# 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_rfdiff-mono
#
_entry.id rfdiff-mono
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 PRO 2   
1 n GLU 3   
1 n ALA 4   
1 n MET 5   
1 n ARG 6   
1 n ARG 7   
1 n ALA 8   
1 n ALA 9   
1 n ARG 10  
1 n GLU 11  
1 n ALA 12  
1 n VAL 13  
1 n ALA 14  
1 n ALA 15  
1 n MET 16  
1 n LEU 17  
1 n HIS 18  
1 n GLU 19  
1 n LEU 20  
1 n GLY 21  
1 n ILE 22  
1 n LYS 23  
1 n GLU 24  
1 n VAL 25  
1 n LYS 26  
1 n VAL 27  
1 n ALA 28  
1 n ALA 29  
1 n THR 30  
1 n GLY 31  
1 n GLY 32  
1 n THR 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n THR 37  
1 n ALA 38  
1 n TYR 39  
1 n ASP 40  
1 n PRO 41  
1 n GLU 42  
1 n THR 43  
1 n GLY 44  
1 n GLU 45  
1 n THR 46  
1 n TYR 47  
1 n ASP 48  
1 n ILE 49  
1 n ASN 50  
1 n LEU 51  
1 n LEU 52  
1 n SER 53  
1 n ASP 54  
1 n ASP 55  
1 n ALA 56  
1 n THR 57  
1 n PHE 58  
1 n PRO 59  
1 n THR 60  
1 n SER 61  
1 n THR 62  
1 n ASN 63  
1 n PRO 64  
1 n LEU 65  
1 n ASN 66  
1 n TYR 67  
1 n THR 68  
1 n VAL 69  
1 n GLY 70  
1 n SER 71  
1 n GLY 72  
1 n PHE 73  
1 n ASN 74  
1 n GLY 75  
1 n THR 76  
1 n ILE 77  
1 n THR 78  
1 n LEU 79  
1 n THR 80  
1 n HIS 81  
1 n PRO 82  
1 n ASP 83  
1 n LEU 84  
1 n PRO 85  
1 n PRO 86  
1 n ILE 87  
1 n THR 88  
1 n ALA 89  
1 n GLN 90  
1 n ALA 91  
1 n THR 92  
1 n THR 93  
1 n LYS 94  
1 n HIS 95  
1 n GLU 96  
1 n ASN 97  
1 n ILE 98  
1 n GLY 99  
1 n SER 100 
1 n GLN 101 
1 n ASP 102 
1 n MET 103 
1 n ASP 104 
1 n MET 105 
1 n ASP 106 
1 n ALA 107 
1 n PHE 108 
1 n LEU 109 
1 n GLU 110 
1 n LEU 111 
1 n LEU 112 
1 n PRO 113 
1 n ASP 114 
1 n TYR 115 
1 n ASP 116 
1 n LEU 117 
1 n ILE 118 
1 n THR 119 
1 n HIS 120 
1 n GLY 121 
1 n THR 122 
1 n ASP 123 
1 n THR 124 
1 n MET 125 
1 n GLU 126 
1 n GLU 127 
1 n ALA 128 
1 n VAL 129 
1 n GLU 130 
1 n ALA 131 
1 n ALA 132 
1 n LYS 133 
1 n GLU 134 
1 n ALA 135 
1 n MET 136 
1 n LYS 137 
1 n LYS 138 
1 n PHE 139 
1 n LYS 140 
1 n ALA 141 
1 n GLU 142 
1 n HIS 143 
1 n PRO 144 
1 n GLU 145 
1 n GLU 146 
1 n GLU 147 
1 n PRO 148 
1 n ARG 149 
1 n PRO 150 
1 n VAL 151 
1 n ILE 152 
1 n MET 153 
1 n VAL 154 
1 n GLY 155 
1 n ALA 156 
1 n MET 157 
1 n LEU 158 
1 n TYR 159 
1 n ARG 160 
1 n ASP 161 
1 n PRO 162 
1 n GLU 163 
1 n THR 164 
1 n GLY 165 
1 n GLU 166 
1 n LEU 167 
1 n ARG 168 
1 n TYR 169 
1 n VAL 170 
1 n PHE 171 
1 n TYR 172 
1 n LEU 173 
1 n VAL 174 
1 n ALA 175 
1 n LEU 176 
1 n LYS 177 
1 n ASP 178 
1 n GLY 179 
1 n GLU 180 
1 n ILE 181 
1 n VAL 182 
1 n ARG 183 
1 n ALA 184 
1 n LEU 185 
1 n ALA 186 
1 n ILE 187 
1 n GLU 188 
1 n THR 189 
1 n THR 190 
1 n PRO 191 
1 n GLU 192 
1 n ARG 193 
1 n ARG 194 
1 n GLU 195 
1 n LEU 196 
1 n PRO 197 
1 n TRP 198 
1 n GLU 199 
1 n GLU 200 
1 n ALA 201 
1 n ARG 202 
1 n LYS 203 
1 n LEU 204 
1 n SER 205 
1 n LYS 206 
1 n LEU 207 
1 n VAL 208 
1 n GLN 209 
1 n GLY 210 
1 n LYS 211 
1 n ASN 212 
1 n LEU 213 
1 n TYR 214 
1 n LYS 215 
1 n SER 216 
1 n LEU 217 
1 n GLY 218 
1 n ILE 219 
1 n GLY 220 
1 n GLU 221 
1 n PRO 222 
1 n ALA 223 
1 n GLU 224 
1 n VAL 225 
1 n THR 226 
1 n PRO 227 
1 n GLU 228 
1 n GLU 229 
1 n ILE 230 
1 n LYS 231 
1 n LYS 232 
1 n LYS 233 
1 n GLU 234 
1 n LEU 235 
1 n LEU 236 
1 n LEU 237 
1 n LYS 238 
1 n LEU 239 
1 n LEU 240 
1 n LYS 241 
1 n LEU 242 
1 n LEU 243 
1 n LEU 244 
1 n GLU 245 
#
_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 (3.0.1 @ 2025-06-03 12:34:44)"
_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 82.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 51.31 1 1   
A PRO 2   2 75.00 1 2   
A GLU 3   2 76.90 1 3   
A ALA 4   2 92.13 1 4   
A MET 5   2 87.21 1 5   
A ARG 6   2 83.13 1 6   
A ARG 7   2 80.88 1 7   
A ALA 8   2 95.18 1 8   
A ALA 9   2 94.30 1 9   
A ARG 10  2 91.46 1 10  
A GLU 11  2 94.14 1 11  
A ALA 12  2 96.87 1 12  
A VAL 13  2 95.79 1 13  
A ALA 14  2 96.80 1 14  
A ALA 15  2 96.89 1 15  
A MET 16  2 92.10 1 16  
A LEU 17  2 96.17 1 17  
A HIS 18  2 93.14 1 18  
A GLU 19  2 87.30 1 19  
A LEU 20  2 93.16 1 20  
A GLY 21  2 94.05 1 21  
A ILE 22  2 91.44 1 22  
A LYS 23  2 77.76 1 23  
A GLU 24  2 81.74 1 24  
A VAL 25  2 94.65 1 25  
A LYS 26  2 88.30 1 26  
A VAL 27  2 91.45 1 27  
A ALA 28  2 89.90 1 28  
A ALA 29  2 82.70 1 29  
A THR 30  2 75.51 1 30  
A GLY 31  2 65.79 1 31  
A GLY 32  2 60.70 1 32  
A THR 33  2 57.08 1 33  
A ILE 34  2 59.02 1 34  
A ALA 35  2 58.56 1 35  
A GLY 36  2 63.14 1 36  
A THR 37  2 62.89 1 37  
A ALA 38  2 75.73 1 38  
A TYR 39  2 63.53 1 39  
A ASP 40  2 80.11 1 40  
A PRO 41  2 77.63 1 41  
A GLU 42  2 74.21 1 42  
A THR 43  2 79.10 1 43  
A GLY 44  2 75.55 1 44  
A GLU 45  2 72.24 1 45  
A THR 46  2 72.60 1 46  
A TYR 47  2 75.87 1 47  
A ASP 48  2 69.25 1 48  
A ILE 49  2 77.13 1 49  
A ASN 50  2 75.24 1 50  
A LEU 51  2 86.69 1 51  
A LEU 52  2 87.48 1 52  
A SER 53  2 81.45 1 53  
A ASP 54  2 77.95 1 54  
A ASP 55  2 70.24 1 55  
A ALA 56  2 60.08 1 56  
A THR 57  2 56.96 1 57  
A PHE 58  2 45.33 1 58  
A PRO 59  2 47.93 1 59  
A THR 60  2 48.86 1 60  
A SER 61  2 47.37 1 61  
A THR 62  2 46.19 1 62  
A ASN 63  2 46.50 1 63  
A PRO 64  2 48.55 1 64  
A LEU 65  2 49.92 1 65  
A ASN 66  2 46.88 1 66  
A TYR 67  2 44.03 1 67  
A THR 68  2 49.75 1 68  
A VAL 69  2 50.70 1 69  
A GLY 70  2 58.92 1 70  
A SER 71  2 58.97 1 71  
A GLY 72  2 69.85 1 72  
A PHE 73  2 76.66 1 73  
A ASN 74  2 80.09 1 74  
A GLY 75  2 87.71 1 75  
A THR 76  2 88.07 1 76  
A ILE 77  2 85.66 1 77  
A THR 78  2 90.44 1 78  
A LEU 79  2 93.14 1 79  
A THR 80  2 91.30 1 80  
A HIS 81  2 93.59 1 81  
A PRO 82  2 95.49 1 82  
A ASP 83  2 93.95 1 83  
A LEU 84  2 95.81 1 84  
A PRO 85  2 95.75 1 85  
A PRO 86  2 94.41 1 86  
A ILE 87  2 93.70 1 87  
A THR 88  2 91.36 1 88  
A ALA 89  2 94.06 1 89  
A GLN 90  2 82.90 1 90  
A ALA 91  2 89.19 1 91  
A THR 92  2 85.66 1 92  
A THR 93  2 78.71 1 93  
A LYS 94  2 81.23 1 94  
A HIS 95  2 65.21 1 95  
A GLU 96  2 54.65 1 96  
A ASN 97  2 53.37 1 97  
A ILE 98  2 63.39 1 98  
A GLY 99  2 70.26 1 99  
A SER 100 2 77.40 1 100 
A GLN 101 2 68.90 1 101 
A ASP 102 2 72.90 1 102 
A MET 103 2 71.66 1 103 
A ASP 104 2 79.63 1 104 
A MET 105 2 82.87 1 105 
A ASP 106 2 87.43 1 106 
A ALA 107 2 88.76 1 107 
A PHE 108 2 90.37 1 108 
A LEU 109 2 93.18 1 109 
A GLU 110 2 83.80 1 110 
A LEU 111 2 91.79 1 111 
A LEU 112 2 93.46 1 112 
A PRO 113 2 92.13 1 113 
A ASP 114 2 91.46 1 114 
A TYR 115 2 93.68 1 115 
A ASP 116 2 95.52 1 116 
A LEU 117 2 93.66 1 117 
A ILE 118 2 92.65 1 118 
A THR 119 2 87.94 1 119 
A HIS 120 2 87.65 1 120 
A GLY 121 2 85.81 1 121 
A THR 122 2 88.30 1 122 
A ASP 123 2 82.55 1 123 
A THR 124 2 85.85 1 124 
A MET 125 2 89.73 1 125 
A GLU 126 2 85.63 1 126 
A GLU 127 2 83.70 1 127 
A ALA 128 2 93.41 1 128 
A VAL 129 2 95.53 1 129 
A GLU 130 2 89.37 1 130 
A ALA 131 2 96.09 1 131 
A ALA 132 2 96.85 1 132 
A LYS 133 2 93.50 1 133 
A GLU 134 2 87.10 1 134 
A ALA 135 2 96.26 1 135 
A MET 136 2 94.28 1 136 
A LYS 137 2 92.37 1 137 
A LYS 138 2 86.89 1 138 
A PHE 139 2 92.94 1 139 
A LYS 140 2 85.89 1 140 
A ALA 141 2 95.25 1 141 
A GLU 142 2 89.92 1 142 
A HIS 143 2 88.07 1 143 
A PRO 144 2 91.98 1 144 
A GLU 145 2 82.39 1 145 
A GLU 146 2 85.68 1 146 
A GLU 147 2 80.01 1 147 
A PRO 148 2 90.55 1 148 
A ARG 149 2 85.12 1 149 
A PRO 150 2 94.27 1 150 
A VAL 151 2 95.40 1 151 
A ILE 152 2 95.02 1 152 
A MET 153 2 90.47 1 153 
A VAL 154 2 92.86 1 154 
A GLY 155 2 91.62 1 155 
A ALA 156 2 89.47 1 156 
A MET 157 2 89.00 1 157 
A LEU 158 2 85.42 1 158 
A TYR 159 2 89.85 1 159 
A ARG 160 2 83.20 1 160 
A ASP 161 2 87.36 1 161 
A PRO 162 2 82.27 1 162 
A GLU 163 2 80.76 1 163 
A THR 164 2 89.43 1 164 
A GLY 165 2 88.96 1 165 
A GLU 166 2 82.20 1 166 
A LEU 167 2 88.46 1 167 
A ARG 168 2 86.91 1 168 
A TYR 169 2 87.39 1 169 
A VAL 170 2 92.81 1 170 
A PHE 171 2 94.34 1 171 
A TYR 172 2 94.30 1 172 
A LEU 173 2 94.79 1 173 
A VAL 174 2 95.60 1 174 
A ALA 175 2 97.33 1 175 
A LEU 176 2 94.85 1 176 
A LYS 177 2 91.10 1 177 
A ASP 178 2 90.15 1 178 
A GLY 179 2 95.75 1 179 
A GLU 180 2 91.08 1 180 
A ILE 181 2 95.02 1 181 
A VAL 182 2 94.79 1 182 
A ARG 183 2 84.15 1 183 
A ALA 184 2 96.17 1 184 
A LEU 185 2 91.50 1 185 
A ALA 186 2 97.18 1 186 
A ILE 187 2 95.08 1 187 
A GLU 188 2 93.90 1 188 
A THR 189 2 92.01 1 189 
A THR 190 2 83.89 1 190 
A PRO 191 2 86.95 1 191 
A GLU 192 2 82.14 1 192 
A ARG 193 2 85.98 1 193 
A ARG 194 2 87.22 1 194 
A GLU 195 2 92.11 1 195 
A LEU 196 2 94.34 1 196 
A PRO 197 2 95.14 1 197 
A TRP 198 2 90.49 1 198 
A GLU 199 2 83.63 1 199 
A GLU 200 2 84.74 1 200 
A ALA 201 2 94.18 1 201 
A ARG 202 2 81.45 1 202 
A LYS 203 2 82.15 1 203 
A LEU 204 2 90.52 1 204 
A SER 205 2 89.70 1 205 
A LYS 206 2 82.07 1 206 
A LEU 207 2 86.03 1 207 
A VAL 208 2 87.62 1 208 
A GLN 209 2 82.09 1 209 
A GLY 210 2 86.55 1 210 
A LYS 211 2 82.68 1 211 
A ASN 212 2 77.98 1 212 
A LEU 213 2 82.04 1 213 
A TYR 214 2 84.11 1 214 
A LYS 215 2 73.13 1 215 
A SER 216 2 78.20 1 216 
A LEU 217 2 82.99 1 217 
A GLY 218 2 81.21 1 218 
A ILE 219 2 82.31 1 219 
A GLY 220 2 81.58 1 220 
A GLU 221 2 74.32 1 221 
A PRO 222 2 80.44 1 222 
A ALA 223 2 78.36 1 223 
A GLU 224 2 72.99 1 224 
A VAL 225 2 80.72 1 225 
A THR 226 2 83.73 1 226 
A PRO 227 2 81.23 1 227 
A GLU 228 2 78.34 1 228 
A GLU 229 2 81.14 1 229 
A ILE 230 2 84.41 1 230 
A LYS 231 2 75.22 1 231 
A LYS 232 2 82.03 1 232 
A LYS 233 2 85.50 1 233 
A GLU 234 2 78.55 1 234 
A LEU 235 2 83.22 1 235 
A LEU 236 2 85.91 1 236 
A LEU 237 2 81.37 1 237 
A LYS 238 2 74.79 1 238 
A LEU 239 2 83.35 1 239 
A LEU 240 2 81.82 1 240 
A LYS 241 2 72.25 1 241 
A LEU 242 2 80.38 1 242 
A LEU 243 2 80.99 1 243 
A LEU 244 2 75.19 1 244 
A GLU 245 2 64.67 1 245 
B ASN .   2 77.69 1 246 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        ASN
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -12.522 13.312  7.326   1.00 51.23 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -12.703 13.379  5.864   1.00 56.50 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -12.553 12.018  5.186   1.00 63.58 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -13.413 11.629  4.399   1.00 61.21 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -11.712 14.383  5.253   1.00 52.89 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -12.356 15.523  4.493   1.00 46.57 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -12.856 15.049  2.802   1.00 39.90 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -11.251 15.282  1.930   1.00 38.57 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? -11.464 11.280  5.493   1.00 73.36 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? -11.286 9.960   4.886   1.00 78.51 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? -11.958 8.831   5.663   1.00 83.93 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -11.652 7.663   5.462   1.00 82.91 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? -9.769  9.813   4.855   1.00 71.69 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? -9.376  10.430  6.156   1.00 66.39 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? -10.240 11.679  6.223   1.00 68.21 2   A 1 
ATOM   16   N N   . GLU A 1 3   ? -12.878 9.187   6.550   1.00 85.16 3   A 1 
ATOM   17   C CA  . GLU A 1 3   ? -13.569 8.190   7.364   1.00 87.18 3   A 1 
ATOM   18   C C   . GLU A 1 3   ? -14.242 7.110   6.520   1.00 89.49 3   A 1 
ATOM   19   O O   . GLU A 1 3   ? -14.223 5.932   6.877   1.00 89.58 3   A 1 
ATOM   20   C CB  . GLU A 1 3   ? -14.614 8.854   8.265   1.00 84.57 3   A 1 
ATOM   21   C CG  . GLU A 1 3   ? -14.058 9.593   9.477   1.00 72.74 3   A 1 
ATOM   22   C CD  . GLU A 1 3   ? -13.422 10.921  9.121   1.00 65.71 3   A 1 
ATOM   23   O OE1 . GLU A 1 3   ? -13.672 11.438  8.013   1.00 59.78 3   A 1 
ATOM   24   O OE2 . GLU A 1 3   ? -12.676 11.459  9.968   1.00 57.87 3   A 1 
ATOM   25   N N   . ALA A 1 4   ? -14.839 7.499   5.404   1.00 91.19 4   A 1 
ATOM   26   C CA  . ALA A 1 4   ? -15.514 6.539   4.539   1.00 92.32 4   A 1 
ATOM   27   C C   . ALA A 1 4   ? -14.534 5.498   4.008   1.00 92.99 4   A 1 
ATOM   28   O O   . ALA A 1 4   ? -14.852 4.307   3.942   1.00 92.49 4   A 1 
ATOM   29   C CB  . ALA A 1 4   ? -16.195 7.262   3.379   1.00 91.66 4   A 1 
ATOM   30   N N   . MET A 1 5   ? -13.342 5.941   3.633   1.00 91.58 5   A 1 
ATOM   31   C CA  . MET A 1 5   ? -12.326 5.022   3.128   1.00 91.25 5   A 1 
ATOM   32   C C   . MET A 1 5   ? -11.866 4.072   4.227   1.00 91.86 5   A 1 
ATOM   33   O O   . MET A 1 5   ? -11.719 2.870   4.000   1.00 91.56 5   A 1 
ATOM   34   C CB  . MET A 1 5   ? -11.114 5.781   2.580   1.00 89.18 5   A 1 
ATOM   35   C CG  . MET A 1 5   ? -9.932  4.877   2.249   1.00 84.76 5   A 1 
ATOM   36   S SD  . MET A 1 5   ? -8.503  5.742   1.556   1.00 82.49 5   A 1 
ATOM   37   C CE  . MET A 1 5   ? -8.984  5.813   -0.174  1.00 75.02 5   A 1 
ATOM   38   N N   . ARG A 1 6   ? -11.636 4.609   5.413   1.00 91.49 6   A 1 
ATOM   39   C CA  . ARG A 1 6   ? -11.186 3.791   6.536   1.00 91.22 6   A 1 
ATOM   40   C C   . ARG A 1 6   ? -12.191 2.690   6.839   1.00 92.12 6   A 1 
ATOM   41   O O   . ARG A 1 6   ? -11.824 1.525   6.992   1.00 92.12 6   A 1 
ATOM   42   C CB  . ARG A 1 6   ? -10.991 4.664   7.779   1.00 89.26 6   A 1 
ATOM   43   C CG  . ARG A 1 6   ? -9.932  5.740   7.641   1.00 85.19 6   A 1 
ATOM   44   C CD  . ARG A 1 6   ? -9.960  6.680   8.833   1.00 82.77 6   A 1 
ATOM   45   N NE  . ARG A 1 6   ? -9.040  7.803   8.670   1.00 78.44 6   A 1 
ATOM   46   C CZ  . ARG A 1 6   ? -9.050  8.893   9.424   1.00 74.85 6   A 1 
ATOM   47   N NH1 . ARG A 1 6   ? -9.932  9.025   10.403  1.00 69.10 6   A 1 
ATOM   48   N NH2 . ARG A 1 6   ? -8.174  9.863   9.199   1.00 67.87 6   A 1 
ATOM   49   N N   . ARG A 1 7   ? -13.450 3.060   6.924   1.00 93.54 7   A 1 
ATOM   50   C CA  . ARG A 1 7   ? -14.507 2.098   7.216   1.00 93.89 7   A 1 
ATOM   51   C C   . ARG A 1 7   ? -14.600 1.027   6.131   1.00 94.44 7   A 1 
ATOM   52   O O   . ARG A 1 7   ? -14.609 -0.172  6.419   1.00 94.40 7   A 1 
ATOM   53   C CB  . ARG A 1 7   ? -15.856 2.821   7.345   1.00 93.17 7   A 1 
ATOM   54   C CG  . ARG A 1 7   ? -15.990 3.705   8.576   1.00 84.01 7   A 1 
ATOM   55   C CD  . ARG A 1 7   ? -16.523 2.925   9.762   1.00 82.11 7   A 1 
ATOM   56   N NE  . ARG A 1 7   ? -15.598 1.911   10.256  1.00 73.09 7   A 1 
ATOM   57   C CZ  . ARG A 1 7   ? -14.501 2.181   10.949  1.00 65.50 7   A 1 
ATOM   58   N NH1 . ARG A 1 7   ? -14.172 3.431   11.237  1.00 58.71 7   A 1 
ATOM   59   N NH2 . ARG A 1 7   ? -13.718 1.193   11.355  1.00 56.78 7   A 1 
ATOM   60   N N   . ALA A 1 8   ? -14.662 1.466   4.878   1.00 94.74 8   A 1 
ATOM   61   C CA  . ALA A 1 8   ? -14.787 0.534   3.763   1.00 95.13 8   A 1 
ATOM   62   C C   . ALA A 1 8   ? -13.599 -0.423  3.678   1.00 95.63 8   A 1 
ATOM   63   O O   . ALA A 1 8   ? -13.775 -1.624  3.468   1.00 95.50 8   A 1 
ATOM   64   C CB  . ALA A 1 8   ? -14.936 1.305   2.456   1.00 94.91 8   A 1 
ATOM   65   N N   . ALA A 1 9   ? -12.395 0.105   3.844   1.00 94.31 9   A 1 
ATOM   66   C CA  . ALA A 1 9   ? -11.194 -0.720  3.763   1.00 94.20 9   A 1 
ATOM   67   C C   . ALA A 1 9   ? -11.121 -1.725  4.907   1.00 94.80 9   A 1 
ATOM   68   O O   . ALA A 1 9   ? -10.831 -2.902  4.692   1.00 94.93 9   A 1 
ATOM   69   C CB  . ALA A 1 9   ? -9.948  0.165   3.764   1.00 93.24 9   A 1 
ATOM   70   N N   . ARG A 1 10  ? -11.377 -1.274  6.115   1.00 94.78 10  A 1 
ATOM   71   C CA  . ARG A 1 10  ? -11.323 -2.160  7.275   1.00 94.65 10  A 1 
ATOM   72   C C   . ARG A 1 10  ? -12.392 -3.244  7.201   1.00 95.12 10  A 1 
ATOM   73   O O   . ARG A 1 10  ? -12.153 -4.386  7.589   1.00 95.04 10  A 1 
ATOM   74   C CB  . ARG A 1 10  ? -11.439 -1.337  8.565   1.00 93.48 10  A 1 
ATOM   75   C CG  . ARG A 1 10  ? -10.258 -0.386  8.751   1.00 92.43 10  A 1 
ATOM   76   C CD  . ARG A 1 10  ? -10.433 0.603   9.893   1.00 90.55 10  A 1 
ATOM   77   N NE  . ARG A 1 10  ? -9.443  1.679   9.797   1.00 89.77 10  A 1 
ATOM   78   C CZ  . ARG A 1 10  ? -9.337  2.697   10.647  1.00 88.69 10  A 1 
ATOM   79   N NH1 . ARG A 1 10  ? -10.151 2.798   11.687  1.00 85.72 10  A 1 
ATOM   80   N NH2 . ARG A 1 10  ? -8.412  3.629   10.453  1.00 85.88 10  A 1 
ATOM   81   N N   . GLU A 1 11  ? -13.555 -2.889  6.690   1.00 96.16 11  A 1 
ATOM   82   C CA  . GLU A 1 11  ? -14.635 -3.859  6.546   1.00 96.50 11  A 1 
ATOM   83   C C   . GLU A 1 11  ? -14.284 -4.875  5.459   1.00 96.72 11  A 1 
ATOM   84   O O   . GLU A 1 11  ? -14.501 -6.075  5.622   1.00 96.55 11  A 1 
ATOM   85   C CB  . GLU A 1 11  ? -15.950 -3.145  6.196   1.00 96.25 11  A 1 
ATOM   86   C CG  . GLU A 1 11  ? -16.528 -2.346  7.357   1.00 93.71 11  A 1 
ATOM   87   C CD  . GLU A 1 11  ? -17.761 -1.546  6.970   1.00 92.97 11  A 1 
ATOM   88   O OE1 . GLU A 1 11  ? -18.223 -1.657  5.815   1.00 89.05 11  A 1 
ATOM   89   O OE2 . GLU A 1 11  ? -18.269 -0.799  7.835   1.00 89.33 11  A 1 
ATOM   90   N N   . ALA A 1 12  ? -13.737 -4.389  4.355   1.00 97.00 12  A 1 
ATOM   91   C CA  . ALA A 1 12  ? -13.370 -5.266  3.250   1.00 96.93 12  A 1 
ATOM   92   C C   . ALA A 1 12  ? -12.260 -6.232  3.660   1.00 97.05 12  A 1 
ATOM   93   O O   . ALA A 1 12  ? -12.295 -7.416  3.318   1.00 96.69 12  A 1 
ATOM   94   C CB  . ALA A 1 12  ? -12.929 -4.438  2.045   1.00 96.67 12  A 1 
ATOM   95   N N   . VAL A 1 13  ? -11.272 -5.729  4.391   1.00 96.49 13  A 1 
ATOM   96   C CA  . VAL A 1 13  ? -10.173 -6.575  4.844   1.00 96.34 13  A 1 
ATOM   97   C C   . VAL A 1 13  ? -10.694 -7.632  5.818   1.00 96.69 13  A 1 
ATOM   98   O O   . VAL A 1 13  ? -10.325 -8.804  5.731   1.00 96.74 13  A 1 
ATOM   99   C CB  . VAL A 1 13  ? -9.064  -5.738  5.525   1.00 95.53 13  A 1 
ATOM   100  C CG1 . VAL A 1 13  ? -8.040  -6.655  6.186   1.00 94.21 13  A 1 
ATOM   101  C CG2 . VAL A 1 13  ? -8.377  -4.852  4.492   1.00 94.53 13  A 1 
ATOM   102  N N   . ALA A 1 14  ? -11.558 -7.219  6.735   1.00 96.70 14  A 1 
ATOM   103  C CA  . ALA A 1 14  ? -12.121 -8.155  7.706   1.00 96.83 14  A 1 
ATOM   104  C C   . ALA A 1 14  ? -12.881 -9.269  6.987   1.00 97.02 14  A 1 
ATOM   105  O O   . ALA A 1 14  ? -12.738 -10.449 7.315   1.00 96.92 14  A 1 
ATOM   106  C CB  . ALA A 1 14  ? -13.057 -7.425  8.667   1.00 96.53 14  A 1 
ATOM   107  N N   . ALA A 1 15  ? -13.683 -8.890  6.008   1.00 97.15 15  A 1 
ATOM   108  C CA  . ALA A 1 15  ? -14.464 -9.866  5.254   1.00 97.03 15  A 1 
ATOM   109  C C   . ALA A 1 15  ? -13.555 -10.842 4.514   1.00 97.02 15  A 1 
ATOM   110  O O   . ALA A 1 15  ? -13.821 -12.047 4.474   1.00 96.52 15  A 1 
ATOM   111  C CB  . ALA A 1 15  ? -15.382 -9.151  4.264   1.00 96.74 15  A 1 
ATOM   112  N N   . MET A 1 16  ? -12.482 -10.329 3.937   1.00 97.08 16  A 1 
ATOM   113  C CA  . MET A 1 16  ? -11.555 -11.169 3.191   1.00 96.85 16  A 1 
ATOM   114  C C   . MET A 1 16  ? -10.808 -12.123 4.122   1.00 96.90 16  A 1 
ATOM   115  O O   . MET A 1 16  ? -10.564 -13.278 3.777   1.00 96.39 16  A 1 
ATOM   116  C CB  . MET A 1 16  ? -10.571 -10.295 2.411   1.00 96.21 16  A 1 
ATOM   117  C CG  . MET A 1 16  ? -10.071 -10.924 1.134   1.00 89.03 16  A 1 
ATOM   118  S SD  . MET A 1 16  ? -9.261  -9.723  0.034   1.00 86.71 16  A 1 
ATOM   119  C CE  . MET A 1 16  ? -10.680 -9.008  -0.817  1.00 77.61 16  A 1 
ATOM   120  N N   . LEU A 1 17  ? -10.449 -11.648 5.307   1.00 97.07 17  A 1 
ATOM   121  C CA  . LEU A 1 17  ? -9.758  -12.495 6.276   1.00 96.81 17  A 1 
ATOM   122  C C   . LEU A 1 17  ? -10.679 -13.631 6.719   1.00 96.63 17  A 1 
ATOM   123  O O   . LEU A 1 17  ? -10.252 -14.779 6.838   1.00 96.11 17  A 1 
ATOM   124  C CB  . LEU A 1 17  ? -9.321  -11.666 7.491   1.00 96.47 17  A 1 
ATOM   125  C CG  . LEU A 1 17  ? -8.128  -10.737 7.252   1.00 96.02 17  A 1 
ATOM   126  C CD1 . LEU A 1 17  ? -7.989  -9.754  8.408   1.00 95.24 17  A 1 
ATOM   127  C CD2 . LEU A 1 17  ? -6.854  -11.566 7.108   1.00 95.05 17  A 1 
ATOM   128  N N   . HIS A 1 18  ? -11.945 -13.319 6.947   1.00 96.85 18  A 1 
ATOM   129  C CA  . HIS A 1 18  ? -12.914 -14.334 7.347   1.00 96.55 18  A 1 
ATOM   130  C C   . HIS A 1 18  ? -13.087 -15.350 6.221   1.00 96.11 18  A 1 
ATOM   131  O O   . HIS A 1 18  ? -13.141 -16.557 6.458   1.00 95.21 18  A 1 
ATOM   132  C CB  . HIS A 1 18  ? -14.267 -13.689 7.670   1.00 96.36 18  A 1 
ATOM   133  C CG  . HIS A 1 18  ? -14.355 -13.108 9.049   1.00 95.60 18  A 1 
ATOM   134  N ND1 . HIS A 1 18  ? -14.262 -13.877 10.183  1.00 86.39 18  A 1 
ATOM   135  C CD2 . HIS A 1 18  ? -14.538 -11.838 9.468   1.00 87.27 18  A 1 
ATOM   136  C CE1 . HIS A 1 18  ? -14.376 -13.101 11.249  1.00 89.89 18  A 1 
ATOM   137  N NE2 . HIS A 1 18  ? -14.546 -11.857 10.844  1.00 91.17 18  A 1 
ATOM   138  N N   . GLU A 1 19  ? -13.165 -14.856 5.000   1.00 96.07 19  A 1 
ATOM   139  C CA  . GLU A 1 19  ? -13.337 -15.718 3.835   1.00 95.32 19  A 1 
ATOM   140  C C   . GLU A 1 19  ? -12.173 -16.698 3.695   1.00 95.02 19  A 1 
ATOM   141  O O   . GLU A 1 19  ? -12.367 -17.863 3.337   1.00 93.86 19  A 1 
ATOM   142  C CB  . GLU A 1 19  ? -13.467 -14.867 2.570   1.00 94.23 19  A 1 
ATOM   143  C CG  . GLU A 1 19  ? -13.520 -15.668 1.273   1.00 83.82 19  A 1 
ATOM   144  C CD  . GLU A 1 19  ? -13.739 -14.787 0.056   1.00 79.07 19  A 1 
ATOM   145  O OE1 . GLU A 1 19  ? -13.308 -13.618 0.077   1.00 74.14 19  A 1 
ATOM   146  O OE2 . GLU A 1 19  ? -14.341 -15.275 -0.925  1.00 74.14 19  A 1 
ATOM   147  N N   . LEU A 1 20  ? -10.968 -16.233 3.989   1.00 95.59 20  A 1 
ATOM   148  C CA  . LEU A 1 20  ? -9.784  -17.077 3.885   1.00 94.90 20  A 1 
ATOM   149  C C   . LEU A 1 20  ? -9.567  -17.934 5.128   1.00 94.58 20  A 1 
ATOM   150  O O   . LEU A 1 20  ? -8.648  -18.751 5.173   1.00 93.29 20  A 1 
ATOM   151  C CB  . LEU A 1 20  ? -8.544  -16.213 3.633   1.00 94.54 20  A 1 
ATOM   152  C CG  . LEU A 1 20  ? -8.486  -15.508 2.276   1.00 92.85 20  A 1 
ATOM   153  C CD1 . LEU A 1 20  ? -7.268  -14.602 2.222   1.00 90.08 20  A 1 
ATOM   154  C CD2 . LEU A 1 20  ? -8.430  -16.542 1.160   1.00 89.43 20  A 1 
ATOM   155  N N   . GLY A 1 21  ? -10.409 -17.748 6.128   1.00 94.88 21  A 1 
ATOM   156  C CA  . GLY A 1 21  ? -10.299 -18.530 7.348   1.00 94.21 21  A 1 
ATOM   157  C C   . GLY A 1 21  ? -9.102  -18.179 8.215   1.00 94.55 21  A 1 
ATOM   158  O O   . GLY A 1 21  ? -8.619  -19.014 8.978   1.00 92.56 21  A 1 
ATOM   159  N N   . ILE A 1 22  ? -8.630  -16.948 8.109   1.00 94.47 22  A 1 
ATOM   160  C CA  . ILE A 1 22  ? -7.482  -16.499 8.890   1.00 93.12 22  A 1 
ATOM   161  C C   . ILE A 1 22  ? -7.980  -15.866 10.185  1.00 91.54 22  A 1 
ATOM   162  O O   . ILE A 1 22  ? -8.688  -14.860 10.160  1.00 89.78 22  A 1 
ATOM   163  C CB  . ILE A 1 22  ? -6.651  -15.469 8.099   1.00 92.76 22  A 1 
ATOM   164  C CG1 . ILE A 1 22  ? -6.209  -16.086 6.769   1.00 91.56 22  A 1 
ATOM   165  C CG2 . ILE A 1 22  ? -5.445  -15.035 8.917   1.00 91.20 22  A 1 
ATOM   166  C CD1 . ILE A 1 22  ? -5.504  -15.122 5.840   1.00 87.07 22  A 1 
ATOM   167  N N   . LYS A 1 23  ? -7.615  -16.472 11.323  1.00 89.98 23  A 1 
ATOM   168  C CA  . LYS A 1 23  ? -8.072  -15.968 12.617  1.00 87.69 23  A 1 
ATOM   169  C C   . LYS A 1 23  ? -7.015  -15.212 13.423  1.00 87.98 23  A 1 
ATOM   170  O O   . LYS A 1 23  ? -7.282  -14.118 13.918  1.00 84.00 23  A 1 
ATOM   171  C CB  . LYS A 1 23  ? -8.643  -17.121 13.441  1.00 83.48 23  A 1 
ATOM   172  C CG  . LYS A 1 23  ? -7.868  -18.419 13.336  1.00 77.50 23  A 1 
ATOM   173  C CD  . LYS A 1 23  ? -8.634  -19.566 13.990  1.00 69.93 23  A 1 
ATOM   174  C CE  . LYS A 1 23  ? -7.892  -20.883 13.841  1.00 63.73 23  A 1 
ATOM   175  N NZ  . LYS A 1 23  ? -7.646  -21.246 12.427  1.00 55.52 23  A 1 
ATOM   176  N N   . GLU A 1 24  ? -5.824  -15.779 13.554  1.00 90.05 24  A 1 
ATOM   177  C CA  . GLU A 1 24  ? -4.750  -15.093 14.270  1.00 91.23 24  A 1 
ATOM   178  C C   . GLU A 1 24  ? -4.008  -14.259 13.230  1.00 92.85 24  A 1 
ATOM   179  O O   . GLU A 1 24  ? -3.077  -14.746 12.583  1.00 91.13 24  A 1 
ATOM   180  C CB  . GLU A 1 24  ? -3.785  -16.089 14.917  1.00 88.38 24  A 1 
ATOM   181  C CG  . GLU A 1 24  ? -4.372  -16.885 16.079  1.00 77.74 24  A 1 
ATOM   182  C CD  . GLU A 1 24  ? -5.092  -18.139 15.642  1.00 71.74 24  A 1 
ATOM   183  O OE1 . GLU A 1 24  ? -4.520  -18.901 14.836  1.00 65.53 24  A 1 
ATOM   184  O OE2 . GLU A 1 24  ? -6.227  -18.364 16.112  1.00 66.99 24  A 1 
ATOM   185  N N   . VAL A 1 25  ? -4.442  -13.027 13.069  1.00 95.13 25  A 1 
ATOM   186  C CA  . VAL A 1 25  ? -3.896  -12.139 12.045  1.00 95.60 25  A 1 
ATOM   187  C C   . VAL A 1 25  ? -2.645  -11.353 12.427  1.00 95.73 25  A 1 
ATOM   188  O O   . VAL A 1 25  ? -2.597  -10.696 13.466  1.00 95.16 25  A 1 
ATOM   189  C CB  . VAL A 1 25  ? -4.977  -11.141 11.582  1.00 94.95 25  A 1 
ATOM   190  C CG1 . VAL A 1 25  ? -4.462  -10.305 10.417  1.00 92.57 25  A 1 
ATOM   191  C CG2 . VAL A 1 25  ? -6.241  -11.887 11.180  1.00 93.38 25  A 1 
ATOM   192  N N   . LYS A 1 26  ? -1.641  -11.431 11.568  1.00 95.00 26  A 1 
ATOM   193  C CA  . LYS A 1 26  ? -0.395  -10.700 11.749  1.00 95.28 26  A 1 
ATOM   194  C C   . LYS A 1 26  ? -0.282  -9.739  10.571  1.00 94.78 26  A 1 
ATOM   195  O O   . LYS A 1 26  ? -0.431  -10.143 9.414   1.00 94.81 26  A 1 
ATOM   196  C CB  . LYS A 1 26  ? 0.790   -11.663 11.761  1.00 95.83 26  A 1 
ATOM   197  C CG  . LYS A 1 26  ? 0.802   -12.601 12.963  1.00 90.82 26  A 1 
ATOM   198  C CD  . LYS A 1 26  ? 1.910   -13.636 12.859  1.00 85.12 26  A 1 
ATOM   199  C CE  . LYS A 1 26  ? 3.287   -13.003 12.865  1.00 76.25 26  A 1 
ATOM   200  N NZ  . LYS A 1 26  ? 4.361   -14.024 12.744  1.00 66.82 26  A 1 
ATOM   201  N N   . VAL A 1 27  ? -0.035  -8.475  10.879  1.00 93.31 27  A 1 
ATOM   202  C CA  . VAL A 1 27  ? 0.052   -7.440  9.853   1.00 92.35 27  A 1 
ATOM   203  C C   . VAL A 1 27  ? 1.452   -6.854  9.718   1.00 91.79 27  A 1 
ATOM   204  O O   . VAL A 1 27  ? 2.084   -6.500  10.710  1.00 91.30 27  A 1 
ATOM   205  C CB  . VAL A 1 27  ? -0.915  -6.280  10.172  1.00 91.43 27  A 1 
ATOM   206  C CG1 . VAL A 1 27  ? -0.877  -5.241  9.053   1.00 89.68 27  A 1 
ATOM   207  C CG2 . VAL A 1 27  ? -2.328  -6.801  10.378  1.00 90.28 27  A 1 
ATOM   208  N N   . ALA A 1 28  ? 1.919   -6.753  8.486   1.00 91.28 28  A 1 
ATOM   209  C CA  . ALA A 1 28  ? 3.218   -6.146  8.214   1.00 90.26 28  A 1 
ATOM   210  C C   . ALA A 1 28  ? 2.906   -4.765  7.656   1.00 89.48 28  A 1 
ATOM   211  O O   . ALA A 1 28  ? 2.390   -4.638  6.542   1.00 88.63 28  A 1 
ATOM   212  C CB  . ALA A 1 28  ? 3.997   -6.964  7.188   1.00 89.85 28  A 1 
ATOM   213  N N   . ALA A 1 29  ? 3.202   -3.737  8.439   1.00 85.18 29  A 1 
ATOM   214  C CA  . ALA A 1 29  ? 2.959   -2.367  8.012   1.00 83.56 29  A 1 
ATOM   215  C C   . ALA A 1 29  ? 4.228   -1.872  7.320   1.00 82.57 29  A 1 
ATOM   216  O O   . ALA A 1 29  ? 5.107   -1.290  7.950   1.00 80.57 29  A 1 
ATOM   217  C CB  . ALA A 1 29  ? 2.637   -1.497  9.227   1.00 81.61 29  A 1 
ATOM   218  N N   . THR A 1 30  ? 4.324   -2.116  6.019   1.00 83.99 30  A 1 
ATOM   219  C CA  . THR A 1 30  ? 5.503   -1.710  5.261   1.00 79.60 30  A 1 
ATOM   220  C C   . THR A 1 30  ? 5.519   -0.212  5.007   1.00 74.19 30  A 1 
ATOM   221  O O   . THR A 1 30  ? 6.503   0.327   4.503   1.00 65.05 30  A 1 
ATOM   222  C CB  . THR A 1 30  ? 5.592   -2.436  3.903   1.00 78.34 30  A 1 
ATOM   223  O OG1 . THR A 1 30  ? 4.515   -2.017  3.057   1.00 73.42 30  A 1 
ATOM   224  C CG2 . THR A 1 30  ? 5.527   -3.947  4.097   1.00 74.00 30  A 1 
ATOM   225  N N   . GLY A 1 31  ? 4.427   0.452   5.344   1.00 70.68 31  A 1 
ATOM   226  C CA  . GLY A 1 31  ? 4.350   1.881   5.170   1.00 66.77 31  A 1 
ATOM   227  C C   . GLY A 1 31  ? 3.226   2.269   4.239   1.00 66.23 31  A 1 
ATOM   228  O O   . GLY A 1 31  ? 2.280   1.508   4.033   1.00 59.47 31  A 1 
ATOM   229  N N   . GLY A 1 32  ? 3.345   3.446   3.687   1.00 63.71 32  A 1 
ATOM   230  C CA  . GLY A 1 32  ? 2.327   3.929   2.779   1.00 59.85 32  A 1 
ATOM   231  C C   . GLY A 1 32  ? 1.127   4.537   3.470   1.00 62.07 32  A 1 
ATOM   232  O O   . GLY A 1 32  ? 1.134   5.720   3.809   1.00 57.18 32  A 1 
ATOM   233  N N   . THR A 1 33  ? 0.109   3.738   3.690   1.00 63.33 33  A 1 
ATOM   234  C CA  . THR A 1 33  ? -1.142  4.286   4.201   1.00 59.78 33  A 1 
ATOM   235  C C   . THR A 1 33  ? -1.776  3.675   5.447   1.00 61.41 33  A 1 
ATOM   236  O O   . THR A 1 33  ? -2.882  4.058   5.811   1.00 58.17 33  A 1 
ATOM   237  C CB  . THR A 1 33  ? -2.203  4.246   3.093   1.00 53.86 33  A 1 
ATOM   238  O OG1 . THR A 1 33  ? -2.368  2.893   2.649   1.00 51.31 33  A 1 
ATOM   239  C CG2 . THR A 1 33  ? -1.781  5.109   1.906   1.00 51.72 33  A 1 
ATOM   240  N N   . ILE A 1 34  ? -1.110  2.763   6.134   1.00 66.72 34  A 1 
ATOM   241  C CA  . ILE A 1 34  ? -1.737  2.146   7.302   1.00 63.61 34  A 1 
ATOM   242  C C   . ILE A 1 34  ? -2.141  3.210   8.326   1.00 64.88 34  A 1 
ATOM   243  O O   . ILE A 1 34  ? -3.194  3.101   8.964   1.00 60.69 34  A 1 
ATOM   244  C CB  . ILE A 1 34  ? -0.817  1.088   7.968   1.00 57.69 34  A 1 
ATOM   245  C CG1 . ILE A 1 34  ? -1.587  0.383   9.092   1.00 54.37 34  A 1 
ATOM   246  C CG2 . ILE A 1 34  ? 0.462   1.718   8.494   1.00 53.81 34  A 1 
ATOM   247  C CD1 . ILE A 1 34  ? -0.885  -0.829  9.664   1.00 50.38 34  A 1 
ATOM   248  N N   . ALA A 1 35  ? -1.328  4.234   8.476   1.00 61.98 35  A 1 
ATOM   249  C CA  . ALA A 1 35  ? -1.593  5.322   9.412   1.00 59.02 35  A 1 
ATOM   250  C C   . ALA A 1 35  ? -0.887  6.561   8.878   1.00 61.09 35  A 1 
ATOM   251  O O   . ALA A 1 35  ? -0.291  7.336   9.626   1.00 57.55 35  A 1 
ATOM   252  C CB  . ALA A 1 35  ? -1.070  4.965   10.799  1.00 53.17 35  A 1 
ATOM   253  N N   . GLY A 1 36  ? -0.950  6.730   7.565   1.00 63.72 36  A 1 
ATOM   254  C CA  . GLY A 1 36  ? -0.240  7.830   6.942   1.00 61.73 36  A 1 
ATOM   255  C C   . GLY A 1 36  ? -1.055  8.722   6.032   1.00 64.94 36  A 1 
ATOM   256  O O   . GLY A 1 36  ? -2.239  8.978   6.281   1.00 62.17 36  A 1 
ATOM   257  N N   . THR A 1 37  ? -0.407  9.189   4.983   1.00 66.93 37  A 1 
ATOM   258  C CA  . THR A 1 37  ? -1.021  10.129  4.056   1.00 66.58 37  A 1 
ATOM   259  C C   . THR A 1 37  ? -0.788  9.707   2.615   1.00 68.00 37  A 1 
ATOM   260  O O   . THR A 1 37  ? -0.054  8.753   2.342   1.00 65.74 37  A 1 
ATOM   261  C CB  . THR A 1 37  ? -0.426  11.538  4.247   1.00 62.67 37  A 1 
ATOM   262  O OG1 . THR A 1 37  ? 0.981   11.499  3.984   1.00 56.33 37  A 1 
ATOM   263  C CG2 . THR A 1 37  ? -0.645  12.038  5.671   1.00 53.99 37  A 1 
ATOM   264  N N   . ALA A 1 38  ? -1.425  10.426  1.695   1.00 75.87 38  A 1 
ATOM   265  C CA  . ALA A 1 38  ? -1.272  10.148  0.273   1.00 76.24 38  A 1 
ATOM   266  C C   . ALA A 1 38  ? -1.272  11.485  -0.458  1.00 76.68 38  A 1 
ATOM   267  O O   . ALA A 1 38  ? -1.822  12.470  0.038   1.00 75.58 38  A 1 
ATOM   268  C CB  . ALA A 1 38  ? -2.409  9.266   -0.234  1.00 74.29 38  A 1 
ATOM   269  N N   . TYR A 1 39  ? -0.652  11.516  -1.627  1.00 75.69 39  A 1 
ATOM   270  C CA  . TYR A 1 39  ? -0.569  12.741  -2.417  1.00 76.51 39  A 1 
ATOM   271  C C   . TYR A 1 39  ? -1.770  13.017  -3.302  1.00 79.92 39  A 1 
ATOM   272  O O   . TYR A 1 39  ? -2.406  12.096  -3.819  1.00 78.88 39  A 1 
ATOM   273  C CB  . TYR A 1 39  ? 0.622   12.681  -3.370  1.00 72.15 39  A 1 
ATOM   274  C CG  . TYR A 1 39  ? 2.008   12.735  -2.782  1.00 65.62 39  A 1 
ATOM   275  C CD1 . TYR A 1 39  ? 2.477   13.883  -2.148  1.00 58.87 39  A 1 
ATOM   276  C CD2 . TYR A 1 39  ? 2.885   11.666  -2.952  1.00 58.41 39  A 1 
ATOM   277  C CE1 . TYR A 1 39  ? 3.786   13.957  -1.680  1.00 51.84 39  A 1 
ATOM   278  C CE2 . TYR A 1 39  ? 4.197   11.731  -2.489  1.00 51.73 39  A 1 
ATOM   279  C CZ  . TYR A 1 39  ? 4.642   12.878  -1.857  1.00 49.80 39  A 1 
ATOM   280  O OH  . TYR A 1 39  ? 5.937   12.945  -1.404  1.00 42.98 39  A 1 
ATOM   281  N N   . ASP A 1 40  ? -2.034  14.300  -3.485  1.00 79.14 40  A 1 
ATOM   282  C CA  . ASP A 1 40  ? -2.985  14.756  -4.490  1.00 80.51 40  A 1 
ATOM   283  C C   . ASP A 1 40  ? -2.038  14.758  -5.694  1.00 80.42 40  A 1 
ATOM   284  O O   . ASP A 1 40  ? -1.060  15.515  -5.711  1.00 79.04 40  A 1 
ATOM   285  C CB  . ASP A 1 40  ? -3.447  16.182  -4.180  1.00 79.87 40  A 1 
ATOM   286  C CG  . ASP A 1 40  ? -4.275  16.789  -5.301  1.00 82.16 40  A 1 
ATOM   287  O OD1 . ASP A 1 40  ? -4.146  16.350  -6.458  1.00 79.55 40  A 1 
ATOM   288  O OD2 . ASP A 1 40  ? -5.043  17.732  -5.016  1.00 80.17 40  A 1 
ATOM   289  N N   . PRO A 1 41  ? -2.267  13.908  -6.684  1.00 81.45 41  A 1 
ATOM   290  C CA  . PRO A 1 41  ? -1.374  13.836  -7.845  1.00 79.12 41  A 1 
ATOM   291  C C   . PRO A 1 41  ? -1.243  15.110  -8.670  1.00 79.51 41  A 1 
ATOM   292  O O   . PRO A 1 41  ? -0.285  15.266  -9.428  1.00 76.35 41  A 1 
ATOM   293  C CB  . PRO A 1 41  ? -1.956  12.676  -8.657  1.00 75.42 41  A 1 
ATOM   294  C CG  . PRO A 1 41  ? -3.414  12.731  -8.329  1.00 73.61 41  A 1 
ATOM   295  C CD  . PRO A 1 41  ? -3.413  13.001  -6.840  1.00 77.95 41  A 1 
ATOM   296  N N   . GLU A 1 42  ? -2.180  16.023  -8.527  1.00 79.17 42  A 1 
ATOM   297  C CA  . GLU A 1 42  ? -2.138  17.269  -9.289  1.00 78.98 42  A 1 
ATOM   298  C C   . GLU A 1 42  ? -1.382  18.388  -8.578  1.00 79.33 42  A 1 
ATOM   299  O O   . GLU A 1 42  ? -0.618  19.123  -9.204  1.00 76.75 42  A 1 
ATOM   300  C CB  . GLU A 1 42  ? -3.555  17.749  -9.596  1.00 77.90 42  A 1 
ATOM   301  C CG  . GLU A 1 42  ? -4.428  16.750  -10.346 1.00 74.22 42  A 1 
ATOM   302  C CD  . GLU A 1 42  ? -3.834  16.329  -11.678 1.00 70.00 42  A 1 
ATOM   303  O OE1 . GLU A 1 42  ? -3.195  17.171  -12.340 1.00 65.89 42  A 1 
ATOM   304  O OE2 . GLU A 1 42  ? -4.024  15.158  -12.061 1.00 65.69 42  A 1 
ATOM   305  N N   . THR A 1 43  ? -1.594  18.527  -7.271  1.00 81.19 43  A 1 
ATOM   306  C CA  . THR A 1 43  ? -0.965  19.601  -6.504  1.00 80.06 43  A 1 
ATOM   307  C C   . THR A 1 43  ? 0.200   19.178  -5.619  1.00 79.08 43  A 1 
ATOM   308  O O   . THR A 1 43  ? 1.022   20.007  -5.235  1.00 76.33 43  A 1 
ATOM   309  C CB  . THR A 1 43  ? -1.993  20.290  -5.594  1.00 79.59 43  A 1 
ATOM   310  O OG1 . THR A 1 43  ? -2.400  19.377  -4.570  1.00 78.84 43  A 1 
ATOM   311  C CG2 . THR A 1 43  ? -3.214  20.725  -6.394  1.00 78.62 43  A 1 
ATOM   312  N N   . GLY A 1 44  ? 0.267   17.902  -5.277  1.00 76.83 44  A 1 
ATOM   313  C CA  . GLY A 1 44  ? 1.329   17.429  -4.409  1.00 75.14 44  A 1 
ATOM   314  C C   . GLY A 1 44  ? 0.963   17.558  -2.941  1.00 76.04 44  A 1 
ATOM   315  O O   . GLY A 1 44  ? 1.704   17.116  -2.063  1.00 74.19 44  A 1 
ATOM   316  N N   . GLU A 1 45  ? -0.188  18.161  -2.661  1.00 75.89 45  A 1 
ATOM   317  C CA  . GLU A 1 45  ? -0.658  18.328  -1.289  1.00 77.35 45  A 1 
ATOM   318  C C   . GLU A 1 45  ? -0.937  16.952  -0.693  1.00 78.26 45  A 1 
ATOM   319  O O   . GLU A 1 45  ? -1.402  16.053  -1.388  1.00 78.03 45  A 1 
ATOM   320  C CB  . GLU A 1 45  ? -1.943  19.161  -1.266  1.00 76.93 45  A 1 
ATOM   321  C CG  . GLU A 1 45  ? -2.451  19.490  0.132   1.00 70.84 45  A 1 
ATOM   322  C CD  . GLU A 1 45  ? -3.725  20.323  0.102   1.00 67.71 45  A 1 
ATOM   323  O OE1 . GLU A 1 45  ? -3.919  21.090  -0.868  1.00 62.73 45  A 1 
ATOM   324  O OE2 . GLU A 1 45  ? -4.524  20.219  1.056   1.00 62.45 45  A 1 
ATOM   325  N N   . THR A 1 46  ? -0.639  16.795  0.600   1.00 76.96 46  A 1 
ATOM   326  C CA  . THR A 1 46  ? -0.863  15.512  1.254   1.00 76.05 46  A 1 
ATOM   327  C C   . THR A 1 46  ? -2.157  15.495  2.059   1.00 76.64 46  A 1 
ATOM   328  O O   . THR A 1 46  ? -2.580  16.515  2.607   1.00 75.24 46  A 1 
ATOM   329  C CB  . THR A 1 46  ? 0.299   15.153  2.200   1.00 73.42 46  A 1 
ATOM   330  O OG1 . THR A 1 46  ? 0.456   16.182  3.178   1.00 65.63 46  A 1 
ATOM   331  C CG2 . THR A 1 46  ? 1.592   14.993  1.415   1.00 64.29 46  A 1 
ATOM   332  N N   . TYR A 1 47  ? -2.779  14.321  2.119   1.00 76.13 47  A 1 
ATOM   333  C CA  . TYR A 1 47  ? -4.026  14.130  2.849   1.00 76.13 47  A 1 
ATOM   334  C C   . TYR A 1 47  ? -3.892  12.902  3.735   1.00 75.44 47  A 1 
ATOM   335  O O   . TYR A 1 47  ? -3.293  11.906  3.338   1.00 73.38 47  A 1 
ATOM   336  C CB  . TYR A 1 47  ? -5.201  13.919  1.892   1.00 77.41 47  A 1 
ATOM   337  C CG  . TYR A 1 47  ? -5.623  15.160  1.139   1.00 78.01 47  A 1 
ATOM   338  C CD1 . TYR A 1 47  ? -4.859  15.653  0.082   1.00 75.99 47  A 1 
ATOM   339  C CD2 . TYR A 1 47  ? -6.780  15.847  1.495   1.00 77.66 47  A 1 
ATOM   340  C CE1 . TYR A 1 47  ? -5.236  16.808  -0.599  1.00 74.83 47  A 1 
ATOM   341  C CE2 . TYR A 1 47  ? -7.169  17.002  0.820   1.00 75.42 47  A 1 
ATOM   342  C CZ  . TYR A 1 47  ? -6.393  17.479  -0.224  1.00 76.33 47  A 1 
ATOM   343  O OH  . TYR A 1 47  ? -6.770  18.621  -0.889  1.00 73.68 47  A 1 
ATOM   344  N N   . ASP A 1 48  ? -4.447  12.981  4.941   1.00 74.52 48  A 1 
ATOM   345  C CA  . ASP A 1 48  ? -4.398  11.850  5.853   1.00 73.72 48  A 1 
ATOM   346  C C   . ASP A 1 48  ? -5.279  10.717  5.354   1.00 75.12 48  A 1 
ATOM   347  O O   . ASP A 1 48  ? -6.389  10.946  4.868   1.00 73.48 48  A 1 
ATOM   348  C CB  . ASP A 1 48  ? -4.864  12.260  7.251   1.00 70.50 48  A 1 
ATOM   349  C CG  . ASP A 1 48  ? -3.913  13.234  7.925   1.00 64.99 48  A 1 
ATOM   350  O OD1 . ASP A 1 48  ? -2.688  13.109  7.727   1.00 61.09 48  A 1 
ATOM   351  O OD2 . ASP A 1 48  ? -4.396  14.113  8.665   1.00 60.57 48  A 1 
ATOM   352  N N   . ILE A 1 49  ? -4.771  9.494   5.488   1.00 80.87 49  A 1 
ATOM   353  C CA  . ILE A 1 49  ? -5.520  8.315   5.065   1.00 80.44 49  A 1 
ATOM   354  C C   . ILE A 1 49  ? -5.768  7.424   6.275   1.00 80.51 49  A 1 
ATOM   355  O O   . ILE A 1 49  ? -6.908  7.111   6.597   1.00 77.79 49  A 1 
ATOM   356  C CB  . ILE A 1 49  ? -4.745  7.516   3.992   1.00 78.82 49  A 1 
ATOM   357  C CG1 . ILE A 1 49  ? -4.523  8.382   2.744   1.00 74.80 49  A 1 
ATOM   358  C CG2 . ILE A 1 49  ? -5.517  6.249   3.630   1.00 73.40 49  A 1 
ATOM   359  C CD1 . ILE A 1 49  ? -5.796  8.841   2.064   1.00 70.39 49  A 1 
ATOM   360  N N   . ASN A 1 50  ? -4.685  7.019   6.962   1.00 80.88 50  A 1 
ATOM   361  C CA  . ASN A 1 50  ? -4.786  6.165   8.144   1.00 81.16 50  A 1 
ATOM   362  C C   . ASN A 1 50  ? -5.731  5.002   7.864   1.00 83.03 50  A 1 
ATOM   363  O O   . ASN A 1 50  ? -6.720  4.793   8.572   1.00 80.53 50  A 1 
ATOM   364  C CB  . ASN A 1 50  ? -5.294  6.984   9.340   1.00 77.33 50  A 1 
ATOM   365  C CG  . ASN A 1 50  ? -4.412  8.177   9.643   1.00 71.26 50  A 1 
ATOM   366  O OD1 . ASN A 1 50  ? -3.210  8.161   9.383   1.00 63.62 50  A 1 
ATOM   367  N ND2 . ASN A 1 50  ? -5.003  9.229   10.197  1.00 64.09 50  A 1 
ATOM   368  N N   . LEU A 1 51  ? -5.419  4.260   6.818   1.00 86.50 51  A 1 
ATOM   369  C CA  . LEU A 1 51  ? -6.269  3.172   6.353   1.00 87.62 51  A 1 
ATOM   370  C C   . LEU A 1 51  ? -6.701  2.133   7.385   1.00 87.74 51  A 1 
ATOM   371  O O   . LEU A 1 51  ? -7.892  1.856   7.516   1.00 87.03 51  A 1 
ATOM   372  C CB  . LEU A 1 51  ? -5.605  2.473   5.165   1.00 87.31 51  A 1 
ATOM   373  C CG  . LEU A 1 51  ? -6.537  1.695   4.238   1.00 86.06 51  A 1 
ATOM   374  C CD1 . LEU A 1 51  ? -7.521  2.653   3.578   1.00 85.69 51  A 1 
ATOM   375  C CD2 . LEU A 1 51  ? -5.709  0.972   3.182   1.00 85.54 51  A 1 
ATOM   376  N N   . LEU A 1 52  ? -5.748  1.561   8.117   1.00 88.39 52  A 1 
ATOM   377  C CA  . LEU A 1 52  ? -6.083  0.516   9.083   1.00 88.22 52  A 1 
ATOM   378  C C   . LEU A 1 52  ? -5.967  0.913   10.547  1.00 87.02 52  A 1 
ATOM   379  O O   . LEU A 1 52  ? -6.418  0.179   11.428  1.00 84.31 52  A 1 
ATOM   380  C CB  . LEU A 1 52  ? -5.221  -0.721  8.823   1.00 88.31 52  A 1 
ATOM   381  C CG  . LEU A 1 52  ? -5.326  -1.327  7.422   1.00 88.69 52  A 1 
ATOM   382  C CD1 . LEU A 1 52  ? -4.456  -2.573  7.348   1.00 87.46 52  A 1 
ATOM   383  C CD2 . LEU A 1 52  ? -6.771  -1.663  7.092   1.00 87.41 52  A 1 
ATOM   384  N N   . SER A 1 53  ? -5.376  2.071   10.814  1.00 84.72 53  A 1 
ATOM   385  C CA  . SER A 1 53  ? -5.221  2.548   12.184  1.00 83.71 53  A 1 
ATOM   386  C C   . SER A 1 53  ? -5.193  4.068   12.198  1.00 82.81 53  A 1 
ATOM   387  O O   . SER A 1 53  ? -4.566  4.688   11.343  1.00 80.30 53  A 1 
ATOM   388  C CB  . SER A 1 53  ? -3.927  2.021   12.799  1.00 81.78 53  A 1 
ATOM   389  O OG  . SER A 1 53  ? -3.701  2.600   14.073  1.00 75.35 53  A 1 
ATOM   390  N N   . ASP A 1 54  ? -5.873  4.654   13.170  1.00 81.84 54  A 1 
ATOM   391  C CA  . ASP A 1 54  ? -5.912  6.104   13.292  1.00 80.12 54  A 1 
ATOM   392  C C   . ASP A 1 54  ? -4.686  6.657   14.010  1.00 78.29 54  A 1 
ATOM   393  O O   . ASP A 1 54  ? -4.494  7.873   14.068  1.00 74.26 54  A 1 
ATOM   394  C CB  . ASP A 1 54  ? -7.165  6.547   14.052  1.00 79.60 54  A 1 
ATOM   395  C CG  . ASP A 1 54  ? -8.455  6.174   13.345  1.00 78.20 54  A 1 
ATOM   396  O OD1 . ASP A 1 54  ? -8.429  5.934   12.121  1.00 75.46 54  A 1 
ATOM   397  O OD2 . ASP A 1 54  ? -9.500  6.135   14.019  1.00 75.86 54  A 1 
ATOM   398  N N   . ASP A 1 55  ? -3.869  5.781   14.563  1.00 75.96 55  A 1 
ATOM   399  C CA  . ASP A 1 55  ? -2.690  6.214   15.305  1.00 73.43 55  A 1 
ATOM   400  C C   . ASP A 1 55  ? -1.425  6.337   14.465  1.00 70.80 55  A 1 
ATOM   401  O O   . ASP A 1 55  ? -0.810  5.344   14.089  1.00 66.56 55  A 1 
ATOM   402  C CB  . ASP A 1 55  ? -2.432  5.259   16.472  1.00 72.37 55  A 1 
ATOM   403  C CG  . ASP A 1 55  ? -3.610  5.161   17.421  1.00 69.33 55  A 1 
ATOM   404  O OD1 . ASP A 1 55  ? -4.157  6.218   17.801  1.00 66.70 55  A 1 
ATOM   405  O OD2 . ASP A 1 55  ? -3.986  4.028   17.788  1.00 66.75 55  A 1 
ATOM   406  N N   . ALA A 1 56  ? -1.023  7.579   14.184  1.00 63.75 56  A 1 
ATOM   407  C CA  . ALA A 1 56  ? 0.198   7.834   13.435  1.00 60.95 56  A 1 
ATOM   408  C C   . ALA A 1 56  ? 1.355   7.589   14.396  1.00 61.51 56  A 1 
ATOM   409  O O   . ALA A 1 56  ? 1.239   7.851   15.594  1.00 58.07 56  A 1 
ATOM   410  C CB  . ALA A 1 56  ? 0.225   9.275   12.936  1.00 56.13 56  A 1 
ATOM   411  N N   . THR A 1 57  ? 2.469   7.085   13.883  1.00 62.60 57  A 1 
ATOM   412  C CA  . THR A 1 57  ? 3.603   6.777   14.746  1.00 60.36 57  A 1 
ATOM   413  C C   . THR A 1 57  ? 4.788   7.733   14.627  1.00 59.67 57  A 1 
ATOM   414  O O   . THR A 1 57  ? 5.041   8.526   15.529  1.00 55.80 57  A 1 
ATOM   415  C CB  . THR A 1 57  ? 4.096   5.342   14.506  1.00 56.85 57  A 1 
ATOM   416  O OG1 . THR A 1 57  ? 4.343   5.142   13.109  1.00 52.13 57  A 1 
ATOM   417  C CG2 . THR A 1 57  ? 3.052   4.342   14.981  1.00 51.34 57  A 1 
ATOM   418  N N   . PHE A 1 58  ? 5.528   7.649   13.533  1.00 55.73 58  A 1 
ATOM   419  C CA  . PHE A 1 58  ? 6.701   8.497   13.355  1.00 53.84 58  A 1 
ATOM   420  C C   . PHE A 1 58  ? 6.714   9.219   12.013  1.00 54.25 58  A 1 
ATOM   421  O O   . PHE A 1 58  ? 6.112   8.756   11.042  1.00 50.39 58  A 1 
ATOM   422  C CB  . PHE A 1 58  ? 7.972   7.660   13.524  1.00 48.83 58  A 1 
ATOM   423  C CG  . PHE A 1 58  ? 7.914   6.321   12.836  1.00 44.73 58  A 1 
ATOM   424  C CD1 . PHE A 1 58  ? 8.187   6.200   11.482  1.00 40.48 58  A 1 
ATOM   425  C CD2 . PHE A 1 58  ? 7.562   5.179   13.552  1.00 40.90 58  A 1 
ATOM   426  C CE1 . PHE A 1 58  ? 8.113   4.963   10.847  1.00 36.43 58  A 1 
ATOM   427  C CE2 . PHE A 1 58  ? 7.487   3.937   12.924  1.00 37.15 58  A 1 
ATOM   428  C CZ  . PHE A 1 58  ? 7.764   3.833   11.570  1.00 35.90 58  A 1 
ATOM   429  N N   . PRO A 1 59  ? 7.396   10.375  11.946  1.00 51.04 59  A 1 
ATOM   430  C CA  . PRO A 1 59  ? 7.468   11.173  10.721  1.00 49.60 59  A 1 
ATOM   431  C C   . PRO A 1 59  ? 8.388   10.579  9.667   1.00 50.74 59  A 1 
ATOM   432  O O   . PRO A 1 59  ? 9.161   9.658   9.931   1.00 48.16 59  A 1 
ATOM   433  C CB  . PRO A 1 59  ? 7.973   12.518  11.226  1.00 45.55 59  A 1 
ATOM   434  C CG  . PRO A 1 59  ? 8.904   12.119  12.327  1.00 44.39 59  A 1 
ATOM   435  C CD  . PRO A 1 59  ? 8.118   11.041  13.047  1.00 46.02 59  A 1 
ATOM   436  N N   . THR A 1 60  ? 8.282   11.112  8.457   1.00 51.26 60  A 1 
ATOM   437  C CA  . THR A 1 60  ? 9.114   10.659  7.354   1.00 51.38 60  A 1 
ATOM   438  C C   . THR A 1 60  ? 10.255  11.650  7.150   1.00 51.83 60  A 1 
ATOM   439  O O   . THR A 1 60  ? 10.371  12.638  7.874   1.00 49.28 60  A 1 
ATOM   440  C CB  . THR A 1 60  ? 8.293   10.547  6.059   1.00 48.93 60  A 1 
ATOM   441  O OG1 . THR A 1 60  ? 7.651   11.798  5.792   1.00 45.88 60  A 1 
ATOM   442  C CG2 . THR A 1 60  ? 7.237   9.461   6.194   1.00 43.44 60  A 1 
ATOM   443  N N   . SER A 1 61  ? 11.095  11.385  6.162   1.00 50.24 61  A 1 
ATOM   444  C CA  . SER A 1 61  ? 12.240  12.239  5.868   1.00 49.30 61  A 1 
ATOM   445  C C   . SER A 1 61  ? 11.841  13.691  5.617   1.00 50.03 61  A 1 
ATOM   446  O O   . SER A 1 61  ? 10.773  13.964  5.073   1.00 47.67 61  A 1 
ATOM   447  C CB  . SER A 1 61  ? 12.983  11.708  4.645   1.00 45.43 61  A 1 
ATOM   448  O OG  . SER A 1 61  ? 14.017  12.596  4.249   1.00 41.55 61  A 1 
ATOM   449  N N   . THR A 1 62  ? 12.715  14.621  6.021   1.00 50.14 62  A 1 
ATOM   450  C CA  . THR A 1 62  ? 12.463  16.043  5.811   1.00 48.79 62  A 1 
ATOM   451  C C   . THR A 1 62  ? 13.128  16.510  4.522   1.00 49.32 62  A 1 
ATOM   452  O O   . THR A 1 62  ? 13.120  17.698  4.205   1.00 46.11 62  A 1 
ATOM   453  C CB  . THR A 1 62  ? 12.998  16.886  6.986   1.00 44.82 62  A 1 
ATOM   454  O OG1 . THR A 1 62  ? 14.387  16.613  7.172   1.00 42.47 62  A 1 
ATOM   455  C CG2 . THR A 1 62  ? 12.241  16.559  8.265   1.00 41.69 62  A 1 
ATOM   456  N N   . ASN A 1 63  ? 13.701  15.575  3.781   1.00 51.56 63  A 1 
ATOM   457  C CA  . ASN A 1 63  ? 14.345  15.880  2.508   1.00 50.54 63  A 1 
ATOM   458  C C   . ASN A 1 63  ? 13.304  16.541  1.593   1.00 51.00 63  A 1 
ATOM   459  O O   . ASN A 1 63  ? 12.186  16.046  1.465   1.00 48.82 63  A 1 
ATOM   460  C CB  . ASN A 1 63  ? 14.860  14.585  1.868   1.00 47.62 63  A 1 
ATOM   461  C CG  . ASN A 1 63  ? 15.694  14.836  0.627   1.00 42.51 63  A 1 
ATOM   462  O OD1 . ASN A 1 63  ? 15.242  15.470  -0.322  1.00 39.93 63  A 1 
ATOM   463  N ND2 . ASN A 1 63  ? 16.917  14.323  0.627   1.00 40.05 63  A 1 
ATOM   464  N N   . PRO A 1 64  ? 13.663  17.668  0.953   1.00 51.87 64  A 1 
ATOM   465  C CA  . PRO A 1 64  ? 12.703  18.351  0.073   1.00 49.08 64  A 1 
ATOM   466  C C   . PRO A 1 64  ? 12.194  17.517  -1.096  1.00 50.32 64  A 1 
ATOM   467  O O   . PRO A 1 64  ? 11.151  17.827  -1.672  1.00 48.37 64  A 1 
ATOM   468  C CB  . PRO A 1 64  ? 13.470  19.595  -0.378  1.00 45.63 64  A 1 
ATOM   469  C CG  . PRO A 1 64  ? 14.902  19.174  -0.293  1.00 45.48 64  A 1 
ATOM   470  C CD  . PRO A 1 64  ? 14.947  18.376  0.987   1.00 49.08 64  A 1 
ATOM   471  N N   . LEU A 1 65  ? 12.919  16.458  -1.439  1.00 54.25 65  A 1 
ATOM   472  C CA  . LEU A 1 65  ? 12.500  15.587  -2.534  1.00 52.54 65  A 1 
ATOM   473  C C   . LEU A 1 65  ? 11.846  14.308  -2.013  1.00 53.14 65  A 1 
ATOM   474  O O   . LEU A 1 65  ? 11.684  13.338  -2.752  1.00 50.08 65  A 1 
ATOM   475  C CB  . LEU A 1 65  ? 13.694  15.232  -3.425  1.00 50.68 65  A 1 
ATOM   476  C CG  . LEU A 1 65  ? 14.317  16.381  -4.219  1.00 47.62 65  A 1 
ATOM   477  C CD1 . LEU A 1 65  ? 15.488  15.864  -5.034  1.00 44.09 65  A 1 
ATOM   478  C CD2 . LEU A 1 65  ? 13.273  17.018  -5.124  1.00 46.93 65  A 1 
ATOM   479  N N   . ASN A 1 66  ? 11.476  14.312  -0.729  1.00 52.27 66  A 1 
ATOM   480  C CA  . ASN A 1 66  ? 10.847  13.146  -0.121  1.00 50.70 66  A 1 
ATOM   481  C C   . ASN A 1 66  ? 9.603   12.729  -0.903  1.00 51.17 66  A 1 
ATOM   482  O O   . ASN A 1 66  ? 8.750   13.559  -1.216  1.00 48.56 66  A 1 
ATOM   483  C CB  . ASN A 1 66  ? 10.457  13.442  1.326   1.00 47.27 66  A 1 
ATOM   484  C CG  . ASN A 1 66  ? 9.846   12.244  2.018   1.00 43.78 66  A 1 
ATOM   485  O OD1 . ASN A 1 66  ? 10.311  11.120  1.850   1.00 40.83 66  A 1 
ATOM   486  N ND2 . ASN A 1 66  ? 8.799   12.480  2.794   1.00 40.45 66  A 1 
ATOM   487  N N   . TYR A 1 67  ? 9.521   11.440  -1.214  1.00 53.22 67  A 1 
ATOM   488  C CA  . TYR A 1 67  ? 8.406   10.909  -1.987  1.00 51.30 67  A 1 
ATOM   489  C C   . TYR A 1 67  ? 7.554   9.974   -1.133  1.00 52.34 67  A 1 
ATOM   490  O O   . TYR A 1 67  ? 6.612   9.350   -1.621  1.00 48.88 67  A 1 
ATOM   491  C CB  . TYR A 1 67  ? 8.962   10.170  -3.211  1.00 47.05 67  A 1 
ATOM   492  C CG  . TYR A 1 67  ? 7.937   9.668   -4.203  1.00 44.80 67  A 1 
ATOM   493  C CD1 . TYR A 1 67  ? 6.934   10.499  -4.694  1.00 40.72 67  A 1 
ATOM   494  C CD2 . TYR A 1 67  ? 8.000   8.362   -4.684  1.00 41.47 67  A 1 
ATOM   495  C CE1 . TYR A 1 67  ? 6.013   10.039  -5.627  1.00 38.62 67  A 1 
ATOM   496  C CE2 . TYR A 1 67  ? 7.091   7.893   -5.624  1.00 39.17 67  A 1 
ATOM   497  C CZ  . TYR A 1 67  ? 6.097   8.731   -6.092  1.00 37.39 67  A 1 
ATOM   498  O OH  . TYR A 1 67  ? 5.186   8.266   -7.012  1.00 33.39 67  A 1 
ATOM   499  N N   . THR A 1 68  ? 7.880   9.889   0.150   1.00 55.25 68  A 1 
ATOM   500  C CA  . THR A 1 68  ? 7.151   9.033   1.078   1.00 53.50 68  A 1 
ATOM   501  C C   . THR A 1 68  ? 6.268   9.889   1.976   1.00 54.54 68  A 1 
ATOM   502  O O   . THR A 1 68  ? 6.747   10.822  2.619   1.00 50.71 68  A 1 
ATOM   503  C CB  . THR A 1 68  ? 8.116   8.218   1.954   1.00 48.09 68  A 1 
ATOM   504  O OG1 . THR A 1 68  ? 8.909   7.371   1.117   1.00 44.06 68  A 1 
ATOM   505  C CG2 . THR A 1 68  ? 7.345   7.358   2.948   1.00 42.07 68  A 1 
ATOM   506  N N   . VAL A 1 69  ? 4.980   9.572   2.009   1.00 55.59 69  A 1 
ATOM   507  C CA  . VAL A 1 69  ? 4.036   10.319  2.833   1.00 54.39 69  A 1 
ATOM   508  C C   . VAL A 1 69  ? 3.191   9.377   3.674   1.00 56.67 69  A 1 
ATOM   509  O O   . VAL A 1 69  ? 1.964   9.373   3.600   1.00 52.32 69  A 1 
ATOM   510  C CB  . VAL A 1 69  ? 3.114   11.201  1.962   1.00 48.58 69  A 1 
ATOM   511  C CG1 . VAL A 1 69  ? 3.901   12.403  1.452   1.00 44.05 69  A 1 
ATOM   512  C CG2 . VAL A 1 69  ? 2.552   10.402  0.791   1.00 43.29 69  A 1 
ATOM   513  N N   . GLY A 1 70  ? 3.860   8.565   4.483   1.00 59.33 70  A 1 
ATOM   514  C CA  . GLY A 1 70  ? 3.150   7.628   5.321   1.00 58.65 70  A 1 
ATOM   515  C C   . GLY A 1 70  ? 3.897   7.297   6.596   1.00 60.49 70  A 1 
ATOM   516  O O   . GLY A 1 70  ? 5.055   7.675   6.768   1.00 57.21 70  A 1 
ATOM   517  N N   . SER A 1 71  ? 3.219   6.594   7.492   1.00 62.44 71  A 1 
ATOM   518  C CA  . SER A 1 71  ? 3.798   6.185   8.760   1.00 61.62 71  A 1 
ATOM   519  C C   . SER A 1 71  ? 3.492   4.715   8.990   1.00 64.42 71  A 1 
ATOM   520  O O   . SER A 1 71  ? 2.477   4.201   8.520   1.00 60.06 71  A 1 
ATOM   521  C CB  . SER A 1 71  ? 3.217   7.002   9.913   1.00 55.67 71  A 1 
ATOM   522  O OG  . SER A 1 71  ? 3.539   8.373   9.786   1.00 49.58 71  A 1 
ATOM   523  N N   . GLY A 1 72  ? 4.382   4.041   9.705   1.00 68.45 72  A 1 
ATOM   524  C CA  . GLY A 1 72  ? 4.163   2.646   10.016  1.00 69.54 72  A 1 
ATOM   525  C C   . GLY A 1 72  ? 3.329   2.568   11.279  1.00 71.50 72  A 1 
ATOM   526  O O   . GLY A 1 72  ? 2.818   3.580   11.767  1.00 69.90 72  A 1 
ATOM   527  N N   . PHE A 1 73  ? 3.198   1.362   11.826  1.00 77.05 73  A 1 
ATOM   528  C CA  . PHE A 1 73  ? 2.431   1.196   13.050  1.00 79.05 73  A 1 
ATOM   529  C C   . PHE A 1 73  ? 2.817   -0.086  13.772  1.00 80.65 73  A 1 
ATOM   530  O O   . PHE A 1 73  ? 2.892   -1.153  13.166  1.00 79.81 73  A 1 
ATOM   531  C CB  . PHE A 1 73  ? 0.932   1.167   12.754  1.00 77.76 73  A 1 
ATOM   532  C CG  . PHE A 1 73  ? 0.073   1.086   13.988  1.00 78.26 73  A 1 
ATOM   533  C CD1 . PHE A 1 73  ? -0.073  2.190   14.819  1.00 76.43 73  A 1 
ATOM   534  C CD2 . PHE A 1 73  ? -0.558  -0.099  14.336  1.00 76.38 73  A 1 
ATOM   535  C CE1 . PHE A 1 73  ? -0.837  2.117   15.980  1.00 72.73 73  A 1 
ATOM   536  C CE2 . PHE A 1 73  ? -1.328  -0.182  15.499  1.00 72.77 73  A 1 
ATOM   537  C CZ  . PHE A 1 73  ? -1.466  0.926   16.321  1.00 72.32 73  A 1 
ATOM   538  N N   . ASN A 1 74  ? 3.057   0.037   15.063  1.00 82.57 74  A 1 
ATOM   539  C CA  . ASN A 1 74  ? 3.384   -1.105  15.902  1.00 82.83 74  A 1 
ATOM   540  C C   . ASN A 1 74  ? 2.317   -1.147  16.979  1.00 82.91 74  A 1 
ATOM   541  O O   . ASN A 1 74  ? 2.234   -0.249  17.814  1.00 80.75 74  A 1 
ATOM   542  C CB  . ASN A 1 74  ? 4.761   -0.930  16.545  1.00 81.53 74  A 1 
ATOM   543  C CG  . ASN A 1 74  ? 5.884   -1.015  15.535  1.00 79.57 74  A 1 
ATOM   544  O OD1 . ASN A 1 74  ? 6.012   -2.002  14.813  1.00 75.28 74  A 1 
ATOM   545  N ND2 . ASN A 1 74  ? 6.705   0.024   15.481  1.00 75.26 74  A 1 
ATOM   546  N N   . GLY A 1 75  ? 1.482   -2.164  16.938  1.00 86.62 75  A 1 
ATOM   547  C CA  . GLY A 1 75  ? 0.430   -2.263  17.922  1.00 87.18 75  A 1 
ATOM   548  C C   . GLY A 1 75  ? -0.756  -3.065  17.443  1.00 88.78 75  A 1 
ATOM   549  O O   . GLY A 1 75  ? -0.686  -3.768  16.438  1.00 88.24 75  A 1 
ATOM   550  N N   . THR A 1 76  ? -1.856  -2.946  18.171  1.00 90.42 76  A 1 
ATOM   551  C CA  . THR A 1 76  ? -3.071  -3.675  17.853  1.00 90.70 76  A 1 
ATOM   552  C C   . THR A 1 76  ? -3.983  -2.909  16.903  1.00 89.79 76  A 1 
ATOM   553  O O   . THR A 1 76  ? -4.179  -1.703  17.046  1.00 88.35 76  A 1 
ATOM   554  C CB  . THR A 1 76  ? -3.848  -3.999  19.138  1.00 90.66 76  A 1 
ATOM   555  O OG1 . THR A 1 76  ? -3.017  -4.772  20.012  1.00 83.82 76  A 1 
ATOM   556  C CG2 . THR A 1 76  ? -5.113  -4.779  18.826  1.00 82.74 76  A 1 
ATOM   557  N N   . ILE A 1 77  ? -4.521  -3.624  15.927  1.00 91.56 77  A 1 
ATOM   558  C CA  . ILE A 1 77  ? -5.443  -3.045  14.964  1.00 90.84 77  A 1 
ATOM   559  C C   . ILE A 1 77  ? -6.742  -3.834  15.049  1.00 92.10 77  A 1 
ATOM   560  O O   . ILE A 1 77  ? -6.728  -5.064  15.042  1.00 91.80 77  A 1 
ATOM   561  C CB  . ILE A 1 77  ? -4.901  -3.140  13.521  1.00 87.76 77  A 1 
ATOM   562  C CG1 . ILE A 1 77  ? -3.652  -2.270  13.372  1.00 79.19 77  A 1 
ATOM   563  C CG2 . ILE A 1 77  ? -5.979  -2.711  12.528  1.00 76.56 77  A 1 
ATOM   564  C CD1 . ILE A 1 77  ? -3.013  -2.349  11.998  1.00 75.44 77  A 1 
ATOM   565  N N   . THR A 1 78  ? -7.859  -3.126  15.141  1.00 92.46 78  A 1 
ATOM   566  C CA  . THR A 1 78  ? -9.159  -3.778  15.198  1.00 92.45 78  A 1 
ATOM   567  C C   . THR A 1 78  ? -9.921  -3.477  13.915  1.00 92.38 78  A 1 
ATOM   568  O O   . THR A 1 78  ? -10.149 -2.317  13.574  1.00 91.77 78  A 1 
ATOM   569  C CB  . THR A 1 78  ? -9.981  -3.295  16.405  1.00 91.92 78  A 1 
ATOM   570  O OG1 . THR A 1 78  ? -9.272  -3.590  17.614  1.00 86.67 78  A 1 
ATOM   571  C CG2 . THR A 1 78  ? -11.333 -3.996  16.441  1.00 85.46 78  A 1 
ATOM   572  N N   . LEU A 1 79  ? -10.299 -4.532  13.204  1.00 94.32 79  A 1 
ATOM   573  C CA  . LEU A 1 79  ? -11.026 -4.394  11.952  1.00 94.39 79  A 1 
ATOM   574  C C   . LEU A 1 79  ? -12.473 -4.803  12.187  1.00 94.85 79  A 1 
ATOM   575  O O   . LEU A 1 79  ? -12.752 -5.939  12.569  1.00 94.20 79  A 1 
ATOM   576  C CB  . LEU A 1 79  ? -10.396 -5.289  10.885  1.00 93.68 79  A 1 
ATOM   577  C CG  . LEU A 1 79  ? -8.896  -5.062  10.655  1.00 92.69 79  A 1 
ATOM   578  C CD1 . LEU A 1 79  ? -8.349  -6.122  9.709   1.00 90.76 79  A 1 
ATOM   579  C CD2 . LEU A 1 79  ? -8.669  -3.670  10.087  1.00 90.21 79  A 1 
ATOM   580  N N   . THR A 1 80  ? -13.388 -3.873  11.971  1.00 93.95 80  A 1 
ATOM   581  C CA  . THR A 1 80  ? -14.801 -4.142  12.189  1.00 93.59 80  A 1 
ATOM   582  C C   . THR A 1 80  ? -15.594 -4.282  10.896  1.00 94.35 80  A 1 
ATOM   583  O O   . THR A 1 80  ? -15.175 -3.824  9.830   1.00 93.93 80  A 1 
ATOM   584  C CB  . THR A 1 80  ? -15.445 -3.028  13.033  1.00 91.95 80  A 1 
ATOM   585  O OG1 . THR A 1 80  ? -15.272 -1.768  12.382  1.00 86.54 80  A 1 
ATOM   586  C CG2 . THR A 1 80  ? -14.800 -2.971  14.412  1.00 84.78 80  A 1 
ATOM   587  N N   . HIS A 1 81  ? -16.743 -4.937  11.017  1.00 94.74 81  A 1 
ATOM   588  C CA  . HIS A 1 81  ? -17.625 -5.172  9.883   1.00 95.68 81  A 1 
ATOM   589  C C   . HIS A 1 81  ? -19.041 -5.225  10.451  1.00 96.09 81  A 1 
ATOM   590  O O   . HIS A 1 81  ? -19.257 -5.789  11.520  1.00 95.58 81  A 1 
ATOM   591  C CB  . HIS A 1 81  ? -17.270 -6.497  9.198   1.00 95.52 81  A 1 
ATOM   592  C CG  . HIS A 1 81  ? -17.997 -6.721  7.905   1.00 95.98 81  A 1 
ATOM   593  N ND1 . HIS A 1 81  ? -19.321 -7.070  7.846   1.00 89.17 81  A 1 
ATOM   594  C CD2 . HIS A 1 81  ? -17.575 -6.627  6.626   1.00 89.73 81  A 1 
ATOM   595  C CE1 . HIS A 1 81  ? -19.692 -7.174  6.581   1.00 90.87 81  A 1 
ATOM   596  N NE2 . HIS A 1 81  ? -18.647 -6.916  5.820   1.00 92.50 81  A 1 
ATOM   597  N N   . PRO A 1 82  ? -20.015 -4.635  9.756   1.00 96.56 82  A 1 
ATOM   598  C CA  . PRO A 1 82  ? -21.394 -4.631  10.255  1.00 96.25 82  A 1 
ATOM   599  C C   . PRO A 1 82  ? -22.046 -5.998  10.441  1.00 96.60 82  A 1 
ATOM   600  O O   . PRO A 1 82  ? -22.950 -6.143  11.263  1.00 94.85 82  A 1 
ATOM   601  C CB  . PRO A 1 82  ? -22.131 -3.769  9.229   1.00 95.28 82  A 1 
ATOM   602  C CG  . PRO A 1 82  ? -21.345 -3.973  7.974   1.00 93.31 82  A 1 
ATOM   603  C CD  . PRO A 1 82  ? -19.920 -3.927  8.466   1.00 95.57 82  A 1 
ATOM   604  N N   . ASP A 1 83  ? -21.589 -6.997  9.694   1.00 96.99 83  A 1 
ATOM   605  C CA  . ASP A 1 83  ? -22.198 -8.323  9.784   1.00 96.88 83  A 1 
ATOM   606  C C   . ASP A 1 83  ? -21.285 -9.461  10.232  1.00 97.21 83  A 1 
ATOM   607  O O   . ASP A 1 83  ? -21.752 -10.585 10.436  1.00 95.94 83  A 1 
ATOM   608  C CB  . ASP A 1 83  ? -22.807 -8.694  8.432   1.00 95.86 83  A 1 
ATOM   609  C CG  . ASP A 1 83  ? -23.767 -7.641  7.921   1.00 92.49 83  A 1 
ATOM   610  O OD1 . ASP A 1 83  ? -24.685 -7.254  8.675   1.00 88.26 83  A 1 
ATOM   611  O OD2 . ASP A 1 83  ? -23.601 -7.203  6.767   1.00 87.97 83  A 1 
ATOM   612  N N   . LEU A 1 84  ? -19.997 -9.187  10.386  1.00 97.05 84  A 1 
ATOM   613  C CA  . LEU A 1 84  ? -19.048 -10.226 10.774  1.00 96.82 84  A 1 
ATOM   614  C C   . LEU A 1 84  ? -18.347 -9.901  12.088  1.00 96.61 84  A 1 
ATOM   615  O O   . LEU A 1 84  ? -18.258 -8.740  12.479  1.00 95.84 84  A 1 
ATOM   616  C CB  . LEU A 1 84  ? -18.000 -10.408 9.676   1.00 96.29 84  A 1 
ATOM   617  C CG  . LEU A 1 84  ? -18.524 -10.773 8.289   1.00 95.64 84  A 1 
ATOM   618  C CD1 . LEU A 1 84  ? -17.392 -10.687 7.273   1.00 94.27 84  A 1 
ATOM   619  C CD2 . LEU A 1 84  ? -19.122 -12.169 8.316   1.00 93.92 84  A 1 
ATOM   620  N N   . PRO A 1 85  ? -17.847 -10.931 12.776  1.00 96.75 85  A 1 
ATOM   621  C CA  . PRO A 1 85  ? -17.140 -10.709 14.042  1.00 96.26 85  A 1 
ATOM   622  C C   . PRO A 1 85  ? -15.918 -9.825  13.807  1.00 96.11 85  A 1 
ATOM   623  O O   . PRO A 1 85  ? -15.265 -9.934  12.769  1.00 95.28 85  A 1 
ATOM   624  C CB  . PRO A 1 85  ? -16.740 -12.121 14.468  1.00 95.44 85  A 1 
ATOM   625  C CG  . PRO A 1 85  ? -17.809 -12.977 13.862  1.00 94.20 85  A 1 
ATOM   626  C CD  . PRO A 1 85  ? -17.983 -12.369 12.495  1.00 96.19 85  A 1 
ATOM   627  N N   . PRO A 1 86  ? -15.601 -8.944  14.752  1.00 95.94 86  A 1 
ATOM   628  C CA  . PRO A 1 86  ? -14.435 -8.075  14.576  1.00 95.40 86  A 1 
ATOM   629  C C   . PRO A 1 86  ? -13.152 -8.892  14.629  1.00 95.58 86  A 1 
ATOM   630  O O   . PRO A 1 86  ? -13.101 -9.959  15.248  1.00 94.68 86  A 1 
ATOM   631  C CB  . PRO A 1 86  ? -14.549 -7.099  15.743  1.00 93.87 86  A 1 
ATOM   632  C CG  . PRO A 1 86  ? -15.233 -7.914  16.796  1.00 91.13 86  A 1 
ATOM   633  C CD  . PRO A 1 86  ? -16.293 -8.650  16.021  1.00 94.25 86  A 1 
ATOM   634  N N   . ILE A 1 87  ? -12.123 -8.397  13.961  1.00 95.84 87  A 1 
ATOM   635  C CA  . ILE A 1 87  ? -10.835 -9.075  13.950  1.00 95.64 87  A 1 
ATOM   636  C C   . ILE A 1 87  ? -9.798  -8.179  14.606  1.00 95.43 87  A 1 
ATOM   637  O O   . ILE A 1 87  ? -9.661  -7.008  14.253  1.00 94.66 87  A 1 
ATOM   638  C CB  . ILE A 1 87  ? -10.383 -9.402  12.513  1.00 95.02 87  A 1 
ATOM   639  C CG1 . ILE A 1 87  ? -11.308 -10.461 11.914  1.00 92.80 87  A 1 
ATOM   640  C CG2 . ILE A 1 87  ? -8.932  -9.881  12.514  1.00 93.40 87  A 1 
ATOM   641  C CD1 . ILE A 1 87  ? -10.965 -10.852 10.489  1.00 86.80 87  A 1 
ATOM   642  N N   . THR A 1 88  ? -9.077  -8.742  15.579  1.00 94.99 88  A 1 
ATOM   643  C CA  . THR A 1 88  ? -8.027  -8.001  16.259  1.00 94.73 88  A 1 
ATOM   644  C C   . THR A 1 88  ? -6.710  -8.566  15.742  1.00 94.64 88  A 1 
ATOM   645  O O   . THR A 1 88  ? -6.470  -9.771  15.823  1.00 93.90 88  A 1 
ATOM   646  C CB  . THR A 1 88  ? -8.108  -8.182  17.784  1.00 93.62 88  A 1 
ATOM   647  O OG1 . THR A 1 88  ? -9.349  -7.642  18.254  1.00 84.88 88  A 1 
ATOM   648  C CG2 . THR A 1 88  ? -6.958  -7.451  18.464  1.00 82.75 88  A 1 
ATOM   649  N N   . ALA A 1 89  ? -5.875  -7.692  15.194  1.00 94.76 89  A 1 
ATOM   650  C CA  . ALA A 1 89  ? -4.609  -8.123  14.624  1.00 94.28 89  A 1 
ATOM   651  C C   . ALA A 1 89  ? -3.424  -7.389  15.233  1.00 94.43 89  A 1 
ATOM   652  O O   . ALA A 1 89  ? -3.566  -6.284  15.755  1.00 93.61 89  A 1 
ATOM   653  C CB  . ALA A 1 89  ? -4.626  -7.901  13.117  1.00 93.23 89  A 1 
ATOM   654  N N   . GLN A 1 90  ? -2.260  -8.017  15.170  1.00 92.90 90  A 1 
ATOM   655  C CA  . GLN A 1 90  ? -1.038  -7.411  15.678  1.00 92.97 90  A 1 
ATOM   656  C C   . GLN A 1 90  ? -0.237  -6.908  14.489  1.00 92.83 90  A 1 
ATOM   657  O O   . GLN A 1 90  ? 0.071   -7.670  13.571  1.00 92.33 90  A 1 
ATOM   658  C CB  . GLN A 1 90  ? -0.223  -8.431  16.470  1.00 92.48 90  A 1 
ATOM   659  C CG  . GLN A 1 90  ? -0.867  -8.807  17.792  1.00 79.90 90  A 1 
ATOM   660  C CD  . GLN A 1 90  ? -1.048  -7.610  18.713  1.00 73.36 90  A 1 
ATOM   661  O OE1 . GLN A 1 90  ? -2.132  -7.377  19.248  1.00 66.73 90  A 1 
ATOM   662  N NE2 . GLN A 1 90  ? 0.012   -6.836  18.888  1.00 62.64 90  A 1 
ATOM   663  N N   . ALA A 1 91  ? 0.091   -5.621  14.508  1.00 90.40 91  A 1 
ATOM   664  C CA  . ALA A 1 91  ? 0.828   -5.010  13.414  1.00 89.40 91  A 1 
ATOM   665  C C   . ALA A 1 91  ? 2.251   -4.654  13.815  1.00 89.48 91  A 1 
ATOM   666  O O   . ALA A 1 91  ? 2.511   -4.263  14.955  1.00 88.73 91  A 1 
ATOM   667  C CB  . ALA A 1 91  ? 0.103   -3.757  12.934  1.00 87.95 91  A 1 
ATOM   668  N N   . THR A 1 92  ? 3.160   -4.803  12.871  1.00 88.05 92  A 1 
ATOM   669  C CA  . THR A 1 92  ? 4.566   -4.487  13.084  1.00 87.85 92  A 1 
ATOM   670  C C   . THR A 1 92  ? 5.056   -3.639  11.918  1.00 87.07 92  A 1 
ATOM   671  O O   . THR A 1 92  ? 4.848   -3.993  10.759  1.00 86.11 92  A 1 
ATOM   672  C CB  . THR A 1 92  ? 5.423   -5.764  13.150  1.00 88.00 92  A 1 
ATOM   673  O OG1 . THR A 1 92  ? 4.953   -6.611  14.202  1.00 81.65 92  A 1 
ATOM   674  C CG2 . THR A 1 92  ? 6.887   -5.412  13.407  1.00 80.92 92  A 1 
ATOM   675  N N   . THR A 1 93  ? 5.691   -2.516  12.230  1.00 82.67 93  A 1 
ATOM   676  C CA  . THR A 1 93  ? 6.225   -1.651  11.185  1.00 81.39 93  A 1 
ATOM   677  C C   . THR A 1 93  ? 7.407   -2.360  10.533  1.00 81.28 93  A 1 
ATOM   678  O O   . THR A 1 93  ? 8.298   -2.860  11.220  1.00 79.27 93  A 1 
ATOM   679  C CB  . THR A 1 93  ? 6.702   -0.307  11.763  1.00 78.98 93  A 1 
ATOM   680  O OG1 . THR A 1 93  ? 5.584   0.409   12.292  1.00 74.08 93  A 1 
ATOM   681  C CG2 . THR A 1 93  ? 7.373   0.534   10.679  1.00 73.30 93  A 1 
ATOM   682  N N   . LYS A 1 94  ? 7.401   -2.414  9.213   1.00 84.68 94  A 1 
ATOM   683  C CA  . LYS A 1 94  ? 8.473   -3.067  8.474   1.00 83.14 94  A 1 
ATOM   684  C C   . LYS A 1 94  ? 9.032   -2.120  7.419   1.00 79.98 94  A 1 
ATOM   685  O O   . LYS A 1 94  ? 8.337   -1.217  6.955   1.00 75.08 94  A 1 
ATOM   686  C CB  . LYS A 1 94  ? 7.950   -4.337  7.791   1.00 83.83 94  A 1 
ATOM   687  C CG  . LYS A 1 94  ? 7.252   -5.327  8.710   1.00 83.52 94  A 1 
ATOM   688  C CD  . LYS A 1 94  ? 8.175   -5.878  9.784   1.00 82.63 94  A 1 
ATOM   689  C CE  . LYS A 1 94  ? 9.272   -6.744  9.192   1.00 81.48 94  A 1 
ATOM   690  N NZ  . LYS A 1 94  ? 10.119  -7.368  10.242  1.00 76.70 94  A 1 
ATOM   691  N N   . HIS A 1 95  ? 10.297  -2.341  7.067   1.00 75.70 95  A 1 
ATOM   692  C CA  . HIS A 1 95  ? 10.955  -1.567  6.015   1.00 70.70 95  A 1 
ATOM   693  C C   . HIS A 1 95  ? 10.988  -0.054  6.221   1.00 68.66 95  A 1 
ATOM   694  O O   . HIS A 1 95  ? 10.938  0.708   5.256   1.00 62.16 95  A 1 
ATOM   695  C CB  . HIS A 1 95  ? 10.303  -1.882  4.665   1.00 67.87 95  A 1 
ATOM   696  C CG  . HIS A 1 95  ? 10.259  -3.345  4.341   1.00 66.34 95  A 1 
ATOM   697  N ND1 . HIS A 1 95  ? 9.498   -3.869  3.319   1.00 60.54 95  A 1 
ATOM   698  C CD2 . HIS A 1 95  ? 10.890  -4.404  4.917   1.00 58.90 95  A 1 
ATOM   699  C CE1 . HIS A 1 95  ? 9.660   -5.174  3.277   1.00 60.96 95  A 1 
ATOM   700  N NE2 . HIS A 1 95  ? 10.496  -5.531  4.241   1.00 60.22 95  A 1 
ATOM   701  N N   . GLU A 1 96  ? 11.084  0.381   7.478   1.00 65.30 96  A 1 
ATOM   702  C CA  . GLU A 1 96  ? 11.160  1.811   7.794   1.00 62.23 96  A 1 
ATOM   703  C C   . GLU A 1 96  ? 10.000  2.607   7.184   1.00 63.13 96  A 1 
ATOM   704  O O   . GLU A 1 96  ? 10.154  3.780   6.850   1.00 57.49 96  A 1 
ATOM   705  C CB  . GLU A 1 96  ? 12.489  2.394   7.287   1.00 56.90 96  A 1 
ATOM   706  C CG  . GLU A 1 96  ? 13.739  1.656   7.736   1.00 51.99 96  A 1 
ATOM   707  C CD  . GLU A 1 96  ? 13.999  1.792   9.224   1.00 47.90 96  A 1 
ATOM   708  O OE1 . GLU A 1 96  ? 13.274  2.547   9.898   1.00 43.21 96  A 1 
ATOM   709  O OE2 . GLU A 1 96  ? 14.941  1.137   9.718   1.00 43.68 96  A 1 
ATOM   710  N N   . ASN A 1 97  ? 8.866   1.981   7.033   1.00 61.97 97  A 1 
ATOM   711  C CA  . ASN A 1 97  ? 7.652   2.594   6.476   1.00 58.99 97  A 1 
ATOM   712  C C   . ASN A 1 97  ? 7.913   3.377   5.180   1.00 61.09 97  A 1 
ATOM   713  O O   . ASN A 1 97  ? 7.332   4.425   4.931   1.00 56.77 97  A 1 
ATOM   714  C CB  . ASN A 1 97  ? 6.935   3.451   7.546   1.00 52.85 97  A 1 
ATOM   715  C CG  . ASN A 1 97  ? 7.274   4.934   7.512   1.00 48.62 97  A 1 
ATOM   716  O OD1 . ASN A 1 97  ? 6.604   5.722   6.847   1.00 43.55 97  A 1 
ATOM   717  N ND2 . ASN A 1 97  ? 8.296   5.338   8.262   1.00 43.08 97  A 1 
ATOM   718  N N   . ILE A 1 98  ? 8.777   2.830   4.337   1.00 67.44 98  A 1 
ATOM   719  C CA  . ILE A 1 98  ? 9.123   3.468   3.065   1.00 68.00 98  A 1 
ATOM   720  C C   . ILE A 1 98  ? 7.969   3.545   2.071   1.00 69.98 98  A 1 
ATOM   721  O O   . ILE A 1 98  ? 6.962   2.854   2.201   1.00 66.03 98  A 1 
ATOM   722  C CB  . ILE A 1 98  ? 10.260  2.706   2.355   1.00 63.59 98  A 1 
ATOM   723  C CG1 . ILE A 1 98  ? 9.824   1.257   2.108   1.00 59.43 98  A 1 
ATOM   724  C CG2 . ILE A 1 98  ? 11.531  2.772   3.176   1.00 57.36 98  A 1 
ATOM   725  C CD1 . ILE A 1 98  ? 10.778  0.460   1.241   1.00 55.28 98  A 1 
ATOM   726  N N   . GLY A 1 99  ? 8.146   4.412   1.070   1.00 69.09 99  A 1 
ATOM   727  C CA  . GLY A 1 99  ? 7.180   4.496   -0.007  1.00 70.24 99  A 1 
ATOM   728  C C   . GLY A 1 99  ? 7.487   3.272   -0.857  1.00 71.81 99  A 1 
ATOM   729  O O   . GLY A 1 99  ? 8.638   2.836   -0.920  1.00 69.89 99  A 1 
ATOM   730  N N   . SER A 1 100 ? 6.490   2.704   -1.507  1.00 76.73 100 A 1 
ATOM   731  C CA  . SER A 1 100 ? 6.715   1.497   -2.298  1.00 77.85 100 A 1 
ATOM   732  C C   . SER A 1 100 ? 7.700   1.681   -3.449  1.00 77.40 100 A 1 
ATOM   733  O O   . SER A 1 100 ? 8.270   0.710   -3.938  1.00 75.66 100 A 1 
ATOM   734  C CB  . SER A 1 100 ? 5.388   0.942   -2.835  1.00 77.61 100 A 1 
ATOM   735  O OG  . SER A 1 100 ? 4.872   1.748   -3.873  1.00 79.15 100 A 1 
ATOM   736  N N   . GLN A 1 101 ? 7.910   2.920   -3.869  1.00 77.07 101 A 1 
ATOM   737  C CA  . GLN A 1 101 ? 8.843   3.181   -4.954  1.00 75.39 101 A 1 
ATOM   738  C C   . GLN A 1 101 ? 10.276  2.868   -4.525  1.00 75.38 101 A 1 
ATOM   739  O O   . GLN A 1 101 ? 11.150  2.680   -5.370  1.00 72.96 101 A 1 
ATOM   740  C CB  . GLN A 1 101 ? 8.737   4.638   -5.430  1.00 73.05 101 A 1 
ATOM   741  C CG  . GLN A 1 101 ? 9.280   5.694   -4.467  1.00 67.48 101 A 1 
ATOM   742  C CD  . GLN A 1 101 ? 8.348   6.003   -3.311  1.00 62.89 101 A 1 
ATOM   743  O OE1 . GLN A 1 101 ? 7.219   5.517   -3.245  1.00 59.15 101 A 1 
ATOM   744  N NE2 . GLN A 1 101 ? 8.819   6.835   -2.394  1.00 56.72 101 A 1 
ATOM   745  N N   . ASP A 1 102 ? 10.503  2.804   -3.212  1.00 75.81 102 A 1 
ATOM   746  C CA  . ASP A 1 102 ? 11.829  2.515   -2.674  1.00 75.22 102 A 1 
ATOM   747  C C   . ASP A 1 102 ? 11.945  1.104   -2.102  1.00 75.75 102 A 1 
ATOM   748  O O   . ASP A 1 102 ? 12.971  0.743   -1.522  1.00 73.38 102 A 1 
ATOM   749  C CB  . ASP A 1 102 ? 12.182  3.524   -1.573  1.00 73.61 102 A 1 
ATOM   750  C CG  . ASP A 1 102 ? 12.249  4.947   -2.081  1.00 71.63 102 A 1 
ATOM   751  O OD1 . ASP A 1 102 ? 12.859  5.171   -3.145  1.00 69.47 102 A 1 
ATOM   752  O OD2 . ASP A 1 102 ? 11.697  5.839   -1.409  1.00 68.33 102 A 1 
ATOM   753  N N   . MET A 1 103 ? 10.909  0.315   -2.255  1.00 77.37 103 A 1 
ATOM   754  C CA  . MET A 1 103 ? 10.883  -1.038  -1.708  1.00 77.48 103 A 1 
ATOM   755  C C   . MET A 1 103 ? 11.893  -1.985  -2.337  1.00 79.20 103 A 1 
ATOM   756  O O   . MET A 1 103 ? 12.102  -1.986  -3.549  1.00 77.84 103 A 1 
ATOM   757  C CB  . MET A 1 103 ? 9.490   -1.643  -1.875  1.00 73.91 103 A 1 
ATOM   758  C CG  . MET A 1 103 ? 9.368   -3.063  -1.349  1.00 68.33 103 A 1 
ATOM   759  S SD  . MET A 1 103 ? 7.754   -3.807  -1.734  1.00 63.41 103 A 1 
ATOM   760  C CE  . MET A 1 103 ? 7.947   -4.100  -3.516  1.00 55.76 103 A 1 
ATOM   761  N N   . ASP A 1 104 ? 12.515  -2.794  -1.483  1.00 80.63 104 A 1 
ATOM   762  C CA  . ASP A 1 104 ? 13.446  -3.820  -1.938  1.00 82.60 104 A 1 
ATOM   763  C C   . ASP A 1 104 ? 12.573  -5.066  -2.081  1.00 84.88 104 A 1 
ATOM   764  O O   . ASP A 1 104 ? 11.991  -5.536  -1.100  1.00 84.51 104 A 1 
ATOM   765  C CB  . ASP A 1 104 ? 14.535  -4.083  -0.895  1.00 80.13 104 A 1 
ATOM   766  C CG  . ASP A 1 104 ? 15.433  -5.235  -1.297  1.00 77.74 104 A 1 
ATOM   767  O OD1 . ASP A 1 104 ? 16.193  -5.072  -2.274  1.00 73.92 104 A 1 
ATOM   768  O OD2 . ASP A 1 104 ? 15.369  -6.296  -0.656  1.00 72.64 104 A 1 
ATOM   769  N N   . MET A 1 105 ? 12.467  -5.583  -3.290  1.00 86.75 105 A 1 
ATOM   770  C CA  . MET A 1 105 ? 11.603  -6.733  -3.541  1.00 88.19 105 A 1 
ATOM   771  C C   . MET A 1 105 ? 11.920  -7.960  -2.693  1.00 90.24 105 A 1 
ATOM   772  O O   . MET A 1 105 ? 11.013  -8.633  -2.209  1.00 90.40 105 A 1 
ATOM   773  C CB  . MET A 1 105 ? 11.636  -7.113  -5.021  1.00 86.04 105 A 1 
ATOM   774  C CG  . MET A 1 105 ? 10.536  -8.084  -5.419  1.00 79.98 105 A 1 
ATOM   775  S SD  . MET A 1 105 ? 8.832   -7.420  -5.046  1.00 74.78 105 A 1 
ATOM   776  C CE  . MET A 1 105 ? 8.664   -6.188  -6.401  1.00 66.58 105 A 1 
ATOM   777  N N   . ASP A 1 106 ? 13.201  -8.261  -2.507  1.00 88.50 106 A 1 
ATOM   778  C CA  . ASP A 1 106 ? 13.557  -9.430  -1.704  1.00 89.78 106 A 1 
ATOM   779  C C   . ASP A 1 106 ? 13.114  -9.244  -0.255  1.00 90.62 106 A 1 
ATOM   780  O O   . ASP A 1 106 ? 12.665  -10.190 0.391   1.00 90.05 106 A 1 
ATOM   781  C CB  . ASP A 1 106 ? 15.067  -9.681  -1.759  1.00 89.47 106 A 1 
ATOM   782  C CG  . ASP A 1 106 ? 15.533  -10.139 -3.130  1.00 86.39 106 A 1 
ATOM   783  O OD1 . ASP A 1 106 ? 14.777  -10.861 -3.812  1.00 82.49 106 A 1 
ATOM   784  O OD2 . ASP A 1 106 ? 16.664  -9.784  -3.517  1.00 82.15 106 A 1 
ATOM   785  N N   . ALA A 1 107 ? 13.232  -8.021  0.247   1.00 89.73 107 A 1 
ATOM   786  C CA  . ALA A 1 107 ? 12.824  -7.728  1.616   1.00 88.70 107 A 1 
ATOM   787  C C   . ALA A 1 107 ? 11.311  -7.898  1.748   1.00 89.81 107 A 1 
ATOM   788  O O   . ALA A 1 107 ? 10.813  -8.363  2.774   1.00 89.02 107 A 1 
ATOM   789  C CB  . ALA A 1 107 ? 13.229  -6.305  1.994   1.00 86.54 107 A 1 
ATOM   790  N N   . PHE A 1 108 ? 10.592  -7.518  0.714   1.00 89.27 108 A 1 
ATOM   791  C CA  . PHE A 1 108 ? 9.139   -7.662  0.713   1.00 90.67 108 A 1 
ATOM   792  C C   . PHE A 1 108 ? 8.757   -9.142  0.723   1.00 91.74 108 A 1 
ATOM   793  O O   . PHE A 1 108 ? 7.918   -9.578  1.512   1.00 92.19 108 A 1 
ATOM   794  C CB  . PHE A 1 108 ? 8.536   -6.998  -0.527  1.00 90.52 108 A 1 
ATOM   795  C CG  . PHE A 1 108 ? 7.119   -7.420  -0.816  1.00 91.09 108 A 1 
ATOM   796  C CD1 . PHE A 1 108 ? 6.067   -6.978  -0.019  1.00 90.51 108 A 1 
ATOM   797  C CD2 . PHE A 1 108 ? 6.844   -8.297  -1.860  1.00 90.37 108 A 1 
ATOM   798  C CE1 . PHE A 1 108 ? 4.766   -7.401  -0.260  1.00 89.20 108 A 1 
ATOM   799  C CE2 . PHE A 1 108 ? 5.547   -8.726  -2.107  1.00 89.32 108 A 1 
ATOM   800  C CZ  . PHE A 1 108 ? 4.504   -8.281  -1.307  1.00 89.22 108 A 1 
ATOM   801  N N   . LEU A 1 109 ? 9.377   -9.911  -0.155  1.00 92.77 109 A 1 
ATOM   802  C CA  . LEU A 1 109 ? 9.062   -11.332 -0.271  1.00 93.50 109 A 1 
ATOM   803  C C   . LEU A 1 109 ? 9.322   -12.136 0.995   1.00 93.60 109 A 1 
ATOM   804  O O   . LEU A 1 109 ? 8.625   -13.115 1.261   1.00 93.40 109 A 1 
ATOM   805  C CB  . LEU A 1 109 ? 9.820   -11.947 -1.450  1.00 93.80 109 A 1 
ATOM   806  C CG  . LEU A 1 109 ? 9.411   -11.412 -2.827  1.00 93.23 109 A 1 
ATOM   807  C CD1 . LEU A 1 109 ? 10.264  -12.059 -3.909  1.00 92.68 109 A 1 
ATOM   808  C CD2 . LEU A 1 109 ? 7.932   -11.693 -3.075  1.00 92.45 109 A 1 
ATOM   809  N N   . GLU A 1 110 ? 10.310  -11.726 1.785   1.00 93.19 110 A 1 
ATOM   810  C CA  . GLU A 1 110 ? 10.608  -12.459 3.011   1.00 92.46 110 A 1 
ATOM   811  C C   . GLU A 1 110 ? 9.515   -12.285 4.063   1.00 93.06 110 A 1 
ATOM   812  O O   . GLU A 1 110 ? 9.514   -12.973 5.081   1.00 92.06 110 A 1 
ATOM   813  C CB  . GLU A 1 110 ? 11.972  -12.043 3.582   1.00 90.54 110 A 1 
ATOM   814  C CG  . GLU A 1 110 ? 12.106  -10.566 3.893   1.00 81.30 110 A 1 
ATOM   815  C CD  . GLU A 1 110 ? 13.477  -10.221 4.476   1.00 74.10 110 A 1 
ATOM   816  O OE1 . GLU A 1 110 ? 14.454  -10.947 4.189   1.00 68.71 110 A 1 
ATOM   817  O OE2 . GLU A 1 110 ? 13.570  -9.221  5.215   1.00 68.81 110 A 1 
ATOM   818  N N   . LEU A 1 111 ? 8.584   -11.375 3.819   1.00 93.11 111 A 1 
ATOM   819  C CA  . LEU A 1 111 ? 7.476   -11.145 4.743   1.00 93.14 111 A 1 
ATOM   820  C C   . LEU A 1 111 ? 6.351   -12.155 4.534   1.00 93.95 111 A 1 
ATOM   821  O O   . LEU A 1 111 ? 5.588   -12.445 5.459   1.00 93.75 111 A 1 
ATOM   822  C CB  . LEU A 1 111 ? 6.897   -9.735  4.553   1.00 92.13 111 A 1 
ATOM   823  C CG  . LEU A 1 111 ? 7.813   -8.534  4.801   1.00 90.85 111 A 1 
ATOM   824  C CD1 . LEU A 1 111 ? 7.078   -7.259  4.404   1.00 88.94 111 A 1 
ATOM   825  C CD2 . LEU A 1 111 ? 8.222   -8.489  6.266   1.00 88.42 111 A 1 
ATOM   826  N N   . LEU A 1 112 ? 6.248   -12.682 3.332   1.00 94.15 112 A 1 
ATOM   827  C CA  . LEU A 1 112 ? 5.170   -13.601 2.982   1.00 94.19 112 A 1 
ATOM   828  C C   . LEU A 1 112 ? 4.949   -14.785 3.928   1.00 94.02 112 A 1 
ATOM   829  O O   . LEU A 1 112 ? 3.801   -15.096 4.260   1.00 93.49 112 A 1 
ATOM   830  C CB  . LEU A 1 112 ? 5.352   -14.104 1.547   1.00 94.17 112 A 1 
ATOM   831  C CG  . LEU A 1 112 ? 5.320   -13.021 0.458   1.00 93.56 112 A 1 
ATOM   832  C CD1 . LEU A 1 112 ? 5.497   -13.671 -0.908  1.00 92.36 112 A 1 
ATOM   833  C CD2 . LEU A 1 112 ? 4.005   -12.256 0.525   1.00 91.71 112 A 1 
ATOM   834  N N   . PRO A 1 113 ? 6.008   -15.459 4.375   1.00 93.81 113 A 1 
ATOM   835  C CA  . PRO A 1 113 ? 5.812   -16.612 5.268   1.00 92.98 113 A 1 
ATOM   836  C C   . PRO A 1 113 ? 5.297   -16.269 6.662   1.00 93.34 113 A 1 
ATOM   837  O O   . PRO A 1 113 ? 4.768   -17.138 7.355   1.00 91.42 113 A 1 
ATOM   838  C CB  . PRO A 1 113 ? 7.206   -17.244 5.338   1.00 91.42 113 A 1 
ATOM   839  C CG  . PRO A 1 113 ? 7.869   -16.801 4.075   1.00 89.39 113 A 1 
ATOM   840  C CD  . PRO A 1 113 ? 7.420   -15.372 3.950   1.00 92.56 113 A 1 
ATOM   841  N N   . ASP A 1 114 ? 5.445   -15.010 7.076   1.00 94.20 114 A 1 
ATOM   842  C CA  . ASP A 1 114 ? 5.070   -14.622 8.436   1.00 94.40 114 A 1 
ATOM   843  C C   . ASP A 1 114 ? 3.884   -13.683 8.622   1.00 95.20 114 A 1 
ATOM   844  O O   . ASP A 1 114 ? 3.451   -13.459 9.754   1.00 94.33 114 A 1 
ATOM   845  C CB  . ASP A 1 114 ? 6.282   -13.996 9.130   1.00 92.99 114 A 1 
ATOM   846  C CG  . ASP A 1 114 ? 7.503   -14.889 9.094   1.00 90.10 114 A 1 
ATOM   847  O OD1 . ASP A 1 114 ? 7.389   -16.069 9.481   1.00 85.86 114 A 1 
ATOM   848  O OD2 . ASP A 1 114 ? 8.576   -14.408 8.678   1.00 84.59 114 A 1 
ATOM   849  N N   . TYR A 1 115 ? 3.364   -13.132 7.545   1.00 95.31 115 A 1 
ATOM   850  C CA  . TYR A 1 115 ? 2.261   -12.185 7.669   1.00 95.39 115 A 1 
ATOM   851  C C   . TYR A 1 115 ? 1.044   -12.526 6.826   1.00 95.61 115 A 1 
ATOM   852  O O   . TYR A 1 115 ? 1.164   -13.082 5.740   1.00 94.72 115 A 1 
ATOM   853  C CB  . TYR A 1 115 ? 2.759   -10.780 7.328   1.00 94.69 115 A 1 
ATOM   854  C CG  . TYR A 1 115 ? 3.777   -10.273 8.327   1.00 94.38 115 A 1 
ATOM   855  C CD1 . TYR A 1 115 ? 3.371   -9.718  9.537   1.00 93.40 115 A 1 
ATOM   856  C CD2 . TYR A 1 115 ? 5.143   -10.416 8.092   1.00 93.51 115 A 1 
ATOM   857  C CE1 . TYR A 1 115 ? 4.296   -9.305  10.490  1.00 92.44 115 A 1 
ATOM   858  C CE2 . TYR A 1 115 ? 6.079   -10.008 9.041   1.00 92.60 115 A 1 
ATOM   859  C CZ  . TYR A 1 115 ? 5.648   -9.455  10.237  1.00 92.14 115 A 1 
ATOM   860  O OH  . TYR A 1 115 ? 6.562   -9.055  11.180  1.00 89.95 115 A 1 
ATOM   861  N N   . ASP A 1 116 ? -0.126  -12.190 7.352   1.00 96.47 116 A 1 
ATOM   862  C CA  . ASP A 1 116 ? -1.395  -12.464 6.680   1.00 96.49 116 A 1 
ATOM   863  C C   . ASP A 1 116 ? -1.901  -11.246 5.922   1.00 96.67 116 A 1 
ATOM   864  O O   . ASP A 1 116 ? -2.650  -11.369 4.950   1.00 96.07 116 A 1 
ATOM   865  C CB  . ASP A 1 116 ? -2.446  -12.859 7.716   1.00 96.10 116 A 1 
ATOM   866  C CG  . ASP A 1 116 ? -1.966  -13.965 8.621   1.00 95.67 116 A 1 
ATOM   867  O OD1 . ASP A 1 116 ? -1.772  -15.092 8.115   1.00 93.15 116 A 1 
ATOM   868  O OD2 . ASP A 1 116 ? -1.761  -13.704 9.823   1.00 93.53 116 A 1 
ATOM   869  N N   . LEU A 1 117 ? -1.500  -10.073 6.391   1.00 95.39 117 A 1 
ATOM   870  C CA  . LEU A 1 117 ? -1.933  -8.820  5.788   1.00 94.95 117 A 1 
ATOM   871  C C   . LEU A 1 117 ? -0.728  -7.896  5.681   1.00 94.49 117 A 1 
ATOM   872  O O   . LEU A 1 117 ? 0.011   -7.714  6.646   1.00 93.77 117 A 1 
ATOM   873  C CB  . LEU A 1 117 ? -3.014  -8.178  6.661   1.00 94.40 117 A 1 
ATOM   874  C CG  . LEU A 1 117 ? -3.535  -6.793  6.284   1.00 93.53 117 A 1 
ATOM   875  C CD1 . LEU A 1 117 ? -4.226  -6.838  4.931   1.00 91.56 117 A 1 
ATOM   876  C CD2 . LEU A 1 117 ? -4.510  -6.322  7.364   1.00 91.22 117 A 1 
ATOM   877  N N   . ILE A 1 118 ? -0.531  -7.336  4.502   1.00 93.62 118 A 1 
ATOM   878  C CA  . ILE A 1 118 ? 0.600   -6.438  4.274   1.00 93.20 118 A 1 
ATOM   879  C C   . ILE A 1 118 ? 0.109   -5.136  3.654   1.00 92.75 118 A 1 
ATOM   880  O O   . ILE A 1 118 ? -0.487  -5.144  2.578   1.00 92.30 118 A 1 
ATOM   881  C CB  . ILE A 1 118 ? 1.634   -7.076  3.315   1.00 93.09 118 A 1 
ATOM   882  C CG1 . ILE A 1 118 ? 2.113   -8.423  3.867   1.00 92.52 118 A 1 
ATOM   883  C CG2 . ILE A 1 118 ? 2.815   -6.130  3.116   1.00 92.52 118 A 1 
ATOM   884  C CD1 . ILE A 1 118 ? 3.044   -9.182  2.932   1.00 91.17 118 A 1 
ATOM   885  N N   . THR A 1 119 ? 0.343   -4.016  4.340   1.00 90.53 119 A 1 
ATOM   886  C CA  . THR A 1 119 ? -0.042  -2.731  3.769   1.00 89.55 119 A 1 
ATOM   887  C C   . THR A 1 119 ? 1.077   -2.403  2.787   1.00 89.03 119 A 1 
ATOM   888  O O   . THR A 1 119 ? 2.248   -2.701  3.040   1.00 87.91 119 A 1 
ATOM   889  C CB  . THR A 1 119 ? -0.154  -1.614  4.825   1.00 88.37 119 A 1 
ATOM   890  O OG1 . THR A 1 119 ? 1.104   -1.410  5.473   1.00 85.43 119 A 1 
ATOM   891  C CG2 . THR A 1 119 ? -1.217  -1.972  5.856   1.00 84.79 119 A 1 
ATOM   892  N N   . HIS A 1 120 ? 0.712   -1.797  1.668   1.00 89.17 120 A 1 
ATOM   893  C CA  . HIS A 1 120 ? 1.705   -1.536  0.630   1.00 88.95 120 A 1 
ATOM   894  C C   . HIS A 1 120 ? 1.315   -0.309  -0.183  1.00 88.09 120 A 1 
ATOM   895  O O   . HIS A 1 120 ? 0.143   -0.100  -0.478  1.00 87.24 120 A 1 
ATOM   896  C CB  . HIS A 1 120 ? 1.794   -2.767  -0.277  1.00 89.24 120 A 1 
ATOM   897  C CG  . HIS A 1 120 ? 3.013   -2.808  -1.151  1.00 89.39 120 A 1 
ATOM   898  N ND1 . HIS A 1 120 ? 3.174   -1.994  -2.250  1.00 85.76 120 A 1 
ATOM   899  C CD2 . HIS A 1 120 ? 4.118   -3.591  -1.099  1.00 86.11 120 A 1 
ATOM   900  C CE1 . HIS A 1 120 ? 4.332   -2.259  -2.831  1.00 85.70 120 A 1 
ATOM   901  N NE2 . HIS A 1 120 ? 4.920   -3.233  -2.154  1.00 86.85 120 A 1 
ATOM   902  N N   . GLY A 1 121 ? 2.312   0.504   -0.532  1.00 85.44 121 A 1 
ATOM   903  C CA  . GLY A 1 121 ? 2.041   1.677   -1.339  1.00 85.54 121 A 1 
ATOM   904  C C   . GLY A 1 121 ? 1.488   1.221   -2.680  1.00 86.43 121 A 1 
ATOM   905  O O   . GLY A 1 121 ? 1.859   0.158   -3.178  1.00 85.83 121 A 1 
ATOM   906  N N   . THR A 1 122 ? 0.618   2.005   -3.275  1.00 88.08 122 A 1 
ATOM   907  C CA  . THR A 1 122 ? 0.010   1.620   -4.548  1.00 88.63 122 A 1 
ATOM   908  C C   . THR A 1 122 ? 0.923   1.769   -5.759  1.00 88.14 122 A 1 
ATOM   909  O O   . THR A 1 122 ? 0.699   1.117   -6.777  1.00 87.41 122 A 1 
ATOM   910  C CB  . THR A 1 122 ? -1.280  2.419   -4.820  1.00 88.85 122 A 1 
ATOM   911  O OG1 . THR A 1 122 ? -0.982  3.821   -4.824  1.00 88.49 122 A 1 
ATOM   912  C CG2 . THR A 1 122 ? -2.329  2.114   -3.759  1.00 88.52 122 A 1 
ATOM   913  N N   . ASP A 1 123 ? 1.944   2.617   -5.660  1.00 85.44 123 A 1 
ATOM   914  C CA  . ASP A 1 123 ? 2.834   2.845   -6.801  1.00 84.80 123 A 1 
ATOM   915  C C   . ASP A 1 123 ? 3.445   1.578   -7.396  1.00 85.03 123 A 1 
ATOM   916  O O   . ASP A 1 123 ? 3.478   1.423   -8.615  1.00 83.80 123 A 1 
ATOM   917  C CB  . ASP A 1 123 ? 3.945   3.831   -6.430  1.00 83.22 123 A 1 
ATOM   918  C CG  . ASP A 1 123 ? 3.455   5.269   -6.352  1.00 81.18 123 A 1 
ATOM   919  O OD1 . ASP A 1 123 ? 2.288   5.530   -6.717  1.00 78.61 123 A 1 
ATOM   920  O OD2 . ASP A 1 123 ? 4.245   6.139   -5.936  1.00 78.32 123 A 1 
ATOM   921  N N   . THR A 1 124 ? 3.938   0.678   -6.551  1.00 86.57 124 A 1 
ATOM   922  C CA  . THR A 1 124 ? 4.533   -0.559  -7.059  1.00 86.87 124 A 1 
ATOM   923  C C   . THR A 1 124 ? 3.817   -1.801  -6.536  1.00 88.26 124 A 1 
ATOM   924  O O   . THR A 1 124 ? 4.387   -2.894  -6.499  1.00 87.96 124 A 1 
ATOM   925  C CB  . THR A 1 124 ? 6.034   -0.656  -6.703  1.00 84.99 124 A 1 
ATOM   926  O OG1 . THR A 1 124 ? 6.192   -0.761  -5.284  1.00 83.86 124 A 1 
ATOM   927  C CG2 . THR A 1 124 ? 6.779   0.574   -7.215  1.00 82.42 124 A 1 
ATOM   928  N N   . MET A 1 125 ? 2.569   -1.625  -6.133  1.00 90.15 125 A 1 
ATOM   929  C CA  . MET A 1 125 ? 1.792   -2.743  -5.608  1.00 91.23 125 A 1 
ATOM   930  C C   . MET A 1 125 ? 1.605   -3.852  -6.639  1.00 91.82 125 A 1 
ATOM   931  O O   . MET A 1 125 ? 1.663   -5.034  -6.307  1.00 91.89 125 A 1 
ATOM   932  C CB  . MET A 1 125 ? 0.432   -2.248  -5.109  1.00 90.98 125 A 1 
ATOM   933  C CG  . MET A 1 125 ? -0.387  -3.295  -4.371  1.00 89.64 125 A 1 
ATOM   934  S SD  . MET A 1 125 ? -1.857  -2.551  -3.608  1.00 88.08 125 A 1 
ATOM   935  C CE  . MET A 1 125 ? -2.685  -4.019  -2.950  1.00 84.07 125 A 1 
ATOM   936  N N   . GLU A 1 126 ? 1.383   -3.474  -7.881  1.00 90.93 126 A 1 
ATOM   937  C CA  . GLU A 1 126 ? 1.189   -4.474  -8.930  1.00 91.33 126 A 1 
ATOM   938  C C   . GLU A 1 126 ? 2.432   -5.350  -9.090  1.00 92.51 126 A 1 
ATOM   939  O O   . GLU A 1 126 ? 2.335   -6.568  -9.263  1.00 92.62 126 A 1 
ATOM   940  C CB  . GLU A 1 126 ? 0.845   -3.799  -10.259 1.00 89.67 126 A 1 
ATOM   941  C CG  . GLU A 1 126 ? 0.414   -4.774  -11.346 1.00 83.90 126 A 1 
ATOM   942  C CD  . GLU A 1 126 ? -0.122  -4.070  -12.578 1.00 79.63 126 A 1 
ATOM   943  O OE1 . GLU A 1 126 ? -1.032  -3.226  -12.433 1.00 75.90 126 A 1 
ATOM   944  O OE2 . GLU A 1 126 ? 0.361   -4.365  -13.688 1.00 74.19 126 A 1 
ATOM   945  N N   . GLU A 1 127 ? 3.607   -4.722  -9.026  1.00 91.00 127 A 1 
ATOM   946  C CA  . GLU A 1 127 ? 4.855   -5.470  -9.147  1.00 90.96 127 A 1 
ATOM   947  C C   . GLU A 1 127 ? 5.025   -6.406  -7.955  1.00 92.53 127 A 1 
ATOM   948  O O   . GLU A 1 127 ? 5.479   -7.542  -8.100  1.00 92.55 127 A 1 
ATOM   949  C CB  . GLU A 1 127 ? 6.046   -4.506  -9.232  1.00 89.22 127 A 1 
ATOM   950  C CG  . GLU A 1 127 ? 5.990   -3.562  -10.428 1.00 82.03 127 A 1 
ATOM   951  C CD  . GLU A 1 127 ? 7.166   -2.604  -10.465 1.00 75.88 127 A 1 
ATOM   952  O OE1 . GLU A 1 127 ? 7.473   -1.999  -9.418  1.00 70.24 127 A 1 
ATOM   953  O OE2 . GLU A 1 127 ? 7.775   -2.449  -11.547 1.00 68.85 127 A 1 
ATOM   954  N N   . ALA A 1 128 ? 4.655   -5.924  -6.770  1.00 92.29 128 A 1 
ATOM   955  C CA  . ALA A 1 128 ? 4.766   -6.732  -5.562  1.00 92.97 128 A 1 
ATOM   956  C C   . ALA A 1 128 ? 3.838   -7.944  -5.643  1.00 94.54 128 A 1 
ATOM   957  O O   . ALA A 1 128 ? 4.205   -9.049  -5.238  1.00 95.09 128 A 1 
ATOM   958  C CB  . ALA A 1 128 ? 4.427   -5.888  -4.335  1.00 92.16 128 A 1 
ATOM   959  N N   . VAL A 1 129 ? 2.644   -7.734  -6.158  1.00 94.84 129 A 1 
ATOM   960  C CA  . VAL A 1 129 ? 1.683   -8.826  -6.297  1.00 95.73 129 A 1 
ATOM   961  C C   . VAL A 1 129 ? 2.233   -9.899  -7.241  1.00 96.57 129 A 1 
ATOM   962  O O   . VAL A 1 129 ? 2.161   -11.091 -6.948  1.00 96.86 129 A 1 
ATOM   963  C CB  . VAL A 1 129 ? 0.324   -8.310  -6.833  1.00 95.57 129 A 1 
ATOM   964  C CG1 . VAL A 1 129 ? -0.570  -9.480  -7.241  1.00 94.43 129 A 1 
ATOM   965  C CG2 . VAL A 1 129 ? -0.368  -7.477  -5.762  1.00 94.68 129 A 1 
ATOM   966  N N   . GLU A 1 130 ? 2.787   -9.481  -8.362  1.00 95.37 130 A 1 
ATOM   967  C CA  . GLU A 1 130 ? 3.336   -10.439 -9.321  1.00 95.58 130 A 1 
ATOM   968  C C   . GLU A 1 130 ? 4.513   -11.201 -8.720  1.00 96.30 130 A 1 
ATOM   969  O O   . GLU A 1 130 ? 4.646   -12.410 -8.916  1.00 96.38 130 A 1 
ATOM   970  C CB  . GLU A 1 130 ? 3.768   -9.724  -10.603 1.00 95.12 130 A 1 
ATOM   971  C CG  . GLU A 1 130 ? 2.607   -9.240  -11.463 1.00 87.06 130 A 1 
ATOM   972  C CD  . GLU A 1 130 ? 1.659   -10.367 -11.839 1.00 82.72 130 A 1 
ATOM   973  O OE1 . GLU A 1 130 ? 2.131   -11.407 -12.342 1.00 77.98 130 A 1 
ATOM   974  O OE2 . GLU A 1 130 ? 0.437   -10.215 -11.621 1.00 77.86 130 A 1 
ATOM   975  N N   . ALA A 1 131 ? 5.362   -10.495 -7.982  1.00 95.77 131 A 1 
ATOM   976  C CA  . ALA A 1 131 ? 6.511   -11.139 -7.356  1.00 95.91 131 A 1 
ATOM   977  C C   . ALA A 1 131 ? 6.037   -12.140 -6.300  1.00 96.73 131 A 1 
ATOM   978  O O   . ALA A 1 131 ? 6.603   -13.226 -6.160  1.00 96.75 131 A 1 
ATOM   979  C CB  . ALA A 1 131 ? 7.418   -10.089 -6.718  1.00 95.28 131 A 1 
ATOM   980  N N   . ALA A 1 132 ? 5.001   -11.768 -5.558  1.00 96.55 132 A 1 
ATOM   981  C CA  . ALA A 1 132 ? 4.460   -12.643 -4.524  1.00 96.82 132 A 1 
ATOM   982  C C   . ALA A 1 132 ? 3.876   -13.909 -5.146  1.00 97.16 132 A 1 
ATOM   983  O O   . ALA A 1 132 ? 4.049   -15.006 -4.615  1.00 97.14 132 A 1 
ATOM   984  C CB  . ALA A 1 132 ? 3.390   -11.906 -3.718  1.00 96.58 132 A 1 
ATOM   985  N N   . LYS A 1 133 ? 3.195   -13.755 -6.264  1.00 97.13 133 A 1 
ATOM   986  C CA  . LYS A 1 133 ? 2.603   -14.903 -6.950  1.00 97.23 133 A 1 
ATOM   987  C C   . LYS A 1 133 ? 3.700   -15.894 -7.337  1.00 97.04 133 A 1 
ATOM   988  O O   . LYS A 1 133 ? 3.581   -17.096 -7.103  1.00 96.93 133 A 1 
ATOM   989  C CB  . LYS A 1 133 ? 1.851   -14.445 -8.204  1.00 97.08 133 A 1 
ATOM   990  C CG  . LYS A 1 133 ? 0.548   -13.703 -7.913  1.00 94.31 133 A 1 
ATOM   991  C CD  . LYS A 1 133 ? -0.013  -13.051 -9.168  1.00 93.11 133 A 1 
ATOM   992  C CE  . LYS A 1 133 ? -0.328  -14.057 -10.257 1.00 86.71 133 A 1 
ATOM   993  N NZ  . LYS A 1 133 ? -0.840  -13.388 -11.488 1.00 81.94 133 A 1 
ATOM   994  N N   . GLU A 1 134 ? 4.769   -15.381 -7.922  1.00 97.61 134 A 1 
ATOM   995  C CA  . GLU A 1 134 ? 5.880   -16.228 -8.346  1.00 97.29 134 A 1 
ATOM   996  C C   . GLU A 1 134 ? 6.532   -16.916 -7.149  1.00 97.13 134 A 1 
ATOM   997  O O   . GLU A 1 134 ? 6.843   -18.106 -7.201  1.00 96.56 134 A 1 
ATOM   998  C CB  . GLU A 1 134 ? 6.929   -15.400 -9.100  1.00 96.85 134 A 1 
ATOM   999  C CG  . GLU A 1 134 ? 6.436   -14.837 -10.423 1.00 84.55 134 A 1 
ATOM   1000 C CD  . GLU A 1 134 ? 7.521   -14.073 -11.168 1.00 74.93 134 A 1 
ATOM   1001 O OE1 . GLU A 1 134 ? 8.634   -13.913 -10.625 1.00 69.50 134 A 1 
ATOM   1002 O OE2 . GLU A 1 134 ? 7.253   -13.628 -12.306 1.00 69.52 134 A 1 
ATOM   1003 N N   . ALA A 1 135 ? 6.730   -16.168 -6.074  1.00 96.97 135 A 1 
ATOM   1004 C CA  . ALA A 1 135 ? 7.352   -16.724 -4.878  1.00 96.46 135 A 1 
ATOM   1005 C C   . ALA A 1 135 ? 6.494   -17.831 -4.269  1.00 96.23 135 A 1 
ATOM   1006 O O   . ALA A 1 135 ? 7.012   -18.856 -3.820  1.00 95.53 135 A 1 
ATOM   1007 C CB  . ALA A 1 135 ? 7.589   -15.616 -3.854  1.00 96.09 135 A 1 
ATOM   1008 N N   . MET A 1 136 ? 5.189   -17.621 -4.245  1.00 96.80 136 A 1 
ATOM   1009 C CA  . MET A 1 136 ? 4.282   -18.614 -3.686  1.00 96.42 136 A 1 
ATOM   1010 C C   . MET A 1 136 ? 4.272   -19.888 -4.524  1.00 95.96 136 A 1 
ATOM   1011 O O   . MET A 1 136 ? 4.222   -20.995 -3.992  1.00 95.38 136 A 1 
ATOM   1012 C CB  . MET A 1 136 ? 2.872   -18.033 -3.576  1.00 96.06 136 A 1 
ATOM   1013 C CG  . MET A 1 136 ? 2.755   -16.923 -2.540  1.00 94.67 136 A 1 
ATOM   1014 S SD  . MET A 1 136 ? 1.136   -16.101 -2.535  1.00 92.77 136 A 1 
ATOM   1015 C CE  . MET A 1 136 ? 0.154   -17.296 -1.614  1.00 86.19 136 A 1 
ATOM   1016 N N   . LYS A 1 137 ? 4.325   -19.735 -5.835  1.00 96.41 137 A 1 
ATOM   1017 C CA  . LYS A 1 137 ? 4.343   -20.891 -6.724  1.00 96.16 137 A 1 
ATOM   1018 C C   . LYS A 1 137 ? 5.653   -21.657 -6.571  1.00 95.82 137 A 1 
ATOM   1019 O O   . LYS A 1 137 ? 5.675   -22.885 -6.620  1.00 95.28 137 A 1 
ATOM   1020 C CB  . LYS A 1 137 ? 4.147   -20.451 -8.176  1.00 96.06 137 A 1 
ATOM   1021 C CG  . LYS A 1 137 ? 2.740   -19.955 -8.463  1.00 93.83 137 A 1 
ATOM   1022 C CD  . LYS A 1 137 ? 2.563   -19.532 -9.910  1.00 91.39 137 A 1 
ATOM   1023 C CE  . LYS A 1 137 ? 1.138   -19.078 -10.169 1.00 86.69 137 A 1 
ATOM   1024 N NZ  . LYS A 1 137 ? 0.932   -18.630 -11.573 1.00 79.70 137 A 1 
ATOM   1025 N N   . LYS A 1 138 ? 6.733   -20.922 -6.381  1.00 96.03 138 A 1 
ATOM   1026 C CA  . LYS A 1 138 ? 8.044   -21.537 -6.200  1.00 95.56 138 A 1 
ATOM   1027 C C   . LYS A 1 138 ? 8.039   -22.348 -4.904  1.00 95.20 138 A 1 
ATOM   1028 O O   . LYS A 1 138 ? 8.522   -23.478 -4.865  1.00 94.48 138 A 1 
ATOM   1029 C CB  . LYS A 1 138 ? 9.130   -20.460 -6.140  1.00 95.01 138 A 1 
ATOM   1030 C CG  . LYS A 1 138 ? 10.553  -20.988 -5.994  1.00 85.95 138 A 1 
ATOM   1031 C CD  . LYS A 1 138 ? 11.563  -19.851 -6.116  1.00 83.23 138 A 1 
ATOM   1032 C CE  . LYS A 1 138 ? 12.993  -20.345 -5.979  1.00 71.74 138 A 1 
ATOM   1033 N NZ  . LYS A 1 138 ? 13.293  -20.880 -4.629  1.00 64.81 138 A 1 
ATOM   1034 N N   . PHE A 1 139 ? 7.480   -21.769 -3.850  1.00 95.16 139 A 1 
ATOM   1035 C CA  . PHE A 1 139 ? 7.398   -22.450 -2.561  1.00 94.45 139 A 1 
ATOM   1036 C C   . PHE A 1 139 ? 6.579   -23.730 -2.695  1.00 94.53 139 A 1 
ATOM   1037 O O   . PHE A 1 139 ? 6.958   -24.784 -2.182  1.00 94.01 139 A 1 
ATOM   1038 C CB  . PHE A 1 139 ? 6.735   -21.543 -1.524  1.00 93.85 139 A 1 
ATOM   1039 C CG  . PHE A 1 139 ? 6.536   -22.203 -0.183  1.00 93.57 139 A 1 
ATOM   1040 C CD1 . PHE A 1 139 ? 7.560   -22.229 0.756   1.00 92.42 139 A 1 
ATOM   1041 C CD2 . PHE A 1 139 ? 5.335   -22.825 0.126   1.00 92.20 139 A 1 
ATOM   1042 C CE1 . PHE A 1 139 ? 7.390   -22.861 1.979   1.00 90.77 139 A 1 
ATOM   1043 C CE2 . PHE A 1 139 ? 5.154   -23.464 1.351   1.00 90.99 139 A 1 
ATOM   1044 C CZ  . PHE A 1 139 ? 6.184   -23.481 2.277   1.00 90.42 139 A 1 
ATOM   1045 N N   . LYS A 1 140 ? 5.455   -23.625 -3.383  1.00 94.54 140 A 1 
ATOM   1046 C CA  . LYS A 1 140 ? 4.560   -24.761 -3.574  1.00 94.03 140 A 1 
ATOM   1047 C C   . LYS A 1 140 ? 5.258   -25.897 -4.324  1.00 94.62 140 A 1 
ATOM   1048 O O   . LYS A 1 140 ? 5.062   -27.072 -4.013  1.00 94.26 140 A 1 
ATOM   1049 C CB  . LYS A 1 140 ? 3.314   -24.306 -4.334  1.00 92.14 140 A 1 
ATOM   1050 C CG  . LYS A 1 140 ? 2.201   -25.332 -4.403  1.00 82.54 140 A 1 
ATOM   1051 C CD  . LYS A 1 140 ? 0.968   -24.741 -5.062  1.00 80.93 140 A 1 
ATOM   1052 C CE  . LYS A 1 140 ? -0.173  -25.739 -5.100  1.00 73.16 140 A 1 
ATOM   1053 N NZ  . LYS A 1 140 ? -1.391  -25.157 -5.727  1.00 66.75 140 A 1 
ATOM   1054 N N   . ALA A 1 141 ? 6.066   -25.534 -5.306  1.00 95.04 141 A 1 
ATOM   1055 C CA  . ALA A 1 141 ? 6.791   -26.531 -6.088  1.00 95.50 141 A 1 
ATOM   1056 C C   . ALA A 1 141 ? 7.870   -27.222 -5.258  1.00 95.72 141 A 1 
ATOM   1057 O O   . ALA A 1 141 ? 8.102   -28.423 -5.406  1.00 94.79 141 A 1 
ATOM   1058 C CB  . ALA A 1 141 ? 7.419   -25.874 -7.311  1.00 95.22 141 A 1 
ATOM   1059 N N   . GLU A 1 142 ? 8.520   -26.465 -4.380  1.00 95.25 142 A 1 
ATOM   1060 C CA  . GLU A 1 142 ? 9.586   -27.015 -3.546  1.00 95.06 142 A 1 
ATOM   1061 C C   . GLU A 1 142 ? 9.069   -27.729 -2.300  1.00 95.07 142 A 1 
ATOM   1062 O O   . GLU A 1 142 ? 9.784   -28.530 -1.694  1.00 93.62 142 A 1 
ATOM   1063 C CB  . GLU A 1 142 ? 10.554  -25.897 -3.143  1.00 94.31 142 A 1 
ATOM   1064 C CG  . GLU A 1 142 ? 11.116  -25.130 -4.331  1.00 89.11 142 A 1 
ATOM   1065 C CD  . GLU A 1 142 ? 12.079  -24.034 -3.920  1.00 85.72 142 A 1 
ATOM   1066 O OE1 . GLU A 1 142 ? 11.969  -23.536 -2.783  1.00 80.27 142 A 1 
ATOM   1067 O OE2 . GLU A 1 142 ? 12.943  -23.664 -4.748  1.00 80.87 142 A 1 
ATOM   1068 N N   . HIS A 1 143 ? 7.831   -27.443 -1.917  1.00 94.83 143 A 1 
ATOM   1069 C CA  . HIS A 1 143 ? 7.225   -28.067 -0.744  1.00 94.16 143 A 1 
ATOM   1070 C C   . HIS A 1 143 ? 5.827   -28.565 -1.108  1.00 94.44 143 A 1 
ATOM   1071 O O   . HIS A 1 143 ? 4.823   -27.989 -0.686  1.00 92.29 143 A 1 
ATOM   1072 C CB  . HIS A 1 143 ? 7.128   -27.066 0.410   1.00 92.53 143 A 1 
ATOM   1073 C CG  . HIS A 1 143 ? 8.429   -26.416 0.763   1.00 90.24 143 A 1 
ATOM   1074 N ND1 . HIS A 1 143 ? 8.963   -25.381 0.040   1.00 78.00 143 A 1 
ATOM   1075 C CD2 . HIS A 1 143 ? 9.307   -26.672 1.753   1.00 79.52 143 A 1 
ATOM   1076 C CE1 . HIS A 1 143 ? 10.123  -25.030 0.564   1.00 81.21 143 A 1 
ATOM   1077 N NE2 . HIS A 1 143 ? 10.355  -25.792 1.610   1.00 83.51 143 A 1 
ATOM   1078 N N   . PRO A 1 144 ? 5.756   -29.633 -1.902  1.00 93.75 144 A 1 
ATOM   1079 C CA  . PRO A 1 144 ? 4.473   -30.186 -2.347  1.00 93.35 144 A 1 
ATOM   1080 C C   . PRO A 1 144 ? 3.497   -30.587 -1.242  1.00 93.40 144 A 1 
ATOM   1081 O O   . PRO A 1 144 ? 2.292   -30.651 -1.473  1.00 89.67 144 A 1 
ATOM   1082 C CB  . PRO A 1 144 ? 4.892   -31.370 -3.223  1.00 91.69 144 A 1 
ATOM   1083 C CG  . PRO A 1 144 ? 6.217   -31.771 -2.659  1.00 89.62 144 A 1 
ATOM   1084 C CD  . PRO A 1 144 ? 6.878   -30.451 -2.384  1.00 92.38 144 A 1 
ATOM   1085 N N   . GLU A 1 145 ? 4.002   -30.845 -0.039  1.00 93.89 145 A 1 
ATOM   1086 C CA  . GLU A 1 145 ? 3.132   -31.221 1.074   1.00 93.60 145 A 1 
ATOM   1087 C C   . GLU A 1 145 ? 2.692   -30.010 1.899   1.00 93.31 145 A 1 
ATOM   1088 O O   . GLU A 1 145 ? 1.964   -30.155 2.882   1.00 90.34 145 A 1 
ATOM   1089 C CB  . GLU A 1 145 ? 3.831   -32.215 1.998   1.00 92.32 145 A 1 
ATOM   1090 C CG  . GLU A 1 145 ? 3.904   -33.644 1.468   1.00 80.75 145 A 1 
ATOM   1091 C CD  . GLU A 1 145 ? 4.821   -33.771 0.277   1.00 67.42 145 A 1 
ATOM   1092 O OE1 . GLU A 1 145 ? 6.001   -33.390 0.393   1.00 64.19 145 A 1 
ATOM   1093 O OE2 . GLU A 1 145 ? 4.358   -34.267 -0.777  1.00 65.69 145 A 1 
ATOM   1094 N N   . GLU A 1 146 ? 3.124   -28.825 1.502   1.00 93.73 146 A 1 
ATOM   1095 C CA  . GLU A 1 146 ? 2.778   -27.603 2.218   1.00 92.44 146 A 1 
ATOM   1096 C C   . GLU A 1 146 ? 2.080   -26.601 1.311   1.00 92.18 146 A 1 
ATOM   1097 O O   . GLU A 1 146 ? 2.317   -26.563 0.104   1.00 90.05 146 A 1 
ATOM   1098 C CB  . GLU A 1 146 ? 4.030   -26.948 2.796   1.00 89.74 146 A 1 
ATOM   1099 C CG  . GLU A 1 146 ? 4.758   -27.774 3.835   1.00 83.06 146 A 1 
ATOM   1100 C CD  . GLU A 1 146 ? 6.009   -27.086 4.339   1.00 80.43 146 A 1 
ATOM   1101 O OE1 . GLU A 1 146 ? 5.906   -25.933 4.807   1.00 74.42 146 A 1 
ATOM   1102 O OE2 . GLU A 1 146 ? 7.095   -27.697 4.259   1.00 75.10 146 A 1 
ATOM   1103 N N   . GLU A 1 147 ? 1.216   -25.791 1.911   1.00 92.57 147 A 1 
ATOM   1104 C CA  . GLU A 1 147 ? 0.503   -24.770 1.158   1.00 91.40 147 A 1 
ATOM   1105 C C   . GLU A 1 147 ? 1.092   -23.410 1.515   1.00 92.24 147 A 1 
ATOM   1106 O O   . GLU A 1 147 ? 1.280   -23.105 2.687   1.00 89.93 147 A 1 
ATOM   1107 C CB  . GLU A 1 147 ? -0.986  -24.778 1.503   1.00 87.39 147 A 1 
ATOM   1108 C CG  . GLU A 1 147 ? -1.817  -23.804 0.677   1.00 74.23 147 A 1 
ATOM   1109 C CD  . GLU A 1 147 ? -3.254  -23.691 1.161   1.00 68.07 147 A 1 
ATOM   1110 O OE1 . GLU A 1 147 ? -3.813  -24.714 1.610   1.00 62.56 147 A 1 
ATOM   1111 O OE2 . GLU A 1 147 ? -3.818  -22.578 1.086   1.00 61.69 147 A 1 
ATOM   1112 N N   . PRO A 1 148 ? 1.391   -22.586 0.514   1.00 91.53 148 A 1 
ATOM   1113 C CA  . PRO A 1 148 ? 1.949   -21.260 0.793   1.00 91.96 148 A 1 
ATOM   1114 C C   . PRO A 1 148 ? 0.947   -20.489 1.645   1.00 93.14 148 A 1 
ATOM   1115 O O   . PRO A 1 148 ? -0.262  -20.616 1.456   1.00 91.70 148 A 1 
ATOM   1116 C CB  . PRO A 1 148 ? 2.103   -20.645 -0.595  1.00 89.40 148 A 1 
ATOM   1117 C CG  . PRO A 1 148 ? 2.295   -21.832 -1.486  1.00 86.78 148 A 1 
ATOM   1118 C CD  . PRO A 1 148 ? 1.311   -22.828 -0.946  1.00 89.36 148 A 1 
ATOM   1119 N N   . ARG A 1 149 ? 1.432   -19.701 2.580   1.00 92.15 149 A 1 
ATOM   1120 C CA  . ARG A 1 149 ? 0.559   -18.919 3.445   1.00 92.77 149 A 1 
ATOM   1121 C C   . ARG A 1 149 ? -0.211  -17.892 2.612   1.00 94.00 149 A 1 
ATOM   1122 O O   . ARG A 1 149 ? 0.393   -17.098 1.891   1.00 93.23 149 A 1 
ATOM   1123 C CB  . ARG A 1 149 ? 1.393   -18.199 4.508   1.00 89.80 149 A 1 
ATOM   1124 C CG  . ARG A 1 149 ? 0.595   -17.490 5.588   1.00 84.97 149 A 1 
ATOM   1125 C CD  . ARG A 1 149 ? 1.518   -16.713 6.502   1.00 83.31 149 A 1 
ATOM   1126 N NE  . ARG A 1 149 ? 0.836   -16.170 7.679   1.00 81.67 149 A 1 
ATOM   1127 C CZ  . ARG A 1 149 ? 1.075   -16.545 8.930   1.00 79.35 149 A 1 
ATOM   1128 N NH1 . ARG A 1 149 ? 1.990   -17.469 9.186   1.00 72.81 149 A 1 
ATOM   1129 N NH2 . ARG A 1 149 ? 0.406   -15.990 9.927   1.00 72.24 149 A 1 
ATOM   1130 N N   . PRO A 1 150 ? -1.541  -17.902 2.698   1.00 94.93 150 A 1 
ATOM   1131 C CA  . PRO A 1 150 ? -2.327  -16.932 1.926   1.00 95.38 150 A 1 
ATOM   1132 C C   . PRO A 1 150 ? -1.989  -15.545 2.461   1.00 96.07 150 A 1 
ATOM   1133 O O   . PRO A 1 150 ? -1.621  -15.396 3.625   1.00 95.35 150 A 1 
ATOM   1134 C CB  . PRO A 1 150 ? -3.771  -17.323 2.239   1.00 93.98 150 A 1 
ATOM   1135 C CG  . PRO A 1 150 ? -3.682  -18.791 2.540   1.00 90.66 150 A 1 
ATOM   1136 C CD  . PRO A 1 150 ? -2.427  -18.877 3.369   1.00 93.54 150 A 1 
ATOM   1137 N N   . VAL A 1 151 ? -2.111  -14.531 1.623   1.00 96.67 151 A 1 
ATOM   1138 C CA  . VAL A 1 151 ? -1.806  -13.181 2.075   1.00 96.83 151 A 1 
ATOM   1139 C C   . VAL A 1 151 ? -2.707  -12.150 1.417   1.00 97.15 151 A 1 
ATOM   1140 O O   . VAL A 1 151 ? -3.127  -12.309 0.270   1.00 96.96 151 A 1 
ATOM   1141 C CB  . VAL A 1 151 ? -0.324  -12.821 1.798   1.00 95.90 151 A 1 
ATOM   1142 C CG1 . VAL A 1 151 ? -0.075  -12.736 0.291   1.00 91.97 151 A 1 
ATOM   1143 C CG2 . VAL A 1 151 ? 0.040   -11.503 2.472   1.00 92.34 151 A 1 
ATOM   1144 N N   . ILE A 1 152 ? -3.016  -11.106 2.168   1.00 97.00 152 A 1 
ATOM   1145 C CA  . ILE A 1 152 ? -3.837  -10.018 1.661   1.00 96.81 152 A 1 
ATOM   1146 C C   . ILE A 1 152 ? -2.956  -8.776  1.625   1.00 96.14 152 A 1 
ATOM   1147 O O   . ILE A 1 152 ? -2.216  -8.504  2.569   1.00 95.32 152 A 1 
ATOM   1148 C CB  . ILE A 1 152 ? -5.050  -9.751  2.580   1.00 96.61 152 A 1 
ATOM   1149 C CG1 . ILE A 1 152 ? -5.991  -10.958 2.554   1.00 93.90 152 A 1 
ATOM   1150 C CG2 . ILE A 1 152 ? -5.781  -8.488  2.132   1.00 94.05 152 A 1 
ATOM   1151 C CD1 . ILE A 1 152 ? -7.143  -10.855 3.538   1.00 90.29 152 A 1 
ATOM   1152 N N   . MET A 1 153 ? -3.028  -8.038  0.531   1.00 95.65 153 A 1 
ATOM   1153 C CA  . MET A 1 153 ? -2.266  -6.808  0.396   1.00 95.39 153 A 1 
ATOM   1154 C C   . MET A 1 153 ? -3.259  -5.669  0.221   1.00 95.44 153 A 1 
ATOM   1155 O O   . MET A 1 153 ? -4.233  -5.798  -0.519  1.00 94.99 153 A 1 
ATOM   1156 C CB  . MET A 1 153 ? -1.332  -6.881  -0.808  1.00 94.49 153 A 1 
ATOM   1157 C CG  . MET A 1 153 ? -0.218  -7.905  -0.641  1.00 89.31 153 A 1 
ATOM   1158 S SD  . MET A 1 153 ? 0.853   -8.042  -2.099  1.00 83.87 153 A 1 
ATOM   1159 C CE  . MET A 1 153 ? 1.558   -6.385  -2.144  1.00 74.61 153 A 1 
ATOM   1160 N N   . VAL A 1 154 ? -3.016  -4.562  0.915   1.00 94.07 154 A 1 
ATOM   1161 C CA  . VAL A 1 154 ? -3.932  -3.430  0.834   1.00 93.62 154 A 1 
ATOM   1162 C C   . VAL A 1 154 ? -3.182  -2.106  0.793   1.00 92.76 154 A 1 
ATOM   1163 O O   . VAL A 1 154 ? -2.147  -1.936  1.439   1.00 92.10 154 A 1 
ATOM   1164 C CB  . VAL A 1 154 ? -4.925  -3.436  2.026   1.00 93.41 154 A 1 
ATOM   1165 C CG1 . VAL A 1 154 ? -4.179  -3.223  3.344   1.00 91.97 154 A 1 
ATOM   1166 C CG2 . VAL A 1 154 ? -6.000  -2.374  1.834   1.00 92.11 154 A 1 
ATOM   1167 N N   . GLY A 1 155 ? -3.708  -1.176  0.005   1.00 92.00 155 A 1 
ATOM   1168 C CA  . GLY A 1 155 ? -3.099  0.134   -0.117  1.00 91.41 155 A 1 
ATOM   1169 C C   . GLY A 1 155 ? -4.154  1.133   -0.556  1.00 91.74 155 A 1 
ATOM   1170 O O   . GLY A 1 155 ? -5.274  0.755   -0.891  1.00 91.32 155 A 1 
ATOM   1171 N N   . ALA A 1 156 ? -3.804  2.419   -0.563  1.00 90.14 156 A 1 
ATOM   1172 C CA  . ALA A 1 156 ? -4.759  3.450   -0.943  1.00 89.76 156 A 1 
ATOM   1173 C C   . ALA A 1 156 ? -4.057  4.610   -1.634  1.00 89.79 156 A 1 
ATOM   1174 O O   . ALA A 1 156 ? -2.858  4.825   -1.457  1.00 88.88 156 A 1 
ATOM   1175 C CB  . ALA A 1 156 ? -5.507  3.952   0.290   1.00 88.77 156 A 1 
ATOM   1176 N N   . MET A 1 157 ? -4.817  5.363   -2.400  1.00 89.58 157 A 1 
ATOM   1177 C CA  . MET A 1 157 ? -4.268  6.506   -3.110  1.00 89.86 157 A 1 
ATOM   1178 C C   . MET A 1 157 ? -5.364  7.515   -3.403  1.00 89.88 157 A 1 
ATOM   1179 O O   . MET A 1 157 ? -6.548  7.263   -3.160  1.00 89.69 157 A 1 
ATOM   1180 C CB  . MET A 1 157 ? -3.639  6.073   -4.442  1.00 89.32 157 A 1 
ATOM   1181 C CG  . MET A 1 157 ? -4.645  5.553   -5.463  1.00 88.95 157 A 1 
ATOM   1182 S SD  . MET A 1 157 ? -3.890  5.221   -7.086  1.00 88.56 157 A 1 
ATOM   1183 C CE  . MET A 1 157 ? -5.321  5.448   -8.179  1.00 86.18 157 A 1 
ATOM   1184 N N   . LEU A 1 158 ? -4.953  8.667   -3.928  1.00 88.73 158 A 1 
ATOM   1185 C CA  . LEU A 1 158 ? -5.876  9.720   -4.303  1.00 88.25 158 A 1 
ATOM   1186 C C   . LEU A 1 158 ? -5.712  9.951   -5.799  1.00 88.22 158 A 1 
ATOM   1187 O O   . LEU A 1 158 ? -4.647  9.688   -6.361  1.00 87.57 158 A 1 
ATOM   1188 C CB  . LEU A 1 158 ? -5.549  11.024  -3.575  1.00 86.75 158 A 1 
ATOM   1189 C CG  . LEU A 1 158 ? -5.442  11.004  -2.052  1.00 84.68 158 A 1 
ATOM   1190 C CD1 . LEU A 1 158 ? -5.105  12.410  -1.560  1.00 80.14 158 A 1 
ATOM   1191 C CD2 . LEU A 1 158 ? -6.745  10.524  -1.444  1.00 79.02 158 A 1 
ATOM   1192 N N   . TYR A 1 159 ? -6.753  10.446  -6.434  1.00 90.33 159 A 1 
ATOM   1193 C CA  . TYR A 1 159 ? -6.662  10.798  -7.844  1.00 90.15 159 A 1 
ATOM   1194 C C   . TYR A 1 159 ? -7.719  11.851  -8.139  1.00 89.73 159 A 1 
ATOM   1195 O O   . TYR A 1 159 ? -8.698  11.989  -7.405  1.00 89.48 159 A 1 
ATOM   1196 C CB  . TYR A 1 159 ? -6.839  9.577   -8.754  1.00 90.13 159 A 1 
ATOM   1197 C CG  . TYR A 1 159 ? -8.270  9.123   -8.979  1.00 90.97 159 A 1 
ATOM   1198 C CD1 . TYR A 1 159 ? -8.897  8.261   -8.082  1.00 90.32 159 A 1 
ATOM   1199 C CD2 . TYR A 1 159 ? -8.981  9.541   -10.102 1.00 90.52 159 A 1 
ATOM   1200 C CE1 . TYR A 1 159 ? -10.202 7.831   -8.301  1.00 89.37 159 A 1 
ATOM   1201 C CE2 . TYR A 1 159 ? -10.290 9.117   -10.329 1.00 89.56 159 A 1 
ATOM   1202 C CZ  . TYR A 1 159 ? -10.895 8.261   -9.429  1.00 89.58 159 A 1 
ATOM   1203 O OH  . TYR A 1 159 ? -12.184 7.841   -9.652  1.00 88.06 159 A 1 
ATOM   1204 N N   . ARG A 1 160 ? -7.509  12.602  -9.200  1.00 88.63 160 A 1 
ATOM   1205 C CA  . ARG A 1 160 ? -8.451  13.644  -9.588  1.00 87.94 160 A 1 
ATOM   1206 C C   . ARG A 1 160 ? -9.385  13.098  -10.661 1.00 87.84 160 A 1 
ATOM   1207 O O   . ARG A 1 160 ? -8.938  12.534  -11.657 1.00 86.81 160 A 1 
ATOM   1208 C CB  . ARG A 1 160 ? -7.706  14.859  -10.128 1.00 86.85 160 A 1 
ATOM   1209 C CG  . ARG A 1 160 ? -6.981  15.675  -9.059  1.00 84.12 160 A 1 
ATOM   1210 C CD  . ARG A 1 160 ? -7.956  16.548  -8.278  1.00 82.11 160 A 1 
ATOM   1211 N NE  . ARG A 1 160 ? -7.294  17.290  -7.206  1.00 81.55 160 A 1 
ATOM   1212 C CZ  . ARG A 1 160 ? -7.894  18.208  -6.453  1.00 80.34 160 A 1 
ATOM   1213 N NH1 . ARG A 1 160 ? -9.170  18.518  -6.649  1.00 73.83 160 A 1 
ATOM   1214 N NH2 . ARG A 1 160 ? -7.218  18.817  -5.494  1.00 75.19 160 A 1 
ATOM   1215 N N   . ASP A 1 161 ? -10.678 13.279  -10.449 1.00 88.50 161 A 1 
ATOM   1216 C CA  . ASP A 1 161 ? -11.670 12.833  -11.418 1.00 88.49 161 A 1 
ATOM   1217 C C   . ASP A 1 161 ? -11.379 13.589  -12.715 1.00 87.96 161 A 1 
ATOM   1218 O O   . ASP A 1 161 ? -11.347 14.820  -12.723 1.00 87.03 161 A 1 
ATOM   1219 C CB  . ASP A 1 161 ? -13.077 13.171  -10.917 1.00 88.25 161 A 1 
ATOM   1220 C CG  . ASP A 1 161 ? -14.162 12.593  -11.798 1.00 88.82 161 A 1 
ATOM   1221 O OD1 . ASP A 1 161 ? -14.158 12.866  -13.009 1.00 85.47 161 A 1 
ATOM   1222 O OD2 . ASP A 1 161 ? -15.022 11.864  -11.267 1.00 84.38 161 A 1 
ATOM   1223 N N   . PRO A 1 162 ? -11.157 12.876  -13.815 1.00 84.59 162 A 1 
ATOM   1224 C CA  . PRO A 1 162 ? -10.841 13.533  -15.087 1.00 83.06 162 A 1 
ATOM   1225 C C   . PRO A 1 162 ? -11.941 14.434  -15.638 1.00 84.27 162 A 1 
ATOM   1226 O O   . PRO A 1 162 ? -11.668 15.340  -16.424 1.00 81.85 162 A 1 
ATOM   1227 C CB  . PRO A 1 162 ? -10.532 12.358  -16.017 1.00 80.49 162 A 1 
ATOM   1228 C CG  . PRO A 1 162 ? -11.379 11.259  -15.463 1.00 79.51 162 A 1 
ATOM   1229 C CD  . PRO A 1 162 ? -11.210 11.415  -13.973 1.00 82.11 162 A 1 
ATOM   1230 N N   . GLU A 1 163 ? -13.172 14.200  -15.218 1.00 87.11 163 A 1 
ATOM   1231 C CA  . GLU A 1 163 ? -14.291 15.008  -15.699 1.00 88.62 163 A 1 
ATOM   1232 C C   . GLU A 1 163 ? -14.622 16.191  -14.794 1.00 89.87 163 A 1 
ATOM   1233 O O   . GLU A 1 163 ? -14.870 17.297  -15.274 1.00 88.79 163 A 1 
ATOM   1234 C CB  . GLU A 1 163 ? -15.535 14.138  -15.851 1.00 87.88 163 A 1 
ATOM   1235 C CG  . GLU A 1 163 ? -15.397 13.013  -16.864 1.00 78.75 163 A 1 
ATOM   1236 C CD  . GLU A 1 163 ? -15.014 13.516  -18.244 1.00 72.22 163 A 1 
ATOM   1237 O OE1 . GLU A 1 163 ? -15.613 14.507  -18.709 1.00 66.65 163 A 1 
ATOM   1238 O OE2 . GLU A 1 163 ? -14.113 12.911  -18.862 1.00 66.99 163 A 1 
ATOM   1239 N N   . THR A 1 164 ? -14.629 15.959  -13.485 1.00 91.42 164 A 1 
ATOM   1240 C CA  . THR A 1 164 ? -14.973 17.009  -12.527 1.00 91.26 164 A 1 
ATOM   1241 C C   . THR A 1 164 ? -13.774 17.694  -11.884 1.00 90.95 164 A 1 
ATOM   1242 O O   . THR A 1 164 ? -13.885 18.816  -11.389 1.00 89.04 164 A 1 
ATOM   1243 C CB  . THR A 1 164 ? -15.844 16.452  -11.394 1.00 90.26 164 A 1 
ATOM   1244 O OG1 . THR A 1 164 ? -15.062 15.553  -10.599 1.00 87.44 164 A 1 
ATOM   1245 C CG2 . THR A 1 164 ? -17.048 15.714  -11.956 1.00 85.67 164 A 1 
ATOM   1246 N N   . GLY A 1 165 ? -12.633 17.013  -11.878 1.00 89.48 165 A 1 
ATOM   1247 C CA  . GLY A 1 165 ? -11.446 17.579  -11.270 1.00 88.98 165 A 1 
ATOM   1248 C C   . GLY A 1 165 ? -11.444 17.456  -9.756  1.00 89.57 165 A 1 
ATOM   1249 O O   . GLY A 1 165 ? -10.526 17.934  -9.090  1.00 87.81 165 A 1 
ATOM   1250 N N   . GLU A 1 166 ? -12.458 16.811  -9.200  1.00 90.51 166 A 1 
ATOM   1251 C CA  . GLU A 1 166 ? -12.558 16.643  -7.757  1.00 90.60 166 A 1 
ATOM   1252 C C   . GLU A 1 166 ? -11.683 15.492  -7.270  1.00 90.60 166 A 1 
ATOM   1253 O O   . GLU A 1 166 ? -11.456 14.517  -7.986  1.00 89.72 166 A 1 
ATOM   1254 C CB  . GLU A 1 166 ? -14.013 16.401  -7.349  1.00 88.89 166 A 1 
ATOM   1255 C CG  . GLU A 1 166 ? -14.953 17.512  -7.794  1.00 78.34 166 A 1 
ATOM   1256 C CD  . GLU A 1 166 ? -16.364 17.338  -7.264  1.00 74.05 166 A 1 
ATOM   1257 O OE1 . GLU A 1 166 ? -16.873 16.197  -7.274  1.00 68.91 166 A 1 
ATOM   1258 O OE2 . GLU A 1 166 ? -16.959 18.350  -6.843  1.00 68.16 166 A 1 
ATOM   1259 N N   . LEU A 1 167 ? -11.184 15.625  -6.048  1.00 91.17 167 A 1 
ATOM   1260 C CA  . LEU A 1 167 ? -10.310 14.618  -5.455  1.00 90.96 167 A 1 
ATOM   1261 C C   . LEU A 1 167 ? -11.094 13.380  -5.033  1.00 91.38 167 A 1 
ATOM   1262 O O   . LEU A 1 167 ? -12.121 13.478  -4.363  1.00 90.52 167 A 1 
ATOM   1263 C CB  . LEU A 1 167 ? -9.584  15.216  -4.244  1.00 89.28 167 A 1 
ATOM   1264 C CG  . LEU A 1 167 ? -8.381  14.445  -3.695  1.00 86.03 167 A 1 
ATOM   1265 C CD1 . LEU A 1 167 ? -7.274  14.397  -4.742  1.00 84.44 167 A 1 
ATOM   1266 C CD2 . LEU A 1 167 ? -7.882  15.129  -2.427  1.00 83.87 167 A 1 
ATOM   1267 N N   . ARG A 1 168 ? -10.591 12.209  -5.426  1.00 92.13 168 A 1 
ATOM   1268 C CA  . ARG A 1 168 ? -11.230 10.939  -5.095  1.00 92.27 168 A 1 
ATOM   1269 C C   . ARG A 1 168 ? -10.310 10.093  -4.218  1.00 91.97 168 A 1 
ATOM   1270 O O   . ARG A 1 168 ? -9.088  10.184  -4.319  1.00 91.32 168 A 1 
ATOM   1271 C CB  . ARG A 1 168 ? -11.554 10.151  -6.365  1.00 92.56 168 A 1 
ATOM   1272 C CG  . ARG A 1 168 ? -12.328 10.917  -7.431  1.00 90.94 168 A 1 
ATOM   1273 C CD  . ARG A 1 168 ? -13.639 11.478  -6.905  1.00 87.92 168 A 1 
ATOM   1274 N NE  . ARG A 1 168 ? -14.475 11.983  -7.988  1.00 84.47 168 A 1 
ATOM   1275 C CZ  . ARG A 1 168 ? -15.487 12.822  -7.833  1.00 80.73 168 A 1 
ATOM   1276 N NH1 . ARG A 1 168 ? -15.797 13.280  -6.626  1.00 75.86 168 A 1 
ATOM   1277 N NH2 . ARG A 1 168 ? -16.190 13.213  -8.882  1.00 75.82 168 A 1 
ATOM   1278 N N   . TYR A 1 169 ? -10.910 9.275   -3.368  1.00 92.33 169 A 1 
ATOM   1279 C CA  . TYR A 1 169 ? -10.174 8.382   -2.481  1.00 92.45 169 A 1 
ATOM   1280 C C   . TYR A 1 169 ? -10.484 6.955   -2.910  1.00 93.09 169 A 1 
ATOM   1281 O O   . TYR A 1 169 ? -11.648 6.576   -3.024  1.00 92.69 169 A 1 
ATOM   1282 C CB  . TYR A 1 169 ? -10.619 8.564   -1.028  1.00 91.14 169 A 1 
ATOM   1283 C CG  . TYR A 1 169 ? -10.190 9.864   -0.375  1.00 89.38 169 A 1 
ATOM   1284 C CD1 . TYR A 1 169 ? -10.608 11.099  -0.867  1.00 85.71 169 A 1 
ATOM   1285 C CD2 . TYR A 1 169 ? -9.387  9.847   0.759   1.00 85.12 169 A 1 
ATOM   1286 C CE1 . TYR A 1 169 ? -10.226 12.287  -0.254  1.00 82.44 169 A 1 
ATOM   1287 C CE2 . TYR A 1 169 ? -9.001  11.030  1.387   1.00 82.40 169 A 1 
ATOM   1288 C CZ  . TYR A 1 169 ? -9.425  12.247  0.876   1.00 82.54 169 A 1 
ATOM   1289 O OH  . TYR A 1 169 ? -9.044  13.416  1.495   1.00 79.38 169 A 1 
ATOM   1290 N N   . VAL A 1 170 ? -9.438  6.155   -3.144  1.00 93.71 170 A 1 
ATOM   1291 C CA  . VAL A 1 170 ? -9.638  4.770   -3.569  1.00 94.05 170 A 1 
ATOM   1292 C C   . VAL A 1 170 ? -8.626  3.843   -2.904  1.00 93.70 170 A 1 
ATOM   1293 O O   . VAL A 1 170 ? -7.450  4.179   -2.777  1.00 93.25 170 A 1 
ATOM   1294 C CB  . VAL A 1 170 ? -9.525  4.645   -5.113  1.00 93.91 170 A 1 
ATOM   1295 C CG1 . VAL A 1 170 ? -8.165  5.135   -5.591  1.00 90.59 170 A 1 
ATOM   1296 C CG2 . VAL A 1 170 ? -9.752  3.199   -5.549  1.00 90.45 170 A 1 
ATOM   1297 N N   . PHE A 1 171 ? -9.092  2.674   -2.463  1.00 93.78 171 A 1 
ATOM   1298 C CA  . PHE A 1 171 ? -8.178  1.708   -1.874  1.00 94.48 171 A 1 
ATOM   1299 C C   . PHE A 1 171 ? -8.163  0.439   -2.720  1.00 95.03 171 A 1 
ATOM   1300 O O   . PHE A 1 171 ? -9.153  0.100   -3.379  1.00 95.25 171 A 1 
ATOM   1301 C CB  . PHE A 1 171 ? -8.528  1.406   -0.405  1.00 94.46 171 A 1 
ATOM   1302 C CG  . PHE A 1 171 ? -9.765  0.562   -0.196  1.00 94.77 171 A 1 
ATOM   1303 C CD1 . PHE A 1 171 ? -9.691  -0.827  -0.225  1.00 94.32 171 A 1 
ATOM   1304 C CD2 . PHE A 1 171 ? -10.990 1.157   0.083   1.00 94.20 171 A 1 
ATOM   1305 C CE1 . PHE A 1 171 ? -10.821 -1.610  0.003   1.00 93.67 171 A 1 
ATOM   1306 C CE2 . PHE A 1 171 ? -12.126 0.385   0.310   1.00 93.70 171 A 1 
ATOM   1307 C CZ  . PHE A 1 171 ? -12.040 -1.000  0.271   1.00 94.08 171 A 1 
ATOM   1308 N N   . TYR A 1 172 ? -7.018  -0.234  -2.707  1.00 95.12 172 A 1 
ATOM   1309 C CA  . TYR A 1 172 ? -6.820  -1.453  -3.473  1.00 95.29 172 A 1 
ATOM   1310 C C   . TYR A 1 172 ? -6.644  -2.601  -2.493  1.00 95.14 172 A 1 
ATOM   1311 O O   . TYR A 1 172 ? -5.927  -2.472  -1.499  1.00 94.55 172 A 1 
ATOM   1312 C CB  . TYR A 1 172 ? -5.573  -1.345  -4.351  1.00 95.09 172 A 1 
ATOM   1313 C CG  . TYR A 1 172 ? -5.706  -0.375  -5.508  1.00 95.10 172 A 1 
ATOM   1314 C CD1 . TYR A 1 172 ? -5.804  1.000   -5.292  1.00 94.18 172 A 1 
ATOM   1315 C CD2 . TYR A 1 172 ? -5.730  -0.838  -6.820  1.00 94.22 172 A 1 
ATOM   1316 C CE1 . TYR A 1 172 ? -5.934  1.888   -6.357  1.00 93.32 172 A 1 
ATOM   1317 C CE2 . TYR A 1 172 ? -5.853  0.040   -7.896  1.00 93.38 172 A 1 
ATOM   1318 C CZ  . TYR A 1 172 ? -5.955  1.402   -7.656  1.00 93.87 172 A 1 
ATOM   1319 O OH  . TYR A 1 172 ? -6.079  2.270   -8.716  1.00 92.39 172 A 1 
ATOM   1320 N N   . LEU A 1 173 ? -7.288  -3.727  -2.783  1.00 96.05 173 A 1 
ATOM   1321 C CA  . LEU A 1 173 ? -7.230  -4.888  -1.908  1.00 96.43 173 A 1 
ATOM   1322 C C   . LEU A 1 173 ? -7.091  -6.144  -2.757  1.00 96.65 173 A 1 
ATOM   1323 O O   . LEU A 1 173 ? -7.913  -6.408  -3.630  1.00 96.06 173 A 1 
ATOM   1324 C CB  . LEU A 1 173 ? -8.509  -4.953  -1.066  1.00 95.63 173 A 1 
ATOM   1325 C CG  . LEU A 1 173 ? -8.677  -6.100  -0.072  1.00 93.64 173 A 1 
ATOM   1326 C CD1 . LEU A 1 173 ? -7.544  -6.088  0.942   1.00 91.88 173 A 1 
ATOM   1327 C CD2 . LEU A 1 173 ? -10.023 -5.944  0.632   1.00 91.99 173 A 1 
ATOM   1328 N N   . VAL A 1 174 ? -6.036  -6.907  -2.498  1.00 97.09 174 A 1 
ATOM   1329 C CA  . VAL A 1 174 ? -5.776  -8.127  -3.252  1.00 97.25 174 A 1 
ATOM   1330 C C   . VAL A 1 174 ? -5.493  -9.287  -2.306  1.00 97.34 174 A 1 
ATOM   1331 O O   . VAL A 1 174 ? -4.757  -9.139  -1.334  1.00 96.93 174 A 1 
ATOM   1332 C CB  . VAL A 1 174 ? -4.556  -7.948  -4.189  1.00 96.42 174 A 1 
ATOM   1333 C CG1 . VAL A 1 174 ? -4.230  -9.263  -4.886  1.00 91.94 174 A 1 
ATOM   1334 C CG2 . VAL A 1 174 ? -4.845  -6.862  -5.214  1.00 92.23 174 A 1 
ATOM   1335 N N   . ALA A 1 175 ? -6.089  -10.442 -2.600  1.00 97.55 175 A 1 
ATOM   1336 C CA  . ALA A 1 175 ? -5.862  -11.637 -1.800  1.00 97.46 175 A 1 
ATOM   1337 C C   . ALA A 1 175 ? -5.177  -12.668 -2.685  1.00 97.52 175 A 1 
ATOM   1338 O O   . ALA A 1 175 ? -5.612  -12.921 -3.812  1.00 97.14 175 A 1 
ATOM   1339 C CB  . ALA A 1 175 ? -7.179  -12.193 -1.270  1.00 96.98 175 A 1 
ATOM   1340 N N   . LEU A 1 176 ? -4.105  -13.259 -2.171  1.00 97.43 176 A 1 
ATOM   1341 C CA  . LEU A 1 176 ? -3.353  -14.264 -2.905  1.00 97.33 176 A 1 
ATOM   1342 C C   . LEU A 1 176 ? -3.415  -15.599 -2.181  1.00 97.04 176 A 1 
ATOM   1343 O O   . LEU A 1 176 ? -3.247  -15.665 -0.962  1.00 96.43 176 A 1 
ATOM   1344 C CB  . LEU A 1 176 ? -1.885  -13.844 -3.043  1.00 96.92 176 A 1 
ATOM   1345 C CG  . LEU A 1 176 ? -1.585  -12.561 -3.819  1.00 94.02 176 A 1 
ATOM   1346 C CD1 . LEU A 1 176 ? -0.089  -12.269 -3.752  1.00 89.92 176 A 1 
ATOM   1347 C CD2 . LEU A 1 176 ? -2.025  -12.725 -5.263  1.00 89.68 176 A 1 
ATOM   1348 N N   . LYS A 1 177 ? -3.653  -16.661 -2.940  1.00 96.54 177 A 1 
ATOM   1349 C CA  . LYS A 1 177 ? -3.723  -18.006 -2.386  1.00 96.13 177 A 1 
ATOM   1350 C C   . LYS A 1 177 ? -3.189  -18.962 -3.442  1.00 95.84 177 A 1 
ATOM   1351 O O   . LYS A 1 177 ? -3.597  -18.910 -4.597  1.00 94.85 177 A 1 
ATOM   1352 C CB  . LYS A 1 177 ? -5.171  -18.361 -2.026  1.00 95.38 177 A 1 
ATOM   1353 C CG  . LYS A 1 177 ? -5.325  -19.706 -1.324  1.00 92.45 177 A 1 
ATOM   1354 C CD  . LYS A 1 177 ? -6.782  -19.958 -0.954  1.00 90.15 177 A 1 
ATOM   1355 C CE  . LYS A 1 177 ? -6.977  -21.315 -0.304  1.00 83.27 177 A 1 
ATOM   1356 N NZ  . LYS A 1 177 ? -6.217  -21.456 0.969   1.00 75.30 177 A 1 
ATOM   1357 N N   . ASP A 1 178 ? -2.255  -19.810 -3.033  1.00 94.90 178 A 1 
ATOM   1358 C CA  . ASP A 1 178 ? -1.642  -20.774 -3.945  1.00 94.31 178 A 1 
ATOM   1359 C C   . ASP A 1 178 ? -1.014  -20.095 -5.162  1.00 94.86 178 A 1 
ATOM   1360 O O   . ASP A 1 178 ? -1.018  -20.638 -6.269  1.00 92.44 178 A 1 
ATOM   1361 C CB  . ASP A 1 178 ? -2.675  -21.810 -4.410  1.00 92.31 178 A 1 
ATOM   1362 C CG  . ASP A 1 178 ? -3.170  -22.684 -3.272  1.00 87.74 178 A 1 
ATOM   1363 O OD1 . ASP A 1 178 ? -2.339  -23.123 -2.451  1.00 82.78 178 A 1 
ATOM   1364 O OD2 . ASP A 1 178 ? -4.389  -22.939 -3.209  1.00 81.89 178 A 1 
ATOM   1365 N N   . GLY A 1 179 ? -0.480  -18.906 -4.941  1.00 95.37 179 A 1 
ATOM   1366 C CA  . GLY A 1 179 ? 0.177   -18.190 -6.022  1.00 95.60 179 A 1 
ATOM   1367 C C   . GLY A 1 179 ? -0.742  -17.537 -7.040  1.00 96.46 179 A 1 
ATOM   1368 O O   . GLY A 1 179 ? -0.287  -17.109 -8.101  1.00 95.58 179 A 1 
ATOM   1369 N N   . GLU A 1 180 ? -2.020  -17.454 -6.717  1.00 96.46 180 A 1 
ATOM   1370 C CA  . GLU A 1 180 ? -2.984  -16.853 -7.634  1.00 96.66 180 A 1 
ATOM   1371 C C   . GLU A 1 180 ? -3.812  -15.780 -6.935  1.00 97.08 180 A 1 
ATOM   1372 O O   . GLU A 1 180 ? -4.009  -15.829 -5.725  1.00 96.31 180 A 1 
ATOM   1373 C CB  . GLU A 1 180 ? -3.939  -17.915 -8.189  1.00 95.75 180 A 1 
ATOM   1374 C CG  . GLU A 1 180 ? -3.283  -19.049 -8.967  1.00 91.22 180 A 1 
ATOM   1375 C CD  . GLU A 1 180 ? -2.655  -18.583 -10.269 1.00 86.49 180 A 1 
ATOM   1376 O OE1 . GLU A 1 180 ? -2.981  -17.473 -10.736 1.00 80.21 180 A 1 
ATOM   1377 O OE2 . GLU A 1 180 ? -1.845  -19.343 -10.836 1.00 79.55 180 A 1 
ATOM   1378 N N   . ILE A 1 181 ? -4.290  -14.821 -7.709  1.00 96.61 181 A 1 
ATOM   1379 C CA  . ILE A 1 181 ? -5.142  -13.773 -7.163  1.00 96.43 181 A 1 
ATOM   1380 C C   . ILE A 1 181 ? -6.544  -14.367 -7.057  1.00 96.33 181 A 1 
ATOM   1381 O O   . ILE A 1 181 ? -7.139  -14.749 -8.061  1.00 95.50 181 A 1 
ATOM   1382 C CB  . ILE A 1 181 ? -5.185  -12.541 -8.095  1.00 95.76 181 A 1 
ATOM   1383 C CG1 . ILE A 1 181 ? -3.808  -11.877 -8.143  1.00 94.34 181 A 1 
ATOM   1384 C CG2 . ILE A 1 181 ? -6.247  -11.555 -7.609  1.00 94.28 181 A 1 
ATOM   1385 C CD1 . ILE A 1 181 ? -3.715  -10.719 -9.127  1.00 90.90 181 A 1 
ATOM   1386 N N   . VAL A 1 182 ? -7.063  -14.460 -5.832  1.00 96.97 182 A 1 
ATOM   1387 C CA  . VAL A 1 182 ? -8.401  -15.013 -5.634  1.00 96.50 182 A 1 
ATOM   1388 C C   . VAL A 1 182 ? -9.429  -13.906 -5.428  1.00 96.54 182 A 1 
ATOM   1389 O O   . VAL A 1 182 ? -10.625 -14.123 -5.602  1.00 95.50 182 A 1 
ATOM   1390 C CB  . VAL A 1 182 ? -8.441  -15.991 -4.436  1.00 95.59 182 A 1 
ATOM   1391 C CG1 . VAL A 1 182 ? -7.611  -17.226 -4.770  1.00 91.11 182 A 1 
ATOM   1392 C CG2 . VAL A 1 182 ? -7.918  -15.329 -3.170  1.00 91.35 182 A 1 
ATOM   1393 N N   . ARG A 1 183 ? -8.964  -12.725 -5.055  1.00 96.43 183 A 1 
ATOM   1394 C CA  . ARG A 1 183 ? -9.837  -11.567 -4.875  1.00 96.26 183 A 1 
ATOM   1395 C C   . ARG A 1 183 ? -9.045  -10.314 -5.210  1.00 96.66 183 A 1 
ATOM   1396 O O   . ARG A 1 183 ? -7.875  -10.202 -4.853  1.00 96.09 183 A 1 
ATOM   1397 C CB  . ARG A 1 183 ? -10.351 -11.460 -3.434  1.00 95.19 183 A 1 
ATOM   1398 C CG  . ARG A 1 183 ? -11.292 -12.578 -2.970  1.00 86.70 183 A 1 
ATOM   1399 C CD  . ARG A 1 183 ? -12.584 -12.632 -3.789  1.00 83.32 183 A 1 
ATOM   1400 N NE  . ARG A 1 183 ? -13.355 -11.395 -3.733  1.00 77.35 183 A 1 
ATOM   1401 C CZ  . ARG A 1 183 ? -14.085 -11.007 -2.688  1.00 71.16 183 A 1 
ATOM   1402 N NH1 . ARG A 1 183 ? -14.163 -11.748 -1.592  1.00 64.26 183 A 1 
ATOM   1403 N NH2 . ARG A 1 183 ? -14.748 -9.861  -2.746  1.00 62.28 183 A 1 
ATOM   1404 N N   . ALA A 1 184 ? -9.678  -9.384  -5.905  1.00 96.66 184 A 1 
ATOM   1405 C CA  . ALA A 1 184 ? -9.031  -8.132  -6.275  1.00 96.50 184 A 1 
ATOM   1406 C C   . ALA A 1 184 ? -10.112 -7.060  -6.304  1.00 96.61 184 A 1 
ATOM   1407 O O   . ALA A 1 184 ? -11.062 -7.148  -7.084  1.00 95.56 184 A 1 
ATOM   1408 C CB  . ALA A 1 184 ? -8.368  -8.250  -7.643  1.00 95.52 184 A 1 
ATOM   1409 N N   . LEU A 1 185 ? -9.959  -6.061  -5.445  1.00 96.57 185 A 1 
ATOM   1410 C CA  . LEU A 1 185 ? -10.935 -4.984  -5.357  1.00 96.21 185 A 1 
ATOM   1411 C C   . LEU A 1 185 ? -10.272 -3.616  -5.382  1.00 96.85 185 A 1 
ATOM   1412 O O   . LEU A 1 185 ? -9.194  -3.431  -4.822  1.00 96.02 185 A 1 
ATOM   1413 C CB  . LEU A 1 185 ? -11.740 -5.095  -4.057  1.00 93.26 185 A 1 
ATOM   1414 C CG  . LEU A 1 185 ? -12.559 -6.359  -3.800  1.00 86.77 185 A 1 
ATOM   1415 C CD1 . LEU A 1 185 ? -13.120 -6.309  -2.387  1.00 83.22 185 A 1 
ATOM   1416 C CD2 . LEU A 1 185 ? -13.682 -6.467  -4.820  1.00 83.06 185 A 1 
ATOM   1417 N N   . ALA A 1 186 ? -10.927 -2.671  -6.034  1.00 97.21 186 A 1 
ATOM   1418 C CA  . ALA A 1 186 ? -10.457 -1.295  -6.092  1.00 97.36 186 A 1 
ATOM   1419 C C   . ALA A 1 186 ? -11.733 -0.518  -5.794  1.00 97.49 186 A 1 
ATOM   1420 O O   . ALA A 1 186 ? -12.610 -0.390  -6.650  1.00 97.00 186 A 1 
ATOM   1421 C CB  . ALA A 1 186 ? -9.923  -0.953  -7.477  1.00 96.85 186 A 1 
ATOM   1422 N N   . ILE A 1 187 ? -11.843 -0.041  -4.568  1.00 97.26 187 A 1 
ATOM   1423 C CA  . ILE A 1 187 ? -13.048 0.662   -4.139  1.00 96.90 187 A 1 
ATOM   1424 C C   . ILE A 1 187 ? -12.845 2.155   -3.922  1.00 96.37 187 A 1 
ATOM   1425 O O   . ILE A 1 187 ? -12.051 2.569   -3.081  1.00 95.79 187 A 1 
ATOM   1426 C CB  . ILE A 1 187 ? -13.588 0.056   -2.821  1.00 96.74 187 A 1 
ATOM   1427 C CG1 . ILE A 1 187 ? -13.753 -1.464  -2.950  1.00 94.94 187 A 1 
ATOM   1428 C CG2 . ILE A 1 187 ? -14.905 0.716   -2.435  1.00 95.42 187 A 1 
ATOM   1429 C CD1 . ILE A 1 187 ? -14.750 -1.900  -4.001  1.00 87.21 187 A 1 
ATOM   1430 N N   . GLU A 1 188 ? -13.586 2.955   -4.668  1.00 96.65 188 A 1 
ATOM   1431 C CA  . GLU A 1 188 ? -13.546 4.399   -4.505  1.00 96.36 188 A 1 
ATOM   1432 C C   . GLU A 1 188 ? -14.612 4.698   -3.452  1.00 95.99 188 A 1 
ATOM   1433 O O   . GLU A 1 188 ? -15.735 4.201   -3.543  1.00 95.20 188 A 1 
ATOM   1434 C CB  . GLU A 1 188 ? -13.892 5.102   -5.815  1.00 95.54 188 A 1 
ATOM   1435 C CG  . GLU A 1 188 ? -13.963 6.620   -5.696  1.00 94.12 188 A 1 
ATOM   1436 C CD  . GLU A 1 188 ? -14.227 7.292   -7.028  1.00 93.16 188 A 1 
ATOM   1437 O OE1 . GLU A 1 188 ? -13.390 7.148   -7.942  1.00 89.12 188 A 1 
ATOM   1438 O OE2 . GLU A 1 188 ? -15.273 7.963   -7.158  1.00 88.98 188 A 1 
ATOM   1439 N N   . THR A 1 189 ? -14.255 5.487   -2.449  1.00 95.15 189 A 1 
ATOM   1440 C CA  . THR A 1 189 ? -15.197 5.771   -1.367  1.00 93.95 189 A 1 
ATOM   1441 C C   . THR A 1 189 ? -15.662 7.215   -1.283  1.00 92.59 189 A 1 
ATOM   1442 O O   . THR A 1 189 ? -16.597 7.525   -0.539  1.00 89.46 189 A 1 
ATOM   1443 C CB  . THR A 1 189 ? -14.583 5.386   -0.012  1.00 92.90 189 A 1 
ATOM   1444 O OG1 . THR A 1 189 ? -13.373 6.129   0.189   1.00 90.42 189 A 1 
ATOM   1445 C CG2 . THR A 1 189 ? -14.265 3.895   0.022   1.00 89.59 189 A 1 
ATOM   1446 N N   . THR A 1 190 ? -15.019 8.101   -2.036  1.00 91.13 190 A 1 
ATOM   1447 C CA  . THR A 1 190 ? -15.374 9.517   -1.989  1.00 88.85 190 A 1 
ATOM   1448 C C   . THR A 1 190 ? -15.549 10.042  -3.406  1.00 88.85 190 A 1 
ATOM   1449 O O   . THR A 1 190 ? -14.693 9.800   -4.258  1.00 85.96 190 A 1 
ATOM   1450 C CB  . THR A 1 190 ? -14.262 10.331  -1.290  1.00 84.85 190 A 1 
ATOM   1451 O OG1 . THR A 1 190 ? -14.051 9.805   0.027   1.00 74.97 190 A 1 
ATOM   1452 C CG2 . THR A 1 190 ? -14.656 11.801  -1.189  1.00 72.59 190 A 1 
ATOM   1453 N N   . PRO A 1 191 ? -16.650 10.744  -3.683  1.00 89.31 191 A 1 
ATOM   1454 C CA  . PRO A 1 191 ? -17.737 11.134  -2.768  1.00 88.50 191 A 1 
ATOM   1455 C C   . PRO A 1 191 ? -18.744 10.033  -2.437  1.00 88.91 191 A 1 
ATOM   1456 O O   . PRO A 1 191 ? -19.461 10.112  -1.440  1.00 85.44 191 A 1 
ATOM   1457 C CB  . PRO A 1 191 ? -18.400 12.296  -3.500  1.00 86.15 191 A 1 
ATOM   1458 C CG  . PRO A 1 191 ? -18.283 11.881  -4.929  1.00 83.66 191 A 1 
ATOM   1459 C CD  . PRO A 1 191 ? -16.853 11.363  -5.006  1.00 86.68 191 A 1 
ATOM   1460 N N   . GLU A 1 192 ? -18.799 8.996   -3.272  1.00 90.98 192 A 1 
ATOM   1461 C CA  . GLU A 1 192 ? -19.704 7.877   -3.024  1.00 91.66 192 A 1 
ATOM   1462 C C   . GLU A 1 192 ? -18.961 6.570   -3.265  1.00 92.94 192 A 1 
ATOM   1463 O O   . GLU A 1 192 ? -18.027 6.515   -4.058  1.00 91.89 192 A 1 
ATOM   1464 C CB  . GLU A 1 192 ? -20.928 7.930   -3.950  1.00 88.56 192 A 1 
ATOM   1465 C CG  . GLU A 1 192 ? -21.740 9.208   -3.851  1.00 76.84 192 A 1 
ATOM   1466 C CD  . GLU A 1 192 ? -22.990 9.163   -4.717  1.00 72.86 192 A 1 
ATOM   1467 O OE1 . GLU A 1 192 ? -22.956 8.521   -5.788  1.00 67.03 192 A 1 
ATOM   1468 O OE2 . GLU A 1 192 ? -24.005 9.773   -4.322  1.00 66.48 192 A 1 
ATOM   1469 N N   . ARG A 1 193 ? -19.392 5.517   -2.580  1.00 94.34 193 A 1 
ATOM   1470 C CA  . ARG A 1 193 ? -18.747 4.221   -2.731  1.00 95.09 193 A 1 
ATOM   1471 C C   . ARG A 1 193 ? -19.079 3.576   -4.072  1.00 95.36 193 A 1 
ATOM   1472 O O   . ARG A 1 193 ? -20.238 3.522   -4.477  1.00 94.23 193 A 1 
ATOM   1473 C CB  . ARG A 1 193 ? -19.184 3.273   -1.616  1.00 93.95 193 A 1 
ATOM   1474 C CG  . ARG A 1 193 ? -18.493 1.906   -1.656  1.00 90.95 193 A 1 
ATOM   1475 C CD  . ARG A 1 193 ? -19.076 0.958   -0.612  1.00 87.44 193 A 1 
ATOM   1476 N NE  . ARG A 1 193 ? -18.307 -0.279  -0.482  1.00 81.43 193 A 1 
ATOM   1477 C CZ  . ARG A 1 193 ? -18.268 -1.242  -1.405  1.00 75.64 193 A 1 
ATOM   1478 N NH1 . ARG A 1 193 ? -18.956 -1.127  -2.530  1.00 69.21 193 A 1 
ATOM   1479 N NH2 . ARG A 1 193 ? -17.534 -2.323  -1.204  1.00 68.11 193 A 1 
ATOM   1480 N N   . ARG A 1 194 ? -18.047 3.093   -4.748  1.00 96.43 194 A 1 
ATOM   1481 C CA  . ARG A 1 194 ? -18.238 2.385   -6.005  1.00 96.25 194 A 1 
ATOM   1482 C C   . ARG A 1 194 ? -16.995 1.562   -6.300  1.00 96.82 194 A 1 
ATOM   1483 O O   . ARG A 1 194 ? -15.876 1.977   -5.985  1.00 96.51 194 A 1 
ATOM   1484 C CB  . ARG A 1 194 ? -18.516 3.343   -7.167  1.00 93.96 194 A 1 
ATOM   1485 C CG  . ARG A 1 194 ? -17.320 4.132   -7.682  1.00 88.19 194 A 1 
ATOM   1486 C CD  . ARG A 1 194 ? -17.702 4.941   -8.914  1.00 86.86 194 A 1 
ATOM   1487 N NE  . ARG A 1 194 ? -16.574 5.695   -9.464  1.00 81.71 194 A 1 
ATOM   1488 C CZ  . ARG A 1 194 ? -16.092 5.547   -10.696 1.00 78.27 194 A 1 
ATOM   1489 N NH1 . ARG A 1 194 ? -16.636 4.675   -11.528 1.00 72.89 194 A 1 
ATOM   1490 N NH2 . ARG A 1 194 ? -15.065 6.281   -11.092 1.00 71.54 194 A 1 
ATOM   1491 N N   . GLU A 1 195 ? -17.200 0.386   -6.883  1.00 96.95 195 A 1 
ATOM   1492 C CA  . GLU A 1 195 ? -16.071 -0.464  -7.231  1.00 97.14 195 A 1 
ATOM   1493 C C   . GLU A 1 195 ? -15.616 -0.110  -8.638  1.00 96.92 195 A 1 
ATOM   1494 O O   . GLU A 1 195 ? -16.421 -0.057  -9.567  1.00 96.18 195 A 1 
ATOM   1495 C CB  . GLU A 1 195 ? -16.455 -1.946  -7.172  1.00 96.73 195 A 1 
ATOM   1496 C CG  . GLU A 1 195 ? -15.268 -2.875  -7.420  1.00 91.47 195 A 1 
ATOM   1497 C CD  . GLU A 1 195 ? -15.625 -4.346  -7.290  1.00 87.82 195 A 1 
ATOM   1498 O OE1 . GLU A 1 195 ? -16.607 -4.667  -6.588  1.00 82.74 195 A 1 
ATOM   1499 O OE2 . GLU A 1 195 ? -14.906 -5.182  -7.882  1.00 83.05 195 A 1 
ATOM   1500 N N   . LEU A 1 196 ? -14.327 0.142   -8.785  1.00 96.81 196 A 1 
ATOM   1501 C CA  . LEU A 1 196 ? -13.771 0.478   -10.087 1.00 96.32 196 A 1 
ATOM   1502 C C   . LEU A 1 196 ? -13.420 -0.801  -10.837 1.00 96.54 196 A 1 
ATOM   1503 O O   . LEU A 1 196 ? -12.914 -1.752  -10.241 1.00 96.10 196 A 1 
ATOM   1504 C CB  . LEU A 1 196 ? -12.500 1.315   -9.929  1.00 95.31 196 A 1 
ATOM   1505 C CG  . LEU A 1 196 ? -12.590 2.612   -9.123  1.00 93.26 196 A 1 
ATOM   1506 C CD1 . LEU A 1 196 ? -11.220 3.282   -9.102  1.00 90.47 196 A 1 
ATOM   1507 C CD2 . LEU A 1 196 ? -13.626 3.536   -9.732  1.00 89.88 196 A 1 
ATOM   1508 N N   . PRO A 1 197 ? -13.660 -0.840  -12.145 1.00 96.12 197 A 1 
ATOM   1509 C CA  . PRO A 1 197 ? -13.295 -2.025  -12.926 1.00 95.89 197 A 1 
ATOM   1510 C C   . PRO A 1 197 ? -11.788 -2.197  -12.719 1.00 95.50 197 A 1 
ATOM   1511 O O   . PRO A 1 197 ? -11.046 -1.213  -12.733 1.00 94.35 197 A 1 
ATOM   1512 C CB  . PRO A 1 197 ? -13.643 -1.612  -14.351 1.00 95.34 197 A 1 
ATOM   1513 C CG  . PRO A 1 197 ? -14.830 -0.711  -14.162 1.00 93.36 197 A 1 
ATOM   1514 C CD  . PRO A 1 197 ? -14.410 0.128   -12.976 1.00 95.41 197 A 1 
ATOM   1515 N N   . TRP A 1 198 ? -11.346 -3.429  -12.501 1.00 95.17 198 A 1 
ATOM   1516 C CA  . TRP A 1 198 ? -9.934  -3.679  -12.222 1.00 94.18 198 A 1 
ATOM   1517 C C   . TRP A 1 198 ? -8.948  -3.061  -13.207 1.00 94.06 198 A 1 
ATOM   1518 O O   . TRP A 1 198 ? -7.966  -2.438  -12.796 1.00 92.61 198 A 1 
ATOM   1519 C CB  . TRP A 1 198 ? -9.677  -5.179  -12.095 1.00 92.49 198 A 1 
ATOM   1520 C CG  . TRP A 1 198 ? -8.322  -5.498  -11.532 1.00 91.34 198 A 1 
ATOM   1521 C CD1 . TRP A 1 198 ? -7.302  -6.153  -12.162 1.00 89.40 198 A 1 
ATOM   1522 C CD2 . TRP A 1 198 ? -7.829  -5.140  -10.234 1.00 91.16 198 A 1 
ATOM   1523 N NE1 . TRP A 1 198 ? -6.212  -6.234  -11.331 1.00 87.91 198 A 1 
ATOM   1524 C CE2 . TRP A 1 198 ? -6.505  -5.620  -10.145 1.00 89.63 198 A 1 
ATOM   1525 C CE3 . TRP A 1 198 ? -8.382  -4.468  -9.135  1.00 87.81 198 A 1 
ATOM   1526 C CZ2 . TRP A 1 198 ? -5.723  -5.439  -8.998  1.00 87.23 198 A 1 
ATOM   1527 C CZ3 . TRP A 1 198 ? -7.601  -4.287  -7.994  1.00 86.80 198 A 1 
ATOM   1528 C CH2 . TRP A 1 198 ? -6.288  -4.772  -7.937  1.00 87.02 198 A 1 
ATOM   1529 N N   . GLU A 1 199 ? -9.178  -3.229  -14.498 1.00 93.38 199 A 1 
ATOM   1530 C CA  . GLU A 1 199 ? -8.262  -2.662  -15.487 1.00 92.80 199 A 1 
ATOM   1531 C C   . GLU A 1 199 ? -8.234  -1.138  -15.415 1.00 92.84 199 A 1 
ATOM   1532 O O   . GLU A 1 199 ? -7.184  -0.520  -15.599 1.00 92.19 199 A 1 
ATOM   1533 C CB  . GLU A 1 199 ? -8.643  -3.117  -16.893 1.00 92.10 199 A 1 
ATOM   1534 C CG  . GLU A 1 199 ? -8.283  -4.566  -17.185 1.00 79.99 199 A 1 
ATOM   1535 C CD  . GLU A 1 199 ? -6.808  -4.855  -16.942 1.00 73.49 199 A 1 
ATOM   1536 O OE1 . GLU A 1 199 ? -5.952  -4.095  -17.446 1.00 68.21 199 A 1 
ATOM   1537 O OE2 . GLU A 1 199 ? -6.505  -5.846  -16.239 1.00 67.69 199 A 1 
ATOM   1538 N N   . GLU A 1 200 ? -9.377  -0.531  -15.136 1.00 93.68 200 A 1 
ATOM   1539 C CA  . GLU A 1 200 ? -9.455  0.919   -15.012 1.00 93.05 200 A 1 
ATOM   1540 C C   . GLU A 1 200 ? -8.647  1.350   -13.791 1.00 93.12 200 A 1 
ATOM   1541 O O   . GLU A 1 200 ? -7.909  2.335   -13.827 1.00 92.59 200 A 1 
ATOM   1542 C CB  . GLU A 1 200 ? -10.911 1.364   -14.847 1.00 92.21 200 A 1 
ATOM   1543 C CG  . GLU A 1 200 ? -11.096 2.877   -14.768 1.00 80.35 200 A 1 
ATOM   1544 C CD  . GLU A 1 200 ? -12.533 3.271   -14.448 1.00 74.59 200 A 1 
ATOM   1545 O OE1 . GLU A 1 200 ? -13.462 2.541   -14.852 1.00 70.72 200 A 1 
ATOM   1546 O OE2 . GLU A 1 200 ? -12.726 4.319   -13.793 1.00 72.38 200 A 1 
ATOM   1547 N N   . ALA A 1 201 ? -8.790  0.599   -12.709 1.00 94.79 201 A 1 
ATOM   1548 C CA  . ALA A 1 201 ? -8.080  0.899   -11.472 1.00 94.52 201 A 1 
ATOM   1549 C C   . ALA A 1 201 ? -6.569  0.787   -11.663 1.00 93.90 201 A 1 
ATOM   1550 O O   . ALA A 1 201 ? -5.805  1.595   -11.132 1.00 93.13 201 A 1 
ATOM   1551 C CB  . ALA A 1 201 ? -8.546  -0.045  -10.366 1.00 94.56 201 A 1 
ATOM   1552 N N   . ARG A 1 202 ? -6.141  -0.215  -12.413 1.00 93.80 202 A 1 
ATOM   1553 C CA  . ARG A 1 202 ? -4.713  -0.404  -12.667 1.00 92.31 202 A 1 
ATOM   1554 C C   . ARG A 1 202 ? -4.155  0.782   -13.452 1.00 91.75 202 A 1 
ATOM   1555 O O   . ARG A 1 202 ? -3.061  1.271   -13.168 1.00 91.06 202 A 1 
ATOM   1556 C CB  . ARG A 1 202 ? -4.479  -1.702  -13.443 1.00 91.03 202 A 1 
ATOM   1557 C CG  . ARG A 1 202 ? -4.763  -2.971  -12.643 1.00 82.74 202 A 1 
ATOM   1558 C CD  . ARG A 1 202 ? -4.546  -4.202  -13.508 1.00 80.69 202 A 1 
ATOM   1559 N NE  . ARG A 1 202 ? -3.186  -4.258  -14.038 1.00 75.39 202 A 1 
ATOM   1560 C CZ  . ARG A 1 202 ? -2.861  -4.656  -15.265 1.00 70.69 202 A 1 
ATOM   1561 N NH1 . ARG A 1 202 ? -3.801  -5.043  -16.107 1.00 64.17 202 A 1 
ATOM   1562 N NH2 . ARG A 1 202 ? -1.591  -4.656  -15.646 1.00 62.36 202 A 1 
ATOM   1563 N N   . LYS A 1 203 ? -4.906  1.249   -14.433 1.00 91.56 203 A 1 
ATOM   1564 C CA  . LYS A 1 203 ? -4.471  2.388   -15.239 1.00 90.76 203 A 1 
ATOM   1565 C C   . LYS A 1 203 ? -4.373  3.640   -14.372 1.00 90.91 203 A 1 
ATOM   1566 O O   . LYS A 1 203 ? -3.429  4.422   -14.499 1.00 90.14 203 A 1 
ATOM   1567 C CB  . LYS A 1 203 ? -5.447  2.638   -16.390 1.00 89.77 203 A 1 
ATOM   1568 C CG  . LYS A 1 203 ? -5.449  1.553   -17.451 1.00 80.97 203 A 1 
ATOM   1569 C CD  . LYS A 1 203 ? -6.454  1.863   -18.547 1.00 77.29 203 A 1 
ATOM   1570 C CE  . LYS A 1 203 ? -6.485  0.771   -19.600 1.00 67.33 203 A 1 
ATOM   1571 N NZ  . LYS A 1 203 ? -7.500  1.047   -20.655 1.00 60.58 203 A 1 
ATOM   1572 N N   . LEU A 1 204 ? -5.342  3.831   -13.491 1.00 92.17 204 A 1 
ATOM   1573 C CA  . LEU A 1 204 ? -5.338  4.987   -12.602 1.00 92.06 204 A 1 
ATOM   1574 C C   . LEU A 1 204 ? -4.123  4.952   -11.682 1.00 92.05 204 A 1 
ATOM   1575 O O   . LEU A 1 204 ? -3.496  5.980   -11.431 1.00 91.66 204 A 1 
ATOM   1576 C CB  . LEU A 1 204 ? -6.620  5.027   -11.760 1.00 91.68 204 A 1 
ATOM   1577 C CG  . LEU A 1 204 ? -7.893  5.473   -12.486 1.00 89.20 204 A 1 
ATOM   1578 C CD1 . LEU A 1 204 ? -9.097  5.262   -11.582 1.00 87.83 204 A 1 
ATOM   1579 C CD2 . LEU A 1 204 ? -7.770  6.945   -12.875 1.00 87.50 204 A 1 
ATOM   1580 N N   . SER A 1 205 ? -3.796  3.773   -11.184 1.00 91.87 205 A 1 
ATOM   1581 C CA  . SER A 1 205 ? -2.653  3.628   -10.289 1.00 91.37 205 A 1 
ATOM   1582 C C   . SER A 1 205 ? -1.359  4.035   -10.992 1.00 90.77 205 A 1 
ATOM   1583 O O   . SER A 1 205 ? -0.524  4.741   -10.418 1.00 90.19 205 A 1 
ATOM   1584 C CB  . SER A 1 205 ? -2.544  2.185   -9.794  1.00 90.90 205 A 1 
ATOM   1585 O OG  . SER A 1 205 ? -1.453  2.031   -8.912  1.00 83.11 205 A 1 
ATOM   1586 N N   . LYS A 1 206 ? -1.197  3.597   -12.226 1.00 90.90 206 A 1 
ATOM   1587 C CA  . LYS A 1 206 ? 0.001   3.942   -12.990 1.00 89.75 206 A 1 
ATOM   1588 C C   . LYS A 1 206 ? 0.064   5.444   -13.261 1.00 89.65 206 A 1 
ATOM   1589 O O   . LYS A 1 206 ? 1.126   6.063   -13.170 1.00 88.30 206 A 1 
ATOM   1590 C CB  . LYS A 1 206 ? 0.024   3.184   -14.319 1.00 88.49 206 A 1 
ATOM   1591 C CG  . LYS A 1 206 ? 0.264   1.689   -14.175 1.00 81.24 206 A 1 
ATOM   1592 C CD  . LYS A 1 206 ? 0.319   1.004   -15.540 1.00 76.50 206 A 1 
ATOM   1593 C CE  . LYS A 1 206 ? 0.663   -0.470  -15.407 1.00 70.83 206 A 1 
ATOM   1594 N NZ  . LYS A 1 206 ? -0.346  -1.225  -14.624 1.00 62.94 206 A 1 
ATOM   1595 N N   . LEU A 1 207 ? -1.075  6.036   -13.588 1.00 89.97 207 A 1 
ATOM   1596 C CA  . LEU A 1 207 ? -1.130  7.467   -13.859 1.00 89.45 207 A 1 
ATOM   1597 C C   . LEU A 1 207 ? -0.757  8.267   -12.613 1.00 89.33 207 A 1 
ATOM   1598 O O   . LEU A 1 207 ? 0.036   9.210   -12.684 1.00 88.79 207 A 1 
ATOM   1599 C CB  . LEU A 1 207 ? -2.535  7.869   -14.320 1.00 89.11 207 A 1 
ATOM   1600 C CG  . LEU A 1 207 ? -2.759  9.367   -14.580 1.00 82.71 207 A 1 
ATOM   1601 C CD1 . LEU A 1 207 ? -1.836  9.840   -15.696 1.00 79.24 207 A 1 
ATOM   1602 C CD2 . LEU A 1 207 ? -4.216  9.608   -14.957 1.00 79.66 207 A 1 
ATOM   1603 N N   . VAL A 1 208 ? -1.325  7.894   -11.477 1.00 88.89 208 A 1 
ATOM   1604 C CA  . VAL A 1 208 ? -1.036  8.584   -10.223 1.00 88.18 208 A 1 
ATOM   1605 C C   . VAL A 1 208 ? 0.435   8.425   -9.848  1.00 87.21 208 A 1 
ATOM   1606 O O   . VAL A 1 208 ? 1.076   9.377   -9.398  1.00 86.41 208 A 1 
ATOM   1607 C CB  . VAL A 1 208 ? -1.941  8.058   -9.086  1.00 88.05 208 A 1 
ATOM   1608 C CG1 . VAL A 1 208 ? -1.478  8.591   -7.736  1.00 87.00 208 A 1 
ATOM   1609 C CG2 . VAL A 1 208 ? -3.380  8.482   -9.355  1.00 87.61 208 A 1 
ATOM   1610 N N   . GLN A 1 209 ? 0.968   7.229   -10.040 1.00 87.02 209 A 1 
ATOM   1611 C CA  . GLN A 1 209 ? 2.374   6.976   -9.738  1.00 86.31 209 A 1 
ATOM   1612 C C   . GLN A 1 209 ? 3.252   7.928   -10.545 1.00 86.03 209 A 1 
ATOM   1613 O O   . GLN A 1 209 ? 4.161   8.567   -10.005 1.00 85.58 209 A 1 
ATOM   1614 C CB  . GLN A 1 209 ? 2.734   5.528   -10.078 1.00 85.15 209 A 1 
ATOM   1615 C CG  . GLN A 1 209 ? 4.220   5.221   -9.983  1.00 81.78 209 A 1 
ATOM   1616 C CD  . GLN A 1 209 ? 4.544   3.791   -10.367 1.00 78.67 209 A 1 
ATOM   1617 O OE1 . GLN A 1 209 ? 3.746   3.106   -11.013 1.00 76.05 209 A 1 
ATOM   1618 N NE2 . GLN A 1 209 ? 5.732   3.332   -9.988  1.00 72.24 209 A 1 
ATOM   1619 N N   . GLY A 1 210 ? 2.977   8.027   -11.835 1.00 86.83 210 A 1 
ATOM   1620 C CA  . GLY A 1 210 ? 3.749   8.906   -12.698 1.00 86.70 210 A 1 
ATOM   1621 C C   . GLY A 1 210 ? 3.637   10.371  -12.321 1.00 86.70 210 A 1 
ATOM   1622 O O   . GLY A 1 210 ? 4.641   11.086  -12.264 1.00 85.97 210 A 1 
ATOM   1623 N N   . LYS A 1 211 ? 2.432   10.832  -12.056 1.00 86.35 211 A 1 
ATOM   1624 C CA  . LYS A 1 211 ? 2.224   12.227  -11.687 1.00 85.84 211 A 1 
ATOM   1625 C C   . LYS A 1 211 ? 2.892   12.581  -10.363 1.00 85.14 211 A 1 
ATOM   1626 O O   . LYS A 1 211 ? 3.521   13.632  -10.243 1.00 84.36 211 A 1 
ATOM   1627 C CB  . LYS A 1 211 ? 0.729   12.547  -11.619 1.00 86.17 211 A 1 
ATOM   1628 C CG  . LYS A 1 211 ? 0.056   12.603  -12.981 1.00 84.73 211 A 1 
ATOM   1629 C CD  . LYS A 1 211 ? -1.367  13.120  -12.870 1.00 81.77 211 A 1 
ATOM   1630 C CE  . LYS A 1 211 ? -1.985  13.332  -14.241 1.00 78.37 211 A 1 
ATOM   1631 N NZ  . LYS A 1 211 ? -3.340  13.934  -14.150 1.00 71.40 211 A 1 
ATOM   1632 N N   . ASN A 1 212 ? 2.754   11.712  -9.367  1.00 83.14 212 A 1 
ATOM   1633 C CA  . ASN A 1 212 ? 3.356   11.980  -8.064  1.00 81.44 212 A 1 
ATOM   1634 C C   . ASN A 1 212 ? 4.878   12.013  -8.169  1.00 81.47 212 A 1 
ATOM   1635 O O   . ASN A 1 212 ? 5.537   12.855  -7.554  1.00 80.35 212 A 1 
ATOM   1636 C CB  . ASN A 1 212 ? 2.937   10.918  -7.042  1.00 79.54 212 A 1 
ATOM   1637 C CG  . ASN A 1 212 ? 1.496   11.075  -6.592  1.00 75.78 212 A 1 
ATOM   1638 O OD1 . ASN A 1 212 ? 0.898   12.144  -6.727  1.00 70.86 212 A 1 
ATOM   1639 N ND2 . ASN A 1 212 ? 0.939   10.011  -6.028  1.00 71.23 212 A 1 
ATOM   1640 N N   . LEU A 1 213 ? 5.428   11.104  -8.950  1.00 82.80 213 A 1 
ATOM   1641 C CA  . LEU A 1 213 ? 6.875   11.041  -9.134  1.00 83.73 213 A 1 
ATOM   1642 C C   . LEU A 1 213 ? 7.402   12.310  -9.798  1.00 84.15 213 A 1 
ATOM   1643 O O   . LEU A 1 213 ? 8.360   12.922  -9.324  1.00 84.01 213 A 1 
ATOM   1644 C CB  . LEU A 1 213 ? 7.240   9.820   -9.982  1.00 83.38 213 A 1 
ATOM   1645 C CG  . LEU A 1 213 ? 8.717   9.628   -10.346 1.00 80.50 213 A 1 
ATOM   1646 C CD1 . LEU A 1 213 ? 9.569   9.556   -9.087  1.00 78.53 213 A 1 
ATOM   1647 C CD2 . LEU A 1 213 ? 8.853   8.350   -11.164 1.00 79.18 213 A 1 
ATOM   1648 N N   . TYR A 1 214 ? 6.783   12.715  -10.891 1.00 83.74 214 A 1 
ATOM   1649 C CA  . TYR A 1 214 ? 7.216   13.920  -11.594 1.00 84.58 214 A 1 
ATOM   1650 C C   . TYR A 1 214 ? 7.047   15.163  -10.726 1.00 83.90 214 A 1 
ATOM   1651 O O   . TYR A 1 214 ? 7.864   16.082  -10.783 1.00 83.22 214 A 1 
ATOM   1652 C CB  . TYR A 1 214 ? 6.449   14.080  -12.909 1.00 85.56 214 A 1 
ATOM   1653 C CG  . TYR A 1 214 ? 7.067   13.319  -14.061 1.00 86.05 214 A 1 
ATOM   1654 C CD1 . TYR A 1 214 ? 7.248   11.940  -13.992 1.00 84.26 214 A 1 
ATOM   1655 C CD2 . TYR A 1 214 ? 7.490   13.986  -15.211 1.00 84.50 214 A 1 
ATOM   1656 C CE1 . TYR A 1 214 ? 7.837   11.242  -15.038 1.00 83.06 214 A 1 
ATOM   1657 C CE2 . TYR A 1 214 ? 8.077   13.297  -16.266 1.00 83.44 214 A 1 
ATOM   1658 C CZ  . TYR A 1 214 ? 8.250   11.926  -16.176 1.00 84.74 214 A 1 
ATOM   1659 O OH  . TYR A 1 214 ? 8.833   11.243  -17.216 1.00 82.29 214 A 1 
ATOM   1660 N N   . LYS A 1 215 ? 6.000   15.189  -9.911  1.00 82.10 215 A 1 
ATOM   1661 C CA  . LYS A 1 215 ? 5.763   16.322  -9.025  1.00 80.75 215 A 1 
ATOM   1662 C C   . LYS A 1 215 ? 6.903   16.421  -8.012  1.00 80.50 215 A 1 
ATOM   1663 O O   . LYS A 1 215 ? 7.417   17.508  -7.755  1.00 78.61 215 A 1 
ATOM   1664 C CB  . LYS A 1 215 ? 4.427   16.152  -8.291  1.00 79.17 215 A 1 
ATOM   1665 C CG  . LYS A 1 215 ? 3.959   17.396  -7.544  1.00 71.34 215 A 1 
ATOM   1666 C CD  . LYS A 1 215 ? 3.550   18.494  -8.514  1.00 67.56 215 A 1 
ATOM   1667 C CE  . LYS A 1 215 ? 3.031   19.718  -7.782  1.00 62.09 215 A 1 
ATOM   1668 N NZ  . LYS A 1 215 ? 2.584   20.789  -8.723  1.00 56.06 215 A 1 
ATOM   1669 N N   . SER A 1 216 ? 7.299   15.290  -7.445  1.00 80.25 216 A 1 
ATOM   1670 C CA  . SER A 1 216 ? 8.380   15.284  -6.462  1.00 79.89 216 A 1 
ATOM   1671 C C   . SER A 1 216 ? 9.706   15.715  -7.085  1.00 80.93 216 A 1 
ATOM   1672 O O   . SER A 1 216 ? 10.548  16.317  -6.421  1.00 80.01 216 A 1 
ATOM   1673 C CB  . SER A 1 216 ? 8.527   13.893  -5.825  1.00 77.51 216 A 1 
ATOM   1674 O OG  . SER A 1 216 ? 9.078   12.960  -6.735  1.00 70.60 216 A 1 
ATOM   1675 N N   . LEU A 1 217 ? 9.889   15.413  -8.360  1.00 81.19 217 A 1 
ATOM   1676 C CA  . LEU A 1 217 ? 11.111  15.785  -9.069  1.00 82.77 217 A 1 
ATOM   1677 C C   . LEU A 1 217 ? 11.063  17.230  -9.555  1.00 82.54 217 A 1 
ATOM   1678 O O   . LEU A 1 217 ? 12.086  17.799  -9.936  1.00 81.36 217 A 1 
ATOM   1679 C CB  . LEU A 1 217 ? 11.325  14.860  -10.270 1.00 83.65 217 A 1 
ATOM   1680 C CG  . LEU A 1 217 ? 11.790  13.436  -9.960  1.00 84.40 217 A 1 
ATOM   1681 C CD1 . LEU A 1 217 ? 11.639  12.557  -11.192 1.00 83.82 217 A 1 
ATOM   1682 C CD2 . LEU A 1 217 ? 13.244  13.469  -9.503  1.00 84.17 217 A 1 
ATOM   1683 N N   . GLY A 1 218 ? 9.879   17.820  -9.542  1.00 81.32 218 A 1 
ATOM   1684 C CA  . GLY A 1 218 ? 9.723   19.189  -9.998  1.00 81.44 218 A 1 
ATOM   1685 C C   . GLY A 1 218 ? 9.942   19.329  -11.494 1.00 82.03 218 A 1 
ATOM   1686 O O   . GLY A 1 218 ? 10.428  20.355  -11.962 1.00 80.05 218 A 1 
ATOM   1687 N N   . ILE A 1 219 ? 9.592   18.290  -12.239 1.00 83.25 219 A 1 
ATOM   1688 C CA  . ILE A 1 219 ? 9.789   18.306  -13.685 1.00 83.98 219 A 1 
ATOM   1689 C C   . ILE A 1 219 ? 8.496   18.295  -14.498 1.00 82.89 219 A 1 
ATOM   1690 O O   . ILE A 1 219 ? 8.491   17.928  -15.674 1.00 79.60 219 A 1 
ATOM   1691 C CB  . ILE A 1 219 ? 10.675  17.124  -14.132 1.00 83.72 219 A 1 
ATOM   1692 C CG1 . ILE A 1 219 ? 10.061  15.802  -13.676 1.00 83.51 219 A 1 
ATOM   1693 C CG2 . ILE A 1 219 ? 12.076  17.290  -13.551 1.00 80.17 219 A 1 
ATOM   1694 C CD1 . ILE A 1 219 ? 10.842  14.577  -14.121 1.00 81.39 219 A 1 
ATOM   1695 N N   . GLY A 1 220 ? 7.409   18.723  -13.873 1.00 82.61 220 A 1 
ATOM   1696 C CA  . GLY A 1 220 ? 6.141   18.810  -14.579 1.00 81.82 220 A 1 
ATOM   1697 C C   . GLY A 1 220 ? 5.405   17.501  -14.787 1.00 82.20 220 A 1 
ATOM   1698 O O   . GLY A 1 220 ? 5.578   16.551  -14.024 1.00 79.69 220 A 1 
ATOM   1699 N N   . GLU A 1 221 ? 4.578   17.467  -15.810 1.00 82.61 221 A 1 
ATOM   1700 C CA  . GLU A 1 221 ? 3.785   16.285  -16.118 1.00 82.26 221 A 1 
ATOM   1701 C C   . GLU A 1 221 ? 4.556   15.289  -16.978 1.00 82.52 221 A 1 
ATOM   1702 O O   . GLU A 1 221 ? 5.360   15.687  -17.821 1.00 79.88 221 A 1 
ATOM   1703 C CB  . GLU A 1 221 ? 2.500   16.686  -16.843 1.00 78.85 221 A 1 
ATOM   1704 C CG  . GLU A 1 221 ? 1.552   17.539  -16.018 1.00 71.69 221 A 1 
ATOM   1705 C CD  . GLU A 1 221 ? 1.048   16.806  -14.791 1.00 67.59 221 A 1 
ATOM   1706 O OE1 . GLU A 1 221 ? 0.499   15.694  -14.943 1.00 61.74 221 A 1 
ATOM   1707 O OE2 . GLU A 1 221 ? 1.200   17.345  -13.672 1.00 61.75 221 A 1 
ATOM   1708 N N   . PRO A 1 222 ? 4.317   14.001  -16.768 1.00 83.05 222 A 1 
ATOM   1709 C CA  . PRO A 1 222 ? 5.015   12.984  -17.556 1.00 81.85 222 A 1 
ATOM   1710 C C   . PRO A 1 222 ? 4.516   12.934  -18.997 1.00 82.95 222 A 1 
ATOM   1711 O O   . PRO A 1 222 ? 3.319   13.031  -19.257 1.00 80.95 222 A 1 
ATOM   1712 C CB  . PRO A 1 222 ? 4.712   11.696  -16.794 1.00 77.44 222 A 1 
ATOM   1713 C CG  . PRO A 1 222 ? 3.346   11.955  -16.237 1.00 76.66 222 A 1 
ATOM   1714 C CD  . PRO A 1 222 ? 3.445   13.384  -15.751 1.00 80.18 222 A 1 
ATOM   1715 N N   . ALA A 1 223 ? 5.454   12.797  -19.924 1.00 79.28 223 A 1 
ATOM   1716 C CA  . ALA A 1 223 ? 5.102   12.712  -21.338 1.00 78.93 223 A 1 
ATOM   1717 C C   . ALA A 1 223 ? 4.423   11.368  -21.576 1.00 80.30 223 A 1 
ATOM   1718 O O   . ALA A 1 223 ? 3.506   11.255  -22.390 1.00 77.09 223 A 1 
ATOM   1719 C CB  . ALA A 1 223 ? 6.354   12.836  -22.199 1.00 76.19 223 A 1 
ATOM   1720 N N   . GLU A 1 224 ? 4.893   10.358  -20.848 1.00 80.82 224 A 1 
ATOM   1721 C CA  . GLU A 1 224 ? 4.335   9.016   -20.943 1.00 81.13 224 A 1 
ATOM   1722 C C   . GLU A 1 224 ? 4.288   8.406   -19.551 1.00 82.12 224 A 1 
ATOM   1723 O O   . GLU A 1 224 ? 5.164   8.665   -18.724 1.00 80.22 224 A 1 
ATOM   1724 C CB  . GLU A 1 224 ? 5.193   8.109   -21.834 1.00 76.97 224 A 1 
ATOM   1725 C CG  . GLU A 1 224 ? 5.442   8.624   -23.239 1.00 69.06 224 A 1 
ATOM   1726 C CD  . GLU A 1 224 ? 6.213   7.616   -24.076 1.00 64.83 224 A 1 
ATOM   1727 O OE1 . GLU A 1 224 ? 7.082   6.913   -23.520 1.00 60.38 224 A 1 
ATOM   1728 O OE2 . GLU A 1 224 ? 5.948   7.538   -25.291 1.00 61.35 224 A 1 
ATOM   1729 N N   . VAL A 1 225 ? 3.276   7.615   -19.302 1.00 84.06 225 A 1 
ATOM   1730 C CA  . VAL A 1 225 ? 3.155   6.939   -18.016 1.00 83.65 225 A 1 
ATOM   1731 C C   . VAL A 1 225 ? 3.272   5.447   -18.302 1.00 84.88 225 A 1 
ATOM   1732 O O   . VAL A 1 225 ? 2.276   4.735   -18.430 1.00 83.01 225 A 1 
ATOM   1733 C CB  . VAL A 1 225 ? 1.807   7.238   -17.327 1.00 80.00 225 A 1 
ATOM   1734 C CG1 . VAL A 1 225 ? 1.759   6.542   -15.966 1.00 74.15 225 A 1 
ATOM   1735 C CG2 . VAL A 1 225 ? 1.637   8.739   -17.149 1.00 75.31 225 A 1 
ATOM   1736 N N   . THR A 1 226 ? 4.512   4.996   -18.429 1.00 85.64 226 A 1 
ATOM   1737 C CA  . THR A 1 226 ? 4.798   3.593   -18.695 1.00 85.30 226 A 1 
ATOM   1738 C C   . THR A 1 226 ? 5.716   3.076   -17.594 1.00 86.15 226 A 1 
ATOM   1739 O O   . THR A 1 226 ? 6.442   3.854   -16.970 1.00 86.07 226 A 1 
ATOM   1740 C CB  . THR A 1 226 ? 5.519   3.405   -20.044 1.00 84.01 226 A 1 
ATOM   1741 O OG1 . THR A 1 226 ? 6.814   4.021   -19.981 1.00 80.20 226 A 1 
ATOM   1742 C CG2 . THR A 1 226 ? 4.717   4.042   -21.176 1.00 78.73 226 A 1 
ATOM   1743 N N   . PRO A 1 227 ? 5.696   1.768   -17.340 1.00 83.00 227 A 1 
ATOM   1744 C CA  . PRO A 1 227 ? 6.566   1.198   -16.301 1.00 81.92 227 A 1 
ATOM   1745 C C   . PRO A 1 227 ? 8.034   1.541   -16.537 1.00 84.31 227 A 1 
ATOM   1746 O O   . PRO A 1 227 ? 8.773   1.840   -15.596 1.00 83.50 227 A 1 
ATOM   1747 C CB  . PRO A 1 227 ? 6.296   -0.301  -16.416 1.00 78.87 227 A 1 
ATOM   1748 C CG  . PRO A 1 227 ? 4.859   -0.350  -16.839 1.00 77.24 227 A 1 
ATOM   1749 C CD  . PRO A 1 227 ? 4.787   0.742   -17.889 1.00 79.80 227 A 1 
ATOM   1750 N N   . GLU A 1 228 ? 8.456   1.501   -17.787 1.00 84.25 228 A 1 
ATOM   1751 C CA  . GLU A 1 228 ? 9.844   1.782   -18.141 1.00 86.30 228 A 1 
ATOM   1752 C C   . GLU A 1 228 ? 10.242  3.220   -17.798 1.00 88.11 228 A 1 
ATOM   1753 O O   . GLU A 1 228 ? 11.288  3.456   -17.196 1.00 88.43 228 A 1 
ATOM   1754 C CB  . GLU A 1 228 ? 10.078  1.538   -19.633 1.00 85.83 228 A 1 
ATOM   1755 C CG  . GLU A 1 228 ? 9.940   0.088   -20.094 1.00 76.25 228 A 1 
ATOM   1756 C CD  . GLU A 1 228 ? 8.510   -0.430  -20.051 1.00 68.85 228 A 1 
ATOM   1757 O OE1 . GLU A 1 228 ? 7.566   0.375   -20.191 1.00 63.14 228 A 1 
ATOM   1758 O OE2 . GLU A 1 228 ? 8.333   -1.658  -19.892 1.00 63.86 228 A 1 
ATOM   1759 N N   . GLU A 1 229 ? 9.416   4.183   -18.184 1.00 87.69 229 A 1 
ATOM   1760 C CA  . GLU A 1 229 ? 9.720   5.586   -17.925 1.00 87.86 229 A 1 
ATOM   1761 C C   . GLU A 1 229 ? 9.691   5.881   -16.427 1.00 88.85 229 A 1 
ATOM   1762 O O   . GLU A 1 229 ? 10.521  6.634   -15.917 1.00 88.93 229 A 1 
ATOM   1763 C CB  . GLU A 1 229 ? 8.723   6.491   -18.650 1.00 86.76 229 A 1 
ATOM   1764 C CG  . GLU A 1 229 ? 9.041   7.985   -18.572 1.00 77.92 229 A 1 
ATOM   1765 C CD  . GLU A 1 229 ? 10.401  8.335   -19.157 1.00 74.26 229 A 1 
ATOM   1766 O OE1 . GLU A 1 229 ? 10.885  7.605   -20.048 1.00 68.73 229 A 1 
ATOM   1767 O OE2 . GLU A 1 229 ? 10.988  9.349   -18.724 1.00 69.22 229 A 1 
ATOM   1768 N N   . ILE A 1 230 ? 8.735   5.282   -15.723 1.00 87.57 230 A 1 
ATOM   1769 C CA  . ILE A 1 230 ? 8.631   5.483   -14.283 1.00 86.92 230 A 1 
ATOM   1770 C C   . ILE A 1 230 ? 9.885   4.975   -13.573 1.00 87.67 230 A 1 
ATOM   1771 O O   . ILE A 1 230 ? 10.417  5.644   -12.689 1.00 87.72 230 A 1 
ATOM   1772 C CB  . ILE A 1 230 ? 7.373   4.785   -13.720 1.00 85.41 230 A 1 
ATOM   1773 C CG1 . ILE A 1 230 ? 6.124   5.536   -14.196 1.00 82.80 230 A 1 
ATOM   1774 C CG2 . ILE A 1 230 ? 7.425   4.731   -12.198 1.00 81.63 230 A 1 
ATOM   1775 C CD1 . ILE A 1 230 ? 4.814   4.863   -13.837 1.00 75.56 230 A 1 
ATOM   1776 N N   . LYS A 1 231 ? 10.365  3.806   -13.960 1.00 84.66 231 A 1 
ATOM   1777 C CA  . LYS A 1 231 ? 11.566  3.249   -13.343 1.00 84.13 231 A 1 
ATOM   1778 C C   . LYS A 1 231 ? 12.763  4.175   -13.530 1.00 85.67 231 A 1 
ATOM   1779 O O   . LYS A 1 231 ? 13.560  4.369   -12.613 1.00 85.94 231 A 1 
ATOM   1780 C CB  . LYS A 1 231 ? 11.883  1.871   -13.931 1.00 82.00 231 A 1 
ATOM   1781 C CG  . LYS A 1 231 ? 10.988  0.759   -13.410 1.00 72.71 231 A 1 
ATOM   1782 C CD  . LYS A 1 231 ? 11.412  -0.597  -13.952 1.00 67.65 231 A 1 
ATOM   1783 C CE  . LYS A 1 231 ? 10.619  -1.722  -13.294 1.00 59.94 231 A 1 
ATOM   1784 N NZ  . LYS A 1 231 ? 9.155   -1.597  -13.498 1.00 54.28 231 A 1 
ATOM   1785 N N   . LYS A 1 232 ? 12.888  4.753   -14.721 1.00 88.28 232 A 1 
ATOM   1786 C CA  . LYS A 1 232 ? 13.998  5.662   -14.998 1.00 89.45 232 A 1 
ATOM   1787 C C   . LYS A 1 232 ? 13.938  6.875   -14.074 1.00 90.19 232 A 1 
ATOM   1788 O O   . LYS A 1 232 ? 14.955  7.296   -13.519 1.00 90.77 232 A 1 
ATOM   1789 C CB  . LYS A 1 232 ? 13.957  6.135   -16.454 1.00 88.98 232 A 1 
ATOM   1790 C CG  . LYS A 1 232 ? 14.208  5.040   -17.475 1.00 79.89 232 A 1 
ATOM   1791 C CD  . LYS A 1 232 ? 14.114  5.587   -18.886 1.00 78.23 232 A 1 
ATOM   1792 C CE  . LYS A 1 232 ? 14.330  4.498   -19.924 1.00 69.10 232 A 1 
ATOM   1793 N NZ  . LYS A 1 232 ? 14.200  5.019   -21.314 1.00 63.36 232 A 1 
ATOM   1794 N N   . LYS A 1 233 ? 12.752  7.439   -13.906 1.00 87.95 233 A 1 
ATOM   1795 C CA  . LYS A 1 233 ? 12.598  8.614   -13.053 1.00 88.08 233 A 1 
ATOM   1796 C C   . LYS A 1 233 ? 12.758  8.278   -11.572 1.00 88.10 233 A 1 
ATOM   1797 O O   . LYS A 1 233 ? 13.213  9.115   -10.793 1.00 88.25 233 A 1 
ATOM   1798 C CB  . LYS A 1 233 ? 11.246  9.279   -13.314 1.00 88.23 233 A 1 
ATOM   1799 C CG  . LYS A 1 233 ? 11.125  9.890   -14.714 1.00 87.25 233 A 1 
ATOM   1800 C CD  . LYS A 1 233 ? 12.188  10.959  -14.940 1.00 83.80 233 A 1 
ATOM   1801 C CE  . LYS A 1 233 ? 12.069  11.604  -16.317 1.00 82.50 233 A 1 
ATOM   1802 N NZ  . LYS A 1 233 ? 12.333  10.657  -17.421 1.00 75.30 233 A 1 
ATOM   1803 N N   . GLU A 1 234 ? 12.397  7.066   -11.173 1.00 85.58 234 A 1 
ATOM   1804 C CA  . GLU A 1 234 ? 12.563  6.673   -9.775  1.00 84.04 234 A 1 
ATOM   1805 C C   . GLU A 1 234 ? 14.055  6.595   -9.455  1.00 84.49 234 A 1 
ATOM   1806 O O   . GLU A 1 234 ? 14.489  6.985   -8.370  1.00 84.64 234 A 1 
ATOM   1807 C CB  . GLU A 1 234 ? 11.887  5.325   -9.503  1.00 82.09 234 A 1 
ATOM   1808 C CG  . GLU A 1 234 ? 10.363  5.392   -9.580  1.00 76.50 234 A 1 
ATOM   1809 C CD  . GLU A 1 234 ? 9.697   4.060   -9.293  1.00 73.22 234 A 1 
ATOM   1810 O OE1 . GLU A 1 234 ? 10.286  3.012   -9.632  1.00 68.17 234 A 1 
ATOM   1811 O OE2 . GLU A 1 234 ? 8.578   4.071   -8.738  1.00 68.22 234 A 1 
ATOM   1812 N N   . LEU A 1 235 ? 14.843  6.103   -10.399 1.00 87.25 235 A 1 
ATOM   1813 C CA  . LEU A 1 235 ? 16.287  6.018   -10.200 1.00 87.47 235 A 1 
ATOM   1814 C C   . LEU A 1 235 ? 16.866  7.427   -10.109 1.00 87.85 235 A 1 
ATOM   1815 O O   . LEU A 1 235 ? 17.754  7.696   -9.300  1.00 88.68 235 A 1 
ATOM   1816 C CB  . LEU A 1 235 ? 16.948  5.253   -11.350 1.00 87.47 235 A 1 
ATOM   1817 C CG  . LEU A 1 235 ? 16.697  3.740   -11.372 1.00 77.45 235 A 1 
ATOM   1818 C CD1 . LEU A 1 235 ? 17.298  3.135   -12.629 1.00 74.37 235 A 1 
ATOM   1819 C CD2 . LEU A 1 235 ? 17.304  3.096   -10.129 1.00 75.21 235 A 1 
ATOM   1820 N N   . LEU A 1 236 ? 16.361  8.334   -10.936 1.00 88.55 236 A 1 
ATOM   1821 C CA  . LEU A 1 236 ? 16.820  9.721   -10.921 1.00 88.96 236 A 1 
ATOM   1822 C C   . LEU A 1 236 ? 16.523  10.347  -9.562  1.00 88.31 236 A 1 
ATOM   1823 O O   . LEU A 1 236 ? 17.371  11.034  -8.986  1.00 89.13 236 A 1 
ATOM   1824 C CB  . LEU A 1 236 ? 16.124  10.528  -12.023 1.00 89.33 236 A 1 
ATOM   1825 C CG  . LEU A 1 236 ? 16.404  12.040  -12.035 1.00 82.57 236 A 1 
ATOM   1826 C CD1 . LEU A 1 236 ? 17.895  12.296  -12.204 1.00 79.68 236 A 1 
ATOM   1827 C CD2 . LEU A 1 236 ? 15.620  12.696  -13.166 1.00 80.71 236 A 1 
ATOM   1828 N N   . LEU A 1 237 ? 15.329  10.109  -9.046  1.00 86.04 237 A 1 
ATOM   1829 C CA  . LEU A 1 237 ? 14.944  10.660  -7.748  1.00 84.34 237 A 1 
ATOM   1830 C C   . LEU A 1 237 ? 15.878  10.163  -6.649  1.00 84.03 237 A 1 
ATOM   1831 O O   . LEU A 1 237 ? 16.292  10.933  -5.780  1.00 84.22 237 A 1 
ATOM   1832 C CB  . LEU A 1 237 ? 13.500  10.280  -7.407  1.00 82.41 237 A 1 
ATOM   1833 C CG  . LEU A 1 237 ? 12.980  10.763  -6.044  1.00 78.31 237 A 1 
ATOM   1834 C CD1 . LEU A 1 237 ? 13.053  12.278  -5.963  1.00 76.02 237 A 1 
ATOM   1835 C CD2 . LEU A 1 237 ? 11.545  10.285  -5.847  1.00 75.59 237 A 1 
ATOM   1836 N N   . LYS A 1 238 ? 16.218  8.883   -6.683  1.00 82.93 238 A 1 
ATOM   1837 C CA  . LYS A 1 238 ? 17.115  8.321   -5.677  1.00 82.07 238 A 1 
ATOM   1838 C C   . LYS A 1 238 ? 18.485  8.992   -5.732  1.00 83.50 238 A 1 
ATOM   1839 O O   . LYS A 1 238 ? 19.089  9.280   -4.698  1.00 83.68 238 A 1 
ATOM   1840 C CB  . LYS A 1 238 ? 17.256  6.810   -5.873  1.00 79.59 238 A 1 
ATOM   1841 C CG  . LYS A 1 238 ? 15.981  6.043   -5.549  1.00 72.23 238 A 1 
ATOM   1842 C CD  . LYS A 1 238 ? 16.151  4.548   -5.730  1.00 68.99 238 A 1 
ATOM   1843 C CE  . LYS A 1 238 ? 14.864  3.808   -5.392  1.00 62.06 238 A 1 
ATOM   1844 N NZ  . LYS A 1 238 ? 14.994  2.337   -5.565  1.00 58.06 238 A 1 
ATOM   1845 N N   . LEU A 1 239 ? 18.977  9.250   -6.934  1.00 85.93 239 A 1 
ATOM   1846 C CA  . LEU A 1 239 ? 20.271  9.905   -7.097  1.00 86.93 239 A 1 
ATOM   1847 C C   . LEU A 1 239 ? 20.217  11.333  -6.560  1.00 86.65 239 A 1 
ATOM   1848 O O   . LEU A 1 239 ? 21.138  11.786  -5.878  1.00 87.74 239 A 1 
ATOM   1849 C CB  . LEU A 1 239 ? 20.684  9.921   -8.570  1.00 87.85 239 A 1 
ATOM   1850 C CG  . LEU A 1 239 ? 21.060  8.561   -9.172  1.00 79.59 239 A 1 
ATOM   1851 C CD1 . LEU A 1 239 ? 21.258  8.697   -10.674 1.00 75.76 239 A 1 
ATOM   1852 C CD2 . LEU A 1 239 ? 22.339  8.046   -8.515  1.00 76.38 239 A 1 
ATOM   1853 N N   . LEU A 1 240 ? 19.142  12.048  -6.857  1.00 85.43 240 A 1 
ATOM   1854 C CA  . LEU A 1 240 ? 18.995  13.423  -6.392  1.00 84.91 240 A 1 
ATOM   1855 C C   . LEU A 1 240 ? 18.893  13.484  -4.870  1.00 83.55 240 A 1 
ATOM   1856 O O   . LEU A 1 240 ? 19.429  14.398  -4.243  1.00 83.76 240 A 1 
ATOM   1857 C CB  . LEU A 1 240 ? 17.766  14.073  -7.030  1.00 84.85 240 A 1 
ATOM   1858 C CG  . LEU A 1 240 ? 17.866  14.312  -8.542  1.00 79.32 240 A 1 
ATOM   1859 C CD1 . LEU A 1 240 ? 16.554  14.865  -9.072  1.00 76.14 240 A 1 
ATOM   1860 C CD2 . LEU A 1 240 ? 19.012  15.278  -8.838  1.00 76.60 240 A 1 
ATOM   1861 N N   . LYS A 1 241 ? 18.212  12.516  -4.270  1.00 80.30 241 A 1 
ATOM   1862 C CA  . LYS A 1 241 ? 18.087  12.481  -2.815  1.00 78.57 241 A 1 
ATOM   1863 C C   . LYS A 1 241 ? 19.466  12.342  -2.174  1.00 78.14 241 A 1 
ATOM   1864 O O   . LYS A 1 241 ? 19.766  13.000  -1.177  1.00 77.45 241 A 1 
ATOM   1865 C CB  . LYS A 1 241 ? 17.204  11.313  -2.373  1.00 75.60 241 A 1 
ATOM   1866 C CG  . LYS A 1 241 ? 15.714  11.521  -2.602  1.00 70.52 241 A 1 
ATOM   1867 C CD  . LYS A 1 241 ? 14.929  10.320  -2.098  1.00 67.78 241 A 1 
ATOM   1868 C CE  . LYS A 1 241 ? 13.432  10.520  -2.229  1.00 62.67 241 A 1 
ATOM   1869 N NZ  . LYS A 1 241 ? 12.672  9.334   -1.738  1.00 59.25 241 A 1 
ATOM   1870 N N   . LEU A 1 242 ? 20.304  11.490  -2.744  1.00 83.15 242 A 1 
ATOM   1871 C CA  . LEU A 1 242 ? 21.648  11.279  -2.216  1.00 83.42 242 A 1 
ATOM   1872 C C   . LEU A 1 242 ? 22.470  12.561  -2.263  1.00 84.07 242 A 1 
ATOM   1873 O O   . LEU A 1 242 ? 23.260  12.839  -1.361  1.00 84.22 242 A 1 
ATOM   1874 C CB  . LEU A 1 242 ? 22.367  10.181  -3.002  1.00 83.05 242 A 1 
ATOM   1875 C CG  . LEU A 1 242 ? 21.869  8.751   -2.775  1.00 77.21 242 A 1 
ATOM   1876 C CD1 . LEU A 1 242 ? 22.559  7.808   -3.747  1.00 74.09 242 A 1 
ATOM   1877 C CD2 . LEU A 1 242 ? 22.154  8.332   -1.335  1.00 73.85 242 A 1 
ATOM   1878 N N   . LEU A 1 243 ? 22.291  13.351  -3.313  1.00 83.68 243 A 1 
ATOM   1879 C CA  . LEU A 1 243 ? 23.030  14.601  -3.465  1.00 84.12 243 A 1 
ATOM   1880 C C   . LEU A 1 243 ? 22.626  15.661  -2.443  1.00 82.89 243 A 1 
ATOM   1881 O O   . LEU A 1 243 ? 23.384  16.598  -2.190  1.00 82.37 243 A 1 
ATOM   1882 C CB  . LEU A 1 243 ? 22.845  15.162  -4.875  1.00 84.30 243 A 1 
ATOM   1883 C CG  . LEU A 1 243 ? 23.490  14.360  -6.009  1.00 79.05 243 A 1 
ATOM   1884 C CD1 . LEU A 1 243 ? 23.087  14.952  -7.350  1.00 75.58 243 A 1 
ATOM   1885 C CD2 . LEU A 1 243 ? 25.006  14.381  -5.851  1.00 75.90 243 A 1 
ATOM   1886 N N   . LEU A 1 244 ? 21.439  15.522  -1.862  1.00 81.12 244 A 1 
ATOM   1887 C CA  . LEU A 1 244 ? 20.952  16.489  -0.879  1.00 79.46 244 A 1 
ATOM   1888 C C   . LEU A 1 244 ? 21.258  16.091  0.561   1.00 77.29 244 A 1 
ATOM   1889 O O   . LEU A 1 244 ? 20.980  16.850  1.492   1.00 73.76 244 A 1 
ATOM   1890 C CB  . LEU A 1 244 ? 19.443  16.683  -1.036  1.00 77.28 244 A 1 
ATOM   1891 C CG  . LEU A 1 244 ? 18.978  17.333  -2.340  1.00 72.88 244 A 1 
ATOM   1892 C CD1 . LEU A 1 244 ? 17.462  17.360  -2.386  1.00 69.60 244 A 1 
ATOM   1893 C CD2 . LEU A 1 244 ? 19.543  18.743  -2.442  1.00 70.10 244 A 1 
ATOM   1894 N N   . GLU A 1 245 ? 21.821  14.912  0.759   1.00 74.80 245 A 1 
ATOM   1895 C CA  . GLU A 1 245 ? 22.139  14.432  2.098   1.00 75.52 245 A 1 
ATOM   1896 C C   . GLU A 1 245 ? 23.576  14.774  2.510   1.00 70.31 245 A 1 
ATOM   1897 O O   . GLU A 1 245 ? 24.362  15.213  1.665   1.00 66.24 245 A 1 
ATOM   1898 C CB  . GLU A 1 245 ? 21.917  12.912  2.176   1.00 69.16 245 A 1 
ATOM   1899 C CG  . GLU A 1 245 ? 20.468  12.509  1.955   1.00 63.24 245 A 1 
ATOM   1900 C CD  . GLU A 1 245 ? 20.270  10.999  1.992   1.00 58.72 245 A 1 
ATOM   1901 O OE1 . GLU A 1 245 ? 21.254  10.253  2.171   1.00 53.75 245 A 1 
ATOM   1902 O OE2 . GLU A 1 245 ? 19.115  10.561  1.840   1.00 56.26 245 A 1 
ATOM   1903 O OXT . GLU A 1 245 ? 23.898  14.619  3.695   1.00 58.66 245 A 1 
HETATM 1904 N N   . ASN B 2 .   ? 4.194   6.856   -2.887  1.00 73.53 1   B 1 
HETATM 1905 C CA  . ASN B 2 .   ? 3.166   6.013   -2.250  1.00 77.56 1   B 1 
HETATM 1906 C C   . ASN B 2 .   ? 3.602   4.560   -2.330  1.00 79.06 1   B 1 
HETATM 1907 O O   . ASN B 2 .   ? 3.443   3.907   -3.356  1.00 77.52 1   B 1 
HETATM 1908 C CB  . ASN B 2 .   ? 1.853   6.246   -2.953  1.00 77.21 1   B 1 
HETATM 1909 C CG  . ASN B 2 .   ? 0.666   5.531   -2.352  1.00 79.83 1   B 1 
HETATM 1910 O OD1 . ASN B 2 .   ? 0.804   4.670   -1.496  1.00 78.66 1   B 1 
HETATM 1911 N ND2 . ASN B 2 .   ? -0.561  5.864   -2.795  1.00 79.61 1   B 1 
HETATM 1912 O OXT . ASN B 2 .   ? 4.193   4.079   -1.357  1.00 76.27 1   B 1 
#
