# 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_if03369
#
_entry.id if03369
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n PHE 3   
1 n ASP 4   
1 n GLY 5   
1 n ARG 6   
1 n LEU 7   
1 n SER 8   
1 n PHE 9   
1 n SER 10  
1 n LEU 11  
1 n PHE 12  
1 n LEU 13  
1 n ARG 14  
1 n GLN 15  
1 n VAL 16  
1 n PHE 17  
1 n SER 18  
1 n TYR 19  
1 n GLY 20  
1 n LYS 21  
1 n CYS 22  
1 n LEU 23  
1 n LEU 24  
1 n ARG 25  
1 n GLN 26  
1 n VAL 27  
1 n ARG 28  
1 n ARG 29  
1 n ALA 30  
1 n TYR 31  
1 n ASP 32  
1 n SER 33  
1 n VAL 34  
1 n ARG 35  
1 n ILE 36  
1 n THR 37  
1 n ALA 38  
1 n ILE 39  
1 n GLY 40  
1 n ALA 41  
1 n SER 42  
1 n MET 43  
1 n ARG 44  
1 n PHE 45  
1 n VAL 46  
1 n SER 47  
1 n TRP 48  
1 n ASN 49  
1 n VAL 50  
1 n ASN 51  
1 n GLY 52  
1 n LEU 53  
1 n ARG 54  
1 n ALA 55  
1 n ALA 56  
1 n ILE 57  
1 n LYS 58  
1 n LYS 59  
1 n GLY 60  
1 n PHE 61  
1 n GLU 62  
1 n GLU 63  
1 n SER 64  
1 n PHE 65  
1 n ALA 66  
1 n LEU 67  
1 n PHE 68  
1 n GLU 69  
1 n ALA 70  
1 n ASP 71  
1 n ILE 72  
1 n PHE 73  
1 n ALA 74  
1 n LEU 75  
1 n GLN 76  
1 n GLU 77  
1 n THR 78  
1 n LYS 79  
1 n LEU 80  
1 n LYS 81  
1 n GLU 82  
1 n GLY 83  
1 n GLN 84  
1 n VAL 85  
1 n ASP 86  
1 n LEU 87  
1 n ASN 88  
1 n LEU 89  
1 n LEU 90  
1 n GLY 91  
1 n TYR 92  
1 n HIS 93  
1 n ASN 94  
1 n PHE 95  
1 n TRP 96  
1 n SER 97  
1 n TYR 98  
1 n ALA 99  
1 n GLU 100 
1 n LYS 101 
1 n SER 102 
1 n GLY 103 
1 n TYR 104 
1 n SER 105 
1 n GLY 106 
1 n THR 107 
1 n ALA 108 
1 n VAL 109 
1 n PHE 110 
1 n SER 111 
1 n LYS 112 
1 n LYS 113 
1 n GLU 114 
1 n PRO 115 
1 n LEU 116 
1 n GLN 117 
1 n THR 118 
1 n LEU 119 
1 n HIS 120 
1 n ALA 121 
1 n ILE 122 
1 n GLY 123 
1 n ILE 124 
1 n PRO 125 
1 n TYR 126 
1 n LEU 127 
1 n ASP 128 
1 n THR 129 
1 n GLU 130 
1 n GLY 131 
1 n ARG 132 
1 n VAL 133 
1 n CYS 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n PHE 138 
1 n PRO 139 
1 n ASP 140 
1 n PHE 141 
1 n TRP 142 
1 n PHE 143 
1 n VAL 144 
1 n ASN 145 
1 n VAL 146 
1 n TYR 147 
1 n THR 148 
1 n PRO 149 
1 n ASN 150 
1 n ALA 151 
1 n GLN 152 
1 n PRO 153 
1 n GLU 154 
1 n LEU 155 
1 n ALA 156 
1 n ARG 157 
1 n LEU 158 
1 n ASN 159 
1 n HIS 160 
1 n ARG 161 
1 n MET 162 
1 n ALA 163 
1 n TRP 164 
1 n ASP 165 
1 n ASP 166 
1 n ALA 167 
1 n PHE 168 
1 n ARG 169 
1 n GLU 170 
1 n PHE 171 
1 n CYS 172 
1 n LYS 173 
1 n GLY 174 
1 n LEU 175 
1 n GLU 176 
1 n GLU 177 
1 n GLY 178 
1 n SER 179 
1 n LEU 180 
1 n PRO 181 
1 n GLN 182 
1 n GLY 183 
1 n TYR 184 
1 n LYS 185 
1 n ILE 186 
1 n ALA 187 
1 n ALA 188 
1 n ALA 189 
1 n LYS 190 
1 n PRO 191 
1 n VAL 192 
1 n VAL 193 
1 n LEU 194 
1 n CYS 195 
1 n GLY 196 
1 n ASP 197 
1 n PHE 198 
1 n LYS 199 
1 n VAL 200 
1 n ALA 201 
1 n HIS 202 
1 n ASN 203 
1 n GLU 204 
1 n ILE 205 
1 n ASP 206 
1 n LEU 207 
1 n LYS 208 
1 n ASN 209 
1 n PRO 210 
1 n GLY 211 
1 n PRO 212 
1 n ASN 213 
1 n ARG 214 
1 n GLY 215 
1 n ASN 216 
1 n THR 217 
1 n GLY 218 
1 n PHE 219 
1 n SER 220 
1 n ASP 221 
1 n GLU 222 
1 n GLU 223 
1 n ARG 224 
1 n GLU 225 
1 n LYS 226 
1 n PHE 227 
1 n THR 228 
1 n ARG 229 
1 n LEU 230 
1 n LEU 231 
1 n ASP 232 
1 n SER 233 
1 n GLY 234 
1 n PHE 235 
1 n ALA 236 
1 n ASP 237 
1 n THR 238 
1 n PHE 239 
1 n ARG 240 
1 n THR 241 
1 n LEU 242 
1 n TYR 243 
1 n PRO 244 
1 n ASP 245 
1 n LEU 246 
1 n THR 247 
1 n GLY 248 
1 n ALA 249 
1 n TYR 250 
1 n SER 251 
1 n TRP 252 
1 n TRP 253 
1 n SER 254 
1 n TYR 255 
1 n ARG 256 
1 n ALA 257 
1 n ASN 258 
1 n ALA 259 
1 n ARG 260 
1 n ALA 261 
1 n ASN 262 
1 n ASN 263 
1 n THR 264 
1 n GLY 265 
1 n TRP 266 
1 n ARG 267 
1 n ILE 268 
1 n ASP 269 
1 n TYR 270 
1 n PHE 271 
1 n LEU 272 
1 n VAL 273 
1 n SER 274 
1 n GLU 275 
1 n SER 276 
1 n LEU 277 
1 n VAL 278 
1 n PRO 279 
1 n ARG 280 
1 n ILE 281 
1 n ARG 282 
1 n ALA 283 
1 n ALA 284 
1 n SER 285 
1 n ILE 286 
1 n TYR 287 
1 n PRO 288 
1 n GLU 289 
1 n VAL 290 
1 n LEU 291 
1 n GLY 292 
1 n SER 293 
1 n ASP 294 
1 n HIS 295 
1 n CYS 296 
1 n PRO 297 
1 n VAL 298 
1 n ALA 299 
1 n LEU 300 
1 n GLU 301 
1 n ILE 302 
1 n ASP 303 
1 n LEU 304 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:51:55)"
_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 88.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -11.327 25.157  24.544  1.00 22.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -11.206 24.102  23.510  1.00 24.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.569 22.791  24.187  1.00 24.55 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -10.790 22.332  25.010  1.00 23.33 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.775  24.085  22.936  1.00 22.78 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.532  25.224  21.923  1.00 21.14 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.045  25.531  21.790  1.00 19.48 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.080 24.849  20.538  1.00 20.51 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -12.783 22.287  23.947  1.00 23.21 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -13.242 21.014  24.507  1.00 25.73 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -12.412 19.877  23.903  1.00 26.11 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -12.441 19.674  22.690  1.00 24.79 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -14.755 20.832  24.248  1.00 24.35 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -15.635 21.586  25.233  1.00 21.32 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -15.182 22.078  26.251  1.00 19.27 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -16.908 21.725  24.957  1.00 18.91 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -11.622 19.200  24.740  1.00 24.14 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -10.882 17.994  24.390  1.00 25.79 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -11.789 16.783  24.617  1.00 25.90 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -11.683 16.106  25.629  1.00 24.27 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -9.581  17.911  25.209  1.00 24.06 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -8.381  18.572  24.564  1.00 22.20 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -7.545  17.811  23.721  1.00 20.16 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -8.075  19.920  24.819  1.00 20.55 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -6.403  18.392  23.145  1.00 20.14 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -6.933  20.503  24.238  1.00 19.57 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -6.097  19.740  23.406  1.00 21.02 3   A 1 
ATOM 28   N N   . ASP A 1 4   ? -12.680 16.524  23.662  1.00 26.76 4   A 1 
ATOM 29   C CA  . ASP A 1 4   ? -13.310 15.214  23.548  1.00 29.29 4   A 1 
ATOM 30   C C   . ASP A 1 4   ? -12.564 14.413  22.477  1.00 29.60 4   A 1 
ATOM 31   O O   . ASP A 1 4   ? -12.569 14.755  21.292  1.00 28.32 4   A 1 
ATOM 32   C CB  . ASP A 1 4   ? -14.825 15.316  23.272  1.00 27.99 4   A 1 
ATOM 33   C CG  . ASP A 1 4   ? -15.701 15.054  24.511  1.00 24.65 4   A 1 
ATOM 34   O OD1 . ASP A 1 4   ? -15.228 14.350  25.431  1.00 22.65 4   A 1 
ATOM 35   O OD2 . ASP A 1 4   ? -16.857 15.537  24.504  1.00 22.43 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -11.872 13.372  22.941  1.00 29.78 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -11.653 12.110  22.239  1.00 31.90 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -11.021 12.115  20.836  1.00 33.40 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -11.708 12.286  19.839  1.00 31.75 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -9.747  11.695  20.772  1.00 32.52 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -9.052  11.148  19.580  1.00 34.21 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -8.797  12.152  18.441  1.00 35.07 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -9.498  12.186  17.435  1.00 33.69 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -9.753  9.868   19.061  1.00 32.84 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -9.885  8.763   20.117  1.00 29.14 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -10.545 7.518   19.506  1.00 27.42 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -10.820 6.492   20.532  1.00 24.77 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -11.292 5.272   20.319  1.00 23.84 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -11.563 4.835   19.123  1.00 22.49 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -11.507 4.462   21.316  1.00 21.68 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -7.697  12.883  18.540  1.00 33.15 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -7.026  13.430  17.354  1.00 36.78 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -6.601  12.258  16.455  1.00 38.82 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -5.734  11.468  16.832  1.00 37.55 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -5.818  14.288  17.792  1.00 34.90 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -6.144  15.791  17.839  1.00 31.81 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -5.520  16.462  19.053  1.00 28.89 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -5.618  16.500  16.587  1.00 31.34 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -7.230  12.118  15.284  1.00 48.05 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -6.798  11.128  14.296  1.00 51.79 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -5.385  11.476  13.809  1.00 54.28 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -5.034  12.652  13.674  1.00 51.21 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -7.796  11.019  13.132  1.00 48.72 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -7.763  12.164  12.301  1.00 42.73 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -4.570  10.464  13.507  1.00 53.64 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -3.218  10.662  12.962  1.00 56.76 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -3.224  11.485  11.659  1.00 58.32 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -2.297  12.245  11.395  1.00 55.55 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -2.581  9.291   12.745  1.00 55.06 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -1.140  9.343   12.285  1.00 53.84 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -0.805  8.964   10.973  1.00 50.47 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -0.128  9.755   13.172  1.00 51.08 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 0.537   8.977   10.557  1.00 47.75 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 1.215   9.771   12.748  1.00 46.78 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 1.546   9.379   11.444  1.00 50.37 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -4.315  11.426  10.901  1.00 54.57 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -4.536  12.277  9.723   1.00 56.72 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -4.570  13.773  10.082  1.00 58.48 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -3.936  14.582  9.414   1.00 56.01 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -5.836  11.860  9.037   1.00 53.55 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -6.097  12.669  7.906   1.00 47.81 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -5.247  14.163  11.174  1.00 51.17 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -5.249  15.549  11.663  1.00 54.86 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -3.857  15.986  12.139  1.00 56.62 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -3.455  17.120  11.881  1.00 55.02 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -6.281  15.695  12.798  1.00 52.54 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -7.710  15.937  12.287  1.00 49.86 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -8.735  15.543  13.340  1.00 45.28 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -7.931  17.413  11.934  1.00 49.97 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -3.107  15.084  12.781  1.00 53.34 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -1.716  15.314  13.169  1.00 55.38 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -0.830  15.576  11.941  1.00 55.57 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -0.171  16.615  11.888  1.00 54.81 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -1.224  14.123  14.004  1.00 54.31 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? 0.266   14.130  14.298  1.00 52.55 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? 1.156   13.419  13.471  1.00 50.38 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? 0.760   14.837  15.406  1.00 51.94 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? 2.534   13.413  13.756  1.00 49.29 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? 2.141   14.828  15.692  1.00 49.17 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? 3.027   14.117  14.868  1.00 51.86 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -0.866  14.715  10.914  1.00 62.42 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -0.069  14.913  9.697   1.00 62.85 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -0.463  16.183  8.937   1.00 62.38 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 0.419   16.914  8.496   1.00 60.06 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -0.155  13.684  8.783   1.00 60.48 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 0.662   12.467  9.250   1.00 59.57 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 0.542   11.386  8.178   1.00 56.06 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 2.154   12.756  9.433   1.00 59.22 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? -1.751  16.517  8.856   1.00 57.17 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? -2.195  17.790  8.250   1.00 57.40 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? -1.572  19.005  8.938   1.00 57.01 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? -1.131  19.931  8.266   1.00 55.36 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? -3.721  17.894  8.277   1.00 54.85 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? -4.349  17.026  7.185   1.00 51.97 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? -5.868  17.068  7.292   1.00 50.83 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? -6.481  16.151  6.314   1.00 45.51 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? -7.658  16.285  5.732   1.00 42.14 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? -8.455  17.292  5.983   1.00 38.11 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? -8.056  15.389  4.875   1.00 38.90 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? -1.490  19.000  10.268  1.00 59.03 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? -0.821  20.063  11.017  1.00 61.40 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? 0.698   20.070  10.778  1.00 61.78 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? 1.282   21.131  10.577  1.00 60.29 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? -1.142  19.941  12.513  1.00 59.58 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? -2.582  20.386  12.816  1.00 56.77 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? -2.916  20.361  14.303  1.00 53.03 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? -2.176  19.885  15.155  1.00 51.65 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? -4.056  20.886  14.694  1.00 49.98 15  A 1 
ATOM 129  N N   . VAL A 1 16  ? 1.329   18.890  10.748  1.00 58.23 16  A 1 
ATOM 130  C CA  . VAL A 1 16  ? 2.769   18.719  10.532  1.00 59.29 16  A 1 
ATOM 131  C C   . VAL A 1 16  ? 3.224   19.201  9.147   1.00 57.87 16  A 1 
ATOM 132  O O   . VAL A 1 16  ? 4.243   19.884  9.047   1.00 55.30 16  A 1 
ATOM 133  C CB  . VAL A 1 16  ? 3.124   17.239  10.759  1.00 57.31 16  A 1 
ATOM 134  C CG1 . VAL A 1 16  ? 4.476   16.848  10.186  1.00 54.73 16  A 1 
ATOM 135  C CG2 . VAL A 1 16  ? 3.137   16.927  12.263  1.00 57.96 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? 2.472   18.898  8.094   1.00 60.19 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? 2.792   19.351  6.734   1.00 61.59 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? 2.397   20.819  6.488   1.00 60.74 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? 2.951   21.463  5.598   1.00 56.90 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? 2.175   18.382  5.712   1.00 58.69 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? 2.920   17.051  5.596   1.00 59.44 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? 4.185   17.007  4.981   1.00 55.34 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? 2.356   15.866  6.100   1.00 57.37 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? 4.888   15.790  4.885   1.00 54.76 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? 3.060   14.646  6.007   1.00 54.06 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? 4.325   14.611  5.402   1.00 58.17 17  A 1 
ATOM 147  N N   . SER A 1 18  ? 1.485   21.379  7.288   1.00 55.67 18  A 1 
ATOM 148  C CA  . SER A 1 18  ? 1.083   22.795  7.202   1.00 58.54 18  A 1 
ATOM 149  C C   . SER A 1 18  ? 2.026   23.753  7.949   1.00 58.48 18  A 1 
ATOM 150  O O   . SER A 1 18  ? 2.104   24.923  7.583   1.00 54.59 18  A 1 
ATOM 151  C CB  . SER A 1 18  ? -0.345  22.943  7.737   1.00 55.99 18  A 1 
ATOM 152  O OG  . SER A 1 18  ? -0.796  24.282  7.605   1.00 49.68 18  A 1 
ATOM 153  N N   . TYR A 1 19  ? 2.723   23.309  9.006   1.00 49.59 19  A 1 
ATOM 154  C CA  . TYR A 1 19  ? 3.580   24.150  9.854   1.00 51.55 19  A 1 
ATOM 155  C C   . TYR A 1 19  ? 5.050   23.709  9.770   1.00 50.81 19  A 1 
ATOM 156  O O   . TYR A 1 19  ? 5.387   22.546  9.973   1.00 47.20 19  A 1 
ATOM 157  C CB  . TYR A 1 19  ? 3.042   24.167  11.291  1.00 48.52 19  A 1 
ATOM 158  C CG  . TYR A 1 19  ? 1.691   24.858  11.454  1.00 46.92 19  A 1 
ATOM 159  C CD1 . TYR A 1 19  ? 1.623   26.261  11.560  1.00 44.25 19  A 1 
ATOM 160  C CD2 . TYR A 1 19  ? 0.503   24.099  11.496  1.00 43.69 19  A 1 
ATOM 161  C CE1 . TYR A 1 19  ? 0.373   26.905  11.706  1.00 42.06 19  A 1 
ATOM 162  C CE2 . TYR A 1 19  ? -0.747  24.741  11.638  1.00 40.92 19  A 1 
ATOM 163  C CZ  . TYR A 1 19  ? -0.813  26.144  11.744  1.00 43.01 19  A 1 
ATOM 164  O OH  . TYR A 1 19  ? -2.019  26.760  11.886  1.00 40.82 19  A 1 
ATOM 165  N N   . GLY A 1 20  ? 5.960   24.645  9.463   1.00 45.26 20  A 1 
ATOM 166  C CA  . GLY A 1 20  ? 7.388   24.372  9.271   1.00 46.77 20  A 1 
ATOM 167  C C   . GLY A 1 20  ? 8.113   23.727  10.474  1.00 47.38 20  A 1 
ATOM 168  O O   . GLY A 1 20  ? 7.625   23.724  11.604  1.00 44.31 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? 9.337   23.236  10.229  1.00 39.70 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? 10.168  22.335  11.063  1.00 41.44 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? 10.267  22.654  12.575  1.00 41.57 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? 10.564  21.753  13.355  1.00 39.57 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? 11.591  22.262  10.458  1.00 39.69 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? 11.647  21.566  9.081   1.00 36.43 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? 13.084  21.441  8.523   1.00 34.43 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? 13.062  20.656  7.193   1.00 31.43 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? 14.416  20.407  6.615   1.00 29.23 21  A 1 
ATOM 178  N N   . CYS A 1 22  ? 10.026  23.886  13.020  1.00 38.56 22  A 1 
ATOM 179  C CA  . CYS A 1 22  ? 10.151  24.277  14.436  1.00 40.78 22  A 1 
ATOM 180  C C   . CYS A 1 22  ? 8.977   23.795  15.320  1.00 41.82 22  A 1 
ATOM 181  O O   . CYS A 1 22  ? 9.180   23.434  16.479  1.00 40.31 22  A 1 
ATOM 182  C CB  . CYS A 1 22  ? 10.346  25.805  14.497  1.00 39.41 22  A 1 
ATOM 183  S SG  . CYS A 1 22  ? 11.135  26.246  16.066  1.00 32.71 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? 7.759   23.704  14.758  1.00 40.80 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? 6.567   23.247  15.492  1.00 43.41 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? 6.495   21.710  15.625  1.00 44.35 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? 5.878   21.193  16.556  1.00 43.34 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? 5.302   23.829  14.814  1.00 41.45 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? 4.253   24.348  15.822  1.00 38.15 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? 4.634   25.745  16.333  1.00 35.49 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? 2.877   24.443  15.172  1.00 38.25 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? 7.201   20.977  14.746  1.00 43.94 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? 7.231   19.508  14.696  1.00 45.09 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? 7.614   18.854  16.030  1.00 45.55 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 7.029   17.844  16.414  1.00 44.42 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? 8.233   19.077  13.598  1.00 43.15 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? 7.725   19.277  12.162  1.00 39.98 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? 8.862   19.219  11.144  1.00 37.26 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? 6.752   18.161  11.821  1.00 40.62 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? 8.566   19.429  16.783  1.00 40.66 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? 9.018   18.862  18.066  1.00 43.19 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? 7.980   18.993  19.185  1.00 43.34 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? 7.935   18.137  20.061  1.00 42.51 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? 10.352  19.492  18.497  1.00 41.31 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? 11.531  19.026  17.630  1.00 36.82 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? 12.846  19.602  18.176  1.00 34.11 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? 14.014  19.149  17.395  1.00 31.43 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? 15.285  19.433  17.645  1.00 29.14 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? 15.645  20.182  18.653  1.00 27.11 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? 16.234  18.967  16.877  1.00 27.56 25  A 1 
ATOM 211  N N   . GLN A 1 26  ? 7.175   20.051  19.170  1.00 43.24 26  A 1 
ATOM 212  C CA  . GLN A 1 26  ? 6.129   20.262  20.175  1.00 45.63 26  A 1 
ATOM 213  C C   . GLN A 1 26  ? 4.888   19.402  19.893  1.00 45.86 26  A 1 
ATOM 214  O O   . GLN A 1 26  ? 4.357   18.779  20.812  1.00 45.46 26  A 1 
ATOM 215  C CB  . GLN A 1 26  ? 5.752   21.750  20.247  1.00 44.09 26  A 1 
ATOM 216  C CG  . GLN A 1 26  ? 6.844   22.594  20.937  1.00 40.31 26  A 1 
ATOM 217  C CD  . GLN A 1 26  ? 6.461   24.070  21.054  1.00 37.05 26  A 1 
ATOM 218  O OE1 . GLN A 1 26  ? 5.518   24.547  20.450  1.00 37.08 26  A 1 
ATOM 219  N NE2 . GLN A 1 26  ? 7.182   24.858  21.819  1.00 36.80 26  A 1 
ATOM 220  N N   . VAL A 1 27  ? 4.491   19.295  18.625  1.00 43.41 27  A 1 
ATOM 221  C CA  . VAL A 1 27  ? 3.346   18.476  18.202  1.00 44.63 27  A 1 
ATOM 222  C C   . VAL A 1 27  ? 3.646   16.978  18.390  1.00 43.98 27  A 1 
ATOM 223  O O   . VAL A 1 27  ? 2.779   16.236  18.847  1.00 43.14 27  A 1 
ATOM 224  C CB  . VAL A 1 27  ? 2.941   18.828  16.759  1.00 42.90 27  A 1 
ATOM 225  C CG1 . VAL A 1 27  ? 1.707   18.049  16.303  1.00 39.76 27  A 1 
ATOM 226  C CG2 . VAL A 1 27  ? 2.573   20.314  16.616  1.00 41.43 27  A 1 
ATOM 227  N N   . ARG A 1 28  ? 4.907   16.545  18.173  1.00 44.71 28  A 1 
ATOM 228  C CA  . ARG A 1 28  ? 5.364   15.173  18.457  1.00 45.85 28  A 1 
ATOM 229  C C   . ARG A 1 28  ? 5.229   14.810  19.939  1.00 45.27 28  A 1 
ATOM 230  O O   . ARG A 1 28  ? 4.645   13.781  20.250  1.00 44.78 28  A 1 
ATOM 231  C CB  . ARG A 1 28  ? 6.803   14.997  17.945  1.00 44.41 28  A 1 
ATOM 232  C CG  . ARG A 1 28  ? 7.240   13.525  17.970  1.00 40.66 28  A 1 
ATOM 233  C CD  . ARG A 1 28  ? 8.627   13.365  17.335  1.00 39.15 28  A 1 
ATOM 234  N NE  . ARG A 1 28  ? 8.971   11.944  17.197  1.00 37.16 28  A 1 
ATOM 235  C CZ  . ARG A 1 28  ? 10.078  11.428  16.699  1.00 34.53 28  A 1 
ATOM 236  N NH1 . ARG A 1 28  ? 11.095  12.162  16.335  1.00 32.27 28  A 1 
ATOM 237  N NH2 . ARG A 1 28  ? 10.163  10.141  16.544  1.00 32.67 28  A 1 
ATOM 238  N N   . ARG A 1 29  ? 5.660   15.682  20.856  1.00 41.09 29  A 1 
ATOM 239  C CA  . ARG A 1 29  ? 5.494   15.452  22.308  1.00 43.37 29  A 1 
ATOM 240  C C   . ARG A 1 29  ? 4.023   15.321  22.722  1.00 42.35 29  A 1 
ATOM 241  O O   . ARG A 1 29  ? 3.715   14.518  23.598  1.00 41.22 29  A 1 
ATOM 242  C CB  . ARG A 1 29  ? 6.158   16.577  23.118  1.00 41.76 29  A 1 
ATOM 243  C CG  . ARG A 1 29  ? 7.675   16.400  23.212  1.00 37.08 29  A 1 
ATOM 244  C CD  . ARG A 1 29  ? 8.256   17.523  24.081  1.00 35.29 29  A 1 
ATOM 245  N NE  . ARG A 1 29  ? 9.706   17.344  24.297  1.00 32.66 29  A 1 
ATOM 246  C CZ  . ARG A 1 29  ? 10.476  18.106  25.056  1.00 30.74 29  A 1 
ATOM 247  N NH1 . ARG A 1 29  ? 10.011  19.150  25.691  1.00 28.87 29  A 1 
ATOM 248  N NH2 . ARG A 1 29  ? 11.744  17.831  25.201  1.00 29.70 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? 3.132   16.086  22.102  1.00 46.85 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? 1.697   15.983  22.357  1.00 48.04 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? 1.127   14.640  21.859  1.00 47.69 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? 0.376   13.998  22.584  1.00 46.34 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? 0.996   17.190  21.724  1.00 46.73 30  A 1 
ATOM 254  N N   . TYR A 1 31  ? 1.548   14.177  20.674  1.00 44.57 31  A 1 
ATOM 255  C CA  . TYR A 1 31  ? 1.125   12.891  20.113  1.00 45.36 31  A 1 
ATOM 256  C C   . TYR A 1 31  ? 1.641   11.698  20.935  1.00 45.47 31  A 1 
ATOM 257  O O   . TYR A 1 31  ? 0.864   10.810  21.288  1.00 44.50 31  A 1 
ATOM 258  C CB  . TYR A 1 31  ? 1.576   12.809  18.651  1.00 43.90 31  A 1 
ATOM 259  C CG  . TYR A 1 31  ? 1.081   11.569  17.930  1.00 41.74 31  A 1 
ATOM 260  C CD1 . TYR A 1 31  ? 1.943   10.472  17.736  1.00 39.26 31  A 1 
ATOM 261  C CD2 . TYR A 1 31  ? -0.250  11.507  17.472  1.00 39.58 31  A 1 
ATOM 262  C CE1 . TYR A 1 31  ? 1.474   9.314   17.087  1.00 37.80 31  A 1 
ATOM 263  C CE2 . TYR A 1 31  ? -0.723  10.343  16.826  1.00 37.63 31  A 1 
ATOM 264  C CZ  . TYR A 1 31  ? 0.139   9.245   16.636  1.00 38.64 31  A 1 
ATOM 265  O OH  . TYR A 1 31  ? -0.321  8.120   16.026  1.00 36.98 31  A 1 
ATOM 266  N N   . ASP A 1 32  ? 2.920   11.717  21.337  1.00 38.42 32  A 1 
ATOM 267  C CA  . ASP A 1 32  ? 3.525   10.672  22.174  1.00 40.78 32  A 1 
ATOM 268  C C   . ASP A 1 32  ? 2.849   10.575  23.554  1.00 39.89 32  A 1 
ATOM 269  O O   . ASP A 1 32  ? 2.695   9.484   24.098  1.00 39.17 32  A 1 
ATOM 270  C CB  . ASP A 1 32  ? 5.039   10.941  22.334  1.00 40.26 32  A 1 
ATOM 271  C CG  . ASP A 1 32  ? 5.853   10.777  21.039  1.00 36.07 32  A 1 
ATOM 272  O OD1 . ASP A 1 32  ? 5.411   10.008  20.158  1.00 34.29 32  A 1 
ATOM 273  O OD2 . ASP A 1 32  ? 6.931   11.415  20.953  1.00 34.49 32  A 1 
ATOM 274  N N   . SER A 1 33  ? 2.368   11.697  24.099  1.00 36.11 33  A 1 
ATOM 275  C CA  . SER A 1 33  ? 1.635   11.714  25.375  1.00 37.58 33  A 1 
ATOM 276  C C   . SER A 1 33  ? 0.230   11.093  25.306  1.00 38.19 33  A 1 
ATOM 277  O O   . SER A 1 33  ? -0.261  10.588  26.312  1.00 37.28 33  A 1 
ATOM 278  C CB  . SER A 1 33  ? 1.588   13.136  25.945  1.00 35.93 33  A 1 
ATOM 279  O OG  . SER A 1 33  ? 0.701   13.995  25.257  1.00 32.42 33  A 1 
ATOM 280  N N   . VAL A 1 34  ? -0.395  11.080  24.121  1.00 39.98 34  A 1 
ATOM 281  C CA  . VAL A 1 34  ? -1.724  10.472  23.891  1.00 41.28 34  A 1 
ATOM 282  C C   . VAL A 1 34  ? -1.621  8.953   23.652  1.00 41.65 34  A 1 
ATOM 283  O O   . VAL A 1 34  ? -2.599  8.225   23.822  1.00 40.25 34  A 1 
ATOM 284  C CB  . VAL A 1 34  ? -2.446  11.215  22.745  1.00 40.00 34  A 1 
ATOM 285  C CG1 . VAL A 1 34  ? -3.808  10.615  22.366  1.00 36.43 34  A 1 
ATOM 286  C CG2 . VAL A 1 34  ? -2.715  12.679  23.132  1.00 37.66 34  A 1 
ATOM 287  N N   . ARG A 1 35  ? -0.423  8.450   23.322  1.00 38.60 35  A 1 
ATOM 288  C CA  . ARG A 1 35  ? -0.173  7.023   23.035  1.00 39.93 35  A 1 
ATOM 289  C C   . ARG A 1 35  ? -0.180  6.116   24.280  1.00 39.31 35  A 1 
ATOM 290  O O   . ARG A 1 35  ? -0.147  4.894   24.146  1.00 38.52 35  A 1 
ATOM 291  C CB  . ARG A 1 35  ? 1.126   6.910   22.212  1.00 38.89 35  A 1 
ATOM 292  C CG  . ARG A 1 35  ? 1.058   5.798   21.153  1.00 35.66 35  A 1 
ATOM 293  C CD  . ARG A 1 35  ? 2.370   5.723   20.363  1.00 34.37 35  A 1 
ATOM 294  N NE  . ARG A 1 35  ? 2.311   4.707   19.293  1.00 31.91 35  A 1 
ATOM 295  C CZ  . ARG A 1 35  ? 3.328   4.281   18.559  1.00 31.25 35  A 1 
ATOM 296  N NH1 . ARG A 1 35  ? 4.542   4.729   18.723  1.00 29.39 35  A 1 
ATOM 297  N NH2 . ARG A 1 35  ? 3.142   3.379   17.635  1.00 28.97 35  A 1 
ATOM 298  N N   . ILE A 1 36  ? -0.221  6.687   25.490  1.00 30.42 36  A 1 
ATOM 299  C CA  . ILE A 1 36  ? -0.234  5.935   26.749  1.00 31.13 36  A 1 
ATOM 300  C C   . ILE A 1 36  ? -1.685  5.720   27.191  1.00 32.30 36  A 1 
ATOM 301  O O   . ILE A 1 36  ? -2.188  6.460   28.022  1.00 31.22 36  A 1 
ATOM 302  C CB  . ILE A 1 36  ? 0.646   6.625   27.832  1.00 28.46 36  A 1 
ATOM 303  C CG1 . ILE A 1 36  ? 2.078   6.897   27.308  1.00 25.12 36  A 1 
ATOM 304  C CG2 . ILE A 1 36  ? 0.707   5.738   29.095  1.00 24.92 36  A 1 
ATOM 305  C CD1 . ILE A 1 36  ? 2.974   7.662   28.289  1.00 22.64 36  A 1 
ATOM 306  N N   . THR A 1 37  ? -2.351  4.731   26.606  1.00 32.61 37  A 1 
ATOM 307  C CA  . THR A 1 37  ? -3.355  3.800   27.195  1.00 34.26 37  A 1 
ATOM 308  C C   . THR A 1 37  ? -4.267  3.224   26.105  1.00 36.11 37  A 1 
ATOM 309  O O   . THR A 1 37  ? -5.351  3.735   25.835  1.00 34.84 37  A 1 
ATOM 310  C CB  . THR A 1 37  ? -4.251  4.348   28.343  1.00 31.73 37  A 1 
ATOM 311  O OG1 . THR A 1 37  ? -4.637  5.681   28.160  1.00 28.31 37  A 1 
ATOM 312  C CG2 . THR A 1 37  ? -3.597  4.214   29.720  1.00 27.74 37  A 1 
ATOM 313  N N   . ALA A 1 38  ? -3.858  2.116   25.487  1.00 43.68 38  A 1 
ATOM 314  C CA  . ALA A 1 38  ? -4.778  1.187   24.834  1.00 43.99 38  A 1 
ATOM 315  C C   . ALA A 1 38  ? -4.183  -0.227  24.872  1.00 45.32 38  A 1 
ATOM 316  O O   . ALA A 1 38  ? -3.016  -0.441  24.549  1.00 43.55 38  A 1 
ATOM 317  C CB  . ALA A 1 38  ? -5.110  1.642   23.409  1.00 41.18 38  A 1 
ATOM 318  N N   . ILE A 1 39  ? -4.993  -1.162  25.328  1.00 42.09 39  A 1 
ATOM 319  C CA  . ILE A 1 39  ? -4.729  -2.600  25.401  1.00 45.28 39  A 1 
ATOM 320  C C   . ILE A 1 39  ? -4.675  -3.140  23.957  1.00 48.29 39  A 1 
ATOM 321  O O   . ILE A 1 39  ? -5.659  -3.006  23.235  1.00 45.60 39  A 1 
ATOM 322  C CB  . ILE A 1 39  ? -5.865  -3.247  26.239  1.00 40.92 39  A 1 
ATOM 323  C CG1 . ILE A 1 39  ? -5.884  -2.670  27.686  1.00 37.28 39  A 1 
ATOM 324  C CG2 . ILE A 1 39  ? -5.751  -4.773  26.272  1.00 37.58 39  A 1 
ATOM 325  C CD1 . ILE A 1 39  ? -7.174  -2.973  28.468  1.00 35.11 39  A 1 
ATOM 326  N N   . GLY A 1 40  ? -3.532  -3.719  23.552  1.00 54.44 40  A 1 
ATOM 327  C CA  . GLY A 1 40  ? -3.268  -4.200  22.186  1.00 59.20 40  A 1 
ATOM 328  C C   . GLY A 1 40  ? -2.625  -3.114  21.312  1.00 65.16 40  A 1 
ATOM 329  O O   . GLY A 1 40  ? -3.241  -2.090  21.039  1.00 61.56 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? -1.356  -3.266  20.919  1.00 77.78 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? -0.671  -2.294  20.073  1.00 83.22 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? -1.178  -2.417  18.626  1.00 87.88 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? -0.774  -3.326  17.905  1.00 84.88 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? 0.847   -2.500  20.197  1.00 73.98 41  A 1 
ATOM 335  N N   . SER A 1 42  ? -2.032  -1.469  18.205  1.00 90.44 42  A 1 
ATOM 336  C CA  . SER A 1 42  ? -2.431  -1.325  16.803  1.00 93.45 42  A 1 
ATOM 337  C C   . SER A 1 42  ? -1.195  -1.128  15.919  1.00 95.30 42  A 1 
ATOM 338  O O   . SER A 1 42  ? -0.341  -0.286  16.216  1.00 94.03 42  A 1 
ATOM 339  C CB  . SER A 1 42  ? -3.402  -0.149  16.656  1.00 89.59 42  A 1 
ATOM 340  O OG  . SER A 1 42  ? -3.803  0.046   15.322  1.00 77.27 42  A 1 
ATOM 341  N N   . MET A 1 43  ? -1.090  -1.894  14.835  1.00 97.27 43  A 1 
ATOM 342  C CA  . MET A 1 43  ? -0.055  -1.751  13.816  1.00 97.56 43  A 1 
ATOM 343  C C   . MET A 1 43  ? -0.473  -0.706  12.788  1.00 97.82 43  A 1 
ATOM 344  O O   . MET A 1 43  ? -1.644  -0.619  12.409  1.00 97.29 43  A 1 
ATOM 345  C CB  . MET A 1 43  ? 0.245   -3.096  13.140  1.00 97.31 43  A 1 
ATOM 346  C CG  . MET A 1 43  ? 0.853   -4.114  14.108  1.00 95.71 43  A 1 
ATOM 347  S SD  . MET A 1 43  ? 1.444   -5.645  13.342  1.00 94.84 43  A 1 
ATOM 348  C CE  . MET A 1 43  ? 2.925   -5.048  12.491  1.00 87.92 43  A 1 
ATOM 349  N N   . ARG A 1 44  ? 0.495   0.077   12.309  1.00 98.02 44  A 1 
ATOM 350  C CA  . ARG A 1 44  ? 0.304   1.053   11.232  1.00 98.24 44  A 1 
ATOM 351  C C   . ARG A 1 44  ? 1.028   0.609   9.975   1.00 98.57 44  A 1 
ATOM 352  O O   . ARG A 1 44  ? 2.258   0.505   9.962   1.00 98.44 44  A 1 
ATOM 353  C CB  . ARG A 1 44  ? 0.751   2.443   11.684  1.00 97.63 44  A 1 
ATOM 354  C CG  . ARG A 1 44  ? 0.528   3.472   10.555  1.00 95.94 44  A 1 
ATOM 355  C CD  . ARG A 1 44  ? 0.876   4.890   11.004  1.00 94.01 44  A 1 
ATOM 356  N NE  . ARG A 1 44  ? -0.078  5.377   12.012  1.00 88.10 44  A 1 
ATOM 357  C CZ  . ARG A 1 44  ? 0.172   6.156   13.033  1.00 84.83 44  A 1 
ATOM 358  N NH1 . ARG A 1 44  ? 1.352   6.676   13.238  1.00 77.73 44  A 1 
ATOM 359  N NH2 . ARG A 1 44  ? -0.783  6.414   13.880  1.00 76.89 44  A 1 
ATOM 360  N N   . PHE A 1 45  ? 0.273   0.455   8.900   1.00 98.51 45  A 1 
ATOM 361  C CA  . PHE A 1 45  ? 0.789   0.154   7.573   1.00 98.72 45  A 1 
ATOM 362  C C   . PHE A 1 45  ? 0.585   1.341   6.643   1.00 98.72 45  A 1 
ATOM 363  O O   . PHE A 1 45  ? -0.450  1.998   6.686   1.00 98.52 45  A 1 
ATOM 364  C CB  . PHE A 1 45  ? 0.133   -1.120  7.036   1.00 98.70 45  A 1 
ATOM 365  C CG  . PHE A 1 45  ? 0.209   -2.334  7.946   1.00 98.69 45  A 1 
ATOM 366  C CD1 . PHE A 1 45  ? 1.304   -2.535  8.808   1.00 98.15 45  A 1 
ATOM 367  C CD2 . PHE A 1 45  ? -0.830  -3.282  7.925   1.00 98.12 45  A 1 
ATOM 368  C CE1 . PHE A 1 45  ? 1.352   -3.664  9.644   1.00 97.77 45  A 1 
ATOM 369  C CE2 . PHE A 1 45  ? -0.775  -4.412  8.755   1.00 97.78 45  A 1 
ATOM 370  C CZ  . PHE A 1 45  ? 0.315   -4.601  9.618   1.00 98.03 45  A 1 
ATOM 371  N N   . VAL A 1 46  ? 1.575   1.624   5.794   1.00 98.76 46  A 1 
ATOM 372  C CA  . VAL A 1 46  ? 1.528   2.688   4.787   1.00 98.84 46  A 1 
ATOM 373  C C   . VAL A 1 46  ? 1.864   2.097   3.428   1.00 98.89 46  A 1 
ATOM 374  O O   . VAL A 1 46  ? 2.750   1.256   3.313   1.00 98.84 46  A 1 
ATOM 375  C CB  . VAL A 1 46  ? 2.466   3.851   5.152   1.00 98.74 46  A 1 
ATOM 376  C CG1 . VAL A 1 46  ? 2.471   4.956   4.082   1.00 98.27 46  A 1 
ATOM 377  C CG2 . VAL A 1 46  ? 2.042   4.500   6.476   1.00 98.27 46  A 1 
ATOM 378  N N   . SER A 1 47  ? 1.166   2.554   2.394   1.00 98.86 47  A 1 
ATOM 379  C CA  . SER A 1 47  ? 1.432   2.205   1.004   1.00 98.89 47  A 1 
ATOM 380  C C   . SER A 1 47  ? 1.523   3.469   0.161   1.00 98.87 47  A 1 
ATOM 381  O O   . SER A 1 47  ? 0.687   4.361   0.300   1.00 98.72 47  A 1 
ATOM 382  C CB  . SER A 1 47  ? 0.333   1.275   0.490   1.00 98.84 47  A 1 
ATOM 383  O OG  . SER A 1 47  ? 0.566   0.955   -0.861  1.00 98.16 47  A 1 
ATOM 384  N N   . TRP A 1 48  ? 2.539   3.566   -0.723  1.00 98.89 48  A 1 
ATOM 385  C CA  . TRP A 1 48  ? 2.717   4.734   -1.580  1.00 98.92 48  A 1 
ATOM 386  C C   . TRP A 1 48  ? 3.335   4.361   -2.927  1.00 98.92 48  A 1 
ATOM 387  O O   . TRP A 1 48  ? 4.484   3.914   -2.994  1.00 98.79 48  A 1 
ATOM 388  C CB  . TRP A 1 48  ? 3.571   5.773   -0.842  1.00 98.86 48  A 1 
ATOM 389  C CG  . TRP A 1 48  ? 3.669   7.132   -1.475  1.00 98.82 48  A 1 
ATOM 390  C CD1 . TRP A 1 48  ? 2.885   7.617   -2.471  1.00 98.60 48  A 1 
ATOM 391  C CD2 . TRP A 1 48  ? 4.594   8.212   -1.153  1.00 98.71 48  A 1 
ATOM 392  N NE1 . TRP A 1 48  ? 3.260   8.908   -2.783  1.00 98.33 48  A 1 
ATOM 393  C CE2 . TRP A 1 48  ? 4.302   9.331   -1.992  1.00 98.51 48  A 1 
ATOM 394  C CE3 . TRP A 1 48  ? 5.639   8.367   -0.223  1.00 98.34 48  A 1 
ATOM 395  C CZ2 . TRP A 1 48  ? 5.005   10.542  -1.907  1.00 97.91 48  A 1 
ATOM 396  C CZ3 . TRP A 1 48  ? 6.352   9.580   -0.129  1.00 97.79 48  A 1 
ATOM 397  C CH2 . TRP A 1 48  ? 6.035   10.663  -0.966  1.00 97.53 48  A 1 
ATOM 398  N N   . ASN A 1 49  ? 2.611   4.610   -4.021  1.00 98.89 49  A 1 
ATOM 399  C CA  . ASN A 1 49  ? 3.222   4.615   -5.343  1.00 98.91 49  A 1 
ATOM 400  C C   . ASN A 1 49  ? 4.072   5.887   -5.511  1.00 98.88 49  A 1 
ATOM 401  O O   . ASN A 1 49  ? 3.569   7.009   -5.590  1.00 98.64 49  A 1 
ATOM 402  C CB  . ASN A 1 49  ? 2.171   4.434   -6.443  1.00 98.87 49  A 1 
ATOM 403  C CG  . ASN A 1 49  ? 2.806   4.342   -7.827  1.00 98.76 49  A 1 
ATOM 404  O OD1 . ASN A 1 49  ? 3.859   4.895   -8.120  1.00 97.38 49  A 1 
ATOM 405  N ND2 . ASN A 1 49  ? 2.199   3.646   -8.742  1.00 97.12 49  A 1 
ATOM 406  N N   . VAL A 1 50  ? 5.399   5.714   -5.582  1.00 98.84 50  A 1 
ATOM 407  C CA  . VAL A 1 50  ? 6.354   6.831   -5.646  1.00 98.79 50  A 1 
ATOM 408  C C   . VAL A 1 50  ? 6.663   7.300   -7.069  1.00 98.67 50  A 1 
ATOM 409  O O   . VAL A 1 50  ? 7.362   8.301   -7.229  1.00 97.88 50  A 1 
ATOM 410  C CB  . VAL A 1 50  ? 7.646   6.512   -4.869  1.00 98.66 50  A 1 
ATOM 411  C CG1 . VAL A 1 50  ? 7.368   6.423   -3.363  1.00 98.11 50  A 1 
ATOM 412  C CG2 . VAL A 1 50  ? 8.325   5.218   -5.332  1.00 98.00 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? 6.180   6.607   -8.104  1.00 98.77 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? 6.447   6.917   -9.515  1.00 98.75 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? 7.938   7.223   -9.796  1.00 98.71 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? 8.309   8.218   -10.430 1.00 98.13 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? 5.446   7.979   -10.001 1.00 98.58 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? 5.422   8.159   -11.509 1.00 98.20 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? 6.108   7.501   -12.284 1.00 95.67 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? 4.634   9.081   -11.993 1.00 95.54 51  A 1 
ATOM 421  N N   . GLY A 1 52  ? 8.823   6.355   -9.300  1.00 98.69 52  A 1 
ATOM 422  C CA  . GLY A 1 52  ? 10.276  6.486   -9.383  1.00 98.71 52  A 1 
ATOM 423  C C   . GLY A 1 52  ? 10.905  7.010   -8.091  1.00 98.72 52  A 1 
ATOM 424  O O   . GLY A 1 52  ? 10.954  8.218   -7.853  1.00 98.38 52  A 1 
ATOM 425  N N   . LEU A 1 53  ? 11.470  6.104   -7.289  1.00 98.72 53  A 1 
ATOM 426  C CA  . LEU A 1 53  ? 11.964  6.416   -5.944  1.00 98.71 53  A 1 
ATOM 427  C C   . LEU A 1 53  ? 13.088  7.461   -5.940  1.00 98.64 53  A 1 
ATOM 428  O O   . LEU A 1 53  ? 13.082  8.350   -5.092  1.00 98.36 53  A 1 
ATOM 429  C CB  . LEU A 1 53  ? 12.380  5.102   -5.263  1.00 98.63 53  A 1 
ATOM 430  C CG  . LEU A 1 53  ? 12.840  5.256   -3.803  1.00 98.28 53  A 1 
ATOM 431  C CD1 . LEU A 1 53  ? 11.808  5.933   -2.905  1.00 97.63 53  A 1 
ATOM 432  C CD2 . LEU A 1 53  ? 13.117  3.865   -3.232  1.00 97.66 53  A 1 
ATOM 433  N N   . ARG A 1 54  ? 13.989  7.452   -6.919  1.00 98.54 54  A 1 
ATOM 434  C CA  . ARG A 1 54  ? 15.043  8.484   -7.036  1.00 98.41 54  A 1 
ATOM 435  C C   . ARG A 1 54  ? 14.485  9.908   -7.133  1.00 98.38 54  A 1 
ATOM 436  O O   . ARG A 1 54  ? 15.103  10.850  -6.647  1.00 98.05 54  A 1 
ATOM 437  C CB  . ARG A 1 54  ? 15.930  8.218   -8.269  1.00 98.10 54  A 1 
ATOM 438  C CG  . ARG A 1 54  ? 16.836  6.986   -8.117  1.00 95.79 54  A 1 
ATOM 439  C CD  . ARG A 1 54  ? 17.797  6.860   -9.312  1.00 94.23 54  A 1 
ATOM 440  N NE  . ARG A 1 54  ? 17.080  6.569   -10.579 1.00 87.12 54  A 1 
ATOM 441  C CZ  . ARG A 1 54  ? 16.771  5.378   -11.060 1.00 82.39 54  A 1 
ATOM 442  N NH1 . ARG A 1 54  ? 17.113  4.278   -10.462 1.00 71.08 54  A 1 
ATOM 443  N NH2 . ARG A 1 54  ? 16.097  5.257   -12.170 1.00 72.86 54  A 1 
ATOM 444  N N   . ALA A 1 55  ? 13.346  10.083  -7.804  1.00 98.38 55  A 1 
ATOM 445  C CA  . ALA A 1 55  ? 12.684  11.381  -7.905  1.00 98.22 55  A 1 
ATOM 446  C C   . ALA A 1 55  ? 11.969  11.742  -6.596  1.00 98.20 55  A 1 
ATOM 447  O O   . ALA A 1 55  ? 12.022  12.902  -6.192  1.00 97.77 55  A 1 
ATOM 448  C CB  . ALA A 1 55  ? 11.724  11.370  -9.100  1.00 98.01 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? 11.355  10.770  -5.928  1.00 98.41 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? 10.691  10.972  -4.642  1.00 98.45 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? 11.683  11.361  -3.528  1.00 98.36 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? 11.404  12.303  -2.785  1.00 98.11 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? 9.893   9.709   -4.309  1.00 98.49 56  A 1 
ATOM 454  N N   . ILE A 1 57  ? 12.876  10.742  -3.478  1.00 98.31 57  A 1 
ATOM 455  C CA  . ILE A 1 57  ? 13.952  11.087  -2.526  1.00 98.05 57  A 1 
ATOM 456  C C   . ILE A 1 57  ? 14.316  12.573  -2.639  1.00 97.81 57  A 1 
ATOM 457  O O   . ILE A 1 57  ? 14.318  13.295  -1.644  1.00 97.37 57  A 1 
ATOM 458  C CB  . ILE A 1 57  ? 15.185  10.177  -2.749  1.00 98.03 57  A 1 
ATOM 459  C CG1 . ILE A 1 57  ? 14.869  8.726   -2.323  1.00 97.68 57  A 1 
ATOM 460  C CG2 . ILE A 1 57  ? 16.415  10.681  -1.964  1.00 97.51 57  A 1 
ATOM 461  C CD1 . ILE A 1 57  ? 15.882  7.695   -2.844  1.00 96.68 57  A 1 
ATOM 462  N N   . LYS A 1 58  ? 14.510  13.077  -3.858  1.00 97.69 58  A 1 
ATOM 463  C CA  . LYS A 1 58  ? 14.810  14.505  -4.102  1.00 97.36 58  A 1 
ATOM 464  C C   . LYS A 1 58  ? 13.693  15.463  -3.672  1.00 97.27 58  A 1 
ATOM 465  O O   . LYS A 1 58  ? 13.920  16.671  -3.609  1.00 96.45 58  A 1 
ATOM 466  C CB  . LYS A 1 58  ? 15.116  14.719  -5.591  1.00 97.28 58  A 1 
ATOM 467  C CG  . LYS A 1 58  ? 16.413  14.025  -6.023  1.00 95.22 58  A 1 
ATOM 468  C CD  . LYS A 1 58  ? 16.634  14.216  -7.530  1.00 90.79 58  A 1 
ATOM 469  C CE  . LYS A 1 58  ? 17.899  13.469  -7.944  1.00 86.73 58  A 1 
ATOM 470  N NZ  . LYS A 1 58  ? 18.233  13.710  -9.370  1.00 77.33 58  A 1 
ATOM 471  N N   . LYS A 1 59  ? 12.488  14.957  -3.440  1.00 97.39 59  A 1 
ATOM 472  C CA  . LYS A 1 59  ? 11.292  15.715  -3.058  1.00 97.13 59  A 1 
ATOM 473  C C   . LYS A 1 59  ? 10.898  15.499  -1.590  1.00 97.03 59  A 1 
ATOM 474  O O   . LYS A 1 59  ? 9.783   15.861  -1.226  1.00 96.00 59  A 1 
ATOM 475  C CB  . LYS A 1 59  ? 10.139  15.369  -4.015  1.00 97.10 59  A 1 
ATOM 476  C CG  . LYS A 1 59  ? 10.363  15.775  -5.482  1.00 96.22 59  A 1 
ATOM 477  C CD  . LYS A 1 59  ? 9.172   15.236  -6.288  1.00 93.59 59  A 1 
ATOM 478  C CE  . LYS A 1 59  ? 9.239   15.491  -7.790  1.00 90.06 59  A 1 
ATOM 479  N NZ  . LYS A 1 59  ? 8.061   14.854  -8.445  1.00 81.37 59  A 1 
ATOM 480  N N   . GLY A 1 60  ? 11.783  14.928  -0.761  1.00 96.31 60  A 1 
ATOM 481  C CA  . GLY A 1 60  ? 11.546  14.764  0.680   1.00 95.60 60  A 1 
ATOM 482  C C   . GLY A 1 60  ? 10.863  13.452  1.073   1.00 96.14 60  A 1 
ATOM 483  O O   . GLY A 1 60  ? 10.072  13.418  2.015   1.00 95.18 60  A 1 
ATOM 484  N N   . PHE A 1 61  ? 11.132  12.362  0.337   1.00 97.04 61  A 1 
ATOM 485  C CA  . PHE A 1 61  ? 10.601  11.034  0.658   1.00 97.55 61  A 1 
ATOM 486  C C   . PHE A 1 61  ? 10.995  10.578  2.068   1.00 97.54 61  A 1 
ATOM 487  O O   . PHE A 1 61  ? 10.132  10.124  2.805   1.00 97.30 61  A 1 
ATOM 488  C CB  . PHE A 1 61  ? 11.077  10.017  -0.390  1.00 97.77 61  A 1 
ATOM 489  C CG  . PHE A 1 61  ? 10.839  8.577   0.022   1.00 98.04 61  A 1 
ATOM 490  C CD1 . PHE A 1 61  ? 11.885  7.827   0.595   1.00 97.55 61  A 1 
ATOM 491  C CD2 . PHE A 1 61  ? 9.553   8.022   -0.066  1.00 97.74 61  A 1 
ATOM 492  C CE1 . PHE A 1 61  ? 11.642  6.535   1.086   1.00 97.45 61  A 1 
ATOM 493  C CE2 . PHE A 1 61  ? 9.309   6.730   0.427   1.00 97.38 61  A 1 
ATOM 494  C CZ  . PHE A 1 61  ? 10.351  5.990   1.009   1.00 97.61 61  A 1 
ATOM 495  N N   . GLU A 1 62  ? 12.268  10.723  2.452   1.00 97.21 62  A 1 
ATOM 496  C CA  . GLU A 1 62  ? 12.771  10.233  3.743   1.00 96.86 62  A 1 
ATOM 497  C C   . GLU A 1 62  ? 12.110  10.958  4.921   1.00 96.41 62  A 1 
ATOM 498  O O   . GLU A 1 62  ? 11.720  10.332  5.904   1.00 95.61 62  A 1 
ATOM 499  C CB  . GLU A 1 62  ? 14.295  10.388  3.809   1.00 96.58 62  A 1 
ATOM 500  C CG  . GLU A 1 62  ? 15.027  9.471   2.818   1.00 95.05 62  A 1 
ATOM 501  C CD  . GLU A 1 62  ? 16.557  9.606   2.865   1.00 93.97 62  A 1 
ATOM 502  O OE1 . GLU A 1 62  ? 17.207  8.977   1.996   1.00 88.21 62  A 1 
ATOM 503  O OE2 . GLU A 1 62  ? 17.071  10.346  3.728   1.00 88.45 62  A 1 
ATOM 504  N N   . GLU A 1 63  ? 11.893  12.280  4.803   1.00 95.83 63  A 1 
ATOM 505  C CA  . GLU A 1 63  ? 11.152  13.040  5.810   1.00 95.22 63  A 1 
ATOM 506  C C   . GLU A 1 63  ? 9.698   12.569  5.905   1.00 95.63 63  A 1 
ATOM 507  O O   . GLU A 1 63  ? 9.185   12.388  7.007   1.00 94.99 63  A 1 
ATOM 508  C CB  . GLU A 1 63  ? 11.177  14.548  5.515   1.00 94.16 63  A 1 
ATOM 509  C CG  . GLU A 1 63  ? 12.580  15.173  5.591   1.00 84.22 63  A 1 
ATOM 510  C CD  . GLU A 1 63  ? 13.332  15.230  4.257   1.00 77.28 63  A 1 
ATOM 511  O OE1 . GLU A 1 63  ? 14.206  16.135  4.172   1.00 69.40 63  A 1 
ATOM 512  O OE2 . GLU A 1 63  ? 12.996  14.465  3.337   1.00 69.78 63  A 1 
ATOM 513  N N   . SER A 1 64  ? 9.046   12.356  4.763   1.00 96.01 64  A 1 
ATOM 514  C CA  . SER A 1 64  ? 7.674   11.845  4.720   1.00 96.43 64  A 1 
ATOM 515  C C   . SER A 1 64  ? 7.596   10.444  5.328   1.00 96.70 64  A 1 
ATOM 516  O O   . SER A 1 64  ? 6.757   10.203  6.191   1.00 96.11 64  A 1 
ATOM 517  C CB  . SER A 1 64  ? 7.134   11.830  3.287   1.00 96.48 64  A 1 
ATOM 518  O OG  . SER A 1 64  ? 7.178   13.128  2.720   1.00 93.17 64  A 1 
ATOM 519  N N   . PHE A 1 65  ? 8.514   9.545   4.951   1.00 97.43 65  A 1 
ATOM 520  C CA  . PHE A 1 65  ? 8.623   8.194   5.499   1.00 97.55 65  A 1 
ATOM 521  C C   . PHE A 1 65  ? 8.739   8.217   7.030   1.00 97.19 65  A 1 
ATOM 522  O O   . PHE A 1 65  ? 7.961   7.562   7.722   1.00 96.52 65  A 1 
ATOM 523  C CB  . PHE A 1 65  ? 9.833   7.495   4.856   1.00 97.77 65  A 1 
ATOM 524  C CG  . PHE A 1 65  ? 10.045  6.070   5.323   1.00 98.10 65  A 1 
ATOM 525  C CD1 . PHE A 1 65  ? 10.690  5.808   6.543   1.00 97.62 65  A 1 
ATOM 526  C CD2 . PHE A 1 65  ? 9.583   5.000   4.537   1.00 97.74 65  A 1 
ATOM 527  C CE1 . PHE A 1 65  ? 10.851  4.482   6.985   1.00 97.43 65  A 1 
ATOM 528  C CE2 . PHE A 1 65  ? 9.752   3.678   4.974   1.00 97.41 65  A 1 
ATOM 529  C CZ  . PHE A 1 65  ? 10.378  3.419   6.201   1.00 97.67 65  A 1 
ATOM 530  N N   . ALA A 1 66  ? 9.656   9.029   7.565   1.00 96.64 66  A 1 
ATOM 531  C CA  . ALA A 1 66  ? 9.894   9.135   9.002   1.00 95.85 66  A 1 
ATOM 532  C C   . ALA A 1 66  ? 8.674   9.661   9.777   1.00 95.37 66  A 1 
ATOM 533  O O   . ALA A 1 66  ? 8.442   9.256   10.913  1.00 94.12 66  A 1 
ATOM 534  C CB  . ALA A 1 66  ? 11.115  10.034  9.219   1.00 95.42 66  A 1 
ATOM 535  N N   . LEU A 1 67  ? 7.879   10.559  9.173   1.00 94.22 67  A 1 
ATOM 536  C CA  . LEU A 1 67  ? 6.687   11.129  9.809   1.00 93.48 67  A 1 
ATOM 537  C C   . LEU A 1 67  ? 5.545   10.120  9.968   1.00 93.94 67  A 1 
ATOM 538  O O   . LEU A 1 67  ? 4.748   10.254  10.895  1.00 92.50 67  A 1 
ATOM 539  C CB  . LEU A 1 67  ? 6.210   12.343  8.995   1.00 92.41 67  A 1 
ATOM 540  C CG  . LEU A 1 67  ? 7.086   13.598  9.171   1.00 86.85 67  A 1 
ATOM 541  C CD1 . LEU A 1 67  ? 6.687   14.643  8.130   1.00 81.92 67  A 1 
ATOM 542  C CD2 . LEU A 1 67  ? 6.933   14.214  10.562  1.00 82.07 67  A 1 
ATOM 543  N N   . PHE A 1 68  ? 5.458   9.117   9.092   1.00 96.34 68  A 1 
ATOM 544  C CA  . PHE A 1 68  ? 4.427   8.086   9.213   1.00 96.68 68  A 1 
ATOM 545  C C   . PHE A 1 68  ? 4.670   7.134   10.390  1.00 96.53 68  A 1 
ATOM 546  O O   . PHE A 1 68  ? 3.701   6.574   10.904  1.00 95.24 68  A 1 
ATOM 547  C CB  . PHE A 1 68  ? 4.281   7.328   7.889   1.00 96.99 68  A 1 
ATOM 548  C CG  . PHE A 1 68  ? 3.425   8.065   6.876   1.00 97.31 68  A 1 
ATOM 549  C CD1 . PHE A 1 68  ? 2.031   8.118   7.043   1.00 96.20 68  A 1 
ATOM 550  C CD2 . PHE A 1 68  ? 4.018   8.713   5.782   1.00 96.32 68  A 1 
ATOM 551  C CE1 . PHE A 1 68  ? 1.237   8.825   6.126   1.00 95.61 68  A 1 
ATOM 552  C CE2 . PHE A 1 68  ? 3.221   9.420   4.865   1.00 95.69 68  A 1 
ATOM 553  C CZ  . PHE A 1 68  ? 1.832   9.481   5.039   1.00 96.15 68  A 1 
ATOM 554  N N   . GLU A 1 69  ? 5.926   6.950   10.807  1.00 95.62 69  A 1 
ATOM 555  C CA  . GLU A 1 69  ? 6.324   5.987   11.850  1.00 95.35 69  A 1 
ATOM 556  C C   . GLU A 1 69  ? 5.677   4.595   11.665  1.00 96.51 69  A 1 
ATOM 557  O O   . GLU A 1 69  ? 5.332   3.914   12.629  1.00 95.80 69  A 1 
ATOM 558  C CB  . GLU A 1 69  ? 6.129   6.576   13.265  1.00 93.57 69  A 1 
ATOM 559  C CG  . GLU A 1 69  ? 6.986   7.829   13.538  1.00 86.44 69  A 1 
ATOM 560  C CD  . GLU A 1 69  ? 7.004   8.243   15.026  1.00 79.42 69  A 1 
ATOM 561  O OE1 . GLU A 1 69  ? 8.061   8.760   15.484  1.00 70.41 69  A 1 
ATOM 562  O OE2 . GLU A 1 69  ? 5.984   8.054   15.715  1.00 71.26 69  A 1 
ATOM 563  N N   . ALA A 1 70  ? 5.493   4.180   10.409  1.00 97.16 70  A 1 
ATOM 564  C CA  . ALA A 1 70  ? 4.793   2.956   10.043  1.00 98.01 70  A 1 
ATOM 565  C C   . ALA A 1 70  ? 5.522   1.714   10.572  1.00 98.20 70  A 1 
ATOM 566  O O   . ALA A 1 70  ? 6.750   1.685   10.623  1.00 97.94 70  A 1 
ATOM 567  C CB  . ALA A 1 70  ? 4.636   2.909   8.518   1.00 98.04 70  A 1 
ATOM 568  N N   . ASP A 1 71  ? 4.781   0.678   10.939  1.00 98.21 71  A 1 
ATOM 569  C CA  . ASP A 1 71  ? 5.381   -0.619  11.278  1.00 98.32 71  A 1 
ATOM 570  C C   . ASP A 1 71  ? 5.799   -1.370  10.015  1.00 98.57 71  A 1 
ATOM 571  O O   . ASP A 1 71  ? 6.859   -1.998  9.996   1.00 98.42 71  A 1 
ATOM 572  C CB  . ASP A 1 71  ? 4.410   -1.423  12.142  1.00 98.02 71  A 1 
ATOM 573  C CG  . ASP A 1 71  ? 4.142   -0.676  13.448  1.00 97.18 71  A 1 
ATOM 574  O OD1 . ASP A 1 71  ? 5.139   -0.381  14.169  1.00 94.88 71  A 1 
ATOM 575  O OD2 . ASP A 1 71  ? 2.974   -0.304  13.664  1.00 94.74 71  A 1 
ATOM 576  N N   . ILE A 1 72  ? 5.018   -1.209  8.933   1.00 98.71 72  A 1 
ATOM 577  C CA  . ILE A 1 72  ? 5.364   -1.650  7.578   1.00 98.83 72  A 1 
ATOM 578  C C   . ILE A 1 72  ? 5.068   -0.510  6.599   1.00 98.85 72  A 1 
ATOM 579  O O   . ILE A 1 72  ? 4.000   0.100   6.641   1.00 98.77 72  A 1 
ATOM 580  C CB  . ILE A 1 72  ? 4.627   -2.954  7.191   1.00 98.82 72  A 1 
ATOM 581  C CG1 . ILE A 1 72  ? 4.859   -4.070  8.239   1.00 98.50 72  A 1 
ATOM 582  C CG2 . ILE A 1 72  ? 5.095   -3.413  5.800   1.00 98.52 72  A 1 
ATOM 583  C CD1 . ILE A 1 72  ? 4.162   -5.402  7.931   1.00 98.09 72  A 1 
ATOM 584  N N   . PHE A 1 73  ? 6.019   -0.223  5.692   1.00 98.86 73  A 1 
ATOM 585  C CA  . PHE A 1 73  ? 5.880   0.779   4.639   1.00 98.88 73  A 1 
ATOM 586  C C   . PHE A 1 73  ? 6.128   0.141   3.277   1.00 98.88 73  A 1 
ATOM 587  O O   . PHE A 1 73  ? 7.231   -0.318  2.989   1.00 98.75 73  A 1 
ATOM 588  C CB  . PHE A 1 73  ? 6.825   1.954   4.921   1.00 98.80 73  A 1 
ATOM 589  C CG  . PHE A 1 73  ? 6.430   3.270   4.271   1.00 98.79 73  A 1 
ATOM 590  C CD1 . PHE A 1 73  ? 6.226   3.373   2.885   1.00 98.45 73  A 1 
ATOM 591  C CD2 . PHE A 1 73  ? 6.261   4.411   5.077   1.00 98.39 73  A 1 
ATOM 592  C CE1 . PHE A 1 73  ? 5.838   4.597   2.312   1.00 98.04 73  A 1 
ATOM 593  C CE2 . PHE A 1 73  ? 5.881   5.640   4.506   1.00 97.92 73  A 1 
ATOM 594  C CZ  . PHE A 1 73  ? 5.666   5.732   3.121   1.00 98.13 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? 5.109   0.116   2.418   1.00 98.88 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? 5.158   -0.447  1.079   1.00 98.91 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? 5.317   0.643   0.013   1.00 98.92 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? 4.659   1.682   0.072   1.00 98.83 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? 3.893   -1.269  0.862   1.00 98.85 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? 6.166   0.392   -0.987  1.00 98.88 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? 6.355   1.257   -2.147  1.00 98.89 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? 6.025   0.518   -3.439  1.00 98.90 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? 6.425   -0.632  -3.626  1.00 98.78 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? 7.792   1.791   -2.211  1.00 98.78 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? 8.254   2.599   -0.990  1.00 98.42 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? 9.675   3.094   -1.243  1.00 97.99 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? 7.369   3.818   -0.725  1.00 97.92 75  A 1 
ATOM 608  N N   . GLN A 1 76  ? 5.374   1.221   -4.362  1.00 98.86 76  A 1 
ATOM 609  C CA  . GLN A 1 76  ? 5.142   0.764   -5.724  1.00 98.86 76  A 1 
ATOM 610  C C   . GLN A 1 76  ? 5.843   1.680   -6.722  1.00 98.82 76  A 1 
ATOM 611  O O   . GLN A 1 76  ? 6.133   2.847   -6.442  1.00 98.67 76  A 1 
ATOM 612  C CB  . GLN A 1 76  ? 3.647   0.647   -6.046  1.00 98.82 76  A 1 
ATOM 613  C CG  . GLN A 1 76  ? 2.855   -0.239  -5.074  1.00 98.64 76  A 1 
ATOM 614  C CD  . GLN A 1 76  ? 2.542   0.472   -3.765  1.00 98.73 76  A 1 
ATOM 615  O OE1 . GLN A 1 76  ? 2.164   1.635   -3.728  1.00 96.83 76  A 1 
ATOM 616  N NE2 . GLN A 1 76  ? 2.698   -0.187  -2.642  1.00 96.76 76  A 1 
ATOM 617  N N   . GLU A 1 77  ? 6.093   1.135   -7.903  1.00 98.76 77  A 1 
ATOM 618  C CA  . GLU A 1 77  ? 6.717   1.841   -9.019  1.00 98.68 77  A 1 
ATOM 619  C C   . GLU A 1 77  ? 8.075   2.473   -8.653  1.00 98.69 77  A 1 
ATOM 620  O O   . GLU A 1 77  ? 8.374   3.621   -8.994  1.00 98.04 77  A 1 
ATOM 621  C CB  . GLU A 1 77  ? 5.704   2.802   -9.667  1.00 98.21 77  A 1 
ATOM 622  C CG  . GLU A 1 77  ? 6.022   3.019   -11.152 1.00 94.53 77  A 1 
ATOM 623  C CD  . GLU A 1 77  ? 5.024   3.947   -11.868 1.00 95.12 77  A 1 
ATOM 624  O OE1 . GLU A 1 77  ? 5.315   4.266   -13.046 1.00 88.64 77  A 1 
ATOM 625  O OE2 . GLU A 1 77  ? 4.012   4.361   -11.275 1.00 89.76 77  A 1 
ATOM 626  N N   . THR A 1 78  ? 8.916   1.697   -7.957  1.00 98.73 78  A 1 
ATOM 627  C CA  . THR A 1 78  ? 10.240  2.170   -7.507  1.00 98.74 78  A 1 
ATOM 628  C C   . THR A 1 78  ? 11.156  2.546   -8.676  1.00 98.73 78  A 1 
ATOM 629  O O   . THR A 1 78  ? 11.958  3.477   -8.552  1.00 98.51 78  A 1 
ATOM 630  C CB  . THR A 1 78  ? 10.951  1.128   -6.624  1.00 98.67 78  A 1 
ATOM 631  O OG1 . THR A 1 78  ? 11.237  -0.035  -7.364  1.00 98.03 78  A 1 
ATOM 632  C CG2 . THR A 1 78  ? 10.135  0.727   -5.396  1.00 97.78 78  A 1 
ATOM 633  N N   . LYS A 1 79  ? 11.009  1.866   -9.818  1.00 98.80 79  A 1 
ATOM 634  C CA  . LYS A 1 79  ? 11.814  2.034   -11.047 1.00 98.80 79  A 1 
ATOM 635  C C   . LYS A 1 79  ? 13.314  1.838   -10.814 1.00 98.74 79  A 1 
ATOM 636  O O   . LYS A 1 79  ? 14.145  2.497   -11.453 1.00 98.19 79  A 1 
ATOM 637  C CB  . LYS A 1 79  ? 11.484  3.362   -11.744 1.00 98.71 79  A 1 
ATOM 638  C CG  . LYS A 1 79  ? 10.014  3.454   -12.144 1.00 98.45 79  A 1 
ATOM 639  C CD  . LYS A 1 79  ? 9.693   4.770   -12.865 1.00 98.14 79  A 1 
ATOM 640  C CE  . LYS A 1 79  ? 8.203   4.707   -13.201 1.00 96.84 79  A 1 
ATOM 641  N NZ  . LYS A 1 79  ? 7.607   5.985   -13.619 1.00 94.95 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? 13.672  0.937   -9.904  1.00 98.50 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? 15.045  0.681   -9.489  1.00 98.36 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? 15.551  -0.687  -9.938  1.00 98.29 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? 14.786  -1.601  -10.244 1.00 97.77 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? 15.166  0.838   -7.966  1.00 98.03 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? 14.958  2.268   -7.458  1.00 97.37 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? 15.054  2.266   -5.942  1.00 96.46 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? 15.987  3.251   -8.008  1.00 96.58 80  A 1 
ATOM 650  N N   . LYS A 1 81  ? 16.875  -0.799  -9.934  1.00 98.23 81  A 1 
ATOM 651  C CA  . LYS A 1 81  ? 17.647  -2.037  -9.854  1.00 97.94 81  A 1 
ATOM 652  C C   . LYS A 1 81  ? 18.420  -2.051  -8.542  1.00 98.02 81  A 1 
ATOM 653  O O   . LYS A 1 81  ? 18.600  -0.997  -7.923  1.00 97.24 81  A 1 
ATOM 654  C CB  . LYS A 1 81  ? 18.604  -2.143  -11.051 1.00 97.12 81  A 1 
ATOM 655  C CG  . LYS A 1 81  ? 17.902  -2.399  -12.389 1.00 93.84 81  A 1 
ATOM 656  C CD  . LYS A 1 81  ? 17.202  -3.761  -12.397 1.00 88.56 81  A 1 
ATOM 657  C CE  . LYS A 1 81  ? 16.851  -4.160  -13.826 1.00 82.93 81  A 1 
ATOM 658  N NZ  . LYS A 1 81  ? 16.524  -5.597  -13.896 1.00 71.86 81  A 1 
ATOM 659  N N   . GLU A 1 82  ? 18.883  -3.240  -8.151  1.00 97.00 82  A 1 
ATOM 660  C CA  . GLU A 1 82  ? 19.737  -3.417  -6.980  1.00 96.65 82  A 1 
ATOM 661  C C   . GLU A 1 82  ? 20.942  -2.463  -7.006  1.00 96.60 82  A 1 
ATOM 662  O O   . GLU A 1 82  ? 21.514  -2.176  -8.061  1.00 95.38 82  A 1 
ATOM 663  C CB  . GLU A 1 82  ? 20.162  -4.888  -6.916  1.00 95.49 82  A 1 
ATOM 664  C CG  . GLU A 1 82  ? 20.846  -5.223  -5.591  1.00 91.97 82  A 1 
ATOM 665  C CD  . GLU A 1 82  ? 21.125  -6.724  -5.440  1.00 89.12 82  A 1 
ATOM 666  O OE1 . GLU A 1 82  ? 21.443  -7.120  -4.301  1.00 81.22 82  A 1 
ATOM 667  O OE2 . GLU A 1 82  ? 21.025  -7.444  -6.465  1.00 81.69 82  A 1 
ATOM 668  N N   . GLY A 1 83  ? 21.281  -1.899  -5.849  1.00 96.26 83  A 1 
ATOM 669  C CA  . GLY A 1 83  ? 22.417  -0.989  -5.664  1.00 95.97 83  A 1 
ATOM 670  C C   . GLY A 1 83  ? 22.250  0.427   -6.239  1.00 96.68 83  A 1 
ATOM 671  O O   . GLY A 1 83  ? 23.171  1.228   -6.149  1.00 95.42 83  A 1 
ATOM 672  N N   . GLN A 1 84  ? 21.101  0.793   -6.830  1.00 97.24 84  A 1 
ATOM 673  C CA  . GLN A 1 84  ? 20.910  2.139   -7.404  1.00 97.27 84  A 1 
ATOM 674  C C   . GLN A 1 84  ? 20.560  3.235   -6.387  1.00 96.96 84  A 1 
ATOM 675  O O   . GLN A 1 84  ? 20.619  4.421   -6.735  1.00 95.43 84  A 1 
ATOM 676  C CB  . GLN A 1 84  ? 19.829  2.114   -8.488  1.00 97.15 84  A 1 
ATOM 677  C CG  . GLN A 1 84  ? 20.296  1.379   -9.746  1.00 96.17 84  A 1 
ATOM 678  C CD  . GLN A 1 84  ? 19.321  1.562   -10.898 1.00 96.10 84  A 1 
ATOM 679  O OE1 . GLN A 1 84  ? 18.109  1.676   -10.758 1.00 91.27 84  A 1 
ATOM 680  N NE2 . GLN A 1 84  ? 19.819  1.639   -12.112 1.00 90.25 84  A 1 
ATOM 681  N N   . VAL A 1 85  ? 20.135  2.864   -5.191  1.00 97.22 85  A 1 
ATOM 682  C CA  . VAL A 1 85  ? 19.861  3.787   -4.084  1.00 96.67 85  A 1 
ATOM 683  C C   . VAL A 1 85  ? 20.392  3.188   -2.790  1.00 95.73 85  A 1 
ATOM 684  O O   . VAL A 1 85  ? 20.292  1.982   -2.586  1.00 93.09 85  A 1 
ATOM 685  C CB  . VAL A 1 85  ? 18.364  4.133   -3.932  1.00 95.75 85  A 1 
ATOM 686  C CG1 . VAL A 1 85  ? 17.851  4.909   -5.156  1.00 88.77 85  A 1 
ATOM 687  C CG2 . VAL A 1 85  ? 17.467  2.917   -3.694  1.00 88.76 85  A 1 
ATOM 688  N N   . ASP A 1 86  ? 20.914  4.054   -1.925  1.00 94.40 86  A 1 
ATOM 689  C CA  . ASP A 1 86  ? 21.261  3.729   -0.547  1.00 92.54 86  A 1 
ATOM 690  C C   . ASP A 1 86  ? 20.308  4.516   0.363   1.00 92.18 86  A 1 
ATOM 691  O O   . ASP A 1 86  ? 20.374  5.746   0.427   1.00 88.64 86  A 1 
ATOM 692  C CB  . ASP A 1 86  ? 22.742  4.051   -0.307  1.00 89.25 86  A 1 
ATOM 693  C CG  . ASP A 1 86  ? 23.222  3.601   1.075   1.00 82.74 86  A 1 
ATOM 694  O OD1 . ASP A 1 86  ? 22.485  2.824   1.722   1.00 76.87 86  A 1 
ATOM 695  O OD2 . ASP A 1 86  ? 24.338  4.019   1.449   1.00 76.47 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? 19.336  3.822   0.949   1.00 93.11 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? 18.336  4.419   1.835   1.00 92.04 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? 18.695  4.113   3.283   1.00 90.25 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? 18.598  2.964   3.726   1.00 83.49 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? 16.926  3.901   1.511   1.00 90.87 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? 16.293  4.459   0.235   1.00 90.20 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? 14.938  3.780   0.034   1.00 88.17 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? 16.048  5.964   0.316   1.00 88.58 87  A 1 
ATOM 704  N N   . ASN A 1 88  ? 19.031  5.141   4.044   1.00 86.86 88  A 1 
ATOM 705  C CA  . ASN A 1 88  ? 19.337  5.016   5.468   1.00 84.92 88  A 1 
ATOM 706  C C   . ASN A 1 88  ? 18.063  5.052   6.336   1.00 86.55 88  A 1 
ATOM 707  O O   . ASN A 1 88  ? 17.851  5.972   7.131   1.00 83.89 88  A 1 
ATOM 708  C CB  . ASN A 1 88  ? 20.386  6.069   5.843   1.00 80.37 88  A 1 
ATOM 709  C CG  . ASN A 1 88  ? 20.925  5.856   7.247   1.00 71.96 88  A 1 
ATOM 710  O OD1 . ASN A 1 88  ? 20.832  4.802   7.855   1.00 65.37 88  A 1 
ATOM 711  N ND2 . ASN A 1 88  ? 21.533  6.864   7.819   1.00 63.68 88  A 1 
ATOM 712  N N   . LEU A 1 89  ? 17.192  4.055   6.168   1.00 93.69 89  A 1 
ATOM 713  C CA  . LEU A 1 89  ? 15.945  3.926   6.932   1.00 94.84 89  A 1 
ATOM 714  C C   . LEU A 1 89  ? 16.187  3.107   8.211   1.00 94.82 89  A 1 
ATOM 715  O O   . LEU A 1 89  ? 15.864  1.922   8.302   1.00 92.94 89  A 1 
ATOM 716  C CB  . LEU A 1 89  ? 14.829  3.364   6.039   1.00 95.24 89  A 1 
ATOM 717  C CG  . LEU A 1 89  ? 14.549  4.202   4.776   1.00 95.49 89  A 1 
ATOM 718  C CD1 . LEU A 1 89  ? 13.465  3.528   3.948   1.00 93.93 89  A 1 
ATOM 719  C CD2 . LEU A 1 89  ? 14.096  5.630   5.093   1.00 94.13 89  A 1 
ATOM 720  N N   . LEU A 1 90  ? 16.798  3.755   9.211   1.00 94.10 90  A 1 
ATOM 721  C CA  . LEU A 1 90  ? 17.197  3.116   10.464  1.00 93.71 90  A 1 
ATOM 722  C C   . LEU A 1 90  ? 16.016  2.421   11.159  1.00 94.61 90  A 1 
ATOM 723  O O   . LEU A 1 90  ? 14.957  3.011   11.349  1.00 93.75 90  A 1 
ATOM 724  C CB  . LEU A 1 90  ? 17.841  4.148   11.406  1.00 92.00 90  A 1 
ATOM 725  C CG  . LEU A 1 90  ? 19.183  4.731   10.924  1.00 83.61 90  A 1 
ATOM 726  C CD1 . LEU A 1 90  ? 19.651  5.802   11.915  1.00 77.97 90  A 1 
ATOM 727  C CD2 . LEU A 1 90  ? 20.275  3.667   10.827  1.00 78.41 90  A 1 
ATOM 728  N N   . GLY A 1 91  ? 16.244  1.178   11.592  1.00 95.42 91  A 1 
ATOM 729  C CA  . GLY A 1 91  ? 15.243  0.374   12.298  1.00 96.38 91  A 1 
ATOM 730  C C   . GLY A 1 91  ? 14.273  -0.385  11.387  1.00 97.38 91  A 1 
ATOM 731  O O   . GLY A 1 91  ? 13.316  -0.954  11.899  1.00 96.78 91  A 1 
ATOM 732  N N   . TYR A 1 92  ? 14.519  -0.406  10.071  1.00 98.25 92  A 1 
ATOM 733  C CA  . TYR A 1 92  ? 13.738  -1.183  9.110   1.00 98.31 92  A 1 
ATOM 734  C C   . TYR A 1 92  ? 14.596  -2.226  8.386   1.00 98.13 92  A 1 
ATOM 735  O O   . TYR A 1 92  ? 15.693  -1.930  7.914   1.00 97.46 92  A 1 
ATOM 736  C CB  . TYR A 1 92  ? 13.051  -0.265  8.094   1.00 98.31 92  A 1 
ATOM 737  C CG  . TYR A 1 92  ? 11.953  0.601   8.680   1.00 98.40 92  A 1 
ATOM 738  C CD1 . TYR A 1 92  ? 10.605  0.209   8.558   1.00 97.88 92  A 1 
ATOM 739  C CD2 . TYR A 1 92  ? 12.274  1.799   9.347   1.00 97.99 92  A 1 
ATOM 740  C CE1 . TYR A 1 92  ? 9.581   1.013   9.094   1.00 97.68 92  A 1 
ATOM 741  C CE2 . TYR A 1 92  ? 11.254  2.602   9.892   1.00 97.78 92  A 1 
ATOM 742  C CZ  . TYR A 1 92  ? 9.905   2.213   9.762   1.00 98.01 92  A 1 
ATOM 743  O OH  . TYR A 1 92  ? 8.922   2.992   10.277  1.00 97.38 92  A 1 
ATOM 744  N N   . HIS A 1 93  ? 14.042  -3.429  8.233   1.00 98.10 93  A 1 
ATOM 745  C CA  . HIS A 1 93  ? 14.456  -4.409  7.231   1.00 98.13 93  A 1 
ATOM 746  C C   . HIS A 1 93  ? 13.857  -4.011  5.880   1.00 98.24 93  A 1 
ATOM 747  O O   . HIS A 1 93  ? 12.723  -3.528  5.831   1.00 98.04 93  A 1 
ATOM 748  C CB  . HIS A 1 93  ? 13.985  -5.811  7.644   1.00 98.09 93  A 1 
ATOM 749  C CG  . HIS A 1 93  ? 14.502  -6.235  8.994   1.00 97.93 93  A 1 
ATOM 750  N ND1 . HIS A 1 93  ? 15.630  -6.993  9.242   1.00 92.53 93  A 1 
ATOM 751  C CD2 . HIS A 1 93  ? 13.954  -5.913  10.207  1.00 93.77 93  A 1 
ATOM 752  C CE1 . HIS A 1 93  ? 15.754  -7.124  10.573  1.00 93.94 93  A 1 
ATOM 753  N NE2 . HIS A 1 93  ? 14.758  -6.475  11.199  1.00 95.02 93  A 1 
ATOM 754  N N   . ASN A 1 94  ? 14.592  -4.211  4.780   1.00 98.10 94  A 1 
ATOM 755  C CA  . ASN A 1 94  ? 14.146  -3.845  3.438   1.00 97.92 94  A 1 
ATOM 756  C C   . ASN A 1 94  ? 14.083  -5.059  2.501   1.00 98.08 94  A 1 
ATOM 757  O O   . ASN A 1 94  ? 14.953  -5.920  2.509   1.00 97.69 94  A 1 
ATOM 758  C CB  . ASN A 1 94  ? 14.981  -2.667  2.905   1.00 97.03 94  A 1 
ATOM 759  C CG  . ASN A 1 94  ? 16.468  -2.933  2.747   1.00 95.77 94  A 1 
ATOM 760  O OD1 . ASN A 1 94  ? 16.923  -4.016  2.446   1.00 91.17 94  A 1 
ATOM 761  N ND2 . ASN A 1 94  ? 17.296  -1.934  2.909   1.00 89.92 94  A 1 
ATOM 762  N N   . PHE A 1 95  ? 13.033  -5.106  1.689   1.00 98.16 95  A 1 
ATOM 763  C CA  . PHE A 1 95  ? 12.751  -6.186  0.749   1.00 98.30 95  A 1 
ATOM 764  C C   . PHE A 1 95  ? 12.346  -5.582  -0.589  1.00 98.31 95  A 1 
ATOM 765  O O   . PHE A 1 95  ? 11.505  -4.686  -0.634  1.00 98.11 95  A 1 
ATOM 766  C CB  . PHE A 1 95  ? 11.648  -7.088  1.319   1.00 98.37 95  A 1 
ATOM 767  C CG  . PHE A 1 95  ? 11.934  -7.559  2.729   1.00 98.38 95  A 1 
ATOM 768  C CD1 . PHE A 1 95  ? 12.807  -8.639  2.948   1.00 98.03 95  A 1 
ATOM 769  C CD2 . PHE A 1 95  ? 11.402  -6.854  3.824   1.00 98.11 95  A 1 
ATOM 770  C CE1 . PHE A 1 95  ? 13.157  -9.005  4.258   1.00 97.77 95  A 1 
ATOM 771  C CE2 . PHE A 1 95  ? 11.756  -7.222  5.135   1.00 97.79 95  A 1 
ATOM 772  C CZ  . PHE A 1 95  ? 12.640  -8.293  5.350   1.00 97.78 95  A 1 
ATOM 773  N N   . TRP A 1 96  ? 12.957  -6.054  -1.685  1.00 98.34 96  A 1 
ATOM 774  C CA  . TRP A 1 96  ? 12.824  -5.441  -3.005  1.00 98.25 96  A 1 
ATOM 775  C C   . TRP A 1 96  ? 12.439  -6.479  -4.053  1.00 98.21 96  A 1 
ATOM 776  O O   . TRP A 1 96  ? 13.069  -7.529  -4.145  1.00 97.68 96  A 1 
ATOM 777  C CB  . TRP A 1 96  ? 14.144  -4.767  -3.395  1.00 98.00 96  A 1 
ATOM 778  C CG  . TRP A 1 96  ? 14.597  -3.659  -2.493  1.00 97.97 96  A 1 
ATOM 779  C CD1 . TRP A 1 96  ? 15.336  -3.815  -1.370  1.00 96.92 96  A 1 
ATOM 780  C CD2 . TRP A 1 96  ? 14.345  -2.231  -2.613  1.00 97.94 96  A 1 
ATOM 781  N NE1 . TRP A 1 96  ? 15.560  -2.581  -0.790  1.00 96.73 96  A 1 
ATOM 782  C CE2 . TRP A 1 96  ? 14.981  -1.567  -1.520  1.00 97.49 96  A 1 
ATOM 783  C CE3 . TRP A 1 96  ? 13.646  -1.428  -3.536  1.00 97.05 96  A 1 
ATOM 784  C CZ2 . TRP A 1 96  ? 14.933  -0.177  -1.358  1.00 96.86 96  A 1 
ATOM 785  C CZ3 . TRP A 1 96  ? 13.592  -0.031  -3.382  1.00 96.78 96  A 1 
ATOM 786  C CH2 . TRP A 1 96  ? 14.236  0.595   -2.298  1.00 96.48 96  A 1 
ATOM 787  N N   . SER A 1 97  ? 11.469  -6.132  -4.896  1.00 98.35 97  A 1 
ATOM 788  C CA  . SER A 1 97  ? 11.144  -6.870  -6.114  1.00 98.46 97  A 1 
ATOM 789  C C   . SER A 1 97  ? 11.430  -5.975  -7.314  1.00 98.55 97  A 1 
ATOM 790  O O   . SER A 1 97  ? 10.748  -4.975  -7.550  1.00 98.30 97  A 1 
ATOM 791  C CB  . SER A 1 97  ? 9.689   -7.336  -6.114  1.00 98.32 97  A 1 
ATOM 792  O OG  . SER A 1 97  ? 9.423   -8.130  -4.977  1.00 97.26 97  A 1 
ATOM 793  N N   . TYR A 1 98  ? 12.475  -6.313  -8.070  1.00 98.29 98  A 1 
ATOM 794  C CA  . TYR A 1 98  ? 12.915  -5.530  -9.223  1.00 98.30 98  A 1 
ATOM 795  C C   . TYR A 1 98  ? 12.319  -6.077  -10.519 1.00 98.29 98  A 1 
ATOM 796  O O   . TYR A 1 98  ? 12.304  -7.282  -10.746 1.00 97.77 98  A 1 
ATOM 797  C CB  . TYR A 1 98  ? 14.442  -5.515  -9.286  1.00 98.08 98  A 1 
ATOM 798  C CG  . TYR A 1 98  ? 15.115  -4.961  -8.040  1.00 98.09 98  A 1 
ATOM 799  C CD1 . TYR A 1 98  ? 14.985  -3.599  -7.713  1.00 97.26 98  A 1 
ATOM 800  C CD2 . TYR A 1 98  ? 15.876  -5.810  -7.211  1.00 97.29 98  A 1 
ATOM 801  C CE1 . TYR A 1 98  ? 15.621  -3.080  -6.568  1.00 96.74 98  A 1 
ATOM 802  C CE2 . TYR A 1 98  ? 16.517  -5.293  -6.069  1.00 96.81 98  A 1 
ATOM 803  C CZ  . TYR A 1 98  ? 16.394  -3.925  -5.749  1.00 97.07 98  A 1 
ATOM 804  O OH  . TYR A 1 98  ? 17.027  -3.420  -4.655  1.00 96.00 98  A 1 
ATOM 805  N N   . ALA A 1 99  ? 11.901  -5.179  -11.415 1.00 98.27 99  A 1 
ATOM 806  C CA  . ALA A 1 99  ? 11.544  -5.577  -12.772 1.00 98.32 99  A 1 
ATOM 807  C C   . ALA A 1 99  ? 12.794  -5.974  -13.574 1.00 98.25 99  A 1 
ATOM 808  O O   . ALA A 1 99  ? 13.846  -5.356  -13.421 1.00 97.83 99  A 1 
ATOM 809  C CB  . ALA A 1 99  ? 10.808  -4.422  -13.450 1.00 98.12 99  A 1 
ATOM 810  N N   . GLU A 1 100 ? 12.682  -6.927  -14.504 1.00 98.20 100 A 1 
ATOM 811  C CA  . GLU A 1 100 ? 13.778  -7.241  -15.443 1.00 98.01 100 A 1 
ATOM 812  C C   . GLU A 1 100 ? 14.158  -6.016  -16.286 1.00 98.06 100 A 1 
ATOM 813  O O   . GLU A 1 100 ? 15.337  -5.686  -16.436 1.00 97.32 100 A 1 
ATOM 814  C CB  . GLU A 1 100 ? 13.361  -8.384  -16.370 1.00 97.53 100 A 1 
ATOM 815  C CG  . GLU A 1 100 ? 13.237  -9.723  -15.637 1.00 95.18 100 A 1 
ATOM 816  C CD  . GLU A 1 100 ? 12.853  -10.864 -16.595 1.00 94.16 100 A 1 
ATOM 817  O OE1 . GLU A 1 100 ? 12.745  -12.003 -16.100 1.00 88.73 100 A 1 
ATOM 818  O OE2 . GLU A 1 100 ? 12.687  -10.581 -17.808 1.00 90.18 100 A 1 
ATOM 819  N N   . LYS A 1 101 ? 13.155  -5.261  -16.758 1.00 98.02 101 A 1 
ATOM 820  C CA  . LYS A 1 101 ? 13.346  -3.999  -17.480 1.00 98.02 101 A 1 
ATOM 821  C C   . LYS A 1 101 ? 13.799  -2.887  -16.528 1.00 98.17 101 A 1 
ATOM 822  O O   . LYS A 1 101 ? 13.094  -2.517  -15.594 1.00 97.60 101 A 1 
ATOM 823  C CB  . LYS A 1 101 ? 12.052  -3.650  -18.222 1.00 97.66 101 A 1 
ATOM 824  C CG  . LYS A 1 101 ? 12.198  -2.374  -19.063 1.00 95.99 101 A 1 
ATOM 825  C CD  . LYS A 1 101 ? 10.898  -2.091  -19.821 1.00 93.41 101 A 1 
ATOM 826  C CE  . LYS A 1 101 ? 11.027  -0.799  -20.629 1.00 87.35 101 A 1 
ATOM 827  N NZ  . LYS A 1 101 ? 9.773   -0.512  -21.369 1.00 80.84 101 A 1 
ATOM 828  N N   . SER A 1 102 ? 14.956  -2.289  -16.803 1.00 97.82 102 A 1 
ATOM 829  C CA  . SER A 1 102 ? 15.483  -1.163  -16.020 1.00 97.67 102 A 1 
ATOM 830  C C   . SER A 1 102 ? 14.600  0.085   -16.110 1.00 97.89 102 A 1 
ATOM 831  O O   . SER A 1 102 ? 14.084  0.416   -17.177 1.00 96.39 102 A 1 
ATOM 832  C CB  . SER A 1 102 ? 16.905  -0.820  -16.467 1.00 96.35 102 A 1 
ATOM 833  O OG  . SER A 1 102 ? 17.757  -1.923  -16.208 1.00 84.04 102 A 1 
ATOM 834  N N   . GLY A 1 103 ? 14.470  0.813   -14.995 1.00 97.83 103 A 1 
ATOM 835  C CA  . GLY A 1 103 ? 13.693  2.056   -14.936 1.00 97.88 103 A 1 
ATOM 836  C C   . GLY A 1 103 ? 12.176  1.864   -15.025 1.00 98.09 103 A 1 
ATOM 837  O O   . GLY A 1 103 ? 11.476  2.809   -15.375 1.00 96.94 103 A 1 
ATOM 838  N N   . TYR A 1 104 ? 11.679  0.666   -14.741 1.00 96.97 104 A 1 
ATOM 839  C CA  . TYR A 1 104 ? 10.278  0.288   -14.892 1.00 97.36 104 A 1 
ATOM 840  C C   . TYR A 1 104 ? 9.773   -0.462  -13.659 1.00 97.71 104 A 1 
ATOM 841  O O   . TYR A 1 104 ? 10.535  -1.220  -13.065 1.00 95.94 104 A 1 
ATOM 842  C CB  . TYR A 1 104 ? 10.159  -0.578  -16.156 1.00 96.44 104 A 1 
ATOM 843  C CG  . TYR A 1 104 ? 8.757   -1.050  -16.461 1.00 95.72 104 A 1 
ATOM 844  C CD1 . TYR A 1 104 ? 8.410   -2.406  -16.297 1.00 92.22 104 A 1 
ATOM 845  C CD2 . TYR A 1 104 ? 7.787   -0.121  -16.887 1.00 92.93 104 A 1 
ATOM 846  C CE1 . TYR A 1 104 ? 7.093   -2.832  -16.565 1.00 91.12 104 A 1 
ATOM 847  C CE2 . TYR A 1 104 ? 6.471   -0.542  -17.150 1.00 90.86 104 A 1 
ATOM 848  C CZ  . TYR A 1 104 ? 6.122   -1.898  -16.991 1.00 92.65 104 A 1 
ATOM 849  O OH  . TYR A 1 104 ? 4.851   -2.294  -17.249 1.00 90.64 104 A 1 
ATOM 850  N N   . SER A 1 105 ? 8.513   -0.277  -13.303 1.00 97.65 105 A 1 
ATOM 851  C CA  . SER A 1 105 ? 7.808   -1.031  -12.251 1.00 98.09 105 A 1 
ATOM 852  C C   . SER A 1 105 ? 8.616   -1.164  -10.947 1.00 98.31 105 A 1 
ATOM 853  O O   . SER A 1 105 ? 9.294   -0.208  -10.532 1.00 97.61 105 A 1 
ATOM 854  C CB  . SER A 1 105 ? 7.341   -2.374  -12.853 1.00 97.78 105 A 1 
ATOM 855  O OG  . SER A 1 105 ? 6.446   -3.050  -12.007 1.00 95.92 105 A 1 
ATOM 856  N N   . GLY A 1 106 ? 8.564   -2.313  -10.301 1.00 98.31 106 A 1 
ATOM 857  C CA  . GLY A 1 106 ? 9.270   -2.642  -9.068  1.00 98.49 106 A 1 
ATOM 858  C C   . GLY A 1 106 ? 8.504   -2.231  -7.810  1.00 98.68 106 A 1 
ATOM 859  O O   . GLY A 1 106 ? 7.877   -1.168  -7.751  1.00 98.41 106 A 1 
ATOM 860  N N   . THR A 1 107 ? 8.594   -3.077  -6.789  1.00 98.70 107 A 1 
ATOM 861  C CA  . THR A 1 107 ? 7.991   -2.865  -5.472  1.00 98.75 107 A 1 
ATOM 862  C C   . THR A 1 107 ? 9.044   -3.016  -4.378  1.00 98.69 107 A 1 
ATOM 863  O O   . THR A 1 107 ? 10.060  -3.682  -4.561  1.00 98.45 107 A 1 
ATOM 864  C CB  . THR A 1 107 ? 6.802   -3.809  -5.230  1.00 98.69 107 A 1 
ATOM 865  O OG1 . THR A 1 107 ? 7.175   -5.149  -5.400  1.00 97.95 107 A 1 
ATOM 866  C CG2 . THR A 1 107 ? 5.640   -3.533  -6.180  1.00 97.44 107 A 1 
ATOM 867  N N   . ALA A 1 108 ? 8.814   -2.371  -3.234  1.00 98.79 108 A 1 
ATOM 868  C CA  . ALA A 1 108 ? 9.633   -2.541  -2.045  1.00 98.80 108 A 1 
ATOM 869  C C   . ALA A 1 108 ? 8.764   -2.541  -0.790  1.00 98.86 108 A 1 
ATOM 870  O O   . ALA A 1 108 ? 7.725   -1.884  -0.749  1.00 98.79 108 A 1 
ATOM 871  C CB  . ALA A 1 108 ? 10.700  -1.446  -1.984  1.00 98.66 108 A 1 
ATOM 872  N N   . VAL A 1 109 ? 9.212   -3.246  0.246   1.00 98.76 109 A 1 
ATOM 873  C CA  . VAL A 1 109 ? 8.594   -3.213  1.573   1.00 98.81 109 A 1 
ATOM 874  C C   . VAL A 1 109 ? 9.671   -2.973  2.618   1.00 98.73 109 A 1 
ATOM 875  O O   . VAL A 1 109 ? 10.712  -3.626  2.614   1.00 98.55 109 A 1 
ATOM 876  C CB  . VAL A 1 109 ? 7.791   -4.489  1.873   1.00 98.81 109 A 1 
ATOM 877  C CG1 . VAL A 1 109 ? 7.091   -4.382  3.235   1.00 98.26 109 A 1 
ATOM 878  C CG2 . VAL A 1 109 ? 6.705   -4.741  0.821   1.00 98.24 109 A 1 
ATOM 879  N N   . PHE A 1 110 ? 9.409   -2.043  3.526   1.00 98.78 110 A 1 
ATOM 880  C CA  . PHE A 1 110 ? 10.222  -1.763  4.698   1.00 98.77 110 A 1 
ATOM 881  C C   . PHE A 1 110 ? 9.435   -2.169  5.936   1.00 98.79 110 A 1 
ATOM 882  O O   . PHE A 1 110 ? 8.305   -1.725  6.112   1.00 98.64 110 A 1 
ATOM 883  C CB  . PHE A 1 110 ? 10.597  -0.279  4.726   1.00 98.67 110 A 1 
ATOM 884  C CG  . PHE A 1 110 ? 11.313  0.187   3.475   1.00 98.50 110 A 1 
ATOM 885  C CD1 . PHE A 1 110 ? 12.712  0.105   3.393   1.00 97.71 110 A 1 
ATOM 886  C CD2 . PHE A 1 110 ? 10.572  0.647   2.370   1.00 97.81 110 A 1 
ATOM 887  C CE1 . PHE A 1 110 ? 13.368  0.483   2.213   1.00 97.04 110 A 1 
ATOM 888  C CE2 . PHE A 1 110 ? 11.230  1.017   1.188   1.00 97.05 110 A 1 
ATOM 889  C CZ  . PHE A 1 110 ? 12.627  0.934   1.110   1.00 96.98 110 A 1 
ATOM 890  N N   . SER A 1 111 ? 10.012  -3.004  6.792   1.00 98.73 111 A 1 
ATOM 891  C CA  . SER A 1 111 ? 9.348   -3.502  7.998   1.00 98.76 111 A 1 
ATOM 892  C C   . SER A 1 111 ? 10.241  -3.351  9.222   1.00 98.70 111 A 1 
ATOM 893  O O   . SER A 1 111 ? 11.422  -3.679  9.174   1.00 98.48 111 A 1 
ATOM 894  C CB  . SER A 1 111 ? 8.948   -4.966  7.813   1.00 98.68 111 A 1 
ATOM 895  O OG  . SER A 1 111 ? 8.285   -5.410  8.982   1.00 97.36 111 A 1 
ATOM 896  N N   . LYS A 1 112 ? 9.676   -2.894  10.344  1.00 98.40 112 A 1 
ATOM 897  C CA  . LYS A 1 112 ? 10.388  -2.865  11.632  1.00 98.30 112 A 1 
ATOM 898  C C   . LYS A 1 112 ? 10.662  -4.267  12.175  1.00 98.24 112 A 1 
ATOM 899  O O   . LYS A 1 112 ? 11.627  -4.448  12.910  1.00 97.84 112 A 1 
ATOM 900  C CB  . LYS A 1 112 ? 9.578   -2.080  12.669  1.00 98.18 112 A 1 
ATOM 901  C CG  . LYS A 1 112 ? 9.548   -0.574  12.395  1.00 97.69 112 A 1 
ATOM 902  C CD  . LYS A 1 112 ? 8.684   0.105   13.463  1.00 96.63 112 A 1 
ATOM 903  C CE  . LYS A 1 112 ? 8.484   1.584   13.149  1.00 94.50 112 A 1 
ATOM 904  N NZ  . LYS A 1 112 ? 7.244   2.080   13.800  1.00 89.65 112 A 1 
ATOM 905  N N   . LYS A 1 113 ? 9.816   -5.248  11.842  1.00 98.27 113 A 1 
ATOM 906  C CA  . LYS A 1 113 ? 9.982   -6.655  12.221  1.00 98.16 113 A 1 
ATOM 907  C C   . LYS A 1 113 ? 10.516  -7.448  11.037  1.00 98.44 113 A 1 
ATOM 908  O O   . LYS A 1 113 ? 10.073  -7.245  9.908   1.00 98.21 113 A 1 
ATOM 909  C CB  . LYS A 1 113 ? 8.655   -7.241  12.716  1.00 97.45 113 A 1 
ATOM 910  C CG  . LYS A 1 113 ? 8.177   -6.633  14.044  1.00 89.72 113 A 1 
ATOM 911  C CD  . LYS A 1 113 ? 6.881   -7.329  14.489  1.00 83.62 113 A 1 
ATOM 912  C CE  . LYS A 1 113 ? 6.329   -6.753  15.796  1.00 76.32 113 A 1 
ATOM 913  N NZ  . LYS A 1 113 ? 5.029   -7.387  16.157  1.00 65.53 113 A 1 
ATOM 914  N N   . GLU A 1 114 ? 11.438  -8.365  11.304  1.00 98.32 114 A 1 
ATOM 915  C CA  . GLU A 1 114 ? 11.917  -9.319  10.305  1.00 98.28 114 A 1 
ATOM 916  C C   . GLU A 1 114 ? 10.816  -10.350 10.002  1.00 98.37 114 A 1 
ATOM 917  O O   . GLU A 1 114 ? 10.240  -10.907 10.941  1.00 97.88 114 A 1 
ATOM 918  C CB  . GLU A 1 114 ? 13.214  -9.967  10.805  1.00 97.68 114 A 1 
ATOM 919  C CG  . GLU A 1 114 ? 13.917  -10.770 9.700   1.00 93.63 114 A 1 
ATOM 920  C CD  . GLU A 1 114 ? 15.329  -11.233 10.099  1.00 90.67 114 A 1 
ATOM 921  O OE1 . GLU A 1 114 ? 16.090  -11.592 9.173   1.00 81.95 114 A 1 
ATOM 922  O OE2 . GLU A 1 114 ? 15.650  -11.206 11.310  1.00 83.61 114 A 1 
ATOM 923  N N   . PRO A 1 115 ? 10.457  -10.593 8.724   1.00 98.25 115 A 1 
ATOM 924  C CA  . PRO A 1 115 ? 9.490   -11.611 8.338   1.00 98.31 115 A 1 
ATOM 925  C C   . PRO A 1 115 ? 10.103  -13.017 8.399   1.00 98.08 115 A 1 
ATOM 926  O O   . PRO A 1 115 ? 11.314  -13.194 8.310   1.00 97.73 115 A 1 
ATOM 927  C CB  . PRO A 1 115 ? 9.066   -11.229 6.918   1.00 98.36 115 A 1 
ATOM 928  C CG  . PRO A 1 115 ? 10.339  -10.614 6.345   1.00 98.04 115 A 1 
ATOM 929  C CD  . PRO A 1 115 ? 10.938  -9.880  7.541   1.00 98.48 115 A 1 
ATOM 930  N N   . LEU A 1 116 ? 9.250   -14.040 8.473   1.00 97.46 116 A 1 
ATOM 931  C CA  . LEU A 1 116 ? 9.643   -15.455 8.442   1.00 96.94 116 A 1 
ATOM 932  C C   . LEU A 1 116 ? 10.179  -15.877 7.066   1.00 96.59 116 A 1 
ATOM 933  O O   . LEU A 1 116 ? 11.102  -16.687 6.961   1.00 95.62 116 A 1 
ATOM 934  C CB  . LEU A 1 116 ? 8.424   -16.320 8.804   1.00 96.80 116 A 1 
ATOM 935  C CG  . LEU A 1 116 ? 7.802   -16.058 10.185  1.00 95.97 116 A 1 
ATOM 936  C CD1 . LEU A 1 116 ? 6.569   -16.945 10.355  1.00 94.77 116 A 1 
ATOM 937  C CD2 . LEU A 1 116 ? 8.780   -16.358 11.322  1.00 94.77 116 A 1 
ATOM 938  N N   . GLN A 1 117 ? 9.573   -15.342 5.998   1.00 96.27 117 A 1 
ATOM 939  C CA  . GLN A 1 117 ? 10.012  -15.479 4.610   1.00 95.81 117 A 1 
ATOM 940  C C   . GLN A 1 117 ? 9.447   -14.349 3.743   1.00 96.71 117 A 1 
ATOM 941  O O   . GLN A 1 117 ? 8.552   -13.608 4.154   1.00 96.73 117 A 1 
ATOM 942  C CB  . GLN A 1 117 ? 9.638   -16.859 4.036   1.00 93.72 117 A 1 
ATOM 943  C CG  . GLN A 1 117 ? 8.130   -17.134 3.955   1.00 91.95 117 A 1 
ATOM 944  C CD  . GLN A 1 117 ? 7.830   -18.497 3.343   1.00 93.76 117 A 1 
ATOM 945  O OE1 . GLN A 1 117 ? 8.425   -18.904 2.353   1.00 88.95 117 A 1 
ATOM 946  N NE2 . GLN A 1 117 ? 6.920   -19.254 3.903   1.00 88.70 117 A 1 
ATOM 947  N N   . THR A 1 118 ? 9.972   -14.239 2.520   1.00 97.05 118 A 1 
ATOM 948  C CA  . THR A 1 118 ? 9.521   -13.272 1.515   1.00 97.24 118 A 1 
ATOM 949  C C   . THR A 1 118 ? 9.268   -13.953 0.176   1.00 96.93 118 A 1 
ATOM 950  O O   . THR A 1 118 ? 10.000  -14.868 -0.210  1.00 96.33 118 A 1 
ATOM 951  C CB  . THR A 1 118 ? 10.526  -12.125 1.340   1.00 97.19 118 A 1 
ATOM 952  O OG1 . THR A 1 118 ? 11.782  -12.616 0.926   1.00 91.04 118 A 1 
ATOM 953  C CG2 . THR A 1 118 ? 10.760  -11.373 2.643   1.00 90.23 118 A 1 
ATOM 954  N N   . LEU A 1 119 ? 8.241   -13.499 -0.541  1.00 97.22 119 A 1 
ATOM 955  C CA  . LEU A 1 119 ? 7.898   -13.945 -1.885  1.00 97.17 119 A 1 
ATOM 956  C C   . LEU A 1 119 ? 7.925   -12.733 -2.815  1.00 97.38 119 A 1 
ATOM 957  O O   . LEU A 1 119 ? 7.339   -11.690 -2.522  1.00 97.25 119 A 1 
ATOM 958  C CB  . LEU A 1 119 ? 6.516   -14.624 -1.919  1.00 96.94 119 A 1 
ATOM 959  C CG  . LEU A 1 119 ? 6.392   -16.018 -1.265  1.00 95.52 119 A 1 
ATOM 960  C CD1 . LEU A 1 119 ? 6.625   -16.029 0.246   1.00 92.27 119 A 1 
ATOM 961  C CD2 . LEU A 1 119 ? 4.980   -16.553 -1.506  1.00 91.90 119 A 1 
ATOM 962  N N   . HIS A 1 120 ? 8.598   -12.888 -3.957  1.00 97.26 120 A 1 
ATOM 963  C CA  . HIS A 1 120 ? 8.792   -11.827 -4.950  1.00 97.16 120 A 1 
ATOM 964  C C   . HIS A 1 120 ? 8.108   -12.125 -6.291  1.00 96.97 120 A 1 
ATOM 965  O O   . HIS A 1 120 ? 8.289   -11.386 -7.262  1.00 95.79 120 A 1 
ATOM 966  C CB  . HIS A 1 120 ? 10.299  -11.596 -5.105  1.00 97.09 120 A 1 
ATOM 967  C CG  . HIS A 1 120 ? 10.945  -11.132 -3.825  1.00 97.19 120 A 1 
ATOM 968  N ND1 . HIS A 1 120 ? 10.770  -9.899  -3.240  1.00 92.55 120 A 1 
ATOM 969  C CD2 . HIS A 1 120 ? 11.783  -11.844 -3.013  1.00 93.38 120 A 1 
ATOM 970  C CE1 . HIS A 1 120 ? 11.492  -9.865  -2.109  1.00 93.96 120 A 1 
ATOM 971  N NE2 . HIS A 1 120 ? 12.128  -11.034 -1.928  1.00 94.59 120 A 1 
ATOM 972  N N   . ALA A 1 121 ? 7.343   -13.205 -6.354  1.00 96.84 121 A 1 
ATOM 973  C CA  . ALA A 1 121 ? 6.707   -13.744 -7.542  1.00 96.57 121 A 1 
ATOM 974  C C   . ALA A 1 121 ? 5.404   -14.458 -7.160  1.00 96.67 121 A 1 
ATOM 975  O O   . ALA A 1 121 ? 5.311   -15.040 -6.078  1.00 95.97 121 A 1 
ATOM 976  C CB  . ALA A 1 121 ? 7.708   -14.711 -8.191  1.00 95.60 121 A 1 
ATOM 977  N N   . ILE A 1 122 ? 4.430   -14.450 -8.071  1.00 96.66 122 A 1 
ATOM 978  C CA  . ILE A 1 122 ? 3.170   -15.200 -7.935  1.00 96.39 122 A 1 
ATOM 979  C C   . ILE A 1 122 ? 3.280   -16.641 -8.462  1.00 95.72 122 A 1 
ATOM 980  O O   . ILE A 1 122 ? 2.338   -17.412 -8.337  1.00 93.84 122 A 1 
ATOM 981  C CB  . ILE A 1 122 ? 1.986   -14.424 -8.564  1.00 96.32 122 A 1 
ATOM 982  C CG1 . ILE A 1 122 ? 2.163   -14.234 -10.089 1.00 95.04 122 A 1 
ATOM 983  C CG2 . ILE A 1 122 ? 1.787   -13.073 -7.850  1.00 94.14 122 A 1 
ATOM 984  C CD1 . ILE A 1 122 ? 0.970   -13.555 -10.768 1.00 93.86 122 A 1 
ATOM 985  N N   . GLY A 1 123 ? 4.432   -17.017 -9.033  1.00 95.04 123 A 1 
ATOM 986  C CA  . GLY A 1 123 ? 4.723   -18.371 -9.515  1.00 94.15 123 A 1 
ATOM 987  C C   . GLY A 1 123 ? 4.372   -18.616 -10.984 1.00 94.49 123 A 1 
ATOM 988  O O   . GLY A 1 123 ? 4.324   -19.769 -11.419 1.00 93.00 123 A 1 
ATOM 989  N N   . ILE A 1 124 ? 4.135   -17.554 -11.763 1.00 95.18 124 A 1 
ATOM 990  C CA  . ILE A 1 124 ? 3.845   -17.634 -13.203 1.00 95.34 124 A 1 
ATOM 991  C C   . ILE A 1 124 ? 4.923   -16.862 -13.977 1.00 95.86 124 A 1 
ATOM 992  O O   . ILE A 1 124 ? 4.859   -15.632 -14.051 1.00 95.07 124 A 1 
ATOM 993  C CB  . ILE A 1 124 ? 2.414   -17.140 -13.509 1.00 94.83 124 A 1 
ATOM 994  C CG1 . ILE A 1 124 ? 1.387   -18.005 -12.744 1.00 92.98 124 A 1 
ATOM 995  C CG2 . ILE A 1 124 ? 2.160   -17.200 -15.031 1.00 92.98 124 A 1 
ATOM 996  C CD1 . ILE A 1 124 ? -0.073  -17.652 -13.004 1.00 86.92 124 A 1 
ATOM 997  N N   . PRO A 1 125 ? 5.904   -17.542 -14.615 1.00 95.46 125 A 1 
ATOM 998  C CA  . PRO A 1 125 ? 7.129   -16.909 -15.116 1.00 95.38 125 A 1 
ATOM 999  C C   . PRO A 1 125 ? 6.926   -15.680 -16.017 1.00 95.91 125 A 1 
ATOM 1000 O O   . PRO A 1 125 ? 7.639   -14.693 -15.877 1.00 94.71 125 A 1 
ATOM 1001 C CB  . PRO A 1 125 ? 7.878   -18.018 -15.859 1.00 94.59 125 A 1 
ATOM 1002 C CG  . PRO A 1 125 ? 7.477   -19.276 -15.086 1.00 93.49 125 A 1 
ATOM 1003 C CD  . PRO A 1 125 ? 6.032   -18.999 -14.700 1.00 95.35 125 A 1 
ATOM 1004 N N   . TYR A 1 126 ? 5.943   -15.701 -16.926 1.00 94.33 126 A 1 
ATOM 1005 C CA  . TYR A 1 126 ? 5.710   -14.581 -17.847 1.00 94.14 126 A 1 
ATOM 1006 C C   . TYR A 1 126 ? 5.006   -13.376 -17.193 1.00 94.82 126 A 1 
ATOM 1007 O O   . TYR A 1 126 ? 5.003   -12.290 -17.773 1.00 93.17 126 A 1 
ATOM 1008 C CB  . TYR A 1 126 ? 4.944   -15.075 -19.086 1.00 93.39 126 A 1 
ATOM 1009 C CG  . TYR A 1 126 ? 3.466   -15.311 -18.860 1.00 91.61 126 A 1 
ATOM 1010 C CD1 . TYR A 1 126 ? 2.994   -16.569 -18.444 1.00 88.82 126 A 1 
ATOM 1011 C CD2 . TYR A 1 126 ? 2.553   -14.258 -19.069 1.00 90.12 126 A 1 
ATOM 1012 C CE1 . TYR A 1 126 ? 1.621   -16.773 -18.225 1.00 86.12 126 A 1 
ATOM 1013 C CE2 . TYR A 1 126 ? 1.177   -14.457 -18.844 1.00 87.29 126 A 1 
ATOM 1014 C CZ  . TYR A 1 126 ? 0.708   -15.716 -18.420 1.00 87.17 126 A 1 
ATOM 1015 O OH  . TYR A 1 126 ? -0.617  -15.903 -18.189 1.00 84.94 126 A 1 
ATOM 1016 N N   . LEU A 1 127 ? 4.410   -13.542 -16.008 1.00 94.18 127 A 1 
ATOM 1017 C CA  . LEU A 1 127 ? 3.803   -12.470 -15.210 1.00 94.31 127 A 1 
ATOM 1018 C C   . LEU A 1 127 ? 4.771   -11.912 -14.162 1.00 94.78 127 A 1 
ATOM 1019 O O   . LEU A 1 127 ? 4.632   -10.761 -13.753 1.00 94.42 127 A 1 
ATOM 1020 C CB  . LEU A 1 127 ? 2.508   -12.985 -14.546 1.00 94.65 127 A 1 
ATOM 1021 C CG  . LEU A 1 127 ? 1.405   -13.451 -15.515 1.00 93.86 127 A 1 
ATOM 1022 C CD1 . LEU A 1 127 ? 0.188   -13.947 -14.731 1.00 91.91 127 A 1 
ATOM 1023 C CD2 . LEU A 1 127 ? 0.935   -12.323 -16.438 1.00 92.89 127 A 1 
ATOM 1024 N N   . ASP A 1 128 ? 5.787   -12.688 -13.781 1.00 96.23 128 A 1 
ATOM 1025 C CA  . ASP A 1 128 ? 6.712   -12.369 -12.689 1.00 96.33 128 A 1 
ATOM 1026 C C   . ASP A 1 128 ? 7.918   -11.509 -13.108 1.00 96.39 128 A 1 
ATOM 1027 O O   . ASP A 1 128 ? 8.749   -11.138 -12.280 1.00 95.57 128 A 1 
ATOM 1028 C CB  . ASP A 1 128 ? 7.140   -13.678 -12.008 1.00 95.71 128 A 1 
ATOM 1029 C CG  . ASP A 1 128 ? 6.024   -14.305 -11.161 1.00 95.23 128 A 1 
ATOM 1030 O OD1 . ASP A 1 128 ? 5.171   -13.548 -10.639 1.00 93.42 128 A 1 
ATOM 1031 O OD2 . ASP A 1 128 ? 6.054   -15.537 -10.960 1.00 93.75 128 A 1 
ATOM 1032 N N   . THR A 1 129 ? 8.004   -11.097 -14.380 1.00 95.79 129 A 1 
ATOM 1033 C CA  . THR A 1 129 ? 9.160   -10.357 -14.927 1.00 96.13 129 A 1 
ATOM 1034 C C   . THR A 1 129 ? 9.228   -8.882  -14.507 1.00 96.85 129 A 1 
ATOM 1035 O O   . THR A 1 129 ? 10.225  -8.195  -14.763 1.00 96.05 129 A 1 
ATOM 1036 C CB  . THR A 1 129 ? 9.175   -10.448 -16.458 1.00 96.00 129 A 1 
ATOM 1037 O OG1 . THR A 1 129 ? 8.013   -9.853  -16.996 1.00 94.37 129 A 1 
ATOM 1038 C CG2 . THR A 1 129 ? 9.218   -11.887 -16.968 1.00 92.70 129 A 1 
ATOM 1039 N N   . GLU A 1 130 ? 8.176   -8.339  -13.878 1.00 96.89 130 A 1 
ATOM 1040 C CA  . GLU A 1 130 ? 8.017   -6.895  -13.655 1.00 97.38 130 A 1 
ATOM 1041 C C   . GLU A 1 130 ? 8.163   -6.464  -12.183 1.00 97.69 130 A 1 
ATOM 1042 O O   . GLU A 1 130 ? 7.968   -5.284  -11.873 1.00 96.92 130 A 1 
ATOM 1043 C CB  . GLU A 1 130 ? 6.701   -6.408  -14.292 1.00 97.27 130 A 1 
ATOM 1044 C CG  . GLU A 1 130 ? 6.639   -6.649  -15.816 1.00 96.37 130 A 1 
ATOM 1045 C CD  . GLU A 1 130 ? 5.420   -5.985  -16.475 1.00 95.82 130 A 1 
ATOM 1046 O OE1 . GLU A 1 130 ? 5.432   -5.729  -17.700 1.00 91.60 130 A 1 
ATOM 1047 O OE2 . GLU A 1 130 ? 4.411   -5.676  -15.799 1.00 92.05 130 A 1 
ATOM 1048 N N   . GLY A 1 131 ? 8.504   -7.375  -11.271 1.00 97.53 131 A 1 
ATOM 1049 C CA  . GLY A 1 131 ? 8.706   -7.071  -9.846  1.00 97.93 131 A 1 
ATOM 1050 C C   . GLY A 1 131 ? 7.478   -6.461  -9.169  1.00 98.35 131 A 1 
ATOM 1051 O O   . GLY A 1 131 ? 7.597   -5.497  -8.412  1.00 97.92 131 A 1 
ATOM 1052 N N   . ARG A 1 132 ? 6.285   -6.960  -9.506  1.00 98.33 132 A 1 
ATOM 1053 C CA  . ARG A 1 132 ? 4.997   -6.361  -9.121  1.00 98.48 132 A 1 
ATOM 1054 C C   . ARG A 1 132 ? 4.487   -6.784  -7.751  1.00 98.63 132 A 1 
ATOM 1055 O O   . ARG A 1 132 ? 3.553   -6.152  -7.263  1.00 98.42 132 A 1 
ATOM 1056 C CB  . ARG A 1 132 ? 3.945   -6.669  -10.189 1.00 98.33 132 A 1 
ATOM 1057 C CG  . ARG A 1 132 ? 4.264   -5.932  -11.488 1.00 97.53 132 A 1 
ATOM 1058 C CD  . ARG A 1 132 ? 3.109   -6.087  -12.474 1.00 97.10 132 A 1 
ATOM 1059 N NE  . ARG A 1 132 ? 3.359   -5.286  -13.681 1.00 96.41 132 A 1 
ATOM 1060 C CZ  . ARG A 1 132 ? 3.216   -3.976  -13.811 1.00 97.26 132 A 1 
ATOM 1061 N NH1 . ARG A 1 132 ? 2.767   -3.216  -12.854 1.00 93.54 132 A 1 
ATOM 1062 N NH2 . ARG A 1 132 ? 3.544   -3.417  -14.926 1.00 94.30 132 A 1 
ATOM 1063 N N   . VAL A 1 133 ? 5.070   -7.812  -7.158  1.00 98.47 133 A 1 
ATOM 1064 C CA  . VAL A 1 133 ? 4.676   -8.341  -5.849  1.00 98.51 133 A 1 
ATOM 1065 C C   . VAL A 1 133 ? 5.889   -8.380  -4.925  1.00 98.56 133 A 1 
ATOM 1066 O O   . VAL A 1 133 ? 6.981   -8.774  -5.329  1.00 98.05 133 A 1 
ATOM 1067 C CB  . VAL A 1 133 ? 4.003   -9.721  -5.983  1.00 97.69 133 A 1 
ATOM 1068 C CG1 . VAL A 1 133 ? 3.654   -10.328 -4.619  1.00 89.98 133 A 1 
ATOM 1069 C CG2 . VAL A 1 133 ? 2.697   -9.593  -6.777  1.00 89.79 133 A 1 
ATOM 1070 N N   . CYS A 1 134 ? 5.682   -7.966  -3.677  1.00 98.46 134 A 1 
ATOM 1071 C CA  . CYS A 1 134 ? 6.597   -8.203  -2.572  1.00 98.62 134 A 1 
ATOM 1072 C C   . CYS A 1 134 ? 5.760   -8.608  -1.354  1.00 98.72 134 A 1 
ATOM 1073 O O   . CYS A 1 134 ? 5.113   -7.761  -0.733  1.00 98.58 134 A 1 
ATOM 1074 C CB  . CYS A 1 134 ? 7.441   -6.939  -2.344  1.00 98.50 134 A 1 
ATOM 1075 S SG  . CYS A 1 134 ? 8.701   -7.251  -1.084  1.00 97.74 134 A 1 
ATOM 1076 N N   . ALA A 1 135 ? 5.720   -9.907  -1.052  1.00 98.30 135 A 1 
ATOM 1077 C CA  . ALA A 1 135 ? 4.943   -10.466 0.049   1.00 98.22 135 A 1 
ATOM 1078 C C   . ALA A 1 135 ? 5.853   -10.880 1.208   1.00 98.10 135 A 1 
ATOM 1079 O O   . ALA A 1 135 ? 6.900   -11.493 0.993   1.00 97.81 135 A 1 
ATOM 1080 C CB  . ALA A 1 135 ? 4.076   -11.621 -0.464  1.00 98.10 135 A 1 
ATOM 1081 N N   . LEU A 1 136 ? 5.458   -10.545 2.429   1.00 98.23 136 A 1 
ATOM 1082 C CA  . LEU A 1 136 ? 6.171   -10.823 3.667   1.00 98.40 136 A 1 
ATOM 1083 C C   . LEU A 1 136 ? 5.296   -11.694 4.564   1.00 98.29 136 A 1 
ATOM 1084 O O   . LEU A 1 136 ? 4.159   -11.327 4.868   1.00 98.17 136 A 1 
ATOM 1085 C CB  . LEU A 1 136 ? 6.519   -9.499  4.374   1.00 98.55 136 A 1 
ATOM 1086 C CG  . LEU A 1 136 ? 7.774   -8.769  3.857   1.00 97.94 136 A 1 
ATOM 1087 C CD1 . LEU A 1 136 ? 7.678   -8.308  2.412   1.00 96.95 136 A 1 
ATOM 1088 C CD2 . LEU A 1 136 ? 8.029   -7.535  4.722   1.00 96.81 136 A 1 
ATOM 1089 N N   . GLU A 1 137 ? 5.825   -12.824 5.007   1.00 97.70 137 A 1 
ATOM 1090 C CA  . GLU A 1 137 ? 5.174   -13.686 5.992   1.00 97.66 137 A 1 
ATOM 1091 C C   . GLU A 1 137 ? 5.518   -13.237 7.413   1.00 97.81 137 A 1 
ATOM 1092 O O   . GLU A 1 137 ? 6.684   -13.192 7.793   1.00 97.50 137 A 1 
ATOM 1093 C CB  . GLU A 1 137 ? 5.592   -15.146 5.782   1.00 97.25 137 A 1 
ATOM 1094 C CG  . GLU A 1 137 ? 4.733   -16.071 6.654   1.00 96.58 137 A 1 
ATOM 1095 C CD  . GLU A 1 137 ? 5.096   -17.549 6.564   1.00 96.38 137 A 1 
ATOM 1096 O OE1 . GLU A 1 137 ? 4.417   -18.325 7.282   1.00 93.50 137 A 1 
ATOM 1097 O OE2 . GLU A 1 137 ? 5.985   -17.930 5.781   1.00 94.26 137 A 1 
ATOM 1098 N N   . PHE A 1 138 ? 4.507   -12.989 8.229   1.00 97.88 138 A 1 
ATOM 1099 C CA  . PHE A 1 138 ? 4.623   -12.825 9.674   1.00 97.80 138 A 1 
ATOM 1100 C C   . PHE A 1 138 ? 3.955   -14.000 10.401  1.00 97.55 138 A 1 
ATOM 1101 O O   . PHE A 1 138 ? 3.212   -14.761 9.772   1.00 97.22 138 A 1 
ATOM 1102 C CB  . PHE A 1 138 ? 4.052   -11.461 10.076  1.00 98.01 138 A 1 
ATOM 1103 C CG  . PHE A 1 138 ? 4.826   -10.302 9.484   1.00 98.26 138 A 1 
ATOM 1104 C CD1 . PHE A 1 138 ? 6.035   -9.890  10.073  1.00 98.08 138 A 1 
ATOM 1105 C CD2 . PHE A 1 138 ? 4.374   -9.677  8.311   1.00 98.12 138 A 1 
ATOM 1106 C CE1 . PHE A 1 138 ? 6.788   -8.857  9.491   1.00 98.02 138 A 1 
ATOM 1107 C CE2 . PHE A 1 138 ? 5.126   -8.644  7.729   1.00 98.06 138 A 1 
ATOM 1108 C CZ  . PHE A 1 138 ? 6.334   -8.238  8.317   1.00 98.21 138 A 1 
ATOM 1109 N N   . PRO A 1 139 ? 4.187   -14.187 11.714  1.00 97.28 139 A 1 
ATOM 1110 C CA  . PRO A 1 139 ? 3.574   -15.291 12.459  1.00 96.86 139 A 1 
ATOM 1111 C C   . PRO A 1 139 ? 2.050   -15.366 12.298  1.00 96.79 139 A 1 
ATOM 1112 O O   . PRO A 1 139 ? 1.521   -16.443 12.042  1.00 96.15 139 A 1 
ATOM 1113 C CB  . PRO A 1 139 ? 3.994   -15.073 13.915  1.00 96.49 139 A 1 
ATOM 1114 C CG  . PRO A 1 139 ? 5.347   -14.371 13.774  1.00 95.78 139 A 1 
ATOM 1115 C CD  . PRO A 1 139 ? 5.139   -13.478 12.556  1.00 97.01 139 A 1 
ATOM 1116 N N   . ASP A 1 140 ? 1.361   -14.224 12.355  1.00 96.49 140 A 1 
ATOM 1117 C CA  . ASP A 1 140 ? -0.105  -14.153 12.433  1.00 96.54 140 A 1 
ATOM 1118 C C   . ASP A 1 140 ? -0.792  -13.696 11.135  1.00 97.40 140 A 1 
ATOM 1119 O O   . ASP A 1 140 ? -2.018  -13.771 11.029  1.00 96.95 140 A 1 
ATOM 1120 C CB  . ASP A 1 140 ? -0.485  -13.239 13.606  1.00 95.27 140 A 1 
ATOM 1121 C CG  . ASP A 1 140 ? 0.171   -13.686 14.912  1.00 92.45 140 A 1 
ATOM 1122 O OD1 . ASP A 1 140 ? -0.028  -14.859 15.301  1.00 87.17 140 A 1 
ATOM 1123 O OD2 . ASP A 1 140 ? 0.922   -12.868 15.491  1.00 85.61 140 A 1 
ATOM 1124 N N   . PHE A 1 141 ? -0.049  -13.206 10.131  1.00 97.66 141 A 1 
ATOM 1125 C CA  . PHE A 1 141 ? -0.606  -12.698 8.874   1.00 97.99 141 A 1 
ATOM 1126 C C   . PHE A 1 141 ? 0.421   -12.661 7.737   1.00 98.08 141 A 1 
ATOM 1127 O O   . PHE A 1 141 ? 1.630   -12.679 7.951   1.00 97.99 141 A 1 
ATOM 1128 C CB  . PHE A 1 141 ? -1.210  -11.298 9.091   1.00 98.18 141 A 1 
ATOM 1129 C CG  . PHE A 1 141 ? -0.210  -10.194 9.394   1.00 98.33 141 A 1 
ATOM 1130 C CD1 . PHE A 1 141 ? 0.339   -10.063 10.681  1.00 98.11 141 A 1 
ATOM 1131 C CD2 . PHE A 1 141 ? 0.173   -9.289  8.386   1.00 98.15 141 A 1 
ATOM 1132 C CE1 . PHE A 1 141 ? 1.271   -9.049  10.957  1.00 97.95 141 A 1 
ATOM 1133 C CE2 . PHE A 1 141 ? 1.101   -8.272  8.662   1.00 97.97 141 A 1 
ATOM 1134 C CZ  . PHE A 1 141 ? 1.654   -8.154  9.949   1.00 98.01 141 A 1 
ATOM 1135 N N   . TRP A 1 142 ? -0.086  -12.558 6.502   1.00 98.34 142 A 1 
ATOM 1136 C CA  . TRP A 1 142 ? 0.690   -12.163 5.332   1.00 98.45 142 A 1 
ATOM 1137 C C   . TRP A 1 142 ? 0.499   -10.675 5.046   1.00 98.61 142 A 1 
ATOM 1138 O O   . TRP A 1 142 ? -0.624  -10.175 5.049   1.00 98.53 142 A 1 
ATOM 1139 C CB  . TRP A 1 142 ? 0.273   -12.992 4.119   1.00 98.28 142 A 1 
ATOM 1140 C CG  . TRP A 1 142 ? 0.843   -14.369 4.099   1.00 98.07 142 A 1 
ATOM 1141 C CD1 . TRP A 1 142 ? 0.254   -15.490 4.564   1.00 97.53 142 A 1 
ATOM 1142 C CD2 . TRP A 1 142 ? 2.142   -14.775 3.589   1.00 97.90 142 A 1 
ATOM 1143 N NE1 . TRP A 1 142 ? 1.094   -16.565 4.375   1.00 97.14 142 A 1 
ATOM 1144 C CE2 . TRP A 1 142 ? 2.274   -16.182 3.770   1.00 97.47 142 A 1 
ATOM 1145 C CE3 . TRP A 1 142 ? 3.222   -14.094 2.985   1.00 97.40 142 A 1 
ATOM 1146 C CZ2 . TRP A 1 142 ? 3.423   -16.879 3.372   1.00 96.75 142 A 1 
ATOM 1147 C CZ3 . TRP A 1 142 ? 4.376   -14.781 2.580   1.00 97.04 142 A 1 
ATOM 1148 C CH2 . TRP A 1 142 ? 4.477   -16.172 2.773   1.00 96.55 142 A 1 
ATOM 1149 N N   . PHE A 1 143 ? 1.580   -9.970  4.711   1.00 98.71 143 A 1 
ATOM 1150 C CA  . PHE A 1 143 ? 1.532   -8.626  4.145   1.00 98.81 143 A 1 
ATOM 1151 C C   . PHE A 1 143 ? 1.959   -8.687  2.682   1.00 98.80 143 A 1 
ATOM 1152 O O   . PHE A 1 143 ? 3.062   -9.134  2.385   1.00 98.70 143 A 1 
ATOM 1153 C CB  . PHE A 1 143 ? 2.430   -7.694  4.959   1.00 98.84 143 A 1 
ATOM 1154 C CG  . PHE A 1 143 ? 2.354   -6.255  4.499   1.00 98.89 143 A 1 
ATOM 1155 C CD1 . PHE A 1 143 ? 3.199   -5.789  3.473   1.00 98.79 143 A 1 
ATOM 1156 C CD2 . PHE A 1 143 ? 1.429   -5.379  5.093   1.00 98.81 143 A 1 
ATOM 1157 C CE1 . PHE A 1 143 ? 3.128   -4.449  3.060   1.00 98.72 143 A 1 
ATOM 1158 C CE2 . PHE A 1 143 ? 1.363   -4.039  4.684   1.00 98.70 143 A 1 
ATOM 1159 C CZ  . PHE A 1 143 ? 2.216   -3.572  3.672   1.00 98.80 143 A 1 
ATOM 1160 N N   . VAL A 1 144 ? 1.116   -8.223  1.755   1.00 98.79 144 A 1 
ATOM 1161 C CA  . VAL A 1 144 ? 1.382   -8.271  0.311   1.00 98.82 144 A 1 
ATOM 1162 C C   . VAL A 1 144 ? 1.326   -6.869  -0.271  1.00 98.86 144 A 1 
ATOM 1163 O O   . VAL A 1 144 ? 0.273   -6.233  -0.307  1.00 98.78 144 A 1 
ATOM 1164 C CB  . VAL A 1 144 ? 0.410   -9.215  -0.417  1.00 98.70 144 A 1 
ATOM 1165 C CG1 . VAL A 1 144 ? 0.769   -9.335  -1.903  1.00 98.25 144 A 1 
ATOM 1166 C CG2 . VAL A 1 144 ? 0.404   -10.622 0.192   1.00 98.31 144 A 1 
ATOM 1167 N N   . ASN A 1 145 ? 2.463   -6.394  -0.763  1.00 98.81 145 A 1 
ATOM 1168 C CA  . ASN A 1 145 ? 2.571   -5.190  -1.572  1.00 98.85 145 A 1 
ATOM 1169 C C   . ASN A 1 145 ? 2.410   -5.544  -3.051  1.00 98.81 145 A 1 
ATOM 1170 O O   . ASN A 1 145 ? 3.114   -6.424  -3.554  1.00 98.61 145 A 1 
ATOM 1171 C CB  . ASN A 1 145 ? 3.918   -4.538  -1.284  1.00 98.81 145 A 1 
ATOM 1172 C CG  . ASN A 1 145 ? 4.158   -3.267  -2.072  1.00 98.78 145 A 1 
ATOM 1173 O OD1 . ASN A 1 145 ? 3.264   -2.617  -2.591  1.00 96.65 145 A 1 
ATOM 1174 N ND2 . ASN A 1 145 ? 5.394   -2.853  -2.170  1.00 96.57 145 A 1 
ATOM 1175 N N   . VAL A 1 146 ? 1.527   -4.821  -3.751  1.00 98.79 146 A 1 
ATOM 1176 C CA  . VAL A 1 146 ? 1.215   -5.059  -5.157  1.00 98.79 146 A 1 
ATOM 1177 C C   . VAL A 1 146 ? 1.271   -3.786  -5.998  1.00 98.82 146 A 1 
ATOM 1178 O O   . VAL A 1 146 ? 0.846   -2.708  -5.584  1.00 98.63 146 A 1 
ATOM 1179 C CB  . VAL A 1 146 ? -0.129  -5.794  -5.300  1.00 98.43 146 A 1 
ATOM 1180 C CG1 . VAL A 1 146 ? -1.343  -4.994  -4.829  1.00 96.56 146 A 1 
ATOM 1181 C CG2 . VAL A 1 146 ? -0.361  -6.206  -6.751  1.00 95.91 146 A 1 
ATOM 1182 N N   . TYR A 1 147 ? 1.767   -3.923  -7.225  1.00 98.76 147 A 1 
ATOM 1183 C CA  . TYR A 1 147 ? 1.684   -2.925  -8.280  1.00 98.74 147 A 1 
ATOM 1184 C C   . TYR A 1 147 ? 1.087   -3.544  -9.544  1.00 98.68 147 A 1 
ATOM 1185 O O   . TYR A 1 147 ? 1.779   -4.159  -10.356 1.00 98.27 147 A 1 
ATOM 1186 C CB  . TYR A 1 147 ? 3.063   -2.302  -8.522  1.00 98.64 147 A 1 
ATOM 1187 C CG  . TYR A 1 147 ? 3.065   -1.257  -9.627  1.00 98.51 147 A 1 
ATOM 1188 C CD1 . TYR A 1 147 ? 4.006   -1.328  -10.673 1.00 97.69 147 A 1 
ATOM 1189 C CD2 . TYR A 1 147 ? 2.116   -0.220  -9.614  1.00 97.81 147 A 1 
ATOM 1190 C CE1 . TYR A 1 147 ? 4.007   -0.354  -11.691 1.00 97.37 147 A 1 
ATOM 1191 C CE2 . TYR A 1 147 ? 2.104   0.747   -10.637 1.00 97.25 147 A 1 
ATOM 1192 C CZ  . TYR A 1 147 ? 3.056   0.685   -11.676 1.00 97.63 147 A 1 
ATOM 1193 O OH  . TYR A 1 147 ? 3.047   1.633   -12.651 1.00 96.69 147 A 1 
ATOM 1194 N N   . THR A 1 148 ? -0.219  -3.377  -9.726  1.00 98.66 148 A 1 
ATOM 1195 C CA  . THR A 1 148 ? -0.976  -4.018  -10.809 1.00 98.68 148 A 1 
ATOM 1196 C C   . THR A 1 148 ? -0.551  -3.481  -12.189 1.00 98.62 148 A 1 
ATOM 1197 O O   . THR A 1 148 ? -0.308  -2.279  -12.339 1.00 98.25 148 A 1 
ATOM 1198 C CB  . THR A 1 148 ? -2.475  -3.838  -10.541 1.00 98.50 148 A 1 
ATOM 1199 O OG1 . THR A 1 148 ? -2.800  -4.499  -9.339  1.00 96.97 148 A 1 
ATOM 1200 C CG2 . THR A 1 148 ? -3.361  -4.452  -11.600 1.00 96.93 148 A 1 
ATOM 1201 N N   . PRO A 1 149 ? -0.436  -4.326  -13.232 1.00 98.60 149 A 1 
ATOM 1202 C CA  . PRO A 1 149 ? -0.109  -3.858  -14.573 1.00 98.53 149 A 1 
ATOM 1203 C C   . PRO A 1 149 ? -1.203  -2.942  -15.134 1.00 98.51 149 A 1 
ATOM 1204 O O   . PRO A 1 149 ? -2.392  -3.227  -15.036 1.00 98.09 149 A 1 
ATOM 1205 C CB  . PRO A 1 149 ? 0.095   -5.108  -15.429 1.00 98.13 149 A 1 
ATOM 1206 C CG  . PRO A 1 149 ? -0.702  -6.184  -14.699 1.00 96.68 149 A 1 
ATOM 1207 C CD  . PRO A 1 149 ? -0.590  -5.772  -13.233 1.00 98.37 149 A 1 
ATOM 1208 N N   . ASN A 1 150 ? -0.791  -1.838  -15.768 1.00 98.00 150 A 1 
ATOM 1209 C CA  . ASN A 1 150 ? -1.698  -0.948  -16.487 1.00 97.73 150 A 1 
ATOM 1210 C C   . ASN A 1 150 ? -2.134  -1.603  -17.813 1.00 97.85 150 A 1 
ATOM 1211 O O   . ASN A 1 150 ? -1.291  -2.138  -18.542 1.00 96.83 150 A 1 
ATOM 1212 C CB  . ASN A 1 150 ? -0.985  0.408   -16.667 1.00 96.43 150 A 1 
ATOM 1213 C CG  . ASN A 1 150 ? -1.895  1.510   -17.186 1.00 92.67 150 A 1 
ATOM 1214 O OD1 . ASN A 1 150 ? -2.565  1.371   -18.182 1.00 84.18 150 A 1 
ATOM 1215 N ND2 . ASN A 1 150 ? -1.937  2.654   -16.553 1.00 84.10 150 A 1 
ATOM 1216 N N   . ALA A 1 151 ? -3.437  -1.530  -18.141 1.00 97.97 151 A 1 
ATOM 1217 C CA  . ALA A 1 151 ? -3.993  -2.042  -19.401 1.00 97.91 151 A 1 
ATOM 1218 C C   . ALA A 1 151 ? -3.558  -1.233  -20.642 1.00 97.82 151 A 1 
ATOM 1219 O O   . ALA A 1 151 ? -3.727  -1.702  -21.762 1.00 96.67 151 A 1 
ATOM 1220 C CB  . ALA A 1 151 ? -5.518  -2.108  -19.264 1.00 97.77 151 A 1 
ATOM 1221 N N   . GLN A 1 152 ? -2.923  -0.072  -20.435 1.00 98.03 152 A 1 
ATOM 1222 C CA  . GLN A 1 152 ? -2.469  0.895   -21.451 1.00 97.90 152 A 1 
ATOM 1223 C C   . GLN A 1 152 ? -3.620  1.622   -22.177 1.00 97.98 152 A 1 
ATOM 1224 O O   . GLN A 1 152 ? -4.767  1.192   -22.096 1.00 97.43 152 A 1 
ATOM 1225 C CB  . GLN A 1 152 ? -1.467  0.256   -22.427 1.00 97.43 152 A 1 
ATOM 1226 C CG  . GLN A 1 152 ? -0.197  -0.251  -21.728 1.00 95.29 152 A 1 
ATOM 1227 C CD  . GLN A 1 152 ? 0.829   -0.826  -22.697 1.00 93.53 152 A 1 
ATOM 1228 O OE1 . GLN A 1 152 ? 0.594   -1.098  -23.860 1.00 87.34 152 A 1 
ATOM 1229 N NE2 . GLN A 1 152 ? 2.044   -1.055  -22.243 1.00 85.73 152 A 1 
ATOM 1230 N N   . PRO A 1 153 ? -3.336  2.747   -22.865 1.00 97.19 153 A 1 
ATOM 1231 C CA  . PRO A 1 153 ? -4.322  3.419   -23.704 1.00 96.90 153 A 1 
ATOM 1232 C C   . PRO A 1 153 ? -4.996  2.445   -24.677 1.00 97.28 153 A 1 
ATOM 1233 O O   . PRO A 1 153 ? -4.354  1.514   -25.169 1.00 96.66 153 A 1 
ATOM 1234 C CB  . PRO A 1 153 ? -3.559  4.524   -24.444 1.00 96.08 153 A 1 
ATOM 1235 C CG  . PRO A 1 153 ? -2.390  4.827   -23.515 1.00 94.90 153 A 1 
ATOM 1236 C CD  . PRO A 1 153 ? -2.059  3.456   -22.935 1.00 96.37 153 A 1 
ATOM 1237 N N   . GLU A 1 154 ? -6.294  2.667   -24.925 1.00 96.70 154 A 1 
ATOM 1238 C CA  . GLU A 1 154 ? -7.118  1.802   -25.789 1.00 96.87 154 A 1 
ATOM 1239 C C   . GLU A 1 154 ? -7.162  0.330   -25.335 1.00 97.43 154 A 1 
ATOM 1240 O O   . GLU A 1 154 ? -7.460  -0.568  -26.112 1.00 96.44 154 A 1 
ATOM 1241 C CB  . GLU A 1 154 ? -6.715  1.965   -27.269 1.00 96.43 154 A 1 
ATOM 1242 C CG  . GLU A 1 154 ? -6.798  3.424   -27.741 1.00 93.97 154 A 1 
ATOM 1243 C CD  . GLU A 1 154 ? -6.269  3.638   -29.169 1.00 90.04 154 A 1 
ATOM 1244 O OE1 . GLU A 1 154 ? -6.190  4.830   -29.560 1.00 82.04 154 A 1 
ATOM 1245 O OE2 . GLU A 1 154 ? -5.911  2.649   -29.840 1.00 82.09 154 A 1 
ATOM 1246 N N   . LEU A 1 155 ? -6.845  0.077   -24.063 1.00 97.48 155 A 1 
ATOM 1247 C CA  . LEU A 1 155 ? -6.799  -1.264  -23.468 1.00 97.94 155 A 1 
ATOM 1248 C C   . LEU A 1 155 ? -5.849  -2.236  -24.202 1.00 98.20 155 A 1 
ATOM 1249 O O   . LEU A 1 155 ? -6.028  -3.448  -24.155 1.00 97.77 155 A 1 
ATOM 1250 C CB  . LEU A 1 155 ? -8.229  -1.808  -23.283 1.00 97.85 155 A 1 
ATOM 1251 C CG  . LEU A 1 155 ? -9.186  -0.895  -22.492 1.00 97.40 155 A 1 
ATOM 1252 C CD1 . LEU A 1 155 ? -10.573 -1.536  -22.434 1.00 96.54 155 A 1 
ATOM 1253 C CD2 . LEU A 1 155 ? -8.701  -0.665  -21.059 1.00 96.67 155 A 1 
ATOM 1254 N N   . ALA A 1 156 ? -4.789  -1.722  -24.835 1.00 98.26 156 A 1 
ATOM 1255 C CA  . ALA A 1 156 ? -3.859  -2.508  -25.657 1.00 98.22 156 A 1 
ATOM 1256 C C   . ALA A 1 156 ? -3.182  -3.670  -24.903 1.00 98.26 156 A 1 
ATOM 1257 O O   . ALA A 1 156 ? -2.711  -4.630  -25.516 1.00 97.51 156 A 1 
ATOM 1258 C CB  . ALA A 1 156 ? -2.812  -1.541  -26.222 1.00 97.91 156 A 1 
ATOM 1259 N N   . ARG A 1 157 ? -3.119  -3.600  -23.571 1.00 98.24 157 A 1 
ATOM 1260 C CA  . ARG A 1 157 ? -2.537  -4.630  -22.696 1.00 98.24 157 A 1 
ATOM 1261 C C   . ARG A 1 157 ? -3.577  -5.341  -21.814 1.00 98.42 157 A 1 
ATOM 1262 O O   . ARG A 1 157 ? -3.200  -5.995  -20.842 1.00 98.07 157 A 1 
ATOM 1263 C CB  . ARG A 1 157 ? -1.376  -3.995  -21.909 1.00 97.50 157 A 1 
ATOM 1264 C CG  . ARG A 1 157 ? -0.346  -5.029  -21.443 1.00 94.65 157 A 1 
ATOM 1265 C CD  . ARG A 1 157 ? 0.746   -4.355  -20.612 1.00 93.77 157 A 1 
ATOM 1266 N NE  . ARG A 1 157 ? 1.707   -5.343  -20.125 1.00 89.39 157 A 1 
ATOM 1267 C CZ  . ARG A 1 157 ? 2.508   -5.245  -19.082 1.00 89.56 157 A 1 
ATOM 1268 N NH1 . ARG A 1 157 ? 2.590   -4.180  -18.333 1.00 83.43 157 A 1 
ATOM 1269 N NH2 . ARG A 1 157 ? 3.252   -6.246  -18.762 1.00 81.38 157 A 1 
ATOM 1270 N N   . LEU A 1 158 ? -4.861  -5.229  -22.143 1.00 98.42 158 A 1 
ATOM 1271 C CA  . LEU A 1 158 ? -5.947  -5.765  -21.312 1.00 98.47 158 A 1 
ATOM 1272 C C   . LEU A 1 158 ? -5.817  -7.273  -21.067 1.00 98.52 158 A 1 
ATOM 1273 O O   . LEU A 1 158 ? -5.912  -7.702  -19.923 1.00 98.36 158 A 1 
ATOM 1274 C CB  . LEU A 1 158 ? -7.298  -5.418  -21.959 1.00 98.39 158 A 1 
ATOM 1275 C CG  . LEU A 1 158 ? -8.518  -5.831  -21.116 1.00 98.00 158 A 1 
ATOM 1276 C CD1 . LEU A 1 158 ? -8.588  -5.069  -19.791 1.00 97.11 158 A 1 
ATOM 1277 C CD2 . LEU A 1 158 ? -9.796  -5.555  -21.902 1.00 97.17 158 A 1 
ATOM 1278 N N   . ASN A 1 159 ? -5.508  -8.072  -22.087 1.00 98.36 159 A 1 
ATOM 1279 C CA  . ASN A 1 159 ? -5.364  -9.525  -21.929 1.00 98.15 159 A 1 
ATOM 1280 C C   . ASN A 1 159 ? -4.291  -9.903  -20.898 1.00 98.11 159 A 1 
ATOM 1281 O O   . ASN A 1 159 ? -4.497  -10.798 -20.084 1.00 97.74 159 A 1 
ATOM 1282 C CB  . ASN A 1 159 ? -5.042  -10.160 -23.293 1.00 97.87 159 A 1 
ATOM 1283 C CG  . ASN A 1 159 ? -6.212  -10.119 -24.258 1.00 95.01 159 A 1 
ATOM 1284 O OD1 . ASN A 1 159 ? -7.354  -9.930  -23.895 1.00 88.25 159 A 1 
ATOM 1285 N ND2 . ASN A 1 159 ? -5.963  -10.306 -25.532 1.00 87.10 159 A 1 
ATOM 1286 N N   . HIS A 1 160 ? -3.150  -9.202  -20.903 1.00 97.99 160 A 1 
ATOM 1287 C CA  . HIS A 1 160 ? -2.108  -9.411  -19.898 1.00 97.89 160 A 1 
ATOM 1288 C C   . HIS A 1 160 ? -2.600  -9.008  -18.504 1.00 98.00 160 A 1 
ATOM 1289 O O   . HIS A 1 160 ? -2.373  -9.737  -17.546 1.00 97.58 160 A 1 
ATOM 1290 C CB  . HIS A 1 160 ? -0.851  -8.632  -20.290 1.00 97.46 160 A 1 
ATOM 1291 C CG  . HIS A 1 160 ? 0.268   -8.773  -19.289 1.00 97.07 160 A 1 
ATOM 1292 N ND1 . HIS A 1 160 ? 1.249   -9.746  -19.285 1.00 90.75 160 A 1 
ATOM 1293 C CD2 . HIS A 1 160 ? 0.494   -7.961  -18.211 1.00 91.53 160 A 1 
ATOM 1294 C CE1 . HIS A 1 160 ? 2.044   -9.519  -18.225 1.00 92.18 160 A 1 
ATOM 1295 N NE2 . HIS A 1 160 ? 1.618   -8.445  -17.551 1.00 93.12 160 A 1 
ATOM 1296 N N   . ARG A 1 161 ? -3.299  -7.864  -18.397 1.00 98.09 161 A 1 
ATOM 1297 C CA  . ARG A 1 161 ? -3.909  -7.394  -17.150 1.00 98.34 161 A 1 
ATOM 1298 C C   . ARG A 1 161 ? -4.904  -8.413  -16.589 1.00 98.53 161 A 1 
ATOM 1299 O O   . ARG A 1 161 ? -4.829  -8.730  -15.412 1.00 98.17 161 A 1 
ATOM 1300 C CB  . ARG A 1 161 ? -4.545  -6.016  -17.409 1.00 97.64 161 A 1 
ATOM 1301 C CG  . ARG A 1 161 ? -5.405  -5.490  -16.257 1.00 96.19 161 A 1 
ATOM 1302 C CD  . ARG A 1 161 ? -4.613  -5.329  -14.970 1.00 95.49 161 A 1 
ATOM 1303 N NE  . ARG A 1 161 ? -5.499  -4.928  -13.881 1.00 94.25 161 A 1 
ATOM 1304 C CZ  . ARG A 1 161 ? -5.858  -3.712  -13.522 1.00 96.25 161 A 1 
ATOM 1305 N NH1 . ARG A 1 161 ? -5.440  -2.640  -14.136 1.00 90.94 161 A 1 
ATOM 1306 N NH2 . ARG A 1 161 ? -6.676  -3.571  -12.530 1.00 92.43 161 A 1 
ATOM 1307 N N   . MET A 1 162 ? -5.797  -8.964  -17.422 1.00 98.48 162 A 1 
ATOM 1308 C CA  . MET A 1 162 ? -6.808  -9.937  -16.992 1.00 98.44 162 A 1 
ATOM 1309 C C   . MET A 1 162 ? -6.180  -11.239 -16.481 1.00 98.44 162 A 1 
ATOM 1310 O O   . MET A 1 162 ? -6.591  -11.745 -15.435 1.00 98.16 162 A 1 
ATOM 1311 C CB  . MET A 1 162 ? -7.776  -10.242 -18.138 1.00 98.37 162 A 1 
ATOM 1312 C CG  . MET A 1 162 ? -8.638  -9.052  -18.594 1.00 97.42 162 A 1 
ATOM 1313 S SD  . MET A 1 162 ? -9.692  -8.279  -17.331 1.00 95.84 162 A 1 
ATOM 1314 C CE  . MET A 1 162 ? -8.634  -6.935  -16.733 1.00 88.56 162 A 1 
ATOM 1315 N N   . ALA A 1 163 ? -5.160  -11.750 -17.184 1.00 98.22 163 A 1 
ATOM 1316 C CA  . ALA A 1 163 ? -4.419  -12.933 -16.749 1.00 98.02 163 A 1 
ATOM 1317 C C   . ALA A 1 163 ? -3.675  -12.686 -15.429 1.00 97.93 163 A 1 
ATOM 1318 O O   . ALA A 1 163 ? -3.651  -13.552 -14.557 1.00 97.51 163 A 1 
ATOM 1319 C CB  . ALA A 1 163 ? -3.448  -13.332 -17.869 1.00 97.87 163 A 1 
ATOM 1320 N N   . TRP A 1 164 ? -3.093  -11.493 -15.276 1.00 97.85 164 A 1 
ATOM 1321 C CA  . TRP A 1 164 ? -2.402  -11.115 -14.046 1.00 97.93 164 A 1 
ATOM 1322 C C   . TRP A 1 164 ? -3.365  -10.994 -12.860 1.00 98.18 164 A 1 
ATOM 1323 O O   . TRP A 1 164 ? -3.067  -11.520 -11.796 1.00 97.92 164 A 1 
ATOM 1324 C CB  . TRP A 1 164 ? -1.612  -9.824  -14.291 1.00 97.23 164 A 1 
ATOM 1325 C CG  . TRP A 1 164 ? -0.715  -9.454  -13.154 1.00 96.44 164 A 1 
ATOM 1326 C CD1 . TRP A 1 164 ? 0.591   -9.771  -13.037 1.00 92.68 164 A 1 
ATOM 1327 C CD2 . TRP A 1 164 ? -1.077  -8.794  -11.908 1.00 96.00 164 A 1 
ATOM 1328 N NE1 . TRP A 1 164 ? 1.061   -9.371  -11.809 1.00 92.61 164 A 1 
ATOM 1329 C CE2 . TRP A 1 164 ? 0.064   -8.792  -11.059 1.00 95.02 164 A 1 
ATOM 1330 C CE3 . TRP A 1 164 ? -2.271  -8.243  -11.400 1.00 91.75 164 A 1 
ATOM 1331 C CZ2 . TRP A 1 164 ? 0.012   -8.312  -9.750  1.00 93.10 164 A 1 
ATOM 1332 C CZ3 . TRP A 1 164 ? -2.329  -7.741  -10.088 1.00 90.20 164 A 1 
ATOM 1333 C CH2 . TRP A 1 164 ? -1.199  -7.794  -9.264  1.00 90.98 164 A 1 
ATOM 1334 N N   . ASP A 1 165 ? -4.531  -10.343 -13.031 1.00 98.20 165 A 1 
ATOM 1335 C CA  . ASP A 1 165 ? -5.527  -10.179 -11.961 1.00 98.31 165 A 1 
ATOM 1336 C C   . ASP A 1 165 ? -6.076  -11.537 -11.477 1.00 98.40 165 A 1 
ATOM 1337 O O   . ASP A 1 165 ? -6.260  -11.730 -10.277 1.00 98.30 165 A 1 
ATOM 1338 C CB  . ASP A 1 165 ? -6.686  -9.283  -12.439 1.00 98.20 165 A 1 
ATOM 1339 C CG  . ASP A 1 165 ? -6.391  -7.775  -12.458 1.00 97.32 165 A 1 
ATOM 1340 O OD1 . ASP A 1 165 ? -5.679  -7.254  -11.575 1.00 94.54 165 A 1 
ATOM 1341 O OD2 . ASP A 1 165 ? -6.928  -7.077  -13.346 1.00 94.27 165 A 1 
ATOM 1342 N N   . ASP A 1 166 ? -6.308  -12.499 -12.387 1.00 98.11 166 A 1 
ATOM 1343 C CA  . ASP A 1 166 ? -6.726  -13.859 -12.007 1.00 98.06 166 A 1 
ATOM 1344 C C   . ASP A 1 166 ? -5.635  -14.583 -11.211 1.00 98.02 166 A 1 
ATOM 1345 O O   . ASP A 1 166 ? -5.896  -15.070 -10.108 1.00 97.75 166 A 1 
ATOM 1346 C CB  . ASP A 1 166 ? -7.121  -14.678 -13.252 1.00 98.03 166 A 1 
ATOM 1347 C CG  . ASP A 1 166 ? -8.488  -14.293 -13.814 1.00 97.56 166 A 1 
ATOM 1348 O OD1 . ASP A 1 166 ? -9.368  -13.831 -13.045 1.00 95.97 166 A 1 
ATOM 1349 O OD2 . ASP A 1 166 ? -8.737  -14.445 -15.028 1.00 95.84 166 A 1 
ATOM 1350 N N   . ALA A 1 167 ? -4.406  -14.573 -11.725 1.00 97.79 167 A 1 
ATOM 1351 C CA  . ALA A 1 167 ? -3.271  -15.212 -11.070 1.00 97.46 167 A 1 
ATOM 1352 C C   . ALA A 1 167 ? -2.951  -14.587 -9.704  1.00 97.54 167 A 1 
ATOM 1353 O O   . ALA A 1 167 ? -2.646  -15.294 -8.744  1.00 97.36 167 A 1 
ATOM 1354 C CB  . ALA A 1 167 ? -2.080  -15.100 -12.020 1.00 97.24 167 A 1 
ATOM 1355 N N   . PHE A 1 168 ? -3.050  -13.263 -9.594  1.00 97.81 168 A 1 
ATOM 1356 C CA  . PHE A 1 168 ? -2.829  -12.553 -8.337  1.00 98.12 168 A 1 
ATOM 1357 C C   . PHE A 1 168 ? -3.914  -12.867 -7.302  1.00 98.18 168 A 1 
ATOM 1358 O O   . PHE A 1 168 ? -3.597  -13.088 -6.136  1.00 98.21 168 A 1 
ATOM 1359 C CB  . PHE A 1 168 ? -2.745  -11.047 -8.607  1.00 98.27 168 A 1 
ATOM 1360 C CG  . PHE A 1 168 ? -2.542  -10.243 -7.340  1.00 98.47 168 A 1 
ATOM 1361 C CD1 . PHE A 1 168 ? -3.593  -9.466  -6.813  1.00 98.29 168 A 1 
ATOM 1362 C CD2 . PHE A 1 168 ? -1.319  -10.323 -6.652  1.00 98.34 168 A 1 
ATOM 1363 C CE1 . PHE A 1 168 ? -3.419  -8.776  -5.601  1.00 98.20 168 A 1 
ATOM 1364 C CE2 . PHE A 1 168 ? -1.149  -9.637  -5.437  1.00 98.18 168 A 1 
ATOM 1365 C CZ  . PHE A 1 168 ? -2.200  -8.866  -4.911  1.00 98.36 168 A 1 
ATOM 1366 N N   . ARG A 1 169 ? -5.186  -12.950 -7.708  1.00 98.20 169 A 1 
ATOM 1367 C CA  . ARG A 1 169 ? -6.279  -13.377 -6.828  1.00 98.33 169 A 1 
ATOM 1368 C C   . ARG A 1 169 ? -6.043  -14.792 -6.299  1.00 98.09 169 A 1 
ATOM 1369 O O   . ARG A 1 169 ? -6.146  -15.011 -5.097  1.00 98.01 169 A 1 
ATOM 1370 C CB  . ARG A 1 169 ? -7.616  -13.268 -7.574  1.00 98.45 169 A 1 
ATOM 1371 C CG  . ARG A 1 169 ? -8.813  -13.656 -6.702  1.00 97.85 169 A 1 
ATOM 1372 C CD  . ARG A 1 169 ? -10.134 -13.617 -7.469  1.00 97.18 169 A 1 
ATOM 1373 N NE  . ARG A 1 169 ? -10.197 -14.659 -8.523  1.00 93.18 169 A 1 
ATOM 1374 C CZ  . ARG A 1 169 ? -10.121 -14.511 -9.833  1.00 93.22 169 A 1 
ATOM 1375 N NH1 . ARG A 1 169 ? -10.064 -13.353 -10.414 1.00 84.22 169 A 1 
ATOM 1376 N NH2 . ARG A 1 169 ? -10.094 -15.552 -10.604 1.00 86.46 169 A 1 
ATOM 1377 N N   . GLU A 1 170 ? -5.693  -15.735 -7.183  1.00 97.55 170 A 1 
ATOM 1378 C CA  . GLU A 1 170 ? -5.378  -17.117 -6.804  1.00 96.97 170 A 1 
ATOM 1379 C C   . GLU A 1 170 ? -4.164  -17.189 -5.869  1.00 96.91 170 A 1 
ATOM 1380 O O   . GLU A 1 170 ? -4.213  -17.887 -4.860  1.00 96.46 170 A 1 
ATOM 1381 C CB  . GLU A 1 170 ? -5.132  -17.960 -8.062  1.00 96.66 170 A 1 
ATOM 1382 C CG  . GLU A 1 170 ? -6.444  -18.232 -8.817  1.00 91.60 170 A 1 
ATOM 1383 C CD  . GLU A 1 170 ? -6.247  -18.939 -10.167 1.00 85.28 170 A 1 
ATOM 1384 O OE1 . GLU A 1 170 ? -7.255  -19.011 -10.907 1.00 74.57 170 A 1 
ATOM 1385 O OE2 . GLU A 1 170 ? -5.118  -19.393 -10.458 1.00 75.39 170 A 1 
ATOM 1386 N N   . PHE A 1 171 ? -3.120  -16.414 -6.146  1.00 97.03 171 A 1 
ATOM 1387 C CA  . PHE A 1 171 ? -1.962  -16.283 -5.261  1.00 97.07 171 A 1 
ATOM 1388 C C   . PHE A 1 171 ? -2.363  -15.803 -3.860  1.00 97.33 171 A 1 
ATOM 1389 O O   . PHE A 1 171 ? -2.001  -16.439 -2.876  1.00 97.27 171 A 1 
ATOM 1390 C CB  . PHE A 1 171 ? -0.946  -15.337 -5.911  1.00 97.13 171 A 1 
ATOM 1391 C CG  . PHE A 1 171 ? 0.197   -14.928 -5.007  1.00 97.35 171 A 1 
ATOM 1392 C CD1 . PHE A 1 171 ? 0.183   -13.670 -4.367  1.00 97.03 171 A 1 
ATOM 1393 C CD2 . PHE A 1 171 ? 1.274   -15.804 -4.801  1.00 97.19 171 A 1 
ATOM 1394 C CE1 . PHE A 1 171 ? 1.254   -13.290 -3.540  1.00 96.99 171 A 1 
ATOM 1395 C CE2 . PHE A 1 171 ? 2.343   -15.422 -3.976  1.00 97.02 171 A 1 
ATOM 1396 C CZ  . PHE A 1 171 ? 2.338   -14.164 -3.350  1.00 97.17 171 A 1 
ATOM 1397 N N   . CYS A 1 172 ? -3.162  -14.729 -3.759  1.00 97.70 172 A 1 
ATOM 1398 C CA  . CYS A 1 172 ? -3.602  -14.198 -2.464  1.00 97.80 172 A 1 
ATOM 1399 C C   . CYS A 1 172 ? -4.453  -15.206 -1.678  1.00 97.69 172 A 1 
ATOM 1400 O O   . CYS A 1 172 ? -4.260  -15.357 -0.473  1.00 97.48 172 A 1 
ATOM 1401 C CB  . CYS A 1 172 ? -4.373  -12.894 -2.689  1.00 97.98 172 A 1 
ATOM 1402 S SG  . CYS A 1 172 ? -3.262  -11.610 -3.324  1.00 97.57 172 A 1 
ATOM 1403 N N   . LYS A 1 173 ? -5.360  -15.921 -2.359  1.00 97.84 173 A 1 
ATOM 1404 C CA  . LYS A 1 173 ? -6.134  -17.012 -1.752  1.00 97.53 173 A 1 
ATOM 1405 C C   . LYS A 1 173 ? -5.239  -18.165 -1.305  1.00 97.31 173 A 1 
ATOM 1406 O O   . LYS A 1 173 ? -5.414  -18.674 -0.203  1.00 96.86 173 A 1 
ATOM 1407 C CB  . LYS A 1 173 ? -7.206  -17.514 -2.736  1.00 97.37 173 A 1 
ATOM 1408 C CG  . LYS A 1 173 ? -8.377  -16.539 -2.915  1.00 92.05 173 A 1 
ATOM 1409 C CD  . LYS A 1 173 ? -9.141  -16.228 -1.610  1.00 86.78 173 A 1 
ATOM 1410 C CE  . LYS A 1 173 ? -9.669  -17.483 -0.918  1.00 81.99 173 A 1 
ATOM 1411 N NZ  . LYS A 1 173 ? -10.254 -17.152 0.412   1.00 72.53 173 A 1 
ATOM 1412 N N   . GLY A 1 174 ? -4.249  -18.535 -2.114  1.00 96.97 174 A 1 
ATOM 1413 C CA  . GLY A 1 174 ? -3.250  -19.530 -1.745  1.00 96.46 174 A 1 
ATOM 1414 C C   . GLY A 1 174 ? -2.511  -19.167 -0.456  1.00 96.64 174 A 1 
ATOM 1415 O O   . GLY A 1 174 ? -2.396  -20.000 0.437   1.00 96.15 174 A 1 
ATOM 1416 N N   . LEU A 1 175 ? -2.084  -17.910 -0.306  1.00 97.10 175 A 1 
ATOM 1417 C CA  . LEU A 1 175 ? -1.447  -17.436 0.932   1.00 97.07 175 A 1 
ATOM 1418 C C   . LEU A 1 175 ? -2.372  -17.577 2.146   1.00 97.01 175 A 1 
ATOM 1419 O O   . LEU A 1 175 ? -1.931  -18.023 3.204   1.00 96.52 175 A 1 
ATOM 1420 C CB  . LEU A 1 175 ? -1.012  -15.967 0.796   1.00 97.23 175 A 1 
ATOM 1421 C CG  . LEU A 1 175 ? 0.072   -15.652 -0.246  1.00 96.71 175 A 1 
ATOM 1422 C CD1 . LEU A 1 175 ? 0.449   -14.175 -0.121  1.00 96.11 175 A 1 
ATOM 1423 C CD2 . LEU A 1 175 ? 1.333   -16.493 -0.072  1.00 95.97 175 A 1 
ATOM 1424 N N   . GLU A 1 176 ? -3.647  -17.208 1.992   1.00 96.87 176 A 1 
ATOM 1425 C CA  . GLU A 1 176 ? -4.650  -17.303 3.057   1.00 96.82 176 A 1 
ATOM 1426 C C   . GLU A 1 176 ? -4.892  -18.760 3.489   1.00 96.83 176 A 1 
ATOM 1427 O O   . GLU A 1 176 ? -5.078  -19.036 4.673   1.00 95.79 176 A 1 
ATOM 1428 C CB  . GLU A 1 176 ? -5.941  -16.624 2.578   1.00 95.85 176 A 1 
ATOM 1429 C CG  . GLU A 1 176 ? -6.977  -16.474 3.700   1.00 90.85 176 A 1 
ATOM 1430 C CD  . GLU A 1 176 ? -8.197  -15.660 3.250   1.00 92.66 176 A 1 
ATOM 1431 O OE1 . GLU A 1 176 ? -8.514  -14.661 3.931   1.00 86.31 176 A 1 
ATOM 1432 O OE2 . GLU A 1 176 ? -8.819  -16.043 2.236   1.00 87.93 176 A 1 
ATOM 1433 N N   . GLU A 1 177 ? -4.818  -19.701 2.549   1.00 96.44 177 A 1 
ATOM 1434 C CA  . GLU A 1 177 ? -5.059  -21.135 2.745   1.00 95.98 177 A 1 
ATOM 1435 C C   . GLU A 1 177 ? -3.787  -21.934 3.097   1.00 95.75 177 A 1 
ATOM 1436 O O   . GLU A 1 177 ? -3.865  -23.122 3.414   1.00 93.42 177 A 1 
ATOM 1437 C CB  . GLU A 1 177 ? -5.757  -21.678 1.490   1.00 94.91 177 A 1 
ATOM 1438 C CG  . GLU A 1 177 ? -7.181  -21.103 1.346   1.00 91.74 177 A 1 
ATOM 1439 C CD  . GLU A 1 177 ? -7.844  -21.385 -0.008  1.00 90.23 177 A 1 
ATOM 1440 O OE1 . GLU A 1 177 ? -8.880  -20.725 -0.271  1.00 82.55 177 A 1 
ATOM 1441 O OE2 . GLU A 1 177 ? -7.334  -22.242 -0.769  1.00 83.39 177 A 1 
ATOM 1442 N N   . GLY A 1 178 ? -2.603  -21.301 3.069   1.00 95.51 178 A 1 
ATOM 1443 C CA  . GLY A 1 178 ? -1.313  -21.968 3.281   1.00 95.19 178 A 1 
ATOM 1444 C C   . GLY A 1 178 ? -0.782  -22.720 2.054   1.00 95.22 178 A 1 
ATOM 1445 O O   . GLY A 1 178 ? 0.098   -23.575 2.189   1.00 92.27 178 A 1 
ATOM 1446 N N   . SER A 1 179 ? -1.297  -22.415 0.852   1.00 93.48 179 A 1 
ATOM 1447 C CA  . SER A 1 179 ? -0.873  -22.975 -0.433  1.00 92.87 179 A 1 
ATOM 1448 C C   . SER A 1 179 ? 0.033   -21.989 -1.169  1.00 93.13 179 A 1 
ATOM 1449 O O   . SER A 1 179 ? -0.433  -21.069 -1.836  1.00 90.28 179 A 1 
ATOM 1450 C CB  . SER A 1 179 ? -2.102  -23.331 -1.270  1.00 89.92 179 A 1 
ATOM 1451 O OG  . SER A 1 179 ? -1.698  -23.927 -2.491  1.00 77.91 179 A 1 
ATOM 1452 N N   . LEU A 1 180 ? 1.352   -22.161 -1.052  1.00 91.04 180 A 1 
ATOM 1453 C CA  . LEU A 1 180 ? 2.332   -21.260 -1.665  1.00 91.21 180 A 1 
ATOM 1454 C C   . LEU A 1 180 ? 2.779   -21.755 -3.051  1.00 91.16 180 A 1 
ATOM 1455 O O   . LEU A 1 180 ? 2.766   -22.962 -3.310  1.00 89.25 180 A 1 
ATOM 1456 C CB  . LEU A 1 180 ? 3.533   -21.069 -0.722  1.00 89.50 180 A 1 
ATOM 1457 C CG  . LEU A 1 180 ? 3.301   -20.037 0.395   1.00 86.34 180 A 1 
ATOM 1458 C CD1 . LEU A 1 180 ? 2.230   -20.460 1.410   1.00 81.29 180 A 1 
ATOM 1459 C CD2 . LEU A 1 180 ? 4.599   -19.821 1.161   1.00 81.24 180 A 1 
ATOM 1460 N N   . PRO A 1 181 ? 3.250   -20.846 -3.941  1.00 91.49 181 A 1 
ATOM 1461 C CA  . PRO A 1 181 ? 3.894   -21.241 -5.189  1.00 90.02 181 A 1 
ATOM 1462 C C   . PRO A 1 181 ? 5.084   -22.184 -4.955  1.00 89.71 181 A 1 
ATOM 1463 O O   . PRO A 1 181 ? 5.758   -22.143 -3.920  1.00 88.16 181 A 1 
ATOM 1464 C CB  . PRO A 1 181 ? 4.336   -19.941 -5.873  1.00 89.06 181 A 1 
ATOM 1465 C CG  . PRO A 1 181 ? 3.423   -18.883 -5.270  1.00 87.79 181 A 1 
ATOM 1466 C CD  . PRO A 1 181 ? 3.200   -19.391 -3.849  1.00 89.04 181 A 1 
ATOM 1467 N N   . GLN A 1 182 ? 5.372   -23.034 -5.943  1.00 89.27 182 A 1 
ATOM 1468 C CA  . GLN A 1 182 ? 6.467   -23.996 -5.857  1.00 88.08 182 A 1 
ATOM 1469 C C   . GLN A 1 182 ? 7.811   -23.302 -5.583  1.00 88.00 182 A 1 
ATOM 1470 O O   . GLN A 1 182 ? 8.150   -22.304 -6.209  1.00 84.66 182 A 1 
ATOM 1471 C CB  . GLN A 1 182 ? 6.509   -24.826 -7.149  1.00 85.22 182 A 1 
ATOM 1472 C CG  . GLN A 1 182 ? 7.536   -25.964 -7.073  1.00 74.50 182 A 1 
ATOM 1473 C CD  . GLN A 1 182 ? 7.588   -26.817 -8.339  1.00 68.22 182 A 1 
ATOM 1474 O OE1 . GLN A 1 182 ? 6.930   -26.586 -9.334  1.00 62.10 182 A 1 
ATOM 1475 N NE2 . GLN A 1 182 ? 8.399   -27.851 -8.352  1.00 57.73 182 A 1 
ATOM 1476 N N   . GLY A 1 183 ? 8.608   -23.878 -4.675  1.00 87.08 183 A 1 
ATOM 1477 C CA  . GLY A 1 183 ? 9.951   -23.388 -4.337  1.00 86.42 183 A 1 
ATOM 1478 C C   . GLY A 1 183 ? 10.024  -22.523 -3.075  1.00 88.28 183 A 1 
ATOM 1479 O O   . GLY A 1 183 ? 11.126  -22.280 -2.582  1.00 85.06 183 A 1 
ATOM 1480 N N   . TYR A 1 184 ? 8.893   -22.103 -2.509  1.00 89.11 184 A 1 
ATOM 1481 C CA  . TYR A 1 184 ? 8.842   -21.417 -1.219  1.00 89.31 184 A 1 
ATOM 1482 C C   . TYR A 1 184 ? 8.695   -22.390 -0.042  1.00 89.01 184 A 1 
ATOM 1483 O O   . TYR A 1 184 ? 8.302   -23.547 -0.203  1.00 86.34 184 A 1 
ATOM 1484 C CB  . TYR A 1 184 ? 7.742   -20.354 -1.244  1.00 89.37 184 A 1 
ATOM 1485 C CG  . TYR A 1 184 ? 8.047   -19.225 -2.212  1.00 89.97 184 A 1 
ATOM 1486 C CD1 . TYR A 1 184 ? 9.062   -18.294 -1.916  1.00 86.54 184 A 1 
ATOM 1487 C CD2 . TYR A 1 184 ? 7.333   -19.115 -3.420  1.00 86.80 184 A 1 
ATOM 1488 C CE1 . TYR A 1 184 ? 9.346   -17.247 -2.813  1.00 84.11 184 A 1 
ATOM 1489 C CE2 . TYR A 1 184 ? 7.615   -18.066 -4.318  1.00 85.01 184 A 1 
ATOM 1490 C CZ  . TYR A 1 184 ? 8.618   -17.128 -4.011  1.00 86.32 184 A 1 
ATOM 1491 O OH  . TYR A 1 184 ? 8.873   -16.105 -4.866  1.00 84.98 184 A 1 
ATOM 1492 N N   . LYS A 1 185 ? 9.034   -21.924 1.167   1.00 87.96 185 A 1 
ATOM 1493 C CA  . LYS A 1 185 ? 8.844   -22.698 2.401   1.00 86.95 185 A 1 
ATOM 1494 C C   . LYS A 1 185 ? 7.353   -22.906 2.663   1.00 88.36 185 A 1 
ATOM 1495 O O   . LYS A 1 185 ? 6.550   -22.026 2.383   1.00 86.96 185 A 1 
ATOM 1496 C CB  . LYS A 1 185 ? 9.483   -21.990 3.604   1.00 84.21 185 A 1 
ATOM 1497 C CG  . LYS A 1 185 ? 10.997  -21.776 3.480   1.00 80.28 185 A 1 
ATOM 1498 C CD  . LYS A 1 185 ? 11.478  -20.969 4.693   1.00 77.78 185 A 1 
ATOM 1499 C CE  . LYS A 1 185 ? 12.955  -20.605 4.578   1.00 72.91 185 A 1 
ATOM 1500 N NZ  . LYS A 1 185 ? 13.329  -19.632 5.646   1.00 65.99 185 A 1 
ATOM 1501 N N   . ILE A 1 186 ? 6.992   -24.044 3.268   1.00 89.45 186 A 1 
ATOM 1502 C CA  . ILE A 1 186 ? 5.615   -24.305 3.708   1.00 89.71 186 A 1 
ATOM 1503 C C   . ILE A 1 186 ? 5.215   -23.247 4.746   1.00 90.41 186 A 1 
ATOM 1504 O O   . ILE A 1 186 ? 5.988   -22.954 5.662   1.00 88.09 186 A 1 
ATOM 1505 C CB  . ILE A 1 186 ? 5.484   -25.744 4.263   1.00 85.73 186 A 1 
ATOM 1506 C CG1 . ILE A 1 186 ? 5.846   -26.778 3.167   1.00 76.47 186 A 1 
ATOM 1507 C CG2 . ILE A 1 186 ? 4.065   -26.001 4.796   1.00 75.14 186 A 1 
ATOM 1508 C CD1 . ILE A 1 186 ? 5.954   -28.222 3.677   1.00 69.52 186 A 1 
ATOM 1509 N N   . ALA A 1 187 ? 4.008   -22.702 4.607   1.00 90.26 187 A 1 
ATOM 1510 C CA  . ALA A 1 187 ? 3.406   -21.775 5.559   1.00 90.84 187 A 1 
ATOM 1511 C C   . ALA A 1 187 ? 2.051   -22.305 6.034   1.00 91.68 187 A 1 
ATOM 1512 O O   . ALA A 1 187 ? 1.356   -23.011 5.303   1.00 89.97 187 A 1 
ATOM 1513 C CB  . ALA A 1 187 ? 3.285   -20.394 4.908   1.00 89.27 187 A 1 
ATOM 1514 N N   . ALA A 1 188 ? 1.674   -21.974 7.264   1.00 93.99 188 A 1 
ATOM 1515 C CA  . ALA A 1 188 ? 0.327   -22.239 7.746   1.00 94.19 188 A 1 
ATOM 1516 C C   . ALA A 1 188 ? -0.669  -21.244 7.128   1.00 94.88 188 A 1 
ATOM 1517 O O   . ALA A 1 188 ? -0.303  -20.105 6.814   1.00 93.55 188 A 1 
ATOM 1518 C CB  . ALA A 1 188 ? 0.324   -22.177 9.276   1.00 92.29 188 A 1 
ATOM 1519 N N   . ALA A 1 189 ? -1.938  -21.666 7.013   1.00 96.19 189 A 1 
ATOM 1520 C CA  . ALA A 1 189 ? -3.044  -20.785 6.663   1.00 96.52 189 A 1 
ATOM 1521 C C   . ALA A 1 189 ? -3.131  -19.615 7.655   1.00 96.61 189 A 1 
ATOM 1522 O O   . ALA A 1 189 ? -3.117  -19.823 8.872   1.00 95.38 189 A 1 
ATOM 1523 C CB  . ALA A 1 189 ? -4.336  -21.603 6.651   1.00 95.63 189 A 1 
ATOM 1524 N N   . LYS A 1 190 ? -3.211  -18.383 7.128   1.00 96.84 190 A 1 
ATOM 1525 C CA  . LYS A 1 190 ? -3.302  -17.159 7.934   1.00 96.71 190 A 1 
ATOM 1526 C C   . LYS A 1 190 ? -3.869  -16.008 7.102   1.00 97.82 190 A 1 
ATOM 1527 O O   . LYS A 1 190 ? -3.706  -16.011 5.885   1.00 97.37 190 A 1 
ATOM 1528 C CB  . LYS A 1 190 ? -1.924  -16.820 8.533   1.00 92.14 190 A 1 
ATOM 1529 C CG  . LYS A 1 190 ? -0.864  -16.436 7.486   1.00 89.51 190 A 1 
ATOM 1530 C CD  . LYS A 1 190 ? 0.543   -16.341 8.093   1.00 92.42 190 A 1 
ATOM 1531 C CE  . LYS A 1 190 ? 1.099   -17.722 8.432   1.00 90.09 190 A 1 
ATOM 1532 N NZ  . LYS A 1 190 ? 2.484   -17.634 8.945   1.00 89.61 190 A 1 
ATOM 1533 N N   . PRO A 1 191 ? -4.522  -15.016 7.729   1.00 98.29 191 A 1 
ATOM 1534 C CA  . PRO A 1 191 ? -5.129  -13.915 6.992   1.00 98.48 191 A 1 
ATOM 1535 C C   . PRO A 1 191 ? -4.090  -13.067 6.251   1.00 98.59 191 A 1 
ATOM 1536 O O   . PRO A 1 191 ? -2.906  -13.030 6.601   1.00 98.46 191 A 1 
ATOM 1537 C CB  . PRO A 1 191 ? -5.894  -13.104 8.039   1.00 98.28 191 A 1 
ATOM 1538 C CG  . PRO A 1 191 ? -5.109  -13.369 9.321   1.00 97.29 191 A 1 
ATOM 1539 C CD  . PRO A 1 191 ? -4.698  -14.824 9.156   1.00 98.26 191 A 1 
ATOM 1540 N N   . VAL A 1 192 ? -4.563  -12.343 5.234   1.00 98.70 192 A 1 
ATOM 1541 C CA  . VAL A 1 192 ? -3.733  -11.539 4.334   1.00 98.78 192 A 1 
ATOM 1542 C C   . VAL A 1 192 ? -4.139  -10.069 4.411   1.00 98.83 192 A 1 
ATOM 1543 O O   . VAL A 1 192 ? -5.322  -9.730  4.357   1.00 98.74 192 A 1 
ATOM 1544 C CB  . VAL A 1 192 ? -3.799  -12.072 2.890   1.00 98.61 192 A 1 
ATOM 1545 C CG1 . VAL A 1 192 ? -2.781  -11.365 1.991   1.00 97.70 192 A 1 
ATOM 1546 C CG2 . VAL A 1 192 ? -3.536  -13.581 2.797   1.00 97.87 192 A 1 
ATOM 1547 N N   . VAL A 1 193 ? -3.152  -9.187  4.505   1.00 98.83 193 A 1 
ATOM 1548 C CA  . VAL A 1 193 ? -3.275  -7.744  4.291   1.00 98.86 193 A 1 
ATOM 1549 C C   . VAL A 1 193 ? -2.641  -7.422  2.945   1.00 98.85 193 A 1 
ATOM 1550 O O   . VAL A 1 193 ? -1.439  -7.611  2.764   1.00 98.73 193 A 1 
ATOM 1551 C CB  . VAL A 1 193 ? -2.603  -6.941  5.421   1.00 98.80 193 A 1 
ATOM 1552 C CG1 . VAL A 1 193 ? -2.756  -5.431  5.188   1.00 98.50 193 A 1 
ATOM 1553 C CG2 . VAL A 1 193 ? -3.198  -7.281  6.794   1.00 98.51 193 A 1 
ATOM 1554 N N   . LEU A 1 194 ? -3.438  -6.931  1.998   1.00 98.76 194 A 1 
ATOM 1555 C CA  . LEU A 1 194 ? -2.990  -6.483  0.681   1.00 98.75 194 A 1 
ATOM 1556 C C   . LEU A 1 194 ? -2.877  -4.965  0.679   1.00 98.81 194 A 1 
ATOM 1557 O O   . LEU A 1 194 ? -3.743  -4.274  1.216   1.00 98.60 194 A 1 
ATOM 1558 C CB  . LEU A 1 194 ? -3.958  -6.947  -0.426  1.00 98.23 194 A 1 
ATOM 1559 C CG  . LEU A 1 194 ? -4.426  -8.406  -0.357  1.00 95.85 194 A 1 
ATOM 1560 C CD1 . LEU A 1 194 ? -5.433  -8.693  -1.472  1.00 92.92 194 A 1 
ATOM 1561 C CD2 . LEU A 1 194 ? -3.264  -9.373  -0.516  1.00 93.69 194 A 1 
ATOM 1562 N N   . CYS A 1 195 ? -1.857  -4.418  0.025   1.00 98.75 195 A 1 
ATOM 1563 C CA  . CYS A 1 195 ? -1.783  -2.988  -0.228  1.00 98.76 195 A 1 
ATOM 1564 C C   . CYS A 1 195 ? -1.140  -2.679  -1.575  1.00 98.79 195 A 1 
ATOM 1565 O O   . CYS A 1 195 ? -0.354  -3.467  -2.100  1.00 98.55 195 A 1 
ATOM 1566 C CB  . CYS A 1 195 ? -1.054  -2.290  0.924   1.00 98.44 195 A 1 
ATOM 1567 S SG  . CYS A 1 195 ? 0.723   -2.644  0.876   1.00 98.37 195 A 1 
ATOM 1568 N N   . GLY A 1 196 ? -1.426  -1.499  -2.114  1.00 98.69 196 A 1 
ATOM 1569 C CA  . GLY A 1 196 ? -0.710  -0.999  -3.275  1.00 98.68 196 A 1 
ATOM 1570 C C   . GLY A 1 196 ? -1.584  -0.275  -4.277  1.00 98.73 196 A 1 
ATOM 1571 O O   . GLY A 1 196 ? -2.725  0.091   -3.992  1.00 98.40 196 A 1 
ATOM 1572 N N   . ASP A 1 197 ? -1.003  -0.042  -5.457  1.00 98.81 197 A 1 
ATOM 1573 C CA  . ASP A 1 197 ? -1.689  0.548   -6.602  1.00 98.83 197 A 1 
ATOM 1574 C C   . ASP A 1 197 ? -2.288  -0.572  -7.469  1.00 98.79 197 A 1 
ATOM 1575 O O   . ASP A 1 197 ? -1.580  -1.288  -8.188  1.00 98.38 197 A 1 
ATOM 1576 C CB  . ASP A 1 197 ? -0.711  1.452   -7.352  1.00 98.75 197 A 1 
ATOM 1577 C CG  . ASP A 1 197 ? -1.283  2.077   -8.625  1.00 98.55 197 A 1 
ATOM 1578 O OD1 . ASP A 1 197 ? -2.466  1.879   -8.964  1.00 97.40 197 A 1 
ATOM 1579 O OD2 . ASP A 1 197 ? -0.489  2.714   -9.358  1.00 97.33 197 A 1 
ATOM 1580 N N   . PHE A 1 198 ? -3.604  -0.709  -7.393  1.00 98.76 198 A 1 
ATOM 1581 C CA  . PHE A 1 198 ? -4.380  -1.697  -8.140  1.00 98.76 198 A 1 
ATOM 1582 C C   . PHE A 1 198 ? -4.751  -1.212  -9.547  1.00 98.65 198 A 1 
ATOM 1583 O O   . PHE A 1 198 ? -5.373  -1.957  -10.300 1.00 97.90 198 A 1 
ATOM 1584 C CB  . PHE A 1 198 ? -5.605  -2.123  -7.323  1.00 98.73 198 A 1 
ATOM 1585 C CG  . PHE A 1 198 ? -5.276  -3.045  -6.161  1.00 98.75 198 A 1 
ATOM 1586 C CD1 . PHE A 1 198 ? -5.567  -4.421  -6.252  1.00 98.32 198 A 1 
ATOM 1587 C CD2 . PHE A 1 198 ? -4.685  -2.543  -4.991  1.00 98.33 198 A 1 
ATOM 1588 C CE1 . PHE A 1 198 ? -5.283  -5.273  -5.173  1.00 98.01 198 A 1 
ATOM 1589 C CE2 . PHE A 1 198 ? -4.392  -3.400  -3.916  1.00 97.95 198 A 1 
ATOM 1590 C CZ  . PHE A 1 198 ? -4.700  -4.763  -4.003  1.00 98.30 198 A 1 
ATOM 1591 N N   . LYS A 1 199 ? -4.359  0.012   -9.927  1.00 98.61 199 A 1 
ATOM 1592 C CA  . LYS A 1 199 ? -4.612  0.602   -11.252 1.00 98.52 199 A 1 
ATOM 1593 C C   . LYS A 1 199 ? -6.076  0.532   -11.697 1.00 98.57 199 A 1 
ATOM 1594 O O   . LYS A 1 199 ? -6.338  0.396   -12.886 1.00 97.69 199 A 1 
ATOM 1595 C CB  . LYS A 1 199 ? -3.658  -0.002  -12.303 1.00 98.00 199 A 1 
ATOM 1596 C CG  . LYS A 1 199 ? -2.182  0.340   -12.116 1.00 94.50 199 A 1 
ATOM 1597 C CD  . LYS A 1 199 ? -1.928  1.837   -12.300 1.00 88.95 199 A 1 
ATOM 1598 C CE  . LYS A 1 199 ? -0.431  2.121   -12.345 1.00 84.65 199 A 1 
ATOM 1599 N NZ  . LYS A 1 199 ? -0.142  3.508   -11.915 1.00 75.11 199 A 1 
ATOM 1600 N N   . VAL A 1 200 ? -7.023  0.623   -10.757 1.00 98.54 200 A 1 
ATOM 1601 C CA  . VAL A 1 200 ? -8.456  0.637   -11.053 1.00 98.63 200 A 1 
ATOM 1602 C C   . VAL A 1 200 ? -9.215  1.433   -9.998  1.00 98.65 200 A 1 
ATOM 1603 O O   . VAL A 1 200 ? -9.014  1.233   -8.803  1.00 98.39 200 A 1 
ATOM 1604 C CB  . VAL A 1 200 ? -9.007  -0.796  -11.209 1.00 98.33 200 A 1 
ATOM 1605 C CG1 . VAL A 1 200 ? -8.911  -1.646  -9.939  1.00 97.00 200 A 1 
ATOM 1606 C CG2 . VAL A 1 200 ? -10.451 -0.809  -11.709 1.00 96.32 200 A 1 
ATOM 1607 N N   . ALA A 1 201 ? -10.094 2.337   -10.435 1.00 98.68 201 A 1 
ATOM 1608 C CA  . ALA A 1 201 ? -11.155 2.885   -9.600  1.00 98.67 201 A 1 
ATOM 1609 C C   . ALA A 1 201 ? -12.343 1.909   -9.644  1.00 98.63 201 A 1 
ATOM 1610 O O   . ALA A 1 201 ? -12.903 1.666   -10.714 1.00 98.31 201 A 1 
ATOM 1611 C CB  . ALA A 1 201 ? -11.510 4.288   -10.101 1.00 98.57 201 A 1 
ATOM 1612 N N   . HIS A 1 202 ? -12.705 1.328   -8.504  1.00 98.28 202 A 1 
ATOM 1613 C CA  . HIS A 1 202 ? -13.687 0.239   -8.470  1.00 98.37 202 A 1 
ATOM 1614 C C   . HIS A 1 202 ? -15.094 0.710   -8.864  1.00 98.28 202 A 1 
ATOM 1615 O O   . HIS A 1 202 ? -15.715 0.170   -9.781  1.00 97.74 202 A 1 
ATOM 1616 C CB  . HIS A 1 202 ? -13.668 -0.396  -7.071  1.00 98.04 202 A 1 
ATOM 1617 C CG  . HIS A 1 202 ? -14.576 -1.589  -6.903  1.00 97.74 202 A 1 
ATOM 1618 N ND1 . HIS A 1 202 ? -15.077 -2.035  -5.694  1.00 91.79 202 A 1 
ATOM 1619 C CD2 . HIS A 1 202 ? -15.030 -2.435  -7.872  1.00 92.42 202 A 1 
ATOM 1620 C CE1 . HIS A 1 202 ? -15.816 -3.117  -5.941  1.00 93.88 202 A 1 
ATOM 1621 N NE2 . HIS A 1 202 ? -15.822 -3.391  -7.251  1.00 93.78 202 A 1 
ATOM 1622 N N   . ASN A 1 203 ? -15.569 1.776   -8.235  1.00 98.34 203 A 1 
ATOM 1623 C CA  . ASN A 1 203 ? -16.904 2.336   -8.421  1.00 98.11 203 A 1 
ATOM 1624 C C   . ASN A 1 203 ? -16.849 3.803   -8.862  1.00 98.29 203 A 1 
ATOM 1625 O O   . ASN A 1 203 ? -15.820 4.470   -8.763  1.00 97.82 203 A 1 
ATOM 1626 C CB  . ASN A 1 203 ? -17.681 2.150   -7.109  1.00 97.57 203 A 1 
ATOM 1627 C CG  . ASN A 1 203 ? -17.938 0.686   -6.819  1.00 95.45 203 A 1 
ATOM 1628 O OD1 . ASN A 1 203 ? -18.531 -0.006  -7.623  1.00 88.32 203 A 1 
ATOM 1629 N ND2 . ASN A 1 203 ? -17.505 0.179   -5.692  1.00 86.85 203 A 1 
ATOM 1630 N N   . GLU A 1 204 ? -17.978 4.351   -9.319  1.00 98.35 204 A 1 
ATOM 1631 C CA  . GLU A 1 204 ? -18.054 5.751   -9.778  1.00 98.36 204 A 1 
ATOM 1632 C C   . GLU A 1 204 ? -17.672 6.770   -8.692  1.00 98.43 204 A 1 
ATOM 1633 O O   . GLU A 1 204 ? -17.142 7.834   -8.993  1.00 97.88 204 A 1 
ATOM 1634 C CB  . GLU A 1 204 ? -19.461 6.062   -10.310 1.00 98.00 204 A 1 
ATOM 1635 C CG  . GLU A 1 204 ? -19.828 5.189   -11.520 1.00 96.39 204 A 1 
ATOM 1636 C CD  . GLU A 1 204 ? -21.076 5.662   -12.276 1.00 95.35 204 A 1 
ATOM 1637 O OE1 . GLU A 1 204 ? -21.246 5.176   -13.421 1.00 89.57 204 A 1 
ATOM 1638 O OE2 . GLU A 1 204 ? -21.823 6.509   -11.740 1.00 90.45 204 A 1 
ATOM 1639 N N   . ILE A 1 205 ? -17.877 6.435   -7.427  1.00 98.47 205 A 1 
ATOM 1640 C CA  . ILE A 1 205 ? -17.464 7.261   -6.279  1.00 98.53 205 A 1 
ATOM 1641 C C   . ILE A 1 205 ? -15.933 7.360   -6.132  1.00 98.58 205 A 1 
ATOM 1642 O O   . ILE A 1 205 ? -15.426 8.278   -5.483  1.00 98.08 205 A 1 
ATOM 1643 C CB  . ILE A 1 205 ? -18.146 6.711   -5.007  1.00 98.15 205 A 1 
ATOM 1644 C CG1 . ILE A 1 205 ? -18.047 7.722   -3.850  1.00 94.66 205 A 1 
ATOM 1645 C CG2 . ILE A 1 205 ? -17.582 5.332   -4.610  1.00 94.34 205 A 1 
ATOM 1646 C CD1 . ILE A 1 205 ? -18.867 7.320   -2.618  1.00 93.35 205 A 1 
ATOM 1647 N N   . ASP A 1 206 ? -15.181 6.436   -6.757  1.00 98.65 206 A 1 
ATOM 1648 C CA  . ASP A 1 206 ? -13.724 6.341   -6.660  1.00 98.65 206 A 1 
ATOM 1649 C C   . ASP A 1 206 ? -12.983 7.205   -7.692  1.00 98.62 206 A 1 
ATOM 1650 O O   . ASP A 1 206 ? -11.756 7.195   -7.737  1.00 98.23 206 A 1 
ATOM 1651 C CB  . ASP A 1 206 ? -13.295 4.865   -6.734  1.00 98.59 206 A 1 
ATOM 1652 C CG  . ASP A 1 206 ? -13.846 4.034   -5.577  1.00 98.34 206 A 1 
ATOM 1653 O OD1 . ASP A 1 206 ? -13.694 4.481   -4.419  1.00 97.20 206 A 1 
ATOM 1654 O OD2 . ASP A 1 206 ? -14.383 2.939   -5.815  1.00 97.24 206 A 1 
ATOM 1655 N N   . LEU A 1 207 ? -13.689 7.987   -8.520  1.00 98.28 207 A 1 
ATOM 1656 C CA  . LEU A 1 207 ? -13.077 8.960   -9.427  1.00 98.25 207 A 1 
ATOM 1657 C C   . LEU A 1 207 ? -13.966 10.180  -9.659  1.00 98.31 207 A 1 
ATOM 1658 O O   . LEU A 1 207 ? -15.186 10.117  -9.615  1.00 97.65 207 A 1 
ATOM 1659 C CB  . LEU A 1 207 ? -12.634 8.297   -10.749 1.00 97.06 207 A 1 
ATOM 1660 C CG  . LEU A 1 207 ? -13.748 7.903   -11.745 1.00 96.44 207 A 1 
ATOM 1661 C CD1 . LEU A 1 207 ? -13.115 7.422   -13.042 1.00 92.86 207 A 1 
ATOM 1662 C CD2 . LEU A 1 207 ? -14.622 6.767   -11.205 1.00 93.81 207 A 1 
ATOM 1663 N N   . LYS A 1 208 ? -13.350 11.330  -9.963  1.00 98.48 208 A 1 
ATOM 1664 C CA  . LYS A 1 208 ? -14.087 12.594  -10.117 1.00 98.43 208 A 1 
ATOM 1665 C C   . LYS A 1 208 ? -15.051 12.607  -11.304 1.00 98.41 208 A 1 
ATOM 1666 O O   . LYS A 1 208 ? -16.127 13.193  -11.194 1.00 97.86 208 A 1 
ATOM 1667 C CB  . LYS A 1 208 ? -13.080 13.755  -10.212 1.00 98.20 208 A 1 
ATOM 1668 C CG  . LYS A 1 208 ? -13.737 15.144  -10.332 1.00 96.69 208 A 1 
ATOM 1669 C CD  . LYS A 1 208 ? -14.636 15.476  -9.132  1.00 92.18 208 A 1 
ATOM 1670 C CE  . LYS A 1 208 ? -15.212 16.883  -9.270  1.00 87.50 208 A 1 
ATOM 1671 N NZ  . LYS A 1 208 ? -16.068 17.215  -8.107  1.00 76.24 208 A 1 
ATOM 1672 N N   . ASN A 1 209 ? -14.655 12.022  -12.437 1.00 98.18 209 A 1 
ATOM 1673 C CA  . ASN A 1 209 ? -15.372 12.108  -13.715 1.00 97.98 209 A 1 
ATOM 1674 C C   . ASN A 1 209 ? -15.626 10.704  -14.300 1.00 98.16 209 A 1 
ATOM 1675 O O   . ASN A 1 209 ? -14.950 10.319  -15.266 1.00 97.59 209 A 1 
ATOM 1676 C CB  . ASN A 1 209 ? -14.564 13.006  -14.676 1.00 97.46 209 A 1 
ATOM 1677 C CG  . ASN A 1 209 ? -14.389 14.436  -14.205 1.00 96.29 209 A 1 
ATOM 1678 O OD1 . ASN A 1 209 ? -15.257 15.067  -13.633 1.00 91.75 209 A 1 
ATOM 1679 N ND2 . ASN A 1 209 ? -13.232 15.015  -14.442 1.00 91.21 209 A 1 
ATOM 1680 N N   . PRO A 1 210 ? -16.566 9.911   -13.739 1.00 98.45 210 A 1 
ATOM 1681 C CA  . PRO A 1 210 ? -16.775 8.527   -14.173 1.00 98.40 210 A 1 
ATOM 1682 C C   . PRO A 1 210 ? -17.284 8.413   -15.616 1.00 98.34 210 A 1 
ATOM 1683 O O   . PRO A 1 210 ? -16.750 7.610   -16.382 1.00 97.89 210 A 1 
ATOM 1684 C CB  . PRO A 1 210 ? -17.758 7.932   -13.158 1.00 98.22 210 A 1 
ATOM 1685 C CG  . PRO A 1 210 ? -18.500 9.148   -12.603 1.00 97.25 210 A 1 
ATOM 1686 C CD  . PRO A 1 210 ? -17.428 10.233  -12.616 1.00 98.38 210 A 1 
ATOM 1687 N N   . GLY A 1 211 ? -18.254 9.248   -16.029 1.00 98.02 211 A 1 
ATOM 1688 C CA  . GLY A 1 211 ? -18.858 9.189   -17.370 1.00 97.83 211 A 1 
ATOM 1689 C C   . GLY A 1 211 ? -17.835 9.261   -18.518 1.00 97.91 211 A 1 
ATOM 1690 O O   . GLY A 1 211 ? -17.743 8.311   -19.289 1.00 97.12 211 A 1 
ATOM 1691 N N   . PRO A 1 212 ? -17.001 10.322  -18.605 1.00 97.92 212 A 1 
ATOM 1692 C CA  . PRO A 1 212 ? -15.979 10.435  -19.653 1.00 97.50 212 A 1 
ATOM 1693 C C   . PRO A 1 212 ? -14.864 9.379   -19.593 1.00 97.47 212 A 1 
ATOM 1694 O O   . PRO A 1 212 ? -14.133 9.224   -20.571 1.00 96.21 212 A 1 
ATOM 1695 C CB  . PRO A 1 212 ? -15.378 11.835  -19.482 1.00 96.61 212 A 1 
ATOM 1696 C CG  . PRO A 1 212 ? -16.484 12.621  -18.782 1.00 94.86 212 A 1 
ATOM 1697 C CD  . PRO A 1 212 ? -17.109 11.571  -17.873 1.00 97.41 212 A 1 
ATOM 1698 N N   . ASN A 1 213 ? -14.685 8.706   -18.455 1.00 97.87 213 A 1 
ATOM 1699 C CA  . ASN A 1 213 ? -13.624 7.719   -18.257 1.00 97.83 213 A 1 
ATOM 1700 C C   . ASN A 1 213 ? -14.099 6.267   -18.397 1.00 97.97 213 A 1 
ATOM 1701 O O   . ASN A 1 213 ? -13.254 5.372   -18.413 1.00 97.38 213 A 1 
ATOM 1702 C CB  . ASN A 1 213 ? -12.946 7.975   -16.908 1.00 97.57 213 A 1 
ATOM 1703 C CG  . ASN A 1 213 ? -12.058 9.202   -16.957 1.00 96.88 213 A 1 
ATOM 1704 O OD1 . ASN A 1 213 ? -11.052 9.255   -17.651 1.00 93.32 213 A 1 
ATOM 1705 N ND2 . ASN A 1 213 ? -12.394 10.237  -16.229 1.00 93.48 213 A 1 
ATOM 1706 N N   . ARG A 1 214 ? -15.405 6.015   -18.523 1.00 97.80 214 A 1 
ATOM 1707 C CA  . ARG A 1 214 ? -15.930 4.655   -18.714 1.00 97.51 214 A 1 
ATOM 1708 C C   . ARG A 1 214 ? -15.322 4.015   -19.966 1.00 97.58 214 A 1 
ATOM 1709 O O   . ARG A 1 214 ? -15.315 4.621   -21.031 1.00 96.44 214 A 1 
ATOM 1710 C CB  . ARG A 1 214 ? -17.464 4.691   -18.758 1.00 96.46 214 A 1 
ATOM 1711 C CG  . ARG A 1 214 ? -18.055 3.276   -18.825 1.00 89.33 214 A 1 
ATOM 1712 C CD  . ARG A 1 214 ? -19.586 3.284   -18.713 1.00 82.99 214 A 1 
ATOM 1713 N NE  . ARG A 1 214 ? -20.056 3.618   -17.347 1.00 78.20 214 A 1 
ATOM 1714 C CZ  . ARG A 1 214 ? -20.222 2.787   -16.335 1.00 71.70 214 A 1 
ATOM 1715 N NH1 . ARG A 1 214 ? -19.971 1.516   -16.425 1.00 64.77 214 A 1 
ATOM 1716 N NH2 . ARG A 1 214 ? -20.651 3.231   -15.190 1.00 66.19 214 A 1 
ATOM 1717 N N   . GLY A 1 215 ? -14.810 2.795   -19.818 1.00 97.45 215 A 1 
ATOM 1718 C CA  . GLY A 1 215 ? -14.127 2.060   -20.889 1.00 97.34 215 A 1 
ATOM 1719 C C   . GLY A 1 215 ? -12.649 2.413   -21.075 1.00 97.66 215 A 1 
ATOM 1720 O O   . GLY A 1 215 ? -11.950 1.706   -21.798 1.00 96.31 215 A 1 
ATOM 1721 N N   . ASN A 1 216 ? -12.141 3.465   -20.411 1.00 97.80 216 A 1 
ATOM 1722 C CA  . ASN A 1 216 ? -10.711 3.764   -20.412 1.00 97.58 216 A 1 
ATOM 1723 C C   . ASN A 1 216 ? -9.964  2.915   -19.372 1.00 98.05 216 A 1 
ATOM 1724 O O   . ASN A 1 216 ? -10.533 2.484   -18.370 1.00 97.56 216 A 1 
ATOM 1725 C CB  . ASN A 1 216 ? -10.479 5.263   -20.175 1.00 96.50 216 A 1 
ATOM 1726 C CG  . ASN A 1 216 ? -11.015 6.138   -21.292 1.00 93.67 216 A 1 
ATOM 1727 O OD1 . ASN A 1 216 ? -11.050 5.777   -22.453 1.00 88.02 216 A 1 
ATOM 1728 N ND2 . ASN A 1 216 ? -11.408 7.349   -20.985 1.00 86.94 216 A 1 
ATOM 1729 N N   . THR A 1 217 ? -8.656  2.743   -19.581 1.00 97.84 217 A 1 
ATOM 1730 C CA  . THR A 1 217 ? -7.777  2.069   -18.617 1.00 97.90 217 A 1 
ATOM 1731 C C   . THR A 1 217 ? -7.906  2.664   -17.214 1.00 97.97 217 A 1 
ATOM 1732 O O   . THR A 1 217 ? -7.900  3.887   -17.036 1.00 96.50 217 A 1 
ATOM 1733 C CB  . THR A 1 217 ? -6.320  2.071   -19.091 1.00 96.67 217 A 1 
ATOM 1734 O OG1 . THR A 1 217 ? -5.511  1.337   -18.197 1.00 86.50 217 A 1 
ATOM 1735 C CG2 . THR A 1 217 ? -5.700  3.469   -19.206 1.00 85.50 217 A 1 
ATOM 1736 N N   . GLY A 1 218 ? -8.028  1.793   -16.218 1.00 97.96 218 A 1 
ATOM 1737 C CA  . GLY A 1 218 ? -8.285  2.137   -14.826 1.00 98.03 218 A 1 
ATOM 1738 C C   . GLY A 1 218 ? -9.765  2.339   -14.482 1.00 98.32 218 A 1 
ATOM 1739 O O   . GLY A 1 218 ? -10.082 2.504   -13.303 1.00 97.74 218 A 1 
ATOM 1740 N N   . PHE A 1 219 ? -10.666 2.332   -15.467 1.00 98.40 219 A 1 
ATOM 1741 C CA  . PHE A 1 219 ? -12.117 2.385   -15.259 1.00 98.51 219 A 1 
ATOM 1742 C C   . PHE A 1 219 ? -12.915 1.662   -16.360 1.00 98.49 219 A 1 
ATOM 1743 O O   . PHE A 1 219 ? -14.063 2.002   -16.659 1.00 98.02 219 A 1 
ATOM 1744 C CB  . PHE A 1 219 ? -12.566 3.845   -15.040 1.00 98.47 219 A 1 
ATOM 1745 C CG  . PHE A 1 219 ? -13.901 3.971   -14.331 1.00 98.55 219 A 1 
ATOM 1746 C CD1 . PHE A 1 219 ? -15.001 4.567   -14.978 1.00 98.06 219 A 1 
ATOM 1747 C CD2 . PHE A 1 219 ? -14.053 3.462   -13.028 1.00 98.25 219 A 1 
ATOM 1748 C CE1 . PHE A 1 219 ? -16.244 4.650   -14.325 1.00 98.07 219 A 1 
ATOM 1749 C CE2 . PHE A 1 219 ? -15.295 3.535   -12.377 1.00 98.01 219 A 1 
ATOM 1750 C CZ  . PHE A 1 219 ? -16.392 4.126   -13.025 1.00 98.24 219 A 1 
ATOM 1751 N N   . SER A 1 220 ? -12.305 0.646   -16.977 1.00 98.49 220 A 1 
ATOM 1752 C CA  . SER A 1 220 ? -13.019 -0.292  -17.847 1.00 98.50 220 A 1 
ATOM 1753 C C   . SER A 1 220 ? -13.858 -1.266  -17.017 1.00 98.56 220 A 1 
ATOM 1754 O O   . SER A 1 220 ? -13.561 -1.526  -15.850 1.00 98.46 220 A 1 
ATOM 1755 C CB  . SER A 1 220 ? -12.046 -1.052  -18.752 1.00 98.36 220 A 1 
ATOM 1756 O OG  . SER A 1 220 ? -11.158 -1.828  -17.980 1.00 97.56 220 A 1 
ATOM 1757 N N   . ASP A 1 221 ? -14.923 -1.797  -17.621 1.00 98.42 221 A 1 
ATOM 1758 C CA  . ASP A 1 221 ? -15.798 -2.748  -16.935 1.00 98.33 221 A 1 
ATOM 1759 C C   . ASP A 1 221 ? -15.048 -4.050  -16.612 1.00 98.50 221 A 1 
ATOM 1760 O O   . ASP A 1 221 ? -15.229 -4.608  -15.534 1.00 98.28 221 A 1 
ATOM 1761 C CB  . ASP A 1 221 ? -17.078 -2.977  -17.757 1.00 97.76 221 A 1 
ATOM 1762 C CG  . ASP A 1 221 ? -18.011 -1.745  -17.814 1.00 96.11 221 A 1 
ATOM 1763 O OD1 . ASP A 1 221 ? -17.999 -0.898  -16.878 1.00 93.64 221 A 1 
ATOM 1764 O OD2 . ASP A 1 221 ? -18.778 -1.639  -18.794 1.00 92.65 221 A 1 
ATOM 1765 N N   . GLU A 1 222 ? -14.115 -4.474  -17.466 1.00 98.43 222 A 1 
ATOM 1766 C CA  . GLU A 1 222 ? -13.270 -5.653  -17.260 1.00 98.46 222 A 1 
ATOM 1767 C C   . GLU A 1 222 ? -12.335 -5.498  -16.052 1.00 98.61 222 A 1 
ATOM 1768 O O   . GLU A 1 222 ? -12.248 -6.397  -15.217 1.00 98.42 222 A 1 
ATOM 1769 C CB  . GLU A 1 222 ? -12.432 -5.945  -18.519 1.00 98.24 222 A 1 
ATOM 1770 C CG  . GLU A 1 222 ? -13.244 -6.260  -19.787 1.00 96.03 222 A 1 
ATOM 1771 C CD  . GLU A 1 222 ? -13.668 -5.029  -20.613 1.00 95.14 222 A 1 
ATOM 1772 O OE1 . GLU A 1 222 ? -14.041 -5.245  -21.784 1.00 88.06 222 A 1 
ATOM 1773 O OE2 . GLU A 1 222 ? -13.611 -3.891  -20.100 1.00 89.55 222 A 1 
ATOM 1774 N N   . GLU A 1 223 ? -11.653 -4.360  -15.921 1.00 98.63 223 A 1 
ATOM 1775 C CA  . GLU A 1 223 ? -10.760 -4.098  -14.782 1.00 98.71 223 A 1 
ATOM 1776 C C   . GLU A 1 223 ? -11.535 -4.017  -13.459 1.00 98.76 223 A 1 
ATOM 1777 O O   . GLU A 1 223 ? -11.092 -4.551  -12.439 1.00 98.64 223 A 1 
ATOM 1778 C CB  . GLU A 1 223 ? -9.985  -2.792  -15.013 1.00 98.61 223 A 1 
ATOM 1779 C CG  . GLU A 1 223 ? -8.884  -2.909  -16.078 1.00 98.17 223 A 1 
ATOM 1780 C CD  . GLU A 1 223 ? -8.321  -1.531  -16.444 1.00 98.11 223 A 1 
ATOM 1781 O OE1 . GLU A 1 223 ? -7.104  -1.300  -16.258 1.00 95.50 223 A 1 
ATOM 1782 O OE2 . GLU A 1 223 ? -9.105  -0.675  -16.905 1.00 96.02 223 A 1 
ATOM 1783 N N   . ARG A 1 224 ? -12.711 -3.379  -13.486 1.00 98.76 224 A 1 
ATOM 1784 C CA  . ARG A 1 224 ? -13.600 -3.272  -12.320 1.00 98.78 224 A 1 
ATOM 1785 C C   . ARG A 1 224 ? -14.143 -4.633  -11.902 1.00 98.81 224 A 1 
ATOM 1786 O O   . ARG A 1 224 ? -14.126 -4.939  -10.716 1.00 98.73 224 A 1 
ATOM 1787 C CB  . ARG A 1 224 ? -14.736 -2.298  -12.637 1.00 98.63 224 A 1 
ATOM 1788 C CG  . ARG A 1 224 ? -14.223 -0.852  -12.770 1.00 97.73 224 A 1 
ATOM 1789 C CD  . ARG A 1 224 ? -15.306 0.055   -13.346 1.00 96.89 224 A 1 
ATOM 1790 N NE  . ARG A 1 224 ? -16.446 0.177   -12.424 1.00 93.64 224 A 1 
ATOM 1791 C CZ  . ARG A 1 224 ? -17.724 0.196   -12.736 1.00 94.88 224 A 1 
ATOM 1792 N NH1 . ARG A 1 224 ? -18.137 0.196   -13.973 1.00 86.48 224 A 1 
ATOM 1793 N NH2 . ARG A 1 224 ? -18.613 0.203   -11.782 1.00 88.24 224 A 1 
ATOM 1794 N N   . GLU A 1 225 ? -14.554 -5.461  -12.856 1.00 98.64 225 A 1 
ATOM 1795 C CA  . GLU A 1 225 ? -15.016 -6.831  -12.609 1.00 98.61 225 A 1 
ATOM 1796 C C   . GLU A 1 225 ? -13.916 -7.700  -11.984 1.00 98.69 225 A 1 
ATOM 1797 O O   . GLU A 1 225 ? -14.180 -8.456  -11.051 1.00 98.58 225 A 1 
ATOM 1798 C CB  . GLU A 1 225 ? -15.509 -7.420  -13.939 1.00 98.39 225 A 1 
ATOM 1799 C CG  . GLU A 1 225 ? -15.895 -8.908  -13.890 1.00 91.56 225 A 1 
ATOM 1800 C CD  . GLU A 1 225 ? -17.062 -9.254  -12.962 1.00 82.92 225 A 1 
ATOM 1801 O OE1 . GLU A 1 225 ? -17.216 -10.489 -12.748 1.00 73.17 225 A 1 
ATOM 1802 O OE2 . GLU A 1 225 ? -17.795 -8.342  -12.539 1.00 74.23 225 A 1 
ATOM 1803 N N   . LYS A 1 226 ? -12.661 -7.574  -12.425 1.00 98.72 226 A 1 
ATOM 1804 C CA  . LYS A 1 226 ? -11.548 -8.296  -11.783 1.00 98.74 226 A 1 
ATOM 1805 C C   . LYS A 1 226 ? -11.330 -7.862  -10.340 1.00 98.82 226 A 1 
ATOM 1806 O O   . LYS A 1 226 ? -11.090 -8.714  -9.484  1.00 98.73 226 A 1 
ATOM 1807 C CB  . LYS A 1 226 ? -10.244 -8.129  -12.579 1.00 98.58 226 A 1 
ATOM 1808 C CG  . LYS A 1 226 ? -10.252 -8.860  -13.922 1.00 97.66 226 A 1 
ATOM 1809 C CD  . LYS A 1 226 ? -10.347 -10.382 -13.801 1.00 96.50 226 A 1 
ATOM 1810 C CE  . LYS A 1 226 ? -10.239 -10.970 -15.208 1.00 94.90 226 A 1 
ATOM 1811 N NZ  . LYS A 1 226 ? -10.389 -12.430 -15.202 1.00 92.26 226 A 1 
ATOM 1812 N N   . PHE A 1 227 ? -11.455 -6.572  -10.062 1.00 98.76 227 A 1 
ATOM 1813 C CA  . PHE A 1 227 ? -11.373 -6.070  -8.694  1.00 98.80 227 A 1 
ATOM 1814 C C   . PHE A 1 227 ? -12.563 -6.545  -7.845  1.00 98.82 227 A 1 
ATOM 1815 O O   . PHE A 1 227 ? -12.351 -7.011  -6.731  1.00 98.73 227 A 1 
ATOM 1816 C CB  . PHE A 1 227 ? -11.248 -4.547  -8.722  1.00 98.76 227 A 1 
ATOM 1817 C CG  . PHE A 1 227 ? -10.806 -3.971  -7.393  1.00 98.81 227 A 1 
ATOM 1818 C CD1 . PHE A 1 227 ? -11.755 -3.582  -6.432  1.00 98.57 227 A 1 
ATOM 1819 C CD2 . PHE A 1 227 ? -9.436  -3.823  -7.118  1.00 98.58 227 A 1 
ATOM 1820 C CE1 . PHE A 1 227 ? -11.334 -3.035  -5.207  1.00 98.40 227 A 1 
ATOM 1821 C CE2 . PHE A 1 227 ? -9.018  -3.275  -5.894  1.00 98.35 227 A 1 
ATOM 1822 C CZ  . PHE A 1 227 ? -9.968  -2.876  -4.938  1.00 98.58 227 A 1 
ATOM 1823 N N   . THR A 1 228 ? -13.792 -6.534  -8.390  1.00 98.82 228 A 1 
ATOM 1824 C CA  . THR A 1 228 ? -14.970 -7.132  -7.731  1.00 98.82 228 A 1 
ATOM 1825 C C   . THR A 1 228 ? -14.710 -8.593  -7.373  1.00 98.85 228 A 1 
ATOM 1826 O O   . THR A 1 228 ? -14.887 -8.977  -6.224  1.00 98.81 228 A 1 
ATOM 1827 C CB  . THR A 1 228 ? -16.221 -7.026  -8.616  1.00 98.72 228 A 1 
ATOM 1828 O OG1 . THR A 1 228 ? -16.544 -5.679  -8.845  1.00 97.96 228 A 1 
ATOM 1829 C CG2 . THR A 1 228 ? -17.462 -7.658  -7.979  1.00 97.75 228 A 1 
ATOM 1830 N N   . ARG A 1 229 ? -14.189 -9.407  -8.306  1.00 98.80 229 A 1 
ATOM 1831 C CA  . ARG A 1 229 ? -13.860 -10.822 -8.046  1.00 98.79 229 A 1 
ATOM 1832 C C   . ARG A 1 229 ? -12.785 -11.015 -6.980  1.00 98.82 229 A 1 
ATOM 1833 O O   . ARG A 1 229 ? -12.793 -12.039 -6.304  1.00 98.66 229 A 1 
ATOM 1834 C CB  . ARG A 1 229 ? -13.399 -11.499 -9.332  1.00 98.70 229 A 1 
ATOM 1835 C CG  . ARG A 1 229 ? -14.555 -11.692 -10.307 1.00 96.74 229 A 1 
ATOM 1836 C CD  . ARG A 1 229 ? -14.009 -12.294 -11.600 1.00 93.14 229 A 1 
ATOM 1837 N NE  . ARG A 1 229 ? -15.058 -12.299 -12.607 1.00 84.64 229 A 1 
ATOM 1838 C CZ  . ARG A 1 229 ? -15.134 -13.001 -13.710 1.00 76.11 229 A 1 
ATOM 1839 N NH1 . ARG A 1 229 ? -14.209 -13.858 -14.061 1.00 70.50 229 A 1 
ATOM 1840 N NH2 . ARG A 1 229 ? -16.169 -12.816 -14.473 1.00 70.02 229 A 1 
ATOM 1841 N N   . LEU A 1 230 ? -11.842 -10.081 -6.861  1.00 98.77 230 A 1 
ATOM 1842 C CA  . LEU A 1 230 ? -10.867 -10.109 -5.769  1.00 98.79 230 A 1 
ATOM 1843 C C   . LEU A 1 230 ? -11.566 -9.891  -4.421  1.00 98.79 230 A 1 
ATOM 1844 O O   . LEU A 1 230 ? -11.333 -10.672 -3.506  1.00 98.68 230 A 1 
ATOM 1845 C CB  . LEU A 1 230 ? -9.747  -9.088  -6.037  1.00 98.78 230 A 1 
ATOM 1846 C CG  . LEU A 1 230 ? -8.703  -8.979  -4.910  1.00 98.54 230 A 1 
ATOM 1847 C CD1 . LEU A 1 230 ? -7.953  -10.292 -4.674  1.00 98.23 230 A 1 
ATOM 1848 C CD2 . LEU A 1 230 ? -7.679  -7.901  -5.266  1.00 98.26 230 A 1 
ATOM 1849 N N   . LEU A 1 231 ? -12.460 -8.903  -4.320  1.00 98.83 231 A 1 
ATOM 1850 C CA  . LEU A 1 231 ? -13.245 -8.671  -3.101  1.00 98.81 231 A 1 
ATOM 1851 C C   . LEU A 1 231 ? -14.155 -9.867  -2.783  1.00 98.76 231 A 1 
ATOM 1852 O O   . LEU A 1 231 ? -14.080 -10.422 -1.690  1.00 98.64 231 A 1 
ATOM 1853 C CB  . LEU A 1 231 ? -14.051 -7.364  -3.235  1.00 98.81 231 A 1 
ATOM 1854 C CG  . LEU A 1 231 ? -13.209 -6.085  -3.424  1.00 98.54 231 A 1 
ATOM 1855 C CD1 . LEU A 1 231 ? -14.137 -4.876  -3.495  1.00 98.14 231 A 1 
ATOM 1856 C CD2 . LEU A 1 231 ? -12.210 -5.857  -2.295  1.00 98.03 231 A 1 
ATOM 1857 N N   . ASP A 1 232 ? -14.907 -10.359 -3.768  1.00 98.74 232 A 1 
ATOM 1858 C CA  . ASP A 1 232 ? -15.816 -11.507 -3.617  1.00 98.66 232 A 1 
ATOM 1859 C C   . ASP A 1 232 ? -15.087 -12.812 -3.244  1.00 98.57 232 A 1 
ATOM 1860 O O   . ASP A 1 232 ? -15.698 -13.748 -2.735  1.00 98.12 232 A 1 
ATOM 1861 C CB  . ASP A 1 232 ? -16.593 -11.730 -4.931  1.00 98.55 232 A 1 
ATOM 1862 C CG  . ASP A 1 232 ? -17.608 -10.633 -5.283  1.00 97.81 232 A 1 
ATOM 1863 O OD1 . ASP A 1 232 ? -17.919 -9.787  -4.414  1.00 96.12 232 A 1 
ATOM 1864 O OD2 . ASP A 1 232 ? -18.091 -10.671 -6.439  1.00 95.96 232 A 1 
ATOM 1865 N N   . SER A 1 233 ? -13.777 -12.892 -3.473  1.00 98.58 233 A 1 
ATOM 1866 C CA  . SER A 1 233 ? -12.962 -14.037 -3.053  1.00 98.40 233 A 1 
ATOM 1867 C C   . SER A 1 233 ? -12.648 -14.068 -1.548  1.00 98.34 233 A 1 
ATOM 1868 O O   . SER A 1 233 ? -12.038 -15.030 -1.084  1.00 97.73 233 A 1 
ATOM 1869 C CB  . SER A 1 233 ? -11.700 -14.159 -3.914  1.00 98.19 233 A 1 
ATOM 1870 O OG  . SER A 1 233 ? -10.696 -13.237 -3.553  1.00 96.46 233 A 1 
ATOM 1871 N N   . GLY A 1 234 ? -13.079 -13.059 -0.782  1.00 98.26 234 A 1 
ATOM 1872 C CA  . GLY A 1 234 ? -12.935 -12.998 0.676   1.00 98.18 234 A 1 
ATOM 1873 C C   . GLY A 1 234 ? -12.088 -11.835 1.188   1.00 98.47 234 A 1 
ATOM 1874 O O   . GLY A 1 234 ? -11.538 -11.924 2.289   1.00 98.03 234 A 1 
ATOM 1875 N N   . PHE A 1 235 ? -11.954 -10.747 0.408   1.00 98.77 235 A 1 
ATOM 1876 C CA  . PHE A 1 235 ? -11.217 -9.544  0.799   1.00 98.82 235 A 1 
ATOM 1877 C C   . PHE A 1 235 ? -12.125 -8.315  0.895   1.00 98.83 235 A 1 
ATOM 1878 O O   . PHE A 1 235 ? -12.959 -8.068  0.033   1.00 98.61 235 A 1 
ATOM 1879 C CB  . PHE A 1 235 ? -10.057 -9.287  -0.172  1.00 98.76 235 A 1 
ATOM 1880 C CG  . PHE A 1 235 ? -8.999  -10.369 -0.158  1.00 98.76 235 A 1 
ATOM 1881 C CD1 . PHE A 1 235 ? -8.054  -10.418 0.882   1.00 98.38 235 A 1 
ATOM 1882 C CD2 . PHE A 1 235 ? -8.984  -11.353 -1.163  1.00 98.41 235 A 1 
ATOM 1883 C CE1 . PHE A 1 235 ? -7.101  -11.451 0.922   1.00 98.08 235 A 1 
ATOM 1884 C CE2 . PHE A 1 235 ? -8.031  -12.388 -1.123  1.00 98.03 235 A 1 
ATOM 1885 C CZ  . PHE A 1 235 ? -7.092  -12.440 -0.076  1.00 98.20 235 A 1 
ATOM 1886 N N   . ALA A 1 236 ? -11.917 -7.492  1.907   1.00 98.80 236 A 1 
ATOM 1887 C CA  . ALA A 1 236 ? -12.652 -6.251  2.127   1.00 98.85 236 A 1 
ATOM 1888 C C   . ALA A 1 236 ? -11.785 -5.022  1.829   1.00 98.88 236 A 1 
ATOM 1889 O O   . ALA A 1 236 ? -10.637 -4.932  2.277   1.00 98.74 236 A 1 
ATOM 1890 C CB  . ALA A 1 236 ? -13.178 -6.242  3.564   1.00 98.75 236 A 1 
ATOM 1891 N N   . ASP A 1 237 ? -12.356 -4.028  1.128   1.00 98.86 237 A 1 
ATOM 1892 C CA  . ASP A 1 237 ? -11.772 -2.686  0.984   1.00 98.88 237 A 1 
ATOM 1893 C C   . ASP A 1 237 ? -11.908 -1.932  2.316   1.00 98.87 237 A 1 
ATOM 1894 O O   . ASP A 1 237 ? -12.991 -1.485  2.702   1.00 98.67 237 A 1 
ATOM 1895 C CB  . ASP A 1 237 ? -12.446 -1.943  -0.182  1.00 98.79 237 A 1 
ATOM 1896 C CG  . ASP A 1 237 ? -11.946 -0.504  -0.410  1.00 98.70 237 A 1 
ATOM 1897 O OD1 . ASP A 1 237 ? -11.322 0.136   0.474   1.00 98.06 237 A 1 
ATOM 1898 O OD2 . ASP A 1 237 ? -12.232 0.046   -1.496  1.00 97.70 237 A 1 
ATOM 1899 N N   . THR A 1 238 ? -10.783 -1.764  3.009   1.00 98.78 238 A 1 
ATOM 1900 C CA  . THR A 1 238 ? -10.743 -1.172  4.354   1.00 98.76 238 A 1 
ATOM 1901 C C   . THR A 1 238 ? -11.256 0.265   4.382   1.00 98.66 238 A 1 
ATOM 1902 O O   . THR A 1 238 ? -11.911 0.673   5.343   1.00 98.39 238 A 1 
ATOM 1903 C CB  . THR A 1 238 ? -9.319  -1.198  4.917   1.00 98.73 238 A 1 
ATOM 1904 O OG1 . THR A 1 238 ? -8.441  -0.431  4.124   1.00 97.90 238 A 1 
ATOM 1905 C CG2 . THR A 1 238 ? -8.747  -2.611  5.003   1.00 97.56 238 A 1 
ATOM 1906 N N   . PHE A 1 239 ? -10.996 1.043   3.319   1.00 98.68 239 A 1 
ATOM 1907 C CA  . PHE A 1 239 ? -11.444 2.426   3.246   1.00 98.61 239 A 1 
ATOM 1908 C C   . PHE A 1 239 ? -12.959 2.503   3.038   1.00 98.53 239 A 1 
ATOM 1909 O O   . PHE A 1 239 ? -13.633 3.250   3.748   1.00 98.29 239 A 1 
ATOM 1910 C CB  . PHE A 1 239 ? -10.677 3.156   2.142   1.00 98.57 239 A 1 
ATOM 1911 C CG  . PHE A 1 239 ? -10.982 4.640   2.093   1.00 98.56 239 A 1 
ATOM 1912 C CD1 . PHE A 1 239 ? -12.005 5.128   1.262   1.00 98.08 239 A 1 
ATOM 1913 C CD2 . PHE A 1 239 ? -10.255 5.531   2.907   1.00 98.16 239 A 1 
ATOM 1914 C CE1 . PHE A 1 239 ? -12.298 6.503   1.240   1.00 97.85 239 A 1 
ATOM 1915 C CE2 . PHE A 1 239 ? -10.547 6.905   2.883   1.00 97.80 239 A 1 
ATOM 1916 C CZ  . PHE A 1 239 ? -11.569 7.390   2.050   1.00 98.06 239 A 1 
ATOM 1917 N N   . ARG A 1 240 ? -13.511 1.718   2.113   1.00 98.68 240 A 1 
ATOM 1918 C CA  . ARG A 1 240 ? -14.963 1.694   1.865   1.00 98.61 240 A 1 
ATOM 1919 C C   . ARG A 1 240 ? -15.752 1.006   2.971   1.00 98.57 240 A 1 
ATOM 1920 O O   . ARG A 1 240 ? -16.884 1.410   3.209   1.00 98.26 240 A 1 
ATOM 1921 C CB  . ARG A 1 240 ? -15.267 1.093   0.487   1.00 98.38 240 A 1 
ATOM 1922 C CG  . ARG A 1 240 ? -14.863 2.027   -0.665  1.00 96.65 240 A 1 
ATOM 1923 C CD  . ARG A 1 240 ? -15.701 3.316   -0.656  1.00 96.56 240 A 1 
ATOM 1924 N NE  . ARG A 1 240 ? -15.254 4.277   -1.675  1.00 96.80 240 A 1 
ATOM 1925 C CZ  . ARG A 1 240 ? -15.322 5.594   -1.579  1.00 97.19 240 A 1 
ATOM 1926 N NH1 . ARG A 1 240 ? -15.850 6.206   -0.553  1.00 93.14 240 A 1 
ATOM 1927 N NH2 . ARG A 1 240 ? -14.851 6.336   -2.528  1.00 94.23 240 A 1 
ATOM 1928 N N   . THR A 1 241 ? -15.146 0.081   3.707   1.00 98.55 241 A 1 
ATOM 1929 C CA  . THR A 1 241 ? -15.731 -0.476  4.941   1.00 98.52 241 A 1 
ATOM 1930 C C   . THR A 1 241 ? -16.014 0.620   5.972   1.00 98.47 241 A 1 
ATOM 1931 O O   . THR A 1 241 ? -17.082 0.642   6.573   1.00 98.01 241 A 1 
ATOM 1932 C CB  . THR A 1 241 ? -14.797 -1.532  5.543   1.00 98.48 241 A 1 
ATOM 1933 O OG1 . THR A 1 241 ? -14.645 -2.601  4.641   1.00 97.31 241 A 1 
ATOM 1934 C CG2 . THR A 1 241 ? -15.323 -2.129  6.850   1.00 97.13 241 A 1 
ATOM 1935 N N   . LEU A 1 242 ? -15.077 1.564   6.160   1.00 97.74 242 A 1 
ATOM 1936 C CA  . LEU A 1 242 ? -15.241 2.651   7.135   1.00 97.38 242 A 1 
ATOM 1937 C C   . LEU A 1 242 ? -15.970 3.878   6.570   1.00 97.29 242 A 1 
ATOM 1938 O O   . LEU A 1 242 ? -16.627 4.604   7.316   1.00 96.79 242 A 1 
ATOM 1939 C CB  . LEU A 1 242 ? -13.862 3.053   7.676   1.00 97.70 242 A 1 
ATOM 1940 C CG  . LEU A 1 242 ? -13.105 1.954   8.451   1.00 97.30 242 A 1 
ATOM 1941 C CD1 . LEU A 1 242 ? -11.816 2.561   9.002   1.00 95.65 242 A 1 
ATOM 1942 C CD2 . LEU A 1 242 ? -13.904 1.395   9.633   1.00 95.65 242 A 1 
ATOM 1943 N N   . TYR A 1 243 ? -15.837 4.120   5.264   1.00 98.13 243 A 1 
ATOM 1944 C CA  . TYR A 1 243 ? -16.322 5.327   4.590   1.00 98.02 243 A 1 
ATOM 1945 C C   . TYR A 1 243 ? -17.060 4.987   3.281   1.00 98.11 243 A 1 
ATOM 1946 O O   . TYR A 1 243 ? -16.596 5.360   2.192   1.00 97.54 243 A 1 
ATOM 1947 C CB  . TYR A 1 243 ? -15.147 6.288   4.356   1.00 97.80 243 A 1 
ATOM 1948 C CG  . TYR A 1 243 ? -14.253 6.524   5.559   1.00 97.40 243 A 1 
ATOM 1949 C CD1 . TYR A 1 243 ? -14.734 7.226   6.681   1.00 95.20 243 A 1 
ATOM 1950 C CD2 . TYR A 1 243 ? -12.943 6.010   5.565   1.00 95.85 243 A 1 
ATOM 1951 C CE1 . TYR A 1 243 ? -13.910 7.411   7.807   1.00 94.43 243 A 1 
ATOM 1952 C CE2 . TYR A 1 243 ? -12.116 6.194   6.686   1.00 94.71 243 A 1 
ATOM 1953 C CZ  . TYR A 1 243 ? -12.598 6.892   7.810   1.00 95.20 243 A 1 
ATOM 1954 O OH  . TYR A 1 243 ? -11.798 7.058   8.900   1.00 93.33 243 A 1 
ATOM 1955 N N   . PRO A 1 244 ? -18.206 4.276   3.349   1.00 98.14 244 A 1 
ATOM 1956 C CA  . PRO A 1 244 ? -18.913 3.785   2.162   1.00 98.05 244 A 1 
ATOM 1957 C C   . PRO A 1 244 ? -19.325 4.912   1.208   1.00 98.07 244 A 1 
ATOM 1958 O O   . PRO A 1 244 ? -19.136 4.790   -0.001  1.00 97.64 244 A 1 
ATOM 1959 C CB  . PRO A 1 244 ? -20.117 2.998   2.703   1.00 97.90 244 A 1 
ATOM 1960 C CG  . PRO A 1 244 ? -20.325 3.540   4.119   1.00 97.02 244 A 1 
ATOM 1961 C CD  . PRO A 1 244 ? -18.907 3.875   4.562   1.00 98.24 244 A 1 
ATOM 1962 N N   . ASP A 1 245 ? -19.756 6.050   1.749   1.00 97.67 245 A 1 
ATOM 1963 C CA  . ASP A 1 245 ? -20.341 7.156   0.975   1.00 97.56 245 A 1 
ATOM 1964 C C   . ASP A 1 245 ? -19.411 8.371   0.811   1.00 97.76 245 A 1 
ATOM 1965 O O   . ASP A 1 245 ? -19.803 9.397   0.244   1.00 96.78 245 A 1 
ATOM 1966 C CB  . ASP A 1 245 ? -21.670 7.561   1.621   1.00 97.03 245 A 1 
ATOM 1967 C CG  . ASP A 1 245 ? -22.624 6.377   1.757   1.00 95.49 245 A 1 
ATOM 1968 O OD1 . ASP A 1 245 ? -22.856 5.700   0.734   1.00 91.62 245 A 1 
ATOM 1969 O OD2 . ASP A 1 245 ? -23.077 6.147   2.901   1.00 91.52 245 A 1 
ATOM 1970 N N   . LEU A 1 246 ? -18.163 8.312   1.298   1.00 97.20 246 A 1 
ATOM 1971 C CA  . LEU A 1 246 ? -17.250 9.457   1.244   1.00 97.22 246 A 1 
ATOM 1972 C C   . LEU A 1 246 ? -16.780 9.725   -0.192  1.00 97.47 246 A 1 
ATOM 1973 O O   . LEU A 1 246 ? -15.977 8.980   -0.765  1.00 97.30 246 A 1 
ATOM 1974 C CB  . LEU A 1 246 ? -16.081 9.259   2.223   1.00 97.04 246 A 1 
ATOM 1975 C CG  . LEU A 1 246 ? -15.128 10.474  2.301   1.00 95.86 246 A 1 
ATOM 1976 C CD1 . LEU A 1 246 ? -15.819 11.732  2.829   1.00 93.39 246 A 1 
ATOM 1977 C CD2 . LEU A 1 246 ? -13.966 10.161  3.241   1.00 93.03 246 A 1 
ATOM 1978 N N   . THR A 1 247 ? -17.242 10.843  -0.751  1.00 97.47 247 A 1 
ATOM 1979 C CA  . THR A 1 247 ? -16.857 11.341  -2.078  1.00 97.27 247 A 1 
ATOM 1980 C C   . THR A 1 247 ? -15.604 12.219  -2.020  1.00 97.40 247 A 1 
ATOM 1981 O O   . THR A 1 247 ? -15.268 12.793  -0.982  1.00 96.87 247 A 1 
ATOM 1982 C CB  . THR A 1 247 ? -18.005 12.122  -2.740  1.00 96.63 247 A 1 
ATOM 1983 O OG1 . THR A 1 247 ? -18.359 13.245  -1.967  1.00 94.03 247 A 1 
ATOM 1984 C CG2 . THR A 1 247 ? -19.267 11.283  -2.923  1.00 92.78 247 A 1 
ATOM 1985 N N   . GLY A 1 248 ? -14.921 12.374  -3.155  1.00 97.43 248 A 1 
ATOM 1986 C CA  . GLY A 1 248 ? -13.763 13.274  -3.272  1.00 97.54 248 A 1 
ATOM 1987 C C   . GLY A 1 248 ? -12.488 12.777  -2.582  1.00 97.94 248 A 1 
ATOM 1988 O O   . GLY A 1 248 ? -11.523 13.541  -2.490  1.00 97.18 248 A 1 
ATOM 1989 N N   . ALA A 1 249 ? -12.470 11.537  -2.123  1.00 97.95 249 A 1 
ATOM 1990 C CA  . ALA A 1 249 ? -11.339 10.886  -1.474  1.00 98.05 249 A 1 
ATOM 1991 C C   . ALA A 1 249 ? -10.504 10.112  -2.510  1.00 98.31 249 A 1 
ATOM 1992 O O   . ALA A 1 249 ? -10.769 8.944   -2.791  1.00 97.81 249 A 1 
ATOM 1993 C CB  . ALA A 1 249 ? -11.886 9.998   -0.353  1.00 97.60 249 A 1 
ATOM 1994 N N   . TYR A 1 250 ? -9.509  10.777  -3.087  1.00 98.47 250 A 1 
ATOM 1995 C CA  . TYR A 1 250 ? -8.683  10.227  -4.166  1.00 98.62 250 A 1 
ATOM 1996 C C   . TYR A 1 250 ? -7.226  10.051  -3.732  1.00 98.59 250 A 1 
ATOM 1997 O O   . TYR A 1 250 ? -6.741  10.784  -2.873  1.00 98.24 250 A 1 
ATOM 1998 C CB  . TYR A 1 250 ? -8.802  11.115  -5.410  1.00 98.57 250 A 1 
ATOM 1999 C CG  . TYR A 1 250 ? -10.221 11.436  -5.837  1.00 98.61 250 A 1 
ATOM 2000 C CD1 . TYR A 1 250 ? -11.163 10.405  -6.017  1.00 98.16 250 A 1 
ATOM 2001 C CD2 . TYR A 1 250 ? -10.611 12.775  -6.030  1.00 98.13 250 A 1 
ATOM 2002 C CE1 . TYR A 1 250 ? -12.490 10.710  -6.380  1.00 97.91 250 A 1 
ATOM 2003 C CE2 . TYR A 1 250 ? -11.933 13.084  -6.398  1.00 97.75 250 A 1 
ATOM 2004 C CZ  . TYR A 1 250 ? -12.876 12.053  -6.567  1.00 98.19 250 A 1 
ATOM 2005 O OH  . TYR A 1 250 ? -14.163 12.352  -6.900  1.00 97.66 250 A 1 
ATOM 2006 N N   . SER A 1 251 ? -6.520  9.105   -4.358  1.00 98.63 251 A 1 
ATOM 2007 C CA  . SER A 1 251 ? -5.115  8.792   -4.073  1.00 98.70 251 A 1 
ATOM 2008 C C   . SER A 1 251 ? -4.169  9.104   -5.235  1.00 98.71 251 A 1 
ATOM 2009 O O   . SER A 1 251 ? -2.963  9.179   -5.026  1.00 98.46 251 A 1 
ATOM 2010 C CB  . SER A 1 251 ? -4.995  7.322   -3.668  1.00 98.66 251 A 1 
ATOM 2011 O OG  . SER A 1 251 ? -5.365  6.496   -4.749  1.00 98.45 251 A 1 
ATOM 2012 N N   . TRP A 1 252 ? -4.709  9.344   -6.438  1.00 98.73 252 A 1 
ATOM 2013 C CA  . TRP A 1 252 ? -3.937  9.684   -7.633  1.00 98.78 252 A 1 
ATOM 2014 C C   . TRP A 1 252 ? -4.548  10.842  -8.421  1.00 98.75 252 A 1 
ATOM 2015 O O   . TRP A 1 252 ? -5.771  10.945  -8.565  1.00 98.41 252 A 1 
ATOM 2016 C CB  . TRP A 1 252 ? -3.804  8.454   -8.531  1.00 98.69 252 A 1 
ATOM 2017 C CG  . TRP A 1 252 ? -3.098  8.724   -9.832  1.00 98.50 252 A 1 
ATOM 2018 C CD1 . TRP A 1 252 ? -1.761  8.708   -10.015 1.00 97.81 252 A 1 
ATOM 2019 C CD2 . TRP A 1 252 ? -3.672  9.102   -11.125 1.00 98.30 252 A 1 
ATOM 2020 N NE1 . TRP A 1 252 ? -1.465  9.040   -11.326 1.00 97.46 252 A 1 
ATOM 2021 C CE2 . TRP A 1 252 ? -2.603  9.292   -12.055 1.00 97.81 252 A 1 
ATOM 2022 C CE3 . TRP A 1 252 ? -4.980  9.305   -11.609 1.00 97.26 252 A 1 
ATOM 2023 C CZ2 . TRP A 1 252 ? -2.817  9.654   -13.394 1.00 96.73 252 A 1 
ATOM 2024 C CZ3 . TRP A 1 252 ? -5.207  9.670   -12.955 1.00 95.69 252 A 1 
ATOM 2025 C CH2 . TRP A 1 252 ? -4.130  9.843   -13.845 1.00 95.30 252 A 1 
ATOM 2026 N N   . TRP A 1 253 ? -3.683  11.691  -9.001  1.00 98.68 253 A 1 
ATOM 2027 C CA  . TRP A 1 253 ? -4.072  12.806  -9.867  1.00 98.69 253 A 1 
ATOM 2028 C C   . TRP A 1 253 ? -3.105  12.933  -11.043 1.00 98.58 253 A 1 
ATOM 2029 O O   . TRP A 1 253 ? -1.888  12.926  -10.871 1.00 98.03 253 A 1 
ATOM 2030 C CB  . TRP A 1 253 ? -4.099  14.126  -9.088  1.00 98.62 253 A 1 
ATOM 2031 C CG  . TRP A 1 253 ? -4.992  14.165  -7.891  1.00 98.61 253 A 1 
ATOM 2032 C CD1 . TRP A 1 253 ? -6.240  14.679  -7.845  1.00 98.18 253 A 1 
ATOM 2033 C CD2 . TRP A 1 253 ? -4.731  13.649  -6.557  1.00 98.67 253 A 1 
ATOM 2034 N NE1 . TRP A 1 253 ? -6.771  14.512  -6.583  1.00 98.23 253 A 1 
ATOM 2035 C CE2 . TRP A 1 253 ? -5.887  13.875  -5.753  1.00 98.44 253 A 1 
ATOM 2036 C CE3 . TRP A 1 253 ? -3.647  12.991  -5.950  1.00 98.39 253 A 1 
ATOM 2037 C CZ2 . TRP A 1 253 ? -5.966  13.453  -4.415  1.00 98.14 253 A 1 
ATOM 2038 C CZ3 . TRP A 1 253 ? -3.717  12.568  -4.612  1.00 98.03 253 A 1 
ATOM 2039 C CH2 . TRP A 1 253 ? -4.871  12.793  -3.845  1.00 97.87 253 A 1 
ATOM 2040 N N   . SER A 1 254 ? -3.653  13.155  -12.238 1.00 97.56 254 A 1 
ATOM 2041 C CA  . SER A 1 254 ? -2.836  13.463  -13.413 1.00 97.06 254 A 1 
ATOM 2042 C C   . SER A 1 254 ? -1.982  14.720  -13.192 1.00 96.91 254 A 1 
ATOM 2043 O O   . SER A 1 254 ? -2.462  15.722  -12.656 1.00 95.88 254 A 1 
ATOM 2044 C CB  . SER A 1 254 ? -3.744  13.664  -14.630 1.00 96.40 254 A 1 
ATOM 2045 O OG  . SER A 1 254 ? -2.975  13.924  -15.794 1.00 93.61 254 A 1 
ATOM 2046 N N   . TYR A 1 255 ? -0.746  14.723  -13.710 1.00 96.37 255 A 1 
ATOM 2047 C CA  . TYR A 1 255 ? 0.077   15.940  -13.763 1.00 95.32 255 A 1 
ATOM 2048 C C   . TYR A 1 255 ? -0.513  17.055  -14.653 1.00 95.25 255 A 1 
ATOM 2049 O O   . TYR A 1 255 ? -0.060  18.200  -14.604 1.00 92.35 255 A 1 
ATOM 2050 C CB  . TYR A 1 255 ? 1.483   15.574  -14.266 1.00 93.70 255 A 1 
ATOM 2051 C CG  . TYR A 1 255 ? 2.300   14.745  -13.299 1.00 88.81 255 A 1 
ATOM 2052 C CD1 . TYR A 1 255 ? 2.655   15.288  -12.049 1.00 82.74 255 A 1 
ATOM 2053 C CD2 . TYR A 1 255 ? 2.738   13.457  -13.655 1.00 82.53 255 A 1 
ATOM 2054 C CE1 . TYR A 1 255 ? 3.451   14.545  -11.159 1.00 78.18 255 A 1 
ATOM 2055 C CE2 . TYR A 1 255 ? 3.536   12.712  -12.764 1.00 78.07 255 A 1 
ATOM 2056 C CZ  . TYR A 1 255 ? 3.897   13.259  -11.517 1.00 79.34 255 A 1 
ATOM 2057 O OH  . TYR A 1 255 ? 4.678   12.553  -10.661 1.00 76.44 255 A 1 
ATOM 2058 N N   . ARG A 1 256 ? -1.510  16.740  -15.486 1.00 95.51 256 A 1 
ATOM 2059 C CA  . ARG A 1 256 ? -2.138  17.679  -16.419 1.00 95.11 256 A 1 
ATOM 2060 C C   . ARG A 1 256 ? -3.231  18.501  -15.733 1.00 96.01 256 A 1 
ATOM 2061 O O   . ARG A 1 256 ? -3.873  18.042  -14.792 1.00 94.45 256 A 1 
ATOM 2062 C CB  . ARG A 1 256 ? -2.679  16.929  -17.649 1.00 93.83 256 A 1 
ATOM 2063 C CG  . ARG A 1 256 ? -1.587  16.171  -18.420 1.00 89.51 256 A 1 
ATOM 2064 C CD  . ARG A 1 256 ? -2.182  15.451  -19.637 1.00 83.97 256 A 1 
ATOM 2065 N NE  . ARG A 1 256 ? -1.164  14.689  -20.382 1.00 76.81 256 A 1 
ATOM 2066 C CZ  . ARG A 1 256 ? -1.374  13.932  -21.452 1.00 69.62 256 A 1 
ATOM 2067 N NH1 . ARG A 1 256 ? -2.562  13.785  -21.971 1.00 63.70 256 A 1 
ATOM 2068 N NH2 . ARG A 1 256 ? -0.384  13.301  -22.021 1.00 62.30 256 A 1 
ATOM 2069 N N   . ALA A 1 257 ? -3.469  19.706  -16.254 1.00 93.98 257 A 1 
ATOM 2070 C CA  . ALA A 1 257 ? -4.621  20.563  -15.933 1.00 94.22 257 A 1 
ATOM 2071 C C   . ALA A 1 257 ? -4.829  20.870  -14.429 1.00 95.64 257 A 1 
ATOM 2072 O O   . ALA A 1 257 ? -5.963  21.023  -13.982 1.00 92.48 257 A 1 
ATOM 2073 C CB  . ALA A 1 257 ? -5.867  19.982  -16.625 1.00 91.90 257 A 1 
ATOM 2074 N N   . ASN A 1 258 ? -3.744  20.966  -13.639 1.00 95.61 258 A 1 
ATOM 2075 C CA  . ASN A 1 258 ? -3.816  21.197  -12.190 1.00 96.39 258 A 1 
ATOM 2076 C C   . ASN A 1 258 ? -4.752  20.210  -11.462 1.00 97.29 258 A 1 
ATOM 2077 O O   . ASN A 1 258 ? -5.415  20.573  -10.489 1.00 96.05 258 A 1 
ATOM 2078 C CB  . ASN A 1 258 ? -4.149  22.679  -11.910 1.00 95.30 258 A 1 
ATOM 2079 C CG  . ASN A 1 258 ? -3.047  23.627  -12.333 1.00 90.10 258 A 1 
ATOM 2080 O OD1 . ASN A 1 258 ? -1.871  23.303  -12.320 1.00 83.85 258 A 1 
ATOM 2081 N ND2 . ASN A 1 258 ? -3.386  24.840  -12.708 1.00 83.05 258 A 1 
ATOM 2082 N N   . ALA A 1 259 ? -4.810  18.954  -11.929 1.00 96.73 259 A 1 
ATOM 2083 C CA  . ALA A 1 259 ? -5.794  17.975  -11.476 1.00 96.84 259 A 1 
ATOM 2084 C C   . ALA A 1 259 ? -5.797  17.792  -9.953  1.00 97.27 259 A 1 
ATOM 2085 O O   . ALA A 1 259 ? -6.868  17.719  -9.353  1.00 96.87 259 A 1 
ATOM 2086 C CB  . ALA A 1 259 ? -5.530  16.650  -12.199 1.00 96.74 259 A 1 
ATOM 2087 N N   . ARG A 1 260 ? -4.620  17.794  -9.311  1.00 97.70 260 A 1 
ATOM 2088 C CA  . ARG A 1 260 ? -4.511  17.650  -7.851  1.00 97.62 260 A 1 
ATOM 2089 C C   . ARG A 1 260 ? -5.072  18.859  -7.102  1.00 97.74 260 A 1 
ATOM 2090 O O   . ARG A 1 260 ? -5.833  18.679  -6.161  1.00 97.04 260 A 1 
ATOM 2091 C CB  . ARG A 1 260 ? -3.053  17.359  -7.472  1.00 97.05 260 A 1 
ATOM 2092 C CG  . ARG A 1 260 ? -2.948  16.860  -6.020  1.00 96.53 260 A 1 
ATOM 2093 C CD  . ARG A 1 260 ? -1.523  16.368  -5.751  1.00 96.00 260 A 1 
ATOM 2094 N NE  . ARG A 1 260 ? -1.398  15.706  -4.441  1.00 95.07 260 A 1 
ATOM 2095 C CZ  . ARG A 1 260 ? -0.443  14.860  -4.088  1.00 95.57 260 A 1 
ATOM 2096 N NH1 . ARG A 1 260 ? 0.551   14.557  -4.870  1.00 91.93 260 A 1 
ATOM 2097 N NH2 . ARG A 1 260 ? -0.466  14.284  -2.925  1.00 92.01 260 A 1 
ATOM 2098 N N   . ALA A 1 261 ? -4.760  20.077  -7.538  1.00 97.29 261 A 1 
ATOM 2099 C CA  . ALA A 1 261 ? -5.291  21.300  -6.926  1.00 96.99 261 A 1 
ATOM 2100 C C   . ALA A 1 261 ? -6.820  21.404  -7.081  1.00 97.23 261 A 1 
ATOM 2101 O O   . ALA A 1 261 ? -7.506  21.857  -6.169  1.00 96.38 261 A 1 
ATOM 2102 C CB  . ALA A 1 261 ? -4.578  22.507  -7.553  1.00 96.42 261 A 1 
ATOM 2103 N N   . ASN A 1 262 ? -7.354  20.920  -8.203  1.00 97.26 262 A 1 
ATOM 2104 C CA  . ASN A 1 262 ? -8.794  20.875  -8.482  1.00 97.21 262 A 1 
ATOM 2105 C C   . ASN A 1 262 ? -9.494  19.627  -7.907  1.00 97.66 262 A 1 
ATOM 2106 O O   . ASN A 1 262 ? -10.681 19.415  -8.162  1.00 96.87 262 A 1 
ATOM 2107 C CB  . ASN A 1 262 ? -8.980  20.991  -10.007 1.00 96.80 262 A 1 
ATOM 2108 C CG  . ASN A 1 262 ? -8.490  22.315  -10.568 1.00 94.41 262 A 1 
ATOM 2109 O OD1 . ASN A 1 262 ? -8.461  23.342  -9.909  1.00 87.88 262 A 1 
ATOM 2110 N ND2 . ASN A 1 262 ? -8.107  22.343  -11.822 1.00 87.91 262 A 1 
ATOM 2111 N N   . ASN A 1 263 ? -8.770  18.780  -7.196  1.00 96.49 263 A 1 
ATOM 2112 C CA  . ASN A 1 263 ? -9.213  17.463  -6.733  1.00 97.20 263 A 1 
ATOM 2113 C C   . ASN A 1 263 ? -9.902  16.628  -7.836  1.00 97.67 263 A 1 
ATOM 2114 O O   . ASN A 1 263 ? -10.911 15.960  -7.603  1.00 97.07 263 A 1 
ATOM 2115 C CB  . ASN A 1 263 ? -10.016 17.593  -5.427  1.00 96.63 263 A 1 
ATOM 2116 C CG  . ASN A 1 263 ? -10.046 16.273  -4.671  1.00 96.22 263 A 1 
ATOM 2117 O OD1 . ASN A 1 263 ? -9.143  15.456  -4.780  1.00 93.83 263 A 1 
ATOM 2118 N ND2 . ASN A 1 263 ? -11.050 16.030  -3.867  1.00 92.34 263 A 1 
ATOM 2119 N N   . THR A 1 264 ? -9.382  16.681  -9.059  1.00 98.07 264 A 1 
ATOM 2120 C CA  . THR A 1 264 ? -9.813  15.835  -10.183 1.00 98.20 264 A 1 
ATOM 2121 C C   . THR A 1 264 ? -8.985  14.554  -10.174 1.00 98.25 264 A 1 
ATOM 2122 O O   . THR A 1 264 ? -8.058  14.377  -10.965 1.00 97.44 264 A 1 
ATOM 2123 C CB  . THR A 1 264 ? -9.724  16.590  -11.517 1.00 98.00 264 A 1 
ATOM 2124 O OG1 . THR A 1 264 ? -10.471 17.787  -11.428 1.00 95.56 264 A 1 
ATOM 2125 C CG2 . THR A 1 264 ? -10.322 15.793  -12.674 1.00 95.08 264 A 1 
ATOM 2126 N N   . GLY A 1 265 ? -9.282  13.683  -9.208  1.00 98.33 265 A 1 
ATOM 2127 C CA  . GLY A 1 265 ? -8.497  12.502  -8.880  1.00 98.30 265 A 1 
ATOM 2128 C C   . GLY A 1 265 ? -9.243  11.185  -9.032  1.00 98.42 265 A 1 
ATOM 2129 O O   . GLY A 1 265 ? -10.422 11.147  -9.409  1.00 98.10 265 A 1 
ATOM 2130 N N   . TRP A 1 266 ? -8.522  10.116  -8.698  1.00 98.56 266 A 1 
ATOM 2131 C CA  . TRP A 1 266 ? -8.932  8.724   -8.707  1.00 98.63 266 A 1 
ATOM 2132 C C   . TRP A 1 266 ? -8.441  8.055   -7.422  1.00 98.71 266 A 1 
ATOM 2133 O O   . TRP A 1 266 ? -7.316  8.318   -6.981  1.00 98.21 266 A 1 
ATOM 2134 C CB  . TRP A 1 266 ? -8.329  7.994   -9.916  1.00 98.36 266 A 1 
ATOM 2135 C CG  . TRP A 1 266 ? -8.636  8.526   -11.284 1.00 98.14 266 A 1 
ATOM 2136 C CD1 . TRP A 1 266 ? -8.422  9.784   -11.730 1.00 96.67 266 A 1 
ATOM 2137 C CD2 . TRP A 1 266 ? -9.184  7.796   -12.420 1.00 97.97 266 A 1 
ATOM 2138 N NE1 . TRP A 1 266 ? -8.805  9.889   -13.049 1.00 96.46 266 A 1 
ATOM 2139 C CE2 . TRP A 1 266 ? -9.271  8.691   -13.531 1.00 97.18 266 A 1 
ATOM 2140 C CE3 . TRP A 1 266 ? -9.605  6.469   -12.626 1.00 96.43 266 A 1 
ATOM 2141 C CZ2 . TRP A 1 266 ? -9.746  8.277   -14.784 1.00 96.25 266 A 1 
ATOM 2142 C CZ3 . TRP A 1 266 ? -10.080 6.048   -13.879 1.00 95.20 266 A 1 
ATOM 2143 C CH2 . TRP A 1 266 ? -10.149 6.949   -14.958 1.00 94.89 266 A 1 
ATOM 2144 N N   . ARG A 1 267 ? -9.244  7.168   -6.840  1.00 98.12 267 A 1 
ATOM 2145 C CA  . ARG A 1 267 ? -8.809  6.265   -5.774  1.00 98.43 267 A 1 
ATOM 2146 C C   . ARG A 1 267 ? -8.444  4.928   -6.404  1.00 98.45 267 A 1 
ATOM 2147 O O   . ARG A 1 267 ? -9.331  4.196   -6.817  1.00 98.34 267 A 1 
ATOM 2148 C CB  . ARG A 1 267 ? -9.887  6.157   -4.691  1.00 98.49 267 A 1 
ATOM 2149 C CG  . ARG A 1 267 ? -9.368  5.391   -3.453  1.00 97.76 267 A 1 
ATOM 2150 C CD  . ARG A 1 267 ? -10.445 5.263   -2.380  1.00 97.44 267 A 1 
ATOM 2151 N NE  . ARG A 1 267 ? -11.485 4.323   -2.813  1.00 97.16 267 A 1 
ATOM 2152 C CZ  . ARG A 1 267 ? -11.618 3.050   -2.472  1.00 97.69 267 A 1 
ATOM 2153 N NH1 . ARG A 1 267 ? -10.839 2.450   -1.620  1.00 94.72 267 A 1 
ATOM 2154 N NH2 . ARG A 1 267 ? -12.560 2.342   -2.992  1.00 95.79 267 A 1 
ATOM 2155 N N   . ILE A 1 268 ? -7.143  4.675   -6.525  1.00 98.41 268 A 1 
ATOM 2156 C CA  . ILE A 1 268 ? -6.576  3.466   -7.147  1.00 98.39 268 A 1 
ATOM 2157 C C   . ILE A 1 268 ? -5.525  2.782   -6.266  1.00 98.49 268 A 1 
ATOM 2158 O O   . ILE A 1 268 ? -5.064  1.694   -6.593  1.00 98.25 268 A 1 
ATOM 2159 C CB  . ILE A 1 268 ? -6.037  3.767   -8.562  1.00 98.37 268 A 1 
ATOM 2160 C CG1 . ILE A 1 268 ? -4.902  4.818   -8.545  1.00 98.16 268 A 1 
ATOM 2161 C CG2 . ILE A 1 268 ? -7.191  4.200   -9.488  1.00 97.18 268 A 1 
ATOM 2162 C CD1 . ILE A 1 268 ? -4.263  5.045   -9.925  1.00 97.42 268 A 1 
ATOM 2163 N N   . ASP A 1 269 ? -5.194  3.408   -5.125  1.00 98.54 269 A 1 
ATOM 2164 C CA  . ASP A 1 269 ? -4.313  2.863   -4.098  1.00 98.64 269 A 1 
ATOM 2165 C C   . ASP A 1 269 ? -5.172  2.389   -2.918  1.00 98.66 269 A 1 
ATOM 2166 O O   . ASP A 1 269 ? -6.000  3.145   -2.397  1.00 98.07 269 A 1 
ATOM 2167 C CB  . ASP A 1 269 ? -3.289  3.912   -3.656  1.00 98.50 269 A 1 
ATOM 2168 C CG  . ASP A 1 269 ? -2.521  4.517   -4.834  1.00 97.99 269 A 1 
ATOM 2169 O OD1 . ASP A 1 269 ? -1.418  4.034   -5.149  1.00 94.78 269 A 1 
ATOM 2170 O OD2 . ASP A 1 269 ? -3.044  5.494   -5.432  1.00 96.10 269 A 1 
ATOM 2171 N N   . TYR A 1 270 ? -4.980  1.143   -2.502  1.00 98.70 270 A 1 
ATOM 2172 C CA  . TYR A 1 270 ? -5.853  0.458   -1.551  1.00 98.77 270 A 1 
ATOM 2173 C C   . TYR A 1 270 ? -5.070  -0.215  -0.432  1.00 98.80 270 A 1 
ATOM 2174 O O   . TYR A 1 270 ? -3.922  -0.621  -0.605  1.00 98.53 270 A 1 
ATOM 2175 C CB  . TYR A 1 270 ? -6.709  -0.588  -2.285  1.00 98.67 270 A 1 
ATOM 2176 C CG  . TYR A 1 270 ? -7.640  -0.038  -3.351  1.00 98.70 270 A 1 
ATOM 2177 C CD1 . TYR A 1 270 ? -9.006  0.150   -3.070  1.00 98.11 270 A 1 
ATOM 2178 C CD2 . TYR A 1 270 ? -7.149  0.266   -4.633  1.00 98.18 270 A 1 
ATOM 2179 C CE1 . TYR A 1 270 ? -9.871  0.648   -4.060  1.00 97.84 270 A 1 
ATOM 2180 C CE2 . TYR A 1 270 ? -8.011  0.774   -5.622  1.00 97.82 270 A 1 
ATOM 2181 C CZ  . TYR A 1 270 ? -9.376  0.966   -5.340  1.00 98.37 270 A 1 
ATOM 2182 O OH  . TYR A 1 270 ? -10.211 1.460   -6.290  1.00 97.89 270 A 1 
ATOM 2183 N N   . PHE A 1 271 ? -5.760  -0.401  0.690   1.00 98.83 271 A 1 
ATOM 2184 C CA  . PHE A 1 271 ? -5.565  -1.524  1.595   1.00 98.86 271 A 1 
ATOM 2185 C C   . PHE A 1 271 ? -6.794  -2.428  1.515   1.00 98.85 271 A 1 
ATOM 2186 O O   . PHE A 1 271 ? -7.920  -1.962  1.707   1.00 98.65 271 A 1 
ATOM 2187 C CB  . PHE A 1 271 ? -5.328  -1.035  3.025   1.00 98.82 271 A 1 
ATOM 2188 C CG  . PHE A 1 271 ? -3.884  -0.696  3.308   1.00 98.86 271 A 1 
ATOM 2189 C CD1 . PHE A 1 271 ? -2.999  -1.716  3.708   1.00 98.62 271 A 1 
ATOM 2190 C CD2 . PHE A 1 271 ? -3.415  0.622   3.157   1.00 98.59 271 A 1 
ATOM 2191 C CE1 . PHE A 1 271 ? -1.651  -1.418  3.953   1.00 98.50 271 A 1 
ATOM 2192 C CE2 . PHE A 1 271 ? -2.063  0.915   3.400   1.00 98.37 271 A 1 
ATOM 2193 C CZ  . PHE A 1 271 ? -1.179  -0.105  3.797   1.00 98.69 271 A 1 
ATOM 2194 N N   . LEU A 1 272 ? -6.572  -3.709  1.232   1.00 98.87 272 A 1 
ATOM 2195 C CA  . LEU A 1 272 ? -7.579  -4.759  1.345   1.00 98.90 272 A 1 
ATOM 2196 C C   . LEU A 1 272 ? -7.141  -5.732  2.439   1.00 98.90 272 A 1 
ATOM 2197 O O   . LEU A 1 272 ? -5.950  -5.949  2.636   1.00 98.84 272 A 1 
ATOM 2198 C CB  . LEU A 1 272 ? -7.807  -5.497  0.010   1.00 98.89 272 A 1 
ATOM 2199 C CG  . LEU A 1 272 ? -7.891  -4.634  -1.259  1.00 98.66 272 A 1 
ATOM 2200 C CD1 . LEU A 1 272 ? -8.072  -5.538  -2.482  1.00 98.30 272 A 1 
ATOM 2201 C CD2 . LEU A 1 272 ? -9.064  -3.661  -1.214  1.00 98.35 272 A 1 
ATOM 2202 N N   . VAL A 1 273 ? -8.092  -6.335  3.142   1.00 98.88 273 A 1 
ATOM 2203 C CA  . VAL A 1 273 ? -7.805  -7.343  4.171   1.00 98.89 273 A 1 
ATOM 2204 C C   . VAL A 1 273 ? -8.705  -8.558  3.995   1.00 98.89 273 A 1 
ATOM 2205 O O   . VAL A 1 273 ? -9.843  -8.405  3.554   1.00 98.81 273 A 1 
ATOM 2206 C CB  . VAL A 1 273 ? -7.926  -6.776  5.598   1.00 98.83 273 A 1 
ATOM 2207 C CG1 . VAL A 1 273 ? -6.927  -5.643  5.837   1.00 98.47 273 A 1 
ATOM 2208 C CG2 . VAL A 1 273 ? -9.336  -6.275  5.948   1.00 98.25 273 A 1 
ATOM 2209 N N   . SER A 1 274 ? -8.229  -9.751  4.379   1.00 98.82 274 A 1 
ATOM 2210 C CA  . SER A 1 274 ? -9.120  -10.905 4.557   1.00 98.79 274 A 1 
ATOM 2211 C C   . SER A 1 274 ? -10.325 -10.516 5.423   1.00 98.76 274 A 1 
ATOM 2212 O O   . SER A 1 274 ? -10.163 -9.821  6.434   1.00 98.63 274 A 1 
ATOM 2213 C CB  . SER A 1 274 ? -8.389  -12.064 5.241   1.00 98.71 274 A 1 
ATOM 2214 O OG  . SER A 1 274 ? -7.344  -12.575 4.442   1.00 97.78 274 A 1 
ATOM 2215 N N   . GLU A 1 275 ? -11.521 -10.997 5.071   1.00 98.67 275 A 1 
ATOM 2216 C CA  . GLU A 1 275 ? -12.775 -10.675 5.786   1.00 98.55 275 A 1 
ATOM 2217 C C   . GLU A 1 275 ? -12.686 -10.940 7.300   1.00 98.61 275 A 1 
ATOM 2218 O O   . GLU A 1 275 ? -13.214 -10.181 8.114   1.00 98.27 275 A 1 
ATOM 2219 C CB  . GLU A 1 275 ? -13.915 -11.510 5.187   1.00 98.06 275 A 1 
ATOM 2220 C CG  . GLU A 1 275 ? -14.419 -10.985 3.827   1.00 91.23 275 A 1 
ATOM 2221 C CD  . GLU A 1 275 ? -15.184 -9.655  3.919   1.00 86.60 275 A 1 
ATOM 2222 O OE1 . GLU A 1 275 ? -15.534 -9.116  2.850   1.00 76.57 275 A 1 
ATOM 2223 O OE2 . GLU A 1 275 ? -15.431 -9.185  5.054   1.00 77.25 275 A 1 
ATOM 2224 N N   . SER A 1 276 ? -11.931 -11.960 7.703   1.00 98.53 276 A 1 
ATOM 2225 C CA  . SER A 1 276 ? -11.680 -12.282 9.115   1.00 98.33 276 A 1 
ATOM 2226 C C   . SER A 1 276 ? -10.970 -11.168 9.903   1.00 98.28 276 A 1 
ATOM 2227 O O   . SER A 1 276 ? -11.043 -11.142 11.132  1.00 97.81 276 A 1 
ATOM 2228 C CB  . SER A 1 276 ? -10.868 -13.579 9.203   1.00 98.17 276 A 1 
ATOM 2229 O OG  . SER A 1 276 ? -9.594  -13.425 8.607   1.00 97.34 276 A 1 
ATOM 2230 N N   . LEU A 1 277 ? -10.291 -10.240 9.214   1.00 98.38 277 A 1 
ATOM 2231 C CA  . LEU A 1 277 ? -9.601  -9.095  9.811   1.00 98.38 277 A 1 
ATOM 2232 C C   . LEU A 1 277 ? -10.459 -7.823  9.868   1.00 98.37 277 A 1 
ATOM 2233 O O   . LEU A 1 277 ? -10.070 -6.877  10.559  1.00 98.13 277 A 1 
ATOM 2234 C CB  . LEU A 1 277 ? -8.289  -8.817  9.054   1.00 98.39 277 A 1 
ATOM 2235 C CG  . LEU A 1 277 ? -7.227  -9.923  9.127   1.00 98.17 277 A 1 
ATOM 2236 C CD1 . LEU A 1 277 ? -5.983  -9.457  8.364   1.00 97.83 277 A 1 
ATOM 2237 C CD2 . LEU A 1 277 ? -6.815  -10.233 10.570  1.00 97.83 277 A 1 
ATOM 2238 N N   . VAL A 1 278 ? -11.615 -7.775  9.199   1.00 98.62 278 A 1 
ATOM 2239 C CA  . VAL A 1 278 ? -12.489 -6.584  9.163   1.00 98.64 278 A 1 
ATOM 2240 C C   . VAL A 1 278 ? -12.803 -6.036  10.568  1.00 98.45 278 A 1 
ATOM 2241 O O   . VAL A 1 278 ? -12.634 -4.835  10.776  1.00 98.13 278 A 1 
ATOM 2242 C CB  . VAL A 1 278 ? -13.765 -6.856  8.344   1.00 98.66 278 A 1 
ATOM 2243 C CG1 . VAL A 1 278 ? -14.795 -5.725  8.459   1.00 98.26 278 A 1 
ATOM 2244 C CG2 . VAL A 1 278 ? -13.415 -7.009  6.861   1.00 98.21 278 A 1 
ATOM 2245 N N   . PRO A 1 279 ? -13.148 -6.856  11.581  1.00 98.04 279 A 1 
ATOM 2246 C CA  . PRO A 1 279 ? -13.416 -6.356  12.936  1.00 97.50 279 A 1 
ATOM 2247 C C   . PRO A 1 279 ? -12.206 -5.723  13.639  1.00 96.78 279 A 1 
ATOM 2248 O O   . PRO A 1 279 ? -12.362 -5.052  14.661  1.00 95.98 279 A 1 
ATOM 2249 C CB  . PRO A 1 279 ? -13.923 -7.573  13.722  1.00 97.51 279 A 1 
ATOM 2250 C CG  . PRO A 1 279 ? -14.439 -8.522  12.646  1.00 96.97 279 A 1 
ATOM 2251 C CD  . PRO A 1 279 ? -13.458 -8.275  11.508  1.00 98.04 279 A 1 
ATOM 2252 N N   . ARG A 1 280 ? -10.988 -5.949  13.118  1.00 97.68 280 A 1 
ATOM 2253 C CA  . ARG A 1 280 ? -9.729  -5.448  13.686  1.00 97.34 280 A 1 
ATOM 2254 C C   . ARG A 1 280 ? -9.282  -4.117  13.079  1.00 97.26 280 A 1 
ATOM 2255 O O   . ARG A 1 280 ? -8.332  -3.523  13.586  1.00 96.44 280 A 1 
ATOM 2256 C CB  . ARG A 1 280 ? -8.631  -6.507  13.548  1.00 97.21 280 A 1 
ATOM 2257 C CG  . ARG A 1 280 ? -9.010  -7.861  14.161  1.00 96.27 280 A 1 
ATOM 2258 C CD  . ARG A 1 280 ? -7.789  -8.776  14.111  1.00 93.83 280 A 1 
ATOM 2259 N NE  . ARG A 1 280 ? -8.067  -10.127 14.633  1.00 88.70 280 A 1 
ATOM 2260 C CZ  . ARG A 1 280 ? -7.152  -10.973 15.074  1.00 82.47 280 A 1 
ATOM 2261 N NH1 . ARG A 1 280 ? -5.882  -10.665 15.123  1.00 78.21 280 A 1 
ATOM 2262 N NH2 . ARG A 1 280 ? -7.498  -12.167 15.472  1.00 78.04 280 A 1 
ATOM 2263 N N   . ILE A 1 281 ? -9.942  -3.631  12.030  1.00 97.28 281 A 1 
ATOM 2264 C CA  . ILE A 1 281 ? -9.644  -2.339  11.402  1.00 97.35 281 A 1 
ATOM 2265 C C   . ILE A 1 281 ? -9.918  -1.214  12.409  1.00 96.67 281 A 1 
ATOM 2266 O O   . ILE A 1 281 ? -11.005 -1.110  12.977  1.00 95.99 281 A 1 
ATOM 2267 C CB  . ILE A 1 281 ? -10.453 -2.145  10.101  1.00 97.87 281 A 1 
ATOM 2268 C CG1 . ILE A 1 281 ? -10.137 -3.251  9.064   1.00 97.73 281 A 1 
ATOM 2269 C CG2 . ILE A 1 281 ? -10.148 -0.765  9.492   1.00 97.30 281 A 1 
ATOM 2270 C CD1 . ILE A 1 281 ? -11.110 -3.264  7.875   1.00 97.42 281 A 1 
ATOM 2271 N N   . ARG A 1 282 ? -8.927  -0.336  12.619  1.00 96.70 282 A 1 
ATOM 2272 C CA  . ARG A 1 282 ? -9.043  0.841   13.491  1.00 95.91 282 A 1 
ATOM 2273 C C   . ARG A 1 282 ? -9.188  2.131   12.709  1.00 96.10 282 A 1 
ATOM 2274 O O   . ARG A 1 282 ? -9.983  2.990   13.092  1.00 95.27 282 A 1 
ATOM 2275 C CB  . ARG A 1 282 ? -7.841  0.907   14.443  1.00 95.31 282 A 1 
ATOM 2276 C CG  . ARG A 1 282 ? -7.744  -0.292  15.406  1.00 92.38 282 A 1 
ATOM 2277 C CD  . ARG A 1 282 ? -9.036  -0.452  16.214  1.00 86.87 282 A 1 
ATOM 2278 N NE  . ARG A 1 282 ? -8.970  -1.552  17.170  1.00 80.08 282 A 1 
ATOM 2279 C CZ  . ARG A 1 282 ? -10.001 -2.173  17.710  1.00 72.21 282 A 1 
ATOM 2280 N NH1 . ARG A 1 282 ? -11.233 -1.837  17.456  1.00 65.09 282 A 1 
ATOM 2281 N NH2 . ARG A 1 282 ? -9.814  -3.169  18.519  1.00 63.94 282 A 1 
ATOM 2282 N N   . ALA A 1 283 ? -8.435  2.274   11.618  1.00 95.17 283 A 1 
ATOM 2283 C CA  . ALA A 1 283 ? -8.530  3.413   10.720  1.00 96.10 283 A 1 
ATOM 2284 C C   . ALA A 1 283 ? -8.040  3.040   9.316   1.00 97.13 283 A 1 
ATOM 2285 O O   . ALA A 1 283 ? -7.102  2.265   9.165   1.00 97.36 283 A 1 
ATOM 2286 C CB  . ALA A 1 283 ? -7.719  4.583   11.297  1.00 95.51 283 A 1 
ATOM 2287 N N   . ALA A 1 284 ? -8.636  3.666   8.298   1.00 97.09 284 A 1 
ATOM 2288 C CA  . ALA A 1 284 ? -8.126  3.699   6.936   1.00 97.72 284 A 1 
ATOM 2289 C C   . ALA A 1 284 ? -8.022  5.166   6.499   1.00 97.77 284 A 1 
ATOM 2290 O O   . ALA A 1 284 ? -8.922  5.963   6.773   1.00 97.26 284 A 1 
ATOM 2291 C CB  . ALA A 1 284 ? -9.042  2.867   6.030   1.00 97.88 284 A 1 
ATOM 2292 N N   . SER A 1 285 ? -6.919  5.567   5.885   1.00 97.82 285 A 1 
ATOM 2293 C CA  . SER A 1 285 ? -6.620  6.976   5.610   1.00 97.85 285 A 1 
ATOM 2294 C C   . SER A 1 285 ? -5.978  7.174   4.242   1.00 98.21 285 A 1 
ATOM 2295 O O   . SER A 1 285 ? -5.223  6.331   3.769   1.00 97.95 285 A 1 
ATOM 2296 C CB  . SER A 1 285 ? -5.703  7.536   6.697   1.00 96.99 285 A 1 
ATOM 2297 O OG  . SER A 1 285 ? -6.359  7.561   7.950   1.00 92.76 285 A 1 
ATOM 2298 N N   . ILE A 1 286 ? -6.255  8.334   3.639   1.00 98.22 286 A 1 
ATOM 2299 C CA  . ILE A 1 286 ? -5.637  8.839   2.411   1.00 98.27 286 A 1 
ATOM 2300 C C   . ILE A 1 286 ? -5.015  10.196  2.753   1.00 97.95 286 A 1 
ATOM 2301 O O   . ILE A 1 286 ? -5.656  11.010  3.421   1.00 97.41 286 A 1 
ATOM 2302 C CB  . ILE A 1 286 ? -6.676  8.946   1.267   1.00 98.37 286 A 1 
ATOM 2303 C CG1 . ILE A 1 286 ? -7.400  7.602   1.020   1.00 98.10 286 A 1 
ATOM 2304 C CG2 . ILE A 1 286 ? -5.993  9.446   -0.020  1.00 98.03 286 A 1 
ATOM 2305 C CD1 . ILE A 1 286 ? -8.486  7.643   -0.064  1.00 97.46 286 A 1 
ATOM 2306 N N   . TYR A 1 287 ? -3.783  10.458  2.308   1.00 98.18 287 A 1 
ATOM 2307 C CA  . TYR A 1 287 ? -2.988  11.637  2.672   1.00 98.01 287 A 1 
ATOM 2308 C C   . TYR A 1 287 ? -2.675  12.528  1.459   1.00 97.87 287 A 1 
ATOM 2309 O O   . TYR A 1 287 ? -1.511  12.639  1.052   1.00 97.16 287 A 1 
ATOM 2310 C CB  . TYR A 1 287 ? -1.725  11.177  3.404   1.00 97.91 287 A 1 
ATOM 2311 C CG  . TYR A 1 287 ? -2.002  10.427  4.689   1.00 97.81 287 A 1 
ATOM 2312 C CD1 . TYR A 1 287 ? -2.313  11.134  5.866   1.00 96.20 287 A 1 
ATOM 2313 C CD2 . TYR A 1 287 ? -1.964  9.023   4.705   1.00 96.61 287 A 1 
ATOM 2314 C CE1 . TYR A 1 287 ? -2.568  10.437  7.060   1.00 95.60 287 A 1 
ATOM 2315 C CE2 . TYR A 1 287 ? -2.219  8.327   5.898   1.00 95.75 287 A 1 
ATOM 2316 C CZ  . TYR A 1 287 ? -2.519  9.033   7.078   1.00 96.09 287 A 1 
ATOM 2317 O OH  . TYR A 1 287 ? -2.753  8.360   8.236   1.00 94.67 287 A 1 
ATOM 2318 N N   . PRO A 1 288 ? -3.691  13.209  0.866   1.00 97.93 288 A 1 
ATOM 2319 C CA  . PRO A 1 288 ? -3.516  14.024  -0.339  1.00 97.65 288 A 1 
ATOM 2320 C C   . PRO A 1 288 ? -2.552  15.205  -0.137  1.00 97.36 288 A 1 
ATOM 2321 O O   . PRO A 1 288 ? -2.018  15.737  -1.109  1.00 96.56 288 A 1 
ATOM 2322 C CB  . PRO A 1 288 ? -4.925  14.502  -0.701  1.00 97.46 288 A 1 
ATOM 2323 C CG  . PRO A 1 288 ? -5.653  14.519  0.639   1.00 96.49 288 A 1 
ATOM 2324 C CD  . PRO A 1 288 ? -5.061  13.313  1.350   1.00 97.87 288 A 1 
ATOM 2325 N N   . GLU A 1 289 ? -2.291  15.613  1.109   1.00 97.00 289 A 1 
ATOM 2326 C CA  . GLU A 1 289 ? -1.327  16.647  1.487   1.00 96.46 289 A 1 
ATOM 2327 C C   . GLU A 1 289 ? 0.140   16.232  1.281   1.00 96.62 289 A 1 
ATOM 2328 O O   . GLU A 1 289 ? 0.998   17.098  1.096   1.00 95.61 289 A 1 
ATOM 2329 C CB  . GLU A 1 289 ? -1.584  17.085  2.944   1.00 95.85 289 A 1 
ATOM 2330 C CG  . GLU A 1 289 ? -1.382  16.012  4.039   1.00 92.88 289 A 1 
ATOM 2331 C CD  . GLU A 1 289 ? -2.609  15.130  4.337   1.00 91.11 289 A 1 
ATOM 2332 O OE1 . GLU A 1 289 ? -2.689  14.594  5.463   1.00 85.48 289 A 1 
ATOM 2333 O OE2 . GLU A 1 289 ? -3.495  14.991  3.476   1.00 86.55 289 A 1 
ATOM 2334 N N   . VAL A 1 290 ? 0.454   14.930  1.263   1.00 97.20 290 A 1 
ATOM 2335 C CA  . VAL A 1 290 ? 1.815   14.427  1.048   1.00 97.61 290 A 1 
ATOM 2336 C C   . VAL A 1 290 ? 2.150   14.480  -0.437  1.00 97.75 290 A 1 
ATOM 2337 O O   . VAL A 1 290 ? 1.569   13.769  -1.259  1.00 97.46 290 A 1 
ATOM 2338 C CB  . VAL A 1 290 ? 2.008   13.020  1.632   1.00 97.65 290 A 1 
ATOM 2339 C CG1 . VAL A 1 290 ? 3.450   12.537  1.424   1.00 96.98 290 A 1 
ATOM 2340 C CG2 . VAL A 1 290 ? 1.719   13.015  3.136   1.00 96.88 290 A 1 
ATOM 2341 N N   . LEU A 1 291 ? 3.101   15.348  -0.794  1.00 96.83 291 A 1 
ATOM 2342 C CA  . LEU A 1 291 ? 3.610   15.519  -2.153  1.00 96.35 291 A 1 
ATOM 2343 C C   . LEU A 1 291 ? 4.828   14.612  -2.406  1.00 95.93 291 A 1 
ATOM 2344 O O   . LEU A 1 291 ? 5.332   13.954  -1.504  1.00 91.86 291 A 1 
ATOM 2345 C CB  . LEU A 1 291 ? 3.905   17.011  -2.400  1.00 95.51 291 A 1 
ATOM 2346 C CG  . LEU A 1 291 ? 2.730   17.973  -2.127  1.00 94.92 291 A 1 
ATOM 2347 C CD1 . LEU A 1 291 ? 3.149   19.398  -2.472  1.00 91.41 291 A 1 
ATOM 2348 C CD2 . LEU A 1 291 ? 1.484   17.633  -2.948  1.00 90.68 291 A 1 
ATOM 2349 N N   . GLY A 1 292 ? 5.320   14.593  -3.656  1.00 95.76 292 A 1 
ATOM 2350 C CA  . GLY A 1 292 ? 6.490   13.788  -4.047  1.00 96.16 292 A 1 
ATOM 2351 C C   . GLY A 1 292 ? 6.230   12.876  -5.245  1.00 97.37 292 A 1 
ATOM 2352 O O   . GLY A 1 292 ? 7.133   12.673  -6.063  1.00 95.95 292 A 1 
ATOM 2353 N N   . SER A 1 293 ? 4.990   12.433  -5.409  1.00 97.64 293 A 1 
ATOM 2354 C CA  . SER A 1 293 ? 4.466   11.655  -6.535  1.00 98.03 293 A 1 
ATOM 2355 C C   . SER A 1 293 ? 3.134   12.246  -7.024  1.00 98.08 293 A 1 
ATOM 2356 O O   . SER A 1 293 ? 2.558   13.134  -6.379  1.00 97.02 293 A 1 
ATOM 2357 C CB  . SER A 1 293 ? 4.304   10.192  -6.081  1.00 97.52 293 A 1 
ATOM 2358 O OG  . SER A 1 293 ? 3.850   9.382   -7.142  1.00 95.31 293 A 1 
ATOM 2359 N N   . ASP A 1 294 ? 2.645   11.787  -8.181  1.00 98.47 294 A 1 
ATOM 2360 C CA  . ASP A 1 294 ? 1.252   11.951  -8.609  1.00 98.53 294 A 1 
ATOM 2361 C C   . ASP A 1 294 ? 0.263   11.136  -7.769  1.00 98.62 294 A 1 
ATOM 2362 O O   . ASP A 1 294 ? -0.908  11.509  -7.701  1.00 98.12 294 A 1 
ATOM 2363 C CB  . ASP A 1 294 ? 1.106   11.655  -10.109 1.00 98.29 294 A 1 
ATOM 2364 C CG  . ASP A 1 294 ? 1.698   10.330  -10.614 1.00 97.82 294 A 1 
ATOM 2365 O OD1 . ASP A 1 294 ? 2.635   9.795   -9.971  1.00 96.56 294 A 1 
ATOM 2366 O OD2 . ASP A 1 294 ? 1.360   9.956   -11.757 1.00 95.97 294 A 1 
ATOM 2367 N N   . HIS A 1 295 ? 0.742   10.132  -7.057  1.00 98.75 295 A 1 
ATOM 2368 C CA  . HIS A 1 295 ? 0.023   9.466   -5.980  1.00 98.78 295 A 1 
ATOM 2369 C C   . HIS A 1 295 ? 0.311   10.124  -4.626  1.00 98.75 295 A 1 
ATOM 2370 O O   . HIS A 1 295 ? 1.338   10.783  -4.427  1.00 98.40 295 A 1 
ATOM 2371 C CB  . HIS A 1 295 ? 0.393   7.982   -5.944  1.00 98.74 295 A 1 
ATOM 2372 C CG  . HIS A 1 295 ? 0.020   7.225   -7.189  1.00 98.77 295 A 1 
ATOM 2373 N ND1 . HIS A 1 295 ? -0.989  6.289   -7.285  1.00 97.87 295 A 1 
ATOM 2374 C CD2 . HIS A 1 295 ? 0.623   7.295   -8.416  1.00 98.03 295 A 1 
ATOM 2375 C CE1 . HIS A 1 295 ? -0.986  5.805   -8.533  1.00 97.78 295 A 1 
ATOM 2376 N NE2 . HIS A 1 295 ? -0.025  6.394   -9.261  1.00 97.99 295 A 1 
ATOM 2377 N N   . CYS A 1 296 ? -0.589  9.916   -3.676  1.00 98.63 296 A 1 
ATOM 2378 C CA  . CYS A 1 296 ? -0.342  10.161  -2.260  1.00 98.63 296 A 1 
ATOM 2379 C C   . CYS A 1 296 ? -0.322  8.844   -1.463  1.00 98.71 296 A 1 
ATOM 2380 O O   . CYS A 1 296 ? -0.882  7.846   -1.921  1.00 98.64 296 A 1 
ATOM 2381 C CB  . CYS A 1 296 ? -1.370  11.154  -1.721  1.00 98.51 296 A 1 
ATOM 2382 S SG  . CYS A 1 296 ? -3.011  10.413  -1.537  1.00 98.45 296 A 1 
ATOM 2383 N N   . PRO A 1 297 ? 0.282   8.824   -0.263  1.00 98.69 297 A 1 
ATOM 2384 C CA  . PRO A 1 297 ? 0.220   7.659   0.603   1.00 98.70 297 A 1 
ATOM 2385 C C   . PRO A 1 297 ? -1.206  7.350   1.060   1.00 98.67 297 A 1 
ATOM 2386 O O   . PRO A 1 297 ? -2.006  8.251   1.332   1.00 98.43 297 A 1 
ATOM 2387 C CB  . PRO A 1 297 ? 1.141   7.946   1.790   1.00 98.54 297 A 1 
ATOM 2388 C CG  . PRO A 1 297 ? 2.034   9.084   1.289   1.00 97.58 297 A 1 
ATOM 2389 C CD  . PRO A 1 297 ? 1.141   9.839   0.321   1.00 98.63 297 A 1 
ATOM 2390 N N   . VAL A 1 298 ? -1.490  6.057   1.212   1.00 98.67 298 A 1 
ATOM 2391 C CA  . VAL A 1 298 ? -2.651  5.524   1.933   1.00 98.76 298 A 1 
ATOM 2392 C C   . VAL A 1 298 ? -2.162  4.741   3.149   1.00 98.77 298 A 1 
ATOM 2393 O O   . VAL A 1 298 ? -1.032  4.248   3.158   1.00 98.71 298 A 1 
ATOM 2394 C CB  . VAL A 1 298 ? -3.565  4.682   1.024   1.00 98.74 298 A 1 
ATOM 2395 C CG1 . VAL A 1 298 ? -4.132  5.536   -0.115  1.00 98.40 298 A 1 
ATOM 2396 C CG2 . VAL A 1 298 ? -2.868  3.458   0.426   1.00 98.10 298 A 1 
ATOM 2397 N N   . ALA A 1 299 ? -2.978  4.635   4.191   1.00 98.31 299 A 1 
ATOM 2398 C CA  . ALA A 1 299 ? -2.604  3.894   5.394   1.00 98.34 299 A 1 
ATOM 2399 C C   . ALA A 1 299 ? -3.758  3.096   5.991   1.00 98.39 299 A 1 
ATOM 2400 O O   . ALA A 1 299 ? -4.927  3.446   5.835   1.00 98.26 299 A 1 
ATOM 2401 C CB  . ALA A 1 299 ? -1.988  4.838   6.428   1.00 98.08 299 A 1 
ATOM 2402 N N   . LEU A 1 300 ? -3.380  2.058   6.719   1.00 98.38 300 A 1 
ATOM 2403 C CA  . LEU A 1 300 ? -4.238  1.205   7.524   1.00 98.48 300 A 1 
ATOM 2404 C C   . LEU A 1 300 ? -3.692  1.159   8.954   1.00 98.33 300 A 1 
ATOM 2405 O O   . LEU A 1 300 ? -2.501  0.933   9.156   1.00 98.03 300 A 1 
ATOM 2406 C CB  . LEU A 1 300 ? -4.280  -0.190  6.869   1.00 98.59 300 A 1 
ATOM 2407 C CG  . LEU A 1 300 ? -5.037  -1.263  7.667   1.00 98.48 300 A 1 
ATOM 2408 C CD1 . LEU A 1 300 ? -6.522  -0.934  7.809   1.00 98.12 300 A 1 
ATOM 2409 C CD2 . LEU A 1 300 ? -4.904  -2.615  6.971   1.00 98.16 300 A 1 
ATOM 2410 N N   . GLU A 1 301 ? -4.561  1.346   9.937   1.00 97.94 301 A 1 
ATOM 2411 C CA  . GLU A 1 301 ? -4.306  0.989   11.333  1.00 97.73 301 A 1 
ATOM 2412 C C   . GLU A 1 301 ? -5.183  -0.210  11.698  1.00 97.74 301 A 1 
ATOM 2413 O O   . GLU A 1 301 ? -6.402  -0.177  11.504  1.00 97.10 301 A 1 
ATOM 2414 C CB  . GLU A 1 301 ? -4.530  2.174   12.284  1.00 97.12 301 A 1 
ATOM 2415 C CG  . GLU A 1 301 ? -3.589  3.353   11.985  1.00 92.31 301 A 1 
ATOM 2416 C CD  . GLU A 1 301 ? -3.697  4.524   12.981  1.00 88.00 301 A 1 
ATOM 2417 O OE1 . GLU A 1 301 ? -3.103  5.588   12.681  1.00 77.56 301 A 1 
ATOM 2418 O OE2 . GLU A 1 301 ? -4.296  4.371   14.063  1.00 78.48 301 A 1 
ATOM 2419 N N   . ILE A 1 302 ? -4.558  -1.284  12.200  1.00 97.61 302 A 1 
ATOM 2420 C CA  . ILE A 1 302 ? -5.211  -2.579  12.438  1.00 97.79 302 A 1 
ATOM 2421 C C   . ILE A 1 302 ? -4.611  -3.290  13.656  1.00 97.51 302 A 1 
ATOM 2422 O O   . ILE A 1 302 ? -3.409  -3.209  13.899  1.00 97.02 302 A 1 
ATOM 2423 C CB  . ILE A 1 302 ? -5.154  -3.431  11.149  1.00 97.93 302 A 1 
ATOM 2424 C CG1 . ILE A 1 302 ? -6.014  -4.700  11.284  1.00 97.32 302 A 1 
ATOM 2425 C CG2 . ILE A 1 302 ? -3.710  -3.760  10.730  1.00 96.50 302 A 1 
ATOM 2426 C CD1 . ILE A 1 302 ? -6.245  -5.432  9.960   1.00 96.71 302 A 1 
ATOM 2427 N N   . ASP A 1 303 ? -5.431  -3.991  14.410  1.00 96.43 303 A 1 
ATOM 2428 C CA  . ASP A 1 303 ? -4.984  -4.816  15.538  1.00 95.84 303 A 1 
ATOM 2429 C C   . ASP A 1 303 ? -4.607  -6.223  15.045  1.00 95.95 303 A 1 
ATOM 2430 O O   . ASP A 1 303 ? -5.482  -7.002  14.654  1.00 95.06 303 A 1 
ATOM 2431 C CB  . ASP A 1 303 ? -6.068  -4.892  16.618  1.00 94.63 303 A 1 
ATOM 2432 C CG  . ASP A 1 303 ? -6.356  -3.571  17.336  1.00 92.61 303 A 1 
ATOM 2433 O OD1 . ASP A 1 303 ? -5.703  -2.534  17.095  1.00 90.32 303 A 1 
ATOM 2434 O OD2 . ASP A 1 303 ? -7.297  -3.575  18.155  1.00 89.93 303 A 1 
ATOM 2435 N N   . LEU A 1 304 ? -3.297  -6.533  15.079  1.00 94.90 304 A 1 
ATOM 2436 C CA  . LEU A 1 304 ? -2.722  -7.808  14.643  1.00 94.36 304 A 1 
ATOM 2437 C C   . LEU A 1 304 ? -1.783  -8.385  15.703  1.00 91.45 304 A 1 
ATOM 2438 O O   . LEU A 1 304 ? -1.097  -7.603  16.393  1.00 84.40 304 A 1 
ATOM 2439 C CB  . LEU A 1 304 ? -1.989  -7.636  13.297  1.00 94.22 304 A 1 
ATOM 2440 C CG  . LEU A 1 304 ? -2.895  -7.338  12.093  1.00 94.67 304 A 1 
ATOM 2441 C CD1 . LEU A 1 304 ? -2.029  -7.063  10.865  1.00 93.29 304 A 1 
ATOM 2442 C CD2 . LEU A 1 304 ? -3.810  -8.518  11.760  1.00 93.88 304 A 1 
ATOM 2443 O OXT . LEU A 1 304 ? -1.768  -9.644  15.768  1.00 91.90 304 A 1 
#
