# 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_if04402
#
_entry.id if04402
#
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 THR 2   
1 n ARG 3   
1 n PHE 4   
1 n PRO 5   
1 n LYS 6   
1 n GLY 7   
1 n GLY 8   
1 n THR 9   
1 n LYS 10  
1 n CYS 11  
1 n LYS 12  
1 n PHE 13  
1 n ASN 14  
1 n ARG 15  
1 n THR 16  
1 n GLY 17  
1 n PRO 18  
1 n LYS 19  
1 n ALA 20  
1 n GLY 21  
1 n ARG 22  
1 n LYS 23  
1 n ILE 24  
1 n MET 25  
1 n ALA 26  
1 n PHE 27  
1 n TYR 28  
1 n ASN 29  
1 n PRO 30  
1 n HIS 31  
1 n SER 32  
1 n MET 33  
1 n LYS 34  
1 n LEU 35  
1 n THR 36  
1 n ALA 37  
1 n LEU 38  
1 n PRO 39  
1 n ALA 40  
1 n PHE 41  
1 n GLU 42  
1 n ASP 43  
1 n ASN 44  
1 n TYR 45  
1 n PHE 46  
1 n TRP 47  
1 n LEU 48  
1 n LEU 49  
1 n HIS 50  
1 n ASP 51  
1 n GLY 52  
1 n GLU 53  
1 n GLN 54  
1 n ALA 55  
1 n LEU 56  
1 n ALA 57  
1 n VAL 58  
1 n ASP 59  
1 n PRO 60  
1 n GLY 61  
1 n ASP 62  
1 n ALA 63  
1 n PRO 64  
1 n PRO 65  
1 n VAL 66  
1 n THR 67  
1 n GLU 68  
1 n ALA 69  
1 n LEU 70  
1 n ARG 71  
1 n GLU 72  
1 n LEU 73  
1 n GLY 74  
1 n LEU 75  
1 n ARG 76  
1 n LEU 77  
1 n THR 78  
1 n CYS 79  
1 n ILE 80  
1 n LEU 81  
1 n VAL 82  
1 n THR 83  
1 n HIS 84  
1 n HIS 85  
1 n HIS 86  
1 n GLY 87  
1 n ASP 88  
1 n HIS 89  
1 n THR 90  
1 n GLY 91  
1 n GLY 92  
1 n VAL 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n ARG 97  
1 n GLU 98  
1 n ALA 99  
1 n THR 100 
1 n GLY 101 
1 n ALA 102 
1 n GLN 103 
1 n VAL 104 
1 n PHE 105 
1 n GLY 106 
1 n PRO 107 
1 n ALA 108 
1 n ARG 109 
1 n GLU 110 
1 n ASN 111 
1 n ILE 112 
1 n PRO 113 
1 n ALA 114 
1 n PRO 115 
1 n PHE 116 
1 n THR 117 
1 n PRO 118 
1 n LEU 119 
1 n ALA 120 
1 n GLY 121 
1 n GLY 122 
1 n GLY 123 
1 n LYS 124 
1 n VAL 125 
1 n ARG 126 
1 n TRP 127 
1 n GLY 128 
1 n GLY 129 
1 n ILE 130 
1 n GLY 131 
1 n PHE 132 
1 n LYS 133 
1 n VAL 134 
1 n ILE 135 
1 n ASP 136 
1 n VAL 137 
1 n PRO 138 
1 n GLY 139 
1 n HIS 140 
1 n THR 141 
1 n ALA 142 
1 n GLY 143 
1 n HIS 144 
1 n ILE 145 
1 n ALA 146 
1 n TYR 147 
1 n PHE 148 
1 n ALA 149 
1 n ASP 150 
1 n ASP 151 
1 n VAL 152 
1 n ASP 153 
1 n GLY 154 
1 n ALA 155 
1 n PRO 156 
1 n LEU 157 
1 n LEU 158 
1 n PHE 159 
1 n CYS 160 
1 n GLY 161 
1 n ASP 162 
1 n THR 163 
1 n LEU 164 
1 n PHE 165 
1 n SER 166 
1 n GLY 167 
1 n GLY 168 
1 n CYS 169 
1 n GLY 170 
1 n ARG 171 
1 n ILE 172 
1 n PHE 173 
1 n GLU 174 
1 n GLY 175 
1 n THR 176 
1 n PRO 177 
1 n ALA 178 
1 n LYS 179 
1 n MET 180 
1 n LEU 181 
1 n ALA 182 
1 n SER 183 
1 n LEU 184 
1 n ASP 185 
1 n THR 186 
1 n LEU 187 
1 n ALA 188 
1 n ALA 189 
1 n LEU 190 
1 n PRO 191 
1 n ALA 192 
1 n ASN 193 
1 n THR 194 
1 n ARG 195 
1 n VAL 196 
1 n CYS 197 
1 n CYS 198 
1 n ALA 199 
1 n HIS 200 
1 n GLU 201 
1 n TYR 202 
1 n THR 203 
1 n LEU 204 
1 n GLY 205 
1 n ASN 206 
1 n LEU 207 
1 n ARG 208 
1 n PHE 209 
1 n ALA 210 
1 n ARG 211 
1 n ALA 212 
1 n VAL 213 
1 n GLU 214 
1 n PRO 215 
1 n ASP 216 
1 n ASN 217 
1 n ALA 218 
1 n ALA 219 
1 n LEU 220 
1 n ALA 221 
1 n ASP 222 
1 n TYR 223 
1 n GLU 224 
1 n ARG 225 
1 n GLN 226 
1 n CYS 227 
1 n GLN 228 
1 n ALA 229 
1 n LEU 230 
1 n ARG 231 
1 n ALA 232 
1 n ALA 233 
1 n GLY 234 
1 n ALA 235 
1 n PRO 236 
1 n THR 237 
1 n LEU 238 
1 n PRO 239 
1 n SER 240 
1 n SER 241 
1 n ILE 242 
1 n GLY 243 
1 n LEU 244 
1 n GLU 245 
1 n HIS 246 
1 n ALA 247 
1 n ILE 248 
1 n ASN 249 
1 n PRO 250 
1 n PHE 251 
1 n LEU 252 
1 n ARG 253 
1 n SER 254 
1 n ARG 255 
1 n ALA 256 
1 n THR 257 
1 n THR 258 
1 n VAL 259 
1 n THR 260 
1 n GLN 261 
1 n ALA 262 
1 n VAL 263 
1 n ARG 264 
1 n THR 265 
1 n ARG 266 
1 n THR 267 
1 n PRO 268 
1 n SER 269 
1 n ALA 270 
1 n ASN 271 
1 n ASP 272 
1 n GLU 273 
1 n ALA 274 
1 n ALA 275 
1 n VAL 276 
1 n PHE 277 
1 n ALA 278 
1 n ALA 279 
1 n LEU 280 
1 n ARG 281 
1 n GLN 282 
1 n TRP 283 
1 n LYS 284 
1 n ASN 285 
1 n GLU 286 
1 n PHE 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:43:12)"
_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 88.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -79.337 47.231  -14.250 1.00 17.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -80.264 46.661  -15.242 1.00 42.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -79.675 45.345  -15.739 1.00 44.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -78.567 45.375  -16.226 1.00 43.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -80.464 47.627  -16.418 1.00 44.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -81.584 48.650  -16.155 1.00 42.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -81.657 49.924  -17.437 1.00 40.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -83.249 50.713  -17.058 1.00 34.67 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -80.446 44.263  -15.538 1.00 18.54 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -80.534 43.045  -16.398 1.00 31.14 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -79.229 42.313  -16.798 1.00 31.28 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -78.322 42.944  -17.306 1.00 28.76 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -81.300 43.426  -17.674 1.00 28.60 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -80.779 44.587  -18.271 1.00 23.37 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -82.784 43.715  -17.388 1.00 24.87 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -79.081 41.020  -16.762 1.00 14.94 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -79.918 39.828  -16.486 1.00 28.68 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -78.974 38.608  -16.546 1.00 28.28 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -78.065 38.584  -17.370 1.00 27.45 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -80.987 39.637  -17.595 1.00 29.89 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -82.443 39.845  -17.151 1.00 26.22 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -83.373 39.760  -18.373 1.00 26.41 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -84.786 40.033  -18.031 1.00 22.37 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -85.843 39.725  -18.764 1.00 20.29 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -85.742 39.105  -19.904 1.00 19.53 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -87.044 40.041  -18.361 1.00 21.29 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -79.210 37.612  -15.731 1.00 18.79 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -78.667 36.245  -15.900 1.00 26.71 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -79.176 35.588  -17.200 1.00 25.49 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -80.219 35.996  -17.712 1.00 23.02 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -79.112 35.414  -14.685 1.00 24.67 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -78.253 35.560  -13.445 1.00 22.37 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -77.129 34.738  -13.283 1.00 20.12 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -78.594 36.476  -12.434 1.00 21.92 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -76.341 34.824  -12.125 1.00 20.69 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -77.804 36.571  -11.280 1.00 22.54 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -76.680 35.740  -11.128 1.00 28.43 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -78.514 34.523  -17.677 1.00 21.01 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -79.140 33.222  -17.435 1.00 27.42 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -78.202 32.065  -17.033 1.00 27.61 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -76.982 32.111  -17.109 1.00 25.79 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -79.902 32.901  -18.720 1.00 25.47 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -79.017 33.502  -19.809 1.00 25.03 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -78.090 34.473  -19.080 1.00 29.81 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -78.907 31.065  -16.555 1.00 18.32 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -78.529 29.803  -15.926 1.00 27.97 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -77.857 28.805  -16.877 1.00 27.28 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -78.193 28.759  -18.050 1.00 24.62 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -79.849 29.160  -15.454 1.00 26.50 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -80.674 29.962  -14.435 1.00 23.96 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -82.099 29.399  -14.325 1.00 21.30 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -82.886 30.086  -13.202 1.00 19.95 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -84.275 29.583  -13.108 1.00 17.19 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? -77.105 27.894  -16.302 1.00 23.13 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? -76.787 26.598  -16.908 1.00 33.10 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? -75.837 25.787  -16.037 1.00 32.99 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? -74.635 26.004  -16.070 1.00 28.86 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -76.371 24.913  -15.213 1.00 22.96 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -75.573 24.046  -14.347 1.00 31.06 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -75.051 22.804  -15.051 1.00 30.81 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -75.653 22.347  -16.014 1.00 27.92 8   A 1 
ATOM 62   N N   . THR A 1 9   ? -74.005 22.219  -14.503 1.00 19.27 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? -73.899 20.753  -14.367 1.00 26.91 9   A 1 
ATOM 64   C C   . THR A 1 9   ? -72.706 20.329  -13.495 1.00 26.61 9   A 1 
ATOM 65   O O   . THR A 1 9   ? -71.557 20.633  -13.774 1.00 24.44 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? -73.823 19.947  -15.693 1.00 25.75 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? -73.725 20.744  -16.838 1.00 22.17 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? -75.064 19.069  -15.872 1.00 22.45 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? -73.046 19.578  -12.469 1.00 17.65 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? -72.370 18.387  -11.908 1.00 23.32 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? -70.886 18.465  -11.523 1.00 22.39 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? -69.970 18.331  -12.328 1.00 21.16 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? -72.669 17.169  -12.797 1.00 23.39 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? -74.169 16.830  -12.783 1.00 20.71 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? -74.514 15.617  -13.655 1.00 19.63 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? -76.025 15.365  -13.592 1.00 17.39 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? -76.448 14.208  -14.418 1.00 16.28 10  A 1 
ATOM 78   N N   . CYS A 1 11  ? -70.726 18.462  -10.228 1.00 22.28 11  A 1 
ATOM 79   C CA  . CYS A 1 11  ? -69.558 18.003  -9.480  1.00 29.35 11  A 1 
ATOM 80   C C   . CYS A 1 11  ? -69.092 16.613  -9.959  1.00 27.96 11  A 1 
ATOM 81   O O   . CYS A 1 11  ? -69.876 15.663  -9.972  1.00 26.95 11  A 1 
ATOM 82   C CB  . CYS A 1 11  ? -70.012 17.969  -8.002  1.00 29.10 11  A 1 
ATOM 83   S SG  . CYS A 1 11  ? -68.601 17.988  -6.878  1.00 23.74 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? -67.816 16.498  -10.332 1.00 20.31 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? -67.092 15.221  -10.414 1.00 25.71 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? -65.824 15.339  -9.574  1.00 24.76 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? -64.897 16.065  -9.925  1.00 23.80 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? -66.775 14.807  -11.865 1.00 26.36 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? -67.952 14.109  -12.566 1.00 24.51 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? -67.519 13.549  -13.934 1.00 22.97 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? -68.659 12.794  -14.627 1.00 20.02 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? -68.217 12.211  -15.919 1.00 18.04 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? -65.830 14.632  -8.469  1.00 20.31 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? -64.624 14.297  -7.725  1.00 24.73 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? -63.653 13.570  -8.661  1.00 24.36 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? -63.978 12.494  -9.159  1.00 22.69 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? -65.008 13.377  -6.553  1.00 23.17 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? -65.160 14.068  -5.213  1.00 21.42 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? -64.102 13.995  -4.285  1.00 19.56 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? -66.340 14.749  -4.873  1.00 20.66 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? -64.222 14.596  -3.022  1.00 19.85 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? -66.459 15.360  -3.612  1.00 20.35 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? -65.400 15.278  -2.686  1.00 23.52 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? -62.476 14.141  -8.872  1.00 19.65 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? -61.360 13.397  -9.443  1.00 26.12 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? -60.243 13.298  -8.401  1.00 26.40 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? -59.641 14.292  -7.994  1.00 24.87 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? -60.925 13.981  -10.804 1.00 25.32 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? -61.018 12.978  -11.948 1.00 20.67 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? -61.515 11.874  -11.824 1.00 18.74 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? -60.545 13.341  -13.117 1.00 19.37 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? -60.032 12.085  -7.946  1.00 21.39 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? -58.907 11.687  -7.103  1.00 30.07 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? -57.611 11.900  -7.889  1.00 29.76 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? -57.382 11.206  -8.875  1.00 28.20 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? -59.036 10.191  -6.751  1.00 29.64 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? -60.140 9.849   -5.738  1.00 26.97 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? -60.243 8.321   -5.601  1.00 25.24 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? -61.126 7.909   -4.490  1.00 22.88 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? -61.466 6.670   -4.173  1.00 21.58 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? -61.087 5.643   -4.879  1.00 20.29 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? -62.205 6.433   -3.123  1.00 20.91 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -56.749 12.779  -7.428  1.00 24.72 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -55.330 12.772  -7.806  1.00 37.03 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -54.538 12.290  -6.604  1.00 37.78 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -54.544 12.917  -5.547  1.00 32.95 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -54.852 14.139  -8.318  1.00 32.79 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -55.298 15.177  -7.480  1.00 29.02 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -55.407 14.416  -9.719  1.00 29.13 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? -53.933 11.126  -6.757  1.00 28.98 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? -53.077 10.502  -5.752  1.00 39.72 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? -51.804 11.305  -5.469  1.00 40.13 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? -51.482 12.246  -6.204  1.00 37.13 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? -51.076 10.967  -4.409  1.00 29.89 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? -49.893 11.705  -3.987  1.00 35.56 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? -48.803 11.619  -5.058  1.00 35.67 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? -48.471 10.543  -5.555  1.00 33.86 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? -49.479 11.095  -2.642  1.00 33.62 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? -50.017 9.667   -2.714  1.00 34.41 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? -51.271 9.787   -3.577  1.00 40.29 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? -48.260 12.786  -5.422  1.00 29.91 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? -47.097 12.907  -6.304  1.00 40.50 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? -45.946 12.089  -5.723  1.00 40.10 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? -45.579 12.280  -4.568  1.00 37.53 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? -46.694 14.383  -6.463  1.00 38.72 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? -47.686 15.183  -7.324  1.00 35.55 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? -47.247 16.651  -7.463  1.00 32.26 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? -48.208 17.415  -8.383  1.00 28.68 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? -47.835 18.849  -8.505  1.00 26.88 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? -45.393 11.219  -6.553  1.00 36.02 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? -44.202 10.447  -6.238  1.00 46.95 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? -43.094 11.375  -5.719  1.00 47.01 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? -42.682 12.314  -6.404  1.00 43.42 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? -43.775 9.685   -7.498  1.00 45.21 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -42.656 11.132  -4.499  1.00 35.52 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -41.535 11.831  -3.896  1.00 47.16 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -40.299 11.675  -4.774  1.00 47.62 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -39.901 10.557  -5.100  1.00 44.18 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? -39.705 12.800  -5.169  1.00 24.25 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? -38.339 12.814  -5.697  1.00 42.75 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? -37.453 12.132  -4.654  1.00 43.76 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? -37.216 12.704  -3.594  1.00 42.49 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? -37.863 14.259  -5.946  1.00 43.27 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? -38.201 14.790  -7.347  1.00 38.65 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? -37.735 16.248  -7.481  1.00 37.77 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? -37.744 16.715  -8.882  1.00 32.26 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? -37.434 17.934  -9.302  1.00 29.41 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? -37.158 18.901  -8.475  1.00 26.64 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? -37.394 18.207  -10.578 1.00 27.76 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -36.976 10.931  -4.948  1.00 24.01 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -35.816 10.375  -4.253  1.00 35.24 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -34.679 11.371  -4.464  1.00 34.62 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -34.183 11.510  -5.582  1.00 35.10 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -35.441 8.983   -4.802  1.00 35.93 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -36.232 7.840   -4.146  1.00 31.48 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -35.762 6.480   -4.686  1.00 30.58 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -36.438 5.322   -3.943  1.00 24.40 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -35.974 4.001   -4.444  1.00 22.82 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -34.327 12.087  -3.413  1.00 35.38 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -33.052 12.790  -3.355  1.00 45.30 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -32.007 11.676  -3.420  1.00 48.17 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -31.834 10.931  -2.457  1.00 47.92 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -32.962 13.652  -2.074  1.00 44.23 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -34.080 14.727  -2.073  1.00 37.00 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -31.577 14.307  -1.965  1.00 41.40 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -34.181 15.531  -0.767  1.00 33.55 24  A 1 
ATOM 187  N N   . MET A 1 25  ? -31.391 11.483  -4.586  1.00 26.67 25  A 1 
ATOM 188  C CA  . MET A 1 25  ? -30.130 10.762  -4.652  1.00 34.65 25  A 1 
ATOM 189  C C   . MET A 1 25  ? -29.132 11.610  -3.870  1.00 38.79 25  A 1 
ATOM 190  O O   . MET A 1 25  ? -28.716 12.665  -4.342  1.00 41.36 25  A 1 
ATOM 191  C CB  . MET A 1 25  ? -29.660 10.554  -6.104  1.00 36.35 25  A 1 
ATOM 192  C CG  . MET A 1 25  ? -30.207 9.255   -6.714  1.00 28.52 25  A 1 
ATOM 193  S SD  . MET A 1 25  ? -29.576 8.936   -8.381  1.00 26.49 25  A 1 
ATOM 194  C CE  . MET A 1 25  ? -29.829 7.149   -8.508  1.00 20.01 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? -28.818 11.181  -2.656  1.00 33.51 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? -27.642 11.671  -1.973  1.00 39.58 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? -26.449 11.299  -2.863  1.00 41.61 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? -26.135 10.120  -3.025  1.00 42.20 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? -27.573 11.049  -0.574  1.00 38.56 26  A 1 
ATOM 200  N N   . PHE A 1 27  ? -25.842 12.298  -3.501  1.00 35.61 27  A 1 
ATOM 201  C CA  . PHE A 1 27  ? -24.527 12.136  -4.088  1.00 39.82 27  A 1 
ATOM 202  C C   . PHE A 1 27  ? -23.584 11.861  -2.917  1.00 41.39 27  A 1 
ATOM 203  O O   . PHE A 1 27  ? -23.259 12.758  -2.148  1.00 40.95 27  A 1 
ATOM 204  C CB  . PHE A 1 27  ? -24.135 13.390  -4.883  1.00 37.29 27  A 1 
ATOM 205  C CG  . PHE A 1 27  ? -24.834 13.504  -6.225  1.00 32.95 27  A 1 
ATOM 206  C CD1 . PHE A 1 27  ? -24.257 12.914  -7.366  1.00 30.22 27  A 1 
ATOM 207  C CD2 . PHE A 1 27  ? -26.056 14.191  -6.343  1.00 29.55 27  A 1 
ATOM 208  C CE1 . PHE A 1 27  ? -24.895 13.015  -8.614  1.00 27.00 27  A 1 
ATOM 209  C CE2 . PHE A 1 27  ? -26.699 14.285  -7.589  1.00 28.94 27  A 1 
ATOM 210  C CZ  . PHE A 1 27  ? -26.113 13.699  -8.727  1.00 31.30 27  A 1 
ATOM 211  N N   . TYR A 1 28  ? -23.215 10.591  -2.752  1.00 41.21 28  A 1 
ATOM 212  C CA  . TYR A 1 28  ? -22.103 10.223  -1.898  1.00 43.53 28  A 1 
ATOM 213  C C   . TYR A 1 28  ? -20.859 10.784  -2.583  1.00 44.94 28  A 1 
ATOM 214  O O   . TYR A 1 28  ? -20.398 10.233  -3.578  1.00 44.45 28  A 1 
ATOM 215  C CB  . TYR A 1 28  ? -22.072 8.698   -1.727  1.00 42.16 28  A 1 
ATOM 216  C CG  . TYR A 1 28  ? -21.028 8.204   -0.742  1.00 38.09 28  A 1 
ATOM 217  C CD1 . TYR A 1 28  ? -19.798 7.693   -1.203  1.00 34.92 28  A 1 
ATOM 218  C CD2 . TYR A 1 28  ? -21.298 8.237   0.640   1.00 34.12 28  A 1 
ATOM 219  C CE1 . TYR A 1 28  ? -18.846 7.218   -0.286  1.00 31.06 28  A 1 
ATOM 220  C CE2 . TYR A 1 28  ? -20.343 7.765   1.560   1.00 32.58 28  A 1 
ATOM 221  C CZ  . TYR A 1 28  ? -19.115 7.251   1.095   1.00 33.02 28  A 1 
ATOM 222  O OH  . TYR A 1 28  ? -18.192 6.791   1.981   1.00 32.85 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? -20.408 11.934  -2.109  1.00 42.99 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? -19.100 12.446  -2.467  1.00 46.98 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? -18.130 11.724  -1.525  1.00 49.27 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? -18.169 12.029  -0.328  1.00 47.91 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? -19.097 13.985  -2.323  1.00 43.40 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? -18.024 14.651  -3.169  1.00 37.46 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? -17.561 14.129  -4.165  1.00 34.60 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? -17.645 15.859  -2.842  1.00 32.92 29  A 1 
ATOM 231  N N   . PRO A 1 30  ? -17.370 10.703  -1.978  1.00 56.16 30  A 1 
ATOM 232  C CA  . PRO A 1 30  ? -16.403 10.075  -1.099  1.00 57.30 30  A 1 
ATOM 233  C C   . PRO A 1 30  ? -15.444 11.178  -0.655  1.00 59.95 30  A 1 
ATOM 234  O O   . PRO A 1 30  ? -14.913 11.916  -1.488  1.00 57.47 30  A 1 
ATOM 235  C CB  . PRO A 1 30  ? -15.735 8.967   -1.920  1.00 53.43 30  A 1 
ATOM 236  C CG  . PRO A 1 30  ? -15.924 9.416   -3.366  1.00 52.25 30  A 1 
ATOM 237  C CD  . PRO A 1 30  ? -17.221 10.219  -3.340  1.00 53.85 30  A 1 
ATOM 238  N N   . HIS A 1 31  ? -15.286 11.342  0.658   1.00 64.25 31  A 1 
ATOM 239  C CA  . HIS A 1 31  ? -14.247 12.225  1.172   1.00 67.34 31  A 1 
ATOM 240  C C   . HIS A 1 31  ? -12.928 11.784  0.532   1.00 70.86 31  A 1 
ATOM 241  O O   . HIS A 1 31  ? -12.580 10.607  0.615   1.00 65.41 31  A 1 
ATOM 242  C CB  . HIS A 1 31  ? -14.204 12.139  2.704   1.00 59.50 31  A 1 
ATOM 243  C CG  . HIS A 1 31  ? -15.397 12.778  3.379   1.00 53.52 31  A 1 
ATOM 244  N ND1 . HIS A 1 31  ? -15.530 14.110  3.680   1.00 48.70 31  A 1 
ATOM 245  C CD2 . HIS A 1 31  ? -16.540 12.156  3.807   1.00 44.67 31  A 1 
ATOM 246  C CE1 . HIS A 1 31  ? -16.718 14.291  4.276   1.00 42.73 31  A 1 
ATOM 247  N NE2 . HIS A 1 31  ? -17.377 13.129  4.370   1.00 43.51 31  A 1 
ATOM 248  N N   . SER A 1 32  ? -12.232 12.701  -0.148  1.00 81.04 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? -10.931 12.392  -0.749  1.00 86.07 32  A 1 
ATOM 250  C C   . SER A 1 32  ? -9.995  11.935  0.364   1.00 88.92 32  A 1 
ATOM 251  O O   . SER A 1 32  ? -9.826  12.637  1.368   1.00 86.24 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? -10.370 13.593  -1.506  1.00 79.24 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? -9.031  13.407  -1.923  1.00 67.55 32  A 1 
ATOM 254  N N   . MET A 1 33  ? -9.441  10.749  0.212   1.00 90.38 33  A 1 
ATOM 255  C CA  . MET A 1 33  ? -8.544  10.156  1.193   1.00 91.56 33  A 1 
ATOM 256  C C   . MET A 1 33  ? -7.134  10.698  0.992   1.00 92.42 33  A 1 
ATOM 257  O O   . MET A 1 33  ? -6.555  10.590  -0.089  1.00 91.01 33  A 1 
ATOM 258  C CB  . MET A 1 33  ? -8.572  8.627   1.100   1.00 90.34 33  A 1 
ATOM 259  C CG  . MET A 1 33  ? -9.908  8.041   1.556   1.00 86.48 33  A 1 
ATOM 260  S SD  . MET A 1 33  ? -10.245 8.212   3.324   1.00 86.93 33  A 1 
ATOM 261  C CE  . MET A 1 33  ? -11.939 7.577   3.367   1.00 79.24 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? -6.559  11.242  2.044   1.00 93.54 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? -5.171  11.699  2.055   1.00 93.54 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? -4.296  10.673  2.752   1.00 94.49 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? -4.619  10.221  3.847   1.00 94.18 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? -5.068  13.066  2.724   1.00 92.41 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? -5.835  14.143  1.944   1.00 83.14 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? -5.640  15.492  2.629   1.00 73.81 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? -6.444  16.571  1.906   1.00 65.31 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? -6.308  17.872  2.604   1.00 56.30 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? -3.185  10.349  2.108   1.00 94.38 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? -2.167  9.438   2.614   1.00 94.53 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? -0.896  10.232  2.917   1.00 94.43 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? -0.373  10.912  2.036   1.00 93.67 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? -1.932  8.346   1.560   1.00 94.64 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? -0.877  7.302   1.966   1.00 94.32 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? -1.368  6.410   3.103   1.00 93.20 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? -0.557  6.429   0.755   1.00 93.09 35  A 1 
ATOM 279  N N   . THR A 1 36  ? -0.397  10.115  4.136   1.00 95.57 36  A 1 
ATOM 280  C CA  . THR A 1 36  ? 0.819   10.796  4.598   1.00 95.63 36  A 1 
ATOM 281  C C   . THR A 1 36  ? 1.772   9.785   5.223   1.00 96.48 36  A 1 
ATOM 282  O O   . THR A 1 36  ? 1.361   8.985   6.063   1.00 96.30 36  A 1 
ATOM 283  C CB  . THR A 1 36  ? 0.476   11.914  5.595   1.00 94.69 36  A 1 
ATOM 284  O OG1 . THR A 1 36  ? -0.434  12.816  5.001   1.00 90.05 36  A 1 
ATOM 285  C CG2 . THR A 1 36  ? 1.692   12.737  6.004   1.00 89.40 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? 3.036   9.831   4.815   1.00 95.83 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? 4.133   9.157   5.494   1.00 95.95 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? 4.635   10.072  6.622   1.00 96.24 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? 5.143   11.156  6.340   1.00 95.71 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? 5.228   8.849   4.463   1.00 95.41 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? 4.463   9.663   7.876   1.00 96.26 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? 4.970   10.379  9.044   1.00 96.64 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? 6.371   9.851   9.373   1.00 96.53 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? 6.474   8.685   9.762   1.00 96.06 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? 4.021   10.197  10.240  1.00 97.02 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? 2.567   10.634  10.006  1.00 96.74 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? 1.755   10.365  11.275  1.00 95.75 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? 2.449   12.117  9.655   1.00 96.02 38  A 1 
ATOM 299  N N   . PRO A 1 39  ? 7.437   10.648  9.221   1.00 97.09 39  A 1 
ATOM 300  C CA  . PRO A 1 39  ? 8.775   10.224  9.609   1.00 96.94 39  A 1 
ATOM 301  C C   . PRO A 1 39  ? 8.841   9.923   11.104  1.00 97.47 39  A 1 
ATOM 302  O O   . PRO A 1 39  ? 8.357   10.707  11.924  1.00 97.31 39  A 1 
ATOM 303  C CB  . PRO A 1 39  ? 9.717   11.369  9.225   1.00 96.03 39  A 1 
ATOM 304  C CG  . PRO A 1 39  ? 8.936   12.152  8.177   1.00 93.78 39  A 1 
ATOM 305  C CD  . PRO A 1 39  ? 7.491   11.976  8.629   1.00 96.53 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? 9.458   8.806   11.463  1.00 96.10 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? 9.670   8.402   12.842  1.00 96.41 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? 11.002  7.659   12.985  1.00 96.46 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? 11.487  7.058   12.031  1.00 95.37 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? 8.484   7.543   13.282  1.00 96.29 40  A 1 
ATOM 311  N N   . PHE A 1 41  ? 11.580  7.702   14.181  1.00 96.60 41  A 1 
ATOM 312  C CA  . PHE A 1 41  ? 12.913  7.153   14.437  1.00 96.23 41  A 1 
ATOM 313  C C   . PHE A 1 41  ? 13.951  7.661   13.423  1.00 95.10 41  A 1 
ATOM 314  O O   . PHE A 1 41  ? 13.953  8.852   13.098  1.00 89.18 41  A 1 
ATOM 315  C CB  . PHE A 1 41  ? 12.826  5.619   14.558  1.00 95.78 41  A 1 
ATOM 316  C CG  . PHE A 1 41  ? 11.764  5.106   15.516  1.00 96.92 41  A 1 
ATOM 317  C CD1 . PHE A 1 41  ? 11.859  5.397   16.888  1.00 94.65 41  A 1 
ATOM 318  C CD2 . PHE A 1 41  ? 10.699  4.327   15.040  1.00 95.56 41  A 1 
ATOM 319  C CE1 . PHE A 1 41  ? 10.894  4.902   17.782  1.00 94.45 41  A 1 
ATOM 320  C CE2 . PHE A 1 41  ? 9.737   3.827   15.936  1.00 94.88 41  A 1 
ATOM 321  C CZ  . PHE A 1 41  ? 9.838   4.110   17.308  1.00 96.06 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? 14.838  6.815   12.938  1.00 94.65 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? 15.849  7.190   11.944  1.00 93.78 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? 15.319  7.096   10.507  1.00 94.01 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? 15.606  7.967   9.686   1.00 90.78 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? 17.107  6.322   12.114  1.00 92.57 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? 17.808  6.550   13.468  1.00 82.91 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? 19.152  5.808   13.608  1.00 76.46 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? 19.866  6.110   14.596  1.00 68.50 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? 19.490  4.970   12.744  1.00 70.36 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? 14.538  6.063   10.208  1.00 95.05 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? 14.137  5.725   8.841   1.00 95.62 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? 12.724  5.132   8.708   1.00 96.13 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? 12.321  4.776   7.597   1.00 93.94 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? 15.202  4.819   8.213   1.00 94.27 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? 15.464  3.521   8.983   1.00 89.81 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? 14.502  2.888   9.459   1.00 85.41 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? 16.649  3.118   9.017   1.00 86.05 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? 11.947  5.067   9.794   1.00 94.80 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? 10.577  4.575   9.758   1.00 95.35 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? 9.615   5.603   9.158   1.00 95.10 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? 9.740   6.818   9.357   1.00 93.26 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? 10.094  4.152   11.160  1.00 94.86 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? 10.815  2.944   11.720  1.00 92.75 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? 11.979  3.017   12.067  1.00 86.43 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? 10.150  1.822   11.858  1.00 87.37 44  A 1 
ATOM 347  N N   . TYR A 1 45  ? 8.572   5.093   8.509   1.00 95.99 45  A 1 
ATOM 348  C CA  . TYR A 1 45  ? 7.351   5.820   8.206   1.00 95.95 45  A 1 
ATOM 349  C C   . TYR A 1 45  ? 6.152   5.160   8.878   1.00 96.08 45  A 1 
ATOM 350  O O   . TYR A 1 45  ? 5.819   4.011   8.589   1.00 95.15 45  A 1 
ATOM 351  C CB  . TYR A 1 45  ? 7.132   5.917   6.696   1.00 95.38 45  A 1 
ATOM 352  C CG  . TYR A 1 45  ? 8.107   6.812   5.962   1.00 95.22 45  A 1 
ATOM 353  C CD1 . TYR A 1 45  ? 8.313   8.137   6.392   1.00 92.10 45  A 1 
ATOM 354  C CD2 . TYR A 1 45  ? 8.804   6.326   4.840   1.00 92.77 45  A 1 
ATOM 355  C CE1 . TYR A 1 45  ? 9.226   8.972   5.719   1.00 91.03 45  A 1 
ATOM 356  C CE2 . TYR A 1 45  ? 9.713   7.157   4.164   1.00 91.14 45  A 1 
ATOM 357  C CZ  . TYR A 1 45  ? 9.933   8.480   4.605   1.00 92.54 45  A 1 
ATOM 358  O OH  . TYR A 1 45  ? 10.821  9.281   3.976   1.00 89.83 45  A 1 
ATOM 359  N N   . PHE A 1 46  ? 5.449   5.925   9.706   1.00 96.51 46  A 1 
ATOM 360  C CA  . PHE A 1 46  ? 4.096   5.569   10.119  1.00 97.02 46  A 1 
ATOM 361  C C   . PHE A 1 46  ? 3.132   6.135   9.084   1.00 96.80 46  A 1 
ATOM 362  O O   . PHE A 1 46  ? 3.158   7.327   8.774   1.00 95.85 46  A 1 
ATOM 363  C CB  . PHE A 1 46  ? 3.797   6.083   11.530  1.00 96.95 46  A 1 
ATOM 364  C CG  . PHE A 1 46  ? 4.819   5.726   12.593  1.00 97.50 46  A 1 
ATOM 365  C CD1 . PHE A 1 46  ? 5.645   4.590   12.475  1.00 95.04 46  A 1 
ATOM 366  C CD2 . PHE A 1 46  ? 4.951   6.563   13.719  1.00 95.63 46  A 1 
ATOM 367  C CE1 . PHE A 1 46  ? 6.611   4.309   13.459  1.00 94.90 46  A 1 
ATOM 368  C CE2 . PHE A 1 46  ? 5.908   6.274   14.703  1.00 95.07 46  A 1 
ATOM 369  C CZ  . PHE A 1 46  ? 6.744   5.151   14.568  1.00 96.13 46  A 1 
ATOM 370  N N   . TRP A 1 47  ? 2.282   5.288   8.505   1.00 97.85 47  A 1 
ATOM 371  C CA  . TRP A 1 47  ? 1.338   5.748   7.497   1.00 97.79 47  A 1 
ATOM 372  C C   . TRP A 1 47  ? 0.074   6.277   8.158   1.00 97.96 47  A 1 
ATOM 373  O O   . TRP A 1 47  ? -0.557  5.575   8.947   1.00 97.83 47  A 1 
ATOM 374  C CB  . TRP A 1 47  ? 1.065   4.640   6.491   1.00 97.61 47  A 1 
ATOM 375  C CG  . TRP A 1 47  ? 2.251   4.322   5.634   1.00 97.51 47  A 1 
ATOM 376  C CD1 . TRP A 1 47  ? 3.136   3.328   5.846   1.00 96.57 47  A 1 
ATOM 377  C CD2 . TRP A 1 47  ? 2.721   5.040   4.456   1.00 97.30 47  A 1 
ATOM 378  N NE1 . TRP A 1 47  ? 4.118   3.368   4.876   1.00 96.27 47  A 1 
ATOM 379  C CE2 . TRP A 1 47  ? 3.912   4.407   3.994   1.00 96.71 47  A 1 
ATOM 380  C CE3 . TRP A 1 47  ? 2.262   6.165   3.737   1.00 96.77 47  A 1 
ATOM 381  C CZ2 . TRP A 1 47  ? 4.608   4.859   2.865   1.00 96.21 47  A 1 
ATOM 382  C CZ3 . TRP A 1 47  ? 2.956   6.629   2.603   1.00 95.74 47  A 1 
ATOM 383  C CH2 . TRP A 1 47  ? 4.124   5.977   2.166   1.00 95.38 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? -0.315  7.498   7.800   1.00 96.61 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? -1.571  8.109   8.206   1.00 96.55 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? -2.476  8.253   6.979   1.00 96.20 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? -2.160  8.985   6.042   1.00 96.11 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? -1.279  9.459   8.892   1.00 96.79 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? -2.483  10.029  9.662   1.00 95.90 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? -2.724  9.249   10.960  1.00 94.31 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? -2.228  11.488  10.032  1.00 94.49 48  A 1 
ATOM 392  N N   . LEU A 1 49  ? -3.610  7.563   6.996   1.00 96.13 49  A 1 
ATOM 393  C CA  . LEU A 1 49  ? -4.664  7.711   5.996   1.00 95.71 49  A 1 
ATOM 394  C C   . LEU A 1 49  ? -5.846  8.433   6.643   1.00 95.94 49  A 1 
ATOM 395  O O   . LEU A 1 49  ? -6.308  8.009   7.700   1.00 96.03 49  A 1 
ATOM 396  C CB  . LEU A 1 49  ? -5.035  6.318   5.461   1.00 95.47 49  A 1 
ATOM 397  C CG  . LEU A 1 49  ? -6.088  6.326   4.341   1.00 94.53 49  A 1 
ATOM 398  C CD1 . LEU A 1 49  ? -5.553  6.946   3.051   1.00 93.28 49  A 1 
ATOM 399  C CD2 . LEU A 1 49  ? -6.515  4.892   4.031   1.00 93.72 49  A 1 
ATOM 400  N N   . HIS A 1 50  ? -6.361  9.499   6.028   1.00 94.84 50  A 1 
ATOM 401  C CA  . HIS A 1 50  ? -7.469  10.259  6.605   1.00 93.93 50  A 1 
ATOM 402  C C   . HIS A 1 50  ? -8.410  10.882  5.573   1.00 92.88 50  A 1 
ATOM 403  O O   . HIS A 1 50  ? -8.008  11.203  4.458   1.00 92.69 50  A 1 
ATOM 404  C CB  . HIS A 1 50  ? -6.922  11.313  7.574   1.00 94.14 50  A 1 
ATOM 405  C CG  . HIS A 1 50  ? -6.221  12.472  6.910   1.00 94.36 50  A 1 
ATOM 406  N ND1 . HIS A 1 50  ? -6.806  13.660  6.543   1.00 89.53 50  A 1 
ATOM 407  C CD2 . HIS A 1 50  ? -4.890  12.575  6.604   1.00 90.62 50  A 1 
ATOM 408  C CE1 . HIS A 1 50  ? -5.855  14.462  6.049   1.00 90.50 50  A 1 
ATOM 409  N NE2 . HIS A 1 50  ? -4.669  13.842  6.060   1.00 91.20 50  A 1 
ATOM 410  N N   . ASP A 1 51  ? -9.661  11.113  5.977   1.00 93.12 51  A 1 
ATOM 411  C CA  . ASP A 1 51  ? -10.707 11.736  5.150   1.00 91.93 51  A 1 
ATOM 412  C C   . ASP A 1 51  ? -10.932 13.231  5.458   1.00 91.54 51  A 1 
ATOM 413  O O   . ASP A 1 51  ? -11.845 13.856  4.926   1.00 90.14 51  A 1 
ATOM 414  C CB  . ASP A 1 51  ? -12.003 10.915  5.285   1.00 90.84 51  A 1 
ATOM 415  C CG  . ASP A 1 51  ? -12.622 10.908  6.688   1.00 90.58 51  A 1 
ATOM 416  O OD1 . ASP A 1 51  ? -12.130 11.649  7.570   1.00 89.68 51  A 1 
ATOM 417  O OD2 . ASP A 1 51  ? -13.589 10.136  6.881   1.00 88.56 51  A 1 
ATOM 418  N N   . GLY A 1 52  ? -10.098 13.809  6.310   1.00 91.09 52  A 1 
ATOM 419  C CA  . GLY A 1 52  ? -10.220 15.178  6.817   1.00 90.78 52  A 1 
ATOM 420  C C   . GLY A 1 52  ? -10.897 15.286  8.186   1.00 91.66 52  A 1 
ATOM 421  O O   . GLY A 1 52  ? -10.850 16.357  8.780   1.00 90.61 52  A 1 
ATOM 422  N N   . GLU A 1 53  ? -11.478 14.205  8.704   1.00 91.88 53  A 1 
ATOM 423  C CA  . GLU A 1 53  ? -12.047 14.136  10.058  1.00 92.54 53  A 1 
ATOM 424  C C   . GLU A 1 53  ? -11.485 12.947  10.853  1.00 93.98 53  A 1 
ATOM 425  O O   . GLU A 1 53  ? -11.025 13.095  11.985  1.00 93.92 53  A 1 
ATOM 426  C CB  . GLU A 1 53  ? -13.583 14.044  9.959   1.00 90.80 53  A 1 
ATOM 427  C CG  . GLU A 1 53  ? -14.253 14.212  11.339  1.00 80.27 53  A 1 
ATOM 428  C CD  . GLU A 1 53  ? -15.734 13.813  11.371  1.00 76.83 53  A 1 
ATOM 429  O OE1 . GLU A 1 53  ? -16.160 13.324  12.457  1.00 67.35 53  A 1 
ATOM 430  O OE2 . GLU A 1 53  ? -16.430 13.954  10.346  1.00 68.42 53  A 1 
ATOM 431  N N   . GLN A 1 54  ? -11.542 11.765  10.258  1.00 95.13 54  A 1 
ATOM 432  C CA  . GLN A 1 54  ? -11.090 10.519  10.863  1.00 94.83 54  A 1 
ATOM 433  C C   . GLN A 1 54  ? -9.778  10.061  10.241  1.00 95.22 54  A 1 
ATOM 434  O O   . GLN A 1 54  ? -9.541  10.265  9.053   1.00 95.15 54  A 1 
ATOM 435  C CB  . GLN A 1 54  ? -12.158 9.431   10.739  1.00 94.08 54  A 1 
ATOM 436  C CG  . GLN A 1 54  ? -13.454 9.838   11.450  1.00 90.18 54  A 1 
ATOM 437  C CD  . GLN A 1 54  ? -14.522 8.756   11.426  1.00 86.91 54  A 1 
ATOM 438  O OE1 . GLN A 1 54  ? -14.275 7.573   11.571  1.00 77.80 54  A 1 
ATOM 439  N NE2 . GLN A 1 54  ? -15.772 9.130   11.291  1.00 74.87 54  A 1 
ATOM 440  N N   . ALA A 1 55  ? -8.958  9.404   11.047  1.00 95.44 55  A 1 
ATOM 441  C CA  . ALA A 1 55  ? -7.684  8.853   10.626  1.00 96.33 55  A 1 
ATOM 442  C C   . ALA A 1 55  ? -7.543  7.370   10.979  1.00 97.05 55  A 1 
ATOM 443  O O   . ALA A 1 55  ? -8.084  6.869   11.973  1.00 97.56 55  A 1 
ATOM 444  C CB  . ALA A 1 55  ? -6.545  9.699   11.211  1.00 96.57 55  A 1 
ATOM 445  N N   . LEU A 1 56  ? -6.768  6.691   10.141  1.00 97.52 56  A 1 
ATOM 446  C CA  . LEU A 1 56  ? -6.214  5.363   10.335  1.00 97.46 56  A 1 
ATOM 447  C C   . LEU A 1 56  ? -4.689  5.484   10.335  1.00 97.63 56  A 1 
ATOM 448  O O   . LEU A 1 56  ? -4.125  6.059   9.402   1.00 97.25 56  A 1 
ATOM 449  C CB  . LEU A 1 56  ? -6.769  4.446   9.233   1.00 96.38 56  A 1 
ATOM 450  C CG  . LEU A 1 56  ? -6.193  3.017   9.189   1.00 95.68 56  A 1 
ATOM 451  C CD1 . LEU A 1 56  ? -7.199  2.096   8.487   1.00 92.80 56  A 1 
ATOM 452  C CD2 . LEU A 1 56  ? -4.891  2.928   8.384   1.00 91.71 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -4.030  4.928   11.354  1.00 98.04 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -2.574  4.829   11.422  1.00 98.27 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -2.120  3.388   11.158  1.00 98.44 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -2.766  2.439   11.604  1.00 98.49 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -2.082  5.354   12.776  1.00 98.18 57  A 1 
ATOM 458  N N   . VAL A 1 58  ? -1.007  3.227   10.450  1.00 98.51 58  A 1 
ATOM 459  C CA  . VAL A 1 58  ? -0.373  1.924   10.204  1.00 98.62 58  A 1 
ATOM 460  C C   . VAL A 1 58  ? 1.002   1.901   10.851  1.00 98.59 58  A 1 
ATOM 461  O O   . VAL A 1 58  ? 1.757   2.857   10.699  1.00 98.43 58  A 1 
ATOM 462  C CB  . VAL A 1 58  ? -0.274  1.580   8.711   1.00 98.53 58  A 1 
ATOM 463  C CG1 . VAL A 1 58  ? 0.162   0.125   8.508   1.00 98.24 58  A 1 
ATOM 464  C CG2 . VAL A 1 58  ? -1.604  1.795   7.989   1.00 98.33 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? 1.273   0.820   11.569  1.00 98.59 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? 2.534   0.535   12.251  1.00 98.55 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? 3.063   1.698   13.119  1.00 98.46 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? 4.211   2.114   12.968  1.00 97.90 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? 3.558   -0.024  11.243  1.00 98.46 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? 3.143   -1.382  10.671  1.00 98.37 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? 2.347   -2.100  11.324  1.00 97.91 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? 3.615   -1.755  9.578   1.00 97.87 59  A 1 
ATOM 473  N N   . PRO A 1 60  ? 2.248   2.262   14.038  1.00 98.57 60  A 1 
ATOM 474  C CA  . PRO A 1 60  ? 2.681   3.376   14.872  1.00 98.59 60  A 1 
ATOM 475  C C   . PRO A 1 60  ? 3.619   2.887   15.984  1.00 98.55 60  A 1 
ATOM 476  O O   . PRO A 1 60  ? 3.213   2.705   17.137  1.00 98.27 60  A 1 
ATOM 477  C CB  . PRO A 1 60  ? 1.384   4.006   15.380  1.00 98.54 60  A 1 
ATOM 478  C CG  . PRO A 1 60  ? 0.464   2.798   15.532  1.00 98.21 60  A 1 
ATOM 479  C CD  . PRO A 1 60  ? 0.871   1.913   14.353  1.00 98.69 60  A 1 
ATOM 480  N N   . GLY A 1 61  ? 4.885   2.683   15.643  1.00 98.42 61  A 1 
ATOM 481  C CA  . GLY A 1 61  ? 5.927   2.260   16.579  1.00 98.29 61  A 1 
ATOM 482  C C   . GLY A 1 61  ? 6.215   3.256   17.704  1.00 98.34 61  A 1 
ATOM 483  O O   . GLY A 1 61  ? 6.701   2.863   18.764  1.00 97.76 61  A 1 
ATOM 484  N N   . ASP A 1 62  ? 5.836   4.528   17.529  1.00 98.35 62  A 1 
ATOM 485  C CA  . ASP A 1 62  ? 5.881   5.560   18.559  1.00 98.30 62  A 1 
ATOM 486  C C   . ASP A 1 62  ? 4.633   6.456   18.492  1.00 98.50 62  A 1 
ATOM 487  O O   . ASP A 1 62  ? 4.090   6.727   17.419  1.00 98.33 62  A 1 
ATOM 488  C CB  . ASP A 1 62  ? 7.188   6.361   18.433  1.00 97.79 62  A 1 
ATOM 489  C CG  . ASP A 1 62  ? 7.469   7.232   19.656  1.00 96.72 62  A 1 
ATOM 490  O OD1 . ASP A 1 62  ? 6.830   6.999   20.707  1.00 94.33 62  A 1 
ATOM 491  O OD2 . ASP A 1 62  ? 8.304   8.158   19.526  1.00 93.23 62  A 1 
ATOM 492  N N   . ALA A 1 63  ? 4.133   6.896   19.643  1.00 98.47 63  A 1 
ATOM 493  C CA  . ALA A 1 63  ? 2.882   7.653   19.718  1.00 98.61 63  A 1 
ATOM 494  C C   . ALA A 1 63  ? 3.013   9.153   19.368  1.00 98.63 63  A 1 
ATOM 495  O O   . ALA A 1 63  ? 2.086   9.686   18.747  1.00 98.52 63  A 1 
ATOM 496  C CB  . ALA A 1 63  ? 2.243   7.426   21.096  1.00 98.55 63  A 1 
ATOM 497  N N   . PRO A 1 64  ? 4.106   9.861   19.742  1.00 98.52 64  A 1 
ATOM 498  C CA  . PRO A 1 64  ? 4.244   11.297  19.496  1.00 98.45 64  A 1 
ATOM 499  C C   . PRO A 1 64  ? 4.073   11.733  18.037  1.00 98.51 64  A 1 
ATOM 500  O O   . PRO A 1 64  ? 3.247   12.627  17.828  1.00 98.41 64  A 1 
ATOM 501  C CB  . PRO A 1 64  ? 5.600   11.703  20.082  1.00 98.17 64  A 1 
ATOM 502  C CG  . PRO A 1 64  ? 5.801   10.699  21.208  1.00 96.98 64  A 1 
ATOM 503  C CD  . PRO A 1 64  ? 5.154   9.429   20.658  1.00 98.26 64  A 1 
ATOM 504  N N   . PRO A 1 65  ? 4.705   11.119  17.018  1.00 98.04 65  A 1 
ATOM 505  C CA  . PRO A 1 65  ? 4.546   11.559  15.626  1.00 97.92 65  A 1 
ATOM 506  C C   . PRO A 1 65  ? 3.092   11.510  15.144  1.00 98.11 65  A 1 
ATOM 507  O O   . PRO A 1 65  ? 2.598   12.434  14.497  1.00 98.06 65  A 1 
ATOM 508  C CB  . PRO A 1 65  ? 5.438   10.627  14.790  1.00 97.77 65  A 1 
ATOM 509  C CG  . PRO A 1 65  ? 6.503   10.165  15.781  1.00 97.02 65  A 1 
ATOM 510  C CD  . PRO A 1 65  ? 5.713   10.061  17.082  1.00 98.11 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? 2.371   10.451  15.521  1.00 97.91 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? 0.949   10.296  15.179  1.00 98.22 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? 0.097   11.306  15.948  1.00 98.28 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? -0.764  11.959  15.365  1.00 98.34 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? 0.469   8.857   15.443  1.00 98.29 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? -1.015  8.680   15.085  1.00 98.02 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? 1.272   7.845   14.619  1.00 97.99 66  A 1 
ATOM 518  N N   . THR A 1 67  ? 0.343   11.468  17.250  1.00 98.44 67  A 1 
ATOM 519  C CA  . THR A 1 67  ? -0.414  12.396  18.108  1.00 98.42 67  A 1 
ATOM 520  C C   . THR A 1 67  ? -0.270  13.846  17.640  1.00 98.35 67  A 1 
ATOM 521  O O   . THR A 1 67  ? -1.254  14.589  17.610  1.00 98.23 67  A 1 
ATOM 522  C CB  . THR A 1 67  ? 0.050   12.282  19.566  1.00 98.18 67  A 1 
ATOM 523  O OG1 . THR A 1 67  ? -0.094  10.955  20.014  1.00 94.35 67  A 1 
ATOM 524  C CG2 . THR A 1 67  ? -0.769  13.156  20.520  1.00 93.77 67  A 1 
ATOM 525  N N   . GLU A 1 68  ? 0.930   14.245  17.254  1.00 98.10 68  A 1 
ATOM 526  C CA  . GLU A 1 68  ? 1.206   15.573  16.712  1.00 97.82 68  A 1 
ATOM 527  C C   . GLU A 1 68  ? 0.481   15.792  15.382  1.00 97.82 68  A 1 
ATOM 528  O O   . GLU A 1 68  ? -0.279  16.760  15.264  1.00 97.71 68  A 1 
ATOM 529  C CB  . GLU A 1 68  ? 2.721   15.773  16.611  1.00 97.62 68  A 1 
ATOM 530  C CG  . GLU A 1 68  ? 3.077   17.161  16.054  1.00 89.13 68  A 1 
ATOM 531  C CD  . GLU A 1 68  ? 4.526   17.553  16.353  1.00 82.64 68  A 1 
ATOM 532  O OE1 . GLU A 1 68  ? 4.724   18.760  16.616  1.00 73.78 68  A 1 
ATOM 533  O OE2 . GLU A 1 68  ? 5.389   16.652  16.415  1.00 75.96 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? 0.594   14.856  14.441  1.00 97.31 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? -0.101  14.944  13.158  1.00 97.05 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? -1.628  15.025  13.322  1.00 97.15 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? -2.288  15.834  12.665  1.00 97.28 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? 0.305   13.735  12.310  1.00 97.34 69  A 1 
ATOM 539  N N   . LEU A 1 70  ? -2.207  14.232  14.234  1.00 97.13 70  A 1 
ATOM 540  C CA  . LEU A 1 70  ? -3.639  14.284  14.543  1.00 97.16 70  A 1 
ATOM 541  C C   . LEU A 1 70  ? -4.054  15.660  15.069  1.00 97.19 70  A 1 
ATOM 542  O O   . LEU A 1 70  ? -5.067  16.205  14.629  1.00 97.55 70  A 1 
ATOM 543  C CB  . LEU A 1 70  ? -3.987  13.209  15.583  1.00 97.64 70  A 1 
ATOM 544  C CG  . LEU A 1 70  ? -3.894  11.760  15.087  1.00 97.28 70  A 1 
ATOM 545  C CD1 . LEU A 1 70  ? -4.014  10.822  16.292  1.00 97.18 70  A 1 
ATOM 546  C CD2 . LEU A 1 70  ? -4.980  11.415  14.080  1.00 97.10 70  A 1 
ATOM 547  N N   . ARG A 1 71  ? -3.273  16.235  15.987  1.00 97.85 71  A 1 
ATOM 548  C CA  . ARG A 1 71  ? -3.528  17.561  16.563  1.00 97.42 71  A 1 
ATOM 549  C C   . ARG A 1 71  ? -3.425  18.667  15.513  1.00 97.17 71  A 1 
ATOM 550  O O   . ARG A 1 71  ? -4.286  19.538  15.470  1.00 97.19 71  A 1 
ATOM 551  C CB  . ARG A 1 71  ? -2.546  17.786  17.715  1.00 97.45 71  A 1 
ATOM 552  C CG  . ARG A 1 71  ? -2.745  19.119  18.441  1.00 91.75 71  A 1 
ATOM 553  C CD  . ARG A 1 71  ? -1.601  19.408  19.421  1.00 90.04 71  A 1 
ATOM 554  N NE  . ARG A 1 71  ? -0.285  19.509  18.749  1.00 82.35 71  A 1 
ATOM 555  C CZ  . ARG A 1 71  ? 0.180   20.513  18.019  1.00 77.64 71  A 1 
ATOM 556  N NH1 . ARG A 1 71  ? -0.475  21.629  17.878  1.00 69.08 71  A 1 
ATOM 557  N NH2 . ARG A 1 71  ? 1.332   20.407  17.403  1.00 70.19 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? -2.391  18.647  14.686  1.00 97.47 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? -2.146  19.667  13.661  1.00 97.03 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? -3.207  19.659  12.560  1.00 96.77 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? -3.628  20.716  12.090  1.00 95.81 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? -0.767  19.453  13.033  1.00 96.93 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? 0.344   19.836  14.020  1.00 91.46 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? 1.745   19.765  13.408  1.00 87.39 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? 2.639   20.324  14.085  1.00 79.30 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? 1.884   19.255  12.276  1.00 81.64 72  A 1 
ATOM 567  N N   . LEU A 1 73  ? -3.666  18.472  12.184  1.00 95.38 73  A 1 
ATOM 568  C CA  . LEU A 1 73  ? -4.664  18.285  11.136  1.00 94.49 73  A 1 
ATOM 569  C C   . LEU A 1 73  ? -6.106  18.285  11.670  1.00 94.83 73  A 1 
ATOM 570  O O   . LEU A 1 73  ? -7.040  18.225  10.873  1.00 94.68 73  A 1 
ATOM 571  C CB  . LEU A 1 73  ? -4.321  16.998  10.367  1.00 94.83 73  A 1 
ATOM 572  C CG  . LEU A 1 73  ? -2.950  17.012  9.659   1.00 94.19 73  A 1 
ATOM 573  C CD1 . LEU A 1 73  ? -2.644  15.623  9.102   1.00 92.47 73  A 1 
ATOM 574  C CD2 . LEU A 1 73  ? -2.930  18.008  8.494   1.00 92.87 73  A 1 
ATOM 575  N N   . GLY A 1 74  ? -6.305  18.341  12.987  1.00 96.26 74  A 1 
ATOM 576  C CA  . GLY A 1 74  ? -7.629  18.296  13.613  1.00 95.76 74  A 1 
ATOM 577  C C   . GLY A 1 74  ? -8.349  16.960  13.418  1.00 95.38 74  A 1 
ATOM 578  O O   . GLY A 1 74  ? -9.567  16.945  13.259  1.00 94.10 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? -7.613  15.849  13.408  1.00 96.36 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? -8.133  14.519  13.093  1.00 96.44 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? -8.430  13.696  14.347  1.00 97.37 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? -7.751  13.791  15.368  1.00 97.58 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? -7.147  13.755  12.193  1.00 96.04 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? -6.786  14.455  10.880  1.00 95.45 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? -5.682  13.668  10.186  1.00 94.67 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? -7.984  14.565  9.936   1.00 94.79 75  A 1 
ATOM 587  N N   . ARG A 1 76  ? -9.386  12.781  14.222  1.00 97.72 76  A 1 
ATOM 588  C CA  . ARG A 1 76  ? -9.695  11.751  15.218  1.00 97.72 76  A 1 
ATOM 589  C C   . ARG A 1 76  ? -9.170  10.395  14.752  1.00 97.76 76  A 1 
ATOM 590  O O   . ARG A 1 76  ? -9.689  9.829   13.789  1.00 97.39 76  A 1 
ATOM 591  C CB  . ARG A 1 76  ? -11.212 11.757  15.473  1.00 97.17 76  A 1 
ATOM 592  C CG  . ARG A 1 76  ? -11.619 10.754  16.553  1.00 89.48 76  A 1 
ATOM 593  C CD  . ARG A 1 76  ? -13.105 10.859  16.908  1.00 88.67 76  A 1 
ATOM 594  N NE  . ARG A 1 76  ? -13.994 10.509  15.773  1.00 76.49 76  A 1 
ATOM 595  C CZ  . ARG A 1 76  ? -14.672 11.334  14.975  1.00 69.02 76  A 1 
ATOM 596  N NH1 . ARG A 1 76  ? -14.651 12.622  15.100  1.00 60.94 76  A 1 
ATOM 597  N NH2 . ARG A 1 76  ? -15.405 10.870  14.005  1.00 56.39 76  A 1 
ATOM 598  N N   . LEU A 1 77  ? -8.195  9.829   15.461  1.00 98.29 77  A 1 
ATOM 599  C CA  . LEU A 1 77  ? -7.739  8.459   15.210  1.00 98.55 77  A 1 
ATOM 600  C C   . LEU A 1 77  ? -8.830  7.466   15.627  1.00 98.59 77  A 1 
ATOM 601  O O   . LEU A 1 77  ? -9.254  7.456   16.780  1.00 98.51 77  A 1 
ATOM 602  C CB  . LEU A 1 77  ? -6.424  8.201   15.954  1.00 98.60 77  A 1 
ATOM 603  C CG  . LEU A 1 77  ? -5.765  6.849   15.621  1.00 98.45 77  A 1 
ATOM 604  C CD1 . LEU A 1 77  ? -5.255  6.806   14.181  1.00 98.28 77  A 1 
ATOM 605  C CD2 . LEU A 1 77  ? -4.570  6.621   16.546  1.00 98.21 77  A 1 
ATOM 606  N N   . THR A 1 78  ? -9.271  6.630   14.701  1.00 98.44 78  A 1 
ATOM 607  C CA  . THR A 1 78  ? -10.327 5.629   14.940  1.00 98.38 78  A 1 
ATOM 608  C C   . THR A 1 78  ? -9.892  4.202   14.630  1.00 98.50 78  A 1 
ATOM 609  O O   . THR A 1 78  ? -10.551 3.257   15.064  1.00 98.32 78  A 1 
ATOM 610  C CB  . THR A 1 78  ? -11.605 5.963   14.158  1.00 98.02 78  A 1 
ATOM 611  O OG1 . THR A 1 78  ? -11.352 6.049   12.776  1.00 97.08 78  A 1 
ATOM 612  C CG2 . THR A 1 78  ? -12.219 7.291   14.596  1.00 96.47 78  A 1 
ATOM 613  N N   . CYS A 1 79  ? -8.780  4.029   13.920  1.00 98.64 79  A 1 
ATOM 614  C CA  . CYS A 1 79  ? -8.251  2.726   13.541  1.00 98.73 79  A 1 
ATOM 615  C C   . CYS A 1 79  ? -6.719  2.702   13.570  1.00 98.80 79  A 1 
ATOM 616  O O   . CYS A 1 79  ? -6.068  3.659   13.154  1.00 98.68 79  A 1 
ATOM 617  C CB  . CYS A 1 79  ? -8.795  2.391   12.145  1.00 98.60 79  A 1 
ATOM 618  S SG  . CYS A 1 79  ? -8.399  0.687   11.686  1.00 98.25 79  A 1 
ATOM 619  N N   . ILE A 1 80  ? -6.158  1.584   14.031  1.00 98.80 80  A 1 
ATOM 620  C CA  . ILE A 1 80  ? -4.731  1.268   13.951  1.00 98.87 80  A 1 
ATOM 621  C C   . ILE A 1 80  ? -4.590  -0.098  13.278  1.00 98.87 80  A 1 
ATOM 622  O O   . ILE A 1 80  ? -5.216  -1.070  13.707  1.00 98.82 80  A 1 
ATOM 623  C CB  . ILE A 1 80  ? -4.075  1.303   15.351  1.00 98.87 80  A 1 
ATOM 624  C CG1 . ILE A 1 80  ? -4.162  2.716   15.973  1.00 98.79 80  A 1 
ATOM 625  C CG2 . ILE A 1 80  ? -2.608  0.844   15.265  1.00 98.82 80  A 1 
ATOM 626  C CD1 . ILE A 1 80  ? -3.756  2.788   17.452  1.00 98.59 80  A 1 
ATOM 627  N N   . LEU A 1 81  ? -3.770  -0.178  12.240  1.00 98.85 81  A 1 
ATOM 628  C CA  . LEU A 1 81  ? -3.365  -1.422  11.594  1.00 98.86 81  A 1 
ATOM 629  C C   . LEU A 1 81  ? -1.917  -1.735  11.964  1.00 98.85 81  A 1 
ATOM 630  O O   . LEU A 1 81  ? -1.061  -0.865  11.867  1.00 98.74 81  A 1 
ATOM 631  C CB  . LEU A 1 81  ? -3.527  -1.330  10.065  1.00 98.82 81  A 1 
ATOM 632  C CG  . LEU A 1 81  ? -4.924  -0.948  9.553   1.00 98.61 81  A 1 
ATOM 633  C CD1 . LEU A 1 81  ? -4.941  -1.020  8.024   1.00 98.43 81  A 1 
ATOM 634  C CD2 . LEU A 1 81  ? -6.021  -1.870  10.085  1.00 98.42 81  A 1 
ATOM 635  N N   . VAL A 1 82  ? -1.645  -2.971  12.352  1.00 98.82 82  A 1 
ATOM 636  C CA  . VAL A 1 82  ? -0.292  -3.452  12.658  1.00 98.85 82  A 1 
ATOM 637  C C   . VAL A 1 82  ? 0.041   -4.605  11.723  1.00 98.85 82  A 1 
ATOM 638  O O   . VAL A 1 82  ? -0.760  -5.534  11.584  1.00 98.76 82  A 1 
ATOM 639  C CB  . VAL A 1 82  ? -0.173  -3.862  14.135  1.00 98.76 82  A 1 
ATOM 640  C CG1 . VAL A 1 82  ? 1.242   -4.342  14.457  1.00 98.39 82  A 1 
ATOM 641  C CG2 . VAL A 1 82  ? -0.493  -2.689  15.074  1.00 98.43 82  A 1 
ATOM 642  N N   . THR A 1 83  ? 1.205   -4.549  11.076  1.00 98.64 83  A 1 
ATOM 643  C CA  . THR A 1 83  ? 1.635   -5.582  10.122  1.00 98.65 83  A 1 
ATOM 644  C C   . THR A 1 83  ? 2.386   -6.722  10.803  1.00 98.52 83  A 1 
ATOM 645  O O   . THR A 1 83  ? 2.221   -7.878  10.412  1.00 98.20 83  A 1 
ATOM 646  C CB  . THR A 1 83  ? 2.496   -4.993  9.004   1.00 98.60 83  A 1 
ATOM 647  O OG1 . THR A 1 83  ? 3.648   -4.390  9.544   1.00 98.29 83  A 1 
ATOM 648  C CG2 . THR A 1 83  ? 1.737   -3.970  8.166   1.00 98.17 83  A 1 
ATOM 649  N N   . HIS A 1 84  ? 3.182   -6.421  11.849  1.00 98.50 84  A 1 
ATOM 650  C CA  . HIS A 1 84  ? 3.957   -7.389  12.626  1.00 98.57 84  A 1 
ATOM 651  C C   . HIS A 1 84  ? 4.367   -6.839  14.002  1.00 98.47 84  A 1 
ATOM 652  O O   . HIS A 1 84  ? 4.099   -5.690  14.330  1.00 97.94 84  A 1 
ATOM 653  C CB  . HIS A 1 84  ? 5.173   -7.837  11.810  1.00 98.49 84  A 1 
ATOM 654  C CG  . HIS A 1 84  ? 6.226   -6.785  11.625  1.00 98.54 84  A 1 
ATOM 655  N ND1 . HIS A 1 84  ? 6.135   -5.649  10.852  1.00 97.27 84  A 1 
ATOM 656  C CD2 . HIS A 1 84  ? 7.492   -6.837  12.140  1.00 97.35 84  A 1 
ATOM 657  C CE1 . HIS A 1 84  ? 7.331   -5.040  10.890  1.00 97.26 84  A 1 
ATOM 658  N NE2 . HIS A 1 84  ? 8.183   -5.732  11.659  1.00 97.46 84  A 1 
ATOM 659  N N   . HIS A 1 85  ? 4.990   -7.674  14.834  1.00 98.04 85  A 1 
ATOM 660  C CA  . HIS A 1 85  ? 5.160   -7.428  16.269  1.00 98.00 85  A 1 
ATOM 661  C C   . HIS A 1 85  ? 6.412   -6.635  16.678  1.00 97.99 85  A 1 
ATOM 662  O O   . HIS A 1 85  ? 6.593   -6.401  17.881  1.00 96.99 85  A 1 
ATOM 663  C CB  . HIS A 1 85  ? 5.115   -8.769  17.002  1.00 97.47 85  A 1 
ATOM 664  C CG  . HIS A 1 85  ? 6.348   -9.608  16.783  1.00 97.24 85  A 1 
ATOM 665  N ND1 . HIS A 1 85  ? 6.522   -10.579 15.830  1.00 92.21 85  A 1 
ATOM 666  C CD2 . HIS A 1 85  ? 7.513   -9.529  17.498  1.00 92.14 85  A 1 
ATOM 667  C CE1 . HIS A 1 85  ? 7.764   -11.073 15.964  1.00 92.30 85  A 1 
ATOM 668  N NE2 . HIS A 1 85  ? 8.398   -10.460 16.969  1.00 92.59 85  A 1 
ATOM 669  N N   . HIS A 1 86  ? 7.292   -6.239  15.757  1.00 98.17 86  A 1 
ATOM 670  C CA  . HIS A 1 86  ? 8.507   -5.505  16.131  1.00 98.23 86  A 1 
ATOM 671  C C   . HIS A 1 86  ? 8.179   -4.168  16.815  1.00 98.27 86  A 1 
ATOM 672  O O   . HIS A 1 86  ? 7.145   -3.549  16.574  1.00 97.99 86  A 1 
ATOM 673  C CB  . HIS A 1 86  ? 9.436   -5.326  14.926  1.00 98.11 86  A 1 
ATOM 674  C CG  . HIS A 1 86  ? 10.132  -6.578  14.455  1.00 97.88 86  A 1 
ATOM 675  N ND1 . HIS A 1 86  ? 10.868  -6.667  13.295  1.00 94.20 86  A 1 
ATOM 676  C CD2 . HIS A 1 86  ? 10.231  -7.792  15.074  1.00 94.63 86  A 1 
ATOM 677  C CE1 . HIS A 1 86  ? 11.380  -7.903  13.223  1.00 95.31 86  A 1 
ATOM 678  N NE2 . HIS A 1 86  ? 11.027  -8.624  14.289  1.00 95.79 86  A 1 
ATOM 679  N N   . GLY A 1 87  ? 9.050   -3.759  17.746  1.00 98.08 87  A 1 
ATOM 680  C CA  . GLY A 1 87  ? 8.779   -2.630  18.644  1.00 98.05 87  A 1 
ATOM 681  C C   . GLY A 1 87  ? 8.606   -1.296  17.927  1.00 98.27 87  A 1 
ATOM 682  O O   . GLY A 1 87  ? 7.751   -0.504  18.321  1.00 97.87 87  A 1 
ATOM 683  N N   . ASP A 1 88  ? 9.346   -1.073  16.857  1.00 98.24 88  A 1 
ATOM 684  C CA  . ASP A 1 88  ? 9.262   0.104   15.989  1.00 98.14 88  A 1 
ATOM 685  C C   . ASP A 1 88  ? 7.999   0.143   15.108  1.00 98.31 88  A 1 
ATOM 686  O O   . ASP A 1 88  ? 7.754   1.137   14.433  1.00 97.61 88  A 1 
ATOM 687  C CB  . ASP A 1 88  ? 10.555  0.207   15.166  1.00 97.64 88  A 1 
ATOM 688  C CG  . ASP A 1 88  ? 10.788  -0.980  14.226  1.00 96.71 88  A 1 
ATOM 689  O OD1 . ASP A 1 88  ? 10.595  -2.131  14.690  1.00 94.52 88  A 1 
ATOM 690  O OD2 . ASP A 1 88  ? 11.217  -0.720  13.084  1.00 93.54 88  A 1 
ATOM 691  N N   . HIS A 1 89  ? 7.140   -0.893  15.193  1.00 98.18 89  A 1 
ATOM 692  C CA  . HIS A 1 89  ? 5.808   -0.938  14.577  1.00 98.40 89  A 1 
ATOM 693  C C   . HIS A 1 89  ? 4.679   -0.941  15.614  1.00 98.56 89  A 1 
ATOM 694  O O   . HIS A 1 89  ? 3.536   -0.613  15.308  1.00 98.18 89  A 1 
ATOM 695  C CB  . HIS A 1 89  ? 5.704   -2.173  13.675  1.00 98.29 89  A 1 
ATOM 696  C CG  . HIS A 1 89  ? 6.689   -2.151  12.534  1.00 98.18 89  A 1 
ATOM 697  N ND1 . HIS A 1 89  ? 6.402   -1.878  11.217  1.00 95.21 89  A 1 
ATOM 698  C CD2 . HIS A 1 89  ? 8.036   -2.324  12.631  1.00 95.53 89  A 1 
ATOM 699  C CE1 . HIS A 1 89  ? 7.562   -1.878  10.540  1.00 95.23 89  A 1 
ATOM 700  N NE2 . HIS A 1 89  ? 8.578   -2.143  11.364  1.00 95.96 89  A 1 
ATOM 701  N N   . THR A 1 90  ? 4.978   -1.321  16.855  1.00 98.48 90  A 1 
ATOM 702  C CA  . THR A 1 90  ? 3.963   -1.571  17.898  1.00 98.63 90  A 1 
ATOM 703  C C   . THR A 1 90  ? 4.090   -0.685  19.132  1.00 98.64 90  A 1 
ATOM 704  O O   . THR A 1 90  ? 3.135   -0.600  19.912  1.00 98.38 90  A 1 
ATOM 705  C CB  . THR A 1 90  ? 3.962   -3.038  18.337  1.00 98.48 90  A 1 
ATOM 706  O OG1 . THR A 1 90  ? 5.213   -3.419  18.854  1.00 97.53 90  A 1 
ATOM 707  C CG2 . THR A 1 90  ? 3.612   -3.993  17.200  1.00 97.15 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? 5.220   -0.023  19.336  1.00 98.52 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? 5.541   0.700   20.568  1.00 98.49 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? 4.540   1.807   20.929  1.00 98.65 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? 4.228   1.992   22.107  1.00 98.45 91  A 1 
ATOM 712  N N   . GLY A 1 92  ? 3.962   2.490   19.935  1.00 98.61 92  A 1 
ATOM 713  C CA  . GLY A 1 92  ? 2.957   3.541   20.139  1.00 98.73 92  A 1 
ATOM 714  C C   . GLY A 1 92  ? 1.515   3.042   20.261  1.00 98.85 92  A 1 
ATOM 715  O O   . GLY A 1 92  ? 0.635   3.807   20.660  1.00 98.82 92  A 1 
ATOM 716  N N   . VAL A 1 93  ? 1.238   1.777   19.947  1.00 98.81 93  A 1 
ATOM 717  C CA  . VAL A 1 93  ? -0.132  1.245   19.800  1.00 98.88 93  A 1 
ATOM 718  C C   . VAL A 1 93  ? -0.947  1.379   21.086  1.00 98.88 93  A 1 
ATOM 719  O O   . VAL A 1 93  ? -2.093  1.829   21.049  1.00 98.82 93  A 1 
ATOM 720  C CB  . VAL A 1 93  ? -0.093  -0.230  19.344  1.00 98.83 93  A 1 
ATOM 721  C CG1 . VAL A 1 93  ? -1.464  -0.920  19.399  1.00 98.57 93  A 1 
ATOM 722  C CG2 . VAL A 1 93  ? 0.415   -0.333  17.905  1.00 98.54 93  A 1 
ATOM 723  N N   . ALA A 1 94  ? -0.379  0.977   22.229  1.00 98.81 94  A 1 
ATOM 724  C CA  . ALA A 1 94  ? -1.091  1.004   23.504  1.00 98.80 94  A 1 
ATOM 725  C C   . ALA A 1 94  ? -1.462  2.435   23.923  1.00 98.83 94  A 1 
ATOM 726  O O   . ALA A 1 94  ? -2.622  2.686   24.256  1.00 98.74 94  A 1 
ATOM 727  C CB  . ALA A 1 94  ? -0.245  0.294   24.566  1.00 98.64 94  A 1 
ATOM 728  N N   . ALA A 1 95  ? -0.510  3.366   23.835  1.00 98.84 95  A 1 
ATOM 729  C CA  . ALA A 1 95  ? -0.719  4.768   24.194  1.00 98.84 95  A 1 
ATOM 730  C C   . ALA A 1 95  ? -1.734  5.458   23.265  1.00 98.88 95  A 1 
ATOM 731  O O   . ALA A 1 95  ? -2.639  6.148   23.732  1.00 98.79 95  A 1 
ATOM 732  C CB  . ALA A 1 95  ? 0.643   5.474   24.164  1.00 98.75 95  A 1 
ATOM 733  N N   . LEU A 1 96  ? -1.639  5.230   21.953  1.00 98.84 96  A 1 
ATOM 734  C CA  . LEU A 1 96  ? -2.588  5.784   20.983  1.00 98.85 96  A 1 
ATOM 735  C C   . LEU A 1 96  ? -3.998  5.234   21.188  1.00 98.84 96  A 1 
ATOM 736  O O   . LEU A 1 96  ? -4.961  5.997   21.165  1.00 98.77 96  A 1 
ATOM 737  C CB  . LEU A 1 96  ? -2.106  5.482   19.557  1.00 98.85 96  A 1 
ATOM 738  C CG  . LEU A 1 96  ? -0.883  6.300   19.123  1.00 98.72 96  A 1 
ATOM 739  C CD1 . LEU A 1 96  ? -0.358  5.749   17.798  1.00 98.53 96  A 1 
ATOM 740  C CD2 . LEU A 1 96  ? -1.225  7.782   18.928  1.00 98.51 96  A 1 
ATOM 741  N N   . ARG A 1 97  ? -4.129  3.931   21.421  1.00 98.78 97  A 1 
ATOM 742  C CA  . ARG A 1 97  ? -5.422  3.308   21.714  1.00 98.67 97  A 1 
ATOM 743  C C   . ARG A 1 97  ? -6.042  3.880   22.987  1.00 98.59 97  A 1 
ATOM 744  O O   . ARG A 1 97  ? -7.226  4.197   22.978  1.00 98.37 97  A 1 
ATOM 745  C CB  . ARG A 1 97  ? -5.246  1.789   21.818  1.00 98.32 97  A 1 
ATOM 746  C CG  . ARG A 1 97  ? -6.578  1.077   22.095  1.00 96.91 97  A 1 
ATOM 747  C CD  . ARG A 1 97  ? -6.362  -0.411  22.366  1.00 94.77 97  A 1 
ATOM 748  N NE  . ARG A 1 97  ? -5.567  -0.618  23.592  1.00 88.56 97  A 1 
ATOM 749  C CZ  . ARG A 1 97  ? -4.569  -1.463  23.752  1.00 86.38 97  A 1 
ATOM 750  N NH1 . ARG A 1 97  ? -4.211  -2.301  22.825  1.00 76.25 97  A 1 
ATOM 751  N NH2 . ARG A 1 97  ? -3.895  -1.467  24.866  1.00 78.22 97  A 1 
ATOM 752  N N   . GLU A 1 98  ? -5.273  4.014   24.062  1.00 98.62 98  A 1 
ATOM 753  C CA  . GLU A 1 98  ? -5.758  4.576   25.326  1.00 98.52 98  A 1 
ATOM 754  C C   . GLU A 1 98  ? -6.218  6.027   25.162  1.00 98.55 98  A 1 
ATOM 755  O O   . GLU A 1 98  ? -7.305  6.385   25.614  1.00 98.24 98  A 1 
ATOM 756  C CB  . GLU A 1 98  ? -4.653  4.441   26.385  1.00 98.19 98  A 1 
ATOM 757  C CG  . GLU A 1 98  ? -5.112  4.917   27.774  1.00 88.24 98  A 1 
ATOM 758  C CD  . GLU A 1 98  ? -4.069  4.662   28.880  1.00 80.66 98  A 1 
ATOM 759  O OE1 . GLU A 1 98  ? -4.402  4.965   30.049  1.00 72.20 98  A 1 
ATOM 760  O OE2 . GLU A 1 98  ? -2.976  4.136   28.569  1.00 73.30 98  A 1 
ATOM 761  N N   . ALA A 1 99  ? -5.441  6.849   24.460  1.00 98.62 99  A 1 
ATOM 762  C CA  . ALA A 1 99  ? -5.750  8.260   24.261  1.00 98.55 99  A 1 
ATOM 763  C C   . ALA A 1 99  ? -6.947  8.512   23.328  1.00 98.59 99  A 1 
ATOM 764  O O   . ALA A 1 99  ? -7.613  9.540   23.447  1.00 98.18 99  A 1 
ATOM 765  C CB  . ALA A 1 99  ? -4.486  8.940   23.724  1.00 98.39 99  A 1 
ATOM 766  N N   . THR A 1 100 ? -7.212  7.616   22.377  1.00 98.50 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? -8.167  7.871   21.278  1.00 98.50 100 A 1 
ATOM 768  C C   . THR A 1 100 ? -9.360  6.921   21.246  1.00 98.47 100 A 1 
ATOM 769  O O   . THR A 1 100 ? -10.361 7.219   20.596  1.00 98.07 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? -7.461  7.835   19.919  1.00 98.45 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? -7.007  6.531   19.635  1.00 97.96 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? -6.263  8.784   19.835  1.00 97.63 100 A 1 
ATOM 773  N N   . GLY A 1 101 ? -9.267  5.767   21.902  1.00 97.92 101 A 1 
ATOM 774  C CA  . GLY A 1 101 ? -10.235 4.675   21.772  1.00 97.84 101 A 1 
ATOM 775  C C   . GLY A 1 101 ? -10.208 3.974   20.407  1.00 98.14 101 A 1 
ATOM 776  O O   . GLY A 1 101 ? -11.154 3.257   20.077  1.00 97.17 101 A 1 
ATOM 777  N N   . ALA A 1 102 ? -9.153  4.184   19.605  1.00 98.64 102 A 1 
ATOM 778  C CA  . ALA A 1 102 ? -9.033  3.589   18.277  1.00 98.72 102 A 1 
ATOM 779  C C   . ALA A 1 102 ? -9.077  2.053   18.328  1.00 98.71 102 A 1 
ATOM 780  O O   . ALA A 1 102 ? -8.484  1.414   19.199  1.00 98.55 102 A 1 
ATOM 781  C CB  . ALA A 1 102 ? -7.748  4.081   17.605  1.00 98.69 102 A 1 
ATOM 782  N N   . GLN A 1 103 ? -9.751  1.450   17.355  1.00 98.68 103 A 1 
ATOM 783  C CA  . GLN A 1 103 ? -9.735  0.001   17.177  1.00 98.62 103 A 1 
ATOM 784  C C   . GLN A 1 103 ? -8.373  -0.433  16.635  1.00 98.79 103 A 1 
ATOM 785  O O   . GLN A 1 103 ? -7.893  0.126   15.651  1.00 98.62 103 A 1 
ATOM 786  C CB  . GLN A 1 103 ? -10.855 -0.442  16.233  1.00 97.96 103 A 1 
ATOM 787  C CG  . GLN A 1 103 ? -12.244 -0.202  16.840  1.00 86.57 103 A 1 
ATOM 788  C CD  . GLN A 1 103 ? -13.363 -0.783  15.975  1.00 82.74 103 A 1 
ATOM 789  O OE1 . GLN A 1 103 ? -13.316 -0.837  14.754  1.00 74.26 103 A 1 
ATOM 790  N NE2 . GLN A 1 103 ? -14.430 -1.247  16.577  1.00 69.98 103 A 1 
ATOM 791  N N   . VAL A 1 104 ? -7.784  -1.457  17.243  1.00 98.70 104 A 1 
ATOM 792  C CA  . VAL A 1 104 ? -6.495  -2.012  16.814  1.00 98.82 104 A 1 
ATOM 793  C C   . VAL A 1 104 ? -6.723  -3.343  16.113  1.00 98.82 104 A 1 
ATOM 794  O O   . VAL A 1 104 ? -7.427  -4.209  16.636  1.00 98.70 104 A 1 
ATOM 795  C CB  . VAL A 1 104 ? -5.517  -2.161  17.990  1.00 98.79 104 A 1 
ATOM 796  C CG1 . VAL A 1 104 ? -4.131  -2.613  17.507  1.00 98.56 104 A 1 
ATOM 797  C CG2 . VAL A 1 104 ? -5.351  -0.848  18.761  1.00 98.48 104 A 1 
ATOM 798  N N   . PHE A 1 105 ? -6.109  -3.513  14.956  1.00 98.85 105 A 1 
ATOM 799  C CA  . PHE A 1 105 ? -6.082  -4.754  14.191  1.00 98.85 105 A 1 
ATOM 800  C C   . PHE A 1 105 ? -4.633  -5.185  13.975  1.00 98.87 105 A 1 
ATOM 801  O O   . PHE A 1 105 ? -3.779  -4.346  13.715  1.00 98.78 105 A 1 
ATOM 802  C CB  . PHE A 1 105 ? -6.793  -4.558  12.852  1.00 98.80 105 A 1 
ATOM 803  C CG  . PHE A 1 105 ? -8.250  -4.154  12.956  1.00 98.79 105 A 1 
ATOM 804  C CD1 . PHE A 1 105 ? -9.255  -5.135  12.934  1.00 98.44 105 A 1 
ATOM 805  C CD2 . PHE A 1 105 ? -8.602  -2.797  13.077  1.00 98.50 105 A 1 
ATOM 806  C CE1 . PHE A 1 105 ? -10.608 -4.765  13.028  1.00 98.24 105 A 1 
ATOM 807  C CE2 . PHE A 1 105 ? -9.956  -2.427  13.178  1.00 98.28 105 A 1 
ATOM 808  C CZ  . PHE A 1 105 ? -10.958 -3.412  13.151  1.00 98.30 105 A 1 
ATOM 809  N N   . GLY A 1 106 ? -4.353  -6.478  14.054  1.00 98.71 106 A 1 
ATOM 810  C CA  . GLY A 1 106 ? -2.995  -6.988  13.883  1.00 98.73 106 A 1 
ATOM 811  C C   . GLY A 1 106 ? -2.953  -8.491  13.616  1.00 98.81 106 A 1 
ATOM 812  O O   . GLY A 1 106 ? -3.995  -9.154  13.654  1.00 98.71 106 A 1 
ATOM 813  N N   . PRO A 1 107 ? -1.766  -9.051  13.333  1.00 98.82 107 A 1 
ATOM 814  C CA  . PRO A 1 107 ? -1.617  -10.462 13.010  1.00 98.80 107 A 1 
ATOM 815  C C   . PRO A 1 107 ? -2.006  -11.369 14.184  1.00 98.76 107 A 1 
ATOM 816  O O   . PRO A 1 107 ? -1.534  -11.220 15.306  1.00 98.47 107 A 1 
ATOM 817  C CB  . PRO A 1 107 ? -0.151  -10.634 12.609  1.00 98.56 107 A 1 
ATOM 818  C CG  . PRO A 1 107 ? 0.560   -9.486  13.310  1.00 97.05 107 A 1 
ATOM 819  C CD  . PRO A 1 107 ? -0.482  -8.376  13.279  1.00 98.64 107 A 1 
ATOM 820  N N   . ALA A 1 108 ? -2.836  -12.370 13.900  1.00 98.62 108 A 1 
ATOM 821  C CA  . ALA A 1 108 ? -3.339  -13.313 14.900  1.00 98.37 108 A 1 
ATOM 822  C C   . ALA A 1 108 ? -2.261  -14.218 15.517  1.00 97.84 108 A 1 
ATOM 823  O O   . ALA A 1 108 ? -2.503  -14.842 16.551  1.00 96.23 108 A 1 
ATOM 824  C CB  . ALA A 1 108 ? -4.414  -14.179 14.229  1.00 98.10 108 A 1 
ATOM 825  N N   . ARG A 1 109 ? -1.116  -14.356 14.848  1.00 97.86 109 A 1 
ATOM 826  C CA  . ARG A 1 109 ? -0.030  -15.267 15.248  1.00 96.94 109 A 1 
ATOM 827  C C   . ARG A 1 109 ? 1.173   -14.541 15.856  1.00 96.85 109 A 1 
ATOM 828  O O   . ARG A 1 109 ? 2.221   -15.157 16.000  1.00 94.87 109 A 1 
ATOM 829  C CB  . ARG A 1 109 ? 0.374   -16.150 14.055  1.00 95.54 109 A 1 
ATOM 830  C CG  . ARG A 1 109 ? -0.764  -17.064 13.575  1.00 91.52 109 A 1 
ATOM 831  C CD  . ARG A 1 109 ? -0.296  -18.045 12.499  1.00 83.80 109 A 1 
ATOM 832  N NE  . ARG A 1 109 ? 0.081   -17.349 11.248  1.00 74.10 109 A 1 
ATOM 833  C CZ  . ARG A 1 109 ? -0.402  -17.535 10.030  1.00 64.90 109 A 1 
ATOM 834  N NH1 . ARG A 1 109 ? -1.227  -18.495 9.740   1.00 59.92 109 A 1 
ATOM 835  N NH2 . ARG A 1 109 ? -0.074  -16.738 9.057   1.00 56.17 109 A 1 
ATOM 836  N N   . GLU A 1 110 ? 1.008   -13.258 16.204  1.00 97.25 110 A 1 
ATOM 837  C CA  . GLU A 1 110 ? 2.083   -12.428 16.743  1.00 97.24 110 A 1 
ATOM 838  C C   . GLU A 1 110 ? 1.657   -11.693 18.014  1.00 97.55 110 A 1 
ATOM 839  O O   . GLU A 1 110 ? 0.469   -11.528 18.297  1.00 96.75 110 A 1 
ATOM 840  C CB  . GLU A 1 110 ? 2.582   -11.448 15.681  1.00 96.55 110 A 1 
ATOM 841  C CG  . GLU A 1 110 ? 3.235   -12.203 14.516  1.00 95.22 110 A 1 
ATOM 842  C CD  . GLU A 1 110 ? 4.106   -11.328 13.625  1.00 96.42 110 A 1 
ATOM 843  O OE1 . GLU A 1 110 ? 4.531   -11.852 12.574  1.00 91.67 110 A 1 
ATOM 844  O OE2 . GLU A 1 110 ? 4.400   -10.174 13.979  1.00 93.70 110 A 1 
ATOM 845  N N   . ASN A 1 111 ? 2.640   -11.271 18.803  1.00 97.80 111 A 1 
ATOM 846  C CA  . ASN A 1 111 ? 2.390   -10.580 20.058  1.00 97.49 111 A 1 
ATOM 847  C C   . ASN A 1 111 ? 2.176   -9.081  19.812  1.00 97.88 111 A 1 
ATOM 848  O O   . ASN A 1 111 ? 3.132   -8.313  19.753  1.00 96.87 111 A 1 
ATOM 849  C CB  . ASN A 1 111 ? 3.541   -10.873 21.033  1.00 95.95 111 A 1 
ATOM 850  C CG  . ASN A 1 111 ? 3.255   -10.303 22.411  1.00 86.68 111 A 1 
ATOM 851  O OD1 . ASN A 1 111 ? 2.125   -10.205 22.857  1.00 78.05 111 A 1 
ATOM 852  N ND2 . ASN A 1 111 ? 4.272   -9.931  23.146  1.00 78.36 111 A 1 
ATOM 853  N N   . ILE A 1 112 ? 0.919   -8.668  19.693  1.00 97.59 112 A 1 
ATOM 854  C CA  . ILE A 1 112 ? 0.519   -7.267  19.513  1.00 97.91 112 A 1 
ATOM 855  C C   . ILE A 1 112 ? -0.042  -6.723  20.837  1.00 97.99 112 A 1 
ATOM 856  O O   . ILE A 1 112 ? -0.740  -7.457  21.542  1.00 97.64 112 A 1 
ATOM 857  C CB  . ILE A 1 112 ? -0.493  -7.146  18.346  1.00 97.76 112 A 1 
ATOM 858  C CG1 . ILE A 1 112 ? 0.020   -7.788  17.036  1.00 97.02 112 A 1 
ATOM 859  C CG2 . ILE A 1 112 ? -0.885  -5.685  18.093  1.00 97.34 112 A 1 
ATOM 860  C CD1 . ILE A 1 112 ? 1.384   -7.291  16.547  1.00 95.24 112 A 1 
ATOM 861  N N   . PRO A 1 113 ? 0.199   -5.442  21.208  1.00 97.85 113 A 1 
ATOM 862  C CA  . PRO A 1 113 ? -0.334  -4.863  22.439  1.00 97.71 113 A 1 
ATOM 863  C C   . PRO A 1 113 ? -1.863  -4.988  22.554  1.00 97.94 113 A 1 
ATOM 864  O O   . PRO A 1 113 ? -2.624  -4.317  21.854  1.00 97.79 113 A 1 
ATOM 865  C CB  . PRO A 1 113 ? 0.140   -3.407  22.449  1.00 97.57 113 A 1 
ATOM 866  C CG  . PRO A 1 113 ? 1.435   -3.451  21.639  1.00 96.86 113 A 1 
ATOM 867  C CD  . PRO A 1 113 ? 1.123   -4.498  20.575  1.00 97.89 113 A 1 
ATOM 868  N N   . ALA A 1 114 ? -2.334  -5.831  23.485  1.00 97.81 114 A 1 
ATOM 869  C CA  . ALA A 1 114 ? -3.755  -6.091  23.723  1.00 97.64 114 A 1 
ATOM 870  C C   . ALA A 1 114 ? -4.473  -4.905  24.406  1.00 97.79 114 A 1 
ATOM 871  O O   . ALA A 1 114 ? -3.841  -4.164  25.167  1.00 96.90 114 A 1 
ATOM 872  C CB  . ALA A 1 114 ? -3.880  -7.381  24.543  1.00 96.51 114 A 1 
ATOM 873  N N   . PRO A 1 115 ? -5.822  -4.749  24.207  1.00 97.93 115 A 1 
ATOM 874  C CA  . PRO A 1 115 ? -6.682  -5.521  23.306  1.00 98.12 115 A 1 
ATOM 875  C C   . PRO A 1 115 ? -6.521  -5.125  21.829  1.00 98.46 115 A 1 
ATOM 876  O O   . PRO A 1 115 ? -6.396  -3.943  21.510  1.00 98.13 115 A 1 
ATOM 877  C CB  . PRO A 1 115 ? -8.106  -5.253  23.800  1.00 97.37 115 A 1 
ATOM 878  C CG  . PRO A 1 115 ? -8.019  -3.838  24.370  1.00 96.30 115 A 1 
ATOM 879  C CD  . PRO A 1 115 ? -6.629  -3.804  24.983  1.00 97.83 115 A 1 
ATOM 880  N N   . PHE A 1 116 ? -6.583  -6.101  20.937  1.00 98.42 116 A 1 
ATOM 881  C CA  . PHE A 1 116 ? -6.635  -5.923  19.484  1.00 98.63 116 A 1 
ATOM 882  C C   . PHE A 1 116 ? -7.515  -6.991  18.829  1.00 98.70 116 A 1 
ATOM 883  O O   . PHE A 1 116 ? -7.806  -8.026  19.432  1.00 98.56 116 A 1 
ATOM 884  C CB  . PHE A 1 116 ? -5.215  -5.924  18.892  1.00 98.59 116 A 1 
ATOM 885  C CG  . PHE A 1 116 ? -4.559  -7.289  18.766  1.00 98.74 116 A 1 
ATOM 886  C CD1 . PHE A 1 116 ? -4.017  -7.929  19.893  1.00 98.42 116 A 1 
ATOM 887  C CD2 . PHE A 1 116 ? -4.478  -7.912  17.509  1.00 98.42 116 A 1 
ATOM 888  C CE1 . PHE A 1 116 ? -3.397  -9.184  19.765  1.00 98.18 116 A 1 
ATOM 889  C CE2 . PHE A 1 116 ? -3.854  -9.166  17.379  1.00 98.16 116 A 1 
ATOM 890  C CZ  . PHE A 1 116 ? -3.313  -9.804  18.508  1.00 98.23 116 A 1 
ATOM 891  N N   . THR A 1 117 ? -7.957  -6.743  17.599  1.00 98.69 117 A 1 
ATOM 892  C CA  . THR A 1 117 ? -8.673  -7.722  16.772  1.00 98.74 117 A 1 
ATOM 893  C C   . THR A 1 117 ? -7.659  -8.533  15.962  1.00 98.80 117 A 1 
ATOM 894  O O   . THR A 1 117 ? -7.004  -7.963  15.080  1.00 98.74 117 A 1 
ATOM 895  C CB  . THR A 1 117 ? -9.675  -7.036  15.836  1.00 98.66 117 A 1 
ATOM 896  O OG1 . THR A 1 117 ? -10.598 -6.294  16.601  1.00 98.03 117 A 1 
ATOM 897  C CG2 . THR A 1 117 ? -10.481 -8.037  15.012  1.00 98.01 117 A 1 
ATOM 898  N N   . PRO A 1 118 ? -7.515  -9.844  16.224  1.00 98.77 118 A 1 
ATOM 899  C CA  . PRO A 1 118 ? -6.566  -10.685 15.506  1.00 98.77 118 A 1 
ATOM 900  C C   . PRO A 1 118 ? -7.039  -10.968 14.077  1.00 98.80 118 A 1 
ATOM 901  O O   . PRO A 1 118 ? -8.212  -11.275 13.846  1.00 98.63 118 A 1 
ATOM 902  C CB  . PRO A 1 118 ? -6.454  -11.957 16.343  1.00 98.54 118 A 1 
ATOM 903  C CG  . PRO A 1 118 ? -7.823  -12.071 17.009  1.00 97.15 118 A 1 
ATOM 904  C CD  . PRO A 1 118 ? -8.199  -10.615 17.257  1.00 98.59 118 A 1 
ATOM 905  N N   . LEU A 1 119 ? -6.119  -10.892 13.123  1.00 98.79 119 A 1 
ATOM 906  C CA  . LEU A 1 119 ? -6.368  -11.105 11.701  1.00 98.80 119 A 1 
ATOM 907  C C   . LEU A 1 119 ? -5.376  -12.105 11.094  1.00 98.83 119 A 1 
ATOM 908  O O   . LEU A 1 119 ? -4.245  -12.255 11.548  1.00 98.69 119 A 1 
ATOM 909  C CB  . LEU A 1 119 ? -6.301  -9.763  10.949  1.00 98.71 119 A 1 
ATOM 910  C CG  . LEU A 1 119 ? -7.341  -8.714  11.369  1.00 98.49 119 A 1 
ATOM 911  C CD1 . LEU A 1 119 ? -7.054  -7.427  10.604  1.00 98.03 119 A 1 
ATOM 912  C CD2 . LEU A 1 119 ? -8.774  -9.143  11.051  1.00 97.94 119 A 1 
ATOM 913  N N   . ALA A 1 120 ? -5.809  -12.755 10.019  1.00 98.68 120 A 1 
ATOM 914  C CA  . ALA A 1 120 ? -5.003  -13.628 9.174   1.00 98.63 120 A 1 
ATOM 915  C C   . ALA A 1 120 ? -5.419  -13.448 7.709   1.00 98.70 120 A 1 
ATOM 916  O O   . ALA A 1 120 ? -6.432  -12.800 7.420   1.00 98.37 120 A 1 
ATOM 917  C CB  . ALA A 1 120 ? -5.178  -15.076 9.653   1.00 98.09 120 A 1 
ATOM 918  N N   . GLY A 1 121 ? -4.650  -14.031 6.788   1.00 98.48 121 A 1 
ATOM 919  C CA  . GLY A 1 121 ? -4.928  -14.009 5.357   1.00 98.38 121 A 1 
ATOM 920  C C   . GLY A 1 121 ? -6.377  -14.380 5.031   1.00 98.37 121 A 1 
ATOM 921  O O   . GLY A 1 121 ? -6.938  -15.329 5.572   1.00 97.67 121 A 1 
ATOM 922  N N   . GLY A 1 122 ? -7.011  -13.593 4.155   1.00 98.20 122 A 1 
ATOM 923  C CA  . GLY A 1 122 ? -8.440  -13.674 3.838   1.00 98.04 122 A 1 
ATOM 924  C C   . GLY A 1 122 ? -9.356  -12.874 4.779   1.00 98.23 122 A 1 
ATOM 925  O O   . GLY A 1 122 ? -10.527 -12.664 4.444   1.00 97.24 122 A 1 
ATOM 926  N N   . GLY A 1 123 ? -8.838  -12.376 5.910   1.00 98.12 123 A 1 
ATOM 927  C CA  . GLY A 1 123 ? -9.528  -11.443 6.792   1.00 98.10 123 A 1 
ATOM 928  C C   . GLY A 1 123 ? -9.805  -10.097 6.116   1.00 98.41 123 A 1 
ATOM 929  O O   . GLY A 1 123 ? -9.259  -9.778  5.055   1.00 98.19 123 A 1 
ATOM 930  N N   . LYS A 1 124 ? -10.695 -9.298  6.726   1.00 97.65 124 A 1 
ATOM 931  C CA  . LYS A 1 124 ? -11.071 -7.978  6.202   1.00 97.44 124 A 1 
ATOM 932  C C   . LYS A 1 124 ? -11.183 -6.960  7.329   1.00 97.57 124 A 1 
ATOM 933  O O   . LYS A 1 124 ? -11.765 -7.257  8.366   1.00 96.90 124 A 1 
ATOM 934  C CB  . LYS A 1 124 ? -12.400 -8.049  5.422   1.00 96.16 124 A 1 
ATOM 935  C CG  . LYS A 1 124 ? -12.306 -8.950  4.181   1.00 90.83 124 A 1 
ATOM 936  C CD  . LYS A 1 124 ? -13.617 -8.966  3.387   1.00 85.63 124 A 1 
ATOM 937  C CE  . LYS A 1 124 ? -13.453 -9.933  2.209   1.00 77.60 124 A 1 
ATOM 938  N NZ  . LYS A 1 124 ? -14.696 -10.064 1.413   1.00 68.01 124 A 1 
ATOM 939  N N   . VAL A 1 125 ? -10.733 -5.739  7.063   1.00 97.63 125 A 1 
ATOM 940  C CA  . VAL A 1 125 ? -10.971 -4.560  7.900   1.00 97.53 125 A 1 
ATOM 941  C C   . VAL A 1 125 ? -11.770 -3.555  7.082   1.00 96.81 125 A 1 
ATOM 942  O O   . VAL A 1 125 ? -11.500 -3.359  5.900   1.00 96.24 125 A 1 
ATOM 943  C CB  . VAL A 1 125 ? -9.658  -3.943  8.412   1.00 97.63 125 A 1 
ATOM 944  C CG1 . VAL A 1 125 ? -9.926  -2.750  9.344   1.00 97.00 125 A 1 
ATOM 945  C CG2 . VAL A 1 125 ? -8.828  -4.970  9.182   1.00 97.04 125 A 1 
ATOM 946  N N   . ARG A 1 126 ? -12.778 -2.916  7.699   1.00 95.43 126 A 1 
ATOM 947  C CA  . ARG A 1 126 ? -13.507 -1.805  7.077   1.00 94.38 126 A 1 
ATOM 948  C C   . ARG A 1 126 ? -13.267 -0.537  7.874   1.00 94.66 126 A 1 
ATOM 949  O O   . ARG A 1 126 ? -13.526 -0.517  9.071   1.00 94.29 126 A 1 
ATOM 950  C CB  . ARG A 1 126 ? -15.006 -2.103  6.968   1.00 92.94 126 A 1 
ATOM 951  C CG  . ARG A 1 126 ? -15.302 -3.156  5.894   1.00 82.32 126 A 1 
ATOM 952  C CD  . ARG A 1 126 ? -16.812 -3.223  5.653   1.00 76.97 126 A 1 
ATOM 953  N NE  . ARG A 1 126 ? -17.149 -4.149  4.554   1.00 68.05 126 A 1 
ATOM 954  C CZ  . ARG A 1 126 ? -18.202 -4.067  3.758   1.00 60.09 126 A 1 
ATOM 955  N NH1 . ARG A 1 126 ? -19.091 -3.119  3.873   1.00 53.46 126 A 1 
ATOM 956  N NH2 . ARG A 1 126 ? -18.384 -4.947  2.817   1.00 52.05 126 A 1 
ATOM 957  N N   . TRP A 1 127 ? -12.825 0.511   7.181   1.00 94.87 127 A 1 
ATOM 958  C CA  . TRP A 1 127 ? -12.589 1.814   7.782   1.00 94.49 127 A 1 
ATOM 959  C C   . TRP A 1 127 ? -12.865 2.923   6.763   1.00 93.40 127 A 1 
ATOM 960  O O   . TRP A 1 127 ? -12.473 2.799   5.605   1.00 91.96 127 A 1 
ATOM 961  C CB  . TRP A 1 127 ? -11.152 1.876   8.303   1.00 94.64 127 A 1 
ATOM 962  C CG  . TRP A 1 127 ? -10.800 3.215   8.861   1.00 94.75 127 A 1 
ATOM 963  C CD1 . TRP A 1 127 ? -11.032 3.646   10.122  1.00 93.64 127 A 1 
ATOM 964  C CD2 . TRP A 1 127 ? -10.244 4.350   8.143   1.00 95.13 127 A 1 
ATOM 965  N NE1 . TRP A 1 127 ? -10.659 4.968   10.238  1.00 93.92 127 A 1 
ATOM 966  C CE2 . TRP A 1 127 ? -10.178 5.457   9.043   1.00 94.98 127 A 1 
ATOM 967  C CE3 . TRP A 1 127 ? -9.806  4.570   6.817   1.00 94.48 127 A 1 
ATOM 968  C CZ2 . TRP A 1 127 ? -9.719  6.717   8.643   1.00 94.42 127 A 1 
ATOM 969  C CZ3 . TRP A 1 127 ? -9.335  5.830   6.408   1.00 93.80 127 A 1 
ATOM 970  C CH2 . TRP A 1 127 ? -9.298  6.902   7.314   1.00 93.49 127 A 1 
ATOM 971  N N   . GLY A 1 128 ? -13.588 3.967   7.140   1.00 92.20 128 A 1 
ATOM 972  C CA  . GLY A 1 128 ? -13.859 5.126   6.273   1.00 90.36 128 A 1 
ATOM 973  C C   . GLY A 1 128 ? -14.502 4.794   4.916   1.00 89.66 128 A 1 
ATOM 974  O O   . GLY A 1 128 ? -14.264 5.463   3.927   1.00 86.05 128 A 1 
ATOM 975  N N   . GLY A 1 129 ? -15.281 3.701   4.822   1.00 89.50 129 A 1 
ATOM 976  C CA  . GLY A 1 129 ? -15.830 3.180   3.558   1.00 88.72 129 A 1 
ATOM 977  C C   . GLY A 1 129 ? -14.858 2.311   2.741   1.00 89.85 129 A 1 
ATOM 978  O O   . GLY A 1 129 ? -15.306 1.618   1.826   1.00 88.37 129 A 1 
ATOM 979  N N   . ILE A 1 130 ? -13.584 2.255   3.108   1.00 90.46 130 A 1 
ATOM 980  C CA  . ILE A 1 130 ? -12.556 1.428   2.467   1.00 91.48 130 A 1 
ATOM 981  C C   . ILE A 1 130 ? -12.591 0.015   3.057   1.00 92.60 130 A 1 
ATOM 982  O O   . ILE A 1 130 ? -12.686 -0.182  4.269   1.00 93.00 130 A 1 
ATOM 983  C CB  . ILE A 1 130 ? -11.163 2.075   2.621   1.00 91.86 130 A 1 
ATOM 984  C CG1 . ILE A 1 130 ? -11.141 3.501   2.026   1.00 91.36 130 A 1 
ATOM 985  C CG2 . ILE A 1 130 ? -10.073 1.211   1.954   1.00 91.52 130 A 1 
ATOM 986  C CD1 . ILE A 1 130 ? -9.929  4.311   2.487   1.00 89.43 130 A 1 
ATOM 987  N N   . GLY A 1 131 ? -12.497 -0.987  2.182   1.00 92.62 131 A 1 
ATOM 988  C CA  . GLY A 1 131 ? -12.324 -2.382  2.566   1.00 92.57 131 A 1 
ATOM 989  C C   . GLY A 1 131 ? -10.880 -2.832  2.358   1.00 93.18 131 A 1 
ATOM 990  O O   . GLY A 1 131 ? -10.451 -2.944  1.214   1.00 92.91 131 A 1 
ATOM 991  N N   . PHE A 1 132 ? -10.178 -3.143  3.433   1.00 95.12 132 A 1 
ATOM 992  C CA  . PHE A 1 132 ? -8.854  -3.758  3.383   1.00 95.88 132 A 1 
ATOM 993  C C   . PHE A 1 132 ? -8.980  -5.280  3.441   1.00 96.86 132 A 1 
ATOM 994  O O   . PHE A 1 132 ? -9.617  -5.826  4.346   1.00 97.21 132 A 1 
ATOM 995  C CB  . PHE A 1 132 ? -7.974  -3.239  4.521   1.00 95.85 132 A 1 
ATOM 996  C CG  . PHE A 1 132 ? -7.658  -1.761  4.420   1.00 95.85 132 A 1 
ATOM 997  C CD1 . PHE A 1 132 ? -6.569  -1.327  3.643   1.00 95.02 132 A 1 
ATOM 998  C CD2 . PHE A 1 132 ? -8.457  -0.817  5.092   1.00 95.17 132 A 1 
ATOM 999  C CE1 . PHE A 1 132 ? -6.280  0.043   3.540   1.00 95.07 132 A 1 
ATOM 1000 C CE2 . PHE A 1 132 ? -8.169  0.553   4.985   1.00 95.27 132 A 1 
ATOM 1001 C CZ  . PHE A 1 132 ? -7.080  0.984   4.209   1.00 95.03 132 A 1 
ATOM 1002 N N   . LYS A 1 133 ? -8.351  -5.966  2.489   1.00 97.94 133 A 1 
ATOM 1003 C CA  . LYS A 1 133 ? -8.129  -7.413  2.495   1.00 98.11 133 A 1 
ATOM 1004 C C   . LYS A 1 133 ? -6.812  -7.690  3.210   1.00 98.43 133 A 1 
ATOM 1005 O O   . LYS A 1 133 ? -5.818  -7.027  2.931   1.00 98.39 133 A 1 
ATOM 1006 C CB  . LYS A 1 133 ? -8.077  -7.951  1.061   1.00 97.61 133 A 1 
ATOM 1007 C CG  . LYS A 1 133 ? -9.387  -7.764  0.281   1.00 86.85 133 A 1 
ATOM 1008 C CD  . LYS A 1 133 ? -9.157  -8.060  -1.208  1.00 84.98 133 A 1 
ATOM 1009 C CE  . LYS A 1 133 ? -10.388 -7.713  -2.042  1.00 73.08 133 A 1 
ATOM 1010 N NZ  . LYS A 1 133 ? -10.038 -7.496  -3.475  1.00 66.04 133 A 1 
ATOM 1011 N N   . VAL A 1 134 ? -6.806  -8.680  4.086   1.00 98.68 134 A 1 
ATOM 1012 C CA  . VAL A 1 134 ? -5.596  -9.123  4.776   1.00 98.80 134 A 1 
ATOM 1013 C C   . VAL A 1 134 ? -4.913  -10.207 3.950   1.00 98.80 134 A 1 
ATOM 1014 O O   . VAL A 1 134 ? -5.567  -11.142 3.487   1.00 98.70 134 A 1 
ATOM 1015 C CB  . VAL A 1 134 ? -5.915  -9.608  6.198   1.00 98.75 134 A 1 
ATOM 1016 C CG1 . VAL A 1 134 ? -4.641  -9.998  6.954   1.00 98.51 134 A 1 
ATOM 1017 C CG2 . VAL A 1 134 ? -6.627  -8.510  6.993   1.00 98.52 134 A 1 
ATOM 1018 N N   . ILE A 1 135 ? -3.602  -10.081 3.786   1.00 98.82 135 A 1 
ATOM 1019 C CA  . ILE A 1 135 ? -2.754  -11.034 3.067   1.00 98.85 135 A 1 
ATOM 1020 C C   . ILE A 1 135 ? -1.700  -11.550 4.050   1.00 98.85 135 A 1 
ATOM 1021 O O   . ILE A 1 135 ? -0.982  -10.751 4.641   1.00 98.76 135 A 1 
ATOM 1022 C CB  . ILE A 1 135 ? -2.114  -10.370 1.820   1.00 98.83 135 A 1 
ATOM 1023 C CG1 . ILE A 1 135 ? -3.172  -9.692  0.915   1.00 98.70 135 A 1 
ATOM 1024 C CG2 . ILE A 1 135 ? -1.318  -11.422 1.028   1.00 98.68 135 A 1 
ATOM 1025 C CD1 . ILE A 1 135 ? -2.590  -8.918  -0.275  1.00 98.28 135 A 1 
ATOM 1026 N N   . ASP A 1 136 ? -1.597  -12.856 4.236   1.00 98.81 136 A 1 
ATOM 1027 C CA  . ASP A 1 136 ? -0.480  -13.447 4.981   1.00 98.78 136 A 1 
ATOM 1028 C C   . ASP A 1 136 ? 0.799   -13.303 4.145   1.00 98.79 136 A 1 
ATOM 1029 O O   . ASP A 1 136 ? 0.855   -13.791 3.013   1.00 98.65 136 A 1 
ATOM 1030 C CB  . ASP A 1 136 ? -0.735  -14.937 5.303   1.00 98.62 136 A 1 
ATOM 1031 C CG  . ASP A 1 136 ? -1.654  -15.228 6.497   1.00 98.31 136 A 1 
ATOM 1032 O OD1 . ASP A 1 136 ? -2.151  -14.297 7.164   1.00 97.32 136 A 1 
ATOM 1033 O OD2 . ASP A 1 136 ? -1.837  -16.426 6.828   1.00 96.98 136 A 1 
ATOM 1034 N N   . VAL A 1 137 ? 1.824   -12.676 4.711   1.00 98.74 137 A 1 
ATOM 1035 C CA  . VAL A 1 137 ? 3.134   -12.449 4.073   1.00 98.72 137 A 1 
ATOM 1036 C C   . VAL A 1 137 ? 4.298   -12.857 4.995   1.00 98.64 137 A 1 
ATOM 1037 O O   . VAL A 1 137 ? 5.181   -12.052 5.290   1.00 98.27 137 A 1 
ATOM 1038 C CB  . VAL A 1 137 ? 3.267   -11.012 3.523   1.00 98.66 137 A 1 
ATOM 1039 C CG1 . VAL A 1 137 ? 2.358   -10.809 2.304   1.00 98.31 137 A 1 
ATOM 1040 C CG2 . VAL A 1 137 ? 2.932   -9.930  4.553   1.00 98.15 137 A 1 
ATOM 1041 N N   . PRO A 1 138 ? 4.325   -14.108 5.488   1.00 98.40 138 A 1 
ATOM 1042 C CA  . PRO A 1 138 ? 5.379   -14.565 6.386   1.00 98.33 138 A 1 
ATOM 1043 C C   . PRO A 1 138 ? 6.757   -14.512 5.715   1.00 98.21 138 A 1 
ATOM 1044 O O   . PRO A 1 138 ? 6.904   -14.822 4.527   1.00 97.63 138 A 1 
ATOM 1045 C CB  . PRO A 1 138 ? 5.000   -15.997 6.764   1.00 98.10 138 A 1 
ATOM 1046 C CG  . PRO A 1 138 ? 4.217   -16.481 5.544   1.00 97.54 138 A 1 
ATOM 1047 C CD  . PRO A 1 138 ? 3.467   -15.224 5.118   1.00 98.47 138 A 1 
ATOM 1048 N N   . GLY A 1 139 ? 7.788   -14.183 6.489   1.00 97.15 139 A 1 
ATOM 1049 C CA  . GLY A 1 139 ? 9.156   -14.106 5.977   1.00 96.86 139 A 1 
ATOM 1050 C C   . GLY A 1 139 ? 10.045  -13.285 6.890   1.00 97.38 139 A 1 
ATOM 1051 O O   . GLY A 1 139 ? 10.951  -13.842 7.510   1.00 95.20 139 A 1 
ATOM 1052 N N   . HIS A 1 140 ? 9.748   -11.998 7.023   1.00 96.19 140 A 1 
ATOM 1053 C CA  . HIS A 1 140 ? 10.400  -11.135 8.004   1.00 96.92 140 A 1 
ATOM 1054 C C   . HIS A 1 140 ? 10.121  -11.640 9.425   1.00 97.18 140 A 1 
ATOM 1055 O O   . HIS A 1 140 ? 11.051  -12.043 10.127  1.00 94.88 140 A 1 
ATOM 1056 C CB  . HIS A 1 140 ? 9.933   -9.695  7.796   1.00 96.55 140 A 1 
ATOM 1057 C CG  . HIS A 1 140 ? 10.608  -8.746  8.748   1.00 96.55 140 A 1 
ATOM 1058 N ND1 . HIS A 1 140 ? 11.953  -8.445  8.762   1.00 92.95 140 A 1 
ATOM 1059 C CD2 . HIS A 1 140 ? 10.005  -8.029  9.740   1.00 92.81 140 A 1 
ATOM 1060 C CE1 . HIS A 1 140 ? 12.150  -7.546  9.739   1.00 93.64 140 A 1 
ATOM 1061 N NE2 . HIS A 1 140 ? 10.994  -7.274  10.359  1.00 93.65 140 A 1 
ATOM 1062 N N   . THR A 1 141 ? 8.845   -11.746 9.772   1.00 97.29 141 A 1 
ATOM 1063 C CA  . THR A 1 141 ? 8.359   -12.480 10.945  1.00 97.30 141 A 1 
ATOM 1064 C C   . THR A 1 141 ? 7.465   -13.651 10.522  1.00 97.19 141 A 1 
ATOM 1065 O O   . THR A 1 141 ? 7.068   -13.771 9.357   1.00 96.95 141 A 1 
ATOM 1066 C CB  . THR A 1 141 ? 7.624   -11.550 11.922  1.00 97.34 141 A 1 
ATOM 1067 O OG1 . THR A 1 141 ? 6.494   -11.014 11.269  1.00 96.77 141 A 1 
ATOM 1068 C CG2 . THR A 1 141 ? 8.503   -10.395 12.389  1.00 96.40 141 A 1 
ATOM 1069 N N   . ALA A 1 142 ? 7.174   -14.564 11.456  1.00 97.55 142 A 1 
ATOM 1070 C CA  . ALA A 1 142 ? 6.425   -15.786 11.148  1.00 97.27 142 A 1 
ATOM 1071 C C   . ALA A 1 142 ? 4.935   -15.541 10.851  1.00 97.56 142 A 1 
ATOM 1072 O O   . ALA A 1 142 ? 4.321   -16.329 10.115  1.00 96.14 142 A 1 
ATOM 1073 C CB  . ALA A 1 142 ? 6.591   -16.764 12.317  1.00 96.11 142 A 1 
ATOM 1074 N N   . GLY A 1 143 ? 4.346   -14.501 11.435  1.00 97.41 143 A 1 
ATOM 1075 C CA  . GLY A 1 143 ? 2.930   -14.151 11.337  1.00 97.74 143 A 1 
ATOM 1076 C C   . GLY A 1 143 ? 2.647   -12.855 10.580  1.00 98.30 143 A 1 
ATOM 1077 O O   . GLY A 1 143 ? 1.493   -12.425 10.585  1.00 97.88 143 A 1 
ATOM 1078 N N   . HIS A 1 144 ? 3.647   -12.260 9.918   1.00 98.09 144 A 1 
ATOM 1079 C CA  . HIS A 1 144 ? 3.522   -10.978 9.227   1.00 98.56 144 A 1 
ATOM 1080 C C   . HIS A 1 144 ? 2.326   -10.961 8.264   1.00 98.63 144 A 1 
ATOM 1081 O O   . HIS A 1 144 ? 2.114   -11.899 7.492   1.00 98.37 144 A 1 
ATOM 1082 C CB  . HIS A 1 144 ? 4.835   -10.658 8.498   1.00 98.38 144 A 1 
ATOM 1083 C CG  . HIS A 1 144 ? 4.995   -9.200  8.120   1.00 98.37 144 A 1 
ATOM 1084 N ND1 . HIS A 1 144 ? 4.121   -8.441  7.382   1.00 95.55 144 A 1 
ATOM 1085 C CD2 . HIS A 1 144 ? 6.046   -8.394  8.466   1.00 95.37 144 A 1 
ATOM 1086 C CE1 . HIS A 1 144 ? 4.621   -7.201  7.297   1.00 95.55 144 A 1 
ATOM 1087 N NE2 . HIS A 1 144 ? 5.796   -7.134  7.936   1.00 95.79 144 A 1 
ATOM 1088 N N   . ILE A 1 145 ? 1.546   -9.871  8.304   1.00 98.74 145 A 1 
ATOM 1089 C CA  . ILE A 1 145 ? 0.421   -9.630  7.392   1.00 98.80 145 A 1 
ATOM 1090 C C   . ILE A 1 145 ? 0.592   -8.313  6.630   1.00 98.81 145 A 1 
ATOM 1091 O O   . ILE A 1 145 ? 1.275   -7.396  7.077   1.00 98.73 145 A 1 
ATOM 1092 C CB  . ILE A 1 145 ? -0.948  -9.708  8.109   1.00 98.77 145 A 1 
ATOM 1093 C CG1 . ILE A 1 145 ? -1.116  -8.621  9.192   1.00 98.60 145 A 1 
ATOM 1094 C CG2 . ILE A 1 145 ? -1.172  -11.122 8.671   1.00 98.52 145 A 1 
ATOM 1095 C CD1 . ILE A 1 145 ? -2.512  -8.589  9.830   1.00 98.38 145 A 1 
ATOM 1096 N N   . ALA A 1 146 ? -0.074  -8.212  5.487   1.00 98.80 146 A 1 
ATOM 1097 C CA  . ALA A 1 146 ? -0.221  -6.980  4.727   1.00 98.84 146 A 1 
ATOM 1098 C C   . ALA A 1 146 ? -1.703  -6.616  4.575   1.00 98.85 146 A 1 
ATOM 1099 O O   . ALA A 1 146 ? -2.580  -7.484  4.614   1.00 98.79 146 A 1 
ATOM 1100 C CB  . ALA A 1 146 ? 0.491   -7.136  3.378   1.00 98.78 146 A 1 
ATOM 1101 N N   . TYR A 1 147 ? -1.984  -5.340  4.365   1.00 98.70 147 A 1 
ATOM 1102 C CA  . TYR A 1 147 ? -3.327  -4.808  4.151   1.00 98.69 147 A 1 
ATOM 1103 C C   . TYR A 1 147 ? -3.429  -4.221  2.748   1.00 98.62 147 A 1 
ATOM 1104 O O   . TYR A 1 147 ? -2.726  -3.269  2.415   1.00 98.54 147 A 1 
ATOM 1105 C CB  . TYR A 1 147 ? -3.650  -3.753  5.208   1.00 98.69 147 A 1 
ATOM 1106 C CG  . TYR A 1 147 ? -3.580  -4.251  6.637   1.00 98.77 147 A 1 
ATOM 1107 C CD1 . TYR A 1 147 ? -4.717  -4.806  7.249   1.00 98.66 147 A 1 
ATOM 1108 C CD2 . TYR A 1 147 ? -2.373  -4.149  7.357   1.00 98.67 147 A 1 
ATOM 1109 C CE1 . TYR A 1 147 ? -4.657  -5.238  8.584   1.00 98.61 147 A 1 
ATOM 1110 C CE2 . TYR A 1 147 ? -2.309  -4.587  8.690   1.00 98.63 147 A 1 
ATOM 1111 C CZ  . TYR A 1 147 ? -3.455  -5.124  9.309   1.00 98.68 147 A 1 
ATOM 1112 O OH  . TYR A 1 147 ? -3.402  -5.523  10.605  1.00 98.49 147 A 1 
ATOM 1113 N N   . PHE A 1 148 ? -4.324  -4.771  1.939   1.00 98.05 148 A 1 
ATOM 1114 C CA  . PHE A 1 148 ? -4.555  -4.339  0.565   1.00 97.99 148 A 1 
ATOM 1115 C C   . PHE A 1 148 ? -5.970  -3.785  0.389   1.00 97.65 148 A 1 
ATOM 1116 O O   . PHE A 1 148 ? -6.951  -4.431  0.757   1.00 97.53 148 A 1 
ATOM 1117 C CB  . PHE A 1 148 ? -4.289  -5.511  -0.384  1.00 98.04 148 A 1 
ATOM 1118 C CG  . PHE A 1 148 ? -4.643  -5.200  -1.823  1.00 98.13 148 A 1 
ATOM 1119 C CD1 . PHE A 1 148 ? -5.799  -5.755  -2.405  1.00 97.77 148 A 1 
ATOM 1120 C CD2 . PHE A 1 148 ? -3.838  -4.328  -2.575  1.00 97.91 148 A 1 
ATOM 1121 C CE1 . PHE A 1 148 ? -6.133  -5.453  -3.736  1.00 97.69 148 A 1 
ATOM 1122 C CE2 . PHE A 1 148 ? -4.177  -4.024  -3.904  1.00 97.77 148 A 1 
ATOM 1123 C CZ  . PHE A 1 148 ? -5.320  -4.591  -4.486  1.00 97.70 148 A 1 
ATOM 1124 N N   . ALA A 1 149 ? -6.086  -2.602  -0.217  1.00 95.87 149 A 1 
ATOM 1125 C CA  . ALA A 1 149 ? -7.351  -2.015  -0.646  1.00 94.62 149 A 1 
ATOM 1126 C C   . ALA A 1 149 ? -7.380  -1.883  -2.171  1.00 94.38 149 A 1 
ATOM 1127 O O   . ALA A 1 149 ? -6.429  -1.378  -2.763  1.00 94.98 149 A 1 
ATOM 1128 C CB  . ALA A 1 149 ? -7.546  -0.666  0.052   1.00 94.26 149 A 1 
ATOM 1129 N N   . ASP A 1 150 ? -8.479  -2.308  -2.800  1.00 94.36 150 A 1 
ATOM 1130 C CA  . ASP A 1 150 ? -8.631  -2.256  -4.265  1.00 93.28 150 A 1 
ATOM 1131 C C   . ASP A 1 150 ? -8.694  -0.815  -4.801  1.00 92.75 150 A 1 
ATOM 1132 O O   . ASP A 1 150 ? -8.298  -0.571  -5.936  1.00 91.28 150 A 1 
ATOM 1133 C CB  . ASP A 1 150 ? -9.911  -2.999  -4.695  1.00 92.17 150 A 1 
ATOM 1134 C CG  . ASP A 1 150 ? -9.943  -4.490  -4.335  1.00 88.29 150 A 1 
ATOM 1135 O OD1 . ASP A 1 150 ? -9.113  -5.296  -4.802  1.00 82.06 150 A 1 
ATOM 1136 O OD2 . ASP A 1 150 ? -10.843 -4.913  -3.568  1.00 82.23 150 A 1 
ATOM 1137 N N   . ASP A 1 151 ? -9.208  0.113   -3.990  1.00 91.62 151 A 1 
ATOM 1138 C CA  . ASP A 1 151 ? -9.323  1.523   -4.351  1.00 90.62 151 A 1 
ATOM 1139 C C   . ASP A 1 151 ? -9.251  2.415   -3.110  1.00 90.63 151 A 1 
ATOM 1140 O O   . ASP A 1 151 ? -10.043 2.286   -2.173  1.00 89.62 151 A 1 
ATOM 1141 C CB  . ASP A 1 151 ? -10.629 1.759   -5.133  1.00 88.32 151 A 1 
ATOM 1142 C CG  . ASP A 1 151 ? -10.735 3.168   -5.743  1.00 85.81 151 A 1 
ATOM 1143 O OD1 . ASP A 1 151 ? -9.850  4.015   -5.496  1.00 82.89 151 A 1 
ATOM 1144 O OD2 . ASP A 1 151 ? -11.718 3.393   -6.483  1.00 80.73 151 A 1 
ATOM 1145 N N   . VAL A 1 152 ? -8.298  3.335   -3.126  1.00 91.06 152 A 1 
ATOM 1146 C CA  . VAL A 1 152 ? -8.184  4.460   -2.202  1.00 91.15 152 A 1 
ATOM 1147 C C   . VAL A 1 152 ? -7.868  5.697   -3.032  1.00 90.02 152 A 1 
ATOM 1148 O O   . VAL A 1 152 ? -6.732  5.863   -3.476  1.00 88.58 152 A 1 
ATOM 1149 C CB  . VAL A 1 152 ? -7.101  4.221   -1.133  1.00 91.89 152 A 1 
ATOM 1150 C CG1 . VAL A 1 152 ? -7.036  5.397   -0.155  1.00 91.02 152 A 1 
ATOM 1151 C CG2 . VAL A 1 152 ? -7.365  2.944   -0.326  1.00 90.89 152 A 1 
ATOM 1152 N N   . ASP A 1 153 ? -8.872  6.553   -3.248  1.00 89.13 153 A 1 
ATOM 1153 C CA  . ASP A 1 153 ? -8.735  7.764   -4.061  1.00 87.98 153 A 1 
ATOM 1154 C C   . ASP A 1 153 ? -8.259  7.473   -5.504  1.00 88.94 153 A 1 
ATOM 1155 O O   . ASP A 1 153 ? -7.332  8.085   -6.025  1.00 86.22 153 A 1 
ATOM 1156 C CB  . ASP A 1 153 ? -7.889  8.802   -3.298  1.00 84.38 153 A 1 
ATOM 1157 C CG  . ASP A 1 153 ? -8.179  10.248  -3.699  1.00 75.47 153 A 1 
ATOM 1158 O OD1 . ASP A 1 153 ? -9.370  10.567  -3.912  1.00 70.62 153 A 1 
ATOM 1159 O OD2 . ASP A 1 153 ? -7.245  11.075  -3.620  1.00 70.05 153 A 1 
ATOM 1160 N N   . GLY A 1 154 ? -8.880  6.474   -6.142  1.00 87.30 154 A 1 
ATOM 1161 C CA  . GLY A 1 154 ? -8.684  6.120   -7.551  1.00 87.65 154 A 1 
ATOM 1162 C C   . GLY A 1 154 ? -7.526  5.166   -7.855  1.00 89.81 154 A 1 
ATOM 1163 O O   . GLY A 1 154 ? -7.277  4.873   -9.026  1.00 88.55 154 A 1 
ATOM 1164 N N   . ALA A 1 155 ? -6.811  4.656   -6.846  1.00 90.74 155 A 1 
ATOM 1165 C CA  . ALA A 1 155 ? -5.744  3.675   -7.048  1.00 91.35 155 A 1 
ATOM 1166 C C   . ALA A 1 155 ? -5.682  2.637   -5.916  1.00 92.81 155 A 1 
ATOM 1167 O O   . ALA A 1 155 ? -5.959  2.971   -4.760  1.00 92.82 155 A 1 
ATOM 1168 C CB  . ALA A 1 155 ? -4.403  4.409   -7.205  1.00 90.29 155 A 1 
ATOM 1169 N N   . PRO A 1 156 ? -5.253  1.392   -6.212  1.00 94.65 156 A 1 
ATOM 1170 C CA  . PRO A 1 156 ? -5.030  0.401   -5.170  1.00 95.20 156 A 1 
ATOM 1171 C C   . PRO A 1 156 ? -3.918  0.823   -4.201  1.00 95.52 156 A 1 
ATOM 1172 O O   . PRO A 1 156 ? -2.976  1.536   -4.567  1.00 95.84 156 A 1 
ATOM 1173 C CB  . PRO A 1 156 ? -4.703  -0.913  -5.883  1.00 95.49 156 A 1 
ATOM 1174 C CG  . PRO A 1 156 ? -5.191  -0.699  -7.314  1.00 93.79 156 A 1 
ATOM 1175 C CD  . PRO A 1 156 ? -5.041  0.799   -7.522  1.00 95.80 156 A 1 
ATOM 1176 N N   . LEU A 1 157 ? -4.027  0.358   -2.953  1.00 95.45 157 A 1 
ATOM 1177 C CA  . LEU A 1 157 ? -3.109  0.697   -1.870  1.00 95.99 157 A 1 
ATOM 1178 C C   . LEU A 1 157 ? -2.714  -0.558  -1.089  1.00 97.02 157 A 1 
ATOM 1179 O O   . LEU A 1 157 ? -3.573  -1.363  -0.731  1.00 97.50 157 A 1 
ATOM 1180 C CB  . LEU A 1 157 ? -3.795  1.739   -0.966  1.00 95.56 157 A 1 
ATOM 1181 C CG  . LEU A 1 157 ? -2.918  2.285   0.169   1.00 94.90 157 A 1 
ATOM 1182 C CD1 . LEU A 1 157 ? -1.737  3.091   -0.371  1.00 93.53 157 A 1 
ATOM 1183 C CD2 . LEU A 1 157 ? -3.748  3.212   1.049   1.00 93.56 157 A 1 
ATOM 1184 N N   . LEU A 1 158 ? -1.428  -0.687  -0.802  1.00 97.18 158 A 1 
ATOM 1185 C CA  . LEU A 1 158 ? -0.845  -1.782  -0.033  1.00 97.85 158 A 1 
ATOM 1186 C C   . LEU A 1 158 ? -0.008  -1.231  1.124   1.00 97.98 158 A 1 
ATOM 1187 O O   . LEU A 1 158 ? 0.971   -0.526  0.887   1.00 98.09 158 A 1 
ATOM 1188 C CB  . LEU A 1 158 ? 0.011   -2.636  -0.987  1.00 98.18 158 A 1 
ATOM 1189 C CG  . LEU A 1 158 ? 0.785   -3.769  -0.299  1.00 98.07 158 A 1 
ATOM 1190 C CD1 . LEU A 1 158 ? -0.147  -4.867  0.202   1.00 97.95 158 A 1 
ATOM 1191 C CD2 . LEU A 1 158 ? 1.782   -4.380  -1.280  1.00 97.91 158 A 1 
ATOM 1192 N N   . PHE A 1 159 ? -0.341  -1.634  2.352   1.00 98.40 159 A 1 
ATOM 1193 C CA  . PHE A 1 159 ? 0.544   -1.528  3.510   1.00 98.47 159 A 1 
ATOM 1194 C C   . PHE A 1 159 ? 1.192   -2.889  3.748   1.00 98.57 159 A 1 
ATOM 1195 O O   . PHE A 1 159 ? 0.490   -3.865  4.023   1.00 98.53 159 A 1 
ATOM 1196 C CB  . PHE A 1 159 ? -0.242  -1.053  4.735   1.00 98.30 159 A 1 
ATOM 1197 C CG  . PHE A 1 159 ? -0.916  0.291   4.560   1.00 98.28 159 A 1 
ATOM 1198 C CD1 . PHE A 1 159 ? -0.138  1.452   4.405   1.00 98.03 159 A 1 
ATOM 1199 C CD2 . PHE A 1 159 ? -2.322  0.386   4.563   1.00 97.92 159 A 1 
ATOM 1200 C CE1 . PHE A 1 159 ? -0.761  2.705   4.262   1.00 97.81 159 A 1 
ATOM 1201 C CE2 . PHE A 1 159 ? -2.942  1.639   4.422   1.00 97.70 159 A 1 
ATOM 1202 C CZ  . PHE A 1 159 ? -2.162  2.801   4.273   1.00 97.68 159 A 1 
ATOM 1203 N N   . CYS A 1 160 ? 2.507   -2.978  3.587   1.00 98.44 160 A 1 
ATOM 1204 C CA  . CYS A 1 160 ? 3.231   -4.254  3.598   1.00 98.35 160 A 1 
ATOM 1205 C C   . CYS A 1 160 ? 4.337   -4.353  4.654   1.00 98.36 160 A 1 
ATOM 1206 O O   . CYS A 1 160 ? 5.089   -5.330  4.625   1.00 97.20 160 A 1 
ATOM 1207 C CB  . CYS A 1 160 ? 3.747   -4.553  2.185   1.00 97.82 160 A 1 
ATOM 1208 S SG  . CYS A 1 160 ? 4.822   -3.225  1.579   1.00 97.78 160 A 1 
ATOM 1209 N N   . GLY A 1 161 ? 4.417   -3.380  5.570   1.00 98.17 161 A 1 
ATOM 1210 C CA  . GLY A 1 161 ? 5.410   -3.363  6.643   1.00 98.10 161 A 1 
ATOM 1211 C C   . GLY A 1 161 ? 6.812   -3.651  6.107   1.00 97.99 161 A 1 
ATOM 1212 O O   . GLY A 1 161 ? 7.283   -2.990  5.174   1.00 96.88 161 A 1 
ATOM 1213 N N   . ASP A 1 162 ? 7.410   -4.703  6.623   1.00 98.49 162 A 1 
ATOM 1214 C CA  . ASP A 1 162 ? 8.786   -5.120  6.365   1.00 98.56 162 A 1 
ATOM 1215 C C   . ASP A 1 162 ? 8.908   -6.305  5.396   1.00 98.52 162 A 1 
ATOM 1216 O O   . ASP A 1 162 ? 9.931   -6.986  5.324   1.00 97.39 162 A 1 
ATOM 1217 C CB  . ASP A 1 162 ? 9.458   -5.383  7.714   1.00 98.35 162 A 1 
ATOM 1218 C CG  . ASP A 1 162 ? 9.895   -4.085  8.393   1.00 97.98 162 A 1 
ATOM 1219 O OD1 . ASP A 1 162 ? 9.364   -3.014  8.025   1.00 96.58 162 A 1 
ATOM 1220 O OD2 . ASP A 1 162 ? 10.852  -4.185  9.187   1.00 96.24 162 A 1 
ATOM 1221 N N   . THR A 1 163 ? 7.860   -6.582  4.611   1.00 98.56 163 A 1 
ATOM 1222 C CA  . THR A 1 163 ? 7.924   -7.649  3.597   1.00 98.62 163 A 1 
ATOM 1223 C C   . THR A 1 163 ? 8.551   -7.147  2.298   1.00 98.62 163 A 1 
ATOM 1224 O O   . THR A 1 163 ? 9.585   -7.661  1.872   1.00 98.36 163 A 1 
ATOM 1225 C CB  . THR A 1 163 ? 6.543   -8.273  3.356   1.00 98.55 163 A 1 
ATOM 1226 O OG1 . THR A 1 163 ? 6.071   -8.804  4.568   1.00 96.67 163 A 1 
ATOM 1227 C CG2 . THR A 1 163 ? 6.588   -9.426  2.357   1.00 96.90 163 A 1 
ATOM 1228 N N   . LEU A 1 164 ? 7.951   -6.149  1.669   1.00 98.61 164 A 1 
ATOM 1229 C CA  . LEU A 1 164 ? 8.418   -5.554  0.414   1.00 98.64 164 A 1 
ATOM 1230 C C   . LEU A 1 164 ? 8.859   -4.111  0.664   1.00 98.55 164 A 1 
ATOM 1231 O O   . LEU A 1 164 ? 8.052   -3.292  1.091   1.00 98.22 164 A 1 
ATOM 1232 C CB  . LEU A 1 164 ? 7.281   -5.645  -0.625  1.00 98.62 164 A 1 
ATOM 1233 C CG  . LEU A 1 164 ? 7.562   -4.953  -1.973  1.00 98.48 164 A 1 
ATOM 1234 C CD1 . LEU A 1 164 ? 8.732   -5.588  -2.716  1.00 98.15 164 A 1 
ATOM 1235 C CD2 . LEU A 1 164 ? 6.327   -5.045  -2.867  1.00 98.14 164 A 1 
ATOM 1236 N N   . PHE A 1 165 ? 10.106  -3.790  0.362   1.00 98.67 165 A 1 
ATOM 1237 C CA  . PHE A 1 165 ? 10.625  -2.422  0.328   1.00 98.63 165 A 1 
ATOM 1238 C C   . PHE A 1 165 ? 10.821  -1.948  -1.110  1.00 98.48 165 A 1 
ATOM 1239 O O   . PHE A 1 165 ? 10.959  -2.766  -2.019  1.00 97.80 165 A 1 
ATOM 1240 C CB  . PHE A 1 165 ? 11.944  -2.336  1.099   1.00 98.48 165 A 1 
ATOM 1241 C CG  . PHE A 1 165 ? 11.849  -2.653  2.577   1.00 98.49 165 A 1 
ATOM 1242 C CD1 . PHE A 1 165 ? 10.904  -1.997  3.381   1.00 97.75 165 A 1 
ATOM 1243 C CD2 . PHE A 1 165 ? 12.729  -3.586  3.155   1.00 97.67 165 A 1 
ATOM 1244 C CE1 . PHE A 1 165 ? 10.826  -2.284  4.753   1.00 97.22 165 A 1 
ATOM 1245 C CE2 . PHE A 1 165 ? 12.652  -3.868  4.529   1.00 97.15 165 A 1 
ATOM 1246 C CZ  . PHE A 1 165 ? 11.695  -3.220  5.327   1.00 97.37 165 A 1 
ATOM 1247 N N   . SER A 1 166 ? 10.904  -0.630  -1.325  1.00 98.53 166 A 1 
ATOM 1248 C CA  . SER A 1 166 ? 11.313  -0.130  -2.632  1.00 98.55 166 A 1 
ATOM 1249 C C   . SER A 1 166 ? 12.752  -0.564  -2.935  1.00 98.60 166 A 1 
ATOM 1250 O O   . SER A 1 166 ? 13.679  -0.332  -2.153  1.00 98.40 166 A 1 
ATOM 1251 C CB  . SER A 1 166 ? 11.153  1.380   -2.746  1.00 98.26 166 A 1 
ATOM 1252 O OG  . SER A 1 166 ? 11.366  1.747   -4.096  1.00 95.27 166 A 1 
ATOM 1253 N N   . GLY A 1 167 ? 12.931  -1.275  -4.062  1.00 98.57 167 A 1 
ATOM 1254 C CA  . GLY A 1 167 ? 14.190  -1.890  -4.471  1.00 98.65 167 A 1 
ATOM 1255 C C   . GLY A 1 167 ? 14.686  -3.033  -3.574  1.00 98.74 167 A 1 
ATOM 1256 O O   . GLY A 1 167 ? 15.828  -3.465  -3.731  1.00 98.51 167 A 1 
ATOM 1257 N N   . GLY A 1 168 ? 13.881  -3.539  -2.632  1.00 98.59 168 A 1 
ATOM 1258 C CA  . GLY A 1 168 ? 14.340  -4.500  -1.638  1.00 98.58 168 A 1 
ATOM 1259 C C   . GLY A 1 168 ? 13.248  -5.343  -0.976  1.00 98.71 168 A 1 
ATOM 1260 O O   . GLY A 1 168 ? 12.082  -5.298  -1.337  1.00 98.45 168 A 1 
ATOM 1261 N N   . CYS A 1 169 ? 13.643  -6.136  0.020   1.00 98.44 169 A 1 
ATOM 1262 C CA  . CYS A 1 169 ? 12.727  -6.830  0.919   1.00 98.40 169 A 1 
ATOM 1263 C C   . CYS A 1 169 ? 13.293  -6.888  2.338   1.00 98.32 169 A 1 
ATOM 1264 O O   . CYS A 1 169 ? 14.500  -6.681  2.544   1.00 97.49 169 A 1 
ATOM 1265 C CB  . CYS A 1 169 ? 12.397  -8.225  0.363   1.00 97.79 169 A 1 
ATOM 1266 S SG  . CYS A 1 169 ? 13.784  -9.384  0.565   1.00 97.45 169 A 1 
ATOM 1267 N N   . GLY A 1 170 ? 12.444  -7.207  3.318   1.00 98.10 170 A 1 
ATOM 1268 C CA  . GLY A 1 170 ? 12.830  -7.378  4.713   1.00 97.92 170 A 1 
ATOM 1269 C C   . GLY A 1 170 ? 13.905  -8.443  4.940   1.00 98.06 170 A 1 
ATOM 1270 O O   . GLY A 1 170 ? 14.099  -9.365  4.137   1.00 97.54 170 A 1 
ATOM 1271 N N   . ARG A 1 171 ? 14.633  -8.316  6.050   1.00 98.16 171 A 1 
ATOM 1272 C CA  . ARG A 1 171 ? 15.472  -9.408  6.560   1.00 98.20 171 A 1 
ATOM 1273 C C   . ARG A 1 171 ? 14.575  -10.567 6.980   1.00 98.34 171 A 1 
ATOM 1274 O O   . ARG A 1 171 ? 13.412  -10.366 7.306   1.00 97.86 171 A 1 
ATOM 1275 C CB  . ARG A 1 171 ? 16.353  -8.934  7.720   1.00 97.71 171 A 1 
ATOM 1276 C CG  . ARG A 1 171 ? 17.414  -7.921  7.271   1.00 93.03 171 A 1 
ATOM 1277 C CD  . ARG A 1 171 ? 18.284  -7.500  8.454   1.00 90.78 171 A 1 
ATOM 1278 N NE  . ARG A 1 171 ? 19.277  -6.485  8.060   1.00 81.24 171 A 1 
ATOM 1279 C CZ  . ARG A 1 171 ? 20.148  -5.895  8.866   1.00 74.75 171 A 1 
ATOM 1280 N NH1 . ARG A 1 171 ? 20.228  -6.196  10.133  1.00 68.71 171 A 1 
ATOM 1281 N NH2 . ARG A 1 171 ? 20.957  -4.982  8.405   1.00 66.22 171 A 1 
ATOM 1282 N N   . ILE A 1 172 ? 15.120  -11.769 6.975   1.00 98.11 172 A 1 
ATOM 1283 C CA  . ILE A 1 172 ? 14.393  -12.973 7.372   1.00 98.17 172 A 1 
ATOM 1284 C C   . ILE A 1 172 ? 14.829  -13.308 8.797   1.00 97.98 172 A 1 
ATOM 1285 O O   . ILE A 1 172 ? 15.958  -13.757 8.990   1.00 96.93 172 A 1 
ATOM 1286 C CB  . ILE A 1 172 ? 14.653  -14.117 6.373   1.00 97.93 172 A 1 
ATOM 1287 C CG1 . ILE A 1 172 ? 14.243  -13.713 4.937   1.00 97.43 172 A 1 
ATOM 1288 C CG2 . ILE A 1 172 ? 13.898  -15.381 6.818   1.00 97.61 172 A 1 
ATOM 1289 C CD1 . ILE A 1 172 ? 14.722  -14.696 3.866   1.00 95.47 172 A 1 
ATOM 1290 N N   . PHE A 1 173 ? 13.952  -13.067 9.783   1.00 97.81 173 A 1 
ATOM 1291 C CA  . PHE A 1 173 ? 14.224  -13.379 11.185  1.00 97.40 173 A 1 
ATOM 1292 C C   . PHE A 1 173 ? 13.544  -14.676 11.624  1.00 96.91 173 A 1 
ATOM 1293 O O   . PHE A 1 173 ? 14.194  -15.562 12.166  1.00 93.86 173 A 1 
ATOM 1294 C CB  . PHE A 1 173 ? 13.799  -12.196 12.065  1.00 96.99 173 A 1 
ATOM 1295 C CG  . PHE A 1 173 ? 14.649  -10.953 11.888  1.00 96.72 173 A 1 
ATOM 1296 C CD1 . PHE A 1 173 ? 15.997  -10.964 12.293  1.00 94.23 173 A 1 
ATOM 1297 C CD2 . PHE A 1 173 ? 14.094  -9.778  11.358  1.00 95.04 173 A 1 
ATOM 1298 C CE1 . PHE A 1 173 ? 16.781  -9.805  12.171  1.00 93.59 173 A 1 
ATOM 1299 C CE2 . PHE A 1 173 ? 14.879  -8.618  11.237  1.00 93.82 173 A 1 
ATOM 1300 C CZ  . PHE A 1 173 ? 16.222  -8.628  11.649  1.00 94.04 173 A 1 
ATOM 1301 N N   . GLU A 1 174 ? 12.244  -14.808 11.361  1.00 97.64 174 A 1 
ATOM 1302 C CA  . GLU A 1 174 ? 11.435  -15.941 11.834  1.00 97.25 174 A 1 
ATOM 1303 C C   . GLU A 1 174 ? 10.905  -16.820 10.698  1.00 96.46 174 A 1 
ATOM 1304 O O   . GLU A 1 174 ? 10.443  -17.945 10.917  1.00 91.72 174 A 1 
ATOM 1305 C CB  . GLU A 1 174 ? 10.247  -15.410 12.631  1.00 96.67 174 A 1 
ATOM 1306 C CG  . GLU A 1 174 ? 10.623  -14.537 13.829  1.00 96.09 174 A 1 
ATOM 1307 C CD  . GLU A 1 174 ? 9.377   -14.043 14.570  1.00 95.97 174 A 1 
ATOM 1308 O OE1 . GLU A 1 174 ? 9.546   -13.435 15.633  1.00 91.66 174 A 1 
ATOM 1309 O OE2 . GLU A 1 174 ? 8.244   -14.283 14.071  1.00 92.95 174 A 1 
ATOM 1310 N N   . GLY A 1 175 ? 10.925  -16.313 9.476   1.00 96.45 175 A 1 
ATOM 1311 C CA  . GLY A 1 175 ? 10.508  -17.037 8.288   1.00 95.61 175 A 1 
ATOM 1312 C C   . GLY A 1 175 ? 11.633  -17.853 7.651   1.00 96.44 175 A 1 
ATOM 1313 O O   . GLY A 1 175 ? 12.679  -18.123 8.229   1.00 95.21 175 A 1 
ATOM 1314 N N   . THR A 1 176 ? 11.389  -18.259 6.413   1.00 97.28 176 A 1 
ATOM 1315 C CA  . THR A 1 176 ? 12.394  -18.913 5.566   1.00 97.64 176 A 1 
ATOM 1316 C C   . THR A 1 176 ? 12.508  -18.168 4.237   1.00 98.07 176 A 1 
ATOM 1317 O O   . THR A 1 176 ? 11.546  -17.494 3.844   1.00 98.11 176 A 1 
ATOM 1318 C CB  . THR A 1 176 ? 12.067  -20.396 5.314   1.00 97.50 176 A 1 
ATOM 1319 O OG1 . THR A 1 176 ? 10.880  -20.534 4.563   1.00 97.10 176 A 1 
ATOM 1320 C CG2 . THR A 1 176 ? 11.888  -21.203 6.597   1.00 96.48 176 A 1 
ATOM 1321 N N   . PRO A 1 177 ? 13.615  -18.314 3.494   1.00 98.27 177 A 1 
ATOM 1322 C CA  . PRO A 1 177 ? 13.734  -17.738 2.154   1.00 98.39 177 A 1 
ATOM 1323 C C   . PRO A 1 177 ? 12.586  -18.135 1.221   1.00 98.53 177 A 1 
ATOM 1324 O O   . PRO A 1 177 ? 12.042  -17.287 0.525   1.00 98.55 177 A 1 
ATOM 1325 C CB  . PRO A 1 177 ? 15.088  -18.218 1.629   1.00 98.30 177 A 1 
ATOM 1326 C CG  . PRO A 1 177 ? 15.910  -18.399 2.906   1.00 97.71 177 A 1 
ATOM 1327 C CD  . PRO A 1 177 ? 14.881  -18.918 3.901   1.00 98.27 177 A 1 
ATOM 1328 N N   . ALA A 1 178 ? 12.154  -19.394 1.269   1.00 98.36 178 A 1 
ATOM 1329 C CA  . ALA A 1 178 ? 11.023  -19.873 0.474   1.00 98.37 178 A 1 
ATOM 1330 C C   . ALA A 1 178 ? 9.695   -19.190 0.857   1.00 98.47 178 A 1 
ATOM 1331 O O   . ALA A 1 178 ? 8.909   -18.841 -0.020  1.00 98.45 178 A 1 
ATOM 1332 C CB  . ALA A 1 178 ? 10.933  -21.395 0.636   1.00 98.23 178 A 1 
ATOM 1333 N N   . LYS A 1 179 ? 9.445   -18.955 2.157   1.00 98.56 179 A 1 
ATOM 1334 C CA  . LYS A 1 179 ? 8.258   -18.224 2.626   1.00 98.55 179 A 1 
ATOM 1335 C C   . LYS A 1 179 ? 8.295   -16.763 2.189   1.00 98.70 179 A 1 
ATOM 1336 O O   . LYS A 1 179 ? 7.305   -16.292 1.648   1.00 98.64 179 A 1 
ATOM 1337 C CB  . LYS A 1 179 ? 8.124   -18.308 4.151   1.00 98.32 179 A 1 
ATOM 1338 C CG  . LYS A 1 179 ? 7.587   -19.660 4.639   1.00 96.13 179 A 1 
ATOM 1339 C CD  . LYS A 1 179 ? 7.521   -19.633 6.172   1.00 91.96 179 A 1 
ATOM 1340 C CE  . LYS A 1 179 ? 6.970   -20.938 6.746   1.00 86.41 179 A 1 
ATOM 1341 N NZ  . LYS A 1 179 ? 6.915   -20.860 8.231   1.00 76.06 179 A 1 
ATOM 1342 N N   . MET A 1 180 ? 9.425   -16.084 2.374   1.00 98.54 180 A 1 
ATOM 1343 C CA  . MET A 1 180 ? 9.577   -14.694 1.928   1.00 98.68 180 A 1 
ATOM 1344 C C   . MET A 1 180 ? 9.383   -14.576 0.412   1.00 98.76 180 A 1 
ATOM 1345 O O   . MET A 1 180 ? 8.650   -13.703 -0.037  1.00 98.69 180 A 1 
ATOM 1346 C CB  . MET A 1 180 ? 10.946  -14.154 2.364   1.00 98.56 180 A 1 
ATOM 1347 C CG  . MET A 1 180 ? 11.173  -12.704 1.911   1.00 97.83 180 A 1 
ATOM 1348 S SD  . MET A 1 180 ? 9.981   -11.497 2.552   1.00 97.73 180 A 1 
ATOM 1349 C CE  . MET A 1 180 ? 10.777  -11.081 4.125   1.00 94.90 180 A 1 
ATOM 1350 N N   . LEU A 1 181 ? 9.973   -15.476 -0.368  1.00 98.66 181 A 1 
ATOM 1351 C CA  . LEU A 1 181 ? 9.796   -15.510 -1.823  1.00 98.69 181 A 1 
ATOM 1352 C C   . LEU A 1 181 ? 8.319   -15.686 -2.206  1.00 98.71 181 A 1 
ATOM 1353 O O   . LEU A 1 181 ? 7.810   -14.921 -3.015  1.00 98.70 181 A 1 
ATOM 1354 C CB  . LEU A 1 181 ? 10.690  -16.621 -2.405  1.00 98.66 181 A 1 
ATOM 1355 C CG  . LEU A 1 181 ? 10.591  -16.780 -3.933  1.00 98.32 181 A 1 
ATOM 1356 C CD1 . LEU A 1 181 ? 10.956  -15.490 -4.671  1.00 97.92 181 A 1 
ATOM 1357 C CD2 . LEU A 1 181 ? 11.544  -17.890 -4.386  1.00 97.88 181 A 1 
ATOM 1358 N N   . ALA A 1 182 ? 7.610   -16.624 -1.578  1.00 98.62 182 A 1 
ATOM 1359 C CA  . ALA A 1 182 ? 6.180   -16.830 -1.825  1.00 98.62 182 A 1 
ATOM 1360 C C   . ALA A 1 182 ? 5.321   -15.616 -1.413  1.00 98.67 182 A 1 
ATOM 1361 O O   . ALA A 1 182 ? 4.348   -15.277 -2.092  1.00 98.64 182 A 1 
ATOM 1362 C CB  . ALA A 1 182 ? 5.744   -18.097 -1.081  1.00 98.59 182 A 1 
ATOM 1363 N N   . SER A 1 183 ? 5.677   -14.939 -0.321  1.00 98.70 183 A 1 
ATOM 1364 C CA  . SER A 1 183 ? 5.029   -13.694 0.102   1.00 98.77 183 A 1 
ATOM 1365 C C   . SER A 1 183 ? 5.252   -12.566 -0.905  1.00 98.78 183 A 1 
ATOM 1366 O O   . SER A 1 183 ? 4.297   -11.894 -1.289  1.00 98.75 183 A 1 
ATOM 1367 C CB  . SER A 1 183 ? 5.547   -13.277 1.481   1.00 98.74 183 A 1 
ATOM 1368 O OG  . SER A 1 183 ? 5.127   -14.236 2.437   1.00 98.26 183 A 1 
ATOM 1369 N N   . LEU A 1 184 ? 6.481   -12.405 -1.388  1.00 98.77 184 A 1 
ATOM 1370 C CA  . LEU A 1 184 ? 6.800   -11.435 -2.433  1.00 98.76 184 A 1 
ATOM 1371 C C   . LEU A 1 184 ? 6.078   -11.747 -3.749  1.00 98.71 184 A 1 
ATOM 1372 O O   . LEU A 1 184 ? 5.551   -10.827 -4.363  1.00 98.64 184 A 1 
ATOM 1373 C CB  . LEU A 1 184 ? 8.318   -11.379 -2.642  1.00 98.76 184 A 1 
ATOM 1374 C CG  . LEU A 1 184 ? 9.101   -10.734 -1.483  1.00 98.51 184 A 1 
ATOM 1375 C CD1 . LEU A 1 184 ? 10.596  -10.855 -1.776  1.00 98.37 184 A 1 
ATOM 1376 C CD2 . LEU A 1 184 ? 8.774   -9.254  -1.296  1.00 98.27 184 A 1 
ATOM 1377 N N   . ASP A 1 185 ? 5.978   -13.018 -4.142  1.00 98.67 185 A 1 
ATOM 1378 C CA  . ASP A 1 185 ? 5.198   -13.443 -5.314  1.00 98.55 185 A 1 
ATOM 1379 C C   . ASP A 1 185 ? 3.711   -13.093 -5.160  1.00 98.59 185 A 1 
ATOM 1380 O O   . ASP A 1 185 ? 3.073   -12.621 -6.104  1.00 98.40 185 A 1 
ATOM 1381 C CB  . ASP A 1 185 ? 5.342   -14.961 -5.526  1.00 98.35 185 A 1 
ATOM 1382 C CG  . ASP A 1 185 ? 6.722   -15.420 -6.007  1.00 97.77 185 A 1 
ATOM 1383 O OD1 . ASP A 1 185 ? 7.461   -14.645 -6.654  1.00 96.36 185 A 1 
ATOM 1384 O OD2 . ASP A 1 185 ? 7.049   -16.616 -5.833  1.00 96.06 185 A 1 
ATOM 1385 N N   . THR A 1 186 ? 3.159   -13.264 -3.950  1.00 98.64 186 A 1 
ATOM 1386 C CA  . THR A 1 186 ? 1.767   -12.903 -3.642  1.00 98.70 186 A 1 
ATOM 1387 C C   . THR A 1 186 ? 1.538   -11.396 -3.784  1.00 98.75 186 A 1 
ATOM 1388 O O   . THR A 1 186 ? 0.546   -10.979 -4.379  1.00 98.65 186 A 1 
ATOM 1389 C CB  . THR A 1 186 ? 1.383   -13.362 -2.225  1.00 98.64 186 A 1 
ATOM 1390 O OG1 . THR A 1 186 ? 1.546   -14.755 -2.104  1.00 97.65 186 A 1 
ATOM 1391 C CG2 . THR A 1 186 ? -0.079  -13.064 -1.882  1.00 97.81 186 A 1 
ATOM 1392 N N   . LEU A 1 187 ? 2.453   -10.567 -3.276  1.00 98.63 187 A 1 
ATOM 1393 C CA  . LEU A 1 187 ? 2.367   -9.109  -3.418  1.00 98.66 187 A 1 
ATOM 1394 C C   . LEU A 1 187 ? 2.612   -8.659  -4.866  1.00 98.62 187 A 1 
ATOM 1395 O O   . LEU A 1 187 ? 1.919   -7.770  -5.359  1.00 98.58 187 A 1 
ATOM 1396 C CB  . LEU A 1 187 ? 3.347   -8.423  -2.452  1.00 98.71 187 A 1 
ATOM 1397 C CG  . LEU A 1 187 ? 3.091   -8.680  -0.950  1.00 98.57 187 A 1 
ATOM 1398 C CD1 . LEU A 1 187 ? 4.058   -7.826  -0.130  1.00 98.34 187 A 1 
ATOM 1399 C CD2 . LEU A 1 187 ? 1.660   -8.359  -0.515  1.00 98.34 187 A 1 
ATOM 1400 N N   . ALA A 1 188 ? 3.546   -9.299  -5.564  1.00 98.66 188 A 1 
ATOM 1401 C CA  . ALA A 1 188 ? 3.857   -9.023  -6.963  1.00 98.52 188 A 1 
ATOM 1402 C C   . ALA A 1 188 ? 2.675   -9.306  -7.903  1.00 98.51 188 A 1 
ATOM 1403 O O   . ALA A 1 188 ? 2.549   -8.669  -8.946  1.00 98.29 188 A 1 
ATOM 1404 C CB  . ALA A 1 188 ? 5.086   -9.856  -7.347  1.00 98.29 188 A 1 
ATOM 1405 N N   . ALA A 1 189 ? 1.770   -10.216 -7.531  1.00 98.64 189 A 1 
ATOM 1406 C CA  . ALA A 1 189 ? 0.557   -10.507 -8.298  1.00 98.60 189 A 1 
ATOM 1407 C C   . ALA A 1 189 ? -0.528  -9.413  -8.202  1.00 98.63 189 A 1 
ATOM 1408 O O   . ALA A 1 189 ? -1.534  -9.484  -8.917  1.00 98.33 189 A 1 
ATOM 1409 C CB  . ALA A 1 189 ? 0.032   -11.874 -7.845  1.00 98.45 189 A 1 
ATOM 1410 N N   . LEU A 1 190 ? -0.365  -8.409  -7.331  1.00 98.40 190 A 1 
ATOM 1411 C CA  . LEU A 1 190 ? -1.287  -7.277  -7.221  1.00 98.48 190 A 1 
ATOM 1412 C C   . LEU A 1 190 ? -1.225  -6.379  -8.475  1.00 98.51 190 A 1 
ATOM 1413 O O   . LEU A 1 190 ? -0.236  -6.399  -9.212  1.00 98.50 190 A 1 
ATOM 1414 C CB  . LEU A 1 190 ? -0.990  -6.481  -5.936  1.00 98.64 190 A 1 
ATOM 1415 C CG  . LEU A 1 190 ? -1.197  -7.267  -4.629  1.00 98.47 190 A 1 
ATOM 1416 C CD1 . LEU A 1 190 ? -0.723  -6.421  -3.445  1.00 98.25 190 A 1 
ATOM 1417 C CD2 . LEU A 1 190 ? -2.669  -7.624  -4.397  1.00 98.21 190 A 1 
ATOM 1418 N N   . PRO A 1 191 ? -2.255  -5.543  -8.729  1.00 98.25 191 A 1 
ATOM 1419 C CA  . PRO A 1 191 ? -2.249  -4.630  -9.871  1.00 98.16 191 A 1 
ATOM 1420 C C   . PRO A 1 191 ? -0.987  -3.757  -9.921  1.00 98.20 191 A 1 
ATOM 1421 O O   . PRO A 1 191 ? -0.541  -3.230  -8.904  1.00 98.21 191 A 1 
ATOM 1422 C CB  . PRO A 1 191 ? -3.520  -3.788  -9.729  1.00 98.15 191 A 1 
ATOM 1423 C CG  . PRO A 1 191 ? -4.462  -4.699  -8.944  1.00 97.63 191 A 1 
ATOM 1424 C CD  . PRO A 1 191 ? -3.520  -5.444  -8.009  1.00 98.39 191 A 1 
ATOM 1425 N N   . ALA A 1 192 ? -0.436  -3.553  -11.116 1.00 98.02 192 A 1 
ATOM 1426 C CA  . ALA A 1 192 ? 0.831   -2.834  -11.302 1.00 98.04 192 A 1 
ATOM 1427 C C   . ALA A 1 192 ? 0.811   -1.389  -10.765 1.00 98.11 192 A 1 
ATOM 1428 O O   . ALA A 1 192 ? 1.833   -0.878  -10.310 1.00 97.80 192 A 1 
ATOM 1429 C CB  . ALA A 1 192 ? 1.175   -2.859  -12.799 1.00 97.71 192 A 1 
ATOM 1430 N N   . ASN A 1 193 ? -0.361  -0.740  -10.784 1.00 96.91 193 A 1 
ATOM 1431 C CA  . ASN A 1 193 ? -0.560  0.607   -10.241 1.00 96.33 193 A 1 
ATOM 1432 C C   . ASN A 1 193 ? -0.814  0.633   -8.719  1.00 96.21 193 A 1 
ATOM 1433 O O   . ASN A 1 193 ? -1.099  1.705   -8.180  1.00 95.98 193 A 1 
ATOM 1434 C CB  . ASN A 1 193 ? -1.681  1.310   -11.032 1.00 96.65 193 A 1 
ATOM 1435 C CG  . ASN A 1 193 ? -3.055  0.712   -10.775 1.00 96.74 193 A 1 
ATOM 1436 O OD1 . ASN A 1 193 ? -3.221  -0.488  -10.642 1.00 94.04 193 A 1 
ATOM 1437 N ND2 . ASN A 1 193 ? -4.083  1.523   -10.730 1.00 93.96 193 A 1 
ATOM 1438 N N   . THR A 1 194 ? -0.729  -0.505  -8.031  1.00 96.77 194 A 1 
ATOM 1439 C CA  . THR A 1 194 ? -0.837  -0.561  -6.568  1.00 97.12 194 A 1 
ATOM 1440 C C   . THR A 1 194 ? 0.294   0.235   -5.938  1.00 97.31 194 A 1 
ATOM 1441 O O   . THR A 1 194 ? 1.465   -0.083  -6.155  1.00 97.42 194 A 1 
ATOM 1442 C CB  . THR A 1 194 ? -0.794  -1.999  -6.039  1.00 97.38 194 A 1 
ATOM 1443 O OG1 . THR A 1 194 ? -1.836  -2.748  -6.607  1.00 97.28 194 A 1 
ATOM 1444 C CG2 . THR A 1 194 ? -0.970  -2.078  -4.520  1.00 97.59 194 A 1 
ATOM 1445 N N   . ARG A 1 195 ? -0.059  1.241   -5.137  1.00 97.27 195 A 1 
ATOM 1446 C CA  . ARG A 1 195 ? 0.893   2.015   -4.329  1.00 97.01 195 A 1 
ATOM 1447 C C   . ARG A 1 195 ? 1.412   1.150   -3.188  1.00 97.29 195 A 1 
ATOM 1448 O O   . ARG A 1 195 ? 0.608   0.591   -2.441  1.00 97.24 195 A 1 
ATOM 1449 C CB  . ARG A 1 195 ? 0.214   3.282   -3.791  1.00 96.25 195 A 1 
ATOM 1450 C CG  . ARG A 1 195 ? -0.147  4.278   -4.906  1.00 94.90 195 A 1 
ATOM 1451 C CD  . ARG A 1 195 ? -0.923  5.476   -4.349  1.00 93.16 195 A 1 
ATOM 1452 N NE  . ARG A 1 195 ? -2.271  5.076   -3.927  1.00 88.61 195 A 1 
ATOM 1453 C CZ  . ARG A 1 195 ? -3.200  5.843   -3.379  1.00 86.45 195 A 1 
ATOM 1454 N NH1 . ARG A 1 195 ? -3.009  7.098   -3.093  1.00 80.26 195 A 1 
ATOM 1455 N NH2 . ARG A 1 195 ? -4.371  5.342   -3.122  1.00 79.58 195 A 1 
ATOM 1456 N N   . VAL A 1 196 ? 2.721   1.059   -3.054  1.00 97.65 196 A 1 
ATOM 1457 C CA  . VAL A 1 196 ? 3.399   0.240   -2.042  1.00 97.81 196 A 1 
ATOM 1458 C C   . VAL A 1 196 ? 3.887   1.142   -0.912  1.00 97.56 196 A 1 
ATOM 1459 O O   . VAL A 1 196 ? 4.819   1.928   -1.094  1.00 97.24 196 A 1 
ATOM 1460 C CB  . VAL A 1 196 ? 4.558   -0.565  -2.658  1.00 97.88 196 A 1 
ATOM 1461 C CG1 . VAL A 1 196 ? 5.266   -1.423  -1.607  1.00 97.57 196 A 1 
ATOM 1462 C CG2 . VAL A 1 196 ? 4.062   -1.499  -3.772  1.00 97.61 196 A 1 
ATOM 1463 N N   . CYS A 1 197 ? 3.253   1.011   0.245   1.00 97.85 197 A 1 
ATOM 1464 C CA  . CYS A 1 197 ? 3.565   1.715   1.480   1.00 97.81 197 A 1 
ATOM 1465 C C   . CYS A 1 197 ? 4.276   0.756   2.441   1.00 97.87 197 A 1 
ATOM 1466 O O   . CYS A 1 197 ? 3.627   0.080   3.248   1.00 97.59 197 A 1 
ATOM 1467 C CB  . CYS A 1 197 ? 2.265   2.269   2.081   1.00 97.68 197 A 1 
ATOM 1468 S SG  . CYS A 1 197 ? 1.443   3.395   0.928   1.00 97.13 197 A 1 
ATOM 1469 N N   . CYS A 1 198 ? 5.587   0.657   2.321   1.00 97.58 198 A 1 
ATOM 1470 C CA  . CYS A 1 198 ? 6.412   -0.061  3.287   1.00 97.42 198 A 1 
ATOM 1471 C C   . CYS A 1 198 ? 6.788   0.840   4.476   1.00 97.30 198 A 1 
ATOM 1472 O O   . CYS A 1 198 ? 6.546   2.051   4.444   1.00 96.65 198 A 1 
ATOM 1473 C CB  . CYS A 1 198 ? 7.625   -0.669  2.581   1.00 97.14 198 A 1 
ATOM 1474 S SG  . CYS A 1 198 ? 8.712   0.588   1.858   1.00 96.90 198 A 1 
ATOM 1475 N N   . ALA A 1 199 ? 7.370   0.248   5.522   1.00 97.24 199 A 1 
ATOM 1476 C CA  . ALA A 1 199 ? 7.600   0.942   6.784   1.00 96.94 199 A 1 
ATOM 1477 C C   . ALA A 1 199 ? 8.909   1.746   6.852   1.00 96.62 199 A 1 
ATOM 1478 O O   . ALA A 1 199 ? 9.051   2.557   7.757   1.00 94.34 199 A 1 
ATOM 1479 C CB  . ALA A 1 199 ? 7.507   -0.084  7.905   1.00 96.26 199 A 1 
ATOM 1480 N N   . HIS A 1 200 ? 9.854   1.572   5.909   1.00 97.59 200 A 1 
ATOM 1481 C CA  . HIS A 1 200 ? 11.181  2.189   6.019   1.00 97.83 200 A 1 
ATOM 1482 C C   . HIS A 1 200 ? 11.673  2.881   4.746   1.00 97.84 200 A 1 
ATOM 1483 O O   . HIS A 1 200 ? 11.513  2.388   3.622   1.00 96.77 200 A 1 
ATOM 1484 C CB  . HIS A 1 200 ? 12.208  1.143   6.464   1.00 97.58 200 A 1 
ATOM 1485 C CG  . HIS A 1 200 ? 11.939  0.540   7.819   1.00 97.72 200 A 1 
ATOM 1486 N ND1 . HIS A 1 200 ? 12.456  0.970   9.024   1.00 94.54 200 A 1 
ATOM 1487 C CD2 . HIS A 1 200 ? 11.166  -0.555  8.065   1.00 95.04 200 A 1 
ATOM 1488 C CE1 . HIS A 1 200 ? 12.005  0.138   9.978   1.00 94.97 200 A 1 
ATOM 1489 N NE2 . HIS A 1 200 ? 11.220  -0.805  9.438   1.00 95.63 200 A 1 
ATOM 1490 N N   . GLU A 1 201 ? 12.399  3.980   4.944   1.00 97.25 201 A 1 
ATOM 1491 C CA  . GLU A 1 201 ? 13.113  4.734   3.903   1.00 97.54 201 A 1 
ATOM 1492 C C   . GLU A 1 201 ? 14.473  4.087   3.554   1.00 97.61 201 A 1 
ATOM 1493 O O   . GLU A 1 201 ? 15.534  4.714   3.581   1.00 96.41 201 A 1 
ATOM 1494 C CB  . GLU A 1 201 ? 13.219  6.206   4.343   1.00 97.16 201 A 1 
ATOM 1495 C CG  . GLU A 1 201 ? 13.806  7.163   3.298   1.00 96.33 201 A 1 
ATOM 1496 C CD  . GLU A 1 201 ? 13.042  7.187   1.967   1.00 96.81 201 A 1 
ATOM 1497 O OE1 . GLU A 1 201 ? 13.469  6.504   1.013   1.00 93.09 201 A 1 
ATOM 1498 O OE2 . GLU A 1 201 ? 12.059  7.948   1.859   1.00 94.01 201 A 1 
ATOM 1499 N N   . TYR A 1 202 ? 14.443  2.793   3.202   1.00 97.78 202 A 1 
ATOM 1500 C CA  . TYR A 1 202 ? 15.644  2.052   2.785   1.00 97.83 202 A 1 
ATOM 1501 C C   . TYR A 1 202 ? 15.958  2.173   1.291   1.00 97.95 202 A 1 
ATOM 1502 O O   . TYR A 1 202 ? 16.899  1.542   0.802   1.00 97.28 202 A 1 
ATOM 1503 C CB  . TYR A 1 202 ? 15.526  0.586   3.219   1.00 97.62 202 A 1 
ATOM 1504 C CG  . TYR A 1 202 ? 15.506  0.341   4.717   1.00 97.46 202 A 1 
ATOM 1505 C CD1 . TYR A 1 202 ? 16.125  1.242   5.606   1.00 95.54 202 A 1 
ATOM 1506 C CD2 . TYR A 1 202 ? 14.890  -0.822  5.221   1.00 95.51 202 A 1 
ATOM 1507 C CE1 . TYR A 1 202 ? 16.105  0.996   6.991   1.00 94.89 202 A 1 
ATOM 1508 C CE2 . TYR A 1 202 ? 14.873  -1.072  6.608   1.00 94.60 202 A 1 
ATOM 1509 C CZ  . TYR A 1 202 ? 15.474  -0.157  7.496   1.00 95.31 202 A 1 
ATOM 1510 O OH  . TYR A 1 202 ? 15.432  -0.370  8.832   1.00 93.57 202 A 1 
ATOM 1511 N N   . THR A 1 203 ? 15.183  2.949   0.547   1.00 98.05 203 A 1 
ATOM 1512 C CA  . THR A 1 203 ? 15.184  2.951   -0.920  1.00 98.32 203 A 1 
ATOM 1513 C C   . THR A 1 203 ? 16.578  3.158   -1.506  1.00 98.48 203 A 1 
ATOM 1514 O O   . THR A 1 203 ? 17.036  2.307   -2.264  1.00 98.49 203 A 1 
ATOM 1515 C CB  . THR A 1 203 ? 14.206  3.996   -1.467  1.00 98.22 203 A 1 
ATOM 1516 O OG1 . THR A 1 203 ? 12.933  3.747   -0.937  1.00 97.04 203 A 1 
ATOM 1517 C CG2 . THR A 1 203 ? 14.100  3.931   -2.987  1.00 96.95 203 A 1 
ATOM 1518 N N   . LEU A 1 204 ? 17.304  4.210   -1.133  1.00 98.21 204 A 1 
ATOM 1519 C CA  . LEU A 1 204 ? 18.627  4.470   -1.720  1.00 98.24 204 A 1 
ATOM 1520 C C   . LEU A 1 204 ? 19.640  3.352   -1.433  1.00 98.32 204 A 1 
ATOM 1521 O O   . LEU A 1 204 ? 20.394  2.952   -2.320  1.00 98.30 204 A 1 
ATOM 1522 C CB  . LEU A 1 204 ? 19.170  5.824   -1.229  1.00 98.18 204 A 1 
ATOM 1523 C CG  . LEU A 1 204 ? 18.411  7.059   -1.749  1.00 97.56 204 A 1 
ATOM 1524 C CD1 . LEU A 1 204 ? 19.102  8.321   -1.220  1.00 96.66 204 A 1 
ATOM 1525 C CD2 . LEU A 1 204 ? 18.394  7.140   -3.278  1.00 96.51 204 A 1 
ATOM 1526 N N   . GLY A 1 205 ? 19.638  2.803   -0.209  1.00 98.37 205 A 1 
ATOM 1527 C CA  . GLY A 1 205 ? 20.491  1.662   0.144   1.00 98.31 205 A 1 
ATOM 1528 C C   . GLY A 1 205 ? 20.118  0.390   -0.623  1.00 98.53 205 A 1 
ATOM 1529 O O   . GLY A 1 205 ? 20.996  -0.343  -1.087  1.00 98.45 205 A 1 
ATOM 1530 N N   . ASN A 1 206 ? 18.818  0.158   -0.811  1.00 98.58 206 A 1 
ATOM 1531 C CA  . ASN A 1 206 ? 18.309  -0.955  -1.606  1.00 98.69 206 A 1 
ATOM 1532 C C   . ASN A 1 206 ? 18.682  -0.811  -3.090  1.00 98.73 206 A 1 
ATOM 1533 O O   . ASN A 1 206 ? 19.151  -1.778  -3.687  1.00 98.67 206 A 1 
ATOM 1534 C CB  . ASN A 1 206 ? 16.784  -1.044  -1.434  1.00 98.67 206 A 1 
ATOM 1535 C CG  . ASN A 1 206 ? 16.328  -1.469  -0.050  1.00 98.52 206 A 1 
ATOM 1536 O OD1 . ASN A 1 206 ? 17.072  -2.011  0.760   1.00 96.89 206 A 1 
ATOM 1537 N ND2 . ASN A 1 206 ? 15.059  -1.303  0.240   1.00 96.59 206 A 1 
ATOM 1538 N N   . LEU A 1 207 ? 18.533  0.379   -3.660  1.00 98.75 207 A 1 
ATOM 1539 C CA  . LEU A 1 207 ? 18.854  0.640   -5.065  1.00 98.74 207 A 1 
ATOM 1540 C C   . LEU A 1 207 ? 20.357  0.521   -5.339  1.00 98.70 207 A 1 
ATOM 1541 O O   . LEU A 1 207 ? 20.741  -0.063  -6.349  1.00 98.58 207 A 1 
ATOM 1542 C CB  . LEU A 1 207 ? 18.330  2.025   -5.469  1.00 98.72 207 A 1 
ATOM 1543 C CG  . LEU A 1 207 ? 16.798  2.177   -5.436  1.00 98.42 207 A 1 
ATOM 1544 C CD1 . LEU A 1 207 ? 16.421  3.605   -5.810  1.00 98.10 207 A 1 
ATOM 1545 C CD2 . LEU A 1 207 ? 16.073  1.224   -6.378  1.00 98.07 207 A 1 
ATOM 1546 N N   . ARG A 1 208 ? 21.204  0.965   -4.411  1.00 98.61 208 A 1 
ATOM 1547 C CA  . ARG A 1 208 ? 22.657  0.756   -4.508  1.00 98.50 208 A 1 
ATOM 1548 C C   . ARG A 1 208 ? 23.007  -0.736  -4.580  1.00 98.62 208 A 1 
ATOM 1549 O O   . ARG A 1 208 ? 23.802  -1.139  -5.430  1.00 98.50 208 A 1 
ATOM 1550 C CB  . ARG A 1 208 ? 23.348  1.451   -3.323  1.00 98.09 208 A 1 
ATOM 1551 C CG  . ARG A 1 208 ? 24.877  1.396   -3.447  1.00 88.48 208 A 1 
ATOM 1552 C CD  . ARG A 1 208 ? 25.568  2.119   -2.282  1.00 86.52 208 A 1 
ATOM 1553 N NE  . ARG A 1 208 ? 25.360  1.405   -1.000  1.00 74.77 208 A 1 
ATOM 1554 C CZ  . ARG A 1 208 ? 25.555  1.887   0.216   1.00 68.20 208 A 1 
ATOM 1555 N NH1 . ARG A 1 208 ? 25.970  3.103   0.416   1.00 60.45 208 A 1 
ATOM 1556 N NH2 . ARG A 1 208 ? 25.328  1.142   1.265   1.00 57.75 208 A 1 
ATOM 1557 N N   . PHE A 1 209 ? 22.381  -1.555  -3.735  1.00 98.77 209 A 1 
ATOM 1558 C CA  . PHE A 1 209 ? 22.532  -3.010  -3.815  1.00 98.84 209 A 1 
ATOM 1559 C C   . PHE A 1 209 ? 21.965  -3.576  -5.125  1.00 98.86 209 A 1 
ATOM 1560 O O   . PHE A 1 209 ? 22.635  -4.354  -5.800  1.00 98.82 209 A 1 
ATOM 1561 C CB  . PHE A 1 209 ? 21.859  -3.672  -2.611  1.00 98.85 209 A 1 
ATOM 1562 C CG  . PHE A 1 209 ? 21.842  -5.182  -2.718  1.00 98.89 209 A 1 
ATOM 1563 C CD1 . PHE A 1 209 ? 20.648  -5.859  -3.029  1.00 98.78 209 A 1 
ATOM 1564 C CD2 . PHE A 1 209 ? 23.039  -5.906  -2.572  1.00 98.80 209 A 1 
ATOM 1565 C CE1 . PHE A 1 209 ? 20.651  -7.257  -3.180  1.00 98.75 209 A 1 
ATOM 1566 C CE2 . PHE A 1 209 ? 23.043  -7.303  -2.728  1.00 98.72 209 A 1 
ATOM 1567 C CZ  . PHE A 1 209 ? 21.848  -7.979  -3.029  1.00 98.79 209 A 1 
ATOM 1568 N N   . ALA A 1 210 ? 20.763  -3.162  -5.511  1.00 98.85 210 A 1 
ATOM 1569 C CA  . ALA A 1 210 ? 20.123  -3.630  -6.736  1.00 98.84 210 A 1 
ATOM 1570 C C   . ALA A 1 210 ? 20.991  -3.366  -7.979  1.00 98.83 210 A 1 
ATOM 1571 O O   . ALA A 1 210 ? 21.122  -4.243  -8.831  1.00 98.72 210 A 1 
ATOM 1572 C CB  . ALA A 1 210 ? 18.737  -2.982  -6.829  1.00 98.79 210 A 1 
ATOM 1573 N N   . ARG A 1 211 ? 21.688  -2.226  -8.035  1.00 98.74 211 A 1 
ATOM 1574 C CA  . ARG A 1 211 ? 22.664  -1.912  -9.094  1.00 98.65 211 A 1 
ATOM 1575 C C   . ARG A 1 211 ? 23.920  -2.782  -9.061  1.00 98.72 211 A 1 
ATOM 1576 O O   . ARG A 1 211 ? 24.500  -3.033  -10.108 1.00 98.51 211 A 1 
ATOM 1577 C CB  . ARG A 1 211 ? 23.066  -0.438  -9.035  1.00 98.22 211 A 1 
ATOM 1578 C CG  . ARG A 1 211 ? 21.930  0.449   -9.561  1.00 93.82 211 A 1 
ATOM 1579 C CD  . ARG A 1 211 ? 22.408  1.884   -9.782  1.00 88.08 211 A 1 
ATOM 1580 N NE  . ARG A 1 211 ? 23.392  1.965   -10.874 1.00 82.24 211 A 1 
ATOM 1581 C CZ  . ARG A 1 211 ? 24.108  3.034   -11.173 1.00 75.10 211 A 1 
ATOM 1582 N NH1 . ARG A 1 211 ? 24.007  4.147   -10.499 1.00 67.73 211 A 1 
ATOM 1583 N NH2 . ARG A 1 211 ? 24.949  2.992   -12.166 1.00 66.61 211 A 1 
ATOM 1584 N N   . ALA A 1 212 ? 24.340  -3.254  -7.891  1.00 98.73 212 A 1 
ATOM 1585 C CA  . ALA A 1 212 ? 25.428  -4.231  -7.818  1.00 98.73 212 A 1 
ATOM 1586 C C   . ALA A 1 212 ? 25.009  -5.612  -8.362  1.00 98.78 212 A 1 
ATOM 1587 O O   . ALA A 1 212 ? 25.857  -6.374  -8.825  1.00 98.59 212 A 1 
ATOM 1588 C CB  . ALA A 1 212 ? 25.925  -4.310  -6.368  1.00 98.62 212 A 1 
ATOM 1589 N N   . VAL A 1 213 ? 23.708  -5.923  -8.314  1.00 98.85 213 A 1 
ATOM 1590 C CA  . VAL A 1 213 ? 23.130  -7.159  -8.869  1.00 98.87 213 A 1 
ATOM 1591 C C   . VAL A 1 213 ? 22.849  -7.022  -10.367 1.00 98.84 213 A 1 
ATOM 1592 O O   . VAL A 1 213 ? 23.208  -7.912  -11.135 1.00 98.72 213 A 1 
ATOM 1593 C CB  . VAL A 1 213 ? 21.848  -7.553  -8.104  1.00 98.85 213 A 1 
ATOM 1594 C CG1 . VAL A 1 213 ? 21.261  -8.872  -8.627  1.00 98.61 213 A 1 
ATOM 1595 C CG2 . VAL A 1 213 ? 22.108  -7.747  -6.608  1.00 98.56 213 A 1 
ATOM 1596 N N   . GLU A 1 214 ? 22.230  -5.920  -10.782 1.00 98.75 214 A 1 
ATOM 1597 C CA  . GLU A 1 214 ? 21.834  -5.647  -12.172 1.00 98.69 214 A 1 
ATOM 1598 C C   . GLU A 1 214 ? 22.387  -4.285  -12.649 1.00 98.61 214 A 1 
ATOM 1599 O O   . GLU A 1 214 ? 21.629  -3.318  -12.779 1.00 98.23 214 A 1 
ATOM 1600 C CB  . GLU A 1 214 ? 20.299  -5.716  -12.326 1.00 98.55 214 A 1 
ATOM 1601 C CG  . GLU A 1 214 ? 19.698  -7.103  -12.079 1.00 97.87 214 A 1 
ATOM 1602 C CD  . GLU A 1 214 ? 18.215  -7.132  -12.499 1.00 97.79 214 A 1 
ATOM 1603 O OE1 . GLU A 1 214 ? 17.895  -7.597  -13.620 1.00 94.70 214 A 1 
ATOM 1604 O OE2 . GLU A 1 214 ? 17.339  -6.666  -11.736 1.00 95.40 214 A 1 
ATOM 1605 N N   . PRO A 1 215 ? 23.711  -4.163  -12.911 1.00 98.65 215 A 1 
ATOM 1606 C CA  . PRO A 1 215 ? 24.347  -2.886  -13.262 1.00 98.52 215 A 1 
ATOM 1607 C C   . PRO A 1 215 ? 23.815  -2.258  -14.557 1.00 98.47 215 A 1 
ATOM 1608 O O   . PRO A 1 215 ? 23.792  -1.035  -14.673 1.00 98.00 215 A 1 
ATOM 1609 C CB  . PRO A 1 215 ? 25.848  -3.196  -13.365 1.00 98.29 215 A 1 
ATOM 1610 C CG  . PRO A 1 215 ? 25.897  -4.693  -13.672 1.00 97.52 215 A 1 
ATOM 1611 C CD  . PRO A 1 215 ? 24.702  -5.231  -12.895 1.00 98.53 215 A 1 
ATOM 1612 N N   . ASP A 1 216 ? 23.335  -3.080  -15.492 1.00 98.23 216 A 1 
ATOM 1613 C CA  . ASP A 1 216 ? 22.839  -2.649  -16.807 1.00 98.11 216 A 1 
ATOM 1614 C C   . ASP A 1 216 ? 21.319  -2.383  -16.829 1.00 98.26 216 A 1 
ATOM 1615 O O   . ASP A 1 216 ? 20.744  -2.088  -17.882 1.00 97.61 216 A 1 
ATOM 1616 C CB  . ASP A 1 216 ? 23.255  -3.682  -17.868 1.00 97.70 216 A 1 
ATOM 1617 C CG  . ASP A 1 216 ? 24.770  -3.902  -17.930 1.00 96.08 216 A 1 
ATOM 1618 O OD1 . ASP A 1 216 ? 25.515  -2.898  -17.896 1.00 92.73 216 A 1 
ATOM 1619 O OD2 . ASP A 1 216 ? 25.171  -5.086  -17.994 1.00 92.32 216 A 1 
ATOM 1620 N N   . ASN A 1 217 ? 20.634  -2.468  -15.681 1.00 98.31 217 A 1 
ATOM 1621 C CA  . ASN A 1 217 ? 19.202  -2.187  -15.593 1.00 98.44 217 A 1 
ATOM 1622 C C   . ASN A 1 217 ? 18.945  -0.665  -15.650 1.00 98.48 217 A 1 
ATOM 1623 O O   . ASN A 1 217 ? 19.103  0.058   -14.665 1.00 98.28 217 A 1 
ATOM 1624 C CB  . ASN A 1 217 ? 18.624  -2.881  -14.343 1.00 98.38 217 A 1 
ATOM 1625 C CG  . ASN A 1 217 ? 17.114  -2.763  -14.234 1.00 98.43 217 A 1 
ATOM 1626 O OD1 . ASN A 1 217 ? 16.487  -1.840  -14.732 1.00 97.33 217 A 1 
ATOM 1627 N ND2 . ASN A 1 217 ? 16.476  -3.693  -13.561 1.00 97.02 217 A 1 
ATOM 1628 N N   . ALA A 1 218 ? 18.525  -0.179  -16.819 1.00 98.46 218 A 1 
ATOM 1629 C CA  . ALA A 1 218 ? 18.281  1.247   -17.058 1.00 98.39 218 A 1 
ATOM 1630 C C   . ALA A 1 218 ? 17.154  1.820   -16.177 1.00 98.44 218 A 1 
ATOM 1631 O O   . ALA A 1 218 ? 17.307  2.915   -15.631 1.00 98.04 218 A 1 
ATOM 1632 C CB  . ALA A 1 218 ? 17.984  1.451   -18.550 1.00 98.07 218 A 1 
ATOM 1633 N N   . ALA A 1 219 ? 16.055  1.078   -15.976 1.00 98.50 219 A 1 
ATOM 1634 C CA  . ALA A 1 219 ? 14.942  1.517   -15.126 1.00 98.41 219 A 1 
ATOM 1635 C C   . ALA A 1 219 ? 15.389  1.725   -13.672 1.00 98.46 219 A 1 
ATOM 1636 O O   . ALA A 1 219 ? 14.991  2.697   -13.028 1.00 98.19 219 A 1 
ATOM 1637 C CB  . ALA A 1 219 ? 13.814  0.482   -15.217 1.00 98.25 219 A 1 
ATOM 1638 N N   . LEU A 1 220 ? 16.266  0.852   -13.188 1.00 98.14 220 A 1 
ATOM 1639 C CA  . LEU A 1 220 ? 16.876  0.963   -11.867 1.00 98.05 220 A 1 
ATOM 1640 C C   . LEU A 1 220 ? 17.762  2.214   -11.748 1.00 98.19 220 A 1 
ATOM 1641 O O   . LEU A 1 220 ? 17.642  2.957   -10.777 1.00 97.73 220 A 1 
ATOM 1642 C CB  . LEU A 1 220 ? 17.654  -0.342  -11.618 1.00 96.79 220 A 1 
ATOM 1643 C CG  . LEU A 1 220 ? 18.462  -0.377  -10.322 1.00 93.86 220 A 1 
ATOM 1644 C CD1 . LEU A 1 220 ? 17.576  -0.214  -9.099  1.00 93.31 220 A 1 
ATOM 1645 C CD2 . LEU A 1 220 ? 19.169  -1.731  -10.228 1.00 93.69 220 A 1 
ATOM 1646 N N   . ALA A 1 221 ? 18.613  2.474   -12.748 1.00 97.91 221 A 1 
ATOM 1647 C CA  . ALA A 1 221 ? 19.469  3.661   -12.762 1.00 97.65 221 A 1 
ATOM 1648 C C   . ALA A 1 221 ? 18.655  4.969   -12.808 1.00 97.86 221 A 1 
ATOM 1649 O O   . ALA A 1 221 ? 18.999  5.949   -12.137 1.00 97.71 221 A 1 
ATOM 1650 C CB  . ALA A 1 221 ? 20.419  3.552   -13.960 1.00 97.33 221 A 1 
ATOM 1651 N N   . ASP A 1 222 ? 17.571  4.989   -13.577 1.00 98.30 222 A 1 
ATOM 1652 C CA  . ASP A 1 222 ? 16.676  6.143   -13.683 1.00 98.32 222 A 1 
ATOM 1653 C C   . ASP A 1 222 ? 15.935  6.400   -12.369 1.00 98.46 222 A 1 
ATOM 1654 O O   . ASP A 1 222 ? 15.903  7.540   -11.889 1.00 98.32 222 A 1 
ATOM 1655 C CB  . ASP A 1 222 ? 15.690  5.929   -14.843 1.00 98.07 222 A 1 
ATOM 1656 C CG  . ASP A 1 222 ? 16.339  6.020   -16.234 1.00 93.38 222 A 1 
ATOM 1657 O OD1 . ASP A 1 222 ? 17.550  6.346   -16.322 1.00 90.08 222 A 1 
ATOM 1658 O OD2 . ASP A 1 222 ? 15.597  5.887   -17.227 1.00 89.37 222 A 1 
ATOM 1659 N N   . TYR A 1 223 ? 15.408  5.343   -11.755 1.00 98.45 223 A 1 
ATOM 1660 C CA  . TYR A 1 223 ? 14.707  5.459   -10.480 1.00 98.49 223 A 1 
ATOM 1661 C C   . TYR A 1 223 ? 15.634  5.862   -9.331  1.00 98.58 223 A 1 
ATOM 1662 O O   . TYR A 1 223 ? 15.257  6.697   -8.510  1.00 98.52 223 A 1 
ATOM 1663 C CB  . TYR A 1 223 ? 13.981  4.148   -10.181 1.00 98.41 223 A 1 
ATOM 1664 C CG  . TYR A 1 223 ? 13.118  4.229   -8.937  1.00 98.31 223 A 1 
ATOM 1665 C CD1 . TYR A 1 223 ? 13.360  3.364   -7.855  1.00 97.47 223 A 1 
ATOM 1666 C CD2 . TYR A 1 223 ? 12.086  5.187   -8.854  1.00 97.58 223 A 1 
ATOM 1667 C CE1 . TYR A 1 223 ? 12.560  3.438   -6.702  1.00 97.07 223 A 1 
ATOM 1668 C CE2 . TYR A 1 223 ? 11.290  5.269   -7.699  1.00 96.98 223 A 1 
ATOM 1669 C CZ  . TYR A 1 223 ? 11.522  4.390   -6.623  1.00 97.22 223 A 1 
ATOM 1670 O OH  . TYR A 1 223 ? 10.747  4.461   -5.507  1.00 96.02 223 A 1 
ATOM 1671 N N   . GLU A 1 224 ? 16.874  5.373   -9.302  1.00 98.35 224 A 1 
ATOM 1672 C CA  . GLU A 1 224 ? 17.867  5.806   -8.312  1.00 98.37 224 A 1 
ATOM 1673 C C   . GLU A 1 224 ? 18.093  7.322   -8.371  1.00 98.45 224 A 1 
ATOM 1674 O O   . GLU A 1 224 ? 18.053  7.985   -7.331  1.00 98.42 224 A 1 
ATOM 1675 C CB  . GLU A 1 224 ? 19.187  5.045   -8.512  1.00 98.14 224 A 1 
ATOM 1676 C CG  . GLU A 1 224 ? 20.208  5.398   -7.418  1.00 96.96 224 A 1 
ATOM 1677 C CD  . GLU A 1 224 ? 21.563  4.707   -7.618  1.00 96.05 224 A 1 
ATOM 1678 O OE1 . GLU A 1 224 ? 22.119  4.203   -6.623  1.00 89.57 224 A 1 
ATOM 1679 O OE2 . GLU A 1 224 ? 22.085  4.721   -8.762  1.00 91.22 224 A 1 
ATOM 1680 N N   . ARG A 1 225 ? 18.255  7.898   -9.566  1.00 98.40 225 A 1 
ATOM 1681 C CA  . ARG A 1 225 ? 18.417  9.355   -9.729  1.00 98.29 225 A 1 
ATOM 1682 C C   . ARG A 1 225 ? 17.189  10.129  -9.247  1.00 98.42 225 A 1 
ATOM 1683 O O   . ARG A 1 225 ? 17.341  11.173  -8.613  1.00 98.35 225 A 1 
ATOM 1684 C CB  . ARG A 1 225 ? 18.724  9.715   -11.189 1.00 98.11 225 A 1 
ATOM 1685 C CG  . ARG A 1 225 ? 20.104  9.211   -11.641 1.00 93.90 225 A 1 
ATOM 1686 C CD  . ARG A 1 225 ? 20.541  9.804   -12.988 1.00 92.47 225 A 1 
ATOM 1687 N NE  . ARG A 1 225 ? 19.540  9.704   -14.047 1.00 86.74 225 A 1 
ATOM 1688 C CZ  . ARG A 1 225 ? 19.273  8.679   -14.846 1.00 81.94 225 A 1 
ATOM 1689 N NH1 . ARG A 1 225 ? 19.857  7.518   -14.759 1.00 74.01 225 A 1 
ATOM 1690 N NH2 . ARG A 1 225 ? 18.384  8.817   -15.783 1.00 75.25 225 A 1 
ATOM 1691 N N   . GLN A 1 226 ? 15.987  9.624   -9.513  1.00 98.36 226 A 1 
ATOM 1692 C CA  . GLN A 1 226 ? 14.744  10.230  -9.017  1.00 98.27 226 A 1 
ATOM 1693 C C   . GLN A 1 226 ? 14.683  10.202  -7.484  1.00 98.42 226 A 1 
ATOM 1694 O O   . GLN A 1 226 ? 14.416  11.231  -6.863  1.00 98.32 226 A 1 
ATOM 1695 C CB  . GLN A 1 226 ? 13.526  9.503   -9.600  1.00 98.09 226 A 1 
ATOM 1696 C CG  . GLN A 1 226 ? 13.368  9.717   -11.115 1.00 90.85 226 A 1 
ATOM 1697 C CD  . GLN A 1 226 ? 12.292  8.825   -11.719 1.00 87.25 226 A 1 
ATOM 1698 O OE1 . GLN A 1 226 ? 11.432  8.279   -11.045 1.00 81.30 226 A 1 
ATOM 1699 N NE2 . GLN A 1 226 ? 12.284  8.638   -13.017 1.00 78.82 226 A 1 
ATOM 1700 N N   . CYS A 1 227 ? 14.998  9.068   -6.870  1.00 98.31 227 A 1 
ATOM 1701 C CA  . CYS A 1 227 ? 15.026  8.931   -5.417  1.00 98.29 227 A 1 
ATOM 1702 C C   . CYS A 1 227 ? 16.091  9.824   -4.770  1.00 98.22 227 A 1 
ATOM 1703 O O   . CYS A 1 227 ? 15.811  10.468  -3.764  1.00 98.21 227 A 1 
ATOM 1704 C CB  . CYS A 1 227 ? 15.246  7.458   -5.062  1.00 98.35 227 A 1 
ATOM 1705 S SG  . CYS A 1 227 ? 13.776  6.509   -5.536  1.00 98.20 227 A 1 
ATOM 1706 N N   . GLN A 1 228 ? 17.278  9.934   -5.368  1.00 98.37 228 A 1 
ATOM 1707 C CA  . GLN A 1 228 ? 18.311  10.865  -4.902  1.00 98.38 228 A 1 
ATOM 1708 C C   . GLN A 1 228 ? 17.806  12.315  -4.906  1.00 98.39 228 A 1 
ATOM 1709 O O   . GLN A 1 228 ? 18.015  13.032  -3.927  1.00 98.35 228 A 1 
ATOM 1710 C CB  . GLN A 1 228 ? 19.560  10.739  -5.781  1.00 98.34 228 A 1 
ATOM 1711 C CG  . GLN A 1 228 ? 20.361  9.457   -5.511  1.00 97.24 228 A 1 
ATOM 1712 C CD  . GLN A 1 228 ? 21.457  9.206   -6.545  1.00 96.81 228 A 1 
ATOM 1713 O OE1 . GLN A 1 228 ? 21.607  9.899   -7.537  1.00 94.14 228 A 1 
ATOM 1714 N NE2 . GLN A 1 228 ? 22.267  8.189   -6.359  1.00 92.24 228 A 1 
ATOM 1715 N N   . ALA A 1 229 ? 17.104  12.738  -5.964  1.00 98.25 229 A 1 
ATOM 1716 C CA  . ALA A 1 229 ? 16.526  14.078  -6.046  1.00 98.22 229 A 1 
ATOM 1717 C C   . ALA A 1 229 ? 15.429  14.308  -4.987  1.00 98.11 229 A 1 
ATOM 1718 O O   . ALA A 1 229 ? 15.418  15.357  -4.342  1.00 97.76 229 A 1 
ATOM 1719 C CB  . ALA A 1 229 ? 16.004  14.302  -7.470  1.00 98.27 229 A 1 
ATOM 1720 N N   . LEU A 1 230 ? 14.555  13.325  -4.761  1.00 97.56 230 A 1 
ATOM 1721 C CA  . LEU A 1 230 ? 13.535  13.381  -3.704  1.00 97.02 230 A 1 
ATOM 1722 C C   . LEU A 1 230 ? 14.179  13.532  -2.322  1.00 96.81 230 A 1 
ATOM 1723 O O   . LEU A 1 230 ? 13.834  14.454  -1.581  1.00 96.74 230 A 1 
ATOM 1724 C CB  . LEU A 1 230 ? 12.653  12.116  -3.758  1.00 97.29 230 A 1 
ATOM 1725 C CG  . LEU A 1 230 ? 11.675  12.065  -4.944  1.00 96.94 230 A 1 
ATOM 1726 C CD1 . LEU A 1 230 ? 11.047  10.676  -5.028  1.00 95.83 230 A 1 
ATOM 1727 C CD2 . LEU A 1 230 ? 10.553  13.094  -4.807  1.00 96.04 230 A 1 
ATOM 1728 N N   . ARG A 1 231 ? 15.163  12.702  -2.006  1.00 97.13 231 A 1 
ATOM 1729 C CA  . ARG A 1 231 ? 15.858  12.764  -0.707  1.00 96.72 231 A 1 
ATOM 1730 C C   . ARG A 1 231 ? 16.652  14.056  -0.532  1.00 97.01 231 A 1 
ATOM 1731 O O   . ARG A 1 231 ? 16.635  14.609  0.561   1.00 96.94 231 A 1 
ATOM 1732 C CB  . ARG A 1 231 ? 16.750  11.532  -0.503  1.00 96.56 231 A 1 
ATOM 1733 C CG  . ARG A 1 231 ? 16.004  10.187  -0.451  1.00 95.09 231 A 1 
ATOM 1734 C CD  . ARG A 1 231 ? 14.809  10.153  0.503   1.00 93.31 231 A 1 
ATOM 1735 N NE  . ARG A 1 231 ? 15.217  10.354  1.899   1.00 91.19 231 A 1 
ATOM 1736 C CZ  . ARG A 1 231 ? 14.441  10.776  2.878   1.00 91.84 231 A 1 
ATOM 1737 N NH1 . ARG A 1 231 ? 13.211  11.135  2.694   1.00 84.74 231 A 1 
ATOM 1738 N NH2 . ARG A 1 231 ? 14.891  10.834  4.089   1.00 85.35 231 A 1 
ATOM 1739 N N   . ALA A 1 232 ? 17.284  14.573  -1.582  1.00 96.92 232 A 1 
ATOM 1740 C CA  . ALA A 1 232 ? 17.954  15.877  -1.547  1.00 97.23 232 A 1 
ATOM 1741 C C   . ALA A 1 232 ? 16.980  17.039  -1.277  1.00 96.96 232 A 1 
ATOM 1742 O O   . ALA A 1 232 ? 17.370  18.038  -0.676  1.00 96.54 232 A 1 
ATOM 1743 C CB  . ALA A 1 232 ? 18.703  16.078  -2.869  1.00 97.79 232 A 1 
ATOM 1744 N N   . ALA A 1 233 ? 15.713  16.897  -1.679  1.00 95.73 233 A 1 
ATOM 1745 C CA  . ALA A 1 233 ? 14.638  17.843  -1.387  1.00 95.17 233 A 1 
ATOM 1746 C C   . ALA A 1 233 ? 13.933  17.587  -0.035  1.00 94.67 233 A 1 
ATOM 1747 O O   . ALA A 1 233 ? 12.943  18.251  0.265   1.00 93.46 233 A 1 
ATOM 1748 C CB  . ALA A 1 233 ? 13.662  17.831  -2.569  1.00 96.08 233 A 1 
ATOM 1749 N N   . GLY A 1 234 ? 14.394  16.620  0.757   1.00 95.87 234 A 1 
ATOM 1750 C CA  . GLY A 1 234 ? 13.754  16.225  2.017   1.00 94.53 234 A 1 
ATOM 1751 C C   . GLY A 1 234 ? 12.430  15.472  1.845   1.00 94.55 234 A 1 
ATOM 1752 O O   . GLY A 1 234 ? 11.705  15.290  2.820   1.00 93.03 234 A 1 
ATOM 1753 N N   . ALA A 1 235 ? 12.096  15.029  0.631   1.00 95.43 235 A 1 
ATOM 1754 C CA  . ALA A 1 235 ? 10.868  14.292  0.344   1.00 95.60 235 A 1 
ATOM 1755 C C   . ALA A 1 235 ? 11.068  12.768  0.516   1.00 96.17 235 A 1 
ATOM 1756 O O   . ALA A 1 235 ? 12.173  12.261  0.284   1.00 95.69 235 A 1 
ATOM 1757 C CB  . ALA A 1 235 ? 10.380  14.659  -1.060  1.00 95.42 235 A 1 
ATOM 1758 N N   . PRO A 1 236 ? 10.012  12.014  0.894   1.00 96.57 236 A 1 
ATOM 1759 C CA  . PRO A 1 236 ? 10.057  10.556  0.913   1.00 96.64 236 A 1 
ATOM 1760 C C   . PRO A 1 236 ? 10.199  9.980   -0.503  1.00 97.27 236 A 1 
ATOM 1761 O O   . PRO A 1 236 ? 9.726   10.565  -1.479  1.00 97.04 236 A 1 
ATOM 1762 C CB  . PRO A 1 236 ? 8.750   10.112  1.575   1.00 95.62 236 A 1 
ATOM 1763 C CG  . PRO A 1 236 ? 7.783   11.247  1.247   1.00 92.93 236 A 1 
ATOM 1764 C CD  . PRO A 1 236 ? 8.683   12.478  1.265   1.00 95.58 236 A 1 
ATOM 1765 N N   . THR A 1 237 ? 10.807  8.802   -0.616  1.00 96.59 237 A 1 
ATOM 1766 C CA  . THR A 1 237 ? 10.809  8.018   -1.871  1.00 97.14 237 A 1 
ATOM 1767 C C   . THR A 1 237 ? 9.574   7.128   -2.013  1.00 97.13 237 A 1 
ATOM 1768 O O   . THR A 1 237 ? 9.378   6.490   -3.048  1.00 96.91 237 A 1 
ATOM 1769 C CB  . THR A 1 237 ? 12.067  7.155   -1.988  1.00 97.51 237 A 1 
ATOM 1770 O OG1 . THR A 1 237 ? 12.071  6.184   -0.974  1.00 97.01 237 A 1 
ATOM 1771 C CG2 . THR A 1 237 ? 13.352  7.975   -1.899  1.00 96.68 237 A 1 
ATOM 1772 N N   . LEU A 1 238 ? 8.744   7.090   -0.978  1.00 97.02 238 A 1 
ATOM 1773 C CA  . LEU A 1 238 ? 7.549   6.258   -0.875  1.00 96.87 238 A 1 
ATOM 1774 C C   . LEU A 1 238 ? 6.268   7.099   -0.995  1.00 96.52 238 A 1 
ATOM 1775 O O   . LEU A 1 238 ? 6.275   8.278   -0.639  1.00 95.47 238 A 1 
ATOM 1776 C CB  . LEU A 1 238 ? 7.607   5.489   0.452   1.00 96.67 238 A 1 
ATOM 1777 C CG  . LEU A 1 238 ? 8.819   4.567   0.615   1.00 96.35 238 A 1 
ATOM 1778 C CD1 . LEU A 1 238 ? 8.770   3.923   1.999   1.00 94.76 238 A 1 
ATOM 1779 C CD2 . LEU A 1 238 ? 8.870   3.467   -0.446  1.00 94.90 238 A 1 
ATOM 1780 N N   . PRO A 1 239 ? 5.144   6.512   -1.435  1.00 96.78 239 A 1 
ATOM 1781 C CA  . PRO A 1 239 ? 5.011   5.120   -1.864  1.00 96.92 239 A 1 
ATOM 1782 C C   . PRO A 1 239 ? 5.701   4.829   -3.206  1.00 97.13 239 A 1 
ATOM 1783 O O   . PRO A 1 239 ? 5.768   5.699   -4.075  1.00 96.40 239 A 1 
ATOM 1784 C CB  . PRO A 1 239 ? 3.505   4.875   -1.950  1.00 96.09 239 A 1 
ATOM 1785 C CG  . PRO A 1 239 ? 2.947   6.250   -2.314  1.00 94.25 239 A 1 
ATOM 1786 C CD  . PRO A 1 239 ? 3.862   7.203   -1.557  1.00 96.28 239 A 1 
ATOM 1787 N N   . SER A 1 240 ? 6.167   3.591   -3.395  1.00 97.02 240 A 1 
ATOM 1788 C CA  . SER A 1 240 ? 6.523   3.063   -4.717  1.00 97.09 240 A 1 
ATOM 1789 C C   . SER A 1 240 ? 5.289   2.427   -5.391  1.00 97.15 240 A 1 
ATOM 1790 O O   . SER A 1 240 ? 4.146   2.695   -4.994  1.00 97.10 240 A 1 
ATOM 1791 C CB  . SER A 1 240 ? 7.752   2.135   -4.614  1.00 97.21 240 A 1 
ATOM 1792 O OG  . SER A 1 240 ? 7.429   0.873   -4.072  1.00 96.29 240 A 1 
ATOM 1793 N N   . SER A 1 241 ? 5.459   1.619   -6.431  1.00 97.19 241 A 1 
ATOM 1794 C CA  . SER A 1 241 ? 4.365   0.839   -7.025  1.00 97.60 241 A 1 
ATOM 1795 C C   . SER A 1 241 ? 4.802   -0.574  -7.401  1.00 97.98 241 A 1 
ATOM 1796 O O   . SER A 1 241 ? 5.965   -0.801  -7.732  1.00 98.09 241 A 1 
ATOM 1797 C CB  . SER A 1 241 ? 3.758   1.557   -8.233  1.00 97.45 241 A 1 
ATOM 1798 O OG  . SER A 1 241 ? 4.626   1.546   -9.349  1.00 97.06 241 A 1 
ATOM 1799 N N   . ILE A 1 242 ? 3.864   -1.522  -7.425  1.00 98.22 242 A 1 
ATOM 1800 C CA  . ILE A 1 242 ? 4.149   -2.913  -7.815  1.00 98.48 242 A 1 
ATOM 1801 C C   . ILE A 1 242 ? 4.783   -2.991  -9.214  1.00 98.46 242 A 1 
ATOM 1802 O O   . ILE A 1 242 ? 5.760   -3.712  -9.409  1.00 98.46 242 A 1 
ATOM 1803 C CB  . ILE A 1 242 ? 2.863   -3.768  -7.718  1.00 98.54 242 A 1 
ATOM 1804 C CG1 . ILE A 1 242 ? 2.409   -3.966  -6.254  1.00 98.22 242 A 1 
ATOM 1805 C CG2 . ILE A 1 242 ? 3.012   -5.132  -8.413  1.00 98.42 242 A 1 
ATOM 1806 C CD1 . ILE A 1 242 ? 3.384   -4.739  -5.344  1.00 97.51 242 A 1 
ATOM 1807 N N   . GLY A 1 243 ? 4.280   -2.224  -10.174 1.00 98.48 243 A 1 
ATOM 1808 C CA  . GLY A 1 243 ? 4.848   -2.186  -11.526 1.00 98.43 243 A 1 
ATOM 1809 C C   . GLY A 1 243 ? 6.291   -1.672  -11.564 1.00 98.52 243 A 1 
ATOM 1810 O O   . GLY A 1 243 ? 7.109   -2.198  -12.317 1.00 98.33 243 A 1 
ATOM 1811 N N   . LEU A 1 244 ? 6.617   -0.693  -10.723 1.00 98.43 244 A 1 
ATOM 1812 C CA  . LEU A 1 244 ? 7.992   -0.216  -10.577 1.00 98.51 244 A 1 
ATOM 1813 C C   . LEU A 1 244 ? 8.875   -1.290  -9.933  1.00 98.60 244 A 1 
ATOM 1814 O O   . LEU A 1 244 ? 9.938   -1.599  -10.473 1.00 98.51 244 A 1 
ATOM 1815 C CB  . LEU A 1 244 ? 7.982   1.090   -9.774  1.00 98.42 244 A 1 
ATOM 1816 C CG  . LEU A 1 244 ? 9.377   1.649   -9.457  1.00 97.90 244 A 1 
ATOM 1817 C CD1 . LEU A 1 244 ? 10.145  2.035   -10.725 1.00 97.05 244 A 1 
ATOM 1818 C CD2 . LEU A 1 244 ? 9.211   2.886   -8.581  1.00 96.95 244 A 1 
ATOM 1819 N N   . GLU A 1 245 ? 8.414   -1.910  -8.847  1.00 98.48 245 A 1 
ATOM 1820 C CA  . GLU A 1 245 ? 9.169   -2.959  -8.157  1.00 98.54 245 A 1 
ATOM 1821 C C   . GLU A 1 245 ? 9.472   -4.154  -9.080  1.00 98.54 245 A 1 
ATOM 1822 O O   . GLU A 1 245 ? 10.583  -4.674  -9.063  1.00 98.40 245 A 1 
ATOM 1823 C CB  . GLU A 1 245 ? 8.436   -3.416  -6.886  1.00 98.57 245 A 1 
ATOM 1824 C CG  . GLU A 1 245 ? 8.275   -2.325  -5.809  1.00 98.32 245 A 1 
ATOM 1825 C CD  . GLU A 1 245 ? 9.583   -1.615  -5.441  1.00 98.49 245 A 1 
ATOM 1826 O OE1 . GLU A 1 245 ? 9.563   -0.377  -5.266  1.00 97.16 245 A 1 
ATOM 1827 O OE2 . GLU A 1 245 ? 10.626  -2.296  -5.329  1.00 97.63 245 A 1 
ATOM 1828 N N   . HIS A 1 246 ? 8.560   -4.524  -9.981  1.00 98.65 246 A 1 
ATOM 1829 C CA  . HIS A 1 246 ? 8.845   -5.530  -11.020 1.00 98.53 246 A 1 
ATOM 1830 C C   . HIS A 1 246 ? 10.019  -5.161  -11.940 1.00 98.51 246 A 1 
ATOM 1831 O O   . HIS A 1 246 ? 10.707  -6.050  -12.450 1.00 98.10 246 A 1 
ATOM 1832 C CB  . HIS A 1 246 ? 7.603   -5.747  -11.888 1.00 98.26 246 A 1 
ATOM 1833 C CG  . HIS A 1 246 ? 6.612   -6.694  -11.276 1.00 96.80 246 A 1 
ATOM 1834 N ND1 . HIS A 1 246 ? 6.864   -8.013  -10.968 1.00 83.94 246 A 1 
ATOM 1835 C CD2 . HIS A 1 246 ? 5.303   -6.427  -11.010 1.00 85.19 246 A 1 
ATOM 1836 C CE1 . HIS A 1 246 ? 5.712   -8.529  -10.526 1.00 88.19 246 A 1 
ATOM 1837 N NE2 . HIS A 1 246 ? 4.740   -7.607  -10.538 1.00 90.65 246 A 1 
ATOM 1838 N N   . ALA A 1 247 ? 10.236  -3.877  -12.177 1.00 98.68 247 A 1 
ATOM 1839 C CA  . ALA A 1 247 ? 11.312  -3.411  -13.047 1.00 98.66 247 A 1 
ATOM 1840 C C   . ALA A 1 247 ? 12.661  -3.298  -12.315 1.00 98.69 247 A 1 
ATOM 1841 O O   . ALA A 1 247 ? 13.703  -3.511  -12.943 1.00 98.37 247 A 1 
ATOM 1842 C CB  . ALA A 1 247 ? 10.884  -2.080  -13.674 1.00 98.53 247 A 1 
ATOM 1843 N N   . ILE A 1 248 ? 12.650  -2.978  -11.010 1.00 98.78 248 A 1 
ATOM 1844 C CA  . ILE A 1 248 ? 13.855  -2.525  -10.294 1.00 98.77 248 A 1 
ATOM 1845 C C   . ILE A 1 248 ? 14.276  -3.387  -9.099  1.00 98.83 248 A 1 
ATOM 1846 O O   . ILE A 1 248 ? 15.420  -3.296  -8.658  1.00 98.71 248 A 1 
ATOM 1847 C CB  . ILE A 1 248 ? 13.708  -1.043  -9.880  1.00 98.61 248 A 1 
ATOM 1848 C CG1 . ILE A 1 248 ? 12.574  -0.766  -8.855  1.00 98.03 248 A 1 
ATOM 1849 C CG2 . ILE A 1 248 ? 13.503  -0.157  -11.128 1.00 97.38 248 A 1 
ATOM 1850 C CD1 . ILE A 1 248 ? 13.075  -0.484  -7.460  1.00 96.37 248 A 1 
ATOM 1851 N N   . ASN A 1 249 ? 13.388  -4.208  -8.565  1.00 98.80 249 A 1 
ATOM 1852 C CA  . ASN A 1 249 ? 13.630  -4.907  -7.308  1.00 98.87 249 A 1 
ATOM 1853 C C   . ASN A 1 249 ? 14.243  -6.297  -7.550  1.00 98.87 249 A 1 
ATOM 1854 O O   . ASN A 1 249 ? 13.546  -7.194  -8.036  1.00 98.72 249 A 1 
ATOM 1855 C CB  . ASN A 1 249 ? 12.311  -4.950  -6.531  1.00 98.84 249 A 1 
ATOM 1856 C CG  . ASN A 1 249 ? 12.467  -5.457  -5.116  1.00 98.84 249 A 1 
ATOM 1857 O OD1 . ASN A 1 249 ? 13.249  -6.350  -4.816  1.00 98.16 249 A 1 
ATOM 1858 N ND2 . ASN A 1 249 ? 11.716  -4.884  -4.204  1.00 97.99 249 A 1 
ATOM 1859 N N   . PRO A 1 250 ? 15.509  -6.539  -7.182  1.00 98.90 250 A 1 
ATOM 1860 C CA  . PRO A 1 250 ? 16.175  -7.806  -7.478  1.00 98.89 250 A 1 
ATOM 1861 C C   . PRO A 1 250 ? 15.530  -9.003  -6.763  1.00 98.89 250 A 1 
ATOM 1862 O O   . PRO A 1 250 ? 15.657  -10.129 -7.237  1.00 98.77 250 A 1 
ATOM 1863 C CB  . PRO A 1 250 ? 17.634  -7.601  -7.052  1.00 98.78 250 A 1 
ATOM 1864 C CG  . PRO A 1 250 ? 17.535  -6.553  -5.944  1.00 98.15 250 A 1 
ATOM 1865 C CD  . PRO A 1 250 ? 16.396  -5.661  -6.428  1.00 98.81 250 A 1 
ATOM 1866 N N   . PHE A 1 251 ? 14.790  -8.788  -5.666  1.00 98.87 251 A 1 
ATOM 1867 C CA  . PHE A 1 251 ? 14.085  -9.864  -4.962  1.00 98.84 251 A 1 
ATOM 1868 C C   . PHE A 1 251 ? 12.819  -10.311 -5.699  1.00 98.74 251 A 1 
ATOM 1869 O O   . PHE A 1 251 ? 12.576  -11.514 -5.802  1.00 98.38 251 A 1 
ATOM 1870 C CB  . PHE A 1 251 ? 13.774  -9.435  -3.524  1.00 98.83 251 A 1 
ATOM 1871 C CG  . PHE A 1 251 ? 15.021  -9.209  -2.697  1.00 98.84 251 A 1 
ATOM 1872 C CD1 . PHE A 1 251 ? 15.711  -10.315 -2.172  1.00 98.61 251 A 1 
ATOM 1873 C CD2 . PHE A 1 251 ? 15.527  -7.911  -2.512  1.00 98.65 251 A 1 
ATOM 1874 C CE1 . PHE A 1 251 ? 16.911  -10.128 -1.470  1.00 98.48 251 A 1 
ATOM 1875 C CE2 . PHE A 1 251 ? 16.732  -7.725  -1.813  1.00 98.42 251 A 1 
ATOM 1876 C CZ  . PHE A 1 251 ? 17.423  -8.834  -1.300  1.00 98.54 251 A 1 
ATOM 1877 N N   . LEU A 1 252 ? 12.057  -9.380  -6.286  1.00 98.78 252 A 1 
ATOM 1878 C CA  . LEU A 1 252 ? 10.943  -9.722  -7.186  1.00 98.69 252 A 1 
ATOM 1879 C C   . LEU A 1 252 ? 11.461  -10.304 -8.507  1.00 98.50 252 A 1 
ATOM 1880 O O   . LEU A 1 252 ? 10.808  -11.136 -9.134  1.00 97.47 252 A 1 
ATOM 1881 C CB  . LEU A 1 252 ? 10.056  -8.486  -7.446  1.00 98.49 252 A 1 
ATOM 1882 C CG  . LEU A 1 252 ? 8.954   -8.263  -6.389  1.00 96.82 252 A 1 
ATOM 1883 C CD1 . LEU A 1 252 ? 9.510   -7.999  -4.990  1.00 95.08 252 A 1 
ATOM 1884 C CD2 . LEU A 1 252 ? 8.081   -7.087  -6.792  1.00 94.52 252 A 1 
ATOM 1885 N N   . ARG A 1 253 ? 12.664  -9.920  -8.887  1.00 98.49 253 A 1 
ATOM 1886 C CA  . ARG A 1 253 ? 13.356  -10.342 -10.108 1.00 98.44 253 A 1 
ATOM 1887 C C   . ARG A 1 253 ? 14.315  -11.519 -9.895  1.00 98.44 253 A 1 
ATOM 1888 O O   . ARG A 1 253 ? 15.079  -11.845 -10.800 1.00 98.12 253 A 1 
ATOM 1889 C CB  . ARG A 1 253 ? 14.075  -9.127  -10.708 1.00 98.30 253 A 1 
ATOM 1890 C CG  . ARG A 1 253 ? 13.095  -8.003  -11.098 1.00 97.57 253 A 1 
ATOM 1891 C CD  . ARG A 1 253 ? 13.846  -6.712  -11.464 1.00 97.61 253 A 1 
ATOM 1892 N NE  . ARG A 1 253 ? 14.788  -6.915  -12.567 1.00 96.72 253 A 1 
ATOM 1893 C CZ  . ARG A 1 253 ? 14.480  -7.100  -13.831 1.00 97.31 253 A 1 
ATOM 1894 N NH1 . ARG A 1 253 ? 13.254  -7.009  -14.282 1.00 92.88 253 A 1 
ATOM 1895 N NH2 . ARG A 1 253 ? 15.430  -7.389  -14.669 1.00 93.19 253 A 1 
ATOM 1896 N N   . SER A 1 254 ? 14.282  -12.179 -8.743  1.00 98.20 254 A 1 
ATOM 1897 C CA  . SER A 1 254 ? 15.236  -13.248 -8.384  1.00 97.99 254 A 1 
ATOM 1898 C C   . SER A 1 254 ? 15.274  -14.423 -9.375  1.00 97.83 254 A 1 
ATOM 1899 O O   . SER A 1 254 ? 16.279  -15.132 -9.449  1.00 97.32 254 A 1 
ATOM 1900 C CB  . SER A 1 254 ? 14.931  -13.766 -6.975  1.00 97.81 254 A 1 
ATOM 1901 O OG  . SER A 1 254 ? 13.609  -14.260 -6.898  1.00 96.18 254 A 1 
ATOM 1902 N N   . ARG A 1 255 ? 14.222  -14.588 -10.173 1.00 97.90 255 A 1 
ATOM 1903 C CA  . ARG A 1 255 ? 14.122  -15.567 -11.272 1.00 97.32 255 A 1 
ATOM 1904 C C   . ARG A 1 255 ? 14.591  -15.030 -12.629 1.00 97.28 255 A 1 
ATOM 1905 O O   . ARG A 1 255 ? 14.689  -15.794 -13.587 1.00 96.55 255 A 1 
ATOM 1906 C CB  . ARG A 1 255 ? 12.677  -16.074 -11.364 1.00 96.61 255 A 1 
ATOM 1907 C CG  . ARG A 1 255 ? 12.217  -16.759 -10.074 1.00 95.82 255 A 1 
ATOM 1908 C CD  . ARG A 1 255 ? 10.759  -17.152 -10.211 1.00 94.95 255 A 1 
ATOM 1909 N NE  . ARG A 1 255 ? 10.241  -17.790 -8.994  1.00 94.72 255 A 1 
ATOM 1910 C CZ  . ARG A 1 255 ? 9.597   -17.196 -8.004  1.00 94.32 255 A 1 
ATOM 1911 N NH1 . ARG A 1 255 ? 9.480   -15.912 -7.901  1.00 89.20 255 A 1 
ATOM 1912 N NH2 . ARG A 1 255 ? 9.024   -17.916 -7.088  1.00 90.40 255 A 1 
ATOM 1913 N N   . ALA A 1 256 ? 14.870  -13.743 -12.750 1.00 98.15 256 A 1 
ATOM 1914 C CA  . ALA A 1 256 ? 15.413  -13.180 -13.981 1.00 98.19 256 A 1 
ATOM 1915 C C   . ALA A 1 256 ? 16.825  -13.727 -14.231 1.00 98.37 256 A 1 
ATOM 1916 O O   . ALA A 1 256 ? 17.622  -13.893 -13.305 1.00 98.20 256 A 1 
ATOM 1917 C CB  . ALA A 1 256 ? 15.397  -11.646 -13.912 1.00 98.04 256 A 1 
ATOM 1918 N N   . THR A 1 257 ? 17.145  -13.989 -15.492 1.00 98.27 257 A 1 
ATOM 1919 C CA  . THR A 1 257 ? 18.441  -14.575 -15.879 1.00 98.28 257 A 1 
ATOM 1920 C C   . THR A 1 257 ? 19.621  -13.748 -15.364 1.00 98.45 257 A 1 
ATOM 1921 O O   . THR A 1 257 ? 20.579  -14.319 -14.844 1.00 98.28 257 A 1 
ATOM 1922 C CB  . THR A 1 257 ? 18.529  -14.710 -17.407 1.00 97.90 257 A 1 
ATOM 1923 O OG1 . THR A 1 257 ? 17.427  -15.453 -17.864 1.00 92.95 257 A 1 
ATOM 1924 C CG2 . THR A 1 257 ? 19.786  -15.435 -17.880 1.00 93.80 257 A 1 
ATOM 1925 N N   . THR A 1 258 ? 19.535  -12.425 -15.454 1.00 98.31 258 A 1 
ATOM 1926 C CA  . THR A 1 258 ? 20.555  -11.478 -14.979 1.00 98.35 258 A 1 
ATOM 1927 C C   . THR A 1 258 ? 20.824  -11.621 -13.480 1.00 98.54 258 A 1 
ATOM 1928 O O   . THR A 1 258 ? 21.973  -11.826 -13.074 1.00 98.41 258 A 1 
ATOM 1929 C CB  . THR A 1 258 ? 20.111  -10.034 -15.274 1.00 98.09 258 A 1 
ATOM 1930 O OG1 . THR A 1 258 ? 18.759  -9.867  -14.881 1.00 95.22 258 A 1 
ATOM 1931 C CG2 . THR A 1 258 ? 20.168  -9.737  -16.776 1.00 94.60 258 A 1 
ATOM 1932 N N   . VAL A 1 259 ? 19.765  -11.627 -12.665 1.00 98.63 259 A 1 
ATOM 1933 C CA  . VAL A 1 259 ? 19.862  -11.782 -11.205 1.00 98.77 259 A 1 
ATOM 1934 C C   . VAL A 1 259 ? 20.386  -13.171 -10.845 1.00 98.80 259 A 1 
ATOM 1935 O O   . VAL A 1 259 ? 21.337  -13.302 -10.073 1.00 98.73 259 A 1 
ATOM 1936 C CB  . VAL A 1 259 ? 18.501  -11.520 -10.528 1.00 98.76 259 A 1 
ATOM 1937 C CG1 . VAL A 1 259 ? 18.582  -11.711 -9.010  1.00 98.59 259 A 1 
ATOM 1938 C CG2 . VAL A 1 259 ? 18.017  -10.095 -10.799 1.00 98.53 259 A 1 
ATOM 1939 N N   . THR A 1 260 ? 19.815  -14.214 -11.450 1.00 98.73 260 A 1 
ATOM 1940 C CA  . THR A 1 260 ? 20.235  -15.604 -11.208 1.00 98.67 260 A 1 
ATOM 1941 C C   . THR A 1 260 ? 21.718  -15.810 -11.527 1.00 98.68 260 A 1 
ATOM 1942 O O   . THR A 1 260 ? 22.433  -16.448 -10.752 1.00 98.43 260 A 1 
ATOM 1943 C CB  . THR A 1 260 ? 19.389  -16.577 -12.042 1.00 98.22 260 A 1 
ATOM 1944 O OG1 . THR A 1 260 ? 18.031  -16.459 -11.723 1.00 89.55 260 A 1 
ATOM 1945 C CG2 . THR A 1 260 ? 19.756  -18.040 -11.791 1.00 89.85 260 A 1 
ATOM 1946 N N   . GLN A 1 261 ? 22.203  -15.272 -12.643 1.00 98.63 261 A 1 
ATOM 1947 C CA  . GLN A 1 261 ? 23.620  -15.347 -13.020 1.00 98.54 261 A 1 
ATOM 1948 C C   . GLN A 1 261 ? 24.508  -14.586 -12.024 1.00 98.62 261 A 1 
ATOM 1949 O O   . GLN A 1 261 ? 25.485  -15.156 -11.538 1.00 98.47 261 A 1 
ATOM 1950 C CB  . GLN A 1 261 ? 23.813  -14.797 -14.440 1.00 98.21 261 A 1 
ATOM 1951 C CG  . GLN A 1 261 ? 23.330  -15.793 -15.510 1.00 90.43 261 A 1 
ATOM 1952 C CD  . GLN A 1 261 ? 23.377  -15.209 -16.921 1.00 85.95 261 A 1 
ATOM 1953 O OE1 . GLN A 1 261 ? 23.551  -14.026 -17.144 1.00 80.23 261 A 1 
ATOM 1954 N NE2 . GLN A 1 261 ? 23.218  -16.018 -17.944 1.00 75.17 261 A 1 
ATOM 1955 N N   . ALA A 1 262 ? 24.129  -13.359 -11.653 1.00 98.68 262 A 1 
ATOM 1956 C CA  . ALA A 1 262 ? 24.885  -12.558 -10.687 1.00 98.75 262 A 1 
ATOM 1957 C C   . ALA A 1 262 ? 25.018  -13.255 -9.319  1.00 98.77 262 A 1 
ATOM 1958 O O   . ALA A 1 262 ? 26.087  -13.218 -8.700  1.00 98.65 262 A 1 
ATOM 1959 C CB  . ALA A 1 262 ? 24.198  -11.191 -10.552 1.00 98.74 262 A 1 
ATOM 1960 N N   . VAL A 1 263 ? 23.948  -13.926 -8.870  1.00 98.81 263 A 1 
ATOM 1961 C CA  . VAL A 1 263 ? 23.950  -14.727 -7.637  1.00 98.83 263 A 1 
ATOM 1962 C C   . VAL A 1 263 ? 24.823  -15.972 -7.792  1.00 98.80 263 A 1 
ATOM 1963 O O   . VAL A 1 263 ? 25.693  -16.210 -6.954  1.00 98.67 263 A 1 
ATOM 1964 C CB  . VAL A 1 263 ? 22.514  -15.096 -7.223  1.00 98.78 263 A 1 
ATOM 1965 C CG1 . VAL A 1 263 ? 22.485  -16.084 -6.053  1.00 98.46 263 A 1 
ATOM 1966 C CG2 . VAL A 1 263 ? 21.749  -13.845 -6.773  1.00 98.53 263 A 1 
ATOM 1967 N N   . ARG A 1 264 ? 24.653  -16.746 -8.862  1.00 98.67 264 A 1 
ATOM 1968 C CA  . ARG A 1 264 ? 25.398  -18.004 -9.072  1.00 98.55 264 A 1 
ATOM 1969 C C   . ARG A 1 264 ? 26.898  -17.804 -9.281  1.00 98.50 264 A 1 
ATOM 1970 O O   . ARG A 1 264 ? 27.671  -18.682 -8.916  1.00 98.14 264 A 1 
ATOM 1971 C CB  . ARG A 1 264 ? 24.798  -18.789 -10.241 1.00 98.30 264 A 1 
ATOM 1972 C CG  . ARG A 1 264 ? 23.482  -19.456 -9.827  1.00 96.86 264 A 1 
ATOM 1973 C CD  . ARG A 1 264 ? 22.890  -20.211 -11.010 1.00 95.27 264 A 1 
ATOM 1974 N NE  . ARG A 1 264 ? 21.671  -20.931 -10.607 1.00 91.99 264 A 1 
ATOM 1975 C CZ  . ARG A 1 264 ? 20.825  -21.560 -11.395 1.00 88.17 264 A 1 
ATOM 1976 N NH1 . ARG A 1 264 ? 20.988  -21.617 -12.691 1.00 83.57 264 A 1 
ATOM 1977 N NH2 . ARG A 1 264 ? 19.784  -22.151 -10.873 1.00 83.06 264 A 1 
ATOM 1978 N N   . THR A 1 265 ? 27.313  -16.653 -9.788  1.00 98.61 265 A 1 
ATOM 1979 C CA  . THR A 1 265 ? 28.742  -16.286 -9.832  1.00 98.52 265 A 1 
ATOM 1980 C C   . THR A 1 265 ? 29.365  -16.233 -8.431  1.00 98.49 265 A 1 
ATOM 1981 O O   . THR A 1 265 ? 30.533  -16.580 -8.271  1.00 97.92 265 A 1 
ATOM 1982 C CB  . THR A 1 265 ? 28.924  -14.934 -10.540 1.00 98.25 265 A 1 
ATOM 1983 O OG1 . THR A 1 265 ? 28.474  -15.046 -11.867 1.00 94.04 265 A 1 
ATOM 1984 C CG2 . THR A 1 265 ? 30.382  -14.473 -10.630 1.00 94.04 265 A 1 
ATOM 1985 N N   . ARG A 1 266 ? 28.580  -15.833 -7.406  1.00 98.41 266 A 1 
ATOM 1986 C CA  . ARG A 1 266 ? 29.034  -15.759 -6.006  1.00 98.21 266 A 1 
ATOM 1987 C C   . ARG A 1 266 ? 28.747  -17.035 -5.225  1.00 98.38 266 A 1 
ATOM 1988 O O   . ARG A 1 266 ? 29.547  -17.444 -4.386  1.00 97.87 266 A 1 
ATOM 1989 C CB  . ARG A 1 266 ? 28.360  -14.564 -5.319  1.00 97.64 266 A 1 
ATOM 1990 C CG  . ARG A 1 266 ? 28.866  -13.237 -5.883  1.00 93.71 266 A 1 
ATOM 1991 C CD  . ARG A 1 266 ? 28.089  -12.073 -5.255  1.00 91.91 266 A 1 
ATOM 1992 N NE  . ARG A 1 266 ? 28.633  -10.775 -5.687  1.00 85.26 266 A 1 
ATOM 1993 C CZ  . ARG A 1 266 ? 28.494  -10.214 -6.875  1.00 81.20 266 A 1 
ATOM 1994 N NH1 . ARG A 1 266 ? 27.822  -10.782 -7.842  1.00 72.55 266 A 1 
ATOM 1995 N NH2 . ARG A 1 266 ? 29.040  -9.055  -7.110  1.00 72.32 266 A 1 
ATOM 1996 N N   . THR A 1 267 ? 27.603  -17.649 -5.503  1.00 98.48 267 A 1 
ATOM 1997 C CA  . THR A 1 267 ? 27.121  -18.846 -4.812  1.00 98.59 267 A 1 
ATOM 1998 C C   . THR A 1 267 ? 26.729  -19.911 -5.842  1.00 98.63 267 A 1 
ATOM 1999 O O   . THR A 1 267 ? 25.545  -20.085 -6.141  1.00 98.42 267 A 1 
ATOM 2000 C CB  . THR A 1 267 ? 25.956  -18.496 -3.870  1.00 98.48 267 A 1 
ATOM 2001 O OG1 . THR A 1 267 ? 26.310  -17.405 -3.052  1.00 97.45 267 A 1 
ATOM 2002 C CG2 . THR A 1 267 ? 25.621  -19.661 -2.938  1.00 97.52 267 A 1 
ATOM 2003 N N   . PRO A 1 268 ? 27.705  -20.649 -6.402  1.00 98.47 268 A 1 
ATOM 2004 C CA  . PRO A 1 268 ? 27.449  -21.654 -7.444  1.00 98.21 268 A 1 
ATOM 2005 C C   . PRO A 1 268 ? 26.495  -22.780 -7.019  1.00 97.99 268 A 1 
ATOM 2006 O O   . PRO A 1 268 ? 25.849  -23.400 -7.862  1.00 96.91 268 A 1 
ATOM 2007 C CB  . PRO A 1 268 ? 28.827  -22.218 -7.813  1.00 98.04 268 A 1 
ATOM 2008 C CG  . PRO A 1 268 ? 29.784  -21.080 -7.475  1.00 97.51 268 A 1 
ATOM 2009 C CD  . PRO A 1 268 ? 29.144  -20.465 -6.232  1.00 98.37 268 A 1 
ATOM 2010 N N   . SER A 1 269 ? 26.382  -23.030 -5.708  1.00 98.05 269 A 1 
ATOM 2011 C CA  . SER A 1 269 ? 25.476  -24.025 -5.126  1.00 97.81 269 A 1 
ATOM 2012 C C   . SER A 1 269 ? 24.000  -23.601 -5.110  1.00 97.79 269 A 1 
ATOM 2013 O O   . SER A 1 269 ? 23.151  -24.430 -4.788  1.00 96.61 269 A 1 
ATOM 2014 C CB  . SER A 1 269 ? 25.933  -24.366 -3.702  1.00 97.42 269 A 1 
ATOM 2015 O OG  . SER A 1 269 ? 26.008  -23.191 -2.911  1.00 95.58 269 A 1 
ATOM 2016 N N   . ALA A 1 270 ? 23.669  -22.351 -5.456  1.00 97.63 270 A 1 
ATOM 2017 C CA  . ALA A 1 270 ? 22.293  -21.863 -5.542  1.00 97.54 270 A 1 
ATOM 2018 C C   . ALA A 1 270 ? 21.584  -22.441 -6.790  1.00 97.07 270 A 1 
ATOM 2019 O O   . ALA A 1 270 ? 21.519  -21.825 -7.857  1.00 95.58 270 A 1 
ATOM 2020 C CB  . ALA A 1 270 ? 22.309  -20.329 -5.497  1.00 97.47 270 A 1 
ATOM 2021 N N   . ASN A 1 271 ? 21.092  -23.668 -6.666  1.00 96.70 271 A 1 
ATOM 2022 C CA  . ASN A 1 271 ? 20.602  -24.488 -7.777  1.00 95.34 271 A 1 
ATOM 2023 C C   . ASN A 1 271 ? 19.085  -24.404 -8.019  1.00 95.40 271 A 1 
ATOM 2024 O O   . ASN A 1 271 ? 18.651  -24.706 -9.131  1.00 92.11 271 A 1 
ATOM 2025 C CB  . ASN A 1 271 ? 21.090  -25.936 -7.574  1.00 92.84 271 A 1 
ATOM 2026 C CG  . ASN A 1 271 ? 20.589  -26.592 -6.295  1.00 87.80 271 A 1 
ATOM 2027 O OD1 . ASN A 1 271 ? 19.909  -26.005 -5.478  1.00 74.71 271 A 1 
ATOM 2028 N ND2 . ASN A 1 271 ? 20.940  -27.833 -6.069  1.00 79.21 271 A 1 
ATOM 2029 N N   . ASP A 1 272 ? 18.302  -23.935 -7.034  1.00 97.16 272 A 1 
ATOM 2030 C CA  . ASP A 1 272 ? 16.863  -23.698 -7.140  1.00 97.41 272 A 1 
ATOM 2031 C C   . ASP A 1 272 ? 16.490  -22.246 -6.792  1.00 98.01 272 A 1 
ATOM 2032 O O   . ASP A 1 272 ? 17.334  -21.440 -6.380  1.00 97.80 272 A 1 
ATOM 2033 C CB  . ASP A 1 272 ? 16.103  -24.745 -6.298  1.00 96.86 272 A 1 
ATOM 2034 C CG  . ASP A 1 272 ? 16.325  -24.613 -4.789  1.00 96.84 272 A 1 
ATOM 2035 O OD1 . ASP A 1 272 ? 16.140  -23.490 -4.269  1.00 94.51 272 A 1 
ATOM 2036 O OD2 . ASP A 1 272 ? 16.642  -25.634 -4.149  1.00 93.86 272 A 1 
ATOM 2037 N N   . GLU A 1 273 ? 15.207  -21.887 -6.979  1.00 97.33 273 A 1 
ATOM 2038 C CA  . GLU A 1 273 ? 14.708  -20.523 -6.780  1.00 97.54 273 A 1 
ATOM 2039 C C   . GLU A 1 273 ? 14.857  -20.037 -5.331  1.00 98.12 273 A 1 
ATOM 2040 O O   . GLU A 1 273 ? 15.247  -18.891 -5.101  1.00 97.99 273 A 1 
ATOM 2041 C CB  . GLU A 1 273 ? 13.224  -20.446 -7.171  1.00 96.47 273 A 1 
ATOM 2042 C CG  . GLU A 1 273 ? 12.950  -20.797 -8.642  1.00 92.15 273 A 1 
ATOM 2043 C CD  . GLU A 1 273 ? 11.478  -20.591 -9.031  1.00 91.64 273 A 1 
ATOM 2044 O OE1 . GLU A 1 273 ? 11.181  -20.735 -10.236 1.00 83.49 273 A 1 
ATOM 2045 O OE2 . GLU A 1 273 ? 10.655  -20.228 -8.156  1.00 86.44 273 A 1 
ATOM 2046 N N   . ALA A 1 274 ? 14.575  -20.902 -4.360  1.00 97.92 274 A 1 
ATOM 2047 C CA  . ALA A 1 274 ? 14.683  -20.557 -2.948  1.00 98.14 274 A 1 
ATOM 2048 C C   . ALA A 1 274 ? 16.148  -20.373 -2.528  1.00 98.40 274 A 1 
ATOM 2049 O O   . ALA A 1 274 ? 16.460  -19.452 -1.770  1.00 98.29 274 A 1 
ATOM 2050 C CB  . ALA A 1 274 ? 13.980  -21.639 -2.118  1.00 97.85 274 A 1 
ATOM 2051 N N   . ALA A 1 275 ? 17.054  -21.198 -3.060  1.00 98.61 275 A 1 
ATOM 2052 C CA  . ALA A 1 275 ? 18.488  -21.083 -2.834  1.00 98.69 275 A 1 
ATOM 2053 C C   . ALA A 1 275 ? 19.074  -19.818 -3.484  1.00 98.78 275 A 1 
ATOM 2054 O O   . ALA A 1 275 ? 19.880  -19.127 -2.858  1.00 98.74 275 A 1 
ATOM 2055 C CB  . ALA A 1 275 ? 19.167  -22.357 -3.351  1.00 98.57 275 A 1 
ATOM 2056 N N   . VAL A 1 276 ? 18.639  -19.465 -4.696  1.00 98.75 276 A 1 
ATOM 2057 C CA  . VAL A 1 276 ? 19.010  -18.192 -5.341  1.00 98.81 276 A 1 
ATOM 2058 C C   . VAL A 1 276 ? 18.520  -17.009 -4.509  1.00 98.85 276 A 1 
ATOM 2059 O O   . VAL A 1 276 ? 19.300  -16.102 -4.220  1.00 98.82 276 A 1 
ATOM 2060 C CB  . VAL A 1 276 ? 18.476  -18.110 -6.787  1.00 98.75 276 A 1 
ATOM 2061 C CG1 . VAL A 1 276 ? 18.634  -16.711 -7.403  1.00 98.39 276 A 1 
ATOM 2062 C CG2 . VAL A 1 276 ? 19.230  -19.084 -7.701  1.00 98.37 276 A 1 
ATOM 2063 N N   . PHE A 1 277 ? 17.264  -17.036 -4.069  1.00 98.73 277 A 1 
ATOM 2064 C CA  . PHE A 1 277 ? 16.706  -15.985 -3.222  1.00 98.77 277 A 1 
ATOM 2065 C C   . PHE A 1 277 ? 17.442  -15.870 -1.877  1.00 98.78 277 A 1 
ATOM 2066 O O   . PHE A 1 277 ? 17.790  -14.769 -1.456  1.00 98.72 277 A 1 
ATOM 2067 C CB  . PHE A 1 277 ? 15.212  -16.248 -3.019  1.00 98.72 277 A 1 
ATOM 2068 C CG  . PHE A 1 277 ? 14.531  -15.144 -2.243  1.00 98.76 277 A 1 
ATOM 2069 C CD1 . PHE A 1 277 ? 14.474  -15.194 -0.837  1.00 98.52 277 A 1 
ATOM 2070 C CD2 . PHE A 1 277 ? 13.993  -14.039 -2.924  1.00 98.54 277 A 1 
ATOM 2071 C CE1 . PHE A 1 277 ? 13.883  -14.142 -0.122  1.00 98.40 277 A 1 
ATOM 2072 C CE2 . PHE A 1 277 ? 13.401  -12.991 -2.208  1.00 98.31 277 A 1 
ATOM 2073 C CZ  . PHE A 1 277 ? 13.347  -13.038 -0.804  1.00 98.42 277 A 1 
ATOM 2074 N N   . ALA A 1 278 ? 17.736  -16.989 -1.227  1.00 98.71 278 A 1 
ATOM 2075 C CA  . ALA A 1 278 ? 18.495  -17.028 0.022   1.00 98.65 278 A 1 
ATOM 2076 C C   . ALA A 1 278 ? 19.899  -16.428 -0.139  1.00 98.65 278 A 1 
ATOM 2077 O O   . ALA A 1 278 ? 20.310  -15.590 0.664   1.00 98.57 278 A 1 
ATOM 2078 C CB  . ALA A 1 278 ? 18.575  -18.483 0.505   1.00 98.55 278 A 1 
ATOM 2079 N N   . ALA A 1 279 ? 20.608  -16.813 -1.198  1.00 98.80 279 A 1 
ATOM 2080 C CA  . ALA A 1 279 ? 21.938  -16.291 -1.497  1.00 98.83 279 A 1 
ATOM 2081 C C   . ALA A 1 279 ? 21.906  -14.788 -1.833  1.00 98.83 279 A 1 
ATOM 2082 O O   . ALA A 1 279 ? 22.759  -14.039 -1.362  1.00 98.75 279 A 1 
ATOM 2083 C CB  . ALA A 1 279 ? 22.526  -17.125 -2.636  1.00 98.81 279 A 1 
ATOM 2084 N N   . LEU A 1 280 ? 20.893  -14.328 -2.577  1.00 98.85 280 A 1 
ATOM 2085 C CA  . LEU A 1 280 ? 20.678  -12.901 -2.846  1.00 98.84 280 A 1 
ATOM 2086 C C   . LEU A 1 280 ? 20.422  -12.120 -1.549  1.00 98.79 280 A 1 
ATOM 2087 O O   . LEU A 1 280 ? 21.001  -11.054 -1.336  1.00 98.68 280 A 1 
ATOM 2088 C CB  . LEU A 1 280 ? 19.493  -12.766 -3.821  1.00 98.83 280 A 1 
ATOM 2089 C CG  . LEU A 1 280 ? 19.179  -11.319 -4.244  1.00 98.51 280 A 1 
ATOM 2090 C CD1 . LEU A 1 280 ? 20.287  -10.730 -5.113  1.00 98.33 280 A 1 
ATOM 2091 C CD2 . LEU A 1 280 ? 17.875  -11.291 -5.038  1.00 98.36 280 A 1 
ATOM 2092 N N   . ARG A 1 281 ? 19.576  -12.657 -0.663  1.00 98.68 281 A 1 
ATOM 2093 C CA  . ARG A 1 281 ? 19.262  -12.055 0.637   1.00 98.51 281 A 1 
ATOM 2094 C C   . ARG A 1 281 ? 20.490  -11.987 1.540   1.00 98.41 281 A 1 
ATOM 2095 O O   . ARG A 1 281 ? 20.730  -10.944 2.150   1.00 98.19 281 A 1 
ATOM 2096 C CB  . ARG A 1 281 ? 18.102  -12.848 1.282   1.00 98.28 281 A 1 
ATOM 2097 C CG  . ARG A 1 281 ? 17.555  -12.248 2.591   1.00 96.39 281 A 1 
ATOM 2098 C CD  . ARG A 1 281 ? 16.966  -10.856 2.405   1.00 95.98 281 A 1 
ATOM 2099 N NE  . ARG A 1 281 ? 17.961  -9.802  2.558   1.00 94.69 281 A 1 
ATOM 2100 C CZ  . ARG A 1 281 ? 17.714  -8.512  2.562   1.00 95.43 281 A 1 
ATOM 2101 N NH1 . ARG A 1 281 ? 16.544  -8.030  2.257   1.00 88.96 281 A 1 
ATOM 2102 N NH2 . ARG A 1 281 ? 18.640  -7.676  2.910   1.00 89.06 281 A 1 
ATOM 2103 N N   . GLN A 1 282 ? 21.291  -13.060 1.581   1.00 98.62 282 A 1 
ATOM 2104 C CA  . GLN A 1 282 ? 22.546  -13.094 2.334   1.00 98.50 282 A 1 
ATOM 2105 C C   . GLN A 1 282 ? 23.558  -12.085 1.782   1.00 98.52 282 A 1 
ATOM 2106 O O   . GLN A 1 282 ? 24.106  -11.298 2.549   1.00 98.43 282 A 1 
ATOM 2107 C CB  . GLN A 1 282 ? 23.104  -14.525 2.333   1.00 98.38 282 A 1 
ATOM 2108 C CG  . GLN A 1 282 ? 24.382  -14.648 3.175   1.00 96.53 282 A 1 
ATOM 2109 C CD  . GLN A 1 282 ? 24.191  -14.239 4.638   1.00 95.41 282 A 1 
ATOM 2110 O OE1 . GLN A 1 282 ? 23.100  -14.260 5.199   1.00 91.20 282 A 1 
ATOM 2111 N NE2 . GLN A 1 282 ? 25.246  -13.835 5.306   1.00 88.86 282 A 1 
ATOM 2112 N N   . TRP A 1 283 ? 23.717  -12.027 0.467   1.00 98.69 283 A 1 
ATOM 2113 C CA  . TRP A 1 283 ? 24.582  -11.029 -0.170  1.00 98.79 283 A 1 
ATOM 2114 C C   . TRP A 1 283 ? 24.170  -9.605  0.212   1.00 98.77 283 A 1 
ATOM 2115 O O   . TRP A 1 283 ? 25.024  -8.813  0.595   1.00 98.59 283 A 1 
ATOM 2116 C CB  . TRP A 1 283 ? 24.579  -11.240 -1.688  1.00 98.80 283 A 1 
ATOM 2117 C CG  . TRP A 1 283 ? 25.394  -10.278 -2.507  1.00 98.79 283 A 1 
ATOM 2118 C CD1 . TRP A 1 283 ? 26.336  -9.423  -2.048  1.00 98.49 283 A 1 
ATOM 2119 C CD2 . TRP A 1 283 ? 25.315  -10.031 -3.944  1.00 98.80 283 A 1 
ATOM 2120 N NE1 . TRP A 1 283 ? 26.815  -8.650  -3.086  1.00 98.53 283 A 1 
ATOM 2121 C CE2 . TRP A 1 283 ? 26.207  -8.970  -4.273  1.00 98.70 283 A 1 
ATOM 2122 C CE3 . TRP A 1 283 ? 24.558  -10.586 -5.004  1.00 98.62 283 A 1 
ATOM 2123 C CZ2 . TRP A 1 283 ? 26.313  -8.448  -5.579  1.00 98.42 283 A 1 
ATOM 2124 C CZ3 . TRP A 1 283 ? 24.673  -10.085 -6.316  1.00 98.40 283 A 1 
ATOM 2125 C CH2 . TRP A 1 283 ? 25.537  -9.009  -6.602  1.00 98.30 283 A 1 
ATOM 2126 N N   . LYS A 1 284 ? 22.867  -9.285  0.215   1.00 98.67 284 A 1 
ATOM 2127 C CA  . LYS A 1 284 ? 22.409  -7.961  0.672   1.00 98.65 284 A 1 
ATOM 2128 C C   . LYS A 1 284 ? 22.661  -7.707  2.167   1.00 98.52 284 A 1 
ATOM 2129 O O   . LYS A 1 284 ? 22.836  -6.556  2.536   1.00 98.18 284 A 1 
ATOM 2130 C CB  . LYS A 1 284 ? 20.935  -7.744  0.323   1.00 98.59 284 A 1 
ATOM 2131 C CG  . LYS A 1 284 ? 20.505  -6.301  0.652   1.00 97.81 284 A 1 
ATOM 2132 C CD  . LYS A 1 284 ? 19.081  -6.010  0.194   1.00 95.21 284 A 1 
ATOM 2133 C CE  . LYS A 1 284 ? 18.707  -4.539  0.330   1.00 92.25 284 A 1 
ATOM 2134 N NZ  . LYS A 1 284 ? 18.493  -4.077  1.705   1.00 86.07 284 A 1 
ATOM 2135 N N   . ASN A 1 285 ? 22.649  -8.732  3.012   1.00 98.35 285 A 1 
ATOM 2136 C CA  . ASN A 1 285 ? 22.954  -8.555  4.437   1.00 98.01 285 A 1 
ATOM 2137 C C   . ASN A 1 285 ? 24.428  -8.182  4.679   1.00 97.82 285 A 1 
ATOM 2138 O O   . ASN A 1 285 ? 24.731  -7.580  5.698   1.00 97.17 285 A 1 
ATOM 2139 C CB  . ASN A 1 285 ? 22.612  -9.838  5.211   1.00 97.77 285 A 1 
ATOM 2140 C CG  . ASN A 1 285 ? 21.139  -10.192 5.245   1.00 96.90 285 A 1 
ATOM 2141 O OD1 . ASN A 1 285 ? 20.240  -9.391  5.008   1.00 93.88 285 A 1 
ATOM 2142 N ND2 . ASN A 1 285 ? 20.837  -11.425 5.591   1.00 93.58 285 A 1 
ATOM 2143 N N   . GLU A 1 286 ? 25.308  -8.560  3.765   1.00 98.11 286 A 1 
ATOM 2144 C CA  . GLU A 1 286 ? 26.763  -8.344  3.824   1.00 97.96 286 A 1 
ATOM 2145 C C   . GLU A 1 286 ? 27.227  -7.104  3.043   1.00 97.98 286 A 1 
ATOM 2146 O O   . GLU A 1 286 ? 28.385  -6.719  3.153   1.00 97.21 286 A 1 
ATOM 2147 C CB  . GLU A 1 286 ? 27.454  -9.596  3.257   1.00 97.81 286 A 1 
ATOM 2148 C CG  . GLU A 1 286 ? 27.236  -10.848 4.120   1.00 96.90 286 A 1 
ATOM 2149 C CD  . GLU A 1 286 ? 27.669  -12.151 3.427   1.00 96.13 286 A 1 
ATOM 2150 O OE1 . GLU A 1 286 ? 27.513  -13.207 4.078   1.00 92.14 286 A 1 
ATOM 2151 O OE2 . GLU A 1 286 ? 28.077  -12.123 2.242   1.00 93.12 286 A 1 
ATOM 2152 N N   . PHE A 1 287 ? 26.341  -6.494  2.258   1.00 97.87 287 A 1 
ATOM 2153 C CA  . PHE A 1 287 ? 26.640  -5.363  1.366   1.00 97.71 287 A 1 
ATOM 2154 C C   . PHE A 1 287 ? 26.563  -4.003  2.098   1.00 96.65 287 A 1 
ATOM 2155 O O   . PHE A 1 287 ? 27.460  -3.172  1.865   1.00 92.37 287 A 1 
ATOM 2156 C CB  . PHE A 1 287 ? 25.647  -5.415  0.199   1.00 97.63 287 A 1 
ATOM 2157 C CG  . PHE A 1 287 ? 25.899  -4.361  -0.859  1.00 98.13 287 A 1 
ATOM 2158 C CD1 . PHE A 1 287 ? 25.251  -3.116  -0.796  1.00 97.44 287 A 1 
ATOM 2159 C CD2 . PHE A 1 287 ? 26.795  -4.628  -1.908  1.00 97.62 287 A 1 
ATOM 2160 C CE1 . PHE A 1 287 ? 25.492  -2.149  -1.782  1.00 97.14 287 A 1 
ATOM 2161 C CE2 . PHE A 1 287 ? 27.031  -3.663  -2.900  1.00 97.44 287 A 1 
ATOM 2162 C CZ  . PHE A 1 287 ? 26.379  -2.421  -2.837  1.00 97.47 287 A 1 
ATOM 2163 O OXT . PHE A 1 287 ? 25.581  -3.791  2.824   1.00 96.39 287 A 1 
#
