# 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_if00616
#
_entry.id if00616
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LYS 2   
1 n ARG 3   
1 n VAL 4   
1 n PHE 5   
1 n PHE 6   
1 n MET 7   
1 n ARG 8   
1 n LYS 9   
1 n ILE 10  
1 n TYR 11  
1 n LEU 12  
1 n THR 13  
1 n ILE 14  
1 n ILE 15  
1 n ALA 16  
1 n ALA 17  
1 n TYR 18  
1 n LYS 19  
1 n GLY 20  
1 n VAL 21  
1 n ALA 22  
1 n GLU 23  
1 n ASN 24  
1 n MET 25  
1 n GLN 26  
1 n GLY 27  
1 n PHE 28  
1 n PHE 29  
1 n ASP 30  
1 n ALA 31  
1 n LEU 32  
1 n LEU 33  
1 n ASN 34  
1 n ILE 35  
1 n ASN 36  
1 n PHE 37  
1 n PRO 38  
1 n PHE 39  
1 n LEU 40  
1 n ARG 41  
1 n ASN 42  
1 n ALA 43  
1 n LEU 44  
1 n LEU 45  
1 n ALA 46  
1 n GLY 47  
1 n LEU 48  
1 n LEU 49  
1 n SER 50  
1 n SER 51  
1 n VAL 52  
1 n LEU 53  
1 n PHE 54  
1 n UNK 55  
1 n UNK 56  
1 n UNK 57  
1 n GLY 58  
1 n SER 59  
1 n ILE 60  
1 n VAL 61  
1 n THR 62  
1 n VAL 63  
1 n ARG 64  
1 n ARG 65  
1 n ILE 66  
1 n GLY 67  
1 n SER 68  
1 n LEU 69  
1 n ALA 70  
1 n GLY 71  
1 n ALA 72  
1 n ILE 73  
1 n SER 74  
1 n HIS 75  
1 n ALA 76  
1 n VAL 77  
1 n LEU 78  
1 n GLY 79  
1 n GLY 80  
1 n ILE 81  
1 n GLY 82  
1 n MET 83  
1 n ALA 84  
1 n LEU 85  
1 n TYR 86  
1 n LEU 87  
1 n SER 88  
1 n ALA 89  
1 n THR 90  
1 n ILE 91  
1 n ILE 92  
1 n PRO 93  
1 n GLY 94  
1 n PHE 95  
1 n PRO 96  
1 n PRO 97  
1 n ILE 98  
1 n ALA 99  
1 n GLY 100 
1 n ALA 101 
1 n LEU 102 
1 n ILE 103 
1 n PHE 104 
1 n ALA 105 
1 n VAL 106 
1 n LEU 107 
1 n SER 108 
1 n ALA 109 
1 n ILE 110 
1 n VAL 111 
1 n ILE 112 
1 n GLY 113 
1 n LEU 114 
1 n VAL 115 
1 n SER 116 
1 n LEU 117 
1 n LYS 118 
1 n ALA 119 
1 n LYS 120 
1 n GLN 121 
1 n ARG 122 
1 n GLU 123 
1 n ASP 124 
1 n THR 125 
1 n VAL 126 
1 n ILE 127 
1 n ASN 128 
1 n ALA 129 
1 n ILE 130 
1 n TRP 131 
1 n VAL 132 
1 n ILE 133 
1 n GLY 134 
1 n MET 135 
1 n SER 136 
1 n LEU 137 
1 n GLY 138 
1 n LEU 139 
1 n LEU 140 
1 n PHE 141 
1 n MET 142 
1 n ALA 143 
1 n LYS 144 
1 n THR 145 
1 n PRO 146 
1 n GLY 147 
1 n TYR 148 
1 n ALA 149 
1 n ASP 150 
1 n PRO 151 
1 n SER 152 
1 n THR 153 
1 n TRP 154 
1 n LEU 155 
1 n PHE 156 
1 n GLY 157 
1 n ASN 158 
1 n ILE 159 
1 n LEU 160 
1 n LEU 161 
1 n ILE 162 
1 n SER 163 
1 n LYS 164 
1 n MET 165 
1 n ASP 166 
1 n LEU 167 
1 n ILE 168 
1 n LEU 169 
1 n LEU 170 
1 n ALA 171 
1 n VAL 172 
1 n LEU 173 
1 n ASP 174 
1 n VAL 175 
1 n ILE 176 
1 n VAL 177 
1 n MET 178 
1 n LEU 179 
1 n LEU 180 
1 n ALA 181 
1 n TRP 182 
1 n ARG 183 
1 n PHE 184 
1 n TYR 185 
1 n PRO 186 
1 n GLN 187 
1 n ILE 188 
1 n GLU 189 
1 n ALA 190 
1 n SER 191 
1 n SER 192 
1 n PHE 193 
1 n ASP 194 
1 n ALA 195 
1 n GLU 196 
1 n PHE 197 
1 n ALA 198 
1 n ARG 199 
1 n THR 200 
1 n ARG 201 
1 n GLY 202 
1 n VAL 203 
1 n PRO 204 
1 n VAL 205 
1 n ASP 206 
1 n LYS 207 
1 n ILE 208 
1 n PHE 209 
1 n LEU 210 
1 n LEU 211 
1 n LEU 212 
1 n LEU 213 
1 n GLY 214 
1 n LEU 215 
1 n THR 216 
1 n ALA 217 
1 n VAL 218 
1 n ALA 219 
1 n ILE 220 
1 n VAL 221 
1 n LEU 222 
1 n LEU 223 
1 n GLN 224 
1 n THR 225 
1 n PHE 226 
1 n VAL 227 
1 n GLY 228 
1 n ILE 229 
1 n VAL 230 
1 n MET 231 
1 n VAL 232 
1 n ILE 233 
1 n ALA 234 
1 n ILE 235 
1 n LEU 236 
1 n THR 237 
1 n LEU 238 
1 n PRO 239 
1 n SER 240 
1 n GLY 241 
1 n CYS 242 
1 n ALA 243 
1 n ALA 244 
1 n SER 245 
1 n PHE 246 
1 n SER 247 
1 n ARG 248 
1 n ASN 249 
1 n LEU 250 
1 n GLY 251 
1 n SER 252 
1 n MET 253 
1 n MET 254 
1 n ILE 255 
1 n SER 256 
1 n SER 257 
1 n CYS 258 
1 n LEU 259 
1 n PHE 260 
1 n ALA 261 
1 n GLY 262 
1 n ILE 263 
1 n PHE 264 
1 n SER 265 
1 n VAL 266 
1 n THR 267 
1 n GLY 268 
1 n LEU 269 
1 n ILE 270 
1 n SER 271 
1 n GLY 272 
1 n TRP 273 
1 n LEU 274 
1 n PHE 275 
1 n ASP 276 
1 n LEU 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ALA 281 
1 n MET 282 
1 n THR 283 
1 n VAL 284 
1 n ILE 285 
1 n ILE 286 
1 n ALA 287 
1 n GLY 288 
1 n ILE 289 
1 n VAL 290 
1 n PHE 291 
1 n LEU 292 
1 n GLY 293 
1 n PHE 294 
1 n SER 295 
1 n VAL 296 
1 n PHE 297 
1 n LYS 298 
1 n ALA 299 
1 n ILE 300 
1 n ARG 301 
1 n LYS 302 
1 n SER 303 
1 n ASP 304 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:28:33)"
_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 77.67
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n UNK . 55  A 55  
A 56  1 n UNK . 56  A 56  
A 57  1 n UNK . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -12.119 54.064  -1.590  1.00 59.02 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -11.070 53.598  -2.524  1.00 72.17 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -10.237 52.420  -2.012  1.00 74.52 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -10.189 51.416  -2.707  1.00 69.81 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -10.186 54.753  -3.015  1.00 67.80 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -10.843 55.418  -4.232  1.00 61.47 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -9.887  56.821  -4.836  1.00 57.27 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -10.916 57.350  -6.229  1.00 51.42 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -9.645  52.447  -0.792  1.00 59.25 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -8.764  51.363  -0.281  1.00 64.44 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -9.416  49.964  -0.221  1.00 64.50 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -8.778  48.993  -0.615  1.00 63.11 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -8.156  51.752  1.087   1.00 65.30 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -7.064  52.831  0.980   1.00 62.71 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -6.404  53.136  2.342   1.00 58.57 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -5.272  54.168  2.205   1.00 55.30 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -4.609  54.481  3.506   1.00 46.98 2   A 1 
ATOM   18   N N   . ARG A 1 3   ? -10.704 49.838  0.186   1.00 50.86 3   A 1 
ATOM   19   C CA  . ARG A 1 3   ? -11.427 48.544  0.221   1.00 56.93 3   A 1 
ATOM   20   C C   . ARG A 1 3   ? -11.636 47.927  -1.165  1.00 57.65 3   A 1 
ATOM   21   O O   . ARG A 1 3   ? -11.475 46.726  -1.314  1.00 58.76 3   A 1 
ATOM   22   C CB  . ARG A 1 3   ? -12.787 48.669  0.944   1.00 59.45 3   A 1 
ATOM   23   C CG  . ARG A 1 3   ? -12.690 48.427  2.459   1.00 56.05 3   A 1 
ATOM   24   C CD  . ARG A 1 3   ? -14.087 48.402  3.097   1.00 53.90 3   A 1 
ATOM   25   N NE  . ARG A 1 3   ? -14.042 48.160  4.555   1.00 48.82 3   A 1 
ATOM   26   C CZ  . ARG A 1 3   ? -15.079 48.029  5.369   1.00 44.58 3   A 1 
ATOM   27   N NH1 . ARG A 1 3   ? -16.309 48.095  4.941   1.00 40.66 3   A 1 
ATOM   28   N NH2 . ARG A 1 3   ? -14.901 47.825  6.644   1.00 41.20 3   A 1 
ATOM   29   N N   . VAL A 1 4   ? -11.953 48.752  -2.169  1.00 52.49 4   A 1 
ATOM   30   C CA  . VAL A 1 4   ? -12.172 48.284  -3.552  1.00 58.22 4   A 1 
ATOM   31   C C   . VAL A 1 4   ? -10.857 47.796  -4.166  1.00 60.51 4   A 1 
ATOM   32   O O   . VAL A 1 4   ? -10.827 46.749  -4.802  1.00 58.12 4   A 1 
ATOM   33   C CB  . VAL A 1 4   ? -12.814 49.395  -4.407  1.00 57.90 4   A 1 
ATOM   34   C CG1 . VAL A 1 4   ? -13.035 48.956  -5.858  1.00 52.65 4   A 1 
ATOM   35   C CG2 . VAL A 1 4   ? -14.171 49.818  -3.828  1.00 54.94 4   A 1 
ATOM   36   N N   . PHE A 1 5   ? -9.759  48.506  -3.899  1.00 56.89 5   A 1 
ATOM   37   C CA  . PHE A 1 5   ? -8.425  48.100  -4.347  1.00 56.40 5   A 1 
ATOM   38   C C   . PHE A 1 5   ? -7.962  46.789  -3.687  1.00 57.40 5   A 1 
ATOM   39   O O   . PHE A 1 5   ? -7.440  45.908  -4.366  1.00 56.11 5   A 1 
ATOM   40   C CB  . PHE A 1 5   ? -7.446  49.247  -4.071  1.00 55.39 5   A 1 
ATOM   41   C CG  . PHE A 1 5   ? -6.086  49.037  -4.702  1.00 52.67 5   A 1 
ATOM   42   C CD1 . PHE A 1 5   ? -5.020  48.513  -3.949  1.00 48.72 5   A 1 
ATOM   43   C CD2 . PHE A 1 5   ? -5.888  49.369  -6.055  1.00 52.23 5   A 1 
ATOM   44   C CE1 . PHE A 1 5   ? -3.761  48.325  -4.543  1.00 48.16 5   A 1 
ATOM   45   C CE2 . PHE A 1 5   ? -4.628  49.182  -6.650  1.00 47.83 5   A 1 
ATOM   46   C CZ  . PHE A 1 5   ? -3.567  48.661  -5.894  1.00 49.63 5   A 1 
ATOM   47   N N   . PHE A 1 6   ? -8.214  46.633  -2.379  1.00 55.81 6   A 1 
ATOM   48   C CA  . PHE A 1 6   ? -7.892  45.411  -1.636  1.00 55.57 6   A 1 
ATOM   49   C C   . PHE A 1 6   ? -8.712  44.205  -2.124  1.00 55.72 6   A 1 
ATOM   50   O O   . PHE A 1 6   ? -8.142  43.155  -2.410  1.00 54.80 6   A 1 
ATOM   51   C CB  . PHE A 1 6   ? -8.099  45.684  -0.141  1.00 55.28 6   A 1 
ATOM   52   C CG  . PHE A 1 6   ? -7.609  44.573  0.763   1.00 52.87 6   A 1 
ATOM   53   C CD1 . PHE A 1 6   ? -8.524  43.724  1.410   1.00 47.85 6   A 1 
ATOM   54   C CD2 . PHE A 1 6   ? -6.228  44.406  0.977   1.00 51.19 6   A 1 
ATOM   55   C CE1 . PHE A 1 6   ? -8.060  42.717  2.272   1.00 47.52 6   A 1 
ATOM   56   C CE2 . PHE A 1 6   ? -5.764  43.393  1.836   1.00 46.42 6   A 1 
ATOM   57   C CZ  . PHE A 1 6   ? -6.680  42.552  2.485   1.00 48.44 6   A 1 
ATOM   58   N N   . MET A 1 7   ? -10.025 44.378  -2.318  1.00 54.52 7   A 1 
ATOM   59   C CA  . MET A 1 7   ? -10.896 43.335  -2.884  1.00 54.82 7   A 1 
ATOM   60   C C   . MET A 1 7   ? -10.480 42.943  -4.307  1.00 54.82 7   A 1 
ATOM   61   O O   . MET A 1 7   ? -10.428 41.758  -4.625  1.00 54.84 7   A 1 
ATOM   62   C CB  . MET A 1 7   ? -12.359 43.803  -2.865  1.00 54.08 7   A 1 
ATOM   63   C CG  . MET A 1 7   ? -12.937 43.824  -1.447  1.00 50.19 7   A 1 
ATOM   64   S SD  . MET A 1 7   ? -14.275 42.644  -1.181  1.00 44.96 7   A 1 
ATOM   65   C CE  . MET A 1 7   ? -15.713 43.677  -1.570  1.00 43.02 7   A 1 
ATOM   66   N N   . ARG A 1 8   ? -10.111 43.914  -5.141  1.00 56.53 8   A 1 
ATOM   67   C CA  . ARG A 1 8   ? -9.614  43.650  -6.499  1.00 58.08 8   A 1 
ATOM   68   C C   . ARG A 1 8   ? -8.293  42.878  -6.488  1.00 58.78 8   A 1 
ATOM   69   O O   . ARG A 1 8   ? -8.113  41.986  -7.309  1.00 61.10 8   A 1 
ATOM   70   C CB  . ARG A 1 8   ? -9.508  44.979  -7.263  1.00 60.07 8   A 1 
ATOM   71   C CG  . ARG A 1 8   ? -9.251  44.772  -8.765  1.00 57.83 8   A 1 
ATOM   72   C CD  . ARG A 1 8   ? -9.234  46.120  -9.496  1.00 56.43 8   A 1 
ATOM   73   N NE  . ARG A 1 8   ? -9.048  45.946  -10.951 1.00 51.95 8   A 1 
ATOM   74   C CZ  . ARG A 1 8   ? -8.862  46.902  -11.846 1.00 47.27 8   A 1 
ATOM   75   N NH1 . ARG A 1 8   ? -8.807  48.158  -11.513 1.00 43.30 8   A 1 
ATOM   76   N NH2 . ARG A 1 8   ? -8.724  46.611  -13.110 1.00 43.81 8   A 1 
ATOM   77   N N   . LYS A 1 9   ? -7.391  43.185  -5.541  1.00 56.57 9   A 1 
ATOM   78   C CA  . LYS A 1 9   ? -6.118  42.469  -5.384  1.00 57.09 9   A 1 
ATOM   79   C C   . LYS A 1 9   ? -6.341  41.018  -4.938  1.00 55.33 9   A 1 
ATOM   80   O O   . LYS A 1 9   ? -5.777  40.124  -5.551  1.00 57.62 9   A 1 
ATOM   81   C CB  . LYS A 1 9   ? -5.193  43.255  -4.441  1.00 58.32 9   A 1 
ATOM   82   C CG  . LYS A 1 9   ? -3.731  42.785  -4.553  1.00 56.32 9   A 1 
ATOM   83   C CD  . LYS A 1 9   ? -2.790  43.648  -3.696  1.00 55.09 9   A 1 
ATOM   84   C CE  . LYS A 1 9   ? -1.341  43.191  -3.909  1.00 50.66 9   A 1 
ATOM   85   N NZ  . LYS A 1 9   ? -0.372  43.958  -3.088  1.00 45.58 9   A 1 
ATOM   86   N N   . ILE A 1 10  ? -7.224  40.795  -3.948  1.00 56.08 10  A 1 
ATOM   87   C CA  . ILE A 1 10  ? -7.619  39.442  -3.516  1.00 54.79 10  A 1 
ATOM   88   C C   . ILE A 1 10  ? -8.253  38.669  -4.675  1.00 56.38 10  A 1 
ATOM   89   O O   . ILE A 1 10  ? -7.872  37.530  -4.927  1.00 55.95 10  A 1 
ATOM   90   C CB  . ILE A 1 10  ? -8.565  39.515  -2.297  1.00 54.29 10  A 1 
ATOM   91   C CG1 . ILE A 1 10  ? -7.776  39.990  -1.060  1.00 52.80 10  A 1 
ATOM   92   C CG2 . ILE A 1 10  ? -9.234  38.157  -2.010  1.00 52.45 10  A 1 
ATOM   93   C CD1 . ILE A 1 10  ? -8.659  40.314  0.147   1.00 51.19 10  A 1 
ATOM   94   N N   . TYR A 1 11  ? -9.178  39.303  -5.410  1.00 54.26 11  A 1 
ATOM   95   C CA  . TYR A 1 11  ? -9.846  38.681  -6.550  1.00 53.25 11  A 1 
ATOM   96   C C   . TYR A 1 11  ? -8.862  38.289  -7.662  1.00 52.93 11  A 1 
ATOM   97   O O   . TYR A 1 11  ? -8.927  37.171  -8.170  1.00 55.69 11  A 1 
ATOM   98   C CB  . TYR A 1 11  ? -10.928 39.639  -7.056  1.00 54.37 11  A 1 
ATOM   99   C CG  . TYR A 1 11  ? -11.818 39.053  -8.130  1.00 51.17 11  A 1 
ATOM   100  C CD1 . TYR A 1 11  ? -11.693 39.477  -9.469  1.00 50.07 11  A 1 
ATOM   101  C CD2 . TYR A 1 11  ? -12.786 38.094  -7.785  1.00 50.40 11  A 1 
ATOM   102  C CE1 . TYR A 1 11  ? -12.532 38.936  -10.456 1.00 46.02 11  A 1 
ATOM   103  C CE2 . TYR A 1 11  ? -13.623 37.542  -8.775  1.00 47.36 11  A 1 
ATOM   104  C CZ  . TYR A 1 11  ? -13.494 37.961  -10.111 1.00 47.87 11  A 1 
ATOM   105  O OH  . TYR A 1 11  ? -14.285 37.419  -11.077 1.00 45.61 11  A 1 
ATOM   106  N N   . LEU A 1 12  ? -7.905  39.165  -7.982  1.00 57.24 12  A 1 
ATOM   107  C CA  . LEU A 1 12  ? -6.851  38.858  -8.955  1.00 57.92 12  A 1 
ATOM   108  C C   . LEU A 1 12  ? -5.921  37.737  -8.472  1.00 58.36 12  A 1 
ATOM   109  O O   . LEU A 1 12  ? -5.550  36.884  -9.274  1.00 57.59 12  A 1 
ATOM   110  C CB  . LEU A 1 12  ? -6.049  40.132  -9.268  1.00 59.15 12  A 1 
ATOM   111  C CG  . LEU A 1 12  ? -6.803  41.154  -10.137 1.00 58.10 12  A 1 
ATOM   112  C CD1 . LEU A 1 12  ? -6.026  42.474  -10.172 1.00 54.10 12  A 1 
ATOM   113  C CD2 . LEU A 1 12  ? -6.982  40.673  -11.579 1.00 59.01 12  A 1 
ATOM   114  N N   . THR A 1 13  ? -5.588  37.694  -7.174  1.00 52.17 13  A 1 
ATOM   115  C CA  . THR A 1 13  ? -4.798  36.596  -6.587  1.00 53.02 13  A 1 
ATOM   116  C C   . THR A 1 13  ? -5.563  35.273  -6.632  1.00 54.79 13  A 1 
ATOM   117  O O   . THR A 1 13  ? -4.981  34.253  -6.989  1.00 54.70 13  A 1 
ATOM   118  C CB  . THR A 1 13  ? -4.385  36.921  -5.142  1.00 51.56 13  A 1 
ATOM   119  O OG1 . THR A 1 13  ? -3.637  38.117  -5.108  1.00 49.30 13  A 1 
ATOM   120  C CG2 . THR A 1 13  ? -3.488  35.852  -4.517  1.00 49.73 13  A 1 
ATOM   121  N N   . ILE A 1 14  ? -6.872  35.280  -6.335  1.00 52.46 14  A 1 
ATOM   122  C CA  . ILE A 1 14  ? -7.730  34.091  -6.436  1.00 53.47 14  A 1 
ATOM   123  C C   . ILE A 1 14  ? -7.831  33.622  -7.889  1.00 55.66 14  A 1 
ATOM   124  O O   . ILE A 1 14  ? -7.678  32.431  -8.144  1.00 57.41 14  A 1 
ATOM   125  C CB  . ILE A 1 14  ? -9.120  34.366  -5.818  1.00 52.49 14  A 1 
ATOM   126  C CG1 . ILE A 1 14  ? -8.996  34.524  -4.285  1.00 50.84 14  A 1 
ATOM   127  C CG2 . ILE A 1 14  ? -10.118 33.236  -6.141  1.00 50.22 14  A 1 
ATOM   128  C CD1 . ILE A 1 14  ? -10.252 35.098  -3.616  1.00 48.13 14  A 1 
ATOM   129  N N   . ILE A 1 15  ? -8.037  34.539  -8.844  1.00 53.48 15  A 1 
ATOM   130  C CA  . ILE A 1 15  ? -8.055  34.186  -10.273 1.00 55.10 15  A 1 
ATOM   131  C C   . ILE A 1 15  ? -6.707  33.625  -10.722 1.00 56.54 15  A 1 
ATOM   132  O O   . ILE A 1 15  ? -6.691  32.622  -11.430 1.00 57.00 15  A 1 
ATOM   133  C CB  . ILE A 1 15  ? -8.467  35.392  -11.145 1.00 54.55 15  A 1 
ATOM   134  C CG1 . ILE A 1 15  ? -9.975  35.652  -10.954 1.00 53.36 15  A 1 
ATOM   135  C CG2 . ILE A 1 15  ? -8.160  35.159  -12.639 1.00 53.01 15  A 1 
ATOM   136  C CD1 . ILE A 1 15  ? -10.466 36.906  -11.679 1.00 51.47 15  A 1 
ATOM   137  N N   . ALA A 1 16  ? -5.591  34.237  -10.319 1.00 59.61 16  A 1 
ATOM   138  C CA  . ALA A 1 16  ? -4.261  33.748  -10.671 1.00 60.23 16  A 1 
ATOM   139  C C   . ALA A 1 16  ? -3.999  32.354  -10.079 1.00 59.93 16  A 1 
ATOM   140  O O   . ALA A 1 16  ? -3.521  31.475  -10.792 1.00 59.60 16  A 1 
ATOM   141  C CB  . ALA A 1 16  ? -3.217  34.771  -10.204 1.00 60.60 16  A 1 
ATOM   142  N N   . ALA A 1 17  ? -4.388  32.130  -8.812  1.00 59.49 17  A 1 
ATOM   143  C CA  . ALA A 1 17  ? -4.304  30.818  -8.174  1.00 59.46 17  A 1 
ATOM   144  C C   . ALA A 1 17  ? -5.211  29.793  -8.874  1.00 61.50 17  A 1 
ATOM   145  O O   . ALA A 1 17  ? -4.768  28.692  -9.183  1.00 60.68 17  A 1 
ATOM   146  C CB  . ALA A 1 17  ? -4.660  30.970  -6.688  1.00 57.49 17  A 1 
ATOM   147  N N   . TYR A 1 18  ? -6.458  30.174  -9.196  1.00 52.50 18  A 1 
ATOM   148  C CA  . TYR A 1 18  ? -7.400  29.316  -9.914  1.00 54.41 18  A 1 
ATOM   149  C C   . TYR A 1 18  ? -6.907  28.983  -11.325 1.00 54.54 18  A 1 
ATOM   150  O O   . TYR A 1 18  ? -6.991  27.834  -11.748 1.00 55.16 18  A 1 
ATOM   151  C CB  . TYR A 1 18  ? -8.775  29.996  -9.961  1.00 54.33 18  A 1 
ATOM   152  C CG  . TYR A 1 18  ? -9.871  29.086  -10.474 1.00 49.99 18  A 1 
ATOM   153  C CD1 . TYR A 1 18  ? -10.218 29.076  -11.842 1.00 47.80 18  A 1 
ATOM   154  C CD2 . TYR A 1 18  ? -10.537 28.228  -9.572  1.00 48.38 18  A 1 
ATOM   155  C CE1 . TYR A 1 18  ? -11.224 28.209  -12.305 1.00 41.55 18  A 1 
ATOM   156  C CE2 . TYR A 1 18  ? -11.542 27.362  -10.034 1.00 42.73 18  A 1 
ATOM   157  C CZ  . TYR A 1 18  ? -11.888 27.351  -11.402 1.00 43.83 18  A 1 
ATOM   158  O OH  . TYR A 1 18  ? -12.859 26.512  -11.848 1.00 41.70 18  A 1 
ATOM   159  N N   . LYS A 1 19  ? -6.349  29.970  -12.029 1.00 62.51 19  A 1 
ATOM   160  C CA  . LYS A 1 19  ? -5.756  29.772  -13.353 1.00 62.16 19  A 1 
ATOM   161  C C   . LYS A 1 19  ? -4.539  28.842  -13.292 1.00 61.77 19  A 1 
ATOM   162  O O   . LYS A 1 19  ? -4.468  27.923  -14.096 1.00 60.97 19  A 1 
ATOM   163  C CB  . LYS A 1 19  ? -5.429  31.134  -13.973 1.00 62.97 19  A 1 
ATOM   164  C CG  . LYS A 1 19  ? -5.088  30.980  -15.454 1.00 58.92 19  A 1 
ATOM   165  C CD  . LYS A 1 19  ? -4.756  32.326  -16.107 1.00 56.85 19  A 1 
ATOM   166  C CE  . LYS A 1 19  ? -4.401  32.026  -17.562 1.00 52.58 19  A 1 
ATOM   167  N NZ  . LYS A 1 19  ? -3.788  33.171  -18.264 1.00 44.38 19  A 1 
ATOM   168  N N   . GLY A 1 20  ? -3.652  29.015  -12.304 1.00 68.84 20  A 1 
ATOM   169  C CA  . GLY A 1 20  ? -2.517  28.108  -12.091 1.00 69.06 20  A 1 
ATOM   170  C C   . GLY A 1 20  ? -2.951  26.677  -11.767 1.00 70.38 20  A 1 
ATOM   171  O O   . GLY A 1 20  ? -2.411  25.725  -12.324 1.00 66.77 20  A 1 
ATOM   172  N N   . VAL A 1 21  ? -3.988  26.505  -10.930 1.00 67.74 21  A 1 
ATOM   173  C CA  . VAL A 1 21  ? -4.575  25.179  -10.661 1.00 69.90 21  A 1 
ATOM   174  C C   . VAL A 1 21  ? -5.233  24.599  -11.915 1.00 71.39 21  A 1 
ATOM   175  O O   . VAL A 1 21  ? -5.068  23.414  -12.184 1.00 69.55 21  A 1 
ATOM   176  C CB  . VAL A 1 21  ? -5.574  25.241  -9.489  1.00 67.60 21  A 1 
ATOM   177  C CG1 . VAL A 1 21  ? -6.332  23.923  -9.282  1.00 60.51 21  A 1 
ATOM   178  C CG2 . VAL A 1 21  ? -4.845  25.550  -8.171  1.00 62.55 21  A 1 
ATOM   179  N N   . ALA A 1 22  ? -5.949  25.412  -12.696 1.00 70.41 22  A 1 
ATOM   180  C CA  . ALA A 1 22  ? -6.575  24.970  -13.939 1.00 73.79 22  A 1 
ATOM   181  C C   . ALA A 1 22  ? -5.533  24.545  -14.992 1.00 74.08 22  A 1 
ATOM   182  O O   . ALA A 1 22  ? -5.694  23.493  -15.605 1.00 72.65 22  A 1 
ATOM   183  C CB  . ALA A 1 22  ? -7.493  26.082  -14.459 1.00 72.59 22  A 1 
ATOM   184  N N   . GLU A 1 23  ? -4.451  25.310  -15.149 1.00 70.87 23  A 1 
ATOM   185  C CA  . GLU A 1 23  ? -3.330  24.969  -16.038 1.00 71.94 23  A 1 
ATOM   186  C C   . GLU A 1 23  ? -2.621  23.680  -15.585 1.00 71.80 23  A 1 
ATOM   187  O O   . GLU A 1 23  ? -2.388  22.788  -16.402 1.00 67.78 23  A 1 
ATOM   188  C CB  . GLU A 1 23  ? -2.352  26.162  -16.112 1.00 69.89 23  A 1 
ATOM   189  C CG  . GLU A 1 23  ? -2.911  27.324  -16.965 1.00 63.24 23  A 1 
ATOM   190  C CD  . GLU A 1 23  ? -2.071  28.622  -16.918 1.00 59.05 23  A 1 
ATOM   191  O OE1 . GLU A 1 23  ? -2.500  29.617  -17.564 1.00 53.44 23  A 1 
ATOM   192  O OE2 . GLU A 1 23  ? -1.049  28.672  -16.205 1.00 55.27 23  A 1 
ATOM   193  N N   . ASN A 1 24  ? -2.385  23.508  -14.273 1.00 77.39 24  A 1 
ATOM   194  C CA  . ASN A 1 24  ? -1.822  22.273  -13.715 1.00 77.47 24  A 1 
ATOM   195  C C   . ASN A 1 24  ? -2.751  21.062  -13.908 1.00 79.09 24  A 1 
ATOM   196  O O   . ASN A 1 24  ? -2.284  19.962  -14.213 1.00 76.76 24  A 1 
ATOM   197  C CB  . ASN A 1 24  ? -1.512  22.485  -12.223 1.00 72.14 24  A 1 
ATOM   198  C CG  . ASN A 1 24  ? -0.236  23.271  -11.974 1.00 64.08 24  A 1 
ATOM   199  O OD1 . ASN A 1 24  ? 0.600   23.462  -12.837 1.00 58.96 24  A 1 
ATOM   200  N ND2 . ASN A 1 24  ? -0.014  23.715  -10.759 1.00 59.38 24  A 1 
ATOM   201  N N   . MET A 1 25  ? -4.071  21.255  -13.748 1.00 77.87 25  A 1 
ATOM   202  C CA  . MET A 1 25  ? -5.067  20.208  -13.992 1.00 80.42 25  A 1 
ATOM   203  C C   . MET A 1 25  ? -5.157  19.842  -15.472 1.00 82.02 25  A 1 
ATOM   204  O O   . MET A 1 25  ? -5.269  18.662  -15.799 1.00 79.60 25  A 1 
ATOM   205  C CB  . MET A 1 25  ? -6.440  20.651  -13.471 1.00 76.82 25  A 1 
ATOM   206  C CG  . MET A 1 25  ? -6.540  20.540  -11.945 1.00 72.29 25  A 1 
ATOM   207  S SD  . MET A 1 25  ? -6.434  18.861  -11.262 1.00 65.93 25  A 1 
ATOM   208  C CE  . MET A 1 25  ? -7.906  18.092  -11.969 1.00 59.62 25  A 1 
ATOM   209  N N   . GLN A 1 26  ? -5.077  20.829  -16.366 1.00 81.16 26  A 1 
ATOM   210  C CA  . GLN A 1 26  ? -5.032  20.565  -17.799 1.00 80.08 26  A 1 
ATOM   211  C C   . GLN A 1 26  ? -3.765  19.786  -18.168 1.00 79.73 26  A 1 
ATOM   212  O O   . GLN A 1 26  ? -3.865  18.749  -18.821 1.00 77.13 26  A 1 
ATOM   213  C CB  . GLN A 1 26  ? -5.183  21.890  -18.550 1.00 80.30 26  A 1 
ATOM   214  C CG  . GLN A 1 26  ? -5.404  21.650  -20.049 1.00 72.62 26  A 1 
ATOM   215  C CD  . GLN A 1 26  ? -5.840  22.903  -20.800 1.00 66.50 26  A 1 
ATOM   216  O OE1 . GLN A 1 26  ? -6.021  23.989  -20.267 1.00 61.17 26  A 1 
ATOM   217  N NE2 . GLN A 1 26  ? -6.051  22.790  -22.090 1.00 57.60 26  A 1 
ATOM   218  N N   . GLY A 1 27  ? -2.599  20.195  -17.632 1.00 81.94 27  A 1 
ATOM   219  C CA  . GLY A 1 27  ? -1.349  19.446  -17.778 1.00 81.01 27  A 1 
ATOM   220  C C   . GLY A 1 27  ? -1.423  18.023  -17.219 1.00 82.18 27  A 1 
ATOM   221  O O   . GLY A 1 27  ? -0.874  17.099  -17.817 1.00 78.85 27  A 1 
ATOM   222  N N   . PHE A 1 28  ? -2.158  17.808  -16.118 1.00 81.38 28  A 1 
ATOM   223  C CA  . PHE A 1 28  ? -2.424  16.473  -15.575 1.00 81.70 28  A 1 
ATOM   224  C C   . PHE A 1 28  ? -3.202  15.595  -16.565 1.00 83.48 28  A 1 
ATOM   225  O O   . PHE A 1 28  ? -2.795  14.465  -16.831 1.00 82.79 28  A 1 
ATOM   226  C CB  . PHE A 1 28  ? -3.179  16.589  -14.242 1.00 81.17 28  A 1 
ATOM   227  C CG  . PHE A 1 28  ? -3.600  15.256  -13.653 1.00 81.21 28  A 1 
ATOM   228  C CD1 . PHE A 1 28  ? -4.888  14.740  -13.900 1.00 77.95 28  A 1 
ATOM   229  C CD2 . PHE A 1 28  ? -2.693  14.516  -12.877 1.00 79.05 28  A 1 
ATOM   230  C CE1 . PHE A 1 28  ? -5.265  13.493  -13.369 1.00 77.05 28  A 1 
ATOM   231  C CE2 . PHE A 1 28  ? -3.068  13.270  -12.346 1.00 77.21 28  A 1 
ATOM   232  C CZ  . PHE A 1 28  ? -4.353  12.758  -12.592 1.00 78.10 28  A 1 
ATOM   233  N N   . PHE A 1 29  ? -4.310  16.107  -17.135 1.00 82.89 29  A 1 
ATOM   234  C CA  . PHE A 1 29  ? -5.106  15.356  -18.109 1.00 83.25 29  A 1 
ATOM   235  C C   . PHE A 1 29  ? -4.347  15.113  -19.416 1.00 83.62 29  A 1 
ATOM   236  O O   . PHE A 1 29  ? -4.396  14.002  -19.946 1.00 80.95 29  A 1 
ATOM   237  C CB  . PHE A 1 29  ? -6.439  16.066  -18.370 1.00 82.50 29  A 1 
ATOM   238  C CG  . PHE A 1 29  ? -7.440  15.928  -17.239 1.00 82.29 29  A 1 
ATOM   239  C CD1 . PHE A 1 29  ? -7.977  14.667  -16.924 1.00 76.02 29  A 1 
ATOM   240  C CD2 . PHE A 1 29  ? -7.837  17.053  -16.496 1.00 77.06 29  A 1 
ATOM   241  C CE1 . PHE A 1 29  ? -8.894  14.526  -15.869 1.00 74.34 29  A 1 
ATOM   242  C CE2 . PHE A 1 29  ? -8.753  16.915  -15.439 1.00 74.56 29  A 1 
ATOM   243  C CZ  . PHE A 1 29  ? -9.280  15.651  -15.123 1.00 76.07 29  A 1 
ATOM   244  N N   . ASP A 1 30  ? -3.593  16.104  -19.888 1.00 83.57 30  A 1 
ATOM   245  C CA  . ASP A 1 30  ? -2.748  15.968  -21.071 1.00 81.34 30  A 1 
ATOM   246  C C   . ASP A 1 30  ? -1.668  14.894  -20.859 1.00 79.67 30  A 1 
ATOM   247  O O   . ASP A 1 30  ? -1.482  14.021  -21.706 1.00 76.98 30  A 1 
ATOM   248  C CB  . ASP A 1 30  ? -2.115  17.325  -21.426 1.00 81.58 30  A 1 
ATOM   249  C CG  . ASP A 1 30  ? -3.114  18.367  -21.948 1.00 77.33 30  A 1 
ATOM   250  O OD1 . ASP A 1 30  ? -4.207  17.965  -22.410 1.00 71.89 30  A 1 
ATOM   251  O OD2 . ASP A 1 30  ? -2.753  19.567  -21.926 1.00 73.19 30  A 1 
ATOM   252  N N   . ALA A 1 31  ? -1.013  14.882  -19.692 1.00 83.46 31  A 1 
ATOM   253  C CA  . ALA A 1 31  ? -0.040  13.853  -19.328 1.00 81.55 31  A 1 
ATOM   254  C C   . ALA A 1 31  ? -0.690  12.467  -19.157 1.00 82.74 31  A 1 
ATOM   255  O O   . ALA A 1 31  ? -0.111  11.458  -19.562 1.00 81.05 31  A 1 
ATOM   256  C CB  . ALA A 1 31  ? 0.684   14.294  -18.048 1.00 79.38 31  A 1 
ATOM   257  N N   . LEU A 1 32  ? -1.903  12.404  -18.600 1.00 79.88 32  A 1 
ATOM   258  C CA  . LEU A 1 32  ? -2.644  11.154  -18.402 1.00 80.38 32  A 1 
ATOM   259  C C   . LEU A 1 32  ? -3.039  10.493  -19.733 1.00 81.12 32  A 1 
ATOM   260  O O   . LEU A 1 32  ? -2.990  9.263   -19.862 1.00 79.76 32  A 1 
ATOM   261  C CB  . LEU A 1 32  ? -3.879  11.467  -17.536 1.00 80.13 32  A 1 
ATOM   262  C CG  . LEU A 1 32  ? -4.666  10.226  -17.089 1.00 77.30 32  A 1 
ATOM   263  C CD1 . LEU A 1 32  ? -3.877  9.386   -16.088 1.00 73.07 32  A 1 
ATOM   264  C CD2 . LEU A 1 32  ? -5.975  10.652  -16.423 1.00 73.86 32  A 1 
ATOM   265  N N   . LEU A 1 33  ? -3.422  11.306  -20.728 1.00 83.64 33  A 1 
ATOM   266  C CA  . LEU A 1 33  ? -3.848  10.853  -22.055 1.00 83.27 33  A 1 
ATOM   267  C C   . LEU A 1 33  ? -2.682  10.691  -23.040 1.00 83.04 33  A 1 
ATOM   268  O O   . LEU A 1 33  ? -2.849  10.050  -24.081 1.00 80.09 33  A 1 
ATOM   269  C CB  . LEU A 1 33  ? -4.920  11.823  -22.585 1.00 83.32 33  A 1 
ATOM   270  C CG  . LEU A 1 33  ? -6.224  11.845  -21.765 1.00 79.52 33  A 1 
ATOM   271  C CD1 . LEU A 1 33  ? -7.163  12.906  -22.330 1.00 74.32 33  A 1 
ATOM   272  C CD2 . LEU A 1 33  ? -6.950  10.499  -21.786 1.00 74.15 33  A 1 
ATOM   273  N N   . ASN A 1 34  ? -1.500  11.214  -22.714 1.00 82.73 34  A 1 
ATOM   274  C CA  . ASN A 1 34  ? -0.333  11.143  -23.582 1.00 81.00 34  A 1 
ATOM   275  C C   . ASN A 1 34  ? 0.166   9.695   -23.755 1.00 80.25 34  A 1 
ATOM   276  O O   . ASN A 1 34  ? 0.596   9.027   -22.813 1.00 78.99 34  A 1 
ATOM   277  C CB  . ASN A 1 34  ? 0.751   12.094  -23.048 1.00 79.78 34  A 1 
ATOM   278  C CG  . ASN A 1 34  ? 1.890   12.305  -24.025 1.00 76.01 34  A 1 
ATOM   279  O OD1 . ASN A 1 34  ? 2.170   11.504  -24.906 1.00 70.74 34  A 1 
ATOM   280  N ND2 . ASN A 1 34  ? 2.591   13.405  -23.915 1.00 70.33 34  A 1 
ATOM   281  N N   . ILE A 1 35  ? 0.145   9.220   -25.000 1.00 82.87 35  A 1 
ATOM   282  C CA  . ILE A 1 35  ? 0.604   7.871   -25.363 1.00 81.69 35  A 1 
ATOM   283  C C   . ILE A 1 35  ? 2.105   7.697   -25.093 1.00 81.07 35  A 1 
ATOM   284  O O   . ILE A 1 35  ? 2.535   6.606   -24.706 1.00 77.06 35  A 1 
ATOM   285  C CB  . ILE A 1 35  ? 0.238   7.576   -26.839 1.00 81.36 35  A 1 
ATOM   286  C CG1 . ILE A 1 35  ? -1.297  7.597   -27.019 1.00 74.38 35  A 1 
ATOM   287  C CG2 . ILE A 1 35  ? 0.810   6.225   -27.297 1.00 71.40 35  A 1 
ATOM   288  C CD1 . ILE A 1 35  ? -1.763  7.564   -28.482 1.00 64.23 35  A 1 
ATOM   289  N N   . ASN A 1 36  ? 2.884   8.777   -25.223 1.00 79.82 36  A 1 
ATOM   290  C CA  . ASN A 1 36  ? 4.333   8.786   -25.013 1.00 77.55 36  A 1 
ATOM   291  C C   . ASN A 1 36  ? 4.727   8.913   -23.534 1.00 76.57 36  A 1 
ATOM   292  O O   . ASN A 1 36  ? 5.893   8.732   -23.203 1.00 74.05 36  A 1 
ATOM   293  C CB  . ASN A 1 36  ? 4.949   9.913   -25.860 1.00 77.99 36  A 1 
ATOM   294  C CG  . ASN A 1 36  ? 4.710   9.720   -27.348 1.00 74.59 36  A 1 
ATOM   295  O OD1 . ASN A 1 36  ? 4.715   8.620   -27.870 1.00 67.41 36  A 1 
ATOM   296  N ND2 . ASN A 1 36  ? 4.491   10.782  -28.080 1.00 67.40 36  A 1 
ATOM   297  N N   . PHE A 1 37  ? 3.778   9.191   -22.637 1.00 77.77 37  A 1 
ATOM   298  C CA  . PHE A 1 37  ? 4.013   9.294   -21.192 1.00 76.22 37  A 1 
ATOM   299  C C   . PHE A 1 37  ? 3.113   8.323   -20.400 1.00 77.74 37  A 1 
ATOM   300  O O   . PHE A 1 37  ? 2.189   8.731   -19.698 1.00 74.58 37  A 1 
ATOM   301  C CB  . PHE A 1 37  ? 3.885   10.760  -20.762 1.00 72.77 37  A 1 
ATOM   302  C CG  . PHE A 1 37  ? 4.504   11.027  -19.406 1.00 68.11 37  A 1 
ATOM   303  C CD1 . PHE A 1 37  ? 3.697   11.192  -18.266 1.00 64.00 37  A 1 
ATOM   304  C CD2 . PHE A 1 37  ? 5.903   11.108  -19.285 1.00 62.06 37  A 1 
ATOM   305  C CE1 . PHE A 1 37  ? 4.284   11.440  -17.018 1.00 57.25 37  A 1 
ATOM   306  C CE2 . PHE A 1 37  ? 6.493   11.354  -18.035 1.00 57.73 37  A 1 
ATOM   307  C CZ  . PHE A 1 37  ? 5.681   11.522  -16.900 1.00 57.60 37  A 1 
ATOM   308  N N   . PRO A 1 38  ? 3.347   7.009   -20.507 1.00 78.67 38  A 1 
ATOM   309  C CA  . PRO A 1 38  ? 2.456   6.007   -19.918 1.00 79.35 38  A 1 
ATOM   310  C C   . PRO A 1 38  ? 2.500   5.956   -18.385 1.00 80.85 38  A 1 
ATOM   311  O O   . PRO A 1 38  ? 1.622   5.346   -17.781 1.00 79.29 38  A 1 
ATOM   312  C CB  . PRO A 1 38  ? 2.901   4.679   -20.540 1.00 77.35 38  A 1 
ATOM   313  C CG  . PRO A 1 38  ? 4.391   4.887   -20.791 1.00 75.04 38  A 1 
ATOM   314  C CD  . PRO A 1 38  ? 4.454   6.354   -21.199 1.00 78.57 38  A 1 
ATOM   315  N N   . PHE A 1 39  ? 3.488   6.582   -17.750 1.00 79.13 39  A 1 
ATOM   316  C CA  . PHE A 1 39  ? 3.764   6.442   -16.316 1.00 78.52 39  A 1 
ATOM   317  C C   . PHE A 1 39  ? 2.608   6.922   -15.436 1.00 81.35 39  A 1 
ATOM   318  O O   . PHE A 1 39  ? 2.187   6.196   -14.539 1.00 80.76 39  A 1 
ATOM   319  C CB  . PHE A 1 39  ? 5.053   7.194   -15.973 1.00 75.04 39  A 1 
ATOM   320  C CG  . PHE A 1 39  ? 6.240   6.788   -16.819 1.00 68.07 39  A 1 
ATOM   321  C CD1 . PHE A 1 39  ? 6.786   5.499   -16.683 1.00 61.55 39  A 1 
ATOM   322  C CD2 . PHE A 1 39  ? 6.793   7.684   -17.753 1.00 61.39 39  A 1 
ATOM   323  C CE1 . PHE A 1 39  ? 7.884   5.111   -17.469 1.00 53.22 39  A 1 
ATOM   324  C CE2 . PHE A 1 39  ? 7.891   7.300   -18.538 1.00 53.21 39  A 1 
ATOM   325  C CZ  . PHE A 1 39  ? 8.439   6.011   -18.393 1.00 53.39 39  A 1 
ATOM   326  N N   . LEU A 1 40  ? 2.037   8.101   -15.728 1.00 78.53 40  A 1 
ATOM   327  C CA  . LEU A 1 40  ? 0.920   8.644   -14.952 1.00 80.93 40  A 1 
ATOM   328  C C   . LEU A 1 40  ? -0.342  7.780   -15.096 1.00 82.82 40  A 1 
ATOM   329  O O   . LEU A 1 40  ? -1.015  7.482   -14.111 1.00 82.81 40  A 1 
ATOM   330  C CB  . LEU A 1 40  ? 0.669   10.095  -15.394 1.00 79.94 40  A 1 
ATOM   331  C CG  . LEU A 1 40  ? -0.330  10.846  -14.501 1.00 74.81 40  A 1 
ATOM   332  C CD1 . LEU A 1 40  ? 0.208   11.053  -13.089 1.00 71.50 40  A 1 
ATOM   333  C CD2 . LEU A 1 40  ? -0.616  12.221  -15.101 1.00 70.26 40  A 1 
ATOM   334  N N   . ARG A 1 41  ? -0.623  7.311   -16.315 1.00 82.78 41  A 1 
ATOM   335  C CA  . ARG A 1 41  ? -1.722  6.373   -16.582 1.00 83.90 41  A 1 
ATOM   336  C C   . ARG A 1 41  ? -1.511  5.036   -15.873 1.00 85.00 41  A 1 
ATOM   337  O O   . ARG A 1 41  ? -2.447  4.511   -15.278 1.00 84.28 41  A 1 
ATOM   338  C CB  . ARG A 1 41  ? -1.868  6.196   -18.100 1.00 83.32 41  A 1 
ATOM   339  C CG  . ARG A 1 41  ? -3.039  5.266   -18.444 1.00 77.78 41  A 1 
ATOM   340  C CD  . ARG A 1 41  ? -3.240  5.164   -19.955 1.00 77.85 41  A 1 
ATOM   341  N NE  . ARG A 1 41  ? -2.069  4.564   -20.633 1.00 71.40 41  A 1 
ATOM   342  C CZ  . ARG A 1 41  ? -1.544  4.949   -21.780 1.00 65.63 41  A 1 
ATOM   343  N NH1 . ARG A 1 41  ? -2.058  5.907   -22.493 1.00 59.51 41  A 1 
ATOM   344  N NH2 . ARG A 1 41  ? -0.471  4.378   -22.233 1.00 56.32 41  A 1 
ATOM   345  N N   . ASN A 1 42  ? -0.291  4.501   -15.913 1.00 84.35 42  A 1 
ATOM   346  C CA  . ASN A 1 42  ? 0.035   3.258   -15.218 1.00 84.41 42  A 1 
ATOM   347  C C   . ASN A 1 42  ? -0.106  3.419   -13.700 1.00 85.11 42  A 1 
ATOM   348  O O   . ASN A 1 42  ? -0.647  2.525   -13.059 1.00 84.26 42  A 1 
ATOM   349  C CB  . ASN A 1 42  ? 1.450   2.800   -15.596 1.00 83.79 42  A 1 
ATOM   350  C CG  . ASN A 1 42  ? 1.599   2.269   -17.005 1.00 81.70 42  A 1 
ATOM   351  O OD1 . ASN A 1 42  ? 0.699   2.262   -17.835 1.00 75.24 42  A 1 
ATOM   352  N ND2 . ASN A 1 42  ? 2.777   1.782   -17.318 1.00 74.78 42  A 1 
ATOM   353  N N   . ALA A 1 43  ? 0.293   4.566   -13.139 1.00 85.41 43  A 1 
ATOM   354  C CA  . ALA A 1 43  ? 0.106   4.873   -11.724 1.00 84.64 43  A 1 
ATOM   355  C C   . ALA A 1 43  ? -1.378  4.934   -11.333 1.00 85.60 43  A 1 
ATOM   356  O O   . ALA A 1 43  ? -1.767  4.350   -10.322 1.00 85.02 43  A 1 
ATOM   357  C CB  . ALA A 1 43  ? 0.818   6.194   -11.409 1.00 83.21 43  A 1 
ATOM   358  N N   . LEU A 1 44  ? -2.226  5.570   -12.154 1.00 86.05 44  A 1 
ATOM   359  C CA  . LEU A 1 44  ? -3.674  5.586   -11.933 1.00 87.10 44  A 1 
ATOM   360  C C   . LEU A 1 44  ? -4.266  4.172   -11.973 1.00 88.23 44  A 1 
ATOM   361  O O   . LEU A 1 44  ? -5.001  3.790   -11.064 1.00 88.57 44  A 1 
ATOM   362  C CB  . LEU A 1 44  ? -4.342  6.500   -12.976 1.00 87.71 44  A 1 
ATOM   363  C CG  . LEU A 1 44  ? -5.872  6.598   -12.826 1.00 85.10 44  A 1 
ATOM   364  C CD1 . LEU A 1 44  ? -6.283  7.235   -11.502 1.00 80.01 44  A 1 
ATOM   365  C CD2 . LEU A 1 44  ? -6.456  7.430   -13.961 1.00 80.17 44  A 1 
ATOM   366  N N   . LEU A 1 45  ? -3.927  3.391   -12.998 1.00 88.82 45  A 1 
ATOM   367  C CA  . LEU A 1 45  ? -4.411  2.016   -13.138 1.00 89.49 45  A 1 
ATOM   368  C C   . LEU A 1 45  ? -3.928  1.121   -11.993 1.00 89.46 45  A 1 
ATOM   369  O O   . LEU A 1 45  ? -4.732  0.382   -11.434 1.00 88.71 45  A 1 
ATOM   370  C CB  . LEU A 1 45  ? -3.970  1.444   -14.496 1.00 89.97 45  A 1 
ATOM   371  C CG  . LEU A 1 45  ? -4.673  2.064   -15.714 1.00 86.67 45  A 1 
ATOM   372  C CD1 . LEU A 1 45  ? -4.045  1.513   -16.991 1.00 80.81 45  A 1 
ATOM   373  C CD2 . LEU A 1 45  ? -6.171  1.758   -15.746 1.00 80.35 45  A 1 
ATOM   374  N N   . ALA A 1 46  ? -2.652  1.233   -11.594 1.00 89.03 46  A 1 
ATOM   375  C CA  . ALA A 1 46  ? -2.113  0.507   -10.447 1.00 87.76 46  A 1 
ATOM   376  C C   . ALA A 1 46  ? -2.832  0.890   -9.151  1.00 88.07 46  A 1 
ATOM   377  O O   . ALA A 1 46  ? -3.167  0.021   -8.349  1.00 87.13 46  A 1 
ATOM   378  C CB  . ALA A 1 46  ? -0.611  0.785   -10.339 1.00 86.80 46  A 1 
ATOM   379  N N   . GLY A 1 47  ? -3.126  2.179   -8.961  1.00 88.27 47  A 1 
ATOM   380  C CA  . GLY A 1 47  ? -3.902  2.664   -7.828  1.00 87.21 47  A 1 
ATOM   381  C C   . GLY A 1 47  ? -5.322  2.100   -7.793  1.00 88.66 47  A 1 
ATOM   382  O O   . GLY A 1 47  ? -5.771  1.653   -6.743  1.00 88.07 47  A 1 
ATOM   383  N N   . LEU A 1 48  ? -6.020  2.057   -8.930  1.00 89.52 48  A 1 
ATOM   384  C CA  . LEU A 1 48  ? -7.374  1.499   -9.012  1.00 90.69 48  A 1 
ATOM   385  C C   . LEU A 1 48  ? -7.391  -0.021  -8.802  1.00 91.47 48  A 1 
ATOM   386  O O   . LEU A 1 48  ? -8.200  -0.514  -8.017  1.00 90.83 48  A 1 
ATOM   387  C CB  . LEU A 1 48  ? -8.008  1.879   -10.359 1.00 91.06 48  A 1 
ATOM   388  C CG  . LEU A 1 48  ? -8.328  3.380   -10.511 1.00 87.46 48  A 1 
ATOM   389  C CD1 . LEU A 1 48  ? -8.834  3.639   -11.929 1.00 82.82 48  A 1 
ATOM   390  C CD2 . LEU A 1 48  ? -9.390  3.860   -9.525  1.00 82.35 48  A 1 
ATOM   391  N N   . LEU A 1 49  ? -6.468  -0.753  -9.430  1.00 90.04 49  A 1 
ATOM   392  C CA  . LEU A 1 49  ? -6.340  -2.200  -9.234  1.00 90.39 49  A 1 
ATOM   393  C C   . LEU A 1 49  ? -5.982  -2.526  -7.781  1.00 90.40 49  A 1 
ATOM   394  O O   . LEU A 1 49  ? -6.661  -3.329  -7.138  1.00 89.66 49  A 1 
ATOM   395  C CB  . LEU A 1 49  ? -5.291  -2.756  -10.211 1.00 90.77 49  A 1 
ATOM   396  C CG  . LEU A 1 49  ? -5.715  -2.758  -11.688 1.00 89.47 49  A 1 
ATOM   397  C CD1 . LEU A 1 49  ? -4.515  -3.128  -12.560 1.00 86.12 49  A 1 
ATOM   398  C CD2 . LEU A 1 49  ? -6.832  -3.761  -11.971 1.00 85.32 49  A 1 
ATOM   399  N N   . SER A 1 50  ? -5.005  -1.824  -7.196  1.00 89.65 50  A 1 
ATOM   400  C CA  . SER A 1 50  ? -4.656  -2.004  -5.783  1.00 88.35 50  A 1 
ATOM   401  C C   . SER A 1 50  ? -5.793  -1.643  -4.832  1.00 88.55 50  A 1 
ATOM   402  O O   . SER A 1 50  ? -5.896  -2.227  -3.754  1.00 86.73 50  A 1 
ATOM   403  C CB  . SER A 1 50  ? -3.400  -1.219  -5.414  1.00 86.35 50  A 1 
ATOM   404  O OG  . SER A 1 50  ? -3.581  0.169   -5.526  1.00 73.05 50  A 1 
ATOM   405  N N   . SER A 1 51  ? -6.697  -0.741  -5.224  1.00 89.17 51  A 1 
ATOM   406  C CA  . SER A 1 51  ? -7.886  -0.406  -4.438  1.00 88.92 51  A 1 
ATOM   407  C C   . SER A 1 51  ? -8.870  -1.568  -4.353  1.00 89.52 51  A 1 
ATOM   408  O O   . SER A 1 51  ? -9.434  -1.808  -3.285  1.00 88.77 51  A 1 
ATOM   409  C CB  . SER A 1 51  ? -8.597  0.809   -5.021  1.00 88.69 51  A 1 
ATOM   410  O OG  . SER A 1 51  ? -7.732  1.920   -5.028  1.00 77.79 51  A 1 
ATOM   411  N N   . VAL A 1 52  ? -9.048  -2.317  -5.448  1.00 91.27 52  A 1 
ATOM   412  C CA  . VAL A 1 52  ? -9.859  -3.543  -5.441  1.00 91.08 52  A 1 
ATOM   413  C C   . VAL A 1 52  ? -9.184  -4.610  -4.585  1.00 91.18 52  A 1 
ATOM   414  O O   . VAL A 1 52  ? -9.811  -5.163  -3.674  1.00 89.74 52  A 1 
ATOM   415  C CB  . VAL A 1 52  ? -10.110 -4.047  -6.875  1.00 91.28 52  A 1 
ATOM   416  C CG1 . VAL A 1 52  ? -10.918 -5.349  -6.881  1.00 86.95 52  A 1 
ATOM   417  C CG2 . VAL A 1 52  ? -10.890 -3.008  -7.688  1.00 87.09 52  A 1 
ATOM   418  N N   . LEU A 1 53  ? -7.886  -4.827  -4.804  1.00 89.40 53  A 1 
ATOM   419  C CA  . LEU A 1 53  ? -7.103  -5.831  -4.088  1.00 88.14 53  A 1 
ATOM   420  C C   . LEU A 1 53  ? -7.108  -5.609  -2.574  1.00 87.79 53  A 1 
ATOM   421  O O   . LEU A 1 53  ? -7.468  -6.495  -1.798  1.00 86.26 53  A 1 
ATOM   422  C CB  . LEU A 1 53  ? -5.670  -5.808  -4.642  1.00 86.47 53  A 1 
ATOM   423  C CG  . LEU A 1 53  ? -4.766  -6.907  -4.067  1.00 82.50 53  A 1 
ATOM   424  C CD1 . LEU A 1 53  ? -5.288  -8.308  -4.388  1.00 77.95 53  A 1 
ATOM   425  C CD2 . LEU A 1 53  ? -3.373  -6.780  -4.668  1.00 76.91 53  A 1 
ATOM   426  N N   . PHE A 1 54  ? -6.723  -4.412  -2.136  1.00 88.74 54  A 1 
ATOM   427  C CA  . PHE A 1 54  ? -6.612  -4.084  -0.723  1.00 87.44 54  A 1 
ATOM   428  C C   . PHE A 1 54  ? -7.931  -3.665  -0.089  1.00 88.53 54  A 1 
ATOM   429  O O   . PHE A 1 54  ? -8.092  -3.862  1.113   1.00 86.65 54  A 1 
ATOM   430  C CB  . PHE A 1 54  ? -5.536  -3.028  -0.519  1.00 84.39 54  A 1 
ATOM   431  C CG  . PHE A 1 54  ? -4.114  -3.517  -0.686  1.00 81.02 54  A 1 
ATOM   432  C CD1 . PHE A 1 54  ? -3.737  -4.827  -0.321  1.00 74.83 54  A 1 
ATOM   433  C CD2 . PHE A 1 54  ? -3.131  -2.605  -1.091  1.00 75.03 54  A 1 
ATOM   434  C CE1 . PHE A 1 54  ? -2.391  -5.214  -0.344  1.00 70.62 54  A 1 
ATOM   435  C CE2 . PHE A 1 54  ? -1.783  -2.994  -1.111  1.00 70.85 54  A 1 
ATOM   436  C CZ  . PHE A 1 54  ? -1.412  -4.294  -0.727  1.00 70.67 54  A 1 
HETATM 437  N N   . UNK A 1 55  ? -8.905  -3.175  -0.852  1.00 88.22 55  A 1 
HETATM 438  C CA  . UNK A 1 55  ? -10.265 -3.024  -0.359  1.00 87.90 55  A 1 
HETATM 439  C C   . UNK A 1 55  ? -10.871 -4.379  0.015   1.00 89.07 55  A 1 
HETATM 440  O O   . UNK A 1 55  ? -11.373 -4.539  1.130   1.00 87.84 55  A 1 
HETATM 441  N N   . UNK A 1 56  ? -10.738 -5.416  -0.882  1.00 88.67 56  A 1 
HETATM 442  C CA  . UNK A 1 56  ? -11.144 -6.790  -0.604  1.00 87.56 56  A 1 
HETATM 443  C C   . UNK A 1 56  ? -10.287 -7.428  0.495   1.00 87.79 56  A 1 
HETATM 444  O O   . UNK A 1 56  ? -10.795 -7.800  1.559   1.00 84.78 56  A 1 
HETATM 445  N N   . UNK A 1 57  ? -8.913  -7.520  0.295   1.00 86.94 57  A 1 
HETATM 446  C CA  . UNK A 1 57  ? -7.955  -8.165  1.196   1.00 85.22 57  A 1 
HETATM 447  C C   . UNK A 1 57  ? -7.857  -7.442  2.543   1.00 85.61 57  A 1 
HETATM 448  O O   . UNK A 1 57  ? -7.860  -8.093  3.587   1.00 80.27 57  A 1 
ATOM   449  N N   . GLY A 1 58  ? -7.864  -6.093  2.595   1.00 86.07 58  A 1 
ATOM   450  C CA  . GLY A 1 58  ? -7.716  -5.275  3.804   1.00 84.29 58  A 1 
ATOM   451  C C   . GLY A 1 58  ? -8.911  -5.372  4.749   1.00 85.11 58  A 1 
ATOM   452  O O   . GLY A 1 58  ? -8.738  -5.423  5.966   1.00 82.96 58  A 1 
ATOM   453  N N   . SER A 1 59  ? -10.133 -5.495  4.209   1.00 86.76 59  A 1 
ATOM   454  C CA  . SER A 1 59  ? -11.333 -5.748  5.020   1.00 85.91 59  A 1 
ATOM   455  C C   . SER A 1 59  ? -11.240 -7.094  5.733   1.00 84.95 59  A 1 
ATOM   456  O O   . SER A 1 59  ? -11.451 -7.174  6.942   1.00 83.36 59  A 1 
ATOM   457  C CB  . SER A 1 59  ? -12.589 -5.706  4.154   1.00 86.80 59  A 1 
ATOM   458  O OG  . SER A 1 59  ? -12.711 -4.430  3.573   1.00 77.19 59  A 1 
ATOM   459  N N   . ILE A 1 60  ? -10.819 -8.136  5.018   1.00 86.40 60  A 1 
ATOM   460  C CA  . ILE A 1 60  ? -10.618 -9.469  5.591   1.00 84.41 60  A 1 
ATOM   461  C C   . ILE A 1 60  ? -9.509  -9.438  6.651   1.00 83.33 60  A 1 
ATOM   462  O O   . ILE A 1 60  ? -9.700  -9.925  7.766   1.00 81.08 60  A 1 
ATOM   463  C CB  . ILE A 1 60  ? -10.316 -10.489 4.476   1.00 84.08 60  A 1 
ATOM   464  C CG1 . ILE A 1 60  ? -11.500 -10.599 3.487   1.00 81.23 60  A 1 
ATOM   465  C CG2 . ILE A 1 60  ? -10.015 -11.861 5.099   1.00 80.83 60  A 1 
ATOM   466  C CD1 . ILE A 1 60  ? -11.179 -11.393 2.214   1.00 75.43 60  A 1 
ATOM   467  N N   . VAL A 1 61  ? -8.367  -8.811  6.345   1.00 85.66 61  A 1 
ATOM   468  C CA  . VAL A 1 61  ? -7.223  -8.639  7.254   1.00 83.48 61  A 1 
ATOM   469  C C   . VAL A 1 61  ? -7.625  -7.907  8.538   1.00 82.18 61  A 1 
ATOM   470  O O   . VAL A 1 61  ? -7.218  -8.306  9.632   1.00 78.76 61  A 1 
ATOM   471  C CB  . VAL A 1 61  ? -6.097  -7.898  6.506   1.00 82.43 61  A 1 
ATOM   472  C CG1 . VAL A 1 61  ? -5.008  -7.336  7.416   1.00 77.03 61  A 1 
ATOM   473  C CG2 . VAL A 1 61  ? -5.409  -8.839  5.509   1.00 78.53 61  A 1 
ATOM   474  N N   . THR A 1 62  ? -8.460  -6.875  8.420   1.00 83.46 62  A 1 
ATOM   475  C CA  . THR A 1 62  ? -8.950  -6.086  9.557   1.00 82.16 62  A 1 
ATOM   476  C C   . THR A 1 62  ? -9.888  -6.904  10.440  1.00 81.01 62  A 1 
ATOM   477  O O   . THR A 1 62  ? -9.655  -7.011  11.645  1.00 78.67 62  A 1 
ATOM   478  C CB  . THR A 1 62  ? -9.630  -4.797  9.071   1.00 82.45 62  A 1 
ATOM   479  O OG1 . THR A 1 62  ? -8.687  -4.036  8.356   1.00 74.98 62  A 1 
ATOM   480  C CG2 . THR A 1 62  ? -10.121 -3.920  10.218  1.00 75.88 62  A 1 
ATOM   481  N N   . VAL A 1 63  ? -10.898 -7.547  9.853   1.00 83.01 63  A 1 
ATOM   482  C CA  . VAL A 1 63  ? -11.885 -8.342  10.608  1.00 80.33 63  A 1 
ATOM   483  C C   . VAL A 1 63  ? -11.240 -9.582  11.241  1.00 78.27 63  A 1 
ATOM   484  O O   . VAL A 1 63  ? -11.531 -9.923  12.389  1.00 74.04 63  A 1 
ATOM   485  C CB  . VAL A 1 63  ? -13.083 -8.693  9.702   1.00 79.47 63  A 1 
ATOM   486  C CG1 . VAL A 1 63  ? -14.117 -9.553  10.417  1.00 71.01 63  A 1 
ATOM   487  C CG2 . VAL A 1 63  ? -13.831 -7.429  9.274   1.00 73.50 63  A 1 
ATOM   488  N N   . ARG A 1 64  ? -10.274 -10.205 10.552  1.00 79.62 64  A 1 
ATOM   489  C CA  . ARG A 1 64  ? -9.483  -11.334 11.074  1.00 75.77 64  A 1 
ATOM   490  C C   . ARG A 1 64  ? -8.382  -10.928 12.057  1.00 75.21 64  A 1 
ATOM   491  O O   . ARG A 1 64  ? -7.705  -11.806 12.592  1.00 71.06 64  A 1 
ATOM   492  C CB  . ARG A 1 64  ? -8.910  -12.152 9.905   1.00 74.40 64  A 1 
ATOM   493  C CG  . ARG A 1 64  ? -9.977  -12.839 9.037   1.00 70.20 64  A 1 
ATOM   494  C CD  . ARG A 1 64  ? -10.709 -13.982 9.757   1.00 68.59 64  A 1 
ATOM   495  N NE  . ARG A 1 64  ? -9.807  -15.099 10.086  1.00 63.95 64  A 1 
ATOM   496  C CZ  . ARG A 1 64  ? -10.061 -16.074 10.932  1.00 56.74 64  A 1 
ATOM   497  N NH1 . ARG A 1 64  ? -11.176 -16.148 11.592  1.00 52.06 64  A 1 
ATOM   498  N NH2 . ARG A 1 64  ? -9.189  -17.014 11.130  1.00 50.01 64  A 1 
ATOM   499  N N   . ARG A 1 65  ? -8.173  -9.632  12.313  1.00 76.55 65  A 1 
ATOM   500  C CA  . ARG A 1 65  ? -7.148  -9.077  13.221  1.00 74.68 65  A 1 
ATOM   501  C C   . ARG A 1 65  ? -5.716  -9.516  12.875  1.00 76.15 65  A 1 
ATOM   502  O O   . ARG A 1 65  ? -4.888  -9.669  13.770  1.00 72.66 65  A 1 
ATOM   503  C CB  . ARG A 1 65  ? -7.511  -9.360  14.690  1.00 71.87 65  A 1 
ATOM   504  C CG  . ARG A 1 65  ? -8.904  -8.862  15.094  1.00 67.25 65  A 1 
ATOM   505  C CD  . ARG A 1 65  ? -9.133  -9.160  16.579  1.00 64.42 65  A 1 
ATOM   506  N NE  . ARG A 1 65  ? -10.459 -8.713  17.030  1.00 59.40 65  A 1 
ATOM   507  C CZ  . ARG A 1 65  ? -10.926 -8.774  18.269  1.00 51.81 65  A 1 
ATOM   508  N NH1 . ARG A 1 65  ? -10.219 -9.254  19.254  1.00 47.57 65  A 1 
ATOM   509  N NH2 . ARG A 1 65  ? -12.129 -8.349  18.542  1.00 46.77 65  A 1 
ATOM   510  N N   . ILE A 1 66  ? -5.416  -9.690  11.587  1.00 76.51 66  A 1 
ATOM   511  C CA  . ILE A 1 66  ? -4.083  -10.064 11.081  1.00 75.87 66  A 1 
ATOM   512  C C   . ILE A 1 66  ? -3.306  -8.875  10.489  1.00 77.66 66  A 1 
ATOM   513  O O   . ILE A 1 66  ? -2.252  -9.053  9.895   1.00 74.33 66  A 1 
ATOM   514  C CB  . ILE A 1 66  ? -4.162  -11.279 10.129  1.00 73.21 66  A 1 
ATOM   515  C CG1 . ILE A 1 66  ? -5.019  -10.992 8.887   1.00 70.25 66  A 1 
ATOM   516  C CG2 . ILE A 1 66  ? -4.681  -12.509 10.893  1.00 67.62 66  A 1 
ATOM   517  C CD1 . ILE A 1 66  ? -5.012  -12.121 7.841   1.00 64.38 66  A 1 
ATOM   518  N N   . GLY A 1 67  ? -3.786  -7.645  10.685  1.00 78.66 67  A 1 
ATOM   519  C CA  . GLY A 1 67  ? -3.173  -6.427  10.142  1.00 77.65 67  A 1 
ATOM   520  C C   . GLY A 1 67  ? -1.737  -6.179  10.604  1.00 80.12 67  A 1 
ATOM   521  O O   . GLY A 1 67  ? -0.895  -5.791  9.803   1.00 77.58 67  A 1 
ATOM   522  N N   . SER A 1 68  ? -1.395  -6.471  11.870  1.00 77.76 68  A 1 
ATOM   523  C CA  . SER A 1 68  ? -0.007  -6.331  12.336  1.00 78.65 68  A 1 
ATOM   524  C C   . SER A 1 68  ? 0.933   -7.379  11.731  1.00 81.23 68  A 1 
ATOM   525  O O   . SER A 1 68  ? 2.104   -7.093  11.533  1.00 79.35 68  A 1 
ATOM   526  C CB  . SER A 1 68  ? 0.068   -6.397  13.865  1.00 75.16 68  A 1 
ATOM   527  O OG  . SER A 1 68  ? -0.225  -7.701  14.294  1.00 65.72 68  A 1 
ATOM   528  N N   . LEU A 1 69  ? 0.426   -8.581  11.406  1.00 77.85 69  A 1 
ATOM   529  C CA  . LEU A 1 69  ? 1.192   -9.623  10.726  1.00 78.11 69  A 1 
ATOM   530  C C   . LEU A 1 69  ? 1.505   -9.189  9.294   1.00 81.18 69  A 1 
ATOM   531  O O   . LEU A 1 69  ? 2.642   -9.299  8.852   1.00 81.29 69  A 1 
ATOM   532  C CB  . LEU A 1 69  ? 0.425   -10.960 10.704  1.00 76.16 69  A 1 
ATOM   533  C CG  . LEU A 1 69  ? 0.339   -11.730 12.035  1.00 70.31 69  A 1 
ATOM   534  C CD1 . LEU A 1 69  ? -0.464  -11.027 13.112  1.00 65.81 69  A 1 
ATOM   535  C CD2 . LEU A 1 69  ? -0.331  -13.078 11.792  1.00 65.73 69  A 1 
ATOM   536  N N   . ALA A 1 70  ? 0.515   -8.630  8.592   1.00 82.61 70  A 1 
ATOM   537  C CA  . ALA A 1 70  ? 0.701   -8.055  7.268   1.00 81.51 70  A 1 
ATOM   538  C C   . ALA A 1 70  ? 1.718   -6.898  7.288   1.00 82.65 70  A 1 
ATOM   539  O O   . ALA A 1 70  ? 2.597   -6.831  6.434   1.00 81.01 70  A 1 
ATOM   540  C CB  . ALA A 1 70  ? -0.673  -7.606  6.757   1.00 80.31 70  A 1 
ATOM   541  N N   . GLY A 1 71  ? 1.664   -6.036  8.312   1.00 81.80 71  A 1 
ATOM   542  C CA  . GLY A 1 71  ? 2.660   -4.984  8.533   1.00 80.81 71  A 1 
ATOM   543  C C   . GLY A 1 71  ? 4.078   -5.538  8.711   1.00 83.62 71  A 1 
ATOM   544  O O   . GLY A 1 71  ? 5.001   -5.087  8.041   1.00 82.60 71  A 1 
ATOM   545  N N   . ALA A 1 72  ? 4.255   -6.573  9.544   1.00 82.41 72  A 1 
ATOM   546  C CA  . ALA A 1 72  ? 5.553   -7.217  9.739   1.00 83.59 72  A 1 
ATOM   547  C C   . ALA A 1 72  ? 6.104   -7.838  8.442   1.00 85.34 72  A 1 
ATOM   548  O O   . ALA A 1 72  ? 7.273   -7.634  8.122   1.00 85.54 72  A 1 
ATOM   549  C CB  . ALA A 1 72  ? 5.422   -8.261  10.848  1.00 83.08 72  A 1 
ATOM   550  N N   . ILE A 1 73  ? 5.258   -8.523  7.656   1.00 83.62 73  A 1 
ATOM   551  C CA  . ILE A 1 73  ? 5.633   -9.050  6.336   1.00 84.41 73  A 1 
ATOM   552  C C   . ILE A 1 73  ? 6.073   -7.913  5.415   1.00 85.21 73  A 1 
ATOM   553  O O   . ILE A 1 73  ? 7.108   -8.027  4.771   1.00 84.11 73  A 1 
ATOM   554  C CB  . ILE A 1 73  ? 4.483   -9.870  5.711   1.00 84.73 73  A 1 
ATOM   555  C CG1 . ILE A 1 73  ? 4.238   -11.155 6.531   1.00 81.98 73  A 1 
ATOM   556  C CG2 . ILE A 1 73  ? 4.796   -10.242 4.248   1.00 81.67 73  A 1 
ATOM   557  C CD1 . ILE A 1 73  ? 2.945   -11.883 6.164   1.00 74.95 73  A 1 
ATOM   558  N N   . SER A 1 74  ? 5.356   -6.792  5.392   1.00 84.77 74  A 1 
ATOM   559  C CA  . SER A 1 74  ? 5.713   -5.634  4.570   1.00 83.50 74  A 1 
ATOM   560  C C   . SER A 1 74  ? 7.114   -5.107  4.900   1.00 83.39 74  A 1 
ATOM   561  O O   . SER A 1 74  ? 7.917   -4.867  4.004   1.00 82.46 74  A 1 
ATOM   562  C CB  . SER A 1 74  ? 4.666   -4.536  4.737   1.00 82.65 74  A 1 
ATOM   563  O OG  . SER A 1 74  ? 4.934   -3.457  3.873   1.00 71.27 74  A 1 
ATOM   564  N N   . HIS A 1 75  ? 7.476   -4.996  6.178   1.00 84.04 75  A 1 
ATOM   565  C CA  . HIS A 1 75  ? 8.825   -4.569  6.556   1.00 84.26 75  A 1 
ATOM   566  C C   . HIS A 1 75  ? 9.895   -5.637  6.298   1.00 85.48 75  A 1 
ATOM   567  O O   . HIS A 1 75  ? 11.019  -5.298  5.935   1.00 83.43 75  A 1 
ATOM   568  C CB  . HIS A 1 75  ? 8.813   -4.100  8.001   1.00 83.21 75  A 1 
ATOM   569  C CG  . HIS A 1 75  ? 8.136   -2.766  8.130   1.00 81.91 75  A 1 
ATOM   570  N ND1 . HIS A 1 75  ? 8.693   -1.550  7.820   1.00 71.19 75  A 1 
ATOM   571  C CD2 . HIS A 1 75  ? 6.855   -2.527  8.534   1.00 71.55 75  A 1 
ATOM   572  C CE1 . HIS A 1 75  ? 7.765   -0.604  8.047   1.00 71.23 75  A 1 
ATOM   573  N NE2 . HIS A 1 75  ? 6.629   -1.154  8.473   1.00 72.30 75  A 1 
ATOM   574  N N   . ALA A 1 76  ? 9.560   -6.921  6.394   1.00 86.18 76  A 1 
ATOM   575  C CA  . ALA A 1 76  ? 10.460  -7.986  5.959   1.00 85.76 76  A 1 
ATOM   576  C C   . ALA A 1 76  ? 10.739  -7.923  4.449   1.00 86.68 76  A 1 
ATOM   577  O O   . ALA A 1 76  ? 11.880  -8.084  4.023   1.00 86.76 76  A 1 
ATOM   578  C CB  . ALA A 1 76  ? 9.855   -9.321  6.368   1.00 86.13 76  A 1 
ATOM   579  N N   . VAL A 1 77  ? 9.729   -7.606  3.639   1.00 88.05 77  A 1 
ATOM   580  C CA  . VAL A 1 77  ? 9.870   -7.389  2.191   1.00 87.45 77  A 1 
ATOM   581  C C   . VAL A 1 77  ? 10.868  -6.271  1.887   1.00 87.42 77  A 1 
ATOM   582  O O   . VAL A 1 77  ? 11.683  -6.439  0.982   1.00 86.94 77  A 1 
ATOM   583  C CB  . VAL A 1 77  ? 8.499   -7.126  1.544   1.00 86.69 77  A 1 
ATOM   584  C CG1 . VAL A 1 77  ? 8.610   -6.656  0.093   1.00 81.14 77  A 1 
ATOM   585  C CG2 . VAL A 1 77  ? 7.643   -8.393  1.534   1.00 82.29 77  A 1 
ATOM   586  N N   . LEU A 1 78  ? 10.908  -5.188  2.676   1.00 86.06 78  A 1 
ATOM   587  C CA  . LEU A 1 78  ? 11.939  -4.146  2.547   1.00 84.83 78  A 1 
ATOM   588  C C   . LEU A 1 78  ? 13.345  -4.722  2.732   1.00 85.78 78  A 1 
ATOM   589  O O   . LEU A 1 78  ? 14.249  -4.398  1.960   1.00 85.11 78  A 1 
ATOM   590  C CB  . LEU A 1 78  ? 11.688  -3.022  3.568   1.00 83.02 78  A 1 
ATOM   591  C CG  . LEU A 1 78  ? 12.692  -1.856  3.495   1.00 75.57 78  A 1 
ATOM   592  C CD1 . LEU A 1 78  ? 12.647  -1.124  2.164   1.00 71.82 78  A 1 
ATOM   593  C CD2 . LEU A 1 78  ? 12.422  -0.848  4.612   1.00 70.54 78  A 1 
ATOM   594  N N   . GLY A 1 79  ? 13.529  -5.600  3.725   1.00 86.38 79  A 1 
ATOM   595  C CA  . GLY A 1 79  ? 14.776  -6.331  3.940   1.00 85.09 79  A 1 
ATOM   596  C C   . GLY A 1 79  ? 15.190  -7.128  2.707   1.00 86.48 79  A 1 
ATOM   597  O O   . GLY A 1 79  ? 16.340  -7.056  2.272   1.00 85.41 79  A 1 
ATOM   598  N N   . GLY A 1 80  ? 14.237  -7.831  2.100   1.00 86.18 80  A 1 
ATOM   599  C CA  . GLY A 1 80  ? 14.452  -8.603  0.882   1.00 84.71 80  A 1 
ATOM   600  C C   . GLY A 1 80  ? 14.785  -7.752  -0.343  1.00 85.48 80  A 1 
ATOM   601  O O   . GLY A 1 80  ? 15.684  -8.114  -1.100  1.00 85.28 80  A 1 
ATOM   602  N N   . ILE A 1 81  ? 14.120  -6.615  -0.524  1.00 87.74 81  A 1 
ATOM   603  C CA  . ILE A 1 81  ? 14.416  -5.653  -1.599  1.00 86.18 81  A 1 
ATOM   604  C C   . ILE A 1 81  ? 15.830  -5.093  -1.429  1.00 86.19 81  A 1 
ATOM   605  O O   . ILE A 1 81  ? 16.622  -5.153  -2.366  1.00 85.27 81  A 1 
ATOM   606  C CB  . ILE A 1 81  ? 13.357  -4.524  -1.649  1.00 84.70 81  A 1 
ATOM   607  C CG1 . ILE A 1 81  ? 11.987  -5.085  -2.098  1.00 81.76 81  A 1 
ATOM   608  C CG2 . ILE A 1 81  ? 13.793  -3.398  -2.604  1.00 80.50 81  A 1 
ATOM   609  C CD1 . ILE A 1 81  ? 10.815  -4.110  -1.899  1.00 74.59 81  A 1 
ATOM   610  N N   . GLY A 1 82  ? 16.180  -4.610  -0.225  1.00 86.68 82  A 1 
ATOM   611  C CA  . GLY A 1 82  ? 17.514  -4.077  0.055   1.00 84.89 82  A 1 
ATOM   612  C C   . GLY A 1 82  ? 18.618  -5.111  -0.189  1.00 85.75 82  A 1 
ATOM   613  O O   . GLY A 1 82  ? 19.602  -4.827  -0.868  1.00 85.01 82  A 1 
ATOM   614  N N   . MET A 1 83  ? 18.416  -6.347  0.286   1.00 88.00 83  A 1 
ATOM   615  C CA  . MET A 1 83  ? 19.338  -7.460  0.036   1.00 87.58 83  A 1 
ATOM   616  C C   . MET A 1 83  ? 19.472  -7.761  -1.462  1.00 88.44 83  A 1 
ATOM   617  O O   . MET A 1 83  ? 20.588  -7.943  -1.945  1.00 88.02 83  A 1 
ATOM   618  C CB  . MET A 1 83  ? 18.865  -8.700  0.806   1.00 86.30 83  A 1 
ATOM   619  C CG  . MET A 1 83  ? 19.850  -9.867  0.683   1.00 78.69 83  A 1 
ATOM   620  S SD  . MET A 1 83  ? 19.305  -11.365 1.544   1.00 71.30 83  A 1 
ATOM   621  C CE  . MET A 1 83  ? 20.679  -12.472 1.148   1.00 60.90 83  A 1 
ATOM   622  N N   . ALA A 1 84  ? 18.373  -7.783  -2.210  1.00 88.36 84  A 1 
ATOM   623  C CA  . ALA A 1 84  ? 18.403  -8.037  -3.647  1.00 87.21 84  A 1 
ATOM   624  C C   . ALA A 1 84  ? 19.157  -6.948  -4.421  1.00 87.16 84  A 1 
ATOM   625  O O   . ALA A 1 84  ? 19.944  -7.277  -5.306  1.00 86.81 84  A 1 
ATOM   626  C CB  . ALA A 1 84  ? 16.967  -8.171  -4.146  1.00 86.89 84  A 1 
ATOM   627  N N   . LEU A 1 85  ? 18.973  -5.677  -4.064  1.00 86.70 85  A 1 
ATOM   628  C CA  . LEU A 1 85  ? 19.716  -4.557  -4.654  1.00 84.91 85  A 1 
ATOM   629  C C   . LEU A 1 85  ? 21.217  -4.682  -4.381  1.00 85.37 85  A 1 
ATOM   630  O O   . LEU A 1 85  ? 22.025  -4.570  -5.304  1.00 84.93 85  A 1 
ATOM   631  C CB  . LEU A 1 85  ? 19.175  -3.228  -4.101  1.00 83.56 85  A 1 
ATOM   632  C CG  . LEU A 1 85  ? 17.755  -2.864  -4.567  1.00 79.88 85  A 1 
ATOM   633  C CD1 . LEU A 1 85  ? 17.280  -1.634  -3.798  1.00 74.84 85  A 1 
ATOM   634  C CD2 . LEU A 1 85  ? 17.691  -2.557  -6.063  1.00 74.06 85  A 1 
ATOM   635  N N   . TYR A 1 86  ? 21.594  -4.994  -3.135  1.00 87.35 86  A 1 
ATOM   636  C CA  . TYR A 1 86  ? 22.988  -5.216  -2.761  1.00 87.55 86  A 1 
ATOM   637  C C   . TYR A 1 86  ? 23.610  -6.404  -3.512  1.00 87.80 86  A 1 
ATOM   638  O O   . TYR A 1 86  ? 24.701  -6.282  -4.070  1.00 87.19 86  A 1 
ATOM   639  C CB  . TYR A 1 86  ? 23.075  -5.410  -1.244  1.00 88.18 86  A 1 
ATOM   640  C CG  . TYR A 1 86  ? 24.487  -5.672  -0.766  1.00 87.68 86  A 1 
ATOM   641  C CD1 . TYR A 1 86  ? 24.917  -6.989  -0.510  1.00 84.13 86  A 1 
ATOM   642  C CD2 . TYR A 1 86  ? 25.388  -4.599  -0.628  1.00 84.76 86  A 1 
ATOM   643  C CE1 . TYR A 1 86  ? 26.244  -7.230  -0.114  1.00 83.40 86  A 1 
ATOM   644  C CE2 . TYR A 1 86  ? 26.717  -4.835  -0.233  1.00 83.42 86  A 1 
ATOM   645  C CZ  . TYR A 1 86  ? 27.147  -6.154  0.023   1.00 84.31 86  A 1 
ATOM   646  O OH  . TYR A 1 86  ? 28.433  -6.386  0.395   1.00 82.95 86  A 1 
ATOM   647  N N   . LEU A 1 87  ? 22.914  -7.545  -3.582  1.00 87.03 87  A 1 
ATOM   648  C CA  . LEU A 1 87  ? 23.372  -8.726  -4.319  1.00 86.20 87  A 1 
ATOM   649  C C   . LEU A 1 87  ? 23.501  -8.451  -5.820  1.00 86.27 87  A 1 
ATOM   650  O O   . LEU A 1 87  ? 24.496  -8.849  -6.421  1.00 85.19 87  A 1 
ATOM   651  C CB  . LEU A 1 87  ? 22.404  -9.898  -4.080  1.00 86.82 87  A 1 
ATOM   652  C CG  . LEU A 1 87  ? 22.464  -10.517 -2.673  1.00 84.04 87  A 1 
ATOM   653  C CD1 . LEU A 1 87  ? 21.387  -11.595 -2.559  1.00 78.05 87  A 1 
ATOM   654  C CD2 . LEU A 1 87  ? 23.815  -11.165 -2.370  1.00 77.85 87  A 1 
ATOM   655  N N   . SER A 1 88  ? 22.536  -7.731  -6.410  1.00 86.63 88  A 1 
ATOM   656  C CA  . SER A 1 88  ? 22.559  -7.344  -7.823  1.00 84.32 88  A 1 
ATOM   657  C C   . SER A 1 88  ? 23.755  -6.462  -8.171  1.00 83.93 88  A 1 
ATOM   658  O O   . SER A 1 88  ? 24.308  -6.588  -9.262  1.00 82.14 88  A 1 
ATOM   659  C CB  . SER A 1 88  ? 21.268  -6.606  -8.176  1.00 83.33 88  A 1 
ATOM   660  O OG  . SER A 1 88  ? 21.212  -6.358  -9.569  1.00 72.21 88  A 1 
ATOM   661  N N   . ALA A 1 89  ? 24.181  -5.595  -7.246  1.00 86.33 89  A 1 
ATOM   662  C CA  . ALA A 1 89  ? 25.312  -4.693  -7.445  1.00 84.89 89  A 1 
ATOM   663  C C   . ALA A 1 89  ? 26.683  -5.333  -7.159  1.00 84.89 89  A 1 
ATOM   664  O O   . ALA A 1 89  ? 27.697  -4.797  -7.602  1.00 82.22 89  A 1 
ATOM   665  C CB  . ALA A 1 89  ? 25.079  -3.461  -6.569  1.00 84.54 89  A 1 
ATOM   666  N N   . THR A 1 90  ? 26.744  -6.443  -6.405  1.00 85.80 90  A 1 
ATOM   667  C CA  . THR A 1 90  ? 28.019  -6.982  -5.884  1.00 85.51 90  A 1 
ATOM   668  C C   . THR A 1 90  ? 28.340  -8.412  -6.317  1.00 85.92 90  A 1 
ATOM   669  O O   . THR A 1 90  ? 29.485  -8.690  -6.666  1.00 82.61 90  A 1 
ATOM   670  C CB  . THR A 1 90  ? 28.091  -6.888  -4.352  1.00 84.54 90  A 1 
ATOM   671  O OG1 . THR A 1 90  ? 27.011  -7.561  -3.744  1.00 79.74 90  A 1 
ATOM   672  C CG2 . THR A 1 90  ? 28.067  -5.447  -3.845  1.00 76.85 90  A 1 
ATOM   673  N N   . ILE A 1 91  ? 27.369  -9.329  -6.270  1.00 87.09 91  A 1 
ATOM   674  C CA  . ILE A 1 91  ? 27.613  -10.777 -6.391  1.00 86.45 91  A 1 
ATOM   675  C C   . ILE A 1 91  ? 26.896  -11.374 -7.608  1.00 86.95 91  A 1 
ATOM   676  O O   . ILE A 1 91  ? 27.486  -12.161 -8.345  1.00 83.92 91  A 1 
ATOM   677  C CB  . ILE A 1 91  ? 27.223  -11.512 -5.080  1.00 85.59 91  A 1 
ATOM   678  C CG1 . ILE A 1 91  ? 27.966  -10.925 -3.857  1.00 80.23 91  A 1 
ATOM   679  C CG2 . ILE A 1 91  ? 27.507  -13.023 -5.196  1.00 77.17 91  A 1 
ATOM   680  C CD1 . ILE A 1 91  ? 27.526  -11.505 -2.501  1.00 72.66 91  A 1 
ATOM   681  N N   . ILE A 1 92  ? 25.624  -11.022 -7.826  1.00 86.73 92  A 1 
ATOM   682  C CA  . ILE A 1 92  ? 24.762  -11.620 -8.852  1.00 86.54 92  A 1 
ATOM   683  C C   . ILE A 1 92  ? 24.163  -10.504 -9.717  1.00 86.70 92  A 1 
ATOM   684  O O   . ILE A 1 92  ? 23.046  -10.052 -9.441  1.00 83.95 92  A 1 
ATOM   685  C CB  . ILE A 1 92  ? 23.672  -12.525 -8.225  1.00 85.81 92  A 1 
ATOM   686  C CG1 . ILE A 1 92  ? 24.270  -13.564 -7.248  1.00 81.13 92  A 1 
ATOM   687  C CG2 . ILE A 1 92  ? 22.893  -13.247 -9.346  1.00 78.77 92  A 1 
ATOM   688  C CD1 . ILE A 1 92  ? 23.220  -14.399 -6.498  1.00 75.73 92  A 1 
ATOM   689  N N   . PRO A 1 93  ? 24.872  -10.039 -10.762 1.00 87.09 93  A 1 
ATOM   690  C CA  . PRO A 1 93  ? 24.382  -8.980  -11.633 1.00 85.49 93  A 1 
ATOM   691  C C   . PRO A 1 93  ? 22.985  -9.287  -12.186 1.00 84.23 93  A 1 
ATOM   692  O O   . PRO A 1 93  ? 22.748  -10.363 -12.738 1.00 80.07 93  A 1 
ATOM   693  C CB  . PRO A 1 93  ? 25.425  -8.839  -12.748 1.00 84.62 93  A 1 
ATOM   694  C CG  . PRO A 1 93  ? 26.711  -9.336  -12.090 1.00 81.58 93  A 1 
ATOM   695  C CD  . PRO A 1 93  ? 26.218  -10.439 -11.167 1.00 83.66 93  A 1 
ATOM   696  N N   . GLY A 1 94  ? 22.057  -8.340  -12.028 1.00 85.32 94  A 1 
ATOM   697  C CA  . GLY A 1 94  ? 20.681  -8.474  -12.504 1.00 84.93 94  A 1 
ATOM   698  C C   . GLY A 1 94  ? 19.741  -9.258  -11.581 1.00 86.98 94  A 1 
ATOM   699  O O   . GLY A 1 94  ? 18.632  -9.587  -12.004 1.00 84.27 94  A 1 
ATOM   700  N N   . PHE A 1 95  ? 20.129  -9.549  -10.323 1.00 83.40 95  A 1 
ATOM   701  C CA  . PHE A 1 95  ? 19.217  -10.184 -9.362  1.00 85.18 95  A 1 
ATOM   702  C C   . PHE A 1 95  ? 17.974  -9.302  -9.128  1.00 84.91 95  A 1 
ATOM   703  O O   . PHE A 1 95  ? 18.113  -8.150  -8.707  1.00 82.38 95  A 1 
ATOM   704  C CB  . PHE A 1 95  ? 19.945  -10.492 -8.050  1.00 85.89 95  A 1 
ATOM   705  C CG  . PHE A 1 95  ? 19.134  -11.372 -7.117  1.00 87.28 95  A 1 
ATOM   706  C CD1 . PHE A 1 95  ? 18.403  -10.806 -6.055  1.00 83.06 95  A 1 
ATOM   707  C CD2 . PHE A 1 95  ? 19.090  -12.763 -7.324  1.00 83.40 95  A 1 
ATOM   708  C CE1 . PHE A 1 95  ? 17.644  -11.628 -5.201  1.00 81.04 95  A 1 
ATOM   709  C CE2 . PHE A 1 95  ? 18.328  -13.586 -6.475  1.00 81.20 95  A 1 
ATOM   710  C CZ  . PHE A 1 95  ? 17.606  -13.019 -5.410  1.00 84.09 95  A 1 
ATOM   711  N N   . PRO A 1 96  ? 16.757  -9.796  -9.406  1.00 87.43 96  A 1 
ATOM   712  C CA  . PRO A 1 96  ? 15.572  -8.949  -9.405  1.00 86.31 96  A 1 
ATOM   713  C C   . PRO A 1 96  ? 15.110  -8.619  -7.975  1.00 86.24 96  A 1 
ATOM   714  O O   . PRO A 1 96  ? 14.946  -9.538  -7.162  1.00 84.35 96  A 1 
ATOM   715  C CB  . PRO A 1 96  ? 14.522  -9.728  -10.205 1.00 84.84 96  A 1 
ATOM   716  C CG  . PRO A 1 96  ? 14.916  -11.190 -9.992  1.00 82.21 96  A 1 
ATOM   717  C CD  . PRO A 1 96  ? 16.438  -11.133 -9.898  1.00 85.25 96  A 1 
ATOM   718  N N   . PRO A 1 97  ? 14.792  -7.348  -7.654  1.00 84.91 97  A 1 
ATOM   719  C CA  . PRO A 1 97  ? 14.306  -6.945  -6.328  1.00 83.52 97  A 1 
ATOM   720  C C   . PRO A 1 97  ? 13.074  -7.724  -5.855  1.00 85.17 97  A 1 
ATOM   721  O O   . PRO A 1 97  ? 12.971  -8.077  -4.681  1.00 84.39 97  A 1 
ATOM   722  C CB  . PRO A 1 97  ? 14.006  -5.446  -6.440  1.00 80.93 97  A 1 
ATOM   723  C CG  . PRO A 1 97  ? 14.977  -4.976  -7.520  1.00 77.83 97  A 1 
ATOM   724  C CD  . PRO A 1 97  ? 15.030  -6.163  -8.479  1.00 80.05 97  A 1 
ATOM   725  N N   . ILE A 1 98  ? 12.175  -8.072  -6.782  1.00 84.11 98  A 1 
ATOM   726  C CA  . ILE A 1 98  ? 10.968  -8.855  -6.495  1.00 84.44 98  A 1 
ATOM   727  C C   . ILE A 1 98  ? 11.284  -10.267 -5.966  1.00 86.37 98  A 1 
ATOM   728  O O   . ILE A 1 98  ? 10.540  -10.790 -5.136  1.00 86.63 98  A 1 
ATOM   729  C CB  . ILE A 1 98  ? 10.056  -8.885  -7.743  1.00 81.99 98  A 1 
ATOM   730  C CG1 . ILE A 1 98  ? 8.630   -9.325  -7.358  1.00 74.37 98  A 1 
ATOM   731  C CG2 . ILE A 1 98  ? 10.634  -9.763  -8.868  1.00 72.62 98  A 1 
ATOM   732  C CD1 . ILE A 1 98  ? 7.592   -9.083  -8.462  1.00 66.42 98  A 1 
ATOM   733  N N   . ALA A 1 99  ? 12.406  -10.873 -6.387  1.00 86.07 99  A 1 
ATOM   734  C CA  . ALA A 1 99  ? 12.810  -12.189 -5.898  1.00 87.90 99  A 1 
ATOM   735  C C   . ALA A 1 99  ? 13.279  -12.120 -4.437  1.00 89.45 99  A 1 
ATOM   736  O O   . ALA A 1 99  ? 12.852  -12.935 -3.617  1.00 89.22 99  A 1 
ATOM   737  C CB  . ALA A 1 99  ? 13.889  -12.767 -6.817  1.00 88.39 99  A 1 
ATOM   738  N N   . GLY A 1 100 ? 14.091  -11.112 -4.084  1.00 87.47 100 A 1 
ATOM   739  C CA  . GLY A 1 100 ? 14.479  -10.871 -2.691  1.00 86.45 100 A 1 
ATOM   740  C C   . GLY A 1 100 ? 13.277  -10.563 -1.799  1.00 87.90 100 A 1 
ATOM   741  O O   . GLY A 1 100 ? 13.129  -11.146 -0.723  1.00 87.92 100 A 1 
ATOM   742  N N   . ALA A 1 101 ? 12.366  -9.716  -2.290  1.00 89.01 101 A 1 
ATOM   743  C CA  . ALA A 1 101 ? 11.097  -9.411  -1.643  1.00 88.08 101 A 1 
ATOM   744  C C   . ALA A 1 101 ? 10.287  -10.681 -1.338  1.00 89.04 101 A 1 
ATOM   745  O O   . ALA A 1 101 ? 9.851   -10.887 -0.205  1.00 88.61 101 A 1 
ATOM   746  C CB  . ALA A 1 101 ? 10.320  -8.463  -2.572  1.00 87.10 101 A 1 
ATOM   747  N N   . LEU A 1 102 ? 10.141  -11.563 -2.332  1.00 89.17 102 A 1 
ATOM   748  C CA  . LEU A 1 102 ? 9.383   -12.805 -2.206  1.00 88.15 102 A 1 
ATOM   749  C C   . LEU A 1 102 ? 10.016  -13.769 -1.197  1.00 88.90 102 A 1 
ATOM   750  O O   . LEU A 1 102 ? 9.301   -14.332 -0.370  1.00 89.23 102 A 1 
ATOM   751  C CB  . LEU A 1 102 ? 9.241   -13.443 -3.597  1.00 87.56 102 A 1 
ATOM   752  C CG  . LEU A 1 102 ? 8.311   -14.670 -3.630  1.00 79.52 102 A 1 
ATOM   753  C CD1 . LEU A 1 102 ? 6.856   -14.297 -3.347  1.00 73.74 102 A 1 
ATOM   754  C CD2 . LEU A 1 102 ? 8.379   -15.324 -5.010  1.00 72.69 102 A 1 
ATOM   755  N N   . ILE A 1 103 ? 11.344  -13.930 -1.219  1.00 90.58 103 A 1 
ATOM   756  C CA  . ILE A 1 103 ? 12.063  -14.795 -0.270  1.00 90.06 103 A 1 
ATOM   757  C C   . ILE A 1 103 ? 11.788  -14.348 1.171   1.00 90.21 103 A 1 
ATOM   758  O O   . ILE A 1 103 ? 11.369  -15.156 2.002   1.00 89.54 103 A 1 
ATOM   759  C CB  . ILE A 1 103 ? 13.575  -14.824 -0.598  1.00 90.42 103 A 1 
ATOM   760  C CG1 . ILE A 1 103 ? 13.826  -15.569 -1.930  1.00 88.38 103 A 1 
ATOM   761  C CG2 . ILE A 1 103 ? 14.384  -15.497 0.529   1.00 87.25 103 A 1 
ATOM   762  C CD1 . ILE A 1 103 ? 15.213  -15.304 -2.534  1.00 80.34 103 A 1 
ATOM   763  N N   . PHE A 1 104 ? 11.962  -13.058 1.469   1.00 87.98 104 A 1 
ATOM   764  C CA  . PHE A 1 104 ? 11.745  -12.527 2.820   1.00 87.31 104 A 1 
ATOM   765  C C   . PHE A 1 104 ? 10.271  -12.559 3.235   1.00 87.78 104 A 1 
ATOM   766  O O   . PHE A 1 104 ? 9.969   -12.856 4.394   1.00 86.69 104 A 1 
ATOM   767  C CB  . PHE A 1 104 ? 12.316  -11.109 2.917   1.00 86.62 104 A 1 
ATOM   768  C CG  . PHE A 1 104 ? 13.779  -11.064 3.305   1.00 86.14 104 A 1 
ATOM   769  C CD1 . PHE A 1 104 ? 14.157  -10.460 4.522   1.00 79.13 104 A 1 
ATOM   770  C CD2 . PHE A 1 104 ? 14.767  -11.637 2.485   1.00 78.55 104 A 1 
ATOM   771  C CE1 . PHE A 1 104 ? 15.511  -10.414 4.899   1.00 74.54 104 A 1 
ATOM   772  C CE2 . PHE A 1 104 ? 16.120  -11.599 2.860   1.00 75.21 104 A 1 
ATOM   773  C CZ  . PHE A 1 104 ? 16.494  -10.979 4.068   1.00 78.04 104 A 1 
ATOM   774  N N   . ALA A 1 105 ? 9.349   -12.309 2.302   1.00 89.81 105 A 1 
ATOM   775  C CA  . ALA A 1 105 ? 7.918   -12.425 2.555   1.00 88.32 105 A 1 
ATOM   776  C C   . ALA A 1 105 ? 7.524   -13.853 2.943   1.00 88.51 105 A 1 
ATOM   777  O O   . ALA A 1 105 ? 6.839   -14.051 3.947   1.00 87.97 105 A 1 
ATOM   778  C CB  . ALA A 1 105 ? 7.148   -11.982 1.312   1.00 88.58 105 A 1 
ATOM   779  N N   . VAL A 1 106 ? 7.990   -14.853 2.184   1.00 89.83 106 A 1 
ATOM   780  C CA  . VAL A 1 106 ? 7.704   -16.269 2.438   1.00 87.72 106 A 1 
ATOM   781  C C   . VAL A 1 106 ? 8.304   -16.715 3.767   1.00 88.13 106 A 1 
ATOM   782  O O   . VAL A 1 106 ? 7.593   -17.302 4.581   1.00 87.78 106 A 1 
ATOM   783  C CB  . VAL A 1 106 ? 8.193   -17.149 1.269   1.00 87.11 106 A 1 
ATOM   784  C CG1 . VAL A 1 106 ? 8.118   -18.648 1.591   1.00 82.43 106 A 1 
ATOM   785  C CG2 . VAL A 1 106 ? 7.326   -16.913 0.025   1.00 81.65 106 A 1 
ATOM   786  N N   . LEU A 1 107 ? 9.578   -16.400 4.030   1.00 88.98 107 A 1 
ATOM   787  C CA  . LEU A 1 107 ? 10.226  -16.734 5.304   1.00 88.04 107 A 1 
ATOM   788  C C   . LEU A 1 107 ? 9.475   -16.125 6.492   1.00 88.19 107 A 1 
ATOM   789  O O   . LEU A 1 107 ? 9.175   -16.821 7.462   1.00 87.86 107 A 1 
ATOM   790  C CB  . LEU A 1 107 ? 11.688  -16.249 5.286   1.00 88.35 107 A 1 
ATOM   791  C CG  . LEU A 1 107 ? 12.626  -17.065 4.373   1.00 82.00 107 A 1 
ATOM   792  C CD1 . LEU A 1 107 ? 13.997  -16.388 4.333   1.00 75.53 107 A 1 
ATOM   793  C CD2 . LEU A 1 107 ? 12.812  -18.500 4.868   1.00 74.13 107 A 1 
ATOM   794  N N   . SER A 1 108 ? 9.104   -14.851 6.394   1.00 87.81 108 A 1 
ATOM   795  C CA  . SER A 1 108 ? 8.364   -14.157 7.451   1.00 86.04 108 A 1 
ATOM   796  C C   . SER A 1 108 ? 6.962   -14.722 7.635   1.00 85.67 108 A 1 
ATOM   797  O O   . SER A 1 108 ? 6.540   -14.954 8.765   1.00 84.68 108 A 1 
ATOM   798  C CB  . SER A 1 108 ? 8.284   -12.663 7.155   1.00 85.65 108 A 1 
ATOM   799  O OG  . SER A 1 108 ? 9.596   -12.163 7.034   1.00 75.50 108 A 1 
ATOM   800  N N   . ALA A 1 109 ? 6.252   -15.021 6.543   1.00 88.75 109 A 1 
ATOM   801  C CA  . ALA A 1 109 ? 4.929   -15.633 6.596   1.00 86.30 109 A 1 
ATOM   802  C C   . ALA A 1 109 ? 4.965   -17.035 7.230   1.00 85.99 109 A 1 
ATOM   803  O O   . ALA A 1 109 ? 4.073   -17.373 8.008   1.00 84.78 109 A 1 
ATOM   804  C CB  . ALA A 1 109 ? 4.339   -15.668 5.184   1.00 86.10 109 A 1 
ATOM   805  N N   . ILE A 1 110 ? 6.010   -17.834 6.958   1.00 88.57 110 A 1 
ATOM   806  C CA  . ILE A 1 110 ? 6.210   -19.145 7.592   1.00 86.78 110 A 1 
ATOM   807  C C   . ILE A 1 110 ? 6.419   -18.982 9.098   1.00 86.48 110 A 1 
ATOM   808  O O   . ILE A 1 110 ? 5.723   -19.628 9.881   1.00 85.02 110 A 1 
ATOM   809  C CB  . ILE A 1 110 ? 7.375   -19.912 6.925   1.00 87.29 110 A 1 
ATOM   810  C CG1 . ILE A 1 110 ? 6.969   -20.359 5.503   1.00 84.53 110 A 1 
ATOM   811  C CG2 . ILE A 1 110 ? 7.791   -21.141 7.757   1.00 83.35 110 A 1 
ATOM   812  C CD1 . ILE A 1 110 ? 8.151   -20.835 4.643   1.00 77.23 110 A 1 
ATOM   813  N N   . VAL A 1 111 ? 7.342   -18.110 9.525   1.00 86.53 111 A 1 
ATOM   814  C CA  . VAL A 1 111 ? 7.623   -17.877 10.952  1.00 84.96 111 A 1 
ATOM   815  C C   . VAL A 1 111 ? 6.377   -17.363 11.672  1.00 83.80 111 A 1 
ATOM   816  O O   . VAL A 1 111 ? 5.970   -17.925 12.690  1.00 82.21 111 A 1 
ATOM   817  C CB  . VAL A 1 111 ? 8.816   -16.917 11.133  1.00 85.19 111 A 1 
ATOM   818  C CG1 . VAL A 1 111 ? 9.035   -16.548 12.607  1.00 82.07 111 A 1 
ATOM   819  C CG2 . VAL A 1 111 ? 10.111  -17.565 10.630  1.00 82.22 111 A 1 
ATOM   820  N N   . ILE A 1 112 ? 5.722   -16.342 11.115  1.00 85.50 112 A 1 
ATOM   821  C CA  . ILE A 1 112 ? 4.485   -15.775 11.661  1.00 83.63 112 A 1 
ATOM   822  C C   . ILE A 1 112 ? 3.384   -16.835 11.729  1.00 82.76 112 A 1 
ATOM   823  O O   . ILE A 1 112 ? 2.706   -16.953 12.748  1.00 80.96 112 A 1 
ATOM   824  C CB  . ILE A 1 112 ? 4.041   -14.563 10.810  1.00 82.96 112 A 1 
ATOM   825  C CG1 . ILE A 1 112 ? 4.999   -13.369 11.043  1.00 81.18 112 A 1 
ATOM   826  C CG2 . ILE A 1 112 ? 2.603   -14.145 11.131  1.00 80.39 112 A 1 
ATOM   827  C CD1 . ILE A 1 112 ? 4.818   -12.228 10.033  1.00 75.27 112 A 1 
ATOM   828  N N   . GLY A 1 113 ? 3.203   -17.618 10.662  1.00 85.54 113 A 1 
ATOM   829  C CA  . GLY A 1 113 ? 2.204   -18.678 10.599  1.00 83.06 113 A 1 
ATOM   830  C C   . GLY A 1 113 ? 2.431   -19.744 11.667  1.00 83.24 113 A 1 
ATOM   831  O O   . GLY A 1 113 ? 1.509   -20.066 12.415  1.00 81.81 113 A 1 
ATOM   832  N N   . LEU A 1 114 ? 3.666   -20.244 11.798  1.00 83.58 114 A 1 
ATOM   833  C CA  . LEU A 1 114 ? 4.028   -21.255 12.794  1.00 82.47 114 A 1 
ATOM   834  C C   . LEU A 1 114 ? 3.815   -20.766 14.228  1.00 81.66 114 A 1 
ATOM   835  O O   . LEU A 1 114 ? 3.258   -21.498 15.045  1.00 80.10 114 A 1 
ATOM   836  C CB  . LEU A 1 114 ? 5.498   -21.664 12.601  1.00 82.96 114 A 1 
ATOM   837  C CG  . LEU A 1 114 ? 5.768   -22.544 11.366  1.00 75.80 114 A 1 
ATOM   838  C CD1 . LEU A 1 114 ? 7.277   -22.735 11.212  1.00 71.44 114 A 1 
ATOM   839  C CD2 . LEU A 1 114 ? 5.122   -23.926 11.494  1.00 69.81 114 A 1 
ATOM   840  N N   . VAL A 1 115 ? 4.244   -19.540 14.532  1.00 82.45 115 A 1 
ATOM   841  C CA  . VAL A 1 115 ? 4.069   -18.953 15.867  1.00 80.52 115 A 1 
ATOM   842  C C   . VAL A 1 115 ? 2.592   -18.706 16.152  1.00 79.75 115 A 1 
ATOM   843  O O   . VAL A 1 115 ? 2.093   -19.140 17.184  1.00 77.51 115 A 1 
ATOM   844  C CB  . VAL A 1 115 ? 4.909   -17.673 16.022  1.00 79.65 115 A 1 
ATOM   845  C CG1 . VAL A 1 115 ? 4.638   -16.984 17.364  1.00 74.69 115 A 1 
ATOM   846  C CG2 . VAL A 1 115 ? 6.405   -18.004 15.971  1.00 75.32 115 A 1 
ATOM   847  N N   . SER A 1 116 ? 1.862   -18.095 15.215  1.00 80.76 116 A 1 
ATOM   848  C CA  . SER A 1 116 ? 0.454   -17.724 15.412  1.00 78.69 116 A 1 
ATOM   849  C C   . SER A 1 116 ? -0.486  -18.924 15.537  1.00 77.82 116 A 1 
ATOM   850  O O   . SER A 1 116 ? -1.523  -18.818 16.182  1.00 74.99 116 A 1 
ATOM   851  C CB  . SER A 1 116 ? -0.051  -16.849 14.260  1.00 77.34 116 A 1 
ATOM   852  O OG  . SER A 1 116 ? 0.743   -15.695 14.108  1.00 69.14 116 A 1 
ATOM   853  N N   . LEU A 1 117 ? -0.146  -20.069 14.929  1.00 78.12 117 A 1 
ATOM   854  C CA  . LEU A 1 117 ? -0.943  -21.297 15.049  1.00 78.11 117 A 1 
ATOM   855  C C   . LEU A 1 117 ? -0.683  -22.057 16.357  1.00 77.19 117 A 1 
ATOM   856  O O   . LEU A 1 117 ? -1.541  -22.820 16.795  1.00 74.98 117 A 1 
ATOM   857  C CB  . LEU A 1 117 ? -0.656  -22.209 13.848  1.00 78.15 117 A 1 
ATOM   858  C CG  . LEU A 1 117 ? -1.226  -21.709 12.509  1.00 76.16 117 A 1 
ATOM   859  C CD1 . LEU A 1 117 ? -0.755  -22.657 11.406  1.00 73.79 117 A 1 
ATOM   860  C CD2 . LEU A 1 117 ? -2.750  -21.670 12.486  1.00 73.51 117 A 1 
ATOM   861  N N   . LYS A 1 118 ? 0.503   -21.897 16.961  1.00 78.22 118 A 1 
ATOM   862  C CA  . LYS A 1 118 ? 0.877   -22.572 18.214  1.00 76.38 118 A 1 
ATOM   863  C C   . LYS A 1 118 ? 0.565   -21.740 19.453  1.00 74.58 118 A 1 
ATOM   864  O O   . LYS A 1 118 ? 0.318   -22.302 20.519  1.00 69.01 118 A 1 
ATOM   865  C CB  . LYS A 1 118 ? 2.362   -22.943 18.190  1.00 75.67 118 A 1 
ATOM   866  C CG  . LYS A 1 118 ? 2.655   -24.109 17.235  1.00 71.90 118 A 1 
ATOM   867  C CD  . LYS A 1 118 ? 4.115   -24.548 17.391  1.00 69.96 118 A 1 
ATOM   868  C CE  . LYS A 1 118 ? 4.398   -25.774 16.516  1.00 64.87 118 A 1 
ATOM   869  N NZ  . LYS A 1 118 ? 5.757   -26.318 16.767  1.00 58.45 118 A 1 
ATOM   870  N N   . ALA A 1 119 ? 0.598   -20.424 19.338  1.00 72.23 119 A 1 
ATOM   871  C CA  . ALA A 1 119 ? 0.342   -19.516 20.442  1.00 68.77 119 A 1 
ATOM   872  C C   . ALA A 1 119 ? -1.164  -19.407 20.737  1.00 67.28 119 A 1 
ATOM   873  O O   . ALA A 1 119 ? -1.988  -19.281 19.836  1.00 62.70 119 A 1 
ATOM   874  C CB  . ALA A 1 119 ? 0.982   -18.163 20.121  1.00 65.18 119 A 1 
ATOM   875  N N   . LYS A 1 120 ? -1.519  -19.409 22.029  1.00 60.71 120 A 1 
ATOM   876  C CA  . LYS A 1 120 ? -2.904  -19.182 22.485  1.00 59.16 120 A 1 
ATOM   877  C C   . LYS A 1 120 ? -3.368  -17.743 22.230  1.00 60.78 120 A 1 
ATOM   878  O O   . LYS A 1 120 ? -4.559  -17.493 22.063  1.00 56.32 120 A 1 
ATOM   879  C CB  . LYS A 1 120 ? -3.003  -19.566 23.970  1.00 53.32 120 A 1 
ATOM   880  C CG  . LYS A 1 120 ? -4.457  -19.603 24.463  1.00 47.24 120 A 1 
ATOM   881  C CD  . LYS A 1 120 ? -4.536  -20.106 25.909  1.00 44.70 120 A 1 
ATOM   882  C CE  . LYS A 1 120 ? -6.006  -20.161 26.352  1.00 39.56 120 A 1 
ATOM   883  N NZ  . LYS A 1 120 ? -6.154  -20.669 27.739  1.00 35.09 120 A 1 
ATOM   884  N N   . GLN A 1 121 ? -2.424  -16.809 22.210  1.00 57.76 121 A 1 
ATOM   885  C CA  . GLN A 1 121 ? -2.611  -15.421 21.813  1.00 56.95 121 A 1 
ATOM   886  C C   . GLN A 1 121 ? -1.515  -15.018 20.831  1.00 59.37 121 A 1 
ATOM   887  O O   . GLN A 1 121 ? -0.458  -15.651 20.755  1.00 55.88 121 A 1 
ATOM   888  C CB  . GLN A 1 121 ? -2.614  -14.490 23.035  1.00 51.93 121 A 1 
ATOM   889  C CG  . GLN A 1 121 ? -3.872  -14.679 23.897  1.00 47.23 121 A 1 
ATOM   890  C CD  . GLN A 1 121 ? -4.012  -13.617 24.983  1.00 44.10 121 A 1 
ATOM   891  O OE1 . GLN A 1 121 ? -3.118  -12.849 25.276  1.00 42.28 121 A 1 
ATOM   892  N NE2 . GLN A 1 121 ? -5.151  -13.518 25.627  1.00 39.72 121 A 1 
ATOM   893  N N   . ARG A 1 122 ? -1.768  -13.964 20.061  1.00 56.91 122 A 1 
ATOM   894  C CA  . ARG A 1 122 ? -0.820  -13.451 19.075  1.00 56.03 122 A 1 
ATOM   895  C C   . ARG A 1 122 ? 0.422   -12.905 19.783  1.00 58.94 122 A 1 
ATOM   896  O O   . ARG A 1 122 ? 0.303   -12.013 20.620  1.00 55.74 122 A 1 
ATOM   897  C CB  . ARG A 1 122 ? -1.537  -12.394 18.235  1.00 51.51 122 A 1 
ATOM   898  C CG  . ARG A 1 122 ? -0.785  -12.108 16.938  1.00 47.62 122 A 1 
ATOM   899  C CD  . ARG A 1 122 ? -1.572  -11.088 16.097  1.00 46.14 122 A 1 
ATOM   900  N NE  . ARG A 1 122 ? -1.501  -9.763  16.714  1.00 43.08 122 A 1 
ATOM   901  C CZ  . ARG A 1 122 ? -2.167  -8.683  16.360  1.00 40.26 122 A 1 
ATOM   902  N NH1 . ARG A 1 122 ? -3.008  -8.680  15.368  1.00 38.36 122 A 1 
ATOM   903  N NH2 . ARG A 1 122 ? -1.974  -7.579  17.020  1.00 38.13 122 A 1 
ATOM   904  N N   . GLU A 1 123 ? 1.600   -13.418 19.412  1.00 62.64 123 A 1 
ATOM   905  C CA  . GLU A 1 123 ? 2.887   -13.001 19.970  1.00 63.89 123 A 1 
ATOM   906  C C   . GLU A 1 123 ? 3.361   -11.692 19.325  1.00 69.24 123 A 1 
ATOM   907  O O   . GLU A 1 123 ? 4.109   -11.681 18.343  1.00 64.63 123 A 1 
ATOM   908  C CB  . GLU A 1 123 ? 3.912   -14.130 19.787  1.00 57.20 123 A 1 
ATOM   909  C CG  . GLU A 1 123 ? 3.637   -15.358 20.682  1.00 50.29 123 A 1 
ATOM   910  C CD  . GLU A 1 123 ? 3.783   -15.078 22.181  1.00 47.32 123 A 1 
ATOM   911  O OE1 . GLU A 1 123 ? 3.243   -15.891 22.962  1.00 42.66 123 A 1 
ATOM   912  O OE2 . GLU A 1 123 ? 4.429   -14.068 22.531  1.00 42.64 123 A 1 
ATOM   913  N N   . ASP A 1 124 ? 2.924   -10.554 19.872  1.00 70.14 124 A 1 
ATOM   914  C CA  . ASP A 1 124 ? 3.271   -9.226  19.348  1.00 72.45 124 A 1 
ATOM   915  C C   . ASP A 1 124 ? 4.789   -8.972  19.364  1.00 76.47 124 A 1 
ATOM   916  O O   . ASP A 1 124 ? 5.314   -8.288  18.486  1.00 74.18 124 A 1 
ATOM   917  C CB  . ASP A 1 124 ? 2.502   -8.134  20.119  1.00 68.52 124 A 1 
ATOM   918  C CG  . ASP A 1 124 ? 0.996   -8.089  19.799  1.00 62.39 124 A 1 
ATOM   919  O OD1 . ASP A 1 124 ? 0.602   -8.368  18.634  1.00 59.36 124 A 1 
ATOM   920  O OD2 . ASP A 1 124 ? 0.207   -7.716  20.691  1.00 57.87 124 A 1 
ATOM   921  N N   . THR A 1 125 ? 5.537   -9.589  20.288  1.00 73.20 125 A 1 
ATOM   922  C CA  . THR A 1 125 ? 7.009   -9.499  20.335  1.00 74.15 125 A 1 
ATOM   923  C C   . THR A 1 125 ? 7.670   -10.113 19.099  1.00 76.48 125 A 1 
ATOM   924  O O   . THR A 1 125 ? 8.593   -9.523  18.545  1.00 75.67 125 A 1 
ATOM   925  C CB  . THR A 1 125 ? 7.555   -10.185 21.596  1.00 71.46 125 A 1 
ATOM   926  O OG1 . THR A 1 125 ? 6.876   -9.700  22.730  1.00 64.75 125 A 1 
ATOM   927  C CG2 . THR A 1 125 ? 9.040   -9.909  21.819  1.00 64.09 125 A 1 
ATOM   928  N N   . VAL A 1 126 ? 7.202   -11.269 18.625  1.00 75.53 126 A 1 
ATOM   929  C CA  . VAL A 1 126 ? 7.734   -11.924 17.413  1.00 76.99 126 A 1 
ATOM   930  C C   . VAL A 1 126 ? 7.421   -11.090 16.175  1.00 79.71 126 A 1 
ATOM   931  O O   . VAL A 1 126 ? 8.280   -10.896 15.315  1.00 80.05 126 A 1 
ATOM   932  C CB  . VAL A 1 126 ? 7.173   -13.351 17.263  1.00 75.85 126 A 1 
ATOM   933  C CG1 . VAL A 1 126 ? 7.652   -14.029 15.969  1.00 69.97 126 A 1 
ATOM   934  C CG2 . VAL A 1 126 ? 7.608   -14.224 18.443  1.00 71.36 126 A 1 
ATOM   935  N N   . ILE A 1 127 ? 6.210   -10.539 16.108  1.00 78.40 127 A 1 
ATOM   936  C CA  . ILE A 1 127 ? 5.780   -9.660  15.019  1.00 79.01 127 A 1 
ATOM   937  C C   . ILE A 1 127 ? 6.658   -8.405  14.966  1.00 81.03 127 A 1 
ATOM   938  O O   . ILE A 1 127 ? 7.180   -8.060  13.905  1.00 80.72 127 A 1 
ATOM   939  C CB  . ILE A 1 127 ? 4.282   -9.327  15.200  1.00 77.64 127 A 1 
ATOM   940  C CG1 . ILE A 1 127 ? 3.437   -10.616 15.071  1.00 75.57 127 A 1 
ATOM   941  C CG2 . ILE A 1 127 ? 3.816   -8.277  14.185  1.00 74.23 127 A 1 
ATOM   942  C CD1 . ILE A 1 127 ? 1.994   -10.440 15.541  1.00 68.36 127 A 1 
ATOM   943  N N   . ASN A 1 128 ? 6.887   -7.761  16.118  1.00 78.58 128 A 1 
ATOM   944  C CA  . ASN A 1 128 ? 7.749   -6.589  16.228  1.00 78.79 128 A 1 
ATOM   945  C C   . ASN A 1 128 ? 9.212   -6.915  15.912  1.00 79.83 128 A 1 
ATOM   946  O O   . ASN A 1 128 ? 9.882   -6.112  15.269  1.00 80.25 128 A 1 
ATOM   947  C CB  . ASN A 1 128 ? 7.609   -5.995  17.639  1.00 77.10 128 A 1 
ATOM   948  C CG  . ASN A 1 128 ? 6.283   -5.286  17.856  1.00 71.61 128 A 1 
ATOM   949  O OD1 . ASN A 1 128 ? 5.613   -4.849  16.938  1.00 65.96 128 A 1 
ATOM   950  N ND2 . ASN A 1 128 ? 5.869   -5.123  19.090  1.00 65.81 128 A 1 
ATOM   951  N N   . ALA A 1 129 ? 9.717   -8.095  16.294  1.00 80.49 129 A 1 
ATOM   952  C CA  . ALA A 1 129 ? 11.068  -8.528  15.942  1.00 80.33 129 A 1 
ATOM   953  C C   . ALA A 1 129 ? 11.243  -8.655  14.421  1.00 81.46 129 A 1 
ATOM   954  O O   . ALA A 1 129 ? 12.187  -8.092  13.869  1.00 81.96 129 A 1 
ATOM   955  C CB  . ALA A 1 129 ? 11.383  -9.841  16.670  1.00 79.88 129 A 1 
ATOM   956  N N   . ILE A 1 130 ? 10.312  -9.311  13.718  1.00 82.16 130 A 1 
ATOM   957  C CA  . ILE A 1 130 ? 10.332  -9.424  12.249  1.00 82.64 130 A 1 
ATOM   958  C C   . ILE A 1 130 ? 10.264  -8.043  11.599  1.00 83.38 130 A 1 
ATOM   959  O O   . ILE A 1 130 ? 11.014  -7.760  10.663  1.00 82.57 130 A 1 
ATOM   960  C CB  . ILE A 1 130 ? 9.185   -10.339 11.759  1.00 82.98 130 A 1 
ATOM   961  C CG1 . ILE A 1 130 ? 9.444   -11.790 12.227  1.00 81.55 130 A 1 
ATOM   962  C CG2 . ILE A 1 130 ? 9.041   -10.298 10.229  1.00 80.58 130 A 1 
ATOM   963  C CD1 . ILE A 1 130 ? 8.230   -12.706 12.070  1.00 74.37 130 A 1 
ATOM   964  N N   . TRP A 1 131 ? 9.411   -7.169  12.125  1.00 84.42 131 A 1 
ATOM   965  C CA  . TRP A 1 131 ? 9.257   -5.797  11.651  1.00 83.16 131 A 1 
ATOM   966  C C   . TRP A 1 131 ? 10.567  -5.005  11.726  1.00 83.73 131 A 1 
ATOM   967  O O   . TRP A 1 131 ? 11.040  -4.478  10.716  1.00 81.75 131 A 1 
ATOM   968  C CB  . TRP A 1 131 ? 8.139   -5.138  12.466  1.00 80.95 131 A 1 
ATOM   969  C CG  . TRP A 1 131 ? 7.886   -3.710  12.141  1.00 75.17 131 A 1 
ATOM   970  C CD1 . TRP A 1 131 ? 7.507   -3.260  10.933  1.00 67.93 131 A 1 
ATOM   971  C CD2 . TRP A 1 131 ? 7.997   -2.530  12.997  1.00 70.07 131 A 1 
ATOM   972  N NE1 . TRP A 1 131 ? 7.386   -1.889  10.968  1.00 62.39 131 A 1 
ATOM   973  C CE2 . TRP A 1 131 ? 7.675   -1.381  12.208  1.00 65.78 131 A 1 
ATOM   974  C CE3 . TRP A 1 131 ? 8.339   -2.310  14.343  1.00 59.51 131 A 1 
ATOM   975  C CZ2 . TRP A 1 131 ? 7.703   -0.077  12.719  1.00 63.21 131 A 1 
ATOM   976  C CZ3 . TRP A 1 131 ? 8.367   -1.002  14.872  1.00 58.53 131 A 1 
ATOM   977  C CH2 . TRP A 1 131 ? 8.055   0.114   14.058  1.00 59.47 131 A 1 
ATOM   978  N N   . VAL A 1 132 ? 11.215  -4.982  12.905  1.00 83.58 132 A 1 
ATOM   979  C CA  . VAL A 1 132 ? 12.470  -4.251  13.150  1.00 83.11 132 A 1 
ATOM   980  C C   . VAL A 1 132 ? 13.633  -4.848  12.358  1.00 82.81 132 A 1 
ATOM   981  O O   . VAL A 1 132 ? 14.411  -4.104  11.762  1.00 83.14 132 A 1 
ATOM   982  C CB  . VAL A 1 132 ? 12.788  -4.222  14.659  1.00 82.97 132 A 1 
ATOM   983  C CG1 . VAL A 1 132 ? 14.175  -3.640  14.964  1.00 75.11 132 A 1 
ATOM   984  C CG2 . VAL A 1 132 ? 11.763  -3.364  15.411  1.00 77.25 132 A 1 
ATOM   985  N N   . ILE A 1 133 ? 13.759  -6.178  12.312  1.00 85.12 133 A 1 
ATOM   986  C CA  . ILE A 1 133 ? 14.810  -6.867  11.549  1.00 84.00 133 A 1 
ATOM   987  C C   . ILE A 1 133 ? 14.670  -6.546  10.061  1.00 84.27 133 A 1 
ATOM   988  O O   . ILE A 1 133 ? 15.646  -6.139  9.436   1.00 83.08 133 A 1 
ATOM   989  C CB  . ILE A 1 133 ? 14.780  -8.389  11.821  1.00 84.41 133 A 1 
ATOM   990  C CG1 . ILE A 1 133 ? 15.231  -8.685  13.271  1.00 82.40 133 A 1 
ATOM   991  C CG2 . ILE A 1 133 ? 15.676  -9.157  10.832  1.00 81.05 133 A 1 
ATOM   992  C CD1 . ILE A 1 133 ? 14.909  -10.115 13.737  1.00 74.79 133 A 1 
ATOM   993  N N   . GLY A 1 134 ? 13.471  -6.674  9.499   1.00 85.32 134 A 1 
ATOM   994  C CA  . GLY A 1 134 ? 13.209  -6.392  8.088   1.00 82.69 134 A 1 
ATOM   995  C C   . GLY A 1 134 ? 13.551  -4.956  7.703   1.00 83.23 134 A 1 
ATOM   996  O O   . GLY A 1 134 ? 14.317  -4.731  6.765   1.00 81.84 134 A 1 
ATOM   997  N N   . MET A 1 135 ? 13.070  -3.981  8.477   1.00 84.79 135 A 1 
ATOM   998  C CA  . MET A 1 135 ? 13.373  -2.565  8.245   1.00 82.59 135 A 1 
ATOM   999  C C   . MET A 1 135 ? 14.877  -2.280  8.341   1.00 83.77 135 A 1 
ATOM   1000 O O   . MET A 1 135 ? 15.445  -1.642  7.453   1.00 80.36 135 A 1 
ATOM   1001 C CB  . MET A 1 135 ? 12.587  -1.706  9.246   1.00 78.63 135 A 1 
ATOM   1002 C CG  . MET A 1 135 ? 12.783  -0.210  8.984   1.00 71.99 135 A 1 
ATOM   1003 S SD  . MET A 1 135 ? 11.975  0.883   10.175  1.00 67.13 135 A 1 
ATOM   1004 C CE  . MET A 1 135 ? 10.248  0.689   9.700   1.00 59.21 135 A 1 
ATOM   1005 N N   . SER A 1 136 ? 15.539  -2.787  9.389   1.00 82.15 136 A 1 
ATOM   1006 C CA  . SER A 1 136 ? 16.966  -2.543  9.627   1.00 80.07 136 A 1 
ATOM   1007 C C   . SER A 1 136 ? 17.838  -3.153  8.533   1.00 79.07 136 A 1 
ATOM   1008 O O   . SER A 1 136 ? 18.744  -2.490  8.032   1.00 80.21 136 A 1 
ATOM   1009 C CB  . SER A 1 136 ? 17.394  -3.101  10.986  1.00 80.59 136 A 1 
ATOM   1010 O OG  . SER A 1 136 ? 16.630  -2.524  12.021  1.00 72.65 136 A 1 
ATOM   1011 N N   . LEU A 1 137 ? 17.555  -4.398  8.116   1.00 84.81 137 A 1 
ATOM   1012 C CA  . LEU A 1 137 ? 18.255  -5.052  7.012   1.00 84.14 137 A 1 
ATOM   1013 C C   . LEU A 1 137 ? 18.032  -4.313  5.693   1.00 84.29 137 A 1 
ATOM   1014 O O   . LEU A 1 137 ? 18.993  -4.094  4.961   1.00 82.68 137 A 1 
ATOM   1015 C CB  . LEU A 1 137 ? 17.796  -6.513  6.885   1.00 84.47 137 A 1 
ATOM   1016 C CG  . LEU A 1 137 ? 18.312  -7.462  7.982   1.00 81.62 137 A 1 
ATOM   1017 C CD1 . LEU A 1 137 ? 17.702  -8.847  7.765   1.00 76.67 137 A 1 
ATOM   1018 C CD2 . LEU A 1 137 ? 19.834  -7.607  7.968   1.00 75.55 137 A 1 
ATOM   1019 N N   . GLY A 1 138 ? 16.804  -3.884  5.404   1.00 84.60 138 A 1 
ATOM   1020 C CA  . GLY A 1 138 ? 16.485  -3.138  4.189   1.00 81.32 138 A 1 
ATOM   1021 C C   . GLY A 1 138 ? 17.296  -1.855  4.065   1.00 81.52 138 A 1 
ATOM   1022 O O   . GLY A 1 138 ? 17.995  -1.659  3.070   1.00 80.36 138 A 1 
ATOM   1023 N N   . LEU A 1 139 ? 17.282  -1.028  5.107   1.00 85.05 139 A 1 
ATOM   1024 C CA  . LEU A 1 139 ? 18.043  0.223   5.141   1.00 84.12 139 A 1 
ATOM   1025 C C   . LEU A 1 139 ? 19.557  -0.021  5.100   1.00 84.17 139 A 1 
ATOM   1026 O O   . LEU A 1 139 ? 20.273  0.679   4.389   1.00 82.48 139 A 1 
ATOM   1027 C CB  . LEU A 1 139 ? 17.651  1.017   6.395   1.00 82.91 139 A 1 
ATOM   1028 C CG  . LEU A 1 139 ? 16.201  1.545   6.397   1.00 77.45 139 A 1 
ATOM   1029 C CD1 . LEU A 1 139 ? 15.912  2.216   7.739   1.00 72.29 139 A 1 
ATOM   1030 C CD2 . LEU A 1 139 ? 15.947  2.561   5.284   1.00 72.20 139 A 1 
ATOM   1031 N N   . LEU A 1 140 ? 20.059  -1.037  5.824   1.00 83.11 140 A 1 
ATOM   1032 C CA  . LEU A 1 140 ? 21.481  -1.378  5.854   1.00 82.25 140 A 1 
ATOM   1033 C C   . LEU A 1 140 ? 21.984  -1.828  4.476   1.00 82.29 140 A 1 
ATOM   1034 O O   . LEU A 1 140 ? 23.026  -1.355  4.021   1.00 82.76 140 A 1 
ATOM   1035 C CB  . LEU A 1 140 ? 21.714  -2.432  6.948   1.00 82.91 140 A 1 
ATOM   1036 C CG  . LEU A 1 140 ? 23.187  -2.856  7.137   1.00 75.34 140 A 1 
ATOM   1037 C CD1 . LEU A 1 140 ? 23.408  -3.294  8.585   1.00 69.96 140 A 1 
ATOM   1038 C CD2 . LEU A 1 140 ? 23.590  -4.033  6.245   1.00 69.24 140 A 1 
ATOM   1039 N N   . PHE A 1 141 ? 21.261  -2.724  3.807   1.00 83.07 141 A 1 
ATOM   1040 C CA  . PHE A 1 141 ? 21.649  -3.191  2.479   1.00 82.66 141 A 1 
ATOM   1041 C C   . PHE A 1 141 ? 21.535  -2.088  1.426   1.00 82.86 141 A 1 
ATOM   1042 O O   . PHE A 1 141 ? 22.453  -1.944  0.621   1.00 81.48 141 A 1 
ATOM   1043 C CB  . PHE A 1 141 ? 20.828  -4.422  2.088   1.00 83.02 141 A 1 
ATOM   1044 C CG  . PHE A 1 141 ? 21.286  -5.720  2.721   1.00 82.89 141 A 1 
ATOM   1045 C CD1 . PHE A 1 141 ? 22.602  -6.176  2.520   1.00 78.76 141 A 1 
ATOM   1046 C CD2 . PHE A 1 141 ? 20.390  -6.503  3.467   1.00 79.62 141 A 1 
ATOM   1047 C CE1 . PHE A 1 141 ? 23.021  -7.394  3.079   1.00 77.00 141 A 1 
ATOM   1048 C CE2 . PHE A 1 141 ? 20.806  -7.721  4.025   1.00 76.31 141 A 1 
ATOM   1049 C CZ  . PHE A 1 141 ? 22.123  -8.167  3.833   1.00 78.23 141 A 1 
ATOM   1050 N N   . MET A 1 142 ? 20.487  -1.266  1.457   1.00 83.23 142 A 1 
ATOM   1051 C CA  . MET A 1 142 ? 20.369  -0.106  0.562   1.00 82.23 142 A 1 
ATOM   1052 C C   . MET A 1 142 ? 21.529  0.878   0.760   1.00 80.95 142 A 1 
ATOM   1053 O O   . MET A 1 142 ? 22.163  1.270   -0.212  1.00 79.07 142 A 1 
ATOM   1054 C CB  . MET A 1 142 ? 19.025  0.600   0.764   1.00 80.76 142 A 1 
ATOM   1055 C CG  . MET A 1 142 ? 17.850  -0.209  0.208   1.00 78.24 142 A 1 
ATOM   1056 S SD  . MET A 1 142 ? 16.250  0.595   0.488   1.00 75.95 142 A 1 
ATOM   1057 C CE  . MET A 1 142 ? 15.144  -0.727  -0.062  1.00 65.83 142 A 1 
ATOM   1058 N N   . ALA A 1 143 ? 21.887  1.199   2.010   1.00 83.31 143 A 1 
ATOM   1059 C CA  . ALA A 1 143 ? 23.011  2.088   2.316   1.00 81.09 143 A 1 
ATOM   1060 C C   . ALA A 1 143 ? 24.376  1.518   1.884   1.00 80.32 143 A 1 
ATOM   1061 O O   . ALA A 1 143 ? 25.283  2.278   1.551   1.00 78.26 143 A 1 
ATOM   1062 C CB  . ALA A 1 143 ? 22.994  2.384   3.821   1.00 80.01 143 A 1 
ATOM   1063 N N   . LYS A 1 144 ? 24.537  0.186   1.884   1.00 81.38 144 A 1 
ATOM   1064 C CA  . LYS A 1 144 ? 25.766  -0.492  1.438   1.00 80.21 144 A 1 
ATOM   1065 C C   . LYS A 1 144 ? 25.810  -0.789  -0.063  1.00 80.90 144 A 1 
ATOM   1066 O O   . LYS A 1 144 ? 26.842  -1.253  -0.546  1.00 79.63 144 A 1 
ATOM   1067 C CB  . LYS A 1 144 ? 25.988  -1.772  2.250   1.00 79.50 144 A 1 
ATOM   1068 C CG  . LYS A 1 144 ? 26.470  -1.457  3.670   1.00 74.07 144 A 1 
ATOM   1069 C CD  . LYS A 1 144 ? 27.189  -2.667  4.268   1.00 71.37 144 A 1 
ATOM   1070 C CE  . LYS A 1 144 ? 27.812  -2.274  5.609   1.00 66.11 144 A 1 
ATOM   1071 N NZ  . LYS A 1 144 ? 28.800  -3.280  6.065   1.00 57.49 144 A 1 
ATOM   1072 N N   . THR A 1 145 ? 24.723  -0.571  -0.791  1.00 76.87 145 A 1 
ATOM   1073 C CA  . THR A 1 145 ? 24.678  -0.828  -2.232  1.00 76.41 145 A 1 
ATOM   1074 C C   . THR A 1 145 ? 25.567  0.178   -2.970  1.00 74.96 145 A 1 
ATOM   1075 O O   . THR A 1 145 ? 25.386  1.383   -2.782  1.00 72.45 145 A 1 
ATOM   1076 C CB  . THR A 1 145 ? 23.234  -0.793  -2.760  1.00 74.89 145 A 1 
ATOM   1077 O OG1 . THR A 1 145 ? 22.486  -1.803  -2.125  1.00 70.35 145 A 1 
ATOM   1078 C CG2 . THR A 1 145 ? 23.141  -1.088  -4.253  1.00 70.28 145 A 1 
ATOM   1079 N N   . PRO A 1 146 ? 26.533  -0.265  -3.813  1.00 75.60 146 A 1 
ATOM   1080 C CA  . PRO A 1 146 ? 27.345  0.635   -4.626  1.00 74.21 146 A 1 
ATOM   1081 C C   . PRO A 1 146 ? 26.469  1.548   -5.491  1.00 73.09 146 A 1 
ATOM   1082 O O   . PRO A 1 146 ? 25.579  1.078   -6.194  1.00 68.43 146 A 1 
ATOM   1083 C CB  . PRO A 1 146 ? 28.244  -0.268  -5.480  1.00 72.59 146 A 1 
ATOM   1084 C CG  . PRO A 1 146 ? 28.339  -1.555  -4.662  1.00 71.15 146 A 1 
ATOM   1085 C CD  . PRO A 1 146 ? 26.968  -1.642  -3.998  1.00 75.72 146 A 1 
ATOM   1086 N N   . GLY A 1 147 ? 26.713  2.867   -5.424  1.00 68.96 147 A 1 
ATOM   1087 C CA  . GLY A 1 147 ? 25.871  3.868   -6.088  1.00 66.93 147 A 1 
ATOM   1088 C C   . GLY A 1 147 ? 24.681  4.364   -5.252  1.00 67.18 147 A 1 
ATOM   1089 O O   . GLY A 1 147 ? 23.946  5.214   -5.738  1.00 63.27 147 A 1 
ATOM   1090 N N   . TYR A 1 148 ? 24.531  3.878   -4.014  1.00 66.45 148 A 1 
ATOM   1091 C CA  . TYR A 1 148 ? 23.503  4.228   -3.020  1.00 64.93 148 A 1 
ATOM   1092 C C   . TYR A 1 148 ? 22.069  4.217   -3.575  1.00 67.89 148 A 1 
ATOM   1093 O O   . TYR A 1 148 ? 21.635  5.141   -4.264  1.00 62.66 148 A 1 
ATOM   1094 C CB  . TYR A 1 148 ? 23.853  5.550   -2.320  1.00 56.68 148 A 1 
ATOM   1095 C CG  . TYR A 1 148 ? 23.012  5.827   -1.087  1.00 51.79 148 A 1 
ATOM   1096 C CD1 . TYR A 1 148 ? 21.879  6.666   -1.177  1.00 46.58 148 A 1 
ATOM   1097 C CD2 . TYR A 1 148 ? 23.346  5.239   0.145   1.00 46.10 148 A 1 
ATOM   1098 C CE1 . TYR A 1 148 ? 21.095  6.919   -0.035  1.00 40.24 148 A 1 
ATOM   1099 C CE2 . TYR A 1 148 ? 22.562  5.486   1.292   1.00 41.77 148 A 1 
ATOM   1100 C CZ  . TYR A 1 148 ? 21.437  6.330   1.202   1.00 41.40 148 A 1 
ATOM   1101 O OH  . TYR A 1 148 ? 20.680  6.572   2.311   1.00 38.48 148 A 1 
ATOM   1102 N N   . ALA A 1 149 ? 21.319  3.188   -3.248  1.00 65.10 149 A 1 
ATOM   1103 C CA  . ALA A 1 149 ? 19.901  3.134   -3.582  1.00 65.59 149 A 1 
ATOM   1104 C C   . ALA A 1 149 ? 19.112  4.015   -2.606  1.00 69.26 149 A 1 
ATOM   1105 O O   . ALA A 1 149 ? 19.020  3.684   -1.422  1.00 62.95 149 A 1 
ATOM   1106 C CB  . ALA A 1 149 ? 19.438  1.671   -3.556  1.00 59.47 149 A 1 
ATOM   1107 N N   . ASP A 1 150 ? 18.525  5.120   -3.088  1.00 64.86 150 A 1 
ATOM   1108 C CA  . ASP A 1 150 ? 17.716  6.017   -2.257  1.00 67.14 150 A 1 
ATOM   1109 C C   . ASP A 1 150 ? 16.496  5.277   -1.670  1.00 67.98 150 A 1 
ATOM   1110 O O   . ASP A 1 150 ? 15.596  4.877   -2.428  1.00 65.24 150 A 1 
ATOM   1111 C CB  . ASP A 1 150 ? 17.299  7.257   -3.063  1.00 64.75 150 A 1 
ATOM   1112 C CG  . ASP A 1 150 ? 16.418  8.234   -2.266  1.00 59.97 150 A 1 
ATOM   1113 O OD1 . ASP A 1 150 ? 16.151  7.994   -1.065  1.00 57.60 150 A 1 
ATOM   1114 O OD2 . ASP A 1 150 ? 15.928  9.197   -2.879  1.00 57.52 150 A 1 
ATOM   1115 N N   . PRO A 1 151 ? 16.424  5.110   -0.330  1.00 68.85 151 A 1 
ATOM   1116 C CA  . PRO A 1 151 ? 15.314  4.410   0.306   1.00 68.37 151 A 1 
ATOM   1117 C C   . PRO A 1 151 ? 13.961  5.078   0.066   1.00 69.95 151 A 1 
ATOM   1118 O O   . PRO A 1 151 ? 12.936  4.400   0.120   1.00 67.02 151 A 1 
ATOM   1119 C CB  . PRO A 1 151 ? 15.645  4.381   1.800   1.00 66.08 151 A 1 
ATOM   1120 C CG  . PRO A 1 151 ? 17.160  4.558   1.841   1.00 64.40 151 A 1 
ATOM   1121 C CD  . PRO A 1 151 ? 17.411  5.483   0.660   1.00 69.24 151 A 1 
ATOM   1122 N N   . SER A 1 152 ? 13.926  6.390   -0.214  1.00 68.45 152 A 1 
ATOM   1123 C CA  . SER A 1 152 ? 12.680  7.134   -0.428  1.00 68.88 152 A 1 
ATOM   1124 C C   . SER A 1 152 ? 11.863  6.573   -1.596  1.00 69.18 152 A 1 
ATOM   1125 O O   . SER A 1 152 ? 10.640  6.450   -1.494  1.00 66.64 152 A 1 
ATOM   1126 C CB  . SER A 1 152 ? 12.971  8.624   -0.637  1.00 68.52 152 A 1 
ATOM   1127 O OG  . SER A 1 152 ? 13.476  8.877   -1.928  1.00 61.98 152 A 1 
ATOM   1128 N N   . THR A 1 153 ? 12.534  6.125   -2.657  1.00 70.60 153 A 1 
ATOM   1129 C CA  . THR A 1 153 ? 11.889  5.544   -3.846  1.00 70.43 153 A 1 
ATOM   1130 C C   . THR A 1 153 ? 11.154  4.239   -3.526  1.00 71.33 153 A 1 
ATOM   1131 O O   . THR A 1 153 ? 10.080  3.983   -4.069  1.00 67.40 153 A 1 
ATOM   1132 C CB  . THR A 1 153 ? 12.908  5.286   -4.964  1.00 68.58 153 A 1 
ATOM   1133 O OG1 . THR A 1 153 ? 13.894  4.356   -4.573  1.00 62.44 153 A 1 
ATOM   1134 C CG2 . THR A 1 153 ? 13.615  6.559   -5.417  1.00 61.93 153 A 1 
ATOM   1135 N N   . TRP A 1 154 ? 11.691  3.447   -2.595  1.00 69.54 154 A 1 
ATOM   1136 C CA  . TRP A 1 154 ? 11.102  2.178   -2.155  1.00 70.39 154 A 1 
ATOM   1137 C C   . TRP A 1 154 ? 10.097  2.359   -1.016  1.00 70.18 154 A 1 
ATOM   1138 O O   . TRP A 1 154 ? 9.162   1.565   -0.879  1.00 67.60 154 A 1 
ATOM   1139 C CB  . TRP A 1 154 ? 12.236  1.233   -1.752  1.00 70.00 154 A 1 
ATOM   1140 C CG  . TRP A 1 154 ? 13.169  0.910   -2.877  1.00 71.32 154 A 1 
ATOM   1141 C CD1 . TRP A 1 154 ? 14.371  1.482   -3.100  1.00 65.14 154 A 1 
ATOM   1142 C CD2 . TRP A 1 154 ? 12.956  -0.023  -3.982  1.00 70.81 154 A 1 
ATOM   1143 N NE1 . TRP A 1 154 ? 14.923  0.969   -4.265  1.00 63.11 154 A 1 
ATOM   1144 C CE2 . TRP A 1 154 ? 14.086  0.040   -4.847  1.00 67.85 154 A 1 
ATOM   1145 C CE3 . TRP A 1 154 ? 11.920  -0.910  -4.333  1.00 64.32 154 A 1 
ATOM   1146 C CZ2 . TRP A 1 154 ? 14.184  -0.739  -6.012  1.00 67.42 154 A 1 
ATOM   1147 C CZ3 . TRP A 1 154 ? 12.011  -1.696  -5.499  1.00 61.11 154 A 1 
ATOM   1148 C CH2 . TRP A 1 154 ? 13.138  -1.615  -6.339  1.00 62.39 154 A 1 
ATOM   1149 N N   . LEU A 1 155 ? 10.251  3.412   -0.203  1.00 69.86 155 A 1 
ATOM   1150 C CA  . LEU A 1 155 ? 9.310   3.743   0.871   1.00 69.61 155 A 1 
ATOM   1151 C C   . LEU A 1 155 ? 8.010   4.341   0.321   1.00 70.32 155 A 1 
ATOM   1152 O O   . LEU A 1 155 ? 6.928   3.897   0.703   1.00 68.04 155 A 1 
ATOM   1153 C CB  . LEU A 1 155 ? 9.985   4.702   1.867   1.00 68.15 155 A 1 
ATOM   1154 C CG  . LEU A 1 155 ? 11.053  4.041   2.759   1.00 65.21 155 A 1 
ATOM   1155 C CD1 . LEU A 1 155 ? 11.808  5.116   3.541   1.00 62.02 155 A 1 
ATOM   1156 C CD2 . LEU A 1 155 ? 10.443  3.069   3.771   1.00 62.17 155 A 1 
ATOM   1157 N N   . PHE A 1 156 ? 8.106   5.315   -0.582  1.00 70.95 156 A 1 
ATOM   1158 C CA  . PHE A 1 156 ? 6.958   6.079   -1.096  1.00 69.19 156 A 1 
ATOM   1159 C C   . PHE A 1 156 ? 6.504   5.651   -2.494  1.00 67.78 156 A 1 
ATOM   1160 O O   . PHE A 1 156 ? 5.466   6.122   -2.966  1.00 62.90 156 A 1 
ATOM   1161 C CB  . PHE A 1 156 ? 7.293   7.569   -1.043  1.00 68.50 156 A 1 
ATOM   1162 C CG  . PHE A 1 156 ? 7.576   8.072   0.357   1.00 68.13 156 A 1 
ATOM   1163 C CD1 . PHE A 1 156 ? 6.542   8.104   1.313   1.00 63.73 156 A 1 
ATOM   1164 C CD2 . PHE A 1 156 ? 8.867   8.496   0.718   1.00 64.78 156 A 1 
ATOM   1165 C CE1 . PHE A 1 156 ? 6.794   8.559   2.614   1.00 58.70 156 A 1 
ATOM   1166 C CE2 . PHE A 1 156 ? 9.123   8.952   2.022   1.00 58.58 156 A 1 
ATOM   1167 C CZ  . PHE A 1 156 ? 8.084   8.984   2.971   1.00 59.88 156 A 1 
ATOM   1168 N N   . GLY A 1 157 ? 7.249   4.746   -3.127  1.00 69.35 157 A 1 
ATOM   1169 C CA  . GLY A 1 157 ? 6.988   4.296   -4.485  1.00 66.69 157 A 1 
ATOM   1170 C C   . GLY A 1 157 ? 7.516   5.270   -5.535  1.00 67.74 157 A 1 
ATOM   1171 O O   . GLY A 1 157 ? 7.729   6.458   -5.286  1.00 62.40 157 A 1 
ATOM   1172 N N   . ASN A 1 158 ? 7.717   4.748   -6.743  1.00 65.79 158 A 1 
ATOM   1173 C CA  . ASN A 1 158 ? 8.122   5.536   -7.894  1.00 65.37 158 A 1 
ATOM   1174 C C   . ASN A 1 158 ? 7.243   5.164   -9.088  1.00 66.98 158 A 1 
ATOM   1175 O O   . ASN A 1 158 ? 7.304   4.037   -9.578  1.00 63.59 158 A 1 
ATOM   1176 C CB  . ASN A 1 158 ? 9.622   5.313   -8.148  1.00 59.81 158 A 1 
ATOM   1177 C CG  . ASN A 1 158 ? 10.168  6.169   -9.277  1.00 53.66 158 A 1 
ATOM   1178 O OD1 . ASN A 1 158 ? 9.448   6.743   -10.077 1.00 51.77 158 A 1 
ATOM   1179 N ND2 . ASN A 1 158 ? 11.469  6.282   -9.385  1.00 49.83 158 A 1 
ATOM   1180 N N   . ILE A 1 159 ? 6.465   6.122   -9.579  1.00 63.75 159 A 1 
ATOM   1181 C CA  . ILE A 1 159 ? 5.555   5.917   -10.716 1.00 61.80 159 A 1 
ATOM   1182 C C   . ILE A 1 159 ? 6.271   5.446   -11.992 1.00 65.39 159 A 1 
ATOM   1183 O O   . ILE A 1 159 ? 5.650   4.813   -12.843 1.00 61.14 159 A 1 
ATOM   1184 C CB  . ILE A 1 159 ? 4.728   7.191   -10.992 1.00 54.70 159 A 1 
ATOM   1185 C CG1 . ILE A 1 159 ? 5.605   8.395   -11.401 1.00 52.12 159 A 1 
ATOM   1186 C CG2 . ILE A 1 159 ? 3.851   7.522   -9.769  1.00 50.88 159 A 1 
ATOM   1187 C CD1 . ILE A 1 159 ? 4.803   9.606   -11.902 1.00 46.20 159 A 1 
ATOM   1188 N N   . LEU A 1 160 ? 7.574   5.725   -12.112 1.00 63.68 160 A 1 
ATOM   1189 C CA  . LEU A 1 160 ? 8.403   5.290   -13.238 1.00 64.34 160 A 1 
ATOM   1190 C C   . LEU A 1 160 ? 8.701   3.786   -13.209 1.00 68.35 160 A 1 
ATOM   1191 O O   . LEU A 1 160 ? 9.041   3.220   -14.246 1.00 64.98 160 A 1 
ATOM   1192 C CB  . LEU A 1 160 ? 9.725   6.084   -13.249 1.00 58.49 160 A 1 
ATOM   1193 C CG  . LEU A 1 160 ? 9.585   7.615   -13.323 1.00 53.59 160 A 1 
ATOM   1194 C CD1 . LEU A 1 160 ? 10.971  8.257   -13.266 1.00 49.53 160 A 1 
ATOM   1195 C CD2 . LEU A 1 160 ? 8.909   8.072   -14.613 1.00 48.61 160 A 1 
ATOM   1196 N N   . LEU A 1 161 ? 8.565   3.134   -12.054 1.00 69.05 161 A 1 
ATOM   1197 C CA  . LEU A 1 161 ? 8.806   1.697   -11.891 1.00 70.03 161 A 1 
ATOM   1198 C C   . LEU A 1 161 ? 7.600   0.842   -12.294 1.00 73.35 161 A 1 
ATOM   1199 O O   . LEU A 1 161 ? 7.733   -0.370  -12.420 1.00 71.48 161 A 1 
ATOM   1200 C CB  . LEU A 1 161 ? 9.233   1.401   -10.439 1.00 65.47 161 A 1 
ATOM   1201 C CG  . LEU A 1 161 ? 10.537  2.083   -9.989  1.00 60.48 161 A 1 
ATOM   1202 C CD1 . LEU A 1 161 ? 10.827  1.729   -8.530  1.00 56.96 161 A 1 
ATOM   1203 C CD2 . LEU A 1 161 ? 11.739  1.648   -10.832 1.00 55.26 161 A 1 
ATOM   1204 N N   . ILE A 1 162 ? 6.422   1.452   -12.507 1.00 76.16 162 A 1 
ATOM   1205 C CA  . ILE A 1 162 ? 5.191   0.723   -12.823 1.00 78.58 162 A 1 
ATOM   1206 C C   . ILE A 1 162 ? 5.180   0.328   -14.302 1.00 79.76 162 A 1 
ATOM   1207 O O   . ILE A 1 162 ? 4.889   1.137   -15.195 1.00 78.40 162 A 1 
ATOM   1208 C CB  . ILE A 1 162 ? 3.938   1.520   -12.415 1.00 77.97 162 A 1 
ATOM   1209 C CG1 . ILE A 1 162 ? 4.006   1.910   -10.920 1.00 75.57 162 A 1 
ATOM   1210 C CG2 . ILE A 1 162 ? 2.677   0.675   -12.704 1.00 73.89 162 A 1 
ATOM   1211 C CD1 . ILE A 1 162 ? 2.853   2.802   -10.453 1.00 69.43 162 A 1 
ATOM   1212 N N   . SER A 1 163 ? 5.459   -0.948  -14.562 1.00 81.02 163 A 1 
ATOM   1213 C CA  . SER A 1 163 ? 5.444   -1.518  -15.903 1.00 81.51 163 A 1 
ATOM   1214 C C   . SER A 1 163 ? 4.060   -2.064  -16.285 1.00 83.40 163 A 1 
ATOM   1215 O O   . SER A 1 163 ? 3.165   -2.259  -15.462 1.00 83.09 163 A 1 
ATOM   1216 C CB  . SER A 1 163 ? 6.533   -2.590  -16.019 1.00 79.15 163 A 1 
ATOM   1217 O OG  . SER A 1 163 ? 6.084   -3.815  -15.480 1.00 72.42 163 A 1 
ATOM   1218 N N   . LYS A 1 164 ? 3.876   -2.360  -17.575 1.00 83.26 164 A 1 
ATOM   1219 C CA  . LYS A 1 164 ? 2.663   -3.050  -18.051 1.00 84.87 164 A 1 
ATOM   1220 C C   . LYS A 1 164 ? 2.525   -4.457  -17.463 1.00 86.95 164 A 1 
ATOM   1221 O O   . LYS A 1 164 ? 1.403   -4.914  -17.261 1.00 86.89 164 A 1 
ATOM   1222 C CB  . LYS A 1 164 ? 2.651   -3.133  -19.582 1.00 84.46 164 A 1 
ATOM   1223 C CG  . LYS A 1 164 ? 2.514   -1.759  -20.255 1.00 78.74 164 A 1 
ATOM   1224 C CD  . LYS A 1 164 ? 2.463   -1.933  -21.780 1.00 73.50 164 A 1 
ATOM   1225 C CE  . LYS A 1 164 ? 2.364   -0.572  -22.474 1.00 65.58 164 A 1 
ATOM   1226 N NZ  . LYS A 1 164 ? 2.381   -0.716  -23.955 1.00 56.66 164 A 1 
ATOM   1227 N N   . MET A 1 165 ? 3.650   -5.135  -17.204 1.00 84.70 165 A 1 
ATOM   1228 C CA  . MET A 1 165 ? 3.632   -6.465  -16.596 1.00 84.87 165 A 1 
ATOM   1229 C C   . MET A 1 165 ? 3.139   -6.409  -15.153 1.00 85.45 165 A 1 
ATOM   1230 O O   . MET A 1 165 ? 2.337   -7.254  -14.766 1.00 84.62 165 A 1 
ATOM   1231 C CB  . MET A 1 165 ? 5.015   -7.125  -16.669 1.00 84.47 165 A 1 
ATOM   1232 C CG  . MET A 1 165 ? 5.378   -7.565  -18.089 1.00 78.03 165 A 1 
ATOM   1233 S SD  . MET A 1 165 ? 4.211   -8.750  -18.831 1.00 73.27 165 A 1 
ATOM   1234 C CE  . MET A 1 165 ? 5.100   -9.147  -20.362 1.00 63.31 165 A 1 
ATOM   1235 N N   . ASP A 1 166 ? 3.521   -5.376  -14.400 1.00 84.25 166 A 1 
ATOM   1236 C CA  . ASP A 1 166 ? 3.044   -5.188  -13.028 1.00 83.79 166 A 1 
ATOM   1237 C C   . ASP A 1 166 ? 1.524   -5.002  -12.986 1.00 86.11 166 A 1 
ATOM   1238 O O   . ASP A 1 166 ? 0.844   -5.613  -12.160 1.00 85.71 166 A 1 
ATOM   1239 C CB  . ASP A 1 166 ? 3.746   -3.985  -12.383 1.00 81.38 166 A 1 
ATOM   1240 C CG  . ASP A 1 166 ? 5.263   -4.132  -12.419 1.00 77.48 166 A 1 
ATOM   1241 O OD1 . ASP A 1 166 ? 5.755   -5.223  -12.062 1.00 73.23 166 A 1 
ATOM   1242 O OD2 . ASP A 1 166 ? 5.912   -3.189  -12.926 1.00 72.38 166 A 1 
ATOM   1243 N N   . LEU A 1 167 ? 0.962   -4.238  -13.934 1.00 85.64 167 A 1 
ATOM   1244 C CA  . LEU A 1 167 ? -0.489  -4.073  -14.060 1.00 88.40 167 A 1 
ATOM   1245 C C   . LEU A 1 167 ? -1.200  -5.393  -14.388 1.00 90.56 167 A 1 
ATOM   1246 O O   . LEU A 1 167 ? -2.259  -5.673  -13.830 1.00 90.81 167 A 1 
ATOM   1247 C CB  . LEU A 1 167 ? -0.810  -3.029  -15.145 1.00 88.16 167 A 1 
ATOM   1248 C CG  . LEU A 1 167 ? -0.328  -1.600  -14.844 1.00 86.66 167 A 1 
ATOM   1249 C CD1 . LEU A 1 167 ? -0.681  -0.704  -16.030 1.00 83.85 167 A 1 
ATOM   1250 C CD2 . LEU A 1 167 ? -0.981  -1.017  -13.593 1.00 83.36 167 A 1 
ATOM   1251 N N   . ILE A 1 168 ? -0.627  -6.209  -15.277 1.00 90.21 168 A 1 
ATOM   1252 C CA  . ILE A 1 168 ? -1.183  -7.526  -15.619 1.00 91.34 168 A 1 
ATOM   1253 C C   . ILE A 1 168 ? -1.139  -8.451  -14.402 1.00 91.85 168 A 1 
ATOM   1254 O O   . ILE A 1 168 ? -2.148  -9.075  -14.078 1.00 91.45 168 A 1 
ATOM   1255 C CB  . ILE A 1 168 ? -0.450  -8.137  -16.839 1.00 92.05 168 A 1 
ATOM   1256 C CG1 . ILE A 1 168 ? -0.755  -7.317  -18.113 1.00 89.25 168 A 1 
ATOM   1257 C CG2 . ILE A 1 168 ? -0.862  -9.608  -17.053 1.00 87.82 168 A 1 
ATOM   1258 C CD1 . ILE A 1 168 ? 0.186   -7.630  -19.286 1.00 80.58 168 A 1 
ATOM   1259 N N   . LEU A 1 169 ? 0.004   -8.522  -13.706 1.00 88.80 169 A 1 
ATOM   1260 C CA  . LEU A 1 169 ? 0.153   -9.340  -12.498 1.00 88.51 169 A 1 
ATOM   1261 C C   . LEU A 1 169 ? -0.822  -8.904  -11.402 1.00 89.42 169 A 1 
ATOM   1262 O O   . LEU A 1 169 ? -1.446  -9.753  -10.764 1.00 89.14 169 A 1 
ATOM   1263 C CB  . LEU A 1 169 ? 1.603   -9.248  -11.991 1.00 87.60 169 A 1 
ATOM   1264 C CG  . LEU A 1 169 ? 2.642   -9.973  -12.867 1.00 83.01 169 A 1 
ATOM   1265 C CD1 . LEU A 1 169 ? 4.043   -9.675  -12.337 1.00 78.27 169 A 1 
ATOM   1266 C CD2 . LEU A 1 169 ? 2.438   -11.489 -12.866 1.00 76.55 169 A 1 
ATOM   1267 N N   . LEU A 1 170 ? -1.001  -7.591  -11.231 1.00 87.67 170 A 1 
ATOM   1268 C CA  . LEU A 1 170 ? -1.945  -7.033  -10.272 1.00 88.17 170 A 1 
ATOM   1269 C C   . LEU A 1 170 ? -3.394  -7.380  -10.636 1.00 89.86 170 A 1 
ATOM   1270 O O   . LEU A 1 170 ? -4.128  -7.861  -9.780  1.00 89.74 170 A 1 
ATOM   1271 C CB  . LEU A 1 170 ? -1.696  -5.518  -10.185 1.00 86.68 170 A 1 
ATOM   1272 C CG  . LEU A 1 170 ? -2.492  -4.811  -9.080  1.00 80.58 170 A 1 
ATOM   1273 C CD1 . LEU A 1 170 ? -2.210  -5.397  -7.699  1.00 77.64 170 A 1 
ATOM   1274 C CD2 . LEU A 1 170 ? -2.090  -3.331  -9.060  1.00 76.13 170 A 1 
ATOM   1275 N N   . ALA A 1 171 ? -3.777  -7.240  -11.909 1.00 90.73 171 A 1 
ATOM   1276 C CA  . ALA A 1 171 ? -5.113  -7.611  -12.377 1.00 91.76 171 A 1 
ATOM   1277 C C   . ALA A 1 171 ? -5.396  -9.119  -12.229 1.00 92.68 171 A 1 
ATOM   1278 O O   . ALA A 1 171 ? -6.491  -9.515  -11.827 1.00 92.51 171 A 1 
ATOM   1279 C CB  . ALA A 1 171 ? -5.253  -7.164  -13.837 1.00 92.80 171 A 1 
ATOM   1280 N N   . VAL A 1 172 ? -4.407  -9.974  -12.509 1.00 93.02 172 A 1 
ATOM   1281 C CA  . VAL A 1 172 ? -4.523  -11.423 -12.275 1.00 92.66 172 A 1 
ATOM   1282 C C   . VAL A 1 172 ? -4.714  -11.709 -10.789 1.00 92.29 172 A 1 
ATOM   1283 O O   . VAL A 1 172 ? -5.580  -12.508 -10.421 1.00 91.22 172 A 1 
ATOM   1284 C CB  . VAL A 1 172 ? -3.297  -12.171 -12.840 1.00 93.04 172 A 1 
ATOM   1285 C CG1 . VAL A 1 172 ? -3.248  -13.641 -12.410 1.00 89.58 172 A 1 
ATOM   1286 C CG2 . VAL A 1 172 ? -3.314  -12.153 -14.376 1.00 88.69 172 A 1 
ATOM   1287 N N   . LEU A 1 173 ? -3.945  -11.045 -9.920  1.00 89.53 173 A 1 
ATOM   1288 C CA  . LEU A 1 173 ? -4.076  -11.196 -8.475  1.00 88.65 173 A 1 
ATOM   1289 C C   . LEU A 1 173 ? -5.444  -10.712 -7.975  1.00 89.41 173 A 1 
ATOM   1290 O O   . LEU A 1 173 ? -6.051  -11.403 -7.157  1.00 88.98 173 A 1 
ATOM   1291 C CB  . LEU A 1 173 ? -2.905  -10.482 -7.783  1.00 87.19 173 A 1 
ATOM   1292 C CG  . LEU A 1 173 ? -2.860  -10.717 -6.262  1.00 81.79 173 A 1 
ATOM   1293 C CD1 . LEU A 1 173 ? -2.658  -12.188 -5.895  1.00 76.80 173 A 1 
ATOM   1294 C CD2 . LEU A 1 173 ? -1.700  -9.927  -5.668  1.00 76.00 173 A 1 
ATOM   1295 N N   . ASP A 1 174 ? -5.966  -9.601  -8.501  1.00 91.30 174 A 1 
ATOM   1296 C CA  . ASP A 1 174 ? -7.321  -9.118  -8.208  1.00 91.17 174 A 1 
ATOM   1297 C C   . ASP A 1 174 ? -8.379  -10.176 -8.513  1.00 91.56 174 A 1 
ATOM   1298 O O   . ASP A 1 174 ? -9.212  -10.493 -7.659  1.00 90.17 174 A 1 
ATOM   1299 C CB  . ASP A 1 174 ? -7.648  -7.859  -9.035  1.00 89.73 174 A 1 
ATOM   1300 C CG  . ASP A 1 174 ? -7.123  -6.571  -8.418  1.00 87.36 174 A 1 
ATOM   1301 O OD1 . ASP A 1 174 ? -7.093  -6.511  -7.176  1.00 80.82 174 A 1 
ATOM   1302 O OD2 . ASP A 1 174 ? -6.831  -5.640  -9.190  1.00 81.14 174 A 1 
ATOM   1303 N N   . VAL A 1 175 ? -8.320  -10.778 -9.704  1.00 93.33 175 A 1 
ATOM   1304 C CA  . VAL A 1 175 ? -9.252  -11.845 -10.093 1.00 93.42 175 A 1 
ATOM   1305 C C   . VAL A 1 175 ? -9.152  -13.028 -9.132  1.00 93.18 175 A 1 
ATOM   1306 O O   . VAL A 1 175 ? -10.179 -13.520 -8.659  1.00 92.00 175 A 1 
ATOM   1307 C CB  . VAL A 1 175 ? -9.012  -12.277 -11.554 1.00 94.09 175 A 1 
ATOM   1308 C CG1 . VAL A 1 175 ? -9.841  -13.511 -11.937 1.00 90.80 175 A 1 
ATOM   1309 C CG2 . VAL A 1 175 ? -9.402  -11.154 -12.522 1.00 90.00 175 A 1 
ATOM   1310 N N   . ILE A 1 176 ? -7.934  -13.464 -8.787  1.00 91.45 176 A 1 
ATOM   1311 C CA  . ILE A 1 176 ? -7.716  -14.564 -7.836  1.00 89.85 176 A 1 
ATOM   1312 C C   . ILE A 1 176 ? -8.307  -14.217 -6.465  1.00 89.52 176 A 1 
ATOM   1313 O O   . ILE A 1 176 ? -9.051  -15.017 -5.894  1.00 88.17 176 A 1 
ATOM   1314 C CB  . ILE A 1 176 ? -6.211  -14.915 -7.744  1.00 89.87 176 A 1 
ATOM   1315 C CG1 . ILE A 1 176 ? -5.724  -15.541 -9.072  1.00 87.81 176 A 1 
ATOM   1316 C CG2 . ILE A 1 176 ? -5.927  -15.882 -6.578  1.00 86.74 176 A 1 
ATOM   1317 C CD1 . ILE A 1 176 ? -4.199  -15.616 -9.199  1.00 80.78 176 A 1 
ATOM   1318 N N   . VAL A 1 177 ? -8.006  -13.026 -5.930  1.00 89.94 177 A 1 
ATOM   1319 C CA  . VAL A 1 177 ? -8.487  -12.579 -4.616  1.00 88.44 177 A 1 
ATOM   1320 C C   . VAL A 1 177 ? -10.002 -12.473 -4.598  1.00 88.13 177 A 1 
ATOM   1321 O O   . VAL A 1 177 ? -10.628 -12.973 -3.664  1.00 87.00 177 A 1 
ATOM   1322 C CB  . VAL A 1 177 ? -7.834  -11.244 -4.205  1.00 87.31 177 A 1 
ATOM   1323 C CG1 . VAL A 1 177 ? -8.475  -10.635 -2.946  1.00 82.56 177 A 1 
ATOM   1324 C CG2 . VAL A 1 177 ? -6.352  -11.469 -3.902  1.00 82.72 177 A 1 
ATOM   1325 N N   . MET A 1 178 ? -10.611 -11.899 -5.635  1.00 90.74 178 A 1 
ATOM   1326 C CA  . MET A 1 178 ? -12.062 -11.767 -5.743  1.00 90.16 178 A 1 
ATOM   1327 C C   . MET A 1 178 ? -12.758 -13.129 -5.824  1.00 89.77 178 A 1 
ATOM   1328 O O   . MET A 1 178 ? -13.746 -13.357 -5.121  1.00 88.59 178 A 1 
ATOM   1329 C CB  . MET A 1 178 ? -12.410 -10.897 -6.962  1.00 90.23 178 A 1 
ATOM   1330 C CG  . MET A 1 178 ? -12.081 -9.416  -6.721  1.00 84.76 178 A 1 
ATOM   1331 S SD  . MET A 1 178 ? -13.033 -8.621  -5.395  1.00 77.55 178 A 1 
ATOM   1332 C CE  . MET A 1 178 ? -14.667 -8.539  -6.170  1.00 65.21 178 A 1 
ATOM   1333 N N   . LEU A 1 179 ? -12.215 -14.063 -6.610  1.00 90.97 179 A 1 
ATOM   1334 C CA  . LEU A 1 179 ? -12.742 -15.429 -6.694  1.00 90.05 179 A 1 
ATOM   1335 C C   . LEU A 1 179 ? -12.617 -16.173 -5.360  1.00 89.17 179 A 1 
ATOM   1336 O O   . LEU A 1 179 ? -13.569 -16.826 -4.929  1.00 88.33 179 A 1 
ATOM   1337 C CB  . LEU A 1 179 ? -12.006 -16.201 -7.804  1.00 91.69 179 A 1 
ATOM   1338 C CG  . LEU A 1 179 ? -12.383 -15.786 -9.239  1.00 84.93 179 A 1 
ATOM   1339 C CD1 . LEU A 1 179 ? -11.468 -16.519 -10.219 1.00 79.13 179 A 1 
ATOM   1340 C CD2 . LEU A 1 179 ? -13.832 -16.138 -9.584  1.00 80.67 179 A 1 
ATOM   1341 N N   . LEU A 1 180 ? -11.465 -16.063 -4.681  1.00 87.13 180 A 1 
ATOM   1342 C CA  . LEU A 1 180 ? -11.256 -16.682 -3.372  1.00 84.71 180 A 1 
ATOM   1343 C C   . LEU A 1 180 ? -12.134 -16.042 -2.297  1.00 84.64 180 A 1 
ATOM   1344 O O   . LEU A 1 180 ? -12.761 -16.762 -1.521  1.00 83.53 180 A 1 
ATOM   1345 C CB  . LEU A 1 180 ? -9.775  -16.591 -2.981  1.00 84.17 180 A 1 
ATOM   1346 C CG  . LEU A 1 180 ? -8.832  -17.485 -3.806  1.00 80.20 180 A 1 
ATOM   1347 C CD1 . LEU A 1 180 ? -7.394  -17.210 -3.377  1.00 75.27 180 A 1 
ATOM   1348 C CD2 . LEU A 1 180 ? -9.108  -18.976 -3.603  1.00 73.87 180 A 1 
ATOM   1349 N N   . ALA A 1 181 ? -12.234 -14.710 -2.271  1.00 87.33 181 A 1 
ATOM   1350 C CA  . ALA A 1 181 ? -13.094 -13.985 -1.343  1.00 86.16 181 A 1 
ATOM   1351 C C   . ALA A 1 181 ? -14.562 -14.381 -1.529  1.00 86.48 181 A 1 
ATOM   1352 O O   . ALA A 1 181 ? -15.232 -14.685 -0.548  1.00 84.74 181 A 1 
ATOM   1353 C CB  . ALA A 1 181 ? -12.886 -12.477 -1.534  1.00 85.87 181 A 1 
ATOM   1354 N N   . TRP A 1 182 ? -15.036 -14.476 -2.772  1.00 88.65 182 A 1 
ATOM   1355 C CA  . TRP A 1 182 ? -16.385 -14.943 -3.078  1.00 88.00 182 A 1 
ATOM   1356 C C   . TRP A 1 182 ? -16.601 -16.410 -2.675  1.00 87.79 182 A 1 
ATOM   1357 O O   . TRP A 1 182 ? -17.569 -16.736 -1.991  1.00 85.62 182 A 1 
ATOM   1358 C CB  . TRP A 1 182 ? -16.655 -14.737 -4.572  1.00 88.38 182 A 1 
ATOM   1359 C CG  . TRP A 1 182 ? -17.987 -15.231 -5.034  1.00 85.20 182 A 1 
ATOM   1360 C CD1 . TRP A 1 182 ? -19.184 -14.793 -4.584  1.00 78.85 182 A 1 
ATOM   1361 C CD2 . TRP A 1 182 ? -18.281 -16.273 -6.018  1.00 81.61 182 A 1 
ATOM   1362 N NE1 . TRP A 1 182 ? -20.198 -15.492 -5.215  1.00 76.72 182 A 1 
ATOM   1363 C CE2 . TRP A 1 182 ? -19.697 -16.415 -6.110  1.00 80.00 182 A 1 
ATOM   1364 C CE3 . TRP A 1 182 ? -17.490 -17.109 -6.842  1.00 75.60 182 A 1 
ATOM   1365 C CZ2 . TRP A 1 182 ? -20.305 -17.339 -6.976  1.00 78.69 182 A 1 
ATOM   1366 C CZ3 . TRP A 1 182 ? -18.091 -18.038 -7.714  1.00 73.86 182 A 1 
ATOM   1367 C CH2 . TRP A 1 182 ? -19.494 -18.156 -7.785  1.00 73.56 182 A 1 
ATOM   1368 N N   . ARG A 1 183 ? -15.666 -17.294 -3.032  1.00 87.92 183 A 1 
ATOM   1369 C CA  . ARG A 1 183 ? -15.776 -18.741 -2.770  1.00 87.14 183 A 1 
ATOM   1370 C C   . ARG A 1 183 ? -15.742 -19.096 -1.284  1.00 87.58 183 A 1 
ATOM   1371 O O   . ARG A 1 183 ? -16.404 -20.052 -0.881  1.00 85.80 183 A 1 
ATOM   1372 C CB  . ARG A 1 183 ? -14.655 -19.466 -3.539  1.00 86.30 183 A 1 
ATOM   1373 C CG  . ARG A 1 183 ? -14.661 -21.000 -3.377  1.00 77.87 183 A 1 
ATOM   1374 C CD  . ARG A 1 183 ? -15.956 -21.625 -3.910  1.00 74.97 183 A 1 
ATOM   1375 N NE  . ARG A 1 183 ? -15.976 -23.086 -3.707  1.00 68.10 183 A 1 
ATOM   1376 C CZ  . ARG A 1 183 ? -16.372 -23.720 -2.616  1.00 62.31 183 A 1 
ATOM   1377 N NH1 . ARG A 1 183 ? -16.769 -23.086 -1.546  1.00 56.30 183 A 1 
ATOM   1378 N NH2 . ARG A 1 183 ? -16.379 -25.028 -2.595  1.00 55.62 183 A 1 
ATOM   1379 N N   . PHE A 1 184 ? -14.951 -18.360 -0.497  1.00 84.31 184 A 1 
ATOM   1380 C CA  . PHE A 1 184 ? -14.742 -18.594 0.934   1.00 82.73 184 A 1 
ATOM   1381 C C   . PHE A 1 184 ? -15.445 -17.561 1.824   1.00 84.04 184 A 1 
ATOM   1382 O O   . PHE A 1 184 ? -15.217 -17.556 3.031   1.00 82.91 184 A 1 
ATOM   1383 C CB  . PHE A 1 184 ? -13.240 -18.701 1.229   1.00 82.18 184 A 1 
ATOM   1384 C CG  . PHE A 1 184 ? -12.569 -19.905 0.591   1.00 79.78 184 A 1 
ATOM   1385 C CD1 . PHE A 1 184 ? -12.847 -21.198 1.073   1.00 76.12 184 A 1 
ATOM   1386 C CD2 . PHE A 1 184 ? -11.665 -19.739 -0.473  1.00 76.30 184 A 1 
ATOM   1387 C CE1 . PHE A 1 184 ? -12.225 -22.316 0.497   1.00 73.70 184 A 1 
ATOM   1388 C CE2 . PHE A 1 184 ? -11.042 -20.857 -1.052  1.00 73.35 184 A 1 
ATOM   1389 C CZ  . PHE A 1 184 ? -11.320 -22.146 -0.568  1.00 73.93 184 A 1 
ATOM   1390 N N   . TYR A 1 185 ? -16.317 -16.720 1.257   1.00 84.00 185 A 1 
ATOM   1391 C CA  . TYR A 1 185 ? -16.994 -15.655 1.999   1.00 84.62 185 A 1 
ATOM   1392 C C   . TYR A 1 185 ? -17.670 -16.153 3.292   1.00 85.08 185 A 1 
ATOM   1393 O O   . TYR A 1 185 ? -17.333 -15.629 4.358   1.00 84.32 185 A 1 
ATOM   1394 C CB  . TYR A 1 185 ? -17.976 -14.905 1.080   1.00 84.52 185 A 1 
ATOM   1395 C CG  . TYR A 1 185 ? -18.714 -13.781 1.784   1.00 83.72 185 A 1 
ATOM   1396 C CD1 . TYR A 1 185 ? -19.874 -14.052 2.537   1.00 80.64 185 A 1 
ATOM   1397 C CD2 . TYR A 1 185 ? -18.211 -12.473 1.724   1.00 80.42 185 A 1 
ATOM   1398 C CE1 . TYR A 1 185 ? -20.507 -13.021 3.257   1.00 77.53 185 A 1 
ATOM   1399 C CE2 . TYR A 1 185 ? -18.845 -11.438 2.439   1.00 77.25 185 A 1 
ATOM   1400 C CZ  . TYR A 1 185 ? -19.985 -11.717 3.216   1.00 79.46 185 A 1 
ATOM   1401 O OH  . TYR A 1 185 ? -20.562 -10.726 3.942   1.00 77.05 185 A 1 
ATOM   1402 N N   . PRO A 1 186 ? -18.532 -17.198 3.264   1.00 85.94 186 A 1 
ATOM   1403 C CA  . PRO A 1 186 ? -19.213 -17.654 4.478   1.00 85.48 186 A 1 
ATOM   1404 C C   . PRO A 1 186 ? -18.248 -18.160 5.553   1.00 85.28 186 A 1 
ATOM   1405 O O   . PRO A 1 186 ? -18.463 -17.953 6.745   1.00 83.09 186 A 1 
ATOM   1406 C CB  . PRO A 1 186 ? -20.162 -18.769 4.026   1.00 85.01 186 A 1 
ATOM   1407 C CG  . PRO A 1 186 ? -20.356 -18.508 2.534   1.00 81.68 186 A 1 
ATOM   1408 C CD  . PRO A 1 186 ? -18.993 -17.975 2.120   1.00 84.84 186 A 1 
ATOM   1409 N N   . GLN A 1 187 ? -17.154 -18.820 5.154   1.00 84.06 187 A 1 
ATOM   1410 C CA  . GLN A 1 187 ? -16.147 -19.349 6.067   1.00 82.62 187 A 1 
ATOM   1411 C C   . GLN A 1 187 ? -15.317 -18.222 6.695   1.00 83.23 187 A 1 
ATOM   1412 O O   . GLN A 1 187 ? -15.018 -18.274 7.890   1.00 82.42 187 A 1 
ATOM   1413 C CB  . GLN A 1 187 ? -15.219 -20.336 5.346   1.00 81.95 187 A 1 
ATOM   1414 C CG  . GLN A 1 187 ? -15.907 -21.591 4.768   1.00 76.96 187 A 1 
ATOM   1415 C CD  . GLN A 1 187 ? -16.497 -21.421 3.375   1.00 75.43 187 A 1 
ATOM   1416 O OE1 . GLN A 1 187 ? -16.669 -20.337 2.851   1.00 68.99 187 A 1 
ATOM   1417 N NE2 . GLN A 1 187 ? -16.842 -22.495 2.699   1.00 64.42 187 A 1 
ATOM   1418 N N   . ILE A 1 188 ? -14.951 -17.206 5.900   1.00 83.65 188 A 1 
ATOM   1419 C CA  . ILE A 1 188 ? -14.227 -16.029 6.386   1.00 82.98 188 A 1 
ATOM   1420 C C   . ILE A 1 188 ? -15.103 -15.260 7.373   1.00 82.93 188 A 1 
ATOM   1421 O O   . ILE A 1 188 ? -14.630 -14.936 8.464   1.00 81.76 188 A 1 
ATOM   1422 C CB  . ILE A 1 188 ? -13.758 -15.139 5.212   1.00 82.41 188 A 1 
ATOM   1423 C CG1 . ILE A 1 188 ? -12.697 -15.871 4.356   1.00 79.40 188 A 1 
ATOM   1424 C CG2 . ILE A 1 188 ? -13.161 -13.819 5.737   1.00 78.46 188 A 1 
ATOM   1425 C CD1 . ILE A 1 188 ? -12.464 -15.228 2.983   1.00 72.94 188 A 1 
ATOM   1426 N N   . GLU A 1 189 ? -16.363 -15.018 7.026   1.00 83.00 189 A 1 
ATOM   1427 C CA  . GLU A 1 189 ? -17.311 -14.305 7.884   1.00 82.69 189 A 1 
ATOM   1428 C C   . GLU A 1 189 ? -17.556 -15.076 9.192   1.00 82.11 189 A 1 
ATOM   1429 O O   . GLU A 1 189 ? -17.277 -14.544 10.270  1.00 79.45 189 A 1 
ATOM   1430 C CB  . GLU A 1 189 ? -18.596 -14.010 7.093   1.00 81.22 189 A 1 
ATOM   1431 C CG  . GLU A 1 189 ? -19.531 -13.064 7.856   1.00 76.65 189 A 1 
ATOM   1432 C CD  . GLU A 1 189 ? -20.628 -12.483 6.947   1.00 74.77 189 A 1 
ATOM   1433 O OE1 . GLU A 1 189 ? -20.784 -11.237 6.931   1.00 66.88 189 A 1 
ATOM   1434 O OE2 . GLU A 1 189 ? -21.286 -13.272 6.237   1.00 68.10 189 A 1 
ATOM   1435 N N   . ALA A 1 190 ? -17.926 -16.359 9.129   1.00 84.17 190 A 1 
ATOM   1436 C CA  . ALA A 1 190 ? -18.163 -17.186 10.314  1.00 83.40 190 A 1 
ATOM   1437 C C   . ALA A 1 190 ? -16.937 -17.249 11.242  1.00 83.00 190 A 1 
ATOM   1438 O O   . ALA A 1 190 ? -17.041 -17.013 12.444  1.00 80.92 190 A 1 
ATOM   1439 C CB  . ALA A 1 190 ? -18.572 -18.595 9.855   1.00 83.01 190 A 1 
ATOM   1440 N N   . SER A 1 191 ? -15.746 -17.501 10.676  1.00 80.85 191 A 1 
ATOM   1441 C CA  . SER A 1 191 ? -14.506 -17.578 11.457  1.00 78.99 191 A 1 
ATOM   1442 C C   . SER A 1 191 ? -14.023 -16.235 12.012  1.00 79.15 191 A 1 
ATOM   1443 O O   . SER A 1 191 ? -13.124 -16.208 12.852  1.00 75.63 191 A 1 
ATOM   1444 C CB  . SER A 1 191 ? -13.403 -18.243 10.630  1.00 77.49 191 A 1 
ATOM   1445 O OG  . SER A 1 191 ? -13.018 -17.443 9.530   1.00 67.75 191 A 1 
ATOM   1446 N N   . SER A 1 192 ? -14.584 -15.122 11.541  1.00 79.81 192 A 1 
ATOM   1447 C CA  . SER A 1 192 ? -14.279 -13.771 12.019  1.00 77.73 192 A 1 
ATOM   1448 C C   . SER A 1 192 ? -15.152 -13.349 13.198  1.00 77.87 192 A 1 
ATOM   1449 O O   . SER A 1 192 ? -14.688 -12.593 14.048  1.00 75.09 192 A 1 
ATOM   1450 C CB  . SER A 1 192 ? -14.437 -12.769 10.886  1.00 75.50 192 A 1 
ATOM   1451 O OG  . SER A 1 192 ? -13.538 -13.093 9.841   1.00 66.41 192 A 1 
ATOM   1452 N N   . PHE A 1 193 ? -16.388 -13.860 13.273  1.00 78.13 193 A 1 
ATOM   1453 C CA  . PHE A 1 193 ? -17.276 -13.627 14.413  1.00 76.27 193 A 1 
ATOM   1454 C C   . PHE A 1 193 ? -16.923 -14.512 15.606  1.00 78.17 193 A 1 
ATOM   1455 O O   . PHE A 1 193 ? -16.735 -14.006 16.711  1.00 74.94 193 A 1 
ATOM   1456 C CB  . PHE A 1 193 ? -18.735 -13.840 13.988  1.00 72.90 193 A 1 
ATOM   1457 C CG  . PHE A 1 193 ? -19.309 -12.680 13.201  1.00 68.10 193 A 1 
ATOM   1458 C CD1 . PHE A 1 193 ? -19.579 -11.464 13.855  1.00 61.97 193 A 1 
ATOM   1459 C CD2 . PHE A 1 193 ? -19.571 -12.805 11.829  1.00 61.25 193 A 1 
ATOM   1460 C CE1 . PHE A 1 193 ? -20.096 -10.375 13.132  1.00 55.32 193 A 1 
ATOM   1461 C CE2 . PHE A 1 193 ? -20.086 -11.716 11.103  1.00 54.81 193 A 1 
ATOM   1462 C CZ  . PHE A 1 193 ? -20.343 -10.498 11.753  1.00 54.37 193 A 1 
ATOM   1463 N N   . ASP A 1 194 ? -16.804 -15.821 15.378  1.00 78.15 194 A 1 
ATOM   1464 C CA  . ASP A 1 194 ? -16.444 -16.792 16.408  1.00 79.78 194 A 1 
ATOM   1465 C C   . ASP A 1 194 ? -15.650 -17.949 15.786  1.00 81.21 194 A 1 
ATOM   1466 O O   . ASP A 1 194 ? -16.185 -18.828 15.105  1.00 79.42 194 A 1 
ATOM   1467 C CB  . ASP A 1 194 ? -17.709 -17.263 17.137  1.00 76.85 194 A 1 
ATOM   1468 C CG  . ASP A 1 194 ? -17.399 -18.167 18.337  1.00 71.58 194 A 1 
ATOM   1469 O OD1 . ASP A 1 194 ? -16.300 -18.774 18.359  1.00 68.02 194 A 1 
ATOM   1470 O OD2 . ASP A 1 194 ? -18.296 -18.271 19.199  1.00 66.90 194 A 1 
ATOM   1471 N N   . ALA A 1 195 ? -14.334 -17.928 16.003  1.00 80.37 195 A 1 
ATOM   1472 C CA  . ALA A 1 195 ? -13.431 -18.934 15.455  1.00 80.81 195 A 1 
ATOM   1473 C C   . ALA A 1 195 ? -13.615 -20.320 16.097  1.00 83.10 195 A 1 
ATOM   1474 O O   . ALA A 1 195 ? -13.408 -21.330 15.418  1.00 80.47 195 A 1 
ATOM   1475 C CB  . ALA A 1 195 ? -11.993 -18.424 15.613  1.00 77.64 195 A 1 
ATOM   1476 N N   . GLU A 1 196 ? -13.997 -20.390 17.380  1.00 80.15 196 A 1 
ATOM   1477 C CA  . GLU A 1 196 ? -14.229 -21.655 18.081  1.00 81.00 196 A 1 
ATOM   1478 C C   . GLU A 1 196 ? -15.525 -22.302 17.594  1.00 82.69 196 A 1 
ATOM   1479 O O   . GLU A 1 196 ? -15.514 -23.460 17.166  1.00 80.58 196 A 1 
ATOM   1480 C CB  . GLU A 1 196 ? -14.249 -21.451 19.606  1.00 78.06 196 A 1 
ATOM   1481 C CG  . GLU A 1 196 ? -12.875 -21.018 20.145  1.00 70.00 196 A 1 
ATOM   1482 C CD  . GLU A 1 196 ? -12.775 -21.039 21.681  1.00 64.96 196 A 1 
ATOM   1483 O OE1 . GLU A 1 196 ? -11.629 -20.862 22.162  1.00 58.95 196 A 1 
ATOM   1484 O OE2 . GLU A 1 196 ? -13.800 -21.263 22.353  1.00 58.09 196 A 1 
ATOM   1485 N N   . PHE A 1 197 ? -16.611 -21.533 17.521  1.00 82.71 197 A 1 
ATOM   1486 C CA  . PHE A 1 197 ? -17.876 -21.995 16.956  1.00 82.02 197 A 1 
ATOM   1487 C C   . PHE A 1 197 ? -17.730 -22.425 15.490  1.00 84.08 197 A 1 
ATOM   1488 O O   . PHE A 1 197 ? -18.180 -23.510 15.108  1.00 83.02 197 A 1 
ATOM   1489 C CB  . PHE A 1 197 ? -18.923 -20.888 17.097  1.00 79.10 197 A 1 
ATOM   1490 C CG  . PHE A 1 197 ? -20.281 -21.290 16.557  1.00 72.87 197 A 1 
ATOM   1491 C CD1 . PHE A 1 197 ? -20.698 -20.854 15.286  1.00 65.59 197 A 1 
ATOM   1492 C CD2 . PHE A 1 197 ? -21.118 -22.119 17.324  1.00 65.59 197 A 1 
ATOM   1493 C CE1 . PHE A 1 197 ? -21.959 -21.234 14.793  1.00 60.91 197 A 1 
ATOM   1494 C CE2 . PHE A 1 197 ? -22.376 -22.502 16.831  1.00 61.72 197 A 1 
ATOM   1495 C CZ  . PHE A 1 197 ? -22.801 -22.055 15.565  1.00 61.12 197 A 1 
ATOM   1496 N N   . ALA A 1 198 ? -17.040 -21.632 14.672  1.00 80.80 198 A 1 
ATOM   1497 C CA  . ALA A 1 198 ? -16.771 -21.982 13.279  1.00 81.50 198 A 1 
ATOM   1498 C C   . ALA A 1 198 ? -16.008 -23.316 13.159  1.00 82.18 198 A 1 
ATOM   1499 O O   . ALA A 1 198 ? -16.337 -24.145 12.307  1.00 81.82 198 A 1 
ATOM   1500 C CB  . ALA A 1 198 ? -16.006 -20.824 12.628  1.00 80.50 198 A 1 
ATOM   1501 N N   . ARG A 1 199 ? -15.040 -23.569 14.044  1.00 83.82 199 A 1 
ATOM   1502 C CA  . ARG A 1 199 ? -14.280 -24.826 14.089  1.00 83.66 199 A 1 
ATOM   1503 C C   . ARG A 1 199 ? -15.171 -26.021 14.459  1.00 84.04 199 A 1 
ATOM   1504 O O   . ARG A 1 199 ? -15.074 -27.055 13.802  1.00 81.27 199 A 1 
ATOM   1505 C CB  . ARG A 1 199 ? -13.070 -24.650 15.029  1.00 82.22 199 A 1 
ATOM   1506 C CG  . ARG A 1 199 ? -12.083 -25.820 14.942  1.00 75.94 199 A 1 
ATOM   1507 C CD  . ARG A 1 199 ? -10.876 -25.620 15.877  1.00 75.15 199 A 1 
ATOM   1508 N NE  . ARG A 1 199 ? -9.849  -24.701 15.327  1.00 69.11 199 A 1 
ATOM   1509 C CZ  . ARG A 1 199 ? -8.841  -24.165 16.000  1.00 63.78 199 A 1 
ATOM   1510 N NH1 . ARG A 1 199 ? -8.716  -24.309 17.287  1.00 59.79 199 A 1 
ATOM   1511 N NH2 . ARG A 1 199 ? -7.914  -23.470 15.399  1.00 56.42 199 A 1 
ATOM   1512 N N   . THR A 1 200 ? -16.093 -25.880 15.415  1.00 88.12 200 A 1 
ATOM   1513 C CA  . THR A 1 200 ? -17.057 -26.947 15.764  1.00 87.13 200 A 1 
ATOM   1514 C C   . THR A 1 200 ? -18.025 -27.269 14.620  1.00 86.70 200 A 1 
ATOM   1515 O O   . THR A 1 200 ? -18.492 -28.400 14.503  1.00 83.35 200 A 1 
ATOM   1516 C CB  . THR A 1 200 ? -17.878 -26.630 17.026  1.00 87.21 200 A 1 
ATOM   1517 O OG1 . THR A 1 200 ? -18.767 -25.561 16.818  1.00 79.55 200 A 1 
ATOM   1518 C CG2 . THR A 1 200 ? -17.030 -26.333 18.256  1.00 77.28 200 A 1 
ATOM   1519 N N   . ARG A 1 201 ? -18.274 -26.304 13.726  1.00 83.97 201 A 1 
ATOM   1520 C CA  . ARG A 1 201 ? -19.077 -26.471 12.502  1.00 82.50 201 A 1 
ATOM   1521 C C   . ARG A 1 201 ? -18.278 -27.000 11.300  1.00 84.53 201 A 1 
ATOM   1522 O O   . ARG A 1 201 ? -18.812 -27.031 10.194  1.00 81.00 201 A 1 
ATOM   1523 C CB  . ARG A 1 201 ? -19.795 -25.147 12.193  1.00 81.84 201 A 1 
ATOM   1524 C CG  . ARG A 1 201 ? -20.857 -24.760 13.236  1.00 77.37 201 A 1 
ATOM   1525 C CD  . ARG A 1 201 ? -22.088 -25.673 13.164  1.00 73.77 201 A 1 
ATOM   1526 N NE  . ARG A 1 201 ? -23.177 -25.181 14.029  1.00 68.18 201 A 1 
ATOM   1527 C CZ  . ARG A 1 201 ? -24.466 -25.458 13.909  1.00 61.02 201 A 1 
ATOM   1528 N NH1 . ARG A 1 201 ? -24.925 -26.237 12.970  1.00 56.25 201 A 1 
ATOM   1529 N NH2 . ARG A 1 201 ? -25.332 -24.946 14.738  1.00 54.27 201 A 1 
ATOM   1530 N N   . GLY A 1 202 ? -17.016 -27.406 11.503  1.00 85.05 202 A 1 
ATOM   1531 C CA  . GLY A 1 202 ? -16.170 -27.992 10.459  1.00 85.72 202 A 1 
ATOM   1532 C C   . GLY A 1 202 ? -15.455 -26.980 9.557   1.00 86.88 202 A 1 
ATOM   1533 O O   . GLY A 1 202 ? -14.859 -27.371 8.552   1.00 82.81 202 A 1 
ATOM   1534 N N   . VAL A 1 203 ? -15.469 -25.689 9.896   1.00 83.97 203 A 1 
ATOM   1535 C CA  . VAL A 1 203 ? -14.720 -24.670 9.144   1.00 83.97 203 A 1 
ATOM   1536 C C   . VAL A 1 203 ? -13.221 -24.810 9.447   1.00 84.96 203 A 1 
ATOM   1537 O O   . VAL A 1 203 ? -12.820 -24.734 10.611  1.00 84.41 203 A 1 
ATOM   1538 C CB  . VAL A 1 203 ? -15.215 -23.245 9.453   1.00 81.92 203 A 1 
ATOM   1539 C CG1 . VAL A 1 203 ? -14.442 -22.203 8.638   1.00 74.88 203 A 1 
ATOM   1540 C CG2 . VAL A 1 203 ? -16.702 -23.086 9.114   1.00 75.55 203 A 1 
ATOM   1541 N N   . PRO A 1 204 ? -12.349 -24.969 8.427   1.00 85.23 204 A 1 
ATOM   1542 C CA  . PRO A 1 204 ? -10.912 -25.128 8.626   1.00 85.11 204 A 1 
ATOM   1543 C C   . PRO A 1 204 ? -10.227 -23.774 8.881   1.00 85.10 204 A 1 
ATOM   1544 O O   . PRO A 1 204 ? -9.485  -23.260 8.039   1.00 82.71 204 A 1 
ATOM   1545 C CB  . PRO A 1 204 ? -10.429 -25.851 7.364   1.00 84.49 204 A 1 
ATOM   1546 C CG  . PRO A 1 204 ? -11.354 -25.298 6.280   1.00 83.35 204 A 1 
ATOM   1547 C CD  . PRO A 1 204 ? -12.683 -25.144 7.015   1.00 86.10 204 A 1 
ATOM   1548 N N   . VAL A 1 205 ? -10.468 -23.192 10.056  1.00 84.11 205 A 1 
ATOM   1549 C CA  . VAL A 1 205 ? -10.035 -21.835 10.450  1.00 83.19 205 A 1 
ATOM   1550 C C   . VAL A 1 205 ? -8.533  -21.614 10.240  1.00 83.36 205 A 1 
ATOM   1551 O O   . VAL A 1 205 ? -8.136  -20.586 9.688   1.00 82.04 205 A 1 
ATOM   1552 C CB  . VAL A 1 205 ? -10.423 -21.554 11.918  1.00 82.09 205 A 1 
ATOM   1553 C CG1 . VAL A 1 205 ? -9.964  -20.169 12.384  1.00 75.74 205 A 1 
ATOM   1554 C CG2 . VAL A 1 205 ? -11.942 -21.632 12.113  1.00 76.18 205 A 1 
ATOM   1555 N N   . ASP A 1 206 ? -7.697  -22.594 10.593  1.00 84.58 206 A 1 
ATOM   1556 C CA  . ASP A 1 206 ? -6.234  -22.495 10.484  1.00 84.27 206 A 1 
ATOM   1557 C C   . ASP A 1 206 ? -5.758  -22.507 9.021   1.00 84.89 206 A 1 
ATOM   1558 O O   . ASP A 1 206 ? -4.846  -21.766 8.647   1.00 83.78 206 A 1 
ATOM   1559 C CB  . ASP A 1 206 ? -5.585  -23.636 11.288  1.00 83.40 206 A 1 
ATOM   1560 C CG  . ASP A 1 206 ? -6.070  -23.681 12.737  1.00 81.35 206 A 1 
ATOM   1561 O OD1 . ASP A 1 206 ? -6.332  -22.606 13.326  1.00 76.24 206 A 1 
ATOM   1562 O OD2 . ASP A 1 206 ? -6.326  -24.789 13.259  1.00 76.55 206 A 1 
ATOM   1563 N N   . LYS A 1 207 ? -6.414  -23.285 8.150   1.00 85.04 207 A 1 
ATOM   1564 C CA  . LYS A 1 207 ? -6.126  -23.292 6.706   1.00 84.77 207 A 1 
ATOM   1565 C C   . LYS A 1 207 ? -6.540  -21.974 6.055   1.00 84.91 207 A 1 
ATOM   1566 O O   . LYS A 1 207 ? -5.806  -21.454 5.223   1.00 83.87 207 A 1 
ATOM   1567 C CB  . LYS A 1 207 ? -6.818  -24.468 5.998   1.00 85.62 207 A 1 
ATOM   1568 C CG  . LYS A 1 207 ? -6.305  -25.841 6.456   1.00 81.96 207 A 1 
ATOM   1569 C CD  . LYS A 1 207 ? -6.964  -26.962 5.632   1.00 78.84 207 A 1 
ATOM   1570 C CE  . LYS A 1 207 ? -6.480  -28.334 6.105   1.00 73.10 207 A 1 
ATOM   1571 N NZ  . LYS A 1 207 ? -7.100  -29.449 5.339   1.00 64.83 207 A 1 
ATOM   1572 N N   . ILE A 1 208 ? -7.690  -21.430 6.453   1.00 83.33 208 A 1 
ATOM   1573 C CA  . ILE A 1 208 ? -8.152  -20.114 5.988   1.00 82.52 208 A 1 
ATOM   1574 C C   . ILE A 1 208 ? -7.166  -19.031 6.421   1.00 82.88 208 A 1 
ATOM   1575 O O   . ILE A 1 208 ? -6.784  -18.196 5.606   1.00 82.28 208 A 1 
ATOM   1576 C CB  . ILE A 1 208 ? -9.582  -19.821 6.497   1.00 82.07 208 A 1 
ATOM   1577 C CG1 . ILE A 1 208 ? -10.583 -20.818 5.871   1.00 78.40 208 A 1 
ATOM   1578 C CG2 . ILE A 1 208 ? -10.007 -18.373 6.175   1.00 76.24 208 A 1 
ATOM   1579 C CD1 . ILE A 1 208 ? -11.961 -20.788 6.538   1.00 70.29 208 A 1 
ATOM   1580 N N   . PHE A 1 209 ? -6.697  -19.069 7.669   1.00 81.31 209 A 1 
ATOM   1581 C CA  . PHE A 1 209 ? -5.694  -18.135 8.174   1.00 81.24 209 A 1 
ATOM   1582 C C   . PHE A 1 209 ? -4.399  -18.175 7.348   1.00 82.76 209 A 1 
ATOM   1583 O O   . PHE A 1 209 ? -3.946  -17.128 6.882   1.00 83.68 209 A 1 
ATOM   1584 C CB  . PHE A 1 209 ? -5.431  -18.431 9.656   1.00 80.90 209 A 1 
ATOM   1585 C CG  . PHE A 1 209 ? -4.238  -17.687 10.213  1.00 80.50 209 A 1 
ATOM   1586 C CD1 . PHE A 1 209 ? -3.005  -18.351 10.374  1.00 76.55 209 A 1 
ATOM   1587 C CD2 . PHE A 1 209 ? -4.341  -16.321 10.521  1.00 76.57 209 A 1 
ATOM   1588 C CE1 . PHE A 1 209 ? -1.886  -17.651 10.848  1.00 74.06 209 A 1 
ATOM   1589 C CE2 . PHE A 1 209 ? -3.221  -15.621 10.997  1.00 73.34 209 A 1 
ATOM   1590 C CZ  . PHE A 1 209 ? -1.993  -16.284 11.160  1.00 74.87 209 A 1 
ATOM   1591 N N   . LEU A 1 210 ? -3.832  -19.364 7.102   1.00 83.93 210 A 1 
ATOM   1592 C CA  . LEU A 1 210 ? -2.620  -19.516 6.289   1.00 84.29 210 A 1 
ATOM   1593 C C   . LEU A 1 210 ? -2.827  -19.074 4.837   1.00 84.93 210 A 1 
ATOM   1594 O O   . LEU A 1 210 ? -1.956  -18.414 4.273   1.00 84.60 210 A 1 
ATOM   1595 C CB  . LEU A 1 210 ? -2.154  -20.980 6.327   1.00 84.53 210 A 1 
ATOM   1596 C CG  . LEU A 1 210 ? -1.565  -21.435 7.673   1.00 81.44 210 A 1 
ATOM   1597 C CD1 . LEU A 1 210 ? -1.249  -22.930 7.586   1.00 77.54 210 A 1 
ATOM   1598 C CD2 . LEU A 1 210 ? -0.282  -20.683 8.030   1.00 76.19 210 A 1 
ATOM   1599 N N   . LEU A 1 211 ? -3.981  -19.391 4.238   1.00 84.57 211 A 1 
ATOM   1600 C CA  . LEU A 1 211 ? -4.329  -18.949 2.890   1.00 83.98 211 A 1 
ATOM   1601 C C   . LEU A 1 211 ? -4.378  -17.420 2.802   1.00 84.77 211 A 1 
ATOM   1602 O O   . LEU A 1 211 ? -3.773  -16.839 1.905   1.00 84.59 211 A 1 
ATOM   1603 C CB  . LEU A 1 211 ? -5.680  -19.577 2.491   1.00 83.89 211 A 1 
ATOM   1604 C CG  . LEU A 1 211 ? -6.166  -19.175 1.082   1.00 78.48 211 A 1 
ATOM   1605 C CD1 . LEU A 1 211 ? -5.276  -19.756 -0.012  1.00 72.98 211 A 1 
ATOM   1606 C CD2 . LEU A 1 211 ? -7.595  -19.678 0.872   1.00 71.47 211 A 1 
ATOM   1607 N N   . LEU A 1 212 ? -5.061  -16.766 3.748   1.00 83.04 212 A 1 
ATOM   1608 C CA  . LEU A 1 212 ? -5.161  -15.306 3.796   1.00 82.73 212 A 1 
ATOM   1609 C C   . LEU A 1 212 ? -3.804  -14.650 4.046   1.00 84.01 212 A 1 
ATOM   1610 O O   . LEU A 1 212 ? -3.487  -13.648 3.413   1.00 83.89 212 A 1 
ATOM   1611 C CB  . LEU A 1 212 ? -6.156  -14.893 4.892   1.00 82.09 212 A 1 
ATOM   1612 C CG  . LEU A 1 212 ? -7.624  -15.244 4.595   1.00 78.09 212 A 1 
ATOM   1613 C CD1 . LEU A 1 212 ? -8.468  -14.905 5.823   1.00 74.13 212 A 1 
ATOM   1614 C CD2 . LEU A 1 212 ? -8.168  -14.490 3.383   1.00 72.52 212 A 1 
ATOM   1615 N N   . LEU A 1 213 ? -2.982  -15.223 4.931   1.00 83.90 213 A 1 
ATOM   1616 C CA  . LEU A 1 213 ? -1.639  -14.732 5.214   1.00 84.26 213 A 1 
ATOM   1617 C C   . LEU A 1 213 ? -0.741  -14.827 3.975   1.00 85.21 213 A 1 
ATOM   1618 O O   . LEU A 1 213 ? -0.096  -13.845 3.615   1.00 84.97 213 A 1 
ATOM   1619 C CB  . LEU A 1 213 ? -1.066  -15.522 6.403   1.00 83.97 213 A 1 
ATOM   1620 C CG  . LEU A 1 213 ? 0.271   -14.972 6.925   1.00 80.20 213 A 1 
ATOM   1621 C CD1 . LEU A 1 213 ? 0.087   -13.616 7.608   1.00 77.17 213 A 1 
ATOM   1622 C CD2 . LEU A 1 213 ? 0.867   -15.944 7.944   1.00 76.00 213 A 1 
ATOM   1623 N N   . GLY A 1 214 ? -0.741  -15.972 3.282   1.00 86.89 214 A 1 
ATOM   1624 C CA  . GLY A 1 214 ? 0.016   -16.177 2.049   1.00 85.96 214 A 1 
ATOM   1625 C C   . GLY A 1 214 ? -0.434  -15.254 0.919   1.00 87.10 214 A 1 
ATOM   1626 O O   . GLY A 1 214 ? 0.396   -14.612 0.275   1.00 85.97 214 A 1 
ATOM   1627 N N   . LEU A 1 215 ? -1.749  -15.117 0.715   1.00 85.62 215 A 1 
ATOM   1628 C CA  . LEU A 1 215 ? -2.311  -14.218 -0.290  1.00 85.56 215 A 1 
ATOM   1629 C C   . LEU A 1 215 ? -1.953  -12.756 -0.013  1.00 86.26 215 A 1 
ATOM   1630 O O   . LEU A 1 215 ? -1.547  -12.032 -0.920  1.00 84.88 215 A 1 
ATOM   1631 C CB  . LEU A 1 215 ? -3.832  -14.429 -0.312  1.00 84.52 215 A 1 
ATOM   1632 C CG  . LEU A 1 215 ? -4.547  -13.674 -1.441  1.00 78.42 215 A 1 
ATOM   1633 C CD1 . LEU A 1 215 ? -4.158  -14.229 -2.811  1.00 72.60 215 A 1 
ATOM   1634 C CD2 . LEU A 1 215 ? -6.055  -13.827 -1.236  1.00 71.60 215 A 1 
ATOM   1635 N N   . THR A 1 216 ? -2.045  -12.337 1.253   1.00 85.44 216 A 1 
ATOM   1636 C CA  . THR A 1 216 ? -1.649  -10.991 1.686   1.00 84.42 216 A 1 
ATOM   1637 C C   . THR A 1 216 ? -0.155  -10.767 1.479   1.00 85.07 216 A 1 
ATOM   1638 O O   . THR A 1 216 ? 0.235   -9.705  1.009   1.00 83.78 216 A 1 
ATOM   1639 C CB  . THR A 1 216 ? -2.020  -10.751 3.155   1.00 83.86 216 A 1 
ATOM   1640 O OG1 . THR A 1 216 ? -3.392  -10.976 3.369   1.00 78.33 216 A 1 
ATOM   1641 C CG2 . THR A 1 216 ? -1.754  -9.313  3.592   1.00 78.36 216 A 1 
ATOM   1642 N N   . ALA A 1 217 ? 0.698   -11.763 1.757   1.00 86.74 217 A 1 
ATOM   1643 C CA  . ALA A 1 217 ? 2.137   -11.674 1.523   1.00 85.87 217 A 1 
ATOM   1644 C C   . ALA A 1 217 ? 2.470   -11.479 0.035   1.00 86.64 217 A 1 
ATOM   1645 O O   . ALA A 1 217 ? 3.255   -10.596 -0.302  1.00 85.75 217 A 1 
ATOM   1646 C CB  . ALA A 1 217 ? 2.815   -12.923 2.097   1.00 85.73 217 A 1 
ATOM   1647 N N   . VAL A 1 218 ? 1.829   -12.234 -0.866  1.00 87.36 218 A 1 
ATOM   1648 C CA  . VAL A 1 218 ? 1.997   -12.073 -2.323  1.00 86.37 218 A 1 
ATOM   1649 C C   . VAL A 1 218 ? 1.519   -10.696 -2.784  1.00 86.54 218 A 1 
ATOM   1650 O O   . VAL A 1 218 ? 2.223   -10.023 -3.539  1.00 85.34 218 A 1 
ATOM   1651 C CB  . VAL A 1 218 ? 1.268   -13.193 -3.088  1.00 85.87 218 A 1 
ATOM   1652 C CG1 . VAL A 1 218 ? 1.292   -12.978 -4.607  1.00 81.16 218 A 1 
ATOM   1653 C CG2 . VAL A 1 218 ? 1.924   -14.551 -2.814  1.00 80.89 218 A 1 
ATOM   1654 N N   . ALA A 1 219 ? 0.365   -10.239 -2.294  1.00 86.71 219 A 1 
ATOM   1655 C CA  . ALA A 1 219 ? -0.162  -8.913  -2.602  1.00 85.13 219 A 1 
ATOM   1656 C C   . ALA A 1 219 ? 0.798   -7.795  -2.166  1.00 85.29 219 A 1 
ATOM   1657 O O   . ALA A 1 219 ? 1.085   -6.883  -2.941  1.00 83.96 219 A 1 
ATOM   1658 C CB  . ALA A 1 219 ? -1.536  -8.766  -1.935  1.00 84.36 219 A 1 
ATOM   1659 N N   . ILE A 1 220 ? 1.350   -7.903  -0.949  1.00 86.09 220 A 1 
ATOM   1660 C CA  . ILE A 1 220 ? 2.349   -6.972  -0.420  1.00 85.50 220 A 1 
ATOM   1661 C C   . ILE A 1 220 ? 3.594   -6.968  -1.302  1.00 84.73 220 A 1 
ATOM   1662 O O   . ILE A 1 220 ? 4.028   -5.895  -1.694  1.00 82.70 220 A 1 
ATOM   1663 C CB  . ILE A 1 220 ? 2.679   -7.306  1.050   1.00 85.33 220 A 1 
ATOM   1664 C CG1 . ILE A 1 220 ? 1.495   -6.896  1.955   1.00 84.04 220 A 1 
ATOM   1665 C CG2 . ILE A 1 220 ? 3.960   -6.599  1.524   1.00 83.08 220 A 1 
ATOM   1666 C CD1 . ILE A 1 220 ? 1.578   -7.479  3.370   1.00 77.46 220 A 1 
ATOM   1667 N N   . VAL A 1 221 ? 4.154   -8.131  -1.659  1.00 86.25 221 A 1 
ATOM   1668 C CA  . VAL A 1 221 ? 5.358   -8.220  -2.502  1.00 84.98 221 A 1 
ATOM   1669 C C   . VAL A 1 221 ? 5.155   -7.510  -3.833  1.00 84.01 221 A 1 
ATOM   1670 O O   . VAL A 1 221 ? 5.973   -6.667  -4.196  1.00 82.51 221 A 1 
ATOM   1671 C CB  . VAL A 1 221 ? 5.774   -9.680  -2.735  1.00 84.61 221 A 1 
ATOM   1672 C CG1 . VAL A 1 221 ? 6.837   -9.828  -3.831  1.00 79.45 221 A 1 
ATOM   1673 C CG2 . VAL A 1 221 ? 6.369   -10.264 -1.455  1.00 80.51 221 A 1 
ATOM   1674 N N   . LEU A 1 222 ? 4.067   -7.814  -4.546  1.00 83.81 222 A 1 
ATOM   1675 C CA  . LEU A 1 222 ? 3.788   -7.203  -5.843  1.00 81.54 222 A 1 
ATOM   1676 C C   . LEU A 1 222 ? 3.663   -5.688  -5.712  1.00 80.38 222 A 1 
ATOM   1677 O O   . LEU A 1 222 ? 4.388   -4.955  -6.375  1.00 77.99 222 A 1 
ATOM   1678 C CB  . LEU A 1 222 ? 2.526   -7.828  -6.461  1.00 80.79 222 A 1 
ATOM   1679 C CG  . LEU A 1 222 ? 2.730   -9.264  -6.975  1.00 76.39 222 A 1 
ATOM   1680 C CD1 . LEU A 1 222 ? 1.394   -9.813  -7.476  1.00 71.69 222 A 1 
ATOM   1681 C CD2 . LEU A 1 222 ? 3.722   -9.342  -8.139  1.00 69.64 222 A 1 
ATOM   1682 N N   . LEU A 1 223 ? 2.822   -5.206  -4.807  1.00 81.63 223 A 1 
ATOM   1683 C CA  . LEU A 1 223 ? 2.573   -3.772  -4.674  1.00 79.17 223 A 1 
ATOM   1684 C C   . LEU A 1 223 ? 3.768   -2.993  -4.138  1.00 78.97 223 A 1 
ATOM   1685 O O   . LEU A 1 223 ? 4.053   -1.899  -4.616  1.00 76.10 223 A 1 
ATOM   1686 C CB  . LEU A 1 223 ? 1.335   -3.574  -3.814  1.00 77.23 223 A 1 
ATOM   1687 C CG  . LEU A 1 223 ? 0.093   -3.695  -4.703  1.00 72.10 223 A 1 
ATOM   1688 C CD1 . LEU A 1 223 ? -1.021  -4.412  -3.988  1.00 68.27 223 A 1 
ATOM   1689 C CD2 . LEU A 1 223 ? -0.390  -2.308  -5.122  1.00 66.82 223 A 1 
ATOM   1690 N N   . GLN A 1 224 ? 4.503   -3.547  -3.185  1.00 78.99 224 A 1 
ATOM   1691 C CA  . GLN A 1 224 ? 5.608   -2.854  -2.542  1.00 77.43 224 A 1 
ATOM   1692 C C   . GLN A 1 224 ? 6.787   -2.627  -3.489  1.00 76.87 224 A 1 
ATOM   1693 O O   . GLN A 1 224 ? 7.507   -1.645  -3.328  1.00 72.24 224 A 1 
ATOM   1694 C CB  . GLN A 1 224 ? 5.991   -3.641  -1.295  1.00 74.17 224 A 1 
ATOM   1695 C CG  . GLN A 1 224 ? 7.057   -2.958  -0.445  1.00 69.69 224 A 1 
ATOM   1696 C CD  . GLN A 1 224 ? 7.176   -3.601  0.930   1.00 68.28 224 A 1 
ATOM   1697 O OE1 . GLN A 1 224 ? 6.238   -4.130  1.498   1.00 60.62 224 A 1 
ATOM   1698 N NE2 . GLN A 1 224 ? 8.336   -3.572  1.535   1.00 56.72 224 A 1 
ATOM   1699 N N   . THR A 1 225 ? 6.969   -3.480  -4.503  1.00 79.53 225 A 1 
ATOM   1700 C CA  . THR A 1 225 ? 8.059   -3.319  -5.480  1.00 76.63 225 A 1 
ATOM   1701 C C   . THR A 1 225 ? 7.894   -2.109  -6.402  1.00 75.13 225 A 1 
ATOM   1702 O O   . THR A 1 225 ? 8.901   -1.607  -6.898  1.00 70.80 225 A 1 
ATOM   1703 C CB  . THR A 1 225 ? 8.267   -4.579  -6.325  1.00 74.87 225 A 1 
ATOM   1704 O OG1 . THR A 1 225 ? 7.089   -5.037  -6.922  1.00 68.85 225 A 1 
ATOM   1705 C CG2 . THR A 1 225 ? 8.847   -5.720  -5.494  1.00 67.63 225 A 1 
ATOM   1706 N N   . PHE A 1 226 ? 6.670   -1.601  -6.610  1.00 73.40 226 A 1 
ATOM   1707 C CA  . PHE A 1 226 ? 6.428   -0.455  -7.496  1.00 70.79 226 A 1 
ATOM   1708 C C   . PHE A 1 226 ? 5.597   0.681   -6.878  1.00 71.07 226 A 1 
ATOM   1709 O O   . PHE A 1 226 ? 5.737   1.835   -7.290  1.00 66.72 226 A 1 
ATOM   1710 C CB  . PHE A 1 226 ? 5.826   -0.956  -8.808  1.00 67.73 226 A 1 
ATOM   1711 C CG  . PHE A 1 226 ? 4.559   -1.782  -8.685  1.00 65.06 226 A 1 
ATOM   1712 C CD1 . PHE A 1 226 ? 4.626   -3.185  -8.762  1.00 60.45 226 A 1 
ATOM   1713 C CD2 . PHE A 1 226 ? 3.312   -1.152  -8.556  1.00 59.62 226 A 1 
ATOM   1714 C CE1 . PHE A 1 226 ? 3.451   -3.950  -8.709  1.00 54.04 226 A 1 
ATOM   1715 C CE2 . PHE A 1 226 ? 2.138   -1.918  -8.496  1.00 53.59 226 A 1 
ATOM   1716 C CZ  . PHE A 1 226 ? 2.206   -3.319  -8.579  1.00 52.35 226 A 1 
ATOM   1717 N N   . VAL A 1 227 ? 4.755   0.406   -5.885  1.00 74.64 227 A 1 
ATOM   1718 C CA  . VAL A 1 227 ? 3.879   1.406   -5.240  1.00 72.67 227 A 1 
ATOM   1719 C C   . VAL A 1 227 ? 4.490   1.971   -3.952  1.00 73.43 227 A 1 
ATOM   1720 O O   . VAL A 1 227 ? 4.183   3.096   -3.569  1.00 66.00 227 A 1 
ATOM   1721 C CB  . VAL A 1 227 ? 2.479   0.803   -5.009  1.00 68.39 227 A 1 
ATOM   1722 C CG1 . VAL A 1 227 ? 1.518   1.744   -4.300  1.00 62.38 227 A 1 
ATOM   1723 C CG2 . VAL A 1 227 ? 1.812   0.426   -6.335  1.00 62.89 227 A 1 
ATOM   1724 N N   . GLY A 1 228 ? 5.379   1.227   -3.295  1.00 74.26 228 A 1 
ATOM   1725 C CA  . GLY A 1 228 ? 6.052   1.634   -2.061  1.00 74.59 228 A 1 
ATOM   1726 C C   . GLY A 1 228 ? 5.386   1.118   -0.782  1.00 75.95 228 A 1 
ATOM   1727 O O   . GLY A 1 228 ? 4.176   0.911   -0.695  1.00 72.87 228 A 1 
ATOM   1728 N N   . ILE A 1 229 ? 6.204   0.920   0.244   1.00 72.05 229 A 1 
ATOM   1729 C CA  . ILE A 1 229 ? 5.826   0.265   1.514   1.00 71.27 229 A 1 
ATOM   1730 C C   . ILE A 1 229 ? 4.746   1.033   2.262   1.00 72.81 229 A 1 
ATOM   1731 O O   . ILE A 1 229 ? 3.776   0.453   2.748   1.00 69.91 229 A 1 
ATOM   1732 C CB  . ILE A 1 229 ? 7.069   0.165   2.426   1.00 68.20 229 A 1 
ATOM   1733 C CG1 . ILE A 1 229 ? 8.137   -0.706  1.757   1.00 64.72 229 A 1 
ATOM   1734 C CG2 . ILE A 1 229 ? 6.736   -0.381  3.828   1.00 64.51 229 A 1 
ATOM   1735 C CD1 . ILE A 1 229 ? 9.513   -0.497  2.371   1.00 57.41 229 A 1 
ATOM   1736 N N   . VAL A 1 230 ? 4.933   2.336   2.372   1.00 75.04 230 A 1 
ATOM   1737 C CA  . VAL A 1 230 ? 4.073   3.190   3.196   1.00 74.25 230 A 1 
ATOM   1738 C C   . VAL A 1 230 ? 2.653   3.182   2.643   1.00 75.28 230 A 1 
ATOM   1739 O O   . VAL A 1 230 ? 1.691   3.008   3.391   1.00 71.03 230 A 1 
ATOM   1740 C CB  . VAL A 1 230 ? 4.663   4.608   3.278   1.00 71.01 230 A 1 
ATOM   1741 C CG1 . VAL A 1 230 ? 3.793   5.531   4.125   1.00 64.79 230 A 1 
ATOM   1742 C CG2 . VAL A 1 230 ? 6.053   4.597   3.919   1.00 67.25 230 A 1 
ATOM   1743 N N   . MET A 1 231 ? 2.521   3.264   1.321   1.00 73.27 231 A 1 
ATOM   1744 C CA  . MET A 1 231 ? 1.229   3.190   0.645   1.00 74.26 231 A 1 
ATOM   1745 C C   . MET A 1 231 ? 0.575   1.812   0.799   1.00 77.61 231 A 1 
ATOM   1746 O O   . MET A 1 231 ? -0.622  1.747   1.075   1.00 74.92 231 A 1 
ATOM   1747 C CB  . MET A 1 231 ? 1.416   3.574   -0.826  1.00 69.45 231 A 1 
ATOM   1748 C CG  . MET A 1 231 ? 0.091   3.653   -1.582  1.00 62.88 231 A 1 
ATOM   1749 S SD  . MET A 1 231 ? 0.212   4.558   -3.140  1.00 58.30 231 A 1 
ATOM   1750 C CE  . MET A 1 231 ? -1.335  4.105   -3.959  1.00 50.74 231 A 1 
ATOM   1751 N N   . VAL A 1 232 ? 1.333   0.723   0.695   1.00 79.01 232 A 1 
ATOM   1752 C CA  . VAL A 1 232 ? 0.814   -0.644  0.873   1.00 79.58 232 A 1 
ATOM   1753 C C   . VAL A 1 232 ? 0.200   -0.834  2.256   1.00 79.85 232 A 1 
ATOM   1754 O O   . VAL A 1 232 ? -0.946  -1.268  2.369   1.00 77.70 232 A 1 
ATOM   1755 C CB  . VAL A 1 232 ? 1.920   -1.682  0.607   1.00 77.78 232 A 1 
ATOM   1756 C CG1 . VAL A 1 232 ? 1.541   -3.096  1.061   1.00 71.84 232 A 1 
ATOM   1757 C CG2 . VAL A 1 232 ? 2.230   -1.740  -0.889  1.00 74.70 232 A 1 
ATOM   1758 N N   . ILE A 1 233 ? 0.919   -0.468  3.317   1.00 77.17 233 A 1 
ATOM   1759 C CA  . ILE A 1 233 ? 0.427   -0.610  4.696   1.00 75.57 233 A 1 
ATOM   1760 C C   . ILE A 1 233 ? -0.813  0.261   4.925   1.00 76.94 233 A 1 
ATOM   1761 O O   . ILE A 1 233 ? -1.796  -0.186  5.518   1.00 74.58 233 A 1 
ATOM   1762 C CB  . ILE A 1 233 ? 1.544   -0.266  5.705   1.00 73.58 233 A 1 
ATOM   1763 C CG1 . ILE A 1 233 ? 2.705   -1.277  5.585   1.00 70.65 233 A 1 
ATOM   1764 C CG2 . ILE A 1 233 ? 1.005   -0.253  7.147   1.00 68.09 233 A 1 
ATOM   1765 C CD1 . ILE A 1 233 ? 3.961   -0.840  6.347   1.00 61.72 233 A 1 
ATOM   1766 N N   . ALA A 1 234 ? -0.781  1.497   4.437   1.00 78.47 234 A 1 
ATOM   1767 C CA  . ALA A 1 234 ? -1.883  2.428   4.612   1.00 76.90 234 A 1 
ATOM   1768 C C   . ALA A 1 234 ? -3.136  1.989   3.851   1.00 79.60 234 A 1 
ATOM   1769 O O   . ALA A 1 234 ? -4.208  1.914   4.447   1.00 78.32 234 A 1 
ATOM   1770 C CB  . ALA A 1 234 ? -1.414  3.812   4.191   1.00 74.42 234 A 1 
ATOM   1771 N N   . ILE A 1 235 ? -3.023  1.626   2.570   1.00 81.77 235 A 1 
ATOM   1772 C CA  . ILE A 1 235 ? -4.164  1.196   1.753   1.00 82.84 235 A 1 
ATOM   1773 C C   . ILE A 1 235 ? -4.711  -0.157  2.215   1.00 84.77 235 A 1 
ATOM   1774 O O   . ILE A 1 235 ? -5.904  -0.398  2.090   1.00 82.39 235 A 1 
ATOM   1775 C CB  . ILE A 1 235 ? -3.812  1.214   0.247   1.00 80.66 235 A 1 
ATOM   1776 C CG1 . ILE A 1 235 ? -3.615  2.684   -0.193  1.00 74.84 235 A 1 
ATOM   1777 C CG2 . ILE A 1 235 ? -4.901  0.551   -0.613  1.00 73.01 235 A 1 
ATOM   1778 C CD1 . ILE A 1 235 ? -3.476  2.871   -1.704  1.00 66.87 235 A 1 
ATOM   1779 N N   . LEU A 1 236 ? -3.893  -1.015  2.821   1.00 83.17 236 A 1 
ATOM   1780 C CA  . LEU A 1 236 ? -4.373  -2.273  3.390   1.00 83.19 236 A 1 
ATOM   1781 C C   . LEU A 1 236 ? -5.277  -2.063  4.618   1.00 83.87 236 A 1 
ATOM   1782 O O   . LEU A 1 236 ? -6.178  -2.859  4.863   1.00 81.65 236 A 1 
ATOM   1783 C CB  . LEU A 1 236 ? -3.144  -3.131  3.736   1.00 82.21 236 A 1 
ATOM   1784 C CG  . LEU A 1 236 ? -3.471  -4.557  4.207   1.00 78.35 236 A 1 
ATOM   1785 C CD1 . LEU A 1 236 ? -4.052  -5.420  3.090   1.00 74.36 236 A 1 
ATOM   1786 C CD2 . LEU A 1 236 ? -2.187  -5.227  4.693   1.00 74.54 236 A 1 
ATOM   1787 N N   . THR A 1 237 ? -5.029  -1.014  5.421   1.00 87.81 237 A 1 
ATOM   1788 C CA  . THR A 1 237 ? -5.637  -0.873  6.758   1.00 87.28 237 A 1 
ATOM   1789 C C   . THR A 1 237 ? -6.573  0.322   6.902   1.00 88.97 237 A 1 
ATOM   1790 O O   . THR A 1 237 ? -7.624  0.197   7.535   1.00 86.78 237 A 1 
ATOM   1791 C CB  . THR A 1 237 ? -4.558  -0.821  7.848   1.00 84.37 237 A 1 
ATOM   1792 O OG1 . THR A 1 237 ? -3.639  0.218   7.605   1.00 78.01 237 A 1 
ATOM   1793 C CG2 . THR A 1 237 ? -3.759  -2.120  7.943   1.00 76.06 237 A 1 
ATOM   1794 N N   . LEU A 1 238 ? -6.240  1.481   6.324   1.00 87.21 238 A 1 
ATOM   1795 C CA  . LEU A 1 238 ? -7.007  2.710   6.530   1.00 88.51 238 A 1 
ATOM   1796 C C   . LEU A 1 238 ? -8.374  2.701   5.825   1.00 90.16 238 A 1 
ATOM   1797 O O   . LEU A 1 238 ? -9.362  3.029   6.488   1.00 89.89 238 A 1 
ATOM   1798 C CB  . LEU A 1 238 ? -6.174  3.953   6.157   1.00 88.25 238 A 1 
ATOM   1799 C CG  . LEU A 1 238 ? -4.872  4.140   6.951   1.00 86.59 238 A 1 
ATOM   1800 C CD1 . LEU A 1 238 ? -4.116  5.350   6.403   1.00 82.19 238 A 1 
ATOM   1801 C CD2 . LEU A 1 238 ? -5.133  4.382   8.435   1.00 82.21 238 A 1 
ATOM   1802 N N   . PRO A 1 239 ? -8.509  2.281   4.545   1.00 90.96 239 A 1 
ATOM   1803 C CA  . PRO A 1 239 ? -9.814  2.212   3.888   1.00 90.72 239 A 1 
ATOM   1804 C C   . PRO A 1 239 ? -10.763 1.240   4.581   1.00 91.48 239 A 1 
ATOM   1805 O O   . PRO A 1 239 ? -11.927 1.575   4.813   1.00 91.03 239 A 1 
ATOM   1806 C CB  . PRO A 1 239 ? -9.534  1.791   2.443   1.00 89.89 239 A 1 
ATOM   1807 C CG  . PRO A 1 239 ? -8.092  2.215   2.220   1.00 88.07 239 A 1 
ATOM   1808 C CD  . PRO A 1 239 ? -7.468  1.961   3.585   1.00 90.29 239 A 1 
ATOM   1809 N N   . SER A 1 240 ? -10.262 0.071   4.988   1.00 91.04 240 A 1 
ATOM   1810 C CA  . SER A 1 240 ? -11.048 -0.903  5.748   1.00 89.99 240 A 1 
ATOM   1811 C C   . SER A 1 240 ? -11.407 -0.388  7.143   1.00 89.57 240 A 1 
ATOM   1812 O O   . SER A 1 240 ? -12.532 -0.589  7.599   1.00 86.79 240 A 1 
ATOM   1813 C CB  . SER A 1 240 ? -10.314 -2.243  5.813   1.00 89.09 240 A 1 
ATOM   1814 O OG  . SER A 1 240 ? -9.093  -2.120  6.505   1.00 76.21 240 A 1 
ATOM   1815 N N   . GLY A 1 241 ? -10.511 0.356   7.800   1.00 91.04 241 A 1 
ATOM   1816 C CA  . GLY A 1 241 ? -10.793 1.044   9.060   1.00 89.37 241 A 1 
ATOM   1817 C C   . GLY A 1 241 ? -11.899 2.102   8.943   1.00 90.39 241 A 1 
ATOM   1818 O O   . GLY A 1 241 ? -12.789 2.159   9.795   1.00 88.93 241 A 1 
ATOM   1819 N N   . CYS A 1 242 ? -11.901 2.891   7.861   1.00 90.79 242 A 1 
ATOM   1820 C CA  . CYS A 1 242 ? -12.992 3.823   7.550   1.00 90.85 242 A 1 
ATOM   1821 C C   . CYS A 1 242 ? -14.312 3.071   7.323   1.00 91.26 242 A 1 
ATOM   1822 O O   . CYS A 1 242 ? -15.325 3.384   7.946   1.00 90.20 242 A 1 
ATOM   1823 C CB  . CYS A 1 242 ? -12.629 4.661   6.310   1.00 90.96 242 A 1 
ATOM   1824 S SG  . CYS A 1 242 ? -11.224 5.755   6.651   1.00 88.71 242 A 1 
ATOM   1825 N N   . ALA A 1 243 ? -14.281 2.028   6.489   1.00 91.39 243 A 1 
ATOM   1826 C CA  . ALA A 1 243 ? -15.451 1.217   6.162   1.00 90.97 243 A 1 
ATOM   1827 C C   . ALA A 1 243 ? -16.055 0.518   7.394   1.00 90.17 243 A 1 
ATOM   1828 O O   . ALA A 1 243 ? -17.276 0.490   7.558   1.00 87.93 243 A 1 
ATOM   1829 C CB  . ALA A 1 243 ? -15.033 0.210   5.086   1.00 91.11 243 A 1 
ATOM   1830 N N   . ALA A 1 244 ? -15.218 0.039   8.318   1.00 91.40 244 A 1 
ATOM   1831 C CA  . ALA A 1 244 ? -15.642 -0.596  9.569   1.00 89.26 244 A 1 
ATOM   1832 C C   . ALA A 1 244 ? -16.434 0.333   10.509  1.00 88.55 244 A 1 
ATOM   1833 O O   . ALA A 1 244 ? -17.072 -0.126  11.459  1.00 85.03 244 A 1 
ATOM   1834 C CB  . ALA A 1 244 ? -14.392 -1.126  10.276  1.00 87.85 244 A 1 
ATOM   1835 N N   . SER A 1 245 ? -16.393 1.647   10.269  1.00 89.44 245 A 1 
ATOM   1836 C CA  . SER A 1 245 ? -17.110 2.620   11.096  1.00 87.42 245 A 1 
ATOM   1837 C C   . SER A 1 245 ? -18.624 2.614   10.878  1.00 86.64 245 A 1 
ATOM   1838 O O   . SER A 1 245 ? -19.353 2.993   11.799  1.00 81.35 245 A 1 
ATOM   1839 C CB  . SER A 1 245 ? -16.529 4.020   10.892  1.00 86.05 245 A 1 
ATOM   1840 O OG  . SER A 1 245 ? -15.185 4.006   11.351  1.00 75.65 245 A 1 
ATOM   1841 N N   . PHE A 1 246 ? -19.100 2.146   9.722   1.00 85.80 246 A 1 
ATOM   1842 C CA  . PHE A 1 246 ? -20.520 2.159   9.345   1.00 84.95 246 A 1 
ATOM   1843 C C   . PHE A 1 246 ? -21.020 0.853   8.699   1.00 85.68 246 A 1 
ATOM   1844 O O   . PHE A 1 246 ? -22.230 0.657   8.573   1.00 80.28 246 A 1 
ATOM   1845 C CB  . PHE A 1 246 ? -20.769 3.364   8.432   1.00 81.67 246 A 1 
ATOM   1846 C CG  . PHE A 1 246 ? -19.920 3.373   7.175   1.00 79.04 246 A 1 
ATOM   1847 C CD1 . PHE A 1 246 ? -18.706 4.081   7.151   1.00 71.02 246 A 1 
ATOM   1848 C CD2 . PHE A 1 246 ? -20.339 2.662   6.037   1.00 72.52 246 A 1 
ATOM   1849 C CE1 . PHE A 1 246 ? -17.919 4.083   5.992   1.00 65.71 246 A 1 
ATOM   1850 C CE2 . PHE A 1 246 ? -19.550 2.657   4.881   1.00 66.76 246 A 1 
ATOM   1851 C CZ  . PHE A 1 246 ? -18.341 3.368   4.860   1.00 65.32 246 A 1 
ATOM   1852 N N   . SER A 1 247 ? -20.128 -0.053  8.310   1.00 87.56 247 A 1 
ATOM   1853 C CA  . SER A 1 247 ? -20.502 -1.333  7.703   1.00 87.14 247 A 1 
ATOM   1854 C C   . SER A 1 247 ? -21.052 -2.313  8.740   1.00 85.76 247 A 1 
ATOM   1855 O O   . SER A 1 247 ? -20.507 -2.457  9.829   1.00 82.88 247 A 1 
ATOM   1856 C CB  . SER A 1 247 ? -19.315 -1.953  6.969   1.00 87.07 247 A 1 
ATOM   1857 O OG  . SER A 1 247 ? -18.913 -1.091  5.924   1.00 78.94 247 A 1 
ATOM   1858 N N   . ARG A 1 248 ? -22.147 -3.016  8.389   1.00 86.87 248 A 1 
ATOM   1859 C CA  . ARG A 1 248 ? -22.821 -3.991  9.267   1.00 85.70 248 A 1 
ATOM   1860 C C   . ARG A 1 248 ? -22.432 -5.445  8.993   1.00 85.94 248 A 1 
ATOM   1861 O O   . ARG A 1 248 ? -22.709 -6.303  9.818   1.00 81.76 248 A 1 
ATOM   1862 C CB  . ARG A 1 248 ? -24.344 -3.825  9.164   1.00 84.57 248 A 1 
ATOM   1863 C CG  . ARG A 1 248 ? -24.828 -2.459  9.669   1.00 79.35 248 A 1 
ATOM   1864 C CD  . ARG A 1 248 ? -26.357 -2.406  9.620   1.00 74.96 248 A 1 
ATOM   1865 N NE  . ARG A 1 248 ? -26.873 -1.108  10.088  1.00 68.24 248 A 1 
ATOM   1866 C CZ  . ARG A 1 248 ? -28.144 -0.749  10.145  1.00 59.31 248 A 1 
ATOM   1867 N NH1 . ARG A 1 248 ? -29.106 -1.546  9.773   1.00 54.85 248 A 1 
ATOM   1868 N NH2 . ARG A 1 248 ? -28.476 0.435   10.580  1.00 52.50 248 A 1 
ATOM   1869 N N   . ASN A 1 249 ? -21.838 -5.720  7.832   1.00 87.10 249 A 1 
ATOM   1870 C CA  . ASN A 1 249 ? -21.383 -7.043  7.419   1.00 87.51 249 A 1 
ATOM   1871 C C   . ASN A 1 249 ? -20.084 -6.929  6.609   1.00 88.72 249 A 1 
ATOM   1872 O O   . ASN A 1 249 ? -19.729 -5.843  6.137   1.00 87.11 249 A 1 
ATOM   1873 C CB  . ASN A 1 249 ? -22.520 -7.774  6.669   1.00 85.05 249 A 1 
ATOM   1874 C CG  . ASN A 1 249 ? -22.974 -7.105  5.382   1.00 80.22 249 A 1 
ATOM   1875 O OD1 . ASN A 1 249 ? -22.202 -6.574  4.610   1.00 70.02 249 A 1 
ATOM   1876 N ND2 . ASN A 1 249 ? -24.250 -7.115  5.087   1.00 74.37 249 A 1 
ATOM   1877 N N   . LEU A 1 250 ? -19.387 -8.047  6.441   1.00 85.51 250 A 1 
ATOM   1878 C CA  . LEU A 1 250 ? -18.110 -8.104  5.735   1.00 86.45 250 A 1 
ATOM   1879 C C   . LEU A 1 250 ? -18.237 -7.647  4.274   1.00 88.30 250 A 1 
ATOM   1880 O O   . LEU A 1 250 ? -17.404 -6.877  3.810   1.00 87.85 250 A 1 
ATOM   1881 C CB  . LEU A 1 250 ? -17.553 -9.536  5.848   1.00 84.88 250 A 1 
ATOM   1882 C CG  . LEU A 1 250 ? -16.204 -9.758  5.147   1.00 81.16 250 A 1 
ATOM   1883 C CD1 . LEU A 1 250 ? -15.087 -8.907  5.749   1.00 76.65 250 A 1 
ATOM   1884 C CD2 . LEU A 1 250 ? -15.802 -11.225 5.254   1.00 76.85 250 A 1 
ATOM   1885 N N   . GLY A 1 251 ? -19.294 -8.040  3.562   1.00 89.34 251 A 1 
ATOM   1886 C CA  . GLY A 1 251 ? -19.499 -7.666  2.156   1.00 89.37 251 A 1 
ATOM   1887 C C   . GLY A 1 251 ? -19.645 -6.159  1.953   1.00 90.88 251 A 1 
ATOM   1888 O O   . GLY A 1 251 ? -18.968 -5.568  1.114   1.00 90.20 251 A 1 
ATOM   1889 N N   . SER A 1 252 ? -20.465 -5.489  2.781   1.00 91.23 252 A 1 
ATOM   1890 C CA  . SER A 1 252 ? -20.590 -4.026  2.751   1.00 91.60 252 A 1 
ATOM   1891 C C   . SER A 1 252 ? -19.281 -3.326  3.125   1.00 92.42 252 A 1 
ATOM   1892 O O   . SER A 1 252 ? -18.951 -2.289  2.549   1.00 91.38 252 A 1 
ATOM   1893 C CB  . SER A 1 252 ? -21.726 -3.550  3.659   1.00 90.74 252 A 1 
ATOM   1894 O OG  . SER A 1 252 ? -21.468 -3.791  5.027   1.00 77.31 252 A 1 
ATOM   1895 N N   . MET A 1 253 ? -18.506 -3.917  4.046   1.00 91.06 253 A 1 
ATOM   1896 C CA  . MET A 1 253 ? -17.186 -3.418  4.425   1.00 91.58 253 A 1 
ATOM   1897 C C   . MET A 1 253 ? -16.189 -3.526  3.271   1.00 92.69 253 A 1 
ATOM   1898 O O   . MET A 1 253 ? -15.491 -2.554  3.001   1.00 91.96 253 A 1 
ATOM   1899 C CB  . MET A 1 253 ? -16.702 -4.163  5.672   1.00 89.68 253 A 1 
ATOM   1900 C CG  . MET A 1 253 ? -15.392 -3.614  6.221   1.00 84.20 253 A 1 
ATOM   1901 S SD  . MET A 1 253 ? -14.841 -4.484  7.704   1.00 82.12 253 A 1 
ATOM   1902 C CE  . MET A 1 253 ? -13.203 -3.741  7.880   1.00 73.29 253 A 1 
ATOM   1903 N N   . MET A 1 254 ? -16.159 -4.644  2.546   1.00 91.89 254 A 1 
ATOM   1904 C CA  . MET A 1 254 ? -15.297 -4.839  1.373   1.00 92.02 254 A 1 
ATOM   1905 C C   . MET A 1 254 ? -15.597 -3.818  0.273   1.00 92.98 254 A 1 
ATOM   1906 O O   . MET A 1 254 ? -14.693 -3.104  -0.154  1.00 92.73 254 A 1 
ATOM   1907 C CB  . MET A 1 254 ? -15.444 -6.269  0.826   1.00 90.99 254 A 1 
ATOM   1908 C CG  . MET A 1 254 ? -14.818 -7.314  1.750   1.00 88.26 254 A 1 
ATOM   1909 S SD  . MET A 1 254 ? -15.176 -9.037  1.298   1.00 84.78 254 A 1 
ATOM   1910 C CE  . MET A 1 254 ? -14.202 -9.175  -0.219  1.00 73.43 254 A 1 
ATOM   1911 N N   . ILE A 1 255 ? -16.868 -3.667  -0.115  1.00 93.52 255 A 1 
ATOM   1912 C CA  . ILE A 1 255 ? -17.276 -2.702  -1.149  1.00 93.94 255 A 1 
ATOM   1913 C C   . ILE A 1 255 ? -16.911 -1.271  -0.735  1.00 94.30 255 A 1 
ATOM   1914 O O   . ILE A 1 255 ? -16.295 -0.534  -1.502  1.00 93.92 255 A 1 
ATOM   1915 C CB  . ILE A 1 255 ? -18.788 -2.834  -1.446  1.00 93.46 255 A 1 
ATOM   1916 C CG1 . ILE A 1 255 ? -19.089 -4.212  -2.074  1.00 88.96 255 A 1 
ATOM   1917 C CG2 . ILE A 1 255 ? -19.264 -1.707  -2.388  1.00 86.78 255 A 1 
ATOM   1918 C CD1 . ILE A 1 255 ? -20.584 -4.544  -2.152  1.00 75.98 255 A 1 
ATOM   1919 N N   . SER A 1 256 ? -17.255 -0.885  0.498   1.00 93.84 256 A 1 
ATOM   1920 C CA  . SER A 1 256 ? -16.957 0.460   1.001   1.00 94.07 256 A 1 
ATOM   1921 C C   . SER A 1 256 ? -15.452 0.709   1.105   1.00 94.44 256 A 1 
ATOM   1922 O O   . SER A 1 256 ? -14.978 1.800   0.796   1.00 93.58 256 A 1 
ATOM   1923 C CB  . SER A 1 256 ? -17.601 0.671   2.367   1.00 93.35 256 A 1 
ATOM   1924 O OG  . SER A 1 256 ? -18.991 0.430   2.330   1.00 78.29 256 A 1 
ATOM   1925 N N   . SER A 1 257 ? -14.681 -0.303  1.497   1.00 93.97 257 A 1 
ATOM   1926 C CA  . SER A 1 257 ? -13.222 -0.242  1.557   1.00 93.13 257 A 1 
ATOM   1927 C C   . SER A 1 257 ? -12.601 -0.066  0.172   1.00 93.28 257 A 1 
ATOM   1928 O O   . SER A 1 257 ? -11.730 0.786   0.013   1.00 92.35 257 A 1 
ATOM   1929 C CB  . SER A 1 257 ? -12.690 -1.498  2.239   1.00 92.24 257 A 1 
ATOM   1930 O OG  . SER A 1 257 ? -11.298 -1.406  2.419   1.00 79.16 257 A 1 
ATOM   1931 N N   . CYS A 1 258 ? -13.092 -0.779  -0.856  1.00 94.23 258 A 1 
ATOM   1932 C CA  . CYS A 1 258 ? -12.664 -0.576  -2.244  1.00 93.95 258 A 1 
ATOM   1933 C C   . CYS A 1 258 ? -12.936 0.860   -2.715  1.00 94.23 258 A 1 
ATOM   1934 O O   . CYS A 1 258 ? -12.071 1.482   -3.326  1.00 93.42 258 A 1 
ATOM   1935 C CB  . CYS A 1 258 ? -13.385 -1.565  -3.173  1.00 93.67 258 A 1 
ATOM   1936 S SG  . CYS A 1 258 ? -12.909 -3.280  -2.828  1.00 90.16 258 A 1 
ATOM   1937 N N   . LEU A 1 259 ? -14.112 1.412   -2.386  1.00 94.75 259 A 1 
ATOM   1938 C CA  . LEU A 1 259 ? -14.458 2.794   -2.727  1.00 94.72 259 A 1 
ATOM   1939 C C   . LEU A 1 259 ? -13.534 3.802   -2.038  1.00 94.73 259 A 1 
ATOM   1940 O O   . LEU A 1 259 ? -13.002 4.688   -2.702  1.00 94.46 259 A 1 
ATOM   1941 C CB  . LEU A 1 259 ? -15.928 3.074   -2.372  1.00 95.04 259 A 1 
ATOM   1942 C CG  . LEU A 1 259 ? -16.955 2.341   -3.253  1.00 87.69 259 A 1 
ATOM   1943 C CD1 . LEU A 1 259 ? -18.358 2.570   -2.687  1.00 79.15 259 A 1 
ATOM   1944 C CD2 . LEU A 1 259 ? -16.934 2.829   -4.700  1.00 80.35 259 A 1 
ATOM   1945 N N   . PHE A 1 260 ? -13.289 3.657   -0.729  1.00 94.79 260 A 1 
ATOM   1946 C CA  . PHE A 1 260 ? -12.350 4.525   -0.013  1.00 94.30 260 A 1 
ATOM   1947 C C   . PHE A 1 260 ? -10.933 4.415   -0.565  1.00 94.08 260 A 1 
ATOM   1948 O O   . PHE A 1 260 ? -10.294 5.439   -0.799  1.00 93.45 260 A 1 
ATOM   1949 C CB  . PHE A 1 260 ? -12.348 4.209   1.488   1.00 93.85 260 A 1 
ATOM   1950 C CG  . PHE A 1 260 ? -13.470 4.866   2.256   1.00 93.94 260 A 1 
ATOM   1951 C CD1 . PHE A 1 260 ? -13.535 6.269   2.330   1.00 90.45 260 A 1 
ATOM   1952 C CD2 . PHE A 1 260 ? -14.433 4.089   2.912   1.00 90.71 260 A 1 
ATOM   1953 C CE1 . PHE A 1 260 ? -14.571 6.893   3.034   1.00 89.40 260 A 1 
ATOM   1954 C CE2 . PHE A 1 260 ? -15.472 4.713   3.621   1.00 89.88 260 A 1 
ATOM   1955 C CZ  . PHE A 1 260 ? -15.544 6.117   3.676   1.00 91.26 260 A 1 
ATOM   1956 N N   . ALA A 1 261 ? -10.446 3.202   -0.822  1.00 94.23 261 A 1 
ATOM   1957 C CA  . ALA A 1 261 ? -9.125  2.985   -1.392  1.00 93.11 261 A 1 
ATOM   1958 C C   . ALA A 1 261 ? -8.996  3.643   -2.776  1.00 92.95 261 A 1 
ATOM   1959 O O   . ALA A 1 261 ? -8.003  4.323   -3.042  1.00 91.92 261 A 1 
ATOM   1960 C CB  . ALA A 1 261 ? -8.856  1.480   -1.429  1.00 92.59 261 A 1 
ATOM   1961 N N   . GLY A 1 262 ? -10.021 3.526   -3.629  1.00 93.94 262 A 1 
ATOM   1962 C CA  . GLY A 1 262 ? -10.077 4.191   -4.931  1.00 93.49 262 A 1 
ATOM   1963 C C   . GLY A 1 262 ? -10.064 5.711   -4.817  1.00 93.79 262 A 1 
ATOM   1964 O O   . GLY A 1 262 ? -9.266  6.375   -5.481  1.00 92.92 262 A 1 
ATOM   1965 N N   . ILE A 1 263 ? -10.884 6.272   -3.920  1.00 94.80 263 A 1 
ATOM   1966 C CA  . ILE A 1 263 ? -10.904 7.715   -3.651  1.00 94.63 263 A 1 
ATOM   1967 C C   . ILE A 1 263 ? -9.531  8.188   -3.162  1.00 94.09 263 A 1 
ATOM   1968 O O   . ILE A 1 263 ? -9.007  9.168   -3.686  1.00 93.08 263 A 1 
ATOM   1969 C CB  . ILE A 1 263 ? -12.028 8.069   -2.649  1.00 94.73 263 A 1 
ATOM   1970 C CG1 . ILE A 1 263 ? -13.410 7.865   -3.307  1.00 92.28 263 A 1 
ATOM   1971 C CG2 . ILE A 1 263 ? -11.900 9.524   -2.151  1.00 91.11 263 A 1 
ATOM   1972 C CD1 . ILE A 1 263 ? -14.572 7.840   -2.305  1.00 84.69 263 A 1 
ATOM   1973 N N   . PHE A 1 264 ? -8.914  7.492   -2.199  1.00 93.25 264 A 1 
ATOM   1974 C CA  . PHE A 1 264 ? -7.594  7.847   -1.677  1.00 92.62 264 A 1 
ATOM   1975 C C   . PHE A 1 264 ? -6.509  7.749   -2.746  1.00 92.14 264 A 1 
ATOM   1976 O O   . PHE A 1 264 ? -5.675  8.648   -2.849  1.00 91.45 264 A 1 
ATOM   1977 C CB  . PHE A 1 264 ? -7.244  6.966   -0.467  1.00 92.69 264 A 1 
ATOM   1978 C CG  . PHE A 1 264 ? -8.171  7.072   0.733   1.00 93.30 264 A 1 
ATOM   1979 C CD1 . PHE A 1 264 ? -8.933  8.231   0.980   1.00 89.72 264 A 1 
ATOM   1980 C CD2 . PHE A 1 264 ? -8.261  5.988   1.629   1.00 89.82 264 A 1 
ATOM   1981 C CE1 . PHE A 1 264 ? -9.786  8.297   2.092   1.00 89.13 264 A 1 
ATOM   1982 C CE2 . PHE A 1 264 ? -9.109  6.055   2.745   1.00 89.26 264 A 1 
ATOM   1983 C CZ  . PHE A 1 264 ? -9.877  7.209   2.976   1.00 91.23 264 A 1 
ATOM   1984 N N   . SER A 1 265 ? -6.549  6.723   -3.592  1.00 91.89 265 A 1 
ATOM   1985 C CA  . SER A 1 265 ? -5.601  6.562   -4.693  1.00 90.53 265 A 1 
ATOM   1986 C C   . SER A 1 265 ? -5.705  7.698   -5.713  1.00 90.50 265 A 1 
ATOM   1987 O O   . SER A 1 265 ? -4.702  8.326   -6.044  1.00 89.18 265 A 1 
ATOM   1988 C CB  . SER A 1 265 ? -5.826  5.210   -5.365  1.00 89.10 265 A 1 
ATOM   1989 O OG  . SER A 1 265 ? -4.869  5.061   -6.383  1.00 75.28 265 A 1 
ATOM   1990 N N   . VAL A 1 266 ? -6.922  8.020   -6.171  1.00 91.85 266 A 1 
ATOM   1991 C CA  . VAL A 1 266 ? -7.145  9.087   -7.161  1.00 91.83 266 A 1 
ATOM   1992 C C   . VAL A 1 266 ? -6.795  10.457  -6.577  1.00 91.72 266 A 1 
ATOM   1993 O O   . VAL A 1 266 ? -6.077  11.231  -7.206  1.00 91.10 266 A 1 
ATOM   1994 C CB  . VAL A 1 266 ? -8.595  9.054   -7.681  1.00 92.15 266 A 1 
ATOM   1995 C CG1 . VAL A 1 266 ? -8.909  10.237  -8.605  1.00 88.67 266 A 1 
ATOM   1996 C CG2 . VAL A 1 266 ? -8.855  7.772   -8.485  1.00 88.26 266 A 1 
ATOM   1997 N N   . THR A 1 267 ? -7.260  10.758  -5.360  1.00 93.07 267 A 1 
ATOM   1998 C CA  . THR A 1 267 ? -6.953  12.039  -4.706  1.00 92.52 267 A 1 
ATOM   1999 C C   . THR A 1 267 ? -5.472  12.166  -4.359  1.00 91.77 267 A 1 
ATOM   2000 O O   . THR A 1 267 ? -4.905  13.246  -4.514  1.00 90.04 267 A 1 
ATOM   2001 C CB  . THR A 1 267 ? -7.797  12.264  -3.446  1.00 92.70 267 A 1 
ATOM   2002 O OG1 . THR A 1 267 ? -7.686  11.186  -2.554  1.00 82.80 267 A 1 
ATOM   2003 C CG2 . THR A 1 267 ? -9.277  12.447  -3.763  1.00 80.51 267 A 1 
ATOM   2004 N N   . GLY A 1 268 ? -4.819  11.072  -3.964  1.00 91.19 268 A 1 
ATOM   2005 C CA  . GLY A 1 268 ? -3.378  10.999  -3.750  1.00 89.35 268 A 1 
ATOM   2006 C C   . GLY A 1 268 ? -2.582  11.274  -5.022  1.00 89.36 268 A 1 
ATOM   2007 O O   . GLY A 1 268 ? -1.643  12.067  -4.991  1.00 87.85 268 A 1 
ATOM   2008 N N   . LEU A 1 269 ? -2.998  10.708  -6.162  1.00 87.83 269 A 1 
ATOM   2009 C CA  . LEU A 1 269 ? -2.362  10.944  -7.459  1.00 87.63 269 A 1 
ATOM   2010 C C   . LEU A 1 269 ? -2.503  12.406  -7.906  1.00 87.83 269 A 1 
ATOM   2011 O O   . LEU A 1 269 ? -1.515  13.031  -8.284  1.00 87.32 269 A 1 
ATOM   2012 C CB  . LEU A 1 269 ? -2.966  9.975   -8.491  1.00 87.08 269 A 1 
ATOM   2013 C CG  . LEU A 1 269 ? -2.311  10.056  -9.884  1.00 83.37 269 A 1 
ATOM   2014 C CD1 . LEU A 1 269 ? -0.859  9.591   -9.864  1.00 79.35 269 A 1 
ATOM   2015 C CD2 . LEU A 1 269 ? -3.070  9.154   -10.853 1.00 78.70 269 A 1 
ATOM   2016 N N   . ILE A 1 270 ? -3.715  12.957  -7.826  1.00 88.83 270 A 1 
ATOM   2017 C CA  . ILE A 1 270 ? -3.981  14.356  -8.194  1.00 88.63 270 A 1 
ATOM   2018 C C   . ILE A 1 270 ? -3.201  15.312  -7.287  1.00 87.97 270 A 1 
ATOM   2019 O O   . ILE A 1 270 ? -2.546  16.227  -7.775  1.00 86.85 270 A 1 
ATOM   2020 C CB  . ILE A 1 270 ? -5.500  14.646  -8.146  1.00 89.50 270 A 1 
ATOM   2021 C CG1 . ILE A 1 270 ? -6.235  13.857  -9.253  1.00 87.28 270 A 1 
ATOM   2022 C CG2 . ILE A 1 270 ? -5.784  16.154  -8.296  1.00 86.61 270 A 1 
ATOM   2023 C CD1 . ILE A 1 270 ? -7.762  13.848  -9.098  1.00 81.00 270 A 1 
ATOM   2024 N N   . SER A 1 271 ? -3.242  15.111  -5.968  1.00 89.74 271 A 1 
ATOM   2025 C CA  . SER A 1 271 ? -2.522  15.970  -5.022  1.00 88.54 271 A 1 
ATOM   2026 C C   . SER A 1 271 ? -1.005  15.828  -5.145  1.00 87.13 271 A 1 
ATOM   2027 O O   . SER A 1 271 ? -0.308  16.834  -5.091  1.00 84.44 271 A 1 
ATOM   2028 C CB  . SER A 1 271 ? -2.985  15.715  -3.589  1.00 88.43 271 A 1 
ATOM   2029 O OG  . SER A 1 271 ? -2.827  14.359  -3.235  1.00 80.84 271 A 1 
ATOM   2030 N N   . GLY A 1 272 ? -0.494  14.620  -5.395  1.00 86.86 272 A 1 
ATOM   2031 C CA  . GLY A 1 272 ? 0.923   14.389  -5.678  1.00 84.51 272 A 1 
ATOM   2032 C C   . GLY A 1 272 ? 1.400   15.174  -6.900  1.00 84.04 272 A 1 
ATOM   2033 O O   . GLY A 1 272 ? 2.436   15.823  -6.835  1.00 81.96 272 A 1 
ATOM   2034 N N   . TRP A 1 273 ? 0.587   15.197  -7.964  1.00 84.34 273 A 1 
ATOM   2035 C CA  . TRP A 1 273 ? 0.862   16.005  -9.157  1.00 83.38 273 A 1 
ATOM   2036 C C   . TRP A 1 273 ? 0.817   17.512  -8.875  1.00 83.01 273 A 1 
ATOM   2037 O O   . TRP A 1 273 ? 1.709   18.246  -9.279  1.00 81.56 273 A 1 
ATOM   2038 C CB  . TRP A 1 273 ? -0.147  15.635  -10.246 1.00 83.36 273 A 1 
ATOM   2039 C CG  . TRP A 1 273 ? 0.025   16.394  -11.522 1.00 82.57 273 A 1 
ATOM   2040 C CD1 . TRP A 1 273 ? -0.541  17.587  -11.826 1.00 78.30 273 A 1 
ATOM   2041 C CD2 . TRP A 1 273 ? 0.854   16.046  -12.672 1.00 80.71 273 A 1 
ATOM   2042 N NE1 . TRP A 1 273 ? -0.127  17.997  -13.081 1.00 76.52 273 A 1 
ATOM   2043 C CE2 . TRP A 1 273 ? 0.735   17.083  -13.644 1.00 78.37 273 A 1 
ATOM   2044 C CE3 . TRP A 1 273 ? 1.686   14.951  -12.984 1.00 76.79 273 A 1 
ATOM   2045 C CZ2 . TRP A 1 273 ? 1.418   17.037  -14.871 1.00 77.42 273 A 1 
ATOM   2046 C CZ3 . TRP A 1 273 ? 2.371   14.895  -14.210 1.00 74.30 273 A 1 
ATOM   2047 C CH2 . TRP A 1 273 ? 2.241   15.931  -15.152 1.00 73.70 273 A 1 
ATOM   2048 N N   . LEU A 1 274 ? -0.218  17.991  -8.181  1.00 84.51 274 A 1 
ATOM   2049 C CA  . LEU A 1 274 ? -0.404  19.425  -7.916  1.00 83.87 274 A 1 
ATOM   2050 C C   . LEU A 1 274 ? 0.670   20.023  -6.999  1.00 82.73 274 A 1 
ATOM   2051 O O   . LEU A 1 274 ? 1.013   21.190  -7.151  1.00 80.31 274 A 1 
ATOM   2052 C CB  . LEU A 1 274 ? -1.789  19.650  -7.287  1.00 84.27 274 A 1 
ATOM   2053 C CG  . LEU A 1 274 ? -2.982  19.477  -8.244  1.00 81.13 274 A 1 
ATOM   2054 C CD1 . LEU A 1 274 ? -4.283  19.626  -7.451  1.00 75.96 274 A 1 
ATOM   2055 C CD2 . LEU A 1 274 ? -2.992  20.515  -9.366  1.00 75.77 274 A 1 
ATOM   2056 N N   . PHE A 1 275 ? 1.158   19.249  -6.031  1.00 84.15 275 A 1 
ATOM   2057 C CA  . PHE A 1 275 ? 2.132   19.693  -5.032  1.00 82.94 275 A 1 
ATOM   2058 C C   . PHE A 1 275 ? 3.564   19.221  -5.310  1.00 82.02 275 A 1 
ATOM   2059 O O   . PHE A 1 275 ? 4.440   19.514  -4.508  1.00 78.59 275 A 1 
ATOM   2060 C CB  . PHE A 1 275 ? 1.650   19.274  -3.635  1.00 83.80 275 A 1 
ATOM   2061 C CG  . PHE A 1 275 ? 0.343   19.911  -3.199  1.00 83.37 275 A 1 
ATOM   2062 C CD1 . PHE A 1 275 ? 0.257   21.310  -3.048  1.00 79.07 275 A 1 
ATOM   2063 C CD2 . PHE A 1 275 ? -0.791  19.117  -2.944  1.00 80.08 275 A 1 
ATOM   2064 C CE1 . PHE A 1 275 ? -0.956  21.907  -2.660  1.00 78.46 275 A 1 
ATOM   2065 C CE2 . PHE A 1 275 ? -2.003  19.713  -2.555  1.00 78.79 275 A 1 
ATOM   2066 C CZ  . PHE A 1 275 ? -2.088  21.110  -2.417  1.00 79.31 275 A 1 
ATOM   2067 N N   . ASP A 1 276 ? 3.796   18.498  -6.410  1.00 82.05 276 A 1 
ATOM   2068 C CA  . ASP A 1 276 ? 5.092   17.898  -6.749  1.00 80.89 276 A 1 
ATOM   2069 C C   . ASP A 1 276 ? 5.661   17.038  -5.602  1.00 80.54 276 A 1 
ATOM   2070 O O   . ASP A 1 276 ? 6.808   17.153  -5.174  1.00 77.97 276 A 1 
ATOM   2071 C CB  . ASP A 1 276 ? 6.052   18.967  -7.292  1.00 79.10 276 A 1 
ATOM   2072 C CG  . ASP A 1 276 ? 7.250   18.367  -8.036  1.00 72.07 276 A 1 
ATOM   2073 O OD1 . ASP A 1 276 ? 7.084   17.272  -8.626  1.00 67.71 276 A 1 
ATOM   2074 O OD2 . ASP A 1 276 ? 8.298   19.050  -8.080  1.00 66.62 276 A 1 
ATOM   2075 N N   . LEU A 1 277 ? 4.792   16.199  -5.029  1.00 80.96 277 A 1 
ATOM   2076 C CA  . LEU A 1 277 ? 5.112   15.314  -3.909  1.00 81.19 277 A 1 
ATOM   2077 C C   . LEU A 1 277 ? 4.941   13.838  -4.304  1.00 80.94 277 A 1 
ATOM   2078 O O   . LEU A 1 277 ? 4.146   13.513  -5.185  1.00 78.95 277 A 1 
ATOM   2079 C CB  . LEU A 1 277 ? 4.240   15.678  -2.694  1.00 81.84 277 A 1 
ATOM   2080 C CG  . LEU A 1 277 ? 4.587   17.024  -2.027  1.00 80.76 277 A 1 
ATOM   2081 C CD1 . LEU A 1 277 ? 3.591   17.301  -0.900  1.00 77.19 277 A 1 
ATOM   2082 C CD2 . LEU A 1 277 ? 5.994   17.039  -1.420  1.00 77.07 277 A 1 
ATOM   2083 N N   . PRO A 1 278 ? 5.622   12.905  -3.612  1.00 83.12 278 A 1 
ATOM   2084 C CA  . PRO A 1 278 ? 5.438   11.482  -3.865  1.00 82.06 278 A 1 
ATOM   2085 C C   . PRO A 1 278 ? 3.970   11.064  -3.701  1.00 83.28 278 A 1 
ATOM   2086 O O   . PRO A 1 278 ? 3.370   11.217  -2.632  1.00 82.21 278 A 1 
ATOM   2087 C CB  . PRO A 1 278 ? 6.363   10.756  -2.882  1.00 80.26 278 A 1 
ATOM   2088 C CG  . PRO A 1 278 ? 7.439   11.793  -2.560  1.00 77.14 278 A 1 
ATOM   2089 C CD  . PRO A 1 278 ? 6.666   13.110  -2.616  1.00 79.29 278 A 1 
ATOM   2090 N N   . VAL A 1 279 ? 3.396   10.478  -4.755  1.00 82.51 279 A 1 
ATOM   2091 C CA  . VAL A 1 279 ? 1.982   10.064  -4.817  1.00 83.59 279 A 1 
ATOM   2092 C C   . VAL A 1 279 ? 1.601   9.147   -3.652  1.00 84.85 279 A 1 
ATOM   2093 O O   . VAL A 1 279 ? 0.541   9.312   -3.041  1.00 84.02 279 A 1 
ATOM   2094 C CB  . VAL A 1 279 ? 1.709   9.360   -6.160  1.00 82.62 279 A 1 
ATOM   2095 C CG1 . VAL A 1 279 ? 0.291   8.787   -6.239  1.00 78.44 279 A 1 
ATOM   2096 C CG2 . VAL A 1 279 ? 1.911   10.324  -7.337  1.00 78.52 279 A 1 
ATOM   2097 N N   . GLY A 1 280 ? 2.484   8.210   -3.301  1.00 83.41 280 A 1 
ATOM   2098 C CA  . GLY A 1 280 ? 2.293   7.310   -2.163  1.00 82.49 280 A 1 
ATOM   2099 C C   . GLY A 1 280 ? 2.151   8.063   -0.838  1.00 84.68 280 A 1 
ATOM   2100 O O   . GLY A 1 280 ? 1.219   7.798   -0.080  1.00 83.86 280 A 1 
ATOM   2101 N N   . ALA A 1 281 ? 3.004   9.058   -0.587  1.00 84.31 281 A 1 
ATOM   2102 C CA  . ALA A 1 281 ? 2.945   9.871   0.628   1.00 85.04 281 A 1 
ATOM   2103 C C   . ALA A 1 281 ? 1.625   10.654  0.724   1.00 87.24 281 A 1 
ATOM   2104 O O   . ALA A 1 281 ? 0.950   10.601  1.753   1.00 86.96 281 A 1 
ATOM   2105 C CB  . ALA A 1 281 ? 4.161   10.809  0.664   1.00 83.65 281 A 1 
ATOM   2106 N N   . MET A 1 282 ? 1.205   11.303  -0.370  1.00 85.04 282 A 1 
ATOM   2107 C CA  . MET A 1 282 ? -0.056  12.052  -0.410  1.00 86.96 282 A 1 
ATOM   2108 C C   . MET A 1 282 ? -1.271  11.152  -0.179  1.00 88.92 282 A 1 
ATOM   2109 O O   . MET A 1 282 ? -2.157  11.494  0.606   1.00 88.93 282 A 1 
ATOM   2110 C CB  . MET A 1 282 ? -0.180  12.796  -1.744  1.00 86.88 282 A 1 
ATOM   2111 C CG  . MET A 1 282 ? 0.840   13.934  -1.857  1.00 84.47 282 A 1 
ATOM   2112 S SD  . MET A 1 282 ? 0.810   15.151  -0.505  1.00 82.25 282 A 1 
ATOM   2113 C CE  . MET A 1 282 ? -0.834  15.878  -0.728  1.00 71.83 282 A 1 
ATOM   2114 N N   . THR A 1 283 ? -1.289  9.968   -0.788  1.00 87.12 283 A 1 
ATOM   2115 C CA  . THR A 1 283 ? -2.349  8.970   -0.583  1.00 87.90 283 A 1 
ATOM   2116 C C   . THR A 1 283 ? -2.478  8.592   0.890   1.00 89.49 283 A 1 
ATOM   2117 O O   . THR A 1 283 ? -3.580  8.571   1.440   1.00 89.01 283 A 1 
ATOM   2118 C CB  . THR A 1 283 ? -2.074  7.709   -1.416  1.00 87.42 283 A 1 
ATOM   2119 O OG1 . THR A 1 283 ? -1.961  8.038   -2.779  1.00 82.07 283 A 1 
ATOM   2120 C CG2 . THR A 1 283 ? -3.200  6.686   -1.304  1.00 82.36 283 A 1 
ATOM   2121 N N   . VAL A 1 284 ? -1.352  8.336   1.563   1.00 88.15 284 A 1 
ATOM   2122 C CA  . VAL A 1 284 ? -1.313  7.950   2.980   1.00 88.60 284 A 1 
ATOM   2123 C C   . VAL A 1 284 ? -1.765  9.086   3.890   1.00 90.51 284 A 1 
ATOM   2124 O O   . VAL A 1 284 ? -2.544  8.847   4.814   1.00 90.17 284 A 1 
ATOM   2125 C CB  . VAL A 1 284 ? 0.097   7.481   3.363   1.00 86.49 284 A 1 
ATOM   2126 C CG1 . VAL A 1 284 ? 0.236   7.182   4.864   1.00 81.32 284 A 1 
ATOM   2127 C CG2 . VAL A 1 284 ? 0.444   6.210   2.584   1.00 81.47 284 A 1 
ATOM   2128 N N   . ILE A 1 285 ? -1.311  10.312  3.630   1.00 88.70 285 A 1 
ATOM   2129 C CA  . ILE A 1 285 ? -1.700  11.494  4.409   1.00 89.41 285 A 1 
ATOM   2130 C C   . ILE A 1 285 ? -3.214  11.699  4.336   1.00 91.08 285 A 1 
ATOM   2131 O O   . ILE A 1 285 ? -3.869  11.823  5.372   1.00 91.42 285 A 1 
ATOM   2132 C CB  . ILE A 1 285 ? -0.913  12.739  3.932   1.00 89.17 285 A 1 
ATOM   2133 C CG1 . ILE A 1 285 ? 0.579   12.612  4.326   1.00 87.12 285 A 1 
ATOM   2134 C CG2 . ILE A 1 285 ? -1.498  14.036  4.518   1.00 85.84 285 A 1 
ATOM   2135 C CD1 . ILE A 1 285 ? 1.500   13.589  3.581   1.00 80.45 285 A 1 
ATOM   2136 N N   . ILE A 1 286 ? -3.790  11.678  3.128   1.00 90.91 286 A 1 
ATOM   2137 C CA  . ILE A 1 286 ? -5.234  11.856  2.921   1.00 91.64 286 A 1 
ATOM   2138 C C   . ILE A 1 286 ? -6.012  10.736  3.611   1.00 92.47 286 A 1 
ATOM   2139 O O   . ILE A 1 286 ? -6.936  11.010  4.380   1.00 91.89 286 A 1 
ATOM   2140 C CB  . ILE A 1 286 ? -5.550  11.943  1.411   1.00 91.71 286 A 1 
ATOM   2141 C CG1 . ILE A 1 286 ? -4.935  13.233  0.819   1.00 89.70 286 A 1 
ATOM   2142 C CG2 . ILE A 1 286 ? -7.068  11.924  1.159   1.00 88.71 286 A 1 
ATOM   2143 C CD1 . ILE A 1 286 ? -4.894  13.241  -0.714  1.00 83.25 286 A 1 
ATOM   2144 N N   . ALA A 1 287 ? -5.618  9.478   3.402   1.00 91.72 287 A 1 
ATOM   2145 C CA  . ALA A 1 287 ? -6.268  8.333   4.031   1.00 90.98 287 A 1 
ATOM   2146 C C   . ALA A 1 287 ? -6.208  8.404   5.566   1.00 91.70 287 A 1 
ATOM   2147 O O   . ALA A 1 287 ? -7.205  8.136   6.240   1.00 91.18 287 A 1 
ATOM   2148 C CB  . ALA A 1 287 ? -5.615  7.054   3.495   1.00 91.01 287 A 1 
ATOM   2149 N N   . GLY A 1 288 ? -5.065  8.815   6.124   1.00 90.44 288 A 1 
ATOM   2150 C CA  . GLY A 1 288 ? -4.870  8.995   7.561   1.00 88.99 288 A 1 
ATOM   2151 C C   . GLY A 1 288 ? -5.757  10.089  8.149   1.00 90.67 288 A 1 
ATOM   2152 O O   . GLY A 1 288 ? -6.426  9.854   9.156   1.00 90.58 288 A 1 
ATOM   2153 N N   . ILE A 1 289 ? -5.835  11.256  7.501   1.00 91.28 289 A 1 
ATOM   2154 C CA  . ILE A 1 289 ? -6.702  12.364  7.932   1.00 91.88 289 A 1 
ATOM   2155 C C   . ILE A 1 289 ? -8.169  11.927  7.943   1.00 92.39 289 A 1 
ATOM   2156 O O   . ILE A 1 289 ? -8.870  12.140  8.934   1.00 91.57 289 A 1 
ATOM   2157 C CB  . ILE A 1 289 ? -6.480  13.609  7.038   1.00 92.80 289 A 1 
ATOM   2158 C CG1 . ILE A 1 289 ? -5.086  14.216  7.312   1.00 90.87 289 A 1 
ATOM   2159 C CG2 . ILE A 1 289 ? -7.571  14.679  7.269   1.00 89.63 289 A 1 
ATOM   2160 C CD1 . ILE A 1 289 ? -4.655  15.271  6.281   1.00 83.92 289 A 1 
ATOM   2161 N N   . VAL A 1 290 ? -8.634  11.283  6.875   1.00 92.77 290 A 1 
ATOM   2162 C CA  . VAL A 1 290 ? -10.024 10.813  6.774   1.00 92.30 290 A 1 
ATOM   2163 C C   . VAL A 1 290 ? -10.321 9.751   7.835   1.00 92.52 290 A 1 
ATOM   2164 O O   . VAL A 1 290 ? -11.338 9.838   8.525   1.00 91.55 290 A 1 
ATOM   2165 C CB  . VAL A 1 290 ? -10.320 10.302  5.352   1.00 92.39 290 A 1 
ATOM   2166 C CG1 . VAL A 1 290 ? -11.716 9.684   5.249   1.00 88.28 290 A 1 
ATOM   2167 C CG2 . VAL A 1 290 ? -10.265 11.454  4.337   1.00 87.28 290 A 1 
ATOM   2168 N N   . PHE A 1 291 ? -9.422  8.788   8.037   1.00 91.09 291 A 1 
ATOM   2169 C CA  . PHE A 1 291 ? -9.565  7.757   9.068   1.00 89.67 291 A 1 
ATOM   2170 C C   . PHE A 1 291 ? -9.630  8.343   10.487  1.00 90.21 291 A 1 
ATOM   2171 O O   . PHE A 1 291 ? -10.485 7.950   11.288  1.00 90.68 291 A 1 
ATOM   2172 C CB  . PHE A 1 291 ? -8.400  6.767   8.951   1.00 89.81 291 A 1 
ATOM   2173 C CG  . PHE A 1 291 ? -8.373  5.754   10.078  1.00 88.77 291 A 1 
ATOM   2174 C CD1 . PHE A 1 291 ? -7.464  5.899   11.143  1.00 83.94 291 A 1 
ATOM   2175 C CD2 . PHE A 1 291 ? -9.309  4.705   10.093  1.00 85.30 291 A 1 
ATOM   2176 C CE1 . PHE A 1 291 ? -7.489  4.992   12.215  1.00 82.36 291 A 1 
ATOM   2177 C CE2 . PHE A 1 291 ? -9.335  3.798   11.167  1.00 82.73 291 A 1 
ATOM   2178 C CZ  . PHE A 1 291 ? -8.426  3.943   12.229  1.00 83.42 291 A 1 
ATOM   2179 N N   . LEU A 1 292 ? -8.760  9.303   10.808  1.00 89.95 292 A 1 
ATOM   2180 C CA  . LEU A 1 292 ? -8.786  10.005  12.093  1.00 89.49 292 A 1 
ATOM   2181 C C   . LEU A 1 292 ? -10.080 10.804  12.260  1.00 90.26 292 A 1 
ATOM   2182 O O   . LEU A 1 292 ? -10.692 10.743  13.325  1.00 90.39 292 A 1 
ATOM   2183 C CB  . LEU A 1 292 ? -7.551  10.917  12.215  1.00 90.21 292 A 1 
ATOM   2184 C CG  . LEU A 1 292 ? -6.221  10.166  12.430  1.00 85.92 292 A 1 
ATOM   2185 C CD1 . LEU A 1 292 ? -5.066  11.168  12.389  1.00 79.20 292 A 1 
ATOM   2186 C CD2 . LEU A 1 292 ? -6.175  9.434   13.775  1.00 79.50 292 A 1 
ATOM   2187 N N   . GLY A 1 293 ? -10.553 11.474  11.203  1.00 91.85 293 A 1 
ATOM   2188 C CA  . GLY A 1 293 ? -11.838 12.172  11.195  1.00 90.79 293 A 1 
ATOM   2189 C C   . GLY A 1 293 ? -13.011 11.252  11.543  1.00 91.46 293 A 1 
ATOM   2190 O O   . GLY A 1 293 ? -13.782 11.556  12.455  1.00 90.80 293 A 1 
ATOM   2191 N N   . PHE A 1 294 ? -13.103 10.080  10.899  1.00 91.26 294 A 1 
ATOM   2192 C CA  . PHE A 1 294 ? -14.117 9.072   11.237  1.00 90.40 294 A 1 
ATOM   2193 C C   . PHE A 1 294 ? -13.978 8.550   12.668  1.00 90.29 294 A 1 
ATOM   2194 O O   . PHE A 1 294 ? -14.984 8.355   13.356  1.00 87.39 294 A 1 
ATOM   2195 C CB  . PHE A 1 294 ? -14.045 7.889   10.257  1.00 90.00 294 A 1 
ATOM   2196 C CG  . PHE A 1 294 ? -14.789 8.118   8.957   1.00 90.57 294 A 1 
ATOM   2197 C CD1 . PHE A 1 294 ? -16.190 8.238   8.970   1.00 84.97 294 A 1 
ATOM   2198 C CD2 . PHE A 1 294 ? -14.095 8.189   7.737   1.00 85.25 294 A 1 
ATOM   2199 C CE1 . PHE A 1 294 ? -16.891 8.454   7.773   1.00 82.82 294 A 1 
ATOM   2200 C CE2 . PHE A 1 294 ? -14.799 8.403   6.539   1.00 84.08 294 A 1 
ATOM   2201 C CZ  . PHE A 1 294 ? -16.196 8.540   6.557   1.00 86.04 294 A 1 
ATOM   2202 N N   . SER A 1 295 ? -12.744 8.336   13.132  1.00 89.17 295 A 1 
ATOM   2203 C CA  . SER A 1 295 ? -12.469 7.832   14.479  1.00 87.15 295 A 1 
ATOM   2204 C C   . SER A 1 295 ? -12.912 8.823   15.555  1.00 87.51 295 A 1 
ATOM   2205 O O   . SER A 1 295 ? -13.597 8.437   16.504  1.00 86.27 295 A 1 
ATOM   2206 C CB  . SER A 1 295 ? -10.980 7.507   14.628  1.00 86.78 295 A 1 
ATOM   2207 O OG  . SER A 1 295 ? -10.614 6.505   13.701  1.00 78.74 295 A 1 
ATOM   2208 N N   . VAL A 1 296 ? -12.593 10.112  15.388  1.00 89.81 296 A 1 
ATOM   2209 C CA  . VAL A 1 296 ? -13.020 11.194  16.291  1.00 89.62 296 A 1 
ATOM   2210 C C   . VAL A 1 296 ? -14.538 11.356  16.263  1.00 89.55 296 A 1 
ATOM   2211 O O   . VAL A 1 296 ? -15.175 11.367  17.315  1.00 89.45 296 A 1 
ATOM   2212 C CB  . VAL A 1 296 ? -12.311 12.516  15.930  1.00 90.18 296 A 1 
ATOM   2213 C CG1 . VAL A 1 296 ? -12.864 13.709  16.720  1.00 86.42 296 A 1 
ATOM   2214 C CG2 . VAL A 1 296 ? -10.809 12.427  16.233  1.00 86.00 296 A 1 
ATOM   2215 N N   . PHE A 1 297 ? -15.145 11.404  15.073  1.00 91.20 297 A 1 
ATOM   2216 C CA  . PHE A 1 297 ? -16.595 11.524  14.927  1.00 89.04 297 A 1 
ATOM   2217 C C   . PHE A 1 297 ? -17.344 10.383  15.627  1.00 88.89 297 A 1 
ATOM   2218 O O   . PHE A 1 297 ? -18.325 10.614  16.333  1.00 87.61 297 A 1 
ATOM   2219 C CB  . PHE A 1 297 ? -16.937 11.567  13.436  1.00 88.69 297 A 1 
ATOM   2220 C CG  . PHE A 1 297 ? -18.422 11.695  13.162  1.00 84.19 297 A 1 
ATOM   2221 C CD1 . PHE A 1 297 ? -19.171 10.573  12.762  1.00 78.33 297 A 1 
ATOM   2222 C CD2 . PHE A 1 297 ? -19.055 12.941  13.321  1.00 78.47 297 A 1 
ATOM   2223 C CE1 . PHE A 1 297 ? -20.545 10.705  12.498  1.00 74.96 297 A 1 
ATOM   2224 C CE2 . PHE A 1 297 ? -20.429 13.073  13.059  1.00 76.68 297 A 1 
ATOM   2225 C CZ  . PHE A 1 297 ? -21.173 11.954  12.639  1.00 76.84 297 A 1 
ATOM   2226 N N   . LYS A 1 298 ? -16.863 9.144   15.485  1.00 87.32 298 A 1 
ATOM   2227 C CA  . LYS A 1 298 ? -17.430 7.971   16.160  1.00 84.48 298 A 1 
ATOM   2228 C C   . LYS A 1 298 ? -17.260 8.034   17.678  1.00 84.55 298 A 1 
ATOM   2229 O O   . LYS A 1 298 ? -18.156 7.597   18.392  1.00 82.54 298 A 1 
ATOM   2230 C CB  . LYS A 1 298 ? -16.788 6.710   15.568  1.00 83.11 298 A 1 
ATOM   2231 C CG  . LYS A 1 298 ? -17.418 5.412   16.083  1.00 76.66 298 A 1 
ATOM   2232 C CD  . LYS A 1 298 ? -16.793 4.223   15.346  1.00 74.07 298 A 1 
ATOM   2233 C CE  . LYS A 1 298 ? -17.452 2.901   15.744  1.00 68.58 298 A 1 
ATOM   2234 N NZ  . LYS A 1 298 ? -16.950 1.797   14.886  1.00 60.53 298 A 1 
ATOM   2235 N N   . ALA A 1 299 ? -16.131 8.552   18.175  1.00 88.39 299 A 1 
ATOM   2236 C CA  . ALA A 1 299 ? -15.891 8.714   19.607  1.00 87.79 299 A 1 
ATOM   2237 C C   . ALA A 1 299 ? -16.848 9.738   20.231  1.00 88.26 299 A 1 
ATOM   2238 O O   . ALA A 1 299 ? -17.456 9.442   21.256  1.00 87.02 299 A 1 
ATOM   2239 C CB  . ALA A 1 299 ? -14.420 9.086   19.830  1.00 88.20 299 A 1 
ATOM   2240 N N   . ILE A 1 300 ? -17.048 10.885  19.576  1.00 88.34 300 A 1 
ATOM   2241 C CA  . ILE A 1 300 ? -17.977 11.932  20.032  1.00 86.87 300 A 1 
ATOM   2242 C C   . ILE A 1 300 ? -19.411 11.395  20.069  1.00 85.35 300 A 1 
ATOM   2243 O O   . ILE A 1 300 ? -20.053 11.443  21.113  1.00 83.62 300 A 1 
ATOM   2244 C CB  . ILE A 1 300 ? -17.838 13.200  19.156  1.00 88.55 300 A 1 
ATOM   2245 C CG1 . ILE A 1 300 ? -16.427 13.817  19.330  1.00 84.57 300 A 1 
ATOM   2246 C CG2 . ILE A 1 300 ? -18.913 14.243  19.514  1.00 81.76 300 A 1 
ATOM   2247 C CD1 . ILE A 1 300 ? -16.093 14.903  18.294  1.00 76.81 300 A 1 
ATOM   2248 N N   . ARG A 1 301 ? -19.881 10.780  18.979  1.00 88.80 301 A 1 
ATOM   2249 C CA  . ARG A 1 301 ? -21.237 10.205  18.902  1.00 85.66 301 A 1 
ATOM   2250 C C   . ARG A 1 301 ? -21.535 9.072   19.886  1.00 83.75 301 A 1 
ATOM   2251 O O   . ARG A 1 301 ? -22.692 8.714   20.043  1.00 79.66 301 A 1 
ATOM   2252 C CB  . ARG A 1 301 ? -21.503 9.693   17.484  1.00 84.17 301 A 1 
ATOM   2253 C CG  . ARG A 1 301 ? -22.414 10.644  16.705  1.00 73.94 301 A 1 
ATOM   2254 C CD  . ARG A 1 301 ? -22.901 9.942   15.443  1.00 70.17 301 A 1 
ATOM   2255 N NE  . ARG A 1 301 ? -23.980 10.708  14.803  1.00 63.81 301 A 1 
ATOM   2256 C CZ  . ARG A 1 301 ? -24.663 10.347  13.731  1.00 57.15 301 A 1 
ATOM   2257 N NH1 . ARG A 1 301 ? -24.409 9.238   13.092  1.00 53.87 301 A 1 
ATOM   2258 N NH2 . ARG A 1 301 ? -25.629 11.102  13.285  1.00 51.60 301 A 1 
ATOM   2259 N N   . LYS A 1 302 ? -20.521 8.434   20.458  1.00 84.22 302 A 1 
ATOM   2260 C CA  . LYS A 1 302 ? -20.687 7.379   21.466  1.00 80.91 302 A 1 
ATOM   2261 C C   . LYS A 1 302 ? -20.721 7.947   22.892  1.00 79.04 302 A 1 
ATOM   2262 O O   . LYS A 1 302 ? -21.095 7.222   23.812  1.00 73.13 302 A 1 
ATOM   2263 C CB  . LYS A 1 302 ? -19.581 6.329   21.277  1.00 78.49 302 A 1 
ATOM   2264 C CG  . LYS A 1 302 ? -19.860 5.054   22.076  1.00 70.94 302 A 1 
ATOM   2265 C CD  . LYS A 1 302 ? -18.744 4.028   21.931  1.00 67.32 302 A 1 
ATOM   2266 C CE  . LYS A 1 302 ? -19.095 2.837   22.830  1.00 61.17 302 A 1 
ATOM   2267 N NZ  . LYS A 1 302 ? -17.964 1.888   22.956  1.00 53.65 302 A 1 
ATOM   2268 N N   . SER A 1 303 ? -20.274 9.190   23.061  1.00 82.72 303 A 1 
ATOM   2269 C CA  . SER A 1 303 ? -20.285 9.895   24.343  1.00 81.55 303 A 1 
ATOM   2270 C C   . SER A 1 303 ? -21.601 10.633  24.610  1.00 80.85 303 A 1 
ATOM   2271 O O   . SER A 1 303 ? -21.828 10.996  25.761  1.00 74.45 303 A 1 
ATOM   2272 C CB  . SER A 1 303 ? -19.118 10.882  24.391  1.00 78.81 303 A 1 
ATOM   2273 O OG  . SER A 1 303 ? -18.893 11.321  25.714  1.00 68.39 303 A 1 
ATOM   2274 N N   . ASP A 1 304 ? -22.422 10.843  23.570  1.00 85.95 304 A 1 
ATOM   2275 C CA  . ASP A 1 304 ? -23.806 11.333  23.636  1.00 83.38 304 A 1 
ATOM   2276 C C   . ASP A 1 304 ? -24.777 10.133  23.699  1.00 76.06 304 A 1 
ATOM   2277 O O   . ASP A 1 304 ? -25.813 10.263  24.391  1.00 69.34 304 A 1 
ATOM   2278 C CB  . ASP A 1 304 ? -24.104 12.203  22.397  1.00 78.36 304 A 1 
ATOM   2279 C CG  . ASP A 1 304 ? -23.249 13.470  22.217  1.00 71.53 304 A 1 
ATOM   2280 O OD1 . ASP A 1 304 ? -22.770 14.055  23.214  1.00 70.04 304 A 1 
ATOM   2281 O OD2 . ASP A 1 304 ? -23.096 13.882  21.034  1.00 67.08 304 A 1 
ATOM   2282 O OXT . ASP A 1 304 ? -24.485 9.129   23.030  1.00 67.69 304 A 1 
#
