ? -6.712  -8.982  7.977   1.00 81.29 268 A 1 
ATOM 2189 C CG  . ASN A 1 268 ? -6.532  -7.863  8.988   1.00 73.09 268 A 1 
ATOM 2190 O OD1 . ASN A 1 268 ? -5.607  -7.848  9.795   1.00 68.20 268 A 1 
ATOM 2191 N ND2 . ASN A 1 268 ? -7.435  -6.908  9.000   1.00 65.66 268 A 1 
ATOM 2192 N N   . LYS A 1 269 ? -5.923  -11.129 5.719   1.00 81.56 269 A 1 
ATOM 2193 C CA  . LYS A 1 269 ? -6.078  -12.362 4.936   1.00 79.37 269 A 1 
ATOM 2194 C C   . LYS A 1 269 ? -4.817  -13.223 4.981   1.00 78.60 269 A 1 
ATOM 2195 O O   . LYS A 1 269 ? -4.895  -14.414 5.274   1.00 77.68 269 A 1 
ATOM 2196 C CB  . LYS A 1 269 ? -6.463  -11.996 3.497   1.00 78.84 269 A 1 
ATOM 2197 C CG  . LYS A 1 269 ? -7.914  -11.497 3.421   1.00 76.32 269 A 1 
ATOM 2198 C CD  . LYS A 1 269 ? -8.249  -10.957 2.028   1.00 74.45 269 A 1 
ATOM 2199 C CE  . LYS A 1 269 ? -9.752  -10.684 1.962   1.00 70.34 269 A 1 
ATOM 2200 N NZ  . LYS A 1 269 ? -10.116 -9.832  0.808   1.00 63.37 269 A 1 
ATOM 2201 N N   . LEU A 1 270 ? -3.629  -12.633 4.785   1.00 80.27 270 A 1 
ATOM 2202 C CA  . LEU A 1 270 ? -2.355  -13.357 4.851   1.00 79.32 270 A 1 
ATOM 2203 C C   . LEU A 1 270 ? -2.027  -13.897 6.251   1.00 77.49 270 A 1 
ATOM 2204 O O   . LEU A 1 270 ? -1.363  -14.929 6.347   1.00 75.46 270 A 1 
ATOM 2205 C CB  . LEU A 1 270 ? -1.223  -12.454 4.340   1.00 81.18 270 A 1 
ATOM 2206 C CG  . LEU A 1 270 ? -1.177  -12.317 2.808   1.00 79.83 270 A 1 
ATOM 2207 C CD1 . LEU A 1 270 ? -0.149  -11.251 2.441   1.00 77.33 270 A 1 
ATOM 2208 C CD2 . LEU A 1 270 ? -0.753  -13.621 2.123   1.00 77.57 270 A 1 
ATOM 2209 N N   . ARG A 1 271 ? -2.494  -13.265 7.341   1.00 78.88 271 A 1 
ATOM 2210 C CA  . ARG A 1 271 ? -2.323  -13.799 8.710   1.00 75.37 271 A 1 
ATOM 2211 C C   . ARG A 1 271 ? -3.007  -15.152 8.902   1.00 72.21 271 A 1 
ATOM 2212 O O   . ARG A 1 271 ? -2.489  -15.967 9.658   1.00 69.59 271 A 1 
ATOM 2213 C CB  . ARG A 1 271 ? -2.856  -12.811 9.759   1.00 74.54 271 A 1 
ATOM 2214 C CG  . ARG A 1 271 ? -1.899  -11.646 10.038  1.00 66.96 271 A 1 
ATOM 2215 C CD  . ARG A 1 271 ? -2.636  -10.602 10.880  1.00 66.59 271 A 1 
ATOM 2216 N NE  . ARG A 1 271 ? -1.792  -9.433  11.193  1.00 58.47 271 A 1 
ATOM 2217 C CZ  . ARG A 1 271 ? -2.223  -8.298  11.721  1.00 53.81 271 A 1 
ATOM 2218 N NH1 . ARG A 1 271 ? -3.485  -8.098  12.006  1.00 48.83 271 A 1 
ATOM 2219 N NH2 . ARG A 1 271 ? -1.390  -7.329  11.981  1.00 46.29 271 A 1 
ATOM 2220 N N   . ASN A 1 272 ? -4.105  -15.423 8.194   1.00 71.79 272 A 1 
ATOM 2221 C CA  . ASN A 1 272 ? -4.784  -16.725 8.231   1.00 69.89 272 A 1 
ATOM 2222 C C   . ASN A 1 272 ? -4.010  -17.825 7.474   1.00 69.53 272 A 1 
ATOM 2223 O O   . ASN A 1 272 ? -4.292  -19.012 7.629   1.00 66.68 272 A 1 
ATOM 2224 C CB  . ASN A 1 272 ? -6.216  -16.548 7.701   1.00 66.32 272 A 1 
ATOM 2225 C CG  . ASN A 1 272 ? -7.058  -15.634 8.578   1.00 59.67 272 A 1 
ATOM 2226 O OD1 . ASN A 1 272 ? -6.791  -15.424 9.754   1.00 55.42 272 A 1 
ATOM 2227 N ND2 . ASN A 1 272 ? -8.109  -15.069 8.038   1.00 53.61 272 A 1 
ATOM 2228 N N   . HIS A 1 273 ? -2.991  -17.447 6.700   1.00 72.43 273 A 1 
ATOM 2229 C CA  . HIS A 1 273 ? -2.134  -18.322 5.903   1.00 71.02 273 A 1 
ATOM 2230 C C   . HIS A 1 273 ? -0.681  -18.290 6.404   1.00 71.65 273 A 1 
ATOM 2231 O O   . HIS A 1 273 ? 0.273   -18.063 5.651   1.00 68.46 273 A 1 
ATOM 2232 C CB  . HIS A 1 273 ? -2.286  -17.945 4.428   1.00 68.77 273 A 1 
ATOM 2233 C CG  . HIS A 1 273 ? -3.708  -18.032 3.938   1.00 67.89 273 A 1 
ATOM 2234 N ND1 . HIS A 1 273 ? -4.526  -19.137 3.979   1.00 61.18 273 A 1 
ATOM 2235 C CD2 . HIS A 1 273 ? -4.425  -17.007 3.387   1.00 58.97 273 A 1 
ATOM 2236 C CE1 . HIS A 1 273 ? -5.711  -18.784 3.458   1.00 60.81 273 A 1 
ATOM 2237 N NE2 . HIS A 1 273 ? -5.689  -17.497 3.084   1.00 60.88 273 A 1 
ATOM 2238 N N   . ASN A 1 274 ? -0.495  -18.504 7.711   1.00 70.43 274 A 1 
ATOM 2239 C CA  . ASN A 1 274 ? 0.833   -18.592 8.319   1.00 69.22 274 A 1 
ATOM 2240 C C   . ASN A 1 274 ? 1.668   -19.718 7.685   1.00 70.12 274 A 1 
ATOM 2241 O O   . ASN A 1 274 ? 1.154   -20.778 7.333   1.00 64.81 274 A 1 
ATOM 2242 C CB  . ASN A 1 274 ? 0.691   -18.766 9.843   1.00 63.50 274 A 1 
ATOM 2243 C CG  . ASN A 1 274 ? 0.306   -17.474 10.546  1.00 56.88 274 A 1 
ATOM 2244 O OD1 . ASN A 1 274 ? 0.617   -16.379 10.108  1.00 51.01 274 A 1 
ATOM 2245 N ND2 . ASN A 1 274 ? -0.346  -17.558 11.682  1.00 49.68 274 A 1 
ATOM 2246 N N   . GLY A 1 275 ? 2.979   -19.492 7.525   1.00 73.47 275 A 1 
ATOM 2247 C CA  . GLY A 1 275 ? 3.910   -20.482 6.967   1.00 75.02 275 A 1 
ATOM 2248 C C   . GLY A 1 275 ? 3.956   -20.560 5.435   1.00 79.03 275 A 1 
ATOM 2249 O O   . GLY A 1 275 ? 4.666   -21.406 4.902   1.00 76.66 275 A 1 
ATOM 2250 N N   . LEU A 1 276 ? 3.258   -19.674 4.705   1.00 74.37 276 A 1 
ATOM 2251 C CA  . LEU A 1 276 ? 3.412   -19.581 3.250   1.00 77.68 276 A 1 
ATOM 2252 C C   . LEU A 1 276 ? 4.847   -19.209 2.848   1.00 79.80 276 A 1 
ATOM 2253 O O   . LEU A 1 276 ? 5.444   -18.292 3.425   1.00 79.77 276 A 1 
ATOM 2254 C CB  . LEU A 1 276 ? 2.434   -18.556 2.654   1.00 76.65 276 A 1 
ATOM 2255 C CG  . LEU A 1 276 ? 0.954   -18.966 2.666   1.00 74.06 276 A 1 
ATOM 2256 C CD1 . LEU A 1 276 ? 0.129   -17.835 2.052   1.00 71.34 276 A 1 
ATOM 2257 C CD2 . LEU A 1 276 ? 0.701   -20.242 1.871   1.00 70.34 276 A 1 
ATOM 2258 N N   . SER A 1 277 ? 5.365   -19.883 1.793   1.00 80.84 277 A 1 
ATOM 2259 C CA  . SER A 1 277 ? 6.599   -19.474 1.122   1.00 82.77 277 A 1 
ATOM 2260 C C   . SER A 1 277 ? 6.443   -18.084 0.497   1.00 84.61 277 A 1 
ATOM 2261 O O   . SER A 1 277 ? 5.326   -17.578 0.331   1.00 85.10 277 A 1 
ATOM 2262 C CB  . SER A 1 277 ? 7.038   -20.512 0.077   1.00 81.57 277 A 1 
ATOM 2263 O OG  . SER A 1 277 ? 6.395   -20.323 -1.168  1.00 78.69 277 A 1 
ATOM 2264 N N   . LYS A 1 278 ? 7.570   -17.454 0.141   1.00 84.68 278 A 1 
ATOM 2265 C CA  . LYS A 1 278 ? 7.571   -16.136 -0.509  1.00 86.60 278 A 1 
ATOM 2266 C C   . LYS A 1 278 ? 6.781   -16.167 -1.822  1.00 88.18 278 A 1 
ATOM 2267 O O   . LYS A 1 278 ? 5.963   -15.288 -2.047  1.00 88.16 278 A 1 
ATOM 2268 C CB  . LYS A 1 278 ? 9.025   -15.679 -0.708  1.00 85.91 278 A 1 
ATOM 2269 C CG  . LYS A 1 278 ? 9.109   -14.261 -1.282  1.00 83.69 278 A 1 
ATOM 2270 C CD  . LYS A 1 278 ? 10.565  -13.862 -1.539  1.00 81.20 278 A 1 
ATOM 2271 C CE  . LYS A 1 278 ? 10.607  -12.498 -2.232  1.00 74.38 278 A 1 
ATOM 2272 N NZ  . LYS A 1 278 ? 11.979  -12.154 -2.689  1.00 68.33 278 A 1 
ATOM 2273 N N   . GLU A 1 279 ? 6.960   -17.203 -2.627  1.00 83.68 279 A 1 
ATOM 2274 C CA  . GLU A 1 279 ? 6.314   -17.389 -3.929  1.00 85.29 279 A 1 
ATOM 2275 C C   . GLU A 1 279 ? 4.795   -17.507 -3.782  1.00 86.39 279 A 1 
ATOM 2276 O O   . GLU A 1 279 ? 4.035   -16.859 -4.497  1.00 85.53 279 A 1 
ATOM 2277 C CB  . GLU A 1 279 ? 6.854   -18.653 -4.632  1.00 84.71 279 A 1 
ATOM 2278 C CG  . GLU A 1 279 ? 8.386   -18.706 -4.832  1.00 74.25 279 A 1 
ATOM 2279 C CD  . GLU A 1 279 ? 9.157   -18.833 -3.506  1.00 67.72 279 A 1 
ATOM 2280 O OE1 . GLU A 1 279 ? 10.224  -18.192 -3.382  1.00 59.06 279 A 1 
ATOM 2281 O OE2 . GLU A 1 279 ? 8.600   -19.429 -2.548  1.00 59.56 279 A 1 
ATOM 2282 N N   . ARG A 1 280 ? 4.323   -18.263 -2.781  1.00 82.26 280 A 1 
ATOM 2283 C CA  . ARG A 1 280 ? 2.887   -18.395 -2.499  1.00 82.85 280 A 1 
ATOM 2284 C C   . ARG A 1 280 ? 2.281   -17.111 -1.943  1.00 84.96 280 A 1 
ATOM 2285 O O   . ARG A 1 280 ? 1.142   -16.796 -2.276  1.00 84.83 280 A 1 
ATOM 2286 C CB  . ARG A 1 280 ? 2.641   -19.570 -1.554  1.00 81.63 280 A 1 
ATOM 2287 C CG  . ARG A 1 280 ? 2.855   -20.915 -2.259  1.00 79.25 280 A 1 
ATOM 2288 C CD  . ARG A 1 280 ? 2.549   -22.047 -1.282  1.00 75.99 280 A 1 
ATOM 2289 N NE  . ARG A 1 280 ? 2.694   -23.358 -1.928  1.00 70.39 280 A 1 
ATOM 2290 C CZ  . ARG A 1 280 ? 3.206   -24.452 -1.416  1.00 64.68 280 A 1 
ATOM 2291 N NH1 . ARG A 1 280 ? 3.636   -24.515 -0.186  1.00 60.16 280 A 1 
ATOM 2292 N NH2 . ARG A 1 280 ? 3.297   -25.513 -2.160  1.00 58.73 280 A 1 
ATOM 2293 N N   . LYS A 1 281 ? 3.037   -16.347 -1.139  1.00 87.58 281 A 1 
ATOM 2294 C CA  . LYS A 1 281 ? 2.611   -15.002 -0.718  1.00 87.90 281 A 1 
ATOM 2295 C C   . LYS A 1 281 ? 2.481   -14.071 -1.918  1.00 88.77 281 A 1 
ATOM 2296 O O   . LYS A 1 281 ? 1.475   -13.386 -2.021  1.00 88.29 281 A 1 
ATOM 2297 C CB  . LYS A 1 281 ? 3.580   -14.395 0.306   1.00 86.93 281 A 1 
ATOM 2298 C CG  . LYS A 1 281 ? 3.428   -15.038 1.686   1.00 79.16 281 A 1 
ATOM 2299 C CD  . LYS A 1 281 ? 4.477   -14.497 2.661   1.00 78.85 281 A 1 
ATOM 2300 C CE  . LYS A 1 281 ? 4.303   -15.213 4.000   1.00 70.79 281 A 1 
ATOM 2301 N NZ  . LYS A 1 281 ? 5.405   -14.921 4.944   1.00 65.71 281 A 1 
ATOM 2302 N N   . MET A 1 282 ? 3.468   -14.070 -2.827  1.00 86.68 282 A 1 
ATOM 2303 C CA  . MET A 1 282 ? 3.420   -13.279 -4.059  1.00 87.65 282 A 1 
ATOM 2304 C C   . MET A 1 282 ? 2.199   -13.649 -4.894  1.00 87.76 282 A 1 
ATOM 2305 O O   . MET A 1 282 ? 1.423   -12.764 -5.225  1.00 86.72 282 A 1 
ATOM 2306 C CB  . MET A 1 282 ? 4.708   -13.455 -4.872  1.00 88.38 282 A 1 
ATOM 2307 C CG  . MET A 1 282 ? 5.891   -12.743 -4.216  1.00 87.16 282 A 1 
ATOM 2308 S SD  . MET A 1 282 ? 7.503   -13.028 -4.993  1.00 85.99 282 A 1 
ATOM 2309 C CE  . MET A 1 282 ? 7.224   -12.285 -6.623  1.00 74.37 282 A 1 
ATOM 2310 N N   . LYS A 1 283 ? 1.946   -14.939 -5.129  1.00 85.50 283 A 1 
ATOM 2311 C CA  . LYS A 1 283 ? 0.759   -15.419 -5.847  1.00 85.51 283 A 1 
ATOM 2312 C C   . LYS A 1 283 ? -0.554  -14.959 -5.206  1.00 85.85 283 A 1 
ATOM 2313 O O   . LYS A 1 283 ? -1.459  -14.521 -5.907  1.00 84.33 283 A 1 
ATOM 2314 C CB  . LYS A 1 283 ? 0.833   -16.946 -5.936  1.00 84.40 283 A 1 
ATOM 2315 C CG  . LYS A 1 283 ? -0.277  -17.487 -6.835  1.00 81.44 283 A 1 
ATOM 2316 C CD  . LYS A 1 283 ? -0.089  -18.977 -7.099  1.00 80.14 283 A 1 
ATOM 2317 C CE  . LYS A 1 283 ? -1.146  -19.397 -8.110  1.00 74.45 283 A 1 
ATOM 2318 N NZ  . LYS A 1 283 ? -0.853  -20.722 -8.684  1.00 68.62 283 A 1 
ATOM 2319 N N   . PHE A 1 284 ? -0.654  -15.017 -3.878  1.00 85.39 284 A 1 
ATOM 2320 C CA  . PHE A 1 284 ? -1.826  -14.509 -3.162  1.00 84.97 284 A 1 
ATOM 2321 C C   . PHE A 1 284 ? -2.010  -13.000 -3.370  1.00 85.39 284 A 1 
ATOM 2322 O O   . PHE A 1 284 ? -3.115  -12.548 -3.639  1.00 84.16 284 A 1 
ATOM 2323 C CB  . PHE A 1 284 ? -1.707  -14.856 -1.672  1.00 84.36 284 A 1 
ATOM 2324 C CG  . PHE A 1 284 ? -2.974  -14.562 -0.892  1.00 82.47 284 A 1 
ATOM 2325 C CD1 . PHE A 1 284 ? -3.266  -13.255 -0.465  1.00 78.49 284 A 1 
ATOM 2326 C CD2 . PHE A 1 284 ? -3.889  -15.595 -0.633  1.00 77.24 284 A 1 
ATOM 2327 C CE1 . PHE A 1 284 ? -4.475  -12.979 0.202   1.00 76.15 284 A 1 
ATOM 2328 C CE2 . PHE A 1 284 ? -5.093  -15.323 0.039   1.00 76.07 284 A 1 
ATOM 2329 C CZ  . PHE A 1 284 ? -5.389  -14.014 0.451   1.00 78.44 284 A 1 
ATOM 2330 N N   . ILE A 1 285 ? -0.918  -12.231 -3.274  1.00 88.41 285 A 1 
ATOM 2331 C CA  . ILE A 1 285 ? -0.926  -10.778 -3.489  1.00 88.10 285 A 1 
ATOM 2332 C C   . ILE A 1 285 ? -1.296  -10.448 -4.941  1.00 87.52 285 A 1 
ATOM 2333 O O   . ILE A 1 285 ? -2.084  -9.536  -5.171  1.00 86.38 285 A 1 
ATOM 2334 C CB  . ILE A 1 285 ? 0.442   -10.180 -3.083  1.00 89.05 285 A 1 
ATOM 2335 C CG1 . ILE A 1 285 ? 0.685   -10.323 -1.558  1.00 88.49 285 A 1 
ATOM 2336 C CG2 . ILE A 1 285 ? 0.544   -8.699  -3.471  1.00 87.53 285 A 1 
ATOM 2337 C CD1 . ILE A 1 285 ? 2.150   -10.130 -1.144  1.00 84.91 285 A 1 
ATOM 2338 N N   . ASP A 1 286 ? -0.771  -11.205 -5.916  1.00 88.73 286 A 1 
ATOM 2339 C CA  . ASP A 1 286 ? -1.096  -11.054 -7.337  1.00 87.54 286 A 1 
ATOM 2340 C C   . ASP A 1 286 ? -2.596  -11.245 -7.585  1.00 86.98 286 A 1 
ATOM 2341 O O   . ASP A 1 286 ? -3.225  -10.403 -8.224  1.00 85.42 286 A 1 
ATOM 2342 C CB  . ASP A 1 286 ? -0.286  -12.056 -8.189  1.00 87.25 286 A 1 
ATOM 2343 C CG  . ASP A 1 286 ? 1.226   -11.808 -8.215  1.00 85.77 286 A 1 
ATOM 2344 O OD1 . ASP A 1 286 ? 1.678   -10.735 -7.760  1.00 81.97 286 A 1 
ATOM 2345 O OD2 . ASP A 1 286 ? 1.965   -12.668 -8.731  1.00 81.19 286 A 1 
ATOM 2346 N N   . GLY A 1 287 ? -3.187  -12.294 -7.015  1.00 85.76 287 A 1 
ATOM 2347 C CA  . GLY A 1 287 ? -4.625  -12.549 -7.102  1.00 83.61 287 A 1 
ATOM 2348 C C   . GLY A 1 287 ? -5.477  -11.518 -6.363  1.00 84.59 287 A 1 
ATOM 2349 O O   . GLY A 1 287 ? -6.560  -11.167 -6.828  1.00 82.40 287 A 1 
ATOM 2350 N N   . PHE A 1 288 ? -4.979  -10.993 -5.234  1.00 85.56 288 A 1 
ATOM 2351 C CA  . PHE A 1 288 ? -5.673  -9.963  -4.462  1.00 84.52 288 A 1 
ATOM 2352 C C   . PHE A 1 288 ? -5.774  -8.639  -5.228  1.00 84.21 288 A 1 
ATOM 2353 O O   . PHE A 1 288 ? -6.841  -8.033  -5.267  1.00 82.40 288 A 1 
ATOM 2354 C CB  . PHE A 1 288 ? -4.958  -9.779  -3.120  1.00 84.99 288 A 1 
ATOM 2355 C CG  . PHE A 1 288 ? -5.594  -8.727  -2.232  1.00 83.75 288 A 1 
ATOM 2356 C CD1 . PHE A 1 288 ? -5.155  -7.392  -2.287  1.00 79.20 288 A 1 
ATOM 2357 C CD2 . PHE A 1 288 ? -6.647  -9.079  -1.371  1.00 78.27 288 A 1 
ATOM 2358 C CE1 . PHE A 1 288 ? -5.769  -6.414  -1.483  1.00 77.55 288 A 1 
ATOM 2359 C CE2 . PHE A 1 288 ? -7.256  -8.100  -0.566  1.00 77.36 288 A 1 
ATOM 2360 C CZ  . PHE A 1 288 ? -6.819  -6.768  -0.624  1.00 82.34 288 A 1 
ATOM 2361 N N   . PHE A 1 289 ? -4.675  -8.205  -5.854  1.00 87.26 289 A 1 
ATOM 2362 C CA  . PHE A 1 289 ? -4.647  -6.960  -6.620  1.00 85.77 289 A 1 
ATOM 2363 C C   . PHE A 1 289 ? -5.083  -7.121  -8.078  1.00 83.27 289 A 1 
ATOM 2364 O O   . PHE A 1 289 ? -5.397  -6.114  -8.709  1.00 79.01 289 A 1 
ATOM 2365 C CB  . PHE A 1 289 ? -3.252  -6.334  -6.521  1.00 86.62 289 A 1 
ATOM 2366 C CG  . PHE A 1 289 ? -2.914  -5.773  -5.151  1.00 87.64 289 A 1 
ATOM 2367 C CD1 . PHE A 1 289 ? -3.753  -4.814  -4.549  1.00 83.42 289 A 1 
ATOM 2368 C CD2 . PHE A 1 289 ? -1.738  -6.171  -4.493  1.00 84.64 289 A 1 
ATOM 2369 C CE1 . PHE A 1 289 ? -3.427  -4.267  -3.297  1.00 83.42 289 A 1 
ATOM 2370 C CE2 . PHE A 1 289 ? -1.409  -5.618  -3.242  1.00 83.66 289 A 1 
ATOM 2371 C CZ  . PHE A 1 289 ? -2.253  -4.668  -2.643  1.00 87.01 289 A 1 
ATOM 2372 N N   . LYS A 1 290 ? -5.101  -8.347  -8.623  1.00 85.23 290 A 1 
ATOM 2373 C CA  . LYS A 1 290 ? -5.350  -8.648  -10.047 1.00 80.34 290 A 1 
ATOM 2374 C C   . LYS A 1 290 ? -4.436  -7.841  -10.991 1.00 77.71 290 A 1 
ATOM 2375 O O   . LYS A 1 290 ? -4.858  -7.404  -12.059 1.00 69.27 290 A 1 
ATOM 2376 C CB  . LYS A 1 290 ? -6.849  -8.495  -10.378 1.00 76.48 290 A 1 
ATOM 2377 C CG  . LYS A 1 290 ? -7.765  -9.346  -9.484  1.00 73.01 290 A 1 
ATOM 2378 C CD  . LYS A 1 290 ? -9.229  -9.198  -9.913  1.00 67.92 290 A 1 
ATOM 2379 C CE  . LYS A 1 290 ? -10.119 -10.075 -9.025  1.00 62.60 290 A 1 
ATOM 2380 N NZ  . LYS A 1 290 ? -11.544 -10.048 -9.457  1.00 54.74 290 A 1 
ATOM 2381 N N   . ALA A 1 291 ? -3.185  -7.623  -10.566 1.00 79.31 291 A 1 
ATOM 2382 C CA  . ALA A 1 291 ? -2.186  -6.775  -11.223 1.00 75.76 291 A 1 
ATOM 2383 C C   . ALA A 1 291 ? -0.773  -7.377  -11.195 1.00 68.58 291 A 1 
ATOM 2384 O O   . ALA A 1 291 ? -0.480  -8.220  -10.322 1.00 62.25 291 A 1 
ATOM 2385 C CB  . ALA A 1 291 ? -2.216  -5.388  -10.571 1.00 69.16 291 A 1 
ATOM 2386 O OXT . ALA A 1 291 ? 0.048   -6.965  -12.031 1.00 59.99 291 A 1 
#
