# 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_if03324
#
_entry.id if03324
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LYS 3   
1 n ARG 4   
1 n LEU 5   
1 n ARG 6   
1 n VAL 7   
1 n TYR 8   
1 n ILE 9   
1 n VAL 10  
1 n VAL 11  
1 n LYS 12  
1 n THR 13  
1 n TYR 14  
1 n PRO 15  
1 n THR 16  
1 n ILE 17  
1 n SER 18  
1 n LYS 19  
1 n GLU 20  
1 n TYR 21  
1 n SER 22  
1 n GLU 23  
1 n LEU 24  
1 n VAL 25  
1 n CYS 26  
1 n THR 27  
1 n ALA 28  
1 n GLY 29  
1 n ILE 30  
1 n LEU 31  
1 n GLU 32  
1 n ASP 33  
1 n GLY 34  
1 n SER 35  
1 n TRP 36  
1 n ILE 37  
1 n ARG 38  
1 n LEU 39  
1 n TYR 40  
1 n PRO 41  
1 n VAL 42  
1 n PRO 43  
1 n PHE 44  
1 n ARG 45  
1 n LYS 46  
1 n LEU 47  
1 n ASP 48  
1 n PHE 49  
1 n ASP 50  
1 n GLN 51  
1 n LYS 52  
1 n TYR 53  
1 n PRO 54  
1 n LYS 55  
1 n TYR 56  
1 n THR 57  
1 n TRP 58  
1 n ILE 59  
1 n GLU 60  
1 n VAL 61  
1 n ASP 62  
1 n ALA 63  
1 n ILE 64  
1 n ARG 65  
1 n ASN 66  
1 n THR 67  
1 n ALA 68  
1 n ASP 69  
1 n PHE 70  
1 n ARG 71  
1 n VAL 72  
1 n GLU 73  
1 n THR 74  
1 n TYR 75  
1 n ARG 76  
1 n PRO 77  
1 n ASP 78  
1 n LEU 79  
1 n SER 80  
1 n THR 81  
1 n LEU 82  
1 n SER 83  
1 n VAL 84  
1 n GLU 85  
1 n ALA 86  
1 n LYS 87  
1 n PRO 88  
1 n LYS 89  
1 n LYS 90  
1 n VAL 91  
1 n ASP 92  
1 n TRP 93  
1 n ASN 94  
1 n GLU 95  
1 n ARG 96  
1 n ARG 97  
1 n ARG 98  
1 n ILE 99  
1 n ILE 100 
1 n PHE 101 
1 n ASN 102 
1 n ASN 103 
1 n LYS 104 
1 n GLN 105 
1 n VAL 106 
1 n TYR 107 
1 n THR 108 
1 n ASP 109 
1 n LEU 110 
1 n GLN 111 
1 n GLU 112 
1 n LEU 113 
1 n ILE 114 
1 n ASP 115 
1 n LYS 116 
1 n ALA 117 
1 n LYS 118 
1 n ASN 119 
1 n ASP 120 
1 n SER 121 
1 n SER 122 
1 n SER 123 
1 n LEU 124 
1 n ALA 125 
1 n ILE 126 
1 n PHE 127 
1 n LYS 128 
1 n PRO 129 
1 n THR 130 
1 n LYS 131 
1 n ILE 132 
1 n LEU 133 
1 n ASP 134 
1 n PHE 135 
1 n ILE 136 
1 n VAL 137 
1 n GLU 138 
1 n PRO 139 
1 n THR 140 
1 n GLU 141 
1 n ARG 142 
1 n GLU 143 
1 n TRP 144 
1 n ASP 145 
1 n ALA 146 
1 n ASN 147 
1 n LYS 148 
1 n LEU 149 
1 n ALA 150 
1 n ILE 151 
1 n LEU 152 
1 n GLN 153 
1 n GLY 154 
1 n LEU 155 
1 n SER 156 
1 n GLN 157 
1 n GLN 158 
1 n LEU 159 
1 n ASN 160 
1 n LEU 161 
1 n PHE 162 
1 n GLN 163 
1 n THR 164 
1 n PRO 165 
1 n GLU 166 
1 n GLU 167 
1 n ILE 168 
1 n GLU 169 
1 n GLN 170 
1 n GLU 171 
1 n PHE 172 
1 n LYS 173 
1 n VAL 174 
1 n VAL 175 
1 n PRO 176 
1 n LYS 177 
1 n VAL 178 
1 n PRO 179 
1 n TYR 180 
1 n LYS 181 
1 n PHE 182 
1 n SER 183 
1 n TYR 184 
1 n LYS 185 
1 n PHE 186 
1 n GLU 187 
1 n ASP 188 
1 n GLU 189 
1 n THR 190 
1 n GLY 191 
1 n LYS 192 
1 n GLN 193 
1 n SER 194 
1 n THR 195 
1 n MET 196 
1 n MET 197 
1 n ILE 198 
1 n GLU 199 
1 n ASP 200 
1 n TRP 201 
1 n GLU 202 
1 n ILE 203 
1 n GLY 204 
1 n MET 205 
1 n LEU 206 
1 n TYR 207 
1 n PHE 208 
1 n ASN 209 
1 n CYS 210 
1 n LEU 211 
1 n LYS 212 
1 n ARG 213 
1 n ALA 214 
1 n ASN 215 
1 n ASP 216 
1 n ASN 217 
1 n GLU 218 
1 n SER 219 
1 n VAL 220 
1 n ALA 221 
1 n THR 222 
1 n ALA 223 
1 n LYS 224 
1 n VAL 225 
1 n ARG 226 
1 n GLU 227 
1 n LYS 228 
1 n TYR 229 
1 n PHE 230 
1 n ASP 231 
1 n GLU 232 
1 n PHE 233 
1 n LEU 234 
1 n LYS 235 
1 n LYS 236 
1 n ASP 237 
1 n LEU 238 
1 n HIS 239 
1 n PHE 240 
1 n PHE 241 
1 n LEU 242 
1 n GLY 243 
1 n THR 244 
1 n THR 245 
1 n LYS 246 
1 n GLN 247 
1 n PHE 248 
1 n HIS 249 
1 n ASN 250 
1 n VAL 251 
1 n ALA 252 
1 n PRO 253 
1 n ASN 254 
1 n PRO 255 
1 n PHE 256 
1 n ILE 257 
1 n ILE 258 
1 n ILE 259 
1 n GLY 260 
1 n ALA 261 
1 n PHE 262 
1 n TYR 263 
1 n PRO 264 
1 n PRO 265 
1 n ILE 266 
1 n PRO 267 
1 n SER 268 
1 n PRO 269 
1 n ASP 270 
1 n GLN 271 
1 n GLN 272 
1 n MET 273 
1 n ASN 274 
1 n LEU 275 
1 n PHE 276 
1 n ASP 277 
1 n ILE 278 
1 n GLU 279 
1 n ALA 280 
1 n THR 281 
1 n GLU 282 
1 n ARG 283 
1 n LYS 284 
1 n ILE 285 
1 n ILE 286 
1 n ARG 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:51:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.996  21.043  5.867   1.00 91.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.111  20.193  6.319   1.00 93.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.621  18.758  6.384   1.00 94.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.501  18.560  6.851   1.00 93.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.629  20.672  7.682   1.00 87.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.970  20.029  8.082   1.00 73.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.587  20.656  9.669   1.00 69.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.297  20.038  9.612   1.00 58.99 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 19.396  17.807  5.883   1.00 95.12 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 19.080  16.386  6.015   1.00 95.51 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 19.183  15.957  7.483   1.00 95.81 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 20.026  16.462  8.232   1.00 93.52 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 19.987  15.538  5.118   1.00 93.55 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 19.564  15.545  3.662   1.00 92.58 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 18.591  14.628  3.217   1.00 87.64 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 20.135  16.457  2.750   1.00 88.91 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 18.191  14.622  1.866   1.00 86.49 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 19.731  16.454  1.399   1.00 86.82 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 18.760  15.536  0.955   1.00 88.12 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 18.375  15.526  -0.348  1.00 85.47 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? 18.301  15.056  7.887   1.00 96.70 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? 18.289  14.420  9.205   1.00 96.14 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? 18.265  12.913  9.012   1.00 96.81 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? 17.512  12.432  8.166   1.00 95.94 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? 17.065  14.866  10.019  1.00 93.71 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? 17.086  16.361  10.369  1.00 82.41 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? 15.899  16.699  11.277  1.00 81.79 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? 15.914  18.180  11.667  1.00 70.24 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? 14.829  18.490  12.626  1.00 64.10 3   A 1 
ATOM 30   N N   . ARG A 1 4   ? 19.051  12.198  9.815   1.00 97.29 4   A 1 
ATOM 31   C CA  . ARG A 1 4   ? 18.958  10.737  9.896   1.00 97.52 4   A 1 
ATOM 32   C C   . ARG A 1 4   ? 17.644  10.381  10.576  1.00 97.49 4   A 1 
ATOM 33   O O   . ARG A 1 4   ? 17.399  10.833  11.695  1.00 96.62 4   A 1 
ATOM 34   C CB  . ARG A 1 4   ? 20.171  10.175  10.650  1.00 96.89 4   A 1 
ATOM 35   C CG  . ARG A 1 4   ? 20.287  8.639   10.583  1.00 93.47 4   A 1 
ATOM 36   C CD  . ARG A 1 4   ? 20.577  8.165   9.159   1.00 90.69 4   A 1 
ATOM 37   N NE  . ARG A 1 4   ? 20.859  6.727   9.084   1.00 85.31 4   A 1 
ATOM 38   C CZ  . ARG A 1 4   ? 21.148  6.058   7.984   1.00 80.78 4   A 1 
ATOM 39   N NH1 . ARG A 1 4   ? 21.204  6.635   6.813   1.00 72.03 4   A 1 
ATOM 40   N NH2 . ARG A 1 4   ? 21.388  4.786   8.042   1.00 71.81 4   A 1 
ATOM 41   N N   . LEU A 1 5   ? 16.797  9.619   9.896   1.00 96.83 5   A 1 
ATOM 42   C CA  . LEU A 1 5   ? 15.494  9.194   10.397  1.00 96.70 5   A 1 
ATOM 43   C C   . LEU A 1 5   ? 15.416  7.672   10.400  1.00 96.77 5   A 1 
ATOM 44   O O   . LEU A 1 5   ? 15.765  7.026   9.414   1.00 96.20 5   A 1 
ATOM 45   C CB  . LEU A 1 5   ? 14.370  9.803   9.540   1.00 96.43 5   A 1 
ATOM 46   C CG  . LEU A 1 5   ? 14.328  11.344  9.509   1.00 95.54 5   A 1 
ATOM 47   C CD1 . LEU A 1 5   ? 13.165  11.800  8.632   1.00 93.65 5   A 1 
ATOM 48   C CD2 . LEU A 1 5   ? 14.133  11.963  10.893  1.00 93.59 5   A 1 
ATOM 49   N N   . ARG A 1 6   ? 14.901  7.120   11.484  1.00 96.73 6   A 1 
ATOM 50   C CA  . ARG A 1 6   ? 14.548  5.706   11.595  1.00 96.85 6   A 1 
ATOM 51   C C   . ARG A 1 6   ? 13.039  5.563   11.424  1.00 96.72 6   A 1 
ATOM 52   O O   . ARG A 1 6   ? 12.266  6.180   12.158  1.00 96.03 6   A 1 
ATOM 53   C CB  . ARG A 1 6   ? 15.081  5.162   12.923  1.00 96.44 6   A 1 
ATOM 54   C CG  . ARG A 1 6   ? 15.021  3.635   12.981  1.00 94.55 6   A 1 
ATOM 55   C CD  . ARG A 1 6   ? 15.680  3.158   14.269  1.00 93.95 6   A 1 
ATOM 56   N NE  . ARG A 1 6   ? 15.601  1.700   14.404  1.00 91.07 6   A 1 
ATOM 57   C CZ  . ARG A 1 6   ? 15.052  1.004   15.380  1.00 91.07 6   A 1 
ATOM 58   N NH1 . ARG A 1 6   ? 14.485  1.560   16.420  1.00 83.44 6   A 1 
ATOM 59   N NH2 . ARG A 1 6   ? 15.078  -0.292  15.311  1.00 82.59 6   A 1 
ATOM 60   N N   . VAL A 1 7   ? 12.624  4.807   10.414  1.00 96.12 7   A 1 
ATOM 61   C CA  . VAL A 1 7   ? 11.239  4.754   9.929   1.00 95.84 7   A 1 
ATOM 62   C C   . VAL A 1 7   ? 10.764  3.308   9.878   1.00 95.66 7   A 1 
ATOM 63   O O   . VAL A 1 7   ? 11.347  2.482   9.178   1.00 94.99 7   A 1 
ATOM 64   C CB  . VAL A 1 7   ? 11.107  5.404   8.536   1.00 95.31 7   A 1 
ATOM 65   C CG1 . VAL A 1 7   ? 9.637   5.480   8.104   1.00 93.82 7   A 1 
ATOM 66   C CG2 . VAL A 1 7   ? 11.688  6.821   8.476   1.00 93.90 7   A 1 
ATOM 67   N N   . TYR A 1 8   ? 9.664   3.007   10.563  1.00 95.94 8   A 1 
ATOM 68   C CA  . TYR A 1 8   ? 8.974   1.727   10.439  1.00 95.83 8   A 1 
ATOM 69   C C   . TYR A 1 8   ? 8.001   1.777   9.263   1.00 95.71 8   A 1 
ATOM 70   O O   . TYR A 1 8   ? 6.983   2.470   9.330   1.00 94.85 8   A 1 
ATOM 71   C CB  . TYR A 1 8   ? 8.254   1.392   11.745  1.00 95.67 8   A 1 
ATOM 72   C CG  . TYR A 1 8   ? 7.764   -0.040  11.793  1.00 95.72 8   A 1 
ATOM 73   C CD1 . TYR A 1 8   ? 6.387   -0.337  11.722  1.00 94.46 8   A 1 
ATOM 74   C CD2 . TYR A 1 8   ? 8.699   -1.079  11.928  1.00 94.75 8   A 1 
ATOM 75   C CE1 . TYR A 1 8   ? 5.953   -1.670  11.818  1.00 94.14 8   A 1 
ATOM 76   C CE2 . TYR A 1 8   ? 8.268   -2.412  12.016  1.00 94.27 8   A 1 
ATOM 77   C CZ  . TYR A 1 8   ? 6.892   -2.712  11.977  1.00 94.95 8   A 1 
ATOM 78   O OH  . TYR A 1 8   ? 6.483   -3.999  12.100  1.00 93.95 8   A 1 
ATOM 79   N N   . ILE A 1 9   ? 8.301   1.065   8.178   1.00 93.70 9   A 1 
ATOM 80   C CA  . ILE A 1 9   ? 7.500   1.105   6.947   1.00 93.05 9   A 1 
ATOM 81   C C   . ILE A 1 9   ? 6.185   0.343   7.146   1.00 93.01 9   A 1 
ATOM 82   O O   . ILE A 1 9   ? 6.187   -0.853  7.426   1.00 92.54 9   A 1 
ATOM 83   C CB  . ILE A 1 9   ? 8.301   0.565   5.747   1.00 92.01 9   A 1 
ATOM 84   C CG1 . ILE A 1 9   ? 9.621   1.336   5.517   1.00 90.23 9   A 1 
ATOM 85   C CG2 . ILE A 1 9   ? 7.453   0.580   4.463   1.00 90.46 9   A 1 
ATOM 86   C CD1 . ILE A 1 9   ? 9.464   2.852   5.309   1.00 85.69 9   A 1 
ATOM 87   N N   . VAL A 1 10  ? 5.056   1.030   6.939   1.00 93.37 10  A 1 
ATOM 88   C CA  . VAL A 1 10  ? 3.717   0.424   7.053   1.00 93.01 10  A 1 
ATOM 89   C C   . VAL A 1 10  ? 2.926   0.464   5.750   1.00 92.09 10  A 1 
ATOM 90   O O   . VAL A 1 10  ? 2.039   -0.364  5.545   1.00 90.03 10  A 1 
ATOM 91   C CB  . VAL A 1 10  ? 2.904   1.025   8.217   1.00 93.10 10  A 1 
ATOM 92   C CG1 . VAL A 1 10  ? 3.607   0.756   9.555   1.00 89.24 10  A 1 
ATOM 93   C CG2 . VAL A 1 10  ? 2.650   2.525   8.102   1.00 89.43 10  A 1 
ATOM 94   N N   . VAL A 1 11  ? 3.253   1.389   4.854   1.00 90.65 11  A 1 
ATOM 95   C CA  . VAL A 1 11  ? 2.538   1.625   3.600   1.00 89.84 11  A 1 
ATOM 96   C C   . VAL A 1 11  ? 3.501   1.664   2.430   1.00 89.07 11  A 1 
ATOM 97   O O   . VAL A 1 11  ? 4.553   2.295   2.499   1.00 87.42 11  A 1 
ATOM 98   C CB  . VAL A 1 11  ? 1.750   2.946   3.672   1.00 88.20 11  A 1 
ATOM 99   C CG1 . VAL A 1 11  ? 1.176   3.356   2.315   1.00 83.39 11  A 1 
ATOM 100  C CG2 . VAL A 1 11  ? 0.600   2.848   4.679   1.00 83.92 11  A 1 
ATOM 101  N N   . LYS A 1 12  ? 3.072   1.057   1.322   1.00 86.38 12  A 1 
ATOM 102  C CA  . LYS A 1 12  ? 3.629   1.241   -0.016  1.00 84.12 12  A 1 
ATOM 103  C C   . LYS A 1 12  ? 2.459   1.305   -0.987  1.00 82.10 12  A 1 
ATOM 104  O O   . LYS A 1 12  ? 1.670   0.364   -1.011  1.00 79.49 12  A 1 
ATOM 105  C CB  . LYS A 1 12  ? 4.556   0.083   -0.383  1.00 81.63 12  A 1 
ATOM 106  C CG  . LYS A 1 12  ? 5.743   -0.020  0.580   1.00 75.47 12  A 1 
ATOM 107  C CD  . LYS A 1 12  ? 6.630   -1.224  0.291   1.00 73.85 12  A 1 
ATOM 108  C CE  . LYS A 1 12  ? 7.375   -1.068  -1.035  1.00 67.66 12  A 1 
ATOM 109  N NZ  . LYS A 1 12  ? 8.457   -2.052  -1.114  1.00 61.73 12  A 1 
ATOM 110  N N   . THR A 1 13  ? 2.326   2.372   -1.749  1.00 81.91 13  A 1 
ATOM 111  C CA  . THR A 1 13  ? 1.284   2.427   -2.780  1.00 79.76 13  A 1 
ATOM 112  C C   . THR A 1 13  ? 1.741   1.719   -4.045  1.00 78.16 13  A 1 
ATOM 113  O O   . THR A 1 13  ? 2.942   1.632   -4.321  1.00 75.77 13  A 1 
ATOM 114  C CB  . THR A 1 13  ? 0.821   3.856   -3.100  1.00 78.27 13  A 1 
ATOM 115  O OG1 . THR A 1 13  ? 1.877   4.633   -3.612  1.00 74.28 13  A 1 
ATOM 116  C CG2 . THR A 1 13  ? 0.267   4.553   -1.862  1.00 72.65 13  A 1 
ATOM 117  N N   . TYR A 1 14  ? 0.792   1.239   -4.839  1.00 75.27 14  A 1 
ATOM 118  C CA  . TYR A 1 14  ? 1.092   0.812   -6.198  1.00 74.85 14  A 1 
ATOM 119  C C   . TYR A 1 14  ? 1.648   2.002   -7.006  1.00 72.65 14  A 1 
ATOM 120  O O   . TYR A 1 14  ? 1.258   3.145   -6.736  1.00 69.25 14  A 1 
ATOM 121  C CB  . TYR A 1 14  ? -0.152  0.184   -6.833  1.00 74.01 14  A 1 
ATOM 122  C CG  . TYR A 1 14  ? 0.211   -0.777  -7.946  1.00 72.59 14  A 1 
ATOM 123  C CD1 . TYR A 1 14  ? 0.138   -0.376  -9.294  1.00 69.48 14  A 1 
ATOM 124  C CD2 . TYR A 1 14  ? 0.698   -2.057  -7.619  1.00 68.67 14  A 1 
ATOM 125  C CE1 . TYR A 1 14  ? 0.560   -1.250  -10.310 1.00 65.05 14  A 1 
ATOM 126  C CE2 . TYR A 1 14  ? 1.126   -2.929  -8.635  1.00 66.25 14  A 1 
ATOM 127  C CZ  . TYR A 1 14  ? 1.065   -2.524  -9.979  1.00 70.34 14  A 1 
ATOM 128  O OH  . TYR A 1 14  ? 1.510   -3.351  -10.954 1.00 68.83 14  A 1 
ATOM 129  N N   . PRO A 1 15  ? 2.582   1.775   -7.952  1.00 75.34 15  A 1 
ATOM 130  C CA  . PRO A 1 15  ? 3.205   2.869   -8.686  1.00 73.63 15  A 1 
ATOM 131  C C   . PRO A 1 15  ? 2.203   3.735   -9.443  1.00 73.45 15  A 1 
ATOM 132  O O   . PRO A 1 15  ? 1.206   3.261   -9.980  1.00 70.90 15  A 1 
ATOM 133  C CB  . PRO A 1 15  ? 4.206   2.235   -9.648  1.00 69.95 15  A 1 
ATOM 134  C CG  . PRO A 1 15  ? 4.558   0.921   -8.973  1.00 68.11 15  A 1 
ATOM 135  C CD  . PRO A 1 15  ? 3.252   0.528   -8.291  1.00 71.43 15  A 1 
ATOM 136  N N   . THR A 1 16  ? 2.521   5.019   -9.540  1.00 69.75 16  A 1 
ATOM 137  C CA  . THR A 1 16  ? 1.843   5.977   -10.413 1.00 69.21 16  A 1 
ATOM 138  C C   . THR A 1 16  ? 2.863   6.633   -11.334 1.00 69.80 16  A 1 
ATOM 139  O O   . THR A 1 16  ? 4.018   6.830   -10.955 1.00 67.59 16  A 1 
ATOM 140  C CB  . THR A 1 16  ? 1.067   7.041   -9.619  1.00 65.47 16  A 1 
ATOM 141  O OG1 . THR A 1 16  ? 1.911   7.770   -8.765  1.00 57.94 16  A 1 
ATOM 142  C CG2 . THR A 1 16  ? -0.045  6.439   -8.761  1.00 57.10 16  A 1 
ATOM 143  N N   . ILE A 1 17  ? 2.447   6.986   -12.549 1.00 65.84 17  A 1 
ATOM 144  C CA  . ILE A 1 17  ? 3.318   7.678   -13.510 1.00 66.49 17  A 1 
ATOM 145  C C   . ILE A 1 17  ? 3.165   9.191   -13.353 1.00 65.62 17  A 1 
ATOM 146  O O   . ILE A 1 17  ? 2.062   9.736   -13.449 1.00 63.36 17  A 1 
ATOM 147  C CB  . ILE A 1 17  ? 3.059   7.196   -14.949 1.00 64.47 17  A 1 
ATOM 148  C CG1 . ILE A 1 17  ? 3.415   5.698   -15.057 1.00 60.01 17  A 1 
ATOM 149  C CG2 . ILE A 1 17  ? 3.869   8.030   -15.956 1.00 60.81 17  A 1 
ATOM 150  C CD1 . ILE A 1 17  ? 3.259   5.129   -16.463 1.00 56.82 17  A 1 
ATOM 151  N N   . SER A 1 18  ? 4.290   9.886   -13.168 1.00 64.27 18  A 1 
ATOM 152  C CA  . SER A 1 18  ? 4.370   11.350  -13.215 1.00 63.44 18  A 1 
ATOM 153  C C   . SER A 1 18  ? 5.157   11.818  -14.441 1.00 64.23 18  A 1 
ATOM 154  O O   . SER A 1 18  ? 5.774   11.023  -15.138 1.00 63.30 18  A 1 
ATOM 155  C CB  . SER A 1 18  ? 4.968   11.900  -11.918 1.00 59.60 18  A 1 
ATOM 156  O OG  . SER A 1 18  ? 6.386   11.903  -11.973 1.00 53.11 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? 5.162   13.133  -14.707 1.00 59.30 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? 5.983   13.717  -15.788 1.00 59.19 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? 7.487   13.711  -15.483 1.00 58.66 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? 8.277   13.874  -16.394 1.00 56.24 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? 5.521   15.149  -16.090 1.00 57.79 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? 4.115   15.210  -16.703 1.00 55.15 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? 3.781   16.661  -17.076 1.00 53.19 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? 2.398   16.753  -17.720 1.00 48.69 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? 2.083   18.152  -18.127 1.00 43.14 19  A 1 
ATOM 166  N N   . GLU A 1 20  ? 7.864   13.581  -14.215 1.00 55.51 20  A 1 
ATOM 167  C CA  . GLU A 1 20  ? 9.246   13.726  -13.737 1.00 56.39 20  A 1 
ATOM 168  C C   . GLU A 1 20  ? 9.921   12.375  -13.448 1.00 56.09 20  A 1 
ATOM 169  O O   . GLU A 1 20  ? 11.144  12.279  -13.482 1.00 52.80 20  A 1 
ATOM 170  C CB  . GLU A 1 20  ? 9.240   14.570  -12.449 1.00 54.65 20  A 1 
ATOM 171  C CG  . GLU A 1 20  ? 8.769   16.018  -12.669 1.00 49.90 20  A 1 
ATOM 172  C CD  . GLU A 1 20  ? 8.669   16.830  -11.361 1.00 47.82 20  A 1 
ATOM 173  O OE1 . GLU A 1 20  ? 8.210   17.994  -11.452 1.00 44.40 20  A 1 
ATOM 174  O OE2 . GLU A 1 20  ? 8.999   16.290  -10.280 1.00 45.47 20  A 1 
ATOM 175  N N   . TYR A 1 21  ? 9.133   11.329  -13.153 1.00 53.90 21  A 1 
ATOM 176  C CA  . TYR A 1 21  ? 9.630   10.012  -12.742 1.00 53.39 21  A 1 
ATOM 177  C C   . TYR A 1 21  ? 8.868   8.912   -13.481 1.00 53.97 21  A 1 
ATOM 178  O O   . TYR A 1 21  ? 7.645   8.994   -13.593 1.00 50.86 21  A 1 
ATOM 179  C CB  . TYR A 1 21  ? 9.460   9.846   -11.225 1.00 49.17 21  A 1 
ATOM 180  C CG  . TYR A 1 21  ? 10.145  10.908  -10.386 1.00 46.59 21  A 1 
ATOM 181  C CD1 . TYR A 1 21  ? 11.501  10.765  -10.034 1.00 44.05 21  A 1 
ATOM 182  C CD2 . TYR A 1 21  ? 9.436   12.058  -9.985  1.00 43.28 21  A 1 
ATOM 183  C CE1 . TYR A 1 21  ? 12.146  11.763  -9.281  1.00 39.46 21  A 1 
ATOM 184  C CE2 . TYR A 1 21  ? 10.078  13.062  -9.236  1.00 40.06 21  A 1 
ATOM 185  C CZ  . TYR A 1 21  ? 11.434  12.916  -8.881  1.00 39.94 21  A 1 
ATOM 186  O OH  . TYR A 1 21  ? 12.056  13.888  -8.159  1.00 39.98 21  A 1 
ATOM 187  N N   . SER A 1 22  ? 9.566   7.871   -13.941 1.00 53.80 22  A 1 
ATOM 188  C CA  . SER A 1 22  ? 8.962   6.732   -14.651 1.00 52.88 22  A 1 
ATOM 189  C C   . SER A 1 22  ? 7.859   6.073   -13.825 1.00 55.15 22  A 1 
ATOM 190  O O   . SER A 1 22  ? 6.730   5.923   -14.291 1.00 52.46 22  A 1 
ATOM 191  C CB  . SER A 1 22  ? 10.032  5.709   -15.057 1.00 47.95 22  A 1 
ATOM 192  O OG  . SER A 1 22  ? 10.854  5.364   -13.957 1.00 43.77 22  A 1 
ATOM 193  N N   . GLU A 1 23  ? 8.172   5.784   -12.564 1.00 50.47 23  A 1 
ATOM 194  C CA  . GLU A 1 23  ? 7.216   5.277   -11.590 1.00 50.84 23  A 1 
ATOM 195  C C   . GLU A 1 23  ? 7.468   5.953   -10.247 1.00 52.48 23  A 1 
ATOM 196  O O   . GLU A 1 23  ? 8.615   6.117   -9.828  1.00 51.90 23  A 1 
ATOM 197  C CB  . GLU A 1 23  ? 7.358   3.765   -11.445 1.00 48.13 23  A 1 
ATOM 198  C CG  . GLU A 1 23  ? 7.006   2.991   -12.721 1.00 42.68 23  A 1 
ATOM 199  C CD  . GLU A 1 23  ? 7.320   1.494   -12.597 1.00 39.88 23  A 1 
ATOM 200  O OE1 . GLU A 1 23  ? 7.296   0.818   -13.647 1.00 38.00 23  A 1 
ATOM 201  O OE2 . GLU A 1 23  ? 7.612   1.027   -11.473 1.00 40.66 23  A 1 
ATOM 202  N N   . LEU A 1 24  ? 6.403   6.342   -9.567  1.00 56.22 24  A 1 
ATOM 203  C CA  . LEU A 1 24  ? 6.454   6.886   -8.217  1.00 57.74 24  A 1 
ATOM 204  C C   . LEU A 1 24  ? 5.676   5.999   -7.264  1.00 59.67 24  A 1 
ATOM 205  O O   . LEU A 1 24  ? 4.490   5.751   -7.466  1.00 57.02 24  A 1 
ATOM 206  C CB  . LEU A 1 24  ? 5.882   8.309   -8.185  1.00 52.42 24  A 1 
ATOM 207  C CG  . LEU A 1 24  ? 6.777   9.367   -8.837  1.00 48.12 24  A 1 
ATOM 208  C CD1 . LEU A 1 24  ? 6.071   10.721  -8.761  1.00 44.54 24  A 1 
ATOM 209  C CD2 . LEU A 1 24  ? 8.114   9.485   -8.113  1.00 45.59 24  A 1 
ATOM 210  N N   . VAL A 1 25  ? 6.333   5.606   -6.188  1.00 63.91 25  A 1 
ATOM 211  C CA  . VAL A 1 25  ? 5.698   4.954   -5.045  1.00 64.21 25  A 1 
ATOM 212  C C   . VAL A 1 25  ? 5.657   5.938   -3.884  1.00 65.51 25  A 1 
ATOM 213  O O   . VAL A 1 25  ? 6.670   6.535   -3.516  1.00 62.82 25  A 1 
ATOM 214  C CB  . VAL A 1 25  ? 6.410   3.643   -4.695  1.00 59.65 25  A 1 
ATOM 215  C CG1 . VAL A 1 25  ? 5.808   2.977   -3.458  1.00 52.89 25  A 1 
ATOM 216  C CG2 . VAL A 1 25  ? 6.291   2.653   -5.859  1.00 55.35 25  A 1 
ATOM 217  N N   . CYS A 1 26  ? 4.484   6.116   -3.300  1.00 70.19 26  A 1 
ATOM 218  C CA  . CYS A 1 26  ? 4.368   6.761   -1.999  1.00 72.58 26  A 1 
ATOM 219  C C   . CYS A 1 26  ? 4.656   5.717   -0.923  1.00 76.48 26  A 1 
ATOM 220  O O   . CYS A 1 26  ? 3.940   4.720   -0.811  1.00 75.54 26  A 1 
ATOM 221  C CB  . CYS A 1 26  ? 2.983   7.397   -1.854  1.00 66.17 26  A 1 
ATOM 222  S SG  . CYS A 1 26  ? 2.836   8.201   -0.231  1.00 56.41 26  A 1 
ATOM 223  N N   . THR A 1 27  ? 5.697   5.954   -0.133  1.00 82.64 27  A 1 
ATOM 224  C CA  . THR A 1 27  ? 6.036   5.112   1.011   1.00 84.80 27  A 1 
ATOM 225  C C   . THR A 1 27  ? 5.734   5.889   2.277   1.00 86.78 27  A 1 
ATOM 226  O O   . THR A 1 27  ? 6.194   7.016   2.427   1.00 86.17 27  A 1 
ATOM 227  C CB  . THR A 1 27  ? 7.498   4.670   0.949   1.00 81.82 27  A 1 
ATOM 228  O OG1 . THR A 1 27  ? 7.702   3.915   -0.220  1.00 73.75 27  A 1 
ATOM 229  C CG2 . THR A 1 27  ? 7.885   3.779   2.120   1.00 72.81 27  A 1 
ATOM 230  N N   . ALA A 1 28  ? 4.956   5.315   3.185   1.00 89.02 28  A 1 
ATOM 231  C CA  . ALA A 1 28  ? 4.688   5.928   4.474   1.00 90.74 28  A 1 
ATOM 232  C C   . ALA A 1 28  ? 5.057   4.985   5.617   1.00 91.83 28  A 1 
ATOM 233  O O   . ALA A 1 28  ? 5.010   3.757   5.502   1.00 91.54 28  A 1 
ATOM 234  C CB  . ALA A 1 28  ? 3.241   6.435   4.539   1.00 90.02 28  A 1 
ATOM 235  N N   . GLY A 1 29  ? 5.441   5.594   6.722   1.00 93.20 29  A 1 
ATOM 236  C CA  . GLY A 1 29  ? 5.887   4.890   7.900   1.00 93.45 29  A 1 
ATOM 237  C C   . GLY A 1 29  ? 5.683   5.707   9.164   1.00 94.32 29  A 1 
ATOM 238  O O   . GLY A 1 29  ? 5.094   6.793   9.147   1.00 93.95 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? 6.164   5.151   10.248  1.00 95.58 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? 6.052   5.695   11.597  1.00 95.82 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? 7.466   5.896   12.138  1.00 96.15 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? 8.315   5.016   12.004  1.00 95.74 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? 5.178   4.759   12.458  1.00 94.94 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? 3.758   4.667   11.849  1.00 91.73 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? 5.100   5.254   13.909  1.00 92.10 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? 2.869   3.617   12.506  1.00 82.70 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? 7.725   7.071   12.700  1.00 95.86 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? 8.973   7.388   13.393  1.00 95.93 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? 8.965   6.793   14.811  1.00 95.59 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? 7.933   6.360   15.313  1.00 95.06 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? 9.166   8.915   13.416  1.00 96.07 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? 9.351   9.571   12.038  1.00 95.43 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? 9.451   11.091  12.184  1.00 93.59 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? 10.633  9.102   11.346  1.00 93.51 31  A 1 
ATOM 255  N N   . GLU A 1 32  ? 10.116  6.795   15.475  1.00 94.99 32  A 1 
ATOM 256  C CA  . GLU A 1 32  ? 10.246  6.230   16.831  1.00 94.21 32  A 1 
ATOM 257  C C   . GLU A 1 32  ? 9.378   6.952   17.877  1.00 92.94 32  A 1 
ATOM 258  O O   . GLU A 1 32  ? 8.909   6.329   18.826  1.00 90.32 32  A 1 
ATOM 259  C CB  . GLU A 1 32  ? 11.716  6.262   17.262  1.00 93.85 32  A 1 
ATOM 260  C CG  . GLU A 1 32  ? 12.575  5.334   16.399  1.00 91.98 32  A 1 
ATOM 261  C CD  . GLU A 1 32  ? 14.014  5.264   16.905  1.00 91.17 32  A 1 
ATOM 262  O OE1 . GLU A 1 32  ? 14.402  4.167   17.370  1.00 84.53 32  A 1 
ATOM 263  O OE2 . GLU A 1 32  ? 14.715  6.288   16.780  1.00 85.72 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? 9.104   8.238   17.669  1.00 93.90 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? 8.197   9.031   18.510  1.00 93.07 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? 6.705   8.750   18.230  1.00 92.74 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? 5.818   9.343   18.848  1.00 90.45 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? 8.540   10.525  18.364  1.00 92.68 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? 8.212   11.124  16.990  1.00 93.16 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? 7.754   10.385  16.090  1.00 91.17 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? 8.411   12.343  16.813  1.00 90.34 33  A 1 
ATOM 272  N N   . GLY A 1 34  ? 6.412   7.859   17.297  1.00 93.26 34  A 1 
ATOM 273  C CA  . GLY A 1 34  ? 5.065   7.513   16.871  1.00 92.86 34  A 1 
ATOM 274  C C   . GLY A 1 34  ? 4.475   8.458   15.828  1.00 93.58 34  A 1 
ATOM 275  O O   . GLY A 1 34  ? 3.344   8.237   15.407  1.00 92.31 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 5.184   9.507   15.372  1.00 94.32 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 4.665   10.419  14.343  1.00 94.57 35  A 1 
ATOM 278  C C   . SER A 1 35  ? 4.652   9.793   12.940  1.00 95.16 35  A 1 
ATOM 279  O O   . SER A 1 35  ? 5.412   8.875   12.635  1.00 94.81 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? 5.397   11.764  14.370  1.00 93.70 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? 6.730   11.622  13.959  1.00 88.69 35  A 1 
ATOM 282  N N   . TRP A 1 36  ? 3.733   10.263  12.073  1.00 94.80 36  A 1 
ATOM 283  C CA  . TRP A 1 36  ? 3.694   9.849   10.671  1.00 95.14 36  A 1 
ATOM 284  C C   . TRP A 1 36  ? 4.824   10.491  9.874   1.00 95.44 36  A 1 
ATOM 285  O O   . TRP A 1 36  ? 5.132   11.666  10.054  1.00 94.60 36  A 1 
ATOM 286  C CB  . TRP A 1 36  ? 2.358   10.218  10.024  1.00 94.53 36  A 1 
ATOM 287  C CG  . TRP A 1 36  ? 1.215   9.296   10.321  1.00 93.90 36  A 1 
ATOM 288  C CD1 . TRP A 1 36  ? 0.104   9.617   11.011  1.00 92.03 36  A 1 
ATOM 289  C CD2 . TRP A 1 36  ? 1.038   7.909   9.897   1.00 93.33 36  A 1 
ATOM 290  N NE1 . TRP A 1 36  ? -0.747  8.532   11.054  1.00 91.66 36  A 1 
ATOM 291  C CE2 . TRP A 1 36  ? -0.218  7.449   10.391  1.00 92.54 36  A 1 
ATOM 292  C CE3 . TRP A 1 36  ? 1.817   6.995   9.155   1.00 91.89 36  A 1 
ATOM 293  C CZ2 . TRP A 1 36  ? -0.673  6.138   10.170  1.00 91.03 36  A 1 
ATOM 294  C CZ3 . TRP A 1 36  ? 1.367   5.679   8.928   1.00 91.30 36  A 1 
ATOM 295  C CH2 . TRP A 1 36  ? 0.132   5.250   9.438   1.00 90.69 36  A 1 
ATOM 296  N N   . ILE A 1 37  ? 5.347   9.757   8.914   1.00 94.61 37  A 1 
ATOM 297  C CA  . ILE A 1 37  ? 6.227   10.256  7.869   1.00 95.22 37  A 1 
ATOM 298  C C   . ILE A 1 37  ? 5.817   9.683   6.517   1.00 95.01 37  A 1 
ATOM 299  O O   . ILE A 1 37  ? 5.486   8.505   6.388   1.00 93.96 37  A 1 
ATOM 300  C CB  . ILE A 1 37  ? 7.704   9.995   8.219   1.00 95.23 37  A 1 
ATOM 301  C CG1 . ILE A 1 37  ? 8.615   10.659  7.169   1.00 93.30 37  A 1 
ATOM 302  C CG2 . ILE A 1 37  ? 8.009   8.498   8.373   1.00 92.19 37  A 1 
ATOM 303  C CD1 . ILE A 1 37  ? 10.087  10.704  7.574   1.00 90.83 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? 5.869   10.524  5.494   1.00 93.65 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? 5.724   10.146  4.095   1.00 93.14 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? 7.043   10.395  3.379   1.00 93.04 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? 7.498   11.536  3.300   1.00 91.85 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 4.555   10.928  3.484   1.00 91.70 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 4.398   10.633  1.991   1.00 87.94 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 3.225   11.419  1.398   1.00 86.53 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 1.918   10.915  1.879   1.00 81.78 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 0.790   11.589  1.847   1.00 80.14 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 0.730   12.788  1.375   1.00 70.16 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? -0.321  11.086  2.299   1.00 71.39 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 7.625   9.353   2.827   1.00 90.02 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 8.804   9.438   1.972   1.00 88.73 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 8.330   9.580   0.525   1.00 85.97 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 7.783   8.638   -0.055  1.00 82.63 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 9.699   8.209   2.194   1.00 89.19 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 10.175  8.003   3.645   1.00 89.19 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 11.019  6.733   3.733   1.00 86.87 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 11.012  9.179   4.155   1.00 87.55 39  A 1 
ATOM 323  N N   . TYR A 1 40  ? 8.482   10.778  -0.033  1.00 83.79 40  A 1 
ATOM 324  C CA  . TYR A 1 40  ? 8.014   11.106  -1.380  1.00 81.24 40  A 1 
ATOM 325  C C   . TYR A 1 40  ? 8.811   12.268  -1.997  1.00 80.13 40  A 1 
ATOM 326  O O   . TYR A 1 40  ? 9.042   13.273  -1.326  1.00 76.58 40  A 1 
ATOM 327  C CB  . TYR A 1 40  ? 6.526   11.457  -1.328  1.00 77.58 40  A 1 
ATOM 328  C CG  . TYR A 1 40  ? 5.928   11.740  -2.695  1.00 71.38 40  A 1 
ATOM 329  C CD1 . TYR A 1 40  ? 5.934   13.052  -3.216  1.00 66.58 40  A 1 
ATOM 330  C CD2 . TYR A 1 40  ? 5.410   10.685  -3.470  1.00 63.99 40  A 1 
ATOM 331  C CE1 . TYR A 1 40  ? 5.429   13.306  -4.503  1.00 57.91 40  A 1 
ATOM 332  C CE2 . TYR A 1 40  ? 4.900   10.934  -4.759  1.00 58.26 40  A 1 
ATOM 333  C CZ  . TYR A 1 40  ? 4.911   12.246  -5.277  1.00 58.11 40  A 1 
ATOM 334  O OH  . TYR A 1 40  ? 4.422   12.492  -6.521  1.00 57.28 40  A 1 
ATOM 335  N N   . PRO A 1 41  ? 9.155   12.193  -3.310  1.00 75.51 41  A 1 
ATOM 336  C CA  . PRO A 1 41  ? 8.957   11.026  -4.172  1.00 74.88 41  A 1 
ATOM 337  C C   . PRO A 1 41  ? 9.985   9.920   -3.898  1.00 75.24 41  A 1 
ATOM 338  O O   . PRO A 1 41  ? 11.148  10.205  -3.620  1.00 72.47 41  A 1 
ATOM 339  C CB  . PRO A 1 41  ? 9.081   11.575  -5.593  1.00 70.19 41  A 1 
ATOM 340  C CG  . PRO A 1 41  ? 10.070  12.732  -5.439  1.00 67.61 41  A 1 
ATOM 341  C CD  . PRO A 1 41  ? 9.744   13.291  -4.061  1.00 71.75 41  A 1 
ATOM 342  N N   . VAL A 1 42  ? 9.577   8.673   -4.023  1.00 72.01 42  A 1 
ATOM 343  C CA  . VAL A 1 42  ? 10.470  7.515   -4.117  1.00 72.13 42  A 1 
ATOM 344  C C   . VAL A 1 42  ? 10.386  6.992   -5.551  1.00 70.52 42  A 1 
ATOM 345  O O   . VAL A 1 42  ? 9.334   6.485   -5.944  1.00 66.94 42  A 1 
ATOM 346  C CB  . VAL A 1 42  ? 10.125  6.424   -3.088  1.00 71.46 42  A 1 
ATOM 347  C CG1 . VAL A 1 42  ? 11.046  5.209   -3.239  1.00 66.45 42  A 1 
ATOM 348  C CG2 . VAL A 1 42  ? 10.271  6.959   -1.655  1.00 66.99 42  A 1 
ATOM 349  N N   . PRO A 1 43  ? 11.450  7.135   -6.365  1.00 68.02 43  A 1 
ATOM 350  C CA  . PRO A 1 43  ? 11.480  6.560   -7.699  1.00 65.30 43  A 1 
ATOM 351  C C   . PRO A 1 43  ? 11.538  5.032   -7.595  1.00 63.38 43  A 1 
ATOM 352  O O   . PRO A 1 43  ? 12.413  4.472   -6.934  1.00 59.91 43  A 1 
ATOM 353  C CB  . PRO A 1 43  ? 12.713  7.164   -8.378  1.00 62.88 43  A 1 
ATOM 354  C CG  . PRO A 1 43  ? 13.651  7.463   -7.213  1.00 61.38 43  A 1 
ATOM 355  C CD  . PRO A 1 43  ? 12.708  7.807   -6.067  1.00 64.33 43  A 1 
ATOM 356  N N   . PHE A 1 44  ? 10.612  4.363   -8.271  1.00 58.88 44  A 1 
ATOM 357  C CA  . PHE A 1 44  ? 10.494  2.912   -8.270  1.00 56.07 44  A 1 
ATOM 358  C C   . PHE A 1 44  ? 10.802  2.380   -9.669  1.00 57.30 44  A 1 
ATOM 359  O O   . PHE A 1 44  ? 9.916   2.064   -10.452 1.00 53.40 44  A 1 
ATOM 360  C CB  . PHE A 1 44  ? 9.114   2.519   -7.740  1.00 49.80 44  A 1 
ATOM 361  C CG  . PHE A 1 44  ? 9.065   1.075   -7.291  1.00 46.29 44  A 1 
ATOM 362  C CD1 . PHE A 1 44  ? 8.608   0.067   -8.157  1.00 43.01 44  A 1 
ATOM 363  C CD2 . PHE A 1 44  ? 9.512   0.744   -5.998  1.00 42.54 44  A 1 
ATOM 364  C CE1 . PHE A 1 44  ? 8.590   -1.273  -7.727  1.00 37.91 44  A 1 
ATOM 365  C CE2 . PHE A 1 44  ? 9.493   -0.591  -5.572  1.00 39.11 44  A 1 
ATOM 366  C CZ  . PHE A 1 44  ? 9.029   -1.602  -6.435  1.00 38.30 44  A 1 
ATOM 367  N N   . ARG A 1 45  ? 12.090  2.356   -10.016 1.00 53.88 45  A 1 
ATOM 368  C CA  . ARG A 1 45  ? 12.536  2.013   -11.377 1.00 52.13 45  A 1 
ATOM 369  C C   . ARG A 1 45  ? 12.771  0.517   -11.594 1.00 52.99 45  A 1 
ATOM 370  O O   . ARG A 1 45  ? 12.881  0.081   -12.732 1.00 49.77 45  A 1 
ATOM 371  C CB  . ARG A 1 45  ? 13.790  2.825   -11.728 1.00 45.65 45  A 1 
ATOM 372  C CG  . ARG A 1 45  ? 13.522  4.337   -11.747 1.00 40.94 45  A 1 
ATOM 373  C CD  . ARG A 1 45  ? 14.777  5.077   -12.212 1.00 38.73 45  A 1 
ATOM 374  N NE  . ARG A 1 45  ? 14.599  6.537   -12.210 1.00 34.64 45  A 1 
ATOM 375  C CZ  . ARG A 1 45  ? 15.495  7.402   -12.654 1.00 31.24 45  A 1 
ATOM 376  N NH1 . ARG A 1 45  ? 16.653  7.025   -13.129 1.00 30.00 45  A 1 
ATOM 377  N NH2 . ARG A 1 45  ? 15.247  8.680   -12.629 1.00 29.41 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? 12.875  -0.267  -10.519 1.00 52.00 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? 13.195  -1.699  -10.561 1.00 52.04 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? 12.472  -2.442  -9.436  1.00 53.85 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? 12.350  -1.929  -8.327  1.00 50.84 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? 14.721  -1.902  -10.458 1.00 47.23 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? 15.511  -1.291  -11.627 1.00 42.72 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? 17.004  -1.652  -11.563 1.00 40.43 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? 17.722  -0.996  -12.748 1.00 36.82 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? 19.168  -1.327  -12.811 1.00 33.76 46  A 1 
ATOM 387  N N   . LEU A 1 47  ? 12.042  -3.668  -9.697  1.00 50.83 47  A 1 
ATOM 388  C CA  . LEU A 1 47  ? 11.375  -4.524  -8.701  1.00 50.48 47  A 1 
ATOM 389  C C   . LEU A 1 47  ? 12.268  -4.850  -7.490  1.00 52.29 47  A 1 
ATOM 390  O O   . LEU A 1 47  ? 11.758  -5.101  -6.402  1.00 49.47 47  A 1 
ATOM 391  C CB  . LEU A 1 47  ? 10.915  -5.829  -9.384  1.00 45.03 47  A 1 
ATOM 392  C CG  . LEU A 1 47  ? 9.635   -5.688  -10.227 1.00 41.56 47  A 1 
ATOM 393  C CD1 . LEU A 1 47  ? 9.468   -6.920  -11.119 1.00 38.11 47  A 1 
ATOM 394  C CD2 . LEU A 1 47  ? 8.388   -5.580  -9.349  1.00 38.42 47  A 1 
ATOM 395  N N   . ASP A 1 48  ? 13.590  -4.807  -7.653  1.00 54.39 48  A 1 
ATOM 396  C CA  . ASP A 1 48  ? 14.557  -4.961  -6.555  1.00 55.43 48  A 1 
ATOM 397  C C   . ASP A 1 48  ? 14.508  -3.803  -5.544  1.00 57.23 48  A 1 
ATOM 398  O O   . ASP A 1 48  ? 14.847  -3.993  -4.374  1.00 54.53 48  A 1 
ATOM 399  C CB  . ASP A 1 48  ? 15.977  -5.154  -7.127  1.00 51.70 48  A 1 
ATOM 400  C CG  . ASP A 1 48  ? 16.490  -3.979  -7.973  1.00 47.33 48  A 1 
ATOM 401  O OD1 . ASP A 1 48  ? 15.644  -3.293  -8.577  1.00 43.47 48  A 1 
ATOM 402  O OD2 . ASP A 1 48  ? 17.716  -3.787  -8.049  1.00 43.00 48  A 1 
ATOM 403  N N   . PHE A 1 49  ? 13.983  -2.630  -5.917  1.00 56.36 49  A 1 
ATOM 404  C CA  . PHE A 1 49  ? 13.687  -1.548  -4.974  1.00 56.73 49  A 1 
ATOM 405  C C   . PHE A 1 49  ? 12.587  -1.916  -3.972  1.00 59.26 49  A 1 
ATOM 406  O O   . PHE A 1 49  ? 12.531  -1.312  -2.902  1.00 56.47 49  A 1 
ATOM 407  C CB  . PHE A 1 49  ? 13.321  -0.255  -5.718  1.00 52.13 49  A 1 
ATOM 408  C CG  . PHE A 1 49  ? 14.478  0.698   -5.915  1.00 49.50 49  A 1 
ATOM 409  C CD1 . PHE A 1 49  ? 14.578  1.850   -5.112  1.00 46.01 49  A 1 
ATOM 410  C CD2 . PHE A 1 49  ? 15.444  0.459   -6.907  1.00 45.08 49  A 1 
ATOM 411  C CE1 . PHE A 1 49  ? 15.627  2.763   -5.312  1.00 40.70 49  A 1 
ATOM 412  C CE2 . PHE A 1 49  ? 16.498  1.369   -7.101  1.00 41.65 49  A 1 
ATOM 413  C CZ  . PHE A 1 49  ? 16.586  2.528   -6.309  1.00 41.34 49  A 1 
ATOM 414  N N   . ASP A 1 50  ? 11.749  -2.909  -4.261  1.00 61.77 50  A 1 
ATOM 415  C CA  . ASP A 1 50  ? 10.774  -3.412  -3.288  1.00 63.54 50  A 1 
ATOM 416  C C   . ASP A 1 50  ? 11.462  -3.881  -1.996  1.00 66.42 50  A 1 
ATOM 417  O O   . ASP A 1 50  ? 10.959  -3.648  -0.897  1.00 64.31 50  A 1 
ATOM 418  C CB  . ASP A 1 50  ? 9.948   -4.542  -3.913  1.00 60.06 50  A 1 
ATOM 419  C CG  . ASP A 1 50  ? 8.817   -4.962  -2.975  1.00 54.28 50  A 1 
ATOM 420  O OD1 . ASP A 1 50  ? 7.995   -4.079  -2.650  1.00 51.80 50  A 1 
ATOM 421  O OD2 . ASP A 1 50  ? 8.797   -6.118  -2.514  1.00 50.21 50  A 1 
ATOM 422  N N   . GLN A 1 51  ? 12.659  -4.439  -2.115  1.00 66.67 51  A 1 
ATOM 423  C CA  . GLN A 1 51  ? 13.469  -4.915  -0.994  1.00 68.12 51  A 1 
ATOM 424  C C   . GLN A 1 51  ? 14.068  -3.776  -0.156  1.00 70.54 51  A 1 
ATOM 425  O O   . GLN A 1 51  ? 14.415  -3.999  1.001   1.00 67.70 51  A 1 
ATOM 426  C CB  . GLN A 1 51  ? 14.592  -5.822  -1.513  1.00 64.41 51  A 1 
ATOM 427  C CG  . GLN A 1 51  ? 14.062  -7.027  -2.306  1.00 59.33 51  A 1 
ATOM 428  C CD  . GLN A 1 51  ? 15.177  -7.952  -2.787  1.00 53.62 51  A 1 
ATOM 429  O OE1 . GLN A 1 51  ? 16.353  -7.778  -2.520  1.00 50.62 51  A 1 
ATOM 430  N NE2 . GLN A 1 51  ? 14.843  -8.992  -3.518  1.00 46.10 51  A 1 
ATOM 431  N N   . LYS A 1 52  ? 14.164  -2.550  -0.694  1.00 70.83 52  A 1 
ATOM 432  C CA  . LYS A 1 52  ? 14.694  -1.380  0.028   1.00 70.12 52  A 1 
ATOM 433  C C   . LYS A 1 52  ? 13.685  -0.757  0.996   1.00 71.61 52  A 1 
ATOM 434  O O   . LYS A 1 52  ? 14.082  -0.038  1.900   1.00 67.43 52  A 1 
ATOM 435  C CB  . LYS A 1 52  ? 15.213  -0.324  -0.956  1.00 65.26 52  A 1 
ATOM 436  C CG  . LYS A 1 52  ? 16.368  -0.836  -1.824  1.00 61.37 52  A 1 
ATOM 437  C CD  . LYS A 1 52  ? 16.993  0.327   -2.597  1.00 59.52 52  A 1 
ATOM 438  C CE  . LYS A 1 52  ? 18.141  -0.158  -3.482  1.00 55.01 52  A 1 
ATOM 439  N NZ  . LYS A 1 52  ? 18.746  0.962   -4.236  1.00 49.78 52  A 1 
ATOM 440  N N   . TYR A 1 53  ? 12.391  -1.035  0.828   1.00 77.25 53  A 1 
ATOM 441  C CA  . TYR A 1 53  ? 11.322  -0.552  1.708   1.00 78.25 53  A 1 
ATOM 442  C C   . TYR A 1 53  ? 10.382  -1.698  2.114   1.00 80.71 53  A 1 
ATOM 443  O O   . TYR A 1 53  ? 9.185   -1.652  1.812   1.00 79.15 53  A 1 
ATOM 444  C CB  . TYR A 1 53  ? 10.568  0.597   1.031   1.00 75.58 53  A 1 
ATOM 445  C CG  . TYR A 1 53  ? 11.410  1.811   0.714   1.00 73.19 53  A 1 
ATOM 446  C CD1 . TYR A 1 53  ? 11.577  2.823   1.674   1.00 68.86 53  A 1 
ATOM 447  C CD2 . TYR A 1 53  ? 12.009  1.935   -0.553  1.00 68.82 53  A 1 
ATOM 448  C CE1 . TYR A 1 53  ? 12.325  3.969   1.368   1.00 63.67 53  A 1 
ATOM 449  C CE2 . TYR A 1 53  ? 12.764  3.076   -0.861  1.00 64.44 53  A 1 
ATOM 450  C CZ  . TYR A 1 53  ? 12.916  4.099   0.095   1.00 66.53 53  A 1 
ATOM 451  O OH  . TYR A 1 53  ? 13.628  5.212   -0.208  1.00 64.14 53  A 1 
ATOM 452  N N   . PRO A 1 54  ? 10.883  -2.764  2.752   1.00 81.22 54  A 1 
ATOM 453  C CA  . PRO A 1 54  ? 10.035  -3.881  3.133   1.00 83.67 54  A 1 
ATOM 454  C C   . PRO A 1 54  ? 9.033   -3.439  4.208   1.00 86.69 54  A 1 
ATOM 455  O O   . PRO A 1 54  ? 9.408   -2.892  5.242   1.00 86.55 54  A 1 
ATOM 456  C CB  . PRO A 1 54  ? 10.995  -4.969  3.614   1.00 81.32 54  A 1 
ATOM 457  C CG  . PRO A 1 54  ? 12.204  -4.181  4.117   1.00 78.21 54  A 1 
ATOM 458  C CD  . PRO A 1 54  ? 12.251  -2.967  3.202   1.00 81.43 54  A 1 
ATOM 459  N N   . LYS A 1 55  ? 7.735   -3.705  3.977   1.00 87.55 55  A 1 
ATOM 460  C CA  . LYS A 1 55  ? 6.702   -3.424  4.983   1.00 89.12 55  A 1 
ATOM 461  C C   . LYS A 1 55  ? 7.014   -4.131  6.301   1.00 89.95 55  A 1 
ATOM 462  O O   . LYS A 1 55  ? 7.495   -5.272  6.313   1.00 88.99 55  A 1 
ATOM 463  C CB  . LYS A 1 55  ? 5.303   -3.829  4.495   1.00 88.22 55  A 1 
ATOM 464  C CG  . LYS A 1 55  ? 4.651   -2.831  3.527   1.00 84.90 55  A 1 
ATOM 465  C CD  . LYS A 1 55  ? 3.194   -3.271  3.276   1.00 83.71 55  A 1 
ATOM 466  C CE  . LYS A 1 55  ? 2.385   -2.297  2.427   1.00 78.85 55  A 1 
ATOM 467  N NZ  . LYS A 1 55  ? 0.983   -2.781  2.244   1.00 74.89 55  A 1 
ATOM 468  N N   . TYR A 1 56  ? 6.655   -3.466  7.387   1.00 91.92 56  A 1 
ATOM 469  C CA  . TYR A 1 56  ? 6.836   -3.916  8.766   1.00 93.03 56  A 1 
ATOM 470  C C   . TYR A 1 56  ? 8.299   -4.186  9.127   1.00 93.37 56  A 1 
ATOM 471  O O   . TYR A 1 56  ? 8.615   -5.178  9.787   1.00 91.74 56  A 1 
ATOM 472  C CB  . TYR A 1 56  ? 5.906   -5.096  9.068   1.00 93.10 56  A 1 
ATOM 473  C CG  . TYR A 1 56  ? 4.474   -4.896  8.620   1.00 93.31 56  A 1 
ATOM 474  C CD1 . TYR A 1 56  ? 3.689   -3.883  9.205   1.00 91.20 56  A 1 
ATOM 475  C CD2 . TYR A 1 56  ? 3.930   -5.711  7.606   1.00 91.35 56  A 1 
ATOM 476  C CE1 . TYR A 1 56  ? 2.359   -3.691  8.786   1.00 90.44 56  A 1 
ATOM 477  C CE2 . TYR A 1 56  ? 2.600   -5.522  7.189   1.00 90.52 56  A 1 
ATOM 478  C CZ  . TYR A 1 56  ? 1.810   -4.514  7.780   1.00 91.22 56  A 1 
ATOM 479  O OH  . TYR A 1 56  ? 0.524   -4.336  7.385   1.00 89.71 56  A 1 
ATOM 480  N N   . THR A 1 57  ? 9.173   -3.310  8.654   1.00 93.31 57  A 1 
ATOM 481  C CA  . THR A 1 57  ? 10.613  -3.337  8.915   1.00 93.51 57  A 1 
ATOM 482  C C   . THR A 1 57  ? 11.089  -1.913  9.168   1.00 94.25 57  A 1 
ATOM 483  O O   . THR A 1 57  ? 10.578  -0.975  8.556   1.00 93.94 57  A 1 
ATOM 484  C CB  . THR A 1 57  ? 11.366  -3.967  7.735   1.00 92.15 57  A 1 
ATOM 485  O OG1 . THR A 1 57  ? 10.816  -5.235  7.437   1.00 81.50 57  A 1 
ATOM 486  C CG2 . THR A 1 57  ? 12.849  -4.196  8.005   1.00 81.02 57  A 1 
ATOM 487  N N   . TRP A 1 58  ? 12.046  -1.759  10.068  1.00 94.85 58  A 1 
ATOM 488  C CA  . TRP A 1 58  ? 12.725  -0.492  10.277  1.00 95.34 58  A 1 
ATOM 489  C C   . TRP A 1 58  ? 13.725  -0.242  9.151   1.00 95.08 58  A 1 
ATOM 490  O O   . TRP A 1 58  ? 14.476  -1.132  8.757   1.00 94.16 58  A 1 
ATOM 491  C CB  . TRP A 1 58  ? 13.402  -0.479  11.646  1.00 95.53 58  A 1 
ATOM 492  C CG  . TRP A 1 58  ? 12.458  -0.425  12.811  1.00 95.74 58  A 1 
ATOM 493  C CD1 . TRP A 1 58  ? 12.107  -1.461  13.601  1.00 94.60 58  A 1 
ATOM 494  C CD2 . TRP A 1 58  ? 11.756  0.739   13.338  1.00 95.72 58  A 1 
ATOM 495  N NE1 . TRP A 1 58  ? 11.243  -1.021  14.585  1.00 94.76 58  A 1 
ATOM 496  C CE2 . TRP A 1 58  ? 11.000  0.330   14.473  1.00 95.49 58  A 1 
ATOM 497  C CE3 . TRP A 1 58  ? 11.694  2.101   12.976  1.00 95.65 58  A 1 
ATOM 498  C CZ2 . TRP A 1 58  ? 10.229  1.234   15.224  1.00 95.27 58  A 1 
ATOM 499  C CZ3 . TRP A 1 58  ? 10.919  3.014   13.720  1.00 95.10 58  A 1 
ATOM 500  C CH2 . TRP A 1 58  ? 10.193  2.583   14.840  1.00 94.73 58  A 1 
ATOM 501  N N   . ILE A 1 59  ? 13.739  0.982   8.654   1.00 93.62 59  A 1 
ATOM 502  C CA  . ILE A 1 59  ? 14.776  1.496   7.769   1.00 93.25 59  A 1 
ATOM 503  C C   . ILE A 1 59  ? 15.418  2.719   8.409   1.00 94.25 59  A 1 
ATOM 504  O O   . ILE A 1 59  ? 14.778  3.441   9.175   1.00 94.52 59  A 1 
ATOM 505  C CB  . ILE A 1 59  ? 14.254  1.796   6.347   1.00 91.95 59  A 1 
ATOM 506  C CG1 . ILE A 1 59  ? 13.302  3.012   6.313   1.00 89.54 59  A 1 
ATOM 507  C CG2 . ILE A 1 59  ? 13.586  0.550   5.741   1.00 88.45 59  A 1 
ATOM 508  C CD1 . ILE A 1 59  ? 13.014  3.522   4.903   1.00 87.05 59  A 1 
ATOM 509  N N   . GLU A 1 60  ? 16.655  2.979   8.047   1.00 94.91 60  A 1 
ATOM 510  C CA  . GLU A 1 60  ? 17.304  4.250   8.324   1.00 95.16 60  A 1 
ATOM 511  C C   . GLU A 1 60  ? 17.594  4.971   7.017   1.00 94.51 60  A 1 
ATOM 512  O O   . GLU A 1 60  ? 18.093  4.370   6.064   1.00 93.46 60  A 1 
ATOM 513  C CB  . GLU A 1 60  ? 18.592  4.048   9.104   1.00 95.42 60  A 1 
ATOM 514  C CG  . GLU A 1 60  ? 18.403  3.523   10.521  1.00 92.04 60  A 1 
ATOM 515  C CD  . GLU A 1 60  ? 19.742  3.497   11.273  1.00 89.51 60  A 1 
ATOM 516  O OE1 . GLU A 1 60  ? 19.702  3.292   12.503  1.00 81.22 60  A 1 
ATOM 517  O OE2 . GLU A 1 60  ? 20.795  3.743   10.622  1.00 81.95 60  A 1 
ATOM 518  N N   . VAL A 1 61  ? 17.277  6.256   6.965   1.00 94.73 61  A 1 
ATOM 519  C CA  . VAL A 1 61  ? 17.483  7.078   5.771   1.00 94.41 61  A 1 
ATOM 520  C C   . VAL A 1 61  ? 17.685  8.538   6.163   1.00 95.26 61  A 1 
ATOM 521  O O   . VAL A 1 61  ? 17.018  9.042   7.069   1.00 95.58 61  A 1 
ATOM 522  C CB  . VAL A 1 61  ? 16.309  6.893   4.789   1.00 93.04 61  A 1 
ATOM 523  C CG1 . VAL A 1 61  ? 14.961  7.405   5.315   1.00 90.54 61  A 1 
ATOM 524  C CG2 . VAL A 1 61  ? 16.588  7.529   3.427   1.00 90.00 61  A 1 
ATOM 525  N N   . ASP A 1 62  ? 18.580  9.233   5.472   1.00 95.78 62  A 1 
ATOM 526  C CA  . ASP A 1 62  ? 18.658  10.685  5.579   1.00 95.79 62  A 1 
ATOM 527  C C   . ASP A 1 62  ? 17.527  11.300  4.764   1.00 94.99 62  A 1 
ATOM 528  O O   . ASP A 1 62  ? 17.333  10.978  3.591   1.00 94.28 62  A 1 
ATOM 529  C CB  . ASP A 1 62  ? 20.031  11.208  5.152   1.00 96.40 62  A 1 
ATOM 530  C CG  . ASP A 1 62  ? 21.163  10.804  6.104   1.00 96.00 62  A 1 
ATOM 531  O OD1 . ASP A 1 62  ? 20.873  10.304  7.217   1.00 92.63 62  A 1 
ATOM 532  O OD2 . ASP A 1 62  ? 22.329  11.012  5.724   1.00 93.30 62  A 1 
ATOM 533  N N   . ALA A 1 63  ? 16.753  12.183  5.380   1.00 95.92 63  A 1 
ATOM 534  C CA  . ALA A 1 63  ? 15.634  12.824  4.712   1.00 95.80 63  A 1 
ATOM 535  C C   . ALA A 1 63  ? 15.524  14.305  5.078   1.00 96.24 63  A 1 
ATOM 536  O O   . ALA A 1 63  ? 15.903  14.749  6.161   1.00 95.73 63  A 1 
ATOM 537  C CB  . ALA A 1 63  ? 14.348  12.034  4.994   1.00 94.69 63  A 1 
ATOM 538  N N   . ILE A 1 64  ? 14.978  15.089  4.155   1.00 95.87 64  A 1 
ATOM 539  C CA  . ILE A 1 64  ? 14.719  16.519  4.322   1.00 95.77 64  A 1 
ATOM 540  C C   . ILE A 1 64  ? 13.236  16.805  4.111   1.00 95.55 64  A 1 
ATOM 541  O O   . ILE A 1 64  ? 12.607  16.242  3.215   1.00 94.85 64  A 1 
ATOM 542  C CB  . ILE A 1 64  ? 15.644  17.355  3.408   1.00 94.76 64  A 1 
ATOM 543  C CG1 . ILE A 1 64  ? 15.531  18.859  3.749   1.00 89.01 64  A 1 
ATOM 544  C CG2 . ILE A 1 64  ? 15.380  17.106  1.915   1.00 88.25 64  A 1 
ATOM 545  C CD1 . ILE A 1 64  ? 16.578  19.735  3.042   1.00 82.70 64  A 1 
ATOM 546  N N   . ARG A 1 65  ? 12.662  17.718  4.902   1.00 95.63 65  A 1 
ATOM 547  C CA  . ARG A 1 65  ? 11.268  18.156  4.745   1.00 94.80 65  A 1 
ATOM 548  C C   . ARG A 1 65  ? 11.010  18.617  3.313   1.00 94.00 65  A 1 
ATOM 549  O O   . ARG A 1 65  ? 11.713  19.493  2.798   1.00 92.71 65  A 1 
ATOM 550  C CB  . ARG A 1 65  ? 10.972  19.267  5.771   1.00 93.91 65  A 1 
ATOM 551  C CG  . ARG A 1 65  ? 9.542   19.821  5.702   1.00 88.48 65  A 1 
ATOM 552  C CD  . ARG A 1 65  ? 8.480   18.802  6.129   1.00 84.10 65  A 1 
ATOM 553  N NE  . ARG A 1 65  ? 7.134   19.378  5.950   1.00 76.74 65  A 1 
ATOM 554  C CZ  . ARG A 1 65  ? 6.358   19.270  4.876   1.00 71.50 65  A 1 
ATOM 555  N NH1 . ARG A 1 65  ? 6.657   18.533  3.863   1.00 62.02 65  A 1 
ATOM 556  N NH2 . ARG A 1 65  ? 5.252   19.940  4.805   1.00 61.81 65  A 1 
ATOM 557  N N   . ASN A 1 66  ? 9.984   18.070  2.678   1.00 92.28 66  A 1 
ATOM 558  C CA  . ASN A 1 66  ? 9.577   18.495  1.343   1.00 90.19 66  A 1 
ATOM 559  C C   . ASN A 1 66  ? 8.716   19.763  1.431   1.00 89.85 66  A 1 
ATOM 560  O O   . ASN A 1 66  ? 7.496   19.689  1.530   1.00 88.40 66  A 1 
ATOM 561  C CB  . ASN A 1 66  ? 8.880   17.333  0.617   1.00 87.61 66  A 1 
ATOM 562  C CG  . ASN A 1 66  ? 8.583   17.668  -0.834  1.00 84.53 66  A 1 
ATOM 563  O OD1 . ASN A 1 66  ? 8.860   18.755  -1.327  1.00 79.85 66  A 1 
ATOM 564  N ND2 . ASN A 1 66  ? 8.040   16.730  -1.569  1.00 78.52 66  A 1 
ATOM 565  N N   . THR A 1 67  ? 9.348   20.934  1.377   1.00 90.54 67  A 1 
ATOM 566  C CA  . THR A 1 67  ? 8.659   22.235  1.480   1.00 89.76 67  A 1 
ATOM 567  C C   . THR A 1 67  ? 7.763   22.561  0.282   1.00 88.88 67  A 1 
ATOM 568  O O   . THR A 1 67  ? 6.872   23.390  0.404   1.00 86.72 67  A 1 
ATOM 569  C CB  . THR A 1 67  ? 9.670   23.372  1.666   1.00 90.04 67  A 1 
ATOM 570  O OG1 . THR A 1 67  ? 10.639  23.322  0.644   1.00 87.33 67  A 1 
ATOM 571  C CG2 . THR A 1 67  ? 10.413  23.252  2.998   1.00 85.03 67  A 1 
ATOM 572  N N   . ALA A 1 68  ? 7.945   21.882  -0.863  1.00 86.89 68  A 1 
ATOM 573  C CA  . ALA A 1 68  ? 7.054   22.011  -2.021  1.00 84.92 68  A 1 
ATOM 574  C C   . ALA A 1 68  ? 5.735   21.232  -1.861  1.00 85.00 68  A 1 
ATOM 575  O O   . ALA A 1 68  ? 4.853   21.325  -2.717  1.00 82.71 68  A 1 
ATOM 576  C CB  . ALA A 1 68  ? 7.824   21.559  -3.269  1.00 83.50 68  A 1 
ATOM 577  N N   . ASP A 1 69  ? 5.591   20.447  -0.796  1.00 86.71 69  A 1 
ATOM 578  C CA  . ASP A 1 69  ? 4.379   19.728  -0.429  1.00 87.81 69  A 1 
ATOM 579  C C   . ASP A 1 69  ? 3.820   20.311  0.876   1.00 88.72 69  A 1 
ATOM 580  O O   . ASP A 1 69  ? 4.505   20.331  1.897   1.00 88.11 69  A 1 
ATOM 581  C CB  . ASP A 1 69  ? 4.688   18.229  -0.323  1.00 86.77 69  A 1 
ATOM 582  C CG  . ASP A 1 69  ? 3.430   17.360  -0.348  1.00 86.74 69  A 1 
ATOM 583  O OD1 . ASP A 1 69  ? 2.374   17.778  0.172   1.00 83.99 69  A 1 
ATOM 584  O OD2 . ASP A 1 69  ? 3.488   16.263  -0.947  1.00 83.05 69  A 1 
ATOM 585  N N   . PHE A 1 70  ? 2.582   20.816  0.829   1.00 87.15 70  A 1 
ATOM 586  C CA  . PHE A 1 70  ? 1.944   21.432  1.997   1.00 87.39 70  A 1 
ATOM 587  C C   . PHE A 1 70  ? 1.647   20.415  3.114   1.00 88.22 70  A 1 
ATOM 588  O O   . PHE A 1 70  ? 1.525   20.800  4.270   1.00 86.43 70  A 1 
ATOM 589  C CB  . PHE A 1 70  ? 0.668   22.159  1.551   1.00 86.04 70  A 1 
ATOM 590  C CG  . PHE A 1 70  ? -0.425  21.237  1.043   1.00 85.55 70  A 1 
ATOM 591  C CD1 . PHE A 1 70  ? -0.563  20.990  -0.334  1.00 82.39 70  A 1 
ATOM 592  C CD2 . PHE A 1 70  ? -1.285  20.604  1.954   1.00 83.26 70  A 1 
ATOM 593  C CE1 . PHE A 1 70  ? -1.542  20.102  -0.794  1.00 79.78 70  A 1 
ATOM 594  C CE2 . PHE A 1 70  ? -2.259  19.709  1.494   1.00 80.07 70  A 1 
ATOM 595  C CZ  . PHE A 1 70  ? -2.384  19.456  0.120   1.00 81.36 70  A 1 
ATOM 596  N N   . ARG A 1 71  ? 1.550   19.124  2.784   1.00 88.80 71  A 1 
ATOM 597  C CA  . ARG A 1 71  ? 1.278   18.058  3.757   1.00 88.79 71  A 1 
ATOM 598  C C   . ARG A 1 71  ? 2.469   17.903  4.695   1.00 89.15 71  A 1 
ATOM 599  O O   . ARG A 1 71  ? 3.571   17.584  4.243   1.00 88.73 71  A 1 
ATOM 600  C CB  . ARG A 1 71  ? 0.964   16.757  3.011   1.00 87.81 71  A 1 
ATOM 601  C CG  . ARG A 1 71  ? -0.300  16.883  2.147   1.00 86.95 71  A 1 
ATOM 602  C CD  . ARG A 1 71  ? -0.510  15.655  1.263   1.00 85.74 71  A 1 
ATOM 603  N NE  . ARG A 1 71  ? 0.578   15.490  0.294   1.00 82.89 71  A 1 
ATOM 604  C CZ  . ARG A 1 71  ? 0.689   14.517  -0.591  1.00 82.88 71  A 1 
ATOM 605  N NH1 . ARG A 1 71  ? -0.216  13.599  -0.718  1.00 75.95 71  A 1 
ATOM 606  N NH2 . ARG A 1 71  ? 1.727   14.455  -1.369  1.00 75.24 71  A 1 
ATOM 607  N N   . VAL A 1 72  ? 2.270   18.149  5.975   1.00 90.73 72  A 1 
ATOM 608  C CA  . VAL A 1 72  ? 3.345   18.405  6.952   1.00 90.73 72  A 1 
ATOM 609  C C   . VAL A 1 72  ? 4.297   17.224  7.139   1.00 92.42 72  A 1 
ATOM 610  O O   . VAL A 1 72  ? 5.488   17.430  7.341   1.00 91.50 72  A 1 
ATOM 611  C CB  . VAL A 1 72  ? 2.780   18.873  8.307   1.00 88.14 72  A 1 
ATOM 612  C CG1 . VAL A 1 72  ? 2.102   20.241  8.142   1.00 81.63 72  A 1 
ATOM 613  C CG2 . VAL A 1 72  ? 1.774   17.886  8.920   1.00 80.98 72  A 1 
ATOM 614  N N   . GLU A 1 73  ? 3.818   16.011  6.973   1.00 91.38 73  A 1 
ATOM 615  C CA  . GLU A 1 73  ? 4.567   14.771  7.153   1.00 92.13 73  A 1 
ATOM 616  C C   . GLU A 1 73  ? 5.393   14.339  5.926   1.00 93.15 73  A 1 
ATOM 617  O O   . GLU A 1 73  ? 6.003   13.273  5.952   1.00 92.34 73  A 1 
ATOM 618  C CB  . GLU A 1 73  ? 3.600   13.662  7.613   1.00 90.08 73  A 1 
ATOM 619  C CG  . GLU A 1 73  ? 2.570   13.201  6.571   1.00 86.63 73  A 1 
ATOM 620  C CD  . GLU A 1 73  ? 1.260   13.997  6.544   1.00 86.89 73  A 1 
ATOM 621  O OE1 . GLU A 1 73  ? 0.205   13.357  6.398   1.00 79.71 73  A 1 
ATOM 622  O OE2 . GLU A 1 73  ? 1.300   15.231  6.572   1.00 81.70 73  A 1 
ATOM 623  N N   . THR A 1 74  ? 5.435   15.121  4.835   1.00 92.00 74  A 1 
ATOM 624  C CA  . THR A 1 74  ? 6.127   14.722  3.596   1.00 91.90 74  A 1 
ATOM 625  C C   . THR A 1 74  ? 7.616   15.076  3.615   1.00 92.64 74  A 1 
ATOM 626  O O   . THR A 1 74  ? 7.985   16.240  3.769   1.00 92.58 74  A 1 
ATOM 627  C CB  . THR A 1 74  ? 5.457   15.300  2.342   1.00 90.54 74  A 1 
ATOM 628  O OG1 . THR A 1 74  ? 4.080   15.013  2.342   1.00 84.98 74  A 1 
ATOM 629  C CG2 . THR A 1 74  ? 6.024   14.678  1.064   1.00 84.38 74  A 1 
ATOM 630  N N   . TYR A 1 75  ? 8.465   14.086  3.384   1.00 92.69 75  A 1 
ATOM 631  C CA  . TYR A 1 75  ? 9.924   14.212  3.344   1.00 93.11 75  A 1 
ATOM 632  C C   . TYR A 1 75  ? 10.493  13.624  2.048   1.00 91.94 75  A 1 
ATOM 633  O O   . TYR A 1 75  ? 9.970   12.647  1.511   1.00 90.64 75  A 1 
ATOM 634  C CB  . TYR A 1 75  ? 10.547  13.527  4.569   1.00 94.46 75  A 1 
ATOM 635  C CG  . TYR A 1 75  ? 10.361  14.283  5.874   1.00 94.92 75  A 1 
ATOM 636  C CD1 . TYR A 1 75  ? 11.445  14.957  6.468   1.00 91.85 75  A 1 
ATOM 637  C CD2 . TYR A 1 75  ? 9.096   14.325  6.495   1.00 92.67 75  A 1 
ATOM 638  C CE1 . TYR A 1 75  ? 11.274  15.668  7.669   1.00 91.67 75  A 1 
ATOM 639  C CE2 . TYR A 1 75  ? 8.914   15.045  7.688   1.00 92.61 75  A 1 
ATOM 640  C CZ  . TYR A 1 75  ? 10.006  15.715  8.279   1.00 94.02 75  A 1 
ATOM 641  O OH  . TYR A 1 75  ? 9.832   16.415  9.434   1.00 93.27 75  A 1 
ATOM 642  N N   . ARG A 1 76  ? 11.592  14.214  1.545   1.00 91.76 76  A 1 
ATOM 643  C CA  . ARG A 1 76  ? 12.394  13.687  0.430   1.00 91.07 76  A 1 
ATOM 644  C C   . ARG A 1 76  ? 13.538  12.856  0.999   1.00 92.15 76  A 1 
ATOM 645  O O   . ARG A 1 76  ? 14.374  13.432  1.701   1.00 91.62 76  A 1 
ATOM 646  C CB  . ARG A 1 76  ? 12.941  14.830  -0.429  1.00 88.35 76  A 1 
ATOM 647  C CG  . ARG A 1 76  ? 11.828  15.537  -1.203  1.00 78.03 76  A 1 
ATOM 648  C CD  . ARG A 1 76  ? 12.412  16.664  -2.051  1.00 75.66 76  A 1 
ATOM 649  N NE  . ARG A 1 76  ? 11.364  17.318  -2.851  1.00 66.30 76  A 1 
ATOM 650  C CZ  . ARG A 1 76  ? 11.498  18.425  -3.558  1.00 59.49 76  A 1 
ATOM 651  N NH1 . ARG A 1 76  ? 12.616  19.089  -3.601  1.00 54.68 76  A 1 
ATOM 652  N NH2 . ARG A 1 76  ? 10.492  18.881  -4.242  1.00 50.83 76  A 1 
ATOM 653  N N   . PRO A 1 77  ? 13.585  11.541  0.736   1.00 91.12 77  A 1 
ATOM 654  C CA  . PRO A 1 77  ? 14.675  10.695  1.198   1.00 89.90 77  A 1 
ATOM 655  C C   . PRO A 1 77  ? 15.904  10.833  0.292   1.00 89.72 77  A 1 
ATOM 656  O O   . PRO A 1 77  ? 15.773  10.939  -0.931  1.00 88.83 77  A 1 
ATOM 657  C CB  . PRO A 1 77  ? 14.105  9.277   1.171   1.00 88.45 77  A 1 
ATOM 658  C CG  . PRO A 1 77  ? 13.128  9.320   -0.004  1.00 87.39 77  A 1 
ATOM 659  C CD  . PRO A 1 77  ? 12.585  10.744  0.031   1.00 88.85 77  A 1 
ATOM 660  N N   . ASP A 1 78  ? 17.098  10.741  0.883   1.00 90.29 78  A 1 
ATOM 661  C CA  . ASP A 1 78  ? 18.339  10.469  0.166   1.00 89.42 78  A 1 
ATOM 662  C C   . ASP A 1 78  ? 18.534  8.952   0.063   1.00 87.49 78  A 1 
ATOM 663  O O   . ASP A 1 78  ? 18.925  8.275   1.015   1.00 86.18 78  A 1 
ATOM 664  C CB  . ASP A 1 78  ? 19.532  11.164  0.840   1.00 90.36 78  A 1 
ATOM 665  C CG  . ASP A 1 78  ? 20.835  10.970  0.054   1.00 91.16 78  A 1 
ATOM 666  O OD1 . ASP A 1 78  ? 20.870  10.123  -0.874  1.00 88.03 78  A 1 
ATOM 667  O OD2 . ASP A 1 78  ? 21.797  11.691  0.373   1.00 87.51 78  A 1 
ATOM 668  N N   . LEU A 1 79  ? 18.252  8.410   -1.119  1.00 85.69 79  A 1 
ATOM 669  C CA  . LEU A 1 79  ? 18.282  6.969   -1.375  1.00 83.17 79  A 1 
ATOM 670  C C   . LEU A 1 79  ? 19.676  6.346   -1.237  1.00 83.55 79  A 1 
ATOM 671  O O   . LEU A 1 79  ? 19.772  5.130   -1.072  1.00 81.53 79  A 1 
ATOM 672  C CB  . LEU A 1 79  ? 17.734  6.693   -2.782  1.00 80.29 79  A 1 
ATOM 673  C CG  . LEU A 1 79  ? 16.334  7.250   -3.066  1.00 76.55 79  A 1 
ATOM 674  C CD1 . LEU A 1 79  ? 15.916  6.811   -4.466  1.00 74.08 79  A 1 
ATOM 675  C CD2 . LEU A 1 79  ? 15.289  6.749   -2.074  1.00 72.46 79  A 1 
ATOM 676  N N   . SER A 1 80  ? 20.749  7.145   -1.317  1.00 84.97 80  A 1 
ATOM 677  C CA  . SER A 1 80  ? 22.128  6.667   -1.179  1.00 85.17 80  A 1 
ATOM 678  C C   . SER A 1 80  ? 22.471  6.288   0.263   1.00 85.92 80  A 1 
ATOM 679  O O   . SER A 1 80  ? 23.339  5.452   0.488   1.00 85.05 80  A 1 
ATOM 680  C CB  . SER A 1 80  ? 23.108  7.716   -1.715  1.00 85.67 80  A 1 
ATOM 681  O OG  . SER A 1 80  ? 23.219  8.828   -0.853  1.00 84.46 80  A 1 
ATOM 682  N N   . THR A 1 81  ? 21.747  6.845   1.227   1.00 89.84 81  A 1 
ATOM 683  C CA  . THR A 1 81  ? 21.977  6.652   2.668   1.00 91.12 81  A 1 
ATOM 684  C C   . THR A 1 81  ? 21.109  5.558   3.277   1.00 90.90 81  A 1 
ATOM 685  O O   . THR A 1 81  ? 21.205  5.283   4.475   1.00 90.11 81  A 1 
ATOM 686  C CB  . THR A 1 81  ? 21.759  7.962   3.425   1.00 92.76 81  A 1 
ATOM 687  O OG1 . THR A 1 81  ? 20.400  8.327   3.416   1.00 91.76 81  A 1 
ATOM 688  C CG2 . THR A 1 81  ? 22.591  9.111   2.865   1.00 90.20 81  A 1 
ATOM 689  N N   . LEU A 1 82  ? 20.236  4.944   2.473   1.00 91.03 82  A 1 
ATOM 690  C CA  . LEU A 1 82  ? 19.229  4.010   2.954   1.00 89.48 82  A 1 
ATOM 691  C C   . LEU A 1 82  ? 19.853  2.689   3.404   1.00 89.56 82  A 1 
ATOM 692  O O   . LEU A 1 82  ? 20.538  2.005   2.642   1.00 88.50 82  A 1 
ATOM 693  C CB  . LEU A 1 82  ? 18.156  3.837   1.876   1.00 86.93 82  A 1 
ATOM 694  C CG  . LEU A 1 82  ? 16.972  2.979   2.348   1.00 82.94 82  A 1 
ATOM 695  C CD1 . LEU A 1 82  ? 15.701  3.488   1.694   1.00 76.92 82  A 1 
ATOM 696  C CD2 . LEU A 1 82  ? 17.116  1.507   1.951   1.00 75.71 82  A 1 
ATOM 697  N N   . SER A 1 83  ? 19.514  2.279   4.618   1.00 91.81 83  A 1 
ATOM 698  C CA  . SER A 1 83  ? 19.796  0.947   5.154   1.00 91.83 83  A 1 
ATOM 699  C C   . SER A 1 83  ? 18.520  0.306   5.696   1.00 91.79 83  A 1 
ATOM 700  O O   . SER A 1 83  ? 17.613  0.986   6.164   1.00 91.09 83  A 1 
ATOM 701  C CB  . SER A 1 83  ? 20.917  0.998   6.197   1.00 91.43 83  A 1 
ATOM 702  O OG  . SER A 1 83  ? 20.585  1.840   7.282   1.00 84.24 83  A 1 
ATOM 703  N N   . VAL A 1 84  ? 18.424  -1.019  5.584   1.00 91.37 84  A 1 
ATOM 704  C CA  . VAL A 1 84  ? 17.265  -1.807  6.015   1.00 91.38 84  A 1 
ATOM 705  C C   . VAL A 1 84  ? 17.699  -2.715  7.153   1.00 92.19 84  A 1 
ATOM 706  O O   . VAL A 1 84  ? 18.676  -3.453  7.014   1.00 91.81 84  A 1 
ATOM 707  C CB  . VAL A 1 84  ? 16.678  -2.626  4.851   1.00 89.66 84  A 1 
ATOM 708  C CG1 . VAL A 1 84  ? 15.421  -3.387  5.285   1.00 86.32 84  A 1 
ATOM 709  C CG2 . VAL A 1 84  ? 16.310  -1.745  3.657   1.00 86.55 84  A 1 
ATOM 710  N N   . GLU A 1 85  ? 16.973  -2.680  8.257   1.00 93.11 85  A 1 
ATOM 711  C CA  . GLU A 1 85  ? 17.229  -3.588  9.369   1.00 92.92 85  A 1 
ATOM 712  C C   . GLU A 1 85  ? 16.801  -5.024  9.040   1.00 92.34 85  A 1 
ATOM 713  O O   . GLU A 1 85  ? 15.945  -5.291  8.190   1.00 91.01 85  A 1 
ATOM 714  C CB  . GLU A 1 85  ? 16.554  -3.099  10.656  1.00 92.84 85  A 1 
ATOM 715  C CG  . GLU A 1 85  ? 17.215  -1.834  11.211  1.00 89.66 85  A 1 
ATOM 716  C CD  . GLU A 1 85  ? 16.624  -1.396  12.561  1.00 88.28 85  A 1 
ATOM 717  O OE1 . GLU A 1 85  ? 16.844  -0.234  12.946  1.00 81.22 85  A 1 
ATOM 718  O OE2 . GLU A 1 85  ? 15.922  -2.185  13.237  1.00 83.47 85  A 1 
ATOM 719  N N   . ALA A 1 86  ? 17.400  -5.980  9.746   1.00 93.20 86  A 1 
ATOM 720  C CA  . ALA A 1 86  ? 17.050  -7.381  9.572   1.00 92.39 86  A 1 
ATOM 721  C C   . ALA A 1 86  ? 15.585  -7.626  9.968   1.00 91.76 86  A 1 
ATOM 722  O O   . ALA A 1 86  ? 15.168  -7.376  11.099  1.00 89.05 86  A 1 
ATOM 723  C CB  . ALA A 1 86  ? 18.022  -8.249  10.372  1.00 90.87 86  A 1 
ATOM 724  N N   . LYS A 1 87  ? 14.806  -8.179  9.035   1.00 90.89 87  A 1 
ATOM 725  C CA  . LYS A 1 87  ? 13.405  -8.533  9.292   1.00 89.09 87  A 1 
ATOM 726  C C   . LYS A 1 87  ? 13.324  -9.762  10.203  1.00 89.97 87  A 1 
ATOM 727  O O   . LYS A 1 87  ? 13.954  -10.779 9.895   1.00 87.61 87  A 1 
ATOM 728  C CB  . LYS A 1 87  ? 12.686  -8.741  7.953   1.00 84.82 87  A 1 
ATOM 729  C CG  . LYS A 1 87  ? 11.167  -8.874  8.124   1.00 76.43 87  A 1 
ATOM 730  C CD  . LYS A 1 87  ? 10.494  -8.894  6.753   1.00 74.29 87  A 1 
ATOM 731  C CE  . LYS A 1 87  ? 8.972   -8.911  6.894   1.00 67.28 87  A 1 
ATOM 732  N NZ  . LYS A 1 87  ? 8.328   -8.685  5.576   1.00 60.67 87  A 1 
ATOM 733  N N   . PRO A 1 88  ? 12.502  -9.738  11.259  1.00 89.48 88  A 1 
ATOM 734  C CA  . PRO A 1 88  ? 12.257  -10.916 12.082  1.00 87.99 88  A 1 
ATOM 735  C C   . PRO A 1 88  ? 11.729  -12.093 11.251  1.00 89.26 88  A 1 
ATOM 736  O O   . PRO A 1 88  ? 10.846  -11.933 10.403  1.00 87.68 88  A 1 
ATOM 737  C CB  . PRO A 1 88  ? 11.251  -10.485 13.155  1.00 85.63 88  A 1 
ATOM 738  C CG  . PRO A 1 88  ? 11.461  -8.978  13.259  1.00 81.91 88  A 1 
ATOM 739  C CD  . PRO A 1 88  ? 11.818  -8.580  11.829  1.00 85.10 88  A 1 
ATOM 740  N N   . LYS A 1 89  ? 12.221  -13.304 11.521  1.00 89.65 89  A 1 
ATOM 741  C CA  . LYS A 1 89  ? 11.782  -14.526 10.810  1.00 89.98 89  A 1 
ATOM 742  C C   . LYS A 1 89  ? 10.306  -14.864 11.053  1.00 91.33 89  A 1 
ATOM 743  O O   . LYS A 1 89  ? 9.668   -15.471 10.199  1.00 88.44 89  A 1 
ATOM 744  C CB  . LYS A 1 89  ? 12.654  -15.730 11.209  1.00 88.77 89  A 1 
ATOM 745  C CG  . LYS A 1 89  ? 14.100  -15.629 10.707  1.00 83.01 89  A 1 
ATOM 746  C CD  . LYS A 1 89  ? 14.883  -16.914 11.034  1.00 76.76 89  A 1 
ATOM 747  C CE  . LYS A 1 89  ? 16.320  -16.806 10.514  1.00 71.04 89  A 1 
ATOM 748  N NZ  . LYS A 1 89  ? 17.133  -18.018 10.820  1.00 59.51 89  A 1 
ATOM 749  N N   . LYS A 1 90  ? 9.778   -14.518 12.221  1.00 90.53 90  A 1 
ATOM 750  C CA  . LYS A 1 90  ? 8.376   -14.713 12.603  1.00 91.46 90  A 1 
ATOM 751  C C   . LYS A 1 90  ? 7.679   -13.362 12.717  1.00 91.91 90  A 1 
ATOM 752  O O   . LYS A 1 90  ? 8.273   -12.391 13.168  1.00 89.19 90  A 1 
ATOM 753  C CB  . LYS A 1 90  ? 8.266   -15.509 13.910  1.00 89.48 90  A 1 
ATOM 754  C CG  . LYS A 1 90  ? 8.721   -16.972 13.751  1.00 77.24 90  A 1 
ATOM 755  C CD  . LYS A 1 90  ? 8.491   -17.748 15.056  1.00 72.64 90  A 1 
ATOM 756  C CE  . LYS A 1 90  ? 8.926   -19.210 14.915  1.00 63.27 90  A 1 
ATOM 757  N NZ  . LYS A 1 90  ? 8.704   -19.973 16.175  1.00 53.28 90  A 1 
ATOM 758  N N   . VAL A 1 91  ? 6.417   -13.330 12.312  1.00 92.18 91  A 1 
ATOM 759  C CA  . VAL A 1 91  ? 5.571   -12.143 12.456  1.00 92.41 91  A 1 
ATOM 760  C C   . VAL A 1 91  ? 5.194   -11.979 13.923  1.00 93.19 91  A 1 
ATOM 761  O O   . VAL A 1 91  ? 4.517   -12.849 14.468  1.00 92.08 91  A 1 
ATOM 762  C CB  . VAL A 1 91  ? 4.312   -12.265 11.579  1.00 90.67 91  A 1 
ATOM 763  C CG1 . VAL A 1 91  ? 3.363   -11.084 11.785  1.00 86.22 91  A 1 
ATOM 764  C CG2 . VAL A 1 91  ? 4.695   -12.337 10.091  1.00 87.31 91  A 1 
ATOM 765  N N   . ASP A 1 92  ? 5.583   -10.852 14.520  1.00 92.95 92  A 1 
ATOM 766  C CA  . ASP A 1 92  ? 5.102   -10.427 15.830  1.00 93.54 92  A 1 
ATOM 767  C C   . ASP A 1 92  ? 4.005   -9.371  15.648  1.00 94.12 92  A 1 
ATOM 768  O O   . ASP A 1 92  ? 4.255   -8.210  15.330  1.00 93.63 92  A 1 
ATOM 769  C CB  . ASP A 1 92  ? 6.266   -9.942  16.707  1.00 92.02 92  A 1 
ATOM 770  C CG  . ASP A 1 92  ? 5.822   -9.702  18.155  1.00 90.93 92  A 1 
ATOM 771  O OD1 . ASP A 1 92  ? 4.617   -9.408  18.370  1.00 87.98 92  A 1 
ATOM 772  O OD2 . ASP A 1 92  ? 6.682   -9.856  19.039  1.00 86.22 92  A 1 
ATOM 773  N N   . TRP A 1 93  ? 2.741   -9.797  15.793  1.00 94.02 93  A 1 
ATOM 774  C CA  . TRP A 1 93  ? 1.590   -8.906  15.656  1.00 94.19 93  A 1 
ATOM 775  C C   . TRP A 1 93  ? 1.451   -7.937  16.830  1.00 94.20 93  A 1 
ATOM 776  O O   . TRP A 1 93  ? 0.954   -6.831  16.621  1.00 93.26 93  A 1 
ATOM 777  C CB  . TRP A 1 93  ? 0.319   -9.735  15.487  1.00 93.74 93  A 1 
ATOM 778  C CG  . TRP A 1 93  ? 0.201   -10.414 14.160  1.00 93.25 93  A 1 
ATOM 779  C CD1 . TRP A 1 93  ? 0.326   -11.738 13.928  1.00 91.69 93  A 1 
ATOM 780  C CD2 . TRP A 1 93  ? -0.089  -9.803  12.865  1.00 92.89 93  A 1 
ATOM 781  N NE1 . TRP A 1 93  ? 0.123   -11.993 12.585  1.00 90.87 93  A 1 
ATOM 782  C CE2 . TRP A 1 93  ? -0.143  -10.836 11.886  1.00 91.69 93  A 1 
ATOM 783  C CE3 . TRP A 1 93  ? -0.323  -8.485  12.428  1.00 90.89 93  A 1 
ATOM 784  C CZ2 . TRP A 1 93  ? -0.431  -10.575 10.535  1.00 89.86 93  A 1 
ATOM 785  C CZ3 . TRP A 1 93  ? -0.606  -8.212  11.076  1.00 90.45 93  A 1 
ATOM 786  C CH2 . TRP A 1 93  ? -0.668  -9.254  10.132  1.00 89.56 93  A 1 
ATOM 787  N N   . ASN A 1 94  ? 1.894   -8.315  18.017  1.00 93.16 94  A 1 
ATOM 788  C CA  . ASN A 1 94  ? 1.823   -7.449  19.193  1.00 92.34 94  A 1 
ATOM 789  C C   . ASN A 1 94  ? 2.831   -6.305  19.075  1.00 93.08 94  A 1 
ATOM 790  O O   . ASN A 1 94  ? 2.473   -5.147  19.271  1.00 92.75 94  A 1 
ATOM 791  C CB  . ASN A 1 94  ? 2.050   -8.284  20.462  1.00 90.87 94  A 1 
ATOM 792  C CG  . ASN A 1 94  ? 0.910   -9.246  20.756  1.00 86.10 94  A 1 
ATOM 793  O OD1 . ASN A 1 94  ? -0.215  -9.088  20.310  1.00 80.59 94  A 1 
ATOM 794  N ND2 . ASN A 1 94  ? 1.170   -10.274 21.529  1.00 77.64 94  A 1 
ATOM 795  N N   . GLU A 1 95  ? 4.054   -6.601  18.648  1.00 92.87 95  A 1 
ATOM 796  C CA  . GLU A 1 95  ? 5.043   -5.568  18.349  1.00 93.20 95  A 1 
ATOM 797  C C   . GLU A 1 95  ? 4.554   -4.620  17.247  1.00 93.87 95  A 1 
ATOM 798  O O   . GLU A 1 95  ? 4.622   -3.397  17.409  1.00 93.70 95  A 1 
ATOM 799  C CB  . GLU A 1 95  ? 6.369   -6.227  17.970  1.00 92.75 95  A 1 
ATOM 800  C CG  . GLU A 1 95  ? 7.400   -5.156  17.604  1.00 88.10 95  A 1 
ATOM 801  C CD  . GLU A 1 95  ? 8.817   -5.704  17.560  1.00 83.18 95  A 1 
ATOM 802  O OE1 . GLU A 1 95  ? 9.667   -5.021  18.170  1.00 72.94 95  A 1 
ATOM 803  O OE2 . GLU A 1 95  ? 9.005   -6.769  16.942  1.00 74.67 95  A 1 
ATOM 804  N N   . ARG A 1 96  ? 3.990   -5.154  16.149  1.00 94.56 96  A 1 
ATOM 805  C CA  . ARG A 1 96  ? 3.412   -4.321  15.086  1.00 94.95 96  A 1 
ATOM 806  C C   . ARG A 1 96  ? 2.305   -3.417  15.611  1.00 95.22 96  A 1 
ATOM 807  O O   . ARG A 1 96  ? 2.310   -2.236  15.287  1.00 94.80 96  A 1 
ATOM 808  C CB  . ARG A 1 96  ? 2.874   -5.186  13.947  1.00 94.57 96  A 1 
ATOM 809  C CG  . ARG A 1 96  ? 4.000   -5.794  13.114  1.00 91.70 96  A 1 
ATOM 810  C CD  . ARG A 1 96  ? 3.383   -6.694  12.049  1.00 90.88 96  A 1 
ATOM 811  N NE  . ARG A 1 96  ? 4.430   -7.356  11.264  1.00 88.77 96  A 1 
ATOM 812  C CZ  . ARG A 1 96  ? 4.247   -8.077  10.183  1.00 87.64 96  A 1 
ATOM 813  N NH1 . ARG A 1 96  ? 3.060   -8.276  9.674   1.00 82.95 96  A 1 
ATOM 814  N NH2 . ARG A 1 96  ? 5.274   -8.624  9.594   1.00 81.34 96  A 1 
ATOM 815  N N   . ARG A 1 97  ? 1.372   -3.933  16.412  1.00 94.44 97  A 1 
ATOM 816  C CA  . ARG A 1 97  ? 0.323   -3.119  17.052  1.00 94.19 97  A 1 
ATOM 817  C C   . ARG A 1 97  ? 0.929   -2.018  17.906  1.00 94.10 97  A 1 
ATOM 818  O O   . ARG A 1 97  ? 0.545   -0.866  17.751  1.00 93.26 97  A 1 
ATOM 819  C CB  . ARG A 1 97  ? -0.603  -3.982  17.926  1.00 93.51 97  A 1 
ATOM 820  C CG  . ARG A 1 97  ? -1.638  -4.781  17.127  1.00 87.93 97  A 1 
ATOM 821  C CD  . ARG A 1 97  ? -2.464  -5.618  18.114  1.00 86.79 97  A 1 
ATOM 822  N NE  . ARG A 1 97  ? -3.538  -6.389  17.471  1.00 79.75 97  A 1 
ATOM 823  C CZ  . ARG A 1 97  ? -4.790  -6.020  17.280  1.00 75.45 97  A 1 
ATOM 824  N NH1 . ARG A 1 97  ? -5.229  -4.823  17.509  1.00 67.50 97  A 1 
ATOM 825  N NH2 . ARG A 1 97  ? -5.659  -6.885  16.857  1.00 65.87 97  A 1 
ATOM 826  N N   . ARG A 1 98  ? 1.895   -2.356  18.754  1.00 94.08 98  A 1 
ATOM 827  C CA  . ARG A 1 98  ? 2.579   -1.392  19.623  1.00 93.60 98  A 1 
ATOM 828  C C   . ARG A 1 98  ? 3.204   -0.256  18.815  1.00 93.98 98  A 1 
ATOM 829  O O   . ARG A 1 98  ? 2.993   0.898   19.155  1.00 93.12 98  A 1 
ATOM 830  C CB  . ARG A 1 98  ? 3.634   -2.127  20.468  1.00 92.67 98  A 1 
ATOM 831  C CG  . ARG A 1 98  ? 4.327   -1.194  21.474  1.00 85.16 98  A 1 
ATOM 832  C CD  . ARG A 1 98  ? 5.457   -1.910  22.231  1.00 81.26 98  A 1 
ATOM 833  N NE  . ARG A 1 98  ? 6.576   -2.266  21.322  1.00 71.51 98  A 1 
ATOM 834  C CZ  . ARG A 1 98  ? 7.557   -3.120  21.566  1.00 63.18 98  A 1 
ATOM 835  N NH1 . ARG A 1 98  ? 7.673   -3.728  22.713  1.00 56.45 98  A 1 
ATOM 836  N NH2 . ARG A 1 98  ? 8.446   -3.389  20.647  1.00 53.73 98  A 1 
ATOM 837  N N   . ILE A 1 99  ? 3.924   -0.562  17.741  1.00 93.81 99  A 1 
ATOM 838  C CA  . ILE A 1 99  ? 4.561   0.461   16.894  1.00 94.31 99  A 1 
ATOM 839  C C   . ILE A 1 99  ? 3.507   1.277   16.135  1.00 94.46 99  A 1 
ATOM 840  O O   . ILE A 1 99  ? 3.548   2.501   16.143  1.00 93.58 99  A 1 
ATOM 841  C CB  . ILE A 1 99  ? 5.581   -0.188  15.934  1.00 94.71 99  A 1 
ATOM 842  C CG1 . ILE A 1 99  ? 6.738   -0.857  16.715  1.00 93.79 99  A 1 
ATOM 843  C CG2 . ILE A 1 99  ? 6.156   0.865   14.965  1.00 93.54 99  A 1 
ATOM 844  C CD1 . ILE A 1 99  ? 7.567   -1.823  15.860  1.00 90.68 99  A 1 
ATOM 845  N N   . ILE A 1 100 ? 2.548   0.617   15.489  1.00 95.19 100 A 1 
ATOM 846  C CA  . ILE A 1 100 ? 1.559   1.258   14.610  1.00 95.05 100 A 1 
ATOM 847  C C   . ILE A 1 100 ? 0.604   2.162   15.390  1.00 94.01 100 A 1 
ATOM 848  O O   . ILE A 1 100 ? 0.285   3.250   14.920  1.00 92.52 100 A 1 
ATOM 849  C CB  . ILE A 1 100 ? 0.814   0.178   13.795  1.00 95.32 100 A 1 
ATOM 850  C CG1 . ILE A 1 100 ? 1.779   -0.404  12.733  1.00 94.49 100 A 1 
ATOM 851  C CG2 . ILE A 1 100 ? -0.448  0.727   13.114  1.00 94.28 100 A 1 
ATOM 852  C CD1 . ILE A 1 100 ? 1.274   -1.677  12.057  1.00 92.23 100 A 1 
ATOM 853  N N   . PHE A 1 101 ? 0.164   1.742   16.561  1.00 93.74 101 A 1 
ATOM 854  C CA  . PHE A 1 101 ? -0.767  2.505   17.390  1.00 92.17 101 A 1 
ATOM 855  C C   . PHE A 1 101 ? -0.073  3.416   18.412  1.00 89.82 101 A 1 
ATOM 856  O O   . PHE A 1 101 ? -0.755  4.121   19.154  1.00 84.98 101 A 1 
ATOM 857  C CB  . PHE A 1 101 ? -1.778  1.549   18.037  1.00 92.03 101 A 1 
ATOM 858  C CG  . PHE A 1 101 ? -2.588  0.699   17.067  1.00 92.65 101 A 1 
ATOM 859  C CD1 . PHE A 1 101 ? -3.192  1.276   15.936  1.00 89.99 101 A 1 
ATOM 860  C CD2 . PHE A 1 101 ? -2.776  -0.674  17.322  1.00 90.69 101 A 1 
ATOM 861  C CE1 . PHE A 1 101 ? -3.974  0.491   15.069  1.00 89.81 101 A 1 
ATOM 862  C CE2 . PHE A 1 101 ? -3.561  -1.454  16.459  1.00 90.22 101 A 1 
ATOM 863  C CZ  . PHE A 1 101 ? -4.163  -0.873  15.333  1.00 91.27 101 A 1 
ATOM 864  N N   . ASN A 1 102 ? 1.266   3.451   18.452  1.00 88.31 102 A 1 
ATOM 865  C CA  . ASN A 1 102 ? 1.997   4.324   19.364  1.00 83.64 102 A 1 
ATOM 866  C C   . ASN A 1 102 ? 1.647   5.799   19.114  1.00 79.99 102 A 1 
ATOM 867  O O   . ASN A 1 102 ? 1.897   6.333   18.037  1.00 71.45 102 A 1 
ATOM 868  C CB  . ASN A 1 102 ? 3.506   4.088   19.226  1.00 80.59 102 A 1 
ATOM 869  C CG  . ASN A 1 102 ? 4.288   4.871   20.264  1.00 76.28 102 A 1 
ATOM 870  O OD1 . ASN A 1 102 ? 3.789   5.197   21.332  1.00 70.69 102 A 1 
ATOM 871  N ND2 . ASN A 1 102 ? 5.529   5.195   19.994  1.00 69.60 102 A 1 
ATOM 872  N N   . ASN A 1 103 ? 1.078   6.457   20.120  1.00 79.73 103 A 1 
ATOM 873  C CA  . ASN A 1 103 ? 0.643   7.856   20.052  1.00 77.18 103 A 1 
ATOM 874  C C   . ASN A 1 103 ? -0.278  8.184   18.862  1.00 78.67 103 A 1 
ATOM 875  O O   . ASN A 1 103 ? -0.377  9.345   18.462  1.00 72.88 103 A 1 
ATOM 876  C CB  . ASN A 1 103 ? 1.875   8.778   20.157  1.00 70.55 103 A 1 
ATOM 877  C CG  . ASN A 1 103 ? 2.637   8.591   21.453  1.00 63.36 103 A 1 
ATOM 878  O OD1 . ASN A 1 103 ? 2.069   8.302   22.498  1.00 57.14 103 A 1 
ATOM 879  N ND2 . ASN A 1 103 ? 3.935   8.760   21.425  1.00 57.25 103 A 1 
ATOM 880  N N   . LYS A 1 104 ? -0.974  7.189   18.290  1.00 81.48 104 A 1 
ATOM 881  C CA  . LYS A 1 104 ? -1.912  7.391   17.181  1.00 81.60 104 A 1 
ATOM 882  C C   . LYS A 1 104 ? -3.357  7.337   17.641  1.00 84.07 104 A 1 
ATOM 883  O O   . LYS A 1 104 ? -3.771  6.410   18.334  1.00 82.04 104 A 1 
ATOM 884  C CB  . LYS A 1 104 ? -1.678  6.371   16.059  1.00 78.09 104 A 1 
ATOM 885  C CG  . LYS A 1 104 ? -0.338  6.541   15.345  1.00 77.83 104 A 1 
ATOM 886  C CD  . LYS A 1 104 ? -0.216  7.930   14.710  1.00 75.35 104 A 1 
ATOM 887  C CE  . LYS A 1 104 ? 1.132   8.033   14.031  1.00 74.89 104 A 1 
ATOM 888  N NZ  . LYS A 1 104 ? 1.441   9.450   13.760  1.00 66.79 104 A 1 
ATOM 889  N N   . GLN A 1 105 ? -4.130  8.298   17.153  1.00 87.51 105 A 1 
ATOM 890  C CA  . GLN A 1 105 ? -5.576  8.174   17.139  1.00 90.74 105 A 1 
ATOM 891  C C   . GLN A 1 105 ? -5.980  7.215   16.012  1.00 93.12 105 A 1 
ATOM 892  O O   . GLN A 1 105 ? -5.519  7.338   14.875  1.00 92.04 105 A 1 
ATOM 893  C CB  . GLN A 1 105 ? -6.200  9.568   16.990  1.00 88.47 105 A 1 
ATOM 894  C CG  . GLN A 1 105 ? -7.734  9.549   17.037  1.00 85.66 105 A 1 
ATOM 895  C CD  . GLN A 1 105 ? -8.333  10.952  17.039  1.00 80.01 105 A 1 
ATOM 896  O OE1 . GLN A 1 105 ? -7.627  11.950  17.102  1.00 71.68 105 A 1 
ATOM 897  N NE2 . GLN A 1 105 ? -9.644  11.079  16.959  1.00 70.12 105 A 1 
ATOM 898  N N   . VAL A 1 106 ? -6.832  6.253   16.353  1.00 93.48 106 A 1 
ATOM 899  C CA  . VAL A 1 106 ? -7.555  5.433   15.380  1.00 95.02 106 A 1 
ATOM 900  C C   . VAL A 1 106 ? -8.907  6.095   15.171  1.00 95.75 106 A 1 
ATOM 901  O O   . VAL A 1 106 ? -9.677  6.209   16.121  1.00 94.97 106 A 1 
ATOM 902  C CB  . VAL A 1 106 ? -7.706  3.980   15.861  1.00 94.43 106 A 1 
ATOM 903  C CG1 . VAL A 1 106 ? -8.466  3.140   14.832  1.00 92.52 106 A 1 
ATOM 904  C CG2 . VAL A 1 106 ? -6.334  3.331   16.094  1.00 92.16 106 A 1 
ATOM 905  N N   . TYR A 1 107 ? -9.170  6.552   13.956  1.00 96.47 107 A 1 
ATOM 906  C CA  . TYR A 1 107 ? -10.422 7.211   13.605  1.00 96.90 107 A 1 
ATOM 907  C C   . TYR A 1 107 ? -11.487 6.169   13.281  1.00 97.39 107 A 1 
ATOM 908  O O   . TYR A 1 107 ? -11.199 5.154   12.643  1.00 97.17 107 A 1 
ATOM 909  C CB  . TYR A 1 107 ? -10.204 8.169   12.432  1.00 96.66 107 A 1 
ATOM 910  C CG  . TYR A 1 107 ? -9.291  9.330   12.768  1.00 96.18 107 A 1 
ATOM 911  C CD1 . TYR A 1 107 ? -9.839  10.523  13.272  1.00 94.38 107 A 1 
ATOM 912  C CD2 . TYR A 1 107 ? -7.895  9.202   12.623  1.00 94.62 107 A 1 
ATOM 913  C CE1 . TYR A 1 107 ? -8.996  11.589  13.635  1.00 93.58 107 A 1 
ATOM 914  C CE2 . TYR A 1 107 ? -7.047  10.264  12.994  1.00 93.84 107 A 1 
ATOM 915  C CZ  . TYR A 1 107 ? -7.598  11.455  13.506  1.00 93.81 107 A 1 
ATOM 916  O OH  . TYR A 1 107 ? -6.781  12.467  13.888  1.00 92.08 107 A 1 
ATOM 917  N N   . THR A 1 108 ? -12.710 6.444   13.697  1.00 96.53 108 A 1 
ATOM 918  C CA  . THR A 1 108 ? -13.910 5.635   13.456  1.00 96.98 108 A 1 
ATOM 919  C C   . THR A 1 108 ? -15.026 6.450   12.802  1.00 97.25 108 A 1 
ATOM 920  O O   . THR A 1 108 ? -15.873 5.873   12.123  1.00 96.74 108 A 1 
ATOM 921  C CB  . THR A 1 108 ? -14.379 4.982   14.767  1.00 96.47 108 A 1 
ATOM 922  O OG1 . THR A 1 108 ? -14.317 5.886   15.856  1.00 93.61 108 A 1 
ATOM 923  C CG2 . THR A 1 108 ? -13.468 3.824   15.162  1.00 91.98 108 A 1 
ATOM 924  N N   . ASP A 1 109 ? -14.955 7.792   12.884  1.00 97.52 109 A 1 
ATOM 925  C CA  . ASP A 1 109 ? -15.750 8.744   12.104  1.00 97.51 109 A 1 
ATOM 926  C C   . ASP A 1 109 ? -14.917 9.293   10.931  1.00 97.23 109 A 1 
ATOM 927  O O   . ASP A 1 109 ? -13.862 9.914   11.095  1.00 96.56 109 A 1 
ATOM 928  C CB  . ASP A 1 109 ? -16.287 9.861   13.025  1.00 97.17 109 A 1 
ATOM 929  C CG  . ASP A 1 109 ? -17.173 10.890  12.298  1.00 96.44 109 A 1 
ATOM 930  O OD1 . ASP A 1 109 ? -17.231 10.871  11.048  1.00 92.78 109 A 1 
ATOM 931  O OD2 . ASP A 1 109 ? -17.771 11.745  12.980  1.00 92.20 109 A 1 
ATOM 932  N N   . LEU A 1 110 ? -15.390 9.052   9.708   1.00 97.16 110 A 1 
ATOM 933  C CA  . LEU A 1 110 ? -14.717 9.522   8.503   1.00 96.77 110 A 1 
ATOM 934  C C   . LEU A 1 110 ? -14.828 11.043  8.341   1.00 96.56 110 A 1 
ATOM 935  O O   . LEU A 1 110 ? -13.922 11.657  7.776   1.00 96.01 110 A 1 
ATOM 936  C CB  . LEU A 1 110 ? -15.289 8.762   7.294   1.00 96.10 110 A 1 
ATOM 937  C CG  . LEU A 1 110 ? -14.594 9.088   5.959   1.00 93.58 110 A 1 
ATOM 938  C CD1 . LEU A 1 110 ? -13.101 8.745   5.963   1.00 91.04 110 A 1 
ATOM 939  C CD2 . LEU A 1 110 ? -15.251 8.298   4.832   1.00 91.17 110 A 1 
ATOM 940  N N   . GLN A 1 111 ? -15.915 11.667  8.804   1.00 97.27 111 A 1 
ATOM 941  C CA  . GLN A 1 111 ? -16.111 13.113  8.697   1.00 97.01 111 A 1 
ATOM 942  C C   . GLN A 1 111 ? -15.151 13.873  9.614   1.00 96.61 111 A 1 
ATOM 943  O O   . GLN A 1 111 ? -14.517 14.820  9.148   1.00 96.02 111 A 1 
ATOM 944  C CB  . GLN A 1 111 ? -17.585 13.466  8.963   1.00 96.70 111 A 1 
ATOM 945  C CG  . GLN A 1 111 ? -17.904 14.932  8.641   1.00 94.05 111 A 1 
ATOM 946  C CD  . GLN A 1 111 ? -17.663 15.289  7.180   1.00 94.33 111 A 1 
ATOM 947  O OE1 . GLN A 1 111 ? -18.153 14.648  6.253   1.00 88.10 111 A 1 
ATOM 948  N NE2 . GLN A 1 111 ? -16.884 16.312  6.908   1.00 86.26 111 A 1 
ATOM 949  N N   . GLU A 1 112 ? -14.944 13.408  10.844  1.00 96.99 112 A 1 
ATOM 950  C CA  . GLU A 1 112 ? -13.932 13.953  11.762  1.00 96.48 112 A 1 
ATOM 951  C C   . GLU A 1 112 ? -12.549 13.989  11.095  1.00 96.11 112 A 1 
ATOM 952  O O   . GLU A 1 112 ? -11.858 15.015  11.090  1.00 94.97 112 A 1 
ATOM 953  C CB  . GLU A 1 112 ? -13.867 13.081  13.040  1.00 96.07 112 A 1 
ATOM 954  C CG  . GLU A 1 112 ? -12.951 13.693  14.123  1.00 91.59 112 A 1 
ATOM 955  C CD  . GLU A 1 112 ? -12.504 12.714  15.222  1.00 90.29 112 A 1 
ATOM 956  O OE1 . GLU A 1 112 ? -11.509 13.048  15.922  1.00 81.23 112 A 1 
ATOM 957  O OE2 . GLU A 1 112 ? -13.052 11.604  15.332  1.00 85.12 112 A 1 
ATOM 958  N N   . LEU A 1 113 ? -12.166 12.888  10.456  1.00 96.23 113 A 1 
ATOM 959  C CA  . LEU A 1 113 ? -10.884 12.783  9.769   1.00 95.56 113 A 1 
ATOM 960  C C   . LEU A 1 113 ? -10.776 13.741  8.568   1.00 95.67 113 A 1 
ATOM 961  O O   . LEU A 1 113 ? -9.728  14.356  8.361   1.00 94.83 113 A 1 
ATOM 962  C CB  . LEU A 1 113 ? -10.684 11.316  9.360   1.00 94.32 113 A 1 
ATOM 963  C CG  . LEU A 1 113 ? -9.381  11.068  8.592   1.00 90.34 113 A 1 
ATOM 964  C CD1 . LEU A 1 113 ? -8.143  11.448  9.400   1.00 87.58 113 A 1 
ATOM 965  C CD2 . LEU A 1 113 ? -9.284  9.596   8.217   1.00 88.06 113 A 1 
ATOM 966  N N   . ILE A 1 114 ? -11.836 13.892  7.776   1.00 95.75 114 A 1 
ATOM 967  C CA  . ILE A 1 114 ? -11.875 14.829  6.639   1.00 95.29 114 A 1 
ATOM 968  C C   . ILE A 1 114 ? -11.725 16.276  7.124   1.00 94.65 114 A 1 
ATOM 969  O O   . ILE A 1 114 ? -10.968 17.049  6.529   1.00 93.95 114 A 1 
ATOM 970  C CB  . ILE A 1 114 ? -13.181 14.636  5.833   1.00 95.44 114 A 1 
ATOM 971  C CG1 . ILE A 1 114 ? -13.134 13.307  5.046   1.00 94.77 114 A 1 
ATOM 972  C CG2 . ILE A 1 114 ? -13.428 15.803  4.854   1.00 94.31 114 A 1 
ATOM 973  C CD1 . ILE A 1 114 ? -14.508 12.844  4.548   1.00 92.07 114 A 1 
ATOM 974  N N   . ASP A 1 115 ? -12.426 16.652  8.183   1.00 95.62 115 A 1 
ATOM 975  C CA  . ASP A 1 115 ? -12.395 18.007  8.731   1.00 95.27 115 A 1 
ATOM 976  C C   . ASP A 1 115 ? -11.022 18.323  9.330   1.00 94.81 115 A 1 
ATOM 977  O O   . ASP A 1 115 ? -10.465 19.393  9.070   1.00 94.08 115 A 1 
ATOM 978  C CB  . ASP A 1 115 ? -13.535 18.177  9.747   1.00 95.62 115 A 1 
ATOM 979  C CG  . ASP A 1 115 ? -14.919 18.130  9.083   1.00 95.09 115 A 1 
ATOM 980  O OD1 . ASP A 1 115 ? -15.011 18.379  7.852   1.00 92.35 115 A 1 
ATOM 981  O OD2 . ASP A 1 115 ? -15.907 17.857  9.795   1.00 92.71 115 A 1 
ATOM 982  N N   . LYS A 1 116 ? -10.407 17.362  10.008  1.00 94.64 116 A 1 
ATOM 983  C CA  . LYS A 1 116 ? -9.019  17.473  10.459  1.00 94.10 116 A 1 
ATOM 984  C C   . LYS A 1 116 ? -8.061  17.729  9.297   1.00 94.14 116 A 1 
ATOM 985  O O   . LYS A 1 116 ? -7.294  18.686  9.346   1.00 93.31 116 A 1 
ATOM 986  C CB  . LYS A 1 116 ? -8.639  16.214  11.237  1.00 93.53 116 A 1 
ATOM 987  C CG  . LYS A 1 116 ? -7.188  16.304  11.729  1.00 91.28 116 A 1 
ATOM 988  C CD  . LYS A 1 116 ? -6.860  15.146  12.672  1.00 88.17 116 A 1 
ATOM 989  C CE  . LYS A 1 116 ? -5.384  15.155  13.069  1.00 83.38 116 A 1 
ATOM 990  N NZ  . LYS A 1 116 ? -5.017  16.413  13.761  1.00 76.54 116 A 1 
ATOM 991  N N   . ALA A 1 117 ? -8.124  16.932  8.234   1.00 94.15 117 A 1 
ATOM 992  C CA  . ALA A 1 117 ? -7.245  17.092  7.076   1.00 93.27 117 A 1 
ATOM 993  C C   . ALA A 1 117 ? -7.361  18.488  6.442   1.00 92.72 117 A 1 
ATOM 994  O O   . ALA A 1 117 ? -6.354  19.085  6.058   1.00 91.87 117 A 1 
ATOM 995  C CB  . ALA A 1 117 ? -7.574  15.992  6.064   1.00 93.27 117 A 1 
ATOM 996  N N   . LYS A 1 118 ? -8.568  19.054  6.375   1.00 93.19 118 A 1 
ATOM 997  C CA  . LYS A 1 118 ? -8.808  20.417  5.871   1.00 91.46 118 A 1 
ATOM 998  C C   . LYS A 1 118 ? -8.240  21.497  6.794   1.00 91.34 118 A 1 
ATOM 999  O O   . LYS A 1 118 ? -7.803  22.529  6.301   1.00 89.40 118 A 1 
ATOM 1000 C CB  . LYS A 1 118 ? -10.312 20.632  5.676   1.00 90.41 118 A 1 
ATOM 1001 C CG  . LYS A 1 118 ? -10.861 19.825  4.489   1.00 86.23 118 A 1 
ATOM 1002 C CD  . LYS A 1 118 ? -12.387 19.925  4.468   1.00 80.28 118 A 1 
ATOM 1003 C CE  . LYS A 1 118 ? -12.950 19.084  3.321   1.00 76.32 118 A 1 
ATOM 1004 N NZ  . LYS A 1 118 ? -14.427 18.969  3.434   1.00 67.39 118 A 1 
ATOM 1005 N N   . ASN A 1 119 ? -8.226  21.264  8.103   1.00 92.69 119 A 1 
ATOM 1006 C CA  . ASN A 1 119 ? -7.809  22.248  9.098   1.00 92.31 119 A 1 
ATOM 1007 C C   . ASN A 1 119 ? -6.289  22.294  9.308   1.00 91.61 119 A 1 
ATOM 1008 O O   . ASN A 1 119 ? -5.726  23.380  9.435   1.00 88.57 119 A 1 
ATOM 1009 C CB  . ASN A 1 119 ? -8.546  21.946  10.413  1.00 91.81 119 A 1 
ATOM 1010 C CG  . ASN A 1 119 ? -10.030 22.266  10.351  1.00 85.96 119 A 1 
ATOM 1011 O OD1 . ASN A 1 119 ? -10.492 23.097  9.590   1.00 77.69 119 A 1 
ATOM 1012 N ND2 . ASN A 1 119 ? -10.828 21.632  11.179  1.00 77.22 119 A 1 
ATOM 1013 N N   . ASP A 1 120 ? -5.613  21.143  9.357   1.00 91.37 120 A 1 
ATOM 1014 C CA  . ASP A 1 120 ? -4.193  21.064  9.733   1.00 90.63 120 A 1 
ATOM 1015 C C   . ASP A 1 120 ? -3.283  20.431  8.668   1.00 90.74 120 A 1 
ATOM 1016 O O   . ASP A 1 120 ? -2.084  20.247  8.901   1.00 86.14 120 A 1 
ATOM 1017 C CB  . ASP A 1 120 ? -4.051  20.420  11.126  1.00 87.62 120 A 1 
ATOM 1018 C CG  . ASP A 1 120 ? -4.325  18.916  11.186  1.00 87.55 120 A 1 
ATOM 1019 O OD1 . ASP A 1 120 ? -4.406  18.249  10.136  1.00 83.67 120 A 1 
ATOM 1020 O OD2 . ASP A 1 120 ? -4.403  18.378  12.320  1.00 84.83 120 A 1 
ATOM 1021 N N   . SER A 1 121 ? -3.817  20.132  7.486   1.00 89.12 121 A 1 
ATOM 1022 C CA  . SER A 1 121 ? -3.100  19.503  6.364   1.00 89.44 121 A 1 
ATOM 1023 C C   . SER A 1 121 ? -2.541  18.103  6.658   1.00 90.15 121 A 1 
ATOM 1024 O O   . SER A 1 121 ? -1.695  17.609  5.901   1.00 87.37 121 A 1 
ATOM 1025 C CB  . SER A 1 121 ? -2.023  20.436  5.802   1.00 87.65 121 A 1 
ATOM 1026 O OG  . SER A 1 121 ? -2.582  21.687  5.448   1.00 80.14 121 A 1 
ATOM 1027 N N   . SER A 1 122 ? -3.013  17.439  7.716   1.00 89.69 122 A 1 
ATOM 1028 C CA  . SER A 1 122 ? -2.712  16.031  7.986   1.00 90.00 122 A 1 
ATOM 1029 C C   . SER A 1 122 ? -3.222  15.161  6.847   1.00 90.90 122 A 1 
ATOM 1030 O O   . SER A 1 122 ? -4.356  15.316  6.392   1.00 88.99 122 A 1 
ATOM 1031 C CB  . SER A 1 122 ? -3.351  15.544  9.286   1.00 88.02 122 A 1 
ATOM 1032 O OG  . SER A 1 122 ? -2.802  16.208  10.399  1.00 79.37 122 A 1 
ATOM 1033 N N   . SER A 1 123 ? -2.401  14.241  6.372   1.00 91.55 123 A 1 
ATOM 1034 C CA  . SER A 1 123 ? -2.725  13.464  5.176   1.00 91.65 123 A 1 
ATOM 1035 C C   . SER A 1 123 ? -2.524  11.963  5.311   1.00 92.28 123 A 1 
ATOM 1036 O O   . SER A 1 123 ? -2.694  11.241  4.327   1.00 91.65 123 A 1 
ATOM 1037 C CB  . SER A 1 123 ? -1.989  14.049  3.978   1.00 89.80 123 A 1 
ATOM 1038 O OG  . SER A 1 123 ? -0.653  13.633  3.897   1.00 85.36 123 A 1 
ATOM 1039 N N   . LEU A 1 124 ? -2.166  11.489  6.506   1.00 92.89 124 A 1 
ATOM 1040 C CA  . LEU A 1 124 ? -2.033  10.080  6.850   1.00 93.50 124 A 1 
ATOM 1041 C C   . LEU A 1 124 ? -2.806  9.795   8.137   1.00 93.95 124 A 1 
ATOM 1042 O O   . LEU A 1 124 ? -2.719  10.557  9.096   1.00 93.52 124 A 1 
ATOM 1043 C CB  . LEU A 1 124 ? -0.550  9.720   7.017   1.00 93.06 124 A 1 
ATOM 1044 C CG  . LEU A 1 124 ? 0.287   9.814   5.732   1.00 91.83 124 A 1 
ATOM 1045 C CD1 . LEU A 1 124 ? 1.765   9.622   6.063   1.00 90.31 124 A 1 
ATOM 1046 C CD2 . LEU A 1 124 ? -0.100  8.748   4.711   1.00 90.49 124 A 1 
ATOM 1047 N N   . ALA A 1 125 ? -3.536  8.687   8.162   1.00 94.94 125 A 1 
ATOM 1048 C CA  . ALA A 1 125 ? -4.323  8.296   9.325   1.00 95.23 125 A 1 
ATOM 1049 C C   . ALA A 1 125 ? -4.510  6.779   9.410   1.00 95.68 125 A 1 
ATOM 1050 O O   . ALA A 1 125 ? -4.376  6.062   8.416   1.00 95.40 125 A 1 
ATOM 1051 C CB  . ALA A 1 125 ? -5.675  9.009   9.258   1.00 94.84 125 A 1 
ATOM 1052 N N   . ILE A 1 126 ? -4.858  6.312   10.607  1.00 96.35 126 A 1 
ATOM 1053 C CA  . ILE A 1 126 ? -5.377  4.962   10.831  1.00 96.78 126 A 1 
ATOM 1054 C C   . ILE A 1 126 ? -6.884  5.082   11.009  1.00 97.07 126 A 1 
ATOM 1055 O O   . ILE A 1 126 ? -7.351  5.870   11.831  1.00 96.77 126 A 1 
ATOM 1056 C CB  . ILE A 1 126 ? -4.720  4.273   12.044  1.00 96.43 126 A 1 
ATOM 1057 C CG1 . ILE A 1 126 ? -3.181  4.319   11.926  1.00 94.83 126 A 1 
ATOM 1058 C CG2 . ILE A 1 126 ? -5.221  2.815   12.127  1.00 94.95 126 A 1 
ATOM 1059 C CD1 . ILE A 1 126 ? -2.441  3.721   13.120  1.00 91.59 126 A 1 
ATOM 1060 N N   . PHE A 1 127 ? -7.636  4.294   10.259  1.00 97.35 127 A 1 
ATOM 1061 C CA  . PHE A 1 127 ? -9.088  4.274   10.315  1.00 97.67 127 A 1 
ATOM 1062 C C   . PHE A 1 127 ? -9.589  2.854   10.556  1.00 97.65 127 A 1 
ATOM 1063 O O   . PHE A 1 127 ? -9.109  1.904   9.932   1.00 97.42 127 A 1 
ATOM 1064 C CB  . PHE A 1 127 ? -9.640  4.870   9.016   1.00 97.78 127 A 1 
ATOM 1065 C CG  . PHE A 1 127 ? -11.147 4.930   8.982   1.00 97.96 127 A 1 
ATOM 1066 C CD1 . PHE A 1 127 ? -11.883 3.884   8.399   1.00 97.21 127 A 1 
ATOM 1067 C CD2 . PHE A 1 127 ? -11.816 6.019   9.562   1.00 97.36 127 A 1 
ATOM 1068 C CE1 . PHE A 1 127 ? -13.285 3.932   8.398   1.00 96.96 127 A 1 
ATOM 1069 C CE2 . PHE A 1 127 ? -13.216 6.065   9.560   1.00 96.93 127 A 1 
ATOM 1070 C CZ  . PHE A 1 127 ? -13.953 5.022   8.977   1.00 97.21 127 A 1 
ATOM 1071 N N   . LYS A 1 128 ? -10.568 2.714   11.439  1.00 97.26 128 A 1 
ATOM 1072 C CA  . LYS A 1 128 ? -11.232 1.437   11.700  1.00 97.41 128 A 1 
ATOM 1073 C C   . LYS A 1 128 ? -12.699 1.529   11.283  1.00 97.69 128 A 1 
ATOM 1074 O O   . LYS A 1 128 ? -13.463 2.218   11.953  1.00 97.33 128 A 1 
ATOM 1075 C CB  . LYS A 1 128 ? -11.051 1.049   13.173  1.00 96.69 128 A 1 
ATOM 1076 C CG  . LYS A 1 128 ? -11.645 -0.342  13.427  1.00 95.11 128 A 1 
ATOM 1077 C CD  . LYS A 1 128 ? -11.287 -0.853  14.822  1.00 91.10 128 A 1 
ATOM 1078 C CE  . LYS A 1 128 ? -11.852 -2.266  14.971  1.00 86.99 128 A 1 
ATOM 1079 N NZ  . LYS A 1 128 ? -11.318 -2.934  16.178  1.00 80.48 128 A 1 
ATOM 1080 N N   . PRO A 1 129 ? -13.115 0.852   10.212  1.00 98.01 129 A 1 
ATOM 1081 C CA  . PRO A 1 129 ? -14.521 0.810   9.842   1.00 97.92 129 A 1 
ATOM 1082 C C   . PRO A 1 129 ? -15.319 0.034   10.895  1.00 97.79 129 A 1 
ATOM 1083 O O   . PRO A 1 129 ? -14.847 -0.977  11.420  1.00 97.16 129 A 1 
ATOM 1084 C CB  . PRO A 1 129 ? -14.553 0.126   8.475   1.00 97.59 129 A 1 
ATOM 1085 C CG  . PRO A 1 129 ? -13.339 -0.803  8.532   1.00 96.59 129 A 1 
ATOM 1086 C CD  . PRO A 1 129 ? -12.327 -0.010  9.348   1.00 97.76 129 A 1 
ATOM 1087 N N   . THR A 1 130 ? -16.552 0.471   11.151  1.00 97.87 130 A 1 
ATOM 1088 C CA  . THR A 1 130 ? -17.488 -0.268  12.017  1.00 97.57 130 A 1 
ATOM 1089 C C   . THR A 1 130 ? -17.912 -1.570  11.350  1.00 97.16 130 A 1 
ATOM 1090 O O   . THR A 1 130 ? -17.964 -2.621  11.988  1.00 95.65 130 A 1 
ATOM 1091 C CB  . THR A 1 130 ? -18.716 0.596   12.330  1.00 97.16 130 A 1 
ATOM 1092 O OG1 . THR A 1 130 ? -18.270 1.739   13.018  1.00 91.98 130 A 1 
ATOM 1093 C CG2 . THR A 1 130 ? -19.723 -0.097  13.235  1.00 90.87 130 A 1 
ATOM 1094 N N   . LYS A 1 131 ? -18.168 -1.508  10.030  1.00 97.35 131 A 1 
ATOM 1095 C CA  . LYS A 1 131 ? -18.586 -2.671  9.251   1.00 97.20 131 A 1 
ATOM 1096 C C   . LYS A 1 131 ? -18.090 -2.577  7.813   1.00 97.51 131 A 1 
ATOM 1097 O O   . LYS A 1 131 ? -18.230 -1.546  7.168   1.00 96.81 131 A 1 
ATOM 1098 C CB  . LYS A 1 131 ? -20.115 -2.753  9.324   1.00 95.85 131 A 1 
ATOM 1099 C CG  . LYS A 1 131 ? -20.677 -4.040  8.719   1.00 88.06 131 A 1 
ATOM 1100 C CD  . LYS A 1 131 ? -22.197 -4.030  8.899   1.00 88.98 131 A 1 
ATOM 1101 C CE  . LYS A 1 131 ? -22.832 -5.266  8.280   1.00 78.89 131 A 1 
ATOM 1102 N NZ  . LYS A 1 131 ? -24.309 -5.190  8.417   1.00 73.30 131 A 1 
ATOM 1103 N N   . ILE A 1 132 ? -17.590 -3.675  7.279   1.00 97.56 132 A 1 
ATOM 1104 C CA  . ILE A 1 132 ? -17.377 -3.818  5.835   1.00 97.47 132 A 1 
ATOM 1105 C C   . ILE A 1 132 ? -18.650 -4.394  5.213   1.00 97.41 132 A 1 
ATOM 1106 O O   . ILE A 1 132 ? -19.147 -5.427  5.657   1.00 96.66 132 A 1 
ATOM 1107 C CB  . ILE A 1 132 ? -16.145 -4.682  5.518   1.00 97.09 132 A 1 
ATOM 1108 C CG1 . ILE A 1 132 ? -14.857 -4.199  6.217   1.00 95.27 132 A 1 
ATOM 1109 C CG2 . ILE A 1 132 ? -15.923 -4.750  3.998   1.00 95.84 132 A 1 
ATOM 1110 C CD1 . ILE A 1 132 ? -14.407 -2.791  5.852   1.00 89.44 132 A 1 
ATOM 1111 N N   . LEU A 1 133 ? -19.166 -3.706  4.200   1.00 97.65 133 A 1 
ATOM 1112 C CA  . LEU A 1 133 ? -20.407 -4.054  3.512   1.00 97.55 133 A 1 
ATOM 1113 C C   . LEU A 1 133 ? -20.145 -4.845  2.234   1.00 97.42 133 A 1 
ATOM 1114 O O   . LEU A 1 133 ? -20.880 -5.778  1.941   1.00 96.45 133 A 1 
ATOM 1115 C CB  . LEU A 1 133 ? -21.182 -2.766  3.189   1.00 97.56 133 A 1 
ATOM 1116 C CG  . LEU A 1 133 ? -21.571 -1.913  4.410   1.00 97.02 133 A 1 
ATOM 1117 C CD1 . LEU A 1 133 ? -22.229 -0.625  3.928   1.00 95.23 133 A 1 
ATOM 1118 C CD2 . LEU A 1 133 ? -22.555 -2.642  5.324   1.00 95.20 133 A 1 
ATOM 1119 N N   . ASP A 1 134 ? -19.114 -4.455  1.479   1.00 97.38 134 A 1 
ATOM 1120 C CA  . ASP A 1 134 ? -18.755 -5.119  0.227   1.00 97.45 134 A 1 
ATOM 1121 C C   . ASP A 1 134 ? -17.303 -4.830  -0.178  1.00 97.71 134 A 1 
ATOM 1122 O O   . ASP A 1 134 ? -16.650 -3.917  0.338   1.00 97.18 134 A 1 
ATOM 1123 C CB  . ASP A 1 134 ? -19.737 -4.693  -0.886  1.00 96.65 134 A 1 
ATOM 1124 C CG  . ASP A 1 134 ? -19.747 -5.632  -2.097  1.00 95.23 134 A 1 
ATOM 1125 O OD1 . ASP A 1 134 ? -19.125 -6.720  -2.032  1.00 92.47 134 A 1 
ATOM 1126 O OD2 . ASP A 1 134 ? -20.369 -5.252  -3.108  1.00 90.80 134 A 1 
ATOM 1127 N N   . PHE A 1 135 ? -16.818 -5.618  -1.135  1.00 97.53 135 A 1 
ATOM 1128 C CA  . PHE A 1 135 ? -15.558 -5.424  -1.835  1.00 97.58 135 A 1 
ATOM 1129 C C   . PHE A 1 135 ? -15.831 -5.367  -3.339  1.00 97.72 135 A 1 
ATOM 1130 O O   . PHE A 1 135 ? -16.222 -6.366  -3.956  1.00 97.11 135 A 1 
ATOM 1131 C CB  . PHE A 1 135 ? -14.594 -6.544  -1.470  1.00 97.14 135 A 1 
ATOM 1132 C CG  . PHE A 1 135 ? -13.225 -6.379  -2.079  1.00 97.25 135 A 1 
ATOM 1133 C CD1 . PHE A 1 135 ? -12.921 -6.975  -3.315  1.00 95.81 135 A 1 
ATOM 1134 C CD2 . PHE A 1 135 ? -12.241 -5.647  -1.393  1.00 96.14 135 A 1 
ATOM 1135 C CE1 . PHE A 1 135 ? -11.629 -6.860  -3.847  1.00 95.07 135 A 1 
ATOM 1136 C CE2 . PHE A 1 135 ? -10.950 -5.536  -1.924  1.00 95.07 135 A 1 
ATOM 1137 C CZ  . PHE A 1 135 ? -10.641 -6.151  -3.145  1.00 95.72 135 A 1 
ATOM 1138 N N   . ILE A 1 136 ? -15.636 -4.196  -3.919  1.00 97.64 136 A 1 
ATOM 1139 C CA  . ILE A 1 136 ? -16.010 -3.859  -5.290  1.00 97.64 136 A 1 
ATOM 1140 C C   . ILE A 1 136 ? -14.786 -4.010  -6.190  1.00 97.58 136 A 1 
ATOM 1141 O O   . ILE A 1 136 ? -13.686 -3.574  -5.843  1.00 97.03 136 A 1 
ATOM 1142 C CB  . ILE A 1 136 ? -16.631 -2.444  -5.340  1.00 97.44 136 A 1 
ATOM 1143 C CG1 . ILE A 1 136 ? -17.850 -2.346  -4.385  1.00 95.79 136 A 1 
ATOM 1144 C CG2 . ILE A 1 136 ? -17.041 -2.090  -6.778  1.00 95.99 136 A 1 
ATOM 1145 C CD1 . ILE A 1 136 ? -18.427 -0.935  -4.249  1.00 88.76 136 A 1 
ATOM 1146 N N   . VAL A 1 137 ? -14.999 -4.626  -7.351  1.00 97.26 137 A 1 
ATOM 1147 C CA  . VAL A 1 137 ? -13.987 -4.797  -8.398  1.00 97.33 137 A 1 
ATOM 1148 C C   . VAL A 1 137 ? -14.536 -4.193  -9.684  1.00 97.49 137 A 1 
ATOM 1149 O O   . VAL A 1 137 ? -15.518 -4.694  -10.225 1.00 97.03 137 A 1 
ATOM 1150 C CB  . VAL A 1 137 ? -13.623 -6.278  -8.600  1.00 96.81 137 A 1 
ATOM 1151 C CG1 . VAL A 1 137 ? -12.473 -6.418  -9.603  1.00 95.57 137 A 1 
ATOM 1152 C CG2 . VAL A 1 137 ? -13.200 -6.950  -7.286  1.00 95.60 137 A 1 
ATOM 1153 N N   . GLU A 1 138 ? -13.908 -3.125  -10.173 1.00 97.00 138 A 1 
ATOM 1154 C CA  . GLU A 1 138 ? -14.346 -2.405  -11.370 1.00 96.76 138 A 1 
ATOM 1155 C C   . GLU A 1 138 ? -13.228 -2.392  -12.419 1.00 96.50 138 A 1 
ATOM 1156 O O   . GLU A 1 138 ? -12.077 -2.103  -12.073 1.00 95.86 138 A 1 
ATOM 1157 C CB  . GLU A 1 138 ? -14.761 -0.971  -11.018 1.00 96.09 138 A 1 
ATOM 1158 C CG  . GLU A 1 138 ? -15.984 -0.918  -10.097 1.00 92.20 138 A 1 
ATOM 1159 C CD  . GLU A 1 138 ? -16.337 0.525   -9.717  1.00 91.14 138 A 1 
ATOM 1160 O OE1 . GLU A 1 138 ? -17.448 0.965   -10.077 1.00 81.67 138 A 1 
ATOM 1161 O OE2 . GLU A 1 138 ? -15.486 1.179   -9.057  1.00 83.22 138 A 1 
ATOM 1162 N N   . PRO A 1 139 ? -13.512 -2.673  -13.699 1.00 96.75 139 A 1 
ATOM 1163 C CA  . PRO A 1 139 ? -12.502 -2.576  -14.746 1.00 96.24 139 A 1 
ATOM 1164 C C   . PRO A 1 139 ? -12.039 -1.121  -14.921 1.00 95.29 139 A 1 
ATOM 1165 O O   . PRO A 1 139 ? -12.816 -0.171  -14.793 1.00 94.14 139 A 1 
ATOM 1166 C CB  . PRO A 1 139 ? -13.161 -3.143  -16.006 1.00 95.93 139 A 1 
ATOM 1167 C CG  . PRO A 1 139 ? -14.645 -2.869  -15.776 1.00 94.01 139 A 1 
ATOM 1168 C CD  . PRO A 1 139 ? -14.806 -3.014  -14.270 1.00 96.40 139 A 1 
ATOM 1169 N N   . THR A 1 140 ? -10.763 -0.939  -15.247 1.00 94.49 140 A 1 
ATOM 1170 C CA  . THR A 1 140 ? -10.159 0.359   -15.574 1.00 92.90 140 A 1 
ATOM 1171 C C   . THR A 1 140 ? -9.207  0.218   -16.761 1.00 92.44 140 A 1 
ATOM 1172 O O   . THR A 1 140 ? -9.075  -0.866  -17.340 1.00 90.78 140 A 1 
ATOM 1173 C CB  . THR A 1 140 ? -9.490  0.978   -14.323 1.00 90.82 140 A 1 
ATOM 1174 O OG1 . THR A 1 140 ? -9.145  2.330   -14.550 1.00 85.50 140 A 1 
ATOM 1175 C CG2 . THR A 1 140 ? -8.214  0.259   -13.881 1.00 85.12 140 A 1 
ATOM 1176 N N   . GLU A 1 141 ? -8.551  1.317   -17.176 1.00 90.23 141 A 1 
ATOM 1177 C CA  . GLU A 1 141 ? -7.598  1.292   -18.279 1.00 88.40 141 A 1 
ATOM 1178 C C   . GLU A 1 141 ? -6.474  0.287   -18.019 1.00 88.31 141 A 1 
ATOM 1179 O O   . GLU A 1 141 ? -5.856  0.291   -16.951 1.00 86.66 141 A 1 
ATOM 1180 C CB  . GLU A 1 141 ? -6.988  2.672   -18.569 1.00 85.59 141 A 1 
ATOM 1181 C CG  . GLU A 1 141 ? -7.999  3.821   -18.723 1.00 76.37 141 A 1 
ATOM 1182 C CD  . GLU A 1 141 ? -8.453  4.428   -17.383 1.00 71.82 141 A 1 
ATOM 1183 O OE1 . GLU A 1 141 ? -9.341  5.302   -17.424 1.00 63.64 141 A 1 
ATOM 1184 O OE2 . GLU A 1 141 ? -7.908  4.018   -16.322 1.00 62.75 141 A 1 
ATOM 1185 N N   . ARG A 1 142 ? -6.184  -0.539  -19.027 1.00 89.51 142 A 1 
ATOM 1186 C CA  . ARG A 1 142 ? -5.183  -1.617  -18.949 1.00 88.39 142 A 1 
ATOM 1187 C C   . ARG A 1 142 ? -3.759  -1.107  -19.107 1.00 87.79 142 A 1 
ATOM 1188 O O   . ARG A 1 142 ? -2.848  -1.606  -18.452 1.00 84.97 142 A 1 
ATOM 1189 C CB  . ARG A 1 142 ? -5.502  -2.676  -20.013 1.00 87.39 142 A 1 
ATOM 1190 C CG  . ARG A 1 142 ? -6.821  -3.386  -19.696 1.00 83.84 142 A 1 
ATOM 1191 C CD  . ARG A 1 142 ? -7.172  -4.443  -20.740 1.00 83.53 142 A 1 
ATOM 1192 N NE  . ARG A 1 142 ? -8.353  -5.212  -20.287 1.00 82.91 142 A 1 
ATOM 1193 C CZ  . ARG A 1 142 ? -8.323  -6.274  -19.492 1.00 81.70 142 A 1 
ATOM 1194 N NH1 . ARG A 1 142 ? -7.215  -6.805  -19.077 1.00 72.10 142 A 1 
ATOM 1195 N NH2 . ARG A 1 142 ? -9.418  -6.831  -19.080 1.00 74.56 142 A 1 
ATOM 1196 N N   . GLU A 1 143 ? -3.599  -0.084  -19.934 1.00 86.86 143 A 1 
ATOM 1197 C CA  . GLU A 1 143 ? -2.295  0.454   -20.281 1.00 86.05 143 A 1 
ATOM 1198 C C   . GLU A 1 143 ? -1.999  1.752   -19.534 1.00 85.43 143 A 1 
ATOM 1199 O O   . GLU A 1 143 ? -2.904  2.527   -19.183 1.00 82.81 143 A 1 
ATOM 1200 C CB  . GLU A 1 143 ? -2.194  0.644   -21.803 1.00 84.72 143 A 1 
ATOM 1201 C CG  . GLU A 1 143 ? -2.407  -0.660  -22.599 1.00 80.65 143 A 1 
ATOM 1202 C CD  . GLU A 1 143 ? -1.479  -1.790  -22.139 1.00 76.44 143 A 1 
ATOM 1203 O OE1 . GLU A 1 143 ? -1.956  -2.947  -22.116 1.00 67.88 143 A 1 
ATOM 1204 O OE2 . GLU A 1 143 ? -0.330  -1.475  -21.759 1.00 68.27 143 A 1 
ATOM 1205 N N   . TRP A 1 144 ? -0.725  1.998   -19.305 1.00 83.80 144 A 1 
ATOM 1206 C CA  . TRP A 1 144 ? -0.242  3.299   -18.868 1.00 82.70 144 A 1 
ATOM 1207 C C   . TRP A 1 144 ? -0.392  4.331   -19.994 1.00 81.85 144 A 1 
ATOM 1208 O O   . TRP A 1 144 ? -0.387  3.999   -21.171 1.00 80.07 144 A 1 
ATOM 1209 C CB  . TRP A 1 144 ? 1.207   3.168   -18.411 1.00 82.81 144 A 1 
ATOM 1210 C CG  . TRP A 1 144 ? 1.426   2.303   -17.203 1.00 82.86 144 A 1 
ATOM 1211 C CD1 . TRP A 1 144 ? 2.117   1.146   -17.179 1.00 81.24 144 A 1 
ATOM 1212 C CD2 . TRP A 1 144 ? 0.987   2.540   -15.830 1.00 82.78 144 A 1 
ATOM 1213 N NE1 . TRP A 1 144 ? 2.150   0.654   -15.886 1.00 80.56 144 A 1 
ATOM 1214 C CE2 . TRP A 1 144 ? 1.475   1.476   -15.015 1.00 81.01 144 A 1 
ATOM 1215 C CE3 . TRP A 1 144 ? 0.232   3.549   -15.188 1.00 80.21 144 A 1 
ATOM 1216 C CZ2 . TRP A 1 144 ? 1.241   1.428   -13.631 1.00 79.61 144 A 1 
ATOM 1217 C CZ3 . TRP A 1 144 ? -0.014  3.503   -13.803 1.00 79.78 144 A 1 
ATOM 1218 C CH2 . TRP A 1 144 ? 0.494   2.448   -13.026 1.00 79.39 144 A 1 
ATOM 1219 N N   . ASP A 1 145 ? -0.502  5.607   -19.625 1.00 80.48 145 A 1 
ATOM 1220 C CA  . ASP A 1 145 ? -0.595  6.711   -20.587 1.00 80.37 145 A 1 
ATOM 1221 C C   . ASP A 1 145 ? 0.670   6.771   -21.459 1.00 80.90 145 A 1 
ATOM 1222 O O   . ASP A 1 145 ? 1.768   7.059   -20.968 1.00 80.63 145 A 1 
ATOM 1223 C CB  . ASP A 1 145 ? -0.841  8.007   -19.800 1.00 79.14 145 A 1 
ATOM 1224 C CG  . ASP A 1 145 ? -1.004  9.266   -20.653 1.00 77.36 145 A 1 
ATOM 1225 O OD1 . ASP A 1 145 ? -0.165  9.497   -21.549 1.00 74.68 145 A 1 
ATOM 1226 O OD2 . ASP A 1 145 ? -1.906  10.062  -20.313 1.00 73.03 145 A 1 
ATOM 1227 N N   . ALA A 1 146 ? 0.519   6.503   -22.751 1.00 81.80 146 A 1 
ATOM 1228 C CA  . ALA A 1 146 ? 1.624   6.432   -23.705 1.00 82.31 146 A 1 
ATOM 1229 C C   . ALA A 1 146 ? 2.401   7.754   -23.824 1.00 82.86 146 A 1 
ATOM 1230 O O   . ALA A 1 146 ? 3.623   7.740   -23.962 1.00 81.62 146 A 1 
ATOM 1231 C CB  . ALA A 1 146 ? 1.055   5.999   -25.063 1.00 82.12 146 A 1 
ATOM 1232 N N   . ASN A 1 147 ? 1.730   8.904   -23.709 1.00 82.10 147 A 1 
ATOM 1233 C CA  . ASN A 1 147 ? 2.389   10.211  -23.774 1.00 81.68 147 A 1 
ATOM 1234 C C   . ASN A 1 147 ? 3.268   10.441  -22.542 1.00 81.15 147 A 1 
ATOM 1235 O O   . ASN A 1 147 ? 4.388   10.937  -22.656 1.00 80.20 147 A 1 
ATOM 1236 C CB  . ASN A 1 147 ? 1.340   11.325  -23.894 1.00 82.24 147 A 1 
ATOM 1237 C CG  . ASN A 1 147 ? 0.546   11.261  -25.183 1.00 77.89 147 A 1 
ATOM 1238 O OD1 . ASN A 1 147 ? 1.066   11.025  -26.254 1.00 72.39 147 A 1 
ATOM 1239 N ND2 . ASN A 1 147 ? -0.745  11.495  -25.119 1.00 70.48 147 A 1 
ATOM 1240 N N   . LYS A 1 148 ? 2.787   10.056  -21.359 1.00 77.77 148 A 1 
ATOM 1241 C CA  . LYS A 1 148 ? 3.596   10.130  -20.136 1.00 75.22 148 A 1 
ATOM 1242 C C   . LYS A 1 148 ? 4.798   9.195   -20.213 1.00 75.56 148 A 1 
ATOM 1243 O O   . LYS A 1 148 ? 5.896   9.624   -19.872 1.00 74.87 148 A 1 
ATOM 1244 C CB  . LYS A 1 148 ? 2.757   9.808   -18.898 1.00 73.47 148 A 1 
ATOM 1245 C CG  . LYS A 1 148 ? 1.704   10.881  -18.602 1.00 70.45 148 A 1 
ATOM 1246 C CD  . LYS A 1 148 ? 0.929   10.481  -17.346 1.00 68.48 148 A 1 
ATOM 1247 C CE  . LYS A 1 148 ? -0.240  11.429  -17.107 1.00 63.77 148 A 1 
ATOM 1248 N NZ  . LYS A 1 148 ? -1.122  10.891  -16.044 1.00 58.69 148 A 1 
ATOM 1249 N N   . LEU A 1 149 ? 4.625   7.973   -20.708 1.00 76.34 149 A 1 
ATOM 1250 C CA  . LEU A 1 149 ? 5.735   7.039   -20.916 1.00 76.18 149 A 1 
ATOM 1251 C C   . LEU A 1 149 ? 6.780   7.600   -21.890 1.00 76.03 149 A 1 
ATOM 1252 O O   . LEU A 1 149 ? 7.968   7.574   -21.576 1.00 75.63 149 A 1 
ATOM 1253 C CB  . LEU A 1 149 ? 5.201   5.688   -21.419 1.00 76.17 149 A 1 
ATOM 1254 C CG  . LEU A 1 149 ? 4.417   4.862   -20.384 1.00 73.52 149 A 1 
ATOM 1255 C CD1 . LEU A 1 149 ? 3.913   3.586   -21.050 1.00 71.71 149 A 1 
ATOM 1256 C CD2 . LEU A 1 149 ? 5.288   4.467   -19.192 1.00 70.08 149 A 1 
ATOM 1257 N N   . ALA A 1 150 ? 6.358   8.179   -23.019 1.00 78.03 150 A 1 
ATOM 1258 C CA  . ALA A 1 150 ? 7.262   8.777   -24.001 1.00 78.90 150 A 1 
ATOM 1259 C C   . ALA A 1 150 ? 8.064   9.960   -23.422 1.00 78.88 150 A 1 
ATOM 1260 O O   . ALA A 1 150 ? 9.271   10.063  -23.641 1.00 78.33 150 A 1 
ATOM 1261 C CB  . ALA A 1 150 ? 6.433   9.202   -25.218 1.00 80.27 150 A 1 
ATOM 1262 N N   . ILE A 1 151 ? 7.420   10.836  -22.636 1.00 74.16 151 A 1 
ATOM 1263 C CA  . ILE A 1 151 ? 8.104   11.943  -21.941 1.00 73.16 151 A 1 
ATOM 1264 C C   . ILE A 1 151 ? 9.175   11.399  -20.992 1.00 72.99 151 A 1 
ATOM 1265 O O   . ILE A 1 151 ? 10.299  11.902  -20.969 1.00 72.42 151 A 1 
ATOM 1266 C CB  . ILE A 1 151 ? 7.077   12.831  -21.193 1.00 73.48 151 A 1 
ATOM 1267 C CG1 . ILE A 1 151 ? 6.211   13.616  -22.204 1.00 70.58 151 A 1 
ATOM 1268 C CG2 . ILE A 1 151 ? 7.768   13.816  -20.229 1.00 71.40 151 A 1 
ATOM 1269 C CD1 . ILE A 1 151 ? 4.942   14.224  -21.587 1.00 66.12 151 A 1 
ATOM 1270 N N   . LEU A 1 152 ? 8.855   10.366  -20.228 1.00 73.48 152 A 1 
ATOM 1271 C CA  . LEU A 1 152 ? 9.779   9.764   -19.270 1.00 71.67 152 A 1 
ATOM 1272 C C   . LEU A 1 152 ? 10.965  9.081   -19.957 1.00 71.49 152 A 1 
ATOM 1273 O O   . LEU A 1 152 ? 12.097  9.233   -19.496 1.00 70.69 152 A 1 
ATOM 1274 C CB  . LEU A 1 152 ? 8.998   8.771   -18.408 1.00 70.14 152 A 1 
ATOM 1275 C CG  . LEU A 1 152 ? 8.001   9.452   -17.460 1.00 66.74 152 A 1 
ATOM 1276 C CD1 . LEU A 1 152 ? 7.051   8.399   -16.924 1.00 64.73 152 A 1 
ATOM 1277 C CD2 . LEU A 1 152 ? 8.711   10.187  -16.327 1.00 62.29 152 A 1 
ATOM 1278 N N   . GLN A 1 153 ? 10.732  8.392   -21.077 1.00 72.00 153 A 1 
ATOM 1279 C CA  . GLN A 1 153 ? 11.795  7.819   -21.905 1.00 72.21 153 A 1 
ATOM 1280 C C   . GLN A 1 153 ? 12.743  8.908   -22.420 1.00 73.11 153 A 1 
ATOM 1281 O O   . GLN A 1 153 ? 13.959  8.786   -22.257 1.00 71.83 153 A 1 
ATOM 1282 C CB  . GLN A 1 153 ? 11.180  7.035   -23.070 1.00 71.02 153 A 1 
ATOM 1283 C CG  . GLN A 1 153 ? 10.600  5.688   -22.620 1.00 65.67 153 A 1 
ATOM 1284 C CD  . GLN A 1 153 ? 9.883   4.943   -23.738 1.00 63.61 153 A 1 
ATOM 1285 O OE1 . GLN A 1 153 ? 9.560   5.474   -24.786 1.00 59.37 153 A 1 
ATOM 1286 N NE2 . GLN A 1 153 ? 9.589   3.675   -23.553 1.00 56.24 153 A 1 
ATOM 1287 N N   . GLY A 1 154 ? 12.205  10.010  -22.951 1.00 73.57 154 A 1 
ATOM 1288 C CA  . GLY A 1 154 ? 13.009  11.144  -23.414 1.00 74.29 154 A 1 
ATOM 1289 C C   . GLY A 1 154 ? 13.853  11.784  -22.304 1.00 75.03 154 A 1 
ATOM 1290 O O   . GLY A 1 154 ? 15.040  12.046  -22.504 1.00 73.89 154 A 1 
ATOM 1291 N N   . LEU A 1 155 ? 13.276  11.976  -21.112 1.00 68.88 155 A 1 
ATOM 1292 C CA  . LEU A 1 155 ? 13.998  12.531  -19.959 1.00 67.70 155 A 1 
ATOM 1293 C C   . LEU A 1 155 ? 15.139  11.622  -19.488 1.00 67.22 155 A 1 
ATOM 1294 O O   . LEU A 1 155 ? 16.221  12.111  -19.174 1.00 65.07 155 A 1 
ATOM 1295 C CB  . LEU A 1 155 ? 13.011  12.782  -18.803 1.00 66.84 155 A 1 
ATOM 1296 C CG  . LEU A 1 155 ? 12.074  13.986  -19.009 1.00 63.85 155 A 1 
ATOM 1297 C CD1 . LEU A 1 155 ? 11.015  13.999  -17.908 1.00 63.37 155 A 1 
ATOM 1298 C CD2 . LEU A 1 155 ? 12.824  15.318  -18.958 1.00 60.26 155 A 1 
ATOM 1299 N N   . SER A 1 156 ? 14.942  10.311  -19.467 1.00 68.55 156 A 1 
ATOM 1300 C CA  . SER A 1 156 ? 16.003  9.387   -19.043 1.00 67.95 156 A 1 
ATOM 1301 C C   . SER A 1 156 ? 17.121  9.269   -20.078 1.00 68.27 156 A 1 
ATOM 1302 O O   . SER A 1 156 ? 18.286  9.240   -19.689 1.00 66.81 156 A 1 
ATOM 1303 C CB  . SER A 1 156 ? 15.423  8.037   -18.707 1.00 65.63 156 A 1 
ATOM 1304 O OG  . SER A 1 156 ? 16.434  7.096   -18.421 1.00 59.25 156 A 1 
ATOM 1305 N N   . GLN A 1 157 ? 16.808  9.290   -21.378 1.00 68.15 157 A 1 
ATOM 1306 C CA  . GLN A 1 157 ? 17.828  9.345   -22.428 1.00 68.91 157 A 1 
ATOM 1307 C C   . GLN A 1 157 ? 18.710  10.596  -22.305 1.00 68.79 157 A 1 
ATOM 1308 O O   . GLN A 1 157 ? 19.920  10.516  -22.497 1.00 66.91 157 A 1 
ATOM 1309 C CB  . GLN A 1 157 ? 17.153  9.321   -23.803 1.00 68.92 157 A 1 
ATOM 1310 C CG  . GLN A 1 157 ? 16.606  7.931   -24.157 1.00 66.41 157 A 1 
ATOM 1311 C CD  . GLN A 1 157 ? 15.828  7.920   -25.469 1.00 65.91 157 A 1 
ATOM 1312 O OE1 . GLN A 1 157 ? 15.573  8.929   -26.106 1.00 61.00 157 A 1 
ATOM 1313 N NE2 . GLN A 1 157 ? 15.408  6.759   -25.928 1.00 59.78 157 A 1 
ATOM 1314 N N   . GLN A 1 158 ? 18.136  11.740  -21.928 1.00 70.38 158 A 1 
ATOM 1315 C CA  . GLN A 1 158 ? 18.895  12.975  -21.693 1.00 70.88 158 A 1 
ATOM 1316 C C   . GLN A 1 158 ? 19.777  12.914  -20.437 1.00 71.18 158 A 1 
ATOM 1317 O O   . GLN A 1 158 ? 20.865  13.484  -20.430 1.00 69.59 158 A 1 
ATOM 1318 C CB  . GLN A 1 158 ? 17.930  14.162  -21.583 1.00 69.87 158 A 1 
ATOM 1319 C CG  . GLN A 1 158 ? 17.327  14.542  -22.944 1.00 64.05 158 A 1 
ATOM 1320 C CD  . GLN A 1 158 ? 16.326  15.689  -22.846 1.00 62.18 158 A 1 
ATOM 1321 O OE1 . GLN A 1 158 ? 15.979  16.199  -21.791 1.00 58.15 158 A 1 
ATOM 1322 N NE2 . GLN A 1 158 ? 15.824  16.162  -23.963 1.00 55.12 158 A 1 
ATOM 1323 N N   . LEU A 1 159 ? 19.318  12.242  -19.381 1.00 63.87 159 A 1 
ATOM 1324 C CA  . LEU A 1 159 ? 20.055  12.132  -18.115 1.00 62.09 159 A 1 
ATOM 1325 C C   . LEU A 1 159 ? 21.148  11.051  -18.149 1.00 61.32 159 A 1 
ATOM 1326 O O   . LEU A 1 159 ? 22.141  11.172  -17.438 1.00 57.95 159 A 1 
ATOM 1327 C CB  . LEU A 1 159 ? 19.047  11.873  -16.981 1.00 60.37 159 A 1 
ATOM 1328 C CG  . LEU A 1 159 ? 18.173  13.095  -16.631 1.00 57.36 159 A 1 
ATOM 1329 C CD1 . LEU A 1 159 ? 17.030  12.674  -15.712 1.00 55.86 159 A 1 
ATOM 1330 C CD2 . LEU A 1 159 ? 18.975  14.187  -15.917 1.00 53.37 159 A 1 
ATOM 1331 N N   . ASN A 1 160 ? 20.995  10.030  -18.998 1.00 64.27 160 A 1 
ATOM 1332 C CA  . ASN A 1 160 ? 21.840  8.840   -19.038 1.00 63.75 160 A 1 
ATOM 1333 C C   . ASN A 1 160 ? 22.599  8.711   -20.368 1.00 63.23 160 A 1 
ATOM 1334 O O   . ASN A 1 160 ? 22.603  7.658   -21.003 1.00 60.54 160 A 1 
ATOM 1335 C CB  . ASN A 1 160 ? 20.966  7.619   -18.719 1.00 59.87 160 A 1 
ATOM 1336 C CG  . ASN A 1 160 ? 20.429  7.608   -17.300 1.00 55.00 160 A 1 
ATOM 1337 O OD1 . ASN A 1 160 ? 21.078  7.995   -16.344 1.00 52.80 160 A 1 
ATOM 1338 N ND2 . ASN A 1 160 ? 19.229  7.115   -17.103 1.00 50.98 160 A 1 
ATOM 1339 N N   . LEU A 1 161 ? 23.293  9.780   -20.786 1.00 60.10 161 A 1 
ATOM 1340 C CA  . LEU A 1 161 ? 24.087  9.848   -22.029 1.00 58.05 161 A 1 
ATOM 1341 C C   . LEU A 1 161 ? 25.155  8.740   -22.184 1.00 58.41 161 A 1 
ATOM 1342 O O   . LEU A 1 161 ? 25.696  8.572   -23.272 1.00 55.14 161 A 1 
ATOM 1343 C CB  . LEU A 1 161 ? 24.765  11.235  -22.090 1.00 54.32 161 A 1 
ATOM 1344 C CG  . LEU A 1 161 ? 23.823  12.386  -22.484 1.00 50.67 161 A 1 
ATOM 1345 C CD1 . LEU A 1 161 ? 24.447  13.727  -22.108 1.00 49.39 161 A 1 
ATOM 1346 C CD2 . LEU A 1 161 ? 23.554  12.396  -23.989 1.00 49.58 161 A 1 
ATOM 1347 N N   . PHE A 1 162 ? 25.482  8.003   -21.121 1.00 61.42 162 A 1 
ATOM 1348 C CA  . PHE A 1 162 ? 26.504  6.952   -21.083 1.00 60.89 162 A 1 
ATOM 1349 C C   . PHE A 1 162 ? 25.938  5.535   -20.890 1.00 62.14 162 A 1 
ATOM 1350 O O   . PHE A 1 162 ? 26.721  4.596   -20.814 1.00 58.53 162 A 1 
ATOM 1351 C CB  . PHE A 1 162 ? 27.523  7.289   -19.988 1.00 57.14 162 A 1 
ATOM 1352 C CG  . PHE A 1 162 ? 28.189  8.641   -20.157 1.00 56.80 162 A 1 
ATOM 1353 C CD1 . PHE A 1 162 ? 29.148  8.831   -21.168 1.00 52.92 162 A 1 
ATOM 1354 C CD2 . PHE A 1 162 ? 27.844  9.714   -19.316 1.00 53.01 162 A 1 
ATOM 1355 C CE1 . PHE A 1 162 ? 29.757  10.085  -21.336 1.00 47.57 162 A 1 
ATOM 1356 C CE2 . PHE A 1 162 ? 28.453  10.969  -19.485 1.00 49.33 162 A 1 
ATOM 1357 C CZ  . PHE A 1 162 ? 29.412  11.154  -20.494 1.00 52.59 162 A 1 
ATOM 1358 N N   . GLN A 1 163 ? 24.614  5.362   -20.790 1.00 60.78 163 A 1 
ATOM 1359 C CA  . GLN A 1 163 ? 23.993  4.040   -20.678 1.00 63.52 163 A 1 
ATOM 1360 C C   . GLN A 1 163 ? 23.771  3.413   -22.054 1.00 63.41 163 A 1 
ATOM 1361 O O   . GLN A 1 163 ? 23.491  4.112   -23.029 1.00 63.02 163 A 1 
ATOM 1362 C CB  . GLN A 1 163 ? 22.670  4.111   -19.910 1.00 61.94 163 A 1 
ATOM 1363 C CG  . GLN A 1 163 ? 22.877  4.287   -18.399 1.00 59.23 163 A 1 
ATOM 1364 C CD  . GLN A 1 163 ? 21.562  4.329   -17.629 1.00 58.01 163 A 1 
ATOM 1365 O OE1 . GLN A 1 163 ? 20.473  4.355   -18.170 1.00 55.14 163 A 1 
ATOM 1366 N NE2 . GLN A 1 163 ? 21.597  4.382   -16.315 1.00 52.98 163 A 1 
ATOM 1367 N N   . THR A 1 164 ? 23.872  2.079   -22.138 1.00 66.72 164 A 1 
ATOM 1368 C CA  . THR A 1 164 ? 23.529  1.373   -23.376 1.00 68.33 164 A 1 
ATOM 1369 C C   . THR A 1 164 ? 22.012  1.356   -23.603 1.00 69.22 164 A 1 
ATOM 1370 O O   . THR A 1 164 ? 21.244  1.458   -22.640 1.00 67.48 164 A 1 
ATOM 1371 C CB  . THR A 1 164 ? 24.119  -0.044  -23.467 1.00 66.44 164 A 1 
ATOM 1372 O OG1 . THR A 1 164 ? 23.347  -0.998  -22.790 1.00 62.80 164 A 1 
ATOM 1373 C CG2 . THR A 1 164 ? 25.567  -0.140  -22.985 1.00 63.01 164 A 1 
ATOM 1374 N N   . PRO A 1 165 ? 21.535  1.187   -24.849 1.00 63.45 165 A 1 
ATOM 1375 C CA  . PRO A 1 165 ? 20.107  1.041   -25.135 1.00 62.47 165 A 1 
ATOM 1376 C C   . PRO A 1 165 ? 19.428  -0.056  -24.303 1.00 64.09 165 A 1 
ATOM 1377 O O   . PRO A 1 165 ? 18.305  0.136   -23.845 1.00 62.47 165 A 1 
ATOM 1378 C CB  . PRO A 1 165 ? 20.023  0.734   -26.634 1.00 60.59 165 A 1 
ATOM 1379 C CG  . PRO A 1 165 ? 21.281  1.392   -27.199 1.00 59.67 165 A 1 
ATOM 1380 C CD  . PRO A 1 165 ? 22.305  1.179   -26.086 1.00 64.65 165 A 1 
ATOM 1381 N N   . GLU A 1 166 ? 20.114  -1.166  -24.047 1.00 62.59 166 A 1 
ATOM 1382 C CA  . GLU A 1 166 ? 19.615  -2.284  -23.245 1.00 64.39 166 A 1 
ATOM 1383 C C   . GLU A 1 166 ? 19.491  -1.918  -21.760 1.00 65.09 166 A 1 
ATOM 1384 O O   . GLU A 1 166 ? 18.530  -2.319  -21.105 1.00 63.74 166 A 1 
ATOM 1385 C CB  . GLU A 1 166 ? 20.526  -3.514  -23.382 1.00 64.30 166 A 1 
ATOM 1386 C CG  . GLU A 1 166 ? 20.710  -4.046  -24.816 1.00 58.87 166 A 1 
ATOM 1387 C CD  . GLU A 1 166 ? 21.641  -3.203  -25.703 1.00 52.99 166 A 1 
ATOM 1388 O OE1 . GLU A 1 166 ? 21.580  -3.385  -26.935 1.00 50.69 166 A 1 
ATOM 1389 O OE2 . GLU A 1 166 ? 22.398  -2.369  -25.153 1.00 51.19 166 A 1 
ATOM 1390 N N   . GLU A 1 167 ? 20.425  -1.136  -21.220 1.00 60.73 167 A 1 
ATOM 1391 C CA  . GLU A 1 167 ? 20.368  -0.643  -19.839 1.00 60.83 167 A 1 
ATOM 1392 C C   . GLU A 1 167 ? 19.209  0.341   -19.647 1.00 60.30 167 A 1 
ATOM 1393 O O   . GLU A 1 167 ? 18.501  0.269   -18.640 1.00 59.97 167 A 1 
ATOM 1394 C CB  . GLU A 1 167 ? 21.688  0.038   -19.461 1.00 60.14 167 A 1 
ATOM 1395 C CG  . GLU A 1 167 ? 22.839  -0.963  -19.292 1.00 55.89 167 A 1 
ATOM 1396 C CD  . GLU A 1 167 ? 24.179  -0.270  -19.004 1.00 52.50 167 A 1 
ATOM 1397 O OE1 . GLU A 1 167 ? 24.980  -0.871  -18.255 1.00 52.22 167 A 1 
ATOM 1398 O OE2 . GLU A 1 167 ? 24.395  0.851   -19.517 1.00 52.85 167 A 1 
ATOM 1399 N N   . ILE A 1 168 ? 18.983  1.205   -20.641 1.00 60.42 168 A 1 
ATOM 1400 C CA  . ILE A 1 168 ? 17.840  2.119   -20.677 1.00 59.32 168 A 1 
ATOM 1401 C C   . ILE A 1 168 ? 16.541  1.309   -20.733 1.00 59.58 168 A 1 
ATOM 1402 O O   . ILE A 1 168 ? 15.658  1.511   -19.908 1.00 57.79 168 A 1 
ATOM 1403 C CB  . ILE A 1 168 ? 17.976  3.119   -21.852 1.00 57.13 168 A 1 
ATOM 1404 C CG1 . ILE A 1 168 ? 19.209  4.031   -21.641 1.00 53.46 168 A 1 
ATOM 1405 C CG2 . ILE A 1 168 ? 16.709  3.976   -22.007 1.00 53.76 168 A 1 
ATOM 1406 C CD1 . ILE A 1 168 ? 19.582  4.888   -22.860 1.00 50.77 168 A 1 
ATOM 1407 N N   . GLU A 1 169 ? 16.425  0.333   -21.641 1.00 61.08 169 A 1 
ATOM 1408 C CA  . GLU A 1 169 ? 15.225  -0.509  -21.764 1.00 60.92 169 A 1 
ATOM 1409 C C   . GLU A 1 169 ? 14.933  -1.301  -20.473 1.00 61.12 169 A 1 
ATOM 1410 O O   . GLU A 1 169 ? 13.782  -1.455  -20.061 1.00 59.59 169 A 1 
ATOM 1411 C CB  . GLU A 1 169 ? 15.397  -1.442  -22.970 1.00 59.86 169 A 1 
ATOM 1412 C CG  . GLU A 1 169 ? 14.091  -2.155  -23.339 1.00 54.32 169 A 1 
ATOM 1413 C CD  . GLU A 1 169 ? 14.214  -3.080  -24.559 1.00 51.20 169 A 1 
ATOM 1414 O OE1 . GLU A 1 169 ? 13.142  -3.530  -25.027 1.00 47.59 169 A 1 
ATOM 1415 O OE2 . GLU A 1 169 ? 15.344  -3.380  -24.980 1.00 47.21 169 A 1 
ATOM 1416 N N   . GLN A 1 170 ? 15.972  -1.760  -19.787 1.00 62.46 170 A 1 
ATOM 1417 C CA  . GLN A 1 170 ? 15.842  -2.470  -18.514 1.00 61.73 170 A 1 
ATOM 1418 C C   . GLN A 1 170 ? 15.460  -1.542  -17.344 1.00 61.71 170 A 1 
ATOM 1419 O O   . GLN A 1 170 ? 14.780  -1.979  -16.417 1.00 59.38 170 A 1 
ATOM 1420 C CB  . GLN A 1 170 ? 17.140  -3.237  -18.254 1.00 60.50 170 A 1 
ATOM 1421 C CG  . GLN A 1 170 ? 16.961  -4.350  -17.221 1.00 55.53 170 A 1 
ATOM 1422 C CD  . GLN A 1 170 ? 18.193  -5.244  -17.097 1.00 52.35 170 A 1 
ATOM 1423 O OE1 . GLN A 1 170 ? 19.298  -4.923  -17.469 1.00 48.37 170 A 1 
ATOM 1424 N NE2 . GLN A 1 170 ? 18.056  -6.429  -16.547 1.00 46.25 170 A 1 
ATOM 1425 N N   . GLU A 1 171 ? 15.860  -0.267  -17.395 1.00 60.36 171 A 1 
ATOM 1426 C CA  . GLU A 1 171 ? 15.427  0.775   -16.455 1.00 59.36 171 A 1 
ATOM 1427 C C   . GLU A 1 171 ? 13.954  1.168   -16.676 1.00 59.05 171 A 1 
ATOM 1428 O O   . GLU A 1 171 ? 13.262  1.542   -15.731 1.00 57.07 171 A 1 
ATOM 1429 C CB  . GLU A 1 171 ? 16.375  1.988   -16.567 1.00 57.44 171 A 1 
ATOM 1430 C CG  . GLU A 1 171 ? 16.171  3.001   -15.429 1.00 52.51 171 A 1 
ATOM 1431 C CD  . GLU A 1 171 ? 17.168  4.172   -15.402 1.00 50.10 171 A 1 
ATOM 1432 O OE1 . GLU A 1 171 ? 17.142  4.906   -14.378 1.00 47.94 171 A 1 
ATOM 1433 O OE2 . GLU A 1 171 ? 17.909  4.383   -16.370 1.00 47.69 171 A 1 
ATOM 1434 N N   . PHE A 1 172 ? 13.447  1.007   -17.908 1.00 59.48 172 A 1 
ATOM 1435 C CA  . PHE A 1 172 ? 12.065  1.292   -18.308 1.00 58.34 172 A 1 
ATOM 1436 C C   . PHE A 1 172 ? 11.115  0.097   -18.238 1.00 58.88 172 A 1 
ATOM 1437 O O   . PHE A 1 172 ? 10.008  0.171   -18.768 1.00 57.01 172 A 1 
ATOM 1438 C CB  . PHE A 1 172 ? 12.037  1.948   -19.694 1.00 54.56 172 A 1 
ATOM 1439 C CG  . PHE A 1 172 ? 12.319  3.426   -19.600 1.00 52.32 172 A 1 
ATOM 1440 C CD1 . PHE A 1 172 ? 11.339  4.287   -19.078 1.00 49.24 172 A 1 
ATOM 1441 C CD2 . PHE A 1 172 ? 13.592  3.907   -19.921 1.00 49.39 172 A 1 
ATOM 1442 C CE1 . PHE A 1 172 ? 11.652  5.624   -18.823 1.00 45.09 172 A 1 
ATOM 1443 C CE2 . PHE A 1 172 ? 13.904  5.241   -19.663 1.00 46.50 172 A 1 
ATOM 1444 C CZ  . PHE A 1 172 ? 12.939  6.091   -19.094 1.00 46.48 172 A 1 
ATOM 1445 N N   . LYS A 1 173 ? 11.467  -0.997  -17.571 1.00 62.16 173 A 1 
ATOM 1446 C CA  . LYS A 1 173 ? 10.503  -2.058  -17.241 1.00 61.83 173 A 1 
ATOM 1447 C C   . LYS A 1 173 ? 9.507   -1.547  -16.207 1.00 62.59 173 A 1 
ATOM 1448 O O   . LYS A 1 173 ? 9.642   -1.799  -15.011 1.00 60.72 173 A 1 
ATOM 1449 C CB  . LYS A 1 173 ? 11.204  -3.349  -16.808 1.00 58.65 173 A 1 
ATOM 1450 C CG  . LYS A 1 173 ? 11.765  -4.073  -18.030 1.00 53.82 173 A 1 
ATOM 1451 C CD  . LYS A 1 173 ? 12.322  -5.447  -17.654 1.00 51.49 173 A 1 
ATOM 1452 C CE  . LYS A 1 173 ? 12.826  -6.100  -18.940 1.00 46.35 173 A 1 
ATOM 1453 N NZ  . LYS A 1 173 ? 13.460  -7.412  -18.690 1.00 41.85 173 A 1 
ATOM 1454 N N   . VAL A 1 174 ? 8.517   -0.810  -16.710 1.00 65.24 174 A 1 
ATOM 1455 C CA  . VAL A 1 174 ? 7.387   -0.292  -15.946 1.00 65.60 174 A 1 
ATOM 1456 C C   . VAL A 1 174 ? 6.604   -1.473  -15.381 1.00 68.91 174 A 1 
ATOM 1457 O O   . VAL A 1 174 ? 6.298   -2.433  -16.088 1.00 66.50 174 A 1 
ATOM 1458 C CB  . VAL A 1 174 ? 6.502   0.615   -16.825 1.00 60.39 174 A 1 
ATOM 1459 C CG1 . VAL A 1 174 ? 5.401   1.296   -16.013 1.00 53.90 174 A 1 
ATOM 1460 C CG2 . VAL A 1 174 ? 7.303   1.734   -17.503 1.00 54.10 174 A 1 
ATOM 1461 N N   . VAL A 1 175 ? 6.276   -1.401  -14.105 1.00 74.07 175 A 1 
ATOM 1462 C CA  . VAL A 1 175 ? 5.397   -2.393  -13.482 1.00 75.45 175 A 1 
ATOM 1463 C C   . VAL A 1 175 ? 4.055   -2.384  -14.224 1.00 77.61 175 A 1 
ATOM 1464 O O   . VAL A 1 175 ? 3.511   -1.303  -14.472 1.00 77.11 175 A 1 
ATOM 1465 C CB  . VAL A 1 175 ? 5.222   -2.121  -11.977 1.00 72.99 175 A 1 
ATOM 1466 C CG1 . VAL A 1 175 ? 4.290   -3.139  -11.314 1.00 66.44 175 A 1 
ATOM 1467 C CG2 . VAL A 1 175 ? 6.565   -2.217  -11.240 1.00 67.77 175 A 1 
ATOM 1468 N N   . PRO A 1 176 ? 3.487   -3.543  -14.585 1.00 81.13 176 A 1 
ATOM 1469 C CA  . PRO A 1 176 ? 2.224   -3.590  -15.311 1.00 82.36 176 A 1 
ATOM 1470 C C   . PRO A 1 176 ? 1.117   -2.817  -14.592 1.00 83.51 176 A 1 
ATOM 1471 O O   . PRO A 1 176 ? 1.008   -2.868  -13.367 1.00 82.85 176 A 1 
ATOM 1472 C CB  . PRO A 1 176 ? 1.874   -5.071  -15.445 1.00 81.36 176 A 1 
ATOM 1473 C CG  . PRO A 1 176 ? 3.233   -5.762  -15.398 1.00 79.73 176 A 1 
ATOM 1474 C CD  . PRO A 1 176 ? 4.042   -4.884  -14.447 1.00 82.50 176 A 1 
ATOM 1475 N N   . LYS A 1 177 ? 0.264   -2.122  -15.338 1.00 85.59 177 A 1 
ATOM 1476 C CA  . LYS A 1 177 ? -0.903  -1.456  -14.753 1.00 86.89 177 A 1 
ATOM 1477 C C   . LYS A 1 177 ? -1.946  -2.501  -14.365 1.00 88.13 177 A 1 
ATOM 1478 O O   . LYS A 1 177 ? -2.297  -3.360  -15.164 1.00 87.66 177 A 1 
ATOM 1479 C CB  . LYS A 1 177 ? -1.444  -0.402  -15.725 1.00 85.54 177 A 1 
ATOM 1480 C CG  . LYS A 1 177 ? -2.534  0.455   -15.067 1.00 82.73 177 A 1 
ATOM 1481 C CD  . LYS A 1 177 ? -3.008  1.559   -16.016 1.00 80.47 177 A 1 
ATOM 1482 C CE  . LYS A 1 177 ? -4.178  2.316   -15.388 1.00 75.89 177 A 1 
ATOM 1483 N NZ  . LYS A 1 177 ? -4.796  3.260   -16.344 1.00 70.87 177 A 1 
ATOM 1484 N N   . VAL A 1 178 ? -2.462  -2.409  -13.145 1.00 88.94 178 A 1 
ATOM 1485 C CA  . VAL A 1 178 ? -3.571  -3.272  -12.714 1.00 90.34 178 A 1 
ATOM 1486 C C   . VAL A 1 178 ? -4.837  -2.851  -13.472 1.00 91.35 178 A 1 
ATOM 1487 O O   . VAL A 1 178 ? -5.231  -1.692  -13.356 1.00 91.16 178 A 1 
ATOM 1488 C CB  . VAL A 1 178 ? -3.782  -3.202  -11.192 1.00 90.15 178 A 1 
ATOM 1489 C CG1 . VAL A 1 178 ? -4.888  -4.165  -10.749 1.00 86.85 178 A 1 
ATOM 1490 C CG2 . VAL A 1 178 ? -2.513  -3.604  -10.434 1.00 87.12 178 A 1 
ATOM 1491 N N   . PRO A 1 179 ? -5.494  -3.742  -14.229 1.00 92.94 179 A 1 
ATOM 1492 C CA  . PRO A 1 179 ? -6.640  -3.383  -15.067 1.00 93.81 179 A 1 
ATOM 1493 C C   . PRO A 1 179 ? -7.959  -3.282  -14.288 1.00 94.77 179 A 1 
ATOM 1494 O O   . PRO A 1 179 ? -9.031  -3.212  -14.883 1.00 94.17 179 A 1 
ATOM 1495 C CB  . PRO A 1 179 ? -6.669  -4.462  -16.151 1.00 93.36 179 A 1 
ATOM 1496 C CG  . PRO A 1 179 ? -6.171  -5.699  -15.419 1.00 92.17 179 A 1 
ATOM 1497 C CD  . PRO A 1 179 ? -5.119  -5.130  -14.470 1.00 93.94 179 A 1 
ATOM 1498 N N   . TYR A 1 180 ? -7.901  -3.268  -12.963 1.00 94.59 180 A 1 
ATOM 1499 C CA  . TYR A 1 180 ? -9.046  -3.199  -12.059 1.00 94.74 180 A 1 
ATOM 1500 C C   . TYR A 1 180 ? -8.799  -2.198  -10.935 1.00 94.03 180 A 1 
ATOM 1501 O O   . TYR A 1 180 ? -7.704  -2.123  -10.375 1.00 93.02 180 A 1 
ATOM 1502 C CB  . TYR A 1 180 ? -9.357  -4.582  -11.470 1.00 95.52 180 A 1 
ATOM 1503 C CG  . TYR A 1 180 ? -9.769  -5.607  -12.502 1.00 96.34 180 A 1 
ATOM 1504 C CD1 . TYR A 1 180 ? -11.101 -5.669  -12.950 1.00 94.95 180 A 1 
ATOM 1505 C CD2 . TYR A 1 180 ? -8.804  -6.466  -13.058 1.00 95.55 180 A 1 
ATOM 1506 C CE1 . TYR A 1 180 ? -11.466 -6.565  -13.973 1.00 94.94 180 A 1 
ATOM 1507 C CE2 . TYR A 1 180 ? -9.161  -7.360  -14.083 1.00 95.35 180 A 1 
ATOM 1508 C CZ  . TYR A 1 180 ? -10.489 -7.400  -14.548 1.00 95.92 180 A 1 
ATOM 1509 O OH  . TYR A 1 180 ? -10.822 -8.228  -15.571 1.00 95.26 180 A 1 
ATOM 1510 N N   . LYS A 1 181 ? -9.861  -1.466  -10.574 1.00 94.75 181 A 1 
ATOM 1511 C CA  . LYS A 1 181 ? -9.956  -0.720  -9.323  1.00 94.69 181 A 1 
ATOM 1512 C C   . LYS A 1 181 ? -10.581 -1.628  -8.279  1.00 95.56 181 A 1 
ATOM 1513 O O   . LYS A 1 181 ? -11.646 -2.201  -8.511  1.00 95.34 181 A 1 
ATOM 1514 C CB  . LYS A 1 181 ? -10.790 0.547   -9.510  1.00 92.70 181 A 1 
ATOM 1515 C CG  . LYS A 1 181 ? -10.096 1.546   -10.440 1.00 80.83 181 A 1 
ATOM 1516 C CD  . LYS A 1 181 ? -11.005 2.743   -10.710 1.00 80.39 181 A 1 
ATOM 1517 C CE  . LYS A 1 181 ? -10.338 3.667   -11.723 1.00 68.63 181 A 1 
ATOM 1518 N NZ  . LYS A 1 181 ? -11.284 4.688   -12.227 1.00 63.09 181 A 1 
ATOM 1519 N N   . PHE A 1 182 ? -9.935  -1.723  -7.133  1.00 95.42 182 A 1 
ATOM 1520 C CA  . PHE A 1 182 ? -10.457 -2.427  -5.974  1.00 95.45 182 A 1 
ATOM 1521 C C   . PHE A 1 182 ? -10.916 -1.403  -4.943  1.00 95.46 182 A 1 
ATOM 1522 O O   . PHE A 1 182 ? -10.203 -0.438  -4.683  1.00 95.11 182 A 1 
ATOM 1523 C CB  . PHE A 1 182 ? -9.382  -3.362  -5.421  1.00 95.56 182 A 1 
ATOM 1524 C CG  . PHE A 1 182 ? -8.878  -4.387  -6.419  1.00 95.81 182 A 1 
ATOM 1525 C CD1 . PHE A 1 182 ? -9.667  -5.503  -6.742  1.00 94.30 182 A 1 
ATOM 1526 C CD2 . PHE A 1 182 ? -7.622  -4.224  -7.033  1.00 94.66 182 A 1 
ATOM 1527 C CE1 . PHE A 1 182 ? -9.207  -6.454  -7.668  1.00 94.09 182 A 1 
ATOM 1528 C CE2 . PHE A 1 182 ? -7.162  -5.176  -7.959  1.00 94.08 182 A 1 
ATOM 1529 C CZ  . PHE A 1 182 ? -7.953  -6.292  -8.275  1.00 94.63 182 A 1 
ATOM 1530 N N   . SER A 1 183 ? -12.081 -1.597  -4.355  1.00 96.87 183 A 1 
ATOM 1531 C CA  . SER A 1 183 ? -12.625 -0.683  -3.347  1.00 97.03 183 A 1 
ATOM 1532 C C   . SER A 1 183 ? -13.325 -1.445  -2.227  1.00 97.30 183 A 1 
ATOM 1533 O O   . SER A 1 183 ? -13.989 -2.449  -2.475  1.00 97.07 183 A 1 
ATOM 1534 C CB  . SER A 1 183 ? -13.611 0.312   -3.974  1.00 96.29 183 A 1 
ATOM 1535 O OG  . SER A 1 183 ? -13.012 1.051   -5.022  1.00 92.62 183 A 1 
ATOM 1536 N N   . TYR A 1 184 ? -13.232 -0.923  -1.000  1.00 97.41 184 A 1 
ATOM 1537 C CA  . TYR A 1 184 ? -14.136 -1.331  0.067   1.00 97.54 184 A 1 
ATOM 1538 C C   . TYR A 1 184 ? -15.362 -0.429  0.077   1.00 97.60 184 A 1 
ATOM 1539 O O   . TYR A 1 184 ? -15.234 0.793   0.018   1.00 97.32 184 A 1 
ATOM 1540 C CB  . TYR A 1 184 ? -13.441 -1.297  1.427   1.00 97.40 184 A 1 
ATOM 1541 C CG  . TYR A 1 184 ? -12.485 -2.446  1.666   1.00 97.27 184 A 1 
ATOM 1542 C CD1 . TYR A 1 184 ? -12.986 -3.753  1.833   1.00 95.67 184 A 1 
ATOM 1543 C CD2 . TYR A 1 184 ? -11.104 -2.210  1.761   1.00 95.76 184 A 1 
ATOM 1544 C CE1 . TYR A 1 184 ? -12.109 -4.820  2.100   1.00 95.07 184 A 1 
ATOM 1545 C CE2 . TYR A 1 184 ? -10.225 -3.272  2.026   1.00 95.09 184 A 1 
ATOM 1546 C CZ  . TYR A 1 184 ? -10.725 -4.576  2.203   1.00 95.78 184 A 1 
ATOM 1547 O OH  . TYR A 1 184 ? -9.878  -5.591  2.480   1.00 94.42 184 A 1 
ATOM 1548 N N   . LYS A 1 185 ? -16.536 -1.029  0.248   1.00 97.86 185 A 1 
ATOM 1549 C CA  . LYS A 1 185 ? -17.729 -0.357  0.741   1.00 98.08 185 A 1 
ATOM 1550 C C   . LYS A 1 185 ? -17.862 -0.674  2.226   1.00 98.04 185 A 1 
ATOM 1551 O O   . LYS A 1 185 ? -17.885 -1.841  2.607   1.00 97.67 185 A 1 
ATOM 1552 C CB  . LYS A 1 185 ? -18.949 -0.778  -0.084  1.00 98.09 185 A 1 
ATOM 1553 C CG  . LYS A 1 185 ? -20.184 0.042   0.299   1.00 96.55 185 A 1 
ATOM 1554 C CD  . LYS A 1 185 ? -21.388 -0.361  -0.559  1.00 94.40 185 A 1 
ATOM 1555 C CE  . LYS A 1 185 ? -22.601 0.466   -0.138  1.00 87.70 185 A 1 
ATOM 1556 N NZ  . LYS A 1 185 ? -23.818 0.074   -0.889  1.00 80.53 185 A 1 
ATOM 1557 N N   . PHE A 1 186 ? -17.929 0.358   3.054   1.00 98.09 186 A 1 
ATOM 1558 C CA  . PHE A 1 186 ? -17.943 0.210   4.506   1.00 98.15 186 A 1 
ATOM 1559 C C   . PHE A 1 186 ? -18.850 1.247   5.168   1.00 98.25 186 A 1 
ATOM 1560 O O   . PHE A 1 186 ? -19.261 2.223   4.542   1.00 98.03 186 A 1 
ATOM 1561 C CB  . PHE A 1 186 ? -16.504 0.276   5.048   1.00 97.91 186 A 1 
ATOM 1562 C CG  . PHE A 1 186 ? -15.813 1.613   4.868   1.00 97.96 186 A 1 
ATOM 1563 C CD1 . PHE A 1 186 ? -15.045 1.867   3.719   1.00 97.03 186 A 1 
ATOM 1564 C CD2 . PHE A 1 186 ? -15.942 2.610   5.851   1.00 97.05 186 A 1 
ATOM 1565 C CE1 . PHE A 1 186 ? -14.415 3.108   3.551   1.00 96.29 186 A 1 
ATOM 1566 C CE2 . PHE A 1 186 ? -15.314 3.854   5.683   1.00 96.32 186 A 1 
ATOM 1567 C CZ  . PHE A 1 186 ? -14.551 4.105   4.531   1.00 96.37 186 A 1 
ATOM 1568 N N   . GLU A 1 187 ? -19.146 1.007   6.433   1.00 98.15 187 A 1 
ATOM 1569 C CA  . GLU A 1 187 ? -19.890 1.887   7.321   1.00 98.12 187 A 1 
ATOM 1570 C C   . GLU A 1 187 ? -18.957 2.379   8.430   1.00 98.16 187 A 1 
ATOM 1571 O O   . GLU A 1 187 ? -18.172 1.589   8.974   1.00 97.50 187 A 1 
ATOM 1572 C CB  . GLU A 1 187 ? -21.088 1.104   7.870   1.00 96.98 187 A 1 
ATOM 1573 C CG  . GLU A 1 187 ? -22.149 1.964   8.555   1.00 89.16 187 A 1 
ATOM 1574 C CD  . GLU A 1 187 ? -23.363 1.096   8.912   1.00 90.78 187 A 1 
ATOM 1575 O OE1 . GLU A 1 187 ? -23.606 0.872   10.112  1.00 82.47 187 A 1 
ATOM 1576 O OE2 . GLU A 1 187 ? -24.018 0.607   7.956   1.00 84.60 187 A 1 
ATOM 1577 N N   . ASP A 1 188 ? -19.014 3.680   8.728   1.00 98.00 188 A 1 
ATOM 1578 C CA  . ASP A 1 188 ? -18.319 4.271   9.871   1.00 97.94 188 A 1 
ATOM 1579 C C   . ASP A 1 188 ? -19.164 4.200   11.155  1.00 97.98 188 A 1 
ATOM 1580 O O   . ASP A 1 188 ? -20.272 3.656   11.162  1.00 97.26 188 A 1 
ATOM 1581 C CB  . ASP A 1 188 ? -17.821 5.682   9.514   1.00 97.00 188 A 1 
ATOM 1582 C CG  . ASP A 1 188 ? -18.875 6.782   9.400   1.00 96.84 188 A 1 
ATOM 1583 O OD1 . ASP A 1 188 ? -20.024 6.585   9.849   1.00 93.69 188 A 1 
ATOM 1584 O OD2 . ASP A 1 188 ? -18.493 7.857   8.885   1.00 93.15 188 A 1 
ATOM 1585 N N   . GLU A 1 189 ? -18.657 4.739   12.267  1.00 97.52 189 A 1 
ATOM 1586 C CA  . GLU A 1 189 ? -19.375 4.685   13.552  1.00 97.26 189 A 1 
ATOM 1587 C C   . GLU A 1 189 ? -20.677 5.497   13.579  1.00 97.49 189 A 1 
ATOM 1588 O O   . GLU A 1 189 ? -21.541 5.236   14.410  1.00 96.22 189 A 1 
ATOM 1589 C CB  . GLU A 1 189 ? -18.451 5.118   14.694  1.00 95.64 189 A 1 
ATOM 1590 C CG  . GLU A 1 189 ? -18.196 6.638   14.740  1.00 92.63 189 A 1 
ATOM 1591 C CD  . GLU A 1 189 ? -17.150 7.014   15.798  1.00 90.92 189 A 1 
ATOM 1592 O OE1 . GLU A 1 189 ? -16.534 8.083   15.661  1.00 82.63 189 A 1 
ATOM 1593 O OE2 . GLU A 1 189 ? -16.886 6.181   16.702  1.00 84.43 189 A 1 
ATOM 1594 N N   . THR A 1 190 ? -20.843 6.452   12.662  1.00 97.76 190 A 1 
ATOM 1595 C CA  . THR A 1 190 ? -22.062 7.262   12.535  1.00 97.64 190 A 1 
ATOM 1596 C C   . THR A 1 190 ? -23.143 6.554   11.710  1.00 97.72 190 A 1 
ATOM 1597 O O   . THR A 1 190 ? -24.254 7.063   11.572  1.00 96.39 190 A 1 
ATOM 1598 C CB  . THR A 1 190 ? -21.761 8.656   11.961  1.00 97.35 190 A 1 
ATOM 1599 O OG1 . THR A 1 190 ? -21.513 8.632   10.574  1.00 94.96 190 A 1 
ATOM 1600 C CG2 . THR A 1 190 ? -20.576 9.342   12.635  1.00 92.88 190 A 1 
ATOM 1601 N N   . GLY A 1 191 ? -22.840 5.383   11.153  1.00 97.84 191 A 1 
ATOM 1602 C CA  . GLY A 1 191 ? -23.708 4.654   10.228  1.00 97.71 191 A 1 
ATOM 1603 C C   . GLY A 1 191 ? -23.618 5.144   8.781   1.00 97.95 191 A 1 
ATOM 1604 O O   . GLY A 1 191 ? -24.361 4.673   7.911   1.00 97.03 191 A 1 
ATOM 1605 N N   . LYS A 1 192 ? -22.725 6.099   8.480   1.00 97.95 192 A 1 
ATOM 1606 C CA  . LYS A 1 192 ? -22.528 6.610   7.125   1.00 97.73 192 A 1 
ATOM 1607 C C   . LYS A 1 192 ? -21.784 5.587   6.282   1.00 97.94 192 A 1 
ATOM 1608 O O   . LYS A 1 192 ? -20.700 5.115   6.622   1.00 97.51 192 A 1 
ATOM 1609 C CB  . LYS A 1 192 ? -21.801 7.954   7.184   1.00 96.84 192 A 1 
ATOM 1610 C CG  . LYS A 1 192 ? -21.629 8.623   5.814   1.00 89.83 192 A 1 
ATOM 1611 C CD  . LYS A 1 192 ? -20.878 9.936   6.046   1.00 83.09 192 A 1 
ATOM 1612 C CE  . LYS A 1 192 ? -20.601 10.699  4.754   1.00 72.83 192 A 1 
ATOM 1613 N NZ  . LYS A 1 192 ? -19.834 11.935  5.079   1.00 65.15 192 A 1 
ATOM 1614 N N   . GLN A 1 193 ? -22.362 5.294   5.122   1.00 97.91 193 A 1 
ATOM 1615 C CA  . GLN A 1 193 ? -21.755 4.397   4.148   1.00 97.92 193 A 1 
ATOM 1616 C C   . GLN A 1 193 ? -20.841 5.157   3.189   1.00 97.66 193 A 1 
ATOM 1617 O O   . GLN A 1 193 ? -21.195 6.213   2.666   1.00 96.77 193 A 1 
ATOM 1618 C CB  . GLN A 1 193 ? -22.827 3.605   3.399   1.00 97.79 193 A 1 
ATOM 1619 C CG  . GLN A 1 193 ? -23.613 2.704   4.361   1.00 96.58 193 A 1 
ATOM 1620 C CD  . GLN A 1 193 ? -24.606 1.790   3.661   1.00 95.99 193 A 1 
ATOM 1621 O OE1 . GLN A 1 193 ? -24.657 1.643   2.444   1.00 90.85 193 A 1 
ATOM 1622 N NE2 . GLN A 1 193 ? -25.428 1.111   4.425   1.00 90.03 193 A 1 
ATOM 1623 N N   . SER A 1 194 ? -19.676 4.589   2.922   1.00 97.71 194 A 1 
ATOM 1624 C CA  . SER A 1 194 ? -18.675 5.138   2.013   1.00 97.27 194 A 1 
ATOM 1625 C C   . SER A 1 194 ? -18.058 4.034   1.165   1.00 97.56 194 A 1 
ATOM 1626 O O   . SER A 1 194 ? -17.905 2.899   1.608   1.00 97.24 194 A 1 
ATOM 1627 C CB  . SER A 1 194 ? -17.601 5.876   2.813   1.00 96.39 194 A 1 
ATOM 1628 O OG  . SER A 1 194 ? -18.159 7.044   3.387   1.00 92.37 194 A 1 
ATOM 1629 N N   . THR A 1 195 ? -17.682 4.391   -0.068  1.00 97.35 195 A 1 
ATOM 1630 C CA  . THR A 1 195 ? -16.876 3.535   -0.944  1.00 97.29 195 A 1 
ATOM 1631 C C   . THR A 1 195 ? -15.517 4.191   -1.132  1.00 96.81 195 A 1 
ATOM 1632 O O   . THR A 1 195 ? -15.446 5.372   -1.468  1.00 95.74 195 A 1 
ATOM 1633 C CB  . THR A 1 195 ? -17.560 3.286   -2.291  1.00 97.21 195 A 1 
ATOM 1634 O OG1 . THR A 1 195 ? -18.804 2.656   -2.074  1.00 95.30 195 A 1 
ATOM 1635 C CG2 . THR A 1 195 ? -16.748 2.358   -3.194  1.00 94.63 195 A 1 
ATOM 1636 N N   . MET A 1 196 ? -14.443 3.446   -0.909  1.00 96.91 196 A 1 
ATOM 1637 C CA  . MET A 1 196 ? -13.083 3.970   -0.972  1.00 96.64 196 A 1 
ATOM 1638 C C   . MET A 1 196 ? -12.158 3.009   -1.714  1.00 96.54 196 A 1 
ATOM 1639 O O   . MET A 1 196 ? -12.083 1.823   -1.391  1.00 95.58 196 A 1 
ATOM 1640 C CB  . MET A 1 196 ? -12.602 4.267   0.455   1.00 95.81 196 A 1 
ATOM 1641 C CG  . MET A 1 196 ? -11.327 5.115   0.466   1.00 90.88 196 A 1 
ATOM 1642 S SD  . MET A 1 196 ? -10.750 5.555   2.124   1.00 90.93 196 A 1 
ATOM 1643 C CE  . MET A 1 196 ? -12.064 6.658   2.681   1.00 81.89 196 A 1 
ATOM 1644 N N   . MET A 1 197 ? -11.453 3.537   -2.721  1.00 94.99 197 A 1 
ATOM 1645 C CA  . MET A 1 197 ? -10.509 2.763   -3.521  1.00 93.72 197 A 1 
ATOM 1646 C C   . MET A 1 197 ? -9.246  2.404   -2.732  1.00 94.02 197 A 1 
ATOM 1647 O O   . MET A 1 197 ? -8.835  3.132   -1.827  1.00 93.12 197 A 1 
ATOM 1648 C CB  . MET A 1 197 ? -10.170 3.495   -4.828  1.00 90.87 197 A 1 
ATOM 1649 C CG  . MET A 1 197 ? -9.404  4.808   -4.620  1.00 82.08 197 A 1 
ATOM 1650 S SD  . MET A 1 197 ? -9.040  5.704   -6.154  1.00 78.82 197 A 1 
ATOM 1651 C CE  . MET A 1 197 ? -7.808  4.592   -6.875  1.00 65.56 197 A 1 
ATOM 1652 N N   . ILE A 1 198 ? -8.624  1.289   -3.120  1.00 93.39 198 A 1 
ATOM 1653 C CA  . ILE A 1 198 ? -7.402  0.755   -2.524  1.00 93.07 198 A 1 
ATOM 1654 C C   . ILE A 1 198 ? -6.249  0.940   -3.515  1.00 91.34 198 A 1 
ATOM 1655 O O   . ILE A 1 198 ? -6.282  0.396   -4.617  1.00 89.77 198 A 1 
ATOM 1656 C CB  . ILE A 1 198 ? -7.575  -0.729  -2.133  1.00 93.88 198 A 1 
ATOM 1657 C CG1 . ILE A 1 198 ? -8.845  -0.984  -1.286  1.00 92.67 198 A 1 
ATOM 1658 C CG2 . ILE A 1 198 ? -6.325  -1.211  -1.371  1.00 91.59 198 A 1 
ATOM 1659 C CD1 . ILE A 1 198 ? -9.220  -2.465  -1.193  1.00 89.88 198 A 1 
ATOM 1660 N N   . GLU A 1 199 ? -5.213  1.665   -3.106  1.00 90.10 199 A 1 
ATOM 1661 C CA  . GLU A 1 199 ? -3.963  1.842   -3.862  1.00 88.05 199 A 1 
ATOM 1662 C C   . GLU A 1 199 ? -2.770  1.205   -3.132  1.00 87.28 199 A 1 
ATOM 1663 O O   . GLU A 1 199 ? -1.676  1.765   -3.086  1.00 83.27 199 A 1 
ATOM 1664 C CB  . GLU A 1 199 ? -3.716  3.323   -4.203  1.00 85.42 199 A 1 
ATOM 1665 C CG  . GLU A 1 199 ? -4.702  3.876   -5.236  1.00 78.85 199 A 1 
ATOM 1666 C CD  . GLU A 1 199 ? -4.257  5.227   -5.826  1.00 74.38 199 A 1 
ATOM 1667 O OE1 . GLU A 1 199 ? -4.912  5.674   -6.799  1.00 66.18 199 A 1 
ATOM 1668 O OE2 . GLU A 1 199 ? -3.272  5.821   -5.326  1.00 65.02 199 A 1 
ATOM 1669 N N   . ASP A 1 200 ? -2.956  0.036   -2.542  1.00 87.22 200 A 1 
ATOM 1670 C CA  . ASP A 1 200 ? -1.873  -0.707  -1.889  1.00 86.79 200 A 1 
ATOM 1671 C C   . ASP A 1 200 ? -1.009  -1.458  -2.918  1.00 86.50 200 A 1 
ATOM 1672 O O   . ASP A 1 200 ? -1.524  -2.105  -3.831  1.00 84.66 200 A 1 
ATOM 1673 C CB  . ASP A 1 200 ? -2.457  -1.654  -0.821  1.00 84.61 200 A 1 
ATOM 1674 C CG  . ASP A 1 200 ? -1.410  -2.225  0.152   1.00 81.46 200 A 1 
ATOM 1675 O OD1 . ASP A 1 200 ? -0.193  -1.999  -0.037  1.00 76.40 200 A 1 
ATOM 1676 O OD2 . ASP A 1 200 ? -1.796  -2.847  1.162   1.00 76.51 200 A 1 
ATOM 1677 N N   . TRP A 1 201 ? 0.314   -1.428  -2.748  1.00 83.86 201 A 1 
ATOM 1678 C CA  . TRP A 1 201 ? 1.247   -2.263  -3.502  1.00 82.99 201 A 1 
ATOM 1679 C C   . TRP A 1 201 ? 0.875   -3.750  -3.433  1.00 83.79 201 A 1 
ATOM 1680 O O   . TRP A 1 201 ? 0.904   -4.462  -4.439  1.00 82.33 201 A 1 
ATOM 1681 C CB  . TRP A 1 201 ? 2.653   -2.045  -2.938  1.00 79.89 201 A 1 
ATOM 1682 C CG  . TRP A 1 201 ? 3.702   -2.918  -3.544  1.00 75.27 201 A 1 
ATOM 1683 C CD1 . TRP A 1 201 ? 4.245   -4.017  -2.977  1.00 70.06 201 A 1 
ATOM 1684 C CD2 . TRP A 1 201 ? 4.316   -2.803  -4.862  1.00 71.44 201 A 1 
ATOM 1685 N NE1 . TRP A 1 201 ? 5.158   -4.588  -3.845  1.00 65.76 201 A 1 
ATOM 1686 C CE2 . TRP A 1 201 ? 5.235   -3.885  -5.028  1.00 67.36 201 A 1 
ATOM 1687 C CE3 . TRP A 1 201 ? 4.181   -1.903  -5.935  1.00 64.64 201 A 1 
ATOM 1688 C CZ2 . TRP A 1 201 ? 5.978   -4.064  -6.207  1.00 65.40 201 A 1 
ATOM 1689 C CZ3 . TRP A 1 201 ? 4.921   -2.071  -7.118  1.00 62.98 201 A 1 
ATOM 1690 C CH2 . TRP A 1 201 ? 5.818   -3.149  -7.258  1.00 63.06 201 A 1 
ATOM 1691 N N   . GLU A 1 202 ? 0.514   -4.227  -2.253  1.00 85.82 202 A 1 
ATOM 1692 C CA  . GLU A 1 202 ? 0.226   -5.641  -2.019  1.00 87.92 202 A 1 
ATOM 1693 C C   . GLU A 1 202 ? -0.981  -6.140  -2.823  1.00 89.56 202 A 1 
ATOM 1694 O O   . GLU A 1 202 ? -0.959  -7.286  -3.267  1.00 89.41 202 A 1 
ATOM 1695 C CB  . GLU A 1 202 ? 0.016   -5.904  -0.520  1.00 86.77 202 A 1 
ATOM 1696 C CG  . GLU A 1 202 ? 1.337   -5.806  0.261   1.00 79.47 202 A 1 
ATOM 1697 C CD  . GLU A 1 202 ? 1.182   -6.016  1.775   1.00 75.27 202 A 1 
ATOM 1698 O OE1 . GLU A 1 202 ? 2.187   -6.419  2.413   1.00 65.30 202 A 1 
ATOM 1699 O OE2 . GLU A 1 202 ? 0.124   -5.674  2.333   1.00 65.73 202 A 1 
ATOM 1700 N N   . ILE A 1 203 ? -2.002  -5.307  -3.058  1.00 90.39 203 A 1 
ATOM 1701 C CA  . ILE A 1 203 ? -3.176  -5.729  -3.833  1.00 92.73 203 A 1 
ATOM 1702 C C   . ILE A 1 203 ? -2.833  -5.904  -5.314  1.00 92.75 203 A 1 
ATOM 1703 O O   . ILE A 1 203 ? -3.248  -6.889  -5.928  1.00 92.04 203 A 1 
ATOM 1704 C CB  . ILE A 1 203 ? -4.387  -4.798  -3.589  1.00 93.36 203 A 1 
ATOM 1705 C CG1 . ILE A 1 203 ? -5.691  -5.537  -3.957  1.00 90.82 203 A 1 
ATOM 1706 C CG2 . ILE A 1 203 ? -4.300  -3.456  -4.321  1.00 89.68 203 A 1 
ATOM 1707 C CD1 . ILE A 1 203 ? -6.956  -4.796  -3.507  1.00 88.98 203 A 1 
ATOM 1708 N N   . GLY A 1 204 ? -2.022  -4.998  -5.868  1.00 90.56 204 A 1 
ATOM 1709 C CA  . GLY A 1 204 ? -1.544  -5.102  -7.245  1.00 89.70 204 A 1 
ATOM 1710 C C   . GLY A 1 204 ? -0.662  -6.333  -7.455  1.00 90.71 204 A 1 
ATOM 1711 O O   . GLY A 1 204 ? -0.903  -7.139  -8.355  1.00 90.57 204 A 1 
ATOM 1712 N N   . MET A 1 205 ? 0.304   -6.540  -6.566  1.00 89.16 205 A 1 
ATOM 1713 C CA  . MET A 1 205 ? 1.176   -7.718  -6.621  1.00 88.96 205 A 1 
ATOM 1714 C C   . MET A 1 205 ? 0.405   -9.028  -6.415  1.00 91.23 205 A 1 
ATOM 1715 O O   . MET A 1 205 ? 0.705   -10.030 -7.068  1.00 91.47 205 A 1 
ATOM 1716 C CB  . MET A 1 205 ? 2.293   -7.588  -5.580  1.00 86.09 205 A 1 
ATOM 1717 C CG  . MET A 1 205 ? 3.278   -6.464  -5.921  1.00 81.38 205 A 1 
ATOM 1718 S SD  . MET A 1 205 ? 4.025   -6.544  -7.577  1.00 75.08 205 A 1 
ATOM 1719 C CE  . MET A 1 205 ? 4.964   -8.085  -7.470  1.00 65.38 205 A 1 
ATOM 1720 N N   . LEU A 1 206 ? -0.597  -9.031  -5.544  1.00 89.98 206 A 1 
ATOM 1721 C CA  . LEU A 1 206 ? -1.475  -10.185 -5.356  1.00 92.04 206 A 1 
ATOM 1722 C C   . LEU A 1 206 ? -2.235  -10.506 -6.641  1.00 93.94 206 A 1 
ATOM 1723 O O   . LEU A 1 206 ? -2.238  -11.666 -7.053  1.00 94.79 206 A 1 
ATOM 1724 C CB  . LEU A 1 206 ? -2.432  -9.923  -4.180  1.00 93.28 206 A 1 
ATOM 1725 C CG  . LEU A 1 206 ? -3.430  -11.070 -3.927  1.00 91.32 206 A 1 
ATOM 1726 C CD1 . LEU A 1 206 ? -2.736  -12.371 -3.512  1.00 88.13 206 A 1 
ATOM 1727 C CD2 . LEU A 1 206 ? -4.399  -10.670 -2.818  1.00 89.54 206 A 1 
ATOM 1728 N N   . TYR A 1 207 ? -2.832  -9.496  -7.296  1.00 94.30 207 A 1 
ATOM 1729 C CA  . TYR A 1 207 ? -3.536  -9.672  -8.562  1.00 95.16 207 A 1 
ATOM 1730 C C   . TYR A 1 207 ? -2.643  -10.336 -9.617  1.00 95.80 207 A 1 
ATOM 1731 O O   . TYR A 1 207 ? -2.998  -11.399 -10.119 1.00 96.09 207 A 1 
ATOM 1732 C CB  . TYR A 1 207 ? -4.092  -8.327  -9.053  1.00 95.84 207 A 1 
ATOM 1733 C CG  . TYR A 1 207 ? -4.639  -8.406  -10.467 1.00 96.10 207 A 1 
ATOM 1734 C CD1 . TYR A 1 207 ? -3.853  -7.965  -11.550 1.00 94.90 207 A 1 
ATOM 1735 C CD2 . TYR A 1 207 ? -5.897  -8.986  -10.705 1.00 95.30 207 A 1 
ATOM 1736 C CE1 . TYR A 1 207 ? -4.321  -8.107  -12.867 1.00 95.19 207 A 1 
ATOM 1737 C CE2 . TYR A 1 207 ? -6.370  -9.134  -12.023 1.00 95.09 207 A 1 
ATOM 1738 C CZ  . TYR A 1 207 ? -5.578  -8.698  -13.104 1.00 95.82 207 A 1 
ATOM 1739 O OH  . TYR A 1 207 ? -6.019  -8.856  -14.379 1.00 95.18 207 A 1 
ATOM 1740 N N   . PHE A 1 208 ? -1.455  -9.794  -9.891  1.00 93.75 208 A 1 
ATOM 1741 C CA  . PHE A 1 208 ? -0.556  -10.367 -10.905 1.00 93.20 208 A 1 
ATOM 1742 C C   . PHE A 1 208 ? -0.032  -11.760 -10.541 1.00 94.39 208 A 1 
ATOM 1743 O O   . PHE A 1 208 ? 0.077   -12.631 -11.405 1.00 94.28 208 A 1 
ATOM 1744 C CB  . PHE A 1 208 ? 0.606   -9.400  -11.173 1.00 91.90 208 A 1 
ATOM 1745 C CG  . PHE A 1 208 ? 0.180   -8.181  -11.962 1.00 90.79 208 A 1 
ATOM 1746 C CD1 . PHE A 1 208 ? -0.323  -8.339  -13.266 1.00 88.16 208 A 1 
ATOM 1747 C CD2 . PHE A 1 208 ? 0.258   -6.899  -11.394 1.00 88.44 208 A 1 
ATOM 1748 C CE1 . PHE A 1 208 ? -0.770  -7.226  -13.991 1.00 86.98 208 A 1 
ATOM 1749 C CE2 . PHE A 1 208 ? -0.190  -5.784  -12.123 1.00 86.94 208 A 1 
ATOM 1750 C CZ  . PHE A 1 208 ? -0.711  -5.950  -13.418 1.00 87.22 208 A 1 
ATOM 1751 N N   . ASN A 1 209 ? 0.237   -12.017 -9.265  1.00 92.78 209 A 1 
ATOM 1752 C CA  . ASN A 1 209 ? 0.627   -13.354 -8.819  1.00 92.72 209 A 1 
ATOM 1753 C C   . ASN A 1 209 ? -0.509  -14.376 -8.997  1.00 94.65 209 A 1 
ATOM 1754 O O   . ASN A 1 209 ? -0.255  -15.518 -9.390  1.00 95.17 209 A 1 
ATOM 1755 C CB  . ASN A 1 209 ? 1.078   -13.279 -7.352  1.00 92.07 209 A 1 
ATOM 1756 C CG  . ASN A 1 209 ? 2.475   -12.711 -7.197  1.00 87.49 209 A 1 
ATOM 1757 O OD1 . ASN A 1 209 ? 3.383   -13.020 -7.952  1.00 79.90 209 A 1 
ATOM 1758 N ND2 . ASN A 1 209 ? 2.721   -11.927 -6.179  1.00 78.44 209 A 1 
ATOM 1759 N N   . CYS A 1 210 ? -1.747  -13.980 -8.712  1.00 94.92 210 A 1 
ATOM 1760 C CA  . CYS A 1 210 ? -2.927  -14.809 -8.941  1.00 95.68 210 A 1 
ATOM 1761 C C   . CYS A 1 210 ? -3.182  -15.020 -10.438 1.00 96.60 210 A 1 
ATOM 1762 O O   . CYS A 1 210 ? -3.420  -16.156 -10.836 1.00 96.83 210 A 1 
ATOM 1763 C CB  . CYS A 1 210 ? -4.139  -14.179 -8.246  1.00 95.79 210 A 1 
ATOM 1764 S SG  . CYS A 1 210 ? -3.960  -14.357 -6.444  1.00 94.11 210 A 1 
ATOM 1765 N N   . LEU A 1 211 ? -3.057  -13.973 -11.250 1.00 96.21 211 A 1 
ATOM 1766 C CA  . LEU A 1 211 ? -3.224  -14.029 -12.704 1.00 96.32 211 A 1 
ATOM 1767 C C   . LEU A 1 211 ? -2.260  -15.038 -13.332 1.00 96.73 211 A 1 
ATOM 1768 O O   . LEU A 1 211 ? -2.695  -15.968 -14.010 1.00 96.66 211 A 1 
ATOM 1769 C CB  . LEU A 1 211 ? -3.028  -12.611 -13.279 1.00 96.29 211 A 1 
ATOM 1770 C CG  . LEU A 1 211 ? -3.350  -12.509 -14.779 1.00 94.85 211 A 1 
ATOM 1771 C CD1 . LEU A 1 211 ? -4.843  -12.702 -15.040 1.00 91.93 211 A 1 
ATOM 1772 C CD2 . LEU A 1 211 ? -2.938  -11.135 -15.302 1.00 92.57 211 A 1 
ATOM 1773 N N   . LYS A 1 212 ? -0.972  -14.935 -12.995 1.00 95.65 212 A 1 
ATOM 1774 C CA  . LYS A 1 212 ? 0.062   -15.874 -13.458 1.00 94.92 212 A 1 
ATOM 1775 C C   . LYS A 1 212 ? -0.237  -17.325 -13.060 1.00 95.71 212 A 1 
ATOM 1776 O O   . LYS A 1 212 ? -0.032  -18.237 -13.847 1.00 95.56 212 A 1 
ATOM 1777 C CB  . LYS A 1 212 ? 1.423   -15.406 -12.916 1.00 93.81 212 A 1 
ATOM 1778 C CG  . LYS A 1 212 ? 2.568   -16.289 -13.423 1.00 85.36 212 A 1 
ATOM 1779 C CD  . LYS A 1 212 ? 3.921   -15.765 -12.941 1.00 80.85 212 A 1 
ATOM 1780 C CE  . LYS A 1 212 ? 5.020   -16.680 -13.484 1.00 70.88 212 A 1 
ATOM 1781 N NZ  . LYS A 1 212 ? 6.375   -16.195 -13.105 1.00 64.48 212 A 1 
ATOM 1782 N N   . ARG A 1 213 ? -0.712  -17.548 -11.839 1.00 96.13 213 A 1 
ATOM 1783 C CA  . ARG A 1 213 ? -1.077  -18.899 -11.362 1.00 96.10 213 A 1 
ATOM 1784 C C   . ARG A 1 213 ? -2.351  -19.444 -12.008 1.00 96.78 213 A 1 
ATOM 1785 O O   . ARG A 1 213 ? -2.525  -20.656 -12.045 1.00 95.72 213 A 1 
ATOM 1786 C CB  . ARG A 1 213 ? -1.244  -18.883 -9.836  1.00 96.09 213 A 1 
ATOM 1787 C CG  . ARG A 1 213 ? 0.098   -18.756 -9.107  1.00 91.68 213 A 1 
ATOM 1788 C CD  . ARG A 1 213 ? -0.176  -18.600 -7.608  1.00 86.37 213 A 1 
ATOM 1789 N NE  . ARG A 1 213 ? 1.072   -18.415 -6.847  1.00 77.09 213 A 1 
ATOM 1790 C CZ  . ARG A 1 213 ? 1.159   -18.230 -5.540  1.00 68.97 213 A 1 
ATOM 1791 N NH1 . ARG A 1 213 ? 0.101   -18.211 -4.776  1.00 62.52 213 A 1 
ATOM 1792 N NH2 . ARG A 1 213 ? 2.321   -18.055 -4.976  1.00 60.80 213 A 1 
ATOM 1793 N N   . ALA A 1 214 ? -3.217  -18.557 -12.480 1.00 96.22 214 A 1 
ATOM 1794 C CA  . ALA A 1 214 ? -4.474  -18.881 -13.141 1.00 96.10 214 A 1 
ATOM 1795 C C   . ALA A 1 214 ? -4.356  -18.942 -14.676 1.00 96.57 214 A 1 
ATOM 1796 O O   . ALA A 1 214 ? -5.385  -18.941 -15.346 1.00 95.70 214 A 1 
ATOM 1797 C CB  . ALA A 1 214 ? -5.525  -17.872 -12.661 1.00 96.04 214 A 1 
ATOM 1798 N N   . ASN A 1 215 ? -3.145  -18.987 -15.236 1.00 96.50 215 A 1 
ATOM 1799 C CA  . ASN A 1 215 ? -2.888  -18.978 -16.684 1.00 96.87 215 A 1 
ATOM 1800 C C   . ASN A 1 215 ? -3.625  -17.824 -17.390 1.00 97.24 215 A 1 
ATOM 1801 O O   . ASN A 1 215 ? -4.408  -18.043 -18.310 1.00 96.06 215 A 1 
ATOM 1802 C CB  . ASN A 1 215 ? -3.209  -20.357 -17.291 1.00 96.85 215 A 1 
ATOM 1803 C CG  . ASN A 1 215 ? -2.435  -21.491 -16.660 1.00 94.32 215 A 1 
ATOM 1804 O OD1 . ASN A 1 215 ? -1.247  -21.417 -16.393 1.00 85.95 215 A 1 
ATOM 1805 N ND2 . ASN A 1 215 ? -3.083  -22.599 -16.397 1.00 86.28 215 A 1 
ATOM 1806 N N   . ASP A 1 216 ? -3.425  -16.610 -16.864 1.00 96.70 216 A 1 
ATOM 1807 C CA  . ASP A 1 216 ? -3.999  -15.352 -17.357 1.00 96.54 216 A 1 
ATOM 1808 C C   . ASP A 1 216 ? -5.538  -15.259 -17.282 1.00 96.87 216 A 1 
ATOM 1809 O O   . ASP A 1 216 ? -6.158  -14.377 -17.873 1.00 95.75 216 A 1 
ATOM 1810 C CB  . ASP A 1 216 ? -3.382  -14.973 -18.718 1.00 95.73 216 A 1 
ATOM 1811 C CG  . ASP A 1 216 ? -1.850  -14.908 -18.631 1.00 93.40 216 A 1 
ATOM 1812 O OD1 . ASP A 1 216 ? -1.353  -14.294 -17.655 1.00 88.95 216 A 1 
ATOM 1813 O OD2 . ASP A 1 216 ? -1.180  -15.509 -19.500 1.00 87.98 216 A 1 
ATOM 1814 N N   . ASN A 1 217 ? -6.179  -16.106 -16.483 1.00 97.49 217 A 1 
ATOM 1815 C CA  . ASN A 1 217 ? -7.610  -15.993 -16.211 1.00 97.84 217 A 1 
ATOM 1816 C C   . ASN A 1 217 ? -7.887  -14.890 -15.167 1.00 97.87 217 A 1 
ATOM 1817 O O   . ASN A 1 217 ? -7.772  -15.089 -13.948 1.00 97.55 217 A 1 
ATOM 1818 C CB  . ASN A 1 217 ? -8.167  -17.366 -15.812 1.00 97.73 217 A 1 
ATOM 1819 C CG  . ASN A 1 217 ? -9.682  -17.360 -15.698 1.00 97.36 217 A 1 
ATOM 1820 O OD1 . ASN A 1 217 ? -10.318 -16.415 -15.255 1.00 93.79 217 A 1 
ATOM 1821 N ND2 . ASN A 1 217 ? -10.323 -18.430 -16.102 1.00 93.14 217 A 1 
ATOM 1822 N N   . GLU A 1 218 ? -8.322  -13.716 -15.651 1.00 97.63 218 A 1 
ATOM 1823 C CA  . GLU A 1 218 ? -8.602  -12.536 -14.828 1.00 97.40 218 A 1 
ATOM 1824 C C   . GLU A 1 218 ? -9.760  -12.726 -13.840 1.00 97.63 218 A 1 
ATOM 1825 O O   . GLU A 1 218 ? -9.722  -12.190 -12.730 1.00 97.14 218 A 1 
ATOM 1826 C CB  . GLU A 1 218 ? -8.922  -11.342 -15.737 1.00 96.56 218 A 1 
ATOM 1827 C CG  . GLU A 1 218 ? -7.730  -10.931 -16.614 1.00 94.97 218 A 1 
ATOM 1828 C CD  . GLU A 1 218 ? -7.998  -9.645  -17.399 1.00 94.15 218 A 1 
ATOM 1829 O OE1 . GLU A 1 218 ? -7.115  -9.223  -18.173 1.00 86.78 218 A 1 
ATOM 1830 O OE2 . GLU A 1 218 ? -9.068  -9.012  -17.252 1.00 88.24 218 A 1 
ATOM 1831 N N   . SER A 1 219 ? -10.778 -13.505 -14.204 1.00 97.51 219 A 1 
ATOM 1832 C CA  . SER A 1 219 ? -11.904 -13.795 -13.305 1.00 97.37 219 A 1 
ATOM 1833 C C   . SER A 1 219 ? -11.438 -14.585 -12.080 1.00 97.59 219 A 1 
ATOM 1834 O O   . SER A 1 219 ? -11.796 -14.265 -10.946 1.00 97.04 219 A 1 
ATOM 1835 C CB  . SER A 1 219 ? -12.994 -14.564 -14.060 1.00 96.82 219 A 1 
ATOM 1836 O OG  . SER A 1 219 ? -14.105 -14.799 -13.216 1.00 81.34 219 A 1 
ATOM 1837 N N   . VAL A 1 220 ? -10.576 -15.565 -12.288 1.00 97.46 220 A 1 
ATOM 1838 C CA  . VAL A 1 220 ? -9.978  -16.328 -11.181 1.00 97.52 220 A 1 
ATOM 1839 C C   . VAL A 1 220 ? -9.049  -15.438 -10.348 1.00 97.61 220 A 1 
ATOM 1840 O O   . VAL A 1 220 ? -9.092  -15.492 -9.119  1.00 97.07 220 A 1 
ATOM 1841 C CB  . VAL A 1 220 ? -9.239  -17.574 -11.709 1.00 97.38 220 A 1 
ATOM 1842 C CG1 . VAL A 1 220 ? -8.536  -18.346 -10.585 1.00 95.74 220 A 1 
ATOM 1843 C CG2 . VAL A 1 220 ? -10.215 -18.543 -12.390 1.00 95.68 220 A 1 
ATOM 1844 N N   . ALA A 1 221 ? -8.244  -14.589 -10.991 1.00 97.41 221 A 1 
ATOM 1845 C CA  . ALA A 1 221 ? -7.328  -13.689 -10.291 1.00 97.13 221 A 1 
ATOM 1846 C C   . ALA A 1 221 ? -8.073  -12.687 -9.394  1.00 97.21 221 A 1 
ATOM 1847 O O   . ALA A 1 221 ? -7.740  -12.552 -8.217  1.00 97.12 221 A 1 
ATOM 1848 C CB  . ALA A 1 221 ? -6.447  -12.980 -11.324 1.00 97.08 221 A 1 
ATOM 1849 N N   . THR A 1 222 ? -9.116  -12.029 -9.917  1.00 97.68 222 A 1 
ATOM 1850 C CA  . THR A 1 222 ? -9.940  -11.079 -9.153  1.00 97.66 222 A 1 
ATOM 1851 C C   . THR A 1 222 ? -10.715 -11.765 -8.028  1.00 97.52 222 A 1 
ATOM 1852 O O   . THR A 1 222 ? -10.770 -11.234 -6.920  1.00 97.11 222 A 1 
ATOM 1853 C CB  . THR A 1 222 ? -10.911 -10.309 -10.058 1.00 97.31 222 A 1 
ATOM 1854 O OG1 . THR A 1 222 ? -11.652 -11.183 -10.863 1.00 93.09 222 A 1 
ATOM 1855 C CG2 . THR A 1 222 ? -10.182 -9.338  -10.985 1.00 91.66 222 A 1 
ATOM 1856 N N   . ALA A 1 223 ? -11.229 -12.976 -8.254  1.00 97.57 223 A 1 
ATOM 1857 C CA  . ALA A 1 223 ? -11.862 -13.773 -7.202  1.00 97.35 223 A 1 
ATOM 1858 C C   . ALA A 1 223 ? -10.886 -14.094 -6.053  1.00 97.24 223 A 1 
ATOM 1859 O O   . ALA A 1 223 ? -11.257 -13.985 -4.885  1.00 96.72 223 A 1 
ATOM 1860 C CB  . ALA A 1 223 ? -12.437 -15.050 -7.826  1.00 97.34 223 A 1 
ATOM 1861 N N   . LYS A 1 224 ? -9.628  -14.408 -6.360  1.00 97.38 224 A 1 
ATOM 1862 C CA  . LYS A 1 224 ? -8.591  -14.645 -5.341  1.00 96.88 224 A 1 
ATOM 1863 C C   . LYS A 1 224 ? -8.188  -13.376 -4.585  1.00 96.86 224 A 1 
ATOM 1864 O O   . LYS A 1 224 ? -7.945  -13.437 -3.381  1.00 96.42 224 A 1 
ATOM 1865 C CB  . LYS A 1 224 ? -7.367  -15.324 -5.987  1.00 96.97 224 A 1 
ATOM 1866 C CG  . LYS A 1 224 ? -7.603  -16.806 -6.348  1.00 93.87 224 A 1 
ATOM 1867 C CD  . LYS A 1 224 ? -7.737  -17.654 -5.079  1.00 88.77 224 A 1 
ATOM 1868 C CE  . LYS A 1 224 ? -8.162  -19.094 -5.333  1.00 84.31 224 A 1 
ATOM 1869 N NZ  . LYS A 1 224 ? -8.637  -19.693 -4.059  1.00 74.35 224 A 1 
ATOM 1870 N N   . VAL A 1 225 ? -8.166  -12.227 -5.256  1.00 97.18 225 A 1 
ATOM 1871 C CA  . VAL A 1 225 ? -7.969  -10.935 -4.577  1.00 96.90 225 A 1 
ATOM 1872 C C   . VAL A 1 225 ? -9.121  -10.665 -3.607  1.00 96.77 225 A 1 
ATOM 1873 O O   . VAL A 1 225 ? -8.867  -10.318 -2.454  1.00 96.42 225 A 1 
ATOM 1874 C CB  . VAL A 1 225 ? -7.807  -9.785  -5.586  1.00 96.71 225 A 1 
ATOM 1875 C CG1 . VAL A 1 225 ? -7.748  -8.418  -4.893  1.00 94.76 225 A 1 
ATOM 1876 C CG2 . VAL A 1 225 ? -6.504  -9.933  -6.382  1.00 94.92 225 A 1 
ATOM 1877 N N   . ARG A 1 226 ? -10.368 -10.890 -4.036  1.00 97.46 226 A 1 
ATOM 1878 C CA  . ARG A 1 226 ? -11.545 -10.767 -3.161  1.00 97.22 226 A 1 
ATOM 1879 C C   . ARG A 1 226 ? -11.472 -11.732 -1.974  1.00 96.95 226 A 1 
ATOM 1880 O O   . ARG A 1 226 ? -11.650 -11.293 -0.847  1.00 96.13 226 A 1 
ATOM 1881 C CB  . ARG A 1 226 ? -12.836 -10.965 -3.974  1.00 96.74 226 A 1 
ATOM 1882 C CG  . ARG A 1 226 ? -14.082 -10.707 -3.107  1.00 94.98 226 A 1 
ATOM 1883 C CD  . ARG A 1 226 ? -15.381 -10.959 -3.876  1.00 92.87 226 A 1 
ATOM 1884 N NE  . ARG A 1 226 ? -16.559 -10.721 -3.010  1.00 87.45 226 A 1 
ATOM 1885 C CZ  . ARG A 1 226 ? -17.245 -9.591  -2.873  1.00 83.79 226 A 1 
ATOM 1886 N NH1 . ARG A 1 226 ? -16.968 -8.510  -3.534  1.00 73.98 226 A 1 
ATOM 1887 N NH2 . ARG A 1 226 ? -18.244 -9.521  -2.050  1.00 75.02 226 A 1 
ATOM 1888 N N   . GLU A 1 227 ? -11.155 -12.989 -2.203  1.00 96.11 227 A 1 
ATOM 1889 C CA  . GLU A 1 227 ? -10.995 -13.989 -1.131  1.00 95.80 227 A 1 
ATOM 1890 C C   . GLU A 1 227 ? -10.011 -13.502 -0.057  1.00 95.35 227 A 1 
ATOM 1891 O O   . GLU A 1 227 ? -10.307 -13.549 1.141   1.00 94.22 227 A 1 
ATOM 1892 C CB  . GLU A 1 227 ? -10.517 -15.313 -1.760  1.00 95.82 227 A 1 
ATOM 1893 C CG  . GLU A 1 227 ? -10.425 -16.490 -0.763  1.00 88.94 227 A 1 
ATOM 1894 C CD  . GLU A 1 227 ? -9.855  -17.767 -1.419  1.00 87.03 227 A 1 
ATOM 1895 O OE1 . GLU A 1 227 ? -9.303  -18.635 -0.716  1.00 77.42 227 A 1 
ATOM 1896 O OE2 . GLU A 1 227 ? -9.893  -17.907 -2.666  1.00 81.03 227 A 1 
ATOM 1897 N N   . LYS A 1 228 ? -8.872  -12.943 -0.471  1.00 96.06 228 A 1 
ATOM 1898 C CA  . LYS A 1 228 ? -7.880  -12.417 0.472   1.00 95.18 228 A 1 
ATOM 1899 C C   . LYS A 1 228 ? -8.359  -11.158 1.193   1.00 95.45 228 A 1 
ATOM 1900 O O   . LYS A 1 228 ? -8.372  -11.123 2.421   1.00 94.99 228 A 1 
ATOM 1901 C CB  . LYS A 1 228 ? -6.556  -12.180 -0.272  1.00 94.98 228 A 1 
ATOM 1902 C CG  . LYS A 1 228 ? -5.403  -11.775 0.665   1.00 91.78 228 A 1 
ATOM 1903 C CD  . LYS A 1 228 ? -5.110  -12.913 1.642   1.00 85.67 228 A 1 
ATOM 1904 C CE  . LYS A 1 228 ? -3.939  -12.634 2.565   1.00 79.14 228 A 1 
ATOM 1905 N NZ  . LYS A 1 228 ? -3.773  -13.810 3.453   1.00 70.64 228 A 1 
ATOM 1906 N N   . TYR A 1 229 ? -8.723  -10.126 0.443   1.00 95.64 229 A 1 
ATOM 1907 C CA  . TYR A 1 229 ? -9.028  -8.798  0.994   1.00 95.30 229 A 1 
ATOM 1908 C C   . TYR A 1 229 ? -10.402 -8.732  1.665   1.00 95.21 229 A 1 
ATOM 1909 O O   . TYR A 1 229 ? -10.577 -7.946  2.589   1.00 93.36 229 A 1 
ATOM 1910 C CB  . TYR A 1 229 ? -8.889  -7.731  -0.098  1.00 95.06 229 A 1 
ATOM 1911 C CG  . TYR A 1 229 ? -7.477  -7.191  -0.236  1.00 95.05 229 A 1 
ATOM 1912 C CD1 . TYR A 1 229 ? -7.180  -5.900  0.251   1.00 92.22 229 A 1 
ATOM 1913 C CD2 . TYR A 1 229 ? -6.457  -7.970  -0.801  1.00 92.44 229 A 1 
ATOM 1914 C CE1 . TYR A 1 229 ? -5.872  -5.397  0.173   1.00 90.71 229 A 1 
ATOM 1915 C CE2 . TYR A 1 229 ? -5.138  -7.472  -0.875  1.00 90.86 229 A 1 
ATOM 1916 C CZ  . TYR A 1 229 ? -4.845  -6.182  -0.385  1.00 92.63 229 A 1 
ATOM 1917 O OH  . TYR A 1 229 ? -3.574  -5.705  -0.441  1.00 90.84 229 A 1 
ATOM 1918 N N   . PHE A 1 230 ? -11.365 -9.538  1.239   1.00 95.39 230 A 1 
ATOM 1919 C CA  . PHE A 1 230 ? -12.697 -9.573  1.831   1.00 94.87 230 A 1 
ATOM 1920 C C   . PHE A 1 230 ? -12.834 -10.742 2.806   1.00 95.07 230 A 1 
ATOM 1921 O O   . PHE A 1 230 ? -12.884 -10.528 4.010   1.00 93.62 230 A 1 
ATOM 1922 C CB  . PHE A 1 230 ? -13.752 -9.565  0.717   1.00 93.97 230 A 1 
ATOM 1923 C CG  . PHE A 1 230 ? -15.150 -9.236  1.181   1.00 93.22 230 A 1 
ATOM 1924 C CD1 . PHE A 1 230 ? -16.189 -10.171 1.032   1.00 89.13 230 A 1 
ATOM 1925 C CD2 . PHE A 1 230 ? -15.428 -7.969  1.715   1.00 89.85 230 A 1 
ATOM 1926 C CE1 . PHE A 1 230 ? -17.500 -9.831  1.398   1.00 87.15 230 A 1 
ATOM 1927 C CE2 . PHE A 1 230 ? -16.739 -7.635  2.085   1.00 87.45 230 A 1 
ATOM 1928 C CZ  . PHE A 1 230 ? -17.776 -8.561  1.925   1.00 88.36 230 A 1 
ATOM 1929 N N   . ASP A 1 231 ? -12.784 -11.971 2.324   1.00 96.16 231 A 1 
ATOM 1930 C CA  . ASP A 1 231 ? -13.163 -13.131 3.139   1.00 96.06 231 A 1 
ATOM 1931 C C   . ASP A 1 231 ? -12.164 -13.431 4.271   1.00 96.15 231 A 1 
ATOM 1932 O O   . ASP A 1 231 ? -12.561 -13.844 5.364   1.00 94.89 231 A 1 
ATOM 1933 C CB  . ASP A 1 231 ? -13.319 -14.379 2.255   1.00 95.36 231 A 1 
ATOM 1934 C CG  . ASP A 1 231 ? -14.298 -14.207 1.093   1.00 93.53 231 A 1 
ATOM 1935 O OD1 . ASP A 1 231 ? -15.317 -13.514 1.291   1.00 89.40 231 A 1 
ATOM 1936 O OD2 . ASP A 1 231 ? -14.012 -14.777 0.019   1.00 89.44 231 A 1 
ATOM 1937 N N   . GLU A 1 232 ? -10.856 -13.247 4.018   1.00 96.36 232 A 1 
ATOM 1938 C CA  . GLU A 1 232 ? -9.833  -13.472 5.040   1.00 96.27 232 A 1 
ATOM 1939 C C   . GLU A 1 232 ? -9.667  -12.272 5.974   1.00 96.50 232 A 1 
ATOM 1940 O O   . GLU A 1 232 ? -9.585  -12.465 7.186   1.00 95.60 232 A 1 
ATOM 1941 C CB  . GLU A 1 232 ? -8.469  -13.814 4.427   1.00 95.72 232 A 1 
ATOM 1942 C CG  . GLU A 1 232 ? -8.397  -15.172 3.728   1.00 86.15 232 A 1 
ATOM 1943 C CD  . GLU A 1 232 ? -6.955  -15.495 3.292   1.00 80.28 232 A 1 
ATOM 1944 O OE1 . GLU A 1 232 ? -6.762  -16.248 2.329   1.00 70.68 232 A 1 
ATOM 1945 O OE2 . GLU A 1 232 ? -5.991  -14.972 3.924   1.00 73.31 232 A 1 
ATOM 1946 N N   . PHE A 1 233 ? -9.597  -11.044 5.440   1.00 95.94 233 A 1 
ATOM 1947 C CA  . PHE A 1 233 ? -9.348  -9.860  6.270   1.00 95.73 233 A 1 
ATOM 1948 C C   . PHE A 1 233 ? -10.526 -9.531  7.188   1.00 95.54 233 A 1 
ATOM 1949 O O   . PHE A 1 233 ? -10.300 -9.078  8.306   1.00 94.26 233 A 1 
ATOM 1950 C CB  . PHE A 1 233 ? -8.965  -8.648  5.410   1.00 95.52 233 A 1 
ATOM 1951 C CG  . PHE A 1 233 ? -7.598  -8.668  4.744   1.00 95.74 233 A 1 
ATOM 1952 C CD1 . PHE A 1 233 ? -6.699  -9.740  4.883   1.00 92.98 233 A 1 
ATOM 1953 C CD2 . PHE A 1 233 ? -7.218  -7.545  3.978   1.00 93.18 233 A 1 
ATOM 1954 C CE1 . PHE A 1 233 ? -5.446  -9.705  4.247   1.00 91.95 233 A 1 
ATOM 1955 C CE2 . PHE A 1 233 ? -5.970  -7.511  3.342   1.00 92.06 233 A 1 
ATOM 1956 C CZ  . PHE A 1 233 ? -5.085  -8.594  3.470   1.00 93.10 233 A 1 
ATOM 1957 N N   . LEU A 1 234 ? -11.765 -9.836  6.797   1.00 95.65 234 A 1 
ATOM 1958 C CA  . LEU A 1 234 ? -12.941 -9.706  7.667   1.00 94.95 234 A 1 
ATOM 1959 C C   . LEU A 1 234 ? -12.882 -10.588 8.922   1.00 95.14 234 A 1 
ATOM 1960 O O   . LEU A 1 234 ? -13.505 -10.267 9.930   1.00 93.78 234 A 1 
ATOM 1961 C CB  . LEU A 1 234 ? -14.200 -10.052 6.866   1.00 93.69 234 A 1 
ATOM 1962 C CG  . LEU A 1 234 ? -14.679 -8.928  5.936   1.00 89.17 234 A 1 
ATOM 1963 C CD1 . LEU A 1 234 ? -15.910 -9.422  5.181   1.00 82.36 234 A 1 
ATOM 1964 C CD2 . LEU A 1 234 ? -15.074 -7.679  6.710   1.00 82.97 234 A 1 
ATOM 1965 N N   . LYS A 1 235 ? -12.116 -11.670 8.892   1.00 95.42 235 A 1 
ATOM 1966 C CA  . LYS A 1 235 ? -11.888 -12.544 10.061  1.00 95.68 235 A 1 
ATOM 1967 C C   . LYS A 1 235 ? -10.769 -12.028 10.973  1.00 95.90 235 A 1 
ATOM 1968 O O   . LYS A 1 235 ? -10.298 -12.758 11.850  1.00 94.69 235 A 1 
ATOM 1969 C CB  . LYS A 1 235 ? -11.589 -13.972 9.581   1.00 95.48 235 A 1 
ATOM 1970 C CG  . LYS A 1 235 ? -12.723 -14.571 8.739   1.00 94.44 235 A 1 
ATOM 1971 C CD  . LYS A 1 235 ? -12.278 -15.884 8.085   1.00 91.71 235 A 1 
ATOM 1972 C CE  . LYS A 1 235 ? -13.377 -16.349 7.131   1.00 87.51 235 A 1 
ATOM 1973 N NZ  . LYS A 1 235 ? -12.939 -17.459 6.247   1.00 80.25 235 A 1 
ATOM 1974 N N   . LYS A 1 236 ? -10.287 -10.809 10.733  1.00 95.97 236 A 1 
ATOM 1975 C CA  . LYS A 1 236 ? -9.202  -10.148 11.460  1.00 95.80 236 A 1 
ATOM 1976 C C   . LYS A 1 236 ? -9.680  -8.814  12.019  1.00 96.26 236 A 1 
ATOM 1977 O O   . LYS A 1 236 ? -10.773 -8.349  11.703  1.00 94.87 236 A 1 
ATOM 1978 C CB  . LYS A 1 236 ? -7.978  -9.970  10.535  1.00 95.10 236 A 1 
ATOM 1979 C CG  . LYS A 1 236 ? -7.474  -11.249 9.847   1.00 93.30 236 A 1 
ATOM 1980 C CD  . LYS A 1 236 ? -7.053  -12.332 10.839  1.00 88.18 236 A 1 
ATOM 1981 C CE  . LYS A 1 236 ? -6.566  -13.562 10.075  1.00 83.59 236 A 1 
ATOM 1982 N NZ  . LYS A 1 236 ? -6.290  -14.683 11.001  1.00 73.36 236 A 1 
ATOM 1983 N N   . ASP A 1 237 ? -8.858  -8.186  12.834  1.00 95.64 237 A 1 
ATOM 1984 C CA  . ASP A 1 237 ? -9.091  -6.838  13.339  1.00 95.35 237 A 1 
ATOM 1985 C C   . ASP A 1 237 ? -8.644  -5.805  12.287  1.00 95.82 237 A 1 
ATOM 1986 O O   . ASP A 1 237 ? -7.567  -5.223  12.380  1.00 94.88 237 A 1 
ATOM 1987 C CB  . ASP A 1 237 ? -8.376  -6.710  14.695  1.00 93.93 237 A 1 
ATOM 1988 C CG  . ASP A 1 237 ? -8.700  -5.408  15.415  1.00 92.06 237 A 1 
ATOM 1989 O OD1 . ASP A 1 237 ? -9.804  -4.863  15.213  1.00 89.56 237 A 1 
ATOM 1990 O OD2 . ASP A 1 237 ? -7.855  -4.973  16.226  1.00 88.57 237 A 1 
ATOM 1991 N N   . LEU A 1 238 ? -9.444  -5.663  11.220  1.00 96.32 238 A 1 
ATOM 1992 C CA  . LEU A 1 238 ? -9.082  -4.889  10.035  1.00 96.90 238 A 1 
ATOM 1993 C C   . LEU A 1 238 ? -9.075  -3.381  10.318  1.00 97.11 238 A 1 
ATOM 1994 O O   . LEU A 1 238 ? -10.067 -2.815  10.768  1.00 96.55 238 A 1 
ATOM 1995 C CB  . LEU A 1 238 ? -10.032 -5.262  8.883   1.00 96.77 238 A 1 
ATOM 1996 C CG  . LEU A 1 238 ? -9.762  -4.530  7.555   1.00 96.28 238 A 1 
ATOM 1997 C CD1 . LEU A 1 238 ? -8.370  -4.822  6.998   1.00 94.61 238 A 1 
ATOM 1998 C CD2 . LEU A 1 238 ? -10.787 -4.974  6.514   1.00 94.59 238 A 1 
ATOM 1999 N N   . HIS A 1 239 ? -7.969  -2.738  9.965   1.00 97.17 239 A 1 
ATOM 2000 C CA  . HIS A 1 239 ? -7.777  -1.292  9.959   1.00 97.27 239 A 1 
ATOM 2001 C C   . HIS A 1 239 ? -7.279  -0.852  8.585   1.00 97.20 239 A 1 
ATOM 2002 O O   . HIS A 1 239 ? -6.568  -1.592  7.904   1.00 96.54 239 A 1 
ATOM 2003 C CB  . HIS A 1 239 ? -6.769  -0.878  11.036  1.00 97.15 239 A 1 
ATOM 2004 C CG  . HIS A 1 239 ? -7.166  -1.224  12.446  1.00 96.92 239 A 1 
ATOM 2005 N ND1 . HIS A 1 239 ? -7.192  -2.486  13.002  1.00 88.79 239 A 1 
ATOM 2006 C CD2 . HIS A 1 239 ? -7.515  -0.344  13.430  1.00 90.22 239 A 1 
ATOM 2007 C CE1 . HIS A 1 239 ? -7.561  -2.360  14.284  1.00 91.40 239 A 1 
ATOM 2008 N NE2 . HIS A 1 239 ? -7.753  -1.075  14.598  1.00 92.98 239 A 1 
ATOM 2009 N N   . PHE A 1 240 ? -7.599  0.377   8.204   1.00 97.02 240 A 1 
ATOM 2010 C CA  . PHE A 1 240 ? -7.090  0.996   6.990   1.00 97.24 240 A 1 
ATOM 2011 C C   . PHE A 1 240 ? -6.020  2.023   7.325   1.00 97.07 240 A 1 
ATOM 2012 O O   . PHE A 1 240 ? -6.198  2.847   8.219   1.00 96.63 240 A 1 
ATOM 2013 C CB  . PHE A 1 240 ? -8.242  1.625   6.199   1.00 97.26 240 A 1 
ATOM 2014 C CG  . PHE A 1 240 ? -9.369  0.682   5.819   1.00 97.46 240 A 1 
ATOM 2015 C CD1 . PHE A 1 240 ? -9.114  -0.668  5.515   1.00 96.18 240 A 1 
ATOM 2016 C CD2 . PHE A 1 240 ? -10.686 1.171   5.746   1.00 96.10 240 A 1 
ATOM 2017 C CE1 . PHE A 1 240 ? -10.164 -1.522  5.147   1.00 95.68 240 A 1 
ATOM 2018 C CE2 . PHE A 1 240 ? -11.732 0.318   5.369   1.00 95.54 240 A 1 
ATOM 2019 C CZ  . PHE A 1 240 ? -11.472 -1.028  5.072   1.00 96.20 240 A 1 
ATOM 2020 N N   . PHE A 1 241 ? -4.932  2.017   6.571   1.00 96.02 241 A 1 
ATOM 2021 C CA  . PHE A 1 241 ? -4.090  3.190   6.432   1.00 95.66 241 A 1 
ATOM 2022 C C   . PHE A 1 241 ? -4.697  4.058   5.344   1.00 95.32 241 A 1 
ATOM 2023 O O   . PHE A 1 241 ? -4.791  3.639   4.187   1.00 94.50 241 A 1 
ATOM 2024 C CB  . PHE A 1 241 ? -2.648  2.789   6.124   1.00 95.48 241 A 1 
ATOM 2025 C CG  . PHE A 1 241 ? -2.002  1.915   7.180   1.00 95.59 241 A 1 
ATOM 2026 C CD1 . PHE A 1 241 ? -1.968  2.334   8.522   1.00 93.93 241 A 1 
ATOM 2027 C CD2 . PHE A 1 241 ? -1.430  0.683   6.819   1.00 94.03 241 A 1 
ATOM 2028 C CE1 . PHE A 1 241 ? -1.367  1.522   9.498   1.00 93.37 241 A 1 
ATOM 2029 C CE2 . PHE A 1 241 ? -0.825  -0.125  7.795   1.00 93.35 241 A 1 
ATOM 2030 C CZ  . PHE A 1 241 ? -0.793  0.294   9.135   1.00 94.04 241 A 1 
ATOM 2031 N N   . LEU A 1 242 ? -5.143  5.246   5.728   1.00 94.97 242 A 1 
ATOM 2032 C CA  . LEU A 1 242 ? -5.704  6.225   4.813   1.00 95.05 242 A 1 
ATOM 2033 C C   . LEU A 1 242 ? -4.652  7.258   4.446   1.00 94.24 242 A 1 
ATOM 2034 O O   . LEU A 1 242 ? -3.866  7.689   5.289   1.00 93.61 242 A 1 
ATOM 2035 C CB  . LEU A 1 242 ? -6.961  6.865   5.414   1.00 95.70 242 A 1 
ATOM 2036 C CG  . LEU A 1 242 ? -8.107  5.888   5.725   1.00 95.26 242 A 1 
ATOM 2037 C CD1 . LEU A 1 242 ? -9.364  6.694   6.045   1.00 94.12 242 A 1 
ATOM 2038 C CD2 . LEU A 1 242 ? -8.434  4.952   4.558   1.00 94.05 242 A 1 
ATOM 2039 N N   . GLY A 1 243 ? -4.650  7.673   3.190   1.00 93.13 243 A 1 
ATOM 2040 C CA  . GLY A 1 243 ? -3.773  8.714   2.691   1.00 91.98 243 A 1 
ATOM 2041 C C   . GLY A 1 243 ? -4.457  9.587   1.656   1.00 91.65 243 A 1 
ATOM 2042 O O   . GLY A 1 243 ? -5.364  9.148   0.958   1.00 90.57 243 A 1 
ATOM 2043 N N   . THR A 1 244 ? -3.998  10.833  1.537   1.00 90.07 244 A 1 
ATOM 2044 C CA  . THR A 1 244 ? -4.469  11.757  0.501   1.00 88.85 244 A 1 
ATOM 2045 C C   . THR A 1 244 ? -3.428  11.905  -0.605  1.00 86.12 244 A 1 
ATOM 2046 O O   . THR A 1 244 ? -2.212  11.850  -0.367  1.00 84.23 244 A 1 
ATOM 2047 C CB  . THR A 1 244 ? -4.864  13.132  1.062   1.00 89.76 244 A 1 
ATOM 2048 O OG1 . THR A 1 244 ? -3.718  13.884  1.368   1.00 87.70 244 A 1 
ATOM 2049 C CG2 . THR A 1 244 ? -5.733  13.058  2.309   1.00 86.88 244 A 1 
ATOM 2050 N N   . THR A 1 245 ? -3.887  12.172  -1.828  1.00 84.77 245 A 1 
ATOM 2051 C CA  . THR A 1 245 ? -3.009  12.659  -2.900  1.00 81.53 245 A 1 
ATOM 2052 C C   . THR A 1 245 ? -2.904  14.178  -2.824  1.00 81.90 245 A 1 
ATOM 2053 O O   . THR A 1 245 ? -3.848  14.864  -2.432  1.00 80.35 245 A 1 
ATOM 2054 C CB  . THR A 1 245 ? -3.455  12.206  -4.293  1.00 78.35 245 A 1 
ATOM 2055 O OG1 . THR A 1 245 ? -4.629  12.865  -4.665  1.00 72.71 245 A 1 
ATOM 2056 C CG2 . THR A 1 245 ? -3.694  10.702  -4.391  1.00 70.78 245 A 1 
ATOM 2057 N N   . LYS A 1 246 ? -1.755  14.743  -3.225  1.00 81.97 246 A 1 
ATOM 2058 C CA  . LYS A 1 246 ? -1.536  16.202  -3.203  1.00 81.54 246 A 1 
ATOM 2059 C C   . LYS A 1 246 ? -2.569  16.955  -4.043  1.00 81.69 246 A 1 
ATOM 2060 O O   . LYS A 1 246 ? -3.019  18.020  -3.643  1.00 80.01 246 A 1 
ATOM 2061 C CB  . LYS A 1 246 ? -0.101  16.501  -3.668  1.00 80.03 246 A 1 
ATOM 2062 C CG  . LYS A 1 246 ? 0.244   17.993  -3.551  1.00 76.67 246 A 1 
ATOM 2063 C CD  . LYS A 1 246 ? 1.703   18.250  -3.952  1.00 75.51 246 A 1 
ATOM 2064 C CE  . LYS A 1 246 ? 1.969   19.758  -3.919  1.00 69.37 246 A 1 
ATOM 2065 N NZ  . LYS A 1 246 ? 3.375   20.075  -4.279  1.00 64.27 246 A 1 
ATOM 2066 N N   . GLN A 1 247 ? -2.953  16.385  -5.180  1.00 80.86 247 A 1 
ATOM 2067 C CA  . GLN A 1 247 ? -3.901  16.983  -6.121  1.00 80.20 247 A 1 
ATOM 2068 C C   . GLN A 1 247 ? -5.316  17.100  -5.547  1.00 81.78 247 A 1 
ATOM 2069 O O   . GLN A 1 247 ? -5.994  18.093  -5.794  1.00 80.12 247 A 1 
ATOM 2070 C CB  . GLN A 1 247 ? -3.897  16.134  -7.399  1.00 76.84 247 A 1 
ATOM 2071 C CG  . GLN A 1 247 ? -4.819  16.703  -8.492  1.00 69.48 247 A 1 
ATOM 2072 C CD  . GLN A 1 247 ? -4.795  15.879  -9.772  1.00 66.96 247 A 1 
ATOM 2073 O OE1 . GLN A 1 247 ? -4.048  14.930  -9.934  1.00 60.81 247 A 1 
ATOM 2074 N NE2 . GLN A 1 247 ? -5.616  16.215  -10.740 1.00 57.70 247 A 1 
ATOM 2075 N N   . PHE A 1 248 ? -5.763  16.101  -4.801  1.00 81.61 248 A 1 
ATOM 2076 C CA  . PHE A 1 248 ? -7.156  16.012  -4.355  1.00 82.81 248 A 1 
ATOM 2077 C C   . PHE A 1 248 ? -7.372  16.429  -2.902  1.00 85.43 248 A 1 
ATOM 2078 O O   . PHE A 1 248 ? -8.513  16.654  -2.518  1.00 83.93 248 A 1 
ATOM 2079 C CB  . PHE A 1 248 ? -7.690  14.606  -4.650  1.00 81.08 248 A 1 
ATOM 2080 C CG  . PHE A 1 248 ? -7.746  14.281  -6.131  1.00 80.10 248 A 1 
ATOM 2081 C CD1 . PHE A 1 248 ? -8.589  15.015  -6.983  1.00 77.14 248 A 1 
ATOM 2082 C CD2 . PHE A 1 248 ? -6.948  13.253  -6.667  1.00 77.14 248 A 1 
ATOM 2083 C CE1 . PHE A 1 248 ? -8.630  14.728  -8.357  1.00 74.03 248 A 1 
ATOM 2084 C CE2 . PHE A 1 248 ? -6.988  12.964  -8.041  1.00 74.64 248 A 1 
ATOM 2085 C CZ  . PHE A 1 248 ? -7.828  13.703  -8.885  1.00 75.08 248 A 1 
ATOM 2086 N N   . HIS A 1 249 ? -6.309  16.607  -2.122  1.00 84.83 249 A 1 
ATOM 2087 C CA  . HIS A 1 249 ? -6.386  16.898  -0.687  1.00 86.25 249 A 1 
ATOM 2088 C C   . HIS A 1 249 ? -7.324  18.065  -0.343  1.00 86.50 249 A 1 
ATOM 2089 O O   . HIS A 1 249 ? -8.182  17.924  0.523   1.00 85.67 249 A 1 
ATOM 2090 C CB  . HIS A 1 249 ? -4.975  17.160  -0.161  1.00 86.45 249 A 1 
ATOM 2091 C CG  . HIS A 1 249 ? -4.911  17.304  1.336   1.00 87.57 249 A 1 
ATOM 2092 N ND1 . HIS A 1 249 ? -4.523  16.321  2.226   1.00 81.79 249 A 1 
ATOM 2093 C CD2 . HIS A 1 249 ? -5.212  18.413  2.071   1.00 81.32 249 A 1 
ATOM 2094 C CE1 . HIS A 1 249 ? -4.593  16.834  3.462   1.00 83.62 249 A 1 
ATOM 2095 N NE2 . HIS A 1 249 ? -5.003  18.106  3.411   1.00 84.18 249 A 1 
ATOM 2096 N N   . ASN A 1 250 ? -7.193  19.199  -1.046  1.00 84.22 250 A 1 
ATOM 2097 C CA  . ASN A 1 250 ? -7.960  20.416  -0.745  1.00 85.14 250 A 1 
ATOM 2098 C C   . ASN A 1 250 ? -9.253  20.564  -1.562  1.00 86.15 250 A 1 
ATOM 2099 O O   . ASN A 1 250 ? -10.027 21.475  -1.303  1.00 84.32 250 A 1 
ATOM 2100 C CB  . ASN A 1 250 ? -7.039  21.629  -0.954  1.00 83.87 250 A 1 
ATOM 2101 C CG  . ASN A 1 250 ? -5.902  21.672  0.048   1.00 82.67 250 A 1 
ATOM 2102 O OD1 . ASN A 1 250 ? -6.023  21.273  1.188   1.00 77.49 250 A 1 
ATOM 2103 N ND2 . ASN A 1 250 ? -4.749  22.157  -0.346  1.00 76.89 250 A 1 
ATOM 2104 N N   . VAL A 1 251 ? -9.466  19.728  -2.579  1.00 84.82 251 A 1 
ATOM 2105 C CA  . VAL A 1 251 ? -10.548 19.928  -3.560  1.00 86.13 251 A 1 
ATOM 2106 C C   . VAL A 1 251 ? -11.614 18.838  -3.517  1.00 87.85 251 A 1 
ATOM 2107 O O   . VAL A 1 251 ? -12.763 19.097  -3.862  1.00 86.14 251 A 1 
ATOM 2108 C CB  . VAL A 1 251 ? -10.000 20.085  -4.992  1.00 84.39 251 A 1 
ATOM 2109 C CG1 . VAL A 1 251 ? -9.058  21.293  -5.099  1.00 78.93 251 A 1 
ATOM 2110 C CG2 . VAL A 1 251 ? -9.246  18.845  -5.496  1.00 79.47 251 A 1 
ATOM 2111 N N   . ALA A 1 252 ? -11.265 17.628  -3.098  1.00 87.06 252 A 1 
ATOM 2112 C CA  . ALA A 1 252 ? -12.223 16.533  -3.026  1.00 87.63 252 A 1 
ATOM 2113 C C   . ALA A 1 252 ? -13.098 16.638  -1.761  1.00 88.27 252 A 1 
ATOM 2114 O O   . ALA A 1 252 ? -12.594 16.968  -0.684  1.00 88.43 252 A 1 
ATOM 2115 C CB  . ALA A 1 252 ? -11.478 15.199  -3.106  1.00 86.91 252 A 1 
ATOM 2116 N N   . PRO A 1 253 ? -14.396 16.302  -1.849  1.00 87.52 253 A 1 
ATOM 2117 C CA  . PRO A 1 253 ? -15.261 16.201  -0.667  1.00 87.53 253 A 1 
ATOM 2118 C C   . PRO A 1 253 ? -14.713 15.221  0.380   1.00 89.39 253 A 1 
ATOM 2119 O O   . PRO A 1 253 ? -14.702 15.535  1.566   1.00 87.02 253 A 1 
ATOM 2120 C CB  . PRO A 1 253 ? -16.625 15.745  -1.194  1.00 86.87 253 A 1 
ATOM 2121 C CG  . PRO A 1 253 ? -16.629 16.228  -2.644  1.00 85.99 253 A 1 
ATOM 2122 C CD  . PRO A 1 253 ? -15.168 16.078  -3.062  1.00 90.08 253 A 1 
ATOM 2123 N N   . ASN A 1 254 ? -14.220 14.072  -0.087  1.00 89.47 254 A 1 
ATOM 2124 C CA  . ASN A 1 254 ? -13.403 13.133  0.675   1.00 90.80 254 A 1 
ATOM 2125 C C   . ASN A 1 254 ? -12.062 12.959  -0.057  1.00 91.15 254 A 1 
ATOM 2126 O O   . ASN A 1 254 ? -12.057 12.385  -1.147  1.00 90.14 254 A 1 
ATOM 2127 C CB  . ASN A 1 254 ? -14.151 11.799  0.829   1.00 90.16 254 A 1 
ATOM 2128 C CG  . ASN A 1 254 ? -13.311 10.753  1.553   1.00 90.20 254 A 1 
ATOM 2129 O OD1 . ASN A 1 254 ? -12.247 11.029  2.084   1.00 86.70 254 A 1 
ATOM 2130 N ND2 . ASN A 1 254 ? -13.758 9.522   1.594   1.00 85.66 254 A 1 
ATOM 2131 N N   . PRO A 1 255 ? -10.937 13.451  0.486   1.00 90.76 255 A 1 
ATOM 2132 C CA  . PRO A 1 255 ? -9.635  13.351  -0.165  1.00 90.03 255 A 1 
ATOM 2133 C C   . PRO A 1 255 ? -8.914  12.021  0.096   1.00 89.83 255 A 1 
ATOM 2134 O O   . PRO A 1 255 ? -7.867  11.773  -0.513  1.00 88.59 255 A 1 
ATOM 2135 C CB  . PRO A 1 255 ? -8.852  14.536  0.392   1.00 89.69 255 A 1 
ATOM 2136 C CG  . PRO A 1 255 ? -9.376  14.668  1.818   1.00 89.83 255 A 1 
ATOM 2137 C CD  . PRO A 1 255 ? -10.847 14.290  1.680   1.00 91.41 255 A 1 
ATOM 2138 N N   . PHE A 1 256 ? -9.437  11.194  0.999   1.00 92.82 256 A 1 
ATOM 2139 C CA  . PHE A 1 256 ? -8.767  9.976   1.430   1.00 93.13 256 A 1 
ATOM 2140 C C   . PHE A 1 256 ? -9.007  8.801   0.484   1.00 92.87 256 A 1 
ATOM 2141 O O   . PHE A 1 256 ? -10.098 8.600   -0.047  1.00 91.75 256 A 1 
ATOM 2142 C CB  . PHE A 1 256 ? -9.161  9.622   2.867   1.00 93.38 256 A 1 
ATOM 2143 C CG  . PHE A 1 256 ? -8.579  10.556  3.908   1.00 93.78 256 A 1 
ATOM 2144 C CD1 . PHE A 1 256 ? -7.239  10.409  4.309   1.00 92.17 256 A 1 
ATOM 2145 C CD2 . PHE A 1 256 ? -9.367  11.577  4.466   1.00 92.48 256 A 1 
ATOM 2146 C CE1 . PHE A 1 256 ? -6.684  11.282  5.256   1.00 91.99 256 A 1 
ATOM 2147 C CE2 . PHE A 1 256 ? -8.811  12.452  5.416   1.00 92.00 256 A 1 
ATOM 2148 C CZ  . PHE A 1 256 ? -7.468  12.308  5.809   1.00 92.79 256 A 1 
ATOM 2149 N N   . ILE A 1 257 ? -7.966  7.993   0.346   1.00 92.82 257 A 1 
ATOM 2150 C CA  . ILE A 1 257 ? -7.964  6.672   -0.282  1.00 92.26 257 A 1 
ATOM 2151 C C   . ILE A 1 257 ? -7.319  5.672   0.679   1.00 93.23 257 A 1 
ATOM 2152 O O   . ILE A 1 257 ? -6.546  6.057   1.561   1.00 93.28 257 A 1 
ATOM 2153 C CB  . ILE A 1 257 ? -7.239  6.700   -1.647  1.00 90.33 257 A 1 
ATOM 2154 C CG1 . ILE A 1 257 ? -5.765  7.145   -1.505  1.00 85.90 257 A 1 
ATOM 2155 C CG2 . ILE A 1 257 ? -8.018  7.594   -2.631  1.00 85.14 257 A 1 
ATOM 2156 C CD1 . ILE A 1 257 ? -4.966  7.059   -2.807  1.00 80.96 257 A 1 
ATOM 2157 N N   . ILE A 1 258 ? -7.603  4.390   0.502   1.00 93.93 258 A 1 
ATOM 2158 C CA  . ILE A 1 258 ? -6.947  3.328   1.267   1.00 94.51 258 A 1 
ATOM 2159 C C   . ILE A 1 258 ? -5.587  3.052   0.624   1.00 93.47 258 A 1 
ATOM 2160 O O   . ILE A 1 258 ? -5.502  2.520   -0.476  1.00 92.16 258 A 1 
ATOM 2161 C CB  . ILE A 1 258 ? -7.828  2.065   1.346   1.00 95.48 258 A 1 
ATOM 2162 C CG1 . ILE A 1 258 ? -9.167  2.370   2.053   1.00 94.99 258 A 1 
ATOM 2163 C CG2 . ILE A 1 258 ? -7.079  0.941   2.090   1.00 94.93 258 A 1 
ATOM 2164 C CD1 . ILE A 1 258 ? -10.227 1.280   1.877   1.00 93.89 258 A 1 
ATOM 2165 N N   . ILE A 1 259 ? -4.510  3.397   1.324   1.00 93.33 259 A 1 
ATOM 2166 C CA  . ILE A 1 259 ? -3.128  3.185   0.866   1.00 92.55 259 A 1 
ATOM 2167 C C   . ILE A 1 259 ? -2.480  1.937   1.477   1.00 91.91 259 A 1 
ATOM 2168 O O   . ILE A 1 259 ? -1.342  1.598   1.167   1.00 90.57 259 A 1 
ATOM 2169 C CB  . ILE A 1 259 ? -2.288  4.457   1.079   1.00 92.02 259 A 1 
ATOM 2170 C CG1 . ILE A 1 259 ? -2.270  4.891   2.563   1.00 90.96 259 A 1 
ATOM 2171 C CG2 . ILE A 1 259 ? -2.796  5.580   0.161   1.00 89.84 259 A 1 
ATOM 2172 C CD1 . ILE A 1 259 ? -1.274  6.012   2.863   1.00 89.52 259 A 1 
ATOM 2173 N N   . GLY A 1 260 ? -3.191  1.250   2.357   1.00 93.65 260 A 1 
ATOM 2174 C CA  . GLY A 1 260 ? -2.771  -0.014  2.939   1.00 93.69 260 A 1 
ATOM 2175 C C   . GLY A 1 260 ? -3.812  -0.590  3.892   1.00 94.75 260 A 1 
ATOM 2176 O O   . GLY A 1 260 ? -4.652  0.130   4.430   1.00 94.40 260 A 1 
ATOM 2177 N N   . ALA A 1 261 ? -3.726  -1.898  4.119   1.00 95.12 261 A 1 
ATOM 2178 C CA  . ALA A 1 261 ? -4.555  -2.615  5.079   1.00 95.29 261 A 1 
ATOM 2179 C C   . ALA A 1 261 ? -3.681  -3.211  6.191   1.00 95.01 261 A 1 
ATOM 2180 O O   . ALA A 1 261 ? -2.641  -3.821  5.927   1.00 93.44 261 A 1 
ATOM 2181 C CB  . ALA A 1 261 ? -5.374  -3.678  4.335   1.00 94.83 261 A 1 
ATOM 2182 N N   . PHE A 1 262 ? -4.117  -3.044  7.432   1.00 95.14 262 A 1 
ATOM 2183 C CA  . PHE A 1 262 ? -3.530  -3.660  8.612   1.00 95.35 262 A 1 
ATOM 2184 C C   . PHE A 1 262 ? -4.569  -4.563  9.270   1.00 95.73 262 A 1 
ATOM 2185 O O   . PHE A 1 262 ? -5.619  -4.101  9.696   1.00 95.20 262 A 1 
ATOM 2186 C CB  . PHE A 1 262 ? -3.012  -2.575  9.564   1.00 94.94 262 A 1 
ATOM 2187 C CG  . PHE A 1 262 ? -2.355  -3.124  10.816  1.00 94.96 262 A 1 
ATOM 2188 C CD1 . PHE A 1 262 ? -2.847  -2.780  12.090  1.00 93.06 262 A 1 
ATOM 2189 C CD2 . PHE A 1 262 ? -1.243  -3.976  10.710  1.00 93.48 262 A 1 
ATOM 2190 C CE1 . PHE A 1 262 ? -2.224  -3.280  13.245  1.00 92.57 262 A 1 
ATOM 2191 C CE2 . PHE A 1 262 ? -0.626  -4.482  11.865  1.00 92.20 262 A 1 
ATOM 2192 C CZ  . PHE A 1 262 ? -1.112  -4.132  13.134  1.00 92.79 262 A 1 
ATOM 2193 N N   . TYR A 1 263 ? -4.294  -5.847  9.326   1.00 95.86 263 A 1 
ATOM 2194 C CA  . TYR A 1 263 ? -5.261  -6.896  9.659   1.00 95.83 263 A 1 
ATOM 2195 C C   . TYR A 1 263 ? -4.711  -7.876  10.707  1.00 95.85 263 A 1 
ATOM 2196 O O   . TYR A 1 263 ? -4.606  -9.083  10.457  1.00 94.07 263 A 1 
ATOM 2197 C CB  . TYR A 1 263 ? -5.730  -7.571  8.356   1.00 94.92 263 A 1 
ATOM 2198 C CG  . TYR A 1 263 ? -4.601  -7.983  7.431   1.00 94.27 263 A 1 
ATOM 2199 C CD1 . TYR A 1 263 ? -4.141  -7.085  6.449   1.00 91.98 263 A 1 
ATOM 2200 C CD2 . TYR A 1 263 ? -3.982  -9.240  7.563   1.00 92.26 263 A 1 
ATOM 2201 C CE1 . TYR A 1 263 ? -3.077  -7.443  5.602   1.00 89.69 263 A 1 
ATOM 2202 C CE2 . TYR A 1 263 ? -2.915  -9.600  6.721   1.00 90.17 263 A 1 
ATOM 2203 C CZ  . TYR A 1 263 ? -2.463  -8.700  5.738   1.00 89.82 263 A 1 
ATOM 2204 O OH  . TYR A 1 263 ? -1.432  -9.046  4.917   1.00 86.35 263 A 1 
ATOM 2205 N N   . PRO A 1 264 ? -4.322  -7.390  11.886  1.00 94.73 264 A 1 
ATOM 2206 C CA  . PRO A 1 264 ? -3.804  -8.265  12.926  1.00 94.21 264 A 1 
ATOM 2207 C C   . PRO A 1 264 ? -4.874  -9.270  13.392  1.00 94.47 264 A 1 
ATOM 2208 O O   . PRO A 1 264 ? -6.071  -9.042  13.209  1.00 93.90 264 A 1 
ATOM 2209 C CB  . PRO A 1 264 ? -3.343  -7.327  14.039  1.00 93.43 264 A 1 
ATOM 2210 C CG  . PRO A 1 264 ? -4.254  -6.114  13.874  1.00 92.31 264 A 1 
ATOM 2211 C CD  . PRO A 1 264 ? -4.476  -6.035  12.373  1.00 94.20 264 A 1 
ATOM 2212 N N   . PRO A 1 265 ? -4.485  -10.387 14.008  1.00 93.77 265 A 1 
ATOM 2213 C CA  . PRO A 1 265 ? -5.442  -11.282 14.653  1.00 93.21 265 A 1 
ATOM 2214 C C   . PRO A 1 265 ? -6.321  -10.524 15.658  1.00 93.17 265 A 1 
ATOM 2215 O O   . PRO A 1 265 ? -5.846  -9.593  16.310  1.00 92.17 265 A 1 
ATOM 2216 C CB  . PRO A 1 265 ? -4.603  -12.364 15.343  1.00 91.76 265 A 1 
ATOM 2217 C CG  . PRO A 1 265 ? -3.293  -12.351 14.555  1.00 90.11 265 A 1 
ATOM 2218 C CD  . PRO A 1 265 ? -3.133  -10.884 14.170  1.00 93.02 265 A 1 
ATOM 2219 N N   . ILE A 1 266 ? -7.591  -10.914 15.778  1.00 91.79 266 A 1 
ATOM 2220 C CA  . ILE A 1 266 ? -8.474  -10.398 16.831  1.00 90.58 266 A 1 
ATOM 2221 C C   . ILE A 1 266 ? -7.855  -10.788 18.178  1.00 88.82 266 A 1 
ATOM 2222 O O   . ILE A 1 266 ? -7.518  -11.962 18.349  1.00 85.63 266 A 1 
ATOM 2223 C CB  . ILE A 1 266 ? -9.918  -10.932 16.663  1.00 89.93 266 A 1 
ATOM 2224 C CG1 . ILE A 1 266 ? -10.500 -10.467 15.307  1.00 87.63 266 A 1 
ATOM 2225 C CG2 . ILE A 1 266 ? -10.817 -10.458 17.821  1.00 86.49 266 A 1 
ATOM 2226 C CD1 . ILE A 1 266 ? -11.862 -11.073 14.952  1.00 79.84 266 A 1 
ATOM 2227 N N   . PRO A 1 267 ? -7.661  -9.838  19.103  1.00 87.47 267 A 1 
ATOM 2228 C CA  . PRO A 1 267 ? -7.137  -10.148 20.426  1.00 84.36 267 A 1 
ATOM 2229 C C   . PRO A 1 267 ? -8.036  -11.172 21.123  1.00 84.39 267 A 1 
ATOM 2230 O O   . PRO A 1 267 ? -9.257  -11.014 21.131  1.00 80.72 267 A 1 
ATOM 2231 C CB  . PRO A 1 267 ? -7.085  -8.816  21.189  1.00 81.33 267 A 1 
ATOM 2232 C CG  . PRO A 1 267 ? -7.050  -7.769  20.082  1.00 79.39 267 A 1 
ATOM 2233 C CD  . PRO A 1 267 ? -7.883  -8.406  18.972  1.00 82.36 267 A 1 
ATOM 2234 N N   . SER A 1 268 ? -7.446  -12.217 21.690  1.00 83.18 268 A 1 
ATOM 2235 C CA  . SER A 1 268 ? -8.207  -13.137 22.538  1.00 80.59 268 A 1 
ATOM 2236 C C   . SER A 1 268 ? -8.622  -12.414 23.821  1.00 79.71 268 A 1 
ATOM 2237 O O   . SER A 1 268 ? -7.787  -11.697 24.376  1.00 74.75 268 A 1 
ATOM 2238 C CB  . SER A 1 268 ? -7.376  -14.377 22.894  1.00 75.51 268 A 1 
ATOM 2239 O OG  . SER A 1 268 ? -8.176  -15.288 23.627  1.00 66.39 268 A 1 
ATOM 2240 N N   . PRO A 1 269 ? -9.851  -12.620 24.328  1.00 78.34 269 A 1 
ATOM 2241 C CA  . PRO A 1 269 ? -10.249 -12.128 25.652  1.00 77.56 269 A 1 
ATOM 2242 C C   . PRO A 1 269 ? -9.290  -12.567 26.773  1.00 77.24 269 A 1 
ATOM 2243 O O   . PRO A 1 269 ? -9.117  -11.847 27.746  1.00 72.16 269 A 1 
ATOM 2244 C CB  . PRO A 1 269 ? -11.657 -12.691 25.888  1.00 75.60 269 A 1 
ATOM 2245 C CG  . PRO A 1 269 ? -12.193 -12.964 24.488  1.00 73.95 269 A 1 
ATOM 2246 C CD  . PRO A 1 269 ? -10.946 -13.360 23.711  1.00 77.01 269 A 1 
ATOM 2247 N N   . ASP A 1 270 ? -8.630  -13.709 26.589  1.00 74.16 270 A 1 
ATOM 2248 C CA  . ASP A 1 270 ? -7.683  -14.293 27.546  1.00 74.17 270 A 1 
ATOM 2249 C C   . ASP A 1 270 ? -6.222  -13.846 27.329  1.00 72.24 270 A 1 
ATOM 2250 O O   . ASP A 1 270 ? -5.319  -14.322 28.026  1.00 67.62 270 A 1 
ATOM 2251 C CB  . ASP A 1 270 ? -7.782  -15.827 27.479  1.00 71.69 270 A 1 
ATOM 2252 C CG  . ASP A 1 270 ? -9.186  -16.357 27.745  1.00 65.23 270 A 1 
ATOM 2253 O OD1 . ASP A 1 270 ? -9.847  -15.838 28.665  1.00 62.26 270 A 1 
ATOM 2254 O OD2 . ASP A 1 270 ? -9.585  -17.275 26.998  1.00 60.35 270 A 1 
ATOM 2255 N N   . GLN A 1 271 ? -5.952  -12.961 26.362  1.00 70.03 271 A 1 
ATOM 2256 C CA  . GLN A 1 271 ? -4.620  -12.367 26.252  1.00 69.19 271 A 1 
ATOM 2257 C C   . GLN A 1 271 ? -4.405  -11.438 27.450  1.00 68.23 271 A 1 
ATOM 2258 O O   . GLN A 1 271 ? -4.831  -10.288 27.444  1.00 65.05 271 A 1 
ATOM 2259 C CB  . GLN A 1 271 ? -4.400  -11.656 24.900  1.00 65.52 271 A 1 
ATOM 2260 C CG  . GLN A 1 271 ? -3.716  -12.586 23.886  1.00 59.49 271 A 1 
ATOM 2261 C CD  . GLN A 1 271 ? -3.392  -11.912 22.558  1.00 55.70 271 A 1 
ATOM 2262 O OE1 . GLN A 1 271 ? -4.097  -11.054 22.058  1.00 51.36 271 A 1 
ATOM 2263 N NE2 . GLN A 1 271 ? -2.307  -12.289 21.910  1.00 47.91 271 A 1 
ATOM 2264 N N   . GLN A 1 272 ? -3.721  -11.948 28.477  1.00 61.06 272 A 1 
ATOM 2265 C CA  . GLN A 1 272 ? -3.184  -11.135 29.564  1.00 59.74 272 A 1 
ATOM 2266 C C   . GLN A 1 272 ? -2.456  -9.933  28.954  1.00 60.23 272 A 1 
ATOM 2267 O O   . GLN A 1 272 ? -1.529  -10.101 28.157  1.00 57.72 272 A 1 
ATOM 2268 C CB  . GLN A 1 272 ? -2.209  -11.958 30.434  1.00 56.05 272 A 1 
ATOM 2269 C CG  . GLN A 1 272 ? -2.932  -12.825 31.474  1.00 48.68 272 A 1 
ATOM 2270 C CD  . GLN A 1 272 ? -1.974  -13.637 32.349  1.00 45.51 272 A 1 
ATOM 2271 O OE1 . GLN A 1 272 ? -0.859  -13.963 31.981  1.00 42.37 272 A 1 
ATOM 2272 N NE2 . GLN A 1 272 ? -2.375  -14.026 33.535  1.00 40.29 272 A 1 
ATOM 2273 N N   . MET A 1 273 ? -2.900  -8.731  29.331  1.00 56.71 273 A 1 
ATOM 2274 C CA  . MET A 1 273 ? -2.152  -7.508  29.062  1.00 57.03 273 A 1 
ATOM 2275 C C   . MET A 1 273 ? -0.736  -7.714  29.601  1.00 57.13 273 A 1 
ATOM 2276 O O   . MET A 1 273 ? -0.560  -8.035  30.776  1.00 53.95 273 A 1 
ATOM 2277 C CB  . MET A 1 273 ? -2.828  -6.304  29.733  1.00 54.54 273 A 1 
ATOM 2278 C CG  . MET A 1 273 ? -4.155  -5.927  29.069  1.00 50.66 273 A 1 
ATOM 2279 S SD  . MET A 1 273 ? -5.025  -4.526  29.837  1.00 46.94 273 A 1 
ATOM 2280 C CE  . MET A 1 273 ? -3.935  -3.144  29.404  1.00 42.64 273 A 1 
ATOM 2281 N N   . ASN A 1 274 ? 0.261   -7.579  28.742  1.00 57.49 274 A 1 
ATOM 2282 C CA  . ASN A 1 274 ? 1.643   -7.638  29.197  1.00 59.11 274 A 1 
ATOM 2283 C C   . ASN A 1 274 ? 1.876   -6.495  30.196  1.00 59.40 274 A 1 
ATOM 2284 O O   . ASN A 1 274 ? 1.362   -5.391  30.009  1.00 57.95 274 A 1 
ATOM 2285 C CB  . ASN A 1 274 ? 2.602   -7.563  27.990  1.00 55.49 274 A 1 
ATOM 2286 C CG  . ASN A 1 274 ? 3.030   -8.921  27.461  1.00 49.56 274 A 1 
ATOM 2287 O OD1 . ASN A 1 274 ? 3.164   -9.894  28.181  1.00 46.40 274 A 1 
ATOM 2288 N ND2 . ASN A 1 274 ? 3.339   -9.021  26.190  1.00 44.40 274 A 1 
ATOM 2289 N N   . LEU A 1 275 ? 2.696   -6.724  31.217  1.00 52.96 275 A 1 
ATOM 2290 C CA  . LEU A 1 275 ? 3.049   -5.705  32.229  1.00 52.13 275 A 1 
ATOM 2291 C C   . LEU A 1 275 ? 3.535   -4.373  31.611  1.00 52.52 275 A 1 
ATOM 2292 O O   . LEU A 1 275 ? 3.304   -3.313  32.181  1.00 49.98 275 A 1 
ATOM 2293 C CB  . LEU A 1 275 ? 4.126   -6.296  33.170  1.00 49.03 275 A 1 
ATOM 2294 C CG  . LEU A 1 275 ? 3.545   -6.884  34.472  1.00 44.51 275 A 1 
ATOM 2295 C CD1 . LEU A 1 275 ? 3.868   -8.371  34.618  1.00 43.27 275 A 1 
ATOM 2296 C CD2 . LEU A 1 275 ? 4.114   -6.157  35.691  1.00 43.15 275 A 1 
ATOM 2297 N N   . PHE A 1 276 ? 4.118   -4.420  30.414  1.00 53.98 276 A 1 
ATOM 2298 C CA  . PHE A 1 276 ? 4.557   -3.237  29.664  1.00 54.93 276 A 1 
ATOM 2299 C C   . PHE A 1 276 ? 3.402   -2.393  29.092  1.00 55.41 276 A 1 
ATOM 2300 O O   . PHE A 1 276 ? 3.571   -1.186  28.907  1.00 52.18 276 A 1 
ATOM 2301 C CB  . PHE A 1 276 ? 5.505   -3.695  28.551  1.00 51.91 276 A 1 
ATOM 2302 C CG  . PHE A 1 276 ? 6.768   -4.366  29.066  1.00 50.25 276 A 1 
ATOM 2303 C CD1 . PHE A 1 276 ? 7.774   -3.586  29.667  1.00 47.18 276 A 1 
ATOM 2304 C CD2 . PHE A 1 276 ? 6.936   -5.759  28.968  1.00 46.90 276 A 1 
ATOM 2305 C CE1 . PHE A 1 276 ? 8.945   -4.189  30.163  1.00 42.59 276 A 1 
ATOM 2306 C CE2 . PHE A 1 276 ? 8.105   -6.366  29.466  1.00 43.16 276 A 1 
ATOM 2307 C CZ  . PHE A 1 276 ? 9.107   -5.579  30.063  1.00 45.76 276 A 1 
ATOM 2308 N N   . ASP A 1 277 ? 2.231   -2.986  28.839  1.00 56.29 277 A 1 
ATOM 2309 C CA  . ASP A 1 277 ? 1.036   -2.249  28.400  1.00 57.74 277 A 1 
ATOM 2310 C C   . ASP A 1 277 ? 0.392   -1.487  29.574  1.00 57.21 277 A 1 
ATOM 2311 O O   . ASP A 1 277 ? -0.220  -0.432  29.382  1.00 56.85 277 A 1 
ATOM 2312 C CB  . ASP A 1 277 ? 0.019   -3.214  27.748  1.00 55.63 277 A 1 
ATOM 2313 C CG  . ASP A 1 277 ? 0.520   -3.871  26.454  1.00 51.23 277 A 1 
ATOM 2314 O OD1 . ASP A 1 277 ? 1.167   -3.170  25.642  1.00 48.62 277 A 1 
ATOM 2315 O OD2 . ASP A 1 277 ? 0.240   -5.080  26.272  1.00 47.46 277 A 1 
ATOM 2316 N N   . ILE A 1 278 ? 0.586   -1.981  30.794  1.00 53.46 278 A 1 
ATOM 2317 C CA  . ILE A 1 278 ? 0.119   -1.343  32.032  1.00 56.84 278 A 1 
ATOM 2318 C C   . ILE A 1 278 ? 0.952   -0.085  32.324  1.00 57.31 278 A 1 
ATOM 2319 O O   . ILE A 1 278 ? 0.386   0.992   32.524  1.00 55.77 278 A 1 
ATOM 2320 C CB  . ILE A 1 278 ? 0.117   -2.363  33.202  1.00 54.02 278 A 1 
ATOM 2321 C CG1 . ILE A 1 278 ? -0.790  -3.575  32.862  1.00 50.26 278 A 1 
ATOM 2322 C CG2 . ILE A 1 278 ? -0.348  -1.686  34.504  1.00 50.21 278 A 1 
ATOM 2323 C CD1 . ILE A 1 278 ? -0.765  -4.708  33.902  1.00 46.53 278 A 1 
ATOM 2324 N N   . GLU A 1 279 ? 2.277   -0.157  32.222  1.00 54.22 279 A 1 
ATOM 2325 C CA  . GLU A 1 279 ? 3.153   1.010   32.437  1.00 58.98 279 A 1 
ATOM 2326 C C   . GLU A 1 279 ? 2.906   2.151   31.432  1.00 59.45 279 A 1 
ATOM 2327 O O   . GLU A 1 279 ? 3.006   3.336   31.778  1.00 57.17 279 A 1 
ATOM 2328 C CB  . GLU A 1 279 ? 4.631   0.603   32.335  1.00 55.97 279 A 1 
ATOM 2329 C CG  . GLU A 1 279 ? 5.154   -0.178  33.551  1.00 48.85 279 A 1 
ATOM 2330 C CD  . GLU A 1 279 ? 6.685   -0.350  33.526  1.00 44.03 279 A 1 
ATOM 2331 O OE1 . GLU A 1 279 ? 7.236   -0.805  34.551  1.00 40.22 279 A 1 
ATOM 2332 O OE2 . GLU A 1 279 ? 7.321   0.017   32.505  1.00 43.50 279 A 1 
ATOM 2333 N N   . ALA A 1 280 ? 2.566   1.817   30.182  1.00 59.33 280 A 1 
ATOM 2334 C CA  . ALA A 1 280 ? 2.231   2.821   29.168  1.00 62.79 280 A 1 
ATOM 2335 C C   . ALA A 1 280 ? 0.886   3.521   29.451  1.00 63.55 280 A 1 
ATOM 2336 O O   . ALA A 1 280 ? 0.707   4.688   29.090  1.00 61.58 280 A 1 
ATOM 2337 C CB  . ALA A 1 280 ? 2.236   2.142   27.797  1.00 60.14 280 A 1 
ATOM 2338 N N   . THR A 1 281 ? -0.038  2.824   30.101  1.00 57.87 281 A 1 
ATOM 2339 C CA  . THR A 1 281 ? -1.364  3.343   30.463  1.00 61.47 281 A 1 
ATOM 2340 C C   . THR A 1 281 ? -1.299  4.182   31.746  1.00 61.64 281 A 1 
ATOM 2341 O O   . THR A 1 281 ? -1.881  5.270   31.796  1.00 60.02 281 A 1 
ATOM 2342 C CB  . THR A 1 281 ? -2.385  2.197   30.581  1.00 60.00 281 A 1 
ATOM 2343 O OG1 . THR A 1 281 ? -2.321  1.377   29.431  1.00 55.10 281 A 1 
ATOM 2344 C CG2 . THR A 1 281 ? -3.821  2.715   30.648  1.00 53.65 281 A 1 
ATOM 2345 N N   . GLU A 1 282 ? -0.522  3.768   32.740  1.00 52.68 282 A 1 
ATOM 2346 C CA  . GLU A 1 282 ? -0.332  4.527   33.990  1.00 60.49 282 A 1 
ATOM 2347 C C   . GLU A 1 282 ? 0.404   5.861   33.774  1.00 59.28 282 A 1 
ATOM 2348 O O   . GLU A 1 282 ? 0.030   6.881   34.359  1.00 58.31 282 A 1 
ATOM 2349 C CB  . GLU A 1 282 ? 0.402   3.667   35.025  1.00 59.69 282 A 1 
ATOM 2350 C CG  . GLU A 1 282 ? -0.510  2.571   35.606  1.00 54.94 282 A 1 
ATOM 2351 C CD  . GLU A 1 282 ? 0.146   1.782   36.751  1.00 51.43 282 A 1 
ATOM 2352 O OE1 . GLU A 1 282 ? -0.617  1.136   37.504  1.00 47.09 282 A 1 
ATOM 2353 O OE2 . GLU A 1 282 ? 1.391   1.832   36.872  1.00 52.54 282 A 1 
ATOM 2354 N N   . ARG A 1 283 ? 1.375   5.920   32.853  1.00 63.96 283 A 1 
ATOM 2355 C CA  . ARG A 1 283 ? 2.043   7.190   32.498  1.00 66.28 283 A 1 
ATOM 2356 C C   . ARG A 1 283 ? 1.125   8.216   31.823  1.00 65.20 283 A 1 
ATOM 2357 O O   . ARG A 1 283 ? 1.472   9.392   31.801  1.00 64.50 283 A 1 
ATOM 2358 C CB  . ARG A 1 283 ? 3.283   6.933   31.631  1.00 66.31 283 A 1 
ATOM 2359 C CG  . ARG A 1 283 ? 4.432   6.314   32.434  1.00 63.85 283 A 1 
ATOM 2360 C CD  . ARG A 1 283 ? 5.662   6.152   31.532  1.00 60.60 283 A 1 
ATOM 2361 N NE  . ARG A 1 283 ? 6.645   5.234   32.121  1.00 54.48 283 A 1 
ATOM 2362 C CZ  . ARG A 1 283 ? 7.892   5.041   31.726  1.00 49.33 283 A 1 
ATOM 2363 N NH1 . ARG A 1 283 ? 8.442   5.758   30.789  1.00 45.26 283 A 1 
ATOM 2364 N NH2 . ARG A 1 283 ? 8.602   4.086   32.271  1.00 44.67 283 A 1 
ATOM 2365 N N   . LYS A 1 284 ? -0.024  7.792   31.276  1.00 58.89 284 A 1 
ATOM 2366 C CA  . LYS A 1 284 ? -1.049  8.691   30.718  1.00 62.57 284 A 1 
ATOM 2367 C C   . LYS A 1 284 ? -1.986  9.280   31.778  1.00 61.44 284 A 1 
ATOM 2368 O O   . LYS A 1 284 ? -2.630  10.281  31.491  1.00 61.29 284 A 1 
ATOM 2369 C CB  . LYS A 1 284 ? -1.860  7.968   29.628  1.00 61.77 284 A 1 
ATOM 2370 C CG  . LYS A 1 284 ? -1.287  8.199   28.226  1.00 58.01 284 A 1 
ATOM 2371 C CD  . LYS A 1 284 ? -2.168  7.519   27.174  1.00 54.66 284 A 1 
ATOM 2372 C CE  . LYS A 1 284 ? -1.667  7.855   25.761  1.00 50.22 284 A 1 
ATOM 2373 N NZ  . LYS A 1 284 ? -2.496  7.199   24.716  1.00 44.25 284 A 1 
ATOM 2374 N N   . ILE A 1 285 ? -2.075  8.682   32.958  1.00 58.63 285 A 1 
ATOM 2375 C CA  . ILE A 1 285 ? -2.992  9.108   34.029  1.00 64.27 285 A 1 
ATOM 2376 C C   . ILE A 1 285 ? -2.322  10.114  34.988  1.00 63.94 285 A 1 
ATOM 2377 O O   . ILE A 1 285 ? -3.012  10.854  35.682  1.00 61.68 285 A 1 
ATOM 2378 C CB  . ILE A 1 285 ? -3.593  7.857   34.726  1.00 63.37 285 A 1 
ATOM 2379 C CG1 . ILE A 1 285 ? -4.406  7.026   33.701  1.00 60.99 285 A 1 
ATOM 2380 C CG2 . ILE A 1 285 ? -4.486  8.222   35.921  1.00 60.63 285 A 1 
ATOM 2381 C CD1 . ILE A 1 285 ? -4.885  5.660   34.209  1.00 56.79 285 A 1 
ATOM 2382 N N   . ILE A 1 286 ? -0.989  10.218  34.977  1.00 64.57 286 A 1 
ATOM 2383 C CA  . ILE A 1 286 ? -0.204  11.061  35.912  1.00 71.29 286 A 1 
ATOM 2384 C C   . ILE A 1 286 ? 0.343   12.344  35.241  1.00 69.87 286 A 1 
ATOM 2385 O O   . ILE A 1 286 ? 1.251   12.984  35.756  1.00 66.40 286 A 1 
ATOM 2386 C CB  . ILE A 1 286 ? 0.845   10.189  36.662  1.00 72.03 286 A 1 
ATOM 2387 C CG1 . ILE A 1 286 ? 0.154   8.976   37.343  1.00 69.66 286 A 1 
ATOM 2388 C CG2 . ILE A 1 286 ? 1.631   10.961  37.737  1.00 67.47 286 A 1 
ATOM 2389 C CD1 . ILE A 1 286 ? 1.103   7.976   38.022  1.00 62.39 286 A 1 
ATOM 2390 N N   . ARG A 1 287 ? -0.194  12.756  34.075  1.00 67.95 287 A 1 
ATOM 2391 C CA  . ARG A 1 287 ? 0.155   14.049  33.457  1.00 70.14 287 A 1 
ATOM 2392 C C   . ARG A 1 287 ? -1.059  14.909  33.168  1.00 61.54 287 A 1 
ATOM 2393 O O   . ARG A 1 287 ? -2.036  14.352  32.617  1.00 57.51 287 A 1 
ATOM 2394 C CB  . ARG A 1 287 ? 0.993   13.873  32.189  1.00 66.92 287 A 1 
ATOM 2395 C CG  . ARG A 1 287 ? 2.480   13.809  32.518  1.00 59.98 287 A 1 
ATOM 2396 C CD  . ARG A 1 287 ? 3.289   13.908  31.226  1.00 56.85 287 A 1 
ATOM 2397 N NE  . ARG A 1 287 ? 4.732   13.954  31.501  1.00 53.12 287 A 1 
ATOM 2398 C CZ  . ARG A 1 287 ? 5.686   14.180  30.611  1.00 47.34 287 A 1 
ATOM 2399 N NH1 . ARG A 1 287 ? 5.412   14.398  29.351  1.00 49.29 287 A 1 
ATOM 2400 N NH2 . ARG A 1 287 ? 6.935   14.200  30.971  1.00 43.58 287 A 1 
ATOM 2401 O OXT . ARG A 1 287 ? -0.911  16.120  33.475  1.00 53.83 287 A 1 
#
