# 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_if05934
#
_entry.id if05934
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n LEU 3   
1 n ASP 4   
1 n TRP 5   
1 n SER 6   
1 n LEU 7   
1 n ALA 8   
1 n ARG 9   
1 n VAL 10  
1 n GLU 11  
1 n PHE 12  
1 n GLY 13  
1 n GLY 14  
1 n VAL 15  
1 n SER 16  
1 n GLY 17  
1 n VAL 18  
1 n LYS 19  
1 n ILE 20  
1 n GLU 21  
1 n ASN 22  
1 n GLU 23  
1 n HIS 24  
1 n THR 25  
1 n GLY 26  
1 n GLY 27  
1 n GLY 28  
1 n PHE 29  
1 n ARG 30  
1 n LEU 31  
1 n TRP 32  
1 n GLN 33  
1 n GLY 34  
1 n PRO 35  
1 n GLY 36  
1 n ASN 37  
1 n CYS 38  
1 n PRO 39  
1 n ALA 40  
1 n TYR 41  
1 n ARG 42  
1 n LYS 43  
1 n GLY 44  
1 n ALA 45  
1 n TYR 46  
1 n SER 47  
1 n MET 48  
1 n SER 49  
1 n LEU 50  
1 n ILE 51  
1 n ARG 52  
1 n THR 53  
1 n VAL 54  
1 n PHE 55  
1 n ALA 56  
1 n PHE 57  
1 n PHE 58  
1 n MET 59  
1 n VAL 60  
1 n GLY 61  
1 n LEU 62  
1 n SER 63  
1 n MET 64  
1 n VAL 65  
1 n ILE 66  
1 n LEU 67  
1 n MET 68  
1 n PRO 69  
1 n LEU 70  
1 n GLY 71  
1 n LEU 72  
1 n VAL 73  
1 n LEU 74  
1 n PHE 75  
1 n ILE 76  
1 n ILE 77  
1 n SER 78  
1 n PHE 79  
1 n LEU 80  
1 n GLY 81  
1 n LEU 82  
1 n ARG 83  
1 n LYS 84  
1 n PRO 85  
1 n MET 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n ILE 90  
1 n CYS 91  
1 n ARG 92  
1 n ILE 93  
1 n ALA 94  
1 n GLN 95  
1 n GLY 96  
1 n TRP 97  
1 n GLY 98  
1 n LEU 99  
1 n PHE 100 
1 n VAL 101 
1 n PHE 102 
1 n TRP 103 
1 n CYS 104 
1 n THR 105 
1 n GLY 106 
1 n CYS 107 
1 n THR 108 
1 n LEU 109 
1 n THR 110 
1 n ALA 111 
1 n GLU 112 
1 n GLY 113 
1 n ARG 114 
1 n GLU 115 
1 n ASN 116 
1 n ILE 117 
1 n PRO 118 
1 n LYS 119 
1 n LYS 120 
1 n GLY 121 
1 n GLY 122 
1 n VAL 123 
1 n CYS 124 
1 n PHE 125 
1 n ILE 126 
1 n SER 127 
1 n ASN 128 
1 n HIS 129 
1 n GLU 130 
1 n SER 131 
1 n ILE 132 
1 n PHE 133 
1 n ASP 134 
1 n ILE 135 
1 n VAL 136 
1 n LEU 137 
1 n LEU 138 
1 n LEU 139 
1 n ALA 140 
1 n LEU 141 
1 n VAL 142 
1 n GLY 143 
1 n ARG 144 
1 n PRO 145 
1 n VAL 146 
1 n GLY 147 
1 n PHE 148 
1 n ILE 149 
1 n ALA 150 
1 n LYS 151 
1 n LYS 152 
1 n GLU 153 
1 n LEU 154 
1 n MET 155 
1 n ARG 156 
1 n ILE 157 
1 n PRO 158 
1 n PHE 159 
1 n LEU 160 
1 n ASN 161 
1 n ILE 162 
1 n TRP 163 
1 n ILE 164 
1 n LEU 165 
1 n LEU 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n LEU 170 
1 n ALA 171 
1 n ILE 172 
1 n ASP 173 
1 n ARG 174 
1 n GLY 175 
1 n ASN 176 
1 n ILE 177 
1 n ARG 178 
1 n LYS 179 
1 n ALA 180 
1 n VAL 181 
1 n VAL 182 
1 n THR 183 
1 n ILE 184 
1 n GLY 185 
1 n ILE 186 
1 n MET 187 
1 n ILE 188 
1 n PHE 189 
1 n PRO 190 
1 n GLU 191 
1 n GLY 192 
1 n HIS 193 
1 n ARG 194 
1 n SER 195 
1 n LYS 196 
1 n GLY 197 
1 n ARG 198 
1 n GLY 199 
1 n LEU 200 
1 n LEU 201 
1 n PRO 202 
1 n VAL 203 
1 n HIS 204 
1 n ALA 205 
1 n GLY 206 
1 n SER 207 
1 n PHE 208 
1 n LYS 209 
1 n LEU 210 
1 n ALA 211 
1 n THR 212 
1 n GLN 213 
1 n ALA 214 
1 n GLY 215 
1 n ALA 216 
1 n PRO 217 
1 n ILE 218 
1 n VAL 219 
1 n PRO 220 
1 n VAL 221 
1 n ALA 222 
1 n ILE 223 
1 n SER 224 
1 n GLY 225 
1 n SER 226 
1 n TYR 227 
1 n ASN 228 
1 n ALA 229 
1 n PHE 230 
1 n GLU 231 
1 n LYS 232 
1 n ASN 233 
1 n TYR 234 
1 n ARG 235 
1 n VAL 236 
1 n VAL 237 
1 n PRO 238 
1 n GLY 239 
1 n PRO 240 
1 n ILE 241 
1 n ARG 242 
1 n VAL 243 
1 n VAL 244 
1 n PHE 245 
1 n GLY 246 
1 n LYS 247 
1 n PRO 248 
1 n ILE 249 
1 n ILE 250 
1 n THR 251 
1 n GLU 252 
1 n GLY 253 
1 n LEU 254 
1 n PRO 255 
1 n PRO 256 
1 n GLU 257 
1 n ALA 258 
1 n ARG 259 
1 n ARG 260 
1 n THR 261 
1 n GLU 262 
1 n LEU 263 
1 n SER 264 
1 n GLU 265 
1 n GLN 266 
1 n VAL 267 
1 n ARG 268 
1 n THR 269 
1 n ILE 270 
1 n ILE 271 
1 n ALA 272 
1 n GLU 273 
1 n ALA 274 
1 n LEU 275 
1 n ALA 276 
1 n ARG 277 
1 n THR 278 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:21:47)"
_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 69.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n THR . 278 A 278 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -7.764  -22.597 -20.084 1.00 16.25 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.258  -21.254 -20.440 1.00 20.24 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.274  -20.239 -19.872 1.00 20.98 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.414  -19.826 -18.727 1.00 19.73 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.700  -21.058 -19.919 1.00 19.13 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.757 -21.600 -20.903 1.00 16.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -12.012 -22.051 -20.177 1.00 15.42 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -11.137 -20.522 -21.926 1.00 16.79 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -6.212  -19.956 -20.633 1.00 21.04 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -5.296  -18.853 -20.353 1.00 23.18 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -5.997  -17.557 -20.758 1.00 23.64 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -6.323  -17.357 -21.924 1.00 23.31 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -3.974  -19.034 -21.121 1.00 22.87 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -3.069  -20.071 -20.441 1.00 20.48 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -1.747  -20.298 -21.190 1.00 19.67 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -0.729  -20.506 -20.485 1.00 17.35 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -1.784  -20.307 -22.431 1.00 20.30 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -6.299  -16.706 -19.776 1.00 26.06 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -6.783  -15.357 -20.026 1.00 28.38 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -5.562  -14.449 -20.140 1.00 29.02 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -4.877  -14.184 -19.151 1.00 27.90 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -7.767  -14.944 -18.918 1.00 26.20 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -9.192  -15.473 -19.163 1.00 23.42 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -9.981  -15.530 -17.857 1.00 21.14 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -9.960  -14.575 -20.139 1.00 23.64 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -5.299  -14.019 -21.365 1.00 25.06 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -4.342  -12.974 -21.693 1.00 27.75 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -4.836  -11.637 -21.114 1.00 27.77 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -5.916  -11.147 -21.447 1.00 27.28 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -4.157  -12.942 -23.216 1.00 27.25 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -3.084  -11.952 -23.673 1.00 23.93 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -2.499  -11.262 -22.799 1.00 22.53 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -2.863  -11.862 -24.889 1.00 22.59 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? -4.068  -11.068 -20.191 1.00 29.71 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? -4.405  -9.837  -19.462 1.00 28.87 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? -3.779  -8.578  -20.086 1.00 29.04 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? -3.777  -7.523  -19.455 1.00 27.62 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? -4.044  -9.995  -17.982 1.00 27.43 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? -4.818  -11.052 -17.253 1.00 25.53 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? -4.369  -12.293 -16.956 1.00 22.17 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? -6.188  -10.995 -16.748 1.00 23.24 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? -5.360  -12.999 -16.310 1.00 22.39 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? -6.506  -12.253 -16.153 1.00 22.33 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? -7.194  -10.002 -16.733 1.00 26.36 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? -7.761  -12.518 -15.585 1.00 23.93 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? -8.456  -10.265 -16.158 1.00 23.13 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? -8.740  -11.516 -15.583 1.00 23.34 5   A 1 
ATOM 48   N N   . SER A 1 6   ? -3.264  -8.670  -21.309 1.00 28.02 6   A 1 
ATOM 49   C CA  . SER A 1 6   ? -2.588  -7.569  -22.014 1.00 29.65 6   A 1 
ATOM 50   C C   . SER A 1 6   ? -3.527  -6.459  -22.524 1.00 29.44 6   A 1 
ATOM 51   O O   . SER A 1 6   ? -3.055  -5.382  -22.876 1.00 28.31 6   A 1 
ATOM 52   C CB  . SER A 1 6   ? -1.734  -8.144  -23.149 1.00 28.65 6   A 1 
ATOM 53   O OG  . SER A 1 6   ? -2.550  -8.779  -24.104 1.00 25.79 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -4.848  -6.651  -22.503 1.00 24.68 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -5.829  -5.730  -23.095 1.00 26.10 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -7.005  -5.409  -22.159 1.00 26.16 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -8.164  -5.686  -22.462 1.00 25.27 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -6.278  -6.286  -24.462 1.00 24.49 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -5.213  -6.200  -25.567 1.00 21.75 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -5.658  -7.038  -26.770 1.00 20.09 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -5.004  -4.763  -26.045 1.00 21.77 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? -6.731  -4.754  -21.026 1.00 27.00 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? -7.745  -3.972  -20.320 1.00 27.41 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -7.466  -2.477  -20.525 1.00 27.48 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? -7.010  -1.771  -19.627 1.00 26.65 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -7.843  -4.422  -18.857 1.00 26.45 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -7.709  -2.008  -21.748 1.00 23.33 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -7.735  -0.578  -22.070 1.00 23.27 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -9.091  -0.032  -21.612 1.00 23.60 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -10.096 -0.246  -22.276 1.00 22.67 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -7.449  -0.382  -23.573 1.00 22.91 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -6.967  1.048   -23.901 1.00 20.48 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -6.774  1.289   -25.405 1.00 20.16 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -5.676  0.477   -25.992 1.00 18.24 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -5.101  0.684   -27.171 1.00 16.58 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -5.458  1.662   -27.955 1.00 16.15 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -4.145  -0.103  -27.582 1.00 15.08 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? -9.135  0.594   -20.444 1.00 24.98 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? -10.316 1.332   -19.979 1.00 25.63 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? -10.146 2.777   -20.437 1.00 25.72 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? -9.457  3.564   -19.792 1.00 24.77 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? -10.531 1.202   -18.458 1.00 24.10 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? -11.815 1.920   -18.021 1.00 21.20 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? -10.664 -0.266  -18.029 1.00 21.72 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? -10.730 3.111   -21.581 1.00 20.18 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? -10.876 4.497   -22.013 1.00 20.93 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? -12.031 5.133   -21.230 1.00 21.20 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? -13.206 4.891   -21.505 1.00 20.46 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? -11.093 4.592   -23.536 1.00 20.25 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? -9.795  4.291   -24.314 1.00 18.11 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? -9.908  4.516   -25.832 1.00 17.03 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? -8.836  4.430   -26.482 1.00 15.37 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? -11.030 4.729   -26.329 1.00 16.86 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? -11.700 5.944   -20.231 1.00 22.00 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? -12.650 6.905   -19.680 1.00 23.12 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? -12.651 8.131   -20.595 1.00 22.89 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? -11.772 8.991   -20.511 1.00 21.95 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? -12.326 7.234   -18.218 1.00 22.24 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? -12.884 6.221   -17.236 1.00 20.73 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? -14.224 6.324   -16.809 1.00 18.82 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? -12.083 5.168   -16.757 1.00 19.51 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? -14.754 5.385   -15.902 1.00 18.83 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? -12.618 4.225   -15.853 1.00 18.64 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? -13.951 4.336   -15.428 1.00 19.52 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? -13.633 8.189   -21.497 1.00 21.30 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? -13.876 9.380   -22.297 1.00 22.95 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? -14.221 10.580  -21.415 1.00 23.68 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? -15.089 10.485  -20.552 1.00 22.85 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? -13.546 11.708  -21.652 1.00 21.38 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? -14.043 13.032  -21.264 1.00 23.24 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? -13.293 13.821  -20.186 1.00 24.12 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? -13.801 14.870  -19.796 1.00 22.70 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? -12.091 13.411  -19.724 1.00 23.49 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? -11.243 14.275  -18.878 1.00 24.83 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? -9.817  14.276  -19.423 1.00 25.09 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? -9.056  13.330  -19.237 1.00 24.21 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? -11.304 13.901  -17.383 1.00 23.60 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? -10.570 14.954  -16.533 1.00 21.19 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? -12.748 13.830  -16.862 1.00 21.64 15  A 1 
ATOM 120  N N   . SER A 1 16  ? -9.451  15.350  -20.114 1.00 21.72 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? -8.088  15.641  -20.553 1.00 23.56 16  A 1 
ATOM 122  C C   . SER A 1 16  ? -7.159  15.735  -19.338 1.00 24.32 16  A 1 
ATOM 123  O O   . SER A 1 16  ? -7.139  16.758  -18.656 1.00 23.57 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? -8.090  16.954  -21.347 1.00 22.55 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? -8.783  17.959  -20.636 1.00 20.10 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? -6.415  14.666  -19.035 1.00 27.54 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? -5.418  14.695  -17.956 1.00 28.90 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? -4.854  13.364  -17.473 1.00 29.44 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? -3.875  13.379  -16.737 1.00 28.13 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? -5.405  12.212  -17.860 1.00 27.38 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? -4.853  10.903  -17.470 1.00 28.10 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? -4.049  10.336  -18.634 1.00 28.29 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? -4.586  9.669   -19.509 1.00 27.25 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? -5.936  9.940   -16.953 1.00 27.44 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? -5.313  8.627   -16.459 1.00 25.31 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? -6.705  10.551  -15.777 1.00 26.37 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? -2.746  10.616  -18.657 1.00 27.23 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? -1.804  9.979   -19.587 1.00 29.26 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? -1.111  8.832   -18.849 1.00 29.30 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? -0.334  9.071   -17.928 1.00 27.89 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? -0.825  11.024  -20.155 1.00 29.02 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? -0.590  10.850  -21.667 1.00 26.15 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? 0.478   11.843  -22.158 1.00 25.08 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? 0.731   11.707  -23.667 1.00 21.95 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? 2.085   12.226  -24.026 1.00 20.65 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? -1.418  7.594   -19.206 1.00 26.32 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? -0.649  6.425   -18.766 1.00 27.72 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? 0.518   6.300   -19.743 1.00 27.90 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? 0.363   5.770   -20.840 1.00 26.70 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? -1.516  5.149   -18.689 1.00 26.40 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? -2.732  5.360   -17.754 1.00 24.17 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? -0.660  3.963   -18.204 1.00 24.57 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? -3.688  4.162   -17.671 1.00 23.00 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? 1.662   6.848   -19.364 1.00 28.19 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? 2.880   6.782   -20.174 1.00 29.38 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? 3.732   5.616   -19.659 1.00 29.33 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? 4.230   5.638   -18.530 1.00 28.27 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? 3.569   8.161   -20.178 1.00 29.06 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? 4.210   8.536   -21.533 1.00 26.27 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? 4.312   10.060  -21.741 1.00 25.02 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? 4.052   10.524  -22.888 1.00 22.88 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? 4.492   10.798  -20.756 1.00 24.48 21  A 1 
ATOM 163  N N   . ASN A 1 22  ? 3.848   4.554   -20.469 1.00 26.33 22  A 1 
ATOM 164  C CA  . ASN A 1 22  ? 4.798   3.469   -20.231 1.00 29.44 22  A 1 
ATOM 165  C C   . ASN A 1 22  ? 6.182   3.940   -20.683 1.00 29.56 22  A 1 
ATOM 166  O O   . ASN A 1 22  ? 6.585   3.708   -21.820 1.00 27.97 22  A 1 
ATOM 167  C CB  . ASN A 1 22  ? 4.352   2.193   -20.973 1.00 28.68 22  A 1 
ATOM 168  C CG  . ASN A 1 22  ? 3.297   1.380   -20.254 1.00 25.69 22  A 1 
ATOM 169  O OD1 . ASN A 1 22  ? 3.097   1.451   -19.053 1.00 23.80 22  A 1 
ATOM 170  N ND2 . ASN A 1 22  ? 2.607   0.523   -20.968 1.00 24.01 22  A 1 
ATOM 171  N N   . GLU A 1 23  ? 6.899   4.621   -19.797 1.00 27.60 23  A 1 
ATOM 172  C CA  . GLU A 1 23  ? 8.282   5.016   -20.043 1.00 29.02 23  A 1 
ATOM 173  C C   . GLU A 1 23  ? 9.201   3.825   -19.713 1.00 28.85 23  A 1 
ATOM 174  O O   . GLU A 1 23  ? 9.630   3.628   -18.578 1.00 27.45 23  A 1 
ATOM 175  C CB  . GLU A 1 23  ? 8.578   6.325   -19.285 1.00 28.50 23  A 1 
ATOM 176  C CG  . GLU A 1 23  ? 9.706   7.152   -19.936 1.00 26.38 23  A 1 
ATOM 177  C CD  . GLU A 1 23  ? 9.837   8.572   -19.337 1.00 25.09 23  A 1 
ATOM 178  O OE1 . GLU A 1 23  ? 10.505  9.407   -19.980 1.00 22.67 23  A 1 
ATOM 179  O OE2 . GLU A 1 23  ? 9.273   8.856   -18.247 1.00 24.69 23  A 1 
ATOM 180  N N   . HIS A 1 24  ? 9.464   2.971   -20.721 1.00 28.12 24  A 1 
ATOM 181  C CA  . HIS A 1 24  ? 10.479  1.913   -20.650 1.00 32.26 24  A 1 
ATOM 182  C C   . HIS A 1 24  ? 11.890  2.498   -20.829 1.00 31.68 24  A 1 
ATOM 183  O O   . HIS A 1 24  ? 12.609  2.147   -21.752 1.00 30.18 24  A 1 
ATOM 184  C CB  . HIS A 1 24  ? 10.168  0.772   -21.640 1.00 31.31 24  A 1 
ATOM 185  C CG  . HIS A 1 24  ? 9.481   -0.418  -21.022 1.00 29.30 24  A 1 
ATOM 186  N ND1 . HIS A 1 24  ? 9.848   -1.061  -19.861 1.00 27.16 24  A 1 
ATOM 187  C CD2 . HIS A 1 24  ? 8.433   -1.117  -21.558 1.00 26.49 24  A 1 
ATOM 188  C CE1 . HIS A 1 24  ? 9.029   -2.117  -19.703 1.00 26.40 24  A 1 
ATOM 189  N NE2 . HIS A 1 24  ? 8.157   -2.197  -20.716 1.00 26.27 24  A 1 
ATOM 190  N N   . THR A 1 25  ? 12.280  3.396   -19.932 1.00 29.77 25  A 1 
ATOM 191  C CA  . THR A 1 25  ? 13.674  3.796   -19.705 1.00 33.51 25  A 1 
ATOM 192  C C   . THR A 1 25  ? 13.798  4.269   -18.258 1.00 33.91 25  A 1 
ATOM 193  O O   . THR A 1 25  ? 13.525  5.419   -17.949 1.00 31.79 25  A 1 
ATOM 194  C CB  . THR A 1 25  ? 14.166  4.881   -20.688 1.00 31.37 25  A 1 
ATOM 195  O OG1 . THR A 1 25  ? 13.190  5.860   -20.924 1.00 28.65 25  A 1 
ATOM 196  C CG2 . THR A 1 25  ? 14.576  4.319   -22.059 1.00 28.62 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 14.163  3.351   -17.347 1.00 33.89 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 14.505  3.723   -15.962 1.00 37.83 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 13.514  3.341   -14.852 1.00 38.53 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 13.540  3.956   -13.798 1.00 36.64 26  A 1 
ATOM 201  N N   . GLY A 1 27  ? 12.666  2.323   -15.032 1.00 34.74 27  A 1 
ATOM 202  C CA  . GLY A 1 27  ? 12.030  1.590   -13.916 1.00 37.47 27  A 1 
ATOM 203  C C   . GLY A 1 27  ? 10.995  2.321   -13.043 1.00 37.76 27  A 1 
ATOM 204  O O   . GLY A 1 27  ? 10.596  1.775   -12.017 1.00 36.14 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? 10.542  3.511   -13.421 1.00 35.33 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? 9.554   4.293   -12.674 1.00 38.12 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? 8.206   4.398   -13.396 1.00 38.41 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? 8.143   4.794   -14.555 1.00 36.89 28  A 1 
ATOM 209  N N   . PHE A 1 29  ? 7.111   4.089   -12.706 1.00 31.31 29  A 1 
ATOM 210  C CA  . PHE A 1 29  ? 5.744   4.248   -13.200 1.00 33.79 29  A 1 
ATOM 211  C C   . PHE A 1 29  ? 5.115   5.520   -12.615 1.00 34.41 29  A 1 
ATOM 212  O O   . PHE A 1 29  ? 4.815   5.580   -11.421 1.00 33.68 29  A 1 
ATOM 213  C CB  . PHE A 1 29  ? 4.958   2.976   -12.855 1.00 32.98 29  A 1 
ATOM 214  C CG  . PHE A 1 29  ? 3.559   2.910   -13.439 1.00 30.20 29  A 1 
ATOM 215  C CD1 . PHE A 1 29  ? 2.436   3.037   -12.609 1.00 28.62 29  A 1 
ATOM 216  C CD2 . PHE A 1 29  ? 3.385   2.678   -14.814 1.00 28.81 29  A 1 
ATOM 217  C CE1 . PHE A 1 29  ? 1.143   2.920   -13.151 1.00 27.53 29  A 1 
ATOM 218  C CE2 . PHE A 1 29  ? 2.087   2.571   -15.355 1.00 27.74 29  A 1 
ATOM 219  C CZ  . PHE A 1 29  ? 0.967   2.690   -14.521 1.00 28.81 29  A 1 
ATOM 220  N N   . ARG A 1 30  ? 4.905   6.545   -13.436 1.00 36.37 30  A 1 
ATOM 221  C CA  . ARG A 1 30  ? 4.182   7.770   -13.044 1.00 38.47 30  A 1 
ATOM 222  C C   . ARG A 1 30  ? 2.675   7.569   -13.225 1.00 38.71 30  A 1 
ATOM 223  O O   . ARG A 1 30  ? 2.218   7.371   -14.341 1.00 37.62 30  A 1 
ATOM 224  C CB  . ARG A 1 30  ? 4.708   8.997   -13.808 1.00 38.37 30  A 1 
ATOM 225  C CG  . ARG A 1 30  ? 5.975   9.578   -13.156 1.00 34.50 30  A 1 
ATOM 226  C CD  . ARG A 1 30  ? 6.437   10.894  -13.797 1.00 33.06 30  A 1 
ATOM 227  N NE  . ARG A 1 30  ? 7.315   10.690  -14.966 1.00 30.76 30  A 1 
ATOM 228  C CZ  . ARG A 1 30  ? 8.053   11.611  -15.570 1.00 27.72 30  A 1 
ATOM 229  N NH1 . ARG A 1 30  ? 8.040   12.863  -15.205 1.00 27.43 30  A 1 
ATOM 230  N NH2 . ARG A 1 30  ? 8.839   11.280  -16.572 1.00 26.01 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? 1.917   7.612   -12.128 1.00 38.81 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? 0.460   7.398   -12.159 1.00 41.08 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? -0.337  8.684   -12.399 1.00 42.18 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? -1.417  8.618   -12.968 1.00 40.58 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? 0.024   6.688   -10.866 1.00 38.44 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? 0.014   5.157   -11.010 1.00 35.12 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? 0.070   4.485   -9.647  1.00 33.20 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? -1.255  4.667   -11.710 1.00 34.87 31  A 1 
ATOM 239  N N   . TRP A 1 32  ? 0.177   9.849   -11.976 1.00 40.63 32  A 1 
ATOM 240  C CA  . TRP A 1 32  ? -0.548  11.113  -12.127 1.00 40.50 32  A 1 
ATOM 241  C C   . TRP A 1 32  ? 0.372   12.319  -11.879 1.00 39.05 32  A 1 
ATOM 242  O O   . TRP A 1 32  ? 1.169   12.314  -10.942 1.00 38.18 32  A 1 
ATOM 243  C CB  . TRP A 1 32  ? -1.734  11.108  -11.162 1.00 39.94 32  A 1 
ATOM 244  C CG  . TRP A 1 32  ? -2.724  12.213  -11.360 1.00 39.15 32  A 1 
ATOM 245  C CD1 . TRP A 1 32  ? -3.669  12.275  -12.320 1.00 35.02 32  A 1 
ATOM 246  C CD2 . TRP A 1 32  ? -2.881  13.414  -10.565 1.00 36.84 32  A 1 
ATOM 247  N NE1 . TRP A 1 32  ? -4.413  13.422  -12.166 1.00 34.05 32  A 1 
ATOM 248  C CE2 . TRP A 1 32  ? -3.984  14.158  -11.091 1.00 34.83 32  A 1 
ATOM 249  C CE3 . TRP A 1 32  ? -2.232  13.948  -9.438  1.00 37.29 32  A 1 
ATOM 250  C CZ2 . TRP A 1 32  ? -4.421  15.359  -10.509 1.00 35.53 32  A 1 
ATOM 251  C CZ3 . TRP A 1 32  ? -2.658  15.153  -8.850  1.00 35.40 32  A 1 
ATOM 252  C CH2 . TRP A 1 32  ? -3.756  15.852  -9.378  1.00 36.11 32  A 1 
ATOM 253  N N   . GLN A 1 33  ? 0.242   13.372  -12.699 1.00 40.86 33  A 1 
ATOM 254  C CA  . GLN A 1 33  ? 0.828   14.700  -12.468 1.00 41.18 33  A 1 
ATOM 255  C C   . GLN A 1 33  ? -0.292  15.654  -12.038 1.00 41.65 33  A 1 
ATOM 256  O O   . GLN A 1 33  ? -1.217  15.906  -12.804 1.00 39.69 33  A 1 
ATOM 257  C CB  . GLN A 1 33  ? 1.546   15.218  -13.725 1.00 39.24 33  A 1 
ATOM 258  C CG  . GLN A 1 33  ? 2.854   14.463  -14.025 1.00 36.18 33  A 1 
ATOM 259  C CD  . GLN A 1 33  ? 3.631   15.055  -15.203 1.00 32.34 33  A 1 
ATOM 260  O OE1 . GLN A 1 33  ? 3.256   16.035  -15.821 1.00 31.23 33  A 1 
ATOM 261  N NE2 . GLN A 1 33  ? 4.759   14.495  -15.563 1.00 30.35 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? -0.238  16.141  -10.794 1.00 36.37 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? -1.140  17.187  -10.303 1.00 37.32 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? -0.921  18.523  -11.023 1.00 37.38 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? 0.094   18.688  -11.704 1.00 35.73 34  A 1 
ATOM 266  N N   . PRO A 1 35  ? -1.848  19.498  -10.873 1.00 35.26 35  A 1 
ATOM 267  C CA  . PRO A 1 35  ? -1.677  20.824  -11.455 1.00 35.88 35  A 1 
ATOM 268  C C   . PRO A 1 35  ? -0.383  21.452  -10.922 1.00 36.49 35  A 1 
ATOM 269  O O   . PRO A 1 35  ? -0.160  21.518  -9.711  1.00 35.25 35  A 1 
ATOM 270  C CB  . PRO A 1 35  ? -2.943  21.606  -11.097 1.00 33.98 35  A 1 
ATOM 271  C CG  . PRO A 1 35  ? -3.462  20.905  -9.845  1.00 34.42 35  A 1 
ATOM 272  C CD  . PRO A 1 35  ? -3.033  19.454  -10.035 1.00 36.46 35  A 1 
ATOM 273  N N   . GLY A 1 36  ? 0.493   21.819  -11.849 1.00 34.66 36  A 1 
ATOM 274  C CA  . GLY A 1 36  ? 1.866   22.224  -11.581 1.00 35.92 36  A 1 
ATOM 275  C C   . GLY A 1 36  ? 2.018   23.448  -10.672 1.00 37.15 36  A 1 
ATOM 276  O O   . GLY A 1 36  ? 1.137   24.297  -10.576 1.00 35.23 36  A 1 
ATOM 277  N N   . ASN A 1 37  ? 3.217   23.523  -10.076 1.00 35.82 37  A 1 
ATOM 278  C CA  . ASN A 1 37  ? 3.794   24.580  -9.241  1.00 37.19 37  A 1 
ATOM 279  C C   . ASN A 1 37  ? 3.328   24.634  -7.775  1.00 38.09 37  A 1 
ATOM 280  O O   . ASN A 1 37  ? 2.328   25.252  -7.424  1.00 36.10 37  A 1 
ATOM 281  C CB  . ASN A 1 37  ? 3.742   25.942  -9.954  1.00 35.78 37  A 1 
ATOM 282  C CG  . ASN A 1 37  ? 4.559   25.967  -11.232 1.00 32.93 37  A 1 
ATOM 283  O OD1 . ASN A 1 37  ? 5.411   25.130  -11.475 1.00 30.19 37  A 1 
ATOM 284  N ND2 . ASN A 1 37  ? 4.349   26.945  -12.077 1.00 29.45 37  A 1 
ATOM 285  N N   . CYS A 1 38  ? 4.166   24.084  -6.879  1.00 36.47 38  A 1 
ATOM 286  C CA  . CYS A 1 38  ? 4.221   24.455  -5.465  1.00 37.52 38  A 1 
ATOM 287  C C   . CYS A 1 38  ? 5.250   25.593  -5.276  1.00 38.05 38  A 1 
ATOM 288  O O   . CYS A 1 38  ? 6.447   25.297  -5.243  1.00 36.97 38  A 1 
ATOM 289  C CB  . CYS A 1 38  ? 4.627   23.229  -4.624  1.00 36.13 38  A 1 
ATOM 290  S SG  . CYS A 1 38  ? 3.209   22.156  -4.266  1.00 32.97 38  A 1 
ATOM 291  N N   . PRO A 1 39  ? 4.845   26.860  -5.079  1.00 36.18 39  A 1 
ATOM 292  C CA  . PRO A 1 39  ? 5.684   27.843  -4.407  1.00 37.63 39  A 1 
ATOM 293  C C   . PRO A 1 39  ? 5.386   27.851  -2.900  1.00 38.72 39  A 1 
ATOM 294  O O   . PRO A 1 39  ? 4.288   27.546  -2.438  1.00 37.99 39  A 1 
ATOM 295  C CB  . PRO A 1 39  ? 5.387   29.169  -5.099  1.00 36.86 39  A 1 
ATOM 296  C CG  . PRO A 1 39  ? 3.936   29.015  -5.557  1.00 37.35 39  A 1 
ATOM 297  C CD  . PRO A 1 39  ? 3.651   27.506  -5.577  1.00 39.59 39  A 1 
ATOM 298  N N   . ALA A 1 40  ? 6.411   28.191  -2.121  1.00 34.60 40  A 1 
ATOM 299  C CA  . ALA A 1 40  ? 6.395   28.256  -0.663  1.00 35.06 40  A 1 
ATOM 300  C C   . ALA A 1 40  ? 5.225   29.086  -0.079  1.00 36.86 40  A 1 
ATOM 301  O O   . ALA A 1 40  ? 4.781   30.090  -0.632  1.00 34.91 40  A 1 
ATOM 302  C CB  . ALA A 1 40  ? 7.759   28.803  -0.223  1.00 33.18 40  A 1 
ATOM 303  N N   . TYR A 1 41  ? 4.768   28.640  1.092   1.00 37.63 41  A 1 
ATOM 304  C CA  . TYR A 1 41  ? 3.620   29.125  1.867   1.00 38.61 41  A 1 
ATOM 305  C C   . TYR A 1 41  ? 3.450   30.659  1.925   1.00 40.01 41  A 1 
ATOM 306  O O   . TYR A 1 41  ? 4.251   31.374  2.524   1.00 38.57 41  A 1 
ATOM 307  C CB  . TYR A 1 41  ? 3.771   28.579  3.296   1.00 37.02 41  A 1 
ATOM 308  C CG  . TYR A 1 41  ? 2.922   27.366  3.627   1.00 34.00 41  A 1 
ATOM 309  C CD1 . TYR A 1 41  ? 1.776   27.527  4.438   1.00 31.58 41  A 1 
ATOM 310  C CD2 . TYR A 1 41  ? 3.274   26.080  3.175   1.00 31.69 41  A 1 
ATOM 311  C CE1 . TYR A 1 41  ? 0.998   26.409  4.795   1.00 29.49 41  A 1 
ATOM 312  C CE2 . TYR A 1 41  ? 2.490   24.960  3.526   1.00 29.66 41  A 1 
ATOM 313  C CZ  . TYR A 1 41  ? 1.351   25.122  4.344   1.00 30.20 41  A 1 
ATOM 314  O OH  . TYR A 1 41  ? 0.595   24.047  4.692   1.00 29.10 41  A 1 
ATOM 315  N N   . ARG A 1 42  ? 2.284   31.139  1.457   1.00 37.73 42  A 1 
ATOM 316  C CA  . ARG A 1 42  ? 1.717   32.466  1.773   1.00 38.77 42  A 1 
ATOM 317  C C   . ARG A 1 42  ? 0.365   32.287  2.489   1.00 40.78 42  A 1 
ATOM 318  O O   . ARG A 1 42  ? -0.327  31.303  2.235   1.00 38.80 42  A 1 
ATOM 319  C CB  . ARG A 1 42  ? 1.615   33.306  0.476   1.00 36.68 42  A 1 
ATOM 320  C CG  . ARG A 1 42  ? 2.166   34.733  0.634   1.00 32.12 42  A 1 
ATOM 321  C CD  . ARG A 1 42  ? 2.096   35.512  -0.683  1.00 30.11 42  A 1 
ATOM 322  N NE  . ARG A 1 42  ? 2.850   36.784  -0.629  1.00 28.19 42  A 1 
ATOM 323  C CZ  . ARG A 1 42  ? 2.851   37.746  -1.541  1.00 24.88 42  A 1 
ATOM 324  N NH1 . ARG A 1 42  ? 2.115   37.686  -2.614  1.00 23.95 42  A 1 
ATOM 325  N NH2 . ARG A 1 42  ? 3.606   38.801  -1.396  1.00 23.60 42  A 1 
ATOM 326  N N   . LYS A 1 43  ? -0.017  33.201  3.392   1.00 45.00 43  A 1 
ATOM 327  C CA  . LYS A 1 43  ? -1.194  33.113  4.300   1.00 48.00 43  A 1 
ATOM 328  C C   . LYS A 1 43  ? -2.524  32.655  3.646   1.00 49.18 43  A 1 
ATOM 329  O O   . LYS A 1 43  ? -3.332  32.025  4.322   1.00 47.06 43  A 1 
ATOM 330  C CB  . LYS A 1 43  ? -1.382  34.461  5.038   1.00 45.36 43  A 1 
ATOM 331  C CG  . LYS A 1 43  ? -0.432  34.661  6.239   1.00 40.40 43  A 1 
ATOM 332  C CD  . LYS A 1 43  ? -0.640  36.032  6.914   1.00 38.93 43  A 1 
ATOM 333  C CE  . LYS A 1 43  ? 0.205   36.187  8.191   1.00 33.89 43  A 1 
ATOM 334  N NZ  . LYS A 1 43  ? 0.055   37.529  8.824   1.00 29.98 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? -2.725  32.870  2.347   1.00 53.76 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? -3.892  32.361  1.599   1.00 57.67 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? -3.918  30.837  1.378   1.00 60.16 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? -4.991  30.247  1.284   1.00 57.25 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? -2.754  30.159  1.382   1.00 60.48 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? -2.664  28.702  1.209   1.00 62.52 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? -3.220  27.918  2.416   1.00 63.11 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? -3.654  26.775  2.275   1.00 59.69 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? -1.198  28.341  0.936   1.00 59.44 45  A 1 
ATOM 344  N N   . TYR A 1 46  ? -3.254  28.548  3.604   1.00 64.06 46  A 1 
ATOM 345  C CA  . TYR A 1 46  ? -3.731  27.924  4.843   1.00 67.00 46  A 1 
ATOM 346  C C   . TYR A 1 46  ? -5.252  27.685  4.845   1.00 69.26 46  A 1 
ATOM 347  O O   . TYR A 1 46  ? -5.711  26.626  5.280   1.00 67.51 46  A 1 
ATOM 348  C CB  . TYR A 1 46  ? -3.288  28.797  6.032   1.00 63.50 46  A 1 
ATOM 349  C CG  . TYR A 1 46  ? -2.886  28.003  7.255   1.00 56.69 46  A 1 
ATOM 350  C CD1 . TYR A 1 46  ? -3.726  27.947  8.377   1.00 54.72 46  A 1 
ATOM 351  C CD2 . TYR A 1 46  ? -1.641  27.330  7.274   1.00 53.07 46  A 1 
ATOM 352  C CE1 . TYR A 1 46  ? -3.335  27.202  9.509   1.00 46.36 46  A 1 
ATOM 353  C CE2 . TYR A 1 46  ? -1.255  26.580  8.404   1.00 48.79 46  A 1 
ATOM 354  C CZ  . TYR A 1 46  ? -2.107  26.508  9.524   1.00 48.20 46  A 1 
ATOM 355  O OH  . TYR A 1 46  ? -1.755  25.751  10.596  1.00 46.46 46  A 1 
ATOM 356  N N   . SER A 1 47  ? -6.028  28.631  4.309   1.00 67.40 47  A 1 
ATOM 357  C CA  . SER A 1 47  ? -7.488  28.497  4.158   1.00 73.08 47  A 1 
ATOM 358  C C   . SER A 1 47  ? -7.853  27.447  3.098   1.00 75.04 47  A 1 
ATOM 359  O O   . SER A 1 47  ? -8.684  26.571  3.337   1.00 72.63 47  A 1 
ATOM 360  C CB  . SER A 1 47  ? -8.087  29.863  3.809   1.00 69.12 47  A 1 
ATOM 361  O OG  . SER A 1 47  ? -9.494  29.778  3.829   1.00 59.21 47  A 1 
ATOM 362  N N   . MET A 1 48  ? -7.145  27.442  1.966   1.00 74.27 48  A 1 
ATOM 363  C CA  . MET A 1 48  ? -7.359  26.474  0.881   1.00 77.32 48  A 1 
ATOM 364  C C   . MET A 1 48  ? -7.048  25.029  1.299   1.00 79.14 48  A 1 
ATOM 365  O O   . MET A 1 48  ? -7.757  24.109  0.896   1.00 76.74 48  A 1 
ATOM 366  C CB  . MET A 1 48  ? -6.508  26.875  -0.330  1.00 72.89 48  A 1 
ATOM 367  C CG  . MET A 1 48  ? -7.018  28.159  -0.998  1.00 65.08 48  A 1 
ATOM 368  S SD  . MET A 1 48  ? -8.688  28.034  -1.698  1.00 59.17 48  A 1 
ATOM 369  C CE  . MET A 1 48  ? -8.375  27.007  -3.157  1.00 52.63 48  A 1 
ATOM 370  N N   . SER A 1 49  ? -6.027  24.808  2.148   1.00 78.88 49  A 1 
ATOM 371  C CA  . SER A 1 49  ? -5.714  23.469  2.664   1.00 81.17 49  A 1 
ATOM 372  C C   . SER A 1 49  ? -6.792  22.936  3.613   1.00 83.55 49  A 1 
ATOM 373  O O   . SER A 1 49  ? -7.081  21.743  3.597   1.00 81.89 49  A 1 
ATOM 374  C CB  . SER A 1 49  ? -4.335  23.444  3.334   1.00 76.81 49  A 1 
ATOM 375  O OG  . SER A 1 49  ? -4.309  24.170  4.546   1.00 65.33 49  A 1 
ATOM 376  N N   . LEU A 1 50  ? -7.434  23.806  4.403   1.00 83.53 50  A 1 
ATOM 377  C CA  . LEU A 1 50  ? -8.546  23.419  5.271   1.00 85.02 50  A 1 
ATOM 378  C C   . LEU A 1 50  ? -9.778  23.023  4.450   1.00 86.94 50  A 1 
ATOM 379  O O   . LEU A 1 50  ? -10.327 21.946  4.672   1.00 86.52 50  A 1 
ATOM 380  C CB  . LEU A 1 50  ? -8.856  24.556  6.257   1.00 83.64 50  A 1 
ATOM 381  C CG  . LEU A 1 50  ? -9.943  24.205  7.286   1.00 74.64 50  A 1 
ATOM 382  C CD1 . LEU A 1 50  ? -9.487  23.101  8.244   1.00 70.17 50  A 1 
ATOM 383  C CD2 . LEU A 1 50  ? -10.284 25.446  8.112   1.00 69.69 50  A 1 
ATOM 384  N N   . ILE A 1 51  ? -10.157 23.840  3.468   1.00 86.79 51  A 1 
ATOM 385  C CA  . ILE A 1 51  ? -11.286 23.554  2.567   1.00 87.19 51  A 1 
ATOM 386  C C   . ILE A 1 51  ? -11.052 22.230  1.833   1.00 87.59 51  A 1 
ATOM 387  O O   . ILE A 1 51  ? -11.925 21.363  1.827   1.00 87.08 51  A 1 
ATOM 388  C CB  . ILE A 1 51  ? -11.507 24.729  1.583   1.00 86.93 51  A 1 
ATOM 389  C CG1 . ILE A 1 51  ? -11.952 25.992  2.354   1.00 81.32 51  A 1 
ATOM 390  C CG2 . ILE A 1 51  ? -12.553 24.362  0.513   1.00 79.69 51  A 1 
ATOM 391  C CD1 . ILE A 1 51  ? -11.898 27.277  1.515   1.00 72.26 51  A 1 
ATOM 392  N N   . ARG A 1 52  ? -9.836  22.023  1.293   1.00 88.53 52  A 1 
ATOM 393  C CA  . ARG A 1 52  ? -9.455  20.766  0.632   1.00 87.52 52  A 1 
ATOM 394  C C   . ARG A 1 52  ? -9.540  19.571  1.586   1.00 88.96 52  A 1 
ATOM 395  O O   . ARG A 1 52  ? -10.004 18.511  1.179   1.00 87.54 52  A 1 
ATOM 396  C CB  . ARG A 1 52  ? -8.050  20.910  0.022   1.00 85.31 52  A 1 
ATOM 397  C CG  . ARG A 1 52  ? -7.634  19.648  -0.746  1.00 75.72 52  A 1 
ATOM 398  C CD  . ARG A 1 52  ? -6.269  19.808  -1.420  1.00 74.33 52  A 1 
ATOM 399  N NE  . ARG A 1 52  ? -6.336  20.660  -2.620  1.00 68.43 52  A 1 
ATOM 400  C CZ  . ARG A 1 52  ? -5.434  21.528  -3.034  1.00 62.93 52  A 1 
ATOM 401  N NH1 . ARG A 1 52  ? -4.360  21.792  -2.350  1.00 58.75 52  A 1 
ATOM 402  N NH2 . ARG A 1 52  ? -5.588  22.147  -4.171  1.00 56.20 52  A 1 
ATOM 403  N N   . THR A 1 53  ? -9.123  19.735  2.843   1.00 89.41 53  A 1 
ATOM 404  C CA  . THR A 1 53  ? -9.207  18.675  3.858   1.00 89.88 53  A 1 
ATOM 405  C C   . THR A 1 53  ? -10.660 18.297  4.124   1.00 90.94 53  A 1 
ATOM 406  O O   . THR A 1 53  ? -11.007 17.126  4.020   1.00 89.99 53  A 1 
ATOM 407  C CB  . THR A 1 53  ? -8.519  19.089  5.163   1.00 89.23 53  A 1 
ATOM 408  O OG1 . THR A 1 53  ? -7.181  19.429  4.899   1.00 82.80 53  A 1 
ATOM 409  C CG2 . THR A 1 53  ? -8.492  17.982  6.207   1.00 83.58 53  A 1 
ATOM 410  N N   . VAL A 1 54  ? -11.523 19.279  4.395   1.00 92.11 54  A 1 
ATOM 411  C CA  . VAL A 1 54  ? -12.956 19.041  4.633   1.00 92.10 54  A 1 
ATOM 412  C C   . VAL A 1 54  ? -13.598 18.357  3.427   1.00 92.29 54  A 1 
ATOM 413  O O   . VAL A 1 54  ? -14.278 17.346  3.588   1.00 91.74 54  A 1 
ATOM 414  C CB  . VAL A 1 54  ? -13.680 20.359  4.980   1.00 92.26 54  A 1 
ATOM 415  C CG1 . VAL A 1 54  ? -15.198 20.179  5.092   1.00 88.43 54  A 1 
ATOM 416  C CG2 . VAL A 1 54  ? -13.186 20.905  6.328   1.00 87.82 54  A 1 
ATOM 417  N N   . PHE A 1 55  ? -13.322 18.849  2.217   1.00 92.53 55  A 1 
ATOM 418  C CA  . PHE A 1 55  ? -13.819 18.250  0.979   1.00 91.15 55  A 1 
ATOM 419  C C   . PHE A 1 55  ? -13.334 16.805  0.799   1.00 91.51 55  A 1 
ATOM 420  O O   . PHE A 1 55  ? -14.142 15.915  0.548   1.00 90.81 55  A 1 
ATOM 421  C CB  . PHE A 1 55  ? -13.397 19.126  -0.204  1.00 90.17 55  A 1 
ATOM 422  C CG  . PHE A 1 55  ? -13.832 18.562  -1.539  1.00 85.66 55  A 1 
ATOM 423  C CD1 . PHE A 1 55  ? -12.918 17.855  -2.345  1.00 78.44 55  A 1 
ATOM 424  C CD2 . PHE A 1 55  ? -15.166 18.703  -1.957  1.00 75.83 55  A 1 
ATOM 425  C CE1 . PHE A 1 55  ? -13.340 17.302  -3.563  1.00 72.25 55  A 1 
ATOM 426  C CE2 . PHE A 1 55  ? -15.587 18.149  -3.175  1.00 71.35 55  A 1 
ATOM 427  C CZ  . PHE A 1 55  ? -14.674 17.448  -3.979  1.00 73.77 55  A 1 
ATOM 428  N N   . ALA A 1 56  ? -12.033 16.540  0.982   1.00 91.05 56  A 1 
ATOM 429  C CA  . ALA A 1 56  ? -11.474 15.197  0.848   1.00 89.78 56  A 1 
ATOM 430  C C   . ALA A 1 56  ? -12.107 14.220  1.849   1.00 90.15 56  A 1 
ATOM 431  O O   . ALA A 1 56  ? -12.553 13.150  1.452   1.00 89.27 56  A 1 
ATOM 432  C CB  . ALA A 1 56  ? -9.950  15.266  0.995   1.00 88.74 56  A 1 
ATOM 433  N N   . PHE A 1 57  ? -12.220 14.586  3.132   1.00 91.37 57  A 1 
ATOM 434  C CA  . PHE A 1 57  ? -12.856 13.736  4.145   1.00 91.04 57  A 1 
ATOM 435  C C   . PHE A 1 57  ? -14.347 13.518  3.889   1.00 91.73 57  A 1 
ATOM 436  O O   . PHE A 1 57  ? -14.838 12.406  4.087   1.00 90.53 57  A 1 
ATOM 437  C CB  . PHE A 1 57  ? -12.626 14.316  5.545   1.00 90.13 57  A 1 
ATOM 438  C CG  . PHE A 1 57  ? -11.315 13.862  6.150   1.00 89.12 57  A 1 
ATOM 439  C CD1 . PHE A 1 57  ? -11.243 12.622  6.810   1.00 85.29 57  A 1 
ATOM 440  C CD2 . PHE A 1 57  ? -10.156 14.646  6.017   1.00 85.27 57  A 1 
ATOM 441  C CE1 . PHE A 1 57  ? -10.018 12.163  7.316   1.00 83.49 57  A 1 
ATOM 442  C CE2 . PHE A 1 57  ? -8.930  14.185  6.520   1.00 83.95 57  A 1 
ATOM 443  C CZ  . PHE A 1 57  ? -8.864  12.943  7.164   1.00 85.00 57  A 1 
ATOM 444  N N   . PHE A 1 58  ? -15.057 14.536  3.404   1.00 93.08 58  A 1 
ATOM 445  C CA  . PHE A 1 58  ? -16.450 14.398  2.994   1.00 93.21 58  A 1 
ATOM 446  C C   . PHE A 1 58  ? -16.593 13.394  1.842   1.00 93.06 58  A 1 
ATOM 447  O O   . PHE A 1 58  ? -17.385 12.460  1.941   1.00 92.47 58  A 1 
ATOM 448  C CB  . PHE A 1 58  ? -17.012 15.777  2.623   1.00 94.00 58  A 1 
ATOM 449  C CG  . PHE A 1 58  ? -18.429 15.710  2.097   1.00 93.00 58  A 1 
ATOM 450  C CD1 . PHE A 1 58  ? -18.675 15.745  0.712   1.00 87.95 58  A 1 
ATOM 451  C CD2 . PHE A 1 58  ? -19.501 15.566  2.995   1.00 88.80 58  A 1 
ATOM 452  C CE1 . PHE A 1 58  ? -19.990 15.641  0.232   1.00 88.58 58  A 1 
ATOM 453  C CE2 . PHE A 1 58  ? -20.813 15.460  2.513   1.00 89.11 58  A 1 
ATOM 454  C CZ  . PHE A 1 58  ? -21.059 15.499  1.131   1.00 90.36 58  A 1 
ATOM 455  N N   . MET A 1 59  ? -15.777 13.523  0.786   1.00 92.44 59  A 1 
ATOM 456  C CA  . MET A 1 59  ? -15.801 12.611  -0.364  1.00 91.60 59  A 1 
ATOM 457  C C   . MET A 1 59  ? -15.400 11.181  0.015   1.00 90.95 59  A 1 
ATOM 458  O O   . MET A 1 59  ? -16.017 10.221  -0.448  1.00 90.37 59  A 1 
ATOM 459  C CB  . MET A 1 59  ? -14.883 13.151  -1.470  1.00 91.64 59  A 1 
ATOM 460  C CG  . MET A 1 59  ? -15.418 14.439  -2.103  1.00 88.22 59  A 1 
ATOM 461  S SD  . MET A 1 59  ? -17.057 14.295  -2.870  1.00 83.45 59  A 1 
ATOM 462  C CE  . MET A 1 59  ? -16.644 13.358  -4.362  1.00 70.99 59  A 1 
ATOM 463  N N   . VAL A 1 60  ? -14.406 11.015  0.902   1.00 91.04 60  A 1 
ATOM 464  C CA  . VAL A 1 60  ? -14.006 9.711   1.447   1.00 89.20 60  A 1 
ATOM 465  C C   . VAL A 1 60  ? -15.154 9.085   2.234   1.00 89.49 60  A 1 
ATOM 466  O O   . VAL A 1 60  ? -15.531 7.948   1.954   1.00 88.73 60  A 1 
ATOM 467  C CB  . VAL A 1 60  ? -12.733 9.838   2.307   1.00 88.03 60  A 1 
ATOM 468  C CG1 . VAL A 1 60  ? -12.411 8.560   3.094   1.00 84.40 60  A 1 
ATOM 469  C CG2 . VAL A 1 60  ? -11.516 10.142  1.423   1.00 84.47 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? -15.748 9.819   3.176   1.00 90.32 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? -16.870 9.330   3.980   1.00 89.10 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? -18.082 8.959   3.123   1.00 89.49 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? -18.617 7.857   3.257   1.00 88.42 61  A 1 
ATOM 474  N N   . LEU A 1 62  ? -18.466 9.832   2.187   1.00 91.26 62  A 1 
ATOM 475  C CA  . LEU A 1 62  ? -19.581 9.599   1.269   1.00 91.64 62  A 1 
ATOM 476  C C   . LEU A 1 62  ? -19.348 8.354   0.406   1.00 91.47 62  A 1 
ATOM 477  O O   . LEU A 1 62  ? -20.220 7.491   0.322   1.00 90.94 62  A 1 
ATOM 478  C CB  . LEU A 1 62  ? -19.779 10.864  0.413   1.00 92.60 62  A 1 
ATOM 479  C CG  . LEU A 1 62  ? -20.939 10.764  -0.596  1.00 89.02 62  A 1 
ATOM 480  C CD1 . LEU A 1 62  ? -22.287 10.605  0.106   1.00 83.79 62  A 1 
ATOM 481  C CD2 . LEU A 1 62  ? -20.980 12.022  -1.457  1.00 84.31 62  A 1 
ATOM 482  N N   . SER A 1 63  ? -18.162 8.218   -0.194  1.00 91.48 63  A 1 
ATOM 483  C CA  . SER A 1 63  ? -17.833 7.053   -1.023  1.00 90.47 63  A 1 
ATOM 484  C C   . SER A 1 63  ? -17.805 5.749   -0.225  1.00 90.10 63  A 1 
ATOM 485  O O   . SER A 1 63  ? -18.295 4.731   -0.715  1.00 88.52 63  A 1 
ATOM 486  C CB  . SER A 1 63  ? -16.516 7.263   -1.773  1.00 89.38 63  A 1 
ATOM 487  O OG  . SER A 1 63  ? -15.431 7.435   -0.891  1.00 84.90 63  A 1 
ATOM 488  N N   . MET A 1 64  ? -17.326 5.757   1.023   1.00 89.02 64  A 1 
ATOM 489  C CA  . MET A 1 64  ? -17.382 4.586   1.905   1.00 87.11 64  A 1 
ATOM 490  C C   . MET A 1 64  ? -18.821 4.159   2.195   1.00 87.43 64  A 1 
ATOM 491  O O   . MET A 1 64  ? -19.117 2.966   2.141   1.00 86.05 64  A 1 
ATOM 492  C CB  . MET A 1 64  ? -16.649 4.859   3.228   1.00 84.76 64  A 1 
ATOM 493  C CG  . MET A 1 64  ? -15.127 4.855   3.070   1.00 79.15 64  A 1 
ATOM 494  S SD  . MET A 1 64  ? -14.212 5.127   4.617   1.00 75.20 64  A 1 
ATOM 495  C CE  . MET A 1 64  ? -14.513 3.552   5.460   1.00 65.08 64  A 1 
ATOM 496  N N   . VAL A 1 65  ? -19.722 5.111   2.461   1.00 89.83 65  A 1 
ATOM 497  C CA  . VAL A 1 65  ? -21.145 4.828   2.715   1.00 89.54 65  A 1 
ATOM 498  C C   . VAL A 1 65  ? -21.827 4.262   1.469   1.00 90.33 65  A 1 
ATOM 499  O O   . VAL A 1 65  ? -22.548 3.276   1.573   1.00 90.06 65  A 1 
ATOM 500  C CB  . VAL A 1 65  ? -21.865 6.082   3.242   1.00 89.27 65  A 1 
ATOM 501  C CG1 . VAL A 1 65  ? -23.384 5.887   3.347   1.00 86.23 65  A 1 
ATOM 502  C CG2 . VAL A 1 65  ? -21.365 6.437   4.650   1.00 85.99 65  A 1 
ATOM 503  N N   . ILE A 1 66  ? -21.571 4.835   0.288   1.00 91.60 66  A 1 
ATOM 504  C CA  . ILE A 1 66  ? -22.166 4.376   -0.979  1.00 91.30 66  A 1 
ATOM 505  C C   . ILE A 1 66  ? -21.665 2.976   -1.363  1.00 91.01 66  A 1 
ATOM 506  O O   . ILE A 1 66  ? -22.444 2.142   -1.818  1.00 90.01 66  A 1 
ATOM 507  C CB  . ILE A 1 66  ? -21.885 5.408   -2.099  1.00 91.67 66  A 1 
ATOM 508  C CG1 . ILE A 1 66  ? -22.672 6.707   -1.824  1.00 89.06 66  A 1 
ATOM 509  C CG2 . ILE A 1 66  ? -22.245 4.853   -3.491  1.00 88.25 66  A 1 
ATOM 510  C CD1 . ILE A 1 66  ? -22.264 7.883   -2.722  1.00 82.10 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? -20.373 2.695   -1.186  1.00 89.98 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? -19.780 1.410   -1.567  1.00 89.73 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? -20.053 0.293   -0.549  1.00 89.59 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? -19.944 -0.884  -0.893  1.00 88.60 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? -18.273 1.601   -1.789  1.00 89.09 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? -17.895 2.456   -3.012  1.00 86.48 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? -16.382 2.683   -3.013  1.00 83.38 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? -18.274 1.774   -4.329  1.00 82.86 67  A 1 
ATOM 519  N N   . MET A 1 68  ? -20.405 0.627   0.695   1.00 88.16 68  A 1 
ATOM 520  C CA  . MET A 1 68  ? -20.632 -0.363  1.749   1.00 86.80 68  A 1 
ATOM 521  C C   . MET A 1 68  ? -21.758 -1.364  1.437   1.00 87.41 68  A 1 
ATOM 522  O O   . MET A 1 68  ? -21.498 -2.562  1.585   1.00 87.25 68  A 1 
ATOM 523  C CB  . MET A 1 68  ? -20.824 0.354   3.092   1.00 84.84 68  A 1 
ATOM 524  C CG  . MET A 1 68  ? -21.171 -0.592  4.242   1.00 77.46 68  A 1 
ATOM 525  S SD  . MET A 1 68  ? -21.452 0.243   5.824   1.00 73.39 68  A 1 
ATOM 526  C CE  . MET A 1 68  ? -22.908 1.242   5.431   1.00 62.46 68  A 1 
ATOM 527  N N   . PRO A 1 69  ? -22.963 -0.965  0.973   1.00 90.44 69  A 1 
ATOM 528  C CA  . PRO A 1 69  ? -24.009 -1.922  0.609   1.00 90.38 69  A 1 
ATOM 529  C C   . PRO A 1 69  ? -23.557 -2.883  -0.488  1.00 90.63 69  A 1 
ATOM 530  O O   . PRO A 1 69  ? -23.782 -4.087  -0.388  1.00 90.01 69  A 1 
ATOM 531  C CB  . PRO A 1 69  ? -25.209 -1.080  0.152   1.00 89.59 69  A 1 
ATOM 532  C CG  . PRO A 1 69  ? -24.992 0.261   0.842   1.00 87.40 69  A 1 
ATOM 533  C CD  . PRO A 1 69  ? -23.474 0.389   0.837   1.00 89.83 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? -22.852 -2.373  -1.503  1.00 90.11 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? -22.308 -3.184  -2.588  1.00 89.43 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? -21.292 -4.204  -2.062  1.00 89.39 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? -21.405 -5.393  -2.353  1.00 88.12 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? -21.697 -2.250  -3.646  1.00 88.72 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? -21.066 -2.985  -4.843  1.00 82.13 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? -22.092 -3.798  -5.628  1.00 76.60 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? -20.425 -1.966  -5.783  1.00 76.10 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? -20.336 -3.759  -1.240  1.00 86.59 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? -19.361 -4.644  -0.605  1.00 84.36 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? -20.022 -5.726  0.249   1.00 85.02 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? -19.626 -6.889  0.175   1.00 84.57 71  A 1 
ATOM 546  N N   . LEU A 1 72  ? -21.068 -5.376  1.000   1.00 88.36 72  A 1 
ATOM 547  C CA  . LEU A 1 72  ? -21.814 -6.313  1.841   1.00 88.00 72  A 1 
ATOM 548  C C   . LEU A 1 72  ? -22.542 -7.375  1.007   1.00 88.22 72  A 1 
ATOM 549  O O   . LEU A 1 72  ? -22.461 -8.559  1.331   1.00 87.55 72  A 1 
ATOM 550  C CB  . LEU A 1 72  ? -22.782 -5.525  2.738   1.00 87.60 72  A 1 
ATOM 551  C CG  . LEU A 1 72  ? -23.537 -6.395  3.759   1.00 80.55 72  A 1 
ATOM 552  C CD1 . LEU A 1 72  ? -22.594 -7.040  4.776   1.00 75.61 72  A 1 
ATOM 553  C CD2 . LEU A 1 72  ? -24.547 -5.534  4.517   1.00 75.33 72  A 1 
ATOM 554  N N   . VAL A 1 73  ? -23.191 -6.985  -0.093  1.00 90.84 73  A 1 
ATOM 555  C CA  . VAL A 1 73  ? -23.840 -7.924  -1.023  1.00 90.52 73  A 1 
ATOM 556  C C   . VAL A 1 73  ? -22.815 -8.906  -1.596  1.00 89.95 73  A 1 
ATOM 557  O O   . VAL A 1 73  ? -23.026 -10.116 -1.541  1.00 89.32 73  A 1 
ATOM 558  C CB  . VAL A 1 73  ? -24.583 -7.162  -2.139  1.00 91.04 73  A 1 
ATOM 559  C CG1 . VAL A 1 73  ? -25.057 -8.082  -3.270  1.00 88.00 73  A 1 
ATOM 560  C CG2 . VAL A 1 73  ? -25.826 -6.462  -1.577  1.00 87.15 73  A 1 
ATOM 561  N N   . LEU A 1 74  ? -21.672 -8.412  -2.084  1.00 87.68 74  A 1 
ATOM 562  C CA  . LEU A 1 74  ? -20.602 -9.268  -2.609  1.00 86.17 74  A 1 
ATOM 563  C C   . LEU A 1 74  ? -20.035 -10.207 -1.539  1.00 85.91 74  A 1 
ATOM 564  O O   . LEU A 1 74  ? -19.738 -11.372 -1.821  1.00 84.85 74  A 1 
ATOM 565  C CB  . LEU A 1 74  ? -19.482 -8.391  -3.185  1.00 86.25 74  A 1 
ATOM 566  C CG  . LEU A 1 74  ? -19.880 -7.523  -4.393  1.00 84.74 74  A 1 
ATOM 567  C CD1 . LEU A 1 74  ? -18.692 -6.643  -4.780  1.00 80.25 74  A 1 
ATOM 568  C CD2 . LEU A 1 74  ? -20.304 -8.351  -5.599  1.00 79.73 74  A 1 
ATOM 569  N N   . PHE A 1 75  ? -19.917 -9.724  -0.302  1.00 84.36 75  A 1 
ATOM 570  C CA  . PHE A 1 75  ? -19.472 -10.523 0.832   1.00 82.58 75  A 1 
ATOM 571  C C   . PHE A 1 75  ? -20.462 -11.647 1.157   1.00 84.49 75  A 1 
ATOM 572  O O   . PHE A 1 75  ? -20.039 -12.785 1.331   1.00 84.43 75  A 1 
ATOM 573  C CB  . PHE A 1 75  ? -19.236 -9.611  2.033   1.00 80.97 75  A 1 
ATOM 574  C CG  . PHE A 1 75  ? -18.694 -10.330 3.245   1.00 78.84 75  A 1 
ATOM 575  C CD1 . PHE A 1 75  ? -19.522 -10.568 4.358   1.00 74.72 75  A 1 
ATOM 576  C CD2 . PHE A 1 75  ? -17.354 -10.756 3.264   1.00 72.81 75  A 1 
ATOM 577  C CE1 . PHE A 1 75  ? -19.003 -11.212 5.492   1.00 70.54 75  A 1 
ATOM 578  C CE2 . PHE A 1 75  ? -16.837 -11.403 4.397   1.00 69.96 75  A 1 
ATOM 579  C CZ  . PHE A 1 75  ? -17.661 -11.627 5.516   1.00 71.75 75  A 1 
ATOM 580  N N   . ILE A 1 76  ? -21.770 -11.376 1.155   1.00 87.64 76  A 1 
ATOM 581  C CA  . ILE A 1 76  ? -22.809 -12.400 1.358   1.00 88.19 76  A 1 
ATOM 582  C C   . ILE A 1 76  ? -22.759 -13.444 0.235   1.00 87.92 76  A 1 
ATOM 583  O O   . ILE A 1 76  ? -22.716 -14.643 0.513   1.00 87.30 76  A 1 
ATOM 584  C CB  . ILE A 1 76  ? -24.201 -11.740 1.496   1.00 89.46 76  A 1 
ATOM 585  C CG1 . ILE A 1 76  ? -24.281 -10.930 2.809   1.00 87.48 76  A 1 
ATOM 586  C CG2 . ILE A 1 76  ? -25.322 -12.797 1.469   1.00 86.42 76  A 1 
ATOM 587  C CD1 . ILE A 1 76  ? -25.465 -9.958  2.864   1.00 81.63 76  A 1 
ATOM 588  N N   . ILE A 1 77  ? -22.674 -13.016 -1.028  1.00 89.74 77  A 1 
ATOM 589  C CA  . ILE A 1 77  ? -22.572 -13.920 -2.189  1.00 89.36 77  A 1 
ATOM 590  C C   . ILE A 1 77  ? -21.312 -14.802 -2.102  1.00 88.03 77  A 1 
ATOM 591  O O   . ILE A 1 77  ? -21.320 -15.953 -2.546  1.00 85.56 77  A 1 
ATOM 592  C CB  . ILE A 1 77  ? -22.626 -13.102 -3.502  1.00 89.81 77  A 1 
ATOM 593  C CG1 . ILE A 1 77  ? -24.008 -12.431 -3.669  1.00 87.37 77  A 1 
ATOM 594  C CG2 . ILE A 1 77  ? -22.353 -13.992 -4.731  1.00 85.72 77  A 1 
ATOM 595  C CD1 . ILE A 1 77  ? -24.052 -11.376 -4.784  1.00 80.87 77  A 1 
ATOM 596  N N   . SER A 1 78  ? -20.237 -14.320 -1.471  1.00 85.88 78  A 1 
ATOM 597  C CA  . SER A 1 78  ? -19.017 -15.114 -1.290  1.00 82.64 78  A 1 
ATOM 598  C C   . SER A 1 78  ? -19.227 -16.403 -0.479  1.00 82.40 78  A 1 
ATOM 599  O O   . SER A 1 78  ? -18.512 -17.384 -0.692  1.00 80.20 78  A 1 
ATOM 600  C CB  . SER A 1 78  ? -17.891 -14.256 -0.697  1.00 79.94 78  A 1 
ATOM 601  O OG  . SER A 1 78  ? -17.943 -14.173 0.712   1.00 70.71 78  A 1 
ATOM 602  N N   . PHE A 1 79  ? -20.246 -16.442 0.397   1.00 85.59 79  A 1 
ATOM 603  C CA  . PHE A 1 79  ? -20.598 -17.646 1.162   1.00 85.45 79  A 1 
ATOM 604  C C   . PHE A 1 79  ? -21.313 -18.708 0.322   1.00 86.88 79  A 1 
ATOM 605  O O   . PHE A 1 79  ? -21.258 -19.886 0.675   1.00 84.43 79  A 1 
ATOM 606  C CB  . PHE A 1 79  ? -21.421 -17.275 2.403   1.00 84.17 79  A 1 
ATOM 607  C CG  . PHE A 1 79  ? -20.628 -16.509 3.442   1.00 81.76 79  A 1 
ATOM 608  C CD1 . PHE A 1 79  ? -19.745 -17.192 4.301   1.00 76.71 79  A 1 
ATOM 609  C CD2 . PHE A 1 79  ? -20.768 -15.119 3.555   1.00 76.03 79  A 1 
ATOM 610  C CE1 . PHE A 1 79  ? -19.009 -16.488 5.267   1.00 73.69 79  A 1 
ATOM 611  C CE2 . PHE A 1 79  ? -20.030 -14.413 4.520   1.00 73.67 79  A 1 
ATOM 612  C CZ  . PHE A 1 79  ? -19.153 -15.097 5.379   1.00 72.50 79  A 1 
ATOM 613  N N   . LEU A 1 80  ? -21.885 -18.336 -0.832  1.00 89.40 80  A 1 
ATOM 614  C CA  . LEU A 1 80  ? -22.569 -19.246 -1.762  1.00 90.47 80  A 1 
ATOM 615  C C   . LEU A 1 80  ? -21.594 -20.048 -2.657  1.00 90.32 80  A 1 
ATOM 616  O O   . LEU A 1 80  ? -21.955 -20.521 -3.728  1.00 85.77 80  A 1 
ATOM 617  C CB  . LEU A 1 80  ? -23.613 -18.460 -2.583  1.00 90.57 80  A 1 
ATOM 618  C CG  . LEU A 1 80  ? -24.676 -17.715 -1.755  1.00 86.72 80  A 1 
ATOM 619  C CD1 . LEU A 1 80  ? -25.567 -16.893 -2.686  1.00 79.34 80  A 1 
ATOM 620  C CD2 . LEU A 1 80  ? -25.560 -18.670 -0.960  1.00 79.88 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? -20.325 -20.172 -2.251  1.00 86.38 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? -19.291 -20.914 -2.989  1.00 86.05 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? -18.432 -20.065 -3.940  1.00 86.32 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? -17.399 -20.535 -4.417  1.00 82.34 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? -18.764 -18.784 -4.151  1.00 86.18 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? -18.061 -17.866 -5.060  1.00 86.47 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? -16.968 -17.024 -4.367  1.00 85.36 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? -16.700 -15.886 -4.752  1.00 83.24 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? -19.100 -17.013 -5.808  1.00 86.72 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? -20.041 -17.805 -6.731  1.00 84.89 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? -21.083 -16.850 -7.311  1.00 79.55 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? -19.290 -18.462 -7.890  1.00 80.19 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -16.288 -17.567 -3.355  1.00 83.50 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -15.326 -16.811 -2.521  1.00 81.11 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -14.207 -16.133 -3.319  1.00 81.42 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -13.912 -14.965 -3.082  1.00 79.69 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -14.719 -17.720 -1.438  1.00 78.10 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -15.755 -18.137 -0.392  1.00 70.33 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? -15.109 -18.940 0.735   1.00 67.66 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? -16.102 -19.302 1.758   1.00 61.07 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? -15.877 -19.975 2.872   1.00 54.67 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? -14.691 -20.429 3.185   1.00 52.36 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? -16.854 -20.207 3.704   1.00 50.18 83  A 1 
ATOM 644  N N   . LYS A 1 84  ? -13.587 -16.855 -4.268  1.00 81.28 84  A 1 
ATOM 645  C CA  . LYS A 1 84  ? -12.462 -16.325 -5.054  1.00 80.79 84  A 1 
ATOM 646  C C   . LYS A 1 84  ? -12.864 -15.157 -5.971  1.00 82.59 84  A 1 
ATOM 647  O O   . LYS A 1 84  ? -12.224 -14.114 -5.863  1.00 82.38 84  A 1 
ATOM 648  C CB  . LYS A 1 84  ? -11.748 -17.439 -5.834  1.00 78.24 84  A 1 
ATOM 649  C CG  . LYS A 1 84  ? -10.978 -18.418 -4.936  1.00 72.16 84  A 1 
ATOM 650  C CD  . LYS A 1 84  ? -10.250 -19.464 -5.795  1.00 69.66 84  A 1 
ATOM 651  C CE  . LYS A 1 84  ? -9.478  -20.459 -4.927  1.00 62.89 84  A 1 
ATOM 652  N NZ  . LYS A 1 84  ? -8.828  -21.516 -5.748  1.00 57.17 84  A 1 
ATOM 653  N N   . PRO A 1 85  ? -13.885 -15.274 -6.848  1.00 83.86 85  A 1 
ATOM 654  C CA  . PRO A 1 85  ? -14.274 -14.165 -7.717  1.00 85.48 85  A 1 
ATOM 655  C C   . PRO A 1 85  ? -14.822 -12.970 -6.932  1.00 85.44 85  A 1 
ATOM 656  O O   . PRO A 1 85  ? -14.471 -11.838 -7.259  1.00 84.70 85  A 1 
ATOM 657  C CB  . PRO A 1 85  ? -15.301 -14.741 -8.701  1.00 85.57 85  A 1 
ATOM 658  C CG  . PRO A 1 85  ? -15.869 -15.955 -7.974  1.00 84.95 85  A 1 
ATOM 659  C CD  . PRO A 1 85  ? -14.677 -16.457 -7.175  1.00 87.30 85  A 1 
ATOM 660  N N   . MET A 1 86  ? -15.588 -13.187 -5.852  1.00 81.75 86  A 1 
ATOM 661  C CA  . MET A 1 86  ? -16.092 -12.082 -5.029  1.00 81.97 86  A 1 
ATOM 662  C C   . MET A 1 86  ? -14.970 -11.354 -4.288  1.00 81.97 86  A 1 
ATOM 663  O O   . MET A 1 86  ? -14.945 -10.127 -4.277  1.00 82.06 86  A 1 
ATOM 664  C CB  . MET A 1 86  ? -17.155 -12.579 -4.040  1.00 82.88 86  A 1 
ATOM 665  C CG  . MET A 1 86  ? -18.434 -13.097 -4.716  1.00 81.02 86  A 1 
ATOM 666  S SD  . MET A 1 86  ? -19.268 -11.945 -5.845  1.00 77.97 86  A 1 
ATOM 667  C CE  . MET A 1 86  ? -18.749 -12.584 -7.453  1.00 69.33 86  A 1 
ATOM 668  N N   . SER A 1 87  ? -13.984 -12.080 -3.741  1.00 82.99 87  A 1 
ATOM 669  C CA  . SER A 1 87  ? -12.805 -11.465 -3.116  1.00 81.83 87  A 1 
ATOM 670  C C   . SER A 1 87  ? -12.000 -10.624 -4.112  1.00 82.59 87  A 1 
ATOM 671  O O   . SER A 1 87  ? -11.530 -9.542  -3.761  1.00 81.81 87  A 1 
ATOM 672  C CB  . SER A 1 87  ? -11.921 -12.551 -2.508  1.00 79.64 87  A 1 
ATOM 673  O OG  . SER A 1 87  ? -10.769 -11.995 -1.911  1.00 70.39 87  A 1 
ATOM 674  N N   . LEU A 1 88  ? -11.868 -11.080 -5.361  1.00 83.62 88  A 1 
ATOM 675  C CA  . LEU A 1 88  ? -11.209 -10.302 -6.408  1.00 84.36 88  A 1 
ATOM 676  C C   . LEU A 1 88  ? -12.005 -9.040  -6.755  1.00 85.52 88  A 1 
ATOM 677  O O   . LEU A 1 88  ? -11.414 -7.970  -6.886  1.00 85.55 88  A 1 
ATOM 678  C CB  . LEU A 1 88  ? -10.983 -11.194 -7.642  1.00 83.95 88  A 1 
ATOM 679  C CG  . LEU A 1 88  ? -10.211 -10.497 -8.780  1.00 78.21 88  A 1 
ATOM 680  C CD1 . LEU A 1 88  ? -8.780  -10.138 -8.369  1.00 74.92 88  A 1 
ATOM 681  C CD2 . LEU A 1 88  ? -10.144 -11.425 -9.992  1.00 73.68 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? -13.331 -9.136  -6.865  1.00 86.78 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? -14.195 -7.995  -7.163  1.00 87.69 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? -14.157 -6.946  -6.043  1.00 87.75 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? -13.945 -5.767  -6.324  1.00 87.43 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? -15.611 -8.514  -7.452  1.00 88.83 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? -16.600 -7.430  -7.912  1.00 81.75 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? -16.117 -6.666  -9.145  1.00 77.03 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? -17.926 -8.096  -8.279  1.00 78.20 89  A 1 
ATOM 690  N N   . ILE A 1 90  ? -14.249 -7.372  -4.775  1.00 84.81 90  A 1 
ATOM 691  C CA  . ILE A 1 90  ? -14.082 -6.496  -3.606  1.00 84.04 90  A 1 
ATOM 692  C C   . ILE A 1 90  ? -12.707 -5.823  -3.640  1.00 84.11 90  A 1 
ATOM 693  O O   . ILE A 1 90  ? -12.604 -4.617  -3.428  1.00 84.10 90  A 1 
ATOM 694  C CB  . ILE A 1 90  ? -14.297 -7.288  -2.292  1.00 83.60 90  A 1 
ATOM 695  C CG1 . ILE A 1 90  ? -15.773 -7.736  -2.164  1.00 80.60 90  A 1 
ATOM 696  C CG2 . ILE A 1 90  ? -13.903 -6.450  -1.062  1.00 80.66 90  A 1 
ATOM 697  C CD1 . ILE A 1 90  ? -16.010 -8.800  -1.083  1.00 75.26 90  A 1 
ATOM 698  N N   . CYS A 1 91  ? -11.647 -6.570  -3.971  1.00 85.90 91  A 1 
ATOM 699  C CA  . CYS A 1 91  ? -10.306 -6.007  -4.115  1.00 85.22 91  A 1 
ATOM 700  C C   . CYS A 1 91  ? -10.243 -4.932  -5.211  1.00 86.08 91  A 1 
ATOM 701  O O   . CYS A 1 91  ? -9.607  -3.899  -5.006  1.00 86.05 91  A 1 
ATOM 702  C CB  . CYS A 1 91  ? -9.325  -7.151  -4.392  1.00 83.64 91  A 1 
ATOM 703  S SG  . CYS A 1 91  ? -7.655  -6.499  -4.654  1.00 76.06 91  A 1 
ATOM 704  N N   . ARG A 1 92  ? -10.897 -5.133  -6.360  1.00 87.88 92  A 1 
ATOM 705  C CA  . ARG A 1 92  ? -10.935 -4.132  -7.440  1.00 88.54 92  A 1 
ATOM 706  C C   . ARG A 1 92  ? -11.710 -2.879  -7.044  1.00 89.55 92  A 1 
ATOM 707  O O   . ARG A 1 92  ? -11.258 -1.779  -7.349  1.00 88.90 92  A 1 
ATOM 708  C CB  . ARG A 1 92  ? -11.514 -4.748  -8.723  1.00 88.59 92  A 1 
ATOM 709  C CG  . ARG A 1 92  ? -10.606 -5.810  -9.369  1.00 84.06 92  A 1 
ATOM 710  C CD  . ARG A 1 92  ? -9.250  -5.244  -9.768  1.00 82.19 92  A 1 
ATOM 711  N NE  . ARG A 1 92  ? -8.414  -6.244  -10.446 1.00 76.55 92  A 1 
ATOM 712  C CZ  . ARG A 1 92  ? -7.190  -6.037  -10.888 1.00 70.67 92  A 1 
ATOM 713  N NH1 . ARG A 1 92  ? -6.595  -4.886  -10.747 1.00 63.76 92  A 1 
ATOM 714  N NH2 . ARG A 1 92  ? -6.534  -6.996  -11.485 1.00 63.61 92  A 1 
ATOM 715  N N   . ILE A 1 93  ? -12.810 -3.030  -6.317  1.00 88.52 93  A 1 
ATOM 716  C CA  . ILE A 1 93  ? -13.556 -1.901  -5.748  1.00 88.35 93  A 1 
ATOM 717  C C   . ILE A 1 93  ? -12.672 -1.133  -4.762  1.00 88.58 93  A 1 
ATOM 718  O O   . ILE A 1 93  ? -12.557 0.086   -4.869  1.00 88.28 93  A 1 
ATOM 719  C CB  . ILE A 1 93  ? -14.864 -2.400  -5.092  1.00 89.01 93  A 1 
ATOM 720  C CG1 . ILE A 1 93  ? -15.826 -2.946  -6.174  1.00 87.20 93  A 1 
ATOM 721  C CG2 . ILE A 1 93  ? -15.553 -1.279  -4.296  1.00 86.69 93  A 1 
ATOM 722  C CD1 . ILE A 1 93  ? -16.985 -3.766  -5.598  1.00 81.83 93  A 1 
ATOM 723  N N   . ALA A 1 94  ? -11.986 -1.834  -3.850  1.00 87.45 94  A 1 
ATOM 724  C CA  . ALA A 1 94  ? -11.073 -1.221  -2.890  1.00 86.55 94  A 1 
ATOM 725  C C   . ALA A 1 94  ? -9.884  -0.527  -3.573  1.00 87.42 94  A 1 
ATOM 726  O O   . ALA A 1 94  ? -9.480  0.556   -3.153  1.00 87.28 94  A 1 
ATOM 727  C CB  . ALA A 1 94  ? -10.602 -2.309  -1.923  1.00 85.79 94  A 1 
ATOM 728  N N   . GLN A 1 95  ? -9.357  -1.107  -4.653  1.00 87.12 95  A 1 
ATOM 729  C CA  . GLN A 1 95  ? -8.310  -0.494  -5.465  1.00 87.82 95  A 1 
ATOM 730  C C   . GLN A 1 95  ? -8.794  0.805   -6.123  1.00 88.58 95  A 1 
ATOM 731  O O   . GLN A 1 95  ? -8.124  1.833   -6.016  1.00 88.68 95  A 1 
ATOM 732  C CB  . GLN A 1 95  ? -7.811  -1.508  -6.509  1.00 87.61 95  A 1 
ATOM 733  C CG  . GLN A 1 95  ? -6.612  -0.940  -7.278  1.00 83.16 95  A 1 
ATOM 734  C CD  . GLN A 1 95  ? -6.003  -1.897  -8.287  1.00 84.10 95  A 1 
ATOM 735  O OE1 . GLN A 1 95  ? -6.580  -2.878  -8.742  1.00 78.35 95  A 1 
ATOM 736  N NE2 . GLN A 1 95  ? -4.783  -1.627  -8.699  1.00 77.18 95  A 1 
ATOM 737  N N   . GLY A 1 96  ? -9.957  0.779   -6.762  1.00 90.34 96  A 1 
ATOM 738  C CA  . GLY A 1 96  ? -10.579 1.967   -7.355  1.00 90.81 96  A 1 
ATOM 739  C C   . GLY A 1 96  ? -10.863 3.048   -6.315  1.00 91.58 96  A 1 
ATOM 740  O O   . GLY A 1 96  ? -10.554 4.216   -6.538  1.00 90.79 96  A 1 
ATOM 741  N N   . TRP A 1 97  ? -11.356 2.651   -5.135  1.00 90.33 97  A 1 
ATOM 742  C CA  . TRP A 1 97  ? -11.548 3.556   -4.008  1.00 90.14 97  A 1 
ATOM 743  C C   . TRP A 1 97  ? -10.224 4.158   -3.522  1.00 90.71 97  A 1 
ATOM 744  O O   . TRP A 1 97  ? -10.146 5.366   -3.332  1.00 90.06 97  A 1 
ATOM 745  C CB  . TRP A 1 97  ? -12.272 2.817   -2.883  1.00 88.95 97  A 1 
ATOM 746  C CG  . TRP A 1 97  ? -12.488 3.657   -1.668  1.00 87.51 97  A 1 
ATOM 747  C CD1 . TRP A 1 97  ? -13.491 4.540   -1.490  1.00 83.73 97  A 1 
ATOM 748  C CD2 . TRP A 1 97  ? -11.659 3.744   -0.468  1.00 85.35 97  A 1 
ATOM 749  N NE1 . TRP A 1 97  ? -13.351 5.162   -0.268  1.00 82.95 97  A 1 
ATOM 750  C CE2 . TRP A 1 97  ? -12.238 4.710   0.404   1.00 84.05 97  A 1 
ATOM 751  C CE3 . TRP A 1 97  ? -10.480 3.103   -0.031  1.00 81.72 97  A 1 
ATOM 752  C CZ2 . TRP A 1 97  ? -11.680 5.026   1.652   1.00 80.76 97  A 1 
ATOM 753  C CZ3 . TRP A 1 97  ? -9.912  3.415   1.218   1.00 80.82 97  A 1 
ATOM 754  C CH2 . TRP A 1 97  ? -10.509 4.372   2.058   1.00 79.66 97  A 1 
ATOM 755  N N   . GLY A 1 98  ? -9.155  3.363   -3.384  1.00 89.57 98  A 1 
ATOM 756  C CA  . GLY A 1 98  ? -7.831  3.859   -3.004  1.00 89.43 98  A 1 
ATOM 757  C C   . GLY A 1 98  ? -7.278  4.892   -3.993  1.00 90.32 98  A 1 
ATOM 758  O O   . GLY A 1 98  ? -6.773  5.933   -3.576  1.00 89.61 98  A 1 
ATOM 759  N N   . LEU A 1 99  ? -7.441  4.653   -5.301  1.00 90.51 99  A 1 
ATOM 760  C CA  . LEU A 1 99  ? -7.079  5.616   -6.349  1.00 90.78 99  A 1 
ATOM 761  C C   . LEU A 1 99  ? -7.928  6.893   -6.279  1.00 91.10 99  A 1 
ATOM 762  O O   . LEU A 1 99  ? -7.393  7.989   -6.424  1.00 90.34 99  A 1 
ATOM 763  C CB  . LEU A 1 99  ? -7.238  4.957   -7.733  1.00 90.49 99  A 1 
ATOM 764  C CG  . LEU A 1 99  ? -6.185  3.880   -8.047  1.00 86.60 99  A 1 
ATOM 765  C CD1 . LEU A 1 99  ? -6.576  3.139   -9.326  1.00 82.20 99  A 1 
ATOM 766  C CD2 . LEU A 1 99  ? -4.791  4.475   -8.249  1.00 81.61 99  A 1 
ATOM 767  N N   . PHE A 1 100 ? -9.233  6.769   -6.003  1.00 91.28 100 A 1 
ATOM 768  C CA  . PHE A 1 100 ? -10.127 7.912   -5.826  1.00 91.06 100 A 1 
ATOM 769  C C   . PHE A 1 100 ? -9.737  8.765   -4.609  1.00 91.38 100 A 1 
ATOM 770  O O   . PHE A 1 100 ? -9.613  9.982   -4.720  1.00 90.52 100 A 1 
ATOM 771  C CB  . PHE A 1 100 ? -11.563 7.402   -5.714  1.00 91.27 100 A 1 
ATOM 772  C CG  . PHE A 1 100 ? -12.548 8.488   -5.341  1.00 90.79 100 A 1 
ATOM 773  C CD1 . PHE A 1 100 ? -13.053 8.565   -4.028  1.00 86.57 100 A 1 
ATOM 774  C CD2 . PHE A 1 100 ? -12.922 9.450   -6.294  1.00 86.99 100 A 1 
ATOM 775  C CE1 . PHE A 1 100 ? -13.938 9.594   -3.679  1.00 86.26 100 A 1 
ATOM 776  C CE2 . PHE A 1 100 ? -13.804 10.479  -5.941  1.00 86.75 100 A 1 
ATOM 777  C CZ  . PHE A 1 100 ? -14.314 10.549  -4.634  1.00 88.40 100 A 1 
ATOM 778  N N   . VAL A 1 101 ? -9.474  8.133   -3.456  1.00 91.27 101 A 1 
ATOM 779  C CA  . VAL A 1 101 ? -9.007  8.835   -2.250  1.00 90.24 101 A 1 
ATOM 780  C C   . VAL A 1 101 ? -7.678  9.531   -2.516  1.00 90.32 101 A 1 
ATOM 781  O O   . VAL A 1 101 ? -7.502  10.688  -2.138  1.00 89.46 101 A 1 
ATOM 782  C CB  . VAL A 1 101 ? -8.880  7.870   -1.058  1.00 89.18 101 A 1 
ATOM 783  C CG1 . VAL A 1 101 ? -8.254  8.555   0.167   1.00 86.23 101 A 1 
ATOM 784  C CG2 . VAL A 1 101 ? -10.251 7.342   -0.633  1.00 86.37 101 A 1 
ATOM 785  N N   . PHE A 1 102 ? -6.752  8.858   -3.204  1.00 90.11 102 A 1 
ATOM 786  C CA  . PHE A 1 102 ? -5.490  9.450   -3.619  1.00 89.67 102 A 1 
ATOM 787  C C   . PHE A 1 102 ? -5.715  10.685  -4.503  1.00 89.53 102 A 1 
ATOM 788  O O   . PHE A 1 102 ? -5.165  11.747  -4.216  1.00 88.30 102 A 1 
ATOM 789  C CB  . PHE A 1 102 ? -4.637  8.382   -4.318  1.00 89.03 102 A 1 
ATOM 790  C CG  . PHE A 1 102 ? -3.358  8.967   -4.859  1.00 87.65 102 A 1 
ATOM 791  C CD1 . PHE A 1 102 ? -3.281  9.363   -6.206  1.00 83.27 102 A 1 
ATOM 792  C CD2 . PHE A 1 102 ? -2.304  9.252   -3.977  1.00 83.17 102 A 1 
ATOM 793  C CE1 . PHE A 1 102 ? -2.172  10.086  -6.654  1.00 81.00 102 A 1 
ATOM 794  C CE2 . PHE A 1 102 ? -1.197  9.975   -4.427  1.00 81.17 102 A 1 
ATOM 795  C CZ  . PHE A 1 102 ? -1.141  10.408  -5.760  1.00 81.96 102 A 1 
ATOM 796  N N   . TRP A 1 103 ? -6.587  10.596  -5.510  1.00 90.76 103 A 1 
ATOM 797  C CA  . TRP A 1 103 ? -6.935  11.709  -6.393  1.00 89.64 103 A 1 
ATOM 798  C C   . TRP A 1 103 ? -7.491  12.921  -5.627  1.00 89.33 103 A 1 
ATOM 799  O O   . TRP A 1 103 ? -7.074  14.051  -5.879  1.00 87.17 103 A 1 
ATOM 800  C CB  . TRP A 1 103 ? -7.923  11.210  -7.450  1.00 88.98 103 A 1 
ATOM 801  C CG  . TRP A 1 103 ? -8.436  12.267  -8.365  1.00 83.17 103 A 1 
ATOM 802  C CD1 . TRP A 1 103 ? -7.789  12.770  -9.437  1.00 75.92 103 A 1 
ATOM 803  C CD2 . TRP A 1 103 ? -9.701  12.993  -8.283  1.00 77.46 103 A 1 
ATOM 804  N NE1 . TRP A 1 103 ? -8.561  13.751  -10.027 1.00 70.37 103 A 1 
ATOM 805  C CE2 . TRP A 1 103 ? -9.751  13.927  -9.356  1.00 75.16 103 A 1 
ATOM 806  C CE3 . TRP A 1 103 ? -10.813 12.950  -7.411  1.00 70.34 103 A 1 
ATOM 807  C CZ2 . TRP A 1 103 ? -10.847 14.781  -9.555  1.00 72.58 103 A 1 
ATOM 808  C CZ3 . TRP A 1 103 ? -11.915 13.802  -7.602  1.00 68.51 103 A 1 
ATOM 809  C CH2 . TRP A 1 103 ? -11.935 14.713  -8.670  1.00 67.58 103 A 1 
ATOM 810  N N   . CYS A 1 104 ? -8.337  12.699  -4.607  1.00 90.16 104 A 1 
ATOM 811  C CA  . CYS A 1 104 ? -8.871  13.768  -3.755  1.00 89.16 104 A 1 
ATOM 812  C C   . CYS A 1 104 ? -7.787  14.551  -2.991  1.00 88.75 104 A 1 
ATOM 813  O O   . CYS A 1 104 ? -8.020  15.692  -2.588  1.00 87.01 104 A 1 
ATOM 814  C CB  . CYS A 1 104 ? -9.869  13.169  -2.749  1.00 88.94 104 A 1 
ATOM 815  S SG  . CYS A 1 104 ? -11.371 12.583  -3.583  1.00 86.14 104 A 1 
ATOM 816  N N   . THR A 1 105 ? -6.595  13.963  -2.768  1.00 89.57 105 A 1 
ATOM 817  C CA  . THR A 1 105 ? -5.490  14.663  -2.086  1.00 88.69 105 A 1 
ATOM 818  C C   . THR A 1 105 ? -4.770  15.669  -2.985  1.00 87.75 105 A 1 
ATOM 819  O O   . THR A 1 105 ? -4.157  16.607  -2.480  1.00 85.42 105 A 1 
ATOM 820  C CB  . THR A 1 105 ? -4.458  13.694  -1.496  1.00 88.38 105 A 1 
ATOM 821  O OG1 . THR A 1 105 ? -3.703  13.067  -2.509  1.00 84.00 105 A 1 
ATOM 822  C CG2 . THR A 1 105 ? -5.067  12.634  -0.590  1.00 83.56 105 A 1 
ATOM 823  N N   . GLY A 1 106 ? -4.821  15.489  -4.312  1.00 87.14 106 A 1 
ATOM 824  C CA  . GLY A 1 106 ? -4.049  16.276  -5.271  1.00 86.60 106 A 1 
ATOM 825  C C   . GLY A 1 106 ? -2.538  16.000  -5.254  1.00 87.70 106 A 1 
ATOM 826  O O   . GLY A 1 106 ? -1.777  16.770  -5.835  1.00 85.37 106 A 1 
ATOM 827  N N   . CYS A 1 107 ? -2.085  14.930  -4.588  1.00 86.11 107 A 1 
ATOM 828  C CA  . CYS A 1 107 ? -0.678  14.528  -4.581  1.00 86.96 107 A 1 
ATOM 829  C C   . CYS A 1 107 ? -0.239  13.945  -5.936  1.00 88.01 107 A 1 
ATOM 830  O O   . CYS A 1 107 ? -1.060  13.471  -6.720  1.00 87.66 107 A 1 
ATOM 831  C CB  . CYS A 1 107 ? -0.444  13.534  -3.437  1.00 86.72 107 A 1 
ATOM 832  S SG  . CYS A 1 107 ? -0.607  14.353  -1.823  1.00 85.09 107 A 1 
ATOM 833  N N   . THR A 1 108 ? 1.060   13.919  -6.204  1.00 87.95 108 A 1 
ATOM 834  C CA  . THR A 1 108 ? 1.649   13.181  -7.333  1.00 88.74 108 A 1 
ATOM 835  C C   . THR A 1 108 ? 2.201   11.850  -6.840  1.00 88.87 108 A 1 
ATOM 836  O O   . THR A 1 108 ? 2.789   11.793  -5.764  1.00 87.76 108 A 1 
ATOM 837  C CB  . THR A 1 108 ? 2.745   13.982  -8.045  1.00 87.27 108 A 1 
ATOM 838  O OG1 . THR A 1 108 ? 3.751   14.376  -7.149  1.00 81.96 108 A 1 
ATOM 839  C CG2 . THR A 1 108 ? 2.191   15.252  -8.687  1.00 78.40 108 A 1 
ATOM 840  N N   . LEU A 1 109 ? 2.013   10.763  -7.598  1.00 90.17 109 A 1 
ATOM 841  C CA  . LEU A 1 109 ? 2.440   9.421   -7.197  1.00 90.68 109 A 1 
ATOM 842  C C   . LEU A 1 109 ? 3.432   8.835   -8.192  1.00 91.60 109 A 1 
ATOM 843  O O   . LEU A 1 109 ? 3.115   8.670   -9.371  1.00 90.23 109 A 1 
ATOM 844  C CB  . LEU A 1 109 ? 1.214   8.513   -7.023  1.00 88.97 109 A 1 
ATOM 845  C CG  . LEU A 1 109 ? 1.501   7.081   -6.524  1.00 86.66 109 A 1 
ATOM 846  C CD1 . LEU A 1 109 ? 2.203   7.039   -5.167  1.00 81.77 109 A 1 
ATOM 847  C CD2 . LEU A 1 109 ? 0.170   6.338   -6.367  1.00 81.67 109 A 1 
ATOM 848  N N   . THR A 1 110 ? 4.583   8.441   -7.674  1.00 89.53 110 A 1 
ATOM 849  C CA  . THR A 1 110 ? 5.566   7.611   -8.372  1.00 89.52 110 A 1 
ATOM 850  C C   . THR A 1 110 ? 5.606   6.243   -7.705  1.00 90.02 110 A 1 
ATOM 851  O O   . THR A 1 110 ? 5.822   6.144   -6.499  1.00 89.37 110 A 1 
ATOM 852  C CB  . THR A 1 110 ? 6.951   8.269   -8.362  1.00 88.67 110 A 1 
ATOM 853  O OG1 . THR A 1 110 ? 6.856   9.579   -8.865  1.00 80.15 110 A 1 
ATOM 854  C CG2 . THR A 1 110 ? 7.943   7.519   -9.249  1.00 78.67 110 A 1 
ATOM 855  N N   . ALA A 1 111 ? 5.372   5.176   -8.474  1.00 91.00 111 A 1 
ATOM 856  C CA  . ALA A 1 111 ? 5.426   3.804   -7.987  1.00 91.41 111 A 1 
ATOM 857  C C   . ALA A 1 111 ? 6.441   2.998   -8.804  1.00 91.97 111 A 1 
ATOM 858  O O   . ALA A 1 111 ? 6.323   2.915   -10.024 1.00 90.20 111 A 1 
ATOM 859  C CB  . ALA A 1 111 ? 4.018   3.196   -8.026  1.00 89.54 111 A 1 
ATOM 860  N N   . GLU A 1 112 ? 7.393   2.379   -8.124  1.00 91.02 112 A 1 
ATOM 861  C CA  . GLU A 1 112 ? 8.491   1.610   -8.717  1.00 91.79 112 A 1 
ATOM 862  C C   . GLU A 1 112 ? 8.460   0.158   -8.234  1.00 92.27 112 A 1 
ATOM 863  O O   . GLU A 1 112 ? 7.949   -0.140  -7.149  1.00 91.29 112 A 1 
ATOM 864  C CB  . GLU A 1 112 ? 9.833   2.262   -8.349  1.00 90.51 112 A 1 
ATOM 865  C CG  . GLU A 1 112 ? 10.033  3.651   -8.971  1.00 84.86 112 A 1 
ATOM 866  C CD  . GLU A 1 112 ? 11.220  4.389   -8.332  1.00 84.74 112 A 1 
ATOM 867  O OE1 . GLU A 1 112 ? 11.143  5.632   -8.208  1.00 74.32 112 A 1 
ATOM 868  O OE2 . GLU A 1 112 ? 12.165  3.738   -7.836  1.00 76.27 112 A 1 
ATOM 869  N N   . GLY A 1 113 ? 9.004   -0.776  -9.025  1.00 93.41 113 A 1 
ATOM 870  C CA  . GLY A 1 113 ? 9.173   -2.174  -8.627  1.00 93.23 113 A 1 
ATOM 871  C C   . GLY A 1 113 ? 7.876   -2.971  -8.458  1.00 93.67 113 A 1 
ATOM 872  O O   . GLY A 1 113 ? 7.866   -3.990  -7.774  1.00 91.75 113 A 1 
ATOM 873  N N   . ARG A 1 114 ? 6.752   -2.534  -9.046  1.00 93.03 114 A 1 
ATOM 874  C CA  . ARG A 1 114 ? 5.461   -3.251  -8.946  1.00 92.71 114 A 1 
ATOM 875  C C   . ARG A 1 114 ? 5.517   -4.650  -9.565  1.00 92.54 114 A 1 
ATOM 876  O O   . ARG A 1 114 ? 4.749   -5.522  -9.166  1.00 90.35 114 A 1 
ATOM 877  C CB  . ARG A 1 114 ? 4.338   -2.439  -9.596  1.00 91.44 114 A 1 
ATOM 878  C CG  . ARG A 1 114 ? 3.995   -1.178  -8.798  1.00 86.55 114 A 1 
ATOM 879  C CD  . ARG A 1 114 ? 2.833   -0.417  -9.444  1.00 84.36 114 A 1 
ATOM 880  N NE  . ARG A 1 114 ? 1.568   -1.172  -9.378  1.00 76.05 114 A 1 
ATOM 881  C CZ  . ARG A 1 114 ? 0.483   -0.968  -10.110 1.00 70.40 114 A 1 
ATOM 882  N NH1 . ARG A 1 114 ? 0.419   -0.028  -11.012 1.00 65.43 114 A 1 
ATOM 883  N NH2 . ARG A 1 114 ? -0.568  -1.718  -9.941  1.00 59.46 114 A 1 
ATOM 884  N N   . GLU A 1 115 ? 6.427   -4.876  -10.493 1.00 92.36 115 A 1 
ATOM 885  C CA  . GLU A 1 115 ? 6.743   -6.179  -11.071 1.00 92.20 115 A 1 
ATOM 886  C C   . GLU A 1 115 ? 7.282   -7.185  -10.041 1.00 92.30 115 A 1 
ATOM 887  O O   . GLU A 1 115 ? 7.127   -8.392  -10.230 1.00 90.79 115 A 1 
ATOM 888  C CB  . GLU A 1 115 ? 7.720   -6.002  -12.255 1.00 91.56 115 A 1 
ATOM 889  C CG  . GLU A 1 115 ? 9.142   -5.493  -11.931 1.00 86.72 115 A 1 
ATOM 890  C CD  . GLU A 1 115 ? 9.274   -3.983  -11.652 1.00 84.54 115 A 1 
ATOM 891  O OE1 . GLU A 1 115 ? 10.411  -3.551  -11.373 1.00 76.84 115 A 1 
ATOM 892  O OE2 . GLU A 1 115 ? 8.246   -3.273  -11.638 1.00 79.42 115 A 1 
ATOM 893  N N   . ASN A 1 116 ? 7.828   -6.709  -8.922  1.00 93.64 116 A 1 
ATOM 894  C CA  . ASN A 1 116 ? 8.302   -7.538  -7.821  1.00 93.34 116 A 1 
ATOM 895  C C   . ASN A 1 116 ? 7.157   -8.130  -6.980  1.00 93.11 116 A 1 
ATOM 896  O O   . ASN A 1 116 ? 7.399   -8.988  -6.132  1.00 91.76 116 A 1 
ATOM 897  C CB  . ASN A 1 116 ? 9.260   -6.714  -6.944  1.00 93.71 116 A 1 
ATOM 898  C CG  . ASN A 1 116 ? 10.522  -6.291  -7.668  1.00 93.54 116 A 1 
ATOM 899  O OD1 . ASN A 1 116 ? 11.109  -7.037  -8.438  1.00 85.65 116 A 1 
ATOM 900  N ND2 . ASN A 1 116 ? 11.012  -5.105  -7.403  1.00 85.69 116 A 1 
ATOM 901  N N   . ILE A 1 117 ? 5.910   -7.692  -7.186  1.00 91.83 117 A 1 
ATOM 902  C CA  . ILE A 1 117 ? 4.757   -8.213  -6.450  1.00 90.89 117 A 1 
ATOM 903  C C   . ILE A 1 117 ? 4.389   -9.601  -7.001  1.00 90.22 117 A 1 
ATOM 904  O O   . ILE A 1 117 ? 3.950   -9.704  -8.152  1.00 88.96 117 A 1 
ATOM 905  C CB  . ILE A 1 117 ? 3.561   -7.235  -6.505  1.00 90.26 117 A 1 
ATOM 906  C CG1 . ILE A 1 117 ? 3.955   -5.859  -5.917  1.00 88.93 117 A 1 
ATOM 907  C CG2 . ILE A 1 117 ? 2.365   -7.833  -5.742  1.00 88.91 117 A 1 
ATOM 908  C CD1 . ILE A 1 117 ? 2.872   -4.781  -6.068  1.00 86.29 117 A 1 
ATOM 909  N N   . PRO A 1 118 ? 4.472   -10.687 -6.194  1.00 90.06 118 A 1 
ATOM 910  C CA  . PRO A 1 118 ? 4.093   -12.014 -6.656  1.00 88.93 118 A 1 
ATOM 911  C C   . PRO A 1 118 ? 2.628   -12.063 -7.096  1.00 87.88 118 A 1 
ATOM 912  O O   . PRO A 1 118 ? 1.725   -11.691 -6.341  1.00 86.38 118 A 1 
ATOM 913  C CB  . PRO A 1 118 ? 4.371   -12.962 -5.481  1.00 88.26 118 A 1 
ATOM 914  C CG  . PRO A 1 118 ? 5.447   -12.230 -4.682  1.00 87.25 118 A 1 
ATOM 915  C CD  . PRO A 1 118 ? 5.060   -10.764 -4.868  1.00 89.61 118 A 1 
ATOM 916  N N   . LYS A 1 119 ? 2.359   -12.567 -8.311  1.00 86.69 119 A 1 
ATOM 917  C CA  . LYS A 1 119 ? 0.994   -12.649 -8.876  1.00 84.85 119 A 1 
ATOM 918  C C   . LYS A 1 119 ? 0.138   -13.749 -8.234  1.00 83.78 119 A 1 
ATOM 919  O O   . LYS A 1 119 ? -1.083  -13.632 -8.188  1.00 81.37 119 A 1 
ATOM 920  C CB  . LYS A 1 119 ? 1.063   -12.819 -10.405 1.00 84.23 119 A 1 
ATOM 921  C CG  . LYS A 1 119 ? 1.682   -11.605 -11.121 1.00 80.72 119 A 1 
ATOM 922  C CD  . LYS A 1 119 ? 1.680   -11.778 -12.655 1.00 76.47 119 A 1 
ATOM 923  C CE  . LYS A 1 119 ? 2.317   -10.556 -13.334 1.00 71.41 119 A 1 
ATOM 924  N NZ  . LYS A 1 119 ? 2.383   -10.680 -14.824 1.00 62.29 119 A 1 
ATOM 925  N N   . LYS A 1 120 ? 0.768   -14.821 -7.737  1.00 81.35 120 A 1 
ATOM 926  C CA  . LYS A 1 120 ? 0.122   -16.005 -7.150  1.00 81.31 120 A 1 
ATOM 927  C C   . LYS A 1 120 ? 0.721   -16.326 -5.779  1.00 82.64 120 A 1 
ATOM 928  O O   . LYS A 1 120 ? 1.825   -15.889 -5.472  1.00 81.43 120 A 1 
ATOM 929  C CB  . LYS A 1 120 ? 0.245   -17.209 -8.109  1.00 79.71 120 A 1 
ATOM 930  C CG  . LYS A 1 120 ? -0.474  -17.018 -9.460  1.00 74.03 120 A 1 
ATOM 931  C CD  . LYS A 1 120 ? -0.346  -18.274 -10.349 1.00 72.10 120 A 1 
ATOM 932  C CE  . LYS A 1 120 ? -1.030  -18.070 -11.711 1.00 65.76 120 A 1 
ATOM 933  N NZ  . LYS A 1 120 ? -0.870  -19.243 -12.624 1.00 57.96 120 A 1 
ATOM 934  N N   . GLY A 1 121 ? 0.001   -17.118 -4.985  1.00 79.11 121 A 1 
ATOM 935  C CA  . GLY A 1 121 ? 0.440   -17.543 -3.654  1.00 78.87 121 A 1 
ATOM 936  C C   . GLY A 1 121 ? 0.311   -16.459 -2.579  1.00 80.14 121 A 1 
ATOM 937  O O   . GLY A 1 121 ? -0.238  -15.386 -2.827  1.00 78.36 121 A 1 
ATOM 938  N N   . GLY A 1 122 ? 0.797   -16.757 -1.375  1.00 78.28 122 A 1 
ATOM 939  C CA  . GLY A 1 122 ? 0.852   -15.790 -0.288  1.00 78.68 122 A 1 
ATOM 940  C C   . GLY A 1 122 ? 1.909   -14.713 -0.526  1.00 81.31 122 A 1 
ATOM 941  O O   . GLY A 1 122 ? 2.868   -14.939 -1.249  1.00 80.44 122 A 1 
ATOM 942  N N   . VAL A 1 123 ? 1.737   -13.544 0.062   1.00 81.85 123 A 1 
ATOM 943  C CA  . VAL A 1 123 ? 2.735   -12.467 0.078   1.00 82.90 123 A 1 
ATOM 944  C C   . VAL A 1 123 ? 2.561   -11.626 1.330   1.00 82.53 123 A 1 
ATOM 945  O O   . VAL A 1 123 ? 1.438   -11.385 1.775   1.00 81.99 123 A 1 
ATOM 946  C CB  . VAL A 1 123 ? 2.671   -11.608 -1.202  1.00 83.46 123 A 1 
ATOM 947  C CG1 . VAL A 1 123 ? 1.338   -10.887 -1.392  1.00 77.53 123 A 1 
ATOM 948  C CG2 . VAL A 1 123 ? 3.789   -10.564 -1.273  1.00 78.05 123 A 1 
ATOM 949  N N   . CYS A 1 124 ? 3.669   -11.180 1.891   1.00 84.68 124 A 1 
ATOM 950  C CA  . CYS A 1 124 ? 3.697   -10.254 3.009   1.00 84.44 124 A 1 
ATOM 951  C C   . CYS A 1 124 ? 4.376   -8.950  2.584   1.00 85.58 124 A 1 
ATOM 952  O O   . CYS A 1 124 ? 5.520   -8.971  2.150   1.00 85.28 124 A 1 
ATOM 953  C CB  . CYS A 1 124 ? 4.418   -10.946 4.166   1.00 82.35 124 A 1 
ATOM 954  S SG  . CYS A 1 124 ? 4.424   -9.847  5.596   1.00 75.23 124 A 1 
ATOM 955  N N   . PHE A 1 125 ? 3.679   -7.829  2.723   1.00 86.62 125 A 1 
ATOM 956  C CA  . PHE A 1 125 ? 4.239   -6.498  2.490   1.00 86.59 125 A 1 
ATOM 957  C C   . PHE A 1 125 ? 4.696   -5.900  3.815   1.00 85.51 125 A 1 
ATOM 958  O O   . PHE A 1 125 ? 3.911   -5.834  4.762   1.00 84.24 125 A 1 
ATOM 959  C CB  . PHE A 1 125 ? 3.204   -5.602  1.806   1.00 87.37 125 A 1 
ATOM 960  C CG  . PHE A 1 125 ? 2.751   -6.124  0.460   1.00 87.90 125 A 1 
ATOM 961  C CD1 . PHE A 1 125 ? 3.532   -5.886  -0.684  1.00 86.20 125 A 1 
ATOM 962  C CD2 . PHE A 1 125 ? 1.566   -6.875  0.356   1.00 86.79 125 A 1 
ATOM 963  C CE1 . PHE A 1 125 ? 3.131   -6.397  -1.928  1.00 86.27 125 A 1 
ATOM 964  C CE2 . PHE A 1 125 ? 1.167   -7.391  -0.891  1.00 86.75 125 A 1 
ATOM 965  C CZ  . PHE A 1 125 ? 1.950   -7.152  -2.032  1.00 87.40 125 A 1 
ATOM 966  N N   . ILE A 1 126 ? 5.943   -5.460  3.881   1.00 88.22 126 A 1 
ATOM 967  C CA  . ILE A 1 126 ? 6.496   -4.797  5.063   1.00 87.98 126 A 1 
ATOM 968  C C   . ILE A 1 126 ? 7.002   -3.428  4.638   1.00 88.55 126 A 1 
ATOM 969  O O   . ILE A 1 126 ? 7.843   -3.337  3.753   1.00 88.05 126 A 1 
ATOM 970  C CB  . ILE A 1 126 ? 7.581   -5.651  5.743   1.00 86.57 126 A 1 
ATOM 971  C CG1 . ILE A 1 126 ? 6.949   -6.998  6.151   1.00 81.08 126 A 1 
ATOM 972  C CG2 . ILE A 1 126 ? 8.161   -4.891  6.955   1.00 79.67 126 A 1 
ATOM 973  C CD1 . ILE A 1 126 ? 7.855   -7.916  6.952   1.00 71.84 126 A 1 
ATOM 974  N N   . SER A 1 127 ? 6.492   -2.369  5.271   1.00 88.44 127 A 1 
ATOM 975  C CA  . SER A 1 127 ? 6.840   -0.989  4.928   1.00 87.35 127 A 1 
ATOM 976  C C   . SER A 1 127 ? 7.373   -0.214  6.128   1.00 86.35 127 A 1 
ATOM 977  O O   . SER A 1 127 ? 7.167   -0.613  7.272   1.00 84.54 127 A 1 
ATOM 978  C CB  . SER A 1 127 ? 5.632   -0.276  4.307   1.00 86.50 127 A 1 
ATOM 979  O OG  . SER A 1 127 ? 4.589   -0.114  5.244   1.00 78.32 127 A 1 
ATOM 980  N N   . ASN A 1 128 ? 8.014   0.917   5.890   1.00 88.24 128 A 1 
ATOM 981  C CA  . ASN A 1 128 ? 8.388   1.881   6.932   1.00 86.84 128 A 1 
ATOM 982  C C   . ASN A 1 128 ? 7.174   2.494   7.655   1.00 84.38 128 A 1 
ATOM 983  O O   . ASN A 1 128 ? 7.303   2.906   8.803   1.00 80.41 128 A 1 
ATOM 984  C CB  . ASN A 1 128 ? 9.300   2.967   6.339   1.00 86.82 128 A 1 
ATOM 985  C CG  . ASN A 1 128 ? 8.687   3.758   5.205   1.00 87.82 128 A 1 
ATOM 986  O OD1 . ASN A 1 128 ? 8.211   3.188   4.238   1.00 82.57 128 A 1 
ATOM 987  N ND2 . ASN A 1 128 ? 8.713   5.063   5.256   1.00 84.46 128 A 1 
ATOM 988  N N   . HIS A 1 129 ? 5.997   2.495   7.028   1.00 84.13 129 A 1 
ATOM 989  C CA  . HIS A 1 129 ? 4.702   2.877   7.593   1.00 82.19 129 A 1 
ATOM 990  C C   . HIS A 1 129 ? 4.722   4.178   8.415   1.00 82.21 129 A 1 
ATOM 991  O O   . HIS A 1 129 ? 4.621   4.177   9.648   1.00 78.09 129 A 1 
ATOM 992  C CB  . HIS A 1 129 ? 4.069   1.705   8.353   1.00 78.46 129 A 1 
ATOM 993  C CG  . HIS A 1 129 ? 2.606   1.959   8.656   1.00 70.31 129 A 1 
ATOM 994  N ND1 . HIS A 1 129 ? 1.689   2.507   7.797   1.00 61.32 129 A 1 
ATOM 995  C CD2 . HIS A 1 129 ? 1.947   1.684   9.821   1.00 60.32 129 A 1 
ATOM 996  C CE1 . HIS A 1 129 ? 0.506   2.553   8.429   1.00 54.03 129 A 1 
ATOM 997  N NE2 . HIS A 1 129 ? 0.613   2.054   9.666   1.00 54.95 129 A 1 
ATOM 998  N N   . GLU A 1 130 ? 4.823   5.303   7.733   1.00 82.76 130 A 1 
ATOM 999  C CA  . GLU A 1 130 ? 4.864   6.624   8.367   1.00 82.76 130 A 1 
ATOM 1000 C C   . GLU A 1 130 ? 3.471   7.195   8.653   1.00 82.40 130 A 1 
ATOM 1001 O O   . GLU A 1 130 ? 3.290   7.906   9.645   1.00 77.93 130 A 1 
ATOM 1002 C CB  . GLU A 1 130 ? 5.669   7.597   7.505   1.00 80.63 130 A 1 
ATOM 1003 C CG  . GLU A 1 130 ? 7.147   7.187   7.415   1.00 75.06 130 A 1 
ATOM 1004 C CD  . GLU A 1 130 ? 8.026   8.280   6.800   1.00 72.44 130 A 1 
ATOM 1005 O OE1 . GLU A 1 130 ? 9.258   8.179   6.999   1.00 65.80 130 A 1 
ATOM 1006 O OE2 . GLU A 1 130 ? 7.476   9.227   6.183   1.00 65.66 130 A 1 
ATOM 1007 N N   . SER A 1 131 ? 2.483   6.876   7.813   1.00 83.69 131 A 1 
ATOM 1008 C CA  . SER A 1 131 ? 1.149   7.467   7.836   1.00 83.60 131 A 1 
ATOM 1009 C C   . SER A 1 131 ? 0.028   6.434   7.729   1.00 82.96 131 A 1 
ATOM 1010 O O   . SER A 1 131 ? 0.190   5.346   7.179   1.00 81.26 131 A 1 
ATOM 1011 C CB  . SER A 1 131 ? 1.044   8.471   6.683   1.00 83.13 131 A 1 
ATOM 1012 O OG  . SER A 1 131 ? -0.154  9.213   6.778   1.00 76.25 131 A 1 
ATOM 1013 N N   . ILE A 1 132 ? -1.168  6.796   8.206   1.00 81.55 132 A 1 
ATOM 1014 C CA  . ILE A 1 132 ? -2.399  6.046   7.901   1.00 80.93 132 A 1 
ATOM 1015 C C   . ILE A 1 132 ? -2.694  6.026   6.394   1.00 81.73 132 A 1 
ATOM 1016 O O   . ILE A 1 132 ? -3.305  5.085   5.893   1.00 81.34 132 A 1 
ATOM 1017 C CB  . ILE A 1 132 ? -3.585  6.606   8.716   1.00 78.79 132 A 1 
ATOM 1018 C CG1 . ILE A 1 132 ? -4.771  5.616   8.693   1.00 69.50 132 A 1 
ATOM 1019 C CG2 . ILE A 1 132 ? -4.011  8.011   8.247   1.00 68.03 132 A 1 
ATOM 1020 C CD1 . ILE A 1 132 ? -5.850  5.922   9.737   1.00 62.20 132 A 1 
ATOM 1021 N N   . PHE A 1 133 ? -2.212  7.039   5.672   1.00 83.82 133 A 1 
ATOM 1022 C CA  . PHE A 1 133 ? -2.371  7.154   4.228   1.00 85.59 133 A 1 
ATOM 1023 C C   . PHE A 1 133 ? -1.646  6.039   3.456   1.00 86.49 133 A 1 
ATOM 1024 O O   . PHE A 1 133 ? -2.061  5.682   2.359   1.00 85.70 133 A 1 
ATOM 1025 C CB  . PHE A 1 133 ? -1.900  8.551   3.810   1.00 85.03 133 A 1 
ATOM 1026 C CG  . PHE A 1 133 ? -2.330  8.955   2.420   1.00 84.29 133 A 1 
ATOM 1027 C CD1 . PHE A 1 133 ? -1.372  9.282   1.447   1.00 79.97 133 A 1 
ATOM 1028 C CD2 . PHE A 1 133 ? -3.698  9.006   2.098   1.00 79.21 133 A 1 
ATOM 1029 C CE1 . PHE A 1 133 ? -1.782  9.657   0.160   1.00 76.04 133 A 1 
ATOM 1030 C CE2 . PHE A 1 133 ? -4.104  9.370   0.807   1.00 76.73 133 A 1 
ATOM 1031 C CZ  . PHE A 1 133 ? -3.147  9.695   -0.163  1.00 77.51 133 A 1 
ATOM 1032 N N   . ASP A 1 134 ? -0.647  5.389   4.065   1.00 86.65 134 A 1 
ATOM 1033 C CA  . ASP A 1 134 ? 0.079   4.254   3.479   1.00 86.57 134 A 1 
ATOM 1034 C C   . ASP A 1 134 ? -0.847  3.078   3.151   1.00 86.65 134 A 1 
ATOM 1035 O O   . ASP A 1 134 ? -0.645  2.377   2.162   1.00 85.90 134 A 1 
ATOM 1036 C CB  . ASP A 1 134 ? 1.161   3.768   4.452   1.00 86.03 134 A 1 
ATOM 1037 C CG  . ASP A 1 134 ? 2.195   4.829   4.814   1.00 85.70 134 A 1 
ATOM 1038 O OD1 . ASP A 1 134 ? 2.243   5.884   4.153   1.00 82.34 134 A 1 
ATOM 1039 O OD2 . ASP A 1 134 ? 2.918   4.603   5.803   1.00 82.16 134 A 1 
ATOM 1040 N N   . ILE A 1 135 ? -1.906  2.880   3.946   1.00 84.22 135 A 1 
ATOM 1041 C CA  . ILE A 1 135 ? -2.908  1.840   3.695   1.00 83.25 135 A 1 
ATOM 1042 C C   . ILE A 1 135 ? -3.635  2.120   2.375   1.00 84.42 135 A 1 
ATOM 1043 O O   . ILE A 1 135 ? -3.829  1.210   1.570   1.00 84.13 135 A 1 
ATOM 1044 C CB  . ILE A 1 135 ? -3.904  1.738   4.875   1.00 81.10 135 A 1 
ATOM 1045 C CG1 . ILE A 1 135 ? -3.159  1.385   6.187   1.00 76.41 135 A 1 
ATOM 1046 C CG2 . ILE A 1 135 ? -5.002  0.701   4.573   1.00 74.01 135 A 1 
ATOM 1047 C CD1 . ILE A 1 135 ? -4.038  1.423   7.446   1.00 69.08 135 A 1 
ATOM 1048 N N   . VAL A 1 136 ? -4.002  3.379   2.124   1.00 86.13 136 A 1 
ATOM 1049 C CA  . VAL A 1 136 ? -4.669  3.805   0.883   1.00 86.93 136 A 1 
ATOM 1050 C C   . VAL A 1 136 ? -3.748  3.594   -0.319  1.00 87.79 136 A 1 
ATOM 1051 O O   . VAL A 1 136 ? -4.181  3.045   -1.331  1.00 87.60 136 A 1 
ATOM 1052 C CB  . VAL A 1 136 ? -5.113  5.277   0.982   1.00 87.05 136 A 1 
ATOM 1053 C CG1 . VAL A 1 136 ? -5.785  5.760   -0.306  1.00 84.48 136 A 1 
ATOM 1054 C CG2 . VAL A 1 136 ? -6.097  5.489   2.139   1.00 84.87 136 A 1 
ATOM 1055 N N   . LEU A 1 137 ? -2.467  3.948   -0.192  1.00 88.94 137 A 1 
ATOM 1056 C CA  . LEU A 1 137 ? -1.465  3.745   -1.243  1.00 89.78 137 A 1 
ATOM 1057 C C   . LEU A 1 137 ? -1.275  2.261   -1.565  1.00 89.84 137 A 1 
ATOM 1058 O O   . LEU A 1 137 ? -1.277  1.876   -2.735  1.00 89.21 137 A 1 
ATOM 1059 C CB  . LEU A 1 137 ? -0.128  4.368   -0.810  1.00 90.37 137 A 1 
ATOM 1060 C CG  . LEU A 1 137 ? -0.153  5.895   -0.641  1.00 89.28 137 A 1 
ATOM 1061 C CD1 . LEU A 1 137 ? 1.167   6.357   -0.032  1.00 87.04 137 A 1 
ATOM 1062 C CD2 . LEU A 1 137 ? -0.356  6.617   -1.973  1.00 86.99 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -1.168  1.402   -0.547  1.00 88.36 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -1.033  -0.037  -0.749  1.00 87.63 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -2.292  -0.641  -1.380  1.00 87.51 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -2.172  -1.417  -2.326  1.00 86.59 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -0.661  -0.714  0.580   1.00 87.01 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? 0.781   -0.426  1.043   1.00 84.10 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? 0.992   -0.964  2.453   1.00 79.91 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? 1.824   -1.082  0.132   1.00 79.12 138 A 1 
ATOM 1071 N N   . LEU A 1 139 ? -3.489  -0.243  -0.953  1.00 86.77 139 A 1 
ATOM 1072 C CA  . LEU A 1 139 ? -4.739  -0.671  -1.595  1.00 86.13 139 A 1 
ATOM 1073 C C   . LEU A 1 139 ? -4.773  -0.279  -3.079  1.00 86.23 139 A 1 
ATOM 1074 O O   . LEU A 1 139 ? -5.111  -1.110  -3.918  1.00 85.20 139 A 1 
ATOM 1075 C CB  . LEU A 1 139 ? -5.949  -0.077  -0.849  1.00 85.20 139 A 1 
ATOM 1076 C CG  . LEU A 1 139 ? -6.247  -0.732  0.514   1.00 81.35 139 A 1 
ATOM 1077 C CD1 . LEU A 1 139 ? -7.344  0.059   1.229   1.00 78.17 139 A 1 
ATOM 1078 C CD2 . LEU A 1 139 ? -6.714  -2.177  0.372   1.00 77.21 139 A 1 
ATOM 1079 N N   . ALA A 1 140 ? -4.362  0.940   -3.414  1.00 88.51 140 A 1 
ATOM 1080 C CA  . ALA A 1 140 ? -4.335  1.440   -4.785  1.00 88.68 140 A 1 
ATOM 1081 C C   . ALA A 1 140 ? -3.307  0.715   -5.676  1.00 89.14 140 A 1 
ATOM 1082 O O   . ALA A 1 140 ? -3.560  0.485   -6.859  1.00 88.35 140 A 1 
ATOM 1083 C CB  . ALA A 1 140 ? -4.045  2.946   -4.725  1.00 89.03 140 A 1 
ATOM 1084 N N   . LEU A 1 141 ? -2.143  0.338   -5.124  1.00 89.21 141 A 1 
ATOM 1085 C CA  . LEU A 1 141 ? -0.994  -0.112  -5.915  1.00 89.41 141 A 1 
ATOM 1086 C C   . LEU A 1 141 ? -0.836  -1.631  -6.016  1.00 88.69 141 A 1 
ATOM 1087 O O   . LEU A 1 141 ? -0.372  -2.118  -7.048  1.00 86.91 141 A 1 
ATOM 1088 C CB  . LEU A 1 141 ? 0.279   0.523   -5.338  1.00 90.07 141 A 1 
ATOM 1089 C CG  . LEU A 1 141 ? 0.370   2.045   -5.535  1.00 89.60 141 A 1 
ATOM 1090 C CD1 . LEU A 1 141 ? 1.621   2.553   -4.823  1.00 86.41 141 A 1 
ATOM 1091 C CD2 . LEU A 1 141 ? 0.461   2.426   -7.012  1.00 86.83 141 A 1 
ATOM 1092 N N   . VAL A 1 142 ? -1.195  -2.392  -4.976  1.00 87.53 142 A 1 
ATOM 1093 C CA  . VAL A 1 142 ? -0.916  -3.838  -4.892  1.00 85.85 142 A 1 
ATOM 1094 C C   . VAL A 1 142 ? -1.718  -4.640  -5.922  1.00 83.60 142 A 1 
ATOM 1095 O O   . VAL A 1 142 ? -1.212  -5.616  -6.472  1.00 78.68 142 A 1 
ATOM 1096 C CB  . VAL A 1 142 ? -1.139  -4.334  -3.448  1.00 85.24 142 A 1 
ATOM 1097 C CG1 . VAL A 1 142 ? -1.155  -5.859  -3.335  1.00 80.10 142 A 1 
ATOM 1098 C CG2 . VAL A 1 142 ? -0.012  -3.837  -2.539  1.00 81.07 142 A 1 
ATOM 1099 N N   . GLY A 1 143 ? -2.966  -4.243  -6.214  1.00 83.66 143 A 1 
ATOM 1100 C CA  . GLY A 1 143 ? -3.767  -4.835  -7.295  1.00 82.12 143 A 1 
ATOM 1101 C C   . GLY A 1 143 ? -4.189  -6.297  -7.109  1.00 81.90 143 A 1 
ATOM 1102 O O   . GLY A 1 143 ? -4.620  -6.943  -8.068  1.00 78.31 143 A 1 
ATOM 1103 N N   . ARG A 1 144 ? -4.067  -6.844  -5.892  1.00 81.13 144 A 1 
ATOM 1104 C CA  . ARG A 1 144 ? -4.494  -8.192  -5.491  1.00 81.00 144 A 1 
ATOM 1105 C C   . ARG A 1 144 ? -5.147  -8.161  -4.112  1.00 80.85 144 A 1 
ATOM 1106 O O   . ARG A 1 144 ? -4.891  -7.212  -3.367  1.00 78.31 144 A 1 
ATOM 1107 C CB  . ARG A 1 144 ? -3.296  -9.158  -5.542  1.00 79.11 144 A 1 
ATOM 1108 C CG  . ARG A 1 144 ? -2.183  -8.821  -4.541  1.00 74.80 144 A 1 
ATOM 1109 C CD  . ARG A 1 144 ? -1.049  -9.853  -4.599  1.00 74.24 144 A 1 
ATOM 1110 N NE  . ARG A 1 144 ? -1.486  -11.142 -4.027  1.00 71.68 144 A 1 
ATOM 1111 C CZ  . ARG A 1 144 ? -0.787  -12.258 -4.008  1.00 68.83 144 A 1 
ATOM 1112 N NH1 . ARG A 1 144 ? 0.399   -12.354 -4.530  1.00 64.09 144 A 1 
ATOM 1113 N NH2 . ARG A 1 144 ? -1.273  -13.327 -3.453  1.00 61.97 144 A 1 
ATOM 1114 N N   . PRO A 1 145 ? -5.957  -9.167  -3.741  1.00 77.66 145 A 1 
ATOM 1115 C CA  . PRO A 1 145 ? -6.573  -9.210  -2.420  1.00 76.83 145 A 1 
ATOM 1116 C C   . PRO A 1 145 ? -5.533  -9.081  -1.302  1.00 75.90 145 A 1 
ATOM 1117 O O   . PRO A 1 145 ? -4.570  -9.847  -1.246  1.00 73.68 145 A 1 
ATOM 1118 C CB  . PRO A 1 145 ? -7.345  -10.528 -2.355  1.00 76.18 145 A 1 
ATOM 1119 C CG  . PRO A 1 145 ? -7.671  -10.811 -3.821  1.00 74.39 145 A 1 
ATOM 1120 C CD  . PRO A 1 145 ? -6.431  -10.288 -4.542  1.00 77.41 145 A 1 
ATOM 1121 N N   . VAL A 1 146 ? -5.728  -8.096  -0.428  1.00 73.19 146 A 1 
ATOM 1122 C CA  . VAL A 1 146 ? -4.891  -7.826  0.749   1.00 71.37 146 A 1 
ATOM 1123 C C   . VAL A 1 146 ? -5.761  -7.760  1.994   1.00 71.27 146 A 1 
ATOM 1124 O O   . VAL A 1 146 ? -6.868  -7.236  1.959   1.00 65.63 146 A 1 
ATOM 1125 C CB  . VAL A 1 146 ? -4.049  -6.539  0.616   1.00 68.29 146 A 1 
ATOM 1126 C CG1 . VAL A 1 146 ? -2.937  -6.719  -0.418  1.00 60.84 146 A 1 
ATOM 1127 C CG2 . VAL A 1 146 ? -4.855  -5.295  0.254   1.00 61.02 146 A 1 
ATOM 1128 N N   . GLY A 1 147 ? -5.247  -8.285  3.095   1.00 66.79 147 A 1 
ATOM 1129 C CA  . GLY A 1 147 ? -5.846  -8.136  4.413   1.00 65.14 147 A 1 
ATOM 1130 C C   . GLY A 1 147 ? -4.851  -7.521  5.386   1.00 66.01 147 A 1 
ATOM 1131 O O   . GLY A 1 147 ? -3.640  -7.579  5.186   1.00 62.88 147 A 1 
ATOM 1132 N N   . PHE A 1 148 ? -5.351  -6.927  6.456   1.00 63.56 148 A 1 
ATOM 1133 C CA  . PHE A 1 148 ? -4.509  -6.372  7.510   1.00 62.24 148 A 1 
ATOM 1134 C C   . PHE A 1 148 ? -5.159  -6.558  8.879   1.00 61.84 148 A 1 
ATOM 1135 O O   . PHE A 1 148 ? -6.380  -6.627  9.011   1.00 58.95 148 A 1 
ATOM 1136 C CB  . PHE A 1 148 ? -4.178  -4.900  7.223   1.00 59.26 148 A 1 
ATOM 1137 C CG  . PHE A 1 148 ? -5.379  -3.985  7.145   1.00 56.61 148 A 1 
ATOM 1138 C CD1 . PHE A 1 148 ? -6.085  -3.851  5.933   1.00 53.19 148 A 1 
ATOM 1139 C CD2 . PHE A 1 148 ? -5.787  -3.260  8.276   1.00 53.05 148 A 1 
ATOM 1140 C CE1 . PHE A 1 148 ? -7.188  -2.990  5.854   1.00 48.83 148 A 1 
ATOM 1141 C CE2 . PHE A 1 148 ? -6.893  -2.397  8.197   1.00 49.04 148 A 1 
ATOM 1142 C CZ  . PHE A 1 148 ? -7.592  -2.261  6.984   1.00 48.74 148 A 1 
ATOM 1143 N N   . ILE A 1 149 ? -4.327  -6.631  9.909   1.00 59.63 149 A 1 
ATOM 1144 C CA  . ILE A 1 149 ? -4.803  -6.698  11.290  1.00 58.50 149 A 1 
ATOM 1145 C C   . ILE A 1 149 ? -4.943  -5.266  11.800  1.00 58.93 149 A 1 
ATOM 1146 O O   . ILE A 1 149 ? -3.958  -4.581  12.064  1.00 55.15 149 A 1 
ATOM 1147 C CB  . ILE A 1 149 ? -3.888  -7.583  12.163  1.00 54.25 149 A 1 
ATOM 1148 C CG1 . ILE A 1 149 ? -3.835  -9.025  11.598  1.00 49.02 149 A 1 
ATOM 1149 C CG2 . ILE A 1 149 ? -4.411  -7.589  13.615  1.00 47.61 149 A 1 
ATOM 1150 C CD1 . ILE A 1 149 ? -2.830  -9.941  12.306  1.00 44.87 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -6.186  -4.809  11.955  1.00 54.82 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? -6.465  -3.488  12.504  1.00 54.61 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? -6.220  -3.445  14.020  1.00 55.38 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? -6.452  -4.416  14.742  1.00 53.20 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? -7.893  -3.100  12.143  1.00 51.46 150 A 1 
ATOM 1156 N N   . LYS A 1 151 ? -5.804  -2.279  14.526  1.00 53.86 151 A 1 
ATOM 1157 C CA  . LYS A 1 151 ? -5.788  -2.022  15.969  1.00 54.04 151 A 1 
ATOM 1158 C C   . LYS A 1 151 ? -7.211  -2.086  16.532  1.00 55.87 151 A 1 
ATOM 1159 O O   . LYS A 1 151 ? -8.158  -1.661  15.879  1.00 53.59 151 A 1 
ATOM 1160 C CB  . LYS A 1 151 ? -5.153  -0.661  16.288  1.00 49.79 151 A 1 
ATOM 1161 C CG  . LYS A 1 151 ? -3.625  -0.658  16.125  1.00 45.04 151 A 1 
ATOM 1162 C CD  . LYS A 1 151 ? -3.036  0.634   16.708  1.00 43.67 151 A 1 
ATOM 1163 C CE  . LYS A 1 151 ? -1.507  0.576   16.725  1.00 39.86 151 A 1 
ATOM 1164 N NZ  . LYS A 1 151 ? -0.923  1.669   17.544  1.00 36.67 151 A 1 
ATOM 1165 N N   . LYS A 1 152 ? -7.345  -2.532  17.785  1.00 52.22 152 A 1 
ATOM 1166 C CA  . LYS A 1 152 ? -8.640  -2.607  18.488  1.00 52.54 152 A 1 
ATOM 1167 C C   . LYS A 1 152 ? -9.402  -1.271  18.487  1.00 53.95 152 A 1 
ATOM 1168 O O   . LYS A 1 152 ? -10.622 -1.266  18.444  1.00 52.16 152 A 1 
ATOM 1169 C CB  . LYS A 1 152 ? -8.438  -3.092  19.934  1.00 49.32 152 A 1 
ATOM 1170 C CG  . LYS A 1 152 ? -7.983  -4.559  20.041  1.00 45.26 152 A 1 
ATOM 1171 C CD  . LYS A 1 152 ? -7.886  -4.987  21.517  1.00 43.26 152 A 1 
ATOM 1172 C CE  . LYS A 1 152 ? -7.463  -6.457  21.652  1.00 38.95 152 A 1 
ATOM 1173 N NZ  . LYS A 1 152 ? -7.376  -6.885  23.077  1.00 34.06 152 A 1 
ATOM 1174 N N   . GLU A 1 153 ? -8.691  -0.149  18.503  1.00 52.32 153 A 1 
ATOM 1175 C CA  . GLU A 1 153 ? -9.260  1.205   18.428  1.00 53.20 153 A 1 
ATOM 1176 C C   . GLU A 1 153 ? -10.013 1.459   17.115  1.00 55.62 153 A 1 
ATOM 1177 O O   . GLU A 1 153 ? -11.106 2.017   17.138  1.00 54.64 153 A 1 
ATOM 1178 C CB  . GLU A 1 153 ? -8.120  2.225   18.563  1.00 50.22 153 A 1 
ATOM 1179 C CG  . GLU A 1 153 ? -7.447  2.193   19.946  1.00 44.10 153 A 1 
ATOM 1180 C CD  . GLU A 1 153 ? -6.034  2.796   19.935  1.00 40.61 153 A 1 
ATOM 1181 O OE1 . GLU A 1 153 ? -5.303  2.519   20.911  1.00 37.37 153 A 1 
ATOM 1182 O OE2 . GLU A 1 153 ? -5.637  3.389   18.909  1.00 38.48 153 A 1 
ATOM 1183 N N   . LEU A 1 154 ? -9.473  1.000   15.980  1.00 60.04 154 A 1 
ATOM 1184 C CA  . LEU A 1 154 ? -10.092 1.159   14.660  1.00 60.30 154 A 1 
ATOM 1185 C C   . LEU A 1 154 ? -11.373 0.326   14.521  1.00 61.56 154 A 1 
ATOM 1186 O O   . LEU A 1 154 ? -12.290 0.728   13.812  1.00 60.27 154 A 1 
ATOM 1187 C CB  . LEU A 1 154 ? -9.076  0.785   13.567  1.00 57.86 154 A 1 
ATOM 1188 C CG  . LEU A 1 154 ? -7.898  1.765   13.435  1.00 54.35 154 A 1 
ATOM 1189 C CD1 . LEU A 1 154 ? -6.819  1.164   12.533  1.00 51.85 154 A 1 
ATOM 1190 C CD2 . LEU A 1 154 ? -8.324  3.095   12.831  1.00 50.33 154 A 1 
ATOM 1191 N N   . MET A 1 155 ? -11.476 -0.791  15.248  1.00 60.54 155 A 1 
ATOM 1192 C CA  . MET A 1 155 ? -12.696 -1.610  15.274  1.00 60.99 155 A 1 
ATOM 1193 C C   . MET A 1 155 ? -13.880 -0.932  15.978  1.00 62.39 155 A 1 
ATOM 1194 O O   . MET A 1 155 ? -15.008 -1.412  15.859  1.00 60.37 155 A 1 
ATOM 1195 C CB  . MET A 1 155 ? -12.430 -2.966  15.939  1.00 58.94 155 A 1 
ATOM 1196 C CG  . MET A 1 155 ? -11.372 -3.794  15.204  1.00 54.47 155 A 1 
ATOM 1197 S SD  . MET A 1 155 ? -11.403 -5.571  15.590  1.00 50.66 155 A 1 
ATOM 1198 C CE  . MET A 1 155 ? -11.095 -5.564  17.376  1.00 46.81 155 A 1 
ATOM 1199 N N   . ARG A 1 156 ? -13.648 0.159   16.718  1.00 62.73 156 A 1 
ATOM 1200 C CA  . ARG A 1 156 ? -14.714 0.937   17.372  1.00 63.40 156 A 1 
ATOM 1201 C C   . ARG A 1 156 ? -15.412 1.909   16.421  1.00 64.27 156 A 1 
ATOM 1202 O O   . ARG A 1 156 ? -16.457 2.430   16.779  1.00 62.47 156 A 1 
ATOM 1203 C CB  . ARG A 1 156 ? -14.153 1.691   18.590  1.00 62.62 156 A 1 
ATOM 1204 C CG  . ARG A 1 156 ? -13.626 0.745   19.677  1.00 60.50 156 A 1 
ATOM 1205 C CD  . ARG A 1 156 ? -13.080 1.565   20.848  1.00 57.73 156 A 1 
ATOM 1206 N NE  . ARG A 1 156 ? -12.607 0.708   21.948  1.00 53.32 156 A 1 
ATOM 1207 C CZ  . ARG A 1 156 ? -11.996 1.114   23.048  1.00 46.72 156 A 1 
ATOM 1208 N NH1 . ARG A 1 156 ? -11.722 2.371   23.264  1.00 44.22 156 A 1 
ATOM 1209 N NH2 . ARG A 1 156 ? -11.648 0.259   23.972  1.00 44.28 156 A 1 
ATOM 1210 N N   . ILE A 1 157 ? -14.861 2.149   15.237  1.00 64.20 157 A 1 
ATOM 1211 C CA  . ILE A 1 157 ? -15.455 3.015   14.213  1.00 64.53 157 A 1 
ATOM 1212 C C   . ILE A 1 157 ? -16.337 2.136   13.308  1.00 65.77 157 A 1 
ATOM 1213 O O   . ILE A 1 157 ? -15.780 1.346   12.541  1.00 63.26 157 A 1 
ATOM 1214 C CB  . ILE A 1 157 ? -14.362 3.771   13.423  1.00 62.59 157 A 1 
ATOM 1215 C CG1 . ILE A 1 157 ? -13.461 4.597   14.371  1.00 59.09 157 A 1 
ATOM 1216 C CG2 . ILE A 1 157 ? -15.026 4.674   12.369  1.00 59.01 157 A 1 
ATOM 1217 C CD1 . ILE A 1 157 ? -12.271 5.275   13.683  1.00 55.31 157 A 1 
ATOM 1218 N N   . PRO A 1 158 ? -17.678 2.248   13.349  1.00 68.08 158 A 1 
ATOM 1219 C CA  . PRO A 1 158 ? -18.581 1.266   12.736  1.00 68.04 158 A 1 
ATOM 1220 C C   . PRO A 1 158 ? -18.329 1.035   11.241  1.00 67.88 158 A 1 
ATOM 1221 O O   . PRO A 1 158 ? -18.143 -0.097  10.805  1.00 65.17 158 A 1 
ATOM 1222 C CB  . PRO A 1 158 ? -19.998 1.792   12.999  1.00 66.60 158 A 1 
ATOM 1223 C CG  . PRO A 1 158 ? -19.841 2.602   14.287  1.00 65.29 158 A 1 
ATOM 1224 C CD  . PRO A 1 158 ? -18.449 3.198   14.145  1.00 67.68 158 A 1 
ATOM 1225 N N   . PHE A 1 159 ? -18.241 2.106   10.453  1.00 68.93 159 A 1 
ATOM 1226 C CA  . PHE A 1 159 ? -18.019 2.018   9.005   1.00 69.54 159 A 1 
ATOM 1227 C C   . PHE A 1 159 ? -16.656 1.421   8.653   1.00 71.26 159 A 1 
ATOM 1228 O O   . PHE A 1 159 ? -16.544 0.589   7.752   1.00 68.29 159 A 1 
ATOM 1229 C CB  . PHE A 1 159 ? -18.169 3.414   8.391   1.00 66.64 159 A 1 
ATOM 1230 C CG  . PHE A 1 159 ? -19.547 4.011   8.580   1.00 63.96 159 A 1 
ATOM 1231 C CD1 . PHE A 1 159 ? -20.632 3.489   7.853   1.00 60.74 159 A 1 
ATOM 1232 C CD2 . PHE A 1 159 ? -19.758 5.060   9.486   1.00 58.51 159 A 1 
ATOM 1233 C CE1 . PHE A 1 159 ? -21.922 4.012   8.031   1.00 51.89 159 A 1 
ATOM 1234 C CE2 . PHE A 1 159 ? -21.051 5.586   9.667   1.00 52.15 159 A 1 
ATOM 1235 C CZ  . PHE A 1 159 ? -22.135 5.059   8.938   1.00 52.65 159 A 1 
ATOM 1236 N N   . LEU A 1 160 ? -15.605 1.812   9.387   1.00 68.68 160 A 1 
ATOM 1237 C CA  . LEU A 1 160 ? -14.254 1.316   9.150   1.00 68.95 160 A 1 
ATOM 1238 C C   . LEU A 1 160 ? -14.130 -0.165  9.525   1.00 70.40 160 A 1 
ATOM 1239 O O   . LEU A 1 160 ? -13.479 -0.919  8.809   1.00 68.17 160 A 1 
ATOM 1240 C CB  . LEU A 1 160 ? -13.266 2.207   9.920   1.00 66.62 160 A 1 
ATOM 1241 C CG  . LEU A 1 160 ? -11.789 1.916   9.617   1.00 62.29 160 A 1 
ATOM 1242 C CD1 . LEU A 1 160 ? -11.426 2.113   8.146   1.00 58.20 160 A 1 
ATOM 1243 C CD2 . LEU A 1 160 ? -10.926 2.869   10.437  1.00 57.57 160 A 1 
ATOM 1244 N N   . ASN A 1 161 ? -14.793 -0.601  10.594  1.00 66.19 161 A 1 
ATOM 1245 C CA  . ASN A 1 161 ? -14.833 -2.005  10.996  1.00 66.14 161 A 1 
ATOM 1246 C C   . ASN A 1 161 ? -15.448 -2.900  9.908   1.00 68.82 161 A 1 
ATOM 1247 O O   . ASN A 1 161 ? -14.877 -3.935  9.564   1.00 67.94 161 A 1 
ATOM 1248 C CB  . ASN A 1 161 ? -15.611 -2.105  12.318  1.00 61.70 161 A 1 
ATOM 1249 C CG  . ASN A 1 161 ? -15.552 -3.491  12.925  1.00 54.79 161 A 1 
ATOM 1250 O OD1 . ASN A 1 161 ? -14.688 -4.299  12.642  1.00 49.31 161 A 1 
ATOM 1251 N ND2 . ASN A 1 161 ? -16.460 -3.805  13.814  1.00 48.70 161 A 1 
ATOM 1252 N N   . ILE A 1 162 ? -16.564 -2.467  9.307   1.00 70.46 162 A 1 
ATOM 1253 C CA  . ILE A 1 162 ? -17.208 -3.179  8.195   1.00 72.12 162 A 1 
ATOM 1254 C C   . ILE A 1 162 ? -16.246 -3.283  7.009   1.00 72.45 162 A 1 
ATOM 1255 O O   . ILE A 1 162 ? -16.042 -4.373  6.487   1.00 71.37 162 A 1 
ATOM 1256 C CB  . ILE A 1 162 ? -18.547 -2.503  7.813   1.00 72.57 162 A 1 
ATOM 1257 C CG1 . ILE A 1 162 ? -19.557 -2.643  8.973   1.00 68.58 162 A 1 
ATOM 1258 C CG2 . ILE A 1 162 ? -19.123 -3.130  6.532   1.00 69.23 162 A 1 
ATOM 1259 C CD1 . ILE A 1 162 ? -20.795 -1.742  8.831   1.00 63.02 162 A 1 
ATOM 1260 N N   . TRP A 1 163 ? -15.577 -2.202  6.616   1.00 71.99 163 A 1 
ATOM 1261 C CA  . TRP A 1 163 ? -14.606 -2.235  5.520   1.00 71.07 163 A 1 
ATOM 1262 C C   . TRP A 1 163 ? -13.411 -3.151  5.793   1.00 70.71 163 A 1 
ATOM 1263 O O   . TRP A 1 163 ? -12.983 -3.880  4.900   1.00 69.27 163 A 1 
ATOM 1264 C CB  . TRP A 1 163 ? -14.149 -0.816  5.196   1.00 70.09 163 A 1 
ATOM 1265 C CG  . TRP A 1 163 ? -15.072 -0.135  4.243   1.00 68.17 163 A 1 
ATOM 1266 C CD1 . TRP A 1 163 ? -15.952 0.850   4.525   1.00 62.68 163 A 1 
ATOM 1267 C CD2 . TRP A 1 163 ? -15.254 -0.445  2.829   1.00 65.15 163 A 1 
ATOM 1268 N NE1 . TRP A 1 163 ? -16.670 1.172   3.393   1.00 57.72 163 A 1 
ATOM 1269 C CE2 . TRP A 1 163 ? -16.283 0.398   2.322   1.00 61.82 163 A 1 
ATOM 1270 C CE3 . TRP A 1 163 ? -14.656 -1.359  1.938   1.00 60.43 163 A 1 
ATOM 1271 C CZ2 . TRP A 1 163 ? -16.703 0.326   0.986   1.00 60.90 163 A 1 
ATOM 1272 C CZ3 . TRP A 1 163 ? -15.066 -1.434  0.597   1.00 58.04 163 A 1 
ATOM 1273 C CH2 . TRP A 1 163 ? -16.086 -0.600  0.126   1.00 57.73 163 A 1 
ATOM 1274 N N   . ILE A 1 164 ? -12.901 -3.178  7.026   1.00 71.50 164 A 1 
ATOM 1275 C CA  . ILE A 1 164 ? -11.833 -4.101  7.429   1.00 70.86 164 A 1 
ATOM 1276 C C   . ILE A 1 164 ? -12.289 -5.560  7.269   1.00 70.26 164 A 1 
ATOM 1277 O O   . ILE A 1 164 ? -11.520 -6.391  6.778   1.00 68.32 164 A 1 
ATOM 1278 C CB  . ILE A 1 164 ? -11.373 -3.780  8.868   1.00 68.97 164 A 1 
ATOM 1279 C CG1 . ILE A 1 164 ? -10.644 -2.417  8.916   1.00 64.78 164 A 1 
ATOM 1280 C CG2 . ILE A 1 164 ? -10.437 -4.868  9.417   1.00 64.75 164 A 1 
ATOM 1281 C CD1 . ILE A 1 164 ? -10.565 -1.825  10.326  1.00 60.14 164 A 1 
ATOM 1282 N N   . LEU A 1 165 ? -13.537 -5.871  7.639   1.00 73.22 165 A 1 
ATOM 1283 C CA  . LEU A 1 165 ? -14.142 -7.191  7.433   1.00 73.04 165 A 1 
ATOM 1284 C C   . LEU A 1 165 ? -14.276 -7.532  5.945   1.00 72.69 165 A 1 
ATOM 1285 O O   . LEU A 1 165 ? -13.874 -8.621  5.540   1.00 71.72 165 A 1 
ATOM 1286 C CB  . LEU A 1 165 ? -15.522 -7.240  8.111   1.00 72.02 165 A 1 
ATOM 1287 C CG  . LEU A 1 165 ? -15.473 -7.436  9.630   1.00 66.07 165 A 1 
ATOM 1288 C CD1 . LEU A 1 165 ? -16.833 -7.122  10.246  1.00 62.03 165 A 1 
ATOM 1289 C CD2 . LEU A 1 165 ? -15.132 -8.891  9.968   1.00 60.30 165 A 1 
ATOM 1290 N N   . LEU A 1 166 ? -14.786 -6.604  5.125   1.00 72.47 166 A 1 
ATOM 1291 C CA  . LEU A 1 166 ? -14.969 -6.796  3.681   1.00 71.79 166 A 1 
ATOM 1292 C C   . LEU A 1 166 ? -13.639 -7.052  2.956   1.00 71.20 166 A 1 
ATOM 1293 O O   . LEU A 1 166 ? -13.569 -7.904  2.073   1.00 69.72 166 A 1 
ATOM 1294 C CB  . LEU A 1 166 ? -15.679 -5.570  3.080   1.00 71.92 166 A 1 
ATOM 1295 C CG  . LEU A 1 166 ? -17.146 -5.379  3.512   1.00 68.71 166 A 1 
ATOM 1296 C CD1 . LEU A 1 166 ? -17.701 -4.099  2.886   1.00 67.50 166 A 1 
ATOM 1297 C CD2 . LEU A 1 166 ? -18.034 -6.549  3.105   1.00 66.52 166 A 1 
ATOM 1298 N N   . LEU A 1 167 ? -12.567 -6.388  3.376   1.00 74.09 167 A 1 
ATOM 1299 C CA  . LEU A 1 167 ? -11.206 -6.600  2.868   1.00 71.35 167 A 1 
ATOM 1300 C C   . LEU A 1 167 ? -10.548 -7.888  3.398   1.00 68.14 167 A 1 
ATOM 1301 O O   . LEU A 1 167 ? -9.403  -8.184  3.058   1.00 63.00 167 A 1 
ATOM 1302 C CB  . LEU A 1 167 ? -10.362 -5.355  3.184   1.00 70.33 167 A 1 
ATOM 1303 C CG  . LEU A 1 167 ? -10.787 -4.088  2.419   1.00 67.05 167 A 1 
ATOM 1304 C CD1 . LEU A 1 167 ? -9.994  -2.891  2.946   1.00 65.55 167 A 1 
ATOM 1305 C CD2 . LEU A 1 167 ? -10.541 -4.211  0.921   1.00 64.55 167 A 1 
ATOM 1306 N N   . GLY A 1 168 ? -11.247 -8.652  4.235   1.00 68.27 168 A 1 
ATOM 1307 C CA  . GLY A 1 168 ? -10.732 -9.887  4.824   1.00 64.72 168 A 1 
ATOM 1308 C C   . GLY A 1 168 ? -9.797  -9.676  6.017   1.00 63.15 168 A 1 
ATOM 1309 O O   . GLY A 1 168 ? -9.230  -10.647 6.513   1.00 59.05 168 A 1 
ATOM 1310 N N   . GLY A 1 169 ? -9.630  -8.450  6.515   1.00 62.57 169 A 1 
ATOM 1311 C CA  . GLY A 1 169 ? -8.676  -8.135  7.583   1.00 59.39 169 A 1 
ATOM 1312 C C   . GLY A 1 169 ? -8.954  -8.842  8.913   1.00 58.82 169 A 1 
ATOM 1313 O O   . GLY A 1 169 ? -8.023  -9.246  9.606   1.00 55.64 169 A 1 
ATOM 1314 N N   . LEU A 1 170 ? -10.235 -9.048  9.255   1.00 52.82 170 A 1 
ATOM 1315 C CA  . LEU A 1 170 ? -10.646 -9.796  10.453  1.00 52.29 170 A 1 
ATOM 1316 C C   . LEU A 1 170 ? -11.006 -11.257 10.159  1.00 53.85 170 A 1 
ATOM 1317 O O   . LEU A 1 170 ? -11.120 -12.049 11.089  1.00 50.22 170 A 1 
ATOM 1318 C CB  . LEU A 1 170 ? -11.819 -9.075  11.140  1.00 46.19 170 A 1 
ATOM 1319 C CG  . LEU A 1 170 ? -11.477 -7.681  11.696  1.00 41.67 170 A 1 
ATOM 1320 C CD1 . LEU A 1 170 ? -12.728 -7.035  12.291  1.00 38.10 170 A 1 
ATOM 1321 C CD2 . LEU A 1 170 ? -10.422 -7.743  12.796  1.00 37.38 170 A 1 
ATOM 1322 N N   . ALA A 1 171 ? -11.172 -11.620 8.887   1.00 51.81 171 A 1 
ATOM 1323 C CA  . ALA A 1 171 ? -11.480 -12.972 8.428   1.00 50.68 171 A 1 
ATOM 1324 C C   . ALA A 1 171 ? -10.217 -13.828 8.212   1.00 52.82 171 A 1 
ATOM 1325 O O   . ALA A 1 171 ? -10.304 -14.962 7.743   1.00 49.46 171 A 1 
ATOM 1326 C CB  . ALA A 1 171 ? -12.353 -12.873 7.172   1.00 44.52 171 A 1 
ATOM 1327 N N   . ILE A 1 172 ? -9.031  -13.296 8.537   1.00 54.80 172 A 1 
ATOM 1328 C CA  . ILE A 1 172 ? -7.780  -14.051 8.514   1.00 54.62 172 A 1 
ATOM 1329 C C   . ILE A 1 172 ? -7.865  -15.155 9.572   1.00 55.92 172 A 1 
ATOM 1330 O O   . ILE A 1 172 ? -7.921  -14.883 10.773  1.00 52.64 172 A 1 
ATOM 1331 C CB  . ILE A 1 172 ? -6.556  -13.123 8.719   1.00 50.90 172 A 1 
ATOM 1332 C CG1 . ILE A 1 172 ? -6.449  -12.113 7.551   1.00 46.63 172 A 1 
ATOM 1333 C CG2 . ILE A 1 172 ? -5.262  -13.951 8.816   1.00 45.19 172 A 1 
ATOM 1334 C CD1 . ILE A 1 172 ? -5.377  -11.035 7.748   1.00 42.62 172 A 1 
ATOM 1335 N N   . ASP A 1 173 ? -7.839  -16.399 9.110   1.00 51.85 173 A 1 
ATOM 1336 C CA  . ASP A 1 173 ? -7.823  -17.582 9.964   1.00 53.41 173 A 1 
ATOM 1337 C C   . ASP A 1 173 ? -6.496  -17.660 10.728  1.00 54.82 173 A 1 
ATOM 1338 O O   . ASP A 1 173 ? -5.471  -18.115 10.211  1.00 53.88 173 A 1 
ATOM 1339 C CB  . ASP A 1 173 ? -8.104  -18.828 9.115   1.00 51.05 173 A 1 
ATOM 1340 C CG  . ASP A 1 173 ? -8.179  -20.122 9.932   1.00 47.29 173 A 1 
ATOM 1341 O OD1 . ASP A 1 173 ? -7.949  -20.069 11.167  1.00 45.04 173 A 1 
ATOM 1342 O OD2 . ASP A 1 173 ? -8.443  -21.166 9.297   1.00 45.64 173 A 1 
ATOM 1343 N N   . ARG A 1 174 ? -6.511  -17.186 11.975  1.00 53.93 174 A 1 
ATOM 1344 C CA  . ARG A 1 174 ? -5.333  -17.183 12.855  1.00 54.61 174 A 1 
ATOM 1345 C C   . ARG A 1 174 ? -4.956  -18.584 13.348  1.00 56.03 174 A 1 
ATOM 1346 O O   . ARG A 1 174 ? -3.821  -18.770 13.777  1.00 54.41 174 A 1 
ATOM 1347 C CB  . ARG A 1 174 ? -5.559  -16.241 14.046  1.00 51.53 174 A 1 
ATOM 1348 C CG  . ARG A 1 174 ? -5.774  -14.782 13.614  1.00 48.28 174 A 1 
ATOM 1349 C CD  . ARG A 1 174 ? -5.882  -13.893 14.851  1.00 46.15 174 A 1 
ATOM 1350 N NE  . ARG A 1 174 ? -6.194  -12.496 14.494  1.00 43.28 174 A 1 
ATOM 1351 C CZ  . ARG A 1 174 ? -6.292  -11.473 15.332  1.00 40.15 174 A 1 
ATOM 1352 N NH1 . ARG A 1 174 ? -6.070  -11.600 16.612  1.00 38.61 174 A 1 
ATOM 1353 N NH2 . ARG A 1 174 ? -6.628  -10.295 14.890  1.00 38.14 174 A 1 
ATOM 1354 N N   . GLY A 1 175 ? -5.885  -19.533 13.300  1.00 57.32 175 A 1 
ATOM 1355 C CA  . GLY A 1 175 ? -5.642  -20.930 13.654  1.00 59.12 175 A 1 
ATOM 1356 C C   . GLY A 1 175 ? -4.946  -21.705 12.536  1.00 62.16 175 A 1 
ATOM 1357 O O   . GLY A 1 175 ? -4.171  -22.620 12.809  1.00 60.11 175 A 1 
ATOM 1358 N N   . ASN A 1 176 ? -5.145  -21.301 11.273  1.00 58.03 176 A 1 
ATOM 1359 C CA  . ASN A 1 176 ? -4.495  -21.902 10.113  1.00 60.69 176 A 1 
ATOM 1360 C C   . ASN A 1 176 ? -3.781  -20.846 9.254   1.00 62.26 176 A 1 
ATOM 1361 O O   . ASN A 1 176 ? -4.248  -20.434 8.187   1.00 61.07 176 A 1 
ATOM 1362 C CB  . ASN A 1 176 ? -5.516  -22.751 9.353   1.00 58.93 176 A 1 
ATOM 1363 C CG  . ASN A 1 176 ? -4.846  -23.703 8.382   1.00 55.04 176 A 1 
ATOM 1364 O OD1 . ASN A 1 176 ? -3.775  -23.470 7.834   1.00 52.43 176 A 1 
ATOM 1365 N ND2 . ASN A 1 176 ? -5.462  -24.832 8.137   1.00 51.58 176 A 1 
ATOM 1366 N N   . ILE A 1 177 ? -2.609  -20.444 9.727   1.00 63.77 177 A 1 
ATOM 1367 C CA  . ILE A 1 177 ? -1.780  -19.380 9.140   1.00 63.24 177 A 1 
ATOM 1368 C C   . ILE A 1 177 ? -1.492  -19.630 7.650   1.00 63.28 177 A 1 
ATOM 1369 O O   . ILE A 1 177 ? -1.625  -18.714 6.839   1.00 60.52 177 A 1 
ATOM 1370 C CB  . ILE A 1 177 ? -0.477  -19.240 9.963   1.00 61.44 177 A 1 
ATOM 1371 C CG1 . ILE A 1 177 ? -0.802  -18.817 11.416  1.00 57.08 177 A 1 
ATOM 1372 C CG2 . ILE A 1 177 ? 0.479   -18.223 9.314   1.00 56.92 177 A 1 
ATOM 1373 C CD1 . ILE A 1 177 ? 0.393   -18.885 12.376  1.00 52.86 177 A 1 
ATOM 1374 N N   . ARG A 1 178 ? -1.159  -20.864 7.255   1.00 57.94 178 A 1 
ATOM 1375 C CA  . ARG A 1 178 ? -0.882  -21.206 5.850   1.00 58.74 178 A 1 
ATOM 1376 C C   . ARG A 1 178 ? -2.090  -20.964 4.955   1.00 59.61 178 A 1 
ATOM 1377 O O   . ARG A 1 178 ? -1.960  -20.319 3.923   1.00 58.72 178 A 1 
ATOM 1378 C CB  . ARG A 1 178 ? -0.398  -22.662 5.722   1.00 57.21 178 A 1 
ATOM 1379 C CG  . ARG A 1 178 ? 1.121   -22.774 5.904   1.00 54.43 178 A 1 
ATOM 1380 C CD  . ARG A 1 178 ? 1.590   -24.209 5.648   1.00 52.79 178 A 1 
ATOM 1381 N NE  . ARG A 1 178 ? 3.063   -24.300 5.624   1.00 49.51 178 A 1 
ATOM 1382 C CZ  . ARG A 1 178 ? 3.783   -25.399 5.454   1.00 44.27 178 A 1 
ATOM 1383 N NH1 . ARG A 1 178 ? 3.233   -26.576 5.336   1.00 41.76 178 A 1 
ATOM 1384 N NH2 . ARG A 1 178 ? 5.082   -25.331 5.397   1.00 40.80 178 A 1 
ATOM 1385 N N   . LYS A 1 179 ? -3.265  -21.422 5.356   1.00 57.44 179 A 1 
ATOM 1386 C CA  . LYS A 1 179 ? -4.503  -21.244 4.587   1.00 57.75 179 A 1 
ATOM 1387 C C   . LYS A 1 179 ? -4.876  -19.768 4.443   1.00 56.41 179 A 1 
ATOM 1388 O O   . LYS A 1 179 ? -5.273  -19.350 3.358   1.00 54.79 179 A 1 
ATOM 1389 C CB  . LYS A 1 179 ? -5.617  -22.057 5.253   1.00 56.88 179 A 1 
ATOM 1390 C CG  . LYS A 1 179 ? -6.890  -22.139 4.404   1.00 54.10 179 A 1 
ATOM 1391 C CD  . LYS A 1 179 ? -7.928  -23.001 5.128   1.00 53.30 179 A 1 
ATOM 1392 C CE  . LYS A 1 179 ? -9.214  -23.129 4.311   1.00 48.98 179 A 1 
ATOM 1393 N NZ  . LYS A 1 179 ? -10.222 -23.940 5.039   1.00 44.48 179 A 1 
ATOM 1394 N N   . ALA A 1 180 ? -4.695  -18.982 5.498   1.00 56.25 180 A 1 
ATOM 1395 C CA  . ALA A 1 180 ? -4.942  -17.543 5.486   1.00 54.90 180 A 1 
ATOM 1396 C C   . ALA A 1 180 ? -4.015  -16.804 4.507   1.00 55.27 180 A 1 
ATOM 1397 O O   . ALA A 1 180 ? -4.473  -16.031 3.668   1.00 53.64 180 A 1 
ATOM 1398 C CB  . ALA A 1 180 ? -4.772  -17.028 6.918   1.00 51.61 180 A 1 
ATOM 1399 N N   . VAL A 1 181 ? -2.714  -17.080 4.562   1.00 55.33 181 A 1 
ATOM 1400 C CA  . VAL A 1 181 ? -1.711  -16.370 3.757   1.00 54.85 181 A 1 
ATOM 1401 C C   . VAL A 1 181 ? -1.763  -16.768 2.279   1.00 56.13 181 A 1 
ATOM 1402 O O   . VAL A 1 181 ? -1.518  -15.924 1.422   1.00 53.74 181 A 1 
ATOM 1403 C CB  . VAL A 1 181 ? -0.314  -16.569 4.361   1.00 51.88 181 A 1 
ATOM 1404 C CG1 . VAL A 1 181 ? 0.788   -15.942 3.505   1.00 47.40 181 A 1 
ATOM 1405 C CG2 . VAL A 1 181 ? -0.223  -15.900 5.740   1.00 48.49 181 A 1 
ATOM 1406 N N   . VAL A 1 182 ? -2.133  -18.003 1.934   1.00 51.64 182 A 1 
ATOM 1407 C CA  . VAL A 1 182 ? -2.274  -18.433 0.526   1.00 52.21 182 A 1 
ATOM 1408 C C   . VAL A 1 182 ? -3.360  -17.645 -0.218  1.00 52.87 182 A 1 
ATOM 1409 O O   . VAL A 1 182 ? -3.269  -17.452 -1.434  1.00 51.57 182 A 1 
ATOM 1410 C CB  . VAL A 1 182 ? -2.530  -19.951 0.461   1.00 50.45 182 A 1 
ATOM 1411 C CG1 . VAL A 1 182 ? -2.987  -20.454 -0.919  1.00 46.18 182 A 1 
ATOM 1412 C CG2 . VAL A 1 182 ? -1.242  -20.718 0.793   1.00 46.87 182 A 1 
ATOM 1413 N N   . THR A 1 183 ? -4.386  -17.184 0.482   1.00 50.90 183 A 1 
ATOM 1414 C CA  . THR A 1 183 ? -5.542  -16.509 -0.120  1.00 50.06 183 A 1 
ATOM 1415 C C   . THR A 1 183 ? -5.447  -14.986 -0.105  1.00 51.54 183 A 1 
ATOM 1416 O O   . THR A 1 183 ? -6.071  -14.343 -0.951  1.00 49.08 183 A 1 
ATOM 1417 C CB  . THR A 1 183 ? -6.848  -16.968 0.546   1.00 44.91 183 A 1 
ATOM 1418 O OG1 . THR A 1 183 ? -6.793  -16.899 1.949   1.00 40.70 183 A 1 
ATOM 1419 C CG2 . THR A 1 183 ? -7.164  -18.426 0.194   1.00 39.59 183 A 1 
ATOM 1420 N N   . ILE A 1 184 ? -4.678  -14.401 0.818   1.00 50.40 184 A 1 
ATOM 1421 C CA  . ILE A 1 184 ? -4.665  -12.957 1.082   1.00 49.91 184 A 1 
ATOM 1422 C C   . ILE A 1 184 ? -3.218  -12.462 1.213   1.00 53.87 184 A 1 
ATOM 1423 O O   . ILE A 1 184 ? -2.432  -13.018 1.974   1.00 50.16 184 A 1 
ATOM 1424 C CB  . ILE A 1 184 ? -5.501  -12.638 2.350   1.00 43.16 184 A 1 
ATOM 1425 C CG1 . ILE A 1 184 ? -6.938  -13.211 2.256   1.00 38.90 184 A 1 
ATOM 1426 C CG2 . ILE A 1 184 ? -5.564  -11.120 2.567   1.00 37.73 184 A 1 
ATOM 1427 C CD1 . ILE A 1 184 ? -7.797  -13.000 3.504   1.00 34.58 184 A 1 
ATOM 1428 N N   . GLY A 1 185 ? -2.860  -11.388 0.508   1.00 54.50 185 A 1 
ATOM 1429 C CA  . GLY A 1 185 ? -1.621  -10.660 0.772   1.00 54.32 185 A 1 
ATOM 1430 C C   . GLY A 1 185 ? -1.722  -9.921  2.108   1.00 56.43 185 A 1 
ATOM 1431 O O   . GLY A 1 185 ? -2.697  -9.219  2.333   1.00 53.78 185 A 1 
ATOM 1432 N N   . ILE A 1 186 ? -0.759  -10.074 3.013   1.00 57.11 186 A 1 
ATOM 1433 C CA  . ILE A 1 186 ? -0.819  -9.464  4.351   1.00 56.50 186 A 1 
ATOM 1434 C C   . ILE A 1 186 ? 0.048   -8.206  4.379   1.00 57.99 186 A 1 
ATOM 1435 O O   . ILE A 1 186 ? 1.216   -8.251  4.016   1.00 56.25 186 A 1 
ATOM 1436 C CB  . ILE A 1 186 ? -0.431  -10.470 5.453   1.00 51.94 186 A 1 
ATOM 1437 C CG1 . ILE A 1 186 ? -1.368  -11.701 5.418   1.00 46.91 186 A 1 
ATOM 1438 C CG2 . ILE A 1 186 ? -0.498  -9.793  6.836   1.00 46.31 186 A 1 
ATOM 1439 C CD1 . ILE A 1 186 ? -1.036  -12.771 6.466   1.00 42.36 186 A 1 
ATOM 1440 N N   . MET A 1 187 ? -0.517  -7.097  4.862   1.00 58.22 187 A 1 
ATOM 1441 C CA  . MET A 1 187 ? 0.236   -5.876  5.166   1.00 57.90 187 A 1 
ATOM 1442 C C   . MET A 1 187 ? 0.679   -5.894  6.631   1.00 58.80 187 A 1 
ATOM 1443 O O   . MET A 1 187 ? -0.156  -6.001  7.536   1.00 55.67 187 A 1 
ATOM 1444 C CB  . MET A 1 187 ? -0.612  -4.640  4.856   1.00 54.67 187 A 1 
ATOM 1445 C CG  . MET A 1 187 ? -0.975  -4.553  3.374   1.00 50.86 187 A 1 
ATOM 1446 S SD  . MET A 1 187 ? -1.918  -3.080  2.913   1.00 46.94 187 A 1 
ATOM 1447 C CE  . MET A 1 187 ? -3.502  -3.409  3.718   1.00 42.78 187 A 1 
ATOM 1448 N N   . ILE A 1 188 ? 1.982   -5.797  6.869   1.00 58.21 188 A 1 
ATOM 1449 C CA  . ILE A 1 188 ? 2.572   -5.738  8.206   1.00 56.20 188 A 1 
ATOM 1450 C C   . ILE A 1 188 ? 3.357   -4.438  8.347   1.00 55.72 188 A 1 
ATOM 1451 O O   . ILE A 1 188 ? 4.115   -4.038  7.465   1.00 51.62 188 A 1 
ATOM 1452 C CB  . ILE A 1 188 ? 3.433   -6.983  8.515   1.00 50.75 188 A 1 
ATOM 1453 C CG1 . ILE A 1 188 ? 2.560   -8.254  8.399   1.00 46.39 188 A 1 
ATOM 1454 C CG2 . ILE A 1 188 ? 4.059   -6.864  9.918   1.00 46.50 188 A 1 
ATOM 1455 C CD1 . ILE A 1 188 ? 3.256   -9.561  8.775   1.00 43.60 188 A 1 
ATOM 1456 N N   . PHE A 1 189 ? 3.178   -3.803  9.501   1.00 49.46 189 A 1 
ATOM 1457 C CA  . PHE A 1 189 ? 3.830   -2.558  9.861   1.00 48.06 189 A 1 
ATOM 1458 C C   . PHE A 1 189 ? 4.858   -2.811  10.968  1.00 46.64 189 A 1 
ATOM 1459 O O   . PHE A 1 189 ? 4.548   -3.551  11.910  1.00 44.75 189 A 1 
ATOM 1460 C CB  . PHE A 1 189 ? 2.750   -1.565  10.277  1.00 45.21 189 A 1 
ATOM 1461 C CG  . PHE A 1 189 ? 1.642   -1.397  9.253   1.00 42.29 189 A 1 
ATOM 1462 C CD1 . PHE A 1 189 ? 1.951   -1.053  7.926   1.00 39.20 189 A 1 
ATOM 1463 C CD2 . PHE A 1 189 ? 0.298   -1.606  9.619   1.00 39.26 189 A 1 
ATOM 1464 C CE1 . PHE A 1 189 ? 0.924   -0.885  6.983   1.00 35.29 189 A 1 
ATOM 1465 C CE2 . PHE A 1 189 ? -0.726  -1.430  8.677   1.00 36.23 189 A 1 
ATOM 1466 C CZ  . PHE A 1 189 ? -0.414  -1.060  7.359   1.00 36.11 189 A 1 
ATOM 1467 N N   . PRO A 1 190 ? 6.065   -2.208  10.891  1.00 46.05 190 A 1 
ATOM 1468 C CA  . PRO A 1 190 ? 7.050   -2.290  11.956  1.00 44.95 190 A 1 
ATOM 1469 C C   . PRO A 1 190 ? 6.441   -1.916  13.307  1.00 44.17 190 A 1 
ATOM 1470 O O   . PRO A 1 190 ? 5.607   -1.013  13.393  1.00 42.42 190 A 1 
ATOM 1471 C CB  . PRO A 1 190 ? 8.177   -1.336  11.564  1.00 40.79 190 A 1 
ATOM 1472 C CG  . PRO A 1 190 ? 8.081   -1.290  10.045  1.00 39.53 190 A 1 
ATOM 1473 C CD  . PRO A 1 190 ? 6.579   -1.409  9.795   1.00 43.95 190 A 1 
ATOM 1474 N N   . GLU A 1 191 ? 6.805   -2.651  14.352  1.00 43.27 191 A 1 
ATOM 1475 C CA  . GLU A 1 191 ? 6.346   -2.441  15.738  1.00 43.45 191 A 1 
ATOM 1476 C C   . GLU A 1 191 ? 4.812   -2.396  15.928  1.00 45.75 191 A 1 
ATOM 1477 O O   . GLU A 1 191 ? 4.298   -1.988  16.973  1.00 43.52 191 A 1 
ATOM 1478 C CB  . GLU A 1 191 ? 7.027   -1.202  16.332  1.00 38.49 191 A 1 
ATOM 1479 C CG  . GLU A 1 191 ? 8.560   -1.209  16.203  1.00 32.79 191 A 1 
ATOM 1480 C CD  . GLU A 1 191 ? 9.200   0.004   16.887  1.00 30.01 191 A 1 
ATOM 1481 O OE1 . GLU A 1 191 ? 10.427  -0.042  17.098  1.00 27.36 191 A 1 
ATOM 1482 O OE2 . GLU A 1 191 ? 8.465   0.963   17.207  1.00 29.69 191 A 1 
ATOM 1483 N N   . GLY A 1 192 ? 4.037   -2.762  14.920  1.00 49.01 192 A 1 
ATOM 1484 C CA  . GLY A 1 192 ? 2.573   -2.699  14.950  1.00 49.59 192 A 1 
ATOM 1485 C C   . GLY A 1 192 ? 2.001   -1.283  15.124  1.00 51.98 192 A 1 
ATOM 1486 O O   . GLY A 1 192 ? 0.841   -1.132  15.506  1.00 49.45 192 A 1 
ATOM 1487 N N   . HIS A 1 193 ? 2.783   -0.230  14.867  1.00 57.59 193 A 1 
ATOM 1488 C CA  . HIS A 1 193 ? 2.348   1.166   14.965  1.00 62.18 193 A 1 
ATOM 1489 C C   . HIS A 1 193 ? 3.022   2.057   13.914  1.00 65.42 193 A 1 
ATOM 1490 O O   . HIS A 1 193 ? 3.999   1.676   13.289  1.00 62.05 193 A 1 
ATOM 1491 C CB  . HIS A 1 193 ? 2.550   1.685   16.392  1.00 58.18 193 A 1 
ATOM 1492 C CG  . HIS A 1 193 ? 3.981   1.897   16.806  1.00 53.93 193 A 1 
ATOM 1493 N ND1 . HIS A 1 193 ? 4.865   0.945   17.256  1.00 49.27 193 A 1 
ATOM 1494 C CD2 . HIS A 1 193 ? 4.605   3.111   16.883  1.00 47.35 193 A 1 
ATOM 1495 C CE1 . HIS A 1 193 ? 6.006   1.571   17.591  1.00 42.57 193 A 1 
ATOM 1496 N NE2 . HIS A 1 193 ? 5.884   2.890   17.389  1.00 43.32 193 A 1 
ATOM 1497 N N   . ARG A 1 194 ? 2.455   3.247   13.692  1.00 58.00 194 A 1 
ATOM 1498 C CA  . ARG A 1 194 ? 2.961   4.207   12.701  1.00 61.51 194 A 1 
ATOM 1499 C C   . ARG A 1 194 ? 4.159   4.972   13.247  1.00 63.53 194 A 1 
ATOM 1500 O O   . ARG A 1 194 ? 4.140   5.373   14.408  1.00 63.14 194 A 1 
ATOM 1501 C CB  . ARG A 1 194 ? 1.848   5.171   12.262  1.00 59.91 194 A 1 
ATOM 1502 C CG  . ARG A 1 194 ? 0.680   4.424   11.625  1.00 55.82 194 A 1 
ATOM 1503 C CD  . ARG A 1 194 ? -0.340  5.358   10.980  1.00 55.32 194 A 1 
ATOM 1504 N NE  . ARG A 1 194 ? -1.006  6.286   11.903  1.00 51.10 194 A 1 
ATOM 1505 C CZ  . ARG A 1 194 ? -2.023  6.056   12.706  1.00 46.91 194 A 1 
ATOM 1506 N NH1 . ARG A 1 194 ? -2.514  4.859   12.904  1.00 45.82 194 A 1 
ATOM 1507 N NH2 . ARG A 1 194 ? -2.581  7.059   13.318  1.00 43.38 194 A 1 
ATOM 1508 N N   . SER A 1 195 ? 5.147   5.230   12.385  1.00 71.23 195 A 1 
ATOM 1509 C CA  . SER A 1 195 ? 6.334   6.034   12.705  1.00 72.64 195 A 1 
ATOM 1510 C C   . SER A 1 195 ? 5.981   7.504   12.975  1.00 73.13 195 A 1 
ATOM 1511 O O   . SER A 1 195 ? 6.587   8.124   13.844  1.00 71.07 195 A 1 
ATOM 1512 C CB  . SER A 1 195 ? 7.334   5.896   11.557  1.00 69.47 195 A 1 
ATOM 1513 O OG  . SER A 1 195 ? 8.329   6.878   11.637  1.00 63.87 195 A 1 
ATOM 1514 N N   . LYS A 1 196 ? 4.945   8.051   12.319  1.00 71.99 196 A 1 
ATOM 1515 C CA  . LYS A 1 196 ? 4.504   9.451   12.444  1.00 74.28 196 A 1 
ATOM 1516 C C   . LYS A 1 196 ? 5.641   10.456  12.200  1.00 75.33 196 A 1 
ATOM 1517 O O   . LYS A 1 196 ? 5.819   11.393  12.973  1.00 71.61 196 A 1 
ATOM 1518 C CB  . LYS A 1 196 ? 3.789   9.698   13.785  1.00 71.96 196 A 1 
ATOM 1519 C CG  . LYS A 1 196 ? 2.551   8.832   14.038  1.00 69.76 196 A 1 
ATOM 1520 C CD  . LYS A 1 196 ? 1.944   9.268   15.381  1.00 68.41 196 A 1 
ATOM 1521 C CE  . LYS A 1 196 ? 0.675   8.495   15.716  1.00 63.11 196 A 1 
ATOM 1522 N NZ  . LYS A 1 196 ? 0.090   8.992   16.992  1.00 55.98 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? 6.420   10.240  11.143  1.00 72.46 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? 7.523   11.118  10.748  1.00 73.39 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? 8.827   10.922  11.524  1.00 76.33 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? 9.749   11.710  11.351  1.00 72.18 197 A 1 
ATOM 1527 N N   . ARG A 1 198 ? 8.939   9.877   12.364  1.00 76.40 198 A 1 
ATOM 1528 C CA  . ARG A 1 198 ? 10.198  9.500   13.043  1.00 77.00 198 A 1 
ATOM 1529 C C   . ARG A 1 198 ? 11.155  8.701   12.144  1.00 77.81 198 A 1 
ATOM 1530 O O   . ARG A 1 198 ? 12.161  8.207   12.634  1.00 73.60 198 A 1 
ATOM 1531 C CB  . ARG A 1 198 ? 9.900   8.749   14.355  1.00 75.97 198 A 1 
ATOM 1532 C CG  . ARG A 1 198 ? 9.165   9.622   15.380  1.00 72.68 198 A 1 
ATOM 1533 C CD  . ARG A 1 198 ? 8.896   8.855   16.680  1.00 70.17 198 A 1 
ATOM 1534 N NE  . ARG A 1 198 ? 7.868   7.803   16.492  1.00 64.03 198 A 1 
ATOM 1535 C CZ  . ARG A 1 198 ? 7.559   6.840   17.351  1.00 56.85 198 A 1 
ATOM 1536 N NH1 . ARG A 1 198 ? 8.137   6.727   18.509  1.00 53.88 198 A 1 
ATOM 1537 N NH2 . ARG A 1 198 ? 6.659   5.957   17.050  1.00 50.70 198 A 1 
ATOM 1538 N N   . GLY A 1 199 ? 10.848  8.567   10.848  1.00 76.65 199 A 1 
ATOM 1539 C CA  . GLY A 1 199 ? 11.636  7.801   9.883   1.00 77.54 199 A 1 
ATOM 1540 C C   . GLY A 1 199 ? 11.449  6.288   10.015  1.00 80.18 199 A 1 
ATOM 1541 O O   . GLY A 1 199 ? 10.434  5.811   10.527  1.00 77.60 199 A 1 
ATOM 1542 N N   . LEU A 1 200 ? 12.424  5.521   9.535   1.00 79.15 200 A 1 
ATOM 1543 C CA  . LEU A 1 200 ? 12.393  4.059   9.556   1.00 80.80 200 A 1 
ATOM 1544 C C   . LEU A 1 200 ? 12.652  3.527   10.976  1.00 81.78 200 A 1 
ATOM 1545 O O   . LEU A 1 200 ? 13.773  3.581   11.478  1.00 79.56 200 A 1 
ATOM 1546 C CB  . LEU A 1 200 ? 13.413  3.533   8.534   1.00 80.02 200 A 1 
ATOM 1547 C CG  . LEU A 1 200 ? 13.472  1.999   8.429   1.00 78.78 200 A 1 
ATOM 1548 C CD1 . LEU A 1 200 ? 12.142  1.382   8.007   1.00 74.92 200 A 1 
ATOM 1549 C CD2 . LEU A 1 200 ? 14.527  1.601   7.399   1.00 76.37 200 A 1 
ATOM 1550 N N   . LEU A 1 201 ? 11.612  2.974   11.599  1.00 80.19 201 A 1 
ATOM 1551 C CA  . LEU A 1 201 ? 11.703  2.328   12.908  1.00 80.71 201 A 1 
ATOM 1552 C C   . LEU A 1 201 ? 12.303  0.913   12.803  1.00 81.80 201 A 1 
ATOM 1553 O O   . LEU A 1 201 ? 12.248  0.297   11.735  1.00 81.01 201 A 1 
ATOM 1554 C CB  . LEU A 1 201 ? 10.316  2.304   13.573  1.00 79.31 201 A 1 
ATOM 1555 C CG  . LEU A 1 201 ? 9.733   3.683   13.919  1.00 76.16 201 A 1 
ATOM 1556 C CD1 . LEU A 1 201 ? 8.370   3.489   14.577  1.00 72.62 201 A 1 
ATOM 1557 C CD2 . LEU A 1 201 ? 10.615  4.481   14.878  1.00 72.28 201 A 1 
ATOM 1558 N N   . PRO A 1 202 ? 12.828  0.359   13.912  1.00 80.75 202 A 1 
ATOM 1559 C CA  . PRO A 1 202 ? 13.308  -1.015  13.948  1.00 80.39 202 A 1 
ATOM 1560 C C   . PRO A 1 202 ? 12.222  -2.008  13.535  1.00 80.51 202 A 1 
ATOM 1561 O O   . PRO A 1 202 ? 11.074  -1.939  13.981  1.00 78.65 202 A 1 
ATOM 1562 C CB  . PRO A 1 202 ? 13.777  -1.262  15.384  1.00 78.63 202 A 1 
ATOM 1563 C CG  . PRO A 1 202 ? 14.094  0.135   15.905  1.00 76.79 202 A 1 
ATOM 1564 C CD  . PRO A 1 202 ? 13.058  1.002   15.198  1.00 80.58 202 A 1 
ATOM 1565 N N   . VAL A 1 203 ? 12.590  -2.971  12.692  1.00 78.22 203 A 1 
ATOM 1566 C CA  . VAL A 1 203 ? 11.680  -4.039  12.281  1.00 78.96 203 A 1 
ATOM 1567 C C   . VAL A 1 203 ? 11.903  -5.247  13.186  1.00 79.41 203 A 1 
ATOM 1568 O O   . VAL A 1 203 ? 12.930  -5.916  13.118  1.00 77.76 203 A 1 
ATOM 1569 C CB  . VAL A 1 203 ? 11.825  -4.375  10.792  1.00 77.62 203 A 1 
ATOM 1570 C CG1 . VAL A 1 203 ? 10.649  -5.264  10.388  1.00 71.27 203 A 1 
ATOM 1571 C CG2 . VAL A 1 203 ? 11.782  -3.138  9.887   1.00 72.80 203 A 1 
ATOM 1572 N N   . HIS A 1 204 ? 10.931  -5.527  14.058  1.00 77.46 204 A 1 
ATOM 1573 C CA  . HIS A 1 204 ? 11.036  -6.607  15.034  1.00 76.86 204 A 1 
ATOM 1574 C C   . HIS A 1 204 ? 10.766  -7.976  14.401  1.00 77.97 204 A 1 
ATOM 1575 O O   . HIS A 1 204 ? 9.838   -8.127  13.604  1.00 75.95 204 A 1 
ATOM 1576 C CB  . HIS A 1 204 ? 10.081  -6.337  16.200  1.00 73.84 204 A 1 
ATOM 1577 C CG  . HIS A 1 204 ? 10.518  -5.187  17.076  1.00 68.05 204 A 1 
ATOM 1578 N ND1 . HIS A 1 204 ? 10.583  -3.856  16.740  1.00 60.12 204 A 1 
ATOM 1579 C CD2 . HIS A 1 204 ? 10.962  -5.297  18.364  1.00 59.37 204 A 1 
ATOM 1580 C CE1 . HIS A 1 204 ? 11.063  -3.185  17.800  1.00 55.04 204 A 1 
ATOM 1581 N NE2 . HIS A 1 204 ? 11.301  -4.020  18.818  1.00 56.18 204 A 1 
ATOM 1582 N N   . ALA A 1 205 ? 11.481  -9.008  14.840  1.00 77.08 205 A 1 
ATOM 1583 C CA  . ALA A 1 205 ? 11.302  -10.383 14.360  1.00 76.89 205 A 1 
ATOM 1584 C C   . ALA A 1 205 ? 9.855   -10.904 14.495  1.00 76.88 205 A 1 
ATOM 1585 O O   . ALA A 1 205 ? 9.383   -11.697 13.680  1.00 72.53 205 A 1 
ATOM 1586 C CB  . ALA A 1 205 ? 12.276  -11.274 15.139  1.00 74.94 205 A 1 
ATOM 1587 N N   . GLY A 1 206 ? 9.109   -10.423 15.485  1.00 75.99 206 A 1 
ATOM 1588 C CA  . GLY A 1 206 ? 7.686   -10.734 15.665  1.00 74.54 206 A 1 
ATOM 1589 C C   . GLY A 1 206 ? 6.814   -10.339 14.467  1.00 75.13 206 A 1 
ATOM 1590 O O   . GLY A 1 206 ? 5.855   -11.051 14.157  1.00 72.49 206 A 1 
ATOM 1591 N N   . SER A 1 207 ? 7.186   -9.278  13.746  1.00 72.81 207 A 1 
ATOM 1592 C CA  . SER A 1 207 ? 6.495   -8.822  12.535  1.00 72.07 207 A 1 
ATOM 1593 C C   . SER A 1 207 ? 6.569   -9.848  11.401  1.00 72.93 207 A 1 
ATOM 1594 O O   . SER A 1 207 ? 5.661   -9.920  10.588  1.00 71.45 207 A 1 
ATOM 1595 C CB  . SER A 1 207 ? 7.081   -7.488  12.051  1.00 69.59 207 A 1 
ATOM 1596 O OG  . SER A 1 207 ? 7.011   -6.515  13.081  1.00 62.59 207 A 1 
ATOM 1597 N N   . PHE A 1 208 ? 7.604   -10.683 11.379  1.00 78.50 208 A 1 
ATOM 1598 C CA  . PHE A 1 208 ? 7.797   -11.688 10.332  1.00 79.14 208 A 1 
ATOM 1599 C C   . PHE A 1 208 ? 7.187   -13.048 10.654  1.00 79.23 208 A 1 
ATOM 1600 O O   . PHE A 1 208 ? 7.140   -13.917 9.785   1.00 77.34 208 A 1 
ATOM 1601 C CB  . PHE A 1 208 ? 9.295   -11.842 10.062  1.00 79.02 208 A 1 
ATOM 1602 C CG  . PHE A 1 208 ? 9.965   -10.545 9.689   1.00 80.60 208 A 1 
ATOM 1603 C CD1 . PHE A 1 208 ? 9.895   -10.077 8.371   1.00 77.14 208 A 1 
ATOM 1604 C CD2 . PHE A 1 208 ? 10.640  -9.797  10.661  1.00 78.30 208 A 1 
ATOM 1605 C CE1 . PHE A 1 208 ? 10.505  -8.863  8.028   1.00 75.27 208 A 1 
ATOM 1606 C CE2 . PHE A 1 208 ? 11.246  -8.581  10.312  1.00 75.52 208 A 1 
ATOM 1607 C CZ  . PHE A 1 208 ? 11.181  -8.113  8.993   1.00 76.01 208 A 1 
ATOM 1608 N N   . LYS A 1 209 ? 6.709   -13.259 11.885  1.00 77.08 209 A 1 
ATOM 1609 C CA  . LYS A 1 209 ? 6.278   -14.573 12.374  1.00 76.75 209 A 1 
ATOM 1610 C C   . LYS A 1 209 ? 5.212   -15.205 11.475  1.00 77.00 209 A 1 
ATOM 1611 O O   . LYS A 1 209 ? 5.332   -16.372 11.115  1.00 75.48 209 A 1 
ATOM 1612 C CB  . LYS A 1 209 ? 5.812   -14.438 13.834  1.00 75.06 209 A 1 
ATOM 1613 C CG  . LYS A 1 209 ? 5.517   -15.801 14.470  1.00 68.75 209 A 1 
ATOM 1614 C CD  . LYS A 1 209 ? 5.154   -15.655 15.954  1.00 67.75 209 A 1 
ATOM 1615 C CE  . LYS A 1 209 ? 4.881   -17.035 16.559  1.00 61.06 209 A 1 
ATOM 1616 N NZ  . LYS A 1 209 ? 4.559   -16.964 18.005  1.00 55.66 209 A 1 
ATOM 1617 N N   . LEU A 1 210 ? 4.205   -14.433 11.072  1.00 73.19 210 A 1 
ATOM 1618 C CA  . LEU A 1 210 ? 3.125   -14.928 10.211  1.00 72.08 210 A 1 
ATOM 1619 C C   . LEU A 1 210 ? 3.630   -15.309 8.813   1.00 73.23 210 A 1 
ATOM 1620 O O   . LEU A 1 210 ? 3.288   -16.377 8.314   1.00 71.97 210 A 1 
ATOM 1621 C CB  . LEU A 1 210 ? 2.012   -13.867 10.117  1.00 69.24 210 A 1 
ATOM 1622 C CG  . LEU A 1 210 ? 1.234   -13.632 11.423  1.00 62.59 210 A 1 
ATOM 1623 C CD1 . LEU A 1 210 ? 0.276   -12.457 11.242  1.00 57.86 210 A 1 
ATOM 1624 C CD2 . LEU A 1 210 ? 0.403   -14.842 11.835  1.00 56.15 210 A 1 
ATOM 1625 N N   . ALA A 1 211 ? 4.469   -14.466 8.200   1.00 74.47 211 A 1 
ATOM 1626 C CA  . ALA A 1 211 ? 5.013   -14.717 6.867   1.00 75.35 211 A 1 
ATOM 1627 C C   . ALA A 1 211 ? 5.955   -15.929 6.858   1.00 75.79 211 A 1 
ATOM 1628 O O   . ALA A 1 211 ? 5.809   -16.825 6.030   1.00 75.98 211 A 1 
ATOM 1629 C CB  . ALA A 1 211 ? 5.723   -13.448 6.393   1.00 75.31 211 A 1 
ATOM 1630 N N   . THR A 1 212 ? 6.863   -15.999 7.825   1.00 79.68 212 A 1 
ATOM 1631 C CA  . THR A 1 212 ? 7.866   -17.070 7.919   1.00 79.89 212 A 1 
ATOM 1632 C C   . THR A 1 212 ? 7.249   -18.424 8.272   1.00 79.34 212 A 1 
ATOM 1633 O O   . THR A 1 212 ? 7.679   -19.443 7.741   1.00 78.51 212 A 1 
ATOM 1634 C CB  . THR A 1 212 ? 8.953   -16.729 8.940   1.00 80.72 212 A 1 
ATOM 1635 O OG1 . THR A 1 212 ? 8.390   -16.436 10.195  1.00 75.70 212 A 1 
ATOM 1636 C CG2 . THR A 1 212 ? 9.798   -15.528 8.518   1.00 75.89 212 A 1 
ATOM 1637 N N   . GLN A 1 213 ? 6.217   -18.463 9.127   1.00 78.26 213 A 1 
ATOM 1638 C CA  . GLN A 1 213 ? 5.470   -19.690 9.427   1.00 77.53 213 A 1 
ATOM 1639 C C   . GLN A 1 213 ? 4.637   -20.176 8.237   1.00 77.51 213 A 1 
ATOM 1640 O O   . GLN A 1 213 ? 4.445   -21.380 8.068   1.00 76.28 213 A 1 
ATOM 1641 C CB  . GLN A 1 213 ? 4.547   -19.463 10.630  1.00 76.95 213 A 1 
ATOM 1642 C CG  . GLN A 1 213 ? 5.322   -19.427 11.952  1.00 72.73 213 A 1 
ATOM 1643 C CD  . GLN A 1 213 ? 4.414   -19.239 13.163  1.00 70.95 213 A 1 
ATOM 1644 O OE1 . GLN A 1 213 ? 3.277   -18.800 13.099  1.00 65.57 213 A 1 
ATOM 1645 N NE2 . GLN A 1 213 ? 4.882   -19.578 14.344  1.00 63.73 213 A 1 
ATOM 1646 N N   . ALA A 1 214 ? 4.147   -19.252 7.412   1.00 77.18 214 A 1 
ATOM 1647 C CA  . ALA A 1 214 ? 3.387   -19.587 6.216   1.00 75.83 214 A 1 
ATOM 1648 C C   . ALA A 1 214 ? 4.259   -19.934 4.998   1.00 76.60 214 A 1 
ATOM 1649 O O   . ALA A 1 214 ? 3.719   -20.421 4.008   1.00 75.03 214 A 1 
ATOM 1650 C CB  . ALA A 1 214 ? 2.451   -18.425 5.930   1.00 73.89 214 A 1 
ATOM 1651 N N   . GLY A 1 215 ? 5.575   -19.681 5.049   1.00 80.59 215 A 1 
ATOM 1652 C CA  . GLY A 1 215 ? 6.460   -19.768 3.883   1.00 81.35 215 A 1 
ATOM 1653 C C   . GLY A 1 215 ? 6.169   -18.698 2.824   1.00 83.07 215 A 1 
ATOM 1654 O O   . GLY A 1 215 ? 6.455   -18.897 1.650   1.00 81.80 215 A 1 
ATOM 1655 N N   . ALA A 1 216 ? 5.534   -17.577 3.206   1.00 82.30 216 A 1 
ATOM 1656 C CA  . ALA A 1 216 ? 5.178   -16.523 2.262   1.00 82.69 216 A 1 
ATOM 1657 C C   . ALA A 1 216 ? 6.381   -15.611 1.977   1.00 84.32 216 A 1 
ATOM 1658 O O   . ALA A 1 216 ? 7.055   -15.199 2.924   1.00 84.21 216 A 1 
ATOM 1659 C CB  . ALA A 1 216 ? 3.996   -15.723 2.813   1.00 81.43 216 A 1 
ATOM 1660 N N   . PRO A 1 217 ? 6.633   -15.238 0.707   1.00 87.07 217 A 1 
ATOM 1661 C CA  . PRO A 1 217 ? 7.659   -14.257 0.388   1.00 87.61 217 A 1 
ATOM 1662 C C   . PRO A 1 217 ? 7.317   -12.895 0.995   1.00 87.71 217 A 1 
ATOM 1663 O O   . PRO A 1 217 ? 6.149   -12.499 1.082   1.00 87.05 217 A 1 
ATOM 1664 C CB  . PRO A 1 217 ? 7.727   -14.205 -1.139  1.00 87.36 217 A 1 
ATOM 1665 C CG  . PRO A 1 217 ? 6.322   -14.624 -1.565  1.00 85.68 217 A 1 
ATOM 1666 C CD  . PRO A 1 217 ? 5.925   -15.638 -0.496  1.00 87.95 217 A 1 
ATOM 1667 N N   . ILE A 1 218 ? 8.360   -12.168 1.394   1.00 89.38 218 A 1 
ATOM 1668 C CA  . ILE A 1 218 ? 8.261   -10.824 1.960   1.00 89.90 218 A 1 
ATOM 1669 C C   . ILE A 1 218 ? 8.684   -9.820  0.897   1.00 90.94 218 A 1 
ATOM 1670 O O   . ILE A 1 218 ? 9.778   -9.917  0.356   1.00 90.85 218 A 1 
ATOM 1671 C CB  . ILE A 1 218 ? 9.106   -10.714 3.243   1.00 88.94 218 A 1 
ATOM 1672 C CG1 . ILE A 1 218 ? 8.498   -11.616 4.341   1.00 87.26 218 A 1 
ATOM 1673 C CG2 . ILE A 1 218 ? 9.186   -9.255  3.724   1.00 87.71 218 A 1 
ATOM 1674 C CD1 . ILE A 1 218 ? 9.438   -11.849 5.517   1.00 82.77 218 A 1 
ATOM 1675 N N   . VAL A 1 219 ? 7.827   -8.836  0.622   1.00 91.35 219 A 1 
ATOM 1676 C CA  . VAL A 1 219 ? 8.123   -7.701  -0.257  1.00 91.63 219 A 1 
ATOM 1677 C C   . VAL A 1 219 ? 8.346   -6.464  0.616   1.00 91.06 219 A 1 
ATOM 1678 O O   . VAL A 1 219 ? 7.383   -5.953  1.197   1.00 90.44 219 A 1 
ATOM 1679 C CB  . VAL A 1 219 ? 7.002   -7.494  -1.292  1.00 92.18 219 A 1 
ATOM 1680 C CG1 . VAL A 1 219 ? 7.293   -6.294  -2.195  1.00 90.93 219 A 1 
ATOM 1681 C CG2 . VAL A 1 219 ? 6.850   -8.727  -2.192  1.00 90.94 219 A 1 
ATOM 1682 N N   . PRO A 1 220 ? 9.592   -5.979  0.751   1.00 92.85 220 A 1 
ATOM 1683 C CA  . PRO A 1 220 ? 9.871   -4.708  1.406   1.00 93.40 220 A 1 
ATOM 1684 C C   . PRO A 1 220 ? 9.274   -3.552  0.602   1.00 93.73 220 A 1 
ATOM 1685 O O   . PRO A 1 220 ? 9.415   -3.506  -0.618  1.00 93.38 220 A 1 
ATOM 1686 C CB  . PRO A 1 220 ? 11.399  -4.603  1.507   1.00 93.04 220 A 1 
ATOM 1687 C CG  . PRO A 1 220 ? 11.885  -6.036  1.294   1.00 91.86 220 A 1 
ATOM 1688 C CD  . PRO A 1 220 ? 10.838  -6.611  0.351   1.00 93.38 220 A 1 
ATOM 1689 N N   . VAL A 1 221 ? 8.617   -2.605  1.271   1.00 92.48 221 A 1 
ATOM 1690 C CA  . VAL A 1 221 ? 8.006   -1.433  0.628   1.00 92.41 221 A 1 
ATOM 1691 C C   . VAL A 1 221 ? 8.504   -0.162  1.301   1.00 92.12 221 A 1 
ATOM 1692 O O   . VAL A 1 221 ? 8.243   0.071   2.481   1.00 91.53 221 A 1 
ATOM 1693 C CB  . VAL A 1 221 ? 6.467   -1.500  0.640   1.00 92.28 221 A 1 
ATOM 1694 C CG1 . VAL A 1 221 ? 5.880   -0.386  -0.235  1.00 90.60 221 A 1 
ATOM 1695 C CG2 . VAL A 1 221 ? 5.930   -2.834  0.109   1.00 90.33 221 A 1 
ATOM 1696 N N   . ALA A 1 222 ? 9.204   0.673   0.542   1.00 94.14 222 A 1 
ATOM 1697 C CA  . ALA A 1 222 ? 9.609   1.998   0.983   1.00 94.29 222 A 1 
ATOM 1698 C C   . ALA A 1 222 ? 8.569   3.031   0.543   1.00 94.29 222 A 1 
ATOM 1699 O O   . ALA A 1 222 ? 8.222   3.101   -0.637  1.00 93.82 222 A 1 
ATOM 1700 C CB  . ALA A 1 222 ? 11.002  2.298   0.431   1.00 94.24 222 A 1 
ATOM 1701 N N   . ILE A 1 223 ? 8.072   3.831   1.485   1.00 93.34 223 A 1 
ATOM 1702 C CA  . ILE A 1 223 ? 7.070   4.871   1.236   1.00 92.99 223 A 1 
ATOM 1703 C C   . ILE A 1 223 ? 7.627   6.201   1.734   1.00 92.85 223 A 1 
ATOM 1704 O O   . ILE A 1 223 ? 8.020   6.312   2.893   1.00 92.07 223 A 1 
ATOM 1705 C CB  . ILE A 1 223 ? 5.716   4.527   1.898   1.00 92.15 223 A 1 
ATOM 1706 C CG1 . ILE A 1 223 ? 5.228   3.115   1.490   1.00 90.64 223 A 1 
ATOM 1707 C CG2 . ILE A 1 223 ? 4.679   5.602   1.528   1.00 90.53 223 A 1 
ATOM 1708 C CD1 . ILE A 1 223 ? 3.899   2.679   2.121   1.00 87.28 223 A 1 
ATOM 1709 N N   . SER A 1 224 ? 7.649   7.215   0.882   1.00 93.31 224 A 1 
ATOM 1710 C CA  . SER A 1 224 ? 8.066   8.569   1.246   1.00 93.24 224 A 1 
ATOM 1711 C C   . SER A 1 224 ? 7.014   9.604   0.855   1.00 93.24 224 A 1 
ATOM 1712 O O   . SER A 1 224 ? 6.267   9.437   -0.107  1.00 92.04 224 A 1 
ATOM 1713 C CB  . SER A 1 224 ? 9.441   8.897   0.651   1.00 91.93 224 A 1 
ATOM 1714 O OG  . SER A 1 224 ? 9.408   8.859   -0.762  1.00 78.07 224 A 1 
ATOM 1715 N N   . GLY A 1 225 ? 6.918   10.674  1.640   1.00 91.96 225 A 1 
ATOM 1716 C CA  . GLY A 1 225 ? 6.005   11.796  1.409   1.00 91.74 225 A 1 
ATOM 1717 C C   . GLY A 1 225 ? 4.583   11.618  1.955   1.00 92.08 225 A 1 
ATOM 1718 O O   . GLY A 1 225 ? 3.891   12.620  2.151   1.00 90.52 225 A 1 
ATOM 1719 N N   . SER A 1 226 ? 4.149   10.397  2.288   1.00 91.81 226 A 1 
ATOM 1720 C CA  . SER A 1 226 ? 2.796   10.110  2.798   1.00 91.52 226 A 1 
ATOM 1721 C C   . SER A 1 226 ? 2.473   10.820  4.119   1.00 91.22 226 A 1 
ATOM 1722 O O   . SER A 1 226 ? 1.372   11.346  4.286   1.00 89.53 226 A 1 
ATOM 1723 C CB  . SER A 1 226 ? 2.641   8.602   2.975   1.00 90.55 226 A 1 
ATOM 1724 O OG  . SER A 1 226 ? 3.538   8.156   3.971   1.00 86.71 226 A 1 
ATOM 1725 N N   . TYR A 1 227 ? 3.437   10.913  5.037   1.00 90.93 227 A 1 
ATOM 1726 C CA  . TYR A 1 227 ? 3.275   11.645  6.296   1.00 91.00 227 A 1 
ATOM 1727 C C   . TYR A 1 227 ? 3.037   13.144  6.063   1.00 91.01 227 A 1 
ATOM 1728 O O   . TYR A 1 227 ? 2.156   13.746  6.684   1.00 90.25 227 A 1 
ATOM 1729 C CB  . TYR A 1 227 ? 4.514   11.426  7.167   1.00 90.82 227 A 1 
ATOM 1730 C CG  . TYR A 1 227 ? 4.466   12.177  8.485   1.00 90.39 227 A 1 
ATOM 1731 C CD1 . TYR A 1 227 ? 5.317   13.276  8.710   1.00 86.46 227 A 1 
ATOM 1732 C CD2 . TYR A 1 227 ? 3.549   11.785  9.477   1.00 87.17 227 A 1 
ATOM 1733 C CE1 . TYR A 1 227 ? 5.262   13.971  9.931   1.00 86.53 227 A 1 
ATOM 1734 C CE2 . TYR A 1 227 ? 3.489   12.482  10.700  1.00 86.80 227 A 1 
ATOM 1735 C CZ  . TYR A 1 227 ? 4.350   13.574  10.928  1.00 87.74 227 A 1 
ATOM 1736 O OH  . TYR A 1 227 ? 4.302   14.241  12.112  1.00 85.66 227 A 1 
ATOM 1737 N N   . ASN A 1 228 ? 3.790   13.746  5.128   1.00 91.38 228 A 1 
ATOM 1738 C CA  . ASN A 1 228 ? 3.644   15.161  4.787   1.00 90.68 228 A 1 
ATOM 1739 C C   . ASN A 1 228 ? 2.313   15.457  4.083   1.00 90.75 228 A 1 
ATOM 1740 O O   . ASN A 1 228 ? 1.797   16.559  4.234   1.00 89.27 228 A 1 
ATOM 1741 C CB  . ASN A 1 228 ? 4.832   15.602  3.918   1.00 89.88 228 A 1 
ATOM 1742 C CG  . ASN A 1 228 ? 6.156   15.595  4.662   1.00 87.28 228 A 1 
ATOM 1743 O OD1 . ASN A 1 228 ? 6.269   16.024  5.805   1.00 80.14 228 A 1 
ATOM 1744 N ND2 . ASN A 1 228 ? 7.206   15.137  4.027   1.00 78.99 228 A 1 
ATOM 1745 N N   . ALA A 1 229 ? 1.751   14.477  3.368   1.00 90.14 229 A 1 
ATOM 1746 C CA  . ALA A 1 229 ? 0.486   14.627  2.654   1.00 89.60 229 A 1 
ATOM 1747 C C   . ALA A 1 229 ? -0.716  14.844  3.585   1.00 89.23 229 A 1 
ATOM 1748 O O   . ALA A 1 229 ? -1.694  15.448  3.158   1.00 87.09 229 A 1 
ATOM 1749 C CB  . ALA A 1 229 ? 0.276   13.395  1.773   1.00 89.09 229 A 1 
ATOM 1750 N N   . PHE A 1 230 ? -0.664  14.368  4.843   1.00 88.15 230 A 1 
ATOM 1751 C CA  . PHE A 1 230 ? -1.772  14.536  5.782   1.00 87.99 230 A 1 
ATOM 1752 C C   . PHE A 1 230 ? -1.349  14.612  7.260   1.00 87.99 230 A 1 
ATOM 1753 O O   . PHE A 1 230 ? -1.578  15.637  7.905   1.00 86.54 230 A 1 
ATOM 1754 C CB  . PHE A 1 230 ? -2.815  13.429  5.551   1.00 87.30 230 A 1 
ATOM 1755 C CG  . PHE A 1 230 ? -3.957  13.466  6.547   1.00 86.34 230 A 1 
ATOM 1756 C CD1 . PHE A 1 230 ? -4.141  12.402  7.453   1.00 82.42 230 A 1 
ATOM 1757 C CD2 . PHE A 1 230 ? -4.784  14.600  6.626   1.00 82.41 230 A 1 
ATOM 1758 C CE1 . PHE A 1 230 ? -5.135  12.476  8.438   1.00 80.03 230 A 1 
ATOM 1759 C CE2 . PHE A 1 230 ? -5.777  14.679  7.618   1.00 80.08 230 A 1 
ATOM 1760 C CZ  . PHE A 1 230 ? -5.947  13.619  8.529   1.00 81.58 230 A 1 
ATOM 1761 N N   . GLU A 1 231 ? -0.737  13.567  7.827   1.00 88.24 231 A 1 
ATOM 1762 C CA  . GLU A 1 231 ? -0.593  13.421  9.289   1.00 87.56 231 A 1 
ATOM 1763 C C   . GLU A 1 231 ? 0.316   14.471  9.944   1.00 87.65 231 A 1 
ATOM 1764 O O   . GLU A 1 231 ? 0.144   14.741  11.131  1.00 85.49 231 A 1 
ATOM 1765 C CB  . GLU A 1 231 ? -0.134  12.007  9.689   1.00 84.90 231 A 1 
ATOM 1766 C CG  . GLU A 1 231 ? -1.297  11.001  9.718   1.00 78.71 231 A 1 
ATOM 1767 C CD  . GLU A 1 231 ? -0.927  9.655   10.378  1.00 77.91 231 A 1 
ATOM 1768 O OE1 . GLU A 1 231 ? -1.707  9.115   11.203  1.00 71.11 231 A 1 
ATOM 1769 O OE2 . GLU A 1 231 ? 0.123   9.078   10.051  1.00 70.75 231 A 1 
ATOM 1770 N N   . LYS A 1 232 ? 1.238   15.103  9.200   1.00 86.91 232 A 1 
ATOM 1771 C CA  . LYS A 1 232 ? 2.147   16.130  9.746   1.00 86.80 232 A 1 
ATOM 1772 C C   . LYS A 1 232 ? 1.403   17.318  10.358  1.00 86.76 232 A 1 
ATOM 1773 O O   . LYS A 1 232 ? 1.768   17.780  11.432  1.00 84.55 232 A 1 
ATOM 1774 C CB  . LYS A 1 232 ? 3.100   16.591  8.640   1.00 86.31 232 A 1 
ATOM 1775 C CG  . LYS A 1 232 ? 4.163   17.573  9.155   1.00 84.34 232 A 1 
ATOM 1776 C CD  . LYS A 1 232 ? 5.132   17.898  8.018   1.00 81.42 232 A 1 
ATOM 1777 C CE  . LYS A 1 232 ? 6.262   18.821  8.482   1.00 75.71 232 A 1 
ATOM 1778 N NZ  . LYS A 1 232 ? 7.256   18.992  7.392   1.00 69.39 232 A 1 
ATOM 1779 N N   . ASN A 1 233 ? 0.359   17.792  9.667   1.00 87.48 233 A 1 
ATOM 1780 C CA  . ASN A 1 233 ? -0.418  18.963  10.080  1.00 86.88 233 A 1 
ATOM 1781 C C   . ASN A 1 233 ? -1.913  18.646  10.251  1.00 87.85 233 A 1 
ATOM 1782 O O   . ASN A 1 233 ? -2.704  19.566  10.448  1.00 85.04 233 A 1 
ATOM 1783 C CB  . ASN A 1 233 ? -0.186  20.090  9.050   1.00 84.22 233 A 1 
ATOM 1784 C CG  . ASN A 1 233 ? 1.254   20.568  8.982   1.00 78.12 233 A 1 
ATOM 1785 O OD1 . ASN A 1 233 ? 1.953   20.700  9.965   1.00 69.86 233 A 1 
ATOM 1786 N ND2 . ASN A 1 233 ? 1.742   20.882  7.805   1.00 69.93 233 A 1 
ATOM 1787 N N   . TYR A 1 234 ? -2.309  17.375  10.132  1.00 87.90 234 A 1 
ATOM 1788 C CA  . TYR A 1 234 ? -3.705  16.930  10.035  1.00 88.89 234 A 1 
ATOM 1789 C C   . TYR A 1 234 ? -4.503  17.694  8.962   1.00 89.71 234 A 1 
ATOM 1790 O O   . TYR A 1 234 ? -5.682  18.003  9.123   1.00 87.48 234 A 1 
ATOM 1791 C CB  . TYR A 1 234 ? -4.360  16.914  11.420  1.00 88.01 234 A 1 
ATOM 1792 C CG  . TYR A 1 234 ? -3.683  15.968  12.388  1.00 86.72 234 A 1 
ATOM 1793 C CD1 . TYR A 1 234 ? -3.933  14.583  12.296  1.00 81.77 234 A 1 
ATOM 1794 C CD2 . TYR A 1 234 ? -2.802  16.461  13.368  1.00 81.43 234 A 1 
ATOM 1795 C CE1 . TYR A 1 234 ? -3.315  13.695  13.195  1.00 79.38 234 A 1 
ATOM 1796 C CE2 . TYR A 1 234 ? -2.179  15.573  14.268  1.00 79.16 234 A 1 
ATOM 1797 C CZ  . TYR A 1 234 ? -2.441  14.190  14.186  1.00 79.99 234 A 1 
ATOM 1798 O OH  . TYR A 1 234 ? -1.852  13.326  15.059  1.00 77.78 234 A 1 
ATOM 1799 N N   . ARG A 1 235 ? -3.828  18.033  7.858   1.00 88.29 235 A 1 
ATOM 1800 C CA  . ARG A 1 235 ? -4.386  18.731  6.701   1.00 88.88 235 A 1 
ATOM 1801 C C   . ARG A 1 235 ? -3.865  18.105  5.425   1.00 89.64 235 A 1 
ATOM 1802 O O   . ARG A 1 235 ? -2.689  17.767  5.353   1.00 87.40 235 A 1 
ATOM 1803 C CB  . ARG A 1 235 ? -4.028  20.217  6.721   1.00 87.33 235 A 1 
ATOM 1804 C CG  . ARG A 1 235 ? -4.710  20.933  7.884   1.00 81.78 235 A 1 
ATOM 1805 C CD  . ARG A 1 235 ? -4.408  22.423  7.827   1.00 78.69 235 A 1 
ATOM 1806 N NE  . ARG A 1 235 ? -4.949  23.096  9.013   1.00 72.18 235 A 1 
ATOM 1807 C CZ  . ARG A 1 235 ? -5.144  24.389  9.135   1.00 65.20 235 A 1 
ATOM 1808 N NH1 . ARG A 1 235 ? -4.881  25.216  8.166   1.00 59.55 235 A 1 
ATOM 1809 N NH2 . ARG A 1 235 ? -5.601  24.882  10.253  1.00 56.99 235 A 1 
ATOM 1810 N N   . VAL A 1 236 ? -4.727  18.016  4.426   1.00 89.40 236 A 1 
ATOM 1811 C CA  . VAL A 1 236 ? -4.348  17.532  3.103   1.00 89.43 236 A 1 
ATOM 1812 C C   . VAL A 1 236 ? -3.485  18.587  2.417   1.00 89.13 236 A 1 
ATOM 1813 O O   . VAL A 1 236 ? -3.960  19.675  2.078   1.00 88.23 236 A 1 
ATOM 1814 C CB  . VAL A 1 236 ? -5.580  17.144  2.272   1.00 89.07 236 A 1 
ATOM 1815 C CG1 . VAL A 1 236 ? -5.184  16.695  0.867   1.00 84.70 236 A 1 
ATOM 1816 C CG2 . VAL A 1 236 ? -6.340  15.988  2.940   1.00 84.82 236 A 1 
ATOM 1817 N N   . VAL A 1 237 ? -2.209  18.241  2.217   1.00 89.25 237 A 1 
ATOM 1818 C CA  . VAL A 1 237 ? -1.215  19.068  1.530   1.00 88.47 237 A 1 
ATOM 1819 C C   . VAL A 1 237 ? -0.722  18.298  0.303   1.00 89.08 237 A 1 
ATOM 1820 O O   . VAL A 1 237 ? -0.107  17.244  0.467   1.00 88.39 237 A 1 
ATOM 1821 C CB  . VAL A 1 237 ? -0.052  19.447  2.465   1.00 86.83 237 A 1 
ATOM 1822 C CG1 . VAL A 1 237 ? 0.964   20.342  1.743   1.00 80.88 237 A 1 
ATOM 1823 C CG2 . VAL A 1 237 ? -0.552  20.218  3.694   1.00 81.13 237 A 1 
ATOM 1824 N N   . PRO A 1 238 ? -0.984  18.783  -0.921  1.00 88.44 238 A 1 
ATOM 1825 C CA  . PRO A 1 238 ? -0.464  18.165  -2.134  1.00 87.91 238 A 1 
ATOM 1826 C C   . PRO A 1 238 ? 1.060   18.143  -2.130  1.00 88.03 238 A 1 
ATOM 1827 O O   . PRO A 1 238 ? 1.701   19.136  -1.789  1.00 86.29 238 A 1 
ATOM 1828 C CB  . PRO A 1 238 ? -0.995  18.993  -3.305  1.00 85.85 238 A 1 
ATOM 1829 C CG  . PRO A 1 238 ? -2.229  19.665  -2.720  1.00 82.87 238 A 1 
ATOM 1830 C CD  . PRO A 1 238 ? -1.850  19.894  -1.266  1.00 86.22 238 A 1 
ATOM 1831 N N   . GLY A 1 239 ? 1.635   17.014  -2.542  1.00 87.95 239 A 1 
ATOM 1832 C CA  . GLY A 1 239 ? 3.078   16.842  -2.617  1.00 88.02 239 A 1 
ATOM 1833 C C   . GLY A 1 239 ? 3.451   15.546  -3.328  1.00 89.60 239 A 1 
ATOM 1834 O O   . GLY A 1 239 ? 2.574   14.720  -3.602  1.00 88.40 239 A 1 
ATOM 1835 N N   . PRO A 1 240 ? 4.741   15.353  -3.646  1.00 89.44 240 A 1 
ATOM 1836 C CA  . PRO A 1 240 ? 5.213   14.121  -4.255  1.00 90.18 240 A 1 
ATOM 1837 C C   . PRO A 1 240 ? 5.190   12.981  -3.233  1.00 91.16 240 A 1 
ATOM 1838 O O   . PRO A 1 240 ? 5.671   13.115  -2.105  1.00 90.48 240 A 1 
ATOM 1839 C CB  . PRO A 1 240 ? 6.622   14.433  -4.759  1.00 88.75 240 A 1 
ATOM 1840 C CG  . PRO A 1 240 ? 7.116   15.503  -3.783  1.00 87.16 240 A 1 
ATOM 1841 C CD  . PRO A 1 240 ? 5.844   16.278  -3.439  1.00 89.96 240 A 1 
ATOM 1842 N N   . ILE A 1 241 ? 4.640   11.837  -3.647  1.00 91.20 241 A 1 
ATOM 1843 C CA  . ILE A 1 241 ? 4.658   10.578  -2.909  1.00 91.90 241 A 1 
ATOM 1844 C C   . ILE A 1 241 ? 5.363   9.549   -3.775  1.00 92.22 241 A 1 
ATOM 1845 O O   . ILE A 1 241 ? 5.036   9.382   -4.949  1.00 91.28 241 A 1 
ATOM 1846 C CB  . ILE A 1 241 ? 3.236   10.140  -2.504  1.00 91.34 241 A 1 
ATOM 1847 C CG1 . ILE A 1 241 ? 2.599   11.203  -1.584  1.00 88.85 241 A 1 
ATOM 1848 C CG2 . ILE A 1 241 ? 3.278   8.766   -1.809  1.00 88.89 241 A 1 
ATOM 1849 C CD1 . ILE A 1 241 ? 1.158   10.897  -1.171  1.00 84.15 241 A 1 
ATOM 1850 N N   . ARG A 1 242 ? 6.318   8.836   -3.184  1.00 93.03 242 A 1 
ATOM 1851 C CA  . ARG A 1 242 ? 7.043   7.756   -3.851  1.00 93.38 242 A 1 
ATOM 1852 C C   . ARG A 1 242 ? 6.868   6.453   -3.082  1.00 93.49 242 A 1 
ATOM 1853 O O   . ARG A 1 242 ? 7.009   6.422   -1.861  1.00 92.64 242 A 1 
ATOM 1854 C CB  . ARG A 1 242 ? 8.510   8.180   -4.030  1.00 92.90 242 A 1 
ATOM 1855 C CG  . ARG A 1 242 ? 9.356   7.147   -4.782  1.00 91.49 242 A 1 
ATOM 1856 C CD  . ARG A 1 242 ? 10.749  7.705   -5.046  1.00 90.80 242 A 1 
ATOM 1857 N NE  . ARG A 1 242 ? 11.621  6.699   -5.678  1.00 85.67 242 A 1 
ATOM 1858 C CZ  . ARG A 1 242 ? 12.712  6.151   -5.172  1.00 84.17 242 A 1 
ATOM 1859 N NH1 . ARG A 1 242 ? 13.178  6.444   -3.986  1.00 75.97 242 A 1 
ATOM 1860 N NH2 . ARG A 1 242 ? 13.369  5.286   -5.875  1.00 76.41 242 A 1 
ATOM 1861 N N   . VAL A 1 243 ? 6.552   5.380   -3.808  1.00 93.60 243 A 1 
ATOM 1862 C CA  . VAL A 1 243 ? 6.392   4.023   -3.279  1.00 93.82 243 A 1 
ATOM 1863 C C   . VAL A 1 243 ? 7.285   3.089   -4.078  1.00 94.30 243 A 1 
ATOM 1864 O O   . VAL A 1 243 ? 7.143   2.990   -5.292  1.00 93.42 243 A 1 
ATOM 1865 C CB  . VAL A 1 243 ? 4.923   3.560   -3.330  1.00 93.05 243 A 1 
ATOM 1866 C CG1 . VAL A 1 243 ? 4.767   2.169   -2.705  1.00 89.95 243 A 1 
ATOM 1867 C CG2 . VAL A 1 243 ? 3.994   4.522   -2.576  1.00 89.99 243 A 1 
ATOM 1868 N N   . VAL A 1 244 ? 8.193   2.390   -3.397  1.00 94.59 244 A 1 
ATOM 1869 C CA  . VAL A 1 244 ? 9.142   1.458   -4.017  1.00 94.86 244 A 1 
ATOM 1870 C C   . VAL A 1 244 ? 8.915   0.062   -3.462  1.00 94.79 244 A 1 
ATOM 1871 O O   . VAL A 1 244 ? 9.077   -0.165  -2.263  1.00 94.24 244 A 1 
ATOM 1872 C CB  . VAL A 1 244 ? 10.601  1.903   -3.809  1.00 94.75 244 A 1 
ATOM 1873 C CG1 . VAL A 1 244 ? 11.567  1.006   -4.592  1.00 91.80 244 A 1 
ATOM 1874 C CG2 . VAL A 1 244 ? 10.820  3.351   -4.258  1.00 91.88 244 A 1 
ATOM 1875 N N   . PHE A 1 245 ? 8.557   -0.883  -4.332  1.00 95.11 245 A 1 
ATOM 1876 C CA  . PHE A 1 245 ? 8.451   -2.301  -4.009  1.00 95.08 245 A 1 
ATOM 1877 C C   . PHE A 1 245 ? 9.801   -2.975  -4.266  1.00 95.56 245 A 1 
ATOM 1878 O O   . PHE A 1 245 ? 10.237  -3.103  -5.412  1.00 94.74 245 A 1 
ATOM 1879 C CB  . PHE A 1 245 ? 7.325   -2.948  -4.824  1.00 94.19 245 A 1 
ATOM 1880 C CG  . PHE A 1 245 ? 5.942   -2.396  -4.531  1.00 93.88 245 A 1 
ATOM 1881 C CD1 . PHE A 1 245 ? 5.153   -2.973  -3.522  1.00 91.57 245 A 1 
ATOM 1882 C CD2 . PHE A 1 245 ? 5.449   -1.296  -5.259  1.00 91.88 245 A 1 
ATOM 1883 C CE1 . PHE A 1 245 ? 3.876   -2.455  -3.240  1.00 91.35 245 A 1 
ATOM 1884 C CE2 . PHE A 1 245 ? 4.175   -0.774  -4.970  1.00 91.41 245 A 1 
ATOM 1885 C CZ  . PHE A 1 245 ? 3.388   -1.356  -3.962  1.00 91.85 245 A 1 
ATOM 1886 N N   . GLY A 1 246 ? 10.466  -3.411  -3.194  1.00 95.28 246 A 1 
ATOM 1887 C CA  . GLY A 1 246 ? 11.725  -4.146  -3.269  1.00 95.44 246 A 1 
ATOM 1888 C C   . GLY A 1 246 ? 11.550  -5.563  -3.811  1.00 95.89 246 A 1 
ATOM 1889 O O   . GLY A 1 246 ? 10.438  -6.081  -3.930  1.00 95.05 246 A 1 
ATOM 1890 N N   . LYS A 1 247 ? 12.667  -6.227  -4.121  1.00 95.98 247 A 1 
ATOM 1891 C CA  . LYS A 1 247 ? 12.655  -7.632  -4.550  1.00 95.64 247 A 1 
ATOM 1892 C C   . LYS A 1 247 ? 12.101  -8.527  -3.436  1.00 95.65 247 A 1 
ATOM 1893 O O   . LYS A 1 247 ? 12.423  -8.302  -2.267  1.00 94.70 247 A 1 
ATOM 1894 C CB  . LYS A 1 247 ? 14.060  -8.084  -4.975  1.00 94.98 247 A 1 
ATOM 1895 C CG  . LYS A 1 247 ? 14.512  -7.395  -6.273  1.00 88.92 247 A 1 
ATOM 1896 C CD  . LYS A 1 247 ? 15.878  -7.920  -6.726  1.00 81.23 247 A 1 
ATOM 1897 C CE  . LYS A 1 247 ? 16.306  -7.216  -8.017  1.00 74.40 247 A 1 
ATOM 1898 N NZ  . LYS A 1 247 ? 17.642  -7.672  -8.490  1.00 62.72 247 A 1 
ATOM 1899 N N   . PRO A 1 248 ? 11.289  -9.546  -3.771  1.00 95.06 248 A 1 
ATOM 1900 C CA  . PRO A 1 248 ? 10.735  -10.455 -2.777  1.00 94.95 248 A 1 
ATOM 1901 C C   . PRO A 1 248 ? 11.835  -11.290 -2.117  1.00 95.06 248 A 1 
ATOM 1902 O O   . PRO A 1 248 ? 12.650  -11.918 -2.794  1.00 93.96 248 A 1 
ATOM 1903 C CB  . PRO A 1 248 ? 9.721   -11.319 -3.531  1.00 93.72 248 A 1 
ATOM 1904 C CG  . PRO A 1 248 ? 10.245  -11.317 -4.967  1.00 91.30 248 A 1 
ATOM 1905 C CD  . PRO A 1 248 ? 10.856  -9.928  -5.107  1.00 93.78 248 A 1 
ATOM 1906 N N   . ILE A 1 249 ? 11.810  -11.341 -0.789  1.00 94.01 249 A 1 
ATOM 1907 C CA  . ILE A 1 249 ? 12.681  -12.190 0.022   1.00 93.65 249 A 1 
ATOM 1908 C C   . ILE A 1 249 ? 11.945  -13.508 0.267   1.00 93.12 249 A 1 
ATOM 1909 O O   . ILE A 1 249 ? 10.865  -13.527 0.862   1.00 91.70 249 A 1 
ATOM 1910 C CB  . ILE A 1 249 ? 13.071  -11.492 1.342   1.00 93.41 249 A 1 
ATOM 1911 C CG1 . ILE A 1 249 ? 13.722  -10.112 1.091   1.00 91.96 249 A 1 
ATOM 1912 C CG2 . ILE A 1 249 ? 14.015  -12.402 2.146   1.00 91.85 249 A 1 
ATOM 1913 C CD1 . ILE A 1 249 ? 13.867  -9.272  2.364   1.00 87.45 249 A 1 
ATOM 1914 N N   . ILE A 1 250 ? 12.520  -14.613 -0.193  1.00 92.22 250 A 1 
ATOM 1915 C CA  . ILE A 1 250 ? 11.946  -15.946 -0.016  1.00 91.95 250 A 1 
ATOM 1916 C C   . ILE A 1 250 ? 12.207  -16.414 1.417   1.00 91.88 250 A 1 
ATOM 1917 O O   . ILE A 1 250 ? 13.349  -16.487 1.861   1.00 90.73 250 A 1 
ATOM 1918 C CB  . ILE A 1 250 ? 12.494  -16.928 -1.067  1.00 91.18 250 A 1 
ATOM 1919 C CG1 . ILE A 1 250 ? 12.323  -16.411 -2.518  1.00 87.65 250 A 1 
ATOM 1920 C CG2 . ILE A 1 250 ? 11.829  -18.305 -0.914  1.00 86.40 250 A 1 
ATOM 1921 C CD1 . ILE A 1 250 ? 10.884  -16.052 -2.922  1.00 77.14 250 A 1 
ATOM 1922 N N   . THR A 1 251 ? 11.137  -16.730 2.141   1.00 89.64 251 A 1 
ATOM 1923 C CA  . THR A 1 251 ? 11.226  -17.175 3.545   1.00 88.42 251 A 1 
ATOM 1924 C C   . THR A 1 251 ? 11.214  -18.694 3.701   1.00 87.78 251 A 1 
ATOM 1925 O O   . THR A 1 251 ? 11.480  -19.208 4.794   1.00 84.55 251 A 1 
ATOM 1926 C CB  . THR A 1 251 ? 10.098  -16.575 4.388   1.00 86.80 251 A 1 
ATOM 1927 O OG1 . THR A 1 251 ? 8.855   -17.069 3.971   1.00 81.32 251 A 1 
ATOM 1928 C CG2 . THR A 1 251 ? 10.053  -15.050 4.305   1.00 80.56 251 A 1 
ATOM 1929 N N   . GLU A 1 252 ? 10.860  -19.404 2.644   1.00 86.05 252 A 1 
ATOM 1930 C CA  . GLU A 1 252 ? 10.843  -20.860 2.618   1.00 85.00 252 A 1 
ATOM 1931 C C   . GLU A 1 252 ? 12.266  -21.415 2.744   1.00 83.65 252 A 1 
ATOM 1932 O O   . GLU A 1 252 ? 13.198  -20.919 2.125   1.00 79.88 252 A 1 
ATOM 1933 C CB  . GLU A 1 252 ? 10.123  -21.329 1.347   1.00 83.04 252 A 1 
ATOM 1934 C CG  . GLU A 1 252 ? 9.869   -22.837 1.350   1.00 73.64 252 A 1 
ATOM 1935 C CD  . GLU A 1 252 ? 8.892   -23.284 0.254   1.00 71.77 252 A 1 
ATOM 1936 O OE1 . GLU A 1 252 ? 8.357   -24.408 0.409   1.00 64.46 252 A 1 
ATOM 1937 O OE2 . GLU A 1 252 ? 8.630   -22.494 -0.676  1.00 64.38 252 A 1 
ATOM 1938 N N   . GLY A 1 253 ? 12.441  -22.410 3.609   1.00 87.30 253 A 1 
ATOM 1939 C CA  . GLY A 1 253 ? 13.749  -23.030 3.853   1.00 87.04 253 A 1 
ATOM 1940 C C   . GLY A 1 253 ? 14.715  -22.238 4.748   1.00 88.52 253 A 1 
ATOM 1941 O O   . GLY A 1 253 ? 15.734  -22.787 5.148   1.00 84.98 253 A 1 
ATOM 1942 N N   . LEU A 1 254 ? 14.397  -20.998 5.146   1.00 86.23 254 A 1 
ATOM 1943 C CA  . LEU A 1 254 ? 15.259  -20.241 6.064   1.00 86.49 254 A 1 
ATOM 1944 C C   . LEU A 1 254 ? 15.365  -20.926 7.440   1.00 87.26 254 A 1 
ATOM 1945 O O   . LEU A 1 254 ? 14.334  -21.283 8.027   1.00 85.51 254 A 1 
ATOM 1946 C CB  . LEU A 1 254 ? 14.752  -18.799 6.232   1.00 85.34 254 A 1 
ATOM 1947 C CG  . LEU A 1 254 ? 14.983  -17.882 5.020   1.00 81.05 254 A 1 
ATOM 1948 C CD1 . LEU A 1 254 ? 14.327  -16.526 5.288   1.00 76.31 254 A 1 
ATOM 1949 C CD2 . LEU A 1 254 ? 16.466  -17.640 4.746   1.00 77.30 254 A 1 
ATOM 1950 N N   . PRO A 1 255 ? 16.581  -21.066 8.004   1.00 89.28 255 A 1 
ATOM 1951 C CA  . PRO A 1 255 ? 16.757  -21.606 9.349   1.00 88.70 255 A 1 
ATOM 1952 C C   . PRO A 1 255 ? 16.131  -20.680 10.410  1.00 88.09 255 A 1 
ATOM 1953 O O   . PRO A 1 255 ? 16.031  -19.466 10.211  1.00 85.83 255 A 1 
ATOM 1954 C CB  . PRO A 1 255 ? 18.268  -21.789 9.524   1.00 87.57 255 A 1 
ATOM 1955 C CG  . PRO A 1 255 ? 18.873  -20.740 8.594   1.00 85.32 255 A 1 
ATOM 1956 C CD  . PRO A 1 255 ? 17.873  -20.676 7.442   1.00 87.91 255 A 1 
ATOM 1957 N N   . PRO A 1 256 ? 15.700  -21.216 11.564  1.00 86.25 256 A 1 
ATOM 1958 C CA  . PRO A 1 256 ? 15.021  -20.432 12.604  1.00 84.77 256 A 1 
ATOM 1959 C C   . PRO A 1 256 ? 15.813  -19.219 13.115  1.00 84.83 256 A 1 
ATOM 1960 O O   . PRO A 1 256 ? 15.204  -18.210 13.477  1.00 82.48 256 A 1 
ATOM 1961 C CB  . PRO A 1 256 ? 14.754  -21.419 13.746  1.00 83.42 256 A 1 
ATOM 1962 C CG  . PRO A 1 256 ? 14.666  -22.769 13.040  1.00 80.08 256 A 1 
ATOM 1963 C CD  . PRO A 1 256 ? 15.686  -22.632 11.913  1.00 83.63 256 A 1 
ATOM 1964 N N   . GLU A 1 257 ? 17.136  -19.306 13.144  1.00 83.56 257 A 1 
ATOM 1965 C CA  . GLU A 1 257 ? 18.018  -18.218 13.577  1.00 83.44 257 A 1 
ATOM 1966 C C   . GLU A 1 257 ? 18.030  -17.072 12.562  1.00 83.48 257 A 1 
ATOM 1967 O O   . GLU A 1 257 ? 17.708  -15.939 12.925  1.00 81.53 257 A 1 
ATOM 1968 C CB  . GLU A 1 257 ? 19.427  -18.764 13.838  1.00 82.30 257 A 1 
ATOM 1969 C CG  . GLU A 1 257 ? 19.410  -19.742 15.030  1.00 71.59 257 A 1 
ATOM 1970 C CD  . GLU A 1 257 ? 20.800  -20.266 15.415  1.00 64.44 257 A 1 
ATOM 1971 O OE1 . GLU A 1 257 ? 20.848  -20.936 16.468  1.00 58.18 257 A 1 
ATOM 1972 O OE2 . GLU A 1 257 ? 21.754  -20.018 14.654  1.00 57.08 257 A 1 
ATOM 1973 N N   . ALA A 1 258 ? 18.214  -17.369 11.272  1.00 86.49 258 A 1 
ATOM 1974 C CA  . ALA A 1 258 ? 18.175  -16.381 10.191  1.00 85.90 258 A 1 
ATOM 1975 C C   . ALA A 1 258 ? 16.820  -15.656 10.103  1.00 86.17 258 A 1 
ATOM 1976 O O   . ALA A 1 258 ? 16.740  -14.452 9.846   1.00 83.89 258 A 1 
ATOM 1977 C CB  . ALA A 1 258 ? 18.509  -17.100 8.878   1.00 85.12 258 A 1 
ATOM 1978 N N   . ARG A 1 259 ? 15.713  -16.357 10.416  1.00 84.96 259 A 1 
ATOM 1979 C CA  . ARG A 1 259 ? 14.373  -15.740 10.503  1.00 82.33 259 A 1 
ATOM 1980 C C   . ARG A 1 259 ? 14.250  -14.694 11.614  1.00 81.46 259 A 1 
ATOM 1981 O O   . ARG A 1 259 ? 13.364  -13.847 11.542  1.00 79.05 259 A 1 
ATOM 1982 C CB  . ARG A 1 259 ? 13.304  -16.819 10.717  1.00 81.63 259 A 1 
ATOM 1983 C CG  . ARG A 1 259 ? 13.130  -17.722 9.498   1.00 77.08 259 A 1 
ATOM 1984 C CD  . ARG A 1 259 ? 12.087  -18.800 9.793   1.00 76.07 259 A 1 
ATOM 1985 N NE  . ARG A 1 259 ? 12.070  -19.815 8.733   1.00 70.77 259 A 1 
ATOM 1986 C CZ  . ARG A 1 259 ? 11.207  -20.798 8.585   1.00 65.64 259 A 1 
ATOM 1987 N NH1 . ARG A 1 259 ? 10.196  -20.971 9.390   1.00 61.72 259 A 1 
ATOM 1988 N NH2 . ARG A 1 259 ? 11.361  -21.644 7.608   1.00 57.55 259 A 1 
ATOM 1989 N N   . ARG A 1 260 ? 15.057  -14.784 12.669  1.00 82.73 260 A 1 
ATOM 1990 C CA  . ARG A 1 260 ? 14.975  -13.899 13.843  1.00 80.74 260 A 1 
ATOM 1991 C C   . ARG A 1 260 ? 15.875  -12.671 13.731  1.00 81.52 260 A 1 
ATOM 1992 O O   . ARG A 1 260 ? 15.469  -11.614 14.203  1.00 78.43 260 A 1 
ATOM 1993 C CB  . ARG A 1 260 ? 15.307  -14.682 15.124  1.00 78.23 260 A 1 
ATOM 1994 C CG  . ARG A 1 260 ? 14.179  -15.639 15.527  1.00 70.25 260 A 1 
ATOM 1995 C CD  . ARG A 1 260 ? 14.595  -16.404 16.782  1.00 67.40 260 A 1 
ATOM 1996 N NE  . ARG A 1 260 ? 13.543  -17.337 17.233  1.00 61.45 260 A 1 
ATOM 1997 C CZ  . ARG A 1 260 ? 13.612  -18.109 18.305  1.00 53.30 260 A 1 
ATOM 1998 N NH1 . ARG A 1 260 ? 14.647  -18.099 19.102  1.00 50.51 260 A 1 
ATOM 1999 N NH2 . ARG A 1 260 ? 12.634  -18.914 18.602  1.00 47.41 260 A 1 
ATOM 2000 N N   . THR A 1 261 ? 17.042  -12.804 13.133  1.00 85.75 261 A 1 
ATOM 2001 C CA  . THR A 1 261 ? 18.062  -11.748 13.102  1.00 84.84 261 A 1 
ATOM 2002 C C   . THR A 1 261 ? 18.263  -11.189 11.696  1.00 85.86 261 A 1 
ATOM 2003 O O   . THR A 1 261 ? 17.940  -10.029 11.440  1.00 83.59 261 A 1 
ATOM 2004 C CB  . THR A 1 261 ? 19.383  -12.260 13.706  1.00 82.30 261 A 1 
ATOM 2005 O OG1 . THR A 1 261 ? 19.733  -13.494 13.122  1.00 73.82 261 A 1 
ATOM 2006 C CG2 . THR A 1 261 ? 19.251  -12.509 15.211  1.00 70.64 261 A 1 
ATOM 2007 N N   . GLU A 1 262 ? 18.690  -12.015 10.758  1.00 87.06 262 A 1 
ATOM 2008 C CA  . GLU A 1 262 ? 19.107  -11.597 9.413   1.00 87.98 262 A 1 
ATOM 2009 C C   . GLU A 1 262 ? 17.953  -11.009 8.595   1.00 89.33 262 A 1 
ATOM 2010 O O   . GLU A 1 262 ? 18.096  -9.976  7.945   1.00 88.23 262 A 1 
ATOM 2011 C CB  . GLU A 1 262 ? 19.692  -12.802 8.665   1.00 86.40 262 A 1 
ATOM 2012 C CG  . GLU A 1 262 ? 20.954  -13.379 9.324   1.00 77.13 262 A 1 
ATOM 2013 C CD  . GLU A 1 262 ? 21.418  -14.695 8.680   1.00 74.37 262 A 1 
ATOM 2014 O OE1 . GLU A 1 262 ? 22.234  -15.385 9.322   1.00 66.93 262 A 1 
ATOM 2015 O OE2 . GLU A 1 262 ? 20.887  -15.048 7.603   1.00 68.93 262 A 1 
ATOM 2016 N N   . LEU A 1 263 ? 16.766  -11.618 8.664   1.00 89.35 263 A 1 
ATOM 2017 C CA  . LEU A 1 263 ? 15.601  -11.180 7.890   1.00 89.28 263 A 1 
ATOM 2018 C C   . LEU A 1 263 ? 15.163  -9.751  8.249   1.00 90.01 263 A 1 
ATOM 2019 O O   . LEU A 1 263 ? 14.787  -8.971  7.374   1.00 89.26 263 A 1 
ATOM 2020 C CB  . LEU A 1 263 ? 14.474  -12.198 8.134   1.00 88.08 263 A 1 
ATOM 2021 C CG  . LEU A 1 263 ? 13.205  -11.956 7.314   1.00 84.59 263 A 1 
ATOM 2022 C CD1 . LEU A 1 263 ? 13.455  -12.054 5.815   1.00 80.51 263 A 1 
ATOM 2023 C CD2 . LEU A 1 263 ? 12.167  -13.010 7.707   1.00 80.77 263 A 1 
ATOM 2024 N N   . SER A 1 264 ? 15.199  -9.401  9.536   1.00 89.06 264 A 1 
ATOM 2025 C CA  . SER A 1 264 ? 14.835  -8.060  10.010  1.00 88.51 264 A 1 
ATOM 2026 C C   . SER A 1 264 ? 15.809  -7.005  9.496   1.00 89.60 264 A 1 
ATOM 2027 O O   . SER A 1 264 ? 15.390  -5.941  9.036   1.00 89.05 264 A 1 
ATOM 2028 C CB  . SER A 1 264 ? 14.815  -8.010  11.541  1.00 86.42 264 A 1 
ATOM 2029 O OG  . SER A 1 264 ? 13.886  -8.934  12.078  1.00 72.08 264 A 1 
ATOM 2030 N N   . GLU A 1 265 ? 17.095  -7.314  9.547   1.00 89.77 265 A 1 
ATOM 2031 C CA  . GLU A 1 265 ? 18.148  -6.431  9.066   1.00 90.18 265 A 1 
ATOM 2032 C C   . GLU A 1 265 ? 18.089  -6.270  7.546   1.00 91.43 265 A 1 
ATOM 2033 O O   . GLU A 1 265 ? 18.070  -5.139  7.059   1.00 91.57 265 A 1 
ATOM 2034 C CB  . GLU A 1 265 ? 19.493  -6.962  9.562   1.00 89.30 265 A 1 
ATOM 2035 C CG  . GLU A 1 265 ? 20.630  -5.991  9.213   1.00 78.92 265 A 1 
ATOM 2036 C CD  . GLU A 1 265 ? 21.908  -6.276  10.011  1.00 73.39 265 A 1 
ATOM 2037 O OE1 . GLU A 1 265 ? 22.684  -5.308  10.160  1.00 65.39 265 A 1 
ATOM 2038 O OE2 . GLU A 1 265 ? 22.048  -7.406  10.515  1.00 63.19 265 A 1 
ATOM 2039 N N   . GLN A 1 266 ? 17.925  -7.366  6.805   1.00 91.59 266 A 1 
ATOM 2040 C CA  . GLN A 1 266 ? 17.812  -7.355  5.349   1.00 92.35 266 A 1 
ATOM 2041 C C   . GLN A 1 266 ? 16.638  -6.488  4.873   1.00 93.33 266 A 1 
ATOM 2042 O O   . GLN A 1 266 ? 16.811  -5.620  4.016   1.00 92.91 266 A 1 
ATOM 2043 C CB  . GLN A 1 266 ? 17.674  -8.805  4.857   1.00 92.12 266 A 1 
ATOM 2044 C CG  . GLN A 1 266 ? 17.742  -8.901  3.329   1.00 86.41 266 A 1 
ATOM 2045 C CD  . GLN A 1 266 ? 17.537  -10.319 2.808   1.00 86.10 266 A 1 
ATOM 2046 O OE1 . GLN A 1 266 ? 17.012  -11.201 3.471   1.00 79.98 266 A 1 
ATOM 2047 N NE2 . GLN A 1 266 ? 17.904  -10.589 1.577   1.00 78.43 266 A 1 
ATOM 2048 N N   . VAL A 1 267 ? 15.443  -6.673  5.445   1.00 91.70 267 A 1 
ATOM 2049 C CA  . VAL A 1 267 ? 14.267  -5.856  5.101   1.00 91.41 267 A 1 
ATOM 2050 C C   . VAL A 1 267 ? 14.515  -4.386  5.419   1.00 91.96 267 A 1 
ATOM 2051 O O   . VAL A 1 267 ? 14.208  -3.519  4.600   1.00 91.69 267 A 1 
ATOM 2052 C CB  . VAL A 1 267 ? 13.009  -6.370  5.829   1.00 90.56 267 A 1 
ATOM 2053 C CG1 . VAL A 1 267 ? 11.819  -5.405  5.730   1.00 88.14 267 A 1 
ATOM 2054 C CG2 . VAL A 1 267 ? 12.554  -7.701  5.226   1.00 88.34 267 A 1 
ATOM 2055 N N   . ARG A 1 268 ? 15.081  -4.090  6.591   1.00 91.16 268 A 1 
ATOM 2056 C CA  . ARG A 1 268 ? 15.384  -2.716  7.007   1.00 91.18 268 A 1 
ATOM 2057 C C   . ARG A 1 268 ? 16.373  -2.046  6.059   1.00 92.20 268 A 1 
ATOM 2058 O O   . ARG A 1 268 ? 16.138  -0.909  5.671   1.00 92.35 268 A 1 
ATOM 2059 C CB  . ARG A 1 268 ? 15.906  -2.728  8.449   1.00 90.09 268 A 1 
ATOM 2060 C CG  . ARG A 1 268 ? 16.010  -1.312  9.037   1.00 85.52 268 A 1 
ATOM 2061 C CD  . ARG A 1 268 ? 16.623  -1.325  10.439  1.00 81.96 268 A 1 
ATOM 2062 N NE  . ARG A 1 268 ? 18.081  -1.555  10.387  1.00 73.16 268 A 1 
ATOM 2063 C CZ  . ARG A 1 268 ? 19.047  -0.713  10.728  1.00 67.02 268 A 1 
ATOM 2064 N NH1 . ARG A 1 268 ? 18.794  0.478   11.208  1.00 60.79 268 A 1 
ATOM 2065 N NH2 . ARG A 1 268 ? 20.295  -1.060  10.590  1.00 57.83 268 A 1 
ATOM 2066 N N   . THR A 1 269 ? 17.432  -2.750  5.663   1.00 93.57 269 A 1 
ATOM 2067 C CA  . THR A 1 269 ? 18.452  -2.245  4.735   1.00 94.30 269 A 1 
ATOM 2068 C C   . THR A 1 269 ? 17.853  -1.934  3.368   1.00 95.04 269 A 1 
ATOM 2069 O O   . THR A 1 269 ? 18.025  -0.821  2.881   1.00 94.94 269 A 1 
ATOM 2070 C CB  . THR A 1 269 ? 19.617  -3.237  4.619   1.00 94.25 269 A 1 
ATOM 2071 O OG1 . THR A 1 269 ? 20.196  -3.381  5.892   1.00 89.08 269 A 1 
ATOM 2072 C CG2 . THR A 1 269 ? 20.726  -2.760  3.686   1.00 87.85 269 A 1 
ATOM 2073 N N   . ILE A 1 270 ? 17.057  -2.844  2.793   1.00 94.80 270 A 1 
ATOM 2074 C CA  . ILE A 1 270 ? 16.397  -2.618  1.494   1.00 95.23 270 A 1 
ATOM 2075 C C   . ILE A 1 270 ? 15.492  -1.381  1.540   1.00 95.57 270 A 1 
ATOM 2076 O O   . ILE A 1 270 ? 15.507  -0.564  0.617   1.00 95.15 270 A 1 
ATOM 2077 C CB  . ILE A 1 270 ? 15.603  -3.874  1.062   1.00 95.42 270 A 1 
ATOM 2078 C CG1 . ILE A 1 270 ? 16.570  -5.044  0.753   1.00 94.01 270 A 1 
ATOM 2079 C CG2 . ILE A 1 270 ? 14.730  -3.590  -0.175  1.00 93.95 270 A 1 
ATOM 2080 C CD1 . ILE A 1 270 ? 15.875  -6.407  0.652   1.00 89.41 270 A 1 
ATOM 2081 N N   . ILE A 1 271 ? 14.701  -1.217  2.608   1.00 93.92 271 A 1 
ATOM 2082 C CA  . ILE A 1 271 ? 13.829  -0.047  2.772   1.00 93.45 271 A 1 
ATOM 2083 C C   . ILE A 1 271 ? 14.664  1.227   2.935   1.00 94.03 271 A 1 
ATOM 2084 O O   . ILE A 1 271 ? 14.376  2.223   2.281   1.00 93.96 271 A 1 
ATOM 2085 C CB  . ILE A 1 271 ? 12.834  -0.255  3.938   1.00 92.39 271 A 1 
ATOM 2086 C CG1 . ILE A 1 271 ? 11.847  -1.397  3.604   1.00 91.00 271 A 1 
ATOM 2087 C CG2 . ILE A 1 271 ? 12.045  1.038   4.225   1.00 90.88 271 A 1 
ATOM 2088 C CD1 . ILE A 1 271 ? 10.966  -1.834  4.783   1.00 87.84 271 A 1 
ATOM 2089 N N   . ALA A 1 272 ? 15.708  1.200   3.767   1.00 93.70 272 A 1 
ATOM 2090 C CA  . ALA A 1 272 ? 16.579  2.352   4.001   1.00 94.03 272 A 1 
ATOM 2091 C C   . ALA A 1 272 ? 17.278  2.818   2.714   1.00 94.74 272 A 1 
ATOM 2092 O O   . ALA A 1 272 ? 17.262  4.008   2.405   1.00 94.52 272 A 1 
ATOM 2093 C CB  . ALA A 1 272 ? 17.600  1.990   5.087   1.00 93.28 272 A 1 
ATOM 2094 N N   . GLU A 1 273 ? 17.825  1.890   1.933   1.00 94.97 273 A 1 
ATOM 2095 C CA  . GLU A 1 273 ? 18.447  2.192   0.641   1.00 95.14 273 A 1 
ATOM 2096 C C   . GLU A 1 273 ? 17.450  2.783   -0.359  1.00 95.44 273 A 1 
ATOM 2097 O O   . GLU A 1 273 ? 17.765  3.744   -1.059  1.00 94.87 273 A 1 
ATOM 2098 C CB  . GLU A 1 273 ? 19.018  0.915   0.027   1.00 95.13 273 A 1 
ATOM 2099 C CG  . GLU A 1 273 ? 20.306  0.420   0.702   1.00 90.09 273 A 1 
ATOM 2100 C CD  . GLU A 1 273 ? 20.816  -0.878  0.055   1.00 88.25 273 A 1 
ATOM 2101 O OE1 . GLU A 1 273 ? 21.682  -1.529  0.674   1.00 80.03 273 A 1 
ATOM 2102 O OE2 . GLU A 1 273 ? 20.355  -1.194  -1.072  1.00 81.73 273 A 1 
ATOM 2103 N N   . ALA A 1 274 ? 16.240  2.231   -0.425  1.00 95.74 274 A 1 
ATOM 2104 C CA  . ALA A 1 274 ? 15.201  2.736   -1.319  1.00 95.17 274 A 1 
ATOM 2105 C C   . ALA A 1 274 ? 14.705  4.136   -0.920  1.00 94.95 274 A 1 
ATOM 2106 O O   . ALA A 1 274 ? 14.364  4.928   -1.799  1.00 93.79 274 A 1 
ATOM 2107 C CB  . ALA A 1 274 ? 14.061  1.719   -1.357  1.00 95.00 274 A 1 
ATOM 2108 N N   . LEU A 1 275 ? 14.679  4.451   0.381   1.00 94.69 275 A 1 
ATOM 2109 C CA  . LEU A 1 275 ? 14.355  5.789   0.893   1.00 93.65 275 A 1 
ATOM 2110 C C   . LEU A 1 275 ? 15.482  6.798   0.635   1.00 93.91 275 A 1 
ATOM 2111 O O   . LEU A 1 275 ? 15.193  7.969   0.411   1.00 92.79 275 A 1 
ATOM 2112 C CB  . LEU A 1 275 ? 14.054  5.709   2.402   1.00 92.53 275 A 1 
ATOM 2113 C CG  . LEU A 1 275 ? 12.740  5.002   2.776   1.00 90.80 275 A 1 
ATOM 2114 C CD1 . LEU A 1 275 ? 12.662  4.826   4.293   1.00 88.03 275 A 1 
ATOM 2115 C CD2 . LEU A 1 275 ? 11.505  5.779   2.325   1.00 87.95 275 A 1 
ATOM 2116 N N   . ALA A 1 276 ? 16.746  6.361   0.657   1.00 94.01 276 A 1 
ATOM 2117 C CA  . ALA A 1 276 ? 17.909  7.221   0.423   1.00 93.35 276 A 1 
ATOM 2118 C C   . ALA A 1 276 ? 18.111  7.585   -1.059  1.00 92.64 276 A 1 
ATOM 2119 O O   . ALA A 1 276 ? 18.712  8.616   -1.358  1.00 89.78 276 A 1 
ATOM 2120 C CB  . ALA A 1 276 ? 19.144  6.518   0.990   1.00 92.73 276 A 1 
ATOM 2121 N N   . ARG A 1 277 ? 17.614  6.757   -1.990  1.00 93.63 277 A 1 
ATOM 2122 C CA  . ARG A 1 277 ? 17.645  7.056   -3.432  1.00 90.49 277 A 1 
ATOM 2123 C C   . ARG A 1 277 ? 16.629  8.153   -3.735  1.00 87.57 277 A 1 
ATOM 2124 O O   . ARG A 1 277 ? 15.427  7.906   -3.693  1.00 78.67 277 A 1 
ATOM 2125 C CB  . ARG A 1 277 ? 17.368  5.783   -4.245  1.00 88.79 277 A 1 
ATOM 2126 C CG  . ARG A 1 277 ? 18.538  4.792   -4.172  1.00 79.92 277 A 1 
ATOM 2127 C CD  . ARG A 1 277 ? 18.153  3.465   -4.838  1.00 77.48 277 A 1 
ATOM 2128 N NE  . ARG A 1 277 ? 19.083  2.382   -4.461  1.00 69.43 277 A 1 
ATOM 2129 C CZ  . ARG A 1 277 ? 19.120  1.163   -4.970  1.00 61.80 277 A 1 
ATOM 2130 N NH1 . ARG A 1 277 ? 18.364  0.809   -5.972  1.00 57.81 277 A 1 
ATOM 2131 N NH2 . ARG A 1 277 ? 19.920  0.265   -4.451  1.00 54.27 277 A 1 
ATOM 2132 N N   . THR A 1 278 ? 17.123  9.343   -4.024  1.00 84.73 278 A 1 
ATOM 2133 C CA  . THR A 1 278 ? 16.328  10.515  -4.436  1.00 79.19 278 A 1 
ATOM 2134 C C   . THR A 1 278 ? 16.165  10.547  -5.942  1.00 73.16 278 A 1 
ATOM 2135 O O   . THR A 1 278 ? 17.167  10.278  -6.637  1.00 63.67 278 A 1 
ATOM 2136 C CB  . THR A 1 278 ? 16.934  11.836  -3.941  1.00 71.02 278 A 1 
ATOM 2137 O OG1 . THR A 1 278 ? 17.850  11.633  -2.905  1.00 60.74 278 A 1 
ATOM 2138 C CG2 . THR A 1 278 ? 15.845  12.752  -3.392  1.00 60.70 278 A 1 
ATOM 2139 O OXT . THR A 1 278 ? 15.042  10.886  -6.354  1.00 59.52 278 A 1 
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