# 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_if06602
#
_entry.id if06602
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ASN 3   
1 n HIS 4   
1 n PHE 5   
1 n PHE 6   
1 n ASP 7   
1 n GLY 8   
1 n LEU 9   
1 n PHE 10  
1 n LEU 11  
1 n LEU 12  
1 n GLY 13  
1 n GLY 14  
1 n GLY 15  
1 n GLY 16  
1 n PHE 17  
1 n ALA 18  
1 n ARG 19  
1 n PHE 20  
1 n PRO 21  
1 n GLY 22  
1 n ALA 23  
1 n GLY 24  
1 n CYS 25  
1 n PHE 26  
1 n VAL 27  
1 n ARG 28  
1 n PHE 29  
1 n TYR 30  
1 n PHE 31  
1 n PHE 32  
1 n ILE 33  
1 n MET 34  
1 n MET 35  
1 n ARG 36  
1 n ILE 37  
1 n MET 38  
1 n VAL 39  
1 n ARG 40  
1 n GLU 41  
1 n MET 42  
1 n SER 43  
1 n GLY 44  
1 n GLY 45  
1 n LYS 46  
1 n VAL 47  
1 n LEU 48  
1 n VAL 49  
1 n VAL 50  
1 n ASP 51  
1 n ASP 52  
1 n GLU 53  
1 n GLU 54  
1 n LYS 55  
1 n ILE 56  
1 n LEU 57  
1 n ASP 58  
1 n ILE 59  
1 n VAL 60  
1 n ARG 61  
1 n SER 62  
1 n TYR 63  
1 n LEU 64  
1 n GLU 65  
1 n ALA 66  
1 n SER 67  
1 n GLY 68  
1 n PHE 69  
1 n THR 70  
1 n VAL 71  
1 n PHE 72  
1 n CYS 73  
1 n ALA 74  
1 n GLY 75  
1 n THR 76  
1 n GLY 77  
1 n ASN 78  
1 n GLU 79  
1 n ALA 80  
1 n LEU 81  
1 n SER 82  
1 n VAL 83  
1 n TRP 84  
1 n ARG 85  
1 n ARG 86  
1 n GLU 87  
1 n THR 88  
1 n LEU 89  
1 n ASP 90  
1 n LEU 91  
1 n VAL 92  
1 n LEU 93  
1 n LEU 94  
1 n ASP 95  
1 n LEU 96  
1 n MET 97  
1 n LEU 98  
1 n PRO 99  
1 n ASP 100 
1 n ILE 101 
1 n SER 102 
1 n GLY 103 
1 n GLU 104 
1 n THR 105 
1 n VAL 106 
1 n CYS 107 
1 n ARG 108 
1 n LYS 109 
1 n ILE 110 
1 n ARG 111 
1 n GLU 112 
1 n ALA 113 
1 n SER 114 
1 n THR 115 
1 n VAL 116 
1 n PRO 117 
1 n ILE 118 
1 n ILE 119 
1 n MET 120 
1 n LEU 121 
1 n THR 122 
1 n ALA 123 
1 n LYS 124 
1 n ALA 125 
1 n ALA 126 
1 n GLU 127 
1 n GLU 128 
1 n SER 129 
1 n VAL 130 
1 n VAL 131 
1 n THR 132 
1 n GLY 133 
1 n LEU 134 
1 n ASN 135 
1 n LEU 136 
1 n GLY 137 
1 n ALA 138 
1 n ASP 139 
1 n ASP 140 
1 n TYR 141 
1 n VAL 142 
1 n VAL 143 
1 n LYS 144 
1 n PRO 145 
1 n PHE 146 
1 n SER 147 
1 n PRO 148 
1 n LYS 149 
1 n GLN 150 
1 n LEU 151 
1 n ILE 152 
1 n ALA 153 
1 n ARG 154 
1 n ILE 155 
1 n GLU 156 
1 n ALA 157 
1 n VAL 158 
1 n LEU 159 
1 n ARG 160 
1 n ARG 161 
1 n THR 162 
1 n ALA 163 
1 n ALA 164 
1 n VAL 165 
1 n VAL 166 
1 n ARG 167 
1 n GLN 168 
1 n ASN 169 
1 n GLY 170 
1 n THR 171 
1 n ALA 172 
1 n VAL 173 
1 n GLN 174 
1 n GLY 175 
1 n ALA 176 
1 n THR 177 
1 n ASP 178 
1 n PHE 179 
1 n PRO 180 
1 n VAL 181 
1 n LEU 182 
1 n SER 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n LEU 187 
1 n VAL 188 
1 n LEU 189 
1 n ASP 190 
1 n THR 191 
1 n GLY 192 
1 n SER 193 
1 n ARG 194 
1 n CYS 195 
1 n VAL 196 
1 n ARG 197 
1 n LYS 198 
1 n ASP 199 
1 n GLY 200 
1 n ALA 201 
1 n LEU 202 
1 n ILE 203 
1 n PRO 204 
1 n LEU 205 
1 n THR 206 
1 n ALA 207 
1 n ASN 208 
1 n GLN 209 
1 n CYS 210 
1 n ASN 211 
1 n LEU 212 
1 n LEU 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n MET 217 
1 n SER 218 
1 n ARG 219 
1 n PRO 220 
1 n ALA 221 
1 n LYS 222 
1 n ILE 223 
1 n TRP 224 
1 n THR 225 
1 n ARG 226 
1 n ASP 227 
1 n GLU 228 
1 n ILE 229 
1 n ILE 230 
1 n GLU 231 
1 n ALA 232 
1 n ILE 233 
1 n LYS 234 
1 n GLY 235 
1 n ASP 236 
1 n ASP 237 
1 n PHE 238 
1 n ASP 239 
1 n GLY 240 
1 n PHE 241 
1 n ASP 242 
1 n ARG 243 
1 n ALA 244 
1 n ILE 245 
1 n ASP 246 
1 n THR 247 
1 n HIS 248 
1 n ILE 249 
1 n LYS 250 
1 n ASN 251 
1 n LEU 252 
1 n ARG 253 
1 n GLN 254 
1 n LYS 255 
1 n LEU 256 
1 n GLY 257 
1 n ASP 258 
1 n ASP 259 
1 n PRO 260 
1 n LYS 261 
1 n SER 262 
1 n PRO 263 
1 n ARG 264 
1 n TYR 265 
1 n ILE 266 
1 n VAL 267 
1 n THR 268 
1 n VAL 269 
1 n TYR 270 
1 n GLY 271 
1 n THR 272 
1 n GLY 273 
1 n TYR 274 
1 n ARG 275 
1 n PHE 276 
1 n GLY 277 
1 n ASN 278 
1 n GLY 279 
1 n THR 280 
1 n SER 281 
1 n PHE 282 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:39:26)"
_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 70.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.541 41.723  27.830  1.00 17.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.923 42.171  26.564  1.00 26.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.253 41.138  25.496  1.00 27.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.790 40.012  25.587  1.00 26.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.401 42.345  26.725  1.00 24.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.065 43.649  27.469  1.00 21.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.311 43.786  27.891  1.00 19.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.251 45.461  28.574  1.00 16.38 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -19.176 41.478  24.580  1.00 18.87 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -19.630 40.617  23.483  1.00 25.80 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -18.705 40.823  22.280  1.00 25.74 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -18.567 41.951  21.818  1.00 24.71 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -21.080 40.990  23.112  1.00 25.63 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -22.136 40.403  24.067  1.00 23.16 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -23.523 41.013  23.882  1.00 20.74 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -23.680 42.160  23.517  1.00 21.58 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -24.583 40.292  24.170  1.00 22.09 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -18.098 39.755  21.777  1.00 20.89 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -17.385 39.770  20.501  1.00 26.62 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -18.353 39.388  19.375  1.00 26.93 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -18.744 38.227  19.240  1.00 25.12 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -16.136 38.863  20.556  1.00 25.34 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -14.867 39.603  20.946  1.00 21.21 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -14.796 40.817  20.977  1.00 18.99 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -13.802 38.891  21.234  1.00 19.50 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? -18.749 40.389  18.586  1.00 24.41 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? -19.385 40.232  17.284  1.00 31.82 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? -18.303 39.955  16.235  1.00 32.20 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? -17.457 40.810  16.003  1.00 31.42 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -20.139 41.524  16.924  1.00 31.10 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -21.522 41.617  17.513  1.00 28.08 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -22.671 41.164  16.905  1.00 25.48 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -21.887 42.185  18.699  1.00 24.70 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -23.706 41.458  17.713  1.00 25.90 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -23.276 42.078  18.818  1.00 26.63 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -18.367 38.807  15.575  1.00 23.00 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -17.607 38.576  14.345  1.00 26.15 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -18.435 37.747  13.350  1.00 26.56 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -18.991 36.714  13.708  1.00 25.37 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -16.222 37.959  14.650  1.00 25.22 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -15.076 38.944  14.470  1.00 22.63 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -14.476 39.106  13.204  1.00 20.00 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -14.625 39.717  15.554  1.00 20.81 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -13.434 40.034  13.023  1.00 21.35 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -13.581 40.651  15.373  1.00 21.72 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -12.990 40.809  14.110  1.00 24.64 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -18.466 38.245  12.108  1.00 23.34 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -19.049 37.722  10.861  1.00 27.81 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -20.539 37.976  10.582  1.00 27.90 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -21.374 37.073  10.598  1.00 26.45 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -18.582 36.285  10.570  1.00 26.62 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -17.112 36.233  10.210  1.00 23.75 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -16.715 36.523  8.889   1.00 20.64 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? -16.137 35.967  11.189  1.00 21.42 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? -15.353 36.545  8.548   1.00 21.89 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? -14.769 35.994  10.847  1.00 21.51 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? -14.381 36.284  9.529   1.00 24.23 6   A 1 
ATOM 58   N N   . ASP A 1 7   ? -20.841 39.210  10.140  1.00 26.23 7   A 1 
ATOM 59   C CA  . ASP A 1 7   ? -21.879 39.482  9.142   1.00 30.21 7   A 1 
ATOM 60   C C   . ASP A 1 7   ? -21.306 39.187  7.742   1.00 29.60 7   A 1 
ATOM 61   O O   . ASP A 1 7   ? -20.426 39.892  7.247   1.00 28.35 7   A 1 
ATOM 62   C CB  . ASP A 1 7   ? -22.377 40.941  9.246   1.00 29.86 7   A 1 
ATOM 63   C CG  . ASP A 1 7   ? -23.478 41.163  10.290  1.00 25.28 7   A 1 
ATOM 64   O OD1 . ASP A 1 7   ? -24.318 40.256  10.473  1.00 23.09 7   A 1 
ATOM 65   O OD2 . ASP A 1 7   ? -23.513 42.270  10.870  1.00 23.63 7   A 1 
ATOM 66   N N   . GLY A 1 8   ? -21.772 38.110  7.108   1.00 29.28 8   A 1 
ATOM 67   C CA  . GLY A 1 8   ? -21.432 37.759  5.730   1.00 33.25 8   A 1 
ATOM 68   C C   . GLY A 1 8   ? -22.340 38.478  4.738   1.00 33.13 8   A 1 
ATOM 69   O O   . GLY A 1 8   ? -23.536 38.200  4.670   1.00 32.04 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -21.776 39.389  3.960   1.00 26.37 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -22.429 40.109  2.867   1.00 28.60 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -22.440 39.229  1.603   1.00 28.40 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -21.396 38.987  1.009   1.00 27.58 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -21.656 41.435  2.667   1.00 28.04 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -22.401 42.489  1.828   1.00 24.92 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -23.439 43.225  2.674   1.00 23.01 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -21.415 43.523  1.289   1.00 24.69 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -23.617 38.755  1.175   1.00 26.65 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -23.800 38.132  -0.142  1.00 29.61 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -24.391 39.158  -1.118  1.00 28.77 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -25.515 39.627  -0.935  1.00 27.99 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -24.662 36.857  -0.041  1.00 29.62 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -23.860 35.572  -0.134  1.00 27.05 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -23.666 34.955  -1.388  1.00 25.26 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -23.304 34.993  1.018   1.00 25.35 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -22.925 33.764  -1.486  1.00 25.87 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -22.557 33.801  0.922   1.00 26.21 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -22.370 33.184  -0.330  1.00 27.74 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -23.629 39.521  -2.153  1.00 23.24 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -24.095 40.294  -3.304  1.00 28.36 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -24.655 39.329  -4.358  1.00 27.09 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -23.901 38.655  -5.056  1.00 26.36 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -22.928 41.147  -3.860  1.00 27.88 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -22.792 42.528  -3.193  1.00 25.25 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -21.377 43.075  -3.395  1.00 24.11 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -23.779 43.532  -3.794  1.00 25.66 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -25.985 39.275  -4.491  1.00 23.50 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -26.657 38.828  -5.711  1.00 27.22 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -27.172 40.071  -6.438  1.00 25.57 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -27.741 40.967  -5.817  1.00 24.48 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -27.756 37.801  -5.389  1.00 26.64 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -27.207 36.386  -5.129  1.00 24.84 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -28.292 35.517  -4.491  1.00 23.79 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -26.755 35.696  -6.424  1.00 25.68 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? -26.884 40.157  -7.744  1.00 26.25 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? -27.169 41.331  -8.550  1.00 31.48 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? -28.645 41.730  -8.547  1.00 31.12 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? -29.527 40.884  -8.640  1.00 28.93 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? -28.883 43.046  -8.503  1.00 27.10 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? -30.187 43.663  -8.723  1.00 33.48 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? -31.059 43.833  -7.476  1.00 33.98 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? -31.894 42.995  -7.181  1.00 31.50 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? -30.882 44.976  -6.789  1.00 27.38 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? -31.919 45.699  -6.047  1.00 33.03 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? -32.775 44.939  -5.025  1.00 33.98 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? -33.829 44.424  -5.358  1.00 31.67 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -32.399 45.026  -3.748  1.00 27.61 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -33.306 44.760  -2.622  1.00 34.17 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -32.637 44.059  -1.439  1.00 35.02 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -32.365 42.870  -1.494  1.00 33.28 16  A 1 
ATOM 121  N N   . PHE A 1 17  ? -32.400 44.785  -0.336  1.00 27.96 17  A 1 
ATOM 122  C CA  . PHE A 1 17  ? -31.984 44.188  0.939   1.00 31.18 17  A 1 
ATOM 123  C C   . PHE A 1 17  ? -33.177 43.472  1.589   1.00 31.10 17  A 1 
ATOM 124  O O   . PHE A 1 17  ? -34.061 44.113  2.149   1.00 29.78 17  A 1 
ATOM 125  C CB  . PHE A 1 17  ? -31.414 45.282  1.862   1.00 30.28 17  A 1 
ATOM 126  C CG  . PHE A 1 17  ? -29.900 45.312  1.961   1.00 27.54 17  A 1 
ATOM 127  C CD1 . PHE A 1 17  ? -29.263 44.669  3.041   1.00 25.35 17  A 1 
ATOM 128  C CD2 . PHE A 1 17  ? -29.133 45.993  1.004   1.00 25.87 17  A 1 
ATOM 129  C CE1 . PHE A 1 17  ? -27.863 44.713  3.165   1.00 26.02 17  A 1 
ATOM 130  C CE2 . PHE A 1 17  ? -27.728 46.030  1.123   1.00 25.65 17  A 1 
ATOM 131  C CZ  . PHE A 1 17  ? -27.093 45.395  2.207   1.00 27.83 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -33.198 42.132  1.559   1.00 32.00 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? -34.113 41.320  2.358   1.00 37.59 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? -33.337 40.632  3.490   1.00 38.26 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? -32.487 39.776  3.264   1.00 36.71 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? -34.863 40.335  1.451   1.00 36.68 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? -33.635 41.014  4.732   1.00 38.11 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? -33.074 40.415  5.942   1.00 42.07 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? -33.916 39.189  6.305   1.00 41.36 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? -35.038 39.345  6.766   1.00 39.61 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? -33.029 41.498  7.041   1.00 41.47 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? -31.984 41.239  8.141   1.00 37.15 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? -31.950 42.424  9.122   1.00 35.69 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? -30.799 42.355  10.048  1.00 34.41 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? -30.414 43.290  10.902  1.00 32.34 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? -31.075 44.404  11.054  1.00 31.19 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? -29.341 43.124  11.629  1.00 31.50 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? -33.407 37.978  6.088   1.00 36.06 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? -34.080 36.734  6.478   1.00 40.43 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? -33.719 36.359  7.927   1.00 39.04 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? -32.576 35.974  8.183   1.00 36.99 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? -33.731 35.599  5.500   1.00 38.70 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? -34.580 35.582  4.244   1.00 37.45 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? -35.806 34.891  4.239   1.00 35.07 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? -34.151 36.246  3.082   1.00 36.37 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? -36.599 34.861  3.077   1.00 35.25 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? -34.947 36.223  1.919   1.00 34.41 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? -36.167 35.530  1.918   1.00 37.06 20  A 1 
ATOM 159  N N   . PRO A 1 21  ? -34.666 36.431  8.897   1.00 37.15 21  A 1 
ATOM 160  C CA  . PRO A 1 21  ? -34.430 35.916  10.236  1.00 43.52 21  A 1 
ATOM 161  C C   . PRO A 1 21  ? -34.580 34.388  10.199  1.00 45.21 21  A 1 
ATOM 162  O O   . PRO A 1 21  ? -35.673 33.866  10.042  1.00 42.15 21  A 1 
ATOM 163  C CB  . PRO A 1 21  ? -35.472 36.628  11.113  1.00 40.67 21  A 1 
ATOM 164  C CG  . PRO A 1 21  ? -36.652 36.856  10.167  1.00 40.47 21  A 1 
ATOM 165  C CD  . PRO A 1 21  ? -36.023 36.950  8.777   1.00 45.43 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -33.471 33.650  10.303  1.00 39.65 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -33.480 32.177  10.356  1.00 48.19 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -32.303 31.477  9.673   1.00 48.93 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -31.998 30.335  10.016  1.00 45.50 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -31.575 32.136  8.776   1.00 42.31 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -30.471 31.518  8.027   1.00 50.71 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -29.237 31.158  8.887   1.00 51.57 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -28.471 30.265  8.537   1.00 47.26 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -30.109 32.459  6.870   1.00 48.29 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? -29.061 31.793  10.052  1.00 41.08 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? -27.904 31.565  10.927  1.00 50.42 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? -27.850 30.179  11.578  1.00 52.38 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? -26.763 29.676  11.859  1.00 49.01 24  A 1 
ATOM 179  N N   . CYS A 1 25  ? -29.001 29.525  11.800  1.00 40.13 25  A 1 
ATOM 180  C CA  . CYS A 1 25  ? -29.051 28.193  12.417  1.00 47.79 25  A 1 
ATOM 181  C C   . CYS A 1 25  ? -28.737 27.082  11.401  1.00 47.77 25  A 1 
ATOM 182  O O   . CYS A 1 25  ? -27.996 26.156  11.707  1.00 45.13 25  A 1 
ATOM 183  C CB  . CYS A 1 25  ? -30.417 28.009  13.092  1.00 46.68 25  A 1 
ATOM 184  S SG  . CYS A 1 25  ? -30.241 26.834  14.458  1.00 40.24 25  A 1 
ATOM 185  N N   . PHE A 1 26  ? -29.228 27.210  10.157  1.00 36.77 26  A 1 
ATOM 186  C CA  . PHE A 1 26  ? -29.024 26.219  9.090   1.00 45.58 26  A 1 
ATOM 187  C C   . PHE A 1 26  ? -27.576 26.201  8.583   1.00 46.75 26  A 1 
ATOM 188  O O   . PHE A 1 26  ? -26.994 25.130  8.432   1.00 45.40 26  A 1 
ATOM 189  C CB  . PHE A 1 26  ? -30.030 26.469  7.955   1.00 43.47 26  A 1 
ATOM 190  C CG  . PHE A 1 26  ? -30.755 25.213  7.519   1.00 41.64 26  A 1 
ATOM 191  C CD1 . PHE A 1 26  ? -30.272 24.451  6.444   1.00 39.61 26  A 1 
ATOM 192  C CD2 . PHE A 1 26  ? -31.913 24.803  8.206   1.00 40.78 26  A 1 
ATOM 193  C CE1 . PHE A 1 26  ? -30.945 23.286  6.048   1.00 38.40 26  A 1 
ATOM 194  C CE2 . PHE A 1 26  ? -32.588 23.634  7.814   1.00 38.28 26  A 1 
ATOM 195  C CZ  . PHE A 1 26  ? -32.105 22.878  6.735   1.00 42.03 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? -26.952 27.376  8.416   1.00 40.34 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? -25.541 27.485  7.998   1.00 43.74 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? -24.600 26.988  9.097   1.00 45.08 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? -23.660 26.262  8.800   1.00 42.53 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? -25.198 28.918  7.555   1.00 42.29 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? -23.735 29.054  7.118   1.00 38.18 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? -26.066 29.350  6.367   1.00 41.87 27  A 1 
ATOM 203  N N   . ARG A 1 28  ? -24.871 27.282  10.385  1.00 51.43 28  A 1 
ATOM 204  C CA  . ARG A 1 28  ? -24.098 26.716  11.511  1.00 52.46 28  A 1 
ATOM 205  C C   . ARG A 1 28  ? -24.258 25.203  11.617  1.00 50.84 28  A 1 
ATOM 206  O O   . ARG A 1 28  ? -23.276 24.528  11.886  1.00 49.75 28  A 1 
ATOM 207  C CB  . ARG A 1 28  ? -24.480 27.372  12.849  1.00 51.85 28  A 1 
ATOM 208  C CG  . ARG A 1 28  ? -23.511 28.476  13.247  1.00 48.10 28  A 1 
ATOM 209  C CD  . ARG A 1 28  ? -23.992 29.226  14.489  1.00 47.29 28  A 1 
ATOM 210  N NE  . ARG A 1 28  ? -23.030 29.180  15.591  1.00 45.31 28  A 1 
ATOM 211  C CZ  . ARG A 1 28  ? -22.996 29.981  16.645  1.00 42.33 28  A 1 
ATOM 212  N NH1 . ARG A 1 28  ? -23.871 30.933  16.812  1.00 38.55 28  A 1 
ATOM 213  N NH2 . ARG A 1 28  ? -22.070 29.845  17.570  1.00 40.84 28  A 1 
ATOM 214  N N   . PHE A 1 29  ? -25.471 24.676  11.404  1.00 36.98 29  A 1 
ATOM 215  C CA  . PHE A 1 29  ? -25.734 23.239  11.431  1.00 41.50 29  A 1 
ATOM 216  C C   . PHE A 1 29  ? -25.066 22.527  10.247  1.00 41.81 29  A 1 
ATOM 217  O O   . PHE A 1 29  ? -24.422 21.503  10.445  1.00 40.26 29  A 1 
ATOM 218  C CB  . PHE A 1 29  ? -27.246 23.014  11.465  1.00 39.63 29  A 1 
ATOM 219  C CG  . PHE A 1 29  ? -27.664 21.601  11.812  1.00 38.26 29  A 1 
ATOM 220  C CD1 . PHE A 1 29  ? -28.158 20.738  10.819  1.00 36.43 29  A 1 
ATOM 221  C CD2 . PHE A 1 29  ? -27.599 21.163  13.148  1.00 39.55 29  A 1 
ATOM 222  C CE1 . PHE A 1 29  ? -28.593 19.449  11.157  1.00 37.90 29  A 1 
ATOM 223  C CE2 . PHE A 1 29  ? -28.031 19.867  13.486  1.00 37.99 29  A 1 
ATOM 224  C CZ  . PHE A 1 29  ? -28.528 19.013  12.493  1.00 42.86 29  A 1 
ATOM 225  N N   . TYR A 1 30  ? -25.127 23.114  9.044   1.00 41.73 30  A 1 
ATOM 226  C CA  . TYR A 1 30  ? -24.444 22.588  7.859   1.00 44.15 30  A 1 
ATOM 227  C C   . TYR A 1 30  ? -22.921 22.674  7.994   1.00 45.12 30  A 1 
ATOM 228  O O   . TYR A 1 30  ? -22.236 21.706  7.702   1.00 43.76 30  A 1 
ATOM 229  C CB  . TYR A 1 30  ? -24.934 23.307  6.597   1.00 41.96 30  A 1 
ATOM 230  C CG  . TYR A 1 30  ? -25.197 22.364  5.439   1.00 39.37 30  A 1 
ATOM 231  C CD1 . TYR A 1 30  ? -24.196 22.100  4.488   1.00 37.24 30  A 1 
ATOM 232  C CD2 . TYR A 1 30  ? -26.454 21.743  5.326   1.00 37.61 30  A 1 
ATOM 233  C CE1 . TYR A 1 30  ? -24.449 21.224  3.419   1.00 36.50 30  A 1 
ATOM 234  C CE2 . TYR A 1 30  ? -26.714 20.864  4.258   1.00 37.50 30  A 1 
ATOM 235  C CZ  . TYR A 1 30  ? -25.711 20.607  3.303   1.00 40.84 30  A 1 
ATOM 236  O OH  . TYR A 1 30  ? -25.965 19.761  2.266   1.00 38.49 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? -22.386 23.782  8.517   1.00 37.20 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? -20.953 23.932  8.797   1.00 39.35 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? -20.495 22.961  9.894   1.00 40.63 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? -19.456 22.334  9.752   1.00 39.66 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? -20.653 25.387  9.167   1.00 38.51 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? -19.176 25.738  9.187   1.00 35.55 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? -18.452 25.731  10.394  1.00 33.85 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? -18.527 26.072  7.988   1.00 37.86 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? -17.087 26.060  10.403  1.00 36.86 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? -17.158 26.403  7.994   1.00 37.07 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? -16.441 26.396  9.199   1.00 41.53 31  A 1 
ATOM 248  N N   . PHE A 1 32  ? -21.298 22.761  10.949  1.00 36.69 32  A 1 
ATOM 249  C CA  . PHE A 1 32  ? -20.993 21.802  12.016  1.00 38.17 32  A 1 
ATOM 250  C C   . PHE A 1 32  ? -21.086 20.351  11.527  1.00 38.34 32  A 1 
ATOM 251  O O   . PHE A 1 32  ? -20.235 19.543  11.883  1.00 37.56 32  A 1 
ATOM 252  C CB  . PHE A 1 32  ? -21.919 22.054  13.209  1.00 36.81 32  A 1 
ATOM 253  C CG  . PHE A 1 32  ? -21.474 21.387  14.501  1.00 34.74 32  A 1 
ATOM 254  C CD1 . PHE A 1 32  ? -22.022 20.157  14.905  1.00 32.85 32  A 1 
ATOM 255  C CD2 . PHE A 1 32  ? -20.515 22.021  15.310  1.00 36.63 32  A 1 
ATOM 256  C CE1 . PHE A 1 32  ? -21.620 19.564  16.114  1.00 35.71 32  A 1 
ATOM 257  C CE2 . PHE A 1 32  ? -20.109 21.429  16.523  1.00 35.49 32  A 1 
ATOM 258  C CZ  . PHE A 1 32  ? -20.662 20.204  16.925  1.00 39.36 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? -22.073 20.012  10.688  1.00 39.27 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? -22.181 18.694  10.046  1.00 39.77 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? -21.051 18.494  9.040   1.00 40.58 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? -20.428 17.443  9.065   1.00 39.03 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? -23.577 18.492  9.422   1.00 38.08 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? -24.582 18.218  10.563  1.00 35.44 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? -23.606 17.342  8.398   1.00 37.15 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? -26.025 18.048  10.110  1.00 36.37 33  A 1 
ATOM 267  N N   . MET A 1 34  ? -20.735 19.480  8.200   1.00 40.83 34  A 1 
ATOM 268  C CA  . MET A 1 34  ? -19.672 19.366  7.196   1.00 40.07 34  A 1 
ATOM 269  C C   . MET A 1 34  ? -18.286 19.337  7.847   1.00 41.69 34  A 1 
ATOM 270  O O   . MET A 1 34  ? -17.448 18.543  7.440   1.00 40.38 34  A 1 
ATOM 271  C CB  . MET A 1 34  ? -19.821 20.488  6.166   1.00 38.41 34  A 1 
ATOM 272  C CG  . MET A 1 34  ? -19.053 20.193  4.879   1.00 33.58 34  A 1 
ATOM 273  S SD  . MET A 1 34  ? -19.507 21.309  3.529   1.00 30.81 34  A 1 
ATOM 274  C CE  . MET A 1 34  ? -18.572 20.542  2.184   1.00 30.70 34  A 1 
ATOM 275  N N   . MET A 1 35  ? -18.070 20.097  8.937   1.00 39.80 35  A 1 
ATOM 276  C CA  . MET A 1 35  ? -16.850 20.003  9.748   1.00 38.64 35  A 1 
ATOM 277  C C   . MET A 1 35  ? -16.784 18.662  10.493  1.00 41.11 35  A 1 
ATOM 278  O O   . MET A 1 35  ? -15.716 18.069  10.584  1.00 39.45 35  A 1 
ATOM 279  C CB  . MET A 1 35  ? -16.747 21.209  10.695  1.00 36.66 35  A 1 
ATOM 280  C CG  . MET A 1 35  ? -15.374 21.322  11.366  1.00 31.78 35  A 1 
ATOM 281  S SD  . MET A 1 35  ? -14.707 23.021  11.403  1.00 28.64 35  A 1 
ATOM 282  C CE  . MET A 1 35  ? -15.271 23.546  13.045  1.00 28.13 35  A 1 
ATOM 283  N N   . ARG A 1 36  ? -17.921 18.115  10.946  1.00 34.14 36  A 1 
ATOM 284  C CA  . ARG A 1 36  ? -17.985 16.785  11.575  1.00 35.19 36  A 1 
ATOM 285  C C   . ARG A 1 36  ? -17.859 15.646  10.559  1.00 35.15 36  A 1 
ATOM 286  O O   . ARG A 1 36  ? -17.363 14.591  10.928  1.00 33.52 36  A 1 
ATOM 287  C CB  . ARG A 1 36  ? -19.262 16.688  12.425  1.00 33.48 36  A 1 
ATOM 288  C CG  . ARG A 1 36  ? -19.139 15.697  13.581  1.00 29.03 36  A 1 
ATOM 289  C CD  . ARG A 1 36  ? -20.392 15.765  14.456  1.00 26.68 36  A 1 
ATOM 290  N NE  . ARG A 1 36  ? -20.292 14.860  15.614  1.00 25.48 36  A 1 
ATOM 291  C CZ  . ARG A 1 36  ? -21.166 14.743  16.598  1.00 24.21 36  A 1 
ATOM 292  N NH1 . ARG A 1 36  ? -22.259 15.452  16.636  1.00 23.07 36  A 1 
ATOM 293  N NH2 . ARG A 1 36  ? -20.958 13.904  17.575  1.00 23.82 36  A 1 
ATOM 294  N N   . ILE A 1 37  ? -18.277 15.851  9.308   1.00 32.69 37  A 1 
ATOM 295  C CA  . ILE A 1 37  ? -18.045 14.926  8.187   1.00 33.51 37  A 1 
ATOM 296  C C   . ILE A 1 37  ? -16.581 15.007  7.733   1.00 35.01 37  A 1 
ATOM 297  O O   . ILE A 1 37  ? -15.954 13.961  7.625   1.00 33.77 37  A 1 
ATOM 298  C CB  . ILE A 1 37  ? -19.059 15.173  7.044   1.00 31.25 37  A 1 
ATOM 299  C CG1 . ILE A 1 37  ? -20.472 14.722  7.482   1.00 28.14 37  A 1 
ATOM 300  C CG2 . ILE A 1 37  ? -18.662 14.420  5.754   1.00 29.07 37  A 1 
ATOM 301  C CD1 . ILE A 1 37  ? -21.599 15.228  6.566   1.00 27.82 37  A 1 
ATOM 302  N N   . MET A 1 38  ? -15.993 16.201  7.601   1.00 34.83 38  A 1 
ATOM 303  C CA  . MET A 1 38  ? -14.551 16.369  7.335   1.00 35.07 38  A 1 
ATOM 304  C C   . MET A 1 38  ? -13.679 15.776  8.447   1.00 36.67 38  A 1 
ATOM 305  O O   . MET A 1 38  ? -12.689 15.116  8.157   1.00 35.22 38  A 1 
ATOM 306  C CB  . MET A 1 38  ? -14.201 17.855  7.148   1.00 32.91 38  A 1 
ATOM 307  C CG  . MET A 1 38  ? -14.162 18.269  5.680   1.00 29.23 38  A 1 
ATOM 308  S SD  . MET A 1 38  ? -13.805 20.028  5.400   1.00 26.93 38  A 1 
ATOM 309  C CE  . MET A 1 38  ? -12.113 20.150  6.035   1.00 25.76 38  A 1 
ATOM 310  N N   . VAL A 1 39  ? -14.064 15.950  9.722   1.00 33.52 39  A 1 
ATOM 311  C CA  . VAL A 1 39  ? -13.362 15.332  10.865  1.00 33.77 39  A 1 
ATOM 312  C C   . VAL A 1 39  ? -13.612 13.820  10.934  1.00 34.39 39  A 1 
ATOM 313  O O   . VAL A 1 39  ? -12.783 13.095  11.470  1.00 33.06 39  A 1 
ATOM 314  C CB  . VAL A 1 39  ? -13.732 16.059  12.170  1.00 31.54 39  A 1 
ATOM 315  C CG1 . VAL A 1 39  ? -13.193 15.382  13.438  1.00 29.11 39  A 1 
ATOM 316  C CG2 . VAL A 1 39  ? -13.166 17.487  12.183  1.00 30.53 39  A 1 
ATOM 317  N N   . ARG A 1 40  ? -14.716 13.304  10.365  1.00 28.44 40  A 1 
ATOM 318  C CA  . ARG A 1 40  ? -15.043 11.865  10.329  1.00 29.57 40  A 1 
ATOM 319  C C   . ARG A 1 40  ? -14.457 11.117  9.130   1.00 30.98 40  A 1 
ATOM 320  O O   . ARG A 1 40  ? -14.330 9.899   9.214   1.00 29.23 40  A 1 
ATOM 321  C CB  . ARG A 1 40  ? -16.565 11.670  10.422  1.00 26.17 40  A 1 
ATOM 322  C CG  . ARG A 1 40  ? -16.970 10.642  11.466  1.00 22.47 40  A 1 
ATOM 323  C CD  . ARG A 1 40  ? -18.489 10.625  11.669  1.00 20.29 40  A 1 
ATOM 324  N NE  . ARG A 1 40  ? -19.071 9.356   11.220  1.00 18.42 40  A 1 
ATOM 325  C CZ  . ARG A 1 40  ? -20.300 8.934   11.472  1.00 17.83 40  A 1 
ATOM 326  N NH1 . ARG A 1 40  ? -21.172 9.679   12.087  1.00 16.93 40  A 1 
ATOM 327  N NH2 . ARG A 1 40  ? -20.682 7.739   11.106  1.00 16.65 40  A 1 
ATOM 328  N N   . GLU A 1 41  ? -14.083 11.816  8.056   1.00 33.58 41  A 1 
ATOM 329  C CA  . GLU A 1 41  ? -13.309 11.237  6.941   1.00 34.76 41  A 1 
ATOM 330  C C   . GLU A 1 41  ? -11.790 11.254  7.184   1.00 36.77 41  A 1 
ATOM 331  O O   . GLU A 1 41  ? -11.051 10.552  6.502   1.00 34.67 41  A 1 
ATOM 332  C CB  . GLU A 1 41  ? -13.679 11.908  5.609   1.00 31.64 41  A 1 
ATOM 333  C CG  . GLU A 1 41  ? -15.069 11.463  5.121   1.00 27.52 41  A 1 
ATOM 334  C CD  . GLU A 1 41  ? -15.340 11.818  3.647   1.00 24.86 41  A 1 
ATOM 335  O OE1 . GLU A 1 41  ? -16.189 11.122  3.046   1.00 22.09 41  A 1 
ATOM 336  O OE2 . GLU A 1 41  ? -14.714 12.768  3.125   1.00 24.53 41  A 1 
ATOM 337  N N   . MET A 1 42  ? -11.333 11.968  8.211   1.00 43.92 42  A 1 
ATOM 338  C CA  . MET A 1 42  ? -9.984  11.840  8.769   1.00 45.12 42  A 1 
ATOM 339  C C   . MET A 1 42  ? -10.042 11.031  10.073  1.00 47.24 42  A 1 
ATOM 340  O O   . MET A 1 42  ? -9.646  11.511  11.128  1.00 44.86 42  A 1 
ATOM 341  C CB  . MET A 1 42  ? -9.349  13.232  8.957   1.00 41.85 42  A 1 
ATOM 342  C CG  . MET A 1 42  ? -9.112  13.970  7.633   1.00 37.36 42  A 1 
ATOM 343  S SD  . MET A 1 42  ? -7.381  14.178  7.159   1.00 35.10 42  A 1 
ATOM 344  C CE  . MET A 1 42  ? -6.771  15.244  8.492   1.00 32.67 42  A 1 
ATOM 345  N N   . SER A 1 43  ? -10.565 9.799   10.035  1.00 46.09 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? -10.239 8.841   11.092  1.00 48.07 43  A 1 
ATOM 347  C C   . SER A 1 43  ? -8.748  8.571   10.958  1.00 52.17 43  A 1 
ATOM 348  O O   . SER A 1 43  ? -8.338  7.815   10.077  1.00 48.49 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? -11.073 7.558   10.992  1.00 43.07 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? -10.923 6.938   9.738   1.00 38.13 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? -7.931  9.274   11.733  1.00 61.94 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? -6.492  9.100   11.746  1.00 65.18 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? -6.173  7.623   11.942  1.00 70.51 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? -6.695  6.985   12.852  1.00 65.25 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? -5.378  7.065   11.038  1.00 79.03 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? -4.997  5.665   11.076  1.00 83.26 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? -4.153  5.329   12.307  1.00 87.43 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? -3.742  6.214   13.073  1.00 85.44 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? -3.866  4.045   12.496  1.00 86.48 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? -2.938  3.559   13.522  1.00 88.73 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? -1.499  3.698   13.032  1.00 91.08 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? -1.112  3.092   12.033  1.00 90.34 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? -3.255  2.110   13.877  1.00 86.90 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? -4.622  1.923   14.554  1.00 84.56 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? -4.760  0.440   14.896  1.00 81.13 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? -6.072  0.091   15.585  1.00 75.49 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? -6.081  -1.361  15.907  1.00 68.17 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? -0.698  4.472   13.758  1.00 93.54 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? 0.701   4.746   13.412  1.00 95.27 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? 1.624   4.134   14.460  1.00 96.42 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? 1.458   4.375   15.650  1.00 96.16 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? 0.958   6.256   13.247  1.00 94.68 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? 2.399   6.519   12.788  1.00 90.96 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? 0.014   6.876   12.207  1.00 90.34 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? 2.617   3.374   14.021  1.00 96.15 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 3.729   2.951   14.871  1.00 97.16 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 4.894   3.929   14.702  1.00 97.61 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 5.352   4.146   13.585  1.00 97.42 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? 4.114   1.506   14.520  1.00 97.46 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? 5.372   0.975   15.234  1.00 97.08 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? 5.239   0.974   16.752  1.00 93.06 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? 5.644   -0.460  14.780  1.00 93.54 48  A 1 
ATOM 383  N N   . VAL A 1 49  ? 5.388   4.482   15.802  1.00 97.69 49  A 1 
ATOM 384  C CA  . VAL A 1 49  ? 6.579   5.339   15.846  1.00 97.88 49  A 1 
ATOM 385  C C   . VAL A 1 49  ? 7.694   4.591   16.564  1.00 98.08 49  A 1 
ATOM 386  O O   . VAL A 1 49  ? 7.499   4.133   17.687  1.00 97.81 49  A 1 
ATOM 387  C CB  . VAL A 1 49  ? 6.292   6.690   16.523  1.00 97.46 49  A 1 
ATOM 388  C CG1 . VAL A 1 49  ? 7.483   7.642   16.345  1.00 94.77 49  A 1 
ATOM 389  C CG2 . VAL A 1 49  ? 5.047   7.372   15.934  1.00 93.61 49  A 1 
ATOM 390  N N   . VAL A 1 50  ? 8.842   4.466   15.914  1.00 97.93 50  A 1 
ATOM 391  C CA  . VAL A 1 50  ? 10.006  3.727   16.414  1.00 97.94 50  A 1 
ATOM 392  C C   . VAL A 1 50  ? 11.209  4.657   16.437  1.00 97.66 50  A 1 
ATOM 393  O O   . VAL A 1 50  ? 11.632  5.127   15.383  1.00 96.91 50  A 1 
ATOM 394  C CB  . VAL A 1 50  ? 10.315  2.491   15.553  1.00 97.78 50  A 1 
ATOM 395  C CG1 . VAL A 1 50  ? 11.296  1.570   16.281  1.00 94.09 50  A 1 
ATOM 396  C CG2 . VAL A 1 50  ? 9.055   1.687   15.192  1.00 92.11 50  A 1 
ATOM 397  N N   . ASP A 1 51  ? 11.732  4.929   17.623  1.00 97.93 51  A 1 
ATOM 398  C CA  . ASP A 1 51  ? 12.881  5.807   17.859  1.00 97.66 51  A 1 
ATOM 399  C C   . ASP A 1 51  ? 13.450  5.487   19.248  1.00 97.54 51  A 1 
ATOM 400  O O   . ASP A 1 51  ? 12.681  5.231   20.169  1.00 96.42 51  A 1 
ATOM 401  C CB  . ASP A 1 51  ? 12.400  7.265   17.795  1.00 96.87 51  A 1 
ATOM 402  C CG  . ASP A 1 51  ? 13.508  8.252   17.451  1.00 96.10 51  A 1 
ATOM 403  O OD1 . ASP A 1 51  ? 14.457  8.421   18.236  1.00 91.66 51  A 1 
ATOM 404  O OD2 . ASP A 1 51  ? 13.410  8.885   16.368  1.00 91.38 51  A 1 
ATOM 405  N N   . ASP A 1 52  ? 14.764  5.461   19.421  1.00 96.91 52  A 1 
ATOM 406  C CA  . ASP A 1 52  ? 15.384  5.223   20.731  1.00 96.35 52  A 1 
ATOM 407  C C   . ASP A 1 52  ? 15.409  6.475   21.626  1.00 96.33 52  A 1 
ATOM 408  O O   . ASP A 1 52  ? 15.589  6.379   22.844  1.00 93.98 52  A 1 
ATOM 409  C CB  . ASP A 1 52  ? 16.778  4.599   20.549  1.00 94.71 52  A 1 
ATOM 410  C CG  . ASP A 1 52  ? 17.804  5.545   19.916  1.00 93.39 52  A 1 
ATOM 411  O OD1 . ASP A 1 52  ? 17.438  6.222   18.934  1.00 89.46 52  A 1 
ATOM 412  O OD2 . ASP A 1 52  ? 18.965  5.534   20.395  1.00 89.00 52  A 1 
ATOM 413  N N   . GLU A 1 53  ? 15.154  7.654   21.055  1.00 96.30 53  A 1 
ATOM 414  C CA  . GLU A 1 53  ? 15.040  8.906   21.794  1.00 95.65 53  A 1 
ATOM 415  C C   . GLU A 1 53  ? 13.595  9.148   22.275  1.00 95.97 53  A 1 
ATOM 416  O O   . GLU A 1 53  ? 12.727  9.626   21.534  1.00 95.17 53  A 1 
ATOM 417  C CB  . GLU A 1 53  ? 15.552  10.091  20.954  1.00 94.27 53  A 1 
ATOM 418  C CG  . GLU A 1 53  ? 17.041  10.018  20.562  1.00 87.22 53  A 1 
ATOM 419  C CD  . GLU A 1 53  ? 17.483  11.302  19.844  1.00 83.89 53  A 1 
ATOM 420  O OE1 . GLU A 1 53  ? 17.804  11.264  18.643  1.00 74.67 53  A 1 
ATOM 421  O OE2 . GLU A 1 53  ? 17.470  12.373  20.513  1.00 73.50 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? 13.342  8.939   23.570  1.00 96.69 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? 12.025  9.144   24.211  1.00 96.58 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? 11.423  10.533  23.930  1.00 96.34 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? 10.227  10.664  23.659  1.00 94.70 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? 12.195  8.914   25.723  1.00 95.76 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? 10.870  8.892   26.508  1.00 82.30 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? 11.061  8.607   28.013  1.00 76.11 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? 10.069  8.224   28.672  1.00 69.27 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? 12.198  8.792   28.512  1.00 67.62 54  A 1 
ATOM 431  N N   . LYS A 1 55  ? 12.254  11.575  23.884  1.00 95.99 55  A 1 
ATOM 432  C CA  . LYS A 1 55  ? 11.813  12.941  23.559  1.00 95.04 55  A 1 
ATOM 433  C C   . LYS A 1 55  ? 11.238  13.053  22.149  1.00 95.08 55  A 1 
ATOM 434  O O   . LYS A 1 55  ? 10.290  13.809  21.939  1.00 93.85 55  A 1 
ATOM 435  C CB  . LYS A 1 55  ? 12.980  13.922  23.697  1.00 94.35 55  A 1 
ATOM 436  C CG  . LYS A 1 55  ? 13.423  14.089  25.154  1.00 84.71 55  A 1 
ATOM 437  C CD  . LYS A 1 55  ? 14.577  15.089  25.230  1.00 77.81 55  A 1 
ATOM 438  C CE  . LYS A 1 55  ? 15.035  15.220  26.679  1.00 69.60 55  A 1 
ATOM 439  N NZ  . LYS A 1 55  ? 16.259  16.049  26.780  1.00 60.38 55  A 1 
ATOM 440  N N   . ILE A 1 56  ? 11.806  12.341  21.173  1.00 94.93 56  A 1 
ATOM 441  C CA  . ILE A 1 56  ? 11.293  12.314  19.800  1.00 94.67 56  A 1 
ATOM 442  C C   . ILE A 1 56  ? 9.961   11.574  19.778  1.00 95.27 56  A 1 
ATOM 443  O O   . ILE A 1 56  ? 9.004   12.093  19.204  1.00 94.98 56  A 1 
ATOM 444  C CB  . ILE A 1 56  ? 12.325  11.719  18.814  1.00 93.65 56  A 1 
ATOM 445  C CG1 . ILE A 1 56  ? 13.559  12.644  18.761  1.00 90.86 56  A 1 
ATOM 446  C CG2 . ILE A 1 56  ? 11.703  11.533  17.413  1.00 90.46 56  A 1 
ATOM 447  C CD1 . ILE A 1 56  ? 14.645  12.223  17.763  1.00 80.11 56  A 1 
ATOM 448  N N   . LEU A 1 57  ? 9.866   10.419  20.461  1.00 96.36 57  A 1 
ATOM 449  C CA  . LEU A 1 57  ? 8.614   9.668   20.588  1.00 96.94 57  A 1 
ATOM 450  C C   . LEU A 1 57  ? 7.487   10.538  21.153  1.00 96.83 57  A 1 
ATOM 451  O O   . LEU A 1 57  ? 6.412   10.606  20.561  1.00 96.54 57  A 1 
ATOM 452  C CB  . LEU A 1 57  ? 8.821   8.426   21.474  1.00 97.15 57  A 1 
ATOM 453  C CG  . LEU A 1 57  ? 9.756   7.347   20.898  1.00 96.57 57  A 1 
ATOM 454  C CD1 . LEU A 1 57  ? 9.845   6.182   21.885  1.00 93.94 57  A 1 
ATOM 455  C CD2 . LEU A 1 57  ? 9.234   6.807   19.564  1.00 94.40 57  A 1 
ATOM 456  N N   . ASP A 1 58  ? 7.733   11.255  22.249  1.00 96.96 58  A 1 
ATOM 457  C CA  . ASP A 1 58  ? 6.729   12.098  22.902  1.00 96.65 58  A 1 
ATOM 458  C C   . ASP A 1 58  ? 6.275   13.271  22.028  1.00 96.24 58  A 1 
ATOM 459  O O   . ASP A 1 58  ? 5.078   13.566  21.937  1.00 94.99 58  A 1 
ATOM 460  C CB  . ASP A 1 58  ? 7.283   12.631  24.226  1.00 96.36 58  A 1 
ATOM 461  C CG  . ASP A 1 58  ? 7.297   11.589  25.349  1.00 91.80 58  A 1 
ATOM 462  O OD1 . ASP A 1 58  ? 6.553   10.577  25.234  1.00 86.03 58  A 1 
ATOM 463  O OD2 . ASP A 1 58  ? 7.969   11.895  26.356  1.00 86.44 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? 7.219   13.931  21.347  1.00 95.91 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? 6.904   15.019  20.419  1.00 95.00 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? 6.057   14.479  19.269  1.00 95.09 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? 4.964   14.988  19.017  1.00 94.04 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? 8.196   15.718  19.931  1.00 93.84 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? 8.832   16.522  21.088  1.00 87.96 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? 7.915   16.659  18.744  1.00 87.50 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? 10.270  16.984  20.804  1.00 79.39 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? 6.524   13.436  18.576  1.00 95.32 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? 5.831   12.876  17.410  1.00 95.32 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? 4.449   12.349  17.802  1.00 95.40 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? 3.471   12.667  17.122  1.00 94.75 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? 6.688   11.791  16.730  1.00 95.09 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? 5.932   11.105  15.587  1.00 92.80 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? 7.956   12.406  16.117  1.00 92.45 60  A 1 
ATOM 479  N N   . ARG A 1 61  ? 4.334   11.619  18.927  1.00 96.38 61  A 1 
ATOM 480  C CA  . ARG A 1 61  ? 3.062   11.138  19.480  1.00 96.50 61  A 1 
ATOM 481  C C   . ARG A 1 61  ? 2.087   12.293  19.682  1.00 95.60 61  A 1 
ATOM 482  O O   . ARG A 1 61  ? 0.996   12.255  19.125  1.00 94.47 61  A 1 
ATOM 483  C CB  . ARG A 1 61  ? 3.318   10.393  20.802  1.00 96.55 61  A 1 
ATOM 484  C CG  . ARG A 1 61  ? 2.021   9.815   21.394  1.00 95.20 61  A 1 
ATOM 485  C CD  . ARG A 1 61  ? 2.222   9.259   22.814  1.00 92.92 61  A 1 
ATOM 486  N NE  . ARG A 1 61  ? 3.184   8.135   22.852  1.00 85.13 61  A 1 
ATOM 487  C CZ  . ARG A 1 61  ? 3.974   7.833   23.866  1.00 80.68 61  A 1 
ATOM 488  N NH1 . ARG A 1 61  ? 3.926   8.474   24.991  1.00 71.75 61  A 1 
ATOM 489  N NH2 . ARG A 1 61  ? 4.843   6.878   23.773  1.00 71.79 61  A 1 
ATOM 490  N N   . SER A 1 62  ? 2.497   13.330  20.402  1.00 95.17 62  A 1 
ATOM 491  C CA  . SER A 1 62  ? 1.631   14.474  20.722  1.00 94.01 62  A 1 
ATOM 492  C C   . SER A 1 62  ? 1.078   15.156  19.466  1.00 93.01 62  A 1 
ATOM 493  O O   . SER A 1 62  ? -0.096  15.524  19.409  1.00 91.14 62  A 1 
ATOM 494  C CB  . SER A 1 62  ? 2.399   15.516  21.542  1.00 93.60 62  A 1 
ATOM 495  O OG  . SER A 1 62  ? 2.871   14.986  22.762  1.00 77.97 62  A 1 
ATOM 496  N N   . TYR A 1 63  ? 1.903   15.306  18.420  1.00 93.44 63  A 1 
ATOM 497  C CA  . TYR A 1 63  ? 1.469   15.922  17.160  1.00 91.79 63  A 1 
ATOM 498  C C   . TYR A 1 63  ? 0.544   15.018  16.337  1.00 91.95 63  A 1 
ATOM 499  O O   . TYR A 1 63  ? -0.416  15.507  15.737  1.00 90.60 63  A 1 
ATOM 500  C CB  . TYR A 1 63  ? 2.690   16.338  16.336  1.00 90.28 63  A 1 
ATOM 501  C CG  . TYR A 1 63  ? 3.196   17.726  16.676  1.00 83.29 63  A 1 
ATOM 502  C CD1 . TYR A 1 63  ? 2.632   18.849  16.048  1.00 75.96 63  A 1 
ATOM 503  C CD2 . TYR A 1 63  ? 4.221   17.899  17.619  1.00 74.53 63  A 1 
ATOM 504  C CE1 . TYR A 1 63  ? 3.103   20.141  16.353  1.00 69.44 63  A 1 
ATOM 505  C CE2 . TYR A 1 63  ? 4.694   19.186  17.930  1.00 68.97 63  A 1 
ATOM 506  C CZ  . TYR A 1 63  ? 4.141   20.308  17.292  1.00 69.04 63  A 1 
ATOM 507  O OH  . TYR A 1 63  ? 4.620   21.549  17.575  1.00 67.88 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? 0.813   13.711  16.304  1.00 92.48 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? -0.025  12.747  15.590  1.00 92.51 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? -1.387  12.567  16.269  1.00 92.37 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? -2.411  12.603  15.592  1.00 91.69 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? 0.718   11.409  15.475  1.00 93.08 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? 1.883   11.407  14.475  1.00 92.24 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? 2.616   10.071  14.555  1.00 88.56 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? 1.396   11.575  13.038  1.00 88.76 64  A 1 
ATOM 516  N N   . GLU A 1 65  ? -1.429  12.453  17.593  1.00 90.71 65  A 1 
ATOM 517  C CA  . GLU A 1 65  ? -2.671  12.356  18.367  1.00 90.20 65  A 1 
ATOM 518  C C   . GLU A 1 65  ? -3.523  13.624  18.227  1.00 88.51 65  A 1 
ATOM 519  O O   . GLU A 1 65  ? -4.728  13.539  17.999  1.00 86.03 65  A 1 
ATOM 520  C CB  . GLU A 1 65  ? -2.349  12.091  19.843  1.00 91.04 65  A 1 
ATOM 521  C CG  . GLU A 1 65  ? -1.834  10.666  20.079  1.00 90.24 65  A 1 
ATOM 522  C CD  . GLU A 1 65  ? -1.463  10.386  21.547  1.00 90.56 65  A 1 
ATOM 523  O OE1 . GLU A 1 65  ? -1.256  9.188   21.857  1.00 84.06 65  A 1 
ATOM 524  O OE2 . GLU A 1 65  ? -1.365  11.350  22.340  1.00 85.65 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? -2.900  14.810  18.256  1.00 89.95 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? -3.584  16.076  17.973  1.00 88.02 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? -4.158  16.144  16.544  1.00 87.13 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? -5.126  16.863  16.298  1.00 84.09 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? -2.602  17.228  18.222  1.00 87.10 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -3.581  15.386  15.608  1.00 87.85 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -4.055  15.245  14.227  1.00 86.28 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -5.063  14.097  14.054  1.00 86.50 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -5.524  13.847  12.943  1.00 84.39 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -2.869  15.087  13.266  1.00 85.08 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -1.936  16.143  13.438  1.00 78.28 67  A 1 
ATOM 536  N N   . GLY A 1 68  ? -5.437  13.399  15.139  1.00 88.26 68  A 1 
ATOM 537  C CA  . GLY A 1 68  ? -6.466  12.358  15.172  1.00 87.35 68  A 1 
ATOM 538  C C   . GLY A 1 68  ? -5.964  10.930  14.943  1.00 87.98 68  A 1 
ATOM 539  O O   . GLY A 1 68  ? -6.788  10.027  14.805  1.00 85.27 68  A 1 
ATOM 540  N N   . PHE A 1 69  ? -4.648  10.696  14.905  1.00 89.90 69  A 1 
ATOM 541  C CA  . PHE A 1 69  ? -4.076  9.353   14.777  1.00 91.16 69  A 1 
ATOM 542  C C   . PHE A 1 69  ? -4.056  8.606   16.118  1.00 92.77 69  A 1 
ATOM 543  O O   . PHE A 1 69  ? -3.899  9.200   17.180  1.00 92.22 69  A 1 
ATOM 544  C CB  . PHE A 1 69  ? -2.670  9.420   14.172  1.00 90.22 69  A 1 
ATOM 545  C CG  . PHE A 1 69  ? -2.628  9.903   12.735  1.00 89.30 69  A 1 
ATOM 546  C CD1 . PHE A 1 69  ? -2.778  8.984   11.680  1.00 85.31 69  A 1 
ATOM 547  C CD2 . PHE A 1 69  ? -2.438  11.266  12.444  1.00 85.75 69  A 1 
ATOM 548  C CE1 . PHE A 1 69  ? -2.746  9.423   10.345  1.00 84.82 69  A 1 
ATOM 549  C CE2 . PHE A 1 69  ? -2.409  11.707  11.105  1.00 84.73 69  A 1 
ATOM 550  C CZ  . PHE A 1 69  ? -2.566  10.785  10.057  1.00 86.05 69  A 1 
ATOM 551  N N   . THR A 1 70  ? -4.162  7.274   16.067  1.00 91.02 70  A 1 
ATOM 552  C CA  . THR A 1 70  ? -3.841  6.399   17.204  1.00 92.09 70  A 1 
ATOM 553  C C   . THR A 1 70  ? -2.370  6.019   17.112  1.00 93.13 70  A 1 
ATOM 554  O O   . THR A 1 70  ? -1.947  5.470   16.098  1.00 92.43 70  A 1 
ATOM 555  C CB  . THR A 1 70  ? -4.708  5.136   17.201  1.00 91.37 70  A 1 
ATOM 556  O OG1 . THR A 1 70  ? -6.069  5.484   17.230  1.00 85.81 70  A 1 
ATOM 557  C CG2 . THR A 1 70  ? -4.446  4.244   18.417  1.00 85.06 70  A 1 
ATOM 558  N N   . VAL A 1 71  ? -1.579  6.292   18.147  1.00 95.58 71  A 1 
ATOM 559  C CA  . VAL A 1 71  ? -0.118  6.157   18.086  1.00 96.59 71  A 1 
ATOM 560  C C   . VAL A 1 71  ? 0.385   5.063   19.020  1.00 97.04 71  A 1 
ATOM 561  O O   . VAL A 1 71  ? 0.121   5.076   20.220  1.00 96.52 71  A 1 
ATOM 562  C CB  . VAL A 1 71  ? 0.586   7.499   18.355  1.00 96.05 71  A 1 
ATOM 563  C CG1 . VAL A 1 71  ? 2.099   7.378   18.130  1.00 93.03 71  A 1 
ATOM 564  C CG2 . VAL A 1 71  ? 0.061   8.594   17.416  1.00 91.82 71  A 1 
ATOM 565  N N   . PHE A 1 72  ? 1.162   4.147   18.466  1.00 96.99 72  A 1 
ATOM 566  C CA  . PHE A 1 72  ? 1.968   3.180   19.202  1.00 97.26 72  A 1 
ATOM 567  C C   . PHE A 1 72  ? 3.426   3.632   19.167  1.00 97.80 72  A 1 
ATOM 568  O O   . PHE A 1 72  ? 3.908   4.085   18.133  1.00 97.33 72  A 1 
ATOM 569  C CB  . PHE A 1 72  ? 1.794   1.785   18.592  1.00 96.81 72  A 1 
ATOM 570  C CG  . PHE A 1 72  ? 0.361   1.292   18.601  1.00 96.37 72  A 1 
ATOM 571  C CD1 . PHE A 1 72  ? -0.138  0.600   19.720  1.00 91.38 72  A 1 
ATOM 572  C CD2 . PHE A 1 72  ? -0.487  1.562   17.512  1.00 92.30 72  A 1 
ATOM 573  C CE1 . PHE A 1 72  ? -1.478  0.181   19.750  1.00 91.15 72  A 1 
ATOM 574  C CE2 . PHE A 1 72  ? -1.831  1.147   17.546  1.00 91.75 72  A 1 
ATOM 575  C CZ  . PHE A 1 72  ? -2.326  0.456   18.666  1.00 93.23 72  A 1 
ATOM 576  N N   . CYS A 1 73  ? 4.135   3.501   20.285  1.00 97.73 73  A 1 
ATOM 577  C CA  . CYS A 1 73  ? 5.552   3.840   20.365  1.00 97.90 73  A 1 
ATOM 578  C C   . CYS A 1 73  ? 6.385   2.596   20.675  1.00 97.92 73  A 1 
ATOM 579  O O   . CYS A 1 73  ? 5.924   1.719   21.406  1.00 97.05 73  A 1 
ATOM 580  C CB  . CYS A 1 73  ? 5.776   4.948   21.394  1.00 97.30 73  A 1 
ATOM 581  S SG  . CYS A 1 73  ? 4.981   6.484   20.828  1.00 96.14 73  A 1 
ATOM 582  N N   . ALA A 1 74  ? 7.599   2.543   20.132  1.00 97.82 74  A 1 
ATOM 583  C CA  . ALA A 1 74  ? 8.603   1.534   20.440  1.00 97.89 74  A 1 
ATOM 584  C C   . ALA A 1 74  ? 9.984   2.198   20.510  1.00 97.89 74  A 1 
ATOM 585  O O   . ALA A 1 74  ? 10.340  2.965   19.619  1.00 97.27 74  A 1 
ATOM 586  C CB  . ALA A 1 74  ? 8.549   0.445   19.363  1.00 97.55 74  A 1 
ATOM 587  N N   . GLY A 1 75  ? 10.754  1.889   21.549  1.00 97.72 75  A 1 
ATOM 588  C CA  . GLY A 1 75  ? 12.125  2.387   21.731  1.00 97.66 75  A 1 
ATOM 589  C C   . GLY A 1 75  ? 13.193  1.480   21.116  1.00 97.84 75  A 1 
ATOM 590  O O   . GLY A 1 75  ? 14.373  1.819   21.103  1.00 96.35 75  A 1 
ATOM 591  N N   . THR A 1 76  ? 12.802  0.294   20.635  1.00 97.75 76  A 1 
ATOM 592  C CA  . THR A 1 76  ? 13.716  -0.699  20.056  1.00 97.96 76  A 1 
ATOM 593  C C   . THR A 1 76  ? 13.111  -1.371  18.827  1.00 98.02 76  A 1 
ATOM 594  O O   . THR A 1 76  ? 11.889  -1.443  18.662  1.00 97.56 76  A 1 
ATOM 595  C CB  . THR A 1 76  ? 14.123  -1.772  21.079  1.00 97.60 76  A 1 
ATOM 596  O OG1 . THR A 1 76  ? 13.028  -2.590  21.421  1.00 95.69 76  A 1 
ATOM 597  C CG2 . THR A 1 76  ? 14.704  -1.213  22.379  1.00 94.12 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? 13.956  -1.940  17.959  1.00 97.27 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? 13.500  -2.657  16.772  1.00 96.86 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? 12.742  -3.945  17.089  1.00 96.89 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? 11.779  -4.288  16.399  1.00 96.20 77  A 1 
ATOM 602  N N   . ASN A 1 78  ? 13.118  -4.669  18.149  1.00 96.94 78  A 1 
ATOM 603  C CA  . ASN A 1 78  ? 12.388  -5.869  18.572  1.00 96.56 78  A 1 
ATOM 604  C C   . ASN A 1 78  ? 11.007  -5.534  19.148  1.00 96.18 78  A 1 
ATOM 605  O O   . ASN A 1 78  ? 10.038  -6.243  18.862  1.00 95.36 78  A 1 
ATOM 606  C CB  . ASN A 1 78  ? 13.229  -6.661  19.581  1.00 96.12 78  A 1 
ATOM 607  C CG  . ASN A 1 78  ? 14.360  -7.405  18.907  1.00 93.81 78  A 1 
ATOM 608  O OD1 . ASN A 1 78  ? 14.160  -8.224  18.020  1.00 83.51 78  A 1 
ATOM 609  N ND2 . ASN A 1 78  ? 15.583  -7.156  19.304  1.00 83.08 78  A 1 
ATOM 610  N N   . GLU A 1 79  ? 10.895  -4.449  19.904  1.00 96.97 79  A 1 
ATOM 611  C CA  . GLU A 1 79  ? 9.609   -3.942  20.389  1.00 96.80 79  A 1 
ATOM 612  C C   . GLU A 1 79  ? 8.710   -3.522  19.220  1.00 96.78 79  A 1 
ATOM 613  O O   . GLU A 1 79  ? 7.554   -3.945  19.156  1.00 95.92 79  A 1 
ATOM 614  C CB  . GLU A 1 79  ? 9.864   -2.783  21.353  1.00 96.40 79  A 1 
ATOM 615  C CG  . GLU A 1 79  ? 8.564   -2.301  22.014  1.00 87.75 79  A 1 
ATOM 616  C CD  . GLU A 1 79  ? 8.787   -1.104  22.946  1.00 88.43 79  A 1 
ATOM 617  O OE1 . GLU A 1 79  ? 7.836   -0.814  23.708  1.00 77.69 79  A 1 
ATOM 618  O OE2 . GLU A 1 79  ? 9.870   -0.485  22.862  1.00 81.80 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? 9.260   -2.807  18.236  1.00 97.22 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? 8.548   -2.428  17.018  1.00 96.80 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? 7.964   -3.644  16.284  1.00 95.61 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? 6.783   -3.661  15.936  1.00 94.22 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? 9.516   -1.664  16.115  1.00 96.99 80  A 1 
ATOM 624  N N   . LEU A 1 81  ? 8.760   -4.707  16.100  1.00 96.22 81  A 1 
ATOM 625  C CA  . LEU A 1 81  ? 8.297   -5.951  15.480  1.00 94.38 81  A 1 
ATOM 626  C C   . LEU A 1 81  ? 7.226   -6.666  16.320  1.00 92.70 81  A 1 
ATOM 627  O O   . LEU A 1 81  ? 6.342   -7.310  15.757  1.00 90.43 81  A 1 
ATOM 628  C CB  . LEU A 1 81  ? 9.494   -6.884  15.245  1.00 93.98 81  A 1 
ATOM 629  C CG  . LEU A 1 81  ? 10.475  -6.418  14.153  1.00 93.61 81  A 1 
ATOM 630  C CD1 . LEU A 1 81  ? 11.686  -7.349  14.152  1.00 88.04 81  A 1 
ATOM 631  C CD2 . LEU A 1 81  ? 9.851   -6.448  12.756  1.00 88.87 81  A 1 
ATOM 632  N N   . SER A 1 82  ? 7.286   -6.569  17.651  1.00 93.14 82  A 1 
ATOM 633  C CA  . SER A 1 82  ? 6.258   -7.116  18.542  1.00 91.73 82  A 1 
ATOM 634  C C   . SER A 1 82  ? 4.928   -6.375  18.394  1.00 89.68 82  A 1 
ATOM 635  O O   . SER A 1 82  ? 3.892   -7.016  18.233  1.00 87.98 82  A 1 
ATOM 636  C CB  . SER A 1 82  ? 6.738   -7.065  19.991  1.00 92.33 82  A 1 
ATOM 637  O OG  . SER A 1 82  ? 5.806   -7.712  20.835  1.00 79.32 82  A 1 
ATOM 638  N N   . VAL A 1 83  ? 4.964   -5.039  18.392  1.00 95.15 83  A 1 
ATOM 639  C CA  . VAL A 1 83  ? 3.773   -4.202  18.163  1.00 93.81 83  A 1 
ATOM 640  C C   . VAL A 1 83  ? 3.194   -4.471  16.780  1.00 92.59 83  A 1 
ATOM 641  O O   . VAL A 1 83  ? 2.000   -4.740  16.662  1.00 90.53 83  A 1 
ATOM 642  C CB  . VAL A 1 83  ? 4.093   -2.706  18.340  1.00 94.40 83  A 1 
ATOM 643  C CG1 . VAL A 1 83  ? 2.884   -1.819  18.008  1.00 91.50 83  A 1 
ATOM 644  C CG2 . VAL A 1 83  ? 4.496   -2.391  19.785  1.00 89.99 83  A 1 
ATOM 645  N N   . TRP A 1 84  ? 4.027   -4.492  15.731  1.00 92.54 84  A 1 
ATOM 646  C CA  . TRP A 1 84  ? 3.603   -4.750  14.356  1.00 89.13 84  A 1 
ATOM 647  C C   . TRP A 1 84  ? 2.899   -6.107  14.171  1.00 87.45 84  A 1 
ATOM 648  O O   . TRP A 1 84  ? 1.954   -6.209  13.399  1.00 83.08 84  A 1 
ATOM 649  C CB  . TRP A 1 84  ? 4.823   -4.638  13.439  1.00 86.70 84  A 1 
ATOM 650  C CG  . TRP A 1 84  ? 4.569   -5.103  12.049  1.00 85.15 84  A 1 
ATOM 651  C CD1 . TRP A 1 84  ? 3.805   -4.472  11.128  1.00 75.75 84  A 1 
ATOM 652  C CD2 . TRP A 1 84  ? 4.967   -6.368  11.443  1.00 80.89 84  A 1 
ATOM 653  N NE1 . TRP A 1 84  ? 3.699   -5.259  9.998   1.00 73.30 84  A 1 
ATOM 654  C CE2 . TRP A 1 84  ? 4.389   -6.445  10.146  1.00 77.60 84  A 1 
ATOM 655  C CE3 . TRP A 1 84  ? 5.744   -7.466  11.879  1.00 72.65 84  A 1 
ATOM 656  C CZ2 . TRP A 1 84  ? 4.557   -7.564  9.325   1.00 75.35 84  A 1 
ATOM 657  C CZ3 . TRP A 1 84  ? 5.927   -8.583  11.055  1.00 71.77 84  A 1 
ATOM 658  C CH2 . TRP A 1 84  ? 5.332   -8.638  9.785   1.00 71.70 84  A 1 
ATOM 659  N N   . ARG A 1 85  ? 3.313   -7.154  14.892  1.00 83.28 85  A 1 
ATOM 660  C CA  . ARG A 1 85  ? 2.638   -8.467  14.832  1.00 78.77 85  A 1 
ATOM 661  C C   . ARG A 1 85  ? 1.285   -8.495  15.537  1.00 78.35 85  A 1 
ATOM 662  O O   . ARG A 1 85  ? 0.471   -9.354  15.225  1.00 76.03 85  A 1 
ATOM 663  C CB  . ARG A 1 85  ? 3.534   -9.544  15.451  1.00 79.74 85  A 1 
ATOM 664  C CG  . ARG A 1 85  ? 4.726   -9.912  14.566  1.00 75.74 85  A 1 
ATOM 665  C CD  . ARG A 1 85  ? 5.583   -10.923 15.315  1.00 72.82 85  A 1 
ATOM 666  N NE  . ARG A 1 85  ? 6.891   -11.127 14.662  1.00 66.29 85  A 1 
ATOM 667  C CZ  . ARG A 1 85  ? 8.068   -11.129 15.257  1.00 58.13 85  A 1 
ATOM 668  N NH1 . ARG A 1 85  ? 8.198   -10.943 16.541  1.00 54.77 85  A 1 
ATOM 669  N NH2 . ARG A 1 85  ? 9.153   -11.318 14.564  1.00 54.42 85  A 1 
ATOM 670  N N   . ARG A 1 86  ? 1.088   -7.634  16.537  1.00 80.48 86  A 1 
ATOM 671  C CA  . ARG A 1 86  ? -0.117  -7.607  17.375  1.00 79.93 86  A 1 
ATOM 672  C C   . ARG A 1 86  ? -1.189  -6.658  16.839  1.00 78.78 86  A 1 
ATOM 673  O O   . ARG A 1 86  ? -2.374  -6.930  17.004  1.00 74.65 86  A 1 
ATOM 674  C CB  . ARG A 1 86  ? 0.297   -7.247  18.806  1.00 81.38 86  A 1 
ATOM 675  C CG  . ARG A 1 86  ? -0.878  -7.356  19.791  1.00 76.18 86  A 1 
ATOM 676  C CD  . ARG A 1 86  ? -0.444  -7.031  21.221  1.00 76.47 86  A 1 
ATOM 677  N NE  . ARG A 1 86  ? -0.020  -5.623  21.344  1.00 68.73 86  A 1 
ATOM 678  C CZ  . ARG A 1 86  ? 1.012   -5.145  22.005  1.00 59.95 86  A 1 
ATOM 679  N NH1 . ARG A 1 86  ? 1.800   -5.900  22.721  1.00 56.26 86  A 1 
ATOM 680  N NH2 . ARG A 1 86  ? 1.272   -3.873  21.945  1.00 52.65 86  A 1 
ATOM 681  N N   . GLU A 1 87  ? -0.783  -5.560  16.226  1.00 82.72 87  A 1 
ATOM 682  C CA  . GLU A 1 87  ? -1.656  -4.462  15.820  1.00 82.00 87  A 1 
ATOM 683  C C   . GLU A 1 87  ? -1.741  -4.348  14.289  1.00 81.38 87  A 1 
ATOM 684  O O   . GLU A 1 87  ? -0.730  -4.413  13.591  1.00 77.75 87  A 1 
ATOM 685  C CB  . GLU A 1 87  ? -1.149  -3.138  16.412  1.00 83.23 87  A 1 
ATOM 686  C CG  . GLU A 1 87  ? -1.026  -3.118  17.948  1.00 79.51 87  A 1 
ATOM 687  C CD  . GLU A 1 87  ? -2.347  -3.325  18.695  1.00 82.88 87  A 1 
ATOM 688  O OE1 . GLU A 1 87  ? -2.290  -3.862  19.827  1.00 74.04 87  A 1 
ATOM 689  O OE2 . GLU A 1 87  ? -3.402  -2.902  18.161  1.00 76.56 87  A 1 
ATOM 690  N N   . THR A 1 88  ? -2.935  -4.094  13.769  1.00 82.05 88  A 1 
ATOM 691  C CA  . THR A 1 88  ? -3.112  -3.668  12.372  1.00 80.19 88  A 1 
ATOM 692  C C   . THR A 1 88  ? -2.741  -2.189  12.271  1.00 81.13 88  A 1 
ATOM 693  O O   . THR A 1 88  ? -3.411  -1.350  12.871  1.00 78.24 88  A 1 
ATOM 694  C CB  . THR A 1 88  ? -4.554  -3.898  11.893  1.00 75.22 88  A 1 
ATOM 695  O OG1 . THR A 1 88  ? -4.948  -5.221  12.170  1.00 65.24 88  A 1 
ATOM 696  C CG2 . THR A 1 88  ? -4.698  -3.677  10.389  1.00 62.06 88  A 1 
ATOM 697  N N   . LEU A 1 89  ? -1.666  -1.877  11.547  1.00 84.05 89  A 1 
ATOM 698  C CA  . LEU A 1 89  ? -1.101  -0.535  11.406  1.00 86.06 89  A 1 
ATOM 699  C C   . LEU A 1 89  ? -1.341  0.016   9.998   1.00 85.18 89  A 1 
ATOM 700  O O   . LEU A 1 89  ? -1.237  -0.718  9.018   1.00 82.79 89  A 1 
ATOM 701  C CB  . LEU A 1 89  ? 0.407   -0.566  11.705  1.00 87.90 89  A 1 
ATOM 702  C CG  . LEU A 1 89  ? 0.789   -1.068  13.108  1.00 89.12 89  A 1 
ATOM 703  C CD1 . LEU A 1 89  ? 2.303   -1.231  13.182  1.00 84.93 89  A 1 
ATOM 704  C CD2 . LEU A 1 89  ? 0.350   -0.101  14.208  1.00 85.87 89  A 1 
ATOM 705  N N   . ASP A 1 90  ? -1.570  1.325   9.911   1.00 87.62 90  A 1 
ATOM 706  C CA  . ASP A 1 90  ? -1.749  2.046   8.644   1.00 86.49 90  A 1 
ATOM 707  C C   . ASP A 1 90  ? -0.467  2.747   8.173   1.00 87.85 90  A 1 
ATOM 708  O O   . ASP A 1 90  ? -0.364  3.148   7.015   1.00 86.96 90  A 1 
ATOM 709  C CB  . ASP A 1 90  ? -2.877  3.064   8.809   1.00 84.44 90  A 1 
ATOM 710  C CG  . ASP A 1 90  ? -4.211  2.399   9.145   1.00 80.70 90  A 1 
ATOM 711  O OD1 . ASP A 1 90  ? -4.744  1.698   8.262   1.00 75.97 90  A 1 
ATOM 712  O OD2 . ASP A 1 90  ? -4.694  2.628   10.275  1.00 74.57 90  A 1 
ATOM 713  N N   . LEU A 1 91  ? 0.506   2.921   9.073   1.00 91.05 91  A 1 
ATOM 714  C CA  . LEU A 1 91  ? 1.801   3.546   8.796   1.00 92.81 91  A 1 
ATOM 715  C C   . LEU A 1 91  ? 2.836   3.167   9.864   1.00 94.49 91  A 1 
ATOM 716  O O   . LEU A 1 91  ? 2.515   3.063   11.046  1.00 94.31 91  A 1 
ATOM 717  C CB  . LEU A 1 91  ? 1.601   5.069   8.774   1.00 92.26 91  A 1 
ATOM 718  C CG  . LEU A 1 91  ? 2.856   5.888   8.440   1.00 91.68 91  A 1 
ATOM 719  C CD1 . LEU A 1 91  ? 3.203   5.843   6.958   1.00 87.07 91  A 1 
ATOM 720  C CD2 . LEU A 1 91  ? 2.611   7.344   8.809   1.00 86.71 91  A 1 
ATOM 721  N N   . VAL A 1 92  ? 4.104   3.078   9.459   1.00 94.15 92  A 1 
ATOM 722  C CA  . VAL A 1 92  ? 5.252   2.949   10.364  1.00 95.18 92  A 1 
ATOM 723  C C   . VAL A 1 92  ? 6.223   4.110   10.136  1.00 95.47 92  A 1 
ATOM 724  O O   . VAL A 1 92  ? 6.691   4.327   9.021   1.00 95.14 92  A 1 
ATOM 725  C CB  . VAL A 1 92  ? 5.944   1.582   10.197  1.00 95.24 92  A 1 
ATOM 726  C CG1 . VAL A 1 92  ? 7.067   1.402   11.219  1.00 93.30 92  A 1 
ATOM 727  C CG2 . VAL A 1 92  ? 4.960   0.414   10.368  1.00 92.19 92  A 1 
ATOM 728  N N   . LEU A 1 93  ? 6.540   4.849   11.192  1.00 97.30 93  A 1 
ATOM 729  C CA  . LEU A 1 93  ? 7.673   5.772   11.266  1.00 97.45 93  A 1 
ATOM 730  C C   . LEU A 1 93  ? 8.832   5.040   11.931  1.00 97.60 93  A 1 
ATOM 731  O O   . LEU A 1 93  ? 8.668   4.552   13.044  1.00 96.95 93  A 1 
ATOM 732  C CB  . LEU A 1 93  ? 7.307   7.029   12.064  1.00 96.94 93  A 1 
ATOM 733  C CG  . LEU A 1 93  ? 6.099   7.815   11.541  1.00 95.10 93  A 1 
ATOM 734  C CD1 . LEU A 1 93  ? 5.917   9.080   12.374  1.00 90.48 93  A 1 
ATOM 735  C CD2 . LEU A 1 93  ? 6.263   8.224   10.082  1.00 91.11 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? 9.969   4.938   11.263  1.00 96.73 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? 11.043  4.045   11.681  1.00 96.24 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? 12.388  4.769   11.692  1.00 95.88 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? 12.896  5.130   10.627  1.00 94.56 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? 11.025  2.836   10.731  1.00 95.50 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? 12.108  1.786   11.002  1.00 94.87 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? 12.005  1.193   12.405  1.00 90.11 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? 11.944  0.648   9.991   1.00 90.66 94  A 1 
ATOM 744  N N   . ASP A 1 95  ? 12.993  4.938   12.869  1.00 95.29 95  A 1 
ATOM 745  C CA  . ASP A 1 95  ? 14.385  5.362   12.943  1.00 95.01 95  A 1 
ATOM 746  C C   . ASP A 1 95  ? 15.319  4.289   12.377  1.00 94.56 95  A 1 
ATOM 747  O O   . ASP A 1 95  ? 15.155  3.082   12.591  1.00 93.06 95  A 1 
ATOM 748  C CB  . ASP A 1 95  ? 14.805  5.789   14.361  1.00 94.61 95  A 1 
ATOM 749  C CG  . ASP A 1 95  ? 16.114  6.606   14.377  1.00 93.33 95  A 1 
ATOM 750  O OD1 . ASP A 1 95  ? 16.770  6.753   13.318  1.00 88.70 95  A 1 
ATOM 751  O OD2 . ASP A 1 95  ? 16.441  7.186   15.411  1.00 87.88 95  A 1 
ATOM 752  N N   . LEU A 1 96  ? 16.323  4.748   11.629  1.00 92.31 96  A 1 
ATOM 753  C CA  . LEU A 1 96  ? 17.362  3.893   11.074  1.00 91.14 96  A 1 
ATOM 754  C C   . LEU A 1 96  ? 18.373  3.437   12.145  1.00 91.60 96  A 1 
ATOM 755  O O   . LEU A 1 96  ? 18.937  2.348   12.033  1.00 90.07 96  A 1 
ATOM 756  C CB  . LEU A 1 96  ? 17.991  4.666   9.904   1.00 88.79 96  A 1 
ATOM 757  C CG  . LEU A 1 96  ? 18.754  3.763   8.919   1.00 82.23 96  A 1 
ATOM 758  C CD1 . LEU A 1 96  ? 18.430  4.168   7.478   1.00 75.89 96  A 1 
ATOM 759  C CD2 . LEU A 1 96  ? 20.259  3.882   9.108   1.00 75.56 96  A 1 
ATOM 760  N N   . MET A 1 97  ? 18.581  4.245   13.174  1.00 92.58 97  A 1 
ATOM 761  C CA  . MET A 1 97  ? 19.606  4.071   14.204  1.00 92.35 97  A 1 
ATOM 762  C C   . MET A 1 97  ? 18.972  3.589   15.515  1.00 93.37 97  A 1 
ATOM 763  O O   . MET A 1 97  ? 18.777  4.364   16.439  1.00 91.48 97  A 1 
ATOM 764  C CB  . MET A 1 97  ? 20.362  5.401   14.394  1.00 90.18 97  A 1 
ATOM 765  C CG  . MET A 1 97  ? 21.127  5.855   13.139  1.00 85.59 97  A 1 
ATOM 766  S SD  . MET A 1 97  ? 22.685  4.992   12.782  1.00 75.03 97  A 1 
ATOM 767  C CE  . MET A 1 97  ? 23.705  5.620   14.137  1.00 66.36 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? 18.652  2.292   15.595  1.00 94.92 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? 18.094  1.682   16.809  1.00 95.54 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? 19.183  0.939   17.610  1.00 95.53 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? 20.157  0.462   17.021  1.00 94.49 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? 16.925  0.762   16.434  1.00 95.84 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? 15.756  1.468   15.730  1.00 95.97 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? 14.737  0.422   15.291  1.00 93.71 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? 15.050  2.480   16.634  1.00 93.62 98  A 1 
ATOM 776  N N   . PRO A 1 99  ? 19.014  0.791   18.946  1.00 96.67 99  A 1 
ATOM 777  C CA  . PRO A 1 99  ? 20.059  0.254   19.822  1.00 96.50 99  A 1 
ATOM 778  C C   . PRO A 1 99  ? 20.253  -1.266  19.723  1.00 96.29 99  A 1 
ATOM 779  O O   . PRO A 1 99  ? 21.296  -1.774  20.132  1.00 93.35 99  A 1 
ATOM 780  C CB  . PRO A 1 99  ? 19.619  0.667   21.235  1.00 96.14 99  A 1 
ATOM 781  C CG  . PRO A 1 99  ? 18.098  0.733   21.133  1.00 96.04 99  A 1 
ATOM 782  C CD  . PRO A 1 99  ? 17.886  1.268   19.729  1.00 97.43 99  A 1 
ATOM 783  N N   . ASP A 1 100 ? 19.262  -2.012  19.220  1.00 95.75 100 A 1 
ATOM 784  C CA  . ASP A 1 100 ? 19.279  -3.480  19.196  1.00 95.78 100 A 1 
ATOM 785  C C   . ASP A 1 100 ? 19.467  -4.069  17.790  1.00 95.50 100 A 1 
ATOM 786  O O   . ASP A 1 100 ? 20.399  -4.847  17.553  1.00 91.86 100 A 1 
ATOM 787  C CB  . ASP A 1 100 ? 18.021  -4.020  19.906  1.00 94.94 100 A 1 
ATOM 788  C CG  . ASP A 1 100 ? 16.680  -3.683  19.229  1.00 96.17 100 A 1 
ATOM 789  O OD1 . ASP A 1 100 ? 16.584  -2.698  18.460  1.00 92.56 100 A 1 
ATOM 790  O OD2 . ASP A 1 100 ? 15.720  -4.446  19.462  1.00 93.21 100 A 1 
ATOM 791  N N   . ILE A 1 101 ? 18.602  -3.719  16.840  1.00 96.38 101 A 1 
ATOM 792  C CA  . ILE A 1 101 ? 18.683  -4.108  15.429  1.00 95.37 101 A 1 
ATOM 793  C C   . ILE A 1 101 ? 18.502  -2.873  14.547  1.00 94.83 101 A 1 
ATOM 794  O O   . ILE A 1 101 ? 17.719  -1.991  14.873  1.00 92.41 101 A 1 
ATOM 795  C CB  . ILE A 1 101 ? 17.674  -5.224  15.067  1.00 93.11 101 A 1 
ATOM 796  C CG1 . ILE A 1 101 ? 16.209  -4.824  15.347  1.00 84.05 101 A 1 
ATOM 797  C CG2 . ILE A 1 101 ? 18.040  -6.525  15.794  1.00 82.83 101 A 1 
ATOM 798  C CD1 . ILE A 1 101 ? 15.178  -5.855  14.853  1.00 81.38 101 A 1 
ATOM 799  N N   . SER A 1 102 ? 19.185  -2.820  13.403  1.00 94.22 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? 19.083  -1.661  12.510  1.00 93.01 102 A 1 
ATOM 801  C C   . SER A 1 102 ? 17.655  -1.462  11.993  1.00 93.41 102 A 1 
ATOM 802  O O   . SER A 1 102 ? 16.959  -2.433  11.674  1.00 92.86 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? 20.075  -1.765  11.344  1.00 90.44 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? 19.755  -2.839  10.474  1.00 84.13 102 A 1 
ATOM 805  N N   . GLY A 1 103 ? 17.231  -0.204  11.820  1.00 93.01 103 A 1 
ATOM 806  C CA  . GLY A 1 103 ? 15.937  0.121   11.211  1.00 92.70 103 A 1 
ATOM 807  C C   . GLY A 1 103 ? 15.777  -0.457  9.801   1.00 92.92 103 A 1 
ATOM 808  O O   . GLY A 1 103 ? 14.694  -0.901  9.429   1.00 92.50 103 A 1 
ATOM 809  N N   . GLU A 1 104 ? 16.861  -0.595  9.040   1.00 91.36 104 A 1 
ATOM 810  C CA  . GLU A 1 104 ? 16.877  -1.308  7.750   1.00 89.94 104 A 1 
ATOM 811  C C   . GLU A 1 104 ? 16.435  -2.771  7.891   1.00 89.98 104 A 1 
ATOM 812  O O   . GLU A 1 104 ? 15.643  -3.277  7.098   1.00 88.87 104 A 1 
ATOM 813  C CB  . GLU A 1 104 ? 18.296  -1.292  7.162   1.00 88.06 104 A 1 
ATOM 814  C CG  . GLU A 1 104 ? 18.806  0.115   6.837   1.00 81.03 104 A 1 
ATOM 815  C CD  . GLU A 1 104 ? 20.251  0.121   6.317   1.00 77.45 104 A 1 
ATOM 816  O OE1 . GLU A 1 104 ? 20.689  1.198   5.854   1.00 69.07 104 A 1 
ATOM 817  O OE2 . GLU A 1 104 ? 20.926  -0.934  6.419   1.00 68.41 104 A 1 
ATOM 818  N N   . THR A 1 105 ? 16.916  -3.462  8.932   1.00 92.76 105 A 1 
ATOM 819  C CA  . THR A 1 105 ? 16.536  -4.851  9.225   1.00 93.07 105 A 1 
ATOM 820  C C   . THR A 1 105 ? 15.066  -4.950  9.628   1.00 93.18 105 A 1 
ATOM 821  O O   . THR A 1 105 ? 14.374  -5.871  9.189   1.00 92.33 105 A 1 
ATOM 822  C CB  . THR A 1 105 ? 17.434  -5.445  10.321  1.00 92.96 105 A 1 
ATOM 823  O OG1 . THR A 1 105 ? 18.773  -5.436  9.891   1.00 88.91 105 A 1 
ATOM 824  C CG2 . THR A 1 105 ? 17.093  -6.903  10.646  1.00 88.14 105 A 1 
ATOM 825  N N   . VAL A 1 106 ? 14.565  -4.003  10.427  1.00 94.44 106 A 1 
ATOM 826  C CA  . VAL A 1 106 ? 13.141  -3.907  10.786  1.00 94.65 106 A 1 
ATOM 827  C C   . VAL A 1 106 ? 12.294  -3.674  9.533   1.00 93.85 106 A 1 
ATOM 828  O O   . VAL A 1 106 ? 11.342  -4.418  9.300   1.00 92.72 106 A 1 
ATOM 829  C CB  . VAL A 1 106 ? 12.898  -2.797  11.830  1.00 95.40 106 A 1 
ATOM 830  C CG1 . VAL A 1 106 ? 11.418  -2.697  12.213  1.00 93.95 106 A 1 
ATOM 831  C CG2 . VAL A 1 106 ? 13.687  -3.059  13.120  1.00 92.07 106 A 1 
ATOM 832  N N   . CYS A 1 107 ? 12.675  -2.708  8.694   1.00 93.27 107 A 1 
ATOM 833  C CA  . CYS A 1 107 ? 12.000  -2.395  7.434   1.00 91.50 107 A 1 
ATOM 834  C C   . CYS A 1 107 ? 11.891  -3.637  6.538   1.00 89.72 107 A 1 
ATOM 835  O O   . CYS A 1 107 ? 10.792  -3.992  6.112   1.00 88.30 107 A 1 
ATOM 836  C CB  . CYS A 1 107 ? 12.761  -1.258  6.739   1.00 90.92 107 A 1 
ATOM 837  S SG  . CYS A 1 107 ? 11.911  -0.781  5.202   1.00 89.43 107 A 1 
ATOM 838  N N   . ARG A 1 108 ? 12.998  -4.351  6.325   1.00 89.05 108 A 1 
ATOM 839  C CA  . ARG A 1 108 ? 13.022  -5.590  5.535   1.00 87.16 108 A 1 
ATOM 840  C C   . ARG A 1 108 ? 12.075  -6.651  6.095   1.00 86.19 108 A 1 
ATOM 841  O O   . ARG A 1 108 ? 11.260  -7.179  5.347   1.00 84.37 108 A 1 
ATOM 842  C CB  . ARG A 1 108 ? 14.466  -6.094  5.435   1.00 85.24 108 A 1 
ATOM 843  C CG  . ARG A 1 108 ? 14.561  -7.337  4.536   1.00 75.05 108 A 1 
ATOM 844  C CD  . ARG A 1 108 ? 16.000  -7.821  4.383   1.00 72.64 108 A 1 
ATOM 845  N NE  . ARG A 1 108 ? 16.580  -8.200  5.690   1.00 63.19 108 A 1 
ATOM 846  C CZ  . ARG A 1 108 ? 17.822  -8.583  5.908   1.00 55.71 108 A 1 
ATOM 847  N NH1 . ARG A 1 108 ? 18.688  -8.695  4.938   1.00 51.25 108 A 1 
ATOM 848  N NH2 . ARG A 1 108 ? 18.217  -8.855  7.116   1.00 48.24 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? 12.114  -6.919  7.411   1.00 86.92 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? 11.227  -7.904  8.058   1.00 85.98 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? 9.745   -7.545  7.924   1.00 86.18 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? 8.923   -8.428  7.710   1.00 84.73 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? 11.583  -8.045  9.543   1.00 87.01 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? 12.862  -8.859  9.771   1.00 84.87 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? 13.157  -8.932  11.275  1.00 81.50 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? 14.404  -9.772  11.544  1.00 76.90 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? 14.709  -9.839  12.997  1.00 69.36 109 A 1 
ATOM 858  N N   . ILE A 1 110 ? 9.391   -6.262  8.038   1.00 87.41 110 A 1 
ATOM 859  C CA  . ILE A 1 110 ? 8.014   -5.807  7.815   1.00 86.89 110 A 1 
ATOM 860  C C   . ILE A 1 110 ? 7.634   -5.987  6.340   1.00 83.85 110 A 1 
ATOM 861  O O   . ILE A 1 110 ? 6.559   -6.502  6.046   1.00 80.62 110 A 1 
ATOM 862  C CB  . ILE A 1 110 ? 7.830   -4.353  8.312   1.00 89.05 110 A 1 
ATOM 863  C CG1 . ILE A 1 110 ? 7.991   -4.283  9.850   1.00 89.23 110 A 1 
ATOM 864  C CG2 . ILE A 1 110 ? 6.445   -3.815  7.907   1.00 88.45 110 A 1 
ATOM 865  C CD1 . ILE A 1 110 ? 8.022   -2.859  10.419  1.00 88.41 110 A 1 
ATOM 866  N N   . ARG A 1 111 ? 8.518   -5.624  5.400   1.00 82.72 111 A 1 
ATOM 867  C CA  . ARG A 1 111 ? 8.273   -5.723  3.947   1.00 79.76 111 A 1 
ATOM 868  C C   . ARG A 1 111 ? 8.140   -7.146  3.421   1.00 77.88 111 A 1 
ATOM 869  O O   . ARG A 1 111 ? 7.425   -7.347  2.434   1.00 75.40 111 A 1 
ATOM 870  C CB  . ARG A 1 111 ? 9.389   -4.994  3.186   1.00 76.57 111 A 1 
ATOM 871  C CG  . ARG A 1 111 ? 9.208   -3.475  3.230   1.00 69.93 111 A 1 
ATOM 872  C CD  . ARG A 1 111 ? 8.112   -3.045  2.252   1.00 70.52 111 A 1 
ATOM 873  N NE  . ARG A 1 111 ? 7.749   -1.630  2.472   1.00 67.89 111 A 1 
ATOM 874  C CZ  . ARG A 1 111 ? 6.731   -1.197  3.175   1.00 67.30 111 A 1 
ATOM 875  N NH1 . ARG A 1 111 ? 5.929   -1.986  3.828   1.00 59.56 111 A 1 
ATOM 876  N NH2 . ARG A 1 111 ? 6.484   0.067   3.221   1.00 62.47 111 A 1 
ATOM 877  N N   . GLU A 1 112 ? 8.777   -8.117  4.058   1.00 72.12 112 A 1 
ATOM 878  C CA  . GLU A 1 112 ? 8.631   -9.540  3.721   1.00 69.30 112 A 1 
ATOM 879  C C   . GLU A 1 112 ? 7.191   -10.042 3.905   1.00 66.71 112 A 1 
ATOM 880  O O   . GLU A 1 112 ? 6.767   -10.949 3.194   1.00 63.40 112 A 1 
ATOM 881  C CB  . GLU A 1 112 ? 9.603   -10.361 4.587   1.00 69.20 112 A 1 
ATOM 882  C CG  . GLU A 1 112 ? 11.055  -10.291 4.078   1.00 64.69 112 A 1 
ATOM 883  C CD  . GLU A 1 112 ? 12.103  -10.796 5.093   1.00 62.64 112 A 1 
ATOM 884  O OE1 . GLU A 1 112 ? 13.314  -10.594 4.816   1.00 58.49 112 A 1 
ATOM 885  O OE2 . GLU A 1 112 ? 11.720  -11.323 6.157   1.00 58.66 112 A 1 
ATOM 886  N N   . ALA A 1 113 ? 6.419   -9.438  4.821   1.00 71.04 113 A 1 
ATOM 887  C CA  . ALA A 1 113 ? 5.088   -9.920  5.188   1.00 68.87 113 A 1 
ATOM 888  C C   . ALA A 1 113 ? 3.968   -8.869  5.074   1.00 69.44 113 A 1 
ATOM 889  O O   . ALA A 1 113 ? 2.796   -9.210  5.255   1.00 64.86 113 A 1 
ATOM 890  C CB  . ALA A 1 113 ? 5.197   -10.505 6.596   1.00 66.76 113 A 1 
ATOM 891  N N   . SER A 1 114 ? 4.282   -7.587  4.803   1.00 71.78 114 A 1 
ATOM 892  C CA  . SER A 1 114 ? 3.299   -6.505  4.792   1.00 72.26 114 A 1 
ATOM 893  C C   . SER A 1 114 ? 3.633   -5.395  3.798   1.00 73.10 114 A 1 
ATOM 894  O O   . SER A 1 114 ? 4.784   -5.016  3.588   1.00 71.90 114 A 1 
ATOM 895  C CB  . SER A 1 114 ? 3.166   -5.919  6.196   1.00 71.74 114 A 1 
ATOM 896  O OG  . SER A 1 114 ? 2.131   -4.958  6.232   1.00 67.01 114 A 1 
ATOM 897  N N   . THR A 1 115 ? 2.582   -4.801  3.232   1.00 75.53 115 A 1 
ATOM 898  C CA  . THR A 1 115 ? 2.644   -3.612  2.374   1.00 75.56 115 A 1 
ATOM 899  C C   . THR A 1 115 ? 2.390   -2.309  3.136   1.00 78.97 115 A 1 
ATOM 900  O O   . THR A 1 115 ? 2.232   -1.271  2.500   1.00 77.41 115 A 1 
ATOM 901  C CB  . THR A 1 115 ? 1.674   -3.742  1.192   1.00 70.62 115 A 1 
ATOM 902  O OG1 . THR A 1 115 ? 0.364   -3.932  1.670   1.00 62.71 115 A 1 
ATOM 903  C CG2 . THR A 1 115 ? 2.015   -4.926  0.290   1.00 59.12 115 A 1 
ATOM 904  N N   . VAL A 1 116 ? 2.324   -2.345  4.484   1.00 81.91 116 A 1 
ATOM 905  C CA  . VAL A 1 116 ? 2.100   -1.150  5.319   1.00 84.89 116 A 1 
ATOM 906  C C   . VAL A 1 116 ? 3.122   -0.060  4.982   1.00 86.40 116 A 1 
ATOM 907  O O   . VAL A 1 116 ? 4.313   -0.362  4.952   1.00 86.18 116 A 1 
ATOM 908  C CB  . VAL A 1 116 ? 2.122   -1.501  6.822   1.00 85.45 116 A 1 
ATOM 909  C CG1 . VAL A 1 116 ? 3.474   -1.994  7.348   1.00 80.57 116 A 1 
ATOM 910  C CG2 . VAL A 1 116 ? 1.691   -0.297  7.674   1.00 80.46 116 A 1 
ATOM 911  N N   . PRO A 1 117 ? 2.718   1.196   4.715   1.00 87.16 117 A 1 
ATOM 912  C CA  . PRO A 1 117 ? 3.677   2.245   4.387   1.00 88.26 117 A 1 
ATOM 913  C C   . PRO A 1 117 ? 4.726   2.449   5.487   1.00 90.87 117 A 1 
ATOM 914  O O   . PRO A 1 117 ? 4.388   2.476   6.672   1.00 90.90 117 A 1 
ATOM 915  C CB  . PRO A 1 117 ? 2.847   3.506   4.165   1.00 85.81 117 A 1 
ATOM 916  C CG  . PRO A 1 117 ? 1.473   2.969   3.787   1.00 81.44 117 A 1 
ATOM 917  C CD  . PRO A 1 117 ? 1.360   1.674   4.566   1.00 83.91 117 A 1 
ATOM 918  N N   . ILE A 1 118 ? 5.993   2.624   5.093   1.00 89.71 118 A 1 
ATOM 919  C CA  . ILE A 1 118 ? 7.109   2.887   6.009   1.00 91.20 118 A 1 
ATOM 920  C C   . ILE A 1 118 ? 7.788   4.199   5.612   1.00 91.16 118 A 1 
ATOM 921  O O   . ILE A 1 118 ? 8.260   4.344   4.485   1.00 90.02 118 A 1 
ATOM 922  C CB  . ILE A 1 118 ? 8.117   1.713   6.047   1.00 91.50 118 A 1 
ATOM 923  C CG1 . ILE A 1 118 ? 7.417   0.389   6.440   1.00 90.32 118 A 1 
ATOM 924  C CG2 . ILE A 1 118 ? 9.266   2.030   7.023   1.00 90.11 118 A 1 
ATOM 925  C CD1 . ILE A 1 118 ? 8.324   -0.849  6.439   1.00 88.11 118 A 1 
ATOM 926  N N   . ILE A 1 119 ? 7.876   5.140   6.554   1.00 93.61 119 A 1 
ATOM 927  C CA  . ILE A 1 119 ? 8.682   6.360   6.430   1.00 93.88 119 A 1 
ATOM 928  C C   . ILE A 1 119 ? 9.901   6.209   7.339   1.00 94.30 119 A 1 
ATOM 929  O O   . ILE A 1 119 ? 9.756   6.053   8.548   1.00 93.86 119 A 1 
ATOM 930  C CB  . ILE A 1 119 ? 7.871   7.627   6.773   1.00 93.64 119 A 1 
ATOM 931  C CG1 . ILE A 1 119 ? 6.624   7.748   5.870   1.00 92.70 119 A 1 
ATOM 932  C CG2 . ILE A 1 119 ? 8.767   8.874   6.647   1.00 92.64 119 A 1 
ATOM 933  C CD1 . ILE A 1 119 ? 5.726   8.952   6.190   1.00 91.01 119 A 1 
ATOM 934  N N   . MET A 1 120 ? 11.105  6.280   6.778   1.00 92.71 120 A 1 
ATOM 935  C CA  . MET A 1 120 ? 12.331  6.217   7.574   1.00 91.76 120 A 1 
ATOM 936  C C   . MET A 1 120 ? 12.714  7.589   8.124   1.00 91.50 120 A 1 
ATOM 937  O O   . MET A 1 120 ? 12.700  8.588   7.406   1.00 90.18 120 A 1 
ATOM 938  C CB  . MET A 1 120 ? 13.476  5.618   6.766   1.00 90.49 120 A 1 
ATOM 939  C CG  . MET A 1 120 ? 13.242  4.127   6.488   1.00 84.98 120 A 1 
ATOM 940  S SD  . MET A 1 120 ? 14.633  3.276   5.691   1.00 78.48 120 A 1 
ATOM 941  C CE  . MET A 1 120 ? 14.805  4.302   4.216   1.00 67.70 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? 13.101  7.627   9.388   1.00 92.45 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? 13.711  8.776   10.048  1.00 91.50 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? 15.225  8.547   10.085  1.00 89.40 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? 15.684  7.471   10.449  1.00 85.97 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? 13.110  8.958   11.453  1.00 91.94 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? 11.571  8.977   11.529  1.00 91.90 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? 11.126  9.198   12.975  1.00 88.38 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? 10.956  10.080  10.661  1.00 89.14 121 A 1 
ATOM 950  N N   . THR A 1 122 ? 16.027  9.522   9.664   1.00 88.09 122 A 1 
ATOM 951  C CA  . THR A 1 122 ? 17.484  9.330   9.600   1.00 85.52 122 A 1 
ATOM 952  C C   . THR A 1 122 ? 18.251  10.607  9.929   1.00 86.23 122 A 1 
ATOM 953  O O   . THR A 1 122 ? 17.880  11.686  9.489   1.00 83.35 122 A 1 
ATOM 954  C CB  . THR A 1 122 ? 17.909  8.758   8.237   1.00 80.30 122 A 1 
ATOM 955  O OG1 . THR A 1 122 ? 19.303  8.529   8.236   1.00 68.42 122 A 1 
ATOM 956  C CG2 . THR A 1 122 ? 17.594  9.652   7.033   1.00 69.81 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? 19.363  10.481  10.646  1.00 84.01 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? 20.318  11.577  10.834  1.00 82.77 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? 21.280  11.744  9.638   1.00 80.24 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? 21.976  12.750  9.524   1.00 73.81 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? 21.075  11.332  12.139  1.00 80.35 123 A 1 
ATOM 962  N N   . LYS A 1 124 ? 21.340  10.752  8.727   1.00 73.39 124 A 1 
ATOM 963  C CA  . LYS A 1 124 ? 22.244  10.765  7.570   1.00 70.34 124 A 1 
ATOM 964  C C   . LYS A 1 124 ? 21.576  11.452  6.379   1.00 69.93 124 A 1 
ATOM 965  O O   . LYS A 1 124 ? 20.693  10.883  5.742   1.00 63.27 124 A 1 
ATOM 966  C CB  . LYS A 1 124 ? 22.691  9.338   7.223   1.00 62.68 124 A 1 
ATOM 967  C CG  . LYS A 1 124 ? 23.564  8.704   8.320   1.00 55.26 124 A 1 
ATOM 968  C CD  . LYS A 1 124 ? 24.016  7.303   7.890   1.00 52.26 124 A 1 
ATOM 969  C CE  . LYS A 1 124 ? 24.874  6.643   8.977   1.00 45.91 124 A 1 
ATOM 970  N NZ  . LYS A 1 124 ? 25.248  5.258   8.598   1.00 42.06 124 A 1 
ATOM 971  N N   . ALA A 1 125 ? 22.053  12.645  6.042   1.00 69.34 125 A 1 
ATOM 972  C CA  . ALA A 1 125 ? 21.610  13.404  4.867   1.00 68.97 125 A 1 
ATOM 973  C C   . ALA A 1 125 ? 22.279  12.978  3.541   1.00 69.99 125 A 1 
ATOM 974  O O   . ALA A 1 125 ? 22.017  13.579  2.504   1.00 64.29 125 A 1 
ATOM 975  C CB  . ALA A 1 125 ? 21.828  14.894  5.159   1.00 63.60 125 A 1 
ATOM 976  N N   . ALA A 1 126 ? 23.176  11.983  3.568   1.00 66.53 126 A 1 
ATOM 977  C CA  . ALA A 1 126 ? 23.897  11.541  2.376   1.00 66.99 126 A 1 
ATOM 978  C C   . ALA A 1 126 ? 22.952  10.826  1.392   1.00 67.78 126 A 1 
ATOM 979  O O   . ALA A 1 126 ? 22.234  9.901   1.784   1.00 62.79 126 A 1 
ATOM 980  C CB  . ALA A 1 126 ? 25.072  10.654  2.798   1.00 62.95 126 A 1 
ATOM 981  N N   . GLU A 1 127 ? 22.991  11.223  0.117   1.00 54.25 127 A 1 
ATOM 982  C CA  . GLU A 1 127 ? 22.138  10.684  -0.952  1.00 56.19 127 A 1 
ATOM 983  C C   . GLU A 1 127 ? 22.224  9.155   -1.062  1.00 59.02 127 A 1 
ATOM 984  O O   . GLU A 1 127 ? 21.207  8.489   -1.250  1.00 56.90 127 A 1 
ATOM 985  C CB  . GLU A 1 127 ? 22.529  11.321  -2.298  1.00 53.59 127 A 1 
ATOM 986  C CG  . GLU A 1 127 ? 22.173  12.815  -2.373  1.00 46.09 127 A 1 
ATOM 987  C CD  . GLU A 1 127 ? 22.505  13.455  -3.735  1.00 42.45 127 A 1 
ATOM 988  O OE1 . GLU A 1 127 ? 21.964  14.554  -3.998  1.00 38.42 127 A 1 
ATOM 989  O OE2 . GLU A 1 127 ? 23.305  12.868  -4.491  1.00 41.68 127 A 1 
ATOM 990  N N   . GLU A 1 128 ? 23.406  8.575   -0.846  1.00 54.45 128 A 1 
ATOM 991  C CA  . GLU A 1 128 ? 23.622  7.122   -0.889  1.00 57.34 128 A 1 
ATOM 992  C C   . GLU A 1 128 ? 22.793  6.360   0.158   1.00 60.40 128 A 1 
ATOM 993  O O   . GLU A 1 128 ? 22.237  5.297   -0.133  1.00 57.26 128 A 1 
ATOM 994  C CB  . GLU A 1 128 ? 25.111  6.822   -0.673  1.00 55.34 128 A 1 
ATOM 995  C CG  . GLU A 1 128 ? 25.989  7.339   -1.826  1.00 48.86 128 A 1 
ATOM 996  C CD  . GLU A 1 128 ? 27.484  7.034   -1.628  1.00 44.47 128 A 1 
ATOM 997  O OE1 . GLU A 1 128 ? 28.242  7.258   -2.597  1.00 40.99 128 A 1 
ATOM 998  O OE2 . GLU A 1 128 ? 27.861  6.610   -0.514  1.00 41.60 128 A 1 
ATOM 999  N N   . SER A 1 129 ? 22.639  6.910   1.370   1.00 60.66 129 A 1 
ATOM 1000 C CA  . SER A 1 129 ? 21.837  6.301   2.441   1.00 61.94 129 A 1 
ATOM 1001 C C   . SER A 1 129 ? 20.342  6.343   2.118   1.00 64.07 129 A 1 
ATOM 1002 O O   . SER A 1 129 ? 19.613  5.396   2.407   1.00 62.32 129 A 1 
ATOM 1003 C CB  . SER A 1 129 ? 22.091  7.009   3.775   1.00 58.98 129 A 1 
ATOM 1004 O OG  . SER A 1 129 ? 23.463  6.916   4.140   1.00 52.79 129 A 1 
ATOM 1005 N N   . VAL A 1 130 ? 19.888  7.416   1.474   1.00 61.93 130 A 1 
ATOM 1006 C CA  . VAL A 1 130 ? 18.499  7.584   1.031   1.00 63.88 130 A 1 
ATOM 1007 C C   . VAL A 1 130 ? 18.157  6.598   -0.087  1.00 64.56 130 A 1 
ATOM 1008 O O   . VAL A 1 130 ? 17.135  5.912   -0.020  1.00 64.27 130 A 1 
ATOM 1009 C CB  . VAL A 1 130 ? 18.275  9.033   0.575   1.00 63.82 130 A 1 
ATOM 1010 C CG1 . VAL A 1 130 ? 16.924  9.207   -0.111  1.00 58.62 130 A 1 
ATOM 1011 C CG2 . VAL A 1 130 ? 18.377  9.994   1.771   1.00 60.43 130 A 1 
ATOM 1012 N N   . VAL A 1 131 ? 19.024  6.477   -1.099  1.00 64.89 131 A 1 
ATOM 1013 C CA  . VAL A 1 131 ? 18.849  5.534   -2.216  1.00 66.50 131 A 1 
ATOM 1014 C C   . VAL A 1 131 ? 18.830  4.092   -1.710  1.00 67.48 131 A 1 
ATOM 1015 O O   . VAL A 1 131 ? 17.971  3.309   -2.112  1.00 65.47 131 A 1 
ATOM 1016 C CB  . VAL A 1 131 ? 19.946  5.743   -3.275  1.00 64.55 131 A 1 
ATOM 1017 C CG1 . VAL A 1 131 ? 19.909  4.670   -4.374  1.00 58.20 131 A 1 
ATOM 1018 C CG2 . VAL A 1 131 ? 19.775  7.101   -3.966  1.00 60.47 131 A 1 
ATOM 1019 N N   . THR A 1 132 ? 19.718  3.745   -0.777  1.00 65.82 132 A 1 
ATOM 1020 C CA  . THR A 1 132 ? 19.755  2.412   -0.157  1.00 65.85 132 A 1 
ATOM 1021 C C   . THR A 1 132 ? 18.453  2.111   0.586   1.00 65.35 132 A 1 
ATOM 1022 O O   . THR A 1 132 ? 17.868  1.047   0.394   1.00 60.88 132 A 1 
ATOM 1023 C CB  . THR A 1 132 ? 20.959  2.282   0.782   1.00 64.79 132 A 1 
ATOM 1024 O OG1 . THR A 1 132 ? 22.141  2.529   0.056   1.00 58.93 132 A 1 
ATOM 1025 C CG2 . THR A 1 132 ? 21.094  0.882   1.370   1.00 57.84 132 A 1 
ATOM 1026 N N   . GLY A 1 133 ? 17.936  3.060   1.371   1.00 63.01 133 A 1 
ATOM 1027 C CA  . GLY A 1 133 ? 16.689  2.876   2.115   1.00 60.82 133 A 1 
ATOM 1028 C C   . GLY A 1 133 ? 15.444  2.744   1.229   1.00 62.54 133 A 1 
ATOM 1029 O O   . GLY A 1 133 ? 14.577  1.910   1.503   1.00 61.21 133 A 1 
ATOM 1030 N N   . LEU A 1 134 ? 15.356  3.495   0.127   1.00 63.37 134 A 1 
ATOM 1031 C CA  . LEU A 1 134 ? 14.280  3.342   -0.861  1.00 62.85 134 A 1 
ATOM 1032 C C   . LEU A 1 134 ? 14.351  1.978   -1.562  1.00 64.07 134 A 1 
ATOM 1033 O O   . LEU A 1 134 ? 13.322  1.329   -1.751  1.00 61.59 134 A 1 
ATOM 1034 C CB  . LEU A 1 134 ? 14.345  4.492   -1.874  1.00 61.52 134 A 1 
ATOM 1035 C CG  . LEU A 1 134 ? 13.955  5.871   -1.311  1.00 58.39 134 A 1 
ATOM 1036 C CD1 . LEU A 1 134 ? 14.246  6.949   -2.353  1.00 55.24 134 A 1 
ATOM 1037 C CD2 . LEU A 1 134 ? 12.472  5.958   -0.946  1.00 55.79 134 A 1 
ATOM 1038 N N   . ASN A 1 135 ? 15.557  1.489   -1.870  1.00 62.04 135 A 1 
ATOM 1039 C CA  . ASN A 1 135 ? 15.763  0.151   -2.433  1.00 62.50 135 A 1 
ATOM 1040 C C   . ASN A 1 135 ? 15.371  -0.976  -1.459  1.00 63.15 135 A 1 
ATOM 1041 O O   . ASN A 1 135 ? 14.960  -2.047  -1.901  1.00 59.44 135 A 1 
ATOM 1042 C CB  . ASN A 1 135 ? 17.230  0.012   -2.869  1.00 57.39 135 A 1 
ATOM 1043 C CG  . ASN A 1 135 ? 17.560  0.799   -4.122  1.00 50.78 135 A 1 
ATOM 1044 O OD1 . ASN A 1 135 ? 16.720  1.126   -4.939  1.00 46.65 135 A 1 
ATOM 1045 N ND2 . ASN A 1 135 ? 18.820  1.088   -4.343  1.00 43.92 135 A 1 
ATOM 1046 N N   . LEU A 1 136 ? 15.432  -0.736  -0.141  1.00 69.87 136 A 1 
ATOM 1047 C CA  . LEU A 1 136 ? 14.961  -1.663  0.899   1.00 69.74 136 A 1 
ATOM 1048 C C   . LEU A 1 136 ? 13.429  -1.677  1.064   1.00 69.75 136 A 1 
ATOM 1049 O O   . LEU A 1 136 ? 12.903  -2.498  1.819   1.00 63.55 136 A 1 
ATOM 1050 C CB  . LEU A 1 136 ? 15.669  -1.328  2.222   1.00 67.89 136 A 1 
ATOM 1051 C CG  . LEU A 1 136 ? 17.178  -1.647  2.219   1.00 63.35 136 A 1 
ATOM 1052 C CD1 . LEU A 1 136 ? 17.829  -1.007  3.437   1.00 60.52 136 A 1 
ATOM 1053 C CD2 . LEU A 1 136 ? 17.448  -3.148  2.261   1.00 59.39 136 A 1 
ATOM 1054 N N   . GLY A 1 137 ? 12.709  -0.807  0.344   1.00 75.03 137 A 1 
ATOM 1055 C CA  . GLY A 1 137 ? 11.249  -0.794  0.273   1.00 74.85 137 A 1 
ATOM 1056 C C   . GLY A 1 137 ? 10.557  0.234   1.173   1.00 78.00 137 A 1 
ATOM 1057 O O   . GLY A 1 137 ? 9.361   0.091   1.417   1.00 74.88 137 A 1 
ATOM 1058 N N   . ALA A 1 138 ? 11.260  1.263   1.666   1.00 81.29 138 A 1 
ATOM 1059 C CA  . ALA A 1 138 ? 10.607  2.397   2.315   1.00 83.16 138 A 1 
ATOM 1060 C C   . ALA A 1 138 ? 9.858   3.277   1.295   1.00 82.78 138 A 1 
ATOM 1061 O O   . ALA A 1 138 ? 10.279  3.416   0.146   1.00 80.63 138 A 1 
ATOM 1062 C CB  . ALA A 1 138 ? 11.635  3.191   3.111   1.00 82.70 138 A 1 
ATOM 1063 N N   . ASP A 1 139 ? 8.743   3.881   1.716   1.00 85.50 139 A 1 
ATOM 1064 C CA  . ASP A 1 139 ? 7.867   4.701   0.863   1.00 84.71 139 A 1 
ATOM 1065 C C   . ASP A 1 139 ? 8.254   6.187   0.852   1.00 84.96 139 A 1 
ATOM 1066 O O   . ASP A 1 139 ? 7.903   6.918   -0.078  1.00 82.90 139 A 1 
ATOM 1067 C CB  . ASP A 1 139 ? 6.422   4.561   1.342   1.00 83.13 139 A 1 
ATOM 1068 C CG  . ASP A 1 139 ? 5.922   3.127   1.240   1.00 78.92 139 A 1 
ATOM 1069 O OD1 . ASP A 1 139 ? 5.343   2.773   0.189   1.00 73.08 139 A 1 
ATOM 1070 O OD2 . ASP A 1 139 ? 6.086   2.388   2.236   1.00 72.53 139 A 1 
ATOM 1071 N N   . ASP A 1 140 ? 8.945   6.645   1.912   1.00 83.93 140 A 1 
ATOM 1072 C CA  . ASP A 1 140 ? 9.507   7.994   2.027   1.00 84.82 140 A 1 
ATOM 1073 C C   . ASP A 1 140 ? 10.608  8.011   3.102   1.00 85.34 140 A 1 
ATOM 1074 O O   . ASP A 1 140 ? 10.797  7.047   3.851   1.00 84.72 140 A 1 
ATOM 1075 C CB  . ASP A 1 140 ? 8.388   9.012   2.346   1.00 84.34 140 A 1 
ATOM 1076 C CG  . ASP A 1 140 ? 8.699   10.472  1.968   1.00 83.00 140 A 1 
ATOM 1077 O OD1 . ASP A 1 140 ? 9.807   10.786  1.481   1.00 79.15 140 A 1 
ATOM 1078 O OD2 . ASP A 1 140 ? 7.817   11.345  2.154   1.00 77.45 140 A 1 
ATOM 1079 N N   . TYR A 1 141 ? 11.329  9.128   3.207   1.00 87.60 141 A 1 
ATOM 1080 C CA  . TYR A 1 141 ? 12.314  9.379   4.256   1.00 86.95 141 A 1 
ATOM 1081 C C   . TYR A 1 141 ? 12.225  10.817  4.788   1.00 88.32 141 A 1 
ATOM 1082 O O   . TYR A 1 141 ? 11.835  11.752  4.083   1.00 87.16 141 A 1 
ATOM 1083 C CB  . TYR A 1 141 ? 13.726  9.043   3.751   1.00 83.14 141 A 1 
ATOM 1084 C CG  . TYR A 1 141 ? 14.210  9.995   2.682   1.00 75.90 141 A 1 
ATOM 1085 C CD1 . TYR A 1 141 ? 13.810  9.816   1.341   1.00 67.73 141 A 1 
ATOM 1086 C CD2 . TYR A 1 141 ? 15.017  11.098  3.029   1.00 66.98 141 A 1 
ATOM 1087 C CE1 . TYR A 1 141 ? 14.214  10.729  0.353   1.00 58.99 141 A 1 
ATOM 1088 C CE2 . TYR A 1 141 ? 15.425  12.013  2.041   1.00 58.99 141 A 1 
ATOM 1089 C CZ  . TYR A 1 141 ? 15.022  11.829  0.704   1.00 57.96 141 A 1 
ATOM 1090 O OH  . TYR A 1 141 ? 15.418  12.716  -0.249  1.00 54.94 141 A 1 
ATOM 1091 N N   . VAL A 1 142 ? 12.619  10.998  6.056   1.00 89.11 142 A 1 
ATOM 1092 C CA  . VAL A 1 142 ? 12.705  12.299  6.725   1.00 89.82 142 A 1 
ATOM 1093 C C   . VAL A 1 142 ? 14.052  12.405  7.427   1.00 89.71 142 A 1 
ATOM 1094 O O   . VAL A 1 142 ? 14.422  11.535  8.209   1.00 88.76 142 A 1 
ATOM 1095 C CB  . VAL A 1 142 ? 11.538  12.493  7.708   1.00 90.24 142 A 1 
ATOM 1096 C CG1 . VAL A 1 142 ? 11.619  13.854  8.410   1.00 87.96 142 A 1 
ATOM 1097 C CG2 . VAL A 1 142 ? 10.185  12.436  6.986   1.00 87.42 142 A 1 
ATOM 1098 N N   . VAL A 1 143 ? 14.784  13.481  7.150   1.00 89.75 143 A 1 
ATOM 1099 C CA  . VAL A 1 143 ? 16.091  13.737  7.769   1.00 89.83 143 A 1 
ATOM 1100 C C   . VAL A 1 143 ? 15.898  14.478  9.089   1.00 90.90 143 A 1 
ATOM 1101 O O   . VAL A 1 143 ? 15.171  15.474  9.137   1.00 90.65 143 A 1 
ATOM 1102 C CB  . VAL A 1 143 ? 17.030  14.490  6.808   1.00 87.86 143 A 1 
ATOM 1103 C CG1 . VAL A 1 143 ? 18.420  14.699  7.424   1.00 82.95 143 A 1 
ATOM 1104 C CG2 . VAL A 1 143 ? 17.221  13.713  5.497   1.00 82.91 143 A 1 
ATOM 1105 N N   . LYS A 1 144 ? 16.537  14.001  10.160  1.00 90.73 144 A 1 
ATOM 1106 C CA  . LYS A 1 144 ? 16.632  14.683  11.458  1.00 90.91 144 A 1 
ATOM 1107 C C   . LYS A 1 144 ? 17.690  15.806  11.383  1.00 90.34 144 A 1 
ATOM 1108 O O   . LYS A 1 144 ? 18.762  15.575  10.819  1.00 87.45 144 A 1 
ATOM 1109 C CB  . LYS A 1 144 ? 16.983  13.675  12.579  1.00 90.52 144 A 1 
ATOM 1110 C CG  . LYS A 1 144 ? 15.919  12.597  12.872  1.00 90.13 144 A 1 
ATOM 1111 C CD  . LYS A 1 144 ? 16.380  11.666  14.024  1.00 88.80 144 A 1 
ATOM 1112 C CE  . LYS A 1 144 ? 15.352  10.600  14.427  1.00 86.83 144 A 1 
ATOM 1113 N NZ  . LYS A 1 144 ? 15.758  9.801   15.625  1.00 83.73 144 A 1 
ATOM 1114 N N   . PRO A 1 145 ? 17.435  17.014  11.944  1.00 91.54 145 A 1 
ATOM 1115 C CA  . PRO A 1 145 ? 16.209  17.443  12.621  1.00 91.97 145 A 1 
ATOM 1116 C C   . PRO A 1 145 ? 15.088  17.812  11.637  1.00 92.21 145 A 1 
ATOM 1117 O O   . PRO A 1 145 ? 15.326  18.468  10.626  1.00 89.75 145 A 1 
ATOM 1118 C CB  . PRO A 1 145 ? 16.633  18.652  13.457  1.00 90.30 145 A 1 
ATOM 1119 C CG  . PRO A 1 145 ? 17.741  19.283  12.617  1.00 87.28 145 A 1 
ATOM 1120 C CD  . PRO A 1 145 ? 18.425  18.076  11.981  1.00 90.66 145 A 1 
ATOM 1121 N N   . PHE A 1 146 ? 13.840  17.432  11.953  1.00 91.93 146 A 1 
ATOM 1122 C CA  . PHE A 1 146 ? 12.662  17.749  11.147  1.00 92.51 146 A 1 
ATOM 1123 C C   . PHE A 1 146 ? 11.670  18.623  11.921  1.00 92.90 146 A 1 
ATOM 1124 O O   . PHE A 1 146 ? 11.599  18.596  13.147  1.00 91.31 146 A 1 
ATOM 1125 C CB  . PHE A 1 146 ? 12.000  16.459  10.635  1.00 92.53 146 A 1 
ATOM 1126 C CG  . PHE A 1 146 ? 11.698  15.416  11.694  1.00 93.46 146 A 1 
ATOM 1127 C CD1 . PHE A 1 146 ? 12.554  14.308  11.840  1.00 89.27 146 A 1 
ATOM 1128 C CD2 . PHE A 1 146 ? 10.585  15.546  12.544  1.00 90.35 146 A 1 
ATOM 1129 C CE1 . PHE A 1 146 ? 12.303  13.342  12.826  1.00 88.67 146 A 1 
ATOM 1130 C CE2 . PHE A 1 146 ? 10.337  14.583  13.538  1.00 88.59 146 A 1 
ATOM 1131 C CZ  . PHE A 1 146 ? 11.195  13.481  13.680  1.00 91.81 146 A 1 
ATOM 1132 N N   . SER A 1 147 ? 10.853  19.392  11.196  1.00 92.70 147 A 1 
ATOM 1133 C CA  . SER A 1 147 ? 9.715   20.067  11.819  1.00 92.66 147 A 1 
ATOM 1134 C C   . SER A 1 147 ? 8.504   19.123  11.894  1.00 92.42 147 A 1 
ATOM 1135 O O   . SER A 1 147 ? 8.250   18.382  10.936  1.00 91.73 147 A 1 
ATOM 1136 C CB  . SER A 1 147 ? 9.378   21.383  11.111  1.00 90.94 147 A 1 
ATOM 1137 O OG  . SER A 1 147 ? 8.714   21.172  9.878   1.00 81.30 147 A 1 
ATOM 1138 N N   . PRO A 1 148 ? 7.683   19.174  12.965  1.00 91.76 148 A 1 
ATOM 1139 C CA  . PRO A 1 148 ? 6.471   18.353  13.055  1.00 90.82 148 A 1 
ATOM 1140 C C   . PRO A 1 148 ? 5.506   18.562  11.879  1.00 91.49 148 A 1 
ATOM 1141 O O   . PRO A 1 148 ? 4.947   17.606  11.353  1.00 90.67 148 A 1 
ATOM 1142 C CB  . PRO A 1 148 ? 5.830   18.736  14.388  1.00 88.91 148 A 1 
ATOM 1143 C CG  . PRO A 1 148 ? 7.021   19.170  15.242  1.00 85.22 148 A 1 
ATOM 1144 C CD  . PRO A 1 148 ? 7.928   19.857  14.230  1.00 88.02 148 A 1 
ATOM 1145 N N   . LYS A 1 149 ? 5.378   19.797  11.383  1.00 89.03 149 A 1 
ATOM 1146 C CA  . LYS A 1 149 ? 4.555   20.118  10.204  1.00 89.09 149 A 1 
ATOM 1147 C C   . LYS A 1 149 ? 5.032   19.406  8.936   1.00 89.81 149 A 1 
ATOM 1148 O O   . LYS A 1 149 ? 4.214   18.940  8.151   1.00 88.89 149 A 1 
ATOM 1149 C CB  . LYS A 1 149 ? 4.534   21.635  9.957   1.00 87.45 149 A 1 
ATOM 1150 C CG  . LYS A 1 149 ? 3.809   22.408  11.065  1.00 79.26 149 A 1 
ATOM 1151 C CD  . LYS A 1 149 ? 3.740   23.903  10.713  1.00 73.36 149 A 1 
ATOM 1152 C CE  . LYS A 1 149 ? 2.994   24.666  11.808  1.00 64.59 149 A 1 
ATOM 1153 N NZ  . LYS A 1 149 ? 2.891   26.114  11.503  1.00 55.28 149 A 1 
ATOM 1154 N N   . GLN A 1 150 ? 6.349   19.320  8.730   1.00 91.61 150 A 1 
ATOM 1155 C CA  . GLN A 1 150 ? 6.935   18.599  7.596   1.00 91.39 150 A 1 
ATOM 1156 C C   . GLN A 1 150 ? 6.652   17.099  7.695   1.00 91.93 150 A 1 
ATOM 1157 O O   . GLN A 1 150 ? 6.316   16.484  6.684   1.00 90.82 150 A 1 
ATOM 1158 C CB  . GLN A 1 150 ? 8.443   18.880  7.552   1.00 89.66 150 A 1 
ATOM 1159 C CG  . GLN A 1 150 ? 9.181   18.170  6.399   1.00 81.22 150 A 1 
ATOM 1160 C CD  . GLN A 1 150 ? 10.692  18.373  6.483   1.00 79.02 150 A 1 
ATOM 1161 O OE1 . GLN A 1 150 ? 11.214  19.017  7.378   1.00 74.34 150 A 1 
ATOM 1162 N NE2 . GLN A 1 150 ? 11.454  17.823  5.565   1.00 70.19 150 A 1 
ATOM 1163 N N   . LEU A 1 151 ? 6.756   16.522  8.893   1.00 92.58 151 A 1 
ATOM 1164 C CA  . LEU A 1 151 ? 6.469   15.110  9.127   1.00 92.46 151 A 1 
ATOM 1165 C C   . LEU A 1 151 ? 5.004   14.784  8.813   1.00 92.50 151 A 1 
ATOM 1166 O O   . LEU A 1 151 ? 4.747   13.874  8.027   1.00 91.92 151 A 1 
ATOM 1167 C CB  . LEU A 1 151 ? 6.866   14.755  10.570  1.00 92.82 151 A 1 
ATOM 1168 C CG  . LEU A 1 151 ? 6.668   13.271  10.915  1.00 92.19 151 A 1 
ATOM 1169 C CD1 . LEU A 1 151 ? 7.535   12.355  10.055  1.00 87.68 151 A 1 
ATOM 1170 C CD2 . LEU A 1 151 ? 7.023   13.042  12.381  1.00 87.72 151 A 1 
ATOM 1171 N N   . ILE A 1 152 ? 4.048   15.564  9.333   1.00 91.26 152 A 1 
ATOM 1172 C CA  . ILE A 1 152 ? 2.610   15.386  9.062   1.00 89.91 152 A 1 
ATOM 1173 C C   . ILE A 1 152 ? 2.312   15.471  7.564   1.00 90.11 152 A 1 
ATOM 1174 O O   . ILE A 1 152 ? 1.650   14.589  7.018   1.00 89.53 152 A 1 
ATOM 1175 C CB  . ILE A 1 152 ? 1.773   16.409  9.859   1.00 88.46 152 A 1 
ATOM 1176 C CG1 . ILE A 1 152 ? 1.881   16.199  11.387  1.00 84.12 152 A 1 
ATOM 1177 C CG2 . ILE A 1 152 ? 0.292   16.387  9.435   1.00 83.65 152 A 1 
ATOM 1178 C CD1 . ILE A 1 152 ? 1.323   14.884  11.922  1.00 75.04 152 A 1 
ATOM 1179 N N   . ALA A 1 153 ? 2.860   16.474  6.863   1.00 89.90 153 A 1 
ATOM 1180 C CA  . ALA A 1 153 ? 2.641   16.620  5.423   1.00 89.61 153 A 1 
ATOM 1181 C C   . ALA A 1 153 ? 3.130   15.398  4.617   1.00 89.70 153 A 1 
ATOM 1182 O O   . ALA A 1 153 ? 2.494   15.001  3.635   1.00 89.03 153 A 1 
ATOM 1183 C CB  . ALA A 1 153 ? 3.338   17.906  4.966   1.00 89.71 153 A 1 
ATOM 1184 N N   . ARG A 1 154 ? 4.243   14.778  5.029   1.00 91.52 154 A 1 
ATOM 1185 C CA  . ARG A 1 154 ? 4.763   13.547  4.400   1.00 90.81 154 A 1 
ATOM 1186 C C   . ARG A 1 154 ? 3.906   12.329  4.721   1.00 91.16 154 A 1 
ATOM 1187 O O   . ARG A 1 154 ? 3.597   11.567  3.808   1.00 90.06 154 A 1 
ATOM 1188 C CB  . ARG A 1 154 ? 6.216   13.308  4.821   1.00 90.36 154 A 1 
ATOM 1189 C CG  . ARG A 1 154 ? 7.154   14.308  4.144   1.00 86.94 154 A 1 
ATOM 1190 C CD  . ARG A 1 154 ? 8.592   14.018  4.571   1.00 84.76 154 A 1 
ATOM 1191 N NE  . ARG A 1 154 ? 9.549   14.906  3.900   1.00 81.44 154 A 1 
ATOM 1192 C CZ  . ARG A 1 154 ? 10.098  14.705  2.715   1.00 79.55 154 A 1 
ATOM 1193 N NH1 . ARG A 1 154 ? 9.804   13.681  1.964   1.00 70.23 154 A 1 
ATOM 1194 N NH2 . ARG A 1 154 ? 10.983  15.556  2.268   1.00 73.20 154 A 1 
ATOM 1195 N N   . ILE A 1 155 ? 3.460   12.186  5.968   1.00 91.39 155 A 1 
ATOM 1196 C CA  . ILE A 1 155 ? 2.537   11.127  6.401   1.00 90.94 155 A 1 
ATOM 1197 C C   . ILE A 1 155 ? 1.254   11.167  5.567   1.00 89.91 155 A 1 
ATOM 1198 O O   . ILE A 1 155 ? 0.886   10.172  4.944   1.00 88.37 155 A 1 
ATOM 1199 C CB  . ILE A 1 155 ? 2.252   11.268  7.916   1.00 91.10 155 A 1 
ATOM 1200 C CG1 . ILE A 1 155 ? 3.509   10.864  8.710   1.00 90.06 155 A 1 
ATOM 1201 C CG2 . ILE A 1 155 ? 1.035   10.431  8.347   1.00 89.82 155 A 1 
ATOM 1202 C CD1 . ILE A 1 155 ? 3.460   11.262  10.183  1.00 87.54 155 A 1 
ATOM 1203 N N   . GLU A 1 156 ? 0.615   12.328  5.471   1.00 87.27 156 A 1 
ATOM 1204 C CA  . GLU A 1 156 ? -0.596  12.509  4.668   1.00 84.75 156 A 1 
ATOM 1205 C C   . GLU A 1 156 ? -0.359  12.203  3.182   1.00 83.87 156 A 1 
ATOM 1206 O O   . GLU A 1 156 ? -1.198  11.595  2.514   1.00 81.97 156 A 1 
ATOM 1207 C CB  . GLU A 1 156 ? -1.074  13.958  4.782   1.00 83.29 156 A 1 
ATOM 1208 C CG  . GLU A 1 156 ? -1.663  14.315  6.154   1.00 78.12 156 A 1 
ATOM 1209 C CD  . GLU A 1 156 ? -2.091  15.791  6.222   1.00 74.61 156 A 1 
ATOM 1210 O OE1 . GLU A 1 156 ? -2.663  16.180  7.256   1.00 68.14 156 A 1 
ATOM 1211 O OE2 . GLU A 1 156 ? -1.849  16.529  5.228   1.00 68.18 156 A 1 
ATOM 1212 N N   . ALA A 1 157 ? 0.797   12.600  2.637   1.00 85.95 157 A 1 
ATOM 1213 C CA  . ALA A 1 157 ? 1.149   12.313  1.248   1.00 85.00 157 A 1 
ATOM 1214 C C   . ALA A 1 157 ? 1.330   10.809  0.985   1.00 84.03 157 A 1 
ATOM 1215 O O   . ALA A 1 157 ? 0.872   10.315  -0.052  1.00 82.66 157 A 1 
ATOM 1216 C CB  . ALA A 1 157 ? 2.401   13.109  0.873   1.00 85.42 157 A 1 
ATOM 1217 N N   . VAL A 1 158 ? 1.960   10.087  1.897   1.00 86.57 158 A 1 
ATOM 1218 C CA  . VAL A 1 158 ? 2.139   8.628   1.815   1.00 85.14 158 A 1 
ATOM 1219 C C   . VAL A 1 158 ? 0.793   7.915   1.935   1.00 83.04 158 A 1 
ATOM 1220 O O   . VAL A 1 158 ? 0.427   7.166   1.029   1.00 80.92 158 A 1 
ATOM 1221 C CB  . VAL A 1 158 ? 3.165   8.146   2.859   1.00 86.02 158 A 1 
ATOM 1222 C CG1 . VAL A 1 158 ? 3.199   6.623   2.970   1.00 81.41 158 A 1 
ATOM 1223 C CG2 . VAL A 1 158 ? 4.570   8.603   2.453   1.00 81.26 158 A 1 
ATOM 1224 N N   . LEU A 1 159 ? -0.010  8.223   2.958   1.00 83.66 159 A 1 
ATOM 1225 C CA  . LEU A 1 159 ? -1.330  7.618   3.162   1.00 80.99 159 A 1 
ATOM 1226 C C   . LEU A 1 159 ? -2.272  7.880   1.979   1.00 77.24 159 A 1 
ATOM 1227 O O   . LEU A 1 159 ? -2.961  6.972   1.514   1.00 74.15 159 A 1 
ATOM 1228 C CB  . LEU A 1 159 ? -1.940  8.151   4.471   1.00 82.54 159 A 1 
ATOM 1229 C CG  . LEU A 1 159 ? -1.240  7.663   5.755   1.00 81.25 159 A 1 
ATOM 1230 C CD1 . LEU A 1 159 ? -1.866  8.353   6.965   1.00 79.41 159 A 1 
ATOM 1231 C CD2 . LEU A 1 159 ? -1.369  6.150   5.943   1.00 78.98 159 A 1 
ATOM 1232 N N   . ARG A 1 160 ? -2.244  9.090   1.403   1.00 76.06 160 A 1 
ATOM 1233 C CA  . ARG A 1 160 ? -3.023  9.423   0.201   1.00 72.02 160 A 1 
ATOM 1234 C C   . ARG A 1 160 ? -2.595  8.607   -1.021  1.00 69.24 160 A 1 
ATOM 1235 O O   . ARG A 1 160 ? -3.461  8.180   -1.784  1.00 67.11 160 A 1 
ATOM 1236 C CB  . ARG A 1 160 ? -2.926  10.933  -0.054  1.00 71.57 160 A 1 
ATOM 1237 C CG  . ARG A 1 160 ? -3.750  11.383  -1.268  1.00 65.39 160 A 1 
ATOM 1238 C CD  . ARG A 1 160 ? -3.752  12.904  -1.425  1.00 64.04 160 A 1 
ATOM 1239 N NE  . ARG A 1 160 ? -2.384  13.456  -1.603  1.00 58.51 160 A 1 
ATOM 1240 C CZ  . ARG A 1 160 ? -1.700  14.203  -0.743  1.00 53.81 160 A 1 
ATOM 1241 N NH1 . ARG A 1 160 ? -2.179  14.568  0.410   1.00 49.31 160 A 1 
ATOM 1242 N NH2 . ARG A 1 160 ? -0.504  14.612  -1.044  1.00 47.94 160 A 1 
ATOM 1243 N N   . ARG A 1 161 ? -1.288  8.381   -1.219  1.00 70.18 161 A 1 
ATOM 1244 C CA  . ARG A 1 161 ? -0.780  7.524   -2.309  1.00 66.93 161 A 1 
ATOM 1245 C C   . ARG A 1 161 ? -1.237  6.075   -2.129  1.00 65.42 161 A 1 
ATOM 1246 O O   . ARG A 1 161 ? -1.776  5.501   -3.068  1.00 63.77 161 A 1 
ATOM 1247 C CB  . ARG A 1 161 ? 0.757   7.605   -2.410  1.00 65.36 161 A 1 
ATOM 1248 C CG  . ARG A 1 161 ? 1.234   8.914   -3.062  1.00 61.31 161 A 1 
ATOM 1249 C CD  . ARG A 1 161 ? 2.762   8.965   -3.219  1.00 59.62 161 A 1 
ATOM 1250 N NE  . ARG A 1 161 ? 3.469   9.051   -1.925  1.00 54.84 161 A 1 
ATOM 1251 C CZ  . ARG A 1 161 ? 4.790   9.072   -1.752  1.00 49.53 161 A 1 
ATOM 1252 N NH1 . ARG A 1 161 ? 5.625   9.007   -2.744  1.00 46.15 161 A 1 
ATOM 1253 N NH2 . ARG A 1 161 ? 5.314   9.161   -0.563  1.00 45.01 161 A 1 
ATOM 1254 N N   . THR A 1 162 ? -1.115  5.533   -0.928  1.00 64.27 162 A 1 
ATOM 1255 C CA  . THR A 1 162 ? -1.563  4.170   -0.612  1.00 63.33 162 A 1 
ATOM 1256 C C   . THR A 1 162 ? -3.073  4.012   -0.815  1.00 61.23 162 A 1 
ATOM 1257 O O   . THR A 1 162 ? -3.515  3.091   -1.499  1.00 58.49 162 A 1 
ATOM 1258 C CB  . THR A 1 162 ? -1.157  3.795   0.823   1.00 62.90 162 A 1 
ATOM 1259 O OG1 . THR A 1 162 ? 0.220   4.034   0.982   1.00 59.43 162 A 1 
ATOM 1260 C CG2 . THR A 1 162 ? -1.405  2.325   1.124   1.00 59.29 162 A 1 
ATOM 1261 N N   . ALA A 1 163 ? -3.890  4.968   -0.342  1.00 59.64 163 A 1 
ATOM 1262 C CA  . ALA A 1 163 ? -5.338  4.962   -0.555  1.00 56.85 163 A 1 
ATOM 1263 C C   . ALA A 1 163 ? -5.746  5.132   -2.034  1.00 54.25 163 A 1 
ATOM 1264 O O   . ALA A 1 163 ? -6.804  4.653   -2.447  1.00 52.57 163 A 1 
ATOM 1265 C CB  . ALA A 1 163 ? -5.949  6.077   0.303   1.00 55.46 163 A 1 
ATOM 1266 N N   . ALA A 1 164 ? -4.939  5.812   -2.853  1.00 55.67 164 A 1 
ATOM 1267 C CA  . ALA A 1 164 ? -5.165  5.919   -4.293  1.00 54.23 164 A 1 
ATOM 1268 C C   . ALA A 1 164 ? -4.879  4.598   -5.020  1.00 53.98 164 A 1 
ATOM 1269 O O   . ALA A 1 164 ? -5.677  4.191   -5.859  1.00 52.05 164 A 1 
ATOM 1270 C CB  . ALA A 1 164 ? -4.336  7.078   -4.854  1.00 50.05 164 A 1 
ATOM 1271 N N   . VAL A 1 165 ? -3.808  3.891   -4.650  1.00 47.98 165 A 1 
ATOM 1272 C CA  . VAL A 1 165 ? -3.474  2.559   -5.184  1.00 48.07 165 A 1 
ATOM 1273 C C   . VAL A 1 165 ? -4.561  1.539   -4.825  1.00 47.53 165 A 1 
ATOM 1274 O O   . VAL A 1 165 ? -5.023  0.796   -5.689  1.00 46.21 165 A 1 
ATOM 1275 C CB  . VAL A 1 165 ? -2.087  2.108   -4.682  1.00 46.04 165 A 1 
ATOM 1276 C CG1 . VAL A 1 165 ? -1.754  0.669   -5.094  1.00 42.98 165 A 1 
ATOM 1277 C CG2 . VAL A 1 165 ? -0.983  3.013   -5.249  1.00 43.40 165 A 1 
ATOM 1278 N N   . VAL A 1 166 ? -5.055  1.552   -3.582  1.00 44.74 166 A 1 
ATOM 1279 C CA  . VAL A 1 166 ? -6.161  0.680   -3.141  1.00 44.70 166 A 1 
ATOM 1280 C C   . VAL A 1 166 ? -7.454  0.983   -3.909  1.00 43.66 166 A 1 
ATOM 1281 O O   . VAL A 1 166 ? -8.154  0.060   -4.315  1.00 42.90 166 A 1 
ATOM 1282 C CB  . VAL A 1 166 ? -6.363  0.794   -1.617  1.00 44.13 166 A 1 
ATOM 1283 C CG1 . VAL A 1 166 ? -7.594  0.025   -1.122  1.00 42.15 166 A 1 
ATOM 1284 C CG2 . VAL A 1 166 ? -5.147  0.234   -0.864  1.00 42.69 166 A 1 
ATOM 1285 N N   . ARG A 1 167 ? -7.765  2.261   -4.187  1.00 45.79 167 A 1 
ATOM 1286 C CA  . ARG A 1 167 ? -8.958  2.651   -4.966  1.00 44.88 167 A 1 
ATOM 1287 C C   . ARG A 1 167 ? -8.858  2.319   -6.455  1.00 43.01 167 A 1 
ATOM 1288 O O   . ARG A 1 167 ? -9.874  2.004   -7.060  1.00 40.66 167 A 1 
ATOM 1289 C CB  . ARG A 1 167 ? -9.260  4.140   -4.762  1.00 43.51 167 A 1 
ATOM 1290 C CG  . ARG A 1 167 ? -9.969  4.378   -3.421  1.00 39.88 167 A 1 
ATOM 1291 C CD  . ARG A 1 167 ? -10.346 5.848   -3.233  1.00 37.54 167 A 1 
ATOM 1292 N NE  . ARG A 1 167 ? -9.166  6.679   -2.937  1.00 35.52 167 A 1 
ATOM 1293 C CZ  . ARG A 1 167 ? -9.171  7.988   -2.733  1.00 31.74 167 A 1 
ATOM 1294 N NH1 . ARG A 1 167 ? -10.266 8.692   -2.845  1.00 31.89 167 A 1 
ATOM 1295 N NH2 . ARG A 1 167 ? -8.079  8.610   -2.398  1.00 31.47 167 A 1 
ATOM 1296 N N   . GLN A 1 168 ? -7.668  2.382   -7.055  1.00 41.23 168 A 1 
ATOM 1297 C CA  . GLN A 1 168 ? -7.458  2.004   -8.460  1.00 40.21 168 A 1 
ATOM 1298 C C   . GLN A 1 168 ? -7.533  0.485   -8.680  1.00 40.24 168 A 1 
ATOM 1299 O O   . GLN A 1 168 ? -7.911  0.048   -9.762  1.00 37.91 168 A 1 
ATOM 1300 C CB  . GLN A 1 168 ? -6.120  2.570   -8.951  1.00 37.71 168 A 1 
ATOM 1301 C CG  . GLN A 1 168 ? -6.225  4.079   -9.228  1.00 34.55 168 A 1 
ATOM 1302 C CD  . GLN A 1 168 ? -4.906  4.701   -9.687  1.00 31.34 168 A 1 
ATOM 1303 O OE1 . GLN A 1 168 ? -3.831  4.127   -9.626  1.00 30.54 168 A 1 
ATOM 1304 N NE2 . GLN A 1 168 ? -4.935  5.923   -10.167 1.00 30.82 168 A 1 
ATOM 1305 N N   . ASN A 1 169 ? -7.255  -0.308  -7.649  1.00 36.63 169 A 1 
ATOM 1306 C CA  . ASN A 1 169 ? -7.294  -1.773  -7.706  1.00 37.12 169 A 1 
ATOM 1307 C C   . ASN A 1 169 ? -8.585  -2.393  -7.126  1.00 36.46 169 A 1 
ATOM 1308 O O   . ASN A 1 169 ? -8.713  -3.613  -7.103  1.00 35.28 169 A 1 
ATOM 1309 C CB  . ASN A 1 169 ? -6.025  -2.307  -7.022  1.00 36.52 169 A 1 
ATOM 1310 C CG  . ASN A 1 169 ? -4.746  -1.983  -7.778  1.00 34.31 169 A 1 
ATOM 1311 O OD1 . ASN A 1 169 ? -4.729  -1.567  -8.925  1.00 31.97 169 A 1 
ATOM 1312 N ND2 . ASN A 1 169 ? -3.606  -2.180  -7.160  1.00 30.78 169 A 1 
ATOM 1313 N N   . GLY A 1 170 ? -9.543  -1.582  -6.655  1.00 36.52 170 A 1 
ATOM 1314 C CA  . GLY A 1 170 ? -10.706 -2.035  -5.893  1.00 36.72 170 A 1 
ATOM 1315 C C   . GLY A 1 170 ? -12.045 -1.640  -6.500  1.00 36.75 170 A 1 
ATOM 1316 O O   . GLY A 1 170 ? -12.614 -0.621  -6.128  1.00 35.27 170 A 1 
ATOM 1317 N N   . THR A 1 171 ? -12.631 -2.494  -7.356  1.00 29.89 171 A 1 
ATOM 1318 C CA  . THR A 1 171 ? -14.096 -2.622  -7.390  1.00 30.74 171 A 1 
ATOM 1319 C C   . THR A 1 171 ? -14.495 -3.454  -6.171  1.00 31.17 171 A 1 
ATOM 1320 O O   . THR A 1 171 ? -14.179 -4.640  -6.088  1.00 29.86 171 A 1 
ATOM 1321 C CB  . THR A 1 171 ? -14.619 -3.242  -8.691  1.00 28.63 171 A 1 
ATOM 1322 O OG1 . THR A 1 171 ? -14.005 -2.629  -9.794  1.00 26.48 171 A 1 
ATOM 1323 C CG2 . THR A 1 171 ? -16.124 -3.029  -8.850  1.00 25.23 171 A 1 
ATOM 1324 N N   . ALA A 1 172 ? -15.107 -2.814  -5.172  1.00 30.24 172 A 1 
ATOM 1325 C CA  . ALA A 1 172 ? -15.388 -3.384  -3.863  1.00 31.22 172 A 1 
ATOM 1326 C C   . ALA A 1 172 ? -16.432 -4.510  -3.921  1.00 31.97 172 A 1 
ATOM 1327 O O   . ALA A 1 172 ? -17.543 -4.310  -4.411  1.00 30.55 172 A 1 
ATOM 1328 C CB  . ALA A 1 172 ? -15.850 -2.245  -2.942  1.00 29.09 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? -16.117 -5.649  -3.299  1.00 25.97 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? -17.115 -6.527  -2.674  1.00 26.82 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? -16.761 -6.623  -1.192  1.00 27.15 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? -15.656 -7.017  -0.830  1.00 26.06 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? -17.222 -7.907  -3.352  1.00 24.97 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? -18.303 -8.766  -2.674  1.00 23.38 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? -17.612 -7.762  -4.827  1.00 23.91 173 A 1 
ATOM 1336 N N   . GLN A 1 174 ? -17.680 -6.164  -0.347  1.00 28.88 174 A 1 
ATOM 1337 C CA  . GLN A 1 174 ? -17.561 -6.153  1.108   1.00 29.08 174 A 1 
ATOM 1338 C C   . GLN A 1 174 ? -17.605 -7.580  1.664   1.00 29.74 174 A 1 
ATOM 1339 O O   . GLN A 1 174 ? -18.534 -8.331  1.375   1.00 28.54 174 A 1 
ATOM 1340 C CB  . GLN A 1 174 ? -18.711 -5.322  1.699   1.00 27.05 174 A 1 
ATOM 1341 C CG  . GLN A 1 174 ? -18.602 -3.818  1.385   1.00 24.10 174 A 1 
ATOM 1342 C CD  . GLN A 1 174 ? -19.822 -3.021  1.851   1.00 21.50 174 A 1 
ATOM 1343 O OE1 . GLN A 1 174 ? -20.827 -3.539  2.295   1.00 20.31 174 A 1 
ATOM 1344 N NE2 . GLN A 1 174 ? -19.783 -1.713  1.756   1.00 20.90 174 A 1 
ATOM 1345 N N   . GLY A 1 175 ? -16.625 -7.923  2.487   1.00 27.50 175 A 1 
ATOM 1346 C CA  . GLY A 1 175 ? -16.604 -9.135  3.306   1.00 29.06 175 A 1 
ATOM 1347 C C   . GLY A 1 175 ? -15.412 -9.090  4.254   1.00 29.83 175 A 1 
ATOM 1348 O O   . GLY A 1 175 ? -14.273 -9.078  3.807   1.00 28.48 175 A 1 
ATOM 1349 N N   . ALA A 1 176 ? -15.684 -8.974  5.545   1.00 27.27 176 A 1 
ATOM 1350 C CA  . ALA A 1 176 ? -14.687 -8.820  6.597   1.00 28.86 176 A 1 
ATOM 1351 C C   . ALA A 1 176 ? -13.764 -10.043 6.700   1.00 29.87 176 A 1 
ATOM 1352 O O   . ALA A 1 176 ? -14.245 -11.140 6.981   1.00 29.02 176 A 1 
ATOM 1353 C CB  . ALA A 1 176 ? -15.451 -8.598  7.910   1.00 26.22 176 A 1 
ATOM 1354 N N   . THR A 1 177 ? -12.462 -9.845  6.519   1.00 29.10 177 A 1 
ATOM 1355 C CA  . THR A 1 177 ? -11.342 -10.558 7.175   1.00 30.45 177 A 1 
ATOM 1356 C C   . THR A 1 177 ? -10.028 -9.858  6.804   1.00 31.46 177 A 1 
ATOM 1357 O O   . THR A 1 177 ? -9.852  -9.455  5.656   1.00 30.02 177 A 1 
ATOM 1358 C CB  . THR A 1 177 ? -11.233 -12.063 6.831   1.00 28.13 177 A 1 
ATOM 1359 O OG1 . THR A 1 177 ? -11.764 -12.382 5.569   1.00 26.37 177 A 1 
ATOM 1360 C CG2 . THR A 1 177 ? -11.940 -12.959 7.856   1.00 25.13 177 A 1 
ATOM 1361 N N   . ASP A 1 178 ? -9.128  -9.682  7.764   1.00 33.57 178 A 1 
ATOM 1362 C CA  . ASP A 1 178 ? -7.859  -8.921  7.740   1.00 35.44 178 A 1 
ATOM 1363 C C   . ASP A 1 178 ? -6.741  -9.495  6.833   1.00 37.08 178 A 1 
ATOM 1364 O O   . ASP A 1 178 ? -5.554  -9.449  7.161   1.00 34.89 178 A 1 
ATOM 1365 C CB  . ASP A 1 178 ? -7.348  -8.767  9.192   1.00 32.14 178 A 1 
ATOM 1366 C CG  . ASP A 1 178 ? -8.011  -7.625  9.966   1.00 29.16 178 A 1 
ATOM 1367 O OD1 . ASP A 1 178 ? -8.226  -6.553  9.363   1.00 25.96 178 A 1 
ATOM 1368 O OD2 . ASP A 1 178 ? -8.285  -7.843  11.168  1.00 24.59 178 A 1 
ATOM 1369 N N   . PHE A 1 179 ? -7.074  -10.056 5.684   1.00 43.39 179 A 1 
ATOM 1370 C CA  . PHE A 1 179 ? -6.101  -10.535 4.702   1.00 46.34 179 A 1 
ATOM 1371 C C   . PHE A 1 179 ? -6.324  -9.860  3.347   1.00 49.68 179 A 1 
ATOM 1372 O O   . PHE A 1 179 ? -7.472  -9.687  2.932   1.00 47.64 179 A 1 
ATOM 1373 C CB  . PHE A 1 179 ? -6.159  -12.059 4.606   1.00 42.53 179 A 1 
ATOM 1374 C CG  . PHE A 1 179 ? -5.697  -12.758 5.866   1.00 40.11 179 A 1 
ATOM 1375 C CD1 . PHE A 1 179 ? -4.324  -12.931 6.121   1.00 37.46 179 A 1 
ATOM 1376 C CD2 . PHE A 1 179 ? -6.641  -13.212 6.810   1.00 37.16 179 A 1 
ATOM 1377 C CE1 . PHE A 1 179 ? -3.899  -13.556 7.308   1.00 34.26 179 A 1 
ATOM 1378 C CE2 . PHE A 1 179 ? -6.214  -13.836 7.996   1.00 35.33 179 A 1 
ATOM 1379 C CZ  . PHE A 1 179 ? -4.844  -14.008 8.245   1.00 36.07 179 A 1 
ATOM 1380 N N   . PRO A 1 180 ? -5.256  -9.469  2.626   1.00 48.53 180 A 1 
ATOM 1381 C CA  . PRO A 1 180 ? -5.410  -8.794  1.345   1.00 55.20 180 A 1 
ATOM 1382 C C   . PRO A 1 180 ? -6.116  -9.710  0.337   1.00 60.35 180 A 1 
ATOM 1383 O O   . PRO A 1 180 ? -5.629  -10.787 -0.010  1.00 61.16 180 A 1 
ATOM 1384 C CB  . PRO A 1 180 ? -3.997  -8.381  0.910   1.00 52.22 180 A 1 
ATOM 1385 C CG  . PRO A 1 180 ? -3.084  -9.336  1.676   1.00 51.28 180 A 1 
ATOM 1386 C CD  . PRO A 1 180 ? -3.857  -9.613  2.966   1.00 56.03 180 A 1 
ATOM 1387 N N   . VAL A 1 181 ? -7.270  -9.250  -0.154  1.00 60.68 181 A 1 
ATOM 1388 C CA  . VAL A 1 181 ? -7.965  -9.864  -1.285  1.00 67.18 181 A 1 
ATOM 1389 C C   . VAL A 1 181 ? -7.368  -9.290  -2.565  1.00 70.78 181 A 1 
ATOM 1390 O O   . VAL A 1 181 ? -7.538  -8.110  -2.871  1.00 69.98 181 A 1 
ATOM 1391 C CB  . VAL A 1 181 ? -9.485  -9.655  -1.204  1.00 64.09 181 A 1 
ATOM 1392 C CG1 . VAL A 1 181 ? -10.193 -10.306 -2.396  1.00 56.54 181 A 1 
ATOM 1393 C CG2 . VAL A 1 181 ? -10.058 -10.278 0.075   1.00 61.57 181 A 1 
ATOM 1394 N N   . LEU A 1 182 ? -6.656  -10.116 -3.320  1.00 65.59 182 A 1 
ATOM 1395 C CA  . LEU A 1 182 ? -6.067  -9.736  -4.599  1.00 72.06 182 A 1 
ATOM 1396 C C   . LEU A 1 182 ? -7.098  -9.971  -5.704  1.00 75.60 182 A 1 
ATOM 1397 O O   . LEU A 1 182 ? -7.613  -11.076 -5.843  1.00 76.09 182 A 1 
ATOM 1398 C CB  . LEU A 1 182 ? -4.770  -10.525 -4.827  1.00 71.03 182 A 1 
ATOM 1399 C CG  . LEU A 1 182 ? -3.685  -10.325 -3.749  1.00 68.27 182 A 1 
ATOM 1400 C CD1 . LEU A 1 182 ? -2.507  -11.261 -4.013  1.00 64.78 182 A 1 
ATOM 1401 C CD2 . LEU A 1 182 ? -3.162  -8.887  -3.726  1.00 65.78 182 A 1 
ATOM 1402 N N   . SER A 1 183 ? -7.407  -8.938  -6.491  1.00 76.74 183 A 1 
ATOM 1403 C CA  . SER A 1 183 ? -8.412  -9.027  -7.559  1.00 77.15 183 A 1 
ATOM 1404 C C   . SER A 1 183 ? -7.860  -8.501  -8.881  1.00 76.34 183 A 1 
ATOM 1405 O O   . SER A 1 183 ? -7.330  -7.396  -8.933  1.00 74.56 183 A 1 
ATOM 1406 C CB  . SER A 1 183 ? -9.688  -8.273  -7.180  1.00 74.81 183 A 1 
ATOM 1407 O OG  . SER A 1 183 ? -10.251 -8.808  -6.002  1.00 65.32 183 A 1 
ATOM 1408 N N   . SER A 1 184 ? -7.994  -9.277  -9.962  1.00 79.93 184 A 1 
ATOM 1409 C CA  . SER A 1 184 ? -7.622  -8.838  -11.311 1.00 82.10 184 A 1 
ATOM 1410 C C   . SER A 1 184 ? -8.337  -9.653  -12.390 1.00 83.86 184 A 1 
ATOM 1411 O O   . SER A 1 184 ? -8.348  -10.885 -12.357 1.00 81.30 184 A 1 
ATOM 1412 C CB  . SER A 1 184 ? -6.110  -8.941  -11.504 1.00 78.95 184 A 1 
ATOM 1413 O OG  . SER A 1 184 ? -5.750  -8.352  -12.742 1.00 70.11 184 A 1 
ATOM 1414 N N   . GLY A 1 185 ? -8.951  -8.982  -13.362 1.00 81.42 185 A 1 
ATOM 1415 C CA  . GLY A 1 185 ? -9.552  -9.612  -14.539 1.00 81.95 185 A 1 
ATOM 1416 C C   . GLY A 1 185 ? -10.621 -10.674 -14.242 1.00 84.27 185 A 1 
ATOM 1417 O O   . GLY A 1 185 ? -10.641 -11.711 -14.894 1.00 80.60 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? -11.487 -10.449 -13.239 1.00 83.24 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? -12.516 -11.398 -12.781 1.00 84.97 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? -11.996 -12.496 -11.838 1.00 87.20 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? -12.793 -13.264 -11.306 1.00 84.84 186 A 1 
ATOM 1422 N N   . LEU A 1 187 ? -10.681 -12.576 -11.610 1.00 85.78 187 A 1 
ATOM 1423 C CA  . LEU A 1 187 ? -10.057 -13.475 -10.642 1.00 87.26 187 A 1 
ATOM 1424 C C   . LEU A 1 187 ? -9.934  -12.777 -9.283  1.00 87.44 187 A 1 
ATOM 1425 O O   . LEU A 1 187 ? -9.436  -11.656 -9.208  1.00 86.04 187 A 1 
ATOM 1426 C CB  . LEU A 1 187 ? -8.691  -13.915 -11.188 1.00 87.31 187 A 1 
ATOM 1427 C CG  . LEU A 1 187 ? -8.042  -15.080 -10.430 1.00 83.95 187 A 1 
ATOM 1428 C CD1 . LEU A 1 187 ? -8.776  -16.394 -10.689 1.00 76.82 187 A 1 
ATOM 1429 C CD2 . LEU A 1 187 ? -6.602  -15.246 -10.918 1.00 77.45 187 A 1 
ATOM 1430 N N   . VAL A 1 188 ? -10.378 -13.446 -8.229  1.00 84.98 188 A 1 
ATOM 1431 C CA  . VAL A 1 188 ? -10.324 -12.980 -6.839  1.00 85.69 188 A 1 
ATOM 1432 C C   . VAL A 1 188 ? -9.633  -14.047 -6.000  1.00 86.56 188 A 1 
ATOM 1433 O O   . VAL A 1 188 ? -10.091 -15.187 -5.961  1.00 86.45 188 A 1 
ATOM 1434 C CB  . VAL A 1 188 ? -11.736 -12.679 -6.299  1.00 84.19 188 A 1 
ATOM 1435 C CG1 . VAL A 1 188 ? -11.681 -12.154 -4.858  1.00 76.57 188 A 1 
ATOM 1436 C CG2 . VAL A 1 188 ? -12.468 -11.642 -7.158  1.00 78.09 188 A 1 
ATOM 1437 N N   . LEU A 1 189 ? -8.534  -13.682 -5.344  1.00 85.21 189 A 1 
ATOM 1438 C CA  . LEU A 1 189 ? -7.790  -14.522 -4.410  1.00 84.55 189 A 1 
ATOM 1439 C C   . LEU A 1 189 ? -7.854  -13.908 -3.012  1.00 82.99 189 A 1 
ATOM 1440 O O   . LEU A 1 189 ? -7.298  -12.838 -2.770  1.00 81.64 189 A 1 
ATOM 1441 C CB  . LEU A 1 189 ? -6.346  -14.683 -4.917  1.00 84.26 189 A 1 
ATOM 1442 C CG  . LEU A 1 189 ? -5.363  -15.278 -3.895  1.00 81.02 189 A 1 
ATOM 1443 C CD1 . LEU A 1 189 ? -5.689  -16.716 -3.510  1.00 73.52 189 A 1 
ATOM 1444 C CD2 . LEU A 1 189 ? -3.959  -15.276 -4.495  1.00 73.72 189 A 1 
ATOM 1445 N N   . ASP A 1 190 ? -8.486  -14.617 -2.099  1.00 81.33 190 A 1 
ATOM 1446 C CA  . ASP A 1 190 ? -8.418  -14.342 -0.670  1.00 78.30 190 A 1 
ATOM 1447 C C   . ASP A 1 190 ? -7.216  -15.101 -0.093  1.00 76.44 190 A 1 
ATOM 1448 O O   . ASP A 1 190 ? -7.196  -16.334 -0.051  1.00 73.33 190 A 1 
ATOM 1449 C CB  . ASP A 1 190 ? -9.764  -14.721 -0.045  1.00 75.66 190 A 1 
ATOM 1450 C CG  . ASP A 1 190 ? -9.817  -14.612 1.477   1.00 69.65 190 A 1 
ATOM 1451 O OD1 . ASP A 1 190 ? -8.764  -14.432 2.121   1.00 66.03 190 A 1 
ATOM 1452 O OD2 . ASP A 1 190 ? -10.921 -14.861 2.001   1.00 64.19 190 A 1 
ATOM 1453 N N   . THR A 1 191 ? -6.178  -14.357 0.309   1.00 74.52 191 A 1 
ATOM 1454 C CA  . THR A 1 191 ? -4.930  -14.934 0.823   1.00 71.89 191 A 1 
ATOM 1455 C C   . THR A 1 191 ? -5.081  -15.528 2.225   1.00 69.25 191 A 1 
ATOM 1456 O O   . THR A 1 191 ? -4.302  -16.406 2.591   1.00 65.13 191 A 1 
ATOM 1457 C CB  . THR A 1 191 ? -3.797  -13.898 0.817   1.00 70.86 191 A 1 
ATOM 1458 O OG1 . THR A 1 191 ? -4.159  -12.768 1.564   1.00 66.54 191 A 1 
ATOM 1459 C CG2 . THR A 1 191 ? -3.451  -13.418 -0.594  1.00 65.23 191 A 1 
ATOM 1460 N N   . GLY A 1 192 ? -6.083  -15.092 3.006   1.00 66.07 192 A 1 
ATOM 1461 C CA  . GLY A 1 192 ? -6.366  -15.597 4.349   1.00 62.88 192 A 1 
ATOM 1462 C C   . GLY A 1 192 ? -7.045  -16.959 4.320   1.00 62.37 192 A 1 
ATOM 1463 O O   . GLY A 1 192 ? -6.548  -17.924 4.900   1.00 58.60 192 A 1 
ATOM 1464 N N   . SER A 1 193 ? -8.140  -17.073 3.574   1.00 59.52 193 A 1 
ATOM 1465 C CA  . SER A 1 193 ? -8.860  -18.339 3.395   1.00 58.32 193 A 1 
ATOM 1466 C C   . SER A 1 193 ? -8.243  -19.248 2.322   1.00 59.72 193 A 1 
ATOM 1467 O O   . SER A 1 193 ? -8.678  -20.391 2.177   1.00 55.54 193 A 1 
ATOM 1468 C CB  . SER A 1 193 ? -10.334 -18.055 3.093   1.00 53.83 193 A 1 
ATOM 1469 O OG  . SER A 1 193 ? -10.489 -17.416 1.844   1.00 48.31 193 A 1 
ATOM 1470 N N   . ARG A 1 194 ? -7.231  -18.763 1.572   1.00 64.83 194 A 1 
ATOM 1471 C CA  . ARG A 1 194 ? -6.636  -19.424 0.393   1.00 65.47 194 A 1 
ATOM 1472 C C   . ARG A 1 194 ? -7.692  -19.826 -0.645  1.00 68.88 194 A 1 
ATOM 1473 O O   . ARG A 1 194 ? -7.578  -20.845 -1.322  1.00 64.61 194 A 1 
ATOM 1474 C CB  . ARG A 1 194 ? -5.736  -20.593 0.813   1.00 60.06 194 A 1 
ATOM 1475 C CG  . ARG A 1 194 ? -4.564  -20.157 1.697   1.00 53.64 194 A 1 
ATOM 1476 C CD  . ARG A 1 194 ? -3.730  -21.386 2.064   1.00 49.83 194 A 1 
ATOM 1477 N NE  . ARG A 1 194 ? -2.549  -21.022 2.856   1.00 47.19 194 A 1 
ATOM 1478 C CZ  . ARG A 1 194 ? -1.817  -21.835 3.602   1.00 41.61 194 A 1 
ATOM 1479 N NH1 . ARG A 1 194 ? -2.098  -23.099 3.715   1.00 40.11 194 A 1 
ATOM 1480 N NH2 . ARG A 1 194 ? -0.779  -21.385 4.249   1.00 39.58 194 A 1 
ATOM 1481 N N   . CYS A 1 195 ? -8.731  -19.011 -0.756  1.00 74.29 195 A 1 
ATOM 1482 C CA  . CYS A 1 195 ? -9.872  -19.239 -1.625  1.00 76.94 195 A 1 
ATOM 1483 C C   . CYS A 1 195 ? -9.705  -18.445 -2.922  1.00 80.00 195 A 1 
ATOM 1484 O O   . CYS A 1 195 ? -9.485  -17.233 -2.895  1.00 78.33 195 A 1 
ATOM 1485 C CB  . CYS A 1 195 ? -11.137 -18.863 -0.851  1.00 70.76 195 A 1 
ATOM 1486 S SG  . CYS A 1 195 ? -12.618 -19.196 -1.844  1.00 57.74 195 A 1 
ATOM 1487 N N   . VAL A 1 196 ? -9.838  -19.122 -4.065  1.00 81.80 196 A 1 
ATOM 1488 C CA  . VAL A 1 196 ? -9.765  -18.492 -5.386  1.00 84.63 196 A 1 
ATOM 1489 C C   . VAL A 1 196 ? -11.116 -18.581 -6.072  1.00 85.90 196 A 1 
ATOM 1490 O O   . VAL A 1 196 ? -11.702 -19.656 -6.172  1.00 85.45 196 A 1 
ATOM 1491 C CB  . VAL A 1 196 ? -8.644  -19.083 -6.252  1.00 84.61 196 A 1 
ATOM 1492 C CG1 . VAL A 1 196 ? -8.543  -18.370 -7.605  1.00 76.71 196 A 1 
ATOM 1493 C CG2 . VAL A 1 196 ? -7.298  -18.935 -5.537  1.00 76.44 196 A 1 
ATOM 1494 N N   . ARG A 1 197 ? -11.598 -17.441 -6.580  1.00 86.14 197 A 1 
ATOM 1495 C CA  . ARG A 1 197 ? -12.818 -17.357 -7.388  1.00 86.46 197 A 1 
ATOM 1496 C C   . ARG A 1 197 ? -12.524 -16.702 -8.729  1.00 87.05 197 A 1 
ATOM 1497 O O   . ARG A 1 197 ? -11.768 -15.742 -8.795  1.00 87.17 197 A 1 
ATOM 1498 C CB  . ARG A 1 197 ? -13.917 -16.592 -6.635  1.00 85.45 197 A 1 
ATOM 1499 C CG  . ARG A 1 197 ? -14.378 -17.331 -5.372  1.00 79.13 197 A 1 
ATOM 1500 C CD  . ARG A 1 197 ? -15.423 -16.505 -4.619  1.00 77.53 197 A 1 
ATOM 1501 N NE  . ARG A 1 197 ? -15.888 -17.209 -3.409  1.00 68.96 197 A 1 
ATOM 1502 C CZ  . ARG A 1 197 ? -16.960 -17.971 -3.289  1.00 60.37 197 A 1 
ATOM 1503 N NH1 . ARG A 1 197 ? -17.773 -18.194 -4.283  1.00 55.38 197 A 1 
ATOM 1504 N NH2 . ARG A 1 197 ? -17.231 -18.529 -2.145  1.00 52.83 197 A 1 
ATOM 1505 N N   . LYS A 1 198 ? -13.155 -17.197 -9.785  1.00 87.62 198 A 1 
ATOM 1506 C CA  . LYS A 1 198 ? -13.158 -16.581 -11.113 1.00 88.56 198 A 1 
ATOM 1507 C C   . LYS A 1 198 ? -14.597 -16.311 -11.515 1.00 88.44 198 A 1 
ATOM 1508 O O   . LYS A 1 198 ? -15.402 -17.238 -11.525 1.00 87.11 198 A 1 
ATOM 1509 C CB  . LYS A 1 198 ? -12.437 -17.498 -12.105 1.00 88.26 198 A 1 
ATOM 1510 C CG  . LYS A 1 198 ? -12.361 -16.876 -13.504 1.00 88.13 198 A 1 
ATOM 1511 C CD  . LYS A 1 198 ? -11.681 -17.848 -14.459 1.00 86.22 198 A 1 
ATOM 1512 C CE  . LYS A 1 198 ? -11.656 -17.269 -15.872 1.00 80.96 198 A 1 
ATOM 1513 N NZ  . LYS A 1 198 ? -10.994 -18.205 -16.806 1.00 76.88 198 A 1 
ATOM 1514 N N   . ASP A 1 199 ? -14.914 -15.052 -11.780 1.00 86.65 199 A 1 
ATOM 1515 C CA  . ASP A 1 199 ? -16.270 -14.600 -12.111 1.00 86.09 199 A 1 
ATOM 1516 C C   . ASP A 1 199 ? -17.322 -15.113 -11.098 1.00 87.12 199 A 1 
ATOM 1517 O O   . ASP A 1 199 ? -18.419 -15.536 -11.441 1.00 84.39 199 A 1 
ATOM 1518 C CB  . ASP A 1 199 ? -16.567 -14.893 -13.598 1.00 84.69 199 A 1 
ATOM 1519 C CG  . ASP A 1 199 ? -15.482 -14.322 -14.527 1.00 81.87 199 A 1 
ATOM 1520 O OD1 . ASP A 1 199 ? -15.099 -13.146 -14.338 1.00 76.43 199 A 1 
ATOM 1521 O OD2 . ASP A 1 199 ? -14.976 -15.072 -15.392 1.00 76.37 199 A 1 
ATOM 1522 N N   . GLY A 1 200 ? -16.948 -15.148 -9.813  1.00 83.49 200 A 1 
ATOM 1523 C CA  . GLY A 1 200 ? -17.759 -15.646 -8.695  1.00 82.73 200 A 1 
ATOM 1524 C C   . GLY A 1 200 ? -17.711 -17.164 -8.455  1.00 84.13 200 A 1 
ATOM 1525 O O   . GLY A 1 200 ? -18.014 -17.608 -7.342  1.00 80.45 200 A 1 
ATOM 1526 N N   . ALA A 1 201 ? -17.273 -17.971 -9.425  1.00 82.81 201 A 1 
ATOM 1527 C CA  . ALA A 1 201 ? -17.160 -19.424 -9.306  1.00 84.27 201 A 1 
ATOM 1528 C C   . ALA A 1 201 ? -15.880 -19.833 -8.557  1.00 84.87 201 A 1 
ATOM 1529 O O   . ALA A 1 201 ? -14.795 -19.324 -8.836  1.00 82.27 201 A 1 
ATOM 1530 C CB  . ALA A 1 201 ? -17.226 -20.058 -10.699 1.00 83.04 201 A 1 
ATOM 1531 N N   . LEU A 1 202 ? -15.995 -20.777 -7.618  1.00 80.43 202 A 1 
ATOM 1532 C CA  . LEU A 1 202 ? -14.865 -21.287 -6.838  1.00 79.59 202 A 1 
ATOM 1533 C C   . LEU A 1 202 ? -13.946 -22.151 -7.709  1.00 80.20 202 A 1 
ATOM 1534 O O   . LEU A 1 202 ? -14.407 -23.071 -8.380  1.00 77.55 202 A 1 
ATOM 1535 C CB  . LEU A 1 202 ? -15.411 -22.080 -5.635  1.00 75.39 202 A 1 
ATOM 1536 C CG  . LEU A 1 202 ? -14.333 -22.546 -4.639  1.00 65.49 202 A 1 
ATOM 1537 C CD1 . LEU A 1 202 ? -13.752 -21.375 -3.855  1.00 60.04 202 A 1 
ATOM 1538 C CD2 . LEU A 1 202 ? -14.936 -23.531 -3.634  1.00 59.45 202 A 1 
ATOM 1539 N N   . ILE A 1 203 ? -12.631 -21.898 -7.646  1.00 85.94 203 A 1 
ATOM 1540 C CA  . ILE A 1 203 ? -11.602 -22.715 -8.300  1.00 86.22 203 A 1 
ATOM 1541 C C   . ILE A 1 203 ? -10.818 -23.481 -7.228  1.00 85.21 203 A 1 
ATOM 1542 O O   . ILE A 1 203 ? -10.147 -22.857 -6.403  1.00 82.05 203 A 1 
ATOM 1543 C CB  . ILE A 1 203 ? -10.669 -21.861 -9.186  1.00 87.28 203 A 1 
ATOM 1544 C CG1 . ILE A 1 203 ? -11.492 -21.120 -10.264 1.00 84.27 203 A 1 
ATOM 1545 C CG2 . ILE A 1 203 ? -9.595  -22.762 -9.833  1.00 82.29 203 A 1 
ATOM 1546 C CD1 . ILE A 1 203 ? -10.632 -20.319 -11.240 1.00 76.17 203 A 1 
ATOM 1547 N N   . PRO A 1 204 ? -10.830 -24.825 -7.236  1.00 80.73 204 A 1 
ATOM 1548 C CA  . PRO A 1 204 ? -10.069 -25.610 -6.274  1.00 78.49 204 A 1 
ATOM 1549 C C   . PRO A 1 204 ? -8.578  -25.604 -6.634  1.00 77.80 204 A 1 
ATOM 1550 O O   . PRO A 1 204 ? -8.145  -26.265 -7.587  1.00 74.09 204 A 1 
ATOM 1551 C CB  . PRO A 1 204 ? -10.699 -27.006 -6.315  1.00 76.48 204 A 1 
ATOM 1552 C CG  . PRO A 1 204 ? -11.215 -27.125 -7.748  1.00 71.97 204 A 1 
ATOM 1553 C CD  . PRO A 1 204 ? -11.627 -25.694 -8.096  1.00 75.17 204 A 1 
ATOM 1554 N N   . LEU A 1 205 ? -7.768  -24.873 -5.869  1.00 77.59 205 A 1 
ATOM 1555 C CA  . LEU A 1 205 ? -6.309  -24.867 -5.978  1.00 77.69 205 A 1 
ATOM 1556 C C   . LEU A 1 205 ? -5.662  -25.611 -4.802  1.00 75.19 205 A 1 
ATOM 1557 O O   . LEU A 1 205 ? -6.200  -25.649 -3.705  1.00 72.25 205 A 1 
ATOM 1558 C CB  . LEU A 1 205 ? -5.782  -23.426 -6.108  1.00 79.88 205 A 1 
ATOM 1559 C CG  . LEU A 1 205 ? -6.261  -22.639 -7.342  1.00 79.70 205 A 1 
ATOM 1560 C CD1 . LEU A 1 205 ? -5.445  -21.350 -7.458  1.00 73.91 205 A 1 
ATOM 1561 C CD2 . LEU A 1 205 ? -6.084  -23.402 -8.657  1.00 73.68 205 A 1 
ATOM 1562 N N   . THR A 1 206 ? -4.484  -26.207 -5.037  1.00 77.74 206 A 1 
ATOM 1563 C CA  . THR A 1 206 ? -3.636  -26.721 -3.952  1.00 73.20 206 A 1 
ATOM 1564 C C   . THR A 1 206 ? -2.949  -25.563 -3.222  1.00 73.68 206 A 1 
ATOM 1565 O O   . THR A 1 206 ? -2.838  -24.468 -3.777  1.00 71.94 206 A 1 
ATOM 1566 C CB  . THR A 1 206 ? -2.584  -27.724 -4.450  1.00 69.36 206 A 1 
ATOM 1567 O OG1 . THR A 1 206 ? -1.650  -27.099 -5.296  1.00 64.58 206 A 1 
ATOM 1568 C CG2 . THR A 1 206 ? -3.203  -28.891 -5.230  1.00 62.51 206 A 1 
ATOM 1569 N N   . ALA A 1 207 ? -2.424  -25.805 -2.017  1.00 71.47 207 A 1 
ATOM 1570 C CA  . ALA A 1 207 ? -1.691  -24.792 -1.252  1.00 69.48 207 A 1 
ATOM 1571 C C   . ALA A 1 207 ? -0.552  -24.154 -2.071  1.00 72.16 207 A 1 
ATOM 1572 O O   . ALA A 1 207 ? -0.479  -22.930 -2.175  1.00 69.41 207 A 1 
ATOM 1573 C CB  . ALA A 1 207 ? -1.167  -25.445 0.034   1.00 65.03 207 A 1 
ATOM 1574 N N   . ASN A 1 208 ? 0.258   -24.972 -2.760  1.00 75.20 208 A 1 
ATOM 1575 C CA  . ASN A 1 208 ? 1.350   -24.487 -3.612  1.00 76.23 208 A 1 
ATOM 1576 C C   . ASN A 1 208 ? 0.849   -23.660 -4.804  1.00 80.18 208 A 1 
ATOM 1577 O O   . ASN A 1 208 ? 1.459   -22.658 -5.166  1.00 80.14 208 A 1 
ATOM 1578 C CB  . ASN A 1 208 ? 2.193   -25.693 -4.073  1.00 72.13 208 A 1 
ATOM 1579 C CG  . ASN A 1 208 ? 2.930   -26.356 -2.918  1.00 65.55 208 A 1 
ATOM 1580 O OD1 . ASN A 1 208 ? 2.985   -25.829 -1.825  1.00 59.05 208 A 1 
ATOM 1581 N ND2 . ASN A 1 208 ? 3.489   -27.529 -3.104  1.00 56.79 208 A 1 
ATOM 1582 N N   . GLN A 1 209 ? -0.282  -24.035 -5.403  1.00 81.30 209 A 1 
ATOM 1583 C CA  . GLN A 1 209 ? -0.899  -23.269 -6.489  1.00 82.19 209 A 1 
ATOM 1584 C C   . GLN A 1 209 ? -1.460  -21.928 -5.994  1.00 84.38 209 A 1 
ATOM 1585 O O   . GLN A 1 209 ? -1.314  -20.925 -6.692  1.00 85.25 209 A 1 
ATOM 1586 C CB  . GLN A 1 209 ? -2.006  -24.102 -7.150  1.00 82.01 209 A 1 
ATOM 1587 C CG  . GLN A 1 209 ? -1.446  -25.239 -8.020  1.00 78.85 209 A 1 
ATOM 1588 C CD  . GLN A 1 209 ? -2.509  -26.241 -8.465  1.00 77.39 209 A 1 
ATOM 1589 O OE1 . GLN A 1 209 ? -3.619  -26.340 -7.954  1.00 71.53 209 A 1 
ATOM 1590 N NE2 . GLN A 1 209 ? -2.193  -27.072 -9.437  1.00 68.61 209 A 1 
ATOM 1591 N N   . CYS A 1 210 ? -2.066  -21.890 -4.802  1.00 82.19 210 A 1 
ATOM 1592 C CA  . CYS A 1 210 ? -2.505  -20.646 -4.170  1.00 82.27 210 A 1 
ATOM 1593 C C   . CYS A 1 210 ? -1.321  -19.725 -3.858  1.00 82.90 210 A 1 
ATOM 1594 O O   . CYS A 1 210 ? -1.372  -18.548 -4.198  1.00 82.98 210 A 1 
ATOM 1595 C CB  . CYS A 1 210 ? -3.291  -20.952 -2.887  1.00 80.87 210 A 1 
ATOM 1596 S SG  . CYS A 1 210 ? -4.934  -21.600 -3.294  1.00 71.59 210 A 1 
ATOM 1597 N N   . ASN A 1 211 ? -0.240  -20.258 -3.274  1.00 83.33 211 A 1 
ATOM 1598 C CA  . ASN A 1 211 ? 0.961   -19.486 -2.952  1.00 82.12 211 A 1 
ATOM 1599 C C   . ASN A 1 211 ? 1.627   -18.924 -4.218  1.00 84.46 211 A 1 
ATOM 1600 O O   . ASN A 1 211 ? 1.983   -17.750 -4.257  1.00 84.31 211 A 1 
ATOM 1601 C CB  . ASN A 1 211 ? 1.933   -20.376 -2.163  1.00 78.43 211 A 1 
ATOM 1602 C CG  . ASN A 1 211 ? 1.457   -20.767 -0.775  1.00 71.58 211 A 1 
ATOM 1603 O OD1 . ASN A 1 211 ? 0.467   -20.290 -0.236  1.00 64.35 211 A 1 
ATOM 1604 N ND2 . ASN A 1 211 ? 2.175   -21.667 -0.135  1.00 62.74 211 A 1 
ATOM 1605 N N   . LEU A 1 212 ? 1.729   -19.724 -5.281  1.00 87.62 212 A 1 
ATOM 1606 C CA  . LEU A 1 212 ? 2.244   -19.285 -6.580  1.00 89.36 212 A 1 
ATOM 1607 C C   . LEU A 1 212 ? 1.383   -18.172 -7.188  1.00 90.70 212 A 1 
ATOM 1608 O O   . LEU A 1 212 ? 1.909   -17.167 -7.667  1.00 90.49 212 A 1 
ATOM 1609 C CB  . LEU A 1 212 ? 2.324   -20.516 -7.500  1.00 89.08 212 A 1 
ATOM 1610 C CG  . LEU A 1 212 ? 2.786   -20.223 -8.936  1.00 86.77 212 A 1 
ATOM 1611 C CD1 . LEU A 1 212 ? 4.162   -19.572 -8.992  1.00 80.59 212 A 1 
ATOM 1612 C CD2 . LEU A 1 212 ? 2.841   -21.543 -9.710  1.00 80.79 212 A 1 
ATOM 1613 N N   . LEU A 1 213 ? 0.062   -18.328 -7.154  1.00 90.37 213 A 1 
ATOM 1614 C CA  . LEU A 1 213 ? -0.854  -17.311 -7.660  1.00 90.91 213 A 1 
ATOM 1615 C C   . LEU A 1 213 ? -0.767  -16.020 -6.835  1.00 90.56 213 A 1 
ATOM 1616 O O   . LEU A 1 213 ? -0.675  -14.944 -7.416  1.00 90.07 213 A 1 
ATOM 1617 C CB  . LEU A 1 213 ? -2.275  -17.894 -7.688  1.00 91.91 213 A 1 
ATOM 1618 C CG  . LEU A 1 213 ? -3.316  -16.952 -8.310  1.00 90.88 213 A 1 
ATOM 1619 C CD1 . LEU A 1 213 ? -3.003  -16.617 -9.770  1.00 82.76 213 A 1 
ATOM 1620 C CD2 . LEU A 1 213 ? -4.688  -17.624 -8.249  1.00 83.50 213 A 1 
ATOM 1621 N N   . ALA A 1 214 ? -0.726  -16.130 -5.504  1.00 90.07 214 A 1 
ATOM 1622 C CA  . ALA A 1 214 ? -0.562  -14.997 -4.596  1.00 87.98 214 A 1 
ATOM 1623 C C   . ALA A 1 214 ? 0.741   -14.238 -4.868  1.00 87.49 214 A 1 
ATOM 1624 O O   . ALA A 1 214 ? 0.726   -13.012 -4.972  1.00 86.27 214 A 1 
ATOM 1625 C CB  . ALA A 1 214 ? -0.606  -15.507 -3.148  1.00 86.40 214 A 1 
ATOM 1626 N N   . LEU A 1 215 ? 1.852   -14.961 -5.058  1.00 89.20 215 A 1 
ATOM 1627 C CA  . LEU A 1 215 ? 3.150   -14.383 -5.391  1.00 88.44 215 A 1 
ATOM 1628 C C   . LEU A 1 215 ? 3.074   -13.555 -6.679  1.00 88.65 215 A 1 
ATOM 1629 O O   . LEU A 1 215 ? 3.456   -12.383 -6.686  1.00 87.83 215 A 1 
ATOM 1630 C CB  . LEU A 1 215 ? 4.181   -15.518 -5.516  1.00 87.88 215 A 1 
ATOM 1631 C CG  . LEU A 1 215 ? 5.609   -15.024 -5.794  1.00 83.29 215 A 1 
ATOM 1632 C CD1 . LEU A 1 215 ? 6.193   -14.307 -4.579  1.00 76.93 215 A 1 
ATOM 1633 C CD2 . LEU A 1 215 ? 6.499   -16.205 -6.168  1.00 76.47 215 A 1 
ATOM 1634 N N   . LEU A 1 216 ? 2.531   -14.132 -7.752  1.00 90.15 216 A 1 
ATOM 1635 C CA  . LEU A 1 216 ? 2.407   -13.451 -9.042  1.00 90.23 216 A 1 
ATOM 1636 C C   . LEU A 1 216 ? 1.449   -12.251 -8.974  1.00 89.45 216 A 1 
ATOM 1637 O O   . LEU A 1 216 ? 1.755   -11.186 -9.513  1.00 88.30 216 A 1 
ATOM 1638 C CB  . LEU A 1 216 ? 1.961   -14.466 -10.106 1.00 91.91 216 A 1 
ATOM 1639 C CG  . LEU A 1 216 ? 2.971   -15.587 -10.426 1.00 91.55 216 A 1 
ATOM 1640 C CD1 . LEU A 1 216 ? 2.338   -16.553 -11.427 1.00 84.63 216 A 1 
ATOM 1641 C CD2 . LEU A 1 216 ? 4.269   -15.053 -11.031 1.00 84.81 216 A 1 
ATOM 1642 N N   . MET A 1 217 ? 0.309   -12.382 -8.279  1.00 88.64 217 A 1 
ATOM 1643 C CA  . MET A 1 217 ? -0.680  -11.305 -8.127  1.00 87.62 217 A 1 
ATOM 1644 C C   . MET A 1 217 ? -0.204  -10.174 -7.211  1.00 85.60 217 A 1 
ATOM 1645 O O   . MET A 1 217 ? -0.614  -9.034  -7.407  1.00 83.07 217 A 1 
ATOM 1646 C CB  . MET A 1 217 ? -2.007  -11.869 -7.603  1.00 88.27 217 A 1 
ATOM 1647 C CG  . MET A 1 217 ? -2.744  -12.704 -8.654  1.00 87.40 217 A 1 
ATOM 1648 S SD  . MET A 1 217 ? -4.341  -13.361 -8.110  1.00 86.78 217 A 1 
ATOM 1649 C CE  . MET A 1 217 ? -5.371  -11.873 -8.196  1.00 80.69 217 A 1 
ATOM 1650 N N   . SER A 1 218 ? 0.674   -10.456 -6.240  1.00 84.50 218 A 1 
ATOM 1651 C CA  . SER A 1 218 ? 1.184   -9.441  -5.302  1.00 81.27 218 A 1 
ATOM 1652 C C   . SER A 1 218 ? 2.022   -8.356  -5.985  1.00 80.29 218 A 1 
ATOM 1653 O O   . SER A 1 218 ? 2.053   -7.212  -5.534  1.00 76.99 218 A 1 
ATOM 1654 C CB  . SER A 1 218 ? 2.006   -10.108 -4.193  1.00 79.16 218 A 1 
ATOM 1655 O OG  . SER A 1 218 ? 3.248   -10.595 -4.674  1.00 71.66 218 A 1 
ATOM 1656 N N   . ARG A 1 219 ? 2.699   -8.709  -7.088  1.00 81.95 219 A 1 
ATOM 1657 C CA  . ARG A 1 219 ? 3.545   -7.800  -7.875  1.00 81.48 219 A 1 
ATOM 1658 C C   . ARG A 1 219 ? 3.352   -8.047  -9.379  1.00 83.46 219 A 1 
ATOM 1659 O O   . ARG A 1 219 ? 4.247   -8.607  -10.018 1.00 81.60 219 A 1 
ATOM 1660 C CB  . ARG A 1 219 ? 5.019   -7.934  -7.445  1.00 78.57 219 A 1 
ATOM 1661 C CG  . ARG A 1 219 ? 5.251   -7.511  -5.989  1.00 71.67 219 A 1 
ATOM 1662 C CD  . ARG A 1 219 ? 6.742   -7.555  -5.637  1.00 66.72 219 A 1 
ATOM 1663 N NE  . ARG A 1 219 ? 6.968   -7.196  -4.227  1.00 60.87 219 A 1 
ATOM 1664 C CZ  . ARG A 1 219 ? 8.115   -7.242  -3.566  1.00 53.54 219 A 1 
ATOM 1665 N NH1 . ARG A 1 219 ? 9.221   -7.624  -4.134  1.00 50.71 219 A 1 
ATOM 1666 N NH2 . ARG A 1 219 ? 8.164   -6.911  -2.306  1.00 48.47 219 A 1 
ATOM 1667 N N   . PRO A 1 220 ? 2.232   -7.617  -9.976  1.00 84.32 220 A 1 
ATOM 1668 C CA  . PRO A 1 220 ? 1.877   -7.956  -11.360 1.00 83.96 220 A 1 
ATOM 1669 C C   . PRO A 1 220 ? 2.895   -7.488  -12.408 1.00 85.34 220 A 1 
ATOM 1670 O O   . PRO A 1 220 ? 3.102   -8.150  -13.421 1.00 82.83 220 A 1 
ATOM 1671 C CB  . PRO A 1 220 ? 0.509   -7.307  -11.602 1.00 82.48 220 A 1 
ATOM 1672 C CG  . PRO A 1 220 ? -0.094  -7.187  -10.207 1.00 79.05 220 A 1 
ATOM 1673 C CD  . PRO A 1 220 ? 1.124   -6.920  -9.333  1.00 81.45 220 A 1 
ATOM 1674 N N   . ALA A 1 221 ? 3.553   -6.356  -12.154 1.00 82.46 221 A 1 
ATOM 1675 C CA  . ALA A 1 221 ? 4.558   -5.792  -13.057 1.00 81.69 221 A 1 
ATOM 1676 C C   . ALA A 1 221 ? 5.933   -6.484  -12.960 1.00 83.83 221 A 1 
ATOM 1677 O O   . ALA A 1 221 ? 6.750   -6.338  -13.871 1.00 80.90 221 A 1 
ATOM 1678 C CB  . ALA A 1 221 ? 4.664   -4.292  -12.767 1.00 79.24 221 A 1 
ATOM 1679 N N   . LYS A 1 222 ? 6.205   -7.236  -11.882 1.00 82.07 222 A 1 
ATOM 1680 C CA  . LYS A 1 222 ? 7.478   -7.937  -11.701 1.00 84.52 222 A 1 
ATOM 1681 C C   . LYS A 1 222 ? 7.517   -9.198  -12.573 1.00 86.87 222 A 1 
ATOM 1682 O O   . LYS A 1 222 ? 6.578   -9.992  -12.573 1.00 85.94 222 A 1 
ATOM 1683 C CB  . LYS A 1 222 ? 7.741   -8.242  -10.209 1.00 81.74 222 A 1 
ATOM 1684 C CG  . LYS A 1 222 ? 9.127   -8.899  -10.025 1.00 77.68 222 A 1 
ATOM 1685 C CD  . LYS A 1 222 ? 9.571   -9.177  -8.579  1.00 76.34 222 A 1 
ATOM 1686 C CE  . LYS A 1 222 ? 10.922  -9.905  -8.698  1.00 70.15 222 A 1 
ATOM 1687 N NZ  . LYS A 1 222 ? 11.514  -10.436 -7.454  1.00 64.02 222 A 1 
ATOM 1688 N N   . ILE A 1 223 ? 8.626   -9.399  -13.272 1.00 89.49 223 A 1 
ATOM 1689 C CA  . ILE A 1 223 ? 8.984   -10.681 -13.882 1.00 90.80 223 A 1 
ATOM 1690 C C   . ILE A 1 223 ? 9.717   -11.491 -12.814 1.00 90.93 223 A 1 
ATOM 1691 O O   . ILE A 1 223 ? 10.732  -11.037 -12.286 1.00 88.76 223 A 1 
ATOM 1692 C CB  . ILE A 1 223 ? 9.841   -10.483 -15.153 1.00 90.31 223 A 1 
ATOM 1693 C CG1 . ILE A 1 223 ? 9.099   -9.605  -16.189 1.00 86.87 223 A 1 
ATOM 1694 C CG2 . ILE A 1 223 ? 10.187  -11.857 -15.755 1.00 86.05 223 A 1 
ATOM 1695 C CD1 . ILE A 1 223 ? 10.000  -9.117  -17.331 1.00 81.69 223 A 1 
ATOM 1696 N N   . TRP A 1 224 ? 9.178   -12.667 -12.492 1.00 93.18 224 A 1 
ATOM 1697 C CA  . TRP A 1 224 ? 9.751   -13.589 -11.522 1.00 92.50 224 A 1 
ATOM 1698 C C   . TRP A 1 224 ? 10.559  -14.661 -12.250 1.00 93.28 224 A 1 
ATOM 1699 O O   . TRP A 1 224 ? 10.018  -15.352 -13.123 1.00 91.97 224 A 1 
ATOM 1700 C CB  . TRP A 1 224 ? 8.627   -14.201 -10.691 1.00 91.17 224 A 1 
ATOM 1701 C CG  . TRP A 1 224 ? 7.885   -13.235 -9.818  1.00 89.40 224 A 1 
ATOM 1702 C CD1 . TRP A 1 224 ? 6.804   -12.504 -10.171 1.00 84.98 224 A 1 
ATOM 1703 C CD2 . TRP A 1 224 ? 8.172   -12.885 -8.431  1.00 87.14 224 A 1 
ATOM 1704 N NE1 . TRP A 1 224 ? 6.391   -11.738 -9.093  1.00 84.25 224 A 1 
ATOM 1705 C CE2 . TRP A 1 224 ? 7.194   -11.944 -7.991  1.00 85.79 224 A 1 
ATOM 1706 C CE3 . TRP A 1 224 ? 9.155   -13.284 -7.498  1.00 85.19 224 A 1 
ATOM 1707 C CZ2 . TRP A 1 224 ? 7.183   -11.437 -6.683  1.00 84.65 224 A 1 
ATOM 1708 C CZ3 . TRP A 1 224 ? 9.152   -12.778 -6.185  1.00 84.81 224 A 1 
ATOM 1709 C CH2 . TRP A 1 224 ? 8.164   -11.861 -5.773  1.00 83.43 224 A 1 
ATOM 1710 N N   . THR A 1 225 ? 11.829  -14.818 -11.893 1.00 92.06 225 A 1 
ATOM 1711 C CA  . THR A 1 225 ? 12.639  -15.934 -12.392 1.00 91.67 225 A 1 
ATOM 1712 C C   . THR A 1 225 ? 12.177  -17.249 -11.758 1.00 91.24 225 A 1 
ATOM 1713 O O   . THR A 1 225 ? 11.444  -17.256 -10.766 1.00 90.55 225 A 1 
ATOM 1714 C CB  . THR A 1 225 ? 14.145  -15.727 -12.171 1.00 91.31 225 A 1 
ATOM 1715 O OG1 . THR A 1 225 ? 14.466  -15.855 -10.816 1.00 86.58 225 A 1 
ATOM 1716 C CG2 . THR A 1 225 ? 14.641  -14.369 -12.674 1.00 85.68 225 A 1 
ATOM 1717 N N   . ARG A 1 226 ? 12.579  -18.389 -12.340 1.00 89.88 226 A 1 
ATOM 1718 C CA  . ARG A 1 226 ? 12.239  -19.707 -11.773 1.00 88.98 226 A 1 
ATOM 1719 C C   . ARG A 1 226 ? 12.811  -19.875 -10.372 1.00 89.14 226 A 1 
ATOM 1720 O O   . ARG A 1 226 ? 12.087  -20.303 -9.484  1.00 88.42 226 A 1 
ATOM 1721 C CB  . ARG A 1 226 ? 12.731  -20.825 -12.699 1.00 88.13 226 A 1 
ATOM 1722 C CG  . ARG A 1 226 ? 11.900  -20.885 -13.984 1.00 83.80 226 A 1 
ATOM 1723 C CD  . ARG A 1 226 ? 12.464  -21.948 -14.930 1.00 81.45 226 A 1 
ATOM 1724 N NE  . ARG A 1 226 ? 11.625  -22.072 -16.132 1.00 77.67 226 A 1 
ATOM 1725 C CZ  . ARG A 1 226 ? 11.569  -21.241 -17.155 1.00 74.42 226 A 1 
ATOM 1726 N NH1 . ARG A 1 226 ? 12.365  -20.201 -17.265 1.00 63.52 226 A 1 
ATOM 1727 N NH2 . ARG A 1 226 ? 10.683  -21.464 -18.078 1.00 67.31 226 A 1 
ATOM 1728 N N   . ASP A 1 227 ? 14.058  -19.451 -10.174 1.00 87.05 227 A 1 
ATOM 1729 C CA  . ASP A 1 227 ? 14.754  -19.539 -8.887  1.00 86.32 227 A 1 
ATOM 1730 C C   . ASP A 1 227 ? 14.065  -18.675 -7.821  1.00 86.34 227 A 1 
ATOM 1731 O O   . ASP A 1 227 ? 13.779  -19.160 -6.731  1.00 85.40 227 A 1 
ATOM 1732 C CB  . ASP A 1 227 ? 16.221  -19.128 -9.062  1.00 85.34 227 A 1 
ATOM 1733 C CG  . ASP A 1 227 ? 16.951  -19.943 -10.135 1.00 81.65 227 A 1 
ATOM 1734 O OD1 . ASP A 1 227 ? 16.526  -21.086 -10.385 1.00 77.14 227 A 1 
ATOM 1735 O OD2 . ASP A 1 227 ? 17.843  -19.348 -10.779 1.00 76.79 227 A 1 
ATOM 1736 N N   . GLU A 1 228 ? 13.678  -17.439 -8.161  1.00 87.41 228 A 1 
ATOM 1737 C CA  . GLU A 1 228 ? 12.928  -16.561 -7.251  1.00 86.70 228 A 1 
ATOM 1738 C C   . GLU A 1 228 ? 11.566  -17.156 -6.859  1.00 86.80 228 A 1 
ATOM 1739 O O   . GLU A 1 228 ? 11.129  -17.016 -5.720  1.00 86.08 228 A 1 
ATOM 1740 C CB  . GLU A 1 228 ? 12.667  -15.203 -7.917  1.00 86.62 228 A 1 
ATOM 1741 C CG  . GLU A 1 228 ? 13.891  -14.278 -8.053  1.00 83.93 228 A 1 
ATOM 1742 C CD  . GLU A 1 228 ? 13.462  -12.964 -8.726  1.00 84.02 228 A 1 
ATOM 1743 O OE1 . GLU A 1 228 ? 13.726  -11.872 -8.169  1.00 77.26 228 A 1 
ATOM 1744 O OE2 . GLU A 1 228 ? 12.719  -13.002 -9.740  1.00 78.18 228 A 1 
ATOM 1745 N N   . ILE A 1 229 ? 10.868  -17.814 -7.793  1.00 88.55 229 A 1 
ATOM 1746 C CA  . ILE A 1 229 ? 9.594   -18.483 -7.498  1.00 88.29 229 A 1 
ATOM 1747 C C   . ILE A 1 229 ? 9.820   -19.678 -6.563  1.00 86.72 229 A 1 
ATOM 1748 O O   . ILE A 1 229 ? 9.054   -19.861 -5.622  1.00 85.38 229 A 1 
ATOM 1749 C CB  . ILE A 1 229 ? 8.876   -18.905 -8.798  1.00 89.69 229 A 1 
ATOM 1750 C CG1 . ILE A 1 229 ? 8.420   -17.665 -9.607  1.00 89.37 229 A 1 
ATOM 1751 C CG2 . ILE A 1 229 ? 7.642   -19.771 -8.490  1.00 88.69 229 A 1 
ATOM 1752 C CD1 . ILE A 1 229 ? 7.993   -17.984 -11.047 1.00 86.83 229 A 1 
ATOM 1753 N N   . ILE A 1 230 ? 10.855  -20.482 -6.812  1.00 87.44 230 A 1 
ATOM 1754 C CA  . ILE A 1 230 ? 11.207  -21.622 -5.957  1.00 84.87 230 A 1 
ATOM 1755 C C   . ILE A 1 230 ? 11.531  -21.134 -4.544  1.00 83.16 230 A 1 
ATOM 1756 O O   . ILE A 1 230 ? 10.987  -21.670 -3.585  1.00 81.11 230 A 1 
ATOM 1757 C CB  . ILE A 1 230 ? 12.378  -22.425 -6.569  1.00 83.65 230 A 1 
ATOM 1758 C CG1 . ILE A 1 230 ? 11.907  -23.160 -7.845  1.00 79.35 230 A 1 
ATOM 1759 C CG2 . ILE A 1 230 ? 12.943  -23.451 -5.576  1.00 78.77 230 A 1 
ATOM 1760 C CD1 . ILE A 1 230 ? 13.063  -23.662 -8.724  1.00 72.39 230 A 1 
ATOM 1761 N N   . GLU A 1 231 ? 12.362  -20.106 -4.414  1.00 82.61 231 A 1 
ATOM 1762 C CA  . GLU A 1 231 ? 12.749  -19.534 -3.122  1.00 80.09 231 A 1 
ATOM 1763 C C   . GLU A 1 231 ? 11.546  -18.970 -2.355  1.00 77.97 231 A 1 
ATOM 1764 O O   . GLU A 1 231 ? 11.390  -19.245 -1.169  1.00 75.35 231 A 1 
ATOM 1765 C CB  . GLU A 1 231 ? 13.828  -18.473 -3.369  1.00 79.17 231 A 1 
ATOM 1766 C CG  . GLU A 1 231 ? 14.457  -17.970 -2.064  1.00 71.22 231 A 1 
ATOM 1767 C CD  . GLU A 1 231 ? 15.647  -17.020 -2.292  1.00 67.04 231 A 1 
ATOM 1768 O OE1 . GLU A 1 231 ? 16.379  -16.786 -1.301  1.00 60.97 231 A 1 
ATOM 1769 O OE2 . GLU A 1 231 ? 15.824  -16.543 -3.430  1.00 59.50 231 A 1 
ATOM 1770 N N   . ALA A 1 232 ? 10.639  -18.273 -3.037  1.00 80.91 232 A 1 
ATOM 1771 C CA  . ALA A 1 232 ? 9.452   -17.682 -2.417  1.00 78.14 232 A 1 
ATOM 1772 C C   . ALA A 1 232 ? 8.373   -18.706 -2.010  1.00 76.91 232 A 1 
ATOM 1773 O O   . ALA A 1 232 ? 7.550   -18.414 -1.141  1.00 74.95 232 A 1 
ATOM 1774 C CB  . ALA A 1 232 ? 8.891   -16.644 -3.388  1.00 78.20 232 A 1 
ATOM 1775 N N   . ILE A 1 233 ? 8.335   -19.878 -2.649  1.00 78.45 233 A 1 
ATOM 1776 C CA  . ILE A 1 233 ? 7.340   -20.931 -2.364  1.00 74.90 233 A 1 
ATOM 1777 C C   . ILE A 1 233 ? 7.909   -22.033 -1.458  1.00 70.90 233 A 1 
ATOM 1778 O O   . ILE A 1 233 ? 7.141   -22.816 -0.903  1.00 66.38 233 A 1 
ATOM 1779 C CB  . ILE A 1 233 ? 6.734   -21.466 -3.684  1.00 74.87 233 A 1 
ATOM 1780 C CG1 . ILE A 1 233 ? 6.026   -20.317 -4.436  1.00 70.49 233 A 1 
ATOM 1781 C CG2 . ILE A 1 233 ? 5.724   -22.618 -3.468  1.00 69.13 233 A 1 
ATOM 1782 C CD1 . ILE A 1 233 ? 5.565   -20.711 -5.837  1.00 65.53 233 A 1 
ATOM 1783 N N   . LYS A 1 234 ? 9.238   -22.093 -1.256  1.00 66.94 234 A 1 
ATOM 1784 C CA  . LYS A 1 234 ? 9.902   -23.029 -0.335  1.00 63.10 234 A 1 
ATOM 1785 C C   . LYS A 1 234 ? 9.426   -22.810 1.107   1.00 61.25 234 A 1 
ATOM 1786 O O   . LYS A 1 234 ? 10.013  -22.057 1.876   1.00 54.71 234 A 1 
ATOM 1787 C CB  . LYS A 1 234 ? 11.433  -22.898 -0.453  1.00 57.88 234 A 1 
ATOM 1788 C CG  . LYS A 1 234 ? 12.036  -23.845 -1.500  1.00 51.31 234 A 1 
ATOM 1789 C CD  . LYS A 1 234 ? 13.548  -23.603 -1.614  1.00 48.71 234 A 1 
ATOM 1790 C CE  . LYS A 1 234 ? 14.170  -24.549 -2.644  1.00 43.68 234 A 1 
ATOM 1791 N NZ  . LYS A 1 234 ? 15.646  -24.380 -2.703  1.00 39.68 234 A 1 
ATOM 1792 N N   . GLY A 1 235 ? 8.360   -23.507 1.493   1.00 52.58 235 A 1 
ATOM 1793 C CA  . GLY A 1 235 ? 8.163   -24.025 2.847   1.00 50.71 235 A 1 
ATOM 1794 C C   . GLY A 1 235 ? 8.829   -25.404 2.975   1.00 49.91 235 A 1 
ATOM 1795 O O   . GLY A 1 235 ? 9.221   -25.981 1.958   1.00 46.12 235 A 1 
ATOM 1796 N N   . ASP A 1 236 ? 8.917   -25.947 4.195   1.00 37.95 236 A 1 
ATOM 1797 C CA  . ASP A 1 236 ? 9.611   -27.201 4.576   1.00 38.31 236 A 1 
ATOM 1798 C C   . ASP A 1 236 ? 9.260   -28.476 3.759   1.00 40.39 236 A 1 
ATOM 1799 O O   . ASP A 1 236 ? 9.893   -29.509 3.939   1.00 37.43 236 A 1 
ATOM 1800 C CB  . ASP A 1 236 ? 9.364   -27.461 6.082   1.00 32.99 236 A 1 
ATOM 1801 C CG  . ASP A 1 236 ? 10.301  -26.697 7.030   1.00 29.03 236 A 1 
ATOM 1802 O OD1 . ASP A 1 236 ? 11.449  -26.404 6.627   1.00 25.37 236 A 1 
ATOM 1803 O OD2 . ASP A 1 236 ? 9.859   -26.408 8.164   1.00 24.49 236 A 1 
ATOM 1804 N N   . ASP A 1 237 ? 8.294   -28.431 2.837   1.00 41.77 237 A 1 
ATOM 1805 C CA  . ASP A 1 237 ? 7.771   -29.586 2.076   1.00 42.90 237 A 1 
ATOM 1806 C C   . ASP A 1 237 ? 8.058   -29.542 0.557   1.00 45.16 237 A 1 
ATOM 1807 O O   . ASP A 1 237 ? 7.520   -30.348 -0.209  1.00 42.88 237 A 1 
ATOM 1808 C CB  . ASP A 1 237 ? 6.265   -29.724 2.373   1.00 39.59 237 A 1 
ATOM 1809 C CG  . ASP A 1 237 ? 5.875   -30.926 3.249   1.00 35.11 237 A 1 
ATOM 1810 O OD1 . ASP A 1 237 ? 6.705   -31.822 3.486   1.00 31.66 237 A 1 
ATOM 1811 O OD2 . ASP A 1 237 ? 4.684   -30.945 3.653   1.00 30.78 237 A 1 
ATOM 1812 N N   . PHE A 1 238 ? 8.874   -28.595 0.056   1.00 44.89 238 A 1 
ATOM 1813 C CA  . PHE A 1 238 ? 9.146   -28.469 -1.382  1.00 45.23 238 A 1 
ATOM 1814 C C   . PHE A 1 238 ? 10.471  -29.145 -1.778  1.00 45.43 238 A 1 
ATOM 1815 O O   . PHE A 1 238 ? 11.505  -28.498 -1.967  1.00 43.81 238 A 1 
ATOM 1816 C CB  . PHE A 1 238 ? 9.028   -27.009 -1.839  1.00 43.33 238 A 1 
ATOM 1817 C CG  . PHE A 1 238 ? 8.752   -26.875 -3.330  1.00 40.87 238 A 1 
ATOM 1818 C CD1 . PHE A 1 238 ? 9.808   -26.698 -4.242  1.00 39.20 238 A 1 
ATOM 1819 C CD2 . PHE A 1 238 ? 7.429   -26.947 -3.801  1.00 40.06 238 A 1 
ATOM 1820 C CE1 . PHE A 1 238 ? 9.543   -26.578 -5.618  1.00 38.10 238 A 1 
ATOM 1821 C CE2 . PHE A 1 238 ? 7.161   -26.827 -5.180  1.00 39.23 238 A 1 
ATOM 1822 C CZ  . PHE A 1 238 ? 8.220   -26.639 -6.088  1.00 38.75 238 A 1 
ATOM 1823 N N   . ASP A 1 239 ? 10.429  -30.466 -1.947  1.00 43.02 239 A 1 
ATOM 1824 C CA  . ASP A 1 239 ? 11.515  -31.283 -2.500  1.00 44.06 239 A 1 
ATOM 1825 C C   . ASP A 1 239 ? 11.299  -31.497 -4.009  1.00 45.54 239 A 1 
ATOM 1826 O O   . ASP A 1 239 ? 10.712  -32.482 -4.452  1.00 42.98 239 A 1 
ATOM 1827 C CB  . ASP A 1 239 ? 11.645  -32.585 -1.693  1.00 40.76 239 A 1 
ATOM 1828 C CG  . ASP A 1 239 ? 12.991  -33.295 -1.912  1.00 36.42 239 A 1 
ATOM 1829 O OD1 . ASP A 1 239 ? 13.946  -32.621 -2.371  1.00 32.50 239 A 1 
ATOM 1830 O OD2 . ASP A 1 239 ? 13.066  -34.501 -1.591  1.00 31.86 239 A 1 
ATOM 1831 N N   . GLY A 1 240 ? 11.692  -30.521 -4.830  1.00 50.39 240 A 1 
ATOM 1832 C CA  . GLY A 1 240 ? 11.484  -30.611 -6.276  1.00 49.85 240 A 1 
ATOM 1833 C C   . GLY A 1 240 ? 12.204  -29.552 -7.104  1.00 50.28 240 A 1 
ATOM 1834 O O   . GLY A 1 240 ? 11.788  -28.402 -7.158  1.00 47.21 240 A 1 
ATOM 1835 N N   . PHE A 1 241 ? 13.256  -29.976 -7.801  1.00 44.40 241 A 1 
ATOM 1836 C CA  . PHE A 1 241 ? 14.102  -29.246 -8.755  1.00 44.09 241 A 1 
ATOM 1837 C C   . PHE A 1 241 ? 13.339  -28.440 -9.840  1.00 46.92 241 A 1 
ATOM 1838 O O   . PHE A 1 241 ? 12.185  -28.721 -10.142 1.00 43.47 241 A 1 
ATOM 1839 C CB  . PHE A 1 241 ? 15.012  -30.289 -9.435  1.00 38.49 241 A 1 
ATOM 1840 C CG  . PHE A 1 241 ? 16.119  -30.846 -8.556  1.00 35.22 241 A 1 
ATOM 1841 C CD1 . PHE A 1 241 ? 17.411  -30.291 -8.638  1.00 31.58 241 A 1 
ATOM 1842 C CD2 . PHE A 1 241 ? 15.875  -31.902 -7.661  1.00 31.12 241 A 1 
ATOM 1843 C CE1 . PHE A 1 241 ? 18.449  -30.786 -7.832  1.00 28.10 241 A 1 
ATOM 1844 C CE2 . PHE A 1 241 ? 16.911  -32.394 -6.846  1.00 28.99 241 A 1 
ATOM 1845 C CZ  . PHE A 1 241 ? 18.195  -31.835 -6.933  1.00 28.65 241 A 1 
ATOM 1846 N N   . ASP A 1 242 ? 14.048  -27.495 -10.508 1.00 48.98 242 A 1 
ATOM 1847 C CA  . ASP A 1 242 ? 13.615  -26.475 -11.498 1.00 50.84 242 A 1 
ATOM 1848 C C   . ASP A 1 242 ? 12.484  -26.849 -12.488 1.00 52.79 242 A 1 
ATOM 1849 O O   . ASP A 1 242 ? 11.699  -25.994 -12.918 1.00 50.87 242 A 1 
ATOM 1850 C CB  . ASP A 1 242 ? 14.843  -26.074 -12.340 1.00 47.97 242 A 1 
ATOM 1851 C CG  . ASP A 1 242 ? 15.977  -25.472 -11.506 1.00 43.79 242 A 1 
ATOM 1852 O OD1 . ASP A 1 242 ? 15.651  -24.840 -10.484 1.00 41.25 242 A 1 
ATOM 1853 O OD2 . ASP A 1 242 ? 17.138  -25.735 -11.871 1.00 40.13 242 A 1 
ATOM 1854 N N   . ARG A 1 243 ? 12.345  -28.132 -12.856 1.00 60.61 243 A 1 
ATOM 1855 C CA  . ARG A 1 243 ? 11.262  -28.635 -13.727 1.00 62.70 243 A 1 
ATOM 1856 C C   . ARG A 1 243 ? 9.880   -28.661 -13.055 1.00 65.58 243 A 1 
ATOM 1857 O O   . ARG A 1 243 ? 8.870   -28.804 -13.751 1.00 62.47 243 A 1 
ATOM 1858 C CB  . ARG A 1 243 ? 11.631  -30.019 -14.278 1.00 56.85 243 A 1 
ATOM 1859 C CG  . ARG A 1 243 ? 12.782  -29.938 -15.290 1.00 49.81 243 A 1 
ATOM 1860 C CD  . ARG A 1 243 ? 13.034  -31.317 -15.902 1.00 45.88 243 A 1 
ATOM 1861 N NE  . ARG A 1 243 ? 14.099  -31.268 -16.923 1.00 39.80 243 A 1 
ATOM 1862 C CZ  . ARG A 1 243 ? 14.581  -32.298 -17.596 1.00 35.26 243 A 1 
ATOM 1863 N NH1 . ARG A 1 243 ? 14.137  -33.511 -17.412 1.00 32.96 243 A 1 
ATOM 1864 N NH2 . ARG A 1 243 ? 15.529  -32.125 -18.474 1.00 31.53 243 A 1 
ATOM 1865 N N   . ALA A 1 244 ? 9.807   -28.513 -11.740 1.00 73.61 244 A 1 
ATOM 1866 C CA  . ALA A 1 244 ? 8.554   -28.463 -10.995 1.00 74.51 244 A 1 
ATOM 1867 C C   . ALA A 1 244 ? 7.761   -27.172 -11.270 1.00 78.30 244 A 1 
ATOM 1868 O O   . ALA A 1 244 ? 6.547   -27.245 -11.460 1.00 76.64 244 A 1 
ATOM 1869 C CB  . ALA A 1 244 ? 8.866   -28.651 -9.507  1.00 68.40 244 A 1 
ATOM 1870 N N   . ILE A 1 245 ? 8.418   -26.013 -11.386 1.00 82.50 245 A 1 
ATOM 1871 C CA  . ILE A 1 245 ? 7.730   -24.719 -11.560 1.00 85.04 245 A 1 
ATOM 1872 C C   . ILE A 1 245 ? 6.945   -24.659 -12.871 1.00 86.88 245 A 1 
ATOM 1873 O O   . ILE A 1 245 ? 5.767   -24.300 -12.857 1.00 86.77 245 A 1 
ATOM 1874 C CB  . ILE A 1 245 ? 8.718   -23.537 -11.439 1.00 83.89 245 A 1 
ATOM 1875 C CG1 . ILE A 1 245 ? 9.342   -23.458 -10.032 1.00 77.52 245 A 1 
ATOM 1876 C CG2 . ILE A 1 245 ? 8.042   -22.192 -11.790 1.00 77.23 245 A 1 
ATOM 1877 C CD1 . ILE A 1 245 ? 8.332   -23.368 -8.868  1.00 70.36 245 A 1 
ATOM 1878 N N   . ASP A 1 246 ? 7.533   -25.069 -13.990 1.00 88.06 246 A 1 
ATOM 1879 C CA  . ASP A 1 246 ? 6.846   -25.073 -15.288 1.00 88.84 246 A 1 
ATOM 1880 C C   . ASP A 1 246 ? 5.610   -25.990 -15.266 1.00 89.73 246 A 1 
ATOM 1881 O O   . ASP A 1 246 ? 4.566   -25.672 -15.845 1.00 89.39 246 A 1 
ATOM 1882 C CB  . ASP A 1 246 ? 7.831   -25.501 -16.393 1.00 88.26 246 A 1 
ATOM 1883 C CG  . ASP A 1 246 ? 8.957   -24.494 -16.678 1.00 86.62 246 A 1 
ATOM 1884 O OD1 . ASP A 1 246 ? 8.962   -23.373 -16.123 1.00 81.75 246 A 1 
ATOM 1885 O OD2 . ASP A 1 246 ? 9.837   -24.800 -17.511 1.00 80.31 246 A 1 
ATOM 1886 N N   . THR A 1 247 ? 5.686   -27.106 -14.532 1.00 86.74 247 A 1 
ATOM 1887 C CA  . THR A 1 247 ? 4.562   -28.028 -14.323 1.00 85.29 247 A 1 
ATOM 1888 C C   . THR A 1 247 ? 3.482   -27.397 -13.439 1.00 85.39 247 A 1 
ATOM 1889 O O   . THR A 1 247 ? 2.298   -27.469 -13.767 1.00 84.23 247 A 1 
ATOM 1890 C CB  . THR A 1 247 ? 5.047   -29.356 -13.719 1.00 83.39 247 A 1 
ATOM 1891 O OG1 . THR A 1 247 ? 6.020   -29.923 -14.565 1.00 74.40 247 A 1 
ATOM 1892 C CG2 . THR A 1 247 ? 3.920   -30.380 -13.589 1.00 71.92 247 A 1 
ATOM 1893 N N   . HIS A 1 248 ? 3.861   -26.715 -12.359 1.00 87.15 248 A 1 
ATOM 1894 C CA  . HIS A 1 248 ? 2.926   -25.985 -11.501 1.00 86.07 248 A 1 
ATOM 1895 C C   . HIS A 1 248 ? 2.229   -24.845 -12.249 1.00 88.49 248 A 1 
ATOM 1896 O O   . HIS A 1 248 ? 1.010   -24.719 -12.144 1.00 88.30 248 A 1 
ATOM 1897 C CB  . HIS A 1 248 ? 3.644   -25.464 -10.248 1.00 83.62 248 A 1 
ATOM 1898 C CG  . HIS A 1 248 ? 3.956   -26.557 -9.253  1.00 77.74 248 A 1 
ATOM 1899 N ND1 . HIS A 1 248 ? 3.031   -27.342 -8.602  1.00 68.20 248 A 1 
ATOM 1900 C CD2 . HIS A 1 248 ? 5.192   -26.957 -8.834  1.00 67.26 248 A 1 
ATOM 1901 C CE1 . HIS A 1 248 ? 3.698   -28.201 -7.814  1.00 66.04 248 A 1 
ATOM 1902 N NE2 . HIS A 1 248 ? 5.015   -28.001 -7.921  1.00 66.32 248 A 1 
ATOM 1903 N N   . ILE A 1 249 ? 2.963   -24.078 -13.061 1.00 89.98 249 A 1 
ATOM 1904 C CA  . ILE A 1 249 ? 2.399   -23.028 -13.927 1.00 91.84 249 A 1 
ATOM 1905 C C   . ILE A 1 249 ? 1.415   -23.625 -14.938 1.00 92.77 249 A 1 
ATOM 1906 O O   . ILE A 1 249 ? 0.304   -23.115 -15.089 1.00 92.41 249 A 1 
ATOM 1907 C CB  . ILE A 1 249 ? 3.536   -22.253 -14.635 1.00 92.12 249 A 1 
ATOM 1908 C CG1 . ILE A 1 249 ? 4.356   -21.386 -13.645 1.00 90.01 249 A 1 
ATOM 1909 C CG2 . ILE A 1 249 ? 3.006   -21.393 -15.793 1.00 89.77 249 A 1 
ATOM 1910 C CD1 . ILE A 1 249 ? 3.678   -20.106 -13.149 1.00 85.81 249 A 1 
ATOM 1911 N N   . LYS A 1 250 ? 1.781   -24.730 -15.609 1.00 90.40 250 A 1 
ATOM 1912 C CA  . LYS A 1 250 ? 0.897   -25.422 -16.558 1.00 90.52 250 A 1 
ATOM 1913 C C   . LYS A 1 250 ? -0.403  -25.877 -15.886 1.00 91.04 250 A 1 
ATOM 1914 O O   . LYS A 1 250 ? -1.484  -25.600 -16.405 1.00 90.92 250 A 1 
ATOM 1915 C CB  . LYS A 1 250 ? 1.661   -26.599 -17.180 1.00 89.65 250 A 1 
ATOM 1916 C CG  . LYS A 1 250 ? 0.821   -27.349 -18.220 1.00 81.96 250 A 1 
ATOM 1917 C CD  . LYS A 1 250 ? 1.589   -28.561 -18.750 1.00 77.89 250 A 1 
ATOM 1918 C CE  . LYS A 1 250 ? 0.699   -29.359 -19.709 1.00 68.48 250 A 1 
ATOM 1919 N NZ  . LYS A 1 250 ? 1.376   -30.596 -20.170 1.00 62.28 250 A 1 
ATOM 1920 N N   . ASN A 1 251 ? -0.308  -26.519 -14.727 1.00 86.66 251 A 1 
ATOM 1921 C CA  . ASN A 1 251 ? -1.470  -27.000 -13.980 1.00 85.03 251 A 1 
ATOM 1922 C C   . ASN A 1 251 ? -2.337  -25.846 -13.449 1.00 86.65 251 A 1 
ATOM 1923 O O   . ASN A 1 251 ? -3.564  -25.932 -13.462 1.00 86.51 251 A 1 
ATOM 1924 C CB  . ASN A 1 251 ? -0.980  -27.889 -12.825 1.00 82.61 251 A 1 
ATOM 1925 C CG  . ASN A 1 251 ? -0.368  -29.201 -13.291 1.00 75.67 251 A 1 
ATOM 1926 O OD1 . ASN A 1 251 ? -0.524  -29.639 -14.413 1.00 67.00 251 A 1 
ATOM 1927 N ND2 . ASN A 1 251 ? 0.333   -29.894 -12.420 1.00 67.22 251 A 1 
ATOM 1928 N N   . LEU A 1 252 ? -1.713  -24.759 -13.004 1.00 90.02 252 A 1 
ATOM 1929 C CA  . LEU A 1 252 ? -2.414  -23.560 -12.549 1.00 91.19 252 A 1 
ATOM 1930 C C   . LEU A 1 252 ? -3.173  -22.895 -13.704 1.00 92.56 252 A 1 
ATOM 1931 O O   . LEU A 1 252 ? -4.369  -22.644 -13.567 1.00 92.26 252 A 1 
ATOM 1932 C CB  . LEU A 1 252 ? -1.401  -22.625 -11.862 1.00 91.41 252 A 1 
ATOM 1933 C CG  . LEU A 1 252 ? -2.006  -21.321 -11.314 1.00 89.67 252 A 1 
ATOM 1934 C CD1 . LEU A 1 252 ? -3.131  -21.566 -10.313 1.00 79.97 252 A 1 
ATOM 1935 C CD2 . LEU A 1 252 ? -0.911  -20.517 -10.608 1.00 80.86 252 A 1 
ATOM 1936 N N   . ARG A 1 253 ? -2.532  -22.715 -14.868 1.00 94.17 253 A 1 
ATOM 1937 C CA  . ARG A 1 253 ? -3.194  -22.213 -16.091 1.00 94.42 253 A 1 
ATOM 1938 C C   . ARG A 1 253 ? -4.396  -23.065 -16.475 1.00 94.63 253 A 1 
ATOM 1939 O O   . ARG A 1 253 ? -5.467  -22.525 -16.722 1.00 94.21 253 A 1 
ATOM 1940 C CB  . ARG A 1 253 ? -2.209  -22.192 -17.264 1.00 94.27 253 A 1 
ATOM 1941 C CG  . ARG A 1 253 ? -1.270  -20.990 -17.211 1.00 92.74 253 A 1 
ATOM 1942 C CD  . ARG A 1 253 ? -0.333  -21.068 -18.412 1.00 91.90 253 A 1 
ATOM 1943 N NE  . ARG A 1 253 ? 0.430   -19.826 -18.581 1.00 90.21 253 A 1 
ATOM 1944 C CZ  . ARG A 1 253 ? 1.640   -19.703 -19.087 1.00 90.64 253 A 1 
ATOM 1945 N NH1 . ARG A 1 253 ? 2.357   -20.719 -19.476 1.00 83.05 253 A 1 
ATOM 1946 N NH2 . ARG A 1 253 ? 2.147   -18.522 -19.220 1.00 86.21 253 A 1 
ATOM 1947 N N   . GLN A 1 254 ? -4.252  -24.394 -16.456 1.00 92.34 254 A 1 
ATOM 1948 C CA  . GLN A 1 254 ? -5.348  -25.308 -16.778 1.00 91.72 254 A 1 
ATOM 1949 C C   . GLN A 1 254 ? -6.549  -25.110 -15.841 1.00 91.68 254 A 1 
ATOM 1950 O O   . GLN A 1 254 ? -7.685  -25.047 -16.309 1.00 90.30 254 A 1 
ATOM 1951 C CB  . GLN A 1 254 ? -4.825  -26.749 -16.731 1.00 91.32 254 A 1 
ATOM 1952 C CG  . GLN A 1 254 ? -5.885  -27.754 -17.212 1.00 79.38 254 A 1 
ATOM 1953 C CD  . GLN A 1 254 ? -5.389  -29.198 -17.195 1.00 74.42 254 A 1 
ATOM 1954 O OE1 . GLN A 1 254 ? -4.302  -29.531 -16.755 1.00 67.94 254 A 1 
ATOM 1955 N NE2 . GLN A 1 254 ? -6.186  -30.128 -17.680 1.00 63.43 254 A 1 
ATOM 1956 N N   . LYS A 1 255 ? -6.315  -24.961 -14.532 1.00 89.32 255 A 1 
ATOM 1957 C CA  . LYS A 1 255 ? -7.391  -24.720 -13.554 1.00 87.50 255 A 1 
ATOM 1958 C C   . LYS A 1 255 ? -8.021  -23.333 -13.689 1.00 88.84 255 A 1 
ATOM 1959 O O   . LYS A 1 255 ? -9.224  -23.189 -13.498 1.00 88.25 255 A 1 
ATOM 1960 C CB  . LYS A 1 255 ? -6.854  -24.925 -12.137 1.00 86.50 255 A 1 
ATOM 1961 C CG  . LYS A 1 255 ? -6.595  -26.403 -11.821 1.00 85.59 255 A 1 
ATOM 1962 C CD  . LYS A 1 255 ? -6.184  -26.518 -10.356 1.00 80.34 255 A 1 
ATOM 1963 C CE  . LYS A 1 255 ? -6.026  -27.966 -9.913  1.00 75.39 255 A 1 
ATOM 1964 N NZ  . LYS A 1 255 ? -5.909  -28.025 -8.434  1.00 67.07 255 A 1 
ATOM 1965 N N   . LEU A 1 256 ? -7.229  -22.320 -14.048 1.00 91.83 256 A 1 
ATOM 1966 C CA  . LEU A 1 256 ? -7.715  -20.961 -14.303 1.00 91.53 256 A 1 
ATOM 1967 C C   . LEU A 1 256 ? -8.402  -20.820 -15.675 1.00 91.35 256 A 1 
ATOM 1968 O O   . LEU A 1 256 ? -9.048  -19.801 -15.932 1.00 89.52 256 A 1 
ATOM 1969 C CB  . LEU A 1 256 ? -6.542  -19.971 -14.157 1.00 91.67 256 A 1 
ATOM 1970 C CG  . LEU A 1 256 ? -5.933  -19.873 -12.741 1.00 90.82 256 A 1 
ATOM 1971 C CD1 . LEU A 1 256 ? -4.760  -18.894 -12.766 1.00 83.74 256 A 1 
ATOM 1972 C CD2 . LEU A 1 256 ? -6.939  -19.387 -11.698 1.00 84.44 256 A 1 
ATOM 1973 N N   . GLY A 1 257 ? -8.295  -21.825 -16.557 1.00 91.25 257 A 1 
ATOM 1974 C CA  . GLY A 1 257 ? -8.724  -21.727 -17.952 1.00 90.06 257 A 1 
ATOM 1975 C C   . GLY A 1 257 ? -7.952  -20.640 -18.702 1.00 90.19 257 A 1 
ATOM 1976 O O   . GLY A 1 257 ? -8.562  -19.831 -19.401 1.00 87.52 257 A 1 
ATOM 1977 N N   . ASP A 1 258 ? -6.633  -20.564 -18.469 1.00 90.53 258 A 1 
ATOM 1978 C CA  . ASP A 1 258 ? -5.710  -19.592 -19.057 1.00 90.75 258 A 1 
ATOM 1979 C C   . ASP A 1 258 ? -4.943  -20.249 -20.214 1.00 90.75 258 A 1 
ATOM 1980 O O   . ASP A 1 258 ? -4.202  -21.214 -20.007 1.00 88.26 258 A 1 
ATOM 1981 C CB  . ASP A 1 258 ? -4.772  -19.070 -17.952 1.00 89.17 258 A 1 
ATOM 1982 C CG  . ASP A 1 258 ? -3.995  -17.811 -18.340 1.00 88.66 258 A 1 
ATOM 1983 O OD1 . ASP A 1 258 ? -4.584  -16.940 -19.014 1.00 82.56 258 A 1 
ATOM 1984 O OD2 . ASP A 1 258 ? -2.844  -17.655 -17.874 1.00 83.20 258 A 1 
ATOM 1985 N N   . ASP A 1 259 ? -5.152  -19.764 -21.447 1.00 90.15 259 A 1 
ATOM 1986 C CA  . ASP A 1 259 ? -4.507  -20.322 -22.641 1.00 90.09 259 A 1 
ATOM 1987 C C   . ASP A 1 259 ? -3.039  -19.859 -22.727 1.00 90.50 259 A 1 
ATOM 1988 O O   . ASP A 1 259 ? -2.791  -18.656 -22.826 1.00 89.08 259 A 1 
ATOM 1989 C CB  . ASP A 1 259 ? -5.305  -19.949 -23.907 1.00 88.14 259 A 1 
ATOM 1990 C CG  . ASP A 1 259 ? -4.716  -20.520 -25.218 1.00 84.32 259 A 1 
ATOM 1991 O OD1 . ASP A 1 259 ? -3.639  -21.166 -25.193 1.00 78.53 259 A 1 
ATOM 1992 O OD2 . ASP A 1 259 ? -5.324  -20.288 -26.282 1.00 76.65 259 A 1 
ATOM 1993 N N   . PRO A 1 260 ? -2.045  -20.769 -22.772 1.00 91.27 260 A 1 
ATOM 1994 C CA  . PRO A 1 260 ? -0.639  -20.407 -22.945 1.00 90.72 260 A 1 
ATOM 1995 C C   . PRO A 1 260 ? -0.334  -19.585 -24.208 1.00 91.17 260 A 1 
ATOM 1996 O O   . PRO A 1 260 ? 0.663   -18.865 -24.229 1.00 88.94 260 A 1 
ATOM 1997 C CB  . PRO A 1 260 ? 0.122   -21.738 -22.988 1.00 89.59 260 A 1 
ATOM 1998 C CG  . PRO A 1 260 ? -0.795  -22.709 -22.253 1.00 86.12 260 A 1 
ATOM 1999 C CD  . PRO A 1 260 ? -2.185  -22.208 -22.598 1.00 90.19 260 A 1 
ATOM 2000 N N   . LYS A 1 261 ? -1.163  -19.703 -25.270 1.00 89.34 261 A 1 
ATOM 2001 C CA  . LYS A 1 261 ? -0.996  -18.945 -26.523 1.00 89.10 261 A 1 
ATOM 2002 C C   . LYS A 1 261 ? -1.577  -17.533 -26.443 1.00 89.28 261 A 1 
ATOM 2003 O O   . LYS A 1 261 ? -1.121  -16.657 -27.170 1.00 87.65 261 A 1 
ATOM 2004 C CB  . LYS A 1 261 ? -1.642  -19.698 -27.690 1.00 88.74 261 A 1 
ATOM 2005 C CG  . LYS A 1 261 ? -0.959  -21.037 -27.984 1.00 85.16 261 A 1 
ATOM 2006 C CD  . LYS A 1 261 ? -1.627  -21.688 -29.201 1.00 78.69 261 A 1 
ATOM 2007 C CE  . LYS A 1 261 ? -0.949  -23.016 -29.537 1.00 73.65 261 A 1 
ATOM 2008 N NZ  . LYS A 1 261 ? -1.593  -23.653 -30.711 1.00 63.87 261 A 1 
ATOM 2009 N N   . SER A 1 262 ? -2.553  -17.319 -25.565 1.00 90.48 262 A 1 
ATOM 2010 C CA  . SER A 1 262 ? -3.196  -16.026 -25.313 1.00 90.28 262 A 1 
ATOM 2011 C C   . SER A 1 262 ? -3.404  -15.827 -23.805 1.00 90.44 262 A 1 
ATOM 2012 O O   . SER A 1 262 ? -4.542  -15.798 -23.332 1.00 88.57 262 A 1 
ATOM 2013 C CB  . SER A 1 262 ? -4.514  -15.932 -26.094 1.00 88.81 262 A 1 
ATOM 2014 O OG  . SER A 1 262 ? -4.257  -16.000 -27.484 1.00 77.71 262 A 1 
ATOM 2015 N N   . PRO A 1 263 ? -2.310  -15.745 -23.029 1.00 91.76 263 A 1 
ATOM 2016 C CA  . PRO A 1 263 ? -2.382  -15.800 -21.577 1.00 91.24 263 A 1 
ATOM 2017 C C   . PRO A 1 263 ? -3.014  -14.525 -21.010 1.00 91.32 263 A 1 
ATOM 2018 O O   . PRO A 1 263 ? -2.518  -13.415 -21.229 1.00 89.83 263 A 1 
ATOM 2019 C CB  . PRO A 1 263 ? -0.936  -15.996 -21.118 1.00 89.58 263 A 1 
ATOM 2020 C CG  . PRO A 1 263 ? -0.115  -15.333 -22.220 1.00 86.51 263 A 1 
ATOM 2021 C CD  . PRO A 1 263 ? -0.927  -15.627 -23.472 1.00 89.97 263 A 1 
ATOM 2022 N N   . ARG A 1 264 ? -4.074  -14.704 -20.232 1.00 91.26 264 A 1 
ATOM 2023 C CA  . ARG A 1 264 ? -4.774  -13.620 -19.532 1.00 91.28 264 A 1 
ATOM 2024 C C   . ARG A 1 264 ? -4.208  -13.380 -18.132 1.00 92.09 264 A 1 
ATOM 2025 O O   . ARG A 1 264 ? -4.107  -12.231 -17.706 1.00 90.50 264 A 1 
ATOM 2026 C CB  . ARG A 1 264 ? -6.273  -13.952 -19.507 1.00 88.97 264 A 1 
ATOM 2027 C CG  . ARG A 1 264 ? -7.116  -12.828 -18.892 1.00 78.16 264 A 1 
ATOM 2028 C CD  . ARG A 1 264 ? -8.606  -13.171 -18.981 1.00 77.49 264 A 1 
ATOM 2029 N NE  . ARG A 1 264 ? -9.438  -12.134 -18.339 1.00 68.28 264 A 1 
ATOM 2030 C CZ  . ARG A 1 264 ? -10.744 -12.193 -18.123 1.00 61.81 264 A 1 
ATOM 2031 N NH1 . ARG A 1 264 ? -11.468 -13.206 -18.503 1.00 58.02 264 A 1 
ATOM 2032 N NH2 . ARG A 1 264 ? -11.354 -11.225 -17.505 1.00 52.88 264 A 1 
ATOM 2033 N N   . TYR A 1 265 ? -3.843  -14.447 -17.425 1.00 91.66 265 A 1 
ATOM 2034 C CA  . TYR A 1 265 ? -3.432  -14.375 -16.019 1.00 92.11 265 A 1 
ATOM 2035 C C   . TYR A 1 265 ? -1.942  -14.626 -15.805 1.00 92.82 265 A 1 
ATOM 2036 O O   . TYR A 1 265 ? -1.329  -13.953 -14.985 1.00 91.91 265 A 1 
ATOM 2037 C CB  . TYR A 1 265 ? -4.270  -15.359 -15.190 1.00 91.53 265 A 1 
ATOM 2038 C CG  . TYR A 1 265 ? -5.762  -15.112 -15.267 1.00 90.91 265 A 1 
ATOM 2039 C CD1 . TYR A 1 265 ? -6.302  -13.924 -14.733 1.00 85.70 265 A 1 
ATOM 2040 C CD2 . TYR A 1 265 ? -6.609  -16.057 -15.874 1.00 86.35 265 A 1 
ATOM 2041 C CE1 . TYR A 1 265 ? -7.687  -13.683 -14.805 1.00 85.04 265 A 1 
ATOM 2042 C CE2 . TYR A 1 265 ? -7.994  -15.820 -15.946 1.00 84.56 265 A 1 
ATOM 2043 C CZ  . TYR A 1 265 ? -8.536  -14.633 -15.410 1.00 88.00 265 A 1 
ATOM 2044 O OH  . TYR A 1 265 ? -9.873  -14.401 -15.472 1.00 85.85 265 A 1 
ATOM 2045 N N   . ILE A 1 266 ? -1.338  -15.583 -16.516 1.00 94.14 266 A 1 
ATOM 2046 C CA  . ILE A 1 266 ? 0.068   -15.946 -16.297 1.00 94.94 266 A 1 
ATOM 2047 C C   . ILE A 1 266 ? 0.841   -15.858 -17.611 1.00 95.21 266 A 1 
ATOM 2048 O O   . ILE A 1 266 ? 0.804   -16.765 -18.446 1.00 94.47 266 A 1 
ATOM 2049 C CB  . ILE A 1 266 ? 0.208   -17.330 -15.631 1.00 94.83 266 A 1 
ATOM 2050 C CG1 . ILE A 1 266 ? -0.630  -17.417 -14.333 1.00 93.14 266 A 1 
ATOM 2051 C CG2 . ILE A 1 266 ? 1.700   -17.591 -15.327 1.00 92.60 266 A 1 
ATOM 2052 C CD1 . ILE A 1 266 ? -0.585  -18.795 -13.663 1.00 88.43 266 A 1 
ATOM 2053 N N   . VAL A 1 267 ? 1.587   -14.772 -17.776 1.00 94.08 267 A 1 
ATOM 2054 C CA  . VAL A 1 267 ? 2.369   -14.504 -18.986 1.00 94.04 267 A 1 
ATOM 2055 C C   . VAL A 1 267 ? 3.767   -15.106 -18.848 1.00 94.56 267 A 1 
ATOM 2056 O O   . VAL A 1 267 ? 4.478   -14.834 -17.883 1.00 94.23 267 A 1 
ATOM 2057 C CB  . VAL A 1 267 ? 2.424   -12.991 -19.273 1.00 92.97 267 A 1 
ATOM 2058 C CG1 . VAL A 1 267 ? 3.189   -12.690 -20.567 1.00 88.51 267 A 1 
ATOM 2059 C CG2 . VAL A 1 267 ? 1.016   -12.396 -19.410 1.00 88.07 267 A 1 
ATOM 2060 N N   . THR A 1 268 ? 4.182   -15.915 -19.834 1.00 94.78 268 A 1 
ATOM 2061 C CA  . THR A 1 268 ? 5.574   -16.378 -19.949 1.00 94.80 268 A 1 
ATOM 2062 C C   . THR A 1 268 ? 6.416   -15.290 -20.610 1.00 94.82 268 A 1 
ATOM 2063 O O   . THR A 1 268 ? 6.107   -14.858 -21.718 1.00 93.63 268 A 1 
ATOM 2064 C CB  . THR A 1 268 ? 5.687   -17.672 -20.774 1.00 94.13 268 A 1 
ATOM 2065 O OG1 . THR A 1 268 ? 4.892   -18.688 -20.208 1.00 90.09 268 A 1 
ATOM 2066 C CG2 . THR A 1 268 ? 7.111   -18.226 -20.805 1.00 89.15 268 A 1 
ATOM 2067 N N   . VAL A 1 269 ? 7.497   -14.890 -19.950 1.00 92.60 269 A 1 
ATOM 2068 C CA  . VAL A 1 269 ? 8.531   -14.035 -20.537 1.00 91.96 269 A 1 
ATOM 2069 C C   . VAL A 1 269 ? 9.684   -14.949 -20.943 1.00 91.98 269 A 1 
ATOM 2070 O O   . VAL A 1 269 ? 10.436  -15.436 -20.095 1.00 90.01 269 A 1 
ATOM 2071 C CB  . VAL A 1 269 ? 8.958   -12.921 -19.567 1.00 91.32 269 A 1 
ATOM 2072 C CG1 . VAL A 1 269 ? 9.947   -11.974 -20.254 1.00 86.72 269 A 1 
ATOM 2073 C CG2 . VAL A 1 269 ? 7.744   -12.093 -19.115 1.00 86.29 269 A 1 
ATOM 2074 N N   . TYR A 1 270 ? 9.771   -15.246 -22.237 1.00 91.72 270 A 1 
ATOM 2075 C CA  . TYR A 1 270 ? 10.728  -16.206 -22.782 1.00 91.19 270 A 1 
ATOM 2076 C C   . TYR A 1 270 ? 12.167  -15.822 -22.426 1.00 90.68 270 A 1 
ATOM 2077 O O   . TYR A 1 270 ? 12.559  -14.669 -22.555 1.00 87.76 270 A 1 
ATOM 2078 C CB  . TYR A 1 270 ? 10.550  -16.341 -24.301 1.00 89.95 270 A 1 
ATOM 2079 C CG  . TYR A 1 270 ? 9.251   -17.021 -24.699 1.00 86.61 270 A 1 
ATOM 2080 C CD1 . TYR A 1 270 ? 9.145   -18.421 -24.623 1.00 79.67 270 A 1 
ATOM 2081 C CD2 . TYR A 1 270 ? 8.152   -16.258 -25.140 1.00 78.97 270 A 1 
ATOM 2082 C CE1 . TYR A 1 270 ? 7.946   -19.064 -24.990 1.00 76.95 270 A 1 
ATOM 2083 C CE2 . TYR A 1 270 ? 6.947   -16.893 -25.503 1.00 76.29 270 A 1 
ATOM 2084 C CZ  . TYR A 1 270 ? 6.847   -18.298 -25.430 1.00 80.47 270 A 1 
ATOM 2085 O OH  . TYR A 1 270 ? 5.687   -18.918 -25.785 1.00 78.30 270 A 1 
ATOM 2086 N N   . GLY A 1 271 ? 12.938  -16.800 -21.953 1.00 91.06 271 A 1 
ATOM 2087 C CA  . GLY A 1 271 ? 14.321  -16.609 -21.505 1.00 90.71 271 A 1 
ATOM 2088 C C   . GLY A 1 271 ? 14.484  -16.011 -20.097 1.00 90.77 271 A 1 
ATOM 2089 O O   . GLY A 1 271 ? 15.594  -16.040 -19.585 1.00 87.63 271 A 1 
ATOM 2090 N N   . THR A 1 272 ? 13.400  -15.520 -19.450 1.00 91.94 272 A 1 
ATOM 2091 C CA  . THR A 1 272 ? 13.489  -14.844 -18.143 1.00 91.95 272 A 1 
ATOM 2092 C C   . THR A 1 272 ? 12.652  -15.544 -17.065 1.00 91.90 272 A 1 
ATOM 2093 O O   . THR A 1 272 ? 13.183  -15.910 -16.025 1.00 89.14 272 A 1 
ATOM 2094 C CB  . THR A 1 272 ? 13.095  -13.362 -18.262 1.00 89.97 272 A 1 
ATOM 2095 O OG1 . THR A 1 272 ? 13.748  -12.767 -19.356 1.00 82.27 272 A 1 
ATOM 2096 C CG2 . THR A 1 272 ? 13.480  -12.562 -17.021 1.00 80.33 272 A 1 
ATOM 2097 N N   . GLY A 1 273 ? 11.343  -15.743 -17.291 1.00 93.17 273 A 1 
ATOM 2098 C CA  . GLY A 1 273 ? 10.470  -16.307 -16.260 1.00 93.24 273 A 1 
ATOM 2099 C C   . GLY A 1 273 ? 8.984   -16.050 -16.488 1.00 94.08 273 A 1 
ATOM 2100 O O   . GLY A 1 273 ? 8.483   -16.164 -17.611 1.00 93.02 273 A 1 
ATOM 2101 N N   . TYR A 1 274 ? 8.262   -15.699 -15.416 1.00 94.63 274 A 1 
ATOM 2102 C CA  . TYR A 1 274 ? 6.815   -15.534 -15.400 1.00 94.51 274 A 1 
ATOM 2103 C C   . TYR A 1 274 ? 6.395   -14.217 -14.749 1.00 94.56 274 A 1 
ATOM 2104 O O   . TYR A 1 274 ? 7.025   -13.748 -13.809 1.00 93.50 274 A 1 
ATOM 2105 C CB  . TYR A 1 274 ? 6.178   -16.719 -14.671 1.00 94.08 274 A 1 
ATOM 2106 C CG  . TYR A 1 274 ? 6.467   -18.055 -15.324 1.00 93.71 274 A 1 
ATOM 2107 C CD1 . TYR A 1 274 ? 5.712   -18.446 -16.439 1.00 88.95 274 A 1 
ATOM 2108 C CD2 . TYR A 1 274 ? 7.501   -18.891 -14.847 1.00 89.38 274 A 1 
ATOM 2109 C CE1 . TYR A 1 274 ? 5.979   -19.664 -17.086 1.00 88.79 274 A 1 
ATOM 2110 C CE2 . TYR A 1 274 ? 7.773   -20.111 -15.494 1.00 88.46 274 A 1 
ATOM 2111 C CZ  . TYR A 1 274 ? 7.007   -20.494 -16.617 1.00 91.93 274 A 1 
ATOM 2112 O OH  . TYR A 1 274 ? 7.243   -21.660 -17.268 1.00 90.47 274 A 1 
ATOM 2113 N N   . ARG A 1 275 ? 5.291   -13.634 -15.218 1.00 93.70 275 A 1 
ATOM 2114 C CA  . ARG A 1 275 ? 4.638   -12.492 -14.568 1.00 93.59 275 A 1 
ATOM 2115 C C   . ARG A 1 275 ? 3.125   -12.655 -14.588 1.00 93.89 275 A 1 
ATOM 2116 O O   . ARG A 1 275 ? 2.592   -13.395 -15.412 1.00 93.42 275 A 1 
ATOM 2117 C CB  . ARG A 1 275 ? 5.084   -11.163 -15.202 1.00 92.16 275 A 1 
ATOM 2118 C CG  . ARG A 1 275 ? 4.577   -10.963 -16.633 1.00 88.03 275 A 1 
ATOM 2119 C CD  . ARG A 1 275 ? 4.974   -9.582  -17.169 1.00 87.21 275 A 1 
ATOM 2120 N NE  . ARG A 1 275 ? 4.448   -9.357  -18.525 1.00 78.80 275 A 1 
ATOM 2121 C CZ  . ARG A 1 275 ? 3.248   -8.893  -18.851 1.00 72.58 275 A 1 
ATOM 2122 N NH1 . ARG A 1 275 ? 2.356   -8.585  -17.950 1.00 64.90 275 A 1 
ATOM 2123 N NH2 . ARG A 1 275 ? 2.925   -8.736  -20.099 1.00 64.27 275 A 1 
ATOM 2124 N N   . PHE A 1 276 ? 2.433   -11.916 -13.720 1.00 91.89 276 A 1 
ATOM 2125 C CA  . PHE A 1 276 ? 0.979   -11.829 -13.778 1.00 91.21 276 A 1 
ATOM 2126 C C   . PHE A 1 276 ? 0.537   -10.958 -14.964 1.00 90.45 276 A 1 
ATOM 2127 O O   . PHE A 1 276 ? 1.179   -9.964  -15.303 1.00 88.39 276 A 1 
ATOM 2128 C CB  . PHE A 1 276 ? 0.434   -11.339 -12.440 1.00 90.68 276 A 1 
ATOM 2129 C CG  . PHE A 1 276 ? -1.032  -11.661 -12.256 1.00 89.88 276 A 1 
ATOM 2130 C CD1 . PHE A 1 276 ? -2.001  -10.653 -12.390 1.00 82.27 276 A 1 
ATOM 2131 C CD2 . PHE A 1 276 ? -1.432  -12.982 -11.987 1.00 82.46 276 A 1 
ATOM 2132 C CE1 . PHE A 1 276 ? -3.363  -10.965 -12.247 1.00 81.63 276 A 1 
ATOM 2133 C CE2 . PHE A 1 276 ? -2.795  -13.291 -11.850 1.00 81.79 276 A 1 
ATOM 2134 C CZ  . PHE A 1 276 ? -3.761  -12.282 -11.978 1.00 87.32 276 A 1 
ATOM 2135 N N   . GLY A 1 277 ? -0.538  -11.352 -15.646 1.00 90.08 277 A 1 
ATOM 2136 C CA  . GLY A 1 277 ? -1.168  -10.563 -16.700 1.00 86.71 277 A 1 
ATOM 2137 C C   . GLY A 1 277 ? -2.244  -9.647  -16.120 1.00 83.21 277 A 1 
ATOM 2138 O O   . GLY A 1 277 ? -2.904  -9.992  -15.148 1.00 75.39 277 A 1 
ATOM 2139 N N   . ASN A 1 278 ? -2.481  -8.498  -16.735 1.00 75.85 278 A 1 
ATOM 2140 C CA  . ASN A 1 278 ? -3.436  -7.496  -16.227 1.00 71.29 278 A 1 
ATOM 2141 C C   . ASN A 1 278 ? -4.917  -7.888  -16.421 1.00 69.23 278 A 1 
ATOM 2142 O O   . ASN A 1 278 ? -5.795  -7.030  -16.356 1.00 62.38 278 A 1 
ATOM 2143 C CB  . ASN A 1 278 ? -3.105  -6.124  -16.844 1.00 64.75 278 A 1 
ATOM 2144 C CG  . ASN A 1 278 ? -1.764  -5.559  -16.416 1.00 57.81 278 A 1 
ATOM 2145 O OD1 . ASN A 1 278 ? -1.026  -6.118  -15.622 1.00 52.78 278 A 1 
ATOM 2146 N ND2 . ASN A 1 278 ? -1.378  -4.432  -16.960 1.00 50.02 278 A 1 
ATOM 2147 N N   . GLY A 1 279 ? -5.223  -9.163  -16.704 1.00 68.83 279 A 1 
ATOM 2148 C CA  . GLY A 1 279 ? -6.587  -9.664  -16.887 1.00 65.03 279 A 1 
ATOM 2149 C C   . GLY A 1 279 ? -7.316  -9.170  -18.144 1.00 63.47 279 A 1 
ATOM 2150 O O   . GLY A 1 279 ? -8.452  -9.585  -18.383 1.00 58.83 279 A 1 
ATOM 2151 N N   . THR A 1 280 ? -6.690  -8.333  -18.955 1.00 63.23 280 A 1 
ATOM 2152 C CA  . THR A 1 280 ? -7.150  -7.912  -20.285 1.00 64.28 280 A 1 
ATOM 2153 C C   . THR A 1 280 ? -6.514  -8.802  -21.351 1.00 62.94 280 A 1 
ATOM 2154 O O   . THR A 1 280 ? -5.296  -8.976  -21.369 1.00 56.28 280 A 1 
ATOM 2155 C CB  . THR A 1 280 ? -6.856  -6.424  -20.549 1.00 59.22 280 A 1 
ATOM 2156 O OG1 . THR A 1 280 ? -5.820  -5.938  -19.722 1.00 52.57 280 A 1 
ATOM 2157 C CG2 . THR A 1 280 ? -8.086  -5.573  -20.248 1.00 51.35 280 A 1 
ATOM 2158 N N   . SER A 1 281 ? -7.333  -9.399  -22.209 1.00 56.89 281 A 1 
ATOM 2159 C CA  . SER A 1 281 ? -6.855  -10.046 -23.436 1.00 58.33 281 A 1 
ATOM 2160 C C   . SER A 1 281 ? -6.269  -8.975  -24.359 1.00 55.99 281 A 1 
ATOM 2161 O O   . SER A 1 281 ? -6.872  -7.911  -24.493 1.00 51.56 281 A 1 
ATOM 2162 C CB  . SER A 1 281 ? -8.000  -10.770 -24.154 1.00 54.47 281 A 1 
ATOM 2163 O OG  . SER A 1 281 ? -8.567  -11.765 -23.321 1.00 48.78 281 A 1 
ATOM 2164 N N   . PHE A 1 282 ? -5.092  -9.242  -24.932 1.00 47.29 282 A 1 
ATOM 2165 C CA  . PHE A 1 282 ? -4.555  -8.469  -26.056 1.00 47.41 282 A 1 
ATOM 2166 C C   . PHE A 1 282 ? -5.342  -8.777  -27.330 1.00 44.03 282 A 1 
ATOM 2167 O O   . PHE A 1 282 ? -5.775  -9.938  -27.483 1.00 39.12 282 A 1 
ATOM 2168 C CB  . PHE A 1 282 ? -3.062  -8.763  -26.245 1.00 42.72 282 A 1 
ATOM 2169 C CG  . PHE A 1 282 ? -2.160  -8.101  -25.226 1.00 40.83 282 A 1 
ATOM 2170 C CD1 . PHE A 1 282 ? -1.772  -6.763  -25.397 1.00 39.33 282 A 1 
ATOM 2171 C CD2 . PHE A 1 282 ? -1.706  -8.817  -24.102 1.00 37.41 282 A 1 
ATOM 2172 C CE1 . PHE A 1 282 ? -0.933  -6.142  -24.455 1.00 36.31 282 A 1 
ATOM 2173 C CE2 . PHE A 1 282 ? -0.872  -8.197  -23.158 1.00 41.23 282 A 1 
ATOM 2174 C CZ  . PHE A 1 282 ? -0.485  -6.859  -23.335 1.00 37.99 282 A 1 
ATOM 2175 O OXT . PHE A 1 282 ? -5.462  -7.812  -28.129 1.00 43.50 282 A 1 
#
