# 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_if06947
#
_entry.id if06947
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n ASN 4   
1 n ARG 5   
1 n LEU 6   
1 n SER 7   
1 n GLN 8   
1 n GLY 9   
1 n GLU 10  
1 n MET 11  
1 n GLN 12  
1 n GLY 13  
1 n VAL 14  
1 n SER 15  
1 n ASN 16  
1 n THR 17  
1 n PRO 18  
1 n GLN 19  
1 n GLY 20  
1 n ARG 21  
1 n ASN 22  
1 n VAL 23  
1 n PRO 24  
1 n ARG 25  
1 n ILE 26  
1 n LEU 27  
1 n ALA 28  
1 n PRO 29  
1 n GLY 30  
1 n GLU 31  
1 n LYS 32  
1 n PRO 33  
1 n VAL 34  
1 n LEU 35  
1 n ASN 36  
1 n GLU 37  
1 n LYS 38  
1 n TYR 39  
1 n ILE 40  
1 n GLY 41  
1 n PRO 42  
1 n LEU 43  
1 n PRO 44  
1 n GLU 45  
1 n GLU 46  
1 n ARG 47  
1 n GLN 48  
1 n GLU 49  
1 n ALA 50  
1 n ALA 51  
1 n GLU 52  
1 n GLY 53  
1 n LYS 54  
1 n SER 55  
1 n LYS 56  
1 n THR 57  
1 n LYS 58  
1 n ASN 59  
1 n GLY 60  
1 n VAL 61  
1 n ARG 62  
1 n LEU 63  
1 n PHE 64  
1 n ASN 65  
1 n MET 66  
1 n LYS 67  
1 n GLN 68  
1 n TRP 69  
1 n GLU 70  
1 n GLN 71  
1 n ALA 72  
1 n LEU 73  
1 n ARG 74  
1 n GLU 75  
1 n LEU 76  
1 n LEU 77  
1 n LEU 78  
1 n VAL 79  
1 n GLU 80  
1 n ALA 81  
1 n ASP 82  
1 n ASN 83  
1 n VAL 84  
1 n THR 85  
1 n ASP 86  
1 n GLU 87  
1 n GLU 88  
1 n LYS 89  
1 n PRO 90  
1 n GLU 91  
1 n LEU 92  
1 n ALA 93  
1 n TYR 94  
1 n TYR 95  
1 n LEU 96  
1 n GLY 97  
1 n LEU 98  
1 n CYS 99  
1 n CYS 100 
1 n ALA 101 
1 n LYS 102 
1 n LEU 103 
1 n GLU 104 
1 n LYS 105 
1 n TYR 106 
1 n ALA 107 
1 n ASP 108 
1 n ALA 109 
1 n VAL 110 
1 n ARG 111 
1 n TYR 112 
1 n LEU 113 
1 n GLY 114 
1 n GLN 115 
1 n VAL 116 
1 n VAL 117 
1 n THR 118 
1 n GLU 119 
1 n GLY 120 
1 n GLY 121 
1 n ASP 122 
1 n PRO 123 
1 n VAL 124 
1 n ARG 125 
1 n VAL 126 
1 n ASN 127 
1 n ASP 128 
1 n PRO 129 
1 n LEU 130 
1 n ARG 131 
1 n ILE 132 
1 n TYR 133 
1 n GLN 134 
1 n CYS 135 
1 n ARG 136 
1 n MET 137 
1 n THR 138 
1 n ILE 139 
1 n ALA 140 
1 n TYR 141 
1 n ILE 142 
1 n TYR 143 
1 n ILE 144 
1 n LYS 145 
1 n THR 146 
1 n GLY 147 
1 n ARG 148 
1 n ILE 149 
1 n ARG 150 
1 n MET 151 
1 n ALA 152 
1 n GLU 153 
1 n PHE 154 
1 n GLU 155 
1 n LEU 156 
1 n LYS 157 
1 n ARG 158 
1 n LEU 159 
1 n GLN 160 
1 n ASN 161 
1 n ALA 162 
1 n GLY 163 
1 n PHE 164 
1 n GLU 165 
1 n SER 166 
1 n ALA 167 
1 n PRO 168 
1 n LEU 169 
1 n TYR 170 
1 n ASN 171 
1 n THR 172 
1 n LEU 173 
1 n GLY 174 
1 n TYR 175 
1 n ALA 176 
1 n ALA 177 
1 n TYR 178 
1 n THR 179 
1 n GLN 180 
1 n LYS 181 
1 n ARG 182 
1 n TYR 183 
1 n ARG 184 
1 n GLY 185 
1 n ALA 186 
1 n VAL 187 
1 n ASP 188 
1 n PHE 189 
1 n TYR 190 
1 n GLU 191 
1 n GLN 192 
1 n SER 193 
1 n LEU 194 
1 n GLU 195 
1 n LEU 196 
1 n ASP 197 
1 n PRO 198 
1 n ASP 199 
1 n ASN 200 
1 n ALA 201 
1 n THR 202 
1 n ALA 203 
1 n MET 204 
1 n ASN 205 
1 n CYS 206 
1 n LEU 207 
1 n GLY 208 
1 n TYR 209 
1 n ILE 210 
1 n LEU 211 
1 n ALA 212 
1 n ASP 213 
1 n ARG 214 
1 n GLY 215 
1 n LEU 216 
1 n ASP 217 
1 n THR 218 
1 n ALA 219 
1 n LYS 220 
1 n ALA 221 
1 n LEU 222 
1 n ARG 223 
1 n LEU 224 
1 n CYS 225 
1 n ARG 226 
1 n ARG 227 
1 n ALA 228 
1 n THR 229 
1 n GLU 230 
1 n ILE 231 
1 n ARG 232 
1 n PRO 233 
1 n GLN 234 
1 n ASN 235 
1 n PRO 236 
1 n ALA 237 
1 n TYR 238 
1 n LEU 239 
1 n ASP 240 
1 n SER 241 
1 n LEU 242 
1 n GLY 243 
1 n TRP 244 
1 n ALA 245 
1 n TYR 246 
1 n TYR 247 
1 n LYS 248 
1 n SER 249 
1 n ARG 250 
1 n GLU 251 
1 n THR 252 
1 n THR 253 
1 n GLU 254 
1 n ALA 255 
1 n ARG 256 
1 n HIS 257 
1 n TRP 258 
1 n LEU 259 
1 n ARG 260 
1 n LYS 261 
1 n ALA 262 
1 n LEU 263 
1 n ASP 264 
1 n LEU 265 
1 n ALA 266 
1 n PRO 267 
1 n GLN 268 
1 n GLU 269 
1 n LYS 270 
1 n GLU 271 
1 n ILE 272 
1 n GLY 273 
1 n GLU 274 
1 n HIS 275 
1 n PHE 276 
1 n ARG 277 
1 n ILE 278 
1 n VAL 279 
1 n SER 280 
1 n GLY 281 
1 n GLY 282 
1 n ARG 283 
1 n PRO 284 
1 n SER 285 
1 n THR 286 
1 n GLY 287 
1 n GLY 288 
1 n LEU 289 
1 n GLY 290 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:39:22)"
_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 76.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.167   24.902  -13.301 1.00 13.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.281  24.742  -13.062 1.00 19.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.721  23.515  -13.840 1.00 19.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.013  23.623  -15.018 1.00 18.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.073  26.005  -13.462 1.00 18.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.721  27.185  -12.550 1.00 15.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.144  28.001  -11.822 1.00 14.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.417  29.333  -13.014 1.00 12.14 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -0.624  22.350  -13.217 1.00 15.93 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -1.100  21.081  -13.764 1.00 19.74 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -2.114  20.542  -12.753 1.00 19.84 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -1.748  20.037  -11.698 1.00 19.12 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.083   20.141  -14.016 1.00 18.47 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -3.383  20.801  -13.037 1.00 15.50 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -4.509  20.478  -12.167 1.00 17.17 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -4.827  18.981  -12.191 1.00 16.80 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -4.819  18.327  -13.239 1.00 16.16 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -5.730  21.312  -12.572 1.00 16.59 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -5.576  22.784  -12.150 1.00 14.90 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -6.730  23.678  -12.637 1.00 13.73 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -7.023  24.662  -11.931 1.00 12.37 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -7.263  23.398  -13.736 1.00 14.57 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -5.131  18.478  -11.001 1.00 16.50 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -5.778  17.216  -10.663 1.00 20.00 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -6.715  16.659  -11.758 1.00 20.18 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -7.799  17.192  -11.984 1.00 19.12 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -6.614  17.478  -9.391  1.00 18.85 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -5.846  17.343  -8.094  1.00 16.40 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -4.921  16.566  -7.989  1.00 14.74 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -6.232  18.040  -7.052  1.00 14.59 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -6.365  15.503  -12.331 1.00 15.92 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -7.271  14.639  -13.117 1.00 18.40 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -7.416  13.215  -12.546 1.00 18.22 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -7.664  12.281  -13.290 1.00 17.40 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -6.895  14.642  -14.605 1.00 17.69 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -7.364  15.901  -15.346 1.00 15.57 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -7.232  15.659  -16.853 1.00 15.16 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -7.672  16.820  -17.644 1.00 13.33 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -7.727  16.878  -18.963 1.00 13.31 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -7.388  15.862  -19.713 1.00 12.69 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -8.121  17.967  -19.560 1.00 12.12 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -7.283  13.040  -11.228 1.00 18.36 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -7.491  11.739  -10.558 1.00 20.28 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -8.738  11.690  -9.653  1.00 20.01 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -8.921  10.730  -8.910  1.00 19.15 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -6.197  11.300  -9.844  1.00 18.68 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -5.116  10.762  -10.796 1.00 16.83 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -3.808  10.572  -10.034 1.00 15.48 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -5.502  9.415   -11.414 1.00 16.11 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -9.621  12.692  -9.740  1.00 17.29 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -10.825 12.766  -8.902  1.00 19.69 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -12.078 13.060  -9.731  1.00 19.82 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -12.675 14.116  -9.601  1.00 18.75 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -10.614 13.778  -7.773  1.00 18.05 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -10.273 15.039  -8.304  1.00 15.92 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -12.476 12.125  -10.603 1.00 15.95 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -13.848 12.052  -11.116 1.00 17.85 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -14.109 10.642  -11.659 1.00 18.21 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -13.724 10.309  -12.773 1.00 17.34 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -14.119 13.149  -12.168 1.00 16.48 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -15.066 14.227  -11.598 1.00 14.10 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -15.161 15.471  -12.468 1.00 12.74 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -15.053 15.438  -13.680 1.00 12.70 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -15.395 16.625  -11.889 1.00 13.34 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -14.729 9.812   -10.838 1.00 18.78 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -15.148 8.468   -11.236 1.00 21.29 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -15.322 7.533   -10.051 1.00 21.62 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -14.536 6.620   -9.897  1.00 20.45 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? -16.327 7.795   -9.210  1.00 16.28 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? -17.065 6.784   -8.413  1.00 16.83 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? -18.037 7.481   -7.443  1.00 16.65 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? -17.862 7.518   -6.233  1.00 15.87 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? -16.159 5.751   -7.700  1.00 16.20 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? -16.055 4.444   -8.522  1.00 14.79 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? -15.034 3.434   -7.989  1.00 13.81 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? -14.767 2.447   -8.715  1.00 12.43 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? -14.543 3.597   -6.846  1.00 14.04 10  A 1 
ATOM 78   N N   . MET A 1 11  ? -19.105 8.046   -8.009  1.00 15.55 11  A 1 
ATOM 79   C CA  . MET A 1 11  ? -20.366 8.260   -7.288  1.00 17.16 11  A 1 
ATOM 80   C C   . MET A 1 11  ? -21.455 7.521   -8.060  1.00 17.36 11  A 1 
ATOM 81   O O   . MET A 1 11  ? -22.082 8.074   -8.953  1.00 16.81 11  A 1 
ATOM 82   C CB  . MET A 1 11  ? -20.710 9.752   -7.118  1.00 16.05 11  A 1 
ATOM 83   C CG  . MET A 1 11  ? -20.063 10.375  -5.874  1.00 14.01 11  A 1 
ATOM 84   S SD  . MET A 1 11  ? -21.249 11.135  -4.724  1.00 12.66 11  A 1 
ATOM 85   C CE  . MET A 1 11  ? -21.747 12.609  -5.661  1.00 11.22 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? -21.651 6.248   -7.723  1.00 15.45 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? -22.950 5.573   -7.802  1.00 16.40 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? -22.881 4.305   -6.957  1.00 16.44 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? -22.121 3.380   -7.228  1.00 16.07 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? -23.387 5.300   -9.252  1.00 15.43 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? -24.524 6.274   -9.641  1.00 13.61 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? -24.821 6.308   -11.129 1.00 12.41 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? -24.679 5.343   -11.852 1.00 12.23 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? -25.291 7.420   -11.648 1.00 13.04 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? -23.636 4.318   -5.864  1.00 16.86 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? -23.707 3.222   -4.916  1.00 18.21 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? -24.415 2.009   -5.493  1.00 18.87 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? -25.495 2.126   -6.059  1.00 17.70 13  A 1 
ATOM 99   N N   . VAL A 1 14  ? -23.836 0.840   -5.254  1.00 16.18 14  A 1 
ATOM 100  C CA  . VAL A 1 14  ? -24.587 -0.403  -5.072  1.00 18.39 14  A 1 
ATOM 101  C C   . VAL A 1 14  ? -23.919 -1.167  -3.936  1.00 18.99 14  A 1 
ATOM 102  O O   . VAL A 1 14  ? -22.801 -1.663  -4.050  1.00 18.00 14  A 1 
ATOM 103  C CB  . VAL A 1 14  ? -24.702 -1.257  -6.351  1.00 16.53 14  A 1 
ATOM 104  C CG1 . VAL A 1 14  ? -25.556 -2.502  -6.070  1.00 14.21 14  A 1 
ATOM 105  C CG2 . VAL A 1 14  ? -25.378 -0.505  -7.504  1.00 13.85 14  A 1 
ATOM 106  N N   . SER A 1 15  ? -24.612 -1.216  -2.804  1.00 17.04 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? -24.313 -2.103  -1.691  1.00 19.36 15  A 1 
ATOM 108  C C   . SER A 1 15  ? -24.497 -3.549  -2.134  1.00 19.86 15  A 1 
ATOM 109  O O   . SER A 1 15  ? -25.624 -3.987  -2.327  1.00 18.93 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? -25.276 -1.787  -0.545  1.00 17.79 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? -26.615 -1.830  -1.004  1.00 15.68 15  A 1 
ATOM 112  N N   . ASN A 1 16  ? -23.397 -4.293  -2.256  1.00 17.94 16  A 1 
ATOM 113  C CA  . ASN A 1 16  ? -23.413 -5.751  -2.180  1.00 20.82 16  A 1 
ATOM 114  C C   . ASN A 1 16  ? -22.109 -6.185  -1.507  1.00 21.47 16  A 1 
ATOM 115  O O   . ASN A 1 16  ? -21.068 -6.329  -2.142  1.00 19.96 16  A 1 
ATOM 116  C CB  . ASN A 1 16  ? -23.615 -6.376  -3.572  1.00 19.09 16  A 1 
ATOM 117  C CG  . ASN A 1 16  ? -25.087 -6.575  -3.922  1.00 16.58 16  A 1 
ATOM 118  O OD1 . ASN A 1 16  ? -25.936 -6.811  -3.079  1.00 14.71 16  A 1 
ATOM 119  N ND2 . ASN A 1 16  ? -25.432 -6.542  -5.183  1.00 14.55 16  A 1 
ATOM 120  N N   . THR A 1 17  ? -22.172 -6.324  -0.185  1.00 19.75 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? -21.085 -6.886  0.624   1.00 21.85 17  A 1 
ATOM 122  C C   . THR A 1 17  ? -21.219 -8.408  0.589   1.00 22.49 17  A 1 
ATOM 123  O O   . THR A 1 17  ? -22.175 -8.929  1.165   1.00 20.99 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? -21.164 -6.396  2.083   1.00 20.05 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? -21.529 -5.040  2.148   1.00 17.96 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? -19.830 -6.525  2.807   1.00 17.27 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? -20.307 -9.175  -0.030  1.00 21.16 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? -20.190 -10.592 0.263   1.00 23.11 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? -19.486 -10.720 1.616   1.00 23.88 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? -18.333 -10.317 1.779   1.00 22.67 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? -19.406 -11.220 -0.893  1.00 21.10 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? -19.179 -10.067 -1.877  1.00 20.63 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? -19.324 -8.810  -1.026  1.00 21.92 18  A 1 
ATOM 134  N N   . GLN A 1 19  ? -20.193 -11.248 2.610   1.00 22.40 19  A 1 
ATOM 135  C CA  . GLN A 1 19  ? -19.575 -11.719 3.839   1.00 23.83 19  A 1 
ATOM 136  C C   . GLN A 1 19  ? -18.562 -12.824 3.508   1.00 24.36 19  A 1 
ATOM 137  O O   . GLN A 1 19  ? -18.923 -13.858 2.951   1.00 23.46 19  A 1 
ATOM 138  C CB  . GLN A 1 19  ? -20.652 -12.266 4.796   1.00 22.67 19  A 1 
ATOM 139  C CG  . GLN A 1 19  ? -21.428 -11.170 5.545   1.00 20.05 19  A 1 
ATOM 140  C CD  . GLN A 1 19  ? -22.513 -11.743 6.461   1.00 17.81 19  A 1 
ATOM 141  O OE1 . GLN A 1 19  ? -22.973 -12.857 6.315   1.00 17.21 19  A 1 
ATOM 142  N NE2 . GLN A 1 19  ? -22.980 -10.997 7.436   1.00 17.73 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? -17.327 -12.622 3.927   1.00 21.70 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? -16.313 -13.675 3.988   1.00 23.38 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? -15.207 -13.555 2.940   1.00 24.59 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? -15.397 -13.898 1.784   1.00 23.29 20  A 1 
ATOM 147  N N   . ARG A 1 21  ? -14.018 -13.217 3.447   1.00 22.30 21  A 1 
ATOM 148  C CA  . ARG A 1 21  ? -12.680 -13.254 2.821   1.00 23.89 21  A 1 
ATOM 149  C C   . ARG A 1 21  ? -12.295 -12.000 2.011   1.00 24.58 21  A 1 
ATOM 150  O O   . ARG A 1 21  ? -12.909 -11.665 1.018   1.00 23.54 21  A 1 
ATOM 151  C CB  . ARG A 1 21  ? -12.424 -14.577 2.063   1.00 22.10 21  A 1 
ATOM 152  C CG  . ARG A 1 21  ? -12.630 -15.813 2.955   1.00 19.65 21  A 1 
ATOM 153  C CD  . ARG A 1 21  ? -12.387 -17.117 2.199   1.00 17.85 21  A 1 
ATOM 154  N NE  . ARG A 1 21  ? -12.638 -18.290 3.064   1.00 16.63 21  A 1 
ATOM 155  C CZ  . ARG A 1 21  ? -12.471 -19.563 2.732   1.00 15.55 21  A 1 
ATOM 156  N NH1 . ARG A 1 21  ? -12.043 -19.916 1.551   1.00 15.18 21  A 1 
ATOM 157  N NH2 . ARG A 1 21  ? -12.732 -20.508 3.585   1.00 14.94 21  A 1 
ATOM 158  N N   . ASN A 1 22  ? -11.226 -11.355 2.504   1.00 24.11 22  A 1 
ATOM 159  C CA  . ASN A 1 22  ? -10.463 -10.248 1.910   1.00 25.67 22  A 1 
ATOM 160  C C   . ASN A 1 22  ? -11.089 -8.845  1.986   1.00 26.38 22  A 1 
ATOM 161  O O   . ASN A 1 22  ? -11.126 -8.110  1.006   1.00 25.24 22  A 1 
ATOM 162  C CB  . ASN A 1 22  ? -9.906  -10.642 0.534   1.00 24.50 22  A 1 
ATOM 163  C CG  . ASN A 1 22  ? -9.057  -11.898 0.573   1.00 22.34 22  A 1 
ATOM 164  O OD1 . ASN A 1 22  ? -8.728  -12.443 1.621   1.00 20.16 22  A 1 
ATOM 165  N ND2 . ASN A 1 22  ? -8.682  -12.415 -0.569  1.00 19.56 22  A 1 
ATOM 166  N N   . VAL A 1 23  ? -11.482 -8.414  3.202   1.00 24.75 23  A 1 
ATOM 167  C CA  . VAL A 1 23  ? -11.574 -6.978  3.509   1.00 25.79 23  A 1 
ATOM 168  C C   . VAL A 1 23  ? -10.141 -6.438  3.652   1.00 26.61 23  A 1 
ATOM 169  O O   . VAL A 1 23  ? -9.363  -7.043  4.399   1.00 25.73 23  A 1 
ATOM 170  C CB  . VAL A 1 23  ? -12.398 -6.712  4.783   1.00 23.54 23  A 1 
ATOM 171  C CG1 . VAL A 1 23  ? -12.578 -5.205  5.026   1.00 20.58 23  A 1 
ATOM 172  C CG2 . VAL A 1 23  ? -13.797 -7.337  4.685   1.00 20.09 23  A 1 
ATOM 173  N N   . PRO A 1 24  ? -9.746  -5.347  2.969   1.00 28.21 24  A 1 
ATOM 174  C CA  . PRO A 1 24  ? -8.436  -4.732  3.160   1.00 28.58 24  A 1 
ATOM 175  C C   . PRO A 1 24  ? -8.242  -4.369  4.636   1.00 29.45 24  A 1 
ATOM 176  O O   . PRO A 1 24  ? -8.931  -3.500  5.166   1.00 29.37 24  A 1 
ATOM 177  C CB  . PRO A 1 24  ? -8.403  -3.496  2.251   1.00 27.12 24  A 1 
ATOM 178  C CG  . PRO A 1 24  ? -9.483  -3.774  1.209   1.00 26.85 24  A 1 
ATOM 179  C CD  . PRO A 1 24  ? -10.506 -4.620  1.966   1.00 27.84 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? -7.328  -5.057  5.324   1.00 28.70 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? -6.981  -4.758  6.716   1.00 29.33 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? -6.121  -3.497  6.725   1.00 29.48 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? -5.014  -3.492  6.189   1.00 29.15 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? -6.320  -5.982  7.371   1.00 28.74 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? -6.100  -5.812  8.888   1.00 26.73 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? -5.542  -7.109  9.492   1.00 25.25 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? -5.252  -6.995  10.936  1.00 23.41 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? -4.967  -7.995  11.759  1.00 22.05 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? -4.959  -9.236  11.370  1.00 21.54 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? -4.665  -7.770  12.999  1.00 20.74 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? -6.666  -2.432  7.290   1.00 29.72 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? -5.984  -1.146  7.455   1.00 30.39 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? -5.024  -1.272  8.640   1.00 31.34 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? -5.413  -1.777  9.690   1.00 30.42 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? -7.023  -0.018  7.610   1.00 28.03 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? -7.921  0.059   6.348   1.00 25.62 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? -6.334  1.323   7.855   1.00 25.39 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? -9.066  1.069   6.449   1.00 23.11 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? -3.780  -0.853  8.443   1.00 38.11 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? -2.662  -1.078  9.355   1.00 39.90 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? -2.756  -0.257  10.636  1.00 39.71 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? -2.954  0.957   10.573  1.00 38.93 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? -1.363  -0.715  8.631   1.00 39.03 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? -1.082  -1.614  7.430   1.00 36.58 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? -0.012  -0.954  6.562   1.00 33.90 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? -0.675  -3.002  7.910   1.00 34.57 27  A 1 
ATOM 207  N N   . ALA A 1 28  ? -2.521  -0.903  11.776  1.00 38.59 28  A 1 
ATOM 208  C CA  . ALA A 1 28  ? -2.172  -0.232  13.021  1.00 39.46 28  A 1 
ATOM 209  C C   . ALA A 1 28  ? -0.691  0.194   13.030  1.00 40.56 28  A 1 
ATOM 210  O O   . ALA A 1 28  ? 0.135   -0.414  12.341  1.00 38.73 28  A 1 
ATOM 211  C CB  . ALA A 1 28  ? -2.433  -1.174  14.198  1.00 36.29 28  A 1 
ATOM 212  N N   . PRO A 1 29  ? -0.303  1.188   13.849  1.00 41.83 29  A 1 
ATOM 213  C CA  . PRO A 1 29  ? 1.082   1.342   14.269  1.00 42.10 29  A 1 
ATOM 214  C C   . PRO A 1 29  ? 1.598   0.013   14.841  1.00 44.32 29  A 1 
ATOM 215  O O   . PRO A 1 29  ? 0.979   -0.566  15.718  1.00 43.14 29  A 1 
ATOM 216  C CB  . PRO A 1 29  ? 1.062   2.459   15.320  1.00 39.20 29  A 1 
ATOM 217  C CG  . PRO A 1 29  ? -0.229  3.215   15.024  1.00 38.55 29  A 1 
ATOM 218  C CD  . PRO A 1 29  ? -1.163  2.120   14.537  1.00 41.29 29  A 1 
ATOM 219  N N   . GLY A 1 30  ? 2.701   -0.510  14.301  1.00 38.79 30  A 1 
ATOM 220  C CA  . GLY A 1 30  ? 3.270   -1.805  14.700  1.00 40.21 30  A 1 
ATOM 221  C C   . GLY A 1 30  ? 2.809   -3.027  13.890  1.00 42.62 30  A 1 
ATOM 222  O O   . GLY A 1 30  ? 3.543   -4.019  13.829  1.00 40.53 30  A 1 
ATOM 223  N N   . GLU A 1 31  ? 1.690   -2.984  13.172  1.00 40.05 31  A 1 
ATOM 224  C CA  . GLU A 1 31  ? 1.278   -4.087  12.295  1.00 42.13 31  A 1 
ATOM 225  C C   . GLU A 1 31  ? 2.112   -4.148  11.006  1.00 42.61 31  A 1 
ATOM 226  O O   . GLU A 1 31  ? 2.434   -3.140  10.376  1.00 42.06 31  A 1 
ATOM 227  C CB  . GLU A 1 31  ? -0.216  -4.032  11.944  1.00 41.59 31  A 1 
ATOM 228  C CG  . GLU A 1 31  ? -1.143  -4.445  13.100  1.00 37.80 31  A 1 
ATOM 229  C CD  . GLU A 1 31  ? -2.605  -4.586  12.638  1.00 35.28 31  A 1 
ATOM 230  O OE1 . GLU A 1 31  ? -3.334  -5.442  13.181  1.00 34.35 31  A 1 
ATOM 231  O OE2 . GLU A 1 31  ? -3.006  -3.900  11.668  1.00 33.87 31  A 1 
ATOM 232  N N   . LYS A 1 32  ? 2.445   -5.365  10.568  1.00 36.41 32  A 1 
ATOM 233  C CA  . LYS A 1 32  ? 3.052   -5.556  9.244   1.00 38.15 32  A 1 
ATOM 234  C C   . LYS A 1 32  ? 1.990   -5.344  8.158   1.00 38.53 32  A 1 
ATOM 235  O O   . LYS A 1 32  ? 0.958   -6.016  8.214   1.00 37.61 32  A 1 
ATOM 236  C CB  . LYS A 1 32  ? 3.696   -6.943  9.122   1.00 36.50 32  A 1 
ATOM 237  C CG  . LYS A 1 32  ? 4.939   -7.081  10.008  1.00 33.03 32  A 1 
ATOM 238  C CD  . LYS A 1 32  ? 5.612   -8.441  9.790   1.00 30.91 32  A 1 
ATOM 239  C CE  . LYS A 1 32  ? 6.835   -8.548  10.699  1.00 28.17 32  A 1 
ATOM 240  N NZ  . LYS A 1 32  ? 7.541   -9.846  10.528  1.00 25.19 32  A 1 
ATOM 241  N N   . PRO A 1 33  ? 2.246   -4.501  7.147   1.00 36.99 33  A 1 
ATOM 242  C CA  . PRO A 1 33  ? 1.304   -4.286  6.066   1.00 37.40 33  A 1 
ATOM 243  C C   . PRO A 1 33  ? 0.888   -5.606  5.415   1.00 38.12 33  A 1 
ATOM 244  O O   . PRO A 1 33  ? 1.721   -6.355  4.901   1.00 37.88 33  A 1 
ATOM 245  C CB  . PRO A 1 33  ? 1.947   -3.317  5.075   1.00 35.81 33  A 1 
ATOM 246  C CG  . PRO A 1 33  ? 3.373   -3.103  5.567   1.00 35.16 33  A 1 
ATOM 247  C CD  . PRO A 1 33  ? 3.429   -3.685  6.981   1.00 36.89 33  A 1 
ATOM 248  N N   . VAL A 1 34  ? -0.416  -5.877  5.416   1.00 34.06 34  A 1 
ATOM 249  C CA  . VAL A 1 34  ? -1.003  -6.721  4.380   1.00 35.23 34  A 1 
ATOM 250  C C   . VAL A 1 34  ? -0.944  -5.886  3.105   1.00 36.17 34  A 1 
ATOM 251  O O   . VAL A 1 34  ? -1.318  -4.713  3.130   1.00 34.48 34  A 1 
ATOM 252  C CB  . VAL A 1 34  ? -2.440  -7.146  4.734   1.00 32.25 34  A 1 
ATOM 253  C CG1 . VAL A 1 34  ? -3.017  -8.088  3.670   1.00 28.99 34  A 1 
ATOM 254  C CG2 . VAL A 1 34  ? -2.466  -7.885  6.081   1.00 28.45 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? -0.408  -6.449  2.023   1.00 35.00 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? -0.350  -5.786  0.719   1.00 36.31 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? -1.735  -5.226  0.403   1.00 37.60 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? -2.690  -5.985  0.251   1.00 35.81 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? 0.097   -6.798  -0.345  1.00 33.07 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? 1.608   -7.092  -0.342  1.00 29.86 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? 1.905   -8.365  -1.129  1.00 26.90 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? 2.405   -5.950  -0.959  1.00 27.11 35  A 1 
ATOM 263  N N   . ASN A 1 36  ? -1.855  -3.892  0.383   1.00 37.87 36  A 1 
ATOM 264  C CA  . ASN A 1 36  ? -3.136  -3.265  0.113   1.00 39.94 36  A 1 
ATOM 265  C C   . ASN A 1 36  ? -3.493  -3.557  -1.347  1.00 41.43 36  A 1 
ATOM 266  O O   . ASN A 1 36  ? -2.903  -2.989  -2.265  1.00 39.88 36  A 1 
ATOM 267  C CB  . ASN A 1 36  ? -3.084  -1.772  0.472   1.00 37.31 36  A 1 
ATOM 268  C CG  . ASN A 1 36  ? -4.445  -1.105  0.356   1.00 33.13 36  A 1 
ATOM 269  O OD1 . ASN A 1 36  ? -5.383  -1.629  -0.218  1.00 30.18 36  A 1 
ATOM 270  N ND2 . ASN A 1 36  ? -4.604  0.071   0.904   1.00 29.32 36  A 1 
ATOM 271  N N   . GLU A 1 37  ? -4.440  -4.468  -1.541  1.00 37.26 37  A 1 
ATOM 272  C CA  . GLU A 1 37  ? -4.815  -4.971  -2.864  1.00 38.34 37  A 1 
ATOM 273  C C   . GLU A 1 37  ? -5.187  -3.855  -3.844  1.00 39.28 37  A 1 
ATOM 274  O O   . GLU A 1 37  ? -4.996  -4.032  -5.044  1.00 38.10 37  A 1 
ATOM 275  C CB  . GLU A 1 37  ? -6.003  -5.928  -2.755  1.00 37.04 37  A 1 
ATOM 276  C CG  . GLU A 1 37  ? -5.693  -7.242  -2.034  1.00 33.10 37  A 1 
ATOM 277  C CD  . GLU A 1 37  ? -6.769  -8.313  -2.285  1.00 30.63 37  A 1 
ATOM 278  O OE1 . GLU A 1 37  ? -6.542  -9.453  -1.838  1.00 28.05 37  A 1 
ATOM 279  O OE2 . GLU A 1 37  ? -7.760  -8.007  -2.990  1.00 29.16 37  A 1 
ATOM 280  N N   . LYS A 1 38  ? -5.650  -2.711  -3.338  1.00 42.51 38  A 1 
ATOM 281  C CA  . LYS A 1 38  ? -6.009  -1.521  -4.119  1.00 44.62 38  A 1 
ATOM 282  C C   . LYS A 1 38  ? -4.824  -0.952  -4.919  1.00 44.97 38  A 1 
ATOM 283  O O   . LYS A 1 38  ? -5.039  -0.385  -5.980  1.00 43.62 38  A 1 
ATOM 284  C CB  . LYS A 1 38  ? -6.609  -0.473  -3.165  1.00 42.94 38  A 1 
ATOM 285  C CG  . LYS A 1 38  ? -7.222  0.723   -3.903  1.00 39.25 38  A 1 
ATOM 286  C CD  . LYS A 1 38  ? -7.873  1.731   -2.944  1.00 36.79 38  A 1 
ATOM 287  C CE  . LYS A 1 38  ? -8.437  2.900   -3.766  1.00 32.50 38  A 1 
ATOM 288  N NZ  . LYS A 1 38  ? -9.051  3.963   -2.926  1.00 29.29 38  A 1 
ATOM 289  N N   . TYR A 1 39  ? -3.597  -1.119  -4.421  1.00 44.16 39  A 1 
ATOM 290  C CA  . TYR A 1 39  ? -2.388  -0.564  -5.050  1.00 45.79 39  A 1 
ATOM 291  C C   . TYR A 1 39  ? -1.593  -1.586  -5.876  1.00 45.88 39  A 1 
ATOM 292  O O   . TYR A 1 39  ? -0.624  -1.220  -6.527  1.00 44.49 39  A 1 
ATOM 293  C CB  . TYR A 1 39  ? -1.517  0.094   -3.975  1.00 43.65 39  A 1 
ATOM 294  C CG  . TYR A 1 39  ? -2.260  1.136   -3.153  1.00 40.60 39  A 1 
ATOM 295  C CD1 . TYR A 1 39  ? -2.784  2.288   -3.771  1.00 37.91 39  A 1 
ATOM 296  C CD2 . TYR A 1 39  ? -2.460  0.935   -1.773  1.00 36.74 39  A 1 
ATOM 297  C CE1 . TYR A 1 39  ? -3.511  3.230   -3.016  1.00 33.06 39  A 1 
ATOM 298  C CE2 . TYR A 1 39  ? -3.186  1.876   -1.015  1.00 33.82 39  A 1 
ATOM 299  C CZ  . TYR A 1 39  ? -3.715  3.021   -1.636  1.00 33.80 39  A 1 
ATOM 300  O OH  . TYR A 1 39  ? -4.426  3.920   -0.906  1.00 32.58 39  A 1 
ATOM 301  N N   . ILE A 1 40  ? -2.001  -2.855  -5.870  1.00 49.41 40  A 1 
ATOM 302  C CA  . ILE A 1 40  ? -1.392  -3.927  -6.662  1.00 51.16 40  A 1 
ATOM 303  C C   . ILE A 1 40  ? -2.386  -4.330  -7.750  1.00 52.03 40  A 1 
ATOM 304  O O   . ILE A 1 40  ? -3.042  -5.370  -7.672  1.00 50.61 40  A 1 
ATOM 305  C CB  . ILE A 1 40  ? -0.936  -5.109  -5.784  1.00 49.75 40  A 1 
ATOM 306  C CG1 . ILE A 1 40  ? -0.100  -4.629  -4.582  1.00 46.17 40  A 1 
ATOM 307  C CG2 . ILE A 1 40  ? -0.115  -6.101  -6.635  1.00 47.65 40  A 1 
ATOM 308  C CD1 . ILE A 1 40  ? 0.198   -5.760  -3.604  1.00 43.42 40  A 1 
ATOM 309  N N   . GLY A 1 41  ? -2.537  -3.485  -8.745  1.00 47.12 41  A 1 
ATOM 310  C CA  . GLY A 1 41  ? -3.418  -3.725  -9.880  1.00 49.84 41  A 1 
ATOM 311  C C   . GLY A 1 41  ? -3.057  -2.822  -11.053 1.00 50.20 41  A 1 
ATOM 312  O O   . GLY A 1 41  ? -2.502  -1.748  -10.821 1.00 49.33 41  A 1 
ATOM 313  N N   . PRO A 1 42  ? -3.347  -3.248  -12.290 1.00 48.20 42  A 1 
ATOM 314  C CA  . PRO A 1 42  ? -3.127  -2.428  -13.470 1.00 49.56 42  A 1 
ATOM 315  C C   . PRO A 1 42  ? -4.031  -1.191  -13.443 1.00 49.86 42  A 1 
ATOM 316  O O   . PRO A 1 42  ? -5.076  -1.169  -12.776 1.00 49.73 42  A 1 
ATOM 317  C CB  . PRO A 1 42  ? -3.429  -3.341  -14.663 1.00 47.67 42  A 1 
ATOM 318  C CG  . PRO A 1 42  ? -4.467  -4.307  -14.098 1.00 47.19 42  A 1 
ATOM 319  C CD  . PRO A 1 42  ? -4.033  -4.481  -12.653 1.00 52.06 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? -3.628  -0.167  -14.193 1.00 45.36 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? -4.397  1.066   -14.326 1.00 46.87 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? -5.747  0.815   -15.019 1.00 46.34 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? -5.865  -0.110  -15.823 1.00 44.70 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? -3.563  2.097   -15.100 1.00 44.60 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? -2.304  2.530   -14.342 1.00 41.69 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? -1.401  3.323   -15.276 1.00 39.10 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? -2.686  3.351   -13.106 1.00 40.41 43  A 1 
ATOM 328  N N   . PRO A 1 44  ? -6.774  1.644   -14.749 1.00 42.87 44  A 1 
ATOM 329  C CA  . PRO A 1 44  ? -8.069  1.520   -15.419 1.00 44.80 44  A 1 
ATOM 330  C C   . PRO A 1 44  ? -7.978  1.542   -16.951 1.00 46.71 44  A 1 
ATOM 331  O O   . PRO A 1 44  ? -8.679  0.772   -17.604 1.00 45.60 44  A 1 
ATOM 332  C CB  . PRO A 1 44  ? -8.913  2.684   -14.890 1.00 41.17 44  A 1 
ATOM 333  C CG  . PRO A 1 44  ? -8.302  2.969   -13.519 1.00 40.05 44  A 1 
ATOM 334  C CD  . PRO A 1 44  ? -6.818  2.689   -13.738 1.00 44.43 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? -7.092  2.365   -17.497 1.00 40.68 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? -6.856  2.485   -18.944 1.00 41.50 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? -6.191  1.219   -19.510 1.00 42.32 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? -6.682  0.640   -20.479 1.00 39.48 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? -6.021  3.755   -19.203 1.00 37.46 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? -6.818  5.031   -18.842 1.00 31.43 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? -6.003  6.334   -18.843 1.00 27.80 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? -6.617  7.376   -18.507 1.00 24.81 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? -4.786  6.287   -19.105 1.00 26.29 45  A 1 
ATOM 344  N N   . GLU A 1 46  ? -5.192  0.669   -18.819 1.00 47.46 46  A 1 
ATOM 345  C CA  . GLU A 1 46  ? -4.529  -0.587  -19.195 1.00 48.80 46  A 1 
ATOM 346  C C   . GLU A 1 46  ? -5.499  -1.779  -19.195 1.00 48.48 46  A 1 
ATOM 347  O O   . GLU A 1 46  ? -5.364  -2.711  -19.993 1.00 46.16 46  A 1 
ATOM 348  C CB  . GLU A 1 46  ? -3.397  -0.904  -18.209 1.00 46.16 46  A 1 
ATOM 349  C CG  . GLU A 1 46  ? -2.229  0.088   -18.232 1.00 41.26 46  A 1 
ATOM 350  C CD  . GLU A 1 46  ? -1.181  -0.239  -17.150 1.00 38.79 46  A 1 
ATOM 351  O OE1 . GLU A 1 46  ? -0.026  0.192   -17.298 1.00 37.79 46  A 1 
ATOM 352  O OE2 . GLU A 1 46  ? -1.519  -0.941  -16.164 1.00 37.00 46  A 1 
ATOM 353  N N   . ARG A 1 47  ? -6.513  -1.771  -18.318 1.00 48.56 47  A 1 
ATOM 354  C CA  . ARG A 1 47  ? -7.549  -2.819  -18.293 1.00 48.35 47  A 1 
ATOM 355  C C   . ARG A 1 47  ? -8.401  -2.831  -19.560 1.00 47.60 47  A 1 
ATOM 356  O O   . ARG A 1 47  ? -8.897  -3.896  -19.925 1.00 45.06 47  A 1 
ATOM 357  C CB  . ARG A 1 47  ? -8.466  -2.665  -17.073 1.00 45.12 47  A 1 
ATOM 358  C CG  . ARG A 1 47  ? -7.750  -2.922  -15.750 1.00 40.24 47  A 1 
ATOM 359  C CD  . ARG A 1 47  ? -8.724  -2.724  -14.589 1.00 39.08 47  A 1 
ATOM 360  N NE  . ARG A 1 47  ? -8.013  -2.684  -13.304 1.00 36.04 47  A 1 
ATOM 361  C CZ  . ARG A 1 47  ? -8.559  -2.689  -12.101 1.00 32.53 47  A 1 
ATOM 362  N NH1 . ARG A 1 47  ? -9.849  -2.809  -11.929 1.00 32.22 47  A 1 
ATOM 363  N NH2 . ARG A 1 47  ? -7.809  -2.557  -11.045 1.00 31.95 47  A 1 
ATOM 364  N N   . GLN A 1 48  ? -8.606  -1.676  -20.179 1.00 47.63 48  A 1 
ATOM 365  C CA  . GLN A 1 48  ? -9.383  -1.531  -21.410 1.00 47.19 48  A 1 
ATOM 366  C C   . GLN A 1 48  ? -8.543  -1.890  -22.645 1.00 48.55 48  A 1 
ATOM 367  O O   . GLN A 1 48  ? -8.970  -2.727  -23.444 1.00 45.94 48  A 1 
ATOM 368  C CB  . GLN A 1 48  ? -9.967  -0.109  -21.490 1.00 42.84 48  A 1 
ATOM 369  C CG  . GLN A 1 48  ? -11.033 0.127   -20.406 1.00 37.11 48  A 1 
ATOM 370  C CD  . GLN A 1 48  ? -11.633 1.534   -20.427 1.00 33.47 48  A 1 
ATOM 371  O OE1 . GLN A 1 48  ? -11.226 2.433   -21.134 1.00 31.31 48  A 1 
ATOM 372  N NE2 . GLN A 1 48  ? -12.648 1.792   -19.634 1.00 29.82 48  A 1 
ATOM 373  N N   . GLU A 1 49  ? -7.314  -1.386  -22.743 1.00 50.53 49  A 1 
ATOM 374  C CA  . GLU A 1 49  ? -6.420  -1.664  -23.878 1.00 50.59 49  A 1 
ATOM 375  C C   . GLU A 1 49  ? -6.003  -3.142  -23.964 1.00 49.95 49  A 1 
ATOM 376  O O   . GLU A 1 49  ? -6.034  -3.751  -25.039 1.00 47.01 49  A 1 
ATOM 377  C CB  . GLU A 1 49  ? -5.174  -0.778  -23.775 1.00 47.72 49  A 1 
ATOM 378  C CG  . GLU A 1 49  ? -5.487  0.710   -24.001 1.00 42.13 49  A 1 
ATOM 379  C CD  . GLU A 1 49  ? -4.227  1.593   -23.986 1.00 38.69 49  A 1 
ATOM 380  O OE1 . GLU A 1 49  ? -4.356  2.768   -24.378 1.00 36.18 49  A 1 
ATOM 381  O OE2 . GLU A 1 49  ? -3.153  1.077   -23.601 1.00 35.48 49  A 1 
ATOM 382  N N   . ALA A 1 50  ? -5.708  -3.776  -22.827 1.00 50.23 50  A 1 
ATOM 383  C CA  . ALA A 1 50  ? -5.374  -5.201  -22.782 1.00 49.59 50  A 1 
ATOM 384  C C   . ALA A 1 50  ? -6.544  -6.109  -23.214 1.00 49.40 50  A 1 
ATOM 385  O O   . ALA A 1 50  ? -6.337  -7.253  -23.639 1.00 47.55 50  A 1 
ATOM 386  C CB  . ALA A 1 50  ? -4.903  -5.534  -21.365 1.00 46.74 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? -7.790  -5.623  -23.127 1.00 46.31 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? -8.960  -6.351  -23.612 1.00 45.95 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? -9.083  -6.338  -25.147 1.00 46.46 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? -9.702  -7.258  -25.701 1.00 43.91 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? -10.216 -5.806  -22.926 1.00 41.66 51  A 1 
ATOM 392  N N   . GLU A 1 52  ? -8.475  -5.386  -25.841 1.00 49.61 52  A 1 
ATOM 393  C CA  . GLU A 1 52  ? -8.612  -5.182  -27.293 1.00 50.58 52  A 1 
ATOM 394  C C   . GLU A 1 52  ? -7.383  -5.637  -28.105 1.00 52.09 52  A 1 
ATOM 395  O O   . GLU A 1 52  ? -7.524  -6.062  -29.256 1.00 48.37 52  A 1 
ATOM 396  C CB  . GLU A 1 52  ? -8.991  -3.718  -27.563 1.00 46.53 52  A 1 
ATOM 397  C CG  . GLU A 1 52  ? -10.368 -3.381  -26.952 1.00 39.90 52  A 1 
ATOM 398  C CD  . GLU A 1 52  ? -10.912 -1.995  -27.337 1.00 35.39 52  A 1 
ATOM 399  O OE1 . GLU A 1 52  ? -12.093 -1.749  -26.996 1.00 32.39 52  A 1 
ATOM 400  O OE2 . GLU A 1 52  ? -10.172 -1.235  -28.000 1.00 33.51 52  A 1 
ATOM 401  N N   . GLY A 1 53  ? -6.197  -5.677  -27.504 1.00 52.57 53  A 1 
ATOM 402  C CA  . GLY A 1 53  ? -4.936  -6.014  -28.174 1.00 52.61 53  A 1 
ATOM 403  C C   . GLY A 1 53  ? -4.779  -7.475  -28.650 1.00 55.04 53  A 1 
ATOM 404  O O   . GLY A 1 53  ? -5.412  -8.408  -28.146 1.00 51.34 53  A 1 
ATOM 405  N N   . LYS A 1 54  ? -3.871  -7.710  -29.613 1.00 57.32 54  A 1 
ATOM 406  C CA  . LYS A 1 54  ? -3.440  -9.040  -30.109 1.00 59.10 54  A 1 
ATOM 407  C C   . LYS A 1 54  ? -2.230  -9.613  -29.345 1.00 63.13 54  A 1 
ATOM 408  O O   . LYS A 1 54  ? -1.598  -10.548 -29.831 1.00 57.82 54  A 1 
ATOM 409  C CB  . LYS A 1 54  ? -3.157  -8.990  -31.626 1.00 51.49 54  A 1 
ATOM 410  C CG  . LYS A 1 54  ? -4.409  -8.782  -32.490 1.00 44.42 54  A 1 
ATOM 411  C CD  . LYS A 1 54  ? -4.021  -8.839  -33.977 1.00 39.50 54  A 1 
ATOM 412  C CE  . LYS A 1 54  ? -5.246  -8.636  -34.876 1.00 33.73 54  A 1 
ATOM 413  N NZ  . LYS A 1 54  ? -4.869  -8.622  -36.313 1.00 28.71 54  A 1 
ATOM 414  N N   . SER A 1 55  ? -1.888  -9.051  -28.179 1.00 69.73 55  A 1 
ATOM 415  C CA  . SER A 1 55  ? -0.723  -9.459  -27.388 1.00 73.04 55  A 1 
ATOM 416  C C   . SER A 1 55  ? -0.857  -10.897 -26.862 1.00 76.55 55  A 1 
ATOM 417  O O   . SER A 1 55  ? -1.942  -11.327 -26.444 1.00 72.63 55  A 1 
ATOM 418  C CB  . SER A 1 55  ? -0.489  -8.486  -26.223 1.00 66.19 55  A 1 
ATOM 419  O OG  . SER A 1 55  ? 0.575   -8.952  -25.422 1.00 57.10 55  A 1 
ATOM 420  N N   . LYS A 1 56  ? 0.251   -11.634 -26.830 1.00 77.00 56  A 1 
ATOM 421  C CA  . LYS A 1 56  ? 0.349   -12.979 -26.229 1.00 78.57 56  A 1 
ATOM 422  C C   . LYS A 1 56  ? 0.011   -12.967 -24.732 1.00 82.43 56  A 1 
ATOM 423  O O   . LYS A 1 56  ? -0.490  -13.961 -24.210 1.00 80.60 56  A 1 
ATOM 424  C CB  . LYS A 1 56  ? 1.762   -13.542 -26.435 1.00 73.36 56  A 1 
ATOM 425  C CG  . LYS A 1 56  ? 2.140   -13.804 -27.900 1.00 69.25 56  A 1 
ATOM 426  C CD  . LYS A 1 56  ? 3.574   -14.353 -27.936 1.00 66.48 56  A 1 
ATOM 427  C CE  . LYS A 1 56  ? 4.101   -14.571 -29.354 1.00 60.11 56  A 1 
ATOM 428  N NZ  . LYS A 1 56  ? 5.536   -14.949 -29.299 1.00 53.34 56  A 1 
ATOM 429  N N   . THR A 1 57  ? 0.222   -11.845 -24.038 1.00 82.35 57  A 1 
ATOM 430  C CA  . THR A 1 57  ? -0.065  -11.665 -22.601 1.00 84.90 57  A 1 
ATOM 431  C C   . THR A 1 57  ? -1.559  -11.528 -22.283 1.00 86.71 57  A 1 
ATOM 432  O O   . THR A 1 57  ? -1.959  -11.694 -21.128 1.00 85.70 57  A 1 
ATOM 433  C CB  . THR A 1 57  ? 0.675   -10.430 -22.061 1.00 83.29 57  A 1 
ATOM 434  O OG1 . THR A 1 57  ? 0.273   -9.311  -22.806 1.00 76.45 57  A 1 
ATOM 435  C CG2 . THR A 1 57  ? 2.198   -10.553 -22.174 1.00 75.90 57  A 1 
ATOM 436  N N   . LYS A 1 58  ? -2.426  -11.296 -23.298 1.00 87.99 58  A 1 
ATOM 437  C CA  . LYS A 1 58  ? -3.853  -10.962 -23.130 1.00 87.92 58  A 1 
ATOM 438  C C   . LYS A 1 58  ? -4.610  -11.931 -22.218 1.00 89.58 58  A 1 
ATOM 439  O O   . LYS A 1 58  ? -5.403  -11.495 -21.377 1.00 88.38 58  A 1 
ATOM 440  C CB  . LYS A 1 58  ? -4.500  -10.906 -24.523 1.00 84.64 58  A 1 
ATOM 441  C CG  . LYS A 1 58  ? -5.983  -10.523 -24.481 1.00 72.79 58  A 1 
ATOM 442  C CD  . LYS A 1 58  ? -6.535  -10.346 -25.896 1.00 68.24 58  A 1 
ATOM 443  C CE  . LYS A 1 58  ? -8.009  -9.963  -25.827 1.00 57.88 58  A 1 
ATOM 444  N NZ  . LYS A 1 58  ? -8.494  -9.404  -27.111 1.00 50.21 58  A 1 
ATOM 445  N N   . ASN A 1 59  ? -4.407  -13.247 -22.356 1.00 88.90 59  A 1 
ATOM 446  C CA  . ASN A 1 59  ? -5.118  -14.226 -21.533 1.00 90.12 59  A 1 
ATOM 447  C C   . ASN A 1 59  ? -4.674  -14.156 -20.064 1.00 91.35 59  A 1 
ATOM 448  O O   . ASN A 1 59  ? -5.518  -14.149 -19.169 1.00 90.69 59  A 1 
ATOM 449  C CB  . ASN A 1 59  ? -4.947  -15.638 -22.120 1.00 88.70 59  A 1 
ATOM 450  C CG  . ASN A 1 59  ? -5.900  -16.629 -21.475 1.00 78.98 59  A 1 
ATOM 451  O OD1 . ASN A 1 59  ? -7.053  -16.307 -21.190 1.00 73.12 59  A 1 
ATOM 452  N ND2 . ASN A 1 59  ? -5.486  -17.849 -21.255 1.00 70.90 59  A 1 
ATOM 453  N N   . GLY A 1 60  ? -3.370  -14.023 -19.813 1.00 89.75 60  A 1 
ATOM 454  C CA  . GLY A 1 60  ? -2.820  -13.836 -18.470 1.00 90.12 60  A 1 
ATOM 455  C C   . GLY A 1 60  ? -3.328  -12.555 -17.801 1.00 90.65 60  A 1 
ATOM 456  O O   . GLY A 1 60  ? -3.782  -12.596 -16.657 1.00 89.99 60  A 1 
ATOM 457  N N   . VAL A 1 61  ? -3.367  -11.438 -18.530 1.00 91.24 61  A 1 
ATOM 458  C CA  . VAL A 1 61  ? -3.900  -10.151 -18.042 1.00 90.31 61  A 1 
ATOM 459  C C   . VAL A 1 61  ? -5.390  -10.251 -17.711 1.00 90.35 61  A 1 
ATOM 460  O O   . VAL A 1 61  ? -5.834  -9.782  -16.659 1.00 89.47 61  A 1 
ATOM 461  C CB  . VAL A 1 61  ? -3.647  -9.037  -19.077 1.00 88.92 61  A 1 
ATOM 462  C CG1 . VAL A 1 61  ? -4.280  -7.713  -18.631 1.00 85.86 61  A 1 
ATOM 463  C CG2 . VAL A 1 61  ? -2.145  -8.804  -19.274 1.00 86.02 61  A 1 
ATOM 464  N N   . ARG A 1 62  ? -6.187  -10.909 -18.560 1.00 91.22 62  A 1 
ATOM 465  C CA  . ARG A 1 62  ? -7.612  -11.157 -18.299 1.00 90.98 62  A 1 
ATOM 466  C C   . ARG A 1 62  ? -7.813  -11.941 -16.998 1.00 91.13 62  A 1 
ATOM 467  O O   . ARG A 1 62  ? -8.624  -11.543 -16.165 1.00 90.48 62  A 1 
ATOM 468  C CB  . ARG A 1 62  ? -8.220  -11.889 -19.501 1.00 91.04 62  A 1 
ATOM 469  C CG  . ARG A 1 62  ? -9.737  -12.112 -19.339 1.00 84.31 62  A 1 
ATOM 470  C CD  . ARG A 1 62  ? -10.309 -12.938 -20.487 1.00 81.09 62  A 1 
ATOM 471  N NE  . ARG A 1 62  ? -9.803  -14.329 -20.460 1.00 71.08 62  A 1 
ATOM 472  C CZ  . ARG A 1 62  ? -10.488 -15.435 -20.699 1.00 65.15 62  A 1 
ATOM 473  N NH1 . ARG A 1 62  ? -11.758 -15.411 -21.013 1.00 56.76 62  A 1 
ATOM 474  N NH2 . ARG A 1 62  ? -9.901  -16.594 -20.619 1.00 53.17 62  A 1 
ATOM 475  N N   . LEU A 1 63  ? -7.073  -13.028 -16.802 1.00 90.82 63  A 1 
ATOM 476  C CA  . LEU A 1 63  ? -7.144  -13.847 -15.587 1.00 90.63 63  A 1 
ATOM 477  C C   . LEU A 1 63  ? -6.711  -13.055 -14.345 1.00 90.39 63  A 1 
ATOM 478  O O   . LEU A 1 63  ? -7.355  -13.156 -13.300 1.00 89.72 63  A 1 
ATOM 479  C CB  . LEU A 1 63  ? -6.267  -15.093 -15.774 1.00 91.43 63  A 1 
ATOM 480  C CG  . LEU A 1 63  ? -6.826  -16.116 -16.780 1.00 90.64 63  A 1 
ATOM 481  C CD1 . LEU A 1 63  ? -5.739  -17.126 -17.115 1.00 87.35 63  A 1 
ATOM 482  C CD2 . LEU A 1 63  ? -8.025  -16.879 -16.211 1.00 88.25 63  A 1 
ATOM 483  N N   . PHE A 1 64  ? -5.684  -12.212 -14.460 1.00 91.09 64  A 1 
ATOM 484  C CA  . PHE A 1 64  ? -5.260  -11.311 -13.387 1.00 89.47 64  A 1 
ATOM 485  C C   . PHE A 1 64  ? -6.382  -10.348 -12.974 1.00 89.03 64  A 1 
ATOM 486  O O   . PHE A 1 64  ? -6.691  -10.231 -11.784 1.00 88.41 64  A 1 
ATOM 487  C CB  . PHE A 1 64  ? -4.002  -10.548 -13.819 1.00 89.01 64  A 1 
ATOM 488  C CG  . PHE A 1 64  ? -3.500  -9.608  -12.745 1.00 88.00 64  A 1 
ATOM 489  C CD1 . PHE A 1 64  ? -3.976  -8.284  -12.684 1.00 85.73 64  A 1 
ATOM 490  C CD2 . PHE A 1 64  ? -2.608  -10.074 -11.763 1.00 86.01 64  A 1 
ATOM 491  C CE1 . PHE A 1 64  ? -3.567  -7.441  -11.636 1.00 85.06 64  A 1 
ATOM 492  C CE2 . PHE A 1 64  ? -2.200  -9.227  -10.720 1.00 85.07 64  A 1 
ATOM 493  C CZ  . PHE A 1 64  ? -2.685  -7.912  -10.652 1.00 85.43 64  A 1 
ATOM 494  N N   . ASN A 1 65  ? -7.056  -9.724  -13.936 1.00 87.93 65  A 1 
ATOM 495  C CA  . ASN A 1 65  ? -8.190  -8.824  -13.690 1.00 86.57 65  A 1 
ATOM 496  C C   . ASN A 1 65  ? -9.393  -9.548  -13.067 1.00 86.67 65  A 1 
ATOM 497  O O   . ASN A 1 65  ? -10.121 -8.963  -12.267 1.00 85.81 65  A 1 
ATOM 498  C CB  . ASN A 1 65  ? -8.559  -8.128  -15.013 1.00 85.74 65  A 1 
ATOM 499  C CG  . ASN A 1 65  ? -7.524  -7.096  -15.430 1.00 83.35 65  A 1 
ATOM 500  O OD1 . ASN A 1 65  ? -6.821  -6.532  -14.604 1.00 78.75 65  A 1 
ATOM 501  N ND2 . ASN A 1 65  ? -7.424  -6.780  -16.697 1.00 77.64 65  A 1 
ATOM 502  N N   . MET A 1 66  ? -9.572  -10.837 -13.358 1.00 88.43 66  A 1 
ATOM 503  C CA  . MET A 1 66  ? -10.558 -11.718 -12.716 1.00 88.52 66  A 1 
ATOM 504  C C   . MET A 1 66  ? -10.115 -12.233 -11.334 1.00 88.07 66  A 1 
ATOM 505  O O   . MET A 1 66  ? -10.814 -13.048 -10.733 1.00 86.43 66  A 1 
ATOM 506  C CB  . MET A 1 66  ? -10.888 -12.891 -13.655 1.00 89.22 66  A 1 
ATOM 507  C CG  . MET A 1 66  ? -11.621 -12.442 -14.925 1.00 84.89 66  A 1 
ATOM 508  S SD  . MET A 1 66  ? -11.963 -13.777 -16.107 1.00 78.73 66  A 1 
ATOM 509  C CE  . MET A 1 66  ? -13.168 -14.756 -15.168 1.00 67.61 66  A 1 
ATOM 510  N N   . LYS A 1 67  ? -8.968  -11.782 -10.803 1.00 86.45 67  A 1 
ATOM 511  C CA  . LYS A 1 67  ? -8.360  -12.214 -9.530  1.00 85.93 67  A 1 
ATOM 512  C C   . LYS A 1 67  ? -7.995  -13.709 -9.478  1.00 87.68 67  A 1 
ATOM 513  O O   . LYS A 1 67  ? -7.806  -14.268 -8.401  1.00 86.69 67  A 1 
ATOM 514  C CB  . LYS A 1 67  ? -9.211  -11.781 -8.325  1.00 84.86 67  A 1 
ATOM 515  C CG  . LYS A 1 67  ? -9.564  -10.287 -8.311  1.00 83.85 67  A 1 
ATOM 516  C CD  . LYS A 1 67  ? -10.310 -9.965  -7.015  1.00 78.42 67  A 1 
ATOM 517  C CE  . LYS A 1 67  ? -10.619 -8.470  -6.935  1.00 75.08 67  A 1 
ATOM 518  N NZ  . LYS A 1 67  ? -11.193 -8.124  -5.614  1.00 69.10 67  A 1 
ATOM 519  N N   . GLN A 1 68  ? -7.843  -14.356 -10.628 1.00 89.88 68  A 1 
ATOM 520  C CA  . GLN A 1 68  ? -7.392  -15.740 -10.763 1.00 91.24 68  A 1 
ATOM 521  C C   . GLN A 1 68  ? -5.861  -15.775 -10.886 1.00 92.24 68  A 1 
ATOM 522  O O   . GLN A 1 68  ? -5.302  -16.138 -11.920 1.00 92.16 68  A 1 
ATOM 523  C CB  . GLN A 1 68  ? -8.107  -16.408 -11.946 1.00 91.89 68  A 1 
ATOM 524  C CG  . GLN A 1 68  ? -9.618  -16.530 -11.717 1.00 89.22 68  A 1 
ATOM 525  C CD  . GLN A 1 68  ? -10.340 -17.227 -12.867 1.00 84.69 68  A 1 
ATOM 526  O OE1 . GLN A 1 68  ? -9.831  -17.425 -13.954 1.00 77.67 68  A 1 
ATOM 527  N NE2 . GLN A 1 68  ? -11.573 -17.630 -12.673 1.00 75.37 68  A 1 
ATOM 528  N N   . TRP A 1 69  ? -5.160  -15.336 -9.825  1.00 92.36 69  A 1 
ATOM 529  C CA  . TRP A 1 69  ? -3.731  -15.018 -9.873  1.00 92.00 69  A 1 
ATOM 530  C C   . TRP A 1 69  ? -2.835  -16.230 -10.146 1.00 93.15 69  A 1 
ATOM 531  O O   . TRP A 1 69  ? -1.850  -16.097 -10.870 1.00 92.67 69  A 1 
ATOM 532  C CB  . TRP A 1 69  ? -3.325  -14.327 -8.567  1.00 90.39 69  A 1 
ATOM 533  C CG  . TRP A 1 69  ? -4.110  -13.103 -8.199  1.00 89.22 69  A 1 
ATOM 534  C CD1 . TRP A 1 69  ? -4.457  -12.099 -9.034  1.00 85.07 69  A 1 
ATOM 535  C CD2 . TRP A 1 69  ? -4.667  -12.741 -6.904  1.00 86.59 69  A 1 
ATOM 536  N NE1 . TRP A 1 69  ? -5.192  -11.147 -8.345  1.00 84.05 69  A 1 
ATOM 537  C CE2 . TRP A 1 69  ? -5.350  -11.493 -7.027  1.00 85.55 69  A 1 
ATOM 538  C CE3 . TRP A 1 69  ? -4.663  -13.352 -5.631  1.00 82.90 69  A 1 
ATOM 539  C CZ2 . TRP A 1 69  ? -5.998  -10.881 -5.945  1.00 82.33 69  A 1 
ATOM 540  C CZ3 . TRP A 1 69  ? -5.308  -12.744 -4.540  1.00 81.35 69  A 1 
ATOM 541  C CH2 . TRP A 1 69  ? -5.976  -11.511 -4.694  1.00 80.59 69  A 1 
ATOM 542  N N   . GLU A 1 70  ? -3.178  -17.412 -9.642  1.00 92.35 70  A 1 
ATOM 543  C CA  . GLU A 1 70  ? -2.437  -18.644 -9.917  1.00 93.50 70  A 1 
ATOM 544  C C   . GLU A 1 70  ? -2.520  -19.039 -11.397 1.00 94.10 70  A 1 
ATOM 545  O O   . GLU A 1 70  ? -1.520  -19.427 -11.995 1.00 94.17 70  A 1 
ATOM 546  C CB  . GLU A 1 70  ? -2.973  -19.819 -9.081  1.00 93.19 70  A 1 
ATOM 547  C CG  . GLU A 1 70  ? -2.757  -19.702 -7.564  1.00 85.14 70  A 1 
ATOM 548  C CD  . GLU A 1 70  ? -3.762  -18.804 -6.826  1.00 82.18 70  A 1 
ATOM 549  O OE1 . GLU A 1 70  ? -3.622  -18.723 -5.584  1.00 73.04 70  A 1 
ATOM 550  O OE2 . GLU A 1 70  ? -4.638  -18.191 -7.486  1.00 73.77 70  A 1 
ATOM 551  N N   . GLN A 1 71  ? -3.710  -18.929 -11.984 1.00 93.80 71  A 1 
ATOM 552  C CA  . GLN A 1 71  ? -3.921  -19.221 -13.400 1.00 94.12 71  A 1 
ATOM 553  C C   . GLN A 1 71  ? -3.256  -18.160 -14.275 1.00 94.07 71  A 1 
ATOM 554  O O   . GLN A 1 71  ? -2.555  -18.511 -15.219 1.00 93.48 71  A 1 
ATOM 555  C CB  . GLN A 1 71  ? -5.420  -19.321 -13.712 1.00 94.17 71  A 1 
ATOM 556  C CG  . GLN A 1 71  ? -6.113  -20.466 -12.954 1.00 89.20 71  A 1 
ATOM 557  C CD  . GLN A 1 71  ? -7.607  -20.560 -13.256 1.00 85.20 71  A 1 
ATOM 558  O OE1 . GLN A 1 71  ? -8.124  -20.026 -14.218 1.00 77.79 71  A 1 
ATOM 559  N NE2 . GLN A 1 71  ? -8.373  -21.245 -12.437 1.00 73.56 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? -3.391  -16.884 -13.911 1.00 93.59 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? -2.716  -15.784 -14.588 1.00 93.02 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? -1.195  -15.978 -14.608 1.00 93.18 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? -0.582  -15.885 -15.668 1.00 93.24 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? -3.088  -14.470 -13.894 1.00 92.90 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? -0.599  -16.315 -13.462 1.00 94.07 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? 0.834   -16.581 -13.365 1.00 94.01 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? 1.255   -17.730 -14.284 1.00 93.94 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? 2.267   -17.619 -14.963 1.00 93.93 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? 1.204   -16.868 -11.897 1.00 94.18 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? 2.700   -17.163 -11.675 1.00 93.60 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? 3.597   -15.995 -12.074 1.00 90.17 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? 2.958   -17.457 -10.200 1.00 90.04 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? 0.482   -18.828 -14.318 1.00 94.79 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? 0.775   -19.976 -15.183 1.00 94.72 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? 0.760   -19.600 -16.663 1.00 94.45 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? 1.699   -19.946 -17.369 1.00 94.05 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? -0.223  -21.099 -14.879 1.00 94.67 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? 0.165   -22.404 -15.571 1.00 84.80 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? -0.907  -23.462 -15.315 1.00 84.05 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? -0.330  -24.805 -15.201 1.00 72.78 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? -0.957  -25.886 -14.776 1.00 66.84 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? -2.229  -25.875 -14.493 1.00 58.11 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? -0.304  -27.007 -14.622 1.00 54.45 74  A 1 
ATOM 584  N N   . GLU A 1 75  ? -0.263  -18.880 -17.105 1.00 93.46 75  A 1 
ATOM 585  C CA  . GLU A 1 75  ? -0.380  -18.430 -18.496 1.00 92.97 75  A 1 
ATOM 586  C C   . GLU A 1 75  ? 0.761   -17.482 -18.884 1.00 93.03 75  A 1 
ATOM 587  O O   . GLU A 1 75  ? 1.373   -17.638 -19.935 1.00 91.63 75  A 1 
ATOM 588  C CB  . GLU A 1 75  ? -1.719  -17.714 -18.692 1.00 91.87 75  A 1 
ATOM 589  C CG  . GLU A 1 75  ? -2.924  -18.654 -18.577 1.00 82.15 75  A 1 
ATOM 590  C CD  . GLU A 1 75  ? -3.042  -19.659 -19.721 1.00 83.05 75  A 1 
ATOM 591  O OE1 . GLU A 1 75  ? -3.376  -20.828 -19.433 1.00 73.45 75  A 1 
ATOM 592  O OE2 . GLU A 1 75  ? -2.926  -19.217 -20.884 1.00 74.31 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? 1.108   -16.531 -18.016 1.00 93.30 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? 2.195   -15.584 -18.271 1.00 92.84 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? 3.574   -16.264 -18.294 1.00 92.80 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? 4.419   -15.885 -19.097 1.00 91.81 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? 2.146   -14.475 -17.213 1.00 92.59 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? 0.914   -13.555 -17.304 1.00 91.94 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? 0.803   -12.734 -16.021 1.00 89.30 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? 0.991   -12.594 -18.486 1.00 90.00 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? 3.801   -17.295 -17.468 1.00 93.04 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? 5.043   -18.080 -17.501 1.00 92.29 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? 5.176   -18.919 -18.780 1.00 91.70 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? 6.292   -19.139 -19.243 1.00 90.88 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? 5.109   -18.999 -16.269 1.00 93.25 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? 5.413   -18.284 -14.940 1.00 92.25 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? 5.244   -19.280 -13.787 1.00 89.60 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? 6.837   -17.735 -14.876 1.00 90.15 77  A 1 
ATOM 609  N N   . LEU A 1 78  ? 4.065   -19.369 -19.367 1.00 92.28 78  A 1 
ATOM 610  C CA  . LEU A 1 78  ? 4.098   -20.024 -20.681 1.00 91.20 78  A 1 
ATOM 611  C C   . LEU A 1 78  ? 4.527   -19.037 -21.771 1.00 90.32 78  A 1 
ATOM 612  O O   . LEU A 1 78  ? 5.344   -19.389 -22.615 1.00 88.17 78  A 1 
ATOM 613  C CB  . LEU A 1 78  ? 2.728   -20.643 -21.020 1.00 90.71 78  A 1 
ATOM 614  C CG  . LEU A 1 78  ? 2.327   -21.844 -20.143 1.00 86.52 78  A 1 
ATOM 615  C CD1 . LEU A 1 78  ? 0.875   -22.232 -20.428 1.00 81.45 78  A 1 
ATOM 616  C CD2 . LEU A 1 78  ? 3.207   -23.071 -20.411 1.00 81.34 78  A 1 
ATOM 617  N N   . VAL A 1 79  ? 4.040   -17.796 -21.702 1.00 89.82 79  A 1 
ATOM 618  C CA  . VAL A 1 79  ? 4.481   -16.723 -22.607 1.00 88.71 79  A 1 
ATOM 619  C C   . VAL A 1 79  ? 5.961   -16.387 -22.393 1.00 88.48 79  A 1 
ATOM 620  O O   . VAL A 1 79  ? 6.674   -16.179 -23.368 1.00 86.28 79  A 1 
ATOM 621  C CB  . VAL A 1 79  ? 3.605   -15.469 -22.443 1.00 87.90 79  A 1 
ATOM 622  C CG1 . VAL A 1 79  ? 4.055   -14.319 -23.348 1.00 82.99 79  A 1 
ATOM 623  C CG2 . VAL A 1 79  ? 2.139   -15.767 -22.786 1.00 84.09 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? 6.452   -16.365 -21.150 1.00 86.43 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? 7.872   -16.122 -20.840 1.00 85.15 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? 8.786   -17.208 -21.429 1.00 83.66 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? 9.912   -16.911 -21.836 1.00 81.39 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? 8.067   -16.022 -19.311 1.00 84.70 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? 9.487   -15.569 -18.901 1.00 83.45 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? 9.694   -15.457 -17.372 1.00 84.38 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? 10.348  -14.489 -16.917 1.00 75.22 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? 9.237   -16.341 -16.618 1.00 79.38 80  A 1 
ATOM 633  N N   . ALA A 1 81  ? 8.312   -18.461 -21.488 1.00 86.18 81  A 1 
ATOM 634  C CA  . ALA A 1 81  ? 9.053   -19.577 -22.072 1.00 84.02 81  A 1 
ATOM 635  C C   . ALA A 1 81  ? 9.121   -19.524 -23.611 1.00 82.79 81  A 1 
ATOM 636  O O   . ALA A 1 81  ? 10.006  -20.152 -24.202 1.00 78.53 81  A 1 
ATOM 637  C CB  . ALA A 1 81  ? 8.420   -20.882 -21.575 1.00 82.99 81  A 1 
ATOM 638  N N   . ASP A 1 82  ? 8.215   -18.788 -24.257 1.00 84.14 82  A 1 
ATOM 639  C CA  . ASP A 1 82  ? 8.260   -18.522 -25.692 1.00 81.33 82  A 1 
ATOM 640  C C   . ASP A 1 82  ? 9.265   -17.399 -26.027 1.00 78.74 82  A 1 
ATOM 641  O O   . ASP A 1 82  ? 9.672   -16.604 -25.184 1.00 71.73 82  A 1 
ATOM 642  C CB  . ASP A 1 82  ? 6.848   -18.188 -26.212 1.00 77.69 82  A 1 
ATOM 643  C CG  . ASP A 1 82  ? 5.896   -19.387 -26.320 1.00 70.88 82  A 1 
ATOM 644  O OD1 . ASP A 1 82  ? 6.386   -20.532 -26.435 1.00 65.10 82  A 1 
ATOM 645  O OD2 . ASP A 1 82  ? 4.675   -19.130 -26.440 1.00 65.78 82  A 1 
ATOM 646  N N   . ASN A 1 83  ? 9.646   -17.280 -27.303 1.00 78.50 83  A 1 
ATOM 647  C CA  . ASN A 1 83  ? 10.469  -16.158 -27.768 1.00 77.78 83  A 1 
ATOM 648  C C   . ASN A 1 83  ? 9.662   -14.847 -27.771 1.00 78.47 83  A 1 
ATOM 649  O O   . ASN A 1 83  ? 9.025   -14.485 -28.764 1.00 73.51 83  A 1 
ATOM 650  C CB  . ASN A 1 83  ? 11.069  -16.479 -29.152 1.00 71.66 83  A 1 
ATOM 651  C CG  . ASN A 1 83  ? 12.260  -17.419 -29.094 1.00 63.23 83  A 1 
ATOM 652  O OD1 . ASN A 1 83  ? 13.001  -17.497 -28.134 1.00 56.67 83  A 1 
ATOM 653  N ND2 . ASN A 1 83  ? 12.515  -18.144 -30.158 1.00 56.13 83  A 1 
ATOM 654  N N   . VAL A 1 84  ? 9.681   -14.143 -26.620 1.00 82.57 84  A 1 
ATOM 655  C CA  . VAL A 1 84  ? 9.042   -12.838 -26.417 1.00 82.53 84  A 1 
ATOM 656  C C   . VAL A 1 84  ? 9.898   -11.733 -27.041 1.00 82.70 84  A 1 
ATOM 657  O O   . VAL A 1 84  ? 11.124  -11.720 -26.882 1.00 79.58 84  A 1 
ATOM 658  C CB  . VAL A 1 84  ? 8.796   -12.573 -24.921 1.00 80.46 84  A 1 
ATOM 659  C CG1 . VAL A 1 84  ? 7.943   -11.320 -24.701 1.00 72.72 84  A 1 
ATOM 660  C CG2 . VAL A 1 84  ? 8.056   -13.739 -24.252 1.00 74.31 84  A 1 
ATOM 661  N N   . THR A 1 85  ? 9.260   -10.791 -27.731 1.00 84.82 85  A 1 
ATOM 662  C CA  . THR A 1 85  ? 9.931   -9.626  -28.321 1.00 84.19 85  A 1 
ATOM 663  C C   . THR A 1 85  ? 10.400  -8.652  -27.236 1.00 84.50 85  A 1 
ATOM 664  O O   . THR A 1 85  ? 9.859   -8.619  -26.130 1.00 83.01 85  A 1 
ATOM 665  C CB  . THR A 1 85  ? 9.034   -8.901  -29.332 1.00 82.52 85  A 1 
ATOM 666  O OG1 . THR A 1 85  ? 7.904   -8.366  -28.691 1.00 76.44 85  A 1 
ATOM 667  C CG2 . THR A 1 85  ? 8.554   -9.820  -30.458 1.00 75.20 85  A 1 
ATOM 668  N N   . ASP A 1 86  ? 11.404  -7.822  -27.536 1.00 83.80 86  A 1 
ATOM 669  C CA  . ASP A 1 86  ? 11.897  -6.820  -26.578 1.00 83.51 86  A 1 
ATOM 670  C C   . ASP A 1 86  ? 10.825  -5.783  -26.193 1.00 83.77 86  A 1 
ATOM 671  O O   . ASP A 1 86  ? 10.892  -5.216  -25.106 1.00 82.24 86  A 1 
ATOM 672  C CB  . ASP A 1 86  ? 13.148  -6.127  -27.140 1.00 81.94 86  A 1 
ATOM 673  C CG  . ASP A 1 86  ? 14.391  -7.030  -27.169 1.00 76.80 86  A 1 
ATOM 674  O OD1 . ASP A 1 86  ? 14.488  -7.950  -26.315 1.00 73.80 86  A 1 
ATOM 675  O OD2 . ASP A 1 86  ? 15.267  -6.788  -28.024 1.00 73.28 86  A 1 
ATOM 676  N N   . GLU A 1 87  ? 9.813   -5.581  -27.040 1.00 82.98 87  A 1 
ATOM 677  C CA  . GLU A 1 87  ? 8.669   -4.696  -26.785 1.00 82.17 87  A 1 
ATOM 678  C C   . GLU A 1 87  ? 7.659   -5.309  -25.801 1.00 82.64 87  A 1 
ATOM 679  O O   . GLU A 1 87  ? 7.078   -4.597  -24.987 1.00 81.11 87  A 1 
ATOM 680  C CB  . GLU A 1 87  ? 7.979   -4.372  -28.121 1.00 80.17 87  A 1 
ATOM 681  C CG  . GLU A 1 87  ? 8.888   -3.576  -29.080 1.00 71.30 87  A 1 
ATOM 682  C CD  . GLU A 1 87  ? 8.261   -3.304  -30.460 1.00 66.76 87  A 1 
ATOM 683  O OE1 . GLU A 1 87  ? 8.969   -2.690  -31.290 1.00 60.05 87  A 1 
ATOM 684  O OE2 . GLU A 1 87  ? 7.109   -3.725  -30.697 1.00 59.05 87  A 1 
ATOM 685  N N   . GLU A 1 88  ? 7.470   -6.634  -25.819 1.00 83.89 88  A 1 
ATOM 686  C CA  . GLU A 1 88  ? 6.526   -7.352  -24.941 1.00 84.16 88  A 1 
ATOM 687  C C   . GLU A 1 88  ? 7.118   -7.641  -23.546 1.00 85.68 88  A 1 
ATOM 688  O O   . GLU A 1 88  ? 6.374   -7.816  -22.572 1.00 84.96 88  A 1 
ATOM 689  C CB  . GLU A 1 88  ? 6.114   -8.675  -25.614 1.00 82.40 88  A 1 
ATOM 690  C CG  . GLU A 1 88  ? 5.225   -8.512  -26.867 1.00 76.23 88  A 1 
ATOM 691  C CD  . GLU A 1 88  ? 5.058   -9.841  -27.634 1.00 74.23 88  A 1 
ATOM 692  O OE1 . GLU A 1 88  ? 3.917   -10.189 -28.015 1.00 66.64 88  A 1 
ATOM 693  O OE2 . GLU A 1 88  ? 6.079   -10.533 -27.865 1.00 67.47 88  A 1 
ATOM 694  N N   . LYS A 1 89  ? 8.443   -7.703  -23.416 1.00 86.78 89  A 1 
ATOM 695  C CA  . LYS A 1 89  ? 9.140   -8.045  -22.162 1.00 87.32 89  A 1 
ATOM 696  C C   . LYS A 1 89  ? 8.754   -7.167  -20.963 1.00 88.46 89  A 1 
ATOM 697  O O   . LYS A 1 89  ? 8.480   -7.742  -19.908 1.00 88.13 89  A 1 
ATOM 698  C CB  . LYS A 1 89  ? 10.664  -8.018  -22.366 1.00 85.97 89  A 1 
ATOM 699  C CG  . LYS A 1 89  ? 11.180  -9.284  -23.052 1.00 78.74 89  A 1 
ATOM 700  C CD  . LYS A 1 89  ? 12.668  -9.118  -23.377 1.00 76.83 89  A 1 
ATOM 701  C CE  . LYS A 1 89  ? 13.157  -10.318 -24.195 1.00 69.41 89  A 1 
ATOM 702  N NZ  . LYS A 1 89  ? 14.525  -10.088 -24.694 1.00 63.43 89  A 1 
ATOM 703  N N   . PRO A 1 90  ? 8.704   -5.822  -21.064 1.00 87.56 90  A 1 
ATOM 704  C CA  . PRO A 1 90  ? 8.346   -4.969  -19.929 1.00 87.72 90  A 1 
ATOM 705  C C   . PRO A 1 90  ? 6.918   -5.216  -19.427 1.00 88.84 90  A 1 
ATOM 706  O O   . PRO A 1 90  ? 6.690   -5.281  -18.219 1.00 88.27 90  A 1 
ATOM 707  C CB  . PRO A 1 90  ? 8.530   -3.527  -20.416 1.00 85.71 90  A 1 
ATOM 708  C CG  . PRO A 1 90  ? 9.528   -3.658  -21.561 1.00 82.19 90  A 1 
ATOM 709  C CD  . PRO A 1 90  ? 9.141   -4.995  -22.176 1.00 85.22 90  A 1 
ATOM 710  N N   . GLU A 1 91  ? 5.953   -5.398  -20.341 1.00 87.17 91  A 1 
ATOM 711  C CA  . GLU A 1 91  ? 4.561   -5.697  -19.989 1.00 87.62 91  A 1 
ATOM 712  C C   . GLU A 1 91  ? 4.449   -7.063  -19.300 1.00 89.12 91  A 1 
ATOM 713  O O   . GLU A 1 91  ? 3.825   -7.186  -18.240 1.00 88.82 91  A 1 
ATOM 714  C CB  . GLU A 1 91  ? 3.681   -5.637  -21.252 1.00 85.65 91  A 1 
ATOM 715  C CG  . GLU A 1 91  ? 2.197   -5.798  -20.896 1.00 79.14 91  A 1 
ATOM 716  C CD  . GLU A 1 91  ? 1.251   -5.887  -22.102 1.00 76.74 91  A 1 
ATOM 717  O OE1 . GLU A 1 91  ? 0.050   -5.615  -21.886 1.00 68.50 91  A 1 
ATOM 718  O OE2 . GLU A 1 91  ? 1.685   -6.352  -23.179 1.00 68.93 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? 5.097   -8.088  -19.850 1.00 89.95 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? 5.123   -9.427  -19.274 1.00 91.35 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? 5.737   -9.423  -17.868 1.00 92.20 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? 5.136   -9.954  -16.929 1.00 92.26 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? 5.884   -10.350 -20.243 1.00 91.45 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? 6.015   -11.798 -19.745 1.00 90.46 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? 4.659   -12.471 -19.541 1.00 88.06 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? 6.809   -12.614 -20.760 1.00 88.09 92  A 1 
ATOM 727  N N   . ALA A 1 93  ? 6.895   -8.783  -17.691 1.00 92.57 93  A 1 
ATOM 728  C CA  . ALA A 1 93  ? 7.564   -8.662  -16.395 1.00 92.94 93  A 1 
ATOM 729  C C   . ALA A 1 93  ? 6.690   -7.928  -15.368 1.00 93.23 93  A 1 
ATOM 730  O O   . ALA A 1 93  ? 6.619   -8.336  -14.205 1.00 92.74 93  A 1 
ATOM 731  C CB  . ALA A 1 93  ? 8.904   -7.945  -16.607 1.00 92.54 93  A 1 
ATOM 732  N N   . TYR A 1 94  ? 5.969   -6.889  -15.793 1.00 91.08 94  A 1 
ATOM 733  C CA  . TYR A 1 94  ? 5.029   -6.159  -14.950 1.00 90.87 94  A 1 
ATOM 734  C C   . TYR A 1 94  ? 3.931   -7.076  -14.393 1.00 91.85 94  A 1 
ATOM 735  O O   . TYR A 1 94  ? 3.799   -7.208  -13.172 1.00 91.85 94  A 1 
ATOM 736  C CB  . TYR A 1 94  ? 4.450   -4.988  -15.754 1.00 89.56 94  A 1 
ATOM 737  C CG  . TYR A 1 94  ? 3.365   -4.216  -15.038 1.00 87.90 94  A 1 
ATOM 738  C CD1 . TYR A 1 94  ? 2.037   -4.264  -15.507 1.00 84.74 94  A 1 
ATOM 739  C CD2 . TYR A 1 94  ? 3.687   -3.434  -13.919 1.00 84.04 94  A 1 
ATOM 740  C CE1 . TYR A 1 94  ? 1.037   -3.511  -14.867 1.00 82.52 94  A 1 
ATOM 741  C CE2 . TYR A 1 94  ? 2.689   -2.685  -13.274 1.00 81.47 94  A 1 
ATOM 742  C CZ  . TYR A 1 94  ? 1.365   -2.715  -13.752 1.00 81.98 94  A 1 
ATOM 743  O OH  . TYR A 1 94  ? 0.411   -1.974  -13.139 1.00 79.74 94  A 1 
ATOM 744  N N   . TYR A 1 95  ? 3.198   -7.789  -15.253 1.00 91.66 95  A 1 
ATOM 745  C CA  . TYR A 1 95  ? 2.105   -8.662  -14.806 1.00 92.19 95  A 1 
ATOM 746  C C   . TYR A 1 95  ? 2.592   -9.905  -14.051 1.00 93.58 95  A 1 
ATOM 747  O O   . TYR A 1 95  ? 1.950   -10.304 -13.073 1.00 93.55 95  A 1 
ATOM 748  C CB  . TYR A 1 95  ? 1.213   -9.041  -15.989 1.00 91.14 95  A 1 
ATOM 749  C CG  . TYR A 1 95  ? 0.273   -7.928  -16.411 1.00 89.85 95  A 1 
ATOM 750  C CD1 . TYR A 1 95  ? -0.825  -7.588  -15.593 1.00 87.03 95  A 1 
ATOM 751  C CD2 . TYR A 1 95  ? 0.497   -7.226  -17.606 1.00 86.98 95  A 1 
ATOM 752  C CE1 . TYR A 1 95  ? -1.695  -6.549  -15.972 1.00 85.60 95  A 1 
ATOM 753  C CE2 . TYR A 1 95  ? -0.370  -6.186  -17.990 1.00 85.32 95  A 1 
ATOM 754  C CZ  . TYR A 1 95  ? -1.467  -5.845  -17.175 1.00 85.55 95  A 1 
ATOM 755  O OH  . TYR A 1 95  ? -2.300  -4.838  -17.548 1.00 82.68 95  A 1 
ATOM 756  N N   . LEU A 1 96  ? 3.739   -10.490 -14.415 1.00 93.20 96  A 1 
ATOM 757  C CA  . LEU A 1 96  ? 4.382   -11.555 -13.636 1.00 93.93 96  A 1 
ATOM 758  C C   . LEU A 1 96  ? 4.713   -11.073 -12.222 1.00 94.47 96  A 1 
ATOM 759  O O   . LEU A 1 96  ? 4.398   -11.753 -11.239 1.00 94.62 96  A 1 
ATOM 760  C CB  . LEU A 1 96  ? 5.667   -12.027 -14.350 1.00 94.33 96  A 1 
ATOM 761  C CG  . LEU A 1 96  ? 5.425   -12.972 -15.542 1.00 93.33 96  A 1 
ATOM 762  C CD1 . LEU A 1 96  ? 6.728   -13.178 -16.306 1.00 91.85 96  A 1 
ATOM 763  C CD2 . LEU A 1 96  ? 4.938   -14.348 -15.078 1.00 92.04 96  A 1 
ATOM 764  N N   . GLY A 1 97  ? 5.291   -9.879  -12.099 1.00 93.60 97  A 1 
ATOM 765  C CA  . GLY A 1 97  ? 5.615   -9.266  -10.818 1.00 93.61 97  A 1 
ATOM 766  C C   . GLY A 1 97  ? 4.387   -9.029  -9.942  1.00 93.70 97  A 1 
ATOM 767  O O   . GLY A 1 97  ? 4.395   -9.392  -8.762  1.00 93.31 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? 3.303   -8.498  -10.513 1.00 92.92 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? 2.039   -8.297  -9.800  1.00 91.80 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? 1.400   -9.625  -9.363  1.00 91.75 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? 0.981   -9.744  -8.211  1.00 91.16 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? 1.059   -7.494  -10.670 1.00 90.76 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? 1.425   -6.024  -10.949 1.00 88.41 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? 0.271   -5.393  -11.728 1.00 85.13 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? 1.645   -5.206  -9.676  1.00 84.31 98  A 1 
ATOM 776  N N   . CYS A 1 99  ? 1.371   -10.650 -10.227 1.00 93.00 99  A 1 
ATOM 777  C CA  . CYS A 1 99  ? 0.888   -11.987 -9.863  1.00 92.99 99  A 1 
ATOM 778  C C   . CYS A 1 99  ? 1.692   -12.572 -8.697  1.00 92.97 99  A 1 
ATOM 779  O O   . CYS A 1 99  ? 1.116   -13.033 -7.712  1.00 92.87 99  A 1 
ATOM 780  C CB  . CYS A 1 99  ? 0.977   -12.933 -11.070 1.00 93.35 99  A 1 
ATOM 781  S SG  . CYS A 1 99  ? -0.287  -12.529 -12.301 1.00 91.58 99  A 1 
ATOM 782  N N   . CYS A 1 100 ? 3.018   -12.510 -8.774  1.00 94.18 100 A 1 
ATOM 783  C CA  . CYS A 1 100 ? 3.897   -12.985 -7.708  1.00 93.87 100 A 1 
ATOM 784  C C   . CYS A 1 100 ? 3.670   -12.230 -6.390  1.00 92.86 100 A 1 
ATOM 785  O O   . CYS A 1 100 ? 3.633   -12.857 -5.332  1.00 92.32 100 A 1 
ATOM 786  C CB  . CYS A 1 100 ? 5.352   -12.861 -8.172  1.00 94.65 100 A 1 
ATOM 787  S SG  . CYS A 1 100 ? 5.715   -14.126 -9.425  1.00 94.05 100 A 1 
ATOM 788  N N   . ALA A 1 101 ? 3.451   -10.912 -6.437  1.00 92.50 101 A 1 
ATOM 789  C CA  . ALA A 1 101 ? 3.140   -10.112 -5.251  1.00 90.97 101 A 1 
ATOM 790  C C   . ALA A 1 101 ? 1.810   -10.531 -4.608  1.00 89.87 101 A 1 
ATOM 791  O O   . ALA A 1 101 ? 1.749   -10.700 -3.388  1.00 88.50 101 A 1 
ATOM 792  C CB  . ALA A 1 101 ? 3.144   -8.628  -5.639  1.00 90.98 101 A 1 
ATOM 793  N N   . LYS A 1 102 ? 0.768   -10.766 -5.411  1.00 90.70 102 A 1 
ATOM 794  C CA  . LYS A 1 102 ? -0.547  -11.246 -4.938  1.00 89.00 102 A 1 
ATOM 795  C C   . LYS A 1 102 ? -0.494  -12.650 -4.338  1.00 89.02 102 A 1 
ATOM 796  O O   . LYS A 1 102 ? -1.244  -12.942 -3.409  1.00 88.06 102 A 1 
ATOM 797  C CB  . LYS A 1 102 ? -1.558  -11.218 -6.097  1.00 88.38 102 A 1 
ATOM 798  C CG  . LYS A 1 102 ? -1.968  -9.804  -6.538  1.00 85.89 102 A 1 
ATOM 799  C CD  . LYS A 1 102 ? -2.749  -9.068  -5.447  1.00 82.30 102 A 1 
ATOM 800  C CE  . LYS A 1 102 ? -3.260  -7.734  -5.979  1.00 79.41 102 A 1 
ATOM 801  N NZ  . LYS A 1 102 ? -4.062  -7.038  -4.960  1.00 72.50 102 A 1 
ATOM 802  N N   . LEU A 1 103 ? 0.402   -13.497 -4.832  1.00 90.26 103 A 1 
ATOM 803  C CA  . LEU A 1 103 ? 0.624   -14.864 -4.353  1.00 90.73 103 A 1 
ATOM 804  C C   . LEU A 1 103 ? 1.685   -14.955 -3.247  1.00 90.63 103 A 1 
ATOM 805  O O   . LEU A 1 103 ? 2.153   -16.047 -2.933  1.00 89.66 103 A 1 
ATOM 806  C CB  . LEU A 1 103 ? 0.975   -15.752 -5.560  1.00 91.98 103 A 1 
ATOM 807  C CG  . LEU A 1 103 ? -0.154  -15.877 -6.599  1.00 91.80 103 A 1 
ATOM 808  C CD1 . LEU A 1 103 ? 0.354   -16.658 -7.807  1.00 89.28 103 A 1 
ATOM 809  C CD2 . LEU A 1 103 ? -1.371  -16.593 -6.019  1.00 89.64 103 A 1 
ATOM 810  N N   . GLU A 1 104 ? 2.117   -13.808 -2.693  1.00 88.46 104 A 1 
ATOM 811  C CA  . GLU A 1 104 ? 3.154   -13.703 -1.660  1.00 88.25 104 A 1 
ATOM 812  C C   . GLU A 1 104 ? 4.518   -14.320 -2.048  1.00 89.49 104 A 1 
ATOM 813  O O   . GLU A 1 104 ? 5.381   -14.554 -1.196  1.00 88.49 104 A 1 
ATOM 814  C CB  . GLU A 1 104 ? 2.635   -14.175 -0.292  1.00 86.75 104 A 1 
ATOM 815  C CG  . GLU A 1 104 ? 1.297   -13.530 0.127   1.00 85.25 104 A 1 
ATOM 816  C CD  . GLU A 1 104 ? 1.011   -13.680 1.627   1.00 82.27 104 A 1 
ATOM 817  O OE1 . GLU A 1 104 ? 0.338   -12.767 2.177   1.00 76.52 104 A 1 
ATOM 818  O OE2 . GLU A 1 104 ? 1.548   -14.610 2.264   1.00 76.93 104 A 1 
ATOM 819  N N   . LYS A 1 105 ? 4.770   -14.513 -3.345  1.00 91.59 105 A 1 
ATOM 820  C CA  . LYS A 1 105 ? 6.061   -14.940 -3.905  1.00 92.75 105 A 1 
ATOM 821  C C   . LYS A 1 105 ? 7.000   -13.736 -4.016  1.00 93.69 105 A 1 
ATOM 822  O O   . LYS A 1 105 ? 7.374   -13.289 -5.105  1.00 93.72 105 A 1 
ATOM 823  C CB  . LYS A 1 105 ? 5.852   -15.656 -5.249  1.00 93.87 105 A 1 
ATOM 824  C CG  . LYS A 1 105 ? 5.044   -16.949 -5.106  1.00 92.93 105 A 1 
ATOM 825  C CD  . LYS A 1 105 ? 4.919   -17.632 -6.468  1.00 89.64 105 A 1 
ATOM 826  C CE  . LYS A 1 105 ? 4.110   -18.921 -6.332  1.00 84.49 105 A 1 
ATOM 827  N NZ  . LYS A 1 105 ? 3.988   -19.611 -7.638  1.00 75.78 105 A 1 
ATOM 828  N N   . TYR A 1 106 ? 7.357   -13.162 -2.866  1.00 92.64 106 A 1 
ATOM 829  C CA  . TYR A 1 106 ? 7.993   -11.847 -2.782  1.00 92.78 106 A 1 
ATOM 830  C C   . TYR A 1 106 ? 9.355   -11.743 -3.476  1.00 94.14 106 A 1 
ATOM 831  O O   . TYR A 1 106 ? 9.673   -10.687 -4.021  1.00 94.30 106 A 1 
ATOM 832  C CB  . TYR A 1 106 ? 8.111   -11.447 -1.307  1.00 90.85 106 A 1 
ATOM 833  C CG  . TYR A 1 106 ? 6.790   -11.326 -0.564  1.00 89.49 106 A 1 
ATOM 834  C CD1 . TYR A 1 106 ? 5.688   -10.695 -1.171  1.00 86.44 106 A 1 
ATOM 835  C CD2 . TYR A 1 106 ? 6.665   -11.841 0.743   1.00 86.04 106 A 1 
ATOM 836  C CE1 . TYR A 1 106 ? 4.464   -10.579 -0.485  1.00 84.86 106 A 1 
ATOM 837  C CE2 . TYR A 1 106 ? 5.442   -11.724 1.435   1.00 84.20 106 A 1 
ATOM 838  C CZ  . TYR A 1 106 ? 4.340   -11.091 0.820   1.00 84.23 106 A 1 
ATOM 839  O OH  . TYR A 1 106 ? 3.156   -10.977 1.475   1.00 81.24 106 A 1 
ATOM 840  N N   . ALA A 1 107 ? 10.155  -12.813 -3.475  1.00 95.12 107 A 1 
ATOM 841  C CA  . ALA A 1 107 ? 11.452  -12.810 -4.150  1.00 96.00 107 A 1 
ATOM 842  C C   . ALA A 1 107 ? 11.291  -12.647 -5.670  1.00 96.38 107 A 1 
ATOM 843  O O   . ALA A 1 107 ? 11.929  -11.777 -6.264  1.00 96.20 107 A 1 
ATOM 844  C CB  . ALA A 1 107 ? 12.200  -14.097 -3.782  1.00 95.91 107 A 1 
ATOM 845  N N   . ASP A 1 108 ? 10.384  -13.419 -6.269  1.00 96.04 108 A 1 
ATOM 846  C CA  . ASP A 1 108 ? 10.084  -13.326 -7.699  1.00 96.32 108 A 1 
ATOM 847  C C   . ASP A 1 108 ? 9.396   -12.007 -8.056  1.00 96.43 108 A 1 
ATOM 848  O O   . ASP A 1 108 ? 9.756   -11.386 -9.052  1.00 95.74 108 A 1 
ATOM 849  C CB  . ASP A 1 108 ? 9.212   -14.512 -8.125  1.00 96.05 108 A 1 
ATOM 850  C CG  . ASP A 1 108 ? 9.986   -15.823 -8.050  1.00 94.92 108 A 1 
ATOM 851  O OD1 . ASP A 1 108 ? 11.077  -15.867 -8.669  1.00 90.93 108 A 1 
ATOM 852  O OD2 . ASP A 1 108 ? 9.492   -16.738 -7.352  1.00 90.90 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? 8.480   -11.526 -7.208  1.00 95.71 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? 7.829   -10.234 -7.405  1.00 95.33 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? 8.845   -9.089  -7.493  1.00 95.26 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? 8.811   -8.303  -8.436  1.00 95.04 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? 6.831   -10.003 -6.265  1.00 94.89 109 A 1 
ATOM 858  N N   . VAL A 1 110 ? 9.783   -9.012  -6.550  1.00 95.87 110 A 1 
ATOM 859  C CA  . VAL A 1 110 ? 10.842  -7.990  -6.563  1.00 95.86 110 A 1 
ATOM 860  C C   . VAL A 1 110 ? 11.743  -8.147  -7.785  1.00 95.60 110 A 1 
ATOM 861  O O   . VAL A 1 110 ? 12.129  -7.140  -8.371  1.00 95.11 110 A 1 
ATOM 862  C CB  . VAL A 1 110 ? 11.664  -8.027  -5.260  1.00 95.44 110 A 1 
ATOM 863  C CG1 . VAL A 1 110 ? 12.915  -7.138  -5.310  1.00 93.35 110 A 1 
ATOM 864  C CG2 . VAL A 1 110 ? 10.820  -7.541  -4.075  1.00 93.40 110 A 1 
ATOM 865  N N   . ARG A 1 111 ? 12.059  -9.380  -8.197  1.00 96.13 111 A 1 
ATOM 866  C CA  . ARG A 1 111 ? 12.868  -9.647  -9.392  1.00 95.72 111 A 1 
ATOM 867  C C   . ARG A 1 111 ? 12.199  -9.108  -10.659 1.00 95.33 111 A 1 
ATOM 868  O O   . ARG A 1 111 ? 12.825  -8.335  -11.375 1.00 94.74 111 A 1 
ATOM 869  C CB  . ARG A 1 111 ? 13.157  -11.153 -9.481  1.00 95.45 111 A 1 
ATOM 870  C CG  . ARG A 1 111 ? 14.015  -11.528 -10.696 1.00 90.28 111 A 1 
ATOM 871  C CD  . ARG A 1 111 ? 14.312  -13.036 -10.727 1.00 88.28 111 A 1 
ATOM 872  N NE  . ARG A 1 111 ? 13.104  -13.872 -10.870 1.00 79.94 111 A 1 
ATOM 873  C CZ  . ARG A 1 111 ? 12.495  -14.219 -11.988 1.00 75.10 111 A 1 
ATOM 874  N NH1 . ARG A 1 111 ? 12.870  -13.786 -13.161 1.00 65.50 111 A 1 
ATOM 875  N NH2 . ARG A 1 111 ? 11.484  -15.037 -11.947 1.00 65.72 111 A 1 
ATOM 876  N N   . TYR A 1 112 ? 10.938  -9.466  -10.899 1.00 95.62 112 A 1 
ATOM 877  C CA  . TYR A 1 112 ? 10.207  -9.041  -12.097 1.00 95.12 112 A 1 
ATOM 878  C C   . TYR A 1 112 ? 9.908   -7.535  -12.105 1.00 94.54 112 A 1 
ATOM 879  O O   . TYR A 1 112 ? 10.237  -6.843  -13.068 1.00 93.80 112 A 1 
ATOM 880  C CB  . TYR A 1 112 ? 8.911   -9.852  -12.218 1.00 95.27 112 A 1 
ATOM 881  C CG  . TYR A 1 112 ? 9.084   -11.286 -12.679 1.00 95.27 112 A 1 
ATOM 882  C CD1 . TYR A 1 112 ? 9.664   -11.549 -13.933 1.00 93.72 112 A 1 
ATOM 883  C CD2 . TYR A 1 112 ? 8.606   -12.351 -11.892 1.00 94.07 112 A 1 
ATOM 884  C CE1 . TYR A 1 112 ? 9.768   -12.872 -14.403 1.00 93.53 112 A 1 
ATOM 885  C CE2 . TYR A 1 112 ? 8.706   -13.679 -12.359 1.00 93.63 112 A 1 
ATOM 886  C CZ  . TYR A 1 112 ? 9.286   -13.940 -13.616 1.00 94.01 112 A 1 
ATOM 887  O OH  . TYR A 1 112 ? 9.372   -15.217 -14.068 1.00 92.74 112 A 1 
ATOM 888  N N   . LEU A 1 113 ? 9.366   -6.982  -11.014 1.00 94.36 113 A 1 
ATOM 889  C CA  . LEU A 1 113 ? 9.092   -5.540  -10.929 1.00 93.69 113 A 1 
ATOM 890  C C   . LEU A 1 113 ? 10.385  -4.712  -10.985 1.00 92.95 113 A 1 
ATOM 891  O O   . LEU A 1 113 ? 10.392  -3.601  -11.511 1.00 92.14 113 A 1 
ATOM 892  C CB  . LEU A 1 113 ? 8.314   -5.233  -9.640  1.00 93.56 113 A 1 
ATOM 893  C CG  . LEU A 1 113 ? 6.931   -5.905  -9.538  1.00 92.64 113 A 1 
ATOM 894  C CD1 . LEU A 1 113 ? 6.347   -5.646  -8.155  1.00 90.94 113 A 1 
ATOM 895  C CD2 . LEU A 1 113 ? 5.949   -5.385  -10.584 1.00 90.77 113 A 1 
ATOM 896  N N   . GLY A 1 114 ? 11.485  -5.261  -10.467 1.00 94.22 114 A 1 
ATOM 897  C CA  . GLY A 1 114 ? 12.811  -4.657  -10.538 1.00 93.75 114 A 1 
ATOM 898  C C   . GLY A 1 114 ? 13.324  -4.502  -11.972 1.00 93.11 114 A 1 
ATOM 899  O O   . GLY A 1 114 ? 13.958  -3.490  -12.264 1.00 91.83 114 A 1 
ATOM 900  N N   . GLN A 1 115 ? 13.014  -5.438  -12.865 1.00 92.79 115 A 1 
ATOM 901  C CA  . GLN A 1 115 ? 13.347  -5.318  -14.296 1.00 91.87 115 A 1 
ATOM 902  C C   . GLN A 1 115 ? 12.656  -4.093  -14.907 1.00 90.93 115 A 1 
ATOM 903  O O   . GLN A 1 115 ? 13.338  -3.211  -15.428 1.00 88.65 115 A 1 
ATOM 904  C CB  . GLN A 1 115 ? 12.966  -6.606  -15.048 1.00 91.22 115 A 1 
ATOM 905  C CG  . GLN A 1 115 ? 13.849  -7.801  -14.652 1.00 87.37 115 A 1 
ATOM 906  C CD  . GLN A 1 115 ? 13.294  -9.150  -15.107 1.00 86.96 115 A 1 
ATOM 907  O OE1 . GLN A 1 115 ? 12.247  -9.283  -15.708 1.00 80.96 115 A 1 
ATOM 908  N NE2 . GLN A 1 115 ? 13.972  -10.237 -14.815 1.00 79.24 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 11.348  -3.955  -14.689 1.00 91.32 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 10.546  -2.828  -15.204 1.00 90.53 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 11.106  -1.474  -14.756 1.00 89.43 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 11.255  -0.552  -15.554 1.00 87.05 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 9.076   -2.956  -14.755 1.00 90.13 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 8.192   -1.844  -15.332 1.00 87.69 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 8.464   -4.299  -15.169 1.00 88.03 116 A 1 
ATOM 916  N N   . VAL A 1 117 ? 11.460  -1.318  -13.470 1.00 90.44 117 A 1 
ATOM 917  C CA  . VAL A 1 117 ? 11.963  -0.029  -12.957 1.00 89.32 117 A 1 
ATOM 918  C C   . VAL A 1 117 ? 13.429  0.254   -13.292 1.00 86.92 117 A 1 
ATOM 919  O O   . VAL A 1 117 ? 13.864  1.398   -13.150 1.00 81.69 117 A 1 
ATOM 920  C CB  . VAL A 1 117 ? 11.744  0.131   -11.444 1.00 88.75 117 A 1 
ATOM 921  C CG1 . VAL A 1 117 ? 10.258  0.023   -11.088 1.00 82.99 117 A 1 
ATOM 922  C CG2 . VAL A 1 117 ? 12.533  -0.875  -10.604 1.00 84.01 117 A 1 
ATOM 923  N N   . THR A 1 118 ? 14.202  -0.766  -13.677 1.00 87.74 118 A 1 
ATOM 924  C CA  . THR A 1 118 ? 15.603  -0.611  -14.103 1.00 84.40 118 A 1 
ATOM 925  C C   . THR A 1 118 ? 15.675  -0.224  -15.576 1.00 79.31 118 A 1 
ATOM 926  O O   . THR A 1 118 ? 16.391  0.715   -15.914 1.00 71.37 118 A 1 
ATOM 927  C CB  . THR A 1 118 ? 16.421  -1.882  -13.839 1.00 82.42 118 A 1 
ATOM 928  O OG1 . THR A 1 118 ? 16.332  -2.216  -12.470 1.00 73.98 118 A 1 
ATOM 929  C CG2 . THR A 1 118 ? 17.910  -1.699  -14.144 1.00 72.26 118 A 1 
ATOM 930  N N   . GLU A 1 119 ? 14.871  -0.868  -16.414 1.00 74.27 119 A 1 
ATOM 931  C CA  . GLU A 1 119 ? 14.721  -0.517  -17.832 1.00 68.39 119 A 1 
ATOM 932  C C   . GLU A 1 119 ? 14.086  0.869   -18.011 1.00 62.51 119 A 1 
ATOM 933  O O   . GLU A 1 119 ? 14.464  1.614   -18.912 1.00 55.01 119 A 1 
ATOM 934  C CB  . GLU A 1 119 ? 13.893  -1.603  -18.530 1.00 64.01 119 A 1 
ATOM 935  C CG  . GLU A 1 119 ? 14.661  -2.938  -18.596 1.00 58.67 119 A 1 
ATOM 936  C CD  . GLU A 1 119 ? 13.853  -4.090  -19.216 1.00 54.63 119 A 1 
ATOM 937  O OE1 . GLU A 1 119 ? 14.404  -5.214  -19.221 1.00 49.56 119 A 1 
ATOM 938  O OE2 . GLU A 1 119 ? 12.713  -3.852  -19.664 1.00 51.46 119 A 1 
ATOM 939  N N   . GLY A 1 120 ? 13.222  1.293   -17.069 1.00 57.43 120 A 1 
ATOM 940  C CA  . GLY A 1 120 ? 12.659  2.649   -16.997 1.00 52.81 120 A 1 
ATOM 941  C C   . GLY A 1 120 ? 13.649  3.780   -16.709 1.00 52.57 120 A 1 
ATOM 942  O O   . GLY A 1 120 ? 13.267  4.950   -16.734 1.00 48.58 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? 14.920  3.462   -16.425 1.00 47.31 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? 16.005  4.444   -16.351 1.00 45.98 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? 16.530  4.899   -17.717 1.00 48.47 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? 17.251  5.897   -17.767 1.00 44.61 121 A 1 
ATOM 947  N N   . ASP A 1 122 ? 16.160  4.213   -18.791 1.00 52.24 122 A 1 
ATOM 948  C CA  . ASP A 1 122 ? 16.442  4.608   -20.173 1.00 54.13 122 A 1 
ATOM 949  C C   . ASP A 1 122 ? 15.225  5.376   -20.732 1.00 54.48 122 A 1 
ATOM 950  O O   . ASP A 1 122 ? 14.165  4.779   -20.928 1.00 51.64 122 A 1 
ATOM 951  C CB  . ASP A 1 122 ? 16.792  3.356   -20.998 1.00 51.31 122 A 1 
ATOM 952  C CG  . ASP A 1 122 ? 17.313  3.673   -22.404 1.00 46.81 122 A 1 
ATOM 953  O OD1 . ASP A 1 122 ? 17.168  4.835   -22.843 1.00 43.11 122 A 1 
ATOM 954  O OD2 . ASP A 1 122 ? 17.857  2.737   -23.030 1.00 42.61 122 A 1 
ATOM 955  N N   . PRO A 1 123 ? 15.333  6.694   -20.993 1.00 41.72 123 A 1 
ATOM 956  C CA  . PRO A 1 123 ? 14.211  7.525   -21.445 1.00 40.97 123 A 1 
ATOM 957  C C   . PRO A 1 123 ? 13.577  7.073   -22.771 1.00 43.35 123 A 1 
ATOM 958  O O   . PRO A 1 123 ? 12.516  7.571   -23.138 1.00 42.58 123 A 1 
ATOM 959  C CB  . PRO A 1 123 ? 14.777  8.950   -21.534 1.00 36.74 123 A 1 
ATOM 960  C CG  . PRO A 1 123 ? 16.283  8.750   -21.679 1.00 36.54 123 A 1 
ATOM 961  C CD  . PRO A 1 123 ? 16.540  7.476   -20.883 1.00 40.56 123 A 1 
ATOM 962  N N   . VAL A 1 124 ? 14.183  6.134   -23.476 1.00 42.61 124 A 1 
ATOM 963  C CA  . VAL A 1 124 ? 13.688  5.590   -24.748 1.00 43.80 124 A 1 
ATOM 964  C C   . VAL A 1 124 ? 12.779  4.359   -24.555 1.00 46.93 124 A 1 
ATOM 965  O O   . VAL A 1 124 ? 12.026  4.020   -25.463 1.00 45.15 124 A 1 
ATOM 966  C CB  . VAL A 1 124 ? 14.885  5.298   -25.678 1.00 38.60 124 A 1 
ATOM 967  C CG1 . VAL A 1 124 ? 14.476  4.809   -27.069 1.00 33.32 124 A 1 
ATOM 968  C CG2 . VAL A 1 124 ? 15.737  6.565   -25.889 1.00 33.99 124 A 1 
ATOM 969  N N   . ARG A 1 125 ? 12.810  3.673   -23.391 1.00 53.10 125 A 1 
ATOM 970  C CA  . ARG A 1 125 ? 12.222  2.323   -23.251 1.00 53.80 125 A 1 
ATOM 971  C C   . ARG A 1 125 ? 10.997  2.192   -22.346 1.00 54.03 125 A 1 
ATOM 972  O O   . ARG A 1 125 ? 10.263  1.218   -22.500 1.00 51.12 125 A 1 
ATOM 973  C CB  . ARG A 1 125 ? 13.309  1.320   -22.856 1.00 49.34 125 A 1 
ATOM 974  C CG  . ARG A 1 125 ? 14.277  1.071   -24.017 1.00 44.44 125 A 1 
ATOM 975  C CD  . ARG A 1 125 ? 15.227  -0.075  -23.673 1.00 41.53 125 A 1 
ATOM 976  N NE  . ARG A 1 125 ? 16.106  -0.391  -24.815 1.00 38.69 125 A 1 
ATOM 977  C CZ  . ARG A 1 125 ? 16.789  -1.507  -24.982 1.00 34.03 125 A 1 
ATOM 978  N NH1 . ARG A 1 125 ? 16.778  -2.461  -24.092 1.00 33.56 125 A 1 
ATOM 979  N NH2 . ARG A 1 125 ? 17.500  -1.682  -26.057 1.00 32.28 125 A 1 
ATOM 980  N N   . VAL A 1 126 ? 10.745  3.121   -21.422 1.00 54.40 126 A 1 
ATOM 981  C CA  . VAL A 1 126 ? 9.562   3.036   -20.545 1.00 53.80 126 A 1 
ATOM 982  C C   . VAL A 1 126 ? 8.779   4.344   -20.585 1.00 56.26 126 A 1 
ATOM 983  O O   . VAL A 1 126 ? 9.120   5.321   -19.923 1.00 52.38 126 A 1 
ATOM 984  C CB  . VAL A 1 126 ? 9.922   2.590   -19.116 1.00 48.33 126 A 1 
ATOM 985  C CG1 . VAL A 1 126 ? 8.675   2.468   -18.229 1.00 43.94 126 A 1 
ATOM 986  C CG2 . VAL A 1 126 ? 10.594  1.206   -19.139 1.00 43.44 126 A 1 
ATOM 987  N N   . ASN A 1 127 ? 7.699   4.343   -21.349 1.00 58.23 127 A 1 
ATOM 988  C CA  . ASN A 1 127 ? 6.854   5.510   -21.622 1.00 58.35 127 A 1 
ATOM 989  C C   . ASN A 1 127 ? 5.795   5.804   -20.542 1.00 63.42 127 A 1 
ATOM 990  O O   . ASN A 1 127 ? 5.004   6.725   -20.727 1.00 57.87 127 A 1 
ATOM 991  C CB  . ASN A 1 127 ? 6.222   5.335   -23.022 1.00 48.84 127 A 1 
ATOM 992  C CG  . ASN A 1 127 ? 7.189   5.642   -24.152 1.00 41.46 127 A 1 
ATOM 993  O OD1 . ASN A 1 127 ? 8.143   6.389   -24.020 1.00 36.35 127 A 1 
ATOM 994  N ND2 . ASN A 1 127 ? 6.958   5.104   -25.324 1.00 33.75 127 A 1 
ATOM 995  N N   . ASP A 1 128 ? 5.742   5.062   -19.431 1.00 74.46 128 A 1 
ATOM 996  C CA  . ASP A 1 128 ? 4.691   5.229   -18.427 1.00 77.81 128 A 1 
ATOM 997  C C   . ASP A 1 128 ? 5.246   5.478   -17.007 1.00 81.25 128 A 1 
ATOM 998  O O   . ASP A 1 128 ? 5.565   4.536   -16.269 1.00 80.46 128 A 1 
ATOM 999  C CB  . ASP A 1 128 ? 3.704   4.058   -18.500 1.00 73.47 128 A 1 
ATOM 1000 C CG  . ASP A 1 128 ? 2.465   4.312   -17.624 1.00 67.64 128 A 1 
ATOM 1001 O OD1 . ASP A 1 128 ? 2.422   5.353   -16.923 1.00 65.26 128 A 1 
ATOM 1002 O OD2 . ASP A 1 128 ? 1.596   3.424   -17.619 1.00 63.68 128 A 1 
ATOM 1003 N N   . PRO A 1 129 ? 5.329   6.752   -16.570 1.00 83.10 129 A 1 
ATOM 1004 C CA  . PRO A 1 129 ? 5.745   7.118   -15.213 1.00 84.50 129 A 1 
ATOM 1005 C C   . PRO A 1 129 ? 4.885   6.477   -14.115 1.00 85.69 129 A 1 
ATOM 1006 O O   . PRO A 1 129 ? 5.375   6.188   -13.025 1.00 84.61 129 A 1 
ATOM 1007 C CB  . PRO A 1 129 ? 5.633   8.646   -15.165 1.00 82.87 129 A 1 
ATOM 1008 C CG  . PRO A 1 129 ? 5.778   9.076   -16.622 1.00 78.65 129 A 1 
ATOM 1009 C CD  . PRO A 1 129 ? 5.092   7.946   -17.369 1.00 82.06 129 A 1 
ATOM 1010 N N   . LEU A 1 130 ? 3.604   6.234   -14.394 1.00 81.40 130 A 1 
ATOM 1011 C CA  . LEU A 1 130 ? 2.666   5.682   -13.422 1.00 81.45 130 A 1 
ATOM 1012 C C   . LEU A 1 130 ? 2.917   4.187   -13.190 1.00 82.84 130 A 1 
ATOM 1013 O O   . LEU A 1 130 ? 2.862   3.722   -12.050 1.00 82.25 130 A 1 
ATOM 1014 C CB  . LEU A 1 130 ? 1.248   6.008   -13.913 1.00 79.86 130 A 1 
ATOM 1015 C CG  . LEU A 1 130 ? 0.120   5.690   -12.928 1.00 72.63 130 A 1 
ATOM 1016 C CD1 . LEU A 1 130 ? 0.343   6.216   -11.513 1.00 68.90 130 A 1 
ATOM 1017 C CD2 . LEU A 1 130 ? -1.157  6.359   -13.456 1.00 67.16 130 A 1 
ATOM 1018 N N   . ARG A 1 131 ? 3.330   3.452   -14.223 1.00 85.02 131 A 1 
ATOM 1019 C CA  . ARG A 1 131 ? 3.790   2.060   -14.103 1.00 85.60 131 A 1 
ATOM 1020 C C   . ARG A 1 131 ? 5.058   1.950   -13.244 1.00 87.06 131 A 1 
ATOM 1021 O O   . ARG A 1 131 ? 5.144   1.079   -12.376 1.00 86.20 131 A 1 
ATOM 1022 C CB  . ARG A 1 131 ? 3.984   1.492   -15.514 1.00 84.05 131 A 1 
ATOM 1023 C CG  . ARG A 1 131 ? 4.207   -0.024  -15.498 1.00 77.61 131 A 1 
ATOM 1024 C CD  . ARG A 1 131 ? 4.280   -0.588  -16.919 1.00 76.44 131 A 1 
ATOM 1025 N NE  . ARG A 1 131 ? 2.971   -0.567  -17.601 1.00 72.44 131 A 1 
ATOM 1026 C CZ  . ARG A 1 131 ? 2.700   -1.060  -18.799 1.00 68.58 131 A 1 
ATOM 1027 N NH1 . ARG A 1 131 ? 3.614   -1.602  -19.558 1.00 62.71 131 A 1 
ATOM 1028 N NH2 . ARG A 1 131 ? 1.488   -1.027  -19.260 1.00 61.68 131 A 1 
ATOM 1029 N N   . ILE A 1 132 ? 6.009   2.874   -13.407 1.00 87.26 132 A 1 
ATOM 1030 C CA  . ILE A 1 132 ? 7.200   2.958   -12.542 1.00 88.32 132 A 1 
ATOM 1031 C C   . ILE A 1 132 ? 6.786   3.218   -11.092 1.00 89.55 132 A 1 
ATOM 1032 O O   . ILE A 1 132 ? 7.280   2.545   -10.180 1.00 89.28 132 A 1 
ATOM 1033 C CB  . ILE A 1 132 ? 8.190   4.038   -13.044 1.00 87.52 132 A 1 
ATOM 1034 C CG1 . ILE A 1 132 ? 8.750   3.643   -14.429 1.00 84.29 132 A 1 
ATOM 1035 C CG2 . ILE A 1 132 ? 9.344   4.250   -12.037 1.00 84.00 132 A 1 
ATOM 1036 C CD1 . ILE A 1 132 ? 9.614   4.726   -15.080 1.00 76.66 132 A 1 
ATOM 1037 N N   . TYR A 1 133 ? 5.860   4.155   -10.860 1.00 87.14 133 A 1 
ATOM 1038 C CA  . TYR A 1 133 ? 5.308   4.441   -9.536  1.00 87.74 133 A 1 
ATOM 1039 C C   . TYR A 1 133 ? 4.709   3.176   -8.900  1.00 88.54 133 A 1 
ATOM 1040 O O   . TYR A 1 133 ? 5.091   2.808   -7.787  1.00 88.88 133 A 1 
ATOM 1041 C CB  . TYR A 1 133 ? 4.284   5.585   -9.638  1.00 87.68 133 A 1 
ATOM 1042 C CG  . TYR A 1 133 ? 3.478   5.798   -8.372  1.00 86.77 133 A 1 
ATOM 1043 C CD1 . TYR A 1 133 ? 2.255   5.124   -8.197  1.00 84.53 133 A 1 
ATOM 1044 C CD2 . TYR A 1 133 ? 3.968   6.638   -7.356  1.00 84.44 133 A 1 
ATOM 1045 C CE1 . TYR A 1 133 ? 1.530   5.272   -7.000  1.00 83.22 133 A 1 
ATOM 1046 C CE2 . TYR A 1 133 ? 3.246   6.790   -6.156  1.00 82.60 133 A 1 
ATOM 1047 C CZ  . TYR A 1 133 ? 2.031   6.100   -5.977  1.00 83.43 133 A 1 
ATOM 1048 O OH  . TYR A 1 133 ? 1.342   6.219   -4.816  1.00 80.85 133 A 1 
ATOM 1049 N N   . GLN A 1 134 ? 3.838   2.460   -9.609  1.00 88.02 134 A 1 
ATOM 1050 C CA  . GLN A 1 134 ? 3.197   1.239   -9.112  1.00 87.77 134 A 1 
ATOM 1051 C C   . GLN A 1 134 ? 4.208   0.136   -8.778  1.00 89.10 134 A 1 
ATOM 1052 O O   . GLN A 1 134 ? 4.114   -0.486  -7.712  1.00 88.95 134 A 1 
ATOM 1053 C CB  . GLN A 1 134 ? 2.220   0.718   -10.166 1.00 85.70 134 A 1 
ATOM 1054 C CG  . GLN A 1 134 ? 0.962   1.581   -10.285 1.00 73.70 134 A 1 
ATOM 1055 C CD  . GLN A 1 134 ? 0.062   1.089   -11.409 1.00 71.07 134 A 1 
ATOM 1056 O OE1 . GLN A 1 134 ? 0.489   0.460   -12.364 1.00 64.02 134 A 1 
ATOM 1057 N NE2 . GLN A 1 134 ? -1.219  1.341   -11.332 1.00 60.26 134 A 1 
ATOM 1058 N N   . CYS A 1 135 ? 5.192   -0.092  -9.646  1.00 89.87 135 A 1 
ATOM 1059 C CA  . CYS A 1 135 ? 6.246   -1.076  -9.410  1.00 90.77 135 A 1 
ATOM 1060 C C   . CYS A 1 135 ? 7.044   -0.749  -8.147  1.00 91.70 135 A 1 
ATOM 1061 O O   . CYS A 1 135 ? 7.180   -1.600  -7.267  1.00 91.93 135 A 1 
ATOM 1062 C CB  . CYS A 1 135 ? 7.170   -1.148  -10.635 1.00 90.37 135 A 1 
ATOM 1063 S SG  . CYS A 1 135 ? 6.293   -1.912  -12.024 1.00 88.87 135 A 1 
ATOM 1064 N N   . ARG A 1 136 ? 7.520   0.493   -8.006  1.00 91.88 136 A 1 
ATOM 1065 C CA  . ARG A 1 136 ? 8.301   0.912   -6.827  1.00 92.36 136 A 1 
ATOM 1066 C C   . ARG A 1 136 ? 7.481   0.879   -5.542  1.00 92.97 136 A 1 
ATOM 1067 O O   . ARG A 1 136 ? 7.987   0.411   -4.520  1.00 92.83 136 A 1 
ATOM 1068 C CB  . ARG A 1 136 ? 8.890   2.308   -7.034  1.00 92.39 136 A 1 
ATOM 1069 C CG  . ARG A 1 136 ? 10.006  2.310   -8.077  1.00 90.06 136 A 1 
ATOM 1070 C CD  . ARG A 1 136 ? 10.715  3.672   -8.081  1.00 88.61 136 A 1 
ATOM 1071 N NE  . ARG A 1 136 ? 11.727  3.735   -9.147  1.00 86.69 136 A 1 
ATOM 1072 C CZ  . ARG A 1 136 ? 12.880  3.086   -9.158  1.00 86.15 136 A 1 
ATOM 1073 N NH1 . ARG A 1 136 ? 13.341  2.448   -8.120  1.00 79.09 136 A 1 
ATOM 1074 N NH2 . ARG A 1 136 ? 13.582  3.046   -10.251 1.00 81.17 136 A 1 
ATOM 1075 N N   . MET A 1 137 ? 6.219   1.313   -5.574  1.00 90.43 137 A 1 
ATOM 1076 C CA  . MET A 1 137 ? 5.314   1.202   -4.424  1.00 90.35 137 A 1 
ATOM 1077 C C   . MET A 1 137 ? 5.122   -0.258  -4.015  1.00 90.27 137 A 1 
ATOM 1078 O O   . MET A 1 137 ? 5.251   -0.592  -2.836  1.00 89.82 137 A 1 
ATOM 1079 C CB  . MET A 1 137 ? 3.953   1.849   -4.746  1.00 90.50 137 A 1 
ATOM 1080 C CG  . MET A 1 137 ? 3.999   3.378   -4.699  1.00 88.29 137 A 1 
ATOM 1081 S SD  . MET A 1 137 ? 4.469   4.104   -3.096  1.00 87.37 137 A 1 
ATOM 1082 C CE  . MET A 1 137 ? 3.109   3.552   -2.043  1.00 82.04 137 A 1 
ATOM 1083 N N   . THR A 1 138 ? 4.886   -1.150  -4.978  1.00 90.71 138 A 1 
ATOM 1084 C CA  . THR A 1 138 ? 4.723   -2.588  -4.709  1.00 90.63 138 A 1 
ATOM 1085 C C   . THR A 1 138 ? 5.993   -3.197  -4.107  1.00 90.83 138 A 1 
ATOM 1086 O O   . THR A 1 138 ? 5.920   -3.900  -3.097  1.00 90.25 138 A 1 
ATOM 1087 C CB  . THR A 1 138 ? 4.313   -3.343  -5.983  1.00 90.68 138 A 1 
ATOM 1088 O OG1 . THR A 1 138 ? 3.116   -2.796  -6.490  1.00 88.55 138 A 1 
ATOM 1089 C CG2 . THR A 1 138 ? 4.034   -4.819  -5.704  1.00 88.53 138 A 1 
ATOM 1090 N N   . ILE A 1 139 ? 7.168   -2.881  -4.654  1.00 92.25 139 A 1 
ATOM 1091 C CA  . ILE A 1 139 ? 8.466   -3.314  -4.108  1.00 92.89 139 A 1 
ATOM 1092 C C   . ILE A 1 139 ? 8.651   -2.790  -2.675  1.00 92.68 139 A 1 
ATOM 1093 O O   . ILE A 1 139 ? 9.031   -3.552  -1.781  1.00 92.24 139 A 1 
ATOM 1094 C CB  . ILE A 1 139 ? 9.617   -2.865  -5.040  1.00 93.36 139 A 1 
ATOM 1095 C CG1 . ILE A 1 139 ? 9.577   -3.636  -6.382  1.00 92.75 139 A 1 
ATOM 1096 C CG2 . ILE A 1 139 ? 10.989  -3.083  -4.373  1.00 92.62 139 A 1 
ATOM 1097 C CD1 . ILE A 1 139 ? 10.474  -3.023  -7.468  1.00 91.20 139 A 1 
ATOM 1098 N N   . ALA A 1 140 ? 8.337   -1.520  -2.417  1.00 92.91 140 A 1 
ATOM 1099 C CA  . ALA A 1 140 ? 8.431   -0.929  -1.080  1.00 92.17 140 A 1 
ATOM 1100 C C   . ALA A 1 140 ? 7.515   -1.636  -0.067  1.00 91.26 140 A 1 
ATOM 1101 O O   . ALA A 1 140 ? 7.963   -1.976  1.030   1.00 90.64 140 A 1 
ATOM 1102 C CB  . ALA A 1 140 ? 8.123   0.568   -1.178  1.00 92.65 140 A 1 
ATOM 1103 N N   . TYR A 1 141 ? 6.269   -1.945  -0.438  1.00 90.73 141 A 1 
ATOM 1104 C CA  . TYR A 1 141 ? 5.356   -2.731  0.402   1.00 88.65 141 A 1 
ATOM 1105 C C   . TYR A 1 141 ? 5.896   -4.132  0.705   1.00 88.66 141 A 1 
ATOM 1106 O O   . TYR A 1 141 ? 5.845   -4.576  1.854   1.00 87.67 141 A 1 
ATOM 1107 C CB  . TYR A 1 141 ? 3.973   -2.831  -0.258  1.00 86.70 141 A 1 
ATOM 1108 C CG  . TYR A 1 141 ? 3.115   -1.590  -0.120  1.00 74.19 141 A 1 
ATOM 1109 C CD1 . TYR A 1 141 ? 2.757   -1.125  1.158   1.00 67.15 141 A 1 
ATOM 1110 C CD2 . TYR A 1 141 ? 2.644   -0.917  -1.264  1.00 64.70 141 A 1 
ATOM 1111 C CE1 . TYR A 1 141 ? 1.949   0.018   1.296   1.00 57.33 141 A 1 
ATOM 1112 C CE2 . TYR A 1 141 ? 1.834   0.230   -1.131  1.00 56.38 141 A 1 
ATOM 1113 C CZ  . TYR A 1 141 ? 1.490   0.700   0.151   1.00 57.02 141 A 1 
ATOM 1114 O OH  . TYR A 1 141 ? 0.721   1.811   0.285   1.00 52.14 141 A 1 
ATOM 1115 N N   . ILE A 1 142 ? 6.472   -4.816  -0.283  1.00 89.72 142 A 1 
ATOM 1116 C CA  . ILE A 1 142 ? 7.111   -6.125  -0.082  1.00 90.16 142 A 1 
ATOM 1117 C C   . ILE A 1 142 ? 8.283   -6.017  0.902   1.00 89.86 142 A 1 
ATOM 1118 O O   . ILE A 1 142 ? 8.426   -6.851  1.801   1.00 89.18 142 A 1 
ATOM 1119 C CB  . ILE A 1 142 ? 7.559   -6.714  -1.437  1.00 91.30 142 A 1 
ATOM 1120 C CG1 . ILE A 1 142 ? 6.323   -7.118  -2.279  1.00 90.87 142 A 1 
ATOM 1121 C CG2 . ILE A 1 142 ? 8.475   -7.936  -1.232  1.00 90.77 142 A 1 
ATOM 1122 C CD1 . ILE A 1 142 ? 6.649   -7.390  -3.749  1.00 89.99 142 A 1 
ATOM 1123 N N   . TYR A 1 143 ? 9.113   -4.985  0.782   1.00 91.64 143 A 1 
ATOM 1124 C CA  . TYR A 1 143 ? 10.219  -4.767  1.711   1.00 91.81 143 A 1 
ATOM 1125 C C   . TYR A 1 143 ? 9.744   -4.471  3.136   1.00 90.50 143 A 1 
ATOM 1126 O O   . TYR A 1 143 ? 10.313  -5.016  4.084   1.00 89.55 143 A 1 
ATOM 1127 C CB  . TYR A 1 143 ? 11.136  -3.661  1.193   1.00 93.16 143 A 1 
ATOM 1128 C CG  . TYR A 1 143 ? 11.999  -4.013  -0.005  1.00 93.83 143 A 1 
ATOM 1129 C CD1 . TYR A 1 143 ? 12.501  -5.318  -0.192  1.00 91.90 143 A 1 
ATOM 1130 C CD2 . TYR A 1 143 ? 12.358  -3.000  -0.914  1.00 92.47 143 A 1 
ATOM 1131 C CE1 . TYR A 1 143 ? 13.343  -5.612  -1.282  1.00 92.49 143 A 1 
ATOM 1132 C CE2 . TYR A 1 143 ? 13.201  -3.284  -2.003  1.00 92.79 143 A 1 
ATOM 1133 C CZ  . TYR A 1 143 ? 13.695  -4.591  -2.189  1.00 93.42 143 A 1 
ATOM 1134 O OH  . TYR A 1 143 ? 14.512  -4.865  -3.241  1.00 92.78 143 A 1 
ATOM 1135 N N   . ILE A 1 144 ? 8.670   -3.706  3.319   1.00 89.86 144 A 1 
ATOM 1136 C CA  . ILE A 1 144 ? 8.062   -3.508  4.644   1.00 88.30 144 A 1 
ATOM 1137 C C   . ILE A 1 144 ? 7.541   -4.834  5.203   1.00 87.30 144 A 1 
ATOM 1138 O O   . ILE A 1 144 ? 7.874   -5.202  6.335   1.00 85.85 144 A 1 
ATOM 1139 C CB  . ILE A 1 144 ? 6.965   -2.423  4.574   1.00 87.84 144 A 1 
ATOM 1140 C CG1 . ILE A 1 144 ? 7.628   -1.046  4.353   1.00 85.72 144 A 1 
ATOM 1141 C CG2 . ILE A 1 144 ? 6.144   -2.405  5.867   1.00 85.69 144 A 1 
ATOM 1142 C CD1 . ILE A 1 144 ? 6.640   0.088   4.115   1.00 80.88 144 A 1 
ATOM 1143 N N   . LYS A 1 145 ? 6.787   -5.595  4.405   1.00 86.58 145 A 1 
ATOM 1144 C CA  . LYS A 1 145 ? 6.230   -6.899  4.807   1.00 85.61 145 A 1 
ATOM 1145 C C   . LYS A 1 145 ? 7.317   -7.892  5.231   1.00 85.94 145 A 1 
ATOM 1146 O O   . LYS A 1 145 ? 7.124   -8.662  6.175   1.00 84.56 145 A 1 
ATOM 1147 C CB  . LYS A 1 145 ? 5.386   -7.447  3.644   1.00 84.63 145 A 1 
ATOM 1148 C CG  . LYS A 1 145 ? 4.608   -8.728  3.974   1.00 78.90 145 A 1 
ATOM 1149 C CD  . LYS A 1 145 ? 3.463   -8.509  4.972   1.00 76.20 145 A 1 
ATOM 1150 C CE  . LYS A 1 145 ? 2.657   -9.808  5.112   1.00 70.89 145 A 1 
ATOM 1151 N NZ  . LYS A 1 145 ? 1.399   -9.621  5.868   1.00 65.57 145 A 1 
ATOM 1152 N N   . THR A 1 146 ? 8.478   -7.845  4.569   1.00 86.93 146 A 1 
ATOM 1153 C CA  . THR A 1 146 ? 9.638   -8.713  4.837   1.00 87.92 146 A 1 
ATOM 1154 C C   . THR A 1 146 ? 10.629  -8.126  5.857   1.00 88.19 146 A 1 
ATOM 1155 O O   . THR A 1 146 ? 11.696  -8.694  6.074   1.00 86.80 146 A 1 
ATOM 1156 C CB  . THR A 1 146 ? 10.343  -9.116  3.532   1.00 88.60 146 A 1 
ATOM 1157 O OG1 . THR A 1 146 ? 10.746  -7.989  2.793   1.00 88.18 146 A 1 
ATOM 1158 C CG2 . THR A 1 146 ? 9.439   -9.951  2.625   1.00 87.29 146 A 1 
ATOM 1159 N N   . GLY A 1 147 ? 10.306  -6.996  6.492   1.00 88.27 147 A 1 
ATOM 1160 C CA  . GLY A 1 147 ? 11.134  -6.352  7.522   1.00 88.76 147 A 1 
ATOM 1161 C C   . GLY A 1 147 ? 12.342  -5.562  6.990   1.00 90.35 147 A 1 
ATOM 1162 O O   . GLY A 1 147 ? 13.164  -5.093  7.776   1.00 88.92 147 A 1 
ATOM 1163 N N   . ARG A 1 148 ? 12.464  -5.384  5.673   1.00 90.72 148 A 1 
ATOM 1164 C CA  . ARG A 1 148 ? 13.575  -4.674  5.012   1.00 92.49 148 A 1 
ATOM 1165 C C   . ARG A 1 148 ? 13.296  -3.167  4.906   1.00 93.49 148 A 1 
ATOM 1166 O O   . ARG A 1 148 ? 13.323  -2.585  3.821   1.00 92.72 148 A 1 
ATOM 1167 C CB  . ARG A 1 148 ? 13.870  -5.324  3.652   1.00 92.59 148 A 1 
ATOM 1168 C CG  . ARG A 1 148 ? 14.277  -6.800  3.760   1.00 90.28 148 A 1 
ATOM 1169 C CD  . ARG A 1 148 ? 14.507  -7.365  2.356   1.00 87.84 148 A 1 
ATOM 1170 N NE  . ARG A 1 148 ? 14.840  -8.797  2.383   1.00 80.58 148 A 1 
ATOM 1171 C CZ  . ARG A 1 148 ? 15.038  -9.565  1.321   1.00 75.83 148 A 1 
ATOM 1172 N NH1 . ARG A 1 148 ? 14.952  -9.098  0.105   1.00 68.06 148 A 1 
ATOM 1173 N NH2 . ARG A 1 148 ? 15.325  -10.828 1.464   1.00 66.19 148 A 1 
ATOM 1174 N N   . ILE A 1 149 ? 13.039  -2.510  6.047   1.00 92.25 149 A 1 
ATOM 1175 C CA  . ILE A 1 149 ? 12.530  -1.127  6.117   1.00 92.72 149 A 1 
ATOM 1176 C C   . ILE A 1 149 ? 13.422  -0.107  5.392   1.00 93.79 149 A 1 
ATOM 1177 O O   . ILE A 1 149 ? 12.915  0.767   4.696   1.00 93.56 149 A 1 
ATOM 1178 C CB  . ILE A 1 149 ? 12.310  -0.718  7.588   1.00 91.11 149 A 1 
ATOM 1179 C CG1 . ILE A 1 149 ? 11.399  -1.708  8.355   1.00 88.28 149 A 1 
ATOM 1180 C CG2 . ILE A 1 149 ? 11.744  0.710   7.701   1.00 88.37 149 A 1 
ATOM 1181 C CD1 . ILE A 1 149 ? 10.015  -1.935  7.748   1.00 82.84 149 A 1 
ATOM 1182 N N   . ARG A 1 150 ? 14.745  -0.230  5.495   1.00 95.24 150 A 1 
ATOM 1183 C CA  . ARG A 1 150 ? 15.682  0.672   4.794   1.00 96.22 150 A 1 
ATOM 1184 C C   . ARG A 1 150 ? 15.581  0.567   3.270   1.00 96.51 150 A 1 
ATOM 1185 O O   . ARG A 1 150 ? 15.701  1.575   2.588   1.00 96.00 150 A 1 
ATOM 1186 C CB  . ARG A 1 150 ? 17.125  0.405   5.240   1.00 96.38 150 A 1 
ATOM 1187 C CG  . ARG A 1 150 ? 17.387  0.813   6.697   1.00 90.60 150 A 1 
ATOM 1188 C CD  . ARG A 1 150 ? 18.870  0.617   7.029   1.00 85.56 150 A 1 
ATOM 1189 N NE  . ARG A 1 150 ? 19.178  0.981   8.426   1.00 74.70 150 A 1 
ATOM 1190 C CZ  . ARG A 1 150 ? 20.336  0.813   9.042   1.00 66.56 150 A 1 
ATOM 1191 N NH1 . ARG A 1 150 ? 21.369  0.286   8.444   1.00 58.83 150 A 1 
ATOM 1192 N NH2 . ARG A 1 150 ? 20.480  1.168   10.288  1.00 56.64 150 A 1 
ATOM 1193 N N   . MET A 1 151 ? 15.342  -0.632  2.740   1.00 95.78 151 A 1 
ATOM 1194 C CA  . MET A 1 151 ? 15.156  -0.832  1.298   1.00 96.16 151 A 1 
ATOM 1195 C C   . MET A 1 151 ? 13.813  -0.261  0.835   1.00 96.28 151 A 1 
ATOM 1196 O O   . MET A 1 151 ? 13.757  0.367   -0.215  1.00 95.77 151 A 1 
ATOM 1197 C CB  . MET A 1 151 ? 15.249  -2.317  0.927   1.00 96.02 151 A 1 
ATOM 1198 C CG  . MET A 1 151 ? 16.609  -2.931  1.258   1.00 92.84 151 A 1 
ATOM 1199 S SD  . MET A 1 151 ? 16.782  -4.674  0.788   1.00 83.98 151 A 1 
ATOM 1200 C CE  . MET A 1 151 ? 16.922  -4.521  -1.014  1.00 69.90 151 A 1 
ATOM 1201 N N   . ALA A 1 152 ? 12.757  -0.411  1.645   1.00 94.49 152 A 1 
ATOM 1202 C CA  . ALA A 1 152 ? 11.474  0.231   1.375   1.00 93.91 152 A 1 
ATOM 1203 C C   . ALA A 1 152 ? 11.618  1.754   1.304   1.00 94.48 152 A 1 
ATOM 1204 O O   . ALA A 1 152 ? 11.223  2.365   0.319   1.00 94.89 152 A 1 
ATOM 1205 C CB  . ALA A 1 152 ? 10.473  -0.177  2.460   1.00 93.17 152 A 1 
ATOM 1206 N N   . GLU A 1 153 ? 12.256  2.361   2.311   1.00 95.32 153 A 1 
ATOM 1207 C CA  . GLU A 1 153 ? 12.505  3.805   2.335   1.00 95.60 153 A 1 
ATOM 1208 C C   . GLU A 1 153 ? 13.296  4.276   1.106   1.00 95.52 153 A 1 
ATOM 1209 O O   . GLU A 1 153 ? 12.990  5.330   0.553   1.00 95.31 153 A 1 
ATOM 1210 C CB  . GLU A 1 153 ? 13.254  4.167   3.629   1.00 95.41 153 A 1 
ATOM 1211 C CG  . GLU A 1 153 ? 13.459  5.685   3.745   1.00 93.32 153 A 1 
ATOM 1212 C CD  . GLU A 1 153 ? 14.279  6.106   4.967   1.00 93.09 153 A 1 
ATOM 1213 O OE1 . GLU A 1 153 ? 14.355  7.329   5.231   1.00 85.76 153 A 1 
ATOM 1214 O OE2 . GLU A 1 153 ? 14.836  5.265   5.708   1.00 88.25 153 A 1 
ATOM 1215 N N   . PHE A 1 154 ? 14.288  3.502   0.662   1.00 96.15 154 A 1 
ATOM 1216 C CA  . PHE A 1 154 ? 15.071  3.824   -0.529  1.00 95.91 154 A 1 
ATOM 1217 C C   . PHE A 1 154 ? 14.192  3.916   -1.786  1.00 95.95 154 A 1 
ATOM 1218 O O   . PHE A 1 154 ? 14.258  4.915   -2.502  1.00 95.47 154 A 1 
ATOM 1219 C CB  . PHE A 1 154 ? 16.191  2.796   -0.679  1.00 95.44 154 A 1 
ATOM 1220 C CG  . PHE A 1 154 ? 17.016  2.983   -1.932  1.00 93.30 154 A 1 
ATOM 1221 C CD1 . PHE A 1 154 ? 16.740  2.210   -3.076  1.00 89.34 154 A 1 
ATOM 1222 C CD2 . PHE A 1 154 ? 18.047  3.937   -1.963  1.00 90.08 154 A 1 
ATOM 1223 C CE1 . PHE A 1 154 ? 17.502  2.386   -4.243  1.00 88.38 154 A 1 
ATOM 1224 C CE2 . PHE A 1 154 ? 18.809  4.113   -3.130  1.00 88.75 154 A 1 
ATOM 1225 C CZ  . PHE A 1 154 ? 18.538  3.335   -4.270  1.00 88.32 154 A 1 
ATOM 1226 N N   . GLU A 1 155 ? 13.331  2.924   -2.034  1.00 95.40 155 A 1 
ATOM 1227 C CA  . GLU A 1 155 ? 12.424  2.939   -3.191  1.00 94.97 155 A 1 
ATOM 1228 C C   . GLU A 1 155 ? 11.409  4.090   -3.126  1.00 94.88 155 A 1 
ATOM 1229 O O   . GLU A 1 155 ? 11.183  4.780   -4.120  1.00 94.19 155 A 1 
ATOM 1230 C CB  . GLU A 1 155 ? 11.695  1.593   -3.316  1.00 94.81 155 A 1 
ATOM 1231 C CG  . GLU A 1 155 ? 12.620  0.424   -3.705  1.00 92.47 155 A 1 
ATOM 1232 C CD  . GLU A 1 155 ? 13.384  0.664   -5.017  1.00 93.13 155 A 1 
ATOM 1233 O OE1 . GLU A 1 155 ? 14.544  0.217   -5.121  1.00 86.86 155 A 1 
ATOM 1234 O OE2 . GLU A 1 155 ? 12.845  1.337   -5.932  1.00 88.58 155 A 1 
ATOM 1235 N N   . LEU A 1 156 ? 10.853  4.358   -1.941  1.00 95.06 156 A 1 
ATOM 1236 C CA  . LEU A 1 156 ? 9.898   5.453   -1.730  1.00 94.39 156 A 1 
ATOM 1237 C C   . LEU A 1 156 ? 10.542  6.829   -1.946  1.00 94.46 156 A 1 
ATOM 1238 O O   . LEU A 1 156 ? 9.958   7.691   -2.601  1.00 94.29 156 A 1 
ATOM 1239 C CB  . LEU A 1 156 ? 9.331   5.349   -0.309  1.00 93.71 156 A 1 
ATOM 1240 C CG  . LEU A 1 156 ? 8.501   4.083   -0.037  1.00 92.38 156 A 1 
ATOM 1241 C CD1 . LEU A 1 156 ? 8.341   3.906   1.468   1.00 90.08 156 A 1 
ATOM 1242 C CD2 . LEU A 1 156 ? 7.129   4.144   -0.690  1.00 90.17 156 A 1 
ATOM 1243 N N   . LYS A 1 157 ? 11.772  7.038   -1.455  1.00 95.76 157 A 1 
ATOM 1244 C CA  . LYS A 1 157 ? 12.516  8.282   -1.697  1.00 95.58 157 A 1 
ATOM 1245 C C   . LYS A 1 157 ? 12.865  8.481   -3.166  1.00 95.33 157 A 1 
ATOM 1246 O O   . LYS A 1 157 ? 12.886  9.616   -3.624  1.00 94.77 157 A 1 
ATOM 1247 C CB  . LYS A 1 157 ? 13.788  8.317   -0.848  1.00 95.80 157 A 1 
ATOM 1248 C CG  . LYS A 1 157 ? 13.468  8.699   0.599   1.00 93.28 157 A 1 
ATOM 1249 C CD  . LYS A 1 157 ? 14.752  8.714   1.430   1.00 86.86 157 A 1 
ATOM 1250 C CE  . LYS A 1 157 ? 14.442  9.321   2.795   1.00 82.34 157 A 1 
ATOM 1251 N NZ  . LYS A 1 157 ? 15.608  9.225   3.700   1.00 73.08 157 A 1 
ATOM 1252 N N   . ARG A 1 158 ? 13.105  7.411   -3.923  1.00 95.03 158 A 1 
ATOM 1253 C CA  . ARG A 1 158 ? 13.302  7.523   -5.380  1.00 94.03 158 A 1 
ATOM 1254 C C   . ARG A 1 158 ? 12.052  8.049   -6.077  1.00 93.92 158 A 1 
ATOM 1255 O O   . ARG A 1 158 ? 12.199  8.870   -6.976  1.00 92.61 158 A 1 
ATOM 1256 C CB  . ARG A 1 158 ? 13.734  6.188   -5.993  1.00 93.28 158 A 1 
ATOM 1257 C CG  . ARG A 1 158 ? 15.188  5.835   -5.644  1.00 88.38 158 A 1 
ATOM 1258 C CD  . ARG A 1 158 ? 15.659  4.589   -6.409  1.00 83.00 158 A 1 
ATOM 1259 N NE  . ARG A 1 158 ? 15.904  4.888   -7.830  1.00 75.83 158 A 1 
ATOM 1260 C CZ  . ARG A 1 158 ? 16.388  4.046   -8.738  1.00 70.32 158 A 1 
ATOM 1261 N NH1 . ARG A 1 158 ? 16.656  2.800   -8.455  1.00 63.30 158 A 1 
ATOM 1262 N NH2 . ARG A 1 158 ? 16.627  4.449   -9.955  1.00 61.77 158 A 1 
ATOM 1263 N N   . LEU A 1 159 ? 10.857  7.627   -5.649  1.00 93.16 159 A 1 
ATOM 1264 C CA  . LEU A 1 159 ? 9.598   8.191   -6.149  1.00 92.50 159 A 1 
ATOM 1265 C C   . LEU A 1 159 ? 9.453   9.667   -5.774  1.00 92.56 159 A 1 
ATOM 1266 O O   . LEU A 1 159 ? 9.221   10.496  -6.646  1.00 91.59 159 A 1 
ATOM 1267 C CB  . LEU A 1 159 ? 8.407   7.388   -5.604  1.00 91.82 159 A 1 
ATOM 1268 C CG  . LEU A 1 159 ? 8.255   5.987   -6.210  1.00 90.25 159 A 1 
ATOM 1269 C CD1 . LEU A 1 159 ? 7.115   5.262   -5.496  1.00 88.28 159 A 1 
ATOM 1270 C CD2 . LEU A 1 159 ? 7.935   6.052   -7.704  1.00 88.18 159 A 1 
ATOM 1271 N N   . GLN A 1 160 ? 9.665   10.002  -4.499  1.00 93.80 160 A 1 
ATOM 1272 C CA  . GLN A 1 160 ? 9.588   11.382  -4.019  1.00 93.75 160 A 1 
ATOM 1273 C C   . GLN A 1 160 ? 10.562  12.305  -4.770  1.00 93.78 160 A 1 
ATOM 1274 O O   . GLN A 1 160 ? 10.170  13.360  -5.257  1.00 93.38 160 A 1 
ATOM 1275 C CB  . GLN A 1 160 ? 9.855   11.384  -2.507  1.00 93.45 160 A 1 
ATOM 1276 C CG  . GLN A 1 160 ? 9.583   12.755  -1.878  1.00 88.26 160 A 1 
ATOM 1277 C CD  . GLN A 1 160 ? 9.865   12.772  -0.380  1.00 88.34 160 A 1 
ATOM 1278 O OE1 . GLN A 1 160 ? 10.815  12.176  0.127   1.00 81.27 160 A 1 
ATOM 1279 N NE2 . GLN A 1 160 ? 9.062   13.465  0.394   1.00 79.80 160 A 1 
ATOM 1280 N N   . ASN A 1 161 ? 11.809  11.885  -4.944  1.00 93.78 161 A 1 
ATOM 1281 C CA  . ASN A 1 161 ? 12.823  12.651  -5.678  1.00 93.61 161 A 1 
ATOM 1282 C C   . ASN A 1 161 ? 12.515  12.786  -7.179  1.00 92.40 161 A 1 
ATOM 1283 O O   . ASN A 1 161 ? 13.025  13.700  -7.819  1.00 90.41 161 A 1 
ATOM 1284 C CB  . ASN A 1 161 ? 14.191  11.974  -5.489  1.00 93.92 161 A 1 
ATOM 1285 C CG  . ASN A 1 161 ? 14.750  12.062  -4.078  1.00 92.71 161 A 1 
ATOM 1286 O OD1 . ASN A 1 161 ? 14.298  12.775  -3.204  1.00 87.03 161 A 1 
ATOM 1287 N ND2 . ASN A 1 161 ? 15.806  11.333  -3.806  1.00 87.83 161 A 1 
ATOM 1288 N N   . ALA A 1 162 ? 11.710  11.881  -7.738  1.00 92.14 162 A 1 
ATOM 1289 C CA  . ALA A 1 162 ? 11.209  11.972  -9.108  1.00 90.55 162 A 1 
ATOM 1290 C C   . ALA A 1 162 ? 9.958   12.865  -9.233  1.00 90.53 162 A 1 
ATOM 1291 O O   . ALA A 1 162 ? 9.404   12.978  -10.321 1.00 87.57 162 A 1 
ATOM 1292 C CB  . ALA A 1 162 ? 10.982  10.552  -9.642  1.00 89.73 162 A 1 
ATOM 1293 N N   . GLY A 1 163 ? 9.520   13.495  -8.138  1.00 92.18 163 A 1 
ATOM 1294 C CA  . GLY A 1 163 ? 8.378   14.413  -8.120  1.00 92.01 163 A 1 
ATOM 1295 C C   . GLY A 1 163 ? 7.018   13.742  -7.938  1.00 91.70 163 A 1 
ATOM 1296 O O   . GLY A 1 163 ? 5.997   14.388  -8.138  1.00 89.10 163 A 1 
ATOM 1297 N N   . PHE A 1 164 ? 6.961   12.458  -7.569  1.00 90.93 164 A 1 
ATOM 1298 C CA  . PHE A 1 164 ? 5.692   11.806  -7.250  1.00 91.01 164 A 1 
ATOM 1299 C C   . PHE A 1 164 ? 5.209   12.199  -5.853  1.00 91.54 164 A 1 
ATOM 1300 O O   . PHE A 1 164 ? 5.925   12.036  -4.860  1.00 90.06 164 A 1 
ATOM 1301 C CB  . PHE A 1 164 ? 5.801   10.285  -7.360  1.00 89.57 164 A 1 
ATOM 1302 C CG  . PHE A 1 164 ? 5.984   9.778   -8.773  1.00 87.35 164 A 1 
ATOM 1303 C CD1 . PHE A 1 164 ? 4.865   9.624   -9.610  1.00 83.47 164 A 1 
ATOM 1304 C CD2 . PHE A 1 164 ? 7.267   9.450   -9.249  1.00 83.50 164 A 1 
ATOM 1305 C CE1 . PHE A 1 164 ? 5.028   9.141   -10.918 1.00 81.74 164 A 1 
ATOM 1306 C CE2 . PHE A 1 164 ? 7.428   8.969   -10.560 1.00 81.83 164 A 1 
ATOM 1307 C CZ  . PHE A 1 164 ? 6.309   8.813   -11.394 1.00 82.32 164 A 1 
ATOM 1308 N N   . GLU A 1 165 ? 3.950   12.623  -5.774  1.00 90.47 165 A 1 
ATOM 1309 C CA  . GLU A 1 165 ? 3.260   12.937  -4.526  1.00 90.42 165 A 1 
ATOM 1310 C C   . GLU A 1 165 ? 1.930   12.183  -4.463  1.00 89.73 165 A 1 
ATOM 1311 O O   . GLU A 1 165 ? 1.113   12.238  -5.383  1.00 86.96 165 A 1 
ATOM 1312 C CB  . GLU A 1 165 ? 3.040   14.444  -4.397  1.00 88.98 165 A 1 
ATOM 1313 C CG  . GLU A 1 165 ? 4.370   15.215  -4.362  1.00 83.79 165 A 1 
ATOM 1314 C CD  . GLU A 1 165 ? 4.189   16.686  -3.975  1.00 80.84 165 A 1 
ATOM 1315 O OE1 . GLU A 1 165 ? 5.173   17.245  -3.445  1.00 71.13 165 A 1 
ATOM 1316 O OE2 . GLU A 1 165 ? 3.086   17.230  -4.199  1.00 73.73 165 A 1 
ATOM 1317 N N   . SER A 1 166 ? 1.710   11.440  -3.382  1.00 90.53 166 A 1 
ATOM 1318 C CA  . SER A 1 166 ? 0.442   10.752  -3.139  1.00 89.88 166 A 1 
ATOM 1319 C C   . SER A 1 166 ? 0.281   10.405  -1.661  1.00 90.43 166 A 1 
ATOM 1320 O O   . SER A 1 166 ? 1.261   10.087  -0.978  1.00 90.50 166 A 1 
ATOM 1321 C CB  . SER A 1 166 ? 0.342   9.478   -3.989  1.00 88.37 166 A 1 
ATOM 1322 O OG  . SER A 1 166 ? 1.305   8.524   -3.577  1.00 84.93 166 A 1 
ATOM 1323 N N   . ALA A 1 167 ? -0.963  10.369  -1.177  1.00 90.00 167 A 1 
ATOM 1324 C CA  . ALA A 1 167 ? -1.254  9.935   0.191   1.00 89.96 167 A 1 
ATOM 1325 C C   . ALA A 1 167 ? -0.712  8.518   0.505   1.00 89.92 167 A 1 
ATOM 1326 O O   . ALA A 1 167 ? -0.107  8.339   1.564   1.00 89.43 167 A 1 
ATOM 1327 C CB  . ALA A 1 167 ? -2.761  10.079  0.446   1.00 90.17 167 A 1 
ATOM 1328 N N   . PRO A 1 168 ? -0.800  7.508   -0.396  1.00 89.90 168 A 1 
ATOM 1329 C CA  . PRO A 1 168 ? -0.162  6.207   -0.186  1.00 88.99 168 A 1 
ATOM 1330 C C   . PRO A 1 168 ? 1.361   6.264   -0.035  1.00 90.18 168 A 1 
ATOM 1331 O O   . PRO A 1 168 ? 1.911   5.573   0.823   1.00 89.84 168 A 1 
ATOM 1332 C CB  . PRO A 1 168 ? -0.537  5.366   -1.406  1.00 86.90 168 A 1 
ATOM 1333 C CG  . PRO A 1 168 ? -1.846  5.988   -1.868  1.00 83.64 168 A 1 
ATOM 1334 C CD  . PRO A 1 168 ? -1.652  7.458   -1.573  1.00 86.78 168 A 1 
ATOM 1335 N N   . LEU A 1 169 ? 2.047   7.079   -0.839  1.00 90.87 169 A 1 
ATOM 1336 C CA  . LEU A 1 169 ? 3.498   7.264   -0.755  1.00 92.04 169 A 1 
ATOM 1337 C C   . LEU A 1 169 ? 3.883   7.824   0.617   1.00 92.28 169 A 1 
ATOM 1338 O O   . LEU A 1 169 ? 4.721   7.237   1.309   1.00 92.34 169 A 1 
ATOM 1339 C CB  . LEU A 1 169 ? 3.956   8.173   -1.912  1.00 92.77 169 A 1 
ATOM 1340 C CG  . LEU A 1 169 ? 5.439   8.588   -1.865  1.00 92.12 169 A 1 
ATOM 1341 C CD1 . LEU A 1 169 ? 6.378   7.386   -1.946  1.00 89.92 169 A 1 
ATOM 1342 C CD2 . LEU A 1 169 ? 5.751   9.510   -3.043  1.00 90.12 169 A 1 
ATOM 1343 N N   . TYR A 1 170 ? 3.225   8.899   1.043   1.00 93.57 170 A 1 
ATOM 1344 C CA  . TYR A 1 170 ? 3.498   9.542   2.326   1.00 93.74 170 A 1 
ATOM 1345 C C   . TYR A 1 170 ? 3.104   8.673   3.524   1.00 93.27 170 A 1 
ATOM 1346 O O   . TYR A 1 170 ? 3.888   8.571   4.469   1.00 93.07 170 A 1 
ATOM 1347 C CB  . TYR A 1 170 ? 2.831   10.919  2.347   1.00 94.21 170 A 1 
ATOM 1348 C CG  . TYR A 1 170 ? 3.493   11.938  1.438   1.00 94.36 170 A 1 
ATOM 1349 C CD1 . TYR A 1 170 ? 4.877   12.175  1.540   1.00 91.85 170 A 1 
ATOM 1350 C CD2 . TYR A 1 170 ? 2.731   12.673  0.511   1.00 92.14 170 A 1 
ATOM 1351 C CE1 . TYR A 1 170 ? 5.499   13.139  0.725   1.00 91.88 170 A 1 
ATOM 1352 C CE2 . TYR A 1 170 ? 3.351   13.639  -0.305  1.00 92.27 170 A 1 
ATOM 1353 C CZ  . TYR A 1 170 ? 4.738   13.876  -0.195  1.00 92.96 170 A 1 
ATOM 1354 O OH  . TYR A 1 170 ? 5.347   14.815  -0.962  1.00 91.81 170 A 1 
ATOM 1355 N N   . ASN A 1 171 ? 1.997   7.932   3.481   1.00 92.78 171 A 1 
ATOM 1356 C CA  . ASN A 1 171 ? 1.661   6.934   4.508   1.00 91.78 171 A 1 
ATOM 1357 C C   . ASN A 1 171 ? 2.774   5.894   4.673   1.00 91.75 171 A 1 
ATOM 1358 O O   . ASN A 1 171 ? 3.142   5.527   5.791   1.00 90.95 171 A 1 
ATOM 1359 C CB  . ASN A 1 171 ? 0.355   6.207   4.129   1.00 90.72 171 A 1 
ATOM 1360 C CG  . ASN A 1 171 ? -0.903  6.966   4.491   1.00 87.92 171 A 1 
ATOM 1361 O OD1 . ASN A 1 171 ? -0.908  7.912   5.249   1.00 82.95 171 A 1 
ATOM 1362 N ND2 . ASN A 1 171 ? -2.038  6.526   4.006   1.00 82.29 171 A 1 
ATOM 1363 N N   . THR A 1 172 ? 3.315   5.407   3.560   1.00 91.59 172 A 1 
ATOM 1364 C CA  . THR A 1 172 ? 4.334   4.352   3.581   1.00 91.15 172 A 1 
ATOM 1365 C C   . THR A 1 172 ? 5.684   4.886   4.069   1.00 91.67 172 A 1 
ATOM 1366 O O   . THR A 1 172 ? 6.372   4.216   4.844   1.00 91.48 172 A 1 
ATOM 1367 C CB  . THR A 1 172 ? 4.448   3.680   2.204   1.00 90.68 172 A 1 
ATOM 1368 O OG1 . THR A 1 172 ? 3.177   3.339   1.708   1.00 88.07 172 A 1 
ATOM 1369 C CG2 . THR A 1 172 ? 5.208   2.365   2.294   1.00 87.47 172 A 1 
ATOM 1370 N N   . LEU A 1 173 ? 6.051   6.121   3.698   1.00 93.36 173 A 1 
ATOM 1371 C CA  . LEU A 1 173 ? 7.209   6.835   4.247   1.00 93.90 173 A 1 
ATOM 1372 C C   . LEU A 1 173 ? 7.054   7.093   5.751   1.00 94.12 173 A 1 
ATOM 1373 O O   . LEU A 1 173 ? 7.995   6.848   6.510   1.00 94.43 173 A 1 
ATOM 1374 C CB  . LEU A 1 173 ? 7.396   8.169   3.496   1.00 94.75 173 A 1 
ATOM 1375 C CG  . LEU A 1 173 ? 8.070   8.025   2.119   1.00 94.30 173 A 1 
ATOM 1376 C CD1 . LEU A 1 173 ? 7.948   9.330   1.335   1.00 93.14 173 A 1 
ATOM 1377 C CD2 . LEU A 1 173 ? 9.564   7.701   2.254   1.00 93.43 173 A 1 
ATOM 1378 N N   . GLY A 1 174 ? 5.865   7.518   6.189   1.00 93.79 174 A 1 
ATOM 1379 C CA  . GLY A 1 174 ? 5.524   7.728   7.598   1.00 93.61 174 A 1 
ATOM 1380 C C   . GLY A 1 174 ? 5.703   6.457   8.420   1.00 93.22 174 A 1 
ATOM 1381 O O   . GLY A 1 174 ? 6.407   6.463   9.433   1.00 92.87 174 A 1 
ATOM 1382 N N   . TYR A 1 175 ? 5.179   5.335   7.934   1.00 92.95 175 A 1 
ATOM 1383 C CA  . TYR A 1 175 ? 5.369   4.025   8.561   1.00 91.74 175 A 1 
ATOM 1384 C C   . TYR A 1 175 ? 6.848   3.613   8.626   1.00 91.76 175 A 1 
ATOM 1385 O O   . TYR A 1 175 ? 7.337   3.178   9.674   1.00 91.47 175 A 1 
ATOM 1386 C CB  . TYR A 1 175 ? 4.550   2.976   7.799   1.00 90.45 175 A 1 
ATOM 1387 C CG  . TYR A 1 175 ? 4.699   1.593   8.401   1.00 88.58 175 A 1 
ATOM 1388 C CD1 . TYR A 1 175 ? 5.689   0.713   7.924   1.00 85.45 175 A 1 
ATOM 1389 C CD2 . TYR A 1 175 ? 3.885   1.211   9.485   1.00 84.94 175 A 1 
ATOM 1390 C CE1 . TYR A 1 175 ? 5.864   -0.546  8.528   1.00 83.49 175 A 1 
ATOM 1391 C CE2 . TYR A 1 175 ? 4.056   -0.049  10.090  1.00 82.55 175 A 1 
ATOM 1392 C CZ  . TYR A 1 175 ? 5.048   -0.926  9.612   1.00 83.38 175 A 1 
ATOM 1393 O OH  . TYR A 1 175 ? 5.224   -2.139  10.201  1.00 81.34 175 A 1 
ATOM 1394 N N   . ALA A 1 176 ? 7.593   3.781   7.529   1.00 92.14 176 A 1 
ATOM 1395 C CA  . ALA A 1 176 ? 9.019   3.455   7.500   1.00 92.25 176 A 1 
ATOM 1396 C C   . ALA A 1 176 ? 9.832   4.321   8.479   1.00 92.56 176 A 1 
ATOM 1397 O O   . ALA A 1 176 ? 10.756  3.819   9.127   1.00 92.84 176 A 1 
ATOM 1398 C CB  . ALA A 1 176 ? 9.525   3.602   6.060   1.00 92.78 176 A 1 
ATOM 1399 N N   . ALA A 1 177 ? 9.487   5.599   8.624   1.00 93.82 177 A 1 
ATOM 1400 C CA  . ALA A 1 177 ? 10.116  6.505   9.584   1.00 93.94 177 A 1 
ATOM 1401 C C   . ALA A 1 177 ? 9.774   6.129   11.033  1.00 93.46 177 A 1 
ATOM 1402 O O   . ALA A 1 177 ? 10.680  6.025   11.866  1.00 93.29 177 A 1 
ATOM 1403 C CB  . ALA A 1 177 ? 9.701   7.941   9.240   1.00 94.83 177 A 1 
ATOM 1404 N N   . TYR A 1 178 ? 8.497   5.843   11.321  1.00 92.92 178 A 1 
ATOM 1405 C CA  . TYR A 1 178 ? 8.027   5.398   12.635  1.00 91.93 178 A 1 
ATOM 1406 C C   . TYR A 1 178 ? 8.737   4.123   13.099  1.00 91.82 178 A 1 
ATOM 1407 O O   . TYR A 1 178 ? 9.302   4.085   14.195  1.00 91.47 178 A 1 
ATOM 1408 C CB  . TYR A 1 178 ? 6.508   5.185   12.589  1.00 91.66 178 A 1 
ATOM 1409 C CG  . TYR A 1 178 ? 5.967   4.551   13.857  1.00 90.86 178 A 1 
ATOM 1410 C CD1 . TYR A 1 178 ? 5.633   3.181   13.877  1.00 88.05 178 A 1 
ATOM 1411 C CD2 . TYR A 1 178 ? 5.850   5.317   15.033  1.00 88.41 178 A 1 
ATOM 1412 C CE1 . TYR A 1 178 ? 5.183   2.582   15.071  1.00 87.87 178 A 1 
ATOM 1413 C CE2 . TYR A 1 178 ? 5.405   4.719   16.228  1.00 88.07 178 A 1 
ATOM 1414 C CZ  . TYR A 1 178 ? 5.073   3.350   16.247  1.00 88.88 178 A 1 
ATOM 1415 O OH  . TYR A 1 178 ? 4.654   2.768   17.402  1.00 87.59 178 A 1 
ATOM 1416 N N   . THR A 1 179 ? 8.800   3.110   12.244  1.00 91.44 179 A 1 
ATOM 1417 C CA  . THR A 1 179 ? 9.465   1.827   12.544  1.00 90.41 179 A 1 
ATOM 1418 C C   . THR A 1 179 ? 10.958  2.009   12.841  1.00 90.77 179 A 1 
ATOM 1419 O O   . THR A 1 179 ? 11.535  1.300   13.658  1.00 89.31 179 A 1 
ATOM 1420 C CB  . THR A 1 179 ? 9.282   0.849   11.375  1.00 88.98 179 A 1 
ATOM 1421 O OG1 . THR A 1 179 ? 7.922   0.686   11.071  1.00 82.69 179 A 1 
ATOM 1422 C CG2 . THR A 1 179 ? 9.822   -0.548  11.684  1.00 81.56 179 A 1 
ATOM 1423 N N   . GLN A 1 180 ? 11.592  3.007   12.241  1.00 92.21 180 A 1 
ATOM 1424 C CA  . GLN A 1 180 ? 12.982  3.396   12.514  1.00 92.73 180 A 1 
ATOM 1425 C C   . GLN A 1 180 ? 13.118  4.383   13.690  1.00 93.00 180 A 1 
ATOM 1426 O O   . GLN A 1 180 ? 14.181  4.981   13.865  1.00 92.29 180 A 1 
ATOM 1427 C CB  . GLN A 1 180 ? 13.613  3.941   11.226  1.00 93.17 180 A 1 
ATOM 1428 C CG  . GLN A 1 180 ? 13.829  2.850   10.167  1.00 91.99 180 A 1 
ATOM 1429 C CD  . GLN A 1 180 ? 14.308  3.467   8.864   1.00 91.73 180 A 1 
ATOM 1430 O OE1 . GLN A 1 180 ? 15.469  3.809   8.686   1.00 87.21 180 A 1 
ATOM 1431 N NE2 . GLN A 1 180 ? 13.421  3.692   7.926   1.00 85.82 180 A 1 
ATOM 1432 N N   . LYS A 1 181 ? 12.059  4.586   14.493  1.00 92.14 181 A 1 
ATOM 1433 C CA  . LYS A 1 181 ? 12.010  5.498   15.654  1.00 92.63 181 A 1 
ATOM 1434 C C   . LYS A 1 181 ? 12.265  6.980   15.305  1.00 94.06 181 A 1 
ATOM 1435 O O   . LYS A 1 181 ? 12.552  7.790   16.184  1.00 93.29 181 A 1 
ATOM 1436 C CB  . LYS A 1 181 ? 12.904  4.977   16.801  1.00 91.84 181 A 1 
ATOM 1437 C CG  . LYS A 1 181 ? 12.591  3.524   17.214  1.00 89.93 181 A 1 
ATOM 1438 C CD  . LYS A 1 181 ? 13.486  3.049   18.374  1.00 83.23 181 A 1 
ATOM 1439 C CE  . LYS A 1 181 ? 13.127  1.599   18.742  1.00 79.23 181 A 1 
ATOM 1440 N NZ  . LYS A 1 181 ? 13.962  1.040   19.844  1.00 71.18 181 A 1 
ATOM 1441 N N   . ARG A 1 182 ? 12.114  7.367   14.035  1.00 94.63 182 A 1 
ATOM 1442 C CA  . ARG A 1 182 ? 12.216  8.755   13.549  1.00 95.34 182 A 1 
ATOM 1443 C C   . ARG A 1 182 ? 10.848  9.436   13.625  1.00 95.90 182 A 1 
ATOM 1444 O O   . ARG A 1 182 ? 10.245  9.776   12.607  1.00 95.52 182 A 1 
ATOM 1445 C CB  . ARG A 1 182 ? 12.822  8.786   12.134  1.00 95.47 182 A 1 
ATOM 1446 C CG  . ARG A 1 182 ? 14.287  8.332   12.133  1.00 93.24 182 A 1 
ATOM 1447 C CD  . ARG A 1 182 ? 14.878  8.413   10.725  1.00 90.46 182 A 1 
ATOM 1448 N NE  . ARG A 1 182 ? 14.235  7.430   9.840   1.00 83.58 182 A 1 
ATOM 1449 C CZ  . ARG A 1 182 ? 14.214  7.424   8.520   1.00 78.61 182 A 1 
ATOM 1450 N NH1 . ARG A 1 182 ? 14.807  8.310   7.779   1.00 71.74 182 A 1 
ATOM 1451 N NH2 . ARG A 1 182 ? 13.568  6.494   7.909   1.00 70.58 182 A 1 
ATOM 1452 N N   . TYR A 1 183 ? 10.351  9.624   14.850  1.00 94.54 183 A 1 
ATOM 1453 C CA  . TYR A 1 183 ? 8.970   10.046  15.116  1.00 94.90 183 A 1 
ATOM 1454 C C   . TYR A 1 183 ? 8.603   11.398  14.496  1.00 95.67 183 A 1 
ATOM 1455 O O   . TYR A 1 183 ? 7.516   11.524  13.949  1.00 95.45 183 A 1 
ATOM 1456 C CB  . TYR A 1 183 ? 8.734   10.078  16.628  1.00 94.18 183 A 1 
ATOM 1457 C CG  . TYR A 1 183 ? 9.043   8.763   17.318  1.00 93.69 183 A 1 
ATOM 1458 C CD1 . TYR A 1 183 ? 8.259   7.621   17.046  1.00 90.66 183 A 1 
ATOM 1459 C CD2 . TYR A 1 183 ? 10.128  8.667   18.210  1.00 90.87 183 A 1 
ATOM 1460 C CE1 . TYR A 1 183 ? 8.549   6.395   17.677  1.00 90.38 183 A 1 
ATOM 1461 C CE2 . TYR A 1 183 ? 10.420  7.443   18.843  1.00 90.53 183 A 1 
ATOM 1462 C CZ  . TYR A 1 183 ? 9.624   6.308   18.583  1.00 90.76 183 A 1 
ATOM 1463 O OH  . TYR A 1 183 ? 9.893   5.129   19.211  1.00 89.01 183 A 1 
ATOM 1464 N N   . ARG A 1 184 ? 9.506   12.382  14.512  1.00 96.92 184 A 1 
ATOM 1465 C CA  . ARG A 1 184 ? 9.254   13.688  13.887  1.00 97.17 184 A 1 
ATOM 1466 C C   . ARG A 1 184 ? 9.049   13.558  12.376  1.00 97.42 184 A 1 
ATOM 1467 O O   . ARG A 1 184 ? 8.035   14.007  11.872  1.00 96.91 184 A 1 
ATOM 1468 C CB  . ARG A 1 184 ? 10.377  14.668  14.252  1.00 96.72 184 A 1 
ATOM 1469 C CG  . ARG A 1 184 ? 10.035  16.091  13.787  1.00 86.13 184 A 1 
ATOM 1470 C CD  . ARG A 1 184 ? 11.066  17.086  14.329  1.00 79.19 184 A 1 
ATOM 1471 N NE  . ARG A 1 184 ? 10.714  18.463  13.945  1.00 68.40 184 A 1 
ATOM 1472 C CZ  . ARG A 1 184 ? 11.223  19.575  14.447  1.00 58.40 184 A 1 
ATOM 1473 N NH1 . ARG A 1 184 ? 12.158  19.562  15.362  1.00 51.80 184 A 1 
ATOM 1474 N NH2 . ARG A 1 184 ? 10.801  20.735  14.031  1.00 50.72 184 A 1 
ATOM 1475 N N   . GLY A 1 185 ? 9.943   12.854  11.690  1.00 96.87 185 A 1 
ATOM 1476 C CA  . GLY A 1 185 ? 9.763   12.598  10.255  1.00 96.87 185 A 1 
ATOM 1477 C C   . GLY A 1 185 ? 8.512   11.779  9.940   1.00 97.17 185 A 1 
ATOM 1478 O O   . GLY A 1 185 ? 7.888   11.996  8.914   1.00 96.50 185 A 1 
ATOM 1479 N N   . ALA A 1 186 ? 8.102   10.861  10.827  1.00 95.49 186 A 1 
ATOM 1480 C CA  . ALA A 1 186 ? 6.838   10.143  10.663  1.00 95.17 186 A 1 
ATOM 1481 C C   . ALA A 1 186 ? 5.627   11.083  10.766  1.00 95.44 186 A 1 
ATOM 1482 O O   . ALA A 1 186 ? 4.723   10.978  9.944   1.00 95.58 186 A 1 
ATOM 1483 C CB  . ALA A 1 186 ? 6.762   9.004   11.685  1.00 94.73 186 A 1 
ATOM 1484 N N   . VAL A 1 187 ? 5.625   12.002  11.737  1.00 96.45 187 A 1 
ATOM 1485 C CA  . VAL A 1 187 ? 4.598   13.048  11.865  1.00 96.83 187 A 1 
ATOM 1486 C C   . VAL A 1 187 ? 4.515   13.870  10.582  1.00 96.95 187 A 1 
ATOM 1487 O O   . VAL A 1 187 ? 3.438   13.936  10.001  1.00 96.87 187 A 1 
ATOM 1488 C CB  . VAL A 1 187 ? 4.864   13.933  13.102  1.00 96.71 187 A 1 
ATOM 1489 C CG1 . VAL A 1 187 ? 4.046   15.226  13.125  1.00 95.73 187 A 1 
ATOM 1490 C CG2 . VAL A 1 187 ? 4.546   13.157  14.390  1.00 95.39 187 A 1 
ATOM 1491 N N   . ASP A 1 188 ? 5.644   14.391  10.097  1.00 97.60 188 A 1 
ATOM 1492 C CA  . ASP A 1 188 ? 5.700   15.228  8.893   1.00 97.62 188 A 1 
ATOM 1493 C C   . ASP A 1 188 ? 5.101   14.495  7.668   1.00 97.63 188 A 1 
ATOM 1494 O O   . ASP A 1 188 ? 4.266   15.040  6.948   1.00 97.21 188 A 1 
ATOM 1495 C CB  . ASP A 1 188 ? 7.159   15.642  8.602   1.00 97.33 188 A 1 
ATOM 1496 C CG  . ASP A 1 188 ? 7.899   16.395  9.731   1.00 94.04 188 A 1 
ATOM 1497 O OD1 . ASP A 1 188 ? 7.255   17.019  10.599  1.00 90.19 188 A 1 
ATOM 1498 O OD2 . ASP A 1 188 ? 9.154   16.316  9.751   1.00 89.72 188 A 1 
ATOM 1499 N N   . PHE A 1 189 ? 5.439   13.216  7.463   1.00 96.48 189 A 1 
ATOM 1500 C CA  . PHE A 1 189 ? 4.898   12.431  6.343   1.00 96.06 189 A 1 
ATOM 1501 C C   . PHE A 1 189 ? 3.394   12.142  6.468   1.00 96.06 189 A 1 
ATOM 1502 O O   . PHE A 1 189 ? 2.678   12.157  5.466   1.00 96.00 189 A 1 
ATOM 1503 C CB  . PHE A 1 189 ? 5.661   11.105  6.212   1.00 95.84 189 A 1 
ATOM 1504 C CG  . PHE A 1 189 ? 7.072   11.207  5.671   1.00 95.78 189 A 1 
ATOM 1505 C CD1 . PHE A 1 189 ? 7.331   11.920  4.489   1.00 94.66 189 A 1 
ATOM 1506 C CD2 . PHE A 1 189 ? 8.131   10.559  6.336   1.00 94.91 189 A 1 
ATOM 1507 C CE1 . PHE A 1 189 ? 8.639   12.005  3.983   1.00 94.58 189 A 1 
ATOM 1508 C CE2 . PHE A 1 189 ? 9.440   10.639  5.830   1.00 94.52 189 A 1 
ATOM 1509 C CZ  . PHE A 1 189 ? 9.696   11.368  4.656   1.00 94.58 189 A 1 
ATOM 1510 N N   . TYR A 1 190 ? 2.883   11.861  7.671   1.00 95.56 190 A 1 
ATOM 1511 C CA  . TYR A 1 190 ? 1.442   11.663  7.846   1.00 95.19 190 A 1 
ATOM 1512 C C   . TYR A 1 190 ? 0.655   12.969  7.695   1.00 95.74 190 A 1 
ATOM 1513 O O   . TYR A 1 190 ? -0.470  12.929  7.196   1.00 96.06 190 A 1 
ATOM 1514 C CB  . TYR A 1 190 ? 1.149   10.990  9.190   1.00 94.53 190 A 1 
ATOM 1515 C CG  . TYR A 1 190 ? 1.505   9.513   9.264   1.00 94.04 190 A 1 
ATOM 1516 C CD1 . TYR A 1 190 ? 0.937   8.599   8.354   1.00 92.46 190 A 1 
ATOM 1517 C CD2 . TYR A 1 190 ? 2.385   9.047   10.255  1.00 92.55 190 A 1 
ATOM 1518 C CE1 . TYR A 1 190 ? 1.257   7.229   8.429   1.00 92.18 190 A 1 
ATOM 1519 C CE2 . TYR A 1 190 ? 2.707   7.679   10.339  1.00 92.37 190 A 1 
ATOM 1520 C CZ  . TYR A 1 190 ? 2.143   6.768   9.425   1.00 92.18 190 A 1 
ATOM 1521 O OH  . TYR A 1 190 ? 2.457   5.447   9.502   1.00 90.81 190 A 1 
ATOM 1522 N N   . GLU A 1 191 ? 1.230   14.116  8.072   1.00 96.52 191 A 1 
ATOM 1523 C CA  . GLU A 1 191 ? 0.640   15.431  7.795   1.00 96.94 191 A 1 
ATOM 1524 C C   . GLU A 1 191 ? 0.560   15.697  6.287   1.00 96.77 191 A 1 
ATOM 1525 O O   . GLU A 1 191 ? -0.535  15.973  5.795   1.00 96.36 191 A 1 
ATOM 1526 C CB  . GLU A 1 191 ? 1.406   16.535  8.546   1.00 97.21 191 A 1 
ATOM 1527 C CG  . GLU A 1 191 ? 1.088   16.454  10.047  1.00 95.49 191 A 1 
ATOM 1528 C CD  . GLU A 1 191 ? 1.760   17.523  10.917  1.00 95.11 191 A 1 
ATOM 1529 O OE1 . GLU A 1 191 ? 1.172   17.788  12.005  1.00 88.01 191 A 1 
ATOM 1530 O OE2 . GLU A 1 191 ? 2.818   18.059  10.555  1.00 90.16 191 A 1 
ATOM 1531 N N   . GLN A 1 192 ? 1.627   15.452  5.536   1.00 96.62 192 A 1 
ATOM 1532 C CA  . GLN A 1 192 ? 1.613   15.535  4.067   1.00 96.19 192 A 1 
ATOM 1533 C C   . GLN A 1 192 ? 0.575   14.594  3.440   1.00 95.67 192 A 1 
ATOM 1534 O O   . GLN A 1 192 ? -0.120  14.953  2.489   1.00 94.87 192 A 1 
ATOM 1535 C CB  . GLN A 1 192 ? 3.004   15.182  3.521   1.00 96.28 192 A 1 
ATOM 1536 C CG  . GLN A 1 192 ? 4.027   16.284  3.812   1.00 93.62 192 A 1 
ATOM 1537 C CD  . GLN A 1 192 ? 5.436   15.922  3.361   1.00 90.15 192 A 1 
ATOM 1538 O OE1 . GLN A 1 192 ? 5.879   14.782  3.349   1.00 81.99 192 A 1 
ATOM 1539 N NE2 . GLN A 1 192 ? 6.224   16.900  2.980   1.00 78.97 192 A 1 
ATOM 1540 N N   . SER A 1 193 ? 0.416   13.389  3.989   1.00 94.78 193 A 1 
ATOM 1541 C CA  . SER A 1 193 ? -0.647  12.483  3.540   1.00 94.01 193 A 1 
ATOM 1542 C C   . SER A 1 193 ? -2.042  13.075  3.735   1.00 93.94 193 A 1 
ATOM 1543 O O   . SER A 1 193 ? -2.892  12.878  2.872   1.00 93.52 193 A 1 
ATOM 1544 C CB  . SER A 1 193 ? -0.560  11.140  4.269   1.00 93.43 193 A 1 
ATOM 1545 O OG  . SER A 1 193 ? -1.526  10.265  3.717   1.00 87.61 193 A 1 
ATOM 1546 N N   . LEU A 1 194 ? -2.294  13.760  4.855   1.00 94.95 194 A 1 
ATOM 1547 C CA  . LEU A 1 194 ? -3.587  14.384  5.161   1.00 95.24 194 A 1 
ATOM 1548 C C   . LEU A 1 194 ? -3.827  15.676  4.373   1.00 95.36 194 A 1 
ATOM 1549 O O   . LEU A 1 194 ? -4.982  16.036  4.155   1.00 95.04 194 A 1 
ATOM 1550 C CB  . LEU A 1 194 ? -3.693  14.652  6.674   1.00 95.61 194 A 1 
ATOM 1551 C CG  . LEU A 1 194 ? -3.829  13.383  7.533   1.00 94.96 194 A 1 
ATOM 1552 C CD1 . LEU A 1 194 ? -3.753  13.753  9.013   1.00 93.58 194 A 1 
ATOM 1553 C CD2 . LEU A 1 194 ? -5.156  12.665  7.290   1.00 93.74 194 A 1 
ATOM 1554 N N   . GLU A 1 195 ? -2.780  16.358  3.929   1.00 96.18 195 A 1 
ATOM 1555 C CA  . GLU A 1 195 ? -2.902  17.489  3.000   1.00 96.24 195 A 1 
ATOM 1556 C C   . GLU A 1 195 ? -3.438  17.037  1.634   1.00 95.81 195 A 1 
ATOM 1557 O O   . GLU A 1 195 ? -4.261  17.724  1.034   1.00 94.59 195 A 1 
ATOM 1558 C CB  . GLU A 1 195 ? -1.542  18.181  2.830   1.00 96.39 195 A 1 
ATOM 1559 C CG  . GLU A 1 195 ? -1.116  18.958  4.090   1.00 91.89 195 A 1 
ATOM 1560 C CD  . GLU A 1 195 ? 0.314   19.524  4.016   1.00 87.70 195 A 1 
ATOM 1561 O OE1 . GLU A 1 195 ? 0.737   20.129  5.033   1.00 78.60 195 A 1 
ATOM 1562 O OE2 . GLU A 1 195 ? 0.978   19.361  2.971   1.00 80.59 195 A 1 
ATOM 1563 N N   . LEU A 1 196 ? -3.019  15.856  1.163   1.00 94.76 196 A 1 
ATOM 1564 C CA  . LEU A 1 196 ? -3.470  15.282  -0.112  1.00 93.62 196 A 1 
ATOM 1565 C C   . LEU A 1 196 ? -4.816  14.555  -0.007  1.00 92.77 196 A 1 
ATOM 1566 O O   . LEU A 1 196 ? -5.601  14.569  -0.953  1.00 90.49 196 A 1 
ATOM 1567 C CB  . LEU A 1 196 ? -2.393  14.318  -0.626  1.00 93.20 196 A 1 
ATOM 1568 C CG  . LEU A 1 196 ? -1.039  14.973  -0.955  1.00 92.16 196 A 1 
ATOM 1569 C CD1 . LEU A 1 196 ? -0.074  13.881  -1.403  1.00 88.45 196 A 1 
ATOM 1570 C CD2 . LEU A 1 196 ? -1.141  16.007  -2.072  1.00 88.65 196 A 1 
ATOM 1571 N N   . ASP A 1 197 ? -5.071  13.898  1.125   1.00 93.23 197 A 1 
ATOM 1572 C CA  . ASP A 1 197 ? -6.294  13.143  1.402   1.00 92.85 197 A 1 
ATOM 1573 C C   . ASP A 1 197 ? -6.755  13.420  2.843   1.00 93.43 197 A 1 
ATOM 1574 O O   . ASP A 1 197 ? -6.389  12.695  3.777   1.00 93.79 197 A 1 
ATOM 1575 C CB  . ASP A 1 197 ? -6.041  11.651  1.126   1.00 91.95 197 A 1 
ATOM 1576 C CG  . ASP A 1 197 ? -7.228  10.741  1.448   1.00 90.81 197 A 1 
ATOM 1577 O OD1 . ASP A 1 197 ? -8.343  11.254  1.685   1.00 88.70 197 A 1 
ATOM 1578 O OD2 . ASP A 1 197 ? -6.991  9.505   1.484   1.00 87.10 197 A 1 
ATOM 1579 N N   . PRO A 1 198 ? -7.564  14.483  3.050   1.00 95.82 198 A 1 
ATOM 1580 C CA  . PRO A 1 198 ? -8.027  14.898  4.373   1.00 95.96 198 A 1 
ATOM 1581 C C   . PRO A 1 198 ? -8.881  13.866  5.103   1.00 96.10 198 A 1 
ATOM 1582 O O   . PRO A 1 198 ? -9.026  13.969  6.320   1.00 95.31 198 A 1 
ATOM 1583 C CB  . PRO A 1 198 ? -8.828  16.185  4.148   1.00 95.40 198 A 1 
ATOM 1584 C CG  . PRO A 1 198 ? -8.237  16.750  2.864   1.00 94.08 198 A 1 
ATOM 1585 C CD  . PRO A 1 198 ? -7.928  15.490  2.065   1.00 95.67 198 A 1 
ATOM 1586 N N   . ASP A 1 199 ? -9.449  12.880  4.407   1.00 94.45 199 A 1 
ATOM 1587 C CA  . ASP A 1 199 ? -10.272 11.806  4.981   1.00 93.68 199 A 1 
ATOM 1588 C C   . ASP A 1 199 ? -9.510  10.479  5.131   1.00 93.01 199 A 1 
ATOM 1589 O O   . ASP A 1 199 ? -10.093 9.430   5.420   1.00 91.39 199 A 1 
ATOM 1590 C CB  . ASP A 1 199 ? -11.586 11.681  4.193   1.00 93.41 199 A 1 
ATOM 1591 C CG  . ASP A 1 199 ? -12.522 12.867  4.453   1.00 91.70 199 A 1 
ATOM 1592 O OD1 . ASP A 1 199 ? -12.703 13.216  5.650   1.00 87.44 199 A 1 
ATOM 1593 O OD2 . ASP A 1 199 ? -13.077 13.412  3.484   1.00 87.53 199 A 1 
ATOM 1594 N N   . ASN A 1 200 ? -8.179  10.509  5.002   1.00 93.72 200 A 1 
ATOM 1595 C CA  . ASN A 1 200 ? -7.326  9.337   5.154   1.00 93.14 200 A 1 
ATOM 1596 C C   . ASN A 1 200 ? -7.297  8.832   6.605   1.00 93.26 200 A 1 
ATOM 1597 O O   . ASN A 1 200 ? -6.448  9.206   7.421   1.00 92.84 200 A 1 
ATOM 1598 C CB  . ASN A 1 200 ? -5.932  9.655   4.618   1.00 92.30 200 A 1 
ATOM 1599 C CG  . ASN A 1 200 ? -5.126  8.400   4.371   1.00 91.24 200 A 1 
ATOM 1600 O OD1 . ASN A 1 200 ? -5.042  7.481   5.176   1.00 86.96 200 A 1 
ATOM 1601 N ND2 . ASN A 1 200 ? -4.529  8.324   3.208   1.00 86.27 200 A 1 
ATOM 1602 N N   . ALA A 1 201 ? -8.202  7.898   6.914   1.00 92.10 201 A 1 
ATOM 1603 C CA  . ALA A 1 201 ? -8.323  7.323   8.253   1.00 91.69 201 A 1 
ATOM 1604 C C   . ALA A 1 201 ? -7.027  6.657   8.745   1.00 91.97 201 A 1 
ATOM 1605 O O   . ALA A 1 201 ? -6.743  6.661   9.944   1.00 91.52 201 A 1 
ATOM 1606 C CB  . ALA A 1 201 ? -9.490  6.324   8.230   1.00 91.17 201 A 1 
ATOM 1607 N N   . THR A 1 202 ? -6.206  6.102   7.849   1.00 91.86 202 A 1 
ATOM 1608 C CA  . THR A 1 202 ? -4.909  5.501   8.205   1.00 91.00 202 A 1 
ATOM 1609 C C   . THR A 1 202 ? -3.924  6.563   8.668   1.00 91.91 202 A 1 
ATOM 1610 O O   . THR A 1 202 ? -3.321  6.411   9.729   1.00 91.75 202 A 1 
ATOM 1611 C CB  . THR A 1 202 ? -4.297  4.718   7.035   1.00 89.02 202 A 1 
ATOM 1612 O OG1 . THR A 1 202 ? -5.225  3.794   6.533   1.00 84.80 202 A 1 
ATOM 1613 C CG2 . THR A 1 202 ? -3.050  3.931   7.449   1.00 84.01 202 A 1 
ATOM 1614 N N   . ALA A 1 203 ? -3.780  7.656   7.911   1.00 92.72 203 A 1 
ATOM 1615 C CA  . ALA A 1 203 ? -2.915  8.767   8.288   1.00 93.10 203 A 1 
ATOM 1616 C C   . ALA A 1 203 ? -3.369  9.403   9.607   1.00 93.55 203 A 1 
ATOM 1617 O O   . ALA A 1 203 ? -2.545  9.595   10.498  1.00 94.17 203 A 1 
ATOM 1618 C CB  . ALA A 1 203 ? -2.888  9.795   7.156   1.00 93.48 203 A 1 
ATOM 1619 N N   . MET A 1 204 ? -4.679  9.646   9.772   1.00 94.56 204 A 1 
ATOM 1620 C CA  . MET A 1 204 ? -5.237  10.167  11.027  1.00 94.95 204 A 1 
ATOM 1621 C C   . MET A 1 204 ? -4.908  9.271   12.217  1.00 94.74 204 A 1 
ATOM 1622 O O   . MET A 1 204 ? -4.425  9.758   13.242  1.00 94.88 204 A 1 
ATOM 1623 C CB  . MET A 1 204 ? -6.763  10.271  10.940  1.00 95.23 204 A 1 
ATOM 1624 C CG  . MET A 1 204 ? -7.256  11.350  9.994   1.00 93.73 204 A 1 
ATOM 1625 S SD  . MET A 1 204 ? -9.064  11.363  9.953   1.00 92.42 204 A 1 
ATOM 1626 C CE  . MET A 1 204 ? -9.279  12.376  8.477   1.00 86.49 204 A 1 
ATOM 1627 N N   . ASN A 1 205 ? -5.147  7.963   12.098  1.00 94.32 205 A 1 
ATOM 1628 C CA  . ASN A 1 205 ? -4.900  7.019   13.180  1.00 93.65 205 A 1 
ATOM 1629 C C   . ASN A 1 205 ? -3.417  6.953   13.556  1.00 93.57 205 A 1 
ATOM 1630 O O   . ASN A 1 205 ? -3.069  7.078   14.731  1.00 93.38 205 A 1 
ATOM 1631 C CB  . ASN A 1 205 ? -5.431  5.637   12.778  1.00 93.20 205 A 1 
ATOM 1632 C CG  . ASN A 1 205 ? -5.282  4.683   13.940  1.00 91.39 205 A 1 
ATOM 1633 O OD1 . ASN A 1 205 ? -5.938  4.853   14.954  1.00 85.22 205 A 1 
ATOM 1634 N ND2 . ASN A 1 205 ? -4.394  3.725   13.865  1.00 84.87 205 A 1 
ATOM 1635 N N   . CYS A 1 206 ? -2.533  6.787   12.566  1.00 93.68 206 A 1 
ATOM 1636 C CA  . CYS A 1 206 ? -1.093  6.682   12.807  1.00 93.04 206 A 1 
ATOM 1637 C C   . CYS A 1 206 ? -0.512  7.977   13.385  1.00 93.32 206 A 1 
ATOM 1638 O O   . CYS A 1 206 ? 0.240   7.929   14.360  1.00 93.67 206 A 1 
ATOM 1639 C CB  . CYS A 1 206 ? -0.393  6.302   11.497  1.00 92.61 206 A 1 
ATOM 1640 S SG  . CYS A 1 206 ? -0.870  4.623   10.981  1.00 90.73 206 A 1 
ATOM 1641 N N   . LEU A 1 207 ? -0.883  9.133   12.824  1.00 94.37 207 A 1 
ATOM 1642 C CA  . LEU A 1 207 ? -0.475  10.436  13.340  1.00 94.93 207 A 1 
ATOM 1643 C C   . LEU A 1 207 ? -0.970  10.639  14.771  1.00 95.11 207 A 1 
ATOM 1644 O O   . LEU A 1 207 ? -0.181  10.972  15.652  1.00 95.51 207 A 1 
ATOM 1645 C CB  . LEU A 1 207 ? -0.988  11.535  12.392  1.00 95.76 207 A 1 
ATOM 1646 C CG  . LEU A 1 207 ? -0.657  12.974  12.831  1.00 95.48 207 A 1 
ATOM 1647 C CD1 . LEU A 1 207 ? 0.842   13.182  13.047  1.00 94.45 207 A 1 
ATOM 1648 C CD2 . LEU A 1 207 ? -1.111  13.954  11.747  1.00 94.82 207 A 1 
ATOM 1649 N N   . GLY A 1 208 ? -2.262  10.384  15.017  1.00 95.50 208 A 1 
ATOM 1650 C CA  . GLY A 1 208 ? -2.866  10.514  16.340  1.00 95.36 208 A 1 
ATOM 1651 C C   . GLY A 1 208 ? -2.178  9.635   17.384  1.00 95.25 208 A 1 
ATOM 1652 O O   . GLY A 1 208 ? -1.797  10.130  18.446  1.00 95.34 208 A 1 
ATOM 1653 N N   . TYR A 1 209 ? -1.932  8.366   17.058  1.00 95.33 209 A 1 
ATOM 1654 C CA  . TYR A 1 209 ? -1.210  7.449   17.942  1.00 94.54 209 A 1 
ATOM 1655 C C   . TYR A 1 209 ? 0.195   7.965   18.282  1.00 94.50 209 A 1 
ATOM 1656 O O   . TYR A 1 209 ? 0.548   8.040   19.458  1.00 94.09 209 A 1 
ATOM 1657 C CB  . TYR A 1 209 ? -1.135  6.061   17.301  1.00 93.55 209 A 1 
ATOM 1658 C CG  . TYR A 1 209 ? -0.332  5.076   18.130  1.00 92.58 209 A 1 
ATOM 1659 C CD1 . TYR A 1 209 ? 1.037   4.873   17.864  1.00 90.26 209 A 1 
ATOM 1660 C CD2 . TYR A 1 209 ? -0.945  4.389   19.195  1.00 90.18 209 A 1 
ATOM 1661 C CE1 . TYR A 1 209 ? 1.786   3.975   18.650  1.00 89.51 209 A 1 
ATOM 1662 C CE2 . TYR A 1 209 ? -0.199  3.487   19.979  1.00 89.34 209 A 1 
ATOM 1663 C CZ  . TYR A 1 209 ? 1.166   3.277   19.704  1.00 89.70 209 A 1 
ATOM 1664 O OH  . TYR A 1 209 ? 1.884   2.392   20.451  1.00 87.81 209 A 1 
ATOM 1665 N N   . ILE A 1 210 ? 0.984   8.384   17.284  1.00 94.23 210 A 1 
ATOM 1666 C CA  . ILE A 1 210 ? 2.351   8.887   17.505  1.00 94.30 210 A 1 
ATOM 1667 C C   . ILE A 1 210 ? 2.334   10.134  18.395  1.00 94.58 210 A 1 
ATOM 1668 O O   . ILE A 1 210 ? 3.124   10.227  19.335  1.00 94.55 210 A 1 
ATOM 1669 C CB  . ILE A 1 210 ? 3.061   9.164   16.159  1.00 94.51 210 A 1 
ATOM 1670 C CG1 . ILE A 1 210 ? 3.299   7.845   15.388  1.00 93.91 210 A 1 
ATOM 1671 C CG2 . ILE A 1 210 ? 4.417   9.869   16.379  1.00 93.82 210 A 1 
ATOM 1672 C CD1 . ILE A 1 210 ? 3.684   8.055   13.920  1.00 92.94 210 A 1 
ATOM 1673 N N   . LEU A 1 211 ? 1.436   11.086  18.128  1.00 95.54 211 A 1 
ATOM 1674 C CA  . LEU A 1 211 ? 1.311   12.310  18.923  1.00 95.82 211 A 1 
ATOM 1675 C C   . LEU A 1 211 ? 0.963   12.003  20.385  1.00 95.57 211 A 1 
ATOM 1676 O O   . LEU A 1 211 ? 1.562   12.591  21.289  1.00 95.63 211 A 1 
ATOM 1677 C CB  . LEU A 1 211 ? 0.244   13.225  18.296  1.00 96.65 211 A 1 
ATOM 1678 C CG  . LEU A 1 211 ? 0.618   13.866  16.947  1.00 96.27 211 A 1 
ATOM 1679 C CD1 . LEU A 1 211 ? -0.594  14.645  16.424  1.00 95.36 211 A 1 
ATOM 1680 C CD2 . LEU A 1 211 ? 1.794   14.833  17.054  1.00 95.26 211 A 1 
ATOM 1681 N N   . ALA A 1 212 ? 0.041   11.055  20.617  1.00 95.90 212 A 1 
ATOM 1682 C CA  . ALA A 1 212 ? -0.330  10.609  21.957  1.00 95.46 212 A 1 
ATOM 1683 C C   . ALA A 1 212 ? 0.819   9.871   22.653  1.00 95.08 212 A 1 
ATOM 1684 O O   . ALA A 1 212 ? 1.222   10.245  23.756  1.00 94.59 212 A 1 
ATOM 1685 C CB  . ALA A 1 212 ? -1.570  9.708   21.859  1.00 95.27 212 A 1 
ATOM 1686 N N   . ASP A 1 213 ? 1.374   8.852   22.006  1.00 94.59 213 A 1 
ATOM 1687 C CA  . ASP A 1 213 ? 2.397   7.987   22.598  1.00 93.85 213 A 1 
ATOM 1688 C C   . ASP A 1 213 ? 3.643   8.779   23.007  1.00 93.73 213 A 1 
ATOM 1689 O O   . ASP A 1 213 ? 4.169   8.604   24.116  1.00 92.71 213 A 1 
ATOM 1690 C CB  . ASP A 1 213 ? 2.761   6.852   21.633  1.00 92.83 213 A 1 
ATOM 1691 C CG  . ASP A 1 213 ? 3.806   5.959   22.307  1.00 90.67 213 A 1 
ATOM 1692 O OD1 . ASP A 1 213 ? 3.490   5.453   23.416  1.00 86.89 213 A 1 
ATOM 1693 O OD2 . ASP A 1 213 ? 4.964   5.957   21.829  1.00 86.14 213 A 1 
ATOM 1694 N N   . ARG A 1 214 ? 4.060   9.710   22.155  1.00 94.87 214 A 1 
ATOM 1695 C CA  . ARG A 1 214 ? 5.230   10.568  22.380  1.00 94.74 214 A 1 
ATOM 1696 C C   . ARG A 1 214 ? 4.938   11.791  23.246  1.00 95.29 214 A 1 
ATOM 1697 O O   . ARG A 1 214 ? 5.885   12.497  23.586  1.00 93.58 214 A 1 
ATOM 1698 C CB  . ARG A 1 214 ? 5.860   10.959  21.031  1.00 94.60 214 A 1 
ATOM 1699 C CG  . ARG A 1 214 ? 6.237   9.767   20.130  1.00 92.79 214 A 1 
ATOM 1700 C CD  . ARG A 1 214 ? 7.067   8.677   20.817  1.00 89.29 214 A 1 
ATOM 1701 N NE  . ARG A 1 214 ? 8.337   9.200   21.346  1.00 84.38 214 A 1 
ATOM 1702 C CZ  . ARG A 1 214 ? 9.208   8.520   22.066  1.00 79.50 214 A 1 
ATOM 1703 N NH1 . ARG A 1 214 ? 9.013   7.276   22.385  1.00 73.47 214 A 1 
ATOM 1704 N NH2 . ARG A 1 214 ? 10.302  9.100   22.475  1.00 73.84 214 A 1 
ATOM 1705 N N   . GLY A 1 215 ? 3.677   12.052  23.604  1.00 96.27 215 A 1 
ATOM 1706 C CA  . GLY A 1 215 ? 3.273   13.218  24.390  1.00 96.22 215 A 1 
ATOM 1707 C C   . GLY A 1 215 ? 3.494   14.548  23.665  1.00 96.52 215 A 1 
ATOM 1708 O O   . GLY A 1 215 ? 3.763   15.551  24.318  1.00 94.95 215 A 1 
ATOM 1709 N N   . LEU A 1 216 ? 3.428   14.557  22.333  1.00 96.46 216 A 1 
ATOM 1710 C CA  . LEU A 1 216 ? 3.707   15.747  21.513  1.00 96.51 216 A 1 
ATOM 1711 C C   . LEU A 1 216 ? 2.509   16.704  21.478  1.00 96.81 216 A 1 
ATOM 1712 O O   . LEU A 1 216 ? 2.674   17.898  21.679  1.00 95.37 216 A 1 
ATOM 1713 C CB  . LEU A 1 216 ? 4.102   15.320  20.086  1.00 96.10 216 A 1 
ATOM 1714 C CG  . LEU A 1 216 ? 5.402   14.500  19.979  1.00 94.97 216 A 1 
ATOM 1715 C CD1 . LEU A 1 216 ? 5.604   14.016  18.540  1.00 91.59 216 A 1 
ATOM 1716 C CD2 . LEU A 1 216 ? 6.636   15.304  20.385  1.00 91.92 216 A 1 
ATOM 1717 N N   . ASP A 1 217 ? 1.303   16.186  21.217  1.00 96.51 217 A 1 
ATOM 1718 C CA  . ASP A 1 217 ? 0.040   16.936  21.232  1.00 97.29 217 A 1 
ATOM 1719 C C   . ASP A 1 217 ? -1.128  15.968  21.488  1.00 97.57 217 A 1 
ATOM 1720 O O   . ASP A 1 217 ? -1.692  15.373  20.566  1.00 97.02 217 A 1 
ATOM 1721 C CB  . ASP A 1 217 ? -0.128  17.720  19.918  1.00 97.18 217 A 1 
ATOM 1722 C CG  . ASP A 1 217 ? -1.381  18.608  19.880  1.00 97.12 217 A 1 
ATOM 1723 O OD1 . ASP A 1 217 ? -2.308  18.407  20.705  1.00 95.22 217 A 1 
ATOM 1724 O OD2 . ASP A 1 217 ? -1.452  19.465  18.975  1.00 94.61 217 A 1 
ATOM 1725 N N   . THR A 1 218 ? -1.493  15.787  22.752  1.00 97.27 218 A 1 
ATOM 1726 C CA  . THR A 1 218 ? -2.569  14.865  23.152  1.00 97.15 218 A 1 
ATOM 1727 C C   . THR A 1 218 ? -3.954  15.332  22.701  1.00 97.44 218 A 1 
ATOM 1728 O O   . THR A 1 218 ? -4.810  14.504  22.394  1.00 96.59 218 A 1 
ATOM 1729 C CB  . THR A 1 218 ? -2.577  14.649  24.674  1.00 95.52 218 A 1 
ATOM 1730 O OG1 . THR A 1 218 ? -2.601  15.887  25.352  1.00 83.11 218 A 1 
ATOM 1731 C CG2 . THR A 1 218 ? -1.331  13.902  25.150  1.00 80.71 218 A 1 
ATOM 1732 N N   . ALA A 1 219 ? -4.182  16.643  22.592  1.00 97.41 219 A 1 
ATOM 1733 C CA  . ALA A 1 219 ? -5.465  17.183  22.146  1.00 97.45 219 A 1 
ATOM 1734 C C   . ALA A 1 219 ? -5.685  16.935  20.643  1.00 97.60 219 A 1 
ATOM 1735 O O   . ALA A 1 219 ? -6.759  16.484  20.228  1.00 97.11 219 A 1 
ATOM 1736 C CB  . ALA A 1 219 ? -5.520  18.674  22.501  1.00 96.97 219 A 1 
ATOM 1737 N N   . LYS A 1 220 ? -4.665  17.175  19.811  1.00 97.77 220 A 1 
ATOM 1738 C CA  . LYS A 1 220 ? -4.681  16.827  18.380  1.00 97.96 220 A 1 
ATOM 1739 C C   . LYS A 1 220 ? -4.787  15.313  18.185  1.00 98.04 220 A 1 
ATOM 1740 O O   . LYS A 1 220 ? -5.585  14.873  17.365  1.00 97.72 220 A 1 
ATOM 1741 C CB  . LYS A 1 220 ? -3.445  17.425  17.685  1.00 97.79 220 A 1 
ATOM 1742 C CG  . LYS A 1 220 ? -3.425  17.215  16.161  1.00 97.13 220 A 1 
ATOM 1743 C CD  . LYS A 1 220 ? -2.230  17.945  15.516  1.00 95.64 220 A 1 
ATOM 1744 C CE  . LYS A 1 220 ? -2.134  17.701  14.003  1.00 92.30 220 A 1 
ATOM 1745 N NZ  . LYS A 1 220 ? -0.973  18.405  13.385  1.00 86.65 220 A 1 
ATOM 1746 N N   . ALA A 1 221 ? -4.060  14.530  18.981  1.00 97.52 221 A 1 
ATOM 1747 C CA  . ALA A 1 221 ? -4.113  13.072  18.959  1.00 97.25 221 A 1 
ATOM 1748 C C   . ALA A 1 221 ? -5.535  12.537  19.157  1.00 97.21 221 A 1 
ATOM 1749 O O   . ALA A 1 221 ? -6.019  11.772  18.324  1.00 97.09 221 A 1 
ATOM 1750 C CB  . ALA A 1 221 ? -3.175  12.538  20.042  1.00 96.83 221 A 1 
ATOM 1751 N N   . LEU A 1 222 ? -6.239  12.988  20.205  1.00 97.65 222 A 1 
ATOM 1752 C CA  . LEU A 1 222 ? -7.622  12.582  20.472  1.00 97.65 222 A 1 
ATOM 1753 C C   . LEU A 1 222 ? -8.558  12.913  19.309  1.00 97.80 222 A 1 
ATOM 1754 O O   . LEU A 1 222 ? -9.359  12.065  18.914  1.00 97.47 222 A 1 
ATOM 1755 C CB  . LEU A 1 222 ? -8.134  13.266  21.748  1.00 96.94 222 A 1 
ATOM 1756 C CG  . LEU A 1 222 ? -7.704  12.597  23.061  1.00 90.66 222 A 1 
ATOM 1757 C CD1 . LEU A 1 222 ? -8.209  13.461  24.221  1.00 88.74 222 A 1 
ATOM 1758 C CD2 . LEU A 1 222 ? -8.311  11.201  23.213  1.00 89.01 222 A 1 
ATOM 1759 N N   . ARG A 1 223 ? -8.459  14.122  18.738  1.00 98.12 223 A 1 
ATOM 1760 C CA  . ARG A 1 223 ? -9.297  14.517  17.589  1.00 98.12 223 A 1 
ATOM 1761 C C   . ARG A 1 223 ? -9.072  13.601  16.384  1.00 98.19 223 A 1 
ATOM 1762 O O   . ARG A 1 223 ? -10.042 13.145  15.785  1.00 97.84 223 A 1 
ATOM 1763 C CB  . ARG A 1 223 ? -9.036  15.977  17.196  1.00 97.83 223 A 1 
ATOM 1764 C CG  . ARG A 1 223 ? -9.570  16.977  18.234  1.00 90.03 223 A 1 
ATOM 1765 C CD  . ARG A 1 223 ? -9.523  18.423  17.703  1.00 89.04 223 A 1 
ATOM 1766 N NE  . ARG A 1 223 ? -8.165  18.869  17.319  1.00 76.26 223 A 1 
ATOM 1767 C CZ  . ARG A 1 223 ? -7.273  19.473  18.086  1.00 70.14 223 A 1 
ATOM 1768 N NH1 . ARG A 1 223 ? -7.477  19.696  19.355  1.00 60.43 223 A 1 
ATOM 1769 N NH2 . ARG A 1 223 ? -6.141  19.883  17.582  1.00 57.96 223 A 1 
ATOM 1770 N N   . LEU A 1 224 ? -7.817  13.312  16.060  1.00 97.27 224 A 1 
ATOM 1771 C CA  . LEU A 1 224 ? -7.459  12.463  14.923  1.00 97.03 224 A 1 
ATOM 1772 C C   . LEU A 1 224 ? -7.894  11.009  15.134  1.00 96.85 224 A 1 
ATOM 1773 O O   . LEU A 1 224 ? -8.572  10.449  14.274  1.00 96.81 224 A 1 
ATOM 1774 C CB  . LEU A 1 224 ? -5.943  12.553  14.687  1.00 97.15 224 A 1 
ATOM 1775 C CG  . LEU A 1 224 ? -5.453  13.902  14.131  1.00 96.77 224 A 1 
ATOM 1776 C CD1 . LEU A 1 224 ? -3.927  13.907  14.139  1.00 95.56 224 A 1 
ATOM 1777 C CD2 . LEU A 1 224 ? -5.926  14.150  12.700  1.00 95.35 224 A 1 
ATOM 1778 N N   . CYS A 1 225 ? -7.581  10.409  16.286  1.00 96.78 225 A 1 
ATOM 1779 C CA  . CYS A 1 225 ? -7.978  9.033   16.596  1.00 96.19 225 A 1 
ATOM 1780 C C   . CYS A 1 225 ? -9.504  8.869   16.646  1.00 96.25 225 A 1 
ATOM 1781 O O   . CYS A 1 225 ? -10.028 7.866   16.160  1.00 96.39 225 A 1 
ATOM 1782 C CB  . CYS A 1 225 ? -7.352  8.604   17.931  1.00 95.90 225 A 1 
ATOM 1783 S SG  . CYS A 1 225 ? -5.546  8.472   17.780  1.00 95.13 225 A 1 
ATOM 1784 N N   . ARG A 1 226 ? -10.231 9.862   17.175  1.00 97.46 226 A 1 
ATOM 1785 C CA  . ARG A 1 226 ? -11.702 9.858   17.179  1.00 97.49 226 A 1 
ATOM 1786 C C   . ARG A 1 226 ? -12.257 9.857   15.757  1.00 97.62 226 A 1 
ATOM 1787 O O   . ARG A 1 226 ? -13.028 8.959   15.422  1.00 97.42 226 A 1 
ATOM 1788 C CB  . ARG A 1 226 ? -12.224 11.035  18.011  1.00 97.17 226 A 1 
ATOM 1789 C CG  . ARG A 1 226 ? -13.752 10.957  18.191  1.00 87.72 226 A 1 
ATOM 1790 C CD  . ARG A 1 226 ? -14.287 12.131  19.024  1.00 88.69 226 A 1 
ATOM 1791 N NE  . ARG A 1 226 ? -13.762 12.122  20.407  1.00 76.87 226 A 1 
ATOM 1792 C CZ  . ARG A 1 226 ? -13.821 13.117  21.277  1.00 72.14 226 A 1 
ATOM 1793 N NH1 . ARG A 1 226 ? -14.394 14.252  20.991  1.00 63.18 226 A 1 
ATOM 1794 N NH2 . ARG A 1 226 ? -13.294 12.982  22.461  1.00 59.86 226 A 1 
ATOM 1795 N N   . ARG A 1 227 ? -11.801 10.773  14.908  1.00 97.53 227 A 1 
ATOM 1796 C CA  . ARG A 1 227 ? -12.248 10.850  13.507  1.00 97.38 227 A 1 
ATOM 1797 C C   . ARG A 1 227 ? -11.910 9.577   12.717  1.00 97.23 227 A 1 
ATOM 1798 O O   . ARG A 1 227 ? -12.753 9.069   11.985  1.00 96.22 227 A 1 
ATOM 1799 C CB  . ARG A 1 227 ? -11.659 12.113  12.861  1.00 97.22 227 A 1 
ATOM 1800 C CG  . ARG A 1 227 ? -12.248 12.386  11.465  1.00 88.41 227 A 1 
ATOM 1801 C CD  . ARG A 1 227 ? -11.749 13.729  10.929  1.00 84.00 227 A 1 
ATOM 1802 N NE  . ARG A 1 227 ? -12.182 13.982  9.534   1.00 74.68 227 A 1 
ATOM 1803 C CZ  . ARG A 1 227 ? -11.716 14.930  8.734   1.00 68.42 227 A 1 
ATOM 1804 N NH1 . ARG A 1 227 ? -10.824 15.797  9.124   1.00 61.90 227 A 1 
ATOM 1805 N NH2 . ARG A 1 227 ? -12.129 15.028  7.503   1.00 59.38 227 A 1 
ATOM 1806 N N   . ALA A 1 228 ? -10.720 9.005   12.920  1.00 96.21 228 A 1 
ATOM 1807 C CA  . ALA A 1 228 ? -10.357 7.723   12.309  1.00 94.77 228 A 1 
ATOM 1808 C C   . ALA A 1 228 ? -11.291 6.583   12.748  1.00 93.91 228 A 1 
ATOM 1809 O O   . ALA A 1 228 ? -11.715 5.768   11.923  1.00 93.42 228 A 1 
ATOM 1810 C CB  . ALA A 1 228 ? -8.897  7.409   12.661  1.00 94.35 228 A 1 
ATOM 1811 N N   . THR A 1 229 ? -11.652 6.545   14.036  1.00 95.37 229 A 1 
ATOM 1812 C CA  . THR A 1 229 ? -12.585 5.556   14.604  1.00 95.48 229 A 1 
ATOM 1813 C C   . THR A 1 229 ? -14.010 5.749   14.077  1.00 95.11 229 A 1 
ATOM 1814 O O   . THR A 1 229 ? -14.686 4.768   13.791  1.00 94.39 229 A 1 
ATOM 1815 C CB  . THR A 1 229 ? -12.579 5.619   16.138  1.00 95.26 229 A 1 
ATOM 1816 O OG1 . THR A 1 229 ? -11.282 5.401   16.631  1.00 90.93 229 A 1 
ATOM 1817 C CG2 . THR A 1 229 ? -13.476 4.564   16.785  1.00 90.88 229 A 1 
ATOM 1818 N N   . GLU A 1 230 ? -14.464 6.983   13.882  1.00 96.14 230 A 1 
ATOM 1819 C CA  . GLU A 1 230 ? -15.772 7.283   13.270  1.00 96.33 230 A 1 
ATOM 1820 C C   . GLU A 1 230 ? -15.863 6.753   11.830  1.00 95.84 230 A 1 
ATOM 1821 O O   . GLU A 1 230 ? -16.869 6.161   11.449  1.00 94.72 230 A 1 
ATOM 1822 C CB  . GLU A 1 230 ? -16.010 8.801   13.297  1.00 96.49 230 A 1 
ATOM 1823 C CG  . GLU A 1 230 ? -16.326 9.327   14.711  1.00 93.51 230 A 1 
ATOM 1824 C CD  . GLU A 1 230 ? -16.209 10.856  14.850  1.00 91.72 230 A 1 
ATOM 1825 O OE1 . GLU A 1 230 ? -16.348 11.332  16.004  1.00 85.53 230 A 1 
ATOM 1826 O OE2 . GLU A 1 230 ? -15.921 11.543  13.843  1.00 87.12 230 A 1 
ATOM 1827 N N   . ILE A 1 231 ? -14.781 6.878   11.054  1.00 94.85 231 A 1 
ATOM 1828 C CA  . ILE A 1 231 ? -14.702 6.348   9.680   1.00 93.59 231 A 1 
ATOM 1829 C C   . ILE A 1 231 ? -14.648 4.809   9.674   1.00 92.64 231 A 1 
ATOM 1830 O O   . ILE A 1 231 ? -15.186 4.154   8.772   1.00 90.72 231 A 1 
ATOM 1831 C CB  . ILE A 1 231 ? -13.484 6.971   8.950   1.00 93.64 231 A 1 
ATOM 1832 C CG1 . ILE A 1 231 ? -13.652 8.501   8.793   1.00 92.76 231 A 1 
ATOM 1833 C CG2 . ILE A 1 231 ? -13.268 6.344   7.559   1.00 92.51 231 A 1 
ATOM 1834 C CD1 . ILE A 1 231 ? -12.362 9.234   8.394   1.00 90.11 231 A 1 
ATOM 1835 N N   . ARG A 1 232 ? -13.985 4.196   10.667  1.00 92.75 232 A 1 
ATOM 1836 C CA  . ARG A 1 232 ? -13.766 2.741   10.756  1.00 90.97 232 A 1 
ATOM 1837 C C   . ARG A 1 232 ? -14.079 2.203   12.163  1.00 92.12 232 A 1 
ATOM 1838 O O   . ARG A 1 232 ? -13.165 1.729   12.849  1.00 91.07 232 A 1 
ATOM 1839 C CB  . ARG A 1 232 ? -12.329 2.403   10.330  1.00 88.82 232 A 1 
ATOM 1840 C CG  . ARG A 1 232 ? -11.948 2.799   8.893   1.00 83.90 232 A 1 
ATOM 1841 C CD  . ARG A 1 232 ? -12.735 2.016   7.837   1.00 77.98 232 A 1 
ATOM 1842 N NE  . ARG A 1 232 ? -12.242 2.332   6.481   1.00 72.35 232 A 1 
ATOM 1843 C CZ  . ARG A 1 232 ? -12.710 1.854   5.342   1.00 65.26 232 A 1 
ATOM 1844 N NH1 . ARG A 1 232 ? -13.693 0.996   5.304   1.00 61.51 232 A 1 
ATOM 1845 N NH2 . ARG A 1 232 ? -12.194 2.238   4.209   1.00 60.03 232 A 1 
ATOM 1846 N N   . PRO A 1 233 ? -15.348 2.195   12.596  1.00 92.86 233 A 1 
ATOM 1847 C CA  . PRO A 1 233 ? -15.732 1.953   13.994  1.00 92.85 233 A 1 
ATOM 1848 C C   . PRO A 1 233 ? -15.467 0.527   14.496  1.00 92.13 233 A 1 
ATOM 1849 O O   . PRO A 1 233 ? -15.450 0.297   15.702  1.00 89.59 233 A 1 
ATOM 1850 C CB  . PRO A 1 233 ? -17.226 2.298   14.054  1.00 92.25 233 A 1 
ATOM 1851 C CG  . PRO A 1 233 ? -17.715 2.087   12.624  1.00 90.82 233 A 1 
ATOM 1852 C CD  . PRO A 1 233 ? -16.516 2.530   11.799  1.00 93.23 233 A 1 
ATOM 1853 N N   . GLN A 1 234 ? -15.258 -0.429  13.590  1.00 92.50 234 A 1 
ATOM 1854 C CA  . GLN A 1 234 ? -14.983 -1.836  13.913  1.00 91.56 234 A 1 
ATOM 1855 C C   . GLN A 1 234 ? -13.504 -2.214  13.732  1.00 91.10 234 A 1 
ATOM 1856 O O   . GLN A 1 234 ? -13.171 -3.400  13.703  1.00 89.15 234 A 1 
ATOM 1857 C CB  . GLN A 1 234 ? -15.910 -2.749  13.084  1.00 90.85 234 A 1 
ATOM 1858 C CG  . GLN A 1 234 ? -17.405 -2.519  13.356  1.00 86.96 234 A 1 
ATOM 1859 C CD  . GLN A 1 234 ? -17.821 -2.802  14.795  1.00 81.70 234 A 1 
ATOM 1860 O OE1 . GLN A 1 234 ? -17.169 -3.497  15.555  1.00 74.17 234 A 1 
ATOM 1861 N NE2 . GLN A 1 234 ? -18.942 -2.281  15.242  1.00 71.30 234 A 1 
ATOM 1862 N N   . ASN A 1 235 ? -12.609 -1.244  13.571  1.00 90.79 235 A 1 
ATOM 1863 C CA  . ASN A 1 235 ? -11.183 -1.527  13.428  1.00 90.19 235 A 1 
ATOM 1864 C C   . ASN A 1 235 ? -10.507 -1.581  14.821  1.00 90.94 235 A 1 
ATOM 1865 O O   . ASN A 1 235 ? -10.381 -0.528  15.450  1.00 91.14 235 A 1 
ATOM 1866 C CB  . ASN A 1 235 ? -10.550 -0.499  12.478  1.00 89.21 235 A 1 
ATOM 1867 C CG  . ASN A 1 235 ? -9.111  -0.861  12.153  1.00 87.97 235 A 1 
ATOM 1868 O OD1 . ASN A 1 235 ? -8.352  -1.344  12.974  1.00 83.93 235 A 1 
ATOM 1869 N ND2 . ASN A 1 235 ? -8.687  -0.670  10.931  1.00 82.73 235 A 1 
ATOM 1870 N N   . PRO A 1 236 ? -10.031 -2.759  15.291  1.00 91.33 236 A 1 
ATOM 1871 C CA  . PRO A 1 236 ? -9.442  -2.892  16.626  1.00 91.31 236 A 1 
ATOM 1872 C C   . PRO A 1 236 ? -8.252  -1.961  16.856  1.00 91.57 236 A 1 
ATOM 1873 O O   . PRO A 1 236 ? -8.119  -1.375  17.925  1.00 91.26 236 A 1 
ATOM 1874 C CB  . PRO A 1 236 ? -9.007  -4.358  16.744  1.00 90.61 236 A 1 
ATOM 1875 C CG  . PRO A 1 236 ? -9.879  -5.085  15.725  1.00 88.22 236 A 1 
ATOM 1876 C CD  . PRO A 1 236 ? -10.073 -4.052  14.630  1.00 89.70 236 A 1 
ATOM 1877 N N   . ALA A 1 237 ? -7.420  -1.765  15.830  1.00 91.63 237 A 1 
ATOM 1878 C CA  . ALA A 1 237 ? -6.246  -0.899  15.891  1.00 90.98 237 A 1 
ATOM 1879 C C   . ALA A 1 237 ? -6.597  0.586   16.083  1.00 91.61 237 A 1 
ATOM 1880 O O   . ALA A 1 237 ? -5.879  1.333   16.743  1.00 91.19 237 A 1 
ATOM 1881 C CB  . ALA A 1 237 ? -5.505  -1.104  14.577  1.00 89.74 237 A 1 
ATOM 1882 N N   . TYR A 1 238 ? -7.731  1.033   15.515  1.00 91.88 238 A 1 
ATOM 1883 C CA  . TYR A 1 238 ? -8.181  2.419   15.664  1.00 92.32 238 A 1 
ATOM 1884 C C   . TYR A 1 238 ? -8.800  2.640   17.046  1.00 92.87 238 A 1 
ATOM 1885 O O   . TYR A 1 238 ? -8.558  3.670   17.674  1.00 92.86 238 A 1 
ATOM 1886 C CB  . TYR A 1 238 ? -9.173  2.769   14.550  1.00 91.81 238 A 1 
ATOM 1887 C CG  . TYR A 1 238 ? -8.620  2.890   13.136  1.00 91.53 238 A 1 
ATOM 1888 C CD1 . TYR A 1 238 ? -7.363  2.373   12.768  1.00 87.93 238 A 1 
ATOM 1889 C CD2 . TYR A 1 238 ? -9.401  3.556   12.173  1.00 87.64 238 A 1 
ATOM 1890 C CE1 . TYR A 1 238 ? -6.880  2.525   11.458  1.00 86.76 238 A 1 
ATOM 1891 C CE2 . TYR A 1 238 ? -8.924  3.710   10.857  1.00 87.03 238 A 1 
ATOM 1892 C CZ  . TYR A 1 238 ? -7.658  3.200   10.501  1.00 88.60 238 A 1 
ATOM 1893 O OH  . TYR A 1 238 ? -7.182  3.376   9.246   1.00 87.10 238 A 1 
ATOM 1894 N N   . LEU A 1 239 ? -9.531  1.646   17.552  1.00 93.46 239 A 1 
ATOM 1895 C CA  . LEU A 1 239 ? -10.061 1.642   18.913  1.00 94.25 239 A 1 
ATOM 1896 C C   . LEU A 1 239 ? -8.935  1.625   19.957  1.00 94.71 239 A 1 
ATOM 1897 O O   . LEU A 1 239 ? -9.015  2.357   20.944  1.00 95.13 239 A 1 
ATOM 1898 C CB  . LEU A 1 239 ? -10.978 0.423   19.088  1.00 94.77 239 A 1 
ATOM 1899 C CG  . LEU A 1 239 ? -12.228 0.398   18.190  1.00 93.98 239 A 1 
ATOM 1900 C CD1 . LEU A 1 239 ? -12.920 -0.955  18.323  1.00 92.36 239 A 1 
ATOM 1901 C CD2 . LEU A 1 239 ? -13.234 1.475   18.571  1.00 92.29 239 A 1 
ATOM 1902 N N   . ASP A 1 240 ? -7.874  0.845   19.720  1.00 93.74 240 A 1 
ATOM 1903 C CA  . ASP A 1 240 ? -6.673  0.818   20.556  1.00 93.35 240 A 1 
ATOM 1904 C C   . ASP A 1 240 ? -5.977  2.184   20.588  1.00 93.68 240 A 1 
ATOM 1905 O O   . ASP A 1 240 ? -5.767  2.752   21.661  1.00 93.95 240 A 1 
ATOM 1906 C CB  . ASP A 1 240 ? -5.721  -0.267  20.042  1.00 92.64 240 A 1 
ATOM 1907 C CG  . ASP A 1 240 ? -4.457  -0.325  20.897  1.00 90.81 240 A 1 
ATOM 1908 O OD1 . ASP A 1 240 ? -4.597  -0.638  22.094  1.00 86.97 240 A 1 
ATOM 1909 O OD2 . ASP A 1 240 ? -3.370  -0.022  20.373  1.00 86.14 240 A 1 
ATOM 1910 N N   . SER A 1 241 ? -5.712  2.768   19.419  1.00 93.81 241 A 1 
ATOM 1911 C CA  . SER A 1 241 ? -5.091  4.095   19.309  1.00 93.77 241 A 1 
ATOM 1912 C C   . SER A 1 241 ? -5.913  5.176   20.018  1.00 94.26 241 A 1 
ATOM 1913 O O   . SER A 1 241 ? -5.351  6.035   20.704  1.00 94.59 241 A 1 
ATOM 1914 C CB  . SER A 1 241 ? -4.931  4.492   17.841  1.00 93.31 241 A 1 
ATOM 1915 O OG  . SER A 1 241 ? -4.126  3.563   17.143  1.00 89.97 241 A 1 
ATOM 1916 N N   . LEU A 1 242 ? -7.243  5.130   19.891  1.00 94.90 242 A 1 
ATOM 1917 C CA  . LEU A 1 242 ? -8.145  6.051   20.579  1.00 95.65 242 A 1 
ATOM 1918 C C   . LEU A 1 242 ? -8.102  5.849   22.098  1.00 96.07 242 A 1 
ATOM 1919 O O   . LEU A 1 242 ? -7.975  6.821   22.846  1.00 96.37 242 A 1 
ATOM 1920 C CB  . LEU A 1 242 ? -9.566  5.880   20.008  1.00 96.10 242 A 1 
ATOM 1921 C CG  . LEU A 1 242 ? -10.614 6.801   20.657  1.00 95.94 242 A 1 
ATOM 1922 C CD1 . LEU A 1 242 ? -10.260 8.286   20.538  1.00 95.23 242 A 1 
ATOM 1923 C CD2 . LEU A 1 242 ? -11.973 6.593   19.991  1.00 95.31 242 A 1 
ATOM 1924 N N   . GLY A 1 243 ? -8.155  4.603   22.569  1.00 96.10 243 A 1 
ATOM 1925 C CA  . GLY A 1 243 ? -8.026  4.280   23.991  1.00 96.17 243 A 1 
ATOM 1926 C C   . GLY A 1 243 ? -6.682  4.719   24.573  1.00 96.54 243 A 1 
ATOM 1927 O O   . GLY A 1 243 ? -6.632  5.308   25.653  1.00 96.74 243 A 1 
ATOM 1928 N N   . TRP A 1 244 ? -5.593  4.514   23.829  1.00 95.39 244 A 1 
ATOM 1929 C CA  . TRP A 1 244 ? -4.263  4.977   24.220  1.00 95.20 244 A 1 
ATOM 1930 C C   . TRP A 1 244 ? -4.178  6.506   24.283  1.00 95.78 244 A 1 
ATOM 1931 O O   . TRP A 1 244 ? -3.637  7.052   25.247  1.00 95.49 244 A 1 
ATOM 1932 C CB  . TRP A 1 244 ? -3.219  4.402   23.263  1.00 94.26 244 A 1 
ATOM 1933 C CG  . TRP A 1 244 ? -1.814  4.581   23.741  1.00 93.23 244 A 1 
ATOM 1934 C CD1 . TRP A 1 244 ? -0.856  5.310   23.135  1.00 91.54 244 A 1 
ATOM 1935 C CD2 . TRP A 1 244 ? -1.192  4.014   24.939  1.00 92.95 244 A 1 
ATOM 1936 N NE1 . TRP A 1 244 ? 0.317   5.214   23.854  1.00 91.28 244 A 1 
ATOM 1937 C CE2 . TRP A 1 244 ? 0.168   4.431   24.972  1.00 92.13 244 A 1 
ATOM 1938 C CE3 . TRP A 1 244 ? -1.641  3.184   25.986  1.00 91.76 244 A 1 
ATOM 1939 C CZ2 . TRP A 1 244 ? 1.049   4.031   25.993  1.00 90.62 244 A 1 
ATOM 1940 C CZ3 . TRP A 1 244 ? -0.767  2.781   27.021  1.00 90.74 244 A 1 
ATOM 1941 C CH2 . TRP A 1 244 ? 0.575   3.202   27.022  1.00 90.20 244 A 1 
ATOM 1942 N N   . ALA A 1 245 ? -4.775  7.217   23.324  1.00 95.81 245 A 1 
ATOM 1943 C CA  . ALA A 1 245 ? -4.833  8.679   23.332  1.00 96.27 245 A 1 
ATOM 1944 C C   . ALA A 1 245 ? -5.610  9.224   24.548  1.00 96.76 245 A 1 
ATOM 1945 O O   . ALA A 1 245 ? -5.141  10.160  25.200  1.00 97.07 245 A 1 
ATOM 1946 C CB  . ALA A 1 245 ? -5.415  9.155   21.998  1.00 96.46 245 A 1 
ATOM 1947 N N   . TYR A 1 246 ? -6.734  8.597   24.920  1.00 97.63 246 A 1 
ATOM 1948 C CA  . TYR A 1 246 ? -7.452  8.927   26.160  1.00 97.72 246 A 1 
ATOM 1949 C C   . TYR A 1 246 ? -6.586  8.696   27.405  1.00 97.51 246 A 1 
ATOM 1950 O O   . TYR A 1 246 ? -6.516  9.563   28.278  1.00 97.23 246 A 1 
ATOM 1951 C CB  . TYR A 1 246 ? -8.748  8.114   26.257  1.00 97.86 246 A 1 
ATOM 1952 C CG  . TYR A 1 246 ? -9.921  8.713   25.510  1.00 97.89 246 A 1 
ATOM 1953 C CD1 . TYR A 1 246 ? -10.439 9.963   25.911  1.00 96.91 246 A 1 
ATOM 1954 C CD2 . TYR A 1 246 ? -10.530 8.017   24.451  1.00 96.92 246 A 1 
ATOM 1955 C CE1 . TYR A 1 246 ? -11.554 10.515  25.255  1.00 96.60 246 A 1 
ATOM 1956 C CE2 . TYR A 1 246 ? -11.647 8.565   23.791  1.00 96.62 246 A 1 
ATOM 1957 C CZ  . TYR A 1 246 ? -12.161 9.816   24.193  1.00 96.81 246 A 1 
ATOM 1958 O OH  . TYR A 1 246 ? -13.237 10.344  23.560  1.00 95.82 246 A 1 
ATOM 1959 N N   . TYR A 1 247 ? -5.859  7.585   27.473  1.00 97.03 247 A 1 
ATOM 1960 C CA  . TYR A 1 247 ? -4.943  7.315   28.584  1.00 96.85 247 A 1 
ATOM 1961 C C   . TYR A 1 247 ? -3.860  8.393   28.722  1.00 96.80 247 A 1 
ATOM 1962 O O   . TYR A 1 247 ? -3.643  8.918   29.820  1.00 96.17 247 A 1 
ATOM 1963 C CB  . TYR A 1 247 ? -4.308  5.934   28.404  1.00 96.51 247 A 1 
ATOM 1964 C CG  . TYR A 1 247 ? -3.262  5.621   29.455  1.00 95.93 247 A 1 
ATOM 1965 C CD1 . TYR A 1 247 ? -1.906  5.507   29.094  1.00 93.32 247 A 1 
ATOM 1966 C CD2 . TYR A 1 247 ? -3.644  5.473   30.801  1.00 93.54 247 A 1 
ATOM 1967 C CE1 . TYR A 1 247 ? -0.939  5.223   30.075  1.00 93.02 247 A 1 
ATOM 1968 C CE2 . TYR A 1 247 ? -2.678  5.195   31.784  1.00 92.92 247 A 1 
ATOM 1969 C CZ  . TYR A 1 247 ? -1.326  5.064   31.419  1.00 93.43 247 A 1 
ATOM 1970 O OH  . TYR A 1 247 ? -0.395  4.780   32.368  1.00 91.55 247 A 1 
ATOM 1971 N N   . LYS A 1 248 ? -3.222  8.773   27.622  1.00 96.52 248 A 1 
ATOM 1972 C CA  . LYS A 1 248 ? -2.210  9.848   27.610  1.00 96.27 248 A 1 
ATOM 1973 C C   . LYS A 1 248 ? -2.801  11.218  27.964  1.00 96.35 248 A 1 
ATOM 1974 O O   . LYS A 1 248 ? -2.095  12.053  28.528  1.00 95.50 248 A 1 
ATOM 1975 C CB  . LYS A 1 248 ? -1.509  9.882   26.247  1.00 95.96 248 A 1 
ATOM 1976 C CG  . LYS A 1 248 ? -0.686  8.620   25.938  1.00 94.91 248 A 1 
ATOM 1977 C CD  . LYS A 1 248 ? 0.555   8.433   26.819  1.00 91.72 248 A 1 
ATOM 1978 C CE  . LYS A 1 248 ? 1.303   7.214   26.269  1.00 88.24 248 A 1 
ATOM 1979 N NZ  . LYS A 1 248 ? 2.707   7.106   26.697  1.00 81.52 248 A 1 
ATOM 1980 N N   . SER A 1 249 ? -4.094  11.415  27.730  1.00 97.02 249 A 1 
ATOM 1981 C CA  . SER A 1 249 ? -4.856  12.595  28.172  1.00 96.83 249 A 1 
ATOM 1982 C C   . SER A 1 249 ? -5.385  12.492  29.614  1.00 96.99 249 A 1 
ATOM 1983 O O   . SER A 1 249 ? -6.093  13.381  30.072  1.00 95.97 249 A 1 
ATOM 1984 C CB  . SER A 1 249 ? -6.002  12.875  27.195  1.00 95.93 249 A 1 
ATOM 1985 O OG  . SER A 1 249 ? -5.461  13.097  25.907  1.00 82.22 249 A 1 
ATOM 1986 N N   . ARG A 1 250 ? -5.026  11.436  30.359  1.00 96.70 250 A 1 
ATOM 1987 C CA  . ARG A 1 250 ? -5.446  11.145  31.747  1.00 96.77 250 A 1 
ATOM 1988 C C   . ARG A 1 250 ? -6.942  10.816  31.912  1.00 97.16 250 A 1 
ATOM 1989 O O   . ARG A 1 250 ? -7.435  10.758  33.036  1.00 96.12 250 A 1 
ATOM 1990 C CB  . ARG A 1 250 ? -4.976  12.246  32.722  1.00 96.22 250 A 1 
ATOM 1991 C CG  . ARG A 1 250 ? -3.478  12.573  32.612  1.00 93.68 250 A 1 
ATOM 1992 C CD  . ARG A 1 250 ? -3.114  13.661  33.624  1.00 86.43 250 A 1 
ATOM 1993 N NE  . ARG A 1 250 ? -1.677  13.974  33.593  1.00 78.23 250 A 1 
ATOM 1994 C CZ  . ARG A 1 250 ? -1.038  14.796  34.408  1.00 67.46 250 A 1 
ATOM 1995 N NH1 . ARG A 1 250 ? -1.661  15.452  35.353  1.00 60.27 250 A 1 
ATOM 1996 N NH2 . ARG A 1 250 ? 0.250   14.977  34.294  1.00 61.26 250 A 1 
ATOM 1997 N N   . GLU A 1 251 ? -7.639  10.499  30.825  1.00 96.25 251 A 1 
ATOM 1998 C CA  . GLU A 1 251 ? -9.044  10.077  30.825  1.00 96.65 251 A 1 
ATOM 1999 C C   . GLU A 1 251 ? -9.138  8.546   30.932  1.00 96.89 251 A 1 
ATOM 2000 O O   . GLU A 1 251 ? -9.482  7.826   29.996  1.00 96.17 251 A 1 
ATOM 2001 C CB  . GLU A 1 251 ? -9.760  10.643  29.593  1.00 96.52 251 A 1 
ATOM 2002 C CG  . GLU A 1 251 ? -9.833  12.175  29.606  1.00 93.30 251 A 1 
ATOM 2003 C CD  . GLU A 1 251 ? -10.564 12.695  28.365  1.00 90.08 251 A 1 
ATOM 2004 O OE1 . GLU A 1 251 ? -9.906  13.362  27.536  1.00 79.67 251 A 1 
ATOM 2005 O OE2 . GLU A 1 251 ? -11.771 12.397  28.250  1.00 81.01 251 A 1 
ATOM 2006 N N   . THR A 1 252 ? -8.798  8.000   32.111  1.00 96.41 252 A 1 
ATOM 2007 C CA  . THR A 1 252 ? -8.616  6.548   32.318  1.00 96.15 252 A 1 
ATOM 2008 C C   . THR A 1 252 ? -9.896  5.728   32.100  1.00 96.43 252 A 1 
ATOM 2009 O O   . THR A 1 252 ? -9.824  4.589   31.637  1.00 95.52 252 A 1 
ATOM 2010 C CB  . THR A 1 252 ? -8.073  6.278   33.730  1.00 94.41 252 A 1 
ATOM 2011 O OG1 . THR A 1 252 ? -6.927  7.061   33.965  1.00 84.78 252 A 1 
ATOM 2012 C CG2 . THR A 1 252 ? -7.654  4.828   33.956  1.00 82.66 252 A 1 
ATOM 2013 N N   . THR A 1 253 ? -11.065 6.274   32.423  1.00 95.87 253 A 1 
ATOM 2014 C CA  . THR A 1 253 ? -12.353 5.586   32.225  1.00 95.96 253 A 1 
ATOM 2015 C C   . THR A 1 253 ? -12.641 5.373   30.739  1.00 96.06 253 A 1 
ATOM 2016 O O   . THR A 1 253 ? -12.909 4.243   30.330  1.00 95.48 253 A 1 
ATOM 2017 C CB  . THR A 1 253 ? -13.499 6.366   32.886  1.00 95.47 253 A 1 
ATOM 2018 O OG1 . THR A 1 253 ? -13.192 6.544   34.254  1.00 89.12 253 A 1 
ATOM 2019 C CG2 . THR A 1 253 ? -14.830 5.622   32.817  1.00 87.98 253 A 1 
ATOM 2020 N N   . GLU A 1 254 ? -12.513 6.419   29.926  1.00 96.43 254 A 1 
ATOM 2021 C CA  . GLU A 1 254 ? -12.677 6.343   28.473  1.00 96.74 254 A 1 
ATOM 2022 C C   . GLU A 1 254 ? -11.621 5.434   27.840  1.00 96.88 254 A 1 
ATOM 2023 O O   . GLU A 1 254 ? -11.945 4.574   27.022  1.00 96.10 254 A 1 
ATOM 2024 C CB  . GLU A 1 254 ? -12.596 7.751   27.861  1.00 96.45 254 A 1 
ATOM 2025 C CG  . GLU A 1 254 ? -13.816 8.620   28.198  1.00 91.31 254 A 1 
ATOM 2026 C CD  . GLU A 1 254 ? -15.124 7.970   27.729  1.00 90.83 254 A 1 
ATOM 2027 O OE1 . GLU A 1 254 ? -16.070 7.906   28.543  1.00 80.54 254 A 1 
ATOM 2028 O OE2 . GLU A 1 254 ? -15.153 7.468   26.581  1.00 82.81 254 A 1 
ATOM 2029 N N   . ALA A 1 255 ? -10.369 5.532   28.285  1.00 96.93 255 A 1 
ATOM 2030 C CA  . ALA A 1 255 ? -9.292  4.663   27.823  1.00 96.74 255 A 1 
ATOM 2031 C C   . ALA A 1 255 ? -9.635  3.174   27.998  1.00 96.53 255 A 1 
ATOM 2032 O O   . ALA A 1 255 ? -9.534  2.398   27.048  1.00 96.31 255 A 1 
ATOM 2033 C CB  . ALA A 1 255 ? -8.015  5.033   28.584  1.00 96.58 255 A 1 
ATOM 2034 N N   . ARG A 1 256 ? -10.104 2.768   29.194  1.00 96.48 256 A 1 
ATOM 2035 C CA  . ARG A 1 256 ? -10.518 1.377   29.458  1.00 96.22 256 A 1 
ATOM 2036 C C   . ARG A 1 256 ? -11.688 0.946   28.582  1.00 96.19 256 A 1 
ATOM 2037 O O   . ARG A 1 256 ? -11.702 -0.197  28.134  1.00 95.74 256 A 1 
ATOM 2038 C CB  . ARG A 1 256 ? -10.898 1.199   30.930  1.00 95.47 256 A 1 
ATOM 2039 C CG  . ARG A 1 256 ? -9.669  1.182   31.843  1.00 88.09 256 A 1 
ATOM 2040 C CD  . ARG A 1 256 ? -10.127 1.109   33.297  1.00 86.66 256 A 1 
ATOM 2041 N NE  . ARG A 1 256 ? -8.989  1.203   34.225  1.00 76.24 256 A 1 
ATOM 2042 C CZ  . ARG A 1 256 ? -9.055  1.461   35.514  1.00 70.59 256 A 1 
ATOM 2043 N NH1 . ARG A 1 256 ? -10.192 1.622   36.133  1.00 62.38 256 A 1 
ATOM 2044 N NH2 . ARG A 1 256 ? -7.961  1.570   36.209  1.00 59.23 256 A 1 
ATOM 2045 N N   . HIS A 1 257 ? -12.664 1.827   28.355  1.00 96.72 257 A 1 
ATOM 2046 C CA  . HIS A 1 257 ? -13.818 1.536   27.512  1.00 96.69 257 A 1 
ATOM 2047 C C   . HIS A 1 257 ? -13.409 1.199   26.074  1.00 96.66 257 A 1 
ATOM 2048 O O   . HIS A 1 257 ? -13.787 0.151   25.551  1.00 96.08 257 A 1 
ATOM 2049 C CB  . HIS A 1 257 ? -14.773 2.728   27.546  1.00 96.56 257 A 1 
ATOM 2050 C CG  . HIS A 1 257 ? -15.968 2.552   26.643  1.00 94.85 257 A 1 
ATOM 2051 N ND1 . HIS A 1 257 ? -17.074 1.782   26.930  1.00 84.15 257 A 1 
ATOM 2052 C CD2 . HIS A 1 257 ? -16.175 3.158   25.436  1.00 85.35 257 A 1 
ATOM 2053 C CE1 . HIS A 1 257 ? -17.947 1.957   25.937  1.00 87.42 257 A 1 
ATOM 2054 N NE2 . HIS A 1 257 ? -17.437 2.771   24.993  1.00 89.19 257 A 1 
ATOM 2055 N N   . TRP A 1 258 ? -12.590 2.046   25.443  1.00 96.90 258 A 1 
ATOM 2056 C CA  . TRP A 1 258 ? -12.161 1.850   24.054  1.00 96.80 258 A 1 
ATOM 2057 C C   . TRP A 1 258 ? -11.199 0.674   23.893  1.00 96.60 258 A 1 
ATOM 2058 O O   . TRP A 1 258 ? -11.382 -0.137  22.984  1.00 95.96 258 A 1 
ATOM 2059 C CB  . TRP A 1 258 ? -11.565 3.155   23.531  1.00 97.06 258 A 1 
ATOM 2060 C CG  . TRP A 1 258 ? -12.585 4.240   23.352  1.00 96.95 258 A 1 
ATOM 2061 C CD1 . TRP A 1 258 ? -12.692 5.362   24.093  1.00 95.21 258 A 1 
ATOM 2062 C CD2 . TRP A 1 258 ? -13.678 4.297   22.388  1.00 96.13 258 A 1 
ATOM 2063 N NE1 . TRP A 1 258 ? -13.766 6.114   23.651  1.00 94.84 258 A 1 
ATOM 2064 C CE2 . TRP A 1 258 ? -14.411 5.500   22.606  1.00 95.77 258 A 1 
ATOM 2065 C CE3 . TRP A 1 258 ? -14.122 3.454   21.349  1.00 95.71 258 A 1 
ATOM 2066 C CZ2 . TRP A 1 258 ? -15.519 5.856   21.826  1.00 94.99 258 A 1 
ATOM 2067 C CZ3 . TRP A 1 258 ? -15.238 3.802   20.559  1.00 93.99 258 A 1 
ATOM 2068 C CH2 . TRP A 1 258 ? -15.935 4.999   20.796  1.00 93.71 258 A 1 
ATOM 2069 N N   . LEU A 1 259 ? -10.246 0.498   24.810  1.00 95.64 259 A 1 
ATOM 2070 C CA  . LEU A 1 259 ? -9.332  -0.650  24.796  1.00 94.96 259 A 1 
ATOM 2071 C C   . LEU A 1 259 ? -10.062 -1.977  25.038  1.00 94.82 259 A 1 
ATOM 2072 O O   . LEU A 1 259 ? -9.697  -2.991  24.445  1.00 94.83 259 A 1 
ATOM 2073 C CB  . LEU A 1 259 ? -8.243  -0.444  25.855  1.00 94.71 259 A 1 
ATOM 2074 C CG  . LEU A 1 259 ? -7.258  0.683   25.521  1.00 93.55 259 A 1 
ATOM 2075 C CD1 . LEU A 1 259 ? -6.393  0.965   26.743  1.00 91.12 259 A 1 
ATOM 2076 C CD2 . LEU A 1 259 ? -6.332  0.309   24.372  1.00 91.06 259 A 1 
ATOM 2077 N N   . ARG A 1 260 ? -11.113 -2.005  25.869  1.00 95.74 260 A 1 
ATOM 2078 C CA  . ARG A 1 260 ? -11.962 -3.193  26.023  1.00 95.81 260 A 1 
ATOM 2079 C C   . ARG A 1 260 ? -12.630 -3.555  24.702  1.00 95.76 260 A 1 
ATOM 2080 O O   . ARG A 1 260 ? -12.518 -4.702  24.283  1.00 95.30 260 A 1 
ATOM 2081 C CB  . ARG A 1 260 ? -12.990 -2.985  27.146  1.00 95.64 260 A 1 
ATOM 2082 C CG  . ARG A 1 260 ? -13.959 -4.170  27.329  1.00 89.49 260 A 1 
ATOM 2083 C CD  . ARG A 1 260 ? -13.268 -5.479  27.727  1.00 84.28 260 A 1 
ATOM 2084 N NE  . ARG A 1 260 ? -12.687 -5.386  29.084  1.00 74.02 260 A 1 
ATOM 2085 C CZ  . ARG A 1 260 ? -11.970 -6.321  29.673  1.00 67.42 260 A 1 
ATOM 2086 N NH1 . ARG A 1 260 ? -11.623 -7.412  29.065  1.00 57.42 260 A 1 
ATOM 2087 N NH2 . ARG A 1 260 ? -11.608 -6.171  30.907  1.00 58.16 260 A 1 
ATOM 2088 N N   . LYS A 1 261 ? -13.242 -2.596  24.008  1.00 95.54 261 A 1 
ATOM 2089 C CA  . LYS A 1 261 ? -13.836 -2.825  22.679  1.00 95.35 261 A 1 
ATOM 2090 C C   . LYS A 1 261 ? -12.814 -3.341  21.663  1.00 95.10 261 A 1 
ATOM 2091 O O   . LYS A 1 261 ? -13.137 -4.225  20.876  1.00 93.95 261 A 1 
ATOM 2092 C CB  . LYS A 1 261 ? -14.456 -1.533  22.146  1.00 95.50 261 A 1 
ATOM 2093 C CG  . LYS A 1 261 ? -15.747 -1.149  22.870  1.00 90.86 261 A 1 
ATOM 2094 C CD  . LYS A 1 261 ? -16.275 0.158   22.272  1.00 87.17 261 A 1 
ATOM 2095 C CE  . LYS A 1 261 ? -17.672 0.449   22.793  1.00 80.20 261 A 1 
ATOM 2096 N NZ  . LYS A 1 261 ? -18.148 1.768   22.316  1.00 72.71 261 A 1 
ATOM 2097 N N   . ALA A 1 262 ? -11.592 -2.810  21.683  1.00 94.16 262 A 1 
ATOM 2098 C CA  . ALA A 1 262 ? -10.515 -3.292  20.821  1.00 92.92 262 A 1 
ATOM 2099 C C   . ALA A 1 262 ? -10.172 -4.762  21.111  1.00 91.99 262 A 1 
ATOM 2100 O O   . ALA A 1 262 ? -10.088 -5.566  20.179  1.00 91.30 262 A 1 
ATOM 2101 C CB  . ALA A 1 262 ? -9.299  -2.374  20.998  1.00 93.10 262 A 1 
ATOM 2102 N N   . LEU A 1 263 ? -10.046 -5.144  22.395  1.00 93.02 263 A 1 
ATOM 2103 C CA  . LEU A 1 263 ? -9.793  -6.525  22.817  1.00 92.49 263 A 1 
ATOM 2104 C C   . LEU A 1 263 ? -10.935 -7.478  22.472  1.00 92.60 263 A 1 
ATOM 2105 O O   . LEU A 1 263 ? -10.670 -8.613  22.092  1.00 91.72 263 A 1 
ATOM 2106 C CB  . LEU A 1 263 ? -9.554  -6.576  24.334  1.00 91.62 263 A 1 
ATOM 2107 C CG  . LEU A 1 263 ? -8.150  -6.153  24.771  1.00 86.88 263 A 1 
ATOM 2108 C CD1 . LEU A 1 263 ? -8.100  -6.116  26.298  1.00 82.60 263 A 1 
ATOM 2109 C CD2 . LEU A 1 263 ? -7.083  -7.138  24.290  1.00 82.55 263 A 1 
ATOM 2110 N N   . ASP A 1 264 ? -12.185 -7.043  22.590  1.00 93.41 264 A 1 
ATOM 2111 C CA  . ASP A 1 264 ? -13.346 -7.870  22.249  1.00 93.46 264 A 1 
ATOM 2112 C C   . ASP A 1 264 ? -13.354 -8.239  20.754  1.00 92.81 264 A 1 
ATOM 2113 O O   . ASP A 1 264 ? -13.776 -9.334  20.384  1.00 91.39 264 A 1 
ATOM 2114 C CB  . ASP A 1 264 ? -14.643 -7.138  22.642  1.00 94.15 264 A 1 
ATOM 2115 C CG  . ASP A 1 264 ? -14.826 -6.912  24.155  1.00 92.80 264 A 1 
ATOM 2116 O OD1 . ASP A 1 264 ? -14.210 -7.635  24.972  1.00 88.97 264 A 1 
ATOM 2117 O OD2 . ASP A 1 264 ? -15.613 -6.001  24.508  1.00 89.57 264 A 1 
ATOM 2118 N N   . LEU A 1 265 ? -12.831 -7.358  19.891  1.00 92.75 265 A 1 
ATOM 2119 C CA  . LEU A 1 265 ? -12.706 -7.599  18.449  1.00 91.71 265 A 1 
ATOM 2120 C C   . LEU A 1 265 ? -11.433 -8.366  18.067  1.00 90.70 265 A 1 
ATOM 2121 O O   . LEU A 1 265 ? -11.429 -9.087  17.065  1.00 88.40 265 A 1 
ATOM 2122 C CB  . LEU A 1 265 ? -12.739 -6.249  17.714  1.00 91.88 265 A 1 
ATOM 2123 C CG  . LEU A 1 265 ? -14.081 -5.500  17.784  1.00 90.85 265 A 1 
ATOM 2124 C CD1 . LEU A 1 265 ? -13.910 -4.131  17.131  1.00 87.46 265 A 1 
ATOM 2125 C CD2 . LEU A 1 265 ? -15.191 -6.242  17.044  1.00 87.82 265 A 1 
ATOM 2126 N N   . ALA A 1 266 ? -10.345 -8.199  18.822  1.00 90.41 266 A 1 
ATOM 2127 C CA  . ALA A 1 266 ? -9.046  -8.797  18.522  1.00 88.86 266 A 1 
ATOM 2128 C C   . ALA A 1 266 ? -8.329  -9.285  19.797  1.00 88.67 266 A 1 
ATOM 2129 O O   . ALA A 1 266 ? -7.283  -8.750  20.175  1.00 87.86 266 A 1 
ATOM 2130 C CB  . ALA A 1 266 ? -8.229  -7.790  17.710  1.00 88.65 266 A 1 
ATOM 2131 N N   . PRO A 1 267 ? -8.853  -10.328 20.474  1.00 90.71 267 A 1 
ATOM 2132 C CA  . PRO A 1 267 ? -8.330  -10.799 21.762  1.00 90.05 267 A 1 
ATOM 2133 C C   . PRO A 1 267 ? -6.904  -11.367 21.694  1.00 89.02 267 A 1 
ATOM 2134 O O   . PRO A 1 267 ? -6.225  -11.461 22.712  1.00 86.88 267 A 1 
ATOM 2135 C CB  . PRO A 1 267 ? -9.333  -11.863 22.223  1.00 89.90 267 A 1 
ATOM 2136 C CG  . PRO A 1 267 ? -9.965  -12.373 20.930  1.00 89.54 267 A 1 
ATOM 2137 C CD  . PRO A 1 267 ? -10.012 -11.118 20.071  1.00 91.02 267 A 1 
ATOM 2138 N N   . GLN A 1 268 ? -6.435  -11.739 20.509  1.00 88.74 268 A 1 
ATOM 2139 C CA  . GLN A 1 268 ? -5.096  -12.276 20.270  1.00 86.73 268 A 1 
ATOM 2140 C C   . GLN A 1 268 ? -4.013  -11.198 20.072  1.00 85.58 268 A 1 
ATOM 2141 O O   . GLN A 1 268 ? -2.820  -11.534 20.067  1.00 83.59 268 A 1 
ATOM 2142 C CB  . GLN A 1 268 ? -5.145  -13.255 19.077  1.00 85.87 268 A 1 
ATOM 2143 C CG  . GLN A 1 268 ? -5.334  -12.620 17.674  1.00 79.38 268 A 1 
ATOM 2144 C CD  . GLN A 1 268 ? -6.742  -12.113 17.368  1.00 69.96 268 A 1 
ATOM 2145 O OE1 . GLN A 1 268 ? -7.691  -12.280 18.117  1.00 62.16 268 A 1 
ATOM 2146 N NE2 . GLN A 1 268 ? -6.936  -11.476 16.234  1.00 59.97 268 A 1 
ATOM 2147 N N   . GLU A 1 269 ? -4.388  -9.939  19.885  1.00 87.89 269 A 1 
ATOM 2148 C CA  . GLU A 1 269 ? -3.442  -8.855  19.604  1.00 86.78 269 A 1 
ATOM 2149 C C   . GLU A 1 269 ? -2.707  -8.429  20.881  1.00 86.08 269 A 1 
ATOM 2150 O O   . GLU A 1 269 ? -3.271  -7.856  21.814  1.00 84.39 269 A 1 
ATOM 2151 C CB  . GLU A 1 269 ? -4.135  -7.669  18.924  1.00 85.72 269 A 1 
ATOM 2152 C CG  . GLU A 1 269 ? -4.654  -7.971  17.503  1.00 79.20 269 A 1 
ATOM 2153 C CD  . GLU A 1 269 ? -3.572  -8.335  16.475  1.00 77.18 269 A 1 
ATOM 2154 O OE1 . GLU A 1 269 ? -3.959  -8.801  15.374  1.00 69.59 269 A 1 
ATOM 2155 O OE2 . GLU A 1 269 ? -2.371  -8.194  16.785  1.00 69.94 269 A 1 
ATOM 2156 N N   . LYS A 1 270 ? -1.409  -8.719  20.924  1.00 85.71 270 A 1 
ATOM 2157 C CA  . LYS A 1 270 ? -0.569  -8.538  22.118  1.00 84.61 270 A 1 
ATOM 2158 C C   . LYS A 1 270 ? -0.449  -7.078  22.545  1.00 85.76 270 A 1 
ATOM 2159 O O   . LYS A 1 270 ? -0.441  -6.810  23.742  1.00 84.32 270 A 1 
ATOM 2160 C CB  . LYS A 1 270 ? 0.831   -9.121  21.883  1.00 82.48 270 A 1 
ATOM 2161 C CG  . LYS A 1 270 ? 0.821   -10.646 21.708  1.00 77.45 270 A 1 
ATOM 2162 C CD  . LYS A 1 270 ? 2.257   -11.165 21.557  1.00 72.26 270 A 1 
ATOM 2163 C CE  . LYS A 1 270 ? 2.250   -12.684 21.387  1.00 64.90 270 A 1 
ATOM 2164 N NZ  . LYS A 1 270 ? 3.625   -13.219 21.252  1.00 56.83 270 A 1 
ATOM 2165 N N   . GLU A 1 271 ? -0.343  -6.161  21.594  1.00 86.20 271 A 1 
ATOM 2166 C CA  . GLU A 1 271 ? -0.181  -4.727  21.862  1.00 86.32 271 A 1 
ATOM 2167 C C   . GLU A 1 271 ? -1.439  -4.144  22.516  1.00 87.58 271 A 1 
ATOM 2168 O O   . GLU A 1 271 ? -1.341  -3.498  23.561  1.00 86.89 271 A 1 
ATOM 2169 C CB  . GLU A 1 271 ? 0.191   -4.022  20.547  1.00 84.34 271 A 1 
ATOM 2170 C CG  . GLU A 1 271 ? 0.570   -2.539  20.732  1.00 75.59 271 A 1 
ATOM 2171 C CD  . GLU A 1 271 ? 1.217   -1.917  19.474  1.00 72.81 271 A 1 
ATOM 2172 O OE1 . GLU A 1 271 ? 1.761   -0.793  19.580  1.00 65.23 271 A 1 
ATOM 2173 O OE2 . GLU A 1 271 ? 1.254   -2.585  18.415  1.00 66.02 271 A 1 
ATOM 2174 N N   . ILE A 1 272 ? -2.625  -4.488  22.009  1.00 88.34 272 A 1 
ATOM 2175 C CA  . ILE A 1 272 ? -3.911  -4.085  22.595  1.00 89.18 272 A 1 
ATOM 2176 C C   . ILE A 1 272 ? -4.039  -4.623  24.028  1.00 90.04 272 A 1 
ATOM 2177 O O   . ILE A 1 272 ? -4.430  -3.904  24.954  1.00 90.17 272 A 1 
ATOM 2178 C CB  . ILE A 1 272 ? -5.084  -4.576  21.712  1.00 89.60 272 A 1 
ATOM 2179 C CG1 . ILE A 1 272 ? -4.945  -4.077  20.251  1.00 88.82 272 A 1 
ATOM 2180 C CG2 . ILE A 1 272 ? -6.425  -4.135  22.318  1.00 88.05 272 A 1 
ATOM 2181 C CD1 . ILE A 1 272 ? -6.059  -4.544  19.304  1.00 87.12 272 A 1 
ATOM 2182 N N   . GLY A 1 273 ? -3.663  -5.887  24.244  1.00 90.38 273 A 1 
ATOM 2183 C CA  . GLY A 1 273 ? -3.649  -6.501  25.572  1.00 90.70 273 A 1 
ATOM 2184 C C   . GLY A 1 273 ? -2.714  -5.790  26.550  1.00 91.01 273 A 1 
ATOM 2185 O O   . GLY A 1 273 ? -3.074  -5.569  27.711  1.00 90.24 273 A 1 
ATOM 2186 N N   . GLU A 1 274 ? -1.536  -5.383  26.091  1.00 90.49 274 A 1 
ATOM 2187 C CA  . GLU A 1 274 ? -0.559  -4.641  26.888  1.00 90.29 274 A 1 
ATOM 2188 C C   . GLU A 1 274 ? -1.057  -3.229  27.233  1.00 90.77 274 A 1 
ATOM 2189 O O   . GLU A 1 274 ? -1.007  -2.841  28.403  1.00 90.10 274 A 1 
ATOM 2190 C CB  . GLU A 1 274 ? 0.790   -4.628  26.145  1.00 89.47 274 A 1 
ATOM 2191 C CG  . GLU A 1 274 ? 1.922   -3.917  26.897  1.00 81.29 274 A 1 
ATOM 2192 C CD  . GLU A 1 274 ? 2.324   -4.581  28.224  1.00 79.22 274 A 1 
ATOM 2193 O OE1 . GLU A 1 274 ? 3.196   -4.025  28.931  1.00 70.34 274 A 1 
ATOM 2194 O OE2 . GLU A 1 274 ? 1.790   -5.643  28.624  1.00 73.18 274 A 1 
ATOM 2195 N N   . HIS A 1 275 ? -1.617  -2.498  26.268  1.00 90.69 275 A 1 
ATOM 2196 C CA  . HIS A 1 275 ? -2.225  -1.189  26.520  1.00 91.44 275 A 1 
ATOM 2197 C C   . HIS A 1 275 ? -3.357  -1.283  27.546  1.00 92.42 275 A 1 
ATOM 2198 O O   . HIS A 1 275 ? -3.369  -0.540  28.533  1.00 92.18 275 A 1 
ATOM 2199 C CB  . HIS A 1 275 ? -2.742  -0.583  25.206  1.00 91.37 275 A 1 
ATOM 2200 C CG  . HIS A 1 275 ? -1.671  -0.134  24.244  1.00 90.83 275 A 1 
ATOM 2201 N ND1 . HIS A 1 275 ? -1.878  0.132   22.906  1.00 84.91 275 A 1 
ATOM 2202 C CD2 . HIS A 1 275 ? -0.364  0.161   24.511  1.00 85.23 275 A 1 
ATOM 2203 C CE1 . HIS A 1 275 ? -0.719  0.561   22.390  1.00 86.55 275 A 1 
ATOM 2204 N NE2 . HIS A 1 275 ? 0.233   0.600   23.334  1.00 87.21 275 A 1 
ATOM 2205 N N   . PHE A 1 276 ? -4.261  -2.261  27.402  1.00 92.30 276 A 1 
ATOM 2206 C CA  . PHE A 1 276 ? -5.343  -2.480  28.362  1.00 92.97 276 A 1 
ATOM 2207 C C   . PHE A 1 276 ? -4.817  -2.789  29.770  1.00 93.33 276 A 1 
ATOM 2208 O O   . PHE A 1 276 ? -5.334  -2.272  30.766  1.00 93.10 276 A 1 
ATOM 2209 C CB  . PHE A 1 276 ? -6.252  -3.610  27.867  1.00 93.22 276 A 1 
ATOM 2210 C CG  . PHE A 1 276 ? -7.454  -3.812  28.773  1.00 93.20 276 A 1 
ATOM 2211 C CD1 . PHE A 1 276 ? -7.427  -4.791  29.781  1.00 90.82 276 A 1 
ATOM 2212 C CD2 . PHE A 1 276 ? -8.555  -2.948  28.663  1.00 91.28 276 A 1 
ATOM 2213 C CE1 . PHE A 1 276 ? -8.489  -4.887  30.696  1.00 91.06 276 A 1 
ATOM 2214 C CE2 . PHE A 1 276 ? -9.618  -3.042  29.578  1.00 91.17 276 A 1 
ATOM 2215 C CZ  . PHE A 1 276 ? -9.578  -4.004  30.603  1.00 91.82 276 A 1 
ATOM 2216 N N   . ARG A 1 277 ? -3.772  -3.614  29.877  1.00 93.50 277 A 1 
ATOM 2217 C CA  . ARG A 1 277 ? -3.126  -3.953  31.151  1.00 93.71 277 A 1 
ATOM 2218 C C   . ARG A 1 277 ? -2.527  -2.715  31.830  1.00 93.62 277 A 1 
ATOM 2219 O O   . ARG A 1 277 ? -2.780  -2.510  33.016  1.00 92.50 277 A 1 
ATOM 2220 C CB  . ARG A 1 277 ? -2.069  -5.035  30.888  1.00 93.18 277 A 1 
ATOM 2221 C CG  . ARG A 1 277 ? -1.523  -5.645  32.187  1.00 86.54 277 A 1 
ATOM 2222 C CD  . ARG A 1 277 ? -0.408  -6.654  31.875  1.00 84.80 277 A 1 
ATOM 2223 N NE  . ARG A 1 277 ? 0.773   -5.974  31.330  1.00 74.80 277 A 1 
ATOM 2224 C CZ  . ARG A 1 277 ? 1.647   -5.279  32.010  1.00 69.43 277 A 1 
ATOM 2225 N NH1 . ARG A 1 277 ? 1.646   -5.196  33.304  1.00 60.46 277 A 1 
ATOM 2226 N NH2 . ARG A 1 277 ? 2.556   -4.632  31.375  1.00 58.25 277 A 1 
ATOM 2227 N N   . ILE A 1 278 ? -1.790  -1.884  31.090  1.00 93.38 278 A 1 
ATOM 2228 C CA  . ILE A 1 278 ? -1.195  -0.631  31.590  1.00 93.42 278 A 1 
ATOM 2229 C C   . ILE A 1 278 ? -2.288  0.302   32.121  1.00 93.78 278 A 1 
ATOM 2230 O O   . ILE A 1 278 ? -2.211  0.764   33.260  1.00 92.63 278 A 1 
ATOM 2231 C CB  . ILE A 1 278 ? -0.352  0.042   30.474  1.00 92.91 278 A 1 
ATOM 2232 C CG1 . ILE A 1 278 ? 0.916   -0.791  30.179  1.00 91.27 278 A 1 
ATOM 2233 C CG2 . ILE A 1 278 ? 0.048   1.477   30.863  1.00 91.19 278 A 1 
ATOM 2234 C CD1 . ILE A 1 278 ? 1.620   -0.403  28.874  1.00 87.43 278 A 1 
ATOM 2235 N N   . VAL A 1 279 ? -3.342  0.528   31.342  1.00 94.34 279 A 1 
ATOM 2236 C CA  . VAL A 1 279 ? -4.461  1.414   31.723  1.00 94.43 279 A 1 
ATOM 2237 C C   . VAL A 1 279 ? -5.249  0.878   32.924  1.00 93.74 279 A 1 
ATOM 2238 O O   . VAL A 1 279 ? -5.831  1.644   33.699  1.00 91.58 279 A 1 
ATOM 2239 C CB  . VAL A 1 279 ? -5.373  1.634   30.502  1.00 93.88 279 A 1 
ATOM 2240 C CG1 . VAL A 1 279 ? -6.619  2.453   30.846  1.00 88.90 279 A 1 
ATOM 2241 C CG2 . VAL A 1 279 ? -4.604  2.395   29.419  1.00 89.72 279 A 1 
ATOM 2242 N N   . SER A 1 280 ? -5.241  -0.447  33.127  1.00 92.26 280 A 1 
ATOM 2243 C CA  . SER A 1 280 ? -5.877  -1.114  34.268  1.00 91.10 280 A 1 
ATOM 2244 C C   . SER A 1 280 ? -5.028  -1.118  35.549  1.00 90.00 280 A 1 
ATOM 2245 O O   . SER A 1 280 ? -5.483  -1.638  36.563  1.00 84.98 280 A 1 
ATOM 2246 C CB  . SER A 1 280 ? -6.324  -2.520  33.874  1.00 89.36 280 A 1 
ATOM 2247 O OG  . SER A 1 280 ? -7.249  -2.432  32.802  1.00 82.92 280 A 1 
ATOM 2248 N N   . GLY A 1 281 ? -3.835  -0.505  35.538  1.00 88.95 281 A 1 
ATOM 2249 C CA  . GLY A 1 281 ? -2.934  -0.399  36.694  1.00 87.77 281 A 1 
ATOM 2250 C C   . GLY A 1 281 ? -1.854  -1.483  36.766  1.00 87.22 281 A 1 
ATOM 2251 O O   . GLY A 1 281 ? -1.142  -1.577  37.767  1.00 80.70 281 A 1 
ATOM 2252 N N   . GLY A 1 282 ? -1.705  -2.306  35.733  1.00 81.62 282 A 1 
ATOM 2253 C CA  . GLY A 1 282 ? -0.606  -3.265  35.626  1.00 79.62 282 A 1 
ATOM 2254 C C   . GLY A 1 282 ? 0.723   -2.575  35.306  1.00 78.22 282 A 1 
ATOM 2255 O O   . GLY A 1 282 ? 0.773   -1.646  34.506  1.00 72.72 282 A 1 
ATOM 2256 N N   . ARG A 1 283 ? 1.837   -3.041  35.903  1.00 74.67 283 A 1 
ATOM 2257 C CA  . ARG A 1 283 ? 3.182   -2.548  35.535  1.00 73.16 283 A 1 
ATOM 2258 C C   . ARG A 1 283 ? 3.529   -2.975  34.107  1.00 70.13 283 A 1 
ATOM 2259 O O   . ARG A 1 283 ? 3.263   -4.135  33.798  1.00 62.81 283 A 1 
ATOM 2260 C CB  . ARG A 1 283 ? 4.254   -3.085  36.496  1.00 68.03 283 A 1 
ATOM 2261 C CG  . ARG A 1 283 ? 4.147   -2.479  37.902  1.00 62.62 283 A 1 
ATOM 2262 C CD  . ARG A 1 283 ? 5.314   -2.973  38.761  1.00 58.06 283 A 1 
ATOM 2263 N NE  . ARG A 1 283 ? 5.235   -2.448  40.139  1.00 52.07 283 A 1 
ATOM 2264 C CZ  . ARG A 1 283 ? 6.081   -2.696  41.124  1.00 43.95 283 A 1 
ATOM 2265 N NH1 . ARG A 1 283 ? 7.120   -3.466  40.964  1.00 42.18 283 A 1 
ATOM 2266 N NH2 . ARG A 1 283 ? 5.892   -2.175  42.304  1.00 41.64 283 A 1 
ATOM 2267 N N   . PRO A 1 284 ? 4.163   -2.142  33.261  1.00 66.43 284 A 1 
ATOM 2268 C CA  . PRO A 1 284 ? 4.602   -2.554  31.924  1.00 67.25 284 A 1 
ATOM 2269 C C   . PRO A 1 284 ? 5.424   -3.845  31.967  1.00 67.08 284 A 1 
ATOM 2270 O O   . PRO A 1 284 ? 6.262   -4.015  32.855  1.00 64.00 284 A 1 
ATOM 2271 C CB  . PRO A 1 284 ? 5.406   -1.386  31.355  1.00 64.06 284 A 1 
ATOM 2272 C CG  . PRO A 1 284 ? 4.873   -0.183  32.132  1.00 62.44 284 A 1 
ATOM 2273 C CD  . PRO A 1 284 ? 4.505   -0.749  33.499  1.00 69.62 284 A 1 
ATOM 2274 N N   . SER A 1 285 ? 5.178   -4.759  31.043  1.00 60.32 285 A 1 
ATOM 2275 C CA  . SER A 1 285 ? 5.989   -5.970  30.906  1.00 64.10 285 A 1 
ATOM 2276 C C   . SER A 1 285 ? 7.417   -5.555  30.545  1.00 60.87 285 A 1 
ATOM 2277 O O   . SER A 1 285 ? 7.642   -4.942  29.505  1.00 56.92 285 A 1 
ATOM 2278 C CB  . SER A 1 285 ? 5.413   -6.902  29.832  1.00 62.05 285 A 1 
ATOM 2279 O OG  . SER A 1 285 ? 4.043   -7.169  30.079  1.00 55.80 285 A 1 
ATOM 2280 N N   . THR A 1 286 ? 8.412   -5.885  31.383  1.00 47.23 286 A 1 
ATOM 2281 C CA  . THR A 1 286 ? 9.836   -5.557  31.137  1.00 50.45 286 A 1 
ATOM 2282 C C   . THR A 1 286 ? 10.486  -6.431  30.053  1.00 49.81 286 A 1 
ATOM 2283 O O   . THR A 1 286 ? 11.703  -6.527  29.965  1.00 44.50 286 A 1 
ATOM 2284 C CB  . THR A 1 286 ? 10.637  -5.618  32.452  1.00 46.16 286 A 1 
ATOM 2285 O OG1 . THR A 1 286 ? 10.329  -6.804  33.152  1.00 41.59 286 A 1 
ATOM 2286 C CG2 . THR A 1 286 ? 10.291  -4.450  33.377  1.00 42.78 286 A 1 
ATOM 2287 N N   . GLY A 1 287 ? 9.691   -7.091  29.206  1.00 39.03 287 A 1 
ATOM 2288 C CA  . GLY A 1 287 ? 10.126  -8.033  28.184  1.00 41.78 287 A 1 
ATOM 2289 C C   . GLY A 1 287 ? 10.086  -7.449  26.778  1.00 42.11 287 A 1 
ATOM 2290 O O   . GLY A 1 287 ? 9.070   -7.568  26.105  1.00 39.42 287 A 1 
ATOM 2291 N N   . GLY A 1 288 ? 11.217  -6.885  26.339  1.00 30.63 288 A 1 
ATOM 2292 C CA  . GLY A 1 288 ? 11.662  -6.973  24.945  1.00 32.21 288 A 1 
ATOM 2293 C C   . GLY A 1 288 ? 11.068  -6.002  23.928  1.00 33.04 288 A 1 
ATOM 2294 O O   . GLY A 1 288 ? 10.294  -6.396  23.066  1.00 31.59 288 A 1 
ATOM 2295 N N   . LEU A 1 289 ? 11.586  -4.746  23.926  1.00 27.50 289 A 1 
ATOM 2296 C CA  . LEU A 1 289 ? 11.845  -4.020  22.676  1.00 29.35 289 A 1 
ATOM 2297 C C   . LEU A 1 289 ? 13.371  -3.937  22.520  1.00 28.85 289 A 1 
ATOM 2298 O O   . LEU A 1 289 ? 13.998  -2.953  22.906  1.00 27.35 289 A 1 
ATOM 2299 C CB  . LEU A 1 289 ? 11.145  -2.647  22.674  1.00 28.42 289 A 1 
ATOM 2300 C CG  . LEU A 1 289 ? 9.622   -2.710  22.452  1.00 27.58 289 A 1 
ATOM 2301 C CD1 . LEU A 1 289 ? 9.009   -1.350  22.772  1.00 25.31 289 A 1 
ATOM 2302 C CD2 . LEU A 1 289 ? 9.264   -3.069  21.007  1.00 27.29 289 A 1 
ATOM 2303 N N   . GLY A 1 290 ? 13.951  -5.045  22.075  1.00 21.28 290 A 1 
ATOM 2304 C CA  . GLY A 1 290 ? 15.293  -5.111  21.501  1.00 22.80 290 A 1 
ATOM 2305 C C   . GLY A 1 290 ? 15.224  -4.888  20.005  1.00 21.83 290 A 1 
ATOM 2306 O O   . GLY A 1 290 ? 14.241  -5.360  19.392  1.00 19.33 290 A 1 
ATOM 2307 O OXT . GLY A 1 290 ? 16.192  -4.255  19.493  1.00 21.13 290 A 1 
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