# 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_if09655
#
_entry.id if09655
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PRO 3   
1 n PRO 4   
1 n PRO 5   
1 n ARG 6   
1 n LYS 7   
1 n ALA 8   
1 n ARG 9   
1 n GLY 10  
1 n ILE 11  
1 n ASP 12  
1 n LYS 13  
1 n THR 14  
1 n ALA 15  
1 n ARG 16  
1 n ILE 17  
1 n PRO 18  
1 n ILE 19  
1 n LYS 20  
1 n ILE 21  
1 n MET 22  
1 n PRO 23  
1 n ALA 24  
1 n PRO 25  
1 n ARG 26  
1 n LEU 27  
1 n LYS 28  
1 n LYS 29  
1 n PRO 30  
1 n GLU 31  
1 n TRP 32  
1 n ILE 33  
1 n ARG 34  
1 n VAL 35  
1 n ARG 36  
1 n ILE 37  
1 n GLY 38  
1 n ALA 39  
1 n ASP 40  
1 n ASP 41  
1 n GLU 42  
1 n ALA 43  
1 n GLY 44  
1 n ARG 45  
1 n PHE 46  
1 n HIS 47  
1 n GLU 48  
1 n ILE 49  
1 n LYS 50  
1 n SER 51  
1 n THR 52  
1 n LEU 53  
1 n ARG 54  
1 n ALA 55  
1 n HIS 56  
1 n ARG 57  
1 n LEU 58  
1 n HIS 59  
1 n THR 60  
1 n VAL 61  
1 n CYS 62  
1 n GLU 63  
1 n GLU 64  
1 n ALA 65  
1 n SER 66  
1 n CYS 67  
1 n PRO 68  
1 n ASN 69  
1 n ILE 70  
1 n HIS 71  
1 n GLU 72  
1 n CYS 73  
1 n PHE 74  
1 n GLY 75  
1 n LYS 76  
1 n GLY 77  
1 n THR 78  
1 n ALA 79  
1 n THR 80  
1 n PHE 81  
1 n MET 82  
1 n ILE 83  
1 n MET 84  
1 n GLY 85  
1 n ASP 86  
1 n THR 87  
1 n CYS 88  
1 n THR 89  
1 n ARG 90  
1 n ARG 91  
1 n CYS 92  
1 n PRO 93  
1 n PHE 94  
1 n CYS 95  
1 n ASP 96  
1 n VAL 97  
1 n GLY 98  
1 n HIS 99  
1 n GLY 100 
1 n ARG 101 
1 n PRO 102 
1 n ALA 103 
1 n ALA 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n THR 110 
1 n ALA 111 
1 n ALA 112 
1 n ALA 113 
1 n MET 114 
1 n ARG 115 
1 n LEU 116 
1 n ALA 117 
1 n TYR 118 
1 n ILE 119 
1 n VAL 120 
1 n ILE 121 
1 n THR 122 
1 n SER 123 
1 n VAL 124 
1 n ASP 125 
1 n ARG 126 
1 n ASP 127 
1 n ASP 128 
1 n LEU 129 
1 n ARG 130 
1 n ASP 131 
1 n GLY 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n HIS 136 
1 n PHE 137 
1 n ALA 138 
1 n ALA 139 
1 n CYS 140 
1 n ILE 141 
1 n ARG 142 
1 n ALA 143 
1 n ILE 144 
1 n ARG 145 
1 n ALA 146 
1 n ALA 147 
1 n SER 148 
1 n PRO 149 
1 n GLY 150 
1 n THR 151 
1 n ALA 152 
1 n ILE 153 
1 n GLU 154 
1 n VAL 155 
1 n LEU 156 
1 n VAL 157 
1 n PRO 158 
1 n ASP 159 
1 n PHE 160 
1 n ARG 161 
1 n GLY 162 
1 n ARG 163 
1 n GLU 164 
1 n ASP 165 
1 n ILE 166 
1 n ALA 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n PHE 171 
1 n ALA 172 
1 n ASP 173 
1 n ALA 174 
1 n PRO 175 
1 n PRO 176 
1 n ASP 177 
1 n VAL 178 
1 n LEU 179 
1 n ASN 180 
1 n HIS 181 
1 n ASN 182 
1 n LEU 183 
1 n GLU 184 
1 n THR 185 
1 n VAL 186 
1 n PRO 187 
1 n ARG 188 
1 n LEU 189 
1 n TYR 190 
1 n ARG 191 
1 n GLN 192 
1 n ALA 193 
1 n ARG 194 
1 n PRO 195 
1 n GLY 196 
1 n ALA 197 
1 n ASP 198 
1 n TYR 199 
1 n ALA 200 
1 n GLY 201 
1 n SER 202 
1 n LEU 203 
1 n ALA 204 
1 n LEU 205 
1 n LEU 206 
1 n ALA 207 
1 n ALA 208 
1 n PHE 209 
1 n ARG 210 
1 n ALA 211 
1 n ARG 212 
1 n HIS 213 
1 n PRO 214 
1 n ALA 215 
1 n VAL 216 
1 n PRO 217 
1 n THR 218 
1 n LYS 219 
1 n SER 220 
1 n GLY 221 
1 n LEU 222 
1 n MET 223 
1 n VAL 224 
1 n GLY 225 
1 n LEU 226 
1 n GLY 227 
1 n GLU 228 
1 n ASN 229 
1 n ASP 230 
1 n ASP 231 
1 n GLU 232 
1 n ILE 233 
1 n LEU 234 
1 n ALA 235 
1 n VAL 236 
1 n MET 237 
1 n ALA 238 
1 n ASP 239 
1 n LEU 240 
1 n ARG 241 
1 n ALA 242 
1 n HIS 243 
1 n GLY 244 
1 n VAL 245 
1 n ASP 246 
1 n MET 247 
1 n LEU 248 
1 n THR 249 
1 n ILE 250 
1 n GLY 251 
1 n GLN 252 
1 n TYR 253 
1 n LEU 254 
1 n GLN 255 
1 n PRO 256 
1 n SER 257 
1 n ALA 258 
1 n ALA 259 
1 n HIS 260 
1 n LEU 261 
1 n PRO 262 
1 n VAL 263 
1 n LEU 264 
1 n ARG 265 
1 n TYR 266 
1 n VAL 267 
1 n HIS 268 
1 n PRO 269 
1 n ASP 270 
1 n THR 271 
1 n PHE 272 
1 n GLY 273 
1 n MET 274 
1 n PHE 275 
1 n GLU 276 
1 n ARG 277 
1 n GLU 278 
1 n ALA 279 
1 n LEU 280 
1 n LYS 281 
1 n ILE 282 
1 n GLY 283 
1 n PHE 284 
1 n LYS 285 
1 n ASN 286 
1 n ALA 287 
1 n ALA 288 
1 n CYS 289 
1 n GLY 290 
1 n PRO 291 
1 n MET 292 
1 n VAL 293 
1 n ARG 294 
1 n SER 295 
1 n SER 296 
1 n TYR 297 
1 n TRP 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n GLN 302 
1 n ALA 303 
1 n ARG 304 
1 n GLY 305 
1 n ALA 306 
1 n GLY 307 
1 n VAL 308 
1 n VAL 309 
#
_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 15:24:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 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 HIS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.324   -14.089 -33.347 1.00 44.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.616   -13.211 -32.396 1.00 54.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.116   -13.531 -30.996 1.00 57.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.991   -14.675 -30.573 1.00 55.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.095   -13.424 -32.463 1.00 52.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.472   -12.808 -33.719 1.00 46.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.697   -13.141 -33.825 1.00 42.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.260   -12.164 -35.289 1.00 34.72 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 8.733   -12.573 -30.319 1.00 51.37 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 9.109   -12.740 -28.908 1.00 56.90 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 7.821   -12.797 -28.080 1.00 58.77 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 6.986   -11.902 -28.239 1.00 57.12 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 9.990   -11.573 -28.435 1.00 54.17 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 10.913  -11.229 -29.445 1.00 47.51 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 10.798  -11.927 -27.193 1.00 47.37 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 7.594   -13.825 -27.246 1.00 55.71 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 6.385   -13.883 -26.436 1.00 59.52 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 6.311   -12.649 -25.516 1.00 61.96 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 7.357   -12.172 -25.049 1.00 60.73 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 6.461   -15.203 -25.659 1.00 57.01 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 7.953   -15.535 -25.658 1.00 55.86 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 8.474   -14.941 -26.960 1.00 63.11 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? 5.111   -12.100 -25.260 1.00 61.69 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? 4.966   -10.956 -24.369 1.00 62.63 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? 5.549   -11.292 -22.988 1.00 63.93 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? 5.471   -12.449 -22.555 1.00 62.25 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? 3.464   -10.642 -24.321 1.00 59.92 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? 2.811   -11.962 -24.714 1.00 58.54 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? 3.811   -12.591 -25.681 1.00 62.20 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? 6.162   -10.325 -22.288 1.00 65.96 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? 6.771   -10.565 -20.986 1.00 67.24 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? 5.731   -11.143 -20.019 1.00 69.58 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? 4.710   -10.522 -19.726 1.00 68.26 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? 7.342   -9.215  -20.534 1.00 64.03 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? 6.562   -8.188  -21.350 1.00 61.47 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? 6.250   -8.918  -22.647 1.00 64.30 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 5.976   -12.362 -19.542 1.00 73.60 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 5.057   -13.076 -18.648 1.00 77.33 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 5.047   -12.410 -17.272 1.00 80.93 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 6.085   -12.309 -16.619 1.00 77.33 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 5.435   -14.571 -18.599 1.00 70.95 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 4.508   -15.408 -17.705 1.00 60.48 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 4.874   -16.896 -17.768 1.00 57.57 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 4.191   -17.666 -16.712 1.00 49.43 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 4.389   -18.943 -16.415 1.00 43.31 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 5.128   -19.720 -17.150 1.00 41.68 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 3.861   -19.463 -15.345 1.00 38.42 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 3.861   -12.019 -16.805 1.00 78.19 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 3.618   -11.544 -15.435 1.00 82.41 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 3.727   -12.721 -14.455 1.00 83.83 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 2.930   -13.657 -14.526 1.00 82.34 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 2.244   -10.852 -15.399 1.00 80.16 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 1.936   -10.196 -14.050 1.00 77.38 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 0.558   -9.512  -14.094 1.00 76.53 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 0.234   -8.831  -12.766 1.00 70.71 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -1.123  -8.239  -12.760 1.00 65.35 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? 4.716   -12.688 -13.559 1.00 82.29 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? 4.946   -13.735 -12.568 1.00 82.38 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? 4.093   -13.502 -11.311 1.00 82.49 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? 4.043   -12.384 -10.798 1.00 82.15 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? 6.447   -13.798 -12.248 1.00 82.65 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? 3.447   -14.547 -10.794 1.00 83.68 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? 2.656   -14.554 -9.545  1.00 84.30 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? 3.063   -15.732 -8.659  1.00 83.76 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? 3.718   -16.657 -9.128  1.00 80.69 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? 1.148   -14.610 -9.856  1.00 83.49 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? 0.601   -13.321 -10.500 1.00 81.33 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -0.924  -13.414 -10.635 1.00 77.41 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -1.548  -12.204 -11.191 1.00 71.76 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -2.147  -11.222 -10.533 1.00 64.57 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -2.127  -11.102 -9.240  1.00 60.14 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -2.822  -10.322 -11.178 1.00 58.62 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 2.678   -15.705 -7.387  1.00 84.11 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 2.922   -16.797 -6.440  1.00 83.09 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 4.385   -17.256 -6.433  1.00 84.73 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 5.294   -16.431 -6.323  1.00 83.45 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? 4.611   -18.555 -6.596  1.00 83.48 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? 5.956   -19.146 -6.581  1.00 84.04 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? 6.870   -18.587 -7.684  1.00 84.09 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? 8.037   -18.312 -7.413  1.00 82.95 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? 5.861   -20.689 -6.632  1.00 82.96 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? 7.202   -21.392 -6.328  1.00 74.66 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? 5.326   -21.204 -7.984  1.00 75.26 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? 7.755   -21.098 -4.931  1.00 67.68 11  A 1 
ATOM 85   N N   . ASP A 1 12  ? 6.351   -18.320 -8.888  1.00 82.58 12  A 1 
ATOM 86   C CA  . ASP A 1 12  ? 7.143   -17.761 -9.999  1.00 82.65 12  A 1 
ATOM 87   C C   . ASP A 1 12  ? 7.684   -16.361 -9.664  1.00 81.97 12  A 1 
ATOM 88   O O   . ASP A 1 12  ? 8.758   -15.957 -10.126 1.00 80.59 12  A 1 
ATOM 89   C CB  . ASP A 1 12  ? 6.279   -17.668 -11.272 1.00 82.68 12  A 1 
ATOM 90   C CG  . ASP A 1 12  ? 5.908   -19.002 -11.925 1.00 79.73 12  A 1 
ATOM 91   O OD1 . ASP A 1 12  ? 6.609   -20.000 -11.666 1.00 74.76 12  A 1 
ATOM 92   O OD2 . ASP A 1 12  ? 4.979   -18.983 -12.776 1.00 75.02 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? 6.944   -15.601 -8.850  1.00 83.75 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? 7.357   -14.296 -8.330  1.00 84.09 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 8.407   -14.446 -7.230  1.00 83.37 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 9.430   -13.767 -7.286  1.00 82.63 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? 6.110   -13.532 -7.853  1.00 84.11 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? 6.455   -12.157 -7.267  1.00 83.82 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? 5.193   -11.498 -6.702  1.00 83.31 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? 5.551   -10.209 -5.969  1.00 79.76 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? 4.363   -9.640  -5.290  1.00 77.49 13  A 1 
ATOM 102  N N   . THR A 1 14  ? 8.172   -15.308 -6.245  1.00 84.67 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? 8.987   -15.364 -5.020  1.00 82.91 14  A 1 
ATOM 104  C C   . THR A 1 14  ? 10.228  -16.254 -5.136  1.00 81.48 14  A 1 
ATOM 105  O O   . THR A 1 14  ? 11.193  -16.012 -4.423  1.00 80.09 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? 8.143   -15.778 -3.807  1.00 83.81 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? 7.527   -17.016 -4.057  1.00 81.27 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? 7.047   -14.756 -3.501  1.00 78.89 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 10.285  -17.203 -6.070  1.00 84.29 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 11.406  -18.143 -6.227  1.00 81.92 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 12.772  -17.482 -6.513  1.00 80.94 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 13.807  -18.117 -6.331  1.00 78.80 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 11.056  -19.122 -7.355  1.00 81.50 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? 12.789  -16.239 -6.993  1.00 79.17 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? 14.020  -15.526 -7.393  1.00 78.29 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? 14.402  -14.376 -6.452  1.00 78.99 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? 15.189  -13.519 -6.843  1.00 75.22 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? 13.914  -15.057 -8.853  1.00 76.45 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? 13.644  -16.188 -9.850  1.00 72.86 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? 13.700  -15.631 -11.281 1.00 67.15 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? 13.335  -16.645 -12.280 1.00 62.16 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? 13.348  -16.498 -13.596 1.00 55.43 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? 13.708  -15.382 -14.165 1.00 51.18 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? 12.994  -17.484 -14.376 1.00 50.94 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? 13.823  -14.317 -5.256  1.00 79.40 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? 14.245  -13.344 -4.235  1.00 78.53 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? 15.344  -13.951 -3.350  1.00 78.08 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? 15.350  -15.165 -3.141  1.00 76.94 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? 13.053  -12.784 -3.421  1.00 78.98 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? 12.434  -13.836 -2.482  1.00 76.99 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? 12.030  -12.145 -4.370  1.00 73.91 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? 11.203  -13.358 -1.708  1.00 72.86 17  A 1 
ATOM 133  N N   . PRO A 1 18  ? 16.263  -13.151 -2.786  1.00 76.83 18  A 1 
ATOM 134  C CA  . PRO A 1 18  ? 17.329  -13.643 -1.905  1.00 75.29 18  A 1 
ATOM 135  C C   . PRO A 1 18  ? 16.835  -14.023 -0.495  1.00 76.19 18  A 1 
ATOM 136  O O   . PRO A 1 18  ? 17.632  -14.189 0.423   1.00 73.47 18  A 1 
ATOM 137  C CB  . PRO A 1 18  ? 18.360  -12.505 -1.886  1.00 73.92 18  A 1 
ATOM 138  C CG  . PRO A 1 18  ? 17.491  -11.256 -2.020  1.00 74.70 18  A 1 
ATOM 139  C CD  . PRO A 1 18  ? 16.392  -11.708 -2.976  1.00 78.60 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 15.517  -14.129 -0.296  1.00 79.18 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 14.880  -14.386 0.998   1.00 79.09 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 14.288  -15.785 0.984   1.00 80.28 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 13.451  -16.116 0.144   1.00 78.78 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 13.822  -13.312 1.312   1.00 77.72 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 14.538  -11.957 1.490   1.00 75.04 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 13.014  -13.662 2.575   1.00 74.44 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 13.583  -10.788 1.447   1.00 67.58 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? 14.688  -16.604 1.961   1.00 75.96 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? 14.122  -17.934 2.159   1.00 76.71 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? 12.787  -17.814 2.895   1.00 79.47 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? 12.754  -17.489 4.077   1.00 77.00 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? 15.147  -18.819 2.888   1.00 73.46 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? 14.709  -20.288 2.911   1.00 64.72 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? 15.799  -21.155 3.548   1.00 59.50 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? 15.381  -22.632 3.541   1.00 52.40 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? 16.398  -23.499 4.189   1.00 44.12 20  A 1 
ATOM 157  N N   . ILE A 1 21  ? 11.690  -18.113 2.202   1.00 80.37 21  A 1 
ATOM 158  C CA  . ILE A 1 21  ? 10.368  -18.249 2.827   1.00 82.63 21  A 1 
ATOM 159  C C   . ILE A 1 21  ? 10.346  -19.584 3.568   1.00 83.80 21  A 1 
ATOM 160  O O   . ILE A 1 21  ? 10.332  -20.647 2.949   1.00 82.34 21  A 1 
ATOM 161  C CB  . ILE A 1 21  ? 9.235   -18.117 1.786   1.00 82.43 21  A 1 
ATOM 162  C CG1 . ILE A 1 21  ? 9.324   -16.741 1.086   1.00 82.34 21  A 1 
ATOM 163  C CG2 . ILE A 1 21  ? 7.867   -18.301 2.470   1.00 81.85 21  A 1 
ATOM 164  C CD1 . ILE A 1 21  ? 8.341   -16.567 -0.072  1.00 76.51 21  A 1 
ATOM 165  N N   . MET A 1 22  ? 10.398  -19.529 4.899   1.00 83.15 22  A 1 
ATOM 166  C CA  . MET A 1 22  ? 10.341  -20.730 5.734   1.00 83.41 22  A 1 
ATOM 167  C C   . MET A 1 22  ? 8.885   -21.195 5.867   1.00 84.69 22  A 1 
ATOM 168  O O   . MET A 1 22  ? 8.045   -20.397 6.292   1.00 83.00 22  A 1 
ATOM 169  C CB  . MET A 1 22  ? 10.967  -20.461 7.108   1.00 82.61 22  A 1 
ATOM 170  C CG  . MET A 1 22  ? 12.476  -20.191 7.018   1.00 76.18 22  A 1 
ATOM 171  S SD  . MET A 1 22  ? 13.484  -21.551 6.338   1.00 70.49 22  A 1 
ATOM 172  C CE  . MET A 1 22  ? 13.224  -22.825 7.609   1.00 59.65 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? 8.552   -22.454 5.530   1.00 80.67 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? 7.224   -22.993 5.783   1.00 81.95 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? 6.889   -22.938 7.275   1.00 84.20 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? 7.725   -23.265 8.113   1.00 82.40 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? 7.244   -24.434 5.265   1.00 79.57 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? 8.392   -24.444 4.258   1.00 78.59 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? 9.379   -23.449 4.855   1.00 81.83 23  A 1 
ATOM 180  N N   . ALA A 1 24  ? 5.652   -22.570 7.599   1.00 84.65 24  A 1 
ATOM 181  C CA  . ALA A 1 24  ? 5.125   -22.613 8.958   1.00 86.25 24  A 1 
ATOM 182  C C   . ALA A 1 24  ? 3.791   -23.376 8.965   1.00 87.95 24  A 1 
ATOM 183  O O   . ALA A 1 24  ? 3.087   -23.380 7.946   1.00 86.53 24  A 1 
ATOM 184  C CB  . ALA A 1 24  ? 4.986   -21.184 9.494   1.00 85.00 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? 3.413   -24.012 10.092  1.00 80.50 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? 2.104   -24.637 10.226  1.00 82.35 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? 0.991   -23.635 9.911   1.00 83.71 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? 1.008   -22.495 10.373  1.00 81.01 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? 2.020   -25.138 11.669  1.00 82.32 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? 3.484   -25.323 12.061  1.00 81.13 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? 4.189   -24.200 11.309  1.00 84.50 25  A 1 
ATOM 192  N N   . ARG A 1 26  ? -0.008  -24.061 9.131   1.00 79.25 26  A 1 
ATOM 193  C CA  . ARG A 1 26  ? -1.141  -23.200 8.793   1.00 80.52 26  A 1 
ATOM 194  C C   . ARG A 1 26  ? -2.012  -22.991 10.027  1.00 82.22 26  A 1 
ATOM 195  O O   . ARG A 1 26  ? -2.690  -23.911 10.474  1.00 78.98 26  A 1 
ATOM 196  C CB  . ARG A 1 26  ? -1.910  -23.791 7.603   1.00 78.75 26  A 1 
ATOM 197  C CG  . ARG A 1 26  ? -2.986  -22.824 7.094   1.00 70.71 26  A 1 
ATOM 198  C CD  . ARG A 1 26  ? -3.666  -23.413 5.858   1.00 67.42 26  A 1 
ATOM 199  N NE  . ARG A 1 26  ? -4.677  -22.497 5.301   1.00 60.50 26  A 1 
ATOM 200  C CZ  . ARG A 1 26  ? -5.388  -22.695 4.200   1.00 53.80 26  A 1 
ATOM 201  N NH1 . ARG A 1 26  ? -5.269  -23.782 3.488   1.00 50.20 26  A 1 
ATOM 202  N NH2 . ARG A 1 26  ? -6.236  -21.800 3.790   1.00 48.80 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? -2.046  -21.770 10.532  1.00 81.37 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? -2.907  -21.399 11.650  1.00 82.75 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? -4.384  -21.429 11.233  1.00 84.38 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? -4.756  -20.975 10.145  1.00 84.27 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? -2.506  -20.020 12.193  1.00 82.93 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? -1.048  -19.898 12.682  1.00 79.75 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? -0.824  -18.485 13.216  1.00 74.40 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? -0.723  -20.901 13.791  1.00 75.52 27  A 1 
ATOM 211  N N   . LYS A 1 28  ? -5.256  -21.937 12.114  1.00 79.73 28  A 1 
ATOM 212  C CA  . LYS A 1 28  ? -6.710  -21.853 11.936  1.00 81.13 28  A 1 
ATOM 213  C C   . LYS A 1 28  ? -7.137  -20.388 12.034  1.00 82.20 28  A 1 
ATOM 214  O O   . LYS A 1 28  ? -6.838  -19.734 13.026  1.00 81.05 28  A 1 
ATOM 215  C CB  . LYS A 1 28  ? -7.425  -22.743 12.969  1.00 80.47 28  A 1 
ATOM 216  C CG  . LYS A 1 28  ? -8.950  -22.785 12.761  1.00 73.91 28  A 1 
ATOM 217  C CD  . LYS A 1 28  ? -9.641  -23.676 13.805  1.00 68.38 28  A 1 
ATOM 218  C CE  . LYS A 1 28  ? -11.163 -23.656 13.616  1.00 61.77 28  A 1 
ATOM 219  N NZ  . LYS A 1 28  ? -11.883 -24.439 14.660  1.00 52.33 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -7.848  -19.887 11.013  1.00 77.23 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -8.401  -18.522 11.056  1.00 79.90 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -9.423  -18.413 12.192  1.00 81.84 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -10.353 -19.219 12.218  1.00 83.37 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -9.039  -18.128 9.715   1.00 78.78 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -7.993  -17.887 8.624   1.00 73.70 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -8.655  -17.379 7.340   1.00 71.27 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -7.596  -17.121 6.263   1.00 64.76 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -8.197  -16.583 5.014   1.00 59.74 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -9.284  -17.444 13.109  1.00 81.22 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -10.275 -17.176 14.141  1.00 82.44 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -11.588 -16.642 13.567  1.00 83.87 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -11.633 -16.114 12.453  1.00 82.74 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -9.637  -16.144 15.068  1.00 81.30 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -8.149  -16.245 14.783  1.00 82.61 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -8.110  -16.616 13.314  1.00 85.81 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -12.665 -16.721 14.356  1.00 80.80 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -14.006 -16.314 13.916  1.00 81.22 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -14.156 -14.816 13.647  1.00 80.90 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -15.020 -14.424 12.861  1.00 78.05 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -15.046 -16.723 14.956  1.00 80.05 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -15.109 -18.244 15.156  1.00 71.64 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -16.392 -18.677 15.868  1.00 63.93 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -16.662 -19.892 15.817  1.00 56.72 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -17.129 -17.786 16.330  1.00 58.41 31  A 1 
ATOM 245  N N   . TRP A 1 32  ? -13.318 -13.970 14.241  1.00 81.28 32  A 1 
ATOM 246  C CA  . TRP A 1 32  ? -13.319 -12.524 14.004  1.00 82.01 32  A 1 
ATOM 247  C C   . TRP A 1 32  ? -12.677 -12.113 12.671  1.00 81.00 32  A 1 
ATOM 248  O O   . TRP A 1 32  ? -12.819 -10.967 12.250  1.00 77.80 32  A 1 
ATOM 249  C CB  . TRP A 1 32  ? -12.662 -11.820 15.189  1.00 83.50 32  A 1 
ATOM 250  C CG  . TRP A 1 32  ? -11.238 -12.200 15.462  1.00 85.32 32  A 1 
ATOM 251  C CD1 . TRP A 1 32  ? -10.145 -11.642 14.897  1.00 83.28 32  A 1 
ATOM 252  C CD2 . TRP A 1 32  ? -10.730 -13.177 16.422  1.00 87.25 32  A 1 
ATOM 253  N NE1 . TRP A 1 32  ? -8.999  -12.201 15.440  1.00 80.44 32  A 1 
ATOM 254  C CE2 . TRP A 1 32  ? -9.305  -13.141 16.399  1.00 84.99 32  A 1 
ATOM 255  C CE3 . TRP A 1 32  ? -11.337 -14.071 17.329  1.00 85.59 32  A 1 
ATOM 256  C CZ2 . TRP A 1 32  ? -8.516  -13.941 17.248  1.00 86.31 32  A 1 
ATOM 257  C CZ3 . TRP A 1 32  ? -10.557 -14.880 18.176  1.00 84.03 32  A 1 
ATOM 258  C CH2 . TRP A 1 32  ? -9.155  -14.813 18.142  1.00 83.74 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? -12.004 -13.029 11.969  1.00 76.35 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? -11.506 -12.806 10.606  1.00 76.04 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? -12.608 -13.184 9.606   1.00 75.37 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? -12.609 -14.275 9.036   1.00 73.75 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? -10.175 -13.555 10.353  1.00 76.08 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? -9.082  -13.242 11.402  1.00 75.78 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? -9.638  -13.256 8.942   1.00 74.73 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? -8.590  -11.789 11.438  1.00 69.79 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? -13.570 -12.281 9.394   1.00 72.02 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? -14.714 -12.471 8.486   1.00 74.23 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? -14.837 -11.302 7.508   1.00 75.80 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? -14.664 -10.149 7.881   1.00 73.20 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? -16.020 -12.679 9.280   1.00 70.72 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? -16.000 -13.962 10.136  1.00 62.37 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? -17.358 -14.186 10.817  1.00 59.43 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? -17.356 -15.354 11.732  1.00 51.32 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? -18.415 -15.915 12.303  1.00 44.28 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? -19.629 -15.510 12.060  1.00 41.37 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? -18.280 -16.902 13.148  1.00 38.86 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? -15.166 -11.630 6.260   1.00 74.07 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? -15.497 -10.655 5.215   1.00 74.64 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? -16.950 -10.228 5.390   1.00 76.71 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? -17.810 -11.073 5.643   1.00 75.41 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? -15.263 -11.262 3.822   1.00 71.31 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? -15.605 -10.274 2.701   1.00 63.64 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? -13.805 -11.702 3.650   1.00 65.04 35  A 1 
ATOM 285  N N   . ARG A 1 36  ? -17.233 -8.929  5.227   1.00 75.77 36  A 1 
ATOM 286  C CA  . ARG A 1 36  ? -18.599 -8.415  5.094   1.00 76.47 36  A 1 
ATOM 287  C C   . ARG A 1 36  ? -18.956 -8.345  3.611   1.00 77.14 36  A 1 
ATOM 288  O O   . ARG A 1 36  ? -18.218 -7.748  2.830   1.00 75.21 36  A 1 
ATOM 289  C CB  . ARG A 1 36  ? -18.737 -7.051  5.781   1.00 73.19 36  A 1 
ATOM 290  C CG  . ARG A 1 36  ? -18.588 -7.168  7.307   1.00 63.37 36  A 1 
ATOM 291  C CD  . ARG A 1 36  ? -18.789 -5.794  7.957   1.00 61.30 36  A 1 
ATOM 292  N NE  . ARG A 1 36  ? -18.674 -5.864  9.422   1.00 54.33 36  A 1 
ATOM 293  C CZ  . ARG A 1 36  ? -18.761 -4.835  10.249  1.00 47.06 36  A 1 
ATOM 294  N NH1 . ARG A 1 36  ? -18.944 -3.617  9.814   1.00 45.06 36  A 1 
ATOM 295  N NH2 . ARG A 1 36  ? -18.664 -5.014  11.539  1.00 40.92 36  A 1 
ATOM 296  N N   . ILE A 1 37  ? -20.061 -8.982  3.234   1.00 74.96 37  A 1 
ATOM 297  C CA  . ILE A 1 37  ? -20.650 -8.871  1.897   1.00 74.91 37  A 1 
ATOM 298  C C   . ILE A 1 37  ? -21.784 -7.852  2.021   1.00 73.45 37  A 1 
ATOM 299  O O   . ILE A 1 37  ? -22.591 -7.967  2.944   1.00 69.07 37  A 1 
ATOM 300  C CB  . ILE A 1 37  ? -21.114 -10.253 1.378   1.00 73.67 37  A 1 
ATOM 301  C CG1 . ILE A 1 37  ? -19.926 -11.250 1.369   1.00 69.51 37  A 1 
ATOM 302  C CG2 . ILE A 1 37  ? -21.720 -10.111 -0.028  1.00 67.53 37  A 1 
ATOM 303  C CD1 . ILE A 1 37  ? -20.293 -12.679 0.937   1.00 62.78 37  A 1 
ATOM 304  N N   . GLY A 1 38  ? -21.786 -6.830  1.147   1.00 75.50 38  A 1 
ATOM 305  C CA  . GLY A 1 38  ? -22.792 -5.765  1.156   1.00 74.71 38  A 1 
ATOM 306  C C   . GLY A 1 38  ? -24.197 -6.274  0.817   1.00 76.86 38  A 1 
ATOM 307  O O   . GLY A 1 38  ? -24.345 -7.311  0.161   1.00 73.16 38  A 1 
ATOM 308  N N   . ALA A 1 39  ? -25.222 -5.542  1.256   1.00 75.89 39  A 1 
ATOM 309  C CA  . ALA A 1 39  ? -26.629 -5.755  0.910   1.00 78.85 39  A 1 
ATOM 310  C C   . ALA A 1 39  ? -26.945 -5.254  -0.520  1.00 80.27 39  A 1 
ATOM 311  O O   . ALA A 1 39  ? -26.055 -4.767  -1.215  1.00 75.58 39  A 1 
ATOM 312  C CB  . ALA A 1 39  ? -27.484 -5.071  1.988   1.00 74.30 39  A 1 
ATOM 313  N N   . ASP A 1 40  ? -28.210 -5.350  -0.958  1.00 79.04 40  A 1 
ATOM 314  C CA  . ASP A 1 40  ? -28.640 -5.170  -2.355  1.00 81.96 40  A 1 
ATOM 315  C C   . ASP A 1 40  ? -28.124 -3.882  -3.035  1.00 83.68 40  A 1 
ATOM 316  O O   . ASP A 1 40  ? -27.539 -3.952  -4.118  1.00 79.10 40  A 1 
ATOM 317  C CB  . ASP A 1 40  ? -30.179 -5.261  -2.415  1.00 78.69 40  A 1 
ATOM 318  C CG  . ASP A 1 40  ? -30.716 -6.634  -1.976  1.00 73.54 40  A 1 
ATOM 319  O OD1 . ASP A 1 40  ? -29.997 -7.640  -2.192  1.00 68.05 40  A 1 
ATOM 320  O OD2 . ASP A 1 40  ? -31.819 -6.670  -1.396  1.00 68.72 40  A 1 
ATOM 321  N N   . ASP A 1 41  ? -28.226 -2.710  -2.392  1.00 78.89 41  A 1 
ATOM 322  C CA  . ASP A 1 41  ? -27.745 -1.429  -2.940  1.00 81.62 41  A 1 
ATOM 323  C C   . ASP A 1 41  ? -26.208 -1.375  -3.045  1.00 82.97 41  A 1 
ATOM 324  O O   . ASP A 1 41  ? -25.648 -0.898  -4.041  1.00 80.19 41  A 1 
ATOM 325  C CB  . ASP A 1 41  ? -28.238 -0.263  -2.063  1.00 79.55 41  A 1 
ATOM 326  C CG  . ASP A 1 41  ? -29.752 -0.015  -2.130  1.00 72.69 41  A 1 
ATOM 327  O OD1 . ASP A 1 41  ? -30.376 -0.419  -3.132  1.00 67.03 41  A 1 
ATOM 328  O OD2 . ASP A 1 41  ? -30.258 0.615   -1.175  1.00 67.33 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? -25.497 -1.902  -2.045  1.00 77.49 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? -24.034 -1.993  -2.061  1.00 79.95 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? -23.562 -2.976  -3.145  1.00 80.10 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? -22.547 -2.732  -3.803  1.00 80.21 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? -23.474 -2.413  -0.683  1.00 79.72 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? -23.672 -1.385  0.454   1.00 76.22 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? -22.898 -1.741  1.753   1.00 74.11 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? -22.667 -0.836  2.595   1.00 67.26 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? -22.474 -2.912  1.927   1.00 68.51 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -24.308 -4.060  -3.387  1.00 83.45 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -24.032 -5.017  -4.452  1.00 84.14 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -24.202 -4.384  -5.843  1.00 84.78 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? -23.336 -4.558  -6.706  1.00 83.75 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -24.933 -6.245  -4.264  1.00 83.48 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? -25.259 -3.584  -6.058  1.00 81.33 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? -25.467 -2.814  -7.290  1.00 82.51 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? -24.296 -1.874  -7.582  1.00 84.13 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? -23.694 -1.936  -8.662  1.00 83.08 44  A 1 
ATOM 347  N N   . ARG A 1 45  ? -23.889 -1.078  -6.592  1.00 81.19 45  A 1 
ATOM 348  C CA  . ARG A 1 45  ? -22.752 -0.147  -6.712  1.00 81.74 45  A 1 
ATOM 349  C C   . ARG A 1 45  ? -21.423 -0.871  -6.949  1.00 83.20 45  A 1 
ATOM 350  O O   . ARG A 1 45  ? -20.602 -0.411  -7.743  1.00 82.64 45  A 1 
ATOM 351  C CB  . ARG A 1 45  ? -22.708 0.744   -5.464  1.00 78.67 45  A 1 
ATOM 352  C CG  . ARG A 1 45  ? -21.662 1.869   -5.539  1.00 72.51 45  A 1 
ATOM 353  C CD  . ARG A 1 45  ? -21.916 2.815   -6.716  1.00 68.74 45  A 1 
ATOM 354  N NE  . ARG A 1 45  ? -20.993 3.960   -6.716  1.00 63.27 45  A 1 
ATOM 355  C CZ  . ARG A 1 45  ? -20.883 4.852   -7.684  1.00 56.92 45  A 1 
ATOM 356  N NH1 . ARG A 1 45  ? -21.620 4.813   -8.760  1.00 53.46 45  A 1 
ATOM 357  N NH2 . ARG A 1 45  ? -20.015 5.817   -7.594  1.00 50.64 45  A 1 
ATOM 358  N N   . PHE A 1 46  ? -21.219 -2.019  -6.307  1.00 81.00 46  A 1 
ATOM 359  C CA  . PHE A 1 46  ? -20.053 -2.871  -6.551  1.00 82.13 46  A 1 
ATOM 360  C C   . PHE A 1 46  ? -19.962 -3.296  -8.025  1.00 82.33 46  A 1 
ATOM 361  O O   . PHE A 1 46  ? -18.892 -3.193  -8.635  1.00 82.54 46  A 1 
ATOM 362  C CB  . PHE A 1 46  ? -20.108 -4.097  -5.627  1.00 83.25 46  A 1 
ATOM 363  C CG  . PHE A 1 46  ? -19.109 -5.185  -5.982  1.00 83.40 46  A 1 
ATOM 364  C CD1 . PHE A 1 46  ? -19.482 -6.238  -6.839  1.00 78.95 46  A 1 
ATOM 365  C CD2 . PHE A 1 46  ? -17.795 -5.117  -5.492  1.00 80.33 46  A 1 
ATOM 366  C CE1 . PHE A 1 46  ? -18.542 -7.220  -7.202  1.00 77.97 46  A 1 
ATOM 367  C CE2 . PHE A 1 46  ? -16.856 -6.100  -5.854  1.00 78.31 46  A 1 
ATOM 368  C CZ  . PHE A 1 46  ? -17.228 -7.151  -6.710  1.00 81.10 46  A 1 
ATOM 369  N N   . HIS A 1 47  ? -21.073 -3.754  -8.617  1.00 83.94 47  A 1 
ATOM 370  C CA  . HIS A 1 47  ? -21.115 -4.167  -10.020 1.00 84.43 47  A 1 
ATOM 371  C C   . HIS A 1 47  ? -20.887 -2.995  -10.980 1.00 84.56 47  A 1 
ATOM 372  O O   . HIS A 1 47  ? -20.137 -3.154  -11.945 1.00 84.87 47  A 1 
ATOM 373  C CB  . HIS A 1 47  ? -22.435 -4.894  -10.310 1.00 84.77 47  A 1 
ATOM 374  C CG  . HIS A 1 47  ? -22.465 -6.289  -9.729  1.00 80.57 47  A 1 
ATOM 375  N ND1 . HIS A 1 47  ? -21.608 -7.317  -10.050 1.00 71.67 47  A 1 
ATOM 376  C CD2 . HIS A 1 47  ? -23.330 -6.774  -8.788  1.00 70.16 47  A 1 
ATOM 377  C CE1 . HIS A 1 47  ? -21.948 -8.389  -9.323  1.00 69.44 47  A 1 
ATOM 378  N NE2 . HIS A 1 47  ? -22.995 -8.108  -8.539  1.00 71.13 47  A 1 
ATOM 379  N N   . GLU A 1 48  ? -21.440 -1.819  -10.689 1.00 81.50 48  A 1 
ATOM 380  C CA  . GLU A 1 48  ? -21.234 -0.586  -11.462 1.00 80.79 48  A 1 
ATOM 381  C C   . GLU A 1 48  ? -19.753 -0.168  -11.488 1.00 80.61 48  A 1 
ATOM 382  O O   . GLU A 1 48  ? -19.177 0.060   -12.559 1.00 80.62 48  A 1 
ATOM 383  C CB  . GLU A 1 48  ? -22.099 0.526   -10.845 1.00 79.65 48  A 1 
ATOM 384  C CG  . GLU A 1 48  ? -22.128 1.811   -11.687 1.00 70.89 48  A 1 
ATOM 385  C CD  . GLU A 1 48  ? -22.641 3.023   -10.894 1.00 69.66 48  A 1 
ATOM 386  O OE1 . GLU A 1 48  ? -22.323 4.162   -11.300 1.00 62.61 48  A 1 
ATOM 387  O OE2 . GLU A 1 48  ? -23.204 2.853   -9.791  1.00 63.62 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? -19.099 -0.125  -10.329 1.00 81.51 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? -17.666 0.195   -10.248 1.00 80.74 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? -16.853 -0.850  -11.014 1.00 80.79 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? -15.999 -0.502  -11.830 1.00 80.37 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? -17.212 0.342   -8.777  1.00 80.04 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? -17.817 1.644   -8.203  1.00 77.55 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? -15.675 0.365   -8.665  1.00 75.56 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? -17.544 1.871   -6.714  1.00 70.27 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -17.147 -2.130  -10.821 1.00 80.72 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -16.427 -3.214  -11.492 1.00 81.26 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -16.596 -3.180  -13.014 1.00 81.43 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -15.613 -3.403  -13.726 1.00 81.69 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -16.869 -4.548  -10.883 1.00 81.68 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -15.992 -5.709  -11.360 1.00 76.15 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -16.396 -6.985  -10.622 1.00 74.24 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -15.495 -8.148  -11.044 1.00 68.53 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -15.853 -9.379  -10.298 1.00 61.78 50  A 1 
ATOM 405  N N   . SER A 1 51  ? -17.797 -2.899  -13.532 1.00 83.25 51  A 1 
ATOM 406  C CA  . SER A 1 51  ? -18.033 -2.771  -14.976 1.00 82.64 51  A 1 
ATOM 407  C C   . SER A 1 51  ? -17.291 -1.571  -15.559 1.00 81.75 51  A 1 
ATOM 408  O O   . SER A 1 51  ? -16.619 -1.715  -16.583 1.00 81.18 51  A 1 
ATOM 409  C CB  . SER A 1 51  ? -19.532 -2.698  -15.290 1.00 83.21 51  A 1 
ATOM 410  O OG  . SER A 1 51  ? -20.117 -1.535  -14.762 1.00 73.27 51  A 1 
ATOM 411  N N   . THR A 1 52  ? -17.298 -0.431  -14.859 1.00 80.76 52  A 1 
ATOM 412  C CA  . THR A 1 52  ? -16.556 0.778   -15.245 1.00 78.16 52  A 1 
ATOM 413  C C   . THR A 1 52  ? -15.051 0.507   -15.305 1.00 77.68 52  A 1 
ATOM 414  O O   . THR A 1 52  ? -14.404 0.829   -16.303 1.00 76.83 52  A 1 
ATOM 415  C CB  . THR A 1 52  ? -16.860 1.926   -14.274 1.00 76.86 52  A 1 
ATOM 416  O OG1 . THR A 1 52  ? -18.246 2.163   -14.242 1.00 71.06 52  A 1 
ATOM 417  C CG2 . THR A 1 52  ? -16.194 3.231   -14.699 1.00 69.93 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? -14.495 -0.167  -14.295 1.00 78.73 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? -13.085 -0.575  -14.293 1.00 77.83 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? -12.730 -1.401  -15.534 1.00 77.94 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? -11.710 -1.144  -16.170 1.00 77.81 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? -12.781 -1.389  -13.021 1.00 77.74 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? -12.765 -0.579  -11.716 1.00 75.39 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? -12.725 -1.539  -10.531 1.00 73.48 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? -11.559 0.347   -11.633 1.00 73.17 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? -13.568 -2.370  -15.912 1.00 77.75 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? -13.329 -3.220  -17.092 1.00 76.97 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? -13.473 -2.458  -18.403 1.00 77.18 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? -12.606 -2.614  -19.271 1.00 75.72 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? -14.248 -4.446  -17.066 1.00 76.69 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? -13.938 -5.428  -15.917 1.00 72.40 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? -12.549 -6.059  -16.052 1.00 68.24 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? -12.267 -6.969  -14.918 1.00 63.96 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? -11.676 -6.649  -13.772 1.00 56.76 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? -11.186 -5.471  -13.521 1.00 50.40 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? -11.583 -7.531  -12.830 1.00 52.71 54  A 1 
ATOM 437  N N   . ALA A 1 55  ? -14.503 -1.622  -18.544 1.00 79.00 55  A 1 
ATOM 438  C CA  . ALA A 1 55  ? -14.736 -0.817  -19.743 1.00 78.09 55  A 1 
ATOM 439  C C   . ALA A 1 55  ? -13.538 0.089   -20.057 1.00 77.30 55  A 1 
ATOM 440  O O   . ALA A 1 55  ? -13.165 0.262   -21.216 1.00 75.34 55  A 1 
ATOM 441  C CB  . ALA A 1 55  ? -16.013 0.003   -19.529 1.00 77.67 55  A 1 
ATOM 442  N N   . HIS A 1 56  ? -12.890 0.590   -19.019 1.00 75.54 56  A 1 
ATOM 443  C CA  . HIS A 1 56  ? -11.764 1.509   -19.134 1.00 73.62 56  A 1 
ATOM 444  C C   . HIS A 1 56  ? -10.387 0.870   -18.884 1.00 73.75 56  A 1 
ATOM 445  O O   . HIS A 1 56  ? -9.396  1.594   -18.800 1.00 72.18 56  A 1 
ATOM 446  C CB  . HIS A 1 56  ? -12.049 2.677   -18.217 1.00 73.71 56  A 1 
ATOM 447  C CG  . HIS A 1 56  ? -13.242 3.480   -18.659 1.00 72.59 56  A 1 
ATOM 448  N ND1 . HIS A 1 56  ? -13.269 4.370   -19.708 1.00 66.02 56  A 1 
ATOM 449  C CD2 . HIS A 1 56  ? -14.468 3.520   -18.055 1.00 66.19 56  A 1 
ATOM 450  C CE1 . HIS A 1 56  ? -14.465 4.969   -19.702 1.00 66.18 56  A 1 
ATOM 451  N NE2 . HIS A 1 56  ? -15.232 4.480   -18.719 1.00 66.45 56  A 1 
ATOM 452  N N   . ARG A 1 57  ? -10.312 -0.461  -18.775 1.00 74.78 57  A 1 
ATOM 453  C CA  . ARG A 1 57  ? -9.067  -1.221  -18.553 1.00 74.13 57  A 1 
ATOM 454  C C   . ARG A 1 57  ? -8.268  -0.747  -17.329 1.00 74.73 57  A 1 
ATOM 455  O O   . ARG A 1 57  ? -7.040  -0.781  -17.328 1.00 72.95 57  A 1 
ATOM 456  C CB  . ARG A 1 57  ? -8.210  -1.240  -19.827 1.00 72.54 57  A 1 
ATOM 457  C CG  . ARG A 1 57  ? -8.965  -1.745  -21.061 1.00 68.62 57  A 1 
ATOM 458  C CD  . ARG A 1 57  ? -8.025  -1.716  -22.264 1.00 65.98 57  A 1 
ATOM 459  N NE  . ARG A 1 57  ? -8.716  -2.135  -23.492 1.00 61.08 57  A 1 
ATOM 460  C CZ  . ARG A 1 57  ? -8.183  -2.189  -24.701 1.00 52.63 57  A 1 
ATOM 461  N NH1 . ARG A 1 57  ? -6.935  -1.877  -24.915 1.00 50.32 57  A 1 
ATOM 462  N NH2 . ARG A 1 57  ? -8.903  -2.564  -25.721 1.00 48.30 57  A 1 
ATOM 463  N N   . LEU A 1 58  ? -8.956  -0.290  -16.292 1.00 74.26 58  A 1 
ATOM 464  C CA  . LEU A 1 58  ? -8.336  0.145   -15.045 1.00 74.38 58  A 1 
ATOM 465  C C   . LEU A 1 58  ? -8.036  -1.042  -14.137 1.00 76.17 58  A 1 
ATOM 466  O O   . LEU A 1 58  ? -8.783  -2.022  -14.085 1.00 75.18 58  A 1 
ATOM 467  C CB  . LEU A 1 58  ? -9.229  1.150   -14.315 1.00 72.00 58  A 1 
ATOM 468  C CG  . LEU A 1 58  ? -9.482  2.456   -15.066 1.00 67.75 58  A 1 
ATOM 469  C CD1 . LEU A 1 58  ? -10.398 3.308   -14.194 1.00 65.47 58  A 1 
ATOM 470  C CD2 . LEU A 1 58  ? -8.204  3.239   -15.349 1.00 64.06 58  A 1 
ATOM 471  N N   . HIS A 1 59  ? -6.977  -0.889  -13.358 1.00 78.58 59  A 1 
ATOM 472  C CA  . HIS A 1 59  ? -6.582  -1.843  -12.332 1.00 79.50 59  A 1 
ATOM 473  C C   . HIS A 1 59  ? -6.828  -1.260  -10.943 1.00 80.29 59  A 1 
ATOM 474  O O   . HIS A 1 59  ? -6.622  -0.070  -10.703 1.00 78.90 59  A 1 
ATOM 475  C CB  . HIS A 1 59  ? -5.119  -2.235  -12.549 1.00 78.95 59  A 1 
ATOM 476  C CG  . HIS A 1 59  ? -4.898  -2.886  -13.891 1.00 77.65 59  A 1 
ATOM 477  N ND1 . HIS A 1 59  ? -5.201  -4.186  -14.219 1.00 68.88 59  A 1 
ATOM 478  C CD2 . HIS A 1 59  ? -4.421  -2.280  -15.025 1.00 68.77 59  A 1 
ATOM 479  C CE1 . HIS A 1 59  ? -4.907  -4.360  -15.519 1.00 68.78 59  A 1 
ATOM 480  N NE2 . HIS A 1 59  ? -4.433  -3.226  -16.053 1.00 70.37 59  A 1 
ATOM 481  N N   . THR A 1 60  ? -7.231  -2.101  -10.002 1.00 79.60 60  A 1 
ATOM 482  C CA  . THR A 1 60  ? -7.298  -1.737  -8.584  1.00 80.32 60  A 1 
ATOM 483  C C   . THR A 1 60  ? -6.430  -2.672  -7.761  1.00 80.25 60  A 1 
ATOM 484  O O   . THR A 1 60  ? -6.390  -3.875  -8.013  1.00 79.55 60  A 1 
ATOM 485  C CB  . THR A 1 60  ? -8.728  -1.726  -8.028  1.00 80.13 60  A 1 
ATOM 486  O OG1 . THR A 1 60  ? -9.308  -3.004  -8.059  1.00 75.78 60  A 1 
ATOM 487  C CG2 . THR A 1 60  ? -9.640  -0.769  -8.780  1.00 74.16 60  A 1 
ATOM 488  N N   . VAL A 1 61  ? -5.773  -2.147  -6.729  1.00 79.11 61  A 1 
ATOM 489  C CA  . VAL A 1 61  ? -5.078  -3.016  -5.766  1.00 80.14 61  A 1 
ATOM 490  C C   . VAL A 1 61  ? -6.067  -3.902  -5.006  1.00 81.17 61  A 1 
ATOM 491  O O   . VAL A 1 61  ? -5.713  -4.993  -4.581  1.00 80.10 61  A 1 
ATOM 492  C CB  . VAL A 1 61  ? -4.182  -2.199  -4.822  1.00 78.64 61  A 1 
ATOM 493  C CG1 . VAL A 1 61  ? -4.966  -1.421  -3.769  1.00 69.58 61  A 1 
ATOM 494  C CG2 . VAL A 1 61  ? -3.157  -3.090  -4.126  1.00 67.97 61  A 1 
ATOM 495  N N   . CYS A 1 62  ? -7.333  -3.471  -4.913  1.00 78.64 62  A 1 
ATOM 496  C CA  . CYS A 1 62  ? -8.422  -4.258  -4.339  1.00 77.67 62  A 1 
ATOM 497  C C   . CYS A 1 62  ? -8.585  -5.616  -5.044  1.00 76.51 62  A 1 
ATOM 498  O O   . CYS A 1 62  ? -8.716  -6.645  -4.381  1.00 74.59 62  A 1 
ATOM 499  C CB  . CYS A 1 62  ? -9.721  -3.442  -4.431  1.00 76.95 62  A 1 
ATOM 500  S SG  . CYS A 1 62  ? -9.509  -1.752  -3.774  1.00 74.55 62  A 1 
ATOM 501  N N   . GLU A 1 63  ? -8.540  -5.625  -6.384  1.00 79.71 63  A 1 
ATOM 502  C CA  . GLU A 1 63  ? -8.617  -6.851  -7.193  1.00 79.17 63  A 1 
ATOM 503  C C   . GLU A 1 63  ? -7.270  -7.586  -7.254  1.00 77.46 63  A 1 
ATOM 504  O O   . GLU A 1 63  ? -7.204  -8.785  -6.984  1.00 75.64 63  A 1 
ATOM 505  C CB  . GLU A 1 63  ? -9.099  -6.508  -8.611  1.00 78.81 63  A 1 
ATOM 506  C CG  . GLU A 1 63  ? -10.542 -5.981  -8.616  1.00 76.53 63  A 1 
ATOM 507  C CD  . GLU A 1 63  ? -11.020 -5.743  -10.053 1.00 76.21 63  A 1 
ATOM 508  O OE1 . GLU A 1 63  ? -11.993 -6.401  -10.474 1.00 67.60 63  A 1 
ATOM 509  O OE2 . GLU A 1 63  ? -10.385 -4.976  -10.807 1.00 69.01 63  A 1 
ATOM 510  N N   . GLU A 1 64  ? -6.187  -6.864  -7.550  1.00 77.72 64  A 1 
ATOM 511  C CA  . GLU A 1 64  ? -4.859  -7.445  -7.775  1.00 76.83 64  A 1 
ATOM 512  C C   . GLU A 1 64  ? -4.263  -8.106  -6.528  1.00 76.44 64  A 1 
ATOM 513  O O   . GLU A 1 64  ? -3.548  -9.102  -6.647  1.00 73.32 64  A 1 
ATOM 514  C CB  . GLU A 1 64  ? -3.907  -6.356  -8.293  1.00 77.02 64  A 1 
ATOM 515  C CG  . GLU A 1 64  ? -4.204  -5.948  -9.742  1.00 72.87 64  A 1 
ATOM 516  C CD  . GLU A 1 64  ? -3.986  -7.116  -10.713 1.00 71.44 64  A 1 
ATOM 517  O OE1 . GLU A 1 64  ? -4.833  -7.380  -11.588 1.00 64.42 64  A 1 
ATOM 518  O OE2 . GLU A 1 64  ? -2.951  -7.815  -10.573 1.00 65.80 64  A 1 
ATOM 519  N N   . ALA A 1 65  ? -4.574  -7.580  -5.337  1.00 76.58 65  A 1 
ATOM 520  C CA  . ALA A 1 65  ? -4.160  -8.124  -4.045  1.00 73.35 65  A 1 
ATOM 521  C C   . ALA A 1 65  ? -5.250  -8.965  -3.355  1.00 73.86 65  A 1 
ATOM 522  O O   . ALA A 1 65  ? -5.130  -9.250  -2.161  1.00 70.89 65  A 1 
ATOM 523  C CB  . ALA A 1 65  ? -3.639  -6.980  -3.170  1.00 71.65 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -6.325  -9.336  -4.073  1.00 74.38 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -7.434  -10.136 -3.527  1.00 74.38 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -7.974  -9.587  -2.197  1.00 75.98 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -8.139  -10.307 -1.210  1.00 73.04 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -7.017  -11.610 -3.429  1.00 72.27 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -6.692  -12.111 -4.713  1.00 64.97 66  A 1 
ATOM 530  N N   . CYS A 1 67  ? -8.213  -8.265  -2.127  1.00 75.14 67  A 1 
ATOM 531  C CA  . CYS A 1 67  ? -8.617  -7.591  -0.895  1.00 76.66 67  A 1 
ATOM 532  C C   . CYS A 1 67  ? -9.967  -8.124  -0.378  1.00 75.20 67  A 1 
ATOM 533  O O   . CYS A 1 67  ? -10.966 -8.065  -1.096  1.00 75.40 67  A 1 
ATOM 534  C CB  . CYS A 1 67  ? -8.674  -6.082  -1.130  1.00 77.39 67  A 1 
ATOM 535  S SG  . CYS A 1 67  ? -9.116  -5.230  0.417   1.00 74.54 67  A 1 
ATOM 536  N N   . PRO A 1 68  ? -10.048 -8.569  0.890   1.00 77.93 68  A 1 
ATOM 537  C CA  . PRO A 1 68  ? -11.292 -9.105  1.439   1.00 76.34 68  A 1 
ATOM 538  C C   . PRO A 1 68  ? -12.391 -8.048  1.609   1.00 78.41 68  A 1 
ATOM 539  O O   . PRO A 1 68  ? -13.557 -8.400  1.695   1.00 76.90 68  A 1 
ATOM 540  C CB  . PRO A 1 68  ? -10.879 -9.727  2.774   1.00 74.54 68  A 1 
ATOM 541  C CG  . PRO A 1 68  ? -9.681  -8.887  3.198   1.00 73.14 68  A 1 
ATOM 542  C CD  . PRO A 1 68  ? -8.985  -8.608  1.873   1.00 75.21 68  A 1 
ATOM 543  N N   . ASN A 1 69  ? -12.041 -6.757  1.616   1.00 77.19 69  A 1 
ATOM 544  C CA  . ASN A 1 69  ? -12.995 -5.658  1.802   1.00 78.69 69  A 1 
ATOM 545  C C   . ASN A 1 69  ? -13.550 -5.091  0.489   1.00 80.49 69  A 1 
ATOM 546  O O   . ASN A 1 69  ? -14.257 -4.087  0.516   1.00 79.85 69  A 1 
ATOM 547  C CB  . ASN A 1 69  ? -12.330 -4.548  2.623   1.00 76.54 69  A 1 
ATOM 548  C CG  . ASN A 1 69  ? -11.833 -5.021  3.969   1.00 72.57 69  A 1 
ATOM 549  O OD1 . ASN A 1 69  ? -12.394 -5.884  4.617   1.00 66.44 69  A 1 
ATOM 550  N ND2 . ASN A 1 69  ? -10.730 -4.473  4.415   1.00 63.58 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? -13.235 -5.681  -0.668  1.00 79.52 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? -13.578 -5.110  -1.976  1.00 82.09 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? -15.081 -4.843  -2.135  1.00 81.36 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? -15.456 -3.789  -2.639  1.00 81.20 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? -13.013 -5.994  -3.106  1.00 82.89 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? -13.149 -5.269  -4.461  1.00 80.54 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? -13.665 -7.389  -3.145  1.00 80.40 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? -12.478 -6.000  -5.623  1.00 78.26 70  A 1 
ATOM 559  N N   . HIS A 1 71  ? -15.935 -5.747  -1.655  1.00 82.17 71  A 1 
ATOM 560  C CA  . HIS A 1 71  ? -17.391 -5.596  -1.743  1.00 82.10 71  A 1 
ATOM 561  C C   . HIS A 1 71  ? -17.893 -4.395  -0.938  1.00 81.95 71  A 1 
ATOM 562  O O   . HIS A 1 71  ? -18.633 -3.573  -1.465  1.00 80.63 71  A 1 
ATOM 563  C CB  . HIS A 1 71  ? -18.073 -6.885  -1.278  1.00 82.12 71  A 1 
ATOM 564  C CG  . HIS A 1 71  ? -17.889 -8.017  -2.254  1.00 77.79 71  A 1 
ATOM 565  N ND1 . HIS A 1 71  ? -18.563 -8.170  -3.438  1.00 68.40 71  A 1 
ATOM 566  C CD2 . HIS A 1 71  ? -17.019 -9.067  -2.145  1.00 67.39 71  A 1 
ATOM 567  C CE1 . HIS A 1 71  ? -18.111 -9.290  -4.032  1.00 66.14 71  A 1 
ATOM 568  N NE2 . HIS A 1 71  ? -17.168 -9.869  -3.281  1.00 67.08 71  A 1 
ATOM 569  N N   . GLU A 1 72  ? -17.444 -4.252  0.315   1.00 79.14 72  A 1 
ATOM 570  C CA  . GLU A 1 72  ? -17.855 -3.145  1.182   1.00 79.19 72  A 1 
ATOM 571  C C   . GLU A 1 72  ? -17.317 -1.796  0.678   1.00 78.28 72  A 1 
ATOM 572  O O   . GLU A 1 72  ? -18.055 -0.814  0.622   1.00 77.17 72  A 1 
ATOM 573  C CB  . GLU A 1 72  ? -17.397 -3.428  2.623   1.00 79.16 72  A 1 
ATOM 574  C CG  . GLU A 1 72  ? -17.932 -2.364  3.588   1.00 73.59 72  A 1 
ATOM 575  C CD  . GLU A 1 72  ? -17.498 -2.531  5.049   1.00 73.05 72  A 1 
ATOM 576  O OE1 . GLU A 1 72  ? -17.799 -1.598  5.834   1.00 65.39 72  A 1 
ATOM 577  O OE2 . GLU A 1 72  ? -16.857 -3.538  5.415   1.00 67.15 72  A 1 
ATOM 578  N N   . CYS A 1 73  ? -16.040 -1.739  0.284   1.00 79.57 73  A 1 
ATOM 579  C CA  . CYS A 1 73  ? -15.437 -0.497  -0.198  1.00 79.14 73  A 1 
ATOM 580  C C   . CYS A 1 73  ? -16.091 -0.018  -1.501  1.00 78.02 73  A 1 
ATOM 581  O O   . CYS A 1 73  ? -16.484 1.140   -1.592  1.00 78.39 73  A 1 
ATOM 582  C CB  . CYS A 1 73  ? -13.927 -0.689  -0.381  1.00 78.55 73  A 1 
ATOM 583  S SG  . CYS A 1 73  ? -13.089 -0.911  1.215   1.00 75.85 73  A 1 
ATOM 584  N N   . PHE A 1 74  ? -16.250 -0.899  -2.496  1.00 77.61 74  A 1 
ATOM 585  C CA  . PHE A 1 74  ? -16.885 -0.542  -3.765  1.00 78.43 74  A 1 
ATOM 586  C C   . PHE A 1 74  ? -18.367 -0.207  -3.559  1.00 76.77 74  A 1 
ATOM 587  O O   . PHE A 1 74  ? -18.827 0.804   -4.076  1.00 76.02 74  A 1 
ATOM 588  C CB  . PHE A 1 74  ? -16.707 -1.668  -4.795  1.00 79.73 74  A 1 
ATOM 589  C CG  . PHE A 1 74  ? -15.338 -1.824  -5.442  1.00 77.71 74  A 1 
ATOM 590  C CD1 . PHE A 1 74  ? -14.175 -1.239  -4.912  1.00 73.62 74  A 1 
ATOM 591  C CD2 . PHE A 1 74  ? -15.244 -2.583  -6.631  1.00 71.31 74  A 1 
ATOM 592  C CE1 . PHE A 1 74  ? -12.934 -1.409  -5.552  1.00 72.11 74  A 1 
ATOM 593  C CE2 . PHE A 1 74  ? -14.004 -2.755  -7.270  1.00 72.67 74  A 1 
ATOM 594  C CZ  . PHE A 1 74  ? -12.849 -2.169  -6.731  1.00 75.99 74  A 1 
ATOM 595  N N   . GLY A 1 75  ? -19.082 -0.970  -2.738  1.00 79.67 75  A 1 
ATOM 596  C CA  . GLY A 1 75  ? -20.472 -0.695  -2.377  1.00 78.10 75  A 1 
ATOM 597  C C   . GLY A 1 75  ? -20.685 0.691   -1.759  1.00 77.31 75  A 1 
ATOM 598  O O   . GLY A 1 75  ? -21.693 1.337   -2.019  1.00 75.54 75  A 1 
ATOM 599  N N   . LYS A 1 76  ? -19.688 1.208   -1.030  1.00 76.32 76  A 1 
ATOM 600  C CA  . LYS A 1 76  ? -19.690 2.555   -0.426  1.00 74.34 76  A 1 
ATOM 601  C C   . LYS A 1 76  ? -19.060 3.639   -1.304  1.00 72.20 76  A 1 
ATOM 602  O O   . LYS A 1 76  ? -18.903 4.769   -0.847  1.00 68.13 76  A 1 
ATOM 603  C CB  . LYS A 1 76  ? -19.051 2.478   0.965   1.00 74.25 76  A 1 
ATOM 604  C CG  . LYS A 1 76  ? -19.976 1.683   1.891   1.00 73.62 76  A 1 
ATOM 605  C CD  . LYS A 1 76  ? -19.373 1.425   3.264   1.00 70.88 76  A 1 
ATOM 606  C CE  . LYS A 1 76  ? -20.457 0.656   4.020   1.00 67.24 76  A 1 
ATOM 607  N NZ  . LYS A 1 76  ? -19.950 -0.084  5.179   1.00 60.52 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? -18.701 3.316   -2.551  1.00 75.90 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? -18.133 4.287   -3.486  1.00 73.59 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? -16.675 4.664   -3.201  1.00 74.33 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? -16.251 5.756   -3.569  1.00 71.71 77  A 1 
ATOM 612  N N   . THR A 1 78  ? -15.895 3.783   -2.576  1.00 74.22 78  A 1 
ATOM 613  C CA  . THR A 1 78  ? -14.445 3.937   -2.375  1.00 75.86 78  A 1 
ATOM 614  C C   . THR A 1 78  ? -13.696 2.859   -3.151  1.00 76.73 78  A 1 
ATOM 615  O O   . THR A 1 78  ? -13.958 1.672   -2.993  1.00 76.05 78  A 1 
ATOM 616  C CB  . THR A 1 78  ? -14.067 3.884   -0.887  1.00 74.61 78  A 1 
ATOM 617  O OG1 . THR A 1 78  ? -14.745 4.889   -0.168  1.00 68.87 78  A 1 
ATOM 618  C CG2 . THR A 1 78  ? -12.574 4.116   -0.646  1.00 67.37 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? -12.726 3.265   -3.979  1.00 76.00 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? -11.852 2.346   -4.706  1.00 76.92 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? -10.401 2.841   -4.690  1.00 77.63 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? -10.134 4.041   -4.636  1.00 76.82 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? -12.389 2.160   -6.130  1.00 75.25 79  A 1 
ATOM 624  N N   . THR A 1 80  ? -9.452  1.901   -4.752  1.00 76.92 80  A 1 
ATOM 625  C CA  . THR A 1 80  ? -8.012  2.196   -4.776  1.00 76.97 80  A 1 
ATOM 626  C C   . THR A 1 80  ? -7.431  1.835   -6.139  1.00 76.64 80  A 1 
ATOM 627  O O   . THR A 1 80  ? -7.191  0.663   -6.430  1.00 75.60 80  A 1 
ATOM 628  C CB  . THR A 1 80  ? -7.267  1.464   -3.656  1.00 76.37 80  A 1 
ATOM 629  O OG1 . THR A 1 80  ? -7.915  1.660   -2.427  1.00 70.11 80  A 1 
ATOM 630  C CG2 . THR A 1 80  ? -5.840  1.985   -3.504  1.00 67.84 80  A 1 
ATOM 631  N N   . PHE A 1 81  ? -7.203  2.844   -6.976  1.00 75.88 81  A 1 
ATOM 632  C CA  . PHE A 1 81  ? -6.790  2.685   -8.370  1.00 75.37 81  A 1 
ATOM 633  C C   . PHE A 1 81  ? -5.283  2.534   -8.507  1.00 77.02 81  A 1 
ATOM 634  O O   . PHE A 1 81  ? -4.534  3.284   -7.898  1.00 75.86 81  A 1 
ATOM 635  C CB  . PHE A 1 81  ? -7.275  3.883   -9.199  1.00 71.63 81  A 1 
ATOM 636  C CG  . PHE A 1 81  ? -8.779  3.966   -9.235  1.00 66.70 81  A 1 
ATOM 637  C CD1 . PHE A 1 81  ? -9.488  3.176   -10.149 1.00 60.95 81  A 1 
ATOM 638  C CD2 . PHE A 1 81  ? -9.467  4.738   -8.282  1.00 60.93 81  A 1 
ATOM 639  C CE1 . PHE A 1 81  ? -10.887 3.132   -10.089 1.00 55.97 81  A 1 
ATOM 640  C CE2 . PHE A 1 81  ? -10.869 4.687   -8.222  1.00 55.88 81  A 1 
ATOM 641  C CZ  . PHE A 1 81  ? -11.575 3.873   -9.115  1.00 56.72 81  A 1 
ATOM 642  N N   . MET A 1 82  ? -4.842  1.605   -9.346  1.00 69.77 82  A 1 
ATOM 643  C CA  . MET A 1 82  ? -3.448  1.432   -9.734  1.00 71.65 82  A 1 
ATOM 644  C C   . MET A 1 82  ? -3.197  2.191   -11.039 1.00 70.92 82  A 1 
ATOM 645  O O   . MET A 1 82  ? -3.529  1.714   -12.121 1.00 70.72 82  A 1 
ATOM 646  C CB  . MET A 1 82  ? -3.114  -0.055  -9.863  1.00 71.88 82  A 1 
ATOM 647  C CG  . MET A 1 82  ? -3.261  -0.801  -8.536  1.00 69.13 82  A 1 
ATOM 648  S SD  . MET A 1 82  ? -3.032  -2.591  -8.639  1.00 67.24 82  A 1 
ATOM 649  C CE  . MET A 1 82  ? -1.296  -2.677  -9.137  1.00 60.33 82  A 1 
ATOM 650  N N   . ILE A 1 83  ? -2.611  3.391   -10.930 1.00 71.33 83  A 1 
ATOM 651  C CA  . ILE A 1 83  ? -2.495  4.345   -12.047 1.00 69.55 83  A 1 
ATOM 652  C C   . ILE A 1 83  ? -1.343  4.041   -13.021 1.00 68.74 83  A 1 
ATOM 653  O O   . ILE A 1 83  ? -1.220  4.705   -14.039 1.00 66.09 83  A 1 
ATOM 654  C CB  . ILE A 1 83  ? -2.415  5.795   -11.517 1.00 67.74 83  A 1 
ATOM 655  C CG1 . ILE A 1 83  ? -1.185  6.001   -10.605 1.00 68.49 83  A 1 
ATOM 656  C CG2 . ILE A 1 83  ? -3.728  6.159   -10.793 1.00 64.26 83  A 1 
ATOM 657  C CD1 . ILE A 1 83  ? -0.867  7.467   -10.307 1.00 64.22 83  A 1 
ATOM 658  N N   . MET A 1 84  ? -0.486  3.070   -12.728 1.00 67.98 84  A 1 
ATOM 659  C CA  . MET A 1 84  ? 0.675   2.704   -13.563 1.00 68.05 84  A 1 
ATOM 660  C C   . MET A 1 84  ? 0.665   1.231   -13.975 1.00 68.23 84  A 1 
ATOM 661  O O   . MET A 1 84  ? 1.721   0.605   -14.122 1.00 64.10 84  A 1 
ATOM 662  C CB  . MET A 1 84  ? 1.993   3.102   -12.881 1.00 67.40 84  A 1 
ATOM 663  C CG  . MET A 1 84  ? 2.032   4.568   -12.463 1.00 67.92 84  A 1 
ATOM 664  S SD  . MET A 1 84  ? 3.621   5.058   -11.742 1.00 62.53 84  A 1 
ATOM 665  C CE  . MET A 1 84  ? 3.064   6.563   -10.913 1.00 56.95 84  A 1 
ATOM 666  N N   . GLY A 1 85  ? -0.517  0.664   -14.159 1.00 70.51 85  A 1 
ATOM 667  C CA  . GLY A 1 85  ? -0.733  -0.734  -14.506 1.00 70.36 85  A 1 
ATOM 668  C C   . GLY A 1 85  ? -0.621  -1.684  -13.309 1.00 71.49 85  A 1 
ATOM 669  O O   . GLY A 1 85  ? -0.536  -1.281  -12.152 1.00 69.59 85  A 1 
ATOM 670  N N   . ASP A 1 86  ? -0.633  -2.969  -13.604 1.00 72.36 86  A 1 
ATOM 671  C CA  . ASP A 1 86  ? -0.759  -4.071  -12.648 1.00 74.30 86  A 1 
ATOM 672  C C   . ASP A 1 86  ? 0.502   -4.944  -12.544 1.00 76.14 86  A 1 
ATOM 673  O O   . ASP A 1 86  ? 0.488   -6.021  -11.939 1.00 74.81 86  A 1 
ATOM 674  C CB  . ASP A 1 86  ? -1.985  -4.895  -13.060 1.00 72.07 86  A 1 
ATOM 675  C CG  . ASP A 1 86  ? -1.745  -5.715  -14.337 1.00 69.31 86  A 1 
ATOM 676  O OD1 . ASP A 1 86  ? -0.900  -5.325  -15.177 1.00 65.92 86  A 1 
ATOM 677  O OD2 . ASP A 1 86  ? -2.321  -6.818  -14.428 1.00 65.26 86  A 1 
ATOM 678  N N   . THR A 1 87  ? 1.610   -4.505  -13.159 1.00 71.51 87  A 1 
ATOM 679  C CA  . THR A 1 87  ? 2.886   -5.230  -13.196 1.00 73.89 87  A 1 
ATOM 680  C C   . THR A 1 87  ? 3.956   -4.446  -12.442 1.00 72.07 87  A 1 
ATOM 681  O O   . THR A 1 87  ? 4.346   -3.357  -12.848 1.00 69.43 87  A 1 
ATOM 682  C CB  . THR A 1 87  ? 3.314   -5.522  -14.639 1.00 74.32 87  A 1 
ATOM 683  O OG1 . THR A 1 87  ? 2.299   -6.254  -15.299 1.00 70.08 87  A 1 
ATOM 684  C CG2 . THR A 1 87  ? 4.572   -6.381  -14.698 1.00 69.41 87  A 1 
ATOM 685  N N   . CYS A 1 88  ? 4.448   -5.013  -11.339 1.00 73.87 88  A 1 
ATOM 686  C CA  . CYS A 1 88  ? 5.418   -4.379  -10.442 1.00 74.66 88  A 1 
ATOM 687  C C   . CYS A 1 88  ? 6.862   -4.751  -10.811 1.00 72.13 88  A 1 
ATOM 688  O O   . CYS A 1 88  ? 7.144   -5.902  -11.156 1.00 71.97 88  A 1 
ATOM 689  C CB  . CYS A 1 88  ? 5.062   -4.794  -9.009  1.00 75.20 88  A 1 
ATOM 690  S SG  . CYS A 1 88  ? 5.991   -3.835  -7.785  1.00 70.77 88  A 1 
ATOM 691  N N   . THR A 1 89  ? 7.802   -3.810  -10.665 1.00 69.06 89  A 1 
ATOM 692  C CA  . THR A 1 89  ? 9.243   -4.082  -10.823 1.00 68.38 89  A 1 
ATOM 693  C C   . THR A 1 89  ? 9.831   -4.883  -9.654  1.00 67.96 89  A 1 
ATOM 694  O O   . THR A 1 89  ? 10.912  -5.460  -9.786  1.00 67.77 89  A 1 
ATOM 695  C CB  . THR A 1 89  ? 10.034  -2.778  -10.996 1.00 69.58 89  A 1 
ATOM 696  O OG1 . THR A 1 89  ? 9.724   -1.898  -9.941  1.00 68.71 89  A 1 
ATOM 697  C CG2 . THR A 1 89  ? 9.704   -2.072  -12.310 1.00 65.64 89  A 1 
ATOM 698  N N   . ARG A 1 90  ? 9.124   -4.988  -8.518  1.00 62.00 90  A 1 
ATOM 699  C CA  . ARG A 1 90  ? 9.573   -5.659  -7.282  1.00 67.79 90  A 1 
ATOM 700  C C   . ARG A 1 90  ? 8.832   -6.967  -6.983  1.00 68.53 90  A 1 
ATOM 701  O O   . ARG A 1 90  ? 7.866   -7.351  -7.646  1.00 69.01 90  A 1 
ATOM 702  C CB  . ARG A 1 90  ? 9.516   -4.673  -6.106  1.00 69.80 90  A 1 
ATOM 703  C CG  . ARG A 1 90  ? 10.301  -3.383  -6.365  1.00 68.16 90  A 1 
ATOM 704  C CD  . ARG A 1 90  ? 10.398  -2.555  -5.089  1.00 64.76 90  A 1 
ATOM 705  N NE  . ARG A 1 90  ? 10.893  -1.201  -5.370  1.00 59.34 90  A 1 
ATOM 706  C CZ  . ARG A 1 90  ? 10.969  -0.205  -4.509  1.00 55.74 90  A 1 
ATOM 707  N NH1 . ARG A 1 90  ? 10.696  -0.341  -3.246  1.00 52.28 90  A 1 
ATOM 708  N NH2 . ARG A 1 90  ? 11.312  0.975   -4.925  1.00 51.05 90  A 1 
ATOM 709  N N   . ARG A 1 91  ? 9.323   -7.689  -5.965  1.00 68.18 91  A 1 
ATOM 710  C CA  . ARG A 1 91  ? 8.931   -9.069  -5.629  1.00 72.21 91  A 1 
ATOM 711  C C   . ARG A 1 91  ? 8.600   -9.241  -4.142  1.00 74.32 91  A 1 
ATOM 712  O O   . ARG A 1 91  ? 8.973   -10.249 -3.550  1.00 72.87 91  A 1 
ATOM 713  C CB  . ARG A 1 91  ? 10.052  -10.036 -6.068  1.00 72.16 91  A 1 
ATOM 714  C CG  . ARG A 1 91  ? 10.264  -10.081 -7.585  1.00 72.37 91  A 1 
ATOM 715  C CD  . ARG A 1 91  ? 11.454  -10.980 -7.913  1.00 70.45 91  A 1 
ATOM 716  N NE  . ARG A 1 91  ? 11.655  -11.106 -9.370  1.00 68.92 91  A 1 
ATOM 717  C CZ  . ARG A 1 91  ? 11.225  -12.082 -10.144 1.00 65.14 91  A 1 
ATOM 718  N NH1 . ARG A 1 91  ? 10.549  -13.096 -9.692  1.00 58.62 91  A 1 
ATOM 719  N NH2 . ARG A 1 91  ? 11.472  -12.056 -11.414 1.00 59.85 91  A 1 
ATOM 720  N N   . CYS A 1 92  ? 7.924   -8.269  -3.523  1.00 74.32 92  A 1 
ATOM 721  C CA  . CYS A 1 92  ? 7.601   -8.334  -2.091  1.00 74.47 92  A 1 
ATOM 722  C C   . CYS A 1 92  ? 6.839   -9.628  -1.741  1.00 72.19 92  A 1 
ATOM 723  O O   . CYS A 1 92  ? 5.768   -9.867  -2.314  1.00 73.03 92  A 1 
ATOM 724  C CB  . CYS A 1 92  ? 6.790   -7.095  -1.683  1.00 76.69 92  A 1 
ATOM 725  S SG  . CYS A 1 92  ? 7.682   -5.582  -2.149  1.00 74.40 92  A 1 
ATOM 726  N N   . PRO A 1 93  ? 7.353   -10.469 -0.820  1.00 77.70 93  A 1 
ATOM 727  C CA  . PRO A 1 93  ? 6.804   -11.810 -0.573  1.00 77.15 93  A 1 
ATOM 728  C C   . PRO A 1 93  ? 5.548   -11.839 0.311   1.00 78.20 93  A 1 
ATOM 729  O O   . PRO A 1 93  ? 5.066   -12.916 0.642   1.00 77.16 93  A 1 
ATOM 730  C CB  . PRO A 1 93  ? 7.967   -12.592 0.048   1.00 78.58 93  A 1 
ATOM 731  C CG  . PRO A 1 93  ? 8.707   -11.511 0.826   1.00 79.06 93  A 1 
ATOM 732  C CD  . PRO A 1 93  ? 8.606   -10.306 -0.098  1.00 83.37 93  A 1 
ATOM 733  N N   . PHE A 1 94  ? 5.002   -10.685 0.684   1.00 73.85 94  A 1 
ATOM 734  C CA  . PHE A 1 94  ? 3.687   -10.574 1.332   1.00 72.65 94  A 1 
ATOM 735  C C   . PHE A 1 94  ? 2.578   -10.149 0.351   1.00 74.12 94  A 1 
ATOM 736  O O   . PHE A 1 94  ? 1.398   -10.275 0.659   1.00 72.70 94  A 1 
ATOM 737  C CB  . PHE A 1 94  ? 3.788   -9.586  2.500   1.00 75.26 94  A 1 
ATOM 738  C CG  . PHE A 1 94  ? 3.897   -8.132  2.093   1.00 72.03 94  A 1 
ATOM 739  C CD1 . PHE A 1 94  ? 5.155   -7.523  1.938   1.00 64.66 94  A 1 
ATOM 740  C CD2 . PHE A 1 94  ? 2.730   -7.380  1.863   1.00 67.71 94  A 1 
ATOM 741  C CE1 . PHE A 1 94  ? 5.244   -6.179  1.551   1.00 59.25 94  A 1 
ATOM 742  C CE2 . PHE A 1 94  ? 2.822   -6.034  1.471   1.00 60.68 94  A 1 
ATOM 743  C CZ  . PHE A 1 94  ? 4.078   -5.431  1.313   1.00 66.97 94  A 1 
ATOM 744  N N   . CYS A 1 95  ? 2.937   -9.618  -0.810  1.00 67.60 95  A 1 
ATOM 745  C CA  . CYS A 1 95  ? 2.029   -8.951  -1.746  1.00 69.40 95  A 1 
ATOM 746  C C   . CYS A 1 95  ? 1.689   -9.861  -2.932  1.00 67.39 95  A 1 
ATOM 747  O O   . CYS A 1 95  ? 2.592   -10.465 -3.513  1.00 69.29 95  A 1 
ATOM 748  C CB  . CYS A 1 95  ? 2.712   -7.651  -2.198  1.00 72.32 95  A 1 
ATOM 749  S SG  . CYS A 1 95  ? 1.707   -6.763  -3.415  1.00 67.12 95  A 1 
ATOM 750  N N   . ASP A 1 96  ? 0.424   -9.917  -3.345  1.00 74.48 96  A 1 
ATOM 751  C CA  . ASP A 1 96  ? -0.013  -10.761 -4.475  1.00 75.35 96  A 1 
ATOM 752  C C   . ASP A 1 96  ? 0.070   -10.072 -5.855  1.00 76.44 96  A 1 
ATOM 753  O O   . ASP A 1 96  ? -0.096  -10.714 -6.891  1.00 75.60 96  A 1 
ATOM 754  C CB  . ASP A 1 96  ? -1.419  -11.316 -4.202  1.00 71.96 96  A 1 
ATOM 755  C CG  . ASP A 1 96  ? -1.703  -12.617 -4.962  1.00 64.21 96  A 1 
ATOM 756  O OD1 . ASP A 1 96  ? -0.736  -13.387 -5.199  1.00 58.90 96  A 1 
ATOM 757  O OD2 . ASP A 1 96  ? -2.890  -12.874 -5.247  1.00 57.78 96  A 1 
ATOM 758  N N   . VAL A 1 97  ? 0.387   -8.771  -5.911  1.00 72.38 97  A 1 
ATOM 759  C CA  . VAL A 1 97  ? 0.578   -8.043  -7.178  1.00 74.30 97  A 1 
ATOM 760  C C   . VAL A 1 97  ? 1.694   -8.708  -7.984  1.00 74.35 97  A 1 
ATOM 761  O O   . VAL A 1 97  ? 2.784   -8.974  -7.468  1.00 74.28 97  A 1 
ATOM 762  C CB  . VAL A 1 97  ? 0.875   -6.552  -6.951  1.00 74.00 97  A 1 
ATOM 763  C CG1 . VAL A 1 97  ? 1.098   -5.809  -8.276  1.00 67.27 97  A 1 
ATOM 764  C CG2 . VAL A 1 97  ? -0.288  -5.871  -6.226  1.00 66.66 97  A 1 
ATOM 765  N N   . GLY A 1 98  ? 1.422   -8.985  -9.265  1.00 77.68 98  A 1 
ATOM 766  C CA  . GLY A 1 98  ? 2.351   -9.700  -10.128 1.00 77.55 98  A 1 
ATOM 767  C C   . GLY A 1 98  ? 3.622   -8.907  -10.448 1.00 78.21 98  A 1 
ATOM 768  O O   . GLY A 1 98  ? 3.614   -7.681  -10.497 1.00 77.91 98  A 1 
ATOM 769  N N   . HIS A 1 99  ? 4.717   -9.620  -10.690 1.00 77.58 99  A 1 
ATOM 770  C CA  . HIS A 1 99  ? 6.016   -9.059  -11.050 1.00 78.06 99  A 1 
ATOM 771  C C   . HIS A 1 99  ? 6.314   -9.238  -12.541 1.00 76.67 99  A 1 
ATOM 772  O O   . HIS A 1 99  ? 6.031   -10.293 -13.114 1.00 76.45 99  A 1 
ATOM 773  C CB  . HIS A 1 99  ? 7.101   -9.702  -10.183 1.00 78.99 99  A 1 
ATOM 774  C CG  . HIS A 1 99  ? 8.487   -9.385  -10.672 1.00 76.21 99  A 1 
ATOM 775  N ND1 . HIS A 1 99  ? 9.188   -8.233  -10.436 1.00 70.56 99  A 1 
ATOM 776  C CD2 . HIS A 1 99  ? 9.241   -10.142 -11.529 1.00 67.97 99  A 1 
ATOM 777  C CE1 . HIS A 1 99  ? 10.337  -8.291  -11.141 1.00 71.30 99  A 1 
ATOM 778  N NE2 . HIS A 1 99  ? 10.410  -9.434  -11.818 1.00 71.84 99  A 1 
ATOM 779  N N   . GLY A 1 100 ? 6.961   -8.256  -13.153 1.00 76.44 100 A 1 
ATOM 780  C CA  . GLY A 1 100 ? 7.399   -8.329  -14.544 1.00 76.46 100 A 1 
ATOM 781  C C   . GLY A 1 100 ? 7.940   -7.000  -15.049 1.00 77.22 100 A 1 
ATOM 782  O O   . GLY A 1 100 ? 8.283   -6.117  -14.262 1.00 76.10 100 A 1 
ATOM 783  N N   . ARG A 1 101 ? 8.018   -6.867  -16.368 1.00 60.66 101 A 1 
ATOM 784  C CA  . ARG A 1 101 ? 8.332   -5.600  -17.030 1.00 62.30 101 A 1 
ATOM 785  C C   . ARG A 1 101 ? 7.037   -4.803  -17.211 1.00 60.40 101 A 1 
ATOM 786  O O   . ARG A 1 101 ? 6.166   -5.290  -17.931 1.00 60.07 101 A 1 
ATOM 787  C CB  . ARG A 1 101 ? 9.048   -5.873  -18.361 1.00 63.09 101 A 1 
ATOM 788  C CG  . ARG A 1 101 ? 9.487   -4.567  -19.037 1.00 55.24 101 A 1 
ATOM 789  C CD  . ARG A 1 101 ? 10.261  -4.865  -20.323 1.00 54.11 101 A 1 
ATOM 790  N NE  . ARG A 1 101 ? 10.677  -3.622  -20.994 1.00 47.64 101 A 1 
ATOM 791  C CZ  . ARG A 1 101 ? 11.392  -3.527  -22.104 1.00 42.39 101 A 1 
ATOM 792  N NH1 . ARG A 1 101 ? 11.814  -4.583  -22.744 1.00 39.65 101 A 1 
ATOM 793  N NH2 . ARG A 1 101 ? 11.697  -2.354  -22.591 1.00 38.08 101 A 1 
ATOM 794  N N   . PRO A 1 102 ? 6.896   -3.607  -16.603 1.00 70.60 102 A 1 
ATOM 795  C CA  . PRO A 1 102 ? 5.687   -2.800  -16.746 1.00 69.63 102 A 1 
ATOM 796  C C   . PRO A 1 102 ? 5.490   -2.282  -18.174 1.00 69.68 102 A 1 
ATOM 797  O O   . PRO A 1 102 ? 6.456   -2.091  -18.917 1.00 70.68 102 A 1 
ATOM 798  C CB  . PRO A 1 102 ? 5.830   -1.651  -15.748 1.00 67.11 102 A 1 
ATOM 799  C CG  . PRO A 1 102 ? 6.865   -2.156  -14.753 1.00 64.25 102 A 1 
ATOM 800  C CD  . PRO A 1 102 ? 7.776   -3.008  -15.616 1.00 67.85 102 A 1 
ATOM 801  N N   . ALA A 1 103 ? 4.231   -2.022  -18.545 1.00 60.38 103 A 1 
ATOM 802  C CA  . ALA A 1 103 ? 3.889   -1.315  -19.774 1.00 62.65 103 A 1 
ATOM 803  C C   . ALA A 1 103 ? 4.229   0.185   -19.668 1.00 62.66 103 A 1 
ATOM 804  O O   . ALA A 1 103 ? 4.517   0.704   -18.581 1.00 62.54 103 A 1 
ATOM 805  C CB  . ALA A 1 103 ? 2.406   -1.561  -20.086 1.00 62.66 103 A 1 
ATOM 806  N N   . ALA A 1 104 ? 4.195   0.890   -20.810 1.00 63.30 104 A 1 
ATOM 807  C CA  . ALA A 1 104 ? 4.220   2.351   -20.804 1.00 64.04 104 A 1 
ATOM 808  C C   . ALA A 1 104 ? 3.029   2.905   -19.999 1.00 62.90 104 A 1 
ATOM 809  O O   . ALA A 1 104 ? 2.003   2.237   -19.865 1.00 61.25 104 A 1 
ATOM 810  C CB  . ALA A 1 104 ? 4.228   2.859   -22.250 1.00 63.73 104 A 1 
ATOM 811  N N   . LEU A 1 105 ? 3.186   4.114   -19.444 1.00 61.44 105 A 1 
ATOM 812  C CA  . LEU A 1 105 ? 2.095   4.787   -18.739 1.00 61.30 105 A 1 
ATOM 813  C C   . LEU A 1 105 ? 0.987   5.155   -19.725 1.00 60.67 105 A 1 
ATOM 814  O O   . LEU A 1 105 ? 1.277   5.634   -20.821 1.00 58.01 105 A 1 
ATOM 815  C CB  . LEU A 1 105 ? 2.614   6.036   -18.008 1.00 59.18 105 A 1 
ATOM 816  C CG  . LEU A 1 105 ? 3.682   5.755   -16.939 1.00 55.18 105 A 1 
ATOM 817  C CD1 . LEU A 1 105 ? 4.129   7.067   -16.303 1.00 53.94 105 A 1 
ATOM 818  C CD2 . LEU A 1 105 ? 3.170   4.824   -15.839 1.00 51.95 105 A 1 
ATOM 819  N N   . ASP A 1 106 ? -0.261  4.960   -19.315 1.00 57.51 106 A 1 
ATOM 820  C CA  . ASP A 1 106 ? -1.431  5.408   -20.060 1.00 57.56 106 A 1 
ATOM 821  C C   . ASP A 1 106 ? -1.931  6.747   -19.502 1.00 58.33 106 A 1 
ATOM 822  O O   . ASP A 1 106 ? -1.843  7.010   -18.296 1.00 55.96 106 A 1 
ATOM 823  C CB  . ASP A 1 106 ? -2.508  4.309   -20.040 1.00 53.07 106 A 1 
ATOM 824  C CG  . ASP A 1 106 ? -3.635  4.523   -21.058 1.00 48.61 106 A 1 
ATOM 825  O OD1 . ASP A 1 106 ? -3.536  5.475   -21.861 1.00 45.57 106 A 1 
ATOM 826  O OD2 . ASP A 1 106 ? -4.583  3.709   -21.026 1.00 44.41 106 A 1 
ATOM 827  N N   . ALA A 1 107 ? -2.429  7.618   -20.375 1.00 51.36 107 A 1 
ATOM 828  C CA  . ALA A 1 107 ? -3.038  8.879   -19.987 1.00 49.19 107 A 1 
ATOM 829  C C   . ALA A 1 107 ? -4.439  8.605   -19.425 1.00 48.93 107 A 1 
ATOM 830  O O   . ALA A 1 107 ? -5.419  8.554   -20.154 1.00 46.11 107 A 1 
ATOM 831  C CB  . ALA A 1 107 ? -3.020  9.823   -21.189 1.00 45.01 107 A 1 
ATOM 832  N N   . GLY A 1 108 ? -4.539  8.401   -18.116 1.00 49.77 108 A 1 
ATOM 833  C CA  . GLY A 1 108 ? -5.772  8.020   -17.435 1.00 48.22 108 A 1 
ATOM 834  C C   . GLY A 1 108 ? -6.887  9.062   -17.542 1.00 50.62 108 A 1 
ATOM 835  O O   . GLY A 1 108 ? -6.967  9.972   -16.727 1.00 47.72 108 A 1 
ATOM 836  N N   . ALA A 1 109 ? -7.797  8.898   -18.503 1.00 51.27 109 A 1 
ATOM 837  C CA  . ALA A 1 109 ? -8.992  9.736   -18.677 1.00 51.46 109 A 1 
ATOM 838  C C   . ALA A 1 109 ? -10.151 9.404   -17.708 1.00 52.84 109 A 1 
ATOM 839  O O   . ALA A 1 109 ? -11.191 10.052  -17.740 1.00 50.55 109 A 1 
ATOM 840  C CB  . ALA A 1 109 ? -9.416  9.632   -20.144 1.00 47.88 109 A 1 
ATOM 841  N N   . THR A 1 110 ? -10.013 8.389   -16.857 1.00 52.13 110 A 1 
ATOM 842  C CA  . THR A 1 110 ? -11.185 7.646   -16.364 1.00 51.91 110 A 1 
ATOM 843  C C   . THR A 1 110 ? -11.587 7.876   -14.910 1.00 54.94 110 A 1 
ATOM 844  O O   . THR A 1 110 ? -12.728 7.594   -14.540 1.00 52.68 110 A 1 
ATOM 845  C CB  . THR A 1 110 ? -10.967 6.155   -16.595 1.00 46.88 110 A 1 
ATOM 846  O OG1 . THR A 1 110 ? -10.419 5.916   -17.884 1.00 41.33 110 A 1 
ATOM 847  C CG2 . THR A 1 110 ? -12.290 5.413   -16.524 1.00 40.35 110 A 1 
ATOM 848  N N   . ALA A 1 111 ? -10.705 8.396   -14.044 1.00 55.52 111 A 1 
ATOM 849  C CA  . ALA A 1 111 ? -11.050 8.578   -12.626 1.00 55.53 111 A 1 
ATOM 850  C C   . ALA A 1 111 ? -12.243 9.535   -12.419 1.00 57.29 111 A 1 
ATOM 851  O O   . ALA A 1 111 ? -13.062 9.334   -11.527 1.00 55.28 111 A 1 
ATOM 852  C CB  . ALA A 1 111 ? -9.794  9.050   -11.895 1.00 52.43 111 A 1 
ATOM 853  N N   . ALA A 1 112 ? -12.394 10.514  -13.310 1.00 58.21 112 A 1 
ATOM 854  C CA  . ALA A 1 112 ? -13.485 11.483  -13.319 1.00 58.46 112 A 1 
ATOM 855  C C   . ALA A 1 112 ? -14.885 10.887  -13.562 1.00 59.50 112 A 1 
ATOM 856  O O   . ALA A 1 112 ? -15.875 11.391  -13.041 1.00 57.85 112 A 1 
ATOM 857  C CB  . ALA A 1 112 ? -13.144 12.463  -14.430 1.00 56.07 112 A 1 
ATOM 858  N N   . ALA A 1 113 ? -14.999 9.814   -14.336 1.00 59.67 113 A 1 
ATOM 859  C CA  . ALA A 1 113 ? -16.287 9.235   -14.724 1.00 59.38 113 A 1 
ATOM 860  C C   . ALA A 1 113 ? -17.031 8.543   -13.564 1.00 60.78 113 A 1 
ATOM 861  O O   . ALA A 1 113 ? -18.228 8.293   -13.661 1.00 58.42 113 A 1 
ATOM 862  C CB  . ALA A 1 113 ? -16.045 8.276   -15.891 1.00 56.52 113 A 1 
ATOM 863  N N   . MET A 1 114 ? -16.344 8.244   -12.459 1.00 57.66 114 A 1 
ATOM 864  C CA  . MET A 1 114 ? -16.879 7.407   -11.376 1.00 58.18 114 A 1 
ATOM 865  C C   . MET A 1 114 ? -17.604 8.171   -10.263 1.00 60.15 114 A 1 
ATOM 866  O O   . MET A 1 114 ? -18.176 7.530   -9.385  1.00 58.00 114 A 1 
ATOM 867  C CB  . MET A 1 114 ? -15.762 6.517   -10.833 1.00 55.48 114 A 1 
ATOM 868  C CG  . MET A 1 114 ? -15.389 5.456   -11.873 1.00 51.83 114 A 1 
ATOM 869  S SD  . MET A 1 114 ? -14.111 4.303   -11.343 1.00 48.20 114 A 1 
ATOM 870  C CE  . MET A 1 114 ? -12.668 5.334   -11.698 1.00 46.65 114 A 1 
ATOM 871  N N   . ARG A 1 115 ? -17.630 9.520   -10.292 1.00 63.01 115 A 1 
ATOM 872  C CA  . ARG A 1 115 ? -18.337 10.379  -9.313  1.00 63.66 115 A 1 
ATOM 873  C C   . ARG A 1 115 ? -18.073 9.976   -7.851  1.00 65.36 115 A 1 
ATOM 874  O O   . ARG A 1 115 ? -18.998 9.819   -7.058  1.00 63.92 115 A 1 
ATOM 875  C CB  . ARG A 1 115 ? -19.844 10.429  -9.622  1.00 61.19 115 A 1 
ATOM 876  C CG  . ARG A 1 115 ? -20.177 10.929  -11.029 1.00 55.64 115 A 1 
ATOM 877  C CD  . ARG A 1 115 ? -21.696 10.956  -11.197 1.00 54.65 115 A 1 
ATOM 878  N NE  . ARG A 1 115 ? -22.095 11.362  -12.553 1.00 51.13 115 A 1 
ATOM 879  C CZ  . ARG A 1 115 ? -23.334 11.482  -12.997 1.00 44.33 115 A 1 
ATOM 880  N NH1 . ARG A 1 115 ? -24.366 11.254  -12.230 1.00 43.27 115 A 1 
ATOM 881  N NH2 . ARG A 1 115 ? -23.563 11.835  -14.229 1.00 41.69 115 A 1 
ATOM 882  N N   . LEU A 1 116 ? -16.814 9.766   -7.512  1.00 68.30 116 A 1 
ATOM 883  C CA  . LEU A 1 116 ? -16.400 9.366   -6.173  1.00 69.00 116 A 1 
ATOM 884  C C   . LEU A 1 116 ? -16.251 10.601  -5.280  1.00 70.72 116 A 1 
ATOM 885  O O   . LEU A 1 116 ? -15.649 11.592  -5.685  1.00 69.63 116 A 1 
ATOM 886  C CB  . LEU A 1 116 ? -15.100 8.552   -6.247  1.00 67.44 116 A 1 
ATOM 887  C CG  . LEU A 1 116 ? -15.191 7.271   -7.096  1.00 65.34 116 A 1 
ATOM 888  C CD1 . LEU A 1 116 ? -13.824 6.601   -7.169  1.00 63.95 116 A 1 
ATOM 889  C CD2 . LEU A 1 116 ? -16.185 6.259   -6.537  1.00 62.91 116 A 1 
ATOM 890  N N   . ALA A 1 117 ? -16.765 10.528  -4.053  1.00 73.14 117 A 1 
ATOM 891  C CA  . ALA A 1 117 ? -16.531 11.575  -3.050  1.00 74.34 117 A 1 
ATOM 892  C C   . ALA A 1 117 ? -15.100 11.523  -2.492  1.00 77.47 117 A 1 
ATOM 893  O O   . ALA A 1 117 ? -14.535 12.545  -2.115  1.00 76.57 117 A 1 
ATOM 894  C CB  . ALA A 1 117 ? -17.569 11.410  -1.938  1.00 71.85 117 A 1 
ATOM 895  N N   . TYR A 1 118 ? -14.514 10.325  -2.457  1.00 75.83 118 A 1 
ATOM 896  C CA  . TYR A 1 118 ? -13.151 10.069  -2.009  1.00 78.27 118 A 1 
ATOM 897  C C   . TYR A 1 118 ? -12.486 9.047   -2.925  1.00 77.64 118 A 1 
ATOM 898  O O   . TYR A 1 118 ? -13.059 7.992   -3.209  1.00 77.10 118 A 1 
ATOM 899  C CB  . TYR A 1 118 ? -13.177 9.579   -0.563  1.00 81.05 118 A 1 
ATOM 900  C CG  . TYR A 1 118 ? -11.835 9.667   0.137   1.00 82.46 118 A 1 
ATOM 901  C CD1 . TYR A 1 118 ? -10.863 8.655   -0.017  1.00 79.97 118 A 1 
ATOM 902  C CD2 . TYR A 1 118 ? -11.564 10.775  0.958   1.00 79.56 118 A 1 
ATOM 903  C CE1 . TYR A 1 118 ? -9.630  8.755   0.653   1.00 78.72 118 A 1 
ATOM 904  C CE2 . TYR A 1 118 ? -10.336 10.876  1.634   1.00 78.52 118 A 1 
ATOM 905  C CZ  . TYR A 1 118 ? -9.366  9.868   1.487   1.00 83.40 118 A 1 
ATOM 906  O OH  . TYR A 1 118 ? -8.186  9.965   2.154   1.00 82.68 118 A 1 
ATOM 907  N N   . ILE A 1 119 ? -11.275 9.336   -3.383  1.00 82.57 119 A 1 
ATOM 908  C CA  . ILE A 1 119 ? -10.502 8.433   -4.234  1.00 84.10 119 A 1 
ATOM 909  C C   . ILE A 1 119 ? -9.123  8.183   -3.635  1.00 85.69 119 A 1 
ATOM 910  O O   . ILE A 1 119 ? -8.436  9.112   -3.215  1.00 85.38 119 A 1 
ATOM 911  C CB  . ILE A 1 119 ? -10.457 8.955   -5.684  1.00 81.28 119 A 1 
ATOM 912  C CG1 . ILE A 1 119 ? -9.878  7.877   -6.622  1.00 72.29 119 A 1 
ATOM 913  C CG2 . ILE A 1 119 ? -9.679  10.275  -5.817  1.00 71.66 119 A 1 
ATOM 914  C CD1 . ILE A 1 119 ? -10.020 8.231   -8.106  1.00 68.43 119 A 1 
ATOM 915  N N   . VAL A 1 120 ? -8.697  6.932   -3.633  1.00 83.27 120 A 1 
ATOM 916  C CA  . VAL A 1 120 ? -7.308  6.570   -3.352  1.00 83.04 120 A 1 
ATOM 917  C C   . VAL A 1 120 ? -6.644  6.182   -4.665  1.00 82.32 120 A 1 
ATOM 918  O O   . VAL A 1 120 ? -7.082  5.246   -5.335  1.00 81.44 120 A 1 
ATOM 919  C CB  . VAL A 1 120 ? -7.179  5.464   -2.293  1.00 83.63 120 A 1 
ATOM 920  C CG1 . VAL A 1 120 ? -5.710  5.286   -1.889  1.00 79.82 120 A 1 
ATOM 921  C CG2 . VAL A 1 120 ? -7.993  5.774   -1.027  1.00 78.22 120 A 1 
ATOM 922  N N   . ILE A 1 121 ? -5.579  6.886   -5.047  1.00 84.46 121 A 1 
ATOM 923  C CA  . ILE A 1 121 ? -4.726  6.495   -6.171  1.00 85.11 121 A 1 
ATOM 924  C C   . ILE A 1 121 ? -3.422  5.900   -5.648  1.00 85.79 121 A 1 
ATOM 925  O O   . ILE A 1 121 ? -2.799  6.419   -4.723  1.00 84.62 121 A 1 
ATOM 926  C CB  . ILE A 1 121 ? -4.535  7.621   -7.211  1.00 82.90 121 A 1 
ATOM 927  C CG1 . ILE A 1 121 ? -3.810  8.851   -6.642  1.00 76.53 121 A 1 
ATOM 928  C CG2 . ILE A 1 121 ? -5.897  8.006   -7.805  1.00 73.39 121 A 1 
ATOM 929  C CD1 . ILE A 1 121 ? -3.499  9.931   -7.689  1.00 73.21 121 A 1 
ATOM 930  N N   . THR A 1 122 ? -3.013  4.781   -6.226  1.00 79.58 122 A 1 
ATOM 931  C CA  . THR A 1 122 ? -1.782  4.070   -5.868  1.00 78.36 122 A 1 
ATOM 932  C C   . THR A 1 122 ? -1.055  3.600   -7.118  1.00 76.29 122 A 1 
ATOM 933  O O   . THR A 1 122 ? -1.510  3.819   -8.242  1.00 72.29 122 A 1 
ATOM 934  C CB  . THR A 1 122 ? -2.084  2.925   -4.883  1.00 77.59 122 A 1 
ATOM 935  O OG1 . THR A 1 122 ? -0.889  2.466   -4.288  1.00 71.67 122 A 1 
ATOM 936  C CG2 . THR A 1 122 ? -2.772  1.717   -5.518  1.00 69.61 122 A 1 
ATOM 937  N N   . SER A 1 123 ? 0.091   2.959   -6.933  1.00 71.36 123 A 1 
ATOM 938  C CA  . SER A 1 123 ? 0.858   2.363   -8.017  1.00 69.45 123 A 1 
ATOM 939  C C   . SER A 1 123 ? 1.604   1.125   -7.543  1.00 70.69 123 A 1 
ATOM 940  O O   . SER A 1 123 ? 1.867   0.946   -6.355  1.00 66.19 123 A 1 
ATOM 941  C CB  . SER A 1 123 ? 1.833   3.396   -8.576  1.00 63.23 123 A 1 
ATOM 942  O OG  . SER A 1 123 ? 2.470   2.880   -9.725  1.00 56.39 123 A 1 
ATOM 943  N N   . VAL A 1 124 ? 1.985   0.293   -8.495  1.00 62.43 124 A 1 
ATOM 944  C CA  . VAL A 1 124 ? 3.129   -0.605  -8.345  1.00 59.56 124 A 1 
ATOM 945  C C   . VAL A 1 124 ? 4.427   0.204   -8.221  1.00 61.68 124 A 1 
ATOM 946  O O   . VAL A 1 124 ? 4.476   1.376   -8.600  1.00 59.02 124 A 1 
ATOM 947  C CB  . VAL A 1 124 ? 3.211   -1.574  -9.532  1.00 55.20 124 A 1 
ATOM 948  C CG1 . VAL A 1 124 ? 1.993   -2.496  -9.564  1.00 52.92 124 A 1 
ATOM 949  C CG2 . VAL A 1 124 ? 3.333   -0.869  -10.892 1.00 53.16 124 A 1 
ATOM 950  N N   . ASP A 1 125 ? 5.501   -0.435  -7.736  1.00 60.76 125 A 1 
ATOM 951  C CA  . ASP A 1 125 ? 6.835   0.152   -7.827  1.00 61.90 125 A 1 
ATOM 952  C C   . ASP A 1 125 ? 7.271   0.237   -9.294  1.00 61.88 125 A 1 
ATOM 953  O O   . ASP A 1 125 ? 7.169   -0.741  -10.042 1.00 59.73 125 A 1 
ATOM 954  C CB  . ASP A 1 125 ? 7.846   -0.664  -7.033  1.00 60.19 125 A 1 
ATOM 955  C CG  . ASP A 1 125 ? 7.568   -0.666  -5.535  1.00 53.97 125 A 1 
ATOM 956  O OD1 . ASP A 1 125 ? 7.904   0.345   -4.886  1.00 50.57 125 A 1 
ATOM 957  O OD2 . ASP A 1 125 ? 7.106   -1.722  -5.034  1.00 48.62 125 A 1 
ATOM 958  N N   . ARG A 1 126 ? 7.774   1.397   -9.700  1.00 61.83 126 A 1 
ATOM 959  C CA  . ARG A 1 126 ? 8.250   1.692   -11.060 1.00 65.49 126 A 1 
ATOM 960  C C   . ARG A 1 126 ? 9.716   2.115   -11.042 1.00 68.54 126 A 1 
ATOM 961  O O   . ARG A 1 126 ? 10.068  3.236   -11.391 1.00 64.85 126 A 1 
ATOM 962  C CB  . ARG A 1 126 ? 7.330   2.724   -11.731 1.00 61.55 126 A 1 
ATOM 963  C CG  . ARG A 1 126 ? 5.927   2.202   -12.064 1.00 60.07 126 A 1 
ATOM 964  C CD  . ARG A 1 126 ? 5.933   1.025   -13.061 1.00 55.93 126 A 1 
ATOM 965  N NE  . ARG A 1 126 ? 6.522   1.422   -14.356 1.00 58.24 126 A 1 
ATOM 966  C CZ  . ARG A 1 126 ? 5.886   1.853   -15.429 1.00 56.45 126 A 1 
ATOM 967  N NH1 . ARG A 1 126 ? 4.594   2.033   -15.463 1.00 53.93 126 A 1 
ATOM 968  N NH2 . ARG A 1 126 ? 6.552   2.113   -16.506 1.00 52.53 126 A 1 
ATOM 969  N N   . ASP A 1 127 ? 10.595  1.186   -10.633 1.00 70.71 127 A 1 
ATOM 970  C CA  . ASP A 1 127 ? 12.053  1.392   -10.615 1.00 71.87 127 A 1 
ATOM 971  C C   . ASP A 1 127 ? 12.640  1.620   -12.027 1.00 73.99 127 A 1 
ATOM 972  O O   . ASP A 1 127 ? 13.794  2.016   -12.167 1.00 71.80 127 A 1 
ATOM 973  C CB  . ASP A 1 127 ? 12.744  0.191   -9.942  1.00 70.58 127 A 1 
ATOM 974  C CG  . ASP A 1 127 ? 12.430  -0.005  -8.450  1.00 68.68 127 A 1 
ATOM 975  O OD1 . ASP A 1 127 ? 12.355  0.975   -7.684  1.00 62.82 127 A 1 
ATOM 976  O OD2 . ASP A 1 127 ? 12.333  -1.180  -8.022  1.00 63.79 127 A 1 
ATOM 977  N N   . ASP A 1 128 ? 11.853  1.387   -13.082 1.00 71.55 128 A 1 
ATOM 978  C CA  . ASP A 1 128 ? 12.185  1.695   -14.478 1.00 71.40 128 A 1 
ATOM 979  C C   . ASP A 1 128 ? 12.022  3.184   -14.847 1.00 71.75 128 A 1 
ATOM 980  O O   . ASP A 1 128 ? 12.603  3.631   -15.839 1.00 69.78 128 A 1 
ATOM 981  C CB  . ASP A 1 128 ? 11.338  0.799   -15.401 1.00 70.67 128 A 1 
ATOM 982  C CG  . ASP A 1 128 ? 9.827   1.033   -15.287 1.00 69.88 128 A 1 
ATOM 983  O OD1 . ASP A 1 128 ? 9.268   0.911   -14.168 1.00 65.17 128 A 1 
ATOM 984  O OD2 . ASP A 1 128 ? 9.170   1.295   -16.319 1.00 66.48 128 A 1 
ATOM 985  N N   . LEU A 1 129 ? 11.260  3.965   -14.074 1.00 72.02 129 A 1 
ATOM 986  C CA  . LEU A 1 129 ? 11.009  5.388   -14.333 1.00 73.02 129 A 1 
ATOM 987  C C   . LEU A 1 129 ? 11.984  6.280   -13.561 1.00 75.21 129 A 1 
ATOM 988  O O   . LEU A 1 129 ? 12.240  6.051   -12.387 1.00 75.24 129 A 1 
ATOM 989  C CB  . LEU A 1 129 ? 9.561   5.746   -13.966 1.00 71.83 129 A 1 
ATOM 990  C CG  . LEU A 1 129 ? 8.487   4.981   -14.750 1.00 67.24 129 A 1 
ATOM 991  C CD1 . LEU A 1 129 ? 7.114   5.453   -14.273 1.00 62.94 129 A 1 
ATOM 992  C CD2 . LEU A 1 129 ? 8.579   5.208   -16.257 1.00 63.17 129 A 1 
ATOM 993  N N   . ARG A 1 130 ? 12.488  7.346   -14.193 1.00 82.29 130 A 1 
ATOM 994  C CA  . ARG A 1 130 ? 13.478  8.265   -13.590 1.00 83.96 130 A 1 
ATOM 995  C C   . ARG A 1 130 ? 13.003  8.905   -12.281 1.00 85.91 130 A 1 
ATOM 996  O O   . ARG A 1 130 ? 13.822  9.126   -11.395 1.00 83.36 130 A 1 
ATOM 997  C CB  . ARG A 1 130 ? 13.859  9.346   -14.620 1.00 83.40 130 A 1 
ATOM 998  C CG  . ARG A 1 130 ? 14.926  10.311  -14.081 1.00 73.39 130 A 1 
ATOM 999  C CD  . ARG A 1 130 ? 15.295  11.363  -15.125 1.00 67.83 130 A 1 
ATOM 1000 N NE  . ARG A 1 130 ? 16.229  12.357  -14.562 1.00 58.93 130 A 1 
ATOM 1001 C CZ  . ARG A 1 130 ? 16.729  13.412  -15.188 1.00 51.32 130 A 1 
ATOM 1002 N NH1 . ARG A 1 130 ? 16.443  13.677  -16.429 1.00 46.74 130 A 1 
ATOM 1003 N NH2 . ARG A 1 130 ? 17.534  14.232  -14.564 1.00 45.08 130 A 1 
ATOM 1004 N N   . ASP A 1 131 ? 11.723  9.195   -12.163 1.00 84.83 131 A 1 
ATOM 1005 C CA  . ASP A 1 131 ? 11.063  9.820   -11.011 1.00 84.78 131 A 1 
ATOM 1006 C C   . ASP A 1 131 ? 10.224  8.826   -10.183 1.00 85.02 131 A 1 
ATOM 1007 O O   . ASP A 1 131 ? 9.393   9.234   -9.378  1.00 81.29 131 A 1 
ATOM 1008 C CB  . ASP A 1 131 ? 10.190  10.972  -11.532 1.00 83.63 131 A 1 
ATOM 1009 C CG  . ASP A 1 131 ? 8.979   10.482  -12.333 1.00 84.01 131 A 1 
ATOM 1010 O OD1 . ASP A 1 131 ? 9.019   9.339   -12.857 1.00 79.43 131 A 1 
ATOM 1011 O OD2 . ASP A 1 131 ? 8.000   11.239  -12.418 1.00 80.13 131 A 1 
ATOM 1012 N N   . GLY A 1 132 ? 10.369  7.514   -10.422 1.00 82.87 132 A 1 
ATOM 1013 C CA  . GLY A 1 132 ? 9.547   6.487   -9.771  1.00 80.54 132 A 1 
ATOM 1014 C C   . GLY A 1 132 ? 8.041   6.600   -10.050 1.00 81.33 132 A 1 
ATOM 1015 O O   . GLY A 1 132 ? 7.254   5.887   -9.425  1.00 77.93 132 A 1 
ATOM 1016 N N   . GLY A 1 133 ? 7.627   7.476   -10.965 1.00 83.08 133 A 1 
ATOM 1017 C CA  . GLY A 1 133 ? 6.229   7.746   -11.309 1.00 82.88 133 A 1 
ATOM 1018 C C   . GLY A 1 133 ? 5.600   8.959   -10.611 1.00 84.89 133 A 1 
ATOM 1019 O O   . GLY A 1 133 ? 4.403   9.182   -10.774 1.00 83.75 133 A 1 
ATOM 1020 N N   . GLY A 1 134 ? 6.373   9.775   -9.860  1.00 86.28 134 A 1 
ATOM 1021 C CA  . GLY A 1 134 ? 5.858   10.954  -9.150  1.00 86.99 134 A 1 
ATOM 1022 C C   . GLY A 1 134 ? 5.086   11.926  -10.050 1.00 87.57 134 A 1 
ATOM 1023 O O   . GLY A 1 134 ? 3.974   12.340  -9.715  1.00 86.99 134 A 1 
ATOM 1024 N N   . ALA A 1 135 ? 5.601   12.215  -11.250 1.00 89.80 135 A 1 
ATOM 1025 C CA  . ALA A 1 135 ? 4.922   13.078  -12.220 1.00 88.08 135 A 1 
ATOM 1026 C C   . ALA A 1 135 ? 3.567   12.516  -12.679 1.00 87.31 135 A 1 
ATOM 1027 O O   . ALA A 1 135 ? 2.631   13.278  -12.931 1.00 86.47 135 A 1 
ATOM 1028 C CB  . ALA A 1 135 ? 5.850   13.298  -13.418 1.00 87.91 135 A 1 
ATOM 1029 N N   . HIS A 1 136 ? 3.428   11.187  -12.766 1.00 85.17 136 A 1 
ATOM 1030 C CA  . HIS A 1 136 ? 2.167   10.560  -13.150 1.00 83.79 136 A 1 
ATOM 1031 C C   . HIS A 1 136 ? 1.117   10.650  -12.034 1.00 84.03 136 A 1 
ATOM 1032 O O   . HIS A 1 136 ? -0.038  10.946  -12.323 1.00 83.71 136 A 1 
ATOM 1033 C CB  . HIS A 1 136 ? 2.406   9.122   -13.608 1.00 81.96 136 A 1 
ATOM 1034 C CG  . HIS A 1 136 ? 1.215   8.547   -14.329 1.00 78.27 136 A 1 
ATOM 1035 N ND1 . HIS A 1 136 ? 0.765   8.922   -15.577 1.00 69.21 136 A 1 
ATOM 1036 C CD2 . HIS A 1 136 ? 0.383   7.564   -13.873 1.00 67.29 136 A 1 
ATOM 1037 C CE1 . HIS A 1 136 ? -0.311  8.175   -15.868 1.00 68.39 136 A 1 
ATOM 1038 N NE2 . HIS A 1 136 ? -0.577  7.335   -14.858 1.00 68.82 136 A 1 
ATOM 1039 N N   . PHE A 1 137 ? 1.520   10.504  -10.764 1.00 86.60 137 A 1 
ATOM 1040 C CA  . PHE A 1 137 ? 0.631   10.800  -9.632  1.00 87.16 137 A 1 
ATOM 1041 C C   . PHE A 1 137 ? 0.112   12.244  -9.692  1.00 87.69 137 A 1 
ATOM 1042 O O   . PHE A 1 137 ? -1.099  12.461  -9.658  1.00 87.22 137 A 1 
ATOM 1043 C CB  . PHE A 1 137 ? 1.353   10.563  -8.300  1.00 87.53 137 A 1 
ATOM 1044 C CG  . PHE A 1 137 ? 1.350   9.132   -7.806  1.00 88.11 137 A 1 
ATOM 1045 C CD1 . PHE A 1 137 ? 0.200   8.623   -7.180  1.00 84.25 137 A 1 
ATOM 1046 C CD2 . PHE A 1 137 ? 2.497   8.329   -7.917  1.00 84.25 137 A 1 
ATOM 1047 C CE1 . PHE A 1 137 ? 0.197   7.314   -6.667  1.00 82.81 137 A 1 
ATOM 1048 C CE2 . PHE A 1 137 ? 2.492   7.019   -7.406  1.00 83.08 137 A 1 
ATOM 1049 C CZ  . PHE A 1 137 ? 1.343   6.512   -6.777  1.00 86.38 137 A 1 
ATOM 1050 N N   . ALA A 1 138 ? 0.998   13.225  -9.853  1.00 91.13 138 A 1 
ATOM 1051 C CA  . ALA A 1 138 ? 0.622   14.633  -9.955  1.00 91.10 138 A 1 
ATOM 1052 C C   . ALA A 1 138 ? -0.297  14.908  -11.163 1.00 90.30 138 A 1 
ATOM 1053 O O   . ALA A 1 138 ? -1.270  15.658  -11.060 1.00 89.74 138 A 1 
ATOM 1054 C CB  . ALA A 1 138 ? 1.908   15.459  -10.014 1.00 92.29 138 A 1 
ATOM 1055 N N   . ALA A 1 139 ? -0.047  14.271  -12.310 1.00 88.64 139 A 1 
ATOM 1056 C CA  . ALA A 1 139 ? -0.917  14.372  -13.483 1.00 86.57 139 A 1 
ATOM 1057 C C   . ALA A 1 139 ? -2.323  13.809  -13.218 1.00 86.17 139 A 1 
ATOM 1058 O O   . ALA A 1 139 ? -3.312  14.452  -13.574 1.00 85.89 139 A 1 
ATOM 1059 C CB  . ALA A 1 139 ? -0.244  13.675  -14.668 1.00 85.86 139 A 1 
ATOM 1060 N N   . CYS A 1 140 ? -2.427  12.665  -12.537 1.00 85.00 140 A 1 
ATOM 1061 C CA  . CYS A 1 140 ? -3.711  12.097  -12.132 1.00 83.94 140 A 1 
ATOM 1062 C C   . CYS A 1 140 ? -4.465  13.016  -11.162 1.00 83.81 140 A 1 
ATOM 1063 O O   . CYS A 1 140 ? -5.656  13.237  -11.358 1.00 83.74 140 A 1 
ATOM 1064 C CB  . CYS A 1 140 ? -3.491  10.714  -11.513 1.00 83.24 140 A 1 
ATOM 1065 S SG  . CYS A 1 140 ? -2.994  9.535   -12.802 1.00 79.72 140 A 1 
ATOM 1066 N N   . ILE A 1 141 ? -3.780  13.609  -10.170 1.00 88.32 141 A 1 
ATOM 1067 C CA  . ILE A 1 141 ? -4.399  14.570  -9.239  1.00 89.42 141 A 1 
ATOM 1068 C C   . ILE A 1 141 ? -4.999  15.753  -10.009 1.00 88.51 141 A 1 
ATOM 1069 O O   . ILE A 1 141 ? -6.175  16.075  -9.816  1.00 87.73 141 A 1 
ATOM 1070 C CB  . ILE A 1 141 ? -3.381  15.052  -8.179  1.00 91.23 141 A 1 
ATOM 1071 C CG1 . ILE A 1 141 ? -2.962  13.901  -7.240  1.00 91.62 141 A 1 
ATOM 1072 C CG2 . ILE A 1 141 ? -3.968  16.203  -7.338  1.00 91.17 141 A 1 
ATOM 1073 C CD1 . ILE A 1 141 ? -1.689  14.203  -6.444  1.00 90.89 141 A 1 
ATOM 1074 N N   . ARG A 1 142 ? -4.239  16.370  -10.925 1.00 88.92 142 A 1 
ATOM 1075 C CA  . ARG A 1 142 ? -4.733  17.482  -11.755 1.00 88.52 142 A 1 
ATOM 1076 C C   . ARG A 1 142 ? -5.949  17.082  -12.587 1.00 87.95 142 A 1 
ATOM 1077 O O   . ARG A 1 142 ? -6.937  17.811  -12.603 1.00 87.15 142 A 1 
ATOM 1078 C CB  . ARG A 1 142 ? -3.619  18.010  -12.672 1.00 89.42 142 A 1 
ATOM 1079 C CG  . ARG A 1 142 ? -2.575  18.839  -11.908 1.00 87.46 142 A 1 
ATOM 1080 C CD  . ARG A 1 142 ? -1.560  19.484  -12.866 1.00 86.90 142 A 1 
ATOM 1081 N NE  . ARG A 1 142 ? -0.686  18.484  -13.514 1.00 83.32 142 A 1 
ATOM 1082 C CZ  . ARG A 1 142 ? 0.494   18.076  -13.079 1.00 80.60 142 A 1 
ATOM 1083 N NH1 . ARG A 1 142 ? 1.022   18.520  -11.966 1.00 71.72 142 A 1 
ATOM 1084 N NH2 . ARG A 1 142 ? 1.185   17.204  -13.761 1.00 74.07 142 A 1 
ATOM 1085 N N   . ALA A 1 143 ? -5.899  15.925  -13.235 1.00 85.37 143 A 1 
ATOM 1086 C CA  . ALA A 1 143 ? -7.002  15.436  -14.059 1.00 82.66 143 A 1 
ATOM 1087 C C   . ALA A 1 143 ? -8.274  15.172  -13.235 1.00 81.71 143 A 1 
ATOM 1088 O O   . ALA A 1 143 ? -9.365  15.569  -13.647 1.00 80.55 143 A 1 
ATOM 1089 C CB  . ALA A 1 143 ? -6.532  14.179  -14.798 1.00 81.66 143 A 1 
ATOM 1090 N N   . ILE A 1 144 ? -8.140  14.562  -12.048 1.00 83.49 144 A 1 
ATOM 1091 C CA  . ILE A 1 144 ? -9.268  14.316  -11.139 1.00 83.18 144 A 1 
ATOM 1092 C C   . ILE A 1 144 ? -9.869  15.645  -10.672 1.00 82.61 144 A 1 
ATOM 1093 O O   . ILE A 1 144 ? -11.080 15.818  -10.774 1.00 82.14 144 A 1 
ATOM 1094 C CB  . ILE A 1 144 ? -8.842  13.428  -9.948  1.00 83.42 144 A 1 
ATOM 1095 C CG1 . ILE A 1 144 ? -8.494  11.997  -10.426 1.00 83.10 144 A 1 
ATOM 1096 C CG2 . ILE A 1 144 ? -9.961  13.346  -8.890  1.00 83.34 144 A 1 
ATOM 1097 C CD1 . ILE A 1 144 ? -7.649  11.209  -9.415  1.00 81.15 144 A 1 
ATOM 1098 N N   . ARG A 1 145 ? -9.050  16.603  -10.224 1.00 86.40 145 A 1 
ATOM 1099 C CA  . ARG A 1 145 ? -9.528  17.918  -9.757  1.00 86.84 145 A 1 
ATOM 1100 C C   . ARG A 1 145 ? -10.214 18.725  -10.854 1.00 86.23 145 A 1 
ATOM 1101 O O   . ARG A 1 145 ? -11.230 19.357  -10.588 1.00 85.09 145 A 1 
ATOM 1102 C CB  . ARG A 1 145 ? -8.373  18.720  -9.152  1.00 88.12 145 A 1 
ATOM 1103 C CG  . ARG A 1 145 ? -8.016  18.191  -7.759  1.00 86.58 145 A 1 
ATOM 1104 C CD  . ARG A 1 145 ? -6.892  19.020  -7.136  1.00 86.31 145 A 1 
ATOM 1105 N NE  . ARG A 1 145 ? -6.680  18.627  -5.731  1.00 86.42 145 A 1 
ATOM 1106 C CZ  . ARG A 1 145 ? -5.604  18.812  -5.002  1.00 87.67 145 A 1 
ATOM 1107 N NH1 . ARG A 1 145 ? -4.541  19.416  -5.450  1.00 82.22 145 A 1 
ATOM 1108 N NH2 . ARG A 1 145 ? -5.587  18.376  -3.774  1.00 84.55 145 A 1 
ATOM 1109 N N   . ALA A 1 146 ? -9.704  18.678  -12.090 1.00 85.25 146 A 1 
ATOM 1110 C CA  . ALA A 1 146 ? -10.324 19.357  -13.226 1.00 83.86 146 A 1 
ATOM 1111 C C   . ALA A 1 146 ? -11.718 18.803  -13.547 1.00 82.11 146 A 1 
ATOM 1112 O O   . ALA A 1 146 ? -12.612 19.555  -13.920 1.00 80.22 146 A 1 
ATOM 1113 C CB  . ALA A 1 146 ? -9.389  19.237  -14.434 1.00 84.23 146 A 1 
ATOM 1114 N N   . ALA A 1 147 ? -11.918 17.499  -13.394 1.00 81.24 147 A 1 
ATOM 1115 C CA  . ALA A 1 147 ? -13.173 16.851  -13.766 1.00 78.17 147 A 1 
ATOM 1116 C C   . ALA A 1 147 ? -14.140 16.619  -12.593 1.00 77.69 147 A 1 
ATOM 1117 O O   . ALA A 1 147 ? -15.340 16.435  -12.815 1.00 75.32 147 A 1 
ATOM 1118 C CB  . ALA A 1 147 ? -12.790 15.564  -14.472 1.00 76.29 147 A 1 
ATOM 1119 N N   . SER A 1 148 ? -13.645 16.622  -11.355 1.00 80.80 148 A 1 
ATOM 1120 C CA  . SER A 1 148 ? -14.424 16.436  -10.134 1.00 80.99 148 A 1 
ATOM 1121 C C   . SER A 1 148 ? -13.809 17.228  -8.971  1.00 83.20 148 A 1 
ATOM 1122 O O   . SER A 1 148 ? -13.184 16.640  -8.088  1.00 82.99 148 A 1 
ATOM 1123 C CB  . SER A 1 148 ? -14.531 14.943  -9.825  1.00 78.58 148 A 1 
ATOM 1124 O OG  . SER A 1 148 ? -15.512 14.735  -8.826  1.00 70.46 148 A 1 
ATOM 1125 N N   . PRO A 1 149 ? -13.974 18.566  -8.934  1.00 86.26 149 A 1 
ATOM 1126 C CA  . PRO A 1 149 ? -13.315 19.436  -7.954  1.00 87.01 149 A 1 
ATOM 1127 C C   . PRO A 1 149 ? -13.652 19.131  -6.488  1.00 87.31 149 A 1 
ATOM 1128 O O   . PRO A 1 149 ? -12.881 19.469  -5.600  1.00 86.20 149 A 1 
ATOM 1129 C CB  . PRO A 1 149 ? -13.752 20.860  -8.318  1.00 86.79 149 A 1 
ATOM 1130 C CG  . PRO A 1 149 ? -14.083 20.775  -9.806  1.00 86.05 149 A 1 
ATOM 1131 C CD  . PRO A 1 149 ? -14.651 19.370  -9.948  1.00 87.70 149 A 1 
ATOM 1132 N N   . GLY A 1 150 ? -14.805 18.513  -6.225  1.00 86.43 150 A 1 
ATOM 1133 C CA  . GLY A 1 150 ? -15.244 18.130  -4.880  1.00 85.57 150 A 1 
ATOM 1134 C C   . GLY A 1 150 ? -14.741 16.761  -4.406  1.00 85.73 150 A 1 
ATOM 1135 O O   . GLY A 1 150 ? -15.085 16.346  -3.303  1.00 83.88 150 A 1 
ATOM 1136 N N   . THR A 1 151 ? -13.976 16.031  -5.221  1.00 85.02 151 A 1 
ATOM 1137 C CA  . THR A 1 151 ? -13.429 14.719  -4.844  1.00 85.35 151 A 1 
ATOM 1138 C C   . THR A 1 151 ? -12.152 14.894  -4.025  1.00 86.88 151 A 1 
ATOM 1139 O O   . THR A 1 151 ? -11.176 15.460  -4.518  1.00 86.67 151 A 1 
ATOM 1140 C CB  . THR A 1 151 ? -13.156 13.845  -6.072  1.00 83.53 151 A 1 
ATOM 1141 O OG1 . THR A 1 151 ? -14.363 13.584  -6.750  1.00 79.98 151 A 1 
ATOM 1142 C CG2 . THR A 1 151 ? -12.569 12.479  -5.732  1.00 79.42 151 A 1 
ATOM 1143 N N   . ALA A 1 152 ? -12.127 14.343  -2.810  1.00 88.83 152 A 1 
ATOM 1144 C CA  . ALA A 1 152 ? -10.911 14.270  -2.009  1.00 88.77 152 A 1 
ATOM 1145 C C   . ALA A 1 152 ? -9.985  13.150  -2.513  1.00 88.46 152 A 1 
ATOM 1146 O O   . ALA A 1 152 ? -10.442 12.052  -2.856  1.00 87.69 152 A 1 
ATOM 1147 C CB  . ALA A 1 152 ? -11.288 14.103  -0.539  1.00 89.30 152 A 1 
ATOM 1148 N N   . ILE A 1 153 ? -8.676  13.424  -2.561  1.00 90.54 153 A 1 
ATOM 1149 C CA  . ILE A 1 153 ? -7.672  12.567  -3.196  1.00 91.75 153 A 1 
ATOM 1150 C C   . ILE A 1 153 ? -6.607  12.146  -2.180  1.00 92.96 153 A 1 
ATOM 1151 O O   . ILE A 1 153 ? -5.774  12.949  -1.755  1.00 92.97 153 A 1 
ATOM 1152 C CB  . ILE A 1 153 ? -7.039  13.259  -4.427  1.00 91.09 153 A 1 
ATOM 1153 C CG1 . ILE A 1 153 ? -8.117  13.763  -5.419  1.00 90.01 153 A 1 
ATOM 1154 C CG2 . ILE A 1 153 ? -6.079  12.278  -5.130  1.00 90.07 153 A 1 
ATOM 1155 C CD1 . ILE A 1 153 ? -7.563  14.604  -6.572  1.00 87.53 153 A 1 
ATOM 1156 N N   . GLU A 1 154 ? -6.575  10.861  -1.845  1.00 92.07 154 A 1 
ATOM 1157 C CA  . GLU A 1 154 ? -5.457  10.231  -1.142  1.00 92.01 154 A 1 
ATOM 1158 C C   . GLU A 1 154 ? -4.524  9.566   -2.157  1.00 91.32 154 A 1 
ATOM 1159 O O   . GLU A 1 154 ? -4.958  8.812   -3.029  1.00 89.95 154 A 1 
ATOM 1160 C CB  . GLU A 1 154 ? -5.979  9.255   -0.063  1.00 92.53 154 A 1 
ATOM 1161 C CG  . GLU A 1 154 ? -4.877  8.484   0.691   1.00 92.21 154 A 1 
ATOM 1162 C CD  . GLU A 1 154 ? -5.389  7.621   1.872   1.00 92.71 154 A 1 
ATOM 1163 O OE1 . GLU A 1 154 ? -4.810  6.542   2.151   1.00 88.02 154 A 1 
ATOM 1164 O OE2 . GLU A 1 154 ? -6.335  8.007   2.591   1.00 89.29 154 A 1 
ATOM 1165 N N   . VAL A 1 155 ? -3.215  9.806   -2.039  1.00 93.27 155 A 1 
ATOM 1166 C CA  . VAL A 1 155 ? -2.200  9.047   -2.782  1.00 93.57 155 A 1 
ATOM 1167 C C   . VAL A 1 155 ? -1.534  8.036   -1.861  1.00 93.49 155 A 1 
ATOM 1168 O O   . VAL A 1 155 ? -0.996  8.403   -0.825  1.00 92.87 155 A 1 
ATOM 1169 C CB  . VAL A 1 155 ? -1.170  9.933   -3.510  1.00 93.14 155 A 1 
ATOM 1170 C CG1 . VAL A 1 155 ? -1.857  10.842  -4.530  1.00 88.70 155 A 1 
ATOM 1171 C CG2 . VAL A 1 155 ? -0.309  10.798  -2.602  1.00 87.69 155 A 1 
ATOM 1172 N N   . LEU A 1 156 ? -1.549  6.761   -2.239  1.00 89.96 156 A 1 
ATOM 1173 C CA  . LEU A 1 156 ? -0.784  5.701   -1.580  1.00 88.78 156 A 1 
ATOM 1174 C C   . LEU A 1 156 ? 0.455   5.394   -2.428  1.00 87.79 156 A 1 
ATOM 1175 O O   . LEU A 1 156 ? 0.388   4.633   -3.398  1.00 85.86 156 A 1 
ATOM 1176 C CB  . LEU A 1 156 ? -1.696  4.488   -1.330  1.00 88.77 156 A 1 
ATOM 1177 C CG  . LEU A 1 156 ? -0.973  3.237   -0.792  1.00 85.77 156 A 1 
ATOM 1178 C CD1 . LEU A 1 156 ? -0.255  3.480   0.532   1.00 80.04 156 A 1 
ATOM 1179 C CD2 . LEU A 1 156 ? -1.981  2.104   -0.580  1.00 81.86 156 A 1 
ATOM 1180 N N   . VAL A 1 157 ? 1.582   6.019   -2.069  1.00 92.45 157 A 1 
ATOM 1181 C CA  . VAL A 1 157 ? 2.807   6.024   -2.876  1.00 92.41 157 A 1 
ATOM 1182 C C   . VAL A 1 157 ? 3.758   4.873   -2.517  1.00 91.47 157 A 1 
ATOM 1183 O O   . VAL A 1 157 ? 3.770   4.410   -1.371  1.00 90.96 157 A 1 
ATOM 1184 C CB  . VAL A 1 157 ? 3.524   7.387   -2.819  1.00 93.13 157 A 1 
ATOM 1185 C CG1 . VAL A 1 157 ? 2.631   8.511   -3.348  1.00 91.73 157 A 1 
ATOM 1186 C CG2 . VAL A 1 157 ? 4.026   7.772   -1.427  1.00 91.12 157 A 1 
ATOM 1187 N N   . PRO A 1 158 ? 4.585   4.396   -3.465  1.00 90.52 158 A 1 
ATOM 1188 C CA  . PRO A 1 158 ? 5.755   3.572   -3.169  1.00 89.35 158 A 1 
ATOM 1189 C C   . PRO A 1 158 ? 6.841   4.393   -2.447  1.00 90.47 158 A 1 
ATOM 1190 O O   . PRO A 1 158 ? 6.670   5.583   -2.193  1.00 90.00 158 A 1 
ATOM 1191 C CB  . PRO A 1 158 ? 6.218   3.064   -4.537  1.00 87.76 158 A 1 
ATOM 1192 C CG  . PRO A 1 158 ? 5.869   4.218   -5.467  1.00 85.54 158 A 1 
ATOM 1193 C CD  . PRO A 1 158 ? 4.563   4.743   -4.881  1.00 87.68 158 A 1 
ATOM 1194 N N   . ASP A 1 159 ? 7.976   3.776   -2.114  1.00 89.38 159 A 1 
ATOM 1195 C CA  . ASP A 1 159 ? 9.101   4.465   -1.460  1.00 89.34 159 A 1 
ATOM 1196 C C   . ASP A 1 159 ? 9.930   5.365   -2.392  1.00 89.68 159 A 1 
ATOM 1197 O O   . ASP A 1 159 ? 10.795  6.081   -1.909  1.00 87.23 159 A 1 
ATOM 1198 C CB  . ASP A 1 159 ? 9.994   3.442   -0.725  1.00 87.80 159 A 1 
ATOM 1199 C CG  . ASP A 1 159 ? 10.669  2.403   -1.636  1.00 86.73 159 A 1 
ATOM 1200 O OD1 . ASP A 1 159 ? 10.717  2.577   -2.875  1.00 82.61 159 A 1 
ATOM 1201 O OD2 . ASP A 1 159 ? 11.096  1.343   -1.129  1.00 82.89 159 A 1 
ATOM 1202 N N   . PHE A 1 160 ? 9.688   5.330   -3.701  1.00 88.83 160 A 1 
ATOM 1203 C CA  . PHE A 1 160 ? 10.459  6.052   -4.726  1.00 88.45 160 A 1 
ATOM 1204 C C   . PHE A 1 160 ? 11.982  5.859   -4.609  1.00 87.24 160 A 1 
ATOM 1205 O O   . PHE A 1 160 ? 12.755  6.760   -4.917  1.00 82.11 160 A 1 
ATOM 1206 C CB  . PHE A 1 160 ? 10.066  7.532   -4.742  1.00 88.65 160 A 1 
ATOM 1207 C CG  . PHE A 1 160 ? 8.601   7.812   -4.975  1.00 88.71 160 A 1 
ATOM 1208 C CD1 . PHE A 1 160 ? 7.988   7.423   -6.180  1.00 82.94 160 A 1 
ATOM 1209 C CD2 . PHE A 1 160 ? 7.860   8.517   -4.010  1.00 84.46 160 A 1 
ATOM 1210 C CE1 . PHE A 1 160 ? 6.644   7.749   -6.428  1.00 82.70 160 A 1 
ATOM 1211 C CE2 . PHE A 1 160 ? 6.518   8.846   -4.260  1.00 83.20 160 A 1 
ATOM 1212 C CZ  . PHE A 1 160 ? 5.908   8.469   -5.468  1.00 88.38 160 A 1 
ATOM 1213 N N   . ARG A 1 161 ? 12.432  4.682   -4.179  1.00 87.92 161 A 1 
ATOM 1214 C CA  . ARG A 1 161 ? 13.813  4.372   -3.793  1.00 86.87 161 A 1 
ATOM 1215 C C   . ARG A 1 161 ? 14.863  4.970   -4.731  1.00 87.42 161 A 1 
ATOM 1216 O O   . ARG A 1 161 ? 14.958  4.572   -5.897  1.00 83.27 161 A 1 
ATOM 1217 C CB  . ARG A 1 161 ? 13.941  2.852   -3.703  1.00 82.49 161 A 1 
ATOM 1218 C CG  . ARG A 1 161 ? 15.353  2.414   -3.306  1.00 75.01 161 A 1 
ATOM 1219 C CD  . ARG A 1 161 ? 15.437  0.882   -3.234  1.00 71.45 161 A 1 
ATOM 1220 N NE  . ARG A 1 161 ? 15.170  0.279   -4.559  1.00 65.92 161 A 1 
ATOM 1221 C CZ  . ARG A 1 161 ? 14.995  -1.002  -4.819  1.00 60.52 161 A 1 
ATOM 1222 N NH1 . ARG A 1 161 ? 15.083  -1.908  -3.891  1.00 56.25 161 A 1 
ATOM 1223 N NH2 . ARG A 1 161 ? 14.711  -1.389  -6.034  1.00 52.39 161 A 1 
ATOM 1224 N N   . GLY A 1 162 ? 15.700  5.868   -4.182  1.00 88.80 162 A 1 
ATOM 1225 C CA  . GLY A 1 162 ? 16.759  6.583   -4.908  1.00 89.08 162 A 1 
ATOM 1226 C C   . GLY A 1 162 ? 16.264  7.690   -5.846  1.00 91.21 162 A 1 
ATOM 1227 O O   . GLY A 1 162 ? 17.022  8.141   -6.705  1.00 89.01 162 A 1 
ATOM 1228 N N   . ARG A 1 163 ? 14.994  8.078   -5.759  1.00 91.47 163 A 1 
ATOM 1229 C CA  . ARG A 1 163 ? 14.318  9.066   -6.623  1.00 92.46 163 A 1 
ATOM 1230 C C   . ARG A 1 163 ? 13.397  9.994   -5.830  1.00 94.36 163 A 1 
ATOM 1231 O O   . ARG A 1 163 ? 12.585  10.698  -6.418  1.00 93.01 163 A 1 
ATOM 1232 C CB  . ARG A 1 163 ? 13.496  8.332   -7.704  1.00 90.61 163 A 1 
ATOM 1233 C CG  . ARG A 1 163 ? 14.318  7.340   -8.514  1.00 87.92 163 A 1 
ATOM 1234 C CD  . ARG A 1 163 ? 13.395  6.339   -9.188  1.00 83.87 163 A 1 
ATOM 1235 N NE  . ARG A 1 163 ? 14.150  5.158   -9.631  1.00 80.44 163 A 1 
ATOM 1236 C CZ  . ARG A 1 163 ? 14.725  4.997   -10.804 1.00 74.70 163 A 1 
ATOM 1237 N NH1 . ARG A 1 163 ? 14.652  5.893   -11.738 1.00 66.11 163 A 1 
ATOM 1238 N NH2 . ARG A 1 163 ? 15.395  3.920   -11.053 1.00 68.01 163 A 1 
ATOM 1239 N N   . GLU A 1 164 ? 13.513  9.968   -4.502  1.00 92.49 164 A 1 
ATOM 1240 C CA  . GLU A 1 164 ? 12.592  10.585  -3.555  1.00 92.84 164 A 1 
ATOM 1241 C C   . GLU A 1 164 ? 12.447  12.087  -3.816  1.00 93.86 164 A 1 
ATOM 1242 O O   . GLU A 1 164 ? 11.332  12.581  -3.964  1.00 94.21 164 A 1 
ATOM 1243 C CB  . GLU A 1 164 ? 13.072  10.320  -2.110  1.00 92.32 164 A 1 
ATOM 1244 C CG  . GLU A 1 164 ? 13.175  8.837   -1.697  1.00 86.39 164 A 1 
ATOM 1245 C CD  . GLU A 1 164 ? 14.458  8.098   -2.132  1.00 84.58 164 A 1 
ATOM 1246 O OE1 . GLU A 1 164 ? 14.628  6.917   -1.763  1.00 74.22 164 A 1 
ATOM 1247 O OE2 . GLU A 1 164 ? 15.267  8.658   -2.908  1.00 77.13 164 A 1 
ATOM 1248 N N   . ASP A 1 165 ? 13.558  12.808  -3.980  1.00 94.84 165 A 1 
ATOM 1249 C CA  . ASP A 1 165 ? 13.527  14.251  -4.212  1.00 95.19 165 A 1 
ATOM 1250 C C   . ASP A 1 165 ? 12.809  14.632  -5.511  1.00 95.89 165 A 1 
ATOM 1251 O O   . ASP A 1 165 ? 11.988  15.553  -5.520  1.00 95.36 165 A 1 
ATOM 1252 C CB  . ASP A 1 165 ? 14.953  14.818  -4.227  1.00 94.41 165 A 1 
ATOM 1253 C CG  . ASP A 1 165 ? 15.558  14.920  -2.825  1.00 86.65 165 A 1 
ATOM 1254 O OD1 . ASP A 1 165 ? 14.773  15.155  -1.871  1.00 81.59 165 A 1 
ATOM 1255 O OD2 . ASP A 1 165 ? 16.797  14.838  -2.743  1.00 81.26 165 A 1 
ATOM 1256 N N   . ILE A 1 166 ? 13.071  13.900  -6.607  1.00 95.19 166 A 1 
ATOM 1257 C CA  . ILE A 1 166 ? 12.438  14.143  -7.908  1.00 95.09 166 A 1 
ATOM 1258 C C   . ILE A 1 166 ? 10.947  13.793  -7.836  1.00 95.21 166 A 1 
ATOM 1259 O O   . ILE A 1 166 ? 10.106  14.552  -8.317  1.00 94.51 166 A 1 
ATOM 1260 C CB  . ILE A 1 166 ? 13.152  13.350  -9.031  1.00 94.41 166 A 1 
ATOM 1261 C CG1 . ILE A 1 166 ? 14.649  13.735  -9.124  1.00 85.00 166 A 1 
ATOM 1262 C CG2 . ILE A 1 166 ? 12.463  13.586  -10.387 1.00 84.60 166 A 1 
ATOM 1263 C CD1 . ILE A 1 166 ? 15.456  12.897  -10.125 1.00 78.37 166 A 1 
ATOM 1264 N N   . ALA A 1 167 ? 10.615  12.663  -7.210  1.00 94.84 167 A 1 
ATOM 1265 C CA  . ALA A 1 167 ? 9.238   12.221  -7.050  1.00 94.17 167 A 1 
ATOM 1266 C C   . ALA A 1 167 ? 8.422   13.205  -6.201  1.00 94.57 167 A 1 
ATOM 1267 O O   . ALA A 1 167 ? 7.316   13.579  -6.587  1.00 94.50 167 A 1 
ATOM 1268 C CB  . ALA A 1 167 ? 9.243   10.822  -6.428  1.00 93.86 167 A 1 
ATOM 1269 N N   . LEU A 1 168 ? 8.969   13.663  -5.071  1.00 95.92 168 A 1 
ATOM 1270 C CA  . LEU A 1 168 ? 8.297   14.614  -4.187  1.00 96.14 168 A 1 
ATOM 1271 C C   . LEU A 1 168 ? 8.180   16.010  -4.810  1.00 96.41 168 A 1 
ATOM 1272 O O   . LEU A 1 168 ? 7.162   16.667  -4.611  1.00 96.12 168 A 1 
ATOM 1273 C CB  . LEU A 1 168 ? 9.022   14.673  -2.834  1.00 96.19 168 A 1 
ATOM 1274 C CG  . LEU A 1 168 ? 8.927   13.400  -1.973  1.00 95.66 168 A 1 
ATOM 1275 C CD1 . LEU A 1 168 ? 9.589   13.676  -0.622  1.00 94.09 168 A 1 
ATOM 1276 C CD2 . LEU A 1 168 ? 7.488   12.948  -1.723  1.00 94.17 168 A 1 
ATOM 1277 N N   . ALA A 1 169 ? 9.162   16.451  -5.602  1.00 96.81 169 A 1 
ATOM 1278 C CA  . ALA A 1 169 ? 9.083   17.717  -6.334  1.00 96.78 169 A 1 
ATOM 1279 C C   . ALA A 1 169 ? 7.910   17.754  -7.330  1.00 96.69 169 A 1 
ATOM 1280 O O   . ALA A 1 169 ? 7.323   18.810  -7.549  1.00 96.13 169 A 1 
ATOM 1281 C CB  . ALA A 1 169 ? 10.420  17.966  -7.039  1.00 96.71 169 A 1 
ATOM 1282 N N   . ALA A 1 170 ? 7.500   16.604  -7.882  1.00 96.03 170 A 1 
ATOM 1283 C CA  . ALA A 1 170 ? 6.363   16.529  -8.801  1.00 95.09 170 A 1 
ATOM 1284 C C   . ALA A 1 170 ? 5.017   16.924  -8.160  1.00 95.28 170 A 1 
ATOM 1285 O O   . ALA A 1 170 ? 4.095   17.317  -8.876  1.00 94.27 170 A 1 
ATOM 1286 C CB  . ALA A 1 170 ? 6.304   15.112  -9.378  1.00 94.01 170 A 1 
ATOM 1287 N N   . PHE A 1 171 ? 4.906   16.849  -6.825  1.00 95.44 171 A 1 
ATOM 1288 C CA  . PHE A 1 171 ? 3.699   17.243  -6.093  1.00 95.52 171 A 1 
ATOM 1289 C C   . PHE A 1 171 ? 3.623   18.745  -5.775  1.00 95.77 171 A 1 
ATOM 1290 O O   . PHE A 1 171 ? 2.600   19.171  -5.247  1.00 94.52 171 A 1 
ATOM 1291 C CB  . PHE A 1 171 ? 3.567   16.407  -4.811  1.00 95.17 171 A 1 
ATOM 1292 C CG  . PHE A 1 171 ? 3.355   14.924  -5.047  1.00 95.39 171 A 1 
ATOM 1293 C CD1 . PHE A 1 171 ? 2.109   14.458  -5.508  1.00 93.30 171 A 1 
ATOM 1294 C CD2 . PHE A 1 171 ? 4.392   14.007  -4.801  1.00 93.48 171 A 1 
ATOM 1295 C CE1 . PHE A 1 171 ? 1.905   13.084  -5.720  1.00 92.56 171 A 1 
ATOM 1296 C CE2 . PHE A 1 171 ? 4.186   12.634  -5.015  1.00 92.95 171 A 1 
ATOM 1297 C CZ  . PHE A 1 171 ? 2.943   12.168  -5.474  1.00 93.57 171 A 1 
ATOM 1298 N N   . ALA A 1 172 ? 4.647   19.553  -6.094  1.00 96.07 172 A 1 
ATOM 1299 C CA  . ALA A 1 172 ? 4.712   20.969  -5.719  1.00 95.47 172 A 1 
ATOM 1300 C C   . ALA A 1 172 ? 3.460   21.765  -6.135  1.00 95.13 172 A 1 
ATOM 1301 O O   . ALA A 1 172 ? 2.873   22.458  -5.312  1.00 93.56 172 A 1 
ATOM 1302 C CB  . ALA A 1 172 ? 5.982   21.574  -6.320  1.00 94.99 172 A 1 
ATOM 1303 N N   . ASP A 1 173 ? 3.004   21.585  -7.383  1.00 94.95 173 A 1 
ATOM 1304 C CA  . ASP A 1 173 ? 1.845   22.297  -7.947  1.00 93.35 173 A 1 
ATOM 1305 C C   . ASP A 1 173 ? 0.539   21.480  -7.908  1.00 93.69 173 A 1 
ATOM 1306 O O   . ASP A 1 173 ? -0.509  21.933  -8.373  1.00 91.22 173 A 1 
ATOM 1307 C CB  . ASP A 1 173 ? 2.160   22.717  -9.387  1.00 90.54 173 A 1 
ATOM 1308 C CG  . ASP A 1 173 ? 3.421   23.570  -9.508  1.00 82.90 173 A 1 
ATOM 1309 O OD1 . ASP A 1 173 ? 3.601   24.476  -8.668  1.00 74.31 173 A 1 
ATOM 1310 O OD2 . ASP A 1 173 ? 4.184   23.290  -10.457 1.00 75.77 173 A 1 
ATOM 1311 N N   . ALA A 1 174 ? 0.592   20.252  -7.419  1.00 94.81 174 A 1 
ATOM 1312 C CA  . ALA A 1 174 ? -0.545  19.340  -7.362  1.00 95.01 174 A 1 
ATOM 1313 C C   . ALA A 1 174 ? -0.437  18.381  -6.166  1.00 96.18 174 A 1 
ATOM 1314 O O   . ALA A 1 174 ? -0.369  17.162  -6.362  1.00 95.75 174 A 1 
ATOM 1315 C CB  . ALA A 1 174 ? -0.668  18.617  -8.714  1.00 93.39 174 A 1 
ATOM 1316 N N   . PRO A 1 175 ? -0.396  18.897  -4.925  1.00 96.79 175 A 1 
ATOM 1317 C CA  . PRO A 1 175 ? -0.362  18.048  -3.740  1.00 97.05 175 A 1 
ATOM 1318 C C   . PRO A 1 175 ? -1.679  17.263  -3.602  1.00 97.17 175 A 1 
ATOM 1319 O O   . PRO A 1 175 ? -2.731  17.779  -3.986  1.00 96.75 175 A 1 
ATOM 1320 C CB  . PRO A 1 175 ? -0.130  19.001  -2.567  1.00 96.68 175 A 1 
ATOM 1321 C CG  . PRO A 1 175 ? -0.753  20.311  -3.046  1.00 95.28 175 A 1 
ATOM 1322 C CD  . PRO A 1 175 ? -0.462  20.305  -4.543  1.00 96.77 175 A 1 
ATOM 1323 N N   . PRO A 1 176 ? -1.676  16.032  -3.068  1.00 96.72 176 A 1 
ATOM 1324 C CA  . PRO A 1 176 ? -2.905  15.335  -2.693  1.00 96.86 176 A 1 
ATOM 1325 C C   . PRO A 1 176 ? -3.553  15.979  -1.459  1.00 96.90 176 A 1 
ATOM 1326 O O   . PRO A 1 176 ? -2.958  16.829  -0.807  1.00 96.66 176 A 1 
ATOM 1327 C CB  . PRO A 1 176 ? -2.451  13.907  -2.406  1.00 96.95 176 A 1 
ATOM 1328 C CG  . PRO A 1 176 ? -1.055  14.115  -1.812  1.00 96.47 176 A 1 
ATOM 1329 C CD  . PRO A 1 176 ? -0.511  15.285  -2.621  1.00 97.01 176 A 1 
ATOM 1330 N N   . ASP A 1 177 ? -4.747  15.519  -1.084  1.00 96.42 177 A 1 
ATOM 1331 C CA  . ASP A 1 177 ? -5.388  15.905  0.185   1.00 96.41 177 A 1 
ATOM 1332 C C   . ASP A 1 177 ? -4.875  15.050  1.358   1.00 96.97 177 A 1 
ATOM 1333 O O   . ASP A 1 177 ? -4.853  15.508  2.496   1.00 96.54 177 A 1 
ATOM 1334 C CB  . ASP A 1 177 ? -6.913  15.842  0.034   1.00 95.86 177 A 1 
ATOM 1335 C CG  . ASP A 1 177 ? -7.390  16.640  -1.183  1.00 94.58 177 A 1 
ATOM 1336 O OD1 . ASP A 1 177 ? -7.001  17.821  -1.341  1.00 90.99 177 A 1 
ATOM 1337 O OD2 . ASP A 1 177 ? -8.046  16.025  -2.049  1.00 90.56 177 A 1 
ATOM 1338 N N   . VAL A 1 178 ? -4.380  13.834  1.072   1.00 96.34 178 A 1 
ATOM 1339 C CA  . VAL A 1 178 ? -3.633  12.976  2.009   1.00 96.37 178 A 1 
ATOM 1340 C C   . VAL A 1 178 ? -2.495  12.282  1.257   1.00 96.24 178 A 1 
ATOM 1341 O O   . VAL A 1 178 ? -2.724  11.683  0.206   1.00 95.90 178 A 1 
ATOM 1342 C CB  . VAL A 1 178 ? -4.543  11.916  2.673   1.00 96.24 178 A 1 
ATOM 1343 C CG1 . VAL A 1 178 ? -3.776  11.035  3.668   1.00 94.91 178 A 1 
ATOM 1344 C CG2 . VAL A 1 178 ? -5.730  12.529  3.426   1.00 94.97 178 A 1 
ATOM 1345 N N   . LEU A 1 179 ? -1.261  12.295  1.807   1.00 97.06 179 A 1 
ATOM 1346 C CA  . LEU A 1 179 ? -0.184  11.432  1.319   1.00 97.24 179 A 1 
ATOM 1347 C C   . LEU A 1 179 ? 0.000   10.234  2.242   1.00 97.34 179 A 1 
ATOM 1348 O O   . LEU A 1 179 ? 0.291   10.386  3.426   1.00 97.12 179 A 1 
ATOM 1349 C CB  . LEU A 1 179 ? 1.121   12.209  1.100   1.00 97.11 179 A 1 
ATOM 1350 C CG  . LEU A 1 179 ? 2.232   11.298  0.520   1.00 96.49 179 A 1 
ATOM 1351 C CD1 . LEU A 1 179 ? 2.973   11.955  -0.631  1.00 93.28 179 A 1 
ATOM 1352 C CD2 . LEU A 1 179 ? 3.255   10.882  1.585   1.00 93.58 179 A 1 
ATOM 1353 N N   . ASN A 1 180 ? -0.112  9.036   1.689   1.00 95.13 180 A 1 
ATOM 1354 C CA  . ASN A 1 180 ? 0.028   7.768   2.379   1.00 94.81 180 A 1 
ATOM 1355 C C   . ASN A 1 180 ? 1.246   6.995   1.852   1.00 94.40 180 A 1 
ATOM 1356 O O   . ASN A 1 180 ? 1.417   6.823   0.646   1.00 93.38 180 A 1 
ATOM 1357 C CB  . ASN A 1 180 ? -1.304  7.025   2.222   1.00 94.51 180 A 1 
ATOM 1358 C CG  . ASN A 1 180 ? -1.425  5.756   3.035   1.00 93.18 180 A 1 
ATOM 1359 O OD1 . ASN A 1 180 ? -0.521  5.300   3.714   1.00 88.85 180 A 1 
ATOM 1360 N ND2 . ASN A 1 180 ? -2.580  5.141   2.989   1.00 88.84 180 A 1 
ATOM 1361 N N   . HIS A 1 181 ? 2.091   6.511   2.760   1.00 95.36 181 A 1 
ATOM 1362 C CA  . HIS A 1 181 ? 3.165   5.567   2.475   1.00 95.36 181 A 1 
ATOM 1363 C C   . HIS A 1 181 ? 3.264   4.548   3.608   1.00 95.57 181 A 1 
ATOM 1364 O O   . HIS A 1 181 ? 3.568   4.896   4.749   1.00 94.88 181 A 1 
ATOM 1365 C CB  . HIS A 1 181 ? 4.496   6.297   2.266   1.00 95.01 181 A 1 
ATOM 1366 C CG  . HIS A 1 181 ? 5.634   5.328   2.017   1.00 94.78 181 A 1 
ATOM 1367 N ND1 . HIS A 1 181 ? 5.754   4.502   0.918   1.00 90.58 181 A 1 
ATOM 1368 C CD2 . HIS A 1 181 ? 6.654   5.018   2.875   1.00 91.11 181 A 1 
ATOM 1369 C CE1 . HIS A 1 181 ? 6.821   3.708   1.121   1.00 91.29 181 A 1 
ATOM 1370 N NE2 . HIS A 1 181 ? 7.397   3.989   2.297   1.00 91.58 181 A 1 
ATOM 1371 N N   . ASN A 1 182 ? 3.035   3.277   3.319   1.00 94.39 182 A 1 
ATOM 1372 C CA  . ASN A 1 182 ? 3.052   2.241   4.346   1.00 93.99 182 A 1 
ATOM 1373 C C   . ASN A 1 182 ? 4.474   1.793   4.693   1.00 94.10 182 A 1 
ATOM 1374 O O   . ASN A 1 182 ? 5.265   1.474   3.804   1.00 92.79 182 A 1 
ATOM 1375 C CB  . ASN A 1 182 ? 2.228   1.039   3.891   1.00 92.86 182 A 1 
ATOM 1376 C CG  . ASN A 1 182 ? 0.754   1.304   3.740   1.00 91.30 182 A 1 
ATOM 1377 O OD1 . ASN A 1 182 ? 0.183   2.269   4.221   1.00 84.76 182 A 1 
ATOM 1378 N ND2 . ASN A 1 182 ? 0.080   0.401   3.076   1.00 83.50 182 A 1 
ATOM 1379 N N   . LEU A 1 183 ? 4.757   1.662   5.982   1.00 96.24 183 A 1 
ATOM 1380 C CA  . LEU A 1 183 ? 5.923   0.915   6.459   1.00 95.69 183 A 1 
ATOM 1381 C C   . LEU A 1 183 ? 5.676   -0.595  6.390   1.00 94.07 183 A 1 
ATOM 1382 O O   . LEU A 1 183 ? 6.608   -1.351  6.149   1.00 87.63 183 A 1 
ATOM 1383 C CB  . LEU A 1 183 ? 6.297   1.346   7.884   1.00 95.49 183 A 1 
ATOM 1384 C CG  . LEU A 1 183 ? 6.738   2.812   8.028   1.00 94.17 183 A 1 
ATOM 1385 C CD1 . LEU A 1 183 ? 7.268   3.017   9.440   1.00 90.65 183 A 1 
ATOM 1386 C CD2 . LEU A 1 183 ? 7.851   3.201   7.056   1.00 90.35 183 A 1 
ATOM 1387 N N   . GLU A 1 184 ? 4.438   -1.038  6.509   1.00 94.48 184 A 1 
ATOM 1388 C CA  . GLU A 1 184 ? 3.978   -2.439  6.484   1.00 94.16 184 A 1 
ATOM 1389 C C   . GLU A 1 184 ? 4.399   -3.280  7.694   1.00 95.24 184 A 1 
ATOM 1390 O O   . GLU A 1 184 ? 3.601   -4.088  8.159   1.00 93.41 184 A 1 
ATOM 1391 C CB  . GLU A 1 184 ? 4.367   -3.151  5.174   1.00 92.40 184 A 1 
ATOM 1392 C CG  . GLU A 1 184 ? 3.998   -2.412  3.874   1.00 88.60 184 A 1 
ATOM 1393 C CD  . GLU A 1 184 ? 2.487   -2.275  3.622   1.00 87.57 184 A 1 
ATOM 1394 O OE1 . GLU A 1 184 ? 2.126   -1.815  2.512   1.00 80.42 184 A 1 
ATOM 1395 O OE2 . GLU A 1 184 ? 1.670   -2.586  4.514   1.00 81.45 184 A 1 
ATOM 1396 N N   . THR A 1 185 ? 5.637   -3.144  8.192   1.00 95.36 185 A 1 
ATOM 1397 C CA  . THR A 1 185 ? 6.165   -3.977  9.285   1.00 96.24 185 A 1 
ATOM 1398 C C   . THR A 1 185 ? 7.281   -3.277  10.067  1.00 97.01 185 A 1 
ATOM 1399 O O   . THR A 1 185 ? 7.665   -2.149  9.768   1.00 96.80 185 A 1 
ATOM 1400 C CB  . THR A 1 185 ? 6.615   -5.339  8.720   1.00 95.59 185 A 1 
ATOM 1401 O OG1 . THR A 1 185 ? 6.784   -6.282  9.752   1.00 92.13 185 A 1 
ATOM 1402 C CG2 . THR A 1 185 ? 7.916   -5.266  7.928   1.00 92.01 185 A 1 
ATOM 1403 N N   . VAL A 1 186 ? 7.800   -3.971  11.081  1.00 97.77 186 A 1 
ATOM 1404 C CA  . VAL A 1 186 ? 8.840   -3.504  12.009  1.00 97.95 186 A 1 
ATOM 1405 C C   . VAL A 1 186 ? 10.248  -3.572  11.394  1.00 97.90 186 A 1 
ATOM 1406 O O   . VAL A 1 186 ? 10.475  -4.386  10.488  1.00 97.73 186 A 1 
ATOM 1407 C CB  . VAL A 1 186 ? 8.759   -4.300  13.318  1.00 97.97 186 A 1 
ATOM 1408 C CG1 . VAL A 1 186 ? 7.344   -4.251  13.910  1.00 97.54 186 A 1 
ATOM 1409 C CG2 . VAL A 1 186 ? 9.162   -5.775  13.157  1.00 97.17 186 A 1 
ATOM 1410 N N   . PRO A 1 187 ? 11.239  -2.800  11.899  1.00 98.33 187 A 1 
ATOM 1411 C CA  . PRO A 1 187 ? 12.597  -2.742  11.334  1.00 98.18 187 A 1 
ATOM 1412 C C   . PRO A 1 187 ? 13.260  -4.113  11.149  1.00 97.86 187 A 1 
ATOM 1413 O O   . PRO A 1 187 ? 13.832  -4.393  10.095  1.00 97.03 187 A 1 
ATOM 1414 C CB  . PRO A 1 187 ? 13.404  -1.876  12.310  1.00 97.98 187 A 1 
ATOM 1415 C CG  . PRO A 1 187 ? 12.361  -0.956  12.928  1.00 96.34 187 A 1 
ATOM 1416 C CD  . PRO A 1 187 ? 11.098  -1.810  12.962  1.00 98.23 187 A 1 
ATOM 1417 N N   . ARG A 1 188 ? 13.137  -5.002  12.135  1.00 97.21 188 A 1 
ATOM 1418 C CA  . ARG A 1 188 ? 13.715  -6.358  12.117  1.00 96.25 188 A 1 
ATOM 1419 C C   . ARG A 1 188 ? 13.218  -7.208  10.938  1.00 96.16 188 A 1 
ATOM 1420 O O   . ARG A 1 188 ? 13.983  -7.999  10.386  1.00 95.12 188 A 1 
ATOM 1421 C CB  . ARG A 1 188 ? 13.392  -7.031  13.463  1.00 95.04 188 A 1 
ATOM 1422 C CG  . ARG A 1 188 ? 13.960  -8.451  13.590  1.00 91.38 188 A 1 
ATOM 1423 C CD  . ARG A 1 188 ? 13.702  -9.036  14.981  1.00 92.73 188 A 1 
ATOM 1424 N NE  . ARG A 1 188 ? 12.272  -9.052  15.344  1.00 92.30 188 A 1 
ATOM 1425 C CZ  . ARG A 1 188 ? 11.341  -9.919  14.987  1.00 94.47 188 A 1 
ATOM 1426 N NH1 . ARG A 1 188 ? 11.583  -10.938 14.215  1.00 85.76 188 A 1 
ATOM 1427 N NH2 . ARG A 1 188 ? 10.127  -9.765  15.421  1.00 89.42 188 A 1 
ATOM 1428 N N   . LEU A 1 189 ? 11.962  -7.059  10.557  1.00 96.83 189 A 1 
ATOM 1429 C CA  . LEU A 1 189 ? 11.315  -7.826  9.482   1.00 96.37 189 A 1 
ATOM 1430 C C   . LEU A 1 189 ? 11.292  -7.075  8.146   1.00 96.04 189 A 1 
ATOM 1431 O O   . LEU A 1 189 ? 10.872  -7.631  7.133   1.00 95.01 189 A 1 
ATOM 1432 C CB  . LEU A 1 189 ? 9.891   -8.212  9.921   1.00 96.45 189 A 1 
ATOM 1433 C CG  . LEU A 1 189 ? 9.814   -9.066  11.198  1.00 95.80 189 A 1 
ATOM 1434 C CD1 . LEU A 1 189 ? 8.352   -9.354  11.522  1.00 94.29 189 A 1 
ATOM 1435 C CD2 . LEU A 1 189 ? 10.550  -10.402 11.046  1.00 94.36 189 A 1 
ATOM 1436 N N   . TYR A 1 190 ? 11.760  -5.827  8.112   1.00 96.08 190 A 1 
ATOM 1437 C CA  . TYR A 1 190 ? 11.542  -4.921  6.986   1.00 95.60 190 A 1 
ATOM 1438 C C   . TYR A 1 190 ? 12.111  -5.459  5.672   1.00 94.69 190 A 1 
ATOM 1439 O O   . TYR A 1 190 ? 11.388  -5.592  4.684   1.00 92.43 190 A 1 
ATOM 1440 C CB  . TYR A 1 190 ? 12.135  -3.552  7.317   1.00 94.99 190 A 1 
ATOM 1441 C CG  . TYR A 1 190 ? 11.472  -2.455  6.522   1.00 94.82 190 A 1 
ATOM 1442 C CD1 . TYR A 1 190 ? 12.066  -1.939  5.354   1.00 91.79 190 A 1 
ATOM 1443 C CD2 . TYR A 1 190 ? 10.231  -1.959  6.966   1.00 92.23 190 A 1 
ATOM 1444 C CE1 . TYR A 1 190 ? 11.425  -0.917  4.638   1.00 91.04 190 A 1 
ATOM 1445 C CE2 . TYR A 1 190 ? 9.590   -0.940  6.254   1.00 90.95 190 A 1 
ATOM 1446 C CZ  . TYR A 1 190 ? 10.185  -0.414  5.092   1.00 93.21 190 A 1 
ATOM 1447 O OH  . TYR A 1 190 ? 9.558   0.576   4.419   1.00 91.70 190 A 1 
ATOM 1448 N N   . ARG A 1 191 ? 13.390  -5.871  5.682   1.00 94.43 191 A 1 
ATOM 1449 C CA  . ARG A 1 191 ? 14.046  -6.456  4.497   1.00 93.21 191 A 1 
ATOM 1450 C C   . ARG A 1 191 ? 13.426  -7.789  4.072   1.00 93.09 191 A 1 
ATOM 1451 O O   . ARG A 1 191 ? 13.431  -8.109  2.889   1.00 90.89 191 A 1 
ATOM 1452 C CB  . ARG A 1 191 ? 15.549  -6.631  4.750   1.00 91.95 191 A 1 
ATOM 1453 C CG  . ARG A 1 191 ? 16.288  -5.289  4.873   1.00 81.31 191 A 1 
ATOM 1454 C CD  . ARG A 1 191 ? 17.795  -5.531  5.009   1.00 75.03 191 A 1 
ATOM 1455 N NE  . ARG A 1 191 ? 18.543  -4.266  5.137   1.00 66.06 191 A 1 
ATOM 1456 C CZ  . ARG A 1 191 ? 19.848  -4.135  5.304   1.00 56.69 191 A 1 
ATOM 1457 N NH1 . ARG A 1 191 ? 20.648  -5.165  5.370   1.00 51.28 191 A 1 
ATOM 1458 N NH2 . ARG A 1 191 ? 20.378  -2.944  5.415   1.00 50.45 191 A 1 
ATOM 1459 N N   . GLN A 1 192 ? 12.898  -8.561  5.023   1.00 92.79 192 A 1 
ATOM 1460 C CA  . GLN A 1 192 ? 12.213  -9.819  4.727   1.00 91.97 192 A 1 
ATOM 1461 C C   . GLN A 1 192 ? 10.869  -9.572  4.030   1.00 92.34 192 A 1 
ATOM 1462 O O   . GLN A 1 192 ? 10.542  -10.266 3.070   1.00 90.93 192 A 1 
ATOM 1463 C CB  . GLN A 1 192 ? 12.032  -10.618 6.024   1.00 91.17 192 A 1 
ATOM 1464 C CG  . GLN A 1 192 ? 11.415  -12.001 5.773   1.00 84.08 192 A 1 
ATOM 1465 C CD  . GLN A 1 192 ? 11.157  -12.782 7.062   1.00 81.45 192 A 1 
ATOM 1466 O OE1 . GLN A 1 192 ? 11.390  -12.324 8.166   1.00 74.75 192 A 1 
ATOM 1467 N NE2 . GLN A 1 192 ? 10.660  -13.990 6.975   1.00 71.49 192 A 1 
ATOM 1468 N N   . ALA A 1 193 ? 10.109  -8.582  4.487   1.00 90.50 193 A 1 
ATOM 1469 C CA  . ALA A 1 193 ? 8.811   -8.241  3.908   1.00 89.50 193 A 1 
ATOM 1470 C C   . ALA A 1 193 ? 8.935   -7.411  2.617   1.00 88.85 193 A 1 
ATOM 1471 O O   . ALA A 1 193 ? 8.175   -7.603  1.667   1.00 86.37 193 A 1 
ATOM 1472 C CB  . ALA A 1 193 ? 8.006   -7.512  4.988   1.00 90.50 193 A 1 
ATOM 1473 N N   . ARG A 1 194 ? 9.920   -6.513  2.561   1.00 90.28 194 A 1 
ATOM 1474 C CA  . ARG A 1 194 ? 10.124  -5.550  1.470   1.00 89.61 194 A 1 
ATOM 1475 C C   . ARG A 1 194 ? 11.571  -5.606  0.947   1.00 89.78 194 A 1 
ATOM 1476 O O   . ARG A 1 194 ? 12.377  -4.722  1.240   1.00 87.40 194 A 1 
ATOM 1477 C CB  . ARG A 1 194 ? 9.722   -4.144  1.940   1.00 88.97 194 A 1 
ATOM 1478 C CG  . ARG A 1 194 ? 8.256   -4.059  2.392   1.00 85.83 194 A 1 
ATOM 1479 C CD  . ARG A 1 194 ? 7.882   -2.641  2.832   1.00 83.84 194 A 1 
ATOM 1480 N NE  . ARG A 1 194 ? 7.778   -1.705  1.696   1.00 79.96 194 A 1 
ATOM 1481 C CZ  . ARG A 1 194 ? 7.615   -0.391  1.806   1.00 78.41 194 A 1 
ATOM 1482 N NH1 . ARG A 1 194 ? 7.581   0.205   2.956   1.00 70.94 194 A 1 
ATOM 1483 N NH2 . ARG A 1 194 ? 7.475   0.355   0.752   1.00 71.09 194 A 1 
ATOM 1484 N N   . PRO A 1 195 ? 11.938  -6.640  0.169   1.00 87.89 195 A 1 
ATOM 1485 C CA  . PRO A 1 195 ? 13.292  -6.783  -0.361  1.00 85.06 195 A 1 
ATOM 1486 C C   . PRO A 1 195 ? 13.740  -5.539  -1.134  1.00 83.68 195 A 1 
ATOM 1487 O O   . PRO A 1 195 ? 13.078  -5.103  -2.076  1.00 79.86 195 A 1 
ATOM 1488 C CB  . PRO A 1 195 ? 13.263  -8.021  -1.261  1.00 84.19 195 A 1 
ATOM 1489 C CG  . PRO A 1 195 ? 12.083  -8.828  -0.729  1.00 82.88 195 A 1 
ATOM 1490 C CD  . PRO A 1 195 ? 11.113  -7.769  -0.227  1.00 85.56 195 A 1 
ATOM 1491 N N   . GLY A 1 196 ? 14.885  -4.990  -0.744  1.00 86.02 196 A 1 
ATOM 1492 C CA  . GLY A 1 196 ? 15.479  -3.806  -1.372  1.00 84.27 196 A 1 
ATOM 1493 C C   . GLY A 1 196 ? 14.871  -2.464  -0.948  1.00 86.34 196 A 1 
ATOM 1494 O O   . GLY A 1 196 ? 15.343  -1.443  -1.438  1.00 83.93 196 A 1 
ATOM 1495 N N   . ALA A 1 197 ? 13.869  -2.444  -0.067  1.00 87.92 197 A 1 
ATOM 1496 C CA  . ALA A 1 197 ? 13.397  -1.233  0.594   1.00 89.20 197 A 1 
ATOM 1497 C C   . ALA A 1 197 ? 14.161  -0.996  1.911   1.00 90.80 197 A 1 
ATOM 1498 O O   . ALA A 1 197 ? 14.750  -1.921  2.483   1.00 90.36 197 A 1 
ATOM 1499 C CB  . ALA A 1 197 ? 11.883  -1.329  0.803   1.00 88.65 197 A 1 
ATOM 1500 N N   . ASP A 1 198 ? 14.125  0.239   2.392   1.00 93.80 198 A 1 
ATOM 1501 C CA  . ASP A 1 198 ? 14.774  0.678   3.620   1.00 95.01 198 A 1 
ATOM 1502 C C   . ASP A 1 198 ? 13.764  1.322   4.581   1.00 96.36 198 A 1 
ATOM 1503 O O   . ASP A 1 198 ? 12.917  2.118   4.172   1.00 96.11 198 A 1 
ATOM 1504 C CB  . ASP A 1 198 ? 15.934  1.623   3.291   1.00 93.85 198 A 1 
ATOM 1505 C CG  . ASP A 1 198 ? 16.635  2.011   4.587   1.00 92.25 198 A 1 
ATOM 1506 O OD1 . ASP A 1 198 ? 17.221  1.089   5.202   1.00 87.00 198 A 1 
ATOM 1507 O OD2 . ASP A 1 198 ? 16.459  3.165   5.014   1.00 85.45 198 A 1 
ATOM 1508 N N   . TYR A 1 199 ? 13.822  0.941   5.859   1.00 97.23 199 A 1 
ATOM 1509 C CA  . TYR A 1 199 ? 12.891  1.411   6.890   1.00 97.96 199 A 1 
ATOM 1510 C C   . TYR A 1 199 ? 13.075  2.906   7.170   1.00 98.15 199 A 1 
ATOM 1511 O O   . TYR A 1 199 ? 12.116  3.674   7.105   1.00 98.12 199 A 1 
ATOM 1512 C CB  . TYR A 1 199 ? 13.081  0.575   8.159   1.00 98.19 199 A 1 
ATOM 1513 C CG  . TYR A 1 199 ? 12.215  1.014   9.323   1.00 98.46 199 A 1 
ATOM 1514 C CD1 . TYR A 1 199 ? 12.728  1.900   10.290  1.00 98.24 199 A 1 
ATOM 1515 C CD2 . TYR A 1 199 ? 10.894  0.546   9.433   1.00 98.25 199 A 1 
ATOM 1516 C CE1 . TYR A 1 199 ? 11.920  2.314   11.366  1.00 98.23 199 A 1 
ATOM 1517 C CE2 . TYR A 1 199 ? 10.085  0.958   10.510  1.00 98.17 199 A 1 
ATOM 1518 C CZ  . TYR A 1 199 ? 10.599  1.842   11.476  1.00 98.48 199 A 1 
ATOM 1519 O OH  . TYR A 1 199 ? 9.818   2.242   12.516  1.00 98.24 199 A 1 
ATOM 1520 N N   . ALA A 1 200 ? 14.321  3.324   7.410   1.00 97.76 200 A 1 
ATOM 1521 C CA  . ALA A 1 200 ? 14.653  4.720   7.665   1.00 97.73 200 A 1 
ATOM 1522 C C   . ALA A 1 200 ? 14.362  5.595   6.437   1.00 97.73 200 A 1 
ATOM 1523 O O   . ALA A 1 200 ? 13.796  6.677   6.576   1.00 97.57 200 A 1 
ATOM 1524 C CB  . ALA A 1 200 ? 16.120  4.802   8.099   1.00 97.63 200 A 1 
ATOM 1525 N N   . GLY A 1 201 ? 14.647  5.098   5.226   1.00 97.09 201 A 1 
ATOM 1526 C CA  . GLY A 1 201 ? 14.288  5.778   3.981   1.00 96.67 201 A 1 
ATOM 1527 C C   . GLY A 1 201 ? 12.781  5.993   3.822   1.00 97.10 201 A 1 
ATOM 1528 O O   . GLY A 1 201 ? 12.345  7.066   3.409   1.00 96.87 201 A 1 
ATOM 1529 N N   . SER A 1 202 ? 11.965  5.017   4.220   1.00 97.00 202 A 1 
ATOM 1530 C CA  . SER A 1 202 ? 10.502  5.150   4.180   1.00 97.19 202 A 1 
ATOM 1531 C C   . SER A 1 202 ? 9.961   6.169   5.193   1.00 97.66 202 A 1 
ATOM 1532 O O   . SER A 1 202 ? 9.043   6.923   4.869   1.00 97.60 202 A 1 
ATOM 1533 C CB  . SER A 1 202 ? 9.845   3.785   4.399   1.00 96.73 202 A 1 
ATOM 1534 O OG  . SER A 1 202 ? 10.208  2.913   3.337   1.00 94.05 202 A 1 
ATOM 1535 N N   . LEU A 1 203 ? 10.551  6.249   6.389   1.00 98.24 203 A 1 
ATOM 1536 C CA  . LEU A 1 203 ? 10.253  7.314   7.355   1.00 98.41 203 A 1 
ATOM 1537 C C   . LEU A 1 203 ? 10.697  8.687   6.835   1.00 98.42 203 A 1 
ATOM 1538 O O   . LEU A 1 203 ? 9.936   9.655   6.895   1.00 98.37 203 A 1 
ATOM 1539 C CB  . LEU A 1 203 ? 10.950  7.010   8.692   1.00 98.45 203 A 1 
ATOM 1540 C CG  . LEU A 1 203 ? 10.353  5.854   9.506   1.00 97.96 203 A 1 
ATOM 1541 C CD1 . LEU A 1 203 ? 11.251  5.588   10.712  1.00 97.48 203 A 1 
ATOM 1542 C CD2 . LEU A 1 203 ? 8.951   6.196   10.027  1.00 97.44 203 A 1 
ATOM 1543 N N   . ALA A 1 204 ? 11.907  8.768   6.274   1.00 98.13 204 A 1 
ATOM 1544 C CA  . ALA A 1 204 ? 12.450  9.998   5.710   1.00 97.98 204 A 1 
ATOM 1545 C C   . ALA A 1 204 ? 11.594  10.533  4.553   1.00 98.08 204 A 1 
ATOM 1546 O O   . ALA A 1 204 ? 11.380  11.741  4.473   1.00 97.96 204 A 1 
ATOM 1547 C CB  . ALA A 1 204 ? 13.895  9.745   5.274   1.00 97.74 204 A 1 
ATOM 1548 N N   . LEU A 1 205 ? 11.033  9.663   3.705   1.00 97.61 205 A 1 
ATOM 1549 C CA  . LEU A 1 205 ? 10.093  10.047  2.643   1.00 97.57 205 A 1 
ATOM 1550 C C   . LEU A 1 205 ? 8.859   10.766  3.206   1.00 97.91 205 A 1 
ATOM 1551 O O   . LEU A 1 205 ? 8.481   11.832  2.712   1.00 97.81 205 A 1 
ATOM 1552 C CB  . LEU A 1 205 ? 9.680   8.780   1.863   1.00 97.21 205 A 1 
ATOM 1553 C CG  . LEU A 1 205 ? 8.650   9.042   0.751   1.00 96.27 205 A 1 
ATOM 1554 C CD1 . LEU A 1 205 ? 9.269   9.797   -0.422  1.00 94.42 205 A 1 
ATOM 1555 C CD2 . LEU A 1 205 ? 8.085   7.723   0.234   1.00 94.52 205 A 1 
ATOM 1556 N N   . LEU A 1 206 ? 8.240   10.207  4.256   1.00 98.15 206 A 1 
ATOM 1557 C CA  . LEU A 1 206 ? 7.071   10.797  4.914   1.00 98.25 206 A 1 
ATOM 1558 C C   . LEU A 1 206 ? 7.406   12.165  5.523   1.00 98.28 206 A 1 
ATOM 1559 O O   . LEU A 1 206 ? 6.691   13.139  5.282   1.00 98.14 206 A 1 
ATOM 1560 C CB  . LEU A 1 206 ? 6.544   9.823   5.986   1.00 98.31 206 A 1 
ATOM 1561 C CG  . LEU A 1 206 ? 5.797   8.609   5.406   1.00 98.05 206 A 1 
ATOM 1562 C CD1 . LEU A 1 206 ? 5.693   7.497   6.445   1.00 97.42 206 A 1 
ATOM 1563 C CD2 . LEU A 1 206 ? 4.378   8.999   4.979   1.00 97.34 206 A 1 
ATOM 1564 N N   . ALA A 1 207 ? 8.524   12.259  6.246   1.00 98.48 207 A 1 
ATOM 1565 C CA  . ALA A 1 207 ? 8.993   13.511  6.836   1.00 98.45 207 A 1 
ATOM 1566 C C   . ALA A 1 207 ? 9.337   14.565  5.769   1.00 98.41 207 A 1 
ATOM 1567 O O   . ALA A 1 207 ? 8.947   15.727  5.892   1.00 98.20 207 A 1 
ATOM 1568 C CB  . ALA A 1 207 ? 10.198  13.198  7.724   1.00 98.39 207 A 1 
ATOM 1569 N N   . ALA A 1 208 ? 10.007  14.167  4.687   1.00 98.17 208 A 1 
ATOM 1570 C CA  . ALA A 1 208 ? 10.380  15.061  3.595   1.00 98.02 208 A 1 
ATOM 1571 C C   . ALA A 1 208 ? 9.163   15.602  2.839   1.00 98.06 208 A 1 
ATOM 1572 O O   . ALA A 1 208 ? 9.153   16.772  2.449   1.00 97.75 208 A 1 
ATOM 1573 C CB  . ALA A 1 208 ? 11.330  14.319  2.651   1.00 97.84 208 A 1 
ATOM 1574 N N   . PHE A 1 209 ? 8.120   14.788  2.641   1.00 97.98 209 A 1 
ATOM 1575 C CA  . PHE A 1 209 ? 6.854   15.276  2.098   1.00 97.95 209 A 1 
ATOM 1576 C C   . PHE A 1 209 ? 6.185   16.261  3.061   1.00 97.92 209 A 1 
ATOM 1577 O O   . PHE A 1 209 ? 5.803   17.356  2.644   1.00 97.82 209 A 1 
ATOM 1578 C CB  . PHE A 1 209 ? 5.919   14.111  1.769   1.00 97.94 209 A 1 
ATOM 1579 C CG  . PHE A 1 209 ? 4.586   14.598  1.234   1.00 97.94 209 A 1 
ATOM 1580 C CD1 . PHE A 1 209 ? 3.520   14.849  2.117   1.00 97.43 209 A 1 
ATOM 1581 C CD2 . PHE A 1 209 ? 4.433   14.871  -0.136  1.00 97.61 209 A 1 
ATOM 1582 C CE1 . PHE A 1 209 ? 2.308   15.365  1.629   1.00 97.16 209 A 1 
ATOM 1583 C CE2 . PHE A 1 209 ? 3.218   15.381  -0.623  1.00 97.07 209 A 1 
ATOM 1584 C CZ  . PHE A 1 209 ? 2.155   15.628  0.262   1.00 97.10 209 A 1 
ATOM 1585 N N   . ARG A 1 210 ? 6.104   15.920  4.345   1.00 98.24 210 A 1 
ATOM 1586 C CA  . ARG A 1 210 ? 5.503   16.768  5.382   1.00 98.08 210 A 1 
ATOM 1587 C C   . ARG A 1 210 ? 6.185   18.134  5.483   1.00 98.21 210 A 1 
ATOM 1588 O O   . ARG A 1 210 ? 5.502   19.143  5.617   1.00 97.72 210 A 1 
ATOM 1589 C CB  . ARG A 1 210 ? 5.550   16.005  6.715   1.00 97.37 210 A 1 
ATOM 1590 C CG  . ARG A 1 210 ? 4.906   16.739  7.899   1.00 93.44 210 A 1 
ATOM 1591 C CD  . ARG A 1 210 ? 3.434   17.057  7.618   1.00 88.30 210 A 1 
ATOM 1592 N NE  . ARG A 1 210 ? 2.731   17.440  8.852   1.00 81.74 210 A 1 
ATOM 1593 C CZ  . ARG A 1 210 ? 1.565   18.037  8.900   1.00 74.05 210 A 1 
ATOM 1594 N NH1 . ARG A 1 210 ? 0.966   18.473  7.833   1.00 66.51 210 A 1 
ATOM 1595 N NH2 . ARG A 1 210 ? 0.966   18.196  10.039  1.00 67.37 210 A 1 
ATOM 1596 N N   . ALA A 1 211 ? 7.517   18.170  5.373   1.00 98.13 211 A 1 
ATOM 1597 C CA  . ALA A 1 211 ? 8.283   19.415  5.365   1.00 98.09 211 A 1 
ATOM 1598 C C   . ALA A 1 211 ? 7.966   20.297  4.144   1.00 98.09 211 A 1 
ATOM 1599 O O   . ALA A 1 211 ? 7.893   21.517  4.272   1.00 97.64 211 A 1 
ATOM 1600 C CB  . ALA A 1 211 ? 9.770   19.060  5.428   1.00 98.04 211 A 1 
ATOM 1601 N N   . ARG A 1 212 ? 7.755   19.692  2.963   1.00 98.03 212 A 1 
ATOM 1602 C CA  . ARG A 1 212 ? 7.391   20.407  1.722   1.00 97.95 212 A 1 
ATOM 1603 C C   . ARG A 1 212 ? 5.926   20.861  1.703   1.00 98.02 212 A 1 
ATOM 1604 O O   . ARG A 1 212 ? 5.620   21.913  1.157   1.00 97.48 212 A 1 
ATOM 1605 C CB  . ARG A 1 212 ? 7.701   19.514  0.509   1.00 97.63 212 A 1 
ATOM 1606 C CG  . ARG A 1 212 ? 9.211   19.318  0.263   1.00 96.08 212 A 1 
ATOM 1607 C CD  . ARG A 1 212 ? 9.438   18.317  -0.880  1.00 94.74 212 A 1 
ATOM 1608 N NE  . ARG A 1 212 ? 10.856  18.115  -1.229  1.00 91.22 212 A 1 
ATOM 1609 C CZ  . ARG A 1 212 ? 11.703  17.223  -0.748  1.00 88.58 212 A 1 
ATOM 1610 N NH1 . ARG A 1 212 ? 11.411  16.459  0.258   1.00 83.32 212 A 1 
ATOM 1611 N NH2 . ARG A 1 212 ? 12.887  17.060  -1.286  1.00 82.63 212 A 1 
ATOM 1612 N N   . HIS A 1 213 ? 5.033   20.083  2.314   1.00 98.02 213 A 1 
ATOM 1613 C CA  . HIS A 1 213 ? 3.588   20.305  2.306   1.00 97.94 213 A 1 
ATOM 1614 C C   . HIS A 1 213 ? 2.998   20.244  3.728   1.00 97.87 213 A 1 
ATOM 1615 O O   . HIS A 1 213 ? 2.251   19.319  4.053   1.00 97.25 213 A 1 
ATOM 1616 C CB  . HIS A 1 213 ? 2.925   19.291  1.363   1.00 97.88 213 A 1 
ATOM 1617 C CG  . HIS A 1 213 ? 3.447   19.352  -0.047  1.00 97.75 213 A 1 
ATOM 1618 N ND1 . HIS A 1 213 ? 3.128   20.300  -0.989  1.00 89.34 213 A 1 
ATOM 1619 C CD2 . HIS A 1 213 ? 4.350   18.495  -0.615  1.00 91.35 213 A 1 
ATOM 1620 C CE1 . HIS A 1 213 ? 3.822   20.014  -2.102  1.00 92.11 213 A 1 
ATOM 1621 N NE2 . HIS A 1 213 ? 4.579   18.926  -1.918  1.00 93.70 213 A 1 
ATOM 1622 N N   . PRO A 1 214 ? 3.295   21.224  4.604   1.00 97.81 214 A 1 
ATOM 1623 C CA  . PRO A 1 214 ? 2.918   21.171  6.023   1.00 97.50 214 A 1 
ATOM 1624 C C   . PRO A 1 214 ? 1.403   21.202  6.270   1.00 97.22 214 A 1 
ATOM 1625 O O   . PRO A 1 214 ? 0.948   20.810  7.343   1.00 96.34 214 A 1 
ATOM 1626 C CB  . PRO A 1 214 ? 3.619   22.374  6.666   1.00 97.35 214 A 1 
ATOM 1627 C CG  . PRO A 1 214 ? 3.802   23.348  5.505   1.00 96.10 214 A 1 
ATOM 1628 C CD  . PRO A 1 214 ? 4.066   22.424  4.327   1.00 97.67 214 A 1 
ATOM 1629 N N   . ALA A 1 215 ? 0.607   21.637  5.292   1.00 96.97 215 A 1 
ATOM 1630 C CA  . ALA A 1 215 ? -0.854  21.624  5.370   1.00 96.49 215 A 1 
ATOM 1631 C C   . ALA A 1 215 ? -1.476  20.264  4.996   1.00 96.72 215 A 1 
ATOM 1632 O O   . ALA A 1 215 ? -2.626  20.012  5.342   1.00 95.85 215 A 1 
ATOM 1633 C CB  . ALA A 1 215 ? -1.389  22.747  4.479   1.00 95.97 215 A 1 
ATOM 1634 N N   . VAL A 1 216 ? -0.738  19.390  4.306   1.00 97.15 216 A 1 
ATOM 1635 C CA  . VAL A 1 216 ? -1.250  18.084  3.856   1.00 97.55 216 A 1 
ATOM 1636 C C   . VAL A 1 216 ? -0.928  17.018  4.905   1.00 97.62 216 A 1 
ATOM 1637 O O   . VAL A 1 216 ? 0.247   16.821  5.226   1.00 97.20 216 A 1 
ATOM 1638 C CB  . VAL A 1 216 ? -0.679  17.701  2.481   1.00 97.56 216 A 1 
ATOM 1639 C CG1 . VAL A 1 216 ? -1.242  16.357  2.005   1.00 97.04 216 A 1 
ATOM 1640 C CG2 . VAL A 1 216 ? -1.018  18.759  1.424   1.00 96.86 216 A 1 
ATOM 1641 N N   . PRO A 1 217 ? -1.920  16.315  5.458   1.00 97.36 217 A 1 
ATOM 1642 C CA  . PRO A 1 217 ? -1.657  15.234  6.397   1.00 97.16 217 A 1 
ATOM 1643 C C   . PRO A 1 217 ? -0.951  14.057  5.720   1.00 97.62 217 A 1 
ATOM 1644 O O   . PRO A 1 217 ? -1.196  13.710  4.558   1.00 97.39 217 A 1 
ATOM 1645 C CB  . PRO A 1 217 ? -3.012  14.836  6.976   1.00 96.13 217 A 1 
ATOM 1646 C CG  . PRO A 1 217 ? -3.975  15.232  5.867   1.00 93.23 217 A 1 
ATOM 1647 C CD  . PRO A 1 217 ? -3.343  16.475  5.262   1.00 96.53 217 A 1 
ATOM 1648 N N   . THR A 1 218 ? -0.091  13.410  6.496   1.00 97.58 218 A 1 
ATOM 1649 C CA  . THR A 1 218 ? 0.575   12.166  6.111   1.00 97.77 218 A 1 
ATOM 1650 C C   . THR A 1 218 ? -0.050  10.972  6.821   1.00 97.79 218 A 1 
ATOM 1651 O O   . THR A 1 218 ? -0.534  11.071  7.949   1.00 97.34 218 A 1 
ATOM 1652 C CB  . THR A 1 218 ? 2.087   12.225  6.351   1.00 97.41 218 A 1 
ATOM 1653 O OG1 . THR A 1 218 ? 2.344   12.663  7.662   1.00 92.78 218 A 1 
ATOM 1654 C CG2 . THR A 1 218 ? 2.777   13.187  5.390   1.00 90.67 218 A 1 
ATOM 1655 N N   . LYS A 1 219 ? -0.049  9.832   6.147   1.00 96.37 219 A 1 
ATOM 1656 C CA  . LYS A 1 219 ? -0.631  8.578   6.622   1.00 96.55 219 A 1 
ATOM 1657 C C   . LYS A 1 219 ? 0.346   7.429   6.412   1.00 96.74 219 A 1 
ATOM 1658 O O   . LYS A 1 219 ? 1.145   7.439   5.478   1.00 96.39 219 A 1 
ATOM 1659 C CB  . LYS A 1 219 ? -1.975  8.383   5.905   1.00 95.87 219 A 1 
ATOM 1660 C CG  . LYS A 1 219 ? -2.748  7.112   6.276   1.00 95.15 219 A 1 
ATOM 1661 C CD  . LYS A 1 219 ? -4.087  7.161   5.541   1.00 93.94 219 A 1 
ATOM 1662 C CE  . LYS A 1 219 ? -4.945  5.923   5.733   1.00 91.20 219 A 1 
ATOM 1663 N NZ  . LYS A 1 219 ? -6.155  6.041   4.880   1.00 88.96 219 A 1 
ATOM 1664 N N   . SER A 1 220 ? 0.282   6.427   7.283   1.00 97.26 220 A 1 
ATOM 1665 C CA  . SER A 1 220 ? 1.024   5.175   7.110   1.00 97.41 220 A 1 
ATOM 1666 C C   . SER A 1 220 ? 0.227   3.975   7.615   1.00 97.11 220 A 1 
ATOM 1667 O O   . SER A 1 220 ? -0.678  4.101   8.444   1.00 96.37 220 A 1 
ATOM 1668 C CB  . SER A 1 220 ? 2.382   5.270   7.796   1.00 97.56 220 A 1 
ATOM 1669 O OG  . SER A 1 220 ? 3.218   4.208   7.368   1.00 96.46 220 A 1 
ATOM 1670 N N   . GLY A 1 221 ? 0.558   2.799   7.097   1.00 96.26 221 A 1 
ATOM 1671 C CA  . GLY A 1 221 ? -0.083  1.540   7.447   1.00 95.83 221 A 1 
ATOM 1672 C C   . GLY A 1 221 ? 0.902   0.479   7.923   1.00 96.02 221 A 1 
ATOM 1673 O O   . GLY A 1 221 ? 2.025   0.391   7.420   1.00 94.85 221 A 1 
ATOM 1674 N N   . LEU A 1 222 ? 0.457   -0.350  8.867   1.00 96.85 222 A 1 
ATOM 1675 C CA  . LEU A 1 222 ? 1.168   -1.513  9.389   1.00 97.12 222 A 1 
ATOM 1676 C C   . LEU A 1 222 ? 0.306   -2.773  9.269   1.00 96.94 222 A 1 
ATOM 1677 O O   . LEU A 1 222 ? -0.921  -2.741  9.398   1.00 96.05 222 A 1 
ATOM 1678 C CB  . LEU A 1 222 ? 1.587   -1.281  10.856  1.00 97.27 222 A 1 
ATOM 1679 C CG  . LEU A 1 222 ? 2.468   -0.045  11.100  1.00 96.36 222 A 1 
ATOM 1680 C CD1 . LEU A 1 222 ? 2.725   0.122   12.596  1.00 94.55 222 A 1 
ATOM 1681 C CD2 . LEU A 1 222 ? 3.815   -0.145  10.388  1.00 93.93 222 A 1 
ATOM 1682 N N   . MET A 1 223 ? 0.970   -3.908  9.075   1.00 95.44 223 A 1 
ATOM 1683 C CA  . MET A 1 223 ? 0.373   -5.235  9.167   1.00 94.66 223 A 1 
ATOM 1684 C C   . MET A 1 223 ? 0.913   -5.970  10.389  1.00 95.58 223 A 1 
ATOM 1685 O O   . MET A 1 223 ? 2.114   -5.963  10.648  1.00 94.98 223 A 1 
ATOM 1686 C CB  . MET A 1 223 ? 0.654   -6.041  7.900   1.00 92.36 223 A 1 
ATOM 1687 C CG  . MET A 1 223 ? -0.018  -5.465  6.654   1.00 89.22 223 A 1 
ATOM 1688 S SD  . MET A 1 223 ? 0.265   -6.451  5.161   1.00 85.60 223 A 1 
ATOM 1689 C CE  . MET A 1 223 ? 2.022   -6.084  4.889   1.00 75.58 223 A 1 
ATOM 1690 N N   . VAL A 1 224 ? 0.040   -6.675  11.096  1.00 96.31 224 A 1 
ATOM 1691 C CA  . VAL A 1 224 ? 0.407   -7.578  12.194  1.00 96.41 224 A 1 
ATOM 1692 C C   . VAL A 1 224 ? 0.171   -9.034  11.796  1.00 95.89 224 A 1 
ATOM 1693 O O   . VAL A 1 224 ? -0.784  -9.348  11.084  1.00 94.99 224 A 1 
ATOM 1694 C CB  . VAL A 1 224 ? -0.315  -7.218  13.501  1.00 96.25 224 A 1 
ATOM 1695 C CG1 . VAL A 1 224 ? 0.162   -5.864  14.025  1.00 94.13 224 A 1 
ATOM 1696 C CG2 . VAL A 1 224 ? -1.836  -7.189  13.356  1.00 93.46 224 A 1 
ATOM 1697 N N   . GLY A 1 225 ? 1.051   -9.930  12.247  1.00 95.46 225 A 1 
ATOM 1698 C CA  . GLY A 1 225 ? 1.007   -11.359 11.931  1.00 95.03 225 A 1 
ATOM 1699 C C   . GLY A 1 225 ? 2.154   -11.858 11.052  1.00 95.21 225 A 1 
ATOM 1700 O O   . GLY A 1 225 ? 2.135   -13.026 10.650  1.00 93.70 225 A 1 
ATOM 1701 N N   . LEU A 1 226 ? 3.154   -11.014 10.771  1.00 94.94 226 A 1 
ATOM 1702 C CA  . LEU A 1 226 ? 4.367   -11.371 10.025  1.00 94.30 226 A 1 
ATOM 1703 C C   . LEU A 1 226 ? 5.507   -11.901 10.917  1.00 94.42 226 A 1 
ATOM 1704 O O   . LEU A 1 226 ? 6.523   -12.357 10.396  1.00 92.84 226 A 1 
ATOM 1705 C CB  . LEU A 1 226 ? 4.829   -10.156 9.200   1.00 93.43 226 A 1 
ATOM 1706 C CG  . LEU A 1 226 ? 3.951   -9.848  7.974   1.00 91.19 226 A 1 
ATOM 1707 C CD1 . LEU A 1 226 ? 4.364   -8.507  7.366   1.00 88.03 226 A 1 
ATOM 1708 C CD2 . LEU A 1 226 ? 4.110   -10.919 6.888   1.00 88.30 226 A 1 
ATOM 1709 N N   . GLY A 1 227 ? 5.345   -11.869 12.248  1.00 95.44 227 A 1 
ATOM 1710 C CA  . GLY A 1 227 ? 6.339   -12.321 13.232  1.00 95.33 227 A 1 
ATOM 1711 C C   . GLY A 1 227 ? 6.889   -11.222 14.140  1.00 96.34 227 A 1 
ATOM 1712 O O   . GLY A 1 227 ? 7.858   -11.457 14.862  1.00 95.06 227 A 1 
ATOM 1713 N N   . GLU A 1 228 ? 6.299   -10.039 14.100  1.00 97.26 228 A 1 
ATOM 1714 C CA  . GLU A 1 228 ? 6.498   -8.942  15.039  1.00 97.39 228 A 1 
ATOM 1715 C C   . GLU A 1 228 ? 5.784   -9.213  16.375  1.00 97.60 228 A 1 
ATOM 1716 O O   . GLU A 1 228 ? 4.814   -9.975  16.436  1.00 96.92 228 A 1 
ATOM 1717 C CB  . GLU A 1 228 ? 6.036   -7.626  14.405  1.00 97.05 228 A 1 
ATOM 1718 C CG  . GLU A 1 228 ? 4.517   -7.390  14.348  1.00 95.02 228 A 1 
ATOM 1719 C CD  . GLU A 1 228 ? 3.697   -8.485  13.643  1.00 96.36 228 A 1 
ATOM 1720 O OE1 . GLU A 1 228 ? 2.590   -8.797  14.134  1.00 92.00 228 A 1 
ATOM 1721 O OE2 . GLU A 1 228 ? 4.154   -9.062  12.635  1.00 93.97 228 A 1 
ATOM 1722 N N   . ASN A 1 229 ? 6.255   -8.577  17.449  1.00 97.92 229 A 1 
ATOM 1723 C CA  . ASN A 1 229 ? 5.532   -8.485  18.718  1.00 98.04 229 A 1 
ATOM 1724 C C   . ASN A 1 229 ? 4.855   -7.106  18.878  1.00 98.35 229 A 1 
ATOM 1725 O O   . ASN A 1 229 ? 5.017   -6.222  18.032  1.00 98.25 229 A 1 
ATOM 1726 C CB  . ASN A 1 229 ? 6.477   -8.888  19.867  1.00 97.77 229 A 1 
ATOM 1727 C CG  . ASN A 1 229 ? 7.607   -7.899  20.085  1.00 97.25 229 A 1 
ATOM 1728 O OD1 . ASN A 1 229 ? 7.403   -6.704  20.111  1.00 92.65 229 A 1 
ATOM 1729 N ND2 . ASN A 1 229 ? 8.818   -8.356  20.273  1.00 92.41 229 A 1 
ATOM 1730 N N   . ASP A 1 230 ? 4.058   -6.947  19.930  1.00 98.32 230 A 1 
ATOM 1731 C CA  . ASP A 1 230 ? 3.271   -5.726  20.140  1.00 98.48 230 A 1 
ATOM 1732 C C   . ASP A 1 230 ? 4.151   -4.517  20.494  1.00 98.63 230 A 1 
ATOM 1733 O O   . ASP A 1 230 ? 3.903   -3.425  19.987  1.00 98.51 230 A 1 
ATOM 1734 C CB  . ASP A 1 230 ? 2.182   -5.981  21.195  1.00 98.27 230 A 1 
ATOM 1735 C CG  . ASP A 1 230 ? 1.134   -7.011  20.747  1.00 97.89 230 A 1 
ATOM 1736 O OD1 . ASP A 1 230 ? 1.104   -7.380  19.542  1.00 96.24 230 A 1 
ATOM 1737 O OD2 . ASP A 1 230 ? 0.347   -7.475  21.592  1.00 95.86 230 A 1 
ATOM 1738 N N   . ASP A 1 231 ? 5.234   -4.720  21.257  1.00 98.59 231 A 1 
ATOM 1739 C CA  . ASP A 1 231 ? 6.181   -3.653  21.609  1.00 98.64 231 A 1 
ATOM 1740 C C   . ASP A 1 231 ? 6.900   -3.101  20.367  1.00 98.72 231 A 1 
ATOM 1741 O O   . ASP A 1 231 ? 7.078   -1.891  20.229  1.00 98.56 231 A 1 
ATOM 1742 C CB  . ASP A 1 231 ? 7.220   -4.172  22.617  1.00 98.48 231 A 1 
ATOM 1743 C CG  . ASP A 1 231 ? 6.624   -4.615  23.956  1.00 96.98 231 A 1 
ATOM 1744 O OD1 . ASP A 1 231 ? 5.585   -4.050  24.356  1.00 93.69 231 A 1 
ATOM 1745 O OD2 . ASP A 1 231 ? 7.219   -5.537  24.561  1.00 93.68 231 A 1 
ATOM 1746 N N   . GLU A 1 232 ? 7.261   -3.979  19.421  1.00 98.59 232 A 1 
ATOM 1747 C CA  . GLU A 1 232 ? 7.830   -3.563  18.133  1.00 98.60 232 A 1 
ATOM 1748 C C   . GLU A 1 232 ? 6.836   -2.712  17.320  1.00 98.69 232 A 1 
ATOM 1749 O O   . GLU A 1 232 ? 7.243   -1.735  16.688  1.00 98.54 232 A 1 
ATOM 1750 C CB  . GLU A 1 232 ? 8.253   -4.794  17.311  1.00 98.43 232 A 1 
ATOM 1751 C CG  . GLU A 1 232 ? 9.508   -5.521  17.838  1.00 97.87 232 A 1 
ATOM 1752 C CD  . GLU A 1 232 ? 9.825   -6.776  17.004  1.00 97.87 232 A 1 
ATOM 1753 O OE1 . GLU A 1 232 ? 10.953  -6.917  16.474  1.00 94.96 232 A 1 
ATOM 1754 O OE2 . GLU A 1 232 ? 8.962   -7.674  16.845  1.00 95.60 232 A 1 
ATOM 1755 N N   . ILE A 1 233 ? 5.540   -3.044  17.332  1.00 98.65 233 A 1 
ATOM 1756 C CA  . ILE A 1 233 ? 4.503   -2.228  16.681  1.00 98.65 233 A 1 
ATOM 1757 C C   . ILE A 1 233 ? 4.376   -0.864  17.365  1.00 98.72 233 A 1 
ATOM 1758 O O   . ILE A 1 233 ? 4.349   0.156   16.675  1.00 98.68 233 A 1 
ATOM 1759 C CB  . ILE A 1 233 ? 3.153   -2.980  16.633  1.00 98.51 233 A 1 
ATOM 1760 C CG1 . ILE A 1 233 ? 3.216   -4.220  15.711  1.00 97.89 233 A 1 
ATOM 1761 C CG2 . ILE A 1 233 ? 1.985   -2.072  16.213  1.00 98.15 233 A 1 
ATOM 1762 C CD1 . ILE A 1 233 ? 3.418   -3.936  14.210  1.00 96.50 233 A 1 
ATOM 1763 N N   . LEU A 1 234 ? 4.347   -0.824  18.698  1.00 98.67 234 A 1 
ATOM 1764 C CA  . LEU A 1 234 ? 4.296   0.427   19.464  1.00 98.71 234 A 1 
ATOM 1765 C C   . LEU A 1 234 ? 5.529   1.310   19.194  1.00 98.75 234 A 1 
ATOM 1766 O O   . LEU A 1 234 ? 5.385   2.521   19.011  1.00 98.72 234 A 1 
ATOM 1767 C CB  . LEU A 1 234 ? 4.165   0.102   20.964  1.00 98.69 234 A 1 
ATOM 1768 C CG  . LEU A 1 234 ? 2.820   -0.534  21.377  1.00 98.27 234 A 1 
ATOM 1769 C CD1 . LEU A 1 234 ? 2.895   -0.990  22.832  1.00 97.41 234 A 1 
ATOM 1770 C CD2 . LEU A 1 234 ? 1.650   0.438   21.245  1.00 97.55 234 A 1 
ATOM 1771 N N   . ALA A 1 235 ? 6.717   0.713   19.080  1.00 98.75 235 A 1 
ATOM 1772 C CA  . ALA A 1 235 ? 7.934   1.435   18.706  1.00 98.75 235 A 1 
ATOM 1773 C C   . ALA A 1 235 ? 7.833   2.051   17.297  1.00 98.79 235 A 1 
ATOM 1774 O O   . ALA A 1 235 ? 8.140   3.227   17.111  1.00 98.70 235 A 1 
ATOM 1775 C CB  . ALA A 1 235 ? 9.127   0.480   18.834  1.00 98.71 235 A 1 
ATOM 1776 N N   . VAL A 1 236 ? 7.318   1.305   16.310  1.00 98.80 236 A 1 
ATOM 1777 C CA  . VAL A 1 236 ? 7.092   1.842   14.954  1.00 98.80 236 A 1 
ATOM 1778 C C   . VAL A 1 236 ? 6.051   2.963   14.948  1.00 98.83 236 A 1 
ATOM 1779 O O   . VAL A 1 236 ? 6.197   3.938   14.209  1.00 98.75 236 A 1 
ATOM 1780 C CB  . VAL A 1 236 ? 6.694   0.726   13.974  1.00 98.69 236 A 1 
ATOM 1781 C CG1 . VAL A 1 236 ? 6.314   1.270   12.590  1.00 98.13 236 A 1 
ATOM 1782 C CG2 . VAL A 1 236 ? 7.861   -0.241  13.759  1.00 98.13 236 A 1 
ATOM 1783 N N   . MET A 1 237 ? 5.008   2.870   15.769  1.00 98.78 237 A 1 
ATOM 1784 C CA  . MET A 1 237 ? 4.044   3.963   15.929  1.00 98.78 237 A 1 
ATOM 1785 C C   . MET A 1 237 ? 4.719   5.234   16.466  1.00 98.80 237 A 1 
ATOM 1786 O O   . MET A 1 237 ? 4.466   6.322   15.945  1.00 98.69 237 A 1 
ATOM 1787 C CB  . MET A 1 237 ? 2.907   3.533   16.862  1.00 98.67 237 A 1 
ATOM 1788 C CG  . MET A 1 237 ? 1.991   2.471   16.241  1.00 98.02 237 A 1 
ATOM 1789 S SD  . MET A 1 237 ? 0.929   1.593   17.420  1.00 97.68 237 A 1 
ATOM 1790 C CE  . MET A 1 237 ? 0.127   2.968   18.274  1.00 91.63 237 A 1 
ATOM 1791 N N   . ALA A 1 238 ? 5.609   5.104   17.455  1.00 98.69 238 A 1 
ATOM 1792 C CA  . ALA A 1 238 ? 6.391   6.228   17.969  1.00 98.69 238 A 1 
ATOM 1793 C C   . ALA A 1 238 ? 7.308   6.833   16.887  1.00 98.72 238 A 1 
ATOM 1794 O O   . ALA A 1 238 ? 7.305   8.051   16.704  1.00 98.57 238 A 1 
ATOM 1795 C CB  . ALA A 1 238 ? 7.170   5.766   19.205  1.00 98.66 238 A 1 
ATOM 1796 N N   . ASP A 1 239 ? 7.998   6.001   16.102  1.00 98.81 239 A 1 
ATOM 1797 C CA  . ASP A 1 239 ? 8.811   6.449   14.965  1.00 98.78 239 A 1 
ATOM 1798 C C   . ASP A 1 239 ? 7.976   7.226   13.940  1.00 98.79 239 A 1 
ATOM 1799 O O   . ASP A 1 239 ? 8.351   8.321   13.520  1.00 98.53 239 A 1 
ATOM 1800 C CB  . ASP A 1 239 ? 9.466   5.252   14.257  1.00 98.65 239 A 1 
ATOM 1801 C CG  . ASP A 1 239 ? 10.647  4.623   14.992  1.00 98.02 239 A 1 
ATOM 1802 O OD1 . ASP A 1 239 ? 11.214  5.286   15.888  1.00 95.42 239 A 1 
ATOM 1803 O OD2 . ASP A 1 239 ? 11.019  3.500   14.574  1.00 95.29 239 A 1 
ATOM 1804 N N   . LEU A 1 240 ? 6.807   6.706   13.559  1.00 98.73 240 A 1 
ATOM 1805 C CA  . LEU A 1 240 ? 5.895   7.382   12.634  1.00 98.67 240 A 1 
ATOM 1806 C C   . LEU A 1 240 ? 5.483   8.765   13.157  1.00 98.60 240 A 1 
ATOM 1807 O O   . LEU A 1 240 ? 5.521   9.746   12.409  1.00 98.34 240 A 1 
ATOM 1808 C CB  . LEU A 1 240 ? 4.657   6.498   12.397  1.00 98.65 240 A 1 
ATOM 1809 C CG  . LEU A 1 240 ? 4.899   5.295   11.469  1.00 98.36 240 A 1 
ATOM 1810 C CD1 . LEU A 1 240 ? 3.687   4.360   11.515  1.00 97.79 240 A 1 
ATOM 1811 C CD2 . LEU A 1 240 ? 5.097   5.744   10.020  1.00 97.74 240 A 1 
ATOM 1812 N N   . ARG A 1 241 ? 5.138   8.873   14.445  1.00 98.56 241 A 1 
ATOM 1813 C CA  . ARG A 1 241 ? 4.796   10.167  15.056  1.00 98.34 241 A 1 
ATOM 1814 C C   . ARG A 1 241 ? 5.981   11.119  15.115  1.00 98.35 241 A 1 
ATOM 1815 O O   . ARG A 1 241 ? 5.799   12.297  14.802  1.00 97.76 241 A 1 
ATOM 1816 C CB  . ARG A 1 241 ? 4.194   9.978   16.453  1.00 97.69 241 A 1 
ATOM 1817 C CG  . ARG A 1 241 ? 2.756   9.459   16.435  1.00 90.80 241 A 1 
ATOM 1818 C CD  . ARG A 1 241 ? 1.781   10.321  15.611  1.00 91.80 241 A 1 
ATOM 1819 N NE  . ARG A 1 241 ? 1.741   11.724  16.060  1.00 89.60 241 A 1 
ATOM 1820 C CZ  . ARG A 1 241 ? 1.915   12.819  15.331  1.00 90.50 241 A 1 
ATOM 1821 N NH1 . ARG A 1 241 ? 2.176   12.805  14.066  1.00 78.19 241 A 1 
ATOM 1822 N NH2 . ARG A 1 241 ? 1.819   13.981  15.893  1.00 79.25 241 A 1 
ATOM 1823 N N   . ALA A 1 242 ? 7.177   10.630  15.443  1.00 98.37 242 A 1 
ATOM 1824 C CA  . ALA A 1 242 ? 8.402   11.430  15.428  1.00 98.30 242 A 1 
ATOM 1825 C C   . ALA A 1 242 ? 8.717   11.993  14.028  1.00 98.25 242 A 1 
ATOM 1826 O O   . ALA A 1 242 ? 9.270   13.082  13.911  1.00 97.81 242 A 1 
ATOM 1827 C CB  . ALA A 1 242 ? 9.546   10.564  15.964  1.00 98.23 242 A 1 
ATOM 1828 N N   . HIS A 1 243 ? 8.287   11.306  12.960  1.00 98.42 243 A 1 
ATOM 1829 C CA  . HIS A 1 243 ? 8.408   11.749  11.566  1.00 98.36 243 A 1 
ATOM 1830 C C   . HIS A 1 243 ? 7.172   12.513  11.052  1.00 98.10 243 A 1 
ATOM 1831 O O   . HIS A 1 243 ? 7.009   12.710  9.845   1.00 97.40 243 A 1 
ATOM 1832 C CB  . HIS A 1 243 ? 8.811   10.557  10.687  1.00 98.47 243 A 1 
ATOM 1833 C CG  . HIS A 1 243 ? 10.178  10.017  11.032  1.00 98.51 243 A 1 
ATOM 1834 N ND1 . HIS A 1 243 ? 10.485  9.226   12.112  1.00 93.60 243 A 1 
ATOM 1835 C CD2 . HIS A 1 243 ? 11.354  10.254  10.373  1.00 95.87 243 A 1 
ATOM 1836 C CE1 . HIS A 1 243 ? 11.808  9.009   12.118  1.00 96.13 243 A 1 
ATOM 1837 N NE2 . HIS A 1 243 ? 12.383  9.603   11.069  1.00 96.76 243 A 1 
ATOM 1838 N N   . GLY A 1 244 ? 6.290   12.961  11.940  1.00 98.01 244 A 1 
ATOM 1839 C CA  . GLY A 1 244 ? 5.172   13.844  11.604  1.00 97.56 244 A 1 
ATOM 1840 C C   . GLY A 1 244 ? 3.976   13.165  10.928  1.00 97.81 244 A 1 
ATOM 1841 O O   . GLY A 1 244 ? 3.156   13.861  10.329  1.00 96.78 244 A 1 
ATOM 1842 N N   . VAL A 1 245 ? 3.843   11.836  11.009  1.00 98.20 245 A 1 
ATOM 1843 C CA  . VAL A 1 245 ? 2.699   11.110  10.428  1.00 98.35 245 A 1 
ATOM 1844 C C   . VAL A 1 245 ? 1.426   11.373  11.235  1.00 98.22 245 A 1 
ATOM 1845 O O   . VAL A 1 245 ? 1.392   11.146  12.440  1.00 97.87 245 A 1 
ATOM 1846 C CB  . VAL A 1 245 ? 2.980   9.605   10.305  1.00 98.39 245 A 1 
ATOM 1847 C CG1 . VAL A 1 245 ? 1.796   8.854   9.680   1.00 97.83 245 A 1 
ATOM 1848 C CG2 . VAL A 1 245 ? 4.201   9.363   9.407   1.00 97.63 245 A 1 
ATOM 1849 N N   . ASP A 1 246 ? 0.365   11.839  10.568  1.00 97.88 246 A 1 
ATOM 1850 C CA  . ASP A 1 246 ? -0.882  12.269  11.211  1.00 97.49 246 A 1 
ATOM 1851 C C   . ASP A 1 246 ? -1.905  11.133  11.379  1.00 97.71 246 A 1 
ATOM 1852 O O   . ASP A 1 246 ? -2.694  11.146  12.326  1.00 97.16 246 A 1 
ATOM 1853 C CB  . ASP A 1 246 ? -1.521  13.388  10.380  1.00 96.69 246 A 1 
ATOM 1854 C CG  . ASP A 1 246 ? -0.738  14.702  10.367  1.00 94.84 246 A 1 
ATOM 1855 O OD1 . ASP A 1 246 ? -0.714  15.395  11.414  1.00 90.94 246 A 1 
ATOM 1856 O OD2 . ASP A 1 246 ? -0.303  15.117  9.276   1.00 90.34 246 A 1 
ATOM 1857 N N   . MET A 1 247 ? -1.932  10.179  10.437  1.00 96.92 247 A 1 
ATOM 1858 C CA  . MET A 1 247 ? -2.964  9.139   10.351  1.00 97.00 247 A 1 
ATOM 1859 C C   . MET A 1 247 ? -2.341  7.745   10.303  1.00 97.32 247 A 1 
ATOM 1860 O O   . MET A 1 247 ? -1.326  7.532   9.641   1.00 97.05 247 A 1 
ATOM 1861 C CB  . MET A 1 247 ? -3.847  9.367   9.117   1.00 96.33 247 A 1 
ATOM 1862 C CG  . MET A 1 247 ? -4.522  10.743  9.076   1.00 94.66 247 A 1 
ATOM 1863 S SD  . MET A 1 247 ? -5.341  11.113  7.499   1.00 92.24 247 A 1 
ATOM 1864 C CE  . MET A 1 247 ? -6.675  9.891   7.495   1.00 82.61 247 A 1 
ATOM 1865 N N   . LEU A 1 248 ? -2.968  6.764   10.967  1.00 96.69 248 A 1 
ATOM 1866 C CA  . LEU A 1 248 ? -2.454  5.400   11.073  1.00 96.78 248 A 1 
ATOM 1867 C C   . LEU A 1 248 ? -3.510  4.365   10.684  1.00 96.49 248 A 1 
ATOM 1868 O O   . LEU A 1 248 ? -4.683  4.480   11.046  1.00 95.87 248 A 1 
ATOM 1869 C CB  . LEU A 1 248 ? -1.958  5.189   12.515  1.00 97.13 248 A 1 
ATOM 1870 C CG  . LEU A 1 248 ? -1.331  3.809   12.794  1.00 97.04 248 A 1 
ATOM 1871 C CD1 . LEU A 1 248 ? -0.029  3.596   12.022  1.00 95.72 248 A 1 
ATOM 1872 C CD2 . LEU A 1 248 ? -1.040  3.688   14.285  1.00 95.85 248 A 1 
ATOM 1873 N N   . THR A 1 249 ? -3.071  3.293   10.019  1.00 95.72 249 A 1 
ATOM 1874 C CA  . THR A 1 249 ? -3.860  2.061   9.898   1.00 95.55 249 A 1 
ATOM 1875 C C   . THR A 1 249 ? -3.074  0.860   10.406  1.00 95.97 249 A 1 
ATOM 1876 O O   . THR A 1 249 ? -1.902  0.717   10.083  1.00 95.69 249 A 1 
ATOM 1877 C CB  . THR A 1 249 ? -4.340  1.797   8.464   1.00 94.48 249 A 1 
ATOM 1878 O OG1 . THR A 1 249 ? -3.273  1.774   7.548   1.00 90.28 249 A 1 
ATOM 1879 C CG2 . THR A 1 249 ? -5.316  2.857   7.982   1.00 89.39 249 A 1 
ATOM 1880 N N   . ILE A 1 250 ? -3.708  -0.032  11.164  1.00 95.87 250 A 1 
ATOM 1881 C CA  . ILE A 1 250 ? -3.114  -1.318  11.555  1.00 96.39 250 A 1 
ATOM 1882 C C   . ILE A 1 250 ? -4.107  -2.434  11.243  1.00 95.67 250 A 1 
ATOM 1883 O O   . ILE A 1 250 ? -5.239  -2.434  11.731  1.00 94.90 250 A 1 
ATOM 1884 C CB  . ILE A 1 250 ? -2.660  -1.350  13.032  1.00 97.13 250 A 1 
ATOM 1885 C CG1 . ILE A 1 250 ? -1.717  -0.167  13.348  1.00 96.68 250 A 1 
ATOM 1886 C CG2 . ILE A 1 250 ? -1.970  -2.700  13.324  1.00 96.69 250 A 1 
ATOM 1887 C CD1 . ILE A 1 250 ? -1.146  -0.161  14.768  1.00 95.92 250 A 1 
ATOM 1888 N N   . GLY A 1 251 ? -3.690  -3.407  10.425  1.00 93.54 251 A 1 
ATOM 1889 C CA  . GLY A 1 251 ? -4.528  -4.519  9.990   1.00 92.94 251 A 1 
ATOM 1890 C C   . GLY A 1 251 ? -3.851  -5.880  10.102  1.00 93.56 251 A 1 
ATOM 1891 O O   . GLY A 1 251 ? -2.631  -5.999  10.071  1.00 93.07 251 A 1 
ATOM 1892 N N   . GLN A 1 252 ? -4.639  -6.940  10.177  1.00 92.06 252 A 1 
ATOM 1893 C CA  . GLN A 1 252 ? -4.120  -8.308  10.159  1.00 91.10 252 A 1 
ATOM 1894 C C   . GLN A 1 252 ? -3.534  -8.660  8.786   1.00 89.60 252 A 1 
ATOM 1895 O O   . GLN A 1 252 ? -4.231  -8.593  7.768   1.00 87.26 252 A 1 
ATOM 1896 C CB  . GLN A 1 252 ? -5.246  -9.274  10.555  1.00 90.80 252 A 1 
ATOM 1897 C CG  . GLN A 1 252 ? -4.846  -10.753 10.516  1.00 87.97 252 A 1 
ATOM 1898 C CD  . GLN A 1 252 ? -3.781  -11.136 11.526  1.00 91.06 252 A 1 
ATOM 1899 O OE1 . GLN A 1 252 ? -3.948  -10.960 12.716  1.00 84.57 252 A 1 
ATOM 1900 N NE2 . GLN A 1 252 ? -2.669  -11.692 11.094  1.00 83.45 252 A 1 
ATOM 1901 N N   . TYR A 1 253 ? -2.285  -9.124  8.752   1.00 87.64 253 A 1 
ATOM 1902 C CA  . TYR A 1 253 ? -1.738  -9.782  7.572   1.00 86.70 253 A 1 
ATOM 1903 C C   . TYR A 1 253 ? -2.525  -11.058 7.255   1.00 86.65 253 A 1 
ATOM 1904 O O   . TYR A 1 253 ? -2.773  -11.898 8.122   1.00 85.38 253 A 1 
ATOM 1905 C CB  . TYR A 1 253 ? -0.246  -10.081 7.764   1.00 87.37 253 A 1 
ATOM 1906 C CG  . TYR A 1 253 ? 0.345   -10.888 6.621   1.00 84.23 253 A 1 
ATOM 1907 C CD1 . TYR A 1 253 ? 0.899   -12.160 6.864   1.00 76.18 253 A 1 
ATOM 1908 C CD2 . TYR A 1 253 ? 0.311   -10.381 5.307   1.00 75.33 253 A 1 
ATOM 1909 C CE1 . TYR A 1 253 ? 1.431   -12.915 5.801   1.00 73.77 253 A 1 
ATOM 1910 C CE2 . TYR A 1 253 ? 0.832   -11.139 4.241   1.00 73.13 253 A 1 
ATOM 1911 C CZ  . TYR A 1 253 ? 1.397   -12.403 4.488   1.00 81.00 253 A 1 
ATOM 1912 O OH  . TYR A 1 253 ? 1.906   -13.130 3.456   1.00 80.97 253 A 1 
ATOM 1913 N N   . LEU A 1 254 ? -2.928  -11.195 6.002   1.00 85.51 254 A 1 
ATOM 1914 C CA  . LEU A 1 254 ? -3.562  -12.394 5.461   1.00 83.13 254 A 1 
ATOM 1915 C C   . LEU A 1 254 ? -2.701  -12.898 4.308   1.00 82.23 254 A 1 
ATOM 1916 O O   . LEU A 1 254 ? -2.514  -12.193 3.322   1.00 78.82 254 A 1 
ATOM 1917 C CB  . LEU A 1 254 ? -5.000  -12.093 5.009   1.00 81.43 254 A 1 
ATOM 1918 C CG  . LEU A 1 254 ? -5.954  -11.623 6.123   1.00 77.32 254 A 1 
ATOM 1919 C CD1 . LEU A 1 254 ? -7.339  -11.358 5.534   1.00 73.04 254 A 1 
ATOM 1920 C CD2 . LEU A 1 254 ? -6.115  -12.652 7.246   1.00 71.53 254 A 1 
ATOM 1921 N N   . GLN A 1 255 ? -2.174  -14.108 4.452   1.00 80.99 255 A 1 
ATOM 1922 C CA  . GLN A 1 255 ? -1.318  -14.740 3.453   1.00 81.13 255 A 1 
ATOM 1923 C C   . GLN A 1 255 ? -2.084  -14.958 2.132   1.00 79.04 255 A 1 
ATOM 1924 O O   . GLN A 1 255 ? -3.090  -15.673 2.150   1.00 75.74 255 A 1 
ATOM 1925 C CB  . GLN A 1 255 ? -0.816  -16.063 4.039   1.00 81.05 255 A 1 
ATOM 1926 C CG  . GLN A 1 255 ? 0.092   -16.838 3.082   1.00 79.03 255 A 1 
ATOM 1927 C CD  . GLN A 1 255 ? 0.593   -18.147 3.678   1.00 79.38 255 A 1 
ATOM 1928 O OE1 . GLN A 1 255 ? -0.097  -18.846 4.411   1.00 73.84 255 A 1 
ATOM 1929 N NE2 . GLN A 1 255 ? 1.806   -18.541 3.378   1.00 72.29 255 A 1 
ATOM 1930 N N   . PRO A 1 256 ? -1.617  -14.419 0.982   1.00 82.19 256 A 1 
ATOM 1931 C CA  . PRO A 1 256 ? -2.319  -14.584 -0.295  1.00 79.71 256 A 1 
ATOM 1932 C C   . PRO A 1 256 ? -2.285  -16.021 -0.828  1.00 79.56 256 A 1 
ATOM 1933 O O   . PRO A 1 256 ? -3.278  -16.532 -1.340  1.00 76.70 256 A 1 
ATOM 1934 C CB  . PRO A 1 256 ? -1.645  -13.608 -1.263  1.00 78.32 256 A 1 
ATOM 1935 C CG  . PRO A 1 256 ? -0.995  -12.567 -0.357  1.00 77.81 256 A 1 
ATOM 1936 C CD  . PRO A 1 256 ? -0.594  -13.393 0.865   1.00 78.98 256 A 1 
ATOM 1937 N N   . SER A 1 257 ? -1.135  -16.702 -0.707  1.00 78.09 257 A 1 
ATOM 1938 C CA  . SER A 1 257 ? -0.967  -18.107 -1.094  1.00 78.51 257 A 1 
ATOM 1939 C C   . SER A 1 257 ? 0.167   -18.769 -0.309  1.00 80.85 257 A 1 
ATOM 1940 O O   . SER A 1 257 ? 0.965   -18.092 0.330   1.00 81.20 257 A 1 
ATOM 1941 C CB  . SER A 1 257 ? -0.710  -18.218 -2.602  1.00 76.74 257 A 1 
ATOM 1942 O OG  . SER A 1 257 ? 0.650   -17.988 -2.918  1.00 76.09 257 A 1 
ATOM 1943 N N   . ALA A 1 258 ? 0.298   -20.096 -0.411  1.00 79.01 258 A 1 
ATOM 1944 C CA  . ALA A 1 258 ? 1.366   -20.852 0.249   1.00 80.42 258 A 1 
ATOM 1945 C C   . ALA A 1 258 ? 2.793   -20.446 -0.185  1.00 82.27 258 A 1 
ATOM 1946 O O   . ALA A 1 258 ? 3.752   -20.767 0.503   1.00 79.93 258 A 1 
ATOM 1947 C CB  . ALA A 1 258 ? 1.119   -22.343 -0.009  1.00 79.72 258 A 1 
ATOM 1948 N N   . ALA A 1 259 ? 2.937   -19.738 -1.302  1.00 80.25 259 A 1 
ATOM 1949 C CA  . ALA A 1 259 ? 4.219   -19.221 -1.777  1.00 79.70 259 A 1 
ATOM 1950 C C   . ALA A 1 259 ? 4.612   -17.864 -1.156  1.00 80.80 259 A 1 
ATOM 1951 O O   . ALA A 1 259 ? 5.692   -17.354 -1.451  1.00 77.69 259 A 1 
ATOM 1952 C CB  . ALA A 1 259 ? 4.154   -19.134 -3.306  1.00 79.46 259 A 1 
ATOM 1953 N N   . HIS A 1 260 ? 3.744   -17.259 -0.343  1.00 84.52 260 A 1 
ATOM 1954 C CA  . HIS A 1 260 ? 3.986   -15.994 0.350   1.00 84.91 260 A 1 
ATOM 1955 C C   . HIS A 1 260 ? 4.405   -16.237 1.803   1.00 86.02 260 A 1 
ATOM 1956 O O   . HIS A 1 260 ? 4.268   -17.348 2.311   1.00 85.19 260 A 1 
ATOM 1957 C CB  . HIS A 1 260 ? 2.734   -15.115 0.251   1.00 83.65 260 A 1 
ATOM 1958 C CG  . HIS A 1 260 ? 2.406   -14.712 -1.161  1.00 81.37 260 A 1 
ATOM 1959 N ND1 . HIS A 1 260 ? 1.710   -15.454 -2.087  1.00 72.70 260 A 1 
ATOM 1960 C CD2 . HIS A 1 260 ? 2.757   -13.541 -1.770  1.00 71.81 260 A 1 
ATOM 1961 C CE1 . HIS A 1 260 ? 1.643   -14.747 -3.226  1.00 74.19 260 A 1 
ATOM 1962 N NE2 . HIS A 1 260 ? 2.264   -13.570 -3.079  1.00 74.41 260 A 1 
ATOM 1963 N N   . LEU A 1 261 ? 4.897   -15.189 2.482   1.00 83.88 261 A 1 
ATOM 1964 C CA  . LEU A 1 261 ? 5.225   -15.261 3.907   1.00 85.08 261 A 1 
ATOM 1965 C C   . LEU A 1 261 ? 4.043   -15.840 4.702   1.00 85.75 261 A 1 
ATOM 1966 O O   . LEU A 1 261 ? 2.897   -15.464 4.440   1.00 85.57 261 A 1 
ATOM 1967 C CB  . LEU A 1 261 ? 5.595   -13.865 4.448   1.00 86.81 261 A 1 
ATOM 1968 C CG  . LEU A 1 261 ? 6.918   -13.298 3.910   1.00 85.91 261 A 1 
ATOM 1969 C CD1 . LEU A 1 261 ? 7.100   -11.867 4.411   1.00 81.34 261 A 1 
ATOM 1970 C CD2 . LEU A 1 261 ? 8.127   -14.124 4.352   1.00 81.38 261 A 1 
ATOM 1971 N N   . PRO A 1 262 ? 4.280   -16.757 5.652   1.00 89.08 262 A 1 
ATOM 1972 C CA  . PRO A 1 262 ? 3.203   -17.344 6.442   1.00 89.19 262 A 1 
ATOM 1973 C C   . PRO A 1 262 ? 2.624   -16.329 7.436   1.00 90.22 262 A 1 
ATOM 1974 O O   . PRO A 1 262 ? 3.309   -15.411 7.880   1.00 90.39 262 A 1 
ATOM 1975 C CB  . PRO A 1 262 ? 3.838   -18.544 7.143   1.00 89.11 262 A 1 
ATOM 1976 C CG  . PRO A 1 262 ? 5.295   -18.110 7.314   1.00 88.79 262 A 1 
ATOM 1977 C CD  . PRO A 1 262 ? 5.567   -17.305 6.052   1.00 90.16 262 A 1 
ATOM 1978 N N   . VAL A 1 263 ? 1.364   -16.545 7.831   1.00 89.46 263 A 1 
ATOM 1979 C CA  . VAL A 1 263 ? 0.794   -15.877 9.008   1.00 89.62 263 A 1 
ATOM 1980 C C   . VAL A 1 263 ? 1.348   -16.571 10.248  1.00 89.92 263 A 1 
ATOM 1981 O O   . VAL A 1 263 ? 1.113   -17.765 10.434  1.00 89.73 263 A 1 
ATOM 1982 C CB  . VAL A 1 263 ? -0.746  -15.922 9.016   1.00 89.30 263 A 1 
ATOM 1983 C CG1 . VAL A 1 263 ? -1.317  -15.175 10.227  1.00 84.50 263 A 1 
ATOM 1984 C CG2 . VAL A 1 263 ? -1.340  -15.293 7.755   1.00 83.94 263 A 1 
ATOM 1985 N N   . LEU A 1 264 ? 2.065   -15.832 11.097  1.00 92.32 264 A 1 
ATOM 1986 C CA  . LEU A 1 264 ? 2.685   -16.379 12.308  1.00 92.94 264 A 1 
ATOM 1987 C C   . LEU A 1 264 ? 1.828   -16.174 13.562  1.00 93.35 264 A 1 
ATOM 1988 O O   . LEU A 1 264 ? 1.957   -16.932 14.519  1.00 91.89 264 A 1 
ATOM 1989 C CB  . LEU A 1 264 ? 4.095   -15.795 12.473  1.00 93.38 264 A 1 
ATOM 1990 C CG  . LEU A 1 264 ? 5.056   -16.125 11.310  1.00 92.76 264 A 1 
ATOM 1991 C CD1 . LEU A 1 264 ? 6.446   -15.583 11.619  1.00 88.04 264 A 1 
ATOM 1992 C CD2 . LEU A 1 264 ? 5.192   -17.630 11.060  1.00 87.57 264 A 1 
ATOM 1993 N N   . ARG A 1 265 ? 0.906   -15.205 13.547  1.00 94.18 265 A 1 
ATOM 1994 C CA  . ARG A 1 265 ? -0.115  -15.015 14.592  1.00 94.21 265 A 1 
ATOM 1995 C C   . ARG A 1 265 ? -1.365  -14.331 14.041  1.00 94.83 265 A 1 
ATOM 1996 O O   . ARG A 1 265 ? -1.277  -13.537 13.108  1.00 94.02 265 A 1 
ATOM 1997 C CB  . ARG A 1 265 ? 0.471   -14.240 15.792  1.00 92.31 265 A 1 
ATOM 1998 C CG  . ARG A 1 265 ? 0.901   -12.795 15.479  1.00 90.03 265 A 1 
ATOM 1999 C CD  . ARG A 1 265 ? 1.441   -12.113 16.745  1.00 90.85 265 A 1 
ATOM 2000 N NE  . ARG A 1 265 ? 1.778   -10.697 16.511  1.00 89.36 265 A 1 
ATOM 2001 C CZ  . ARG A 1 265 ? 1.682   -9.714  17.398  1.00 90.81 265 A 1 
ATOM 2002 N NH1 . ARG A 1 265 ? 1.311   -9.900  18.632  1.00 84.27 265 A 1 
ATOM 2003 N NH2 . ARG A 1 265 ? 1.959   -8.498  17.065  1.00 85.57 265 A 1 
ATOM 2004 N N   . TYR A 1 266 ? -2.507  -14.629 14.656  1.00 93.26 266 A 1 
ATOM 2005 C CA  . TYR A 1 266 ? -3.727  -13.836 14.503  1.00 93.19 266 A 1 
ATOM 2006 C C   . TYR A 1 266 ? -3.909  -12.969 15.745  1.00 93.84 266 A 1 
ATOM 2007 O O   . TYR A 1 266 ? -4.016  -13.490 16.853  1.00 92.98 266 A 1 
ATOM 2008 C CB  . TYR A 1 266 ? -4.943  -14.733 14.268  1.00 92.38 266 A 1 
ATOM 2009 C CG  . TYR A 1 266 ? -4.978  -15.363 12.891  1.00 91.44 266 A 1 
ATOM 2010 C CD1 . TYR A 1 266 ? -5.192  -14.555 11.758  1.00 88.15 266 A 1 
ATOM 2011 C CD2 . TYR A 1 266 ? -4.786  -16.750 12.736  1.00 88.16 266 A 1 
ATOM 2012 C CE1 . TYR A 1 266 ? -5.202  -15.127 10.473  1.00 87.19 266 A 1 
ATOM 2013 C CE2 . TYR A 1 266 ? -4.796  -17.326 11.453  1.00 86.52 266 A 1 
ATOM 2014 C CZ  . TYR A 1 266 ? -4.999  -16.514 10.320  1.00 88.28 266 A 1 
ATOM 2015 O OH  . TYR A 1 266 ? -4.986  -17.062 9.077   1.00 85.99 266 A 1 
ATOM 2016 N N   . VAL A 1 267 ? -3.933  -11.659 15.549  1.00 95.25 267 A 1 
ATOM 2017 C CA  . VAL A 1 267 ? -4.046  -10.685 16.635  1.00 95.28 267 A 1 
ATOM 2018 C C   . VAL A 1 267 ? -5.510  -10.541 17.053  1.00 95.11 267 A 1 
ATOM 2019 O O   . VAL A 1 267 ? -6.403  -10.453 16.207  1.00 94.60 267 A 1 
ATOM 2020 C CB  . VAL A 1 267 ? -3.394  -9.360  16.208  1.00 95.16 267 A 1 
ATOM 2021 C CG1 . VAL A 1 267 ? -3.570  -8.253  17.244  1.00 92.95 267 A 1 
ATOM 2022 C CG2 . VAL A 1 267 ? -1.890  -9.580  16.011  1.00 92.62 267 A 1 
ATOM 2023 N N   . HIS A 1 268 ? -5.761  -10.552 18.360  1.00 94.54 268 A 1 
ATOM 2024 C CA  . HIS A 1 268 ? -7.103  -10.426 18.928  1.00 94.68 268 A 1 
ATOM 2025 C C   . HIS A 1 268 ? -7.657  -8.996  18.733  1.00 94.61 268 A 1 
ATOM 2026 O O   . HIS A 1 268 ? -6.875  -8.044  18.789  1.00 94.80 268 A 1 
ATOM 2027 C CB  . HIS A 1 268 ? -7.067  -10.820 20.414  1.00 94.64 268 A 1 
ATOM 2028 C CG  . HIS A 1 268 ? -8.444  -11.037 20.989  1.00 93.98 268 A 1 
ATOM 2029 N ND1 . HIS A 1 268 ? -9.182  -10.144 21.730  1.00 86.91 268 A 1 
ATOM 2030 C CD2 . HIS A 1 268 ? -9.232  -12.141 20.799  1.00 87.85 268 A 1 
ATOM 2031 C CE1 . HIS A 1 268 ? -10.385 -10.694 21.971  1.00 89.44 268 A 1 
ATOM 2032 N NE2 . HIS A 1 268 ? -10.458 -11.908 21.420  1.00 90.24 268 A 1 
ATOM 2033 N N   . PRO A 1 269 ? -8.977  -8.812  18.538  1.00 93.44 269 A 1 
ATOM 2034 C CA  . PRO A 1 269 ? -9.584  -7.479  18.436  1.00 92.87 269 A 1 
ATOM 2035 C C   . PRO A 1 269 ? -9.219  -6.507  19.570  1.00 94.02 269 A 1 
ATOM 2036 O O   . PRO A 1 269 ? -8.989  -5.334  19.300  1.00 94.16 269 A 1 
ATOM 2037 C CB  . PRO A 1 269 ? -11.091 -7.737  18.385  1.00 91.69 269 A 1 
ATOM 2038 C CG  . PRO A 1 269 ? -11.182 -9.097  17.693  1.00 90.11 269 A 1 
ATOM 2039 C CD  . PRO A 1 269 ? -9.974  -9.841  18.256  1.00 91.24 269 A 1 
ATOM 2040 N N   . ASP A 1 270 ? -9.076  -6.984  20.807  1.00 94.79 270 A 1 
ATOM 2041 C CA  . ASP A 1 270 ? -8.689  -6.135  21.948  1.00 95.41 270 A 1 
ATOM 2042 C C   . ASP A 1 270 ? -7.288  -5.523  21.791  1.00 96.37 270 A 1 
ATOM 2043 O O   . ASP A 1 270 ? -7.072  -4.369  22.164  1.00 96.33 270 A 1 
ATOM 2044 C CB  . ASP A 1 270 ? -8.745  -6.934  23.259  1.00 95.47 270 A 1 
ATOM 2045 C CG  . ASP A 1 270 ? -10.139 -7.466  23.585  1.00 92.72 270 A 1 
ATOM 2046 O OD1 . ASP A 1 270 ? -11.128 -6.897  23.067  1.00 88.66 270 A 1 
ATOM 2047 O OD2 . ASP A 1 270 ? -10.190 -8.483  24.301  1.00 88.27 270 A 1 
ATOM 2048 N N   . THR A 1 271 ? -6.354  -6.262  21.191  1.00 96.42 271 A 1 
ATOM 2049 C CA  . THR A 1 271 ? -5.008  -5.756  20.892  1.00 96.89 271 A 1 
ATOM 2050 C C   . THR A 1 271 ? -5.063  -4.655  19.831  1.00 97.33 271 A 1 
ATOM 2051 O O   . THR A 1 271 ? -4.371  -3.650  19.958  1.00 97.27 271 A 1 
ATOM 2052 C CB  . THR A 1 271 ? -4.086  -6.885  20.415  1.00 96.90 271 A 1 
ATOM 2053 O OG1 . THR A 1 271 ? -4.120  -7.967  21.307  1.00 95.62 271 A 1 
ATOM 2054 C CG2 . THR A 1 271 ? -2.633  -6.440  20.294  1.00 95.50 271 A 1 
ATOM 2055 N N   . PHE A 1 272 ? -5.925  -4.779  18.815  1.00 95.72 272 A 1 
ATOM 2056 C CA  . PHE A 1 272 ? -6.160  -3.676  17.878  1.00 95.23 272 A 1 
ATOM 2057 C C   . PHE A 1 272 ? -6.747  -2.449  18.584  1.00 96.30 272 A 1 
ATOM 2058 O O   . PHE A 1 272 ? -6.293  -1.336  18.339  1.00 96.42 272 A 1 
ATOM 2059 C CB  . PHE A 1 272 ? -7.079  -4.122  16.739  1.00 94.28 272 A 1 
ATOM 2060 C CG  . PHE A 1 272 ? -6.430  -5.057  15.744  1.00 94.48 272 A 1 
ATOM 2061 C CD1 . PHE A 1 272 ? -5.546  -4.543  14.778  1.00 92.23 272 A 1 
ATOM 2062 C CD2 . PHE A 1 272 ? -6.721  -6.429  15.765  1.00 92.89 272 A 1 
ATOM 2063 C CE1 . PHE A 1 272 ? -4.965  -5.399  13.828  1.00 91.96 272 A 1 
ATOM 2064 C CE2 . PHE A 1 272 ? -6.137  -7.287  14.817  1.00 92.23 272 A 1 
ATOM 2065 C CZ  . PHE A 1 272 ? -5.260  -6.773  13.845  1.00 93.39 272 A 1 
ATOM 2066 N N   . GLY A 1 273 ? -7.702  -2.651  19.500  1.00 94.92 273 A 1 
ATOM 2067 C CA  . GLY A 1 273 ? -8.226  -1.562  20.327  1.00 95.51 273 A 1 
ATOM 2068 C C   . GLY A 1 273 ? -7.159  -0.926  21.221  1.00 96.60 273 A 1 
ATOM 2069 O O   . GLY A 1 273 ? -7.180  0.282   21.446  1.00 96.85 273 A 1 
ATOM 2070 N N   . MET A 1 274 ? -6.190  -1.704  21.717  1.00 97.79 274 A 1 
ATOM 2071 C CA  . MET A 1 274 ? -5.017  -1.174  22.416  1.00 98.08 274 A 1 
ATOM 2072 C C   . MET A 1 274 ? -4.167  -0.298  21.486  1.00 98.35 274 A 1 
ATOM 2073 O O   . MET A 1 274 ? -3.907  0.846   21.835  1.00 98.40 274 A 1 
ATOM 2074 C CB  . MET A 1 274 ? -4.189  -2.316  23.018  1.00 98.05 274 A 1 
ATOM 2075 C CG  . MET A 1 274 ? -2.946  -1.829  23.764  1.00 96.49 274 A 1 
ATOM 2076 S SD  . MET A 1 274 ? -1.716  -3.123  24.024  1.00 95.31 274 A 1 
ATOM 2077 C CE  . MET A 1 274 ? -1.038  -3.302  22.356  1.00 87.27 274 A 1 
ATOM 2078 N N   . PHE A 1 275 ? -3.804  -0.779  20.291  1.00 97.92 275 A 1 
ATOM 2079 C CA  . PHE A 1 275 ? -3.026  0.010   19.332  1.00 98.03 275 A 1 
ATOM 2080 C C   . PHE A 1 275 ? -3.712  1.329   18.965  1.00 98.15 275 A 1 
ATOM 2081 O O   . PHE A 1 275 ? -3.055  2.363   18.925  1.00 98.21 275 A 1 
ATOM 2082 C CB  . PHE A 1 275 ? -2.756  -0.800  18.056  1.00 98.15 275 A 1 
ATOM 2083 C CG  . PHE A 1 275 ? -1.886  -2.034  18.204  1.00 98.26 275 A 1 
ATOM 2084 C CD1 . PHE A 1 275 ? -0.748  -2.025  19.032  1.00 97.73 275 A 1 
ATOM 2085 C CD2 . PHE A 1 275 ? -2.187  -3.192  17.459  1.00 97.69 275 A 1 
ATOM 2086 C CE1 . PHE A 1 275 ? 0.062   -3.169  19.135  1.00 97.50 275 A 1 
ATOM 2087 C CE2 . PHE A 1 275 ? -1.375  -4.333  17.559  1.00 97.38 275 A 1 
ATOM 2088 C CZ  . PHE A 1 275 ? -0.254  -4.326  18.403  1.00 97.68 275 A 1 
ATOM 2089 N N   . GLU A 1 276 ? -5.024  1.312   18.749  1.00 97.30 276 A 1 
ATOM 2090 C CA  . GLU A 1 276 ? -5.795  2.523   18.454  1.00 96.97 276 A 1 
ATOM 2091 C C   . GLU A 1 276 ? -5.733  3.535   19.607  1.00 97.30 276 A 1 
ATOM 2092 O O   . GLU A 1 276 ? -5.432  4.711   19.382  1.00 97.48 276 A 1 
ATOM 2093 C CB  . GLU A 1 276 ? -7.234  2.113   18.120  1.00 96.04 276 A 1 
ATOM 2094 C CG  . GLU A 1 276 ? -8.099  3.291   17.667  1.00 91.94 276 A 1 
ATOM 2095 C CD  . GLU A 1 276 ? -9.472  2.848   17.133  1.00 89.65 276 A 1 
ATOM 2096 O OE1 . GLU A 1 276 ? -10.166 3.710   16.554  1.00 80.55 276 A 1 
ATOM 2097 O OE2 . GLU A 1 276 ? -9.821  1.651   17.267  1.00 81.55 276 A 1 
ATOM 2098 N N   . ARG A 1 277 ? -5.930  3.085   20.849  1.00 97.62 277 A 1 
ATOM 2099 C CA  . ARG A 1 277 ? -5.816  3.955   22.031  1.00 97.93 277 A 1 
ATOM 2100 C C   . ARG A 1 277 ? -4.411  4.538   22.186  1.00 98.11 277 A 1 
ATOM 2101 O O   . ARG A 1 277 ? -4.289  5.733   22.439  1.00 98.18 277 A 1 
ATOM 2102 C CB  . ARG A 1 277 ? -6.213  3.197   23.304  1.00 98.20 277 A 1 
ATOM 2103 C CG  . ARG A 1 277 ? -7.723  2.944   23.395  1.00 96.39 277 A 1 
ATOM 2104 C CD  . ARG A 1 277 ? -8.111  2.334   24.746  1.00 95.76 277 A 1 
ATOM 2105 N NE  . ARG A 1 277 ? -7.402  1.078   25.057  1.00 91.53 277 A 1 
ATOM 2106 C CZ  . ARG A 1 277 ? -7.759  -0.152  24.718  1.00 88.88 277 A 1 
ATOM 2107 N NH1 . ARG A 1 277 ? -8.806  -0.397  23.985  1.00 80.36 277 A 1 
ATOM 2108 N NH2 . ARG A 1 277 ? -7.059  -1.174  25.125  1.00 83.73 277 A 1 
ATOM 2109 N N   . GLU A 1 278 ? -3.375  3.720   22.035  1.00 98.36 278 A 1 
ATOM 2110 C CA  . GLU A 1 278 ? -1.990  4.197   22.132  1.00 98.42 278 A 1 
ATOM 2111 C C   . GLU A 1 278 ? -1.640  5.165   20.994  1.00 98.47 278 A 1 
ATOM 2112 O O   . GLU A 1 278 ? -1.025  6.199   21.246  1.00 98.32 278 A 1 
ATOM 2113 C CB  . GLU A 1 278 ? -1.003  3.020   22.182  1.00 98.49 278 A 1 
ATOM 2114 C CG  . GLU A 1 278 ? -1.125  2.133   23.437  1.00 96.25 278 A 1 
ATOM 2115 C CD  . GLU A 1 278 ? -1.207  2.929   24.743  1.00 96.63 278 A 1 
ATOM 2116 O OE1 . GLU A 1 278 ? -2.157  2.698   25.535  1.00 89.37 278 A 1 
ATOM 2117 O OE2 . GLU A 1 278 ? -0.411  3.863   24.943  1.00 90.65 278 A 1 
ATOM 2118 N N   . ALA A 1 279 ? -2.119  4.909   19.766  1.00 98.39 279 A 1 
ATOM 2119 C CA  . ALA A 1 279 ? -1.934  5.826   18.642  1.00 98.18 279 A 1 
ATOM 2120 C C   . ALA A 1 279 ? -2.496  7.225   18.940  1.00 98.11 279 A 1 
ATOM 2121 O O   . ALA A 1 279 ? -1.802  8.230   18.763  1.00 97.95 279 A 1 
ATOM 2122 C CB  . ALA A 1 279 ? -2.600  5.223   17.395  1.00 97.98 279 A 1 
ATOM 2123 N N   . LEU A 1 280 ? -3.730  7.297   19.446  1.00 97.77 280 A 1 
ATOM 2124 C CA  . LEU A 1 280 ? -4.365  8.566   19.807  1.00 97.48 280 A 1 
ATOM 2125 C C   . LEU A 1 280 ? -3.631  9.258   20.968  1.00 97.77 280 A 1 
ATOM 2126 O O   . LEU A 1 280 ? -3.402  10.467  20.903  1.00 97.53 280 A 1 
ATOM 2127 C CB  . LEU A 1 280 ? -5.845  8.315   20.135  1.00 97.21 280 A 1 
ATOM 2128 C CG  . LEU A 1 280 ? -6.696  7.823   18.945  1.00 96.02 280 A 1 
ATOM 2129 C CD1 . LEU A 1 280 ? -8.102  7.490   19.432  1.00 93.48 280 A 1 
ATOM 2130 C CD2 . LEU A 1 280 ? -6.795  8.851   17.821  1.00 93.70 280 A 1 
ATOM 2131 N N   . LYS A 1 281 ? -3.183  8.503   21.984  1.00 98.12 281 A 1 
ATOM 2132 C CA  . LYS A 1 281 ? -2.407  9.050   23.115  1.00 98.26 281 A 1 
ATOM 2133 C C   . LYS A 1 281 ? -1.103  9.717   22.676  1.00 98.31 281 A 1 
ATOM 2134 O O   . LYS A 1 281 ? -0.771  10.778  23.194  1.00 97.88 281 A 1 
ATOM 2135 C CB  . LYS A 1 281 ? -2.061  7.939   24.108  1.00 98.01 281 A 1 
ATOM 2136 C CG  . LYS A 1 281 ? -3.232  7.504   24.996  1.00 89.47 281 A 1 
ATOM 2137 C CD  . LYS A 1 281 ? -2.753  6.291   25.793  1.00 89.52 281 A 1 
ATOM 2138 C CE  . LYS A 1 281 ? -3.840  5.652   26.639  1.00 78.95 281 A 1 
ATOM 2139 N NZ  . LYS A 1 281 ? -3.292  4.426   27.268  1.00 74.52 281 A 1 
ATOM 2140 N N   . ILE A 1 282 ? -0.377  9.127   21.724  1.00 98.41 282 A 1 
ATOM 2141 C CA  . ILE A 1 282 ? 0.884   9.689   21.220  1.00 98.29 282 A 1 
ATOM 2142 C C   . ILE A 1 282 ? 0.682   10.741  20.119  1.00 98.28 282 A 1 
ATOM 2143 O O   . ILE A 1 282 ? 1.654   11.253  19.570  1.00 97.61 282 A 1 
ATOM 2144 C CB  . ILE A 1 282 ? 1.897   8.586   20.838  1.00 98.10 282 A 1 
ATOM 2145 C CG1 . ILE A 1 282 ? 1.449   7.834   19.569  1.00 96.67 282 A 1 
ATOM 2146 C CG2 . ILE A 1 282 ? 2.151   7.655   22.036  1.00 94.49 282 A 1 
ATOM 2147 C CD1 . ILE A 1 282 ? 2.416   6.737   19.122  1.00 95.40 282 A 1 
ATOM 2148 N N   . GLY A 1 283 ? -0.566  11.105  19.803  1.00 98.01 283 A 1 
ATOM 2149 C CA  . GLY A 1 283 ? -0.903  12.270  18.995  1.00 97.77 283 A 1 
ATOM 2150 C C   . GLY A 1 283 ? -1.181  12.010  17.514  1.00 97.89 283 A 1 
ATOM 2151 O O   . GLY A 1 283 ? -1.103  12.956  16.725  1.00 96.86 283 A 1 
ATOM 2152 N N   . PHE A 1 284 ? -1.511  10.782  17.095  1.00 97.59 284 A 1 
ATOM 2153 C CA  . PHE A 1 284 ? -2.151  10.591  15.792  1.00 97.60 284 A 1 
ATOM 2154 C C   . PHE A 1 284 ? -3.519  11.285  15.785  1.00 97.30 284 A 1 
ATOM 2155 O O   . PHE A 1 284 ? -4.289  11.154  16.732  1.00 96.83 284 A 1 
ATOM 2156 C CB  . PHE A 1 284 ? -2.304  9.107   15.436  1.00 97.81 284 A 1 
ATOM 2157 C CG  . PHE A 1 284 ? -1.020  8.421   15.010  1.00 98.18 284 A 1 
ATOM 2158 C CD1 . PHE A 1 284 ? -0.598  8.488   13.668  1.00 97.84 284 A 1 
ATOM 2159 C CD2 . PHE A 1 284 ? -0.261  7.695   15.941  1.00 97.87 284 A 1 
ATOM 2160 C CE1 . PHE A 1 284 ? 0.574   7.824   13.263  1.00 97.82 284 A 1 
ATOM 2161 C CE2 . PHE A 1 284 ? 0.912   7.032   15.536  1.00 97.80 284 A 1 
ATOM 2162 C CZ  . PHE A 1 284 ? 1.331   7.094   14.197  1.00 98.18 284 A 1 
ATOM 2163 N N   . LYS A 1 285 ? -3.841  11.999  14.697  1.00 97.10 285 A 1 
ATOM 2164 C CA  . LYS A 1 285 ? -5.154  12.645  14.525  1.00 96.39 285 A 1 
ATOM 2165 C C   . LYS A 1 285 ? -6.263  11.625  14.277  1.00 96.16 285 A 1 
ATOM 2166 O O   . LYS A 1 285 ? -7.404  11.843  14.665  1.00 94.94 285 A 1 
ATOM 2167 C CB  . LYS A 1 285 ? -5.109  13.626  13.353  1.00 96.16 285 A 1 
ATOM 2168 C CG  . LYS A 1 285 ? -4.183  14.817  13.607  1.00 94.64 285 A 1 
ATOM 2169 C CD  . LYS A 1 285 ? -4.174  15.704  12.357  1.00 91.09 285 A 1 
ATOM 2170 C CE  . LYS A 1 285 ? -3.232  16.890  12.548  1.00 87.61 285 A 1 
ATOM 2171 N NZ  . LYS A 1 285 ? -2.841  17.438  11.229  1.00 78.92 285 A 1 
ATOM 2172 N N   . ASN A 1 286 ? -5.924  10.533  13.618  1.00 95.36 286 A 1 
ATOM 2173 C CA  . ASN A 1 286 ? -6.824  9.417   13.386  1.00 94.87 286 A 1 
ATOM 2174 C C   . ASN A 1 286 ? -6.035  8.103   13.337  1.00 95.55 286 A 1 
ATOM 2175 O O   . ASN A 1 286 ? -4.964  8.039   12.734  1.00 95.18 286 A 1 
ATOM 2176 C CB  . ASN A 1 286 ? -7.608  9.665   12.090  1.00 93.07 286 A 1 
ATOM 2177 C CG  . ASN A 1 286 ? -8.680  8.617   11.899  1.00 87.61 286 A 1 
ATOM 2178 O OD1 . ASN A 1 286 ? -8.462  7.581   11.295  1.00 76.94 286 A 1 
ATOM 2179 N ND2 . ASN A 1 286 ? -9.848  8.832   12.448  1.00 75.67 286 A 1 
ATOM 2180 N N   . ALA A 1 287 ? -6.581  7.057   13.940  1.00 95.44 287 A 1 
ATOM 2181 C CA  . ALA A 1 287 ? -6.068  5.703   13.842  1.00 95.49 287 A 1 
ATOM 2182 C C   . ALA A 1 287 ? -7.223  4.739   13.566  1.00 95.24 287 A 1 
ATOM 2183 O O   . ALA A 1 287 ? -8.245  4.778   14.247  1.00 94.42 287 A 1 
ATOM 2184 C CB  . ALA A 1 287 ? -5.304  5.355   15.125  1.00 95.70 287 A 1 
ATOM 2185 N N   . ALA A 1 288 ? -7.068  3.864   12.574  1.00 94.41 288 A 1 
ATOM 2186 C CA  . ALA A 1 288 ? -7.990  2.765   12.321  1.00 93.50 288 A 1 
ATOM 2187 C C   . ALA A 1 288 ? -7.242  1.443   12.502  1.00 94.19 288 A 1 
ATOM 2188 O O   . ALA A 1 288 ? -6.413  1.064   11.674  1.00 93.77 288 A 1 
ATOM 2189 C CB  . ALA A 1 288 ? -8.615  2.924   10.931  1.00 92.27 288 A 1 
ATOM 2190 N N   . CYS A 1 289 ? -7.533  0.747   13.588  1.00 93.63 289 A 1 
ATOM 2191 C CA  . CYS A 1 289 ? -6.887  -0.507  13.948  1.00 93.97 289 A 1 
ATOM 2192 C C   . CYS A 1 289 ? -7.930  -1.625  14.036  1.00 93.46 289 A 1 
ATOM 2193 O O   . CYS A 1 289 ? -8.910  -1.527  14.767  1.00 92.45 289 A 1 
ATOM 2194 C CB  . CYS A 1 289 ? -6.111  -0.330  15.256  1.00 94.66 289 A 1 
ATOM 2195 S SG  . CYS A 1 289 ? -4.880  1.000   15.101  1.00 94.55 289 A 1 
ATOM 2196 N N   . GLY A 1 290 ? -7.743  -2.707  13.288  1.00 91.81 290 A 1 
ATOM 2197 C CA  . GLY A 1 290 ? -8.682  -3.828  13.325  1.00 90.41 290 A 1 
ATOM 2198 C C   . GLY A 1 290 ? -8.294  -4.959  12.375  1.00 90.79 290 A 1 
ATOM 2199 O O   . GLY A 1 290 ? -7.592  -4.730  11.388  1.00 89.47 290 A 1 
ATOM 2200 N N   . PRO A 1 291 ? -8.783  -6.185  12.602  1.00 90.29 291 A 1 
ATOM 2201 C CA  . PRO A 1 291 ? -8.374  -7.362  11.833  1.00 88.71 291 A 1 
ATOM 2202 C C   . PRO A 1 291 ? -8.548  -7.213  10.319  1.00 88.16 291 A 1 
ATOM 2203 O O   . PRO A 1 291 ? -7.722  -7.672  9.536   1.00 85.97 291 A 1 
ATOM 2204 C CB  . PRO A 1 291 ? -9.237  -8.502  12.379  1.00 87.96 291 A 1 
ATOM 2205 C CG  . PRO A 1 291 ? -9.533  -8.081  13.815  1.00 85.62 291 A 1 
ATOM 2206 C CD  . PRO A 1 291 ? -9.642  -6.568  13.716  1.00 87.79 291 A 1 
ATOM 2207 N N   . MET A 1 292 ? -9.616  -6.545  9.894   1.00 85.68 292 A 1 
ATOM 2208 C CA  . MET A 1 292 ? -9.944  -6.347  8.484   1.00 83.47 292 A 1 
ATOM 2209 C C   . MET A 1 292 ? -9.524  -4.969  7.952   1.00 83.36 292 A 1 
ATOM 2210 O O   . MET A 1 292 ? -9.735  -4.692  6.779   1.00 78.85 292 A 1 
ATOM 2211 C CB  . MET A 1 292 ? -11.436 -6.633  8.259   1.00 81.90 292 A 1 
ATOM 2212 C CG  . MET A 1 292 ? -11.803 -8.073  8.639   1.00 79.95 292 A 1 
ATOM 2213 S SD  . MET A 1 292 ? -10.862 -9.376  7.790   1.00 74.89 292 A 1 
ATOM 2214 C CE  . MET A 1 292 ? -11.519 -9.165  6.122   1.00 66.13 292 A 1 
ATOM 2215 N N   . VAL A 1 293 ? -8.892  -4.115  8.763   1.00 84.87 293 A 1 
ATOM 2216 C CA  . VAL A 1 293 ? -8.426  -2.795  8.326   1.00 84.99 293 A 1 
ATOM 2217 C C   . VAL A 1 293 ? -7.350  -2.940  7.242   1.00 83.89 293 A 1 
ATOM 2218 O O   . VAL A 1 293 ? -6.514  -3.847  7.263   1.00 80.90 293 A 1 
ATOM 2219 C CB  . VAL A 1 293 ? -7.966  -1.937  9.520   1.00 84.91 293 A 1 
ATOM 2220 C CG1 . VAL A 1 293 ? -7.292  -0.633  9.092   1.00 78.79 293 A 1 
ATOM 2221 C CG2 . VAL A 1 293 ? -9.183  -1.555  10.372  1.00 77.96 293 A 1 
ATOM 2222 N N   . ARG A 1 294 ? -7.402  -2.053  6.249   1.00 81.89 294 A 1 
ATOM 2223 C CA  . ARG A 1 294 ? -6.409  -1.866  5.187   1.00 80.00 294 A 1 
ATOM 2224 C C   . ARG A 1 294 ? -6.163  -0.371  5.010   1.00 80.67 294 A 1 
ATOM 2225 O O   . ARG A 1 294 ? -6.996  0.428   5.436   1.00 76.54 294 A 1 
ATOM 2226 C CB  . ARG A 1 294 ? -6.905  -2.495  3.867   1.00 77.59 294 A 1 
ATOM 2227 C CG  . ARG A 1 294 ? -7.103  -4.024  3.912   1.00 74.41 294 A 1 
ATOM 2228 C CD  . ARG A 1 294 ? -5.776  -4.753  4.081   1.00 70.89 294 A 1 
ATOM 2229 N NE  . ARG A 1 294 ? -5.947  -6.212  4.132   1.00 68.66 294 A 1 
ATOM 2230 C CZ  . ARG A 1 294 ? -6.081  -6.950  5.222   1.00 66.21 294 A 1 
ATOM 2231 N NH1 . ARG A 1 294 ? -6.185  -6.445  6.409   1.00 58.41 294 A 1 
ATOM 2232 N NH2 . ARG A 1 294 ? -6.109  -8.243  5.122   1.00 59.55 294 A 1 
ATOM 2233 N N   . SER A 1 295 ? -5.074  0.008   4.343   1.00 74.49 295 A 1 
ATOM 2234 C CA  . SER A 1 295 ? -4.685  1.412   4.168   1.00 73.58 295 A 1 
ATOM 2235 C C   . SER A 1 295 ? -5.805  2.295   3.611   1.00 73.04 295 A 1 
ATOM 2236 O O   . SER A 1 295 ? -5.960  3.426   4.052   1.00 68.14 295 A 1 
ATOM 2237 C CB  . SER A 1 295 ? -3.477  1.500   3.233   1.00 72.54 295 A 1 
ATOM 2238 O OG  . SER A 1 295 ? -2.499  0.590   3.679   1.00 67.68 295 A 1 
ATOM 2239 N N   . SER A 1 296 ? -6.610  1.772   2.684   1.00 74.44 296 A 1 
ATOM 2240 C CA  . SER A 1 296 ? -7.737  2.486   2.073   1.00 71.90 296 A 1 
ATOM 2241 C C   . SER A 1 296 ? -9.111  2.066   2.606   1.00 72.59 296 A 1 
ATOM 2242 O O   . SER A 1 296 ? -10.134 2.535   2.118   1.00 69.56 296 A 1 
ATOM 2243 C CB  . SER A 1 296 ? -7.671  2.323   0.558   1.00 69.07 296 A 1 
ATOM 2244 O OG  . SER A 1 296 ? -7.680  0.954   0.200   1.00 62.50 296 A 1 
ATOM 2245 N N   . TYR A 1 297 ? -9.171  1.181   3.606   1.00 75.67 297 A 1 
ATOM 2246 C CA  . TYR A 1 297 ? -10.436 0.786   4.215   1.00 74.71 297 A 1 
ATOM 2247 C C   . TYR A 1 297 ? -10.979 1.941   5.051   1.00 76.79 297 A 1 
ATOM 2248 O O   . TYR A 1 297 ? -10.302 2.418   5.962   1.00 73.57 297 A 1 
ATOM 2249 C CB  . TYR A 1 297 ? -10.244 -0.484  5.042   1.00 70.89 297 A 1 
ATOM 2250 C CG  . TYR A 1 297 ? -11.523 -1.040  5.638   1.00 67.18 297 A 1 
ATOM 2251 C CD1 . TYR A 1 297 ? -11.618 -1.248  7.026   1.00 61.73 297 A 1 
ATOM 2252 C CD2 . TYR A 1 297 ? -12.608 -1.373  4.804   1.00 59.81 297 A 1 
ATOM 2253 C CE1 . TYR A 1 297 ? -12.781 -1.814  7.576   1.00 54.58 297 A 1 
ATOM 2254 C CE2 . TYR A 1 297 ? -13.776 -1.929  5.353   1.00 56.04 297 A 1 
ATOM 2255 C CZ  . TYR A 1 297 ? -13.862 -2.163  6.741   1.00 56.70 297 A 1 
ATOM 2256 O OH  . TYR A 1 297 ? -14.971 -2.726  7.274   1.00 56.15 297 A 1 
ATOM 2257 N N   . TRP A 1 298 ? -12.182 2.409   4.718   1.00 79.30 298 A 1 
ATOM 2258 C CA  . TRP A 1 298 ? -12.777 3.606   5.302   1.00 79.14 298 A 1 
ATOM 2259 C C   . TRP A 1 298 ? -11.879 4.848   5.222   1.00 81.29 298 A 1 
ATOM 2260 O O   . TRP A 1 298 ? -11.851 5.662   6.140   1.00 76.08 298 A 1 
ATOM 2261 C CB  . TRP A 1 298 ? -13.276 3.325   6.725   1.00 74.97 298 A 1 
ATOM 2262 C CG  . TRP A 1 298 ? -14.278 2.233   6.905   1.00 72.63 298 A 1 
ATOM 2263 C CD1 . TRP A 1 298 ? -15.157 1.768   5.986   1.00 66.35 298 A 1 
ATOM 2264 C CD2 . TRP A 1 298 ? -14.558 1.486   8.128   1.00 66.91 298 A 1 
ATOM 2265 N NE1 . TRP A 1 298 ? -15.954 0.792   6.546   1.00 60.16 298 A 1 
ATOM 2266 C CE2 . TRP A 1 298 ? -15.640 0.586   7.878   1.00 63.21 298 A 1 
ATOM 2267 C CE3 . TRP A 1 298 ? -14.019 1.491   9.434   1.00 60.14 298 A 1 
ATOM 2268 C CZ2 . TRP A 1 298 ? -16.158 -0.257  8.867   1.00 61.86 298 A 1 
ATOM 2269 C CZ3 . TRP A 1 298 ? -14.529 0.650   10.434  1.00 57.55 298 A 1 
ATOM 2270 C CH2 . TRP A 1 298 ? -15.599 -0.226  10.161  1.00 56.85 298 A 1 
ATOM 2271 N N   . ALA A 1 299 ? -11.133 5.001   4.126   1.00 79.74 299 A 1 
ATOM 2272 C CA  . ALA A 1 299 ? -10.237 6.138   3.935   1.00 79.04 299 A 1 
ATOM 2273 C C   . ALA A 1 299 ? -10.980 7.484   4.036   1.00 78.99 299 A 1 
ATOM 2274 O O   . ALA A 1 299 ? -10.495 8.409   4.686   1.00 79.60 299 A 1 
ATOM 2275 C CB  . ALA A 1 299 ? -9.536  5.968   2.586   1.00 78.85 299 A 1 
ATOM 2276 N N   . ASP A 1 300 ? -12.202 7.559   3.497   1.00 77.90 300 A 1 
ATOM 2277 C CA  . ASP A 1 300 ? -13.103 8.707   3.603   1.00 76.96 300 A 1 
ATOM 2278 C C   . ASP A 1 300 ? -13.464 9.054   5.060   1.00 76.13 300 A 1 
ATOM 2279 O O   . ASP A 1 300 ? -13.423 10.215  5.469   1.00 78.65 300 A 1 
ATOM 2280 C CB  . ASP A 1 300 ? -14.378 8.386   2.793   1.00 77.84 300 A 1 
ATOM 2281 C CG  . ASP A 1 300 ? -15.233 7.264   3.408   1.00 75.11 300 A 1 
ATOM 2282 O OD1 . ASP A 1 300 ? -14.676 6.200   3.756   1.00 70.60 300 A 1 
ATOM 2283 O OD2 . ASP A 1 300 ? -16.443 7.506   3.643   1.00 72.77 300 A 1 
ATOM 2284 N N   . LYS A 1 301 ? -13.775 8.047   5.881   1.00 77.73 301 A 1 
ATOM 2285 C CA  . LYS A 1 301 ? -14.084 8.227   7.309   1.00 77.51 301 A 1 
ATOM 2286 C C   . LYS A 1 301 ? -12.858 8.671   8.096   1.00 76.98 301 A 1 
ATOM 2287 O O   . LYS A 1 301 ? -12.975 9.529   8.966   1.00 76.82 301 A 1 
ATOM 2288 C CB  . LYS A 1 301 ? -14.639 6.938   7.919   1.00 77.46 301 A 1 
ATOM 2289 C CG  . LYS A 1 301 ? -15.978 6.520   7.310   1.00 72.65 301 A 1 
ATOM 2290 C CD  . LYS A 1 301 ? -16.496 5.276   8.035   1.00 70.98 301 A 1 
ATOM 2291 C CE  . LYS A 1 301 ? -17.817 4.821   7.422   1.00 63.47 301 A 1 
ATOM 2292 N NZ  . LYS A 1 301 ? -18.306 3.596   8.096   1.00 57.36 301 A 1 
ATOM 2293 N N   . GLN A 1 302 ? -11.693 8.099   7.792   1.00 82.68 302 A 1 
ATOM 2294 C CA  . GLN A 1 302 ? -10.434 8.490   8.421   1.00 82.63 302 A 1 
ATOM 2295 C C   . GLN A 1 302 ? -10.070 9.938   8.085   1.00 82.76 302 A 1 
ATOM 2296 O O   . GLN A 1 302 ? -9.709  10.691  8.986   1.00 85.80 302 A 1 
ATOM 2297 C CB  . GLN A 1 302 ? -9.315  7.551   7.981   1.00 85.55 302 A 1 
ATOM 2298 C CG  . GLN A 1 302 ? -9.423  6.151   8.597   1.00 83.13 302 A 1 
ATOM 2299 C CD  . GLN A 1 302 ? -8.309  5.275   8.048   1.00 80.52 302 A 1 
ATOM 2300 O OE1 . GLN A 1 302 ? -7.132  5.488   8.296   1.00 72.61 302 A 1 
ATOM 2301 N NE2 . GLN A 1 302 ? -8.624  4.303   7.227   1.00 69.57 302 A 1 
ATOM 2302 N N   . ALA A 1 303 ? -10.214 10.345  6.817   1.00 77.30 303 A 1 
ATOM 2303 C CA  . ALA A 1 303 ? -9.964  11.715  6.387   1.00 75.44 303 A 1 
ATOM 2304 C C   . ALA A 1 303 ? -10.898 12.709  7.099   1.00 74.43 303 A 1 
ATOM 2305 O O   . ALA A 1 303 ? -10.421 13.709  7.634   1.00 77.74 303 A 1 
ATOM 2306 C CB  . ALA A 1 303 ? -10.091 11.768  4.863   1.00 79.20 303 A 1 
ATOM 2307 N N   . ARG A 1 304 ? -12.195 12.396  7.224   1.00 82.10 304 A 1 
ATOM 2308 C CA  . ARG A 1 304 ? -13.138 13.187  8.041   1.00 79.06 304 A 1 
ATOM 2309 C C   . ARG A 1 304 ? -12.722 13.258  9.509   1.00 75.14 304 A 1 
ATOM 2310 O O   . ARG A 1 304 ? -12.692 14.343  10.082  1.00 76.16 304 A 1 
ATOM 2311 C CB  . ARG A 1 304 ? -14.559 12.623  7.924   1.00 80.67 304 A 1 
ATOM 2312 C CG  . ARG A 1 304 ? -15.211 13.022  6.594   1.00 75.24 304 A 1 
ATOM 2313 C CD  . ARG A 1 304 ? -16.685 12.627  6.538   1.00 72.26 304 A 1 
ATOM 2314 N NE  . ARG A 1 304 ? -16.865 11.174  6.325   1.00 66.36 304 A 1 
ATOM 2315 C CZ  . ARG A 1 304 ? -17.415 10.589  5.279   1.00 59.14 304 A 1 
ATOM 2316 N NH1 . ARG A 1 304 ? -17.938 11.260  4.299   1.00 54.66 304 A 1 
ATOM 2317 N NH2 . ARG A 1 304 ? -17.443 9.297   5.176   1.00 53.61 304 A 1 
ATOM 2318 N N   . GLY A 1 305 ? -12.360 12.129  10.112  1.00 80.15 305 A 1 
ATOM 2319 C CA  . GLY A 1 305 ? -11.891 12.083  11.501  1.00 78.52 305 A 1 
ATOM 2320 C C   . GLY A 1 305 ? -10.599 12.866  11.747  1.00 78.28 305 A 1 
ATOM 2321 O O   . GLY A 1 305 ? -10.379 13.341  12.856  1.00 75.12 305 A 1 
ATOM 2322 N N   . ALA A 1 306 ? -9.768  13.037  10.721  1.00 81.83 306 A 1 
ATOM 2323 C CA  . ALA A 1 306 ? -8.555  13.854  10.762  1.00 81.15 306 A 1 
ATOM 2324 C C   . ALA A 1 306 ? -8.785  15.334  10.391  1.00 81.94 306 A 1 
ATOM 2325 O O   . ALA A 1 306 ? -7.830  16.113  10.412  1.00 80.19 306 A 1 
ATOM 2326 C CB  . ALA A 1 306 ? -7.500  13.187  9.871   1.00 82.90 306 A 1 
ATOM 2327 N N   . GLY A 1 307 ? -10.022 15.727  10.048  1.00 77.30 307 A 1 
ATOM 2328 C CA  . GLY A 1 307 ? -10.393 17.090  9.661   1.00 77.16 307 A 1 
ATOM 2329 C C   . GLY A 1 307 ? -9.943  17.506  8.255   1.00 78.29 307 A 1 
ATOM 2330 O O   . GLY A 1 307 ? -9.740  18.690  8.013   1.00 74.84 307 A 1 
ATOM 2331 N N   . VAL A 1 308 ? -9.754  16.539  7.346   1.00 80.41 308 A 1 
ATOM 2332 C CA  . VAL A 1 308 ? -9.343  16.779  5.950   1.00 79.39 308 A 1 
ATOM 2333 C C   . VAL A 1 308 ? -10.543 17.088  5.051   1.00 78.94 308 A 1 
ATOM 2334 O O   . VAL A 1 308 ? -10.429 17.889  4.128   1.00 77.38 308 A 1 
ATOM 2335 C CB  . VAL A 1 308 ? -8.581  15.563  5.392   1.00 79.83 308 A 1 
ATOM 2336 C CG1 . VAL A 1 308 ? -8.030  15.808  3.975   1.00 75.81 308 A 1 
ATOM 2337 C CG2 . VAL A 1 308 ? -7.401  15.183  6.287   1.00 80.11 308 A 1 
ATOM 2338 N N   . VAL A 1 309 ? -11.680 16.429  5.291   1.00 74.99 309 A 1 
ATOM 2339 C CA  . VAL A 1 309 ? -12.947 16.556  4.548   1.00 72.75 309 A 1 
ATOM 2340 C C   . VAL A 1 309 ? -14.160 16.543  5.471   1.00 62.96 309 A 1 
ATOM 2341 O O   . VAL A 1 309 ? -14.072 15.957  6.569   1.00 58.10 309 A 1 
ATOM 2342 C CB  . VAL A 1 309 ? -13.116 15.473  3.462   1.00 70.76 309 A 1 
ATOM 2343 C CG1 . VAL A 1 309 ? -12.064 15.605  2.359   1.00 64.69 309 A 1 
ATOM 2344 C CG2 . VAL A 1 309 ? -13.062 14.049  4.019   1.00 69.82 309 A 1 
ATOM 2345 O OXT . VAL A 1 309 ? -15.187 17.117  5.028   1.00 70.37 309 A 1 
#
