# 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_ifng-il2r
#
_entry.id ifng-il2r
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "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 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n THR 4   
1 n SER 5   
1 n TYR 6   
1 n ILE 7   
1 n LEU 8   
1 n ALA 9   
1 n PHE 10  
1 n GLN 11  
1 n LEU 12  
1 n CYS 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n GLY 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n CYS 21  
1 n TYR 22  
1 n CYS 23  
1 n GLN 24  
1 n ASP 25  
1 n PRO 26  
1 n TYR 27  
1 n VAL 28  
1 n LYS 29  
1 n GLU 30  
1 n ALA 31  
1 n GLU 32  
1 n ASN 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n TYR 37  
1 n PHE 38  
1 n ASN 39  
1 n ALA 40  
1 n GLY 41  
1 n HIS 42  
1 n SER 43  
1 n ASP 44  
1 n VAL 45  
1 n ALA 46  
1 n ASP 47  
1 n ASN 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n PHE 52  
1 n LEU 53  
1 n GLY 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n ASN 58  
1 n TRP 59  
1 n LYS 60  
1 n GLU 61  
1 n GLU 62  
1 n SER 63  
1 n ASP 64  
1 n ARG 65  
1 n LYS 66  
1 n ILE 67  
1 n MET 68  
1 n GLN 69  
1 n SER 70  
1 n GLN 71  
1 n ILE 72  
1 n VAL 73  
1 n SER 74  
1 n PHE 75  
1 n TYR 76  
1 n PHE 77  
1 n LYS 78  
1 n LEU 79  
1 n PHE 80  
1 n LYS 81  
1 n ASN 82  
1 n PHE 83  
1 n LYS 84  
1 n ASP 85  
1 n ASP 86  
1 n GLN 87  
1 n SER 88  
1 n ILE 89  
1 n GLN 90  
1 n LYS 91  
1 n SER 92  
1 n VAL 93  
1 n GLU 94  
1 n THR 95  
1 n ILE 96  
1 n LYS 97  
1 n GLU 98  
1 n ASP 99  
1 n MET 100 
1 n ASN 101 
1 n VAL 102 
1 n LYS 103 
1 n PHE 104 
1 n PHE 105 
1 n ASN 106 
1 n SER 107 
1 n ASN 108 
1 n LYS 109 
1 n LYS 110 
1 n LYS 111 
1 n ARG 112 
1 n ASP 113 
1 n ASP 114 
1 n PHE 115 
1 n GLU 116 
1 n LYS 117 
1 n LEU 118 
1 n THR 119 
1 n ASN 120 
1 n TYR 121 
1 n SER 122 
1 n VAL 123 
1 n THR 124 
1 n ASP 125 
1 n LEU 126 
1 n ASN 127 
1 n VAL 128 
1 n GLN 129 
1 n ARG 130 
1 n LYS 131 
1 n ALA 132 
1 n ILE 133 
1 n HIS 134 
1 n GLU 135 
1 n LEU 136 
1 n ILE 137 
1 n GLN 138 
1 n VAL 139 
1 n MET 140 
1 n ALA 141 
1 n GLU 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n LYS 148 
1 n THR 149 
1 n GLY 150 
1 n LYS 151 
1 n ARG 152 
1 n LYS 153 
1 n ARG 154 
1 n SER 155 
1 n GLN 156 
1 n MET 157 
1 n LEU 158 
1 n PHE 159 
1 n ARG 160 
1 n GLY 161 
1 n ARG 162 
1 n ARG 163 
1 n ALA 164 
1 n SER 165 
1 n GLN 166 
2 n MET 1   
2 n ASP 2   
2 n SER 3   
2 n TYR 4   
2 n LEU 5   
2 n LEU 6   
2 n MET 7   
2 n TRP 8   
2 n GLY 9   
2 n LEU 10  
2 n LEU 11  
2 n THR 12  
2 n PHE 13  
2 n ILE 14  
2 n MET 15  
2 n VAL 16  
2 n PRO 17  
2 n GLY 18  
2 n CYS 19  
2 n GLN 20  
2 n ALA 21  
2 n GLU 22  
2 n LEU 23  
2 n CYS 24  
2 n ASP 25  
2 n ASP 26  
2 n ASP 27  
2 n PRO 28  
2 n PRO 29  
2 n GLU 30  
2 n ILE 31  
2 n PRO 32  
2 n HIS 33  
2 n ALA 34  
2 n THR 35  
2 n PHE 36  
2 n LYS 37  
2 n ALA 38  
2 n MET 39  
2 n ALA 40  
2 n TYR 41  
2 n LYS 42  
2 n GLU 43  
2 n GLY 44  
2 n THR 45  
2 n MET 46  
2 n LEU 47  
2 n ASN 48  
2 n CYS 49  
2 n GLU 50  
2 n CYS 51  
2 n LYS 52  
2 n ARG 53  
2 n GLY 54  
2 n PHE 55  
2 n ARG 56  
2 n ARG 57  
2 n ILE 58  
2 n LYS 59  
2 n SER 60  
2 n GLY 61  
2 n SER 62  
2 n LEU 63  
2 n TYR 64  
2 n MET 65  
2 n LEU 66  
2 n CYS 67  
2 n THR 68  
2 n GLY 69  
2 n ASN 70  
2 n SER 71  
2 n SER 72  
2 n HIS 73  
2 n SER 74  
2 n SER 75  
2 n TRP 76  
2 n ASP 77  
2 n ASN 78  
2 n GLN 79  
2 n CYS 80  
2 n GLN 81  
2 n CYS 82  
2 n THR 83  
2 n SER 84  
2 n SER 85  
2 n ALA 86  
2 n THR 87  
2 n ARG 88  
2 n ASN 89  
2 n THR 90  
2 n THR 91  
2 n LYS 92  
2 n GLN 93  
2 n VAL 94  
2 n THR 95  
2 n PRO 96  
2 n GLN 97  
2 n PRO 98  
2 n GLU 99  
2 n GLU 100 
2 n GLN 101 
2 n LYS 102 
2 n GLU 103 
2 n ARG 104 
2 n LYS 105 
2 n THR 106 
2 n THR 107 
2 n GLU 108 
2 n MET 109 
2 n GLN 110 
2 n SER 111 
2 n PRO 112 
2 n MET 113 
2 n GLN 114 
2 n PRO 115 
2 n VAL 116 
2 n ASP 117 
2 n GLN 118 
2 n ALA 119 
2 n SER 120 
2 n LEU 121 
2 n PRO 122 
2 n GLY 123 
2 n HIS 124 
2 n CYS 125 
2 n ARG 126 
2 n GLU 127 
2 n PRO 128 
2 n PRO 129 
2 n PRO 130 
2 n TRP 131 
2 n GLU 132 
2 n ASN 133 
2 n GLU 134 
2 n ALA 135 
2 n THR 136 
2 n GLU 137 
2 n ARG 138 
2 n ILE 139 
2 n TYR 140 
2 n HIS 141 
2 n PHE 142 
2 n VAL 143 
2 n VAL 144 
2 n GLY 145 
2 n GLN 146 
2 n MET 147 
2 n VAL 148 
2 n TYR 149 
2 n TYR 150 
2 n GLN 151 
2 n CYS 152 
2 n VAL 153 
2 n GLN 154 
2 n GLY 155 
2 n TYR 156 
2 n ARG 157 
2 n ALA 158 
2 n LEU 159 
2 n HIS 160 
2 n ARG 161 
2 n GLY 162 
2 n PRO 163 
2 n ALA 164 
2 n GLU 165 
2 n SER 166 
2 n VAL 167 
2 n CYS 168 
2 n LYS 169 
2 n MET 170 
2 n THR 171 
2 n HIS 172 
2 n GLY 173 
2 n LYS 174 
2 n THR 175 
2 n ARG 176 
2 n TRP 177 
2 n THR 178 
2 n GLN 179 
2 n PRO 180 
2 n GLN 181 
2 n LEU 182 
2 n ILE 183 
2 n CYS 184 
2 n THR 185 
2 n GLY 186 
2 n GLU 187 
2 n MET 188 
2 n GLU 189 
2 n THR 190 
2 n SER 191 
2 n GLN 192 
2 n PHE 193 
2 n PRO 194 
2 n GLY 195 
2 n GLU 196 
2 n GLU 197 
2 n LYS 198 
2 n PRO 199 
2 n GLN 200 
2 n ALA 201 
2 n SER 202 
2 n PRO 203 
2 n GLU 204 
2 n GLY 205 
2 n ARG 206 
2 n PRO 207 
2 n GLU 208 
2 n SER 209 
2 n GLU 210 
2 n THR 211 
2 n SER 212 
2 n CYS 213 
2 n LEU 214 
2 n VAL 215 
2 n THR 216 
2 n THR 217 
2 n THR 218 
2 n ASP 219 
2 n PHE 220 
2 n GLN 221 
2 n ILE 222 
2 n GLN 223 
2 n THR 224 
2 n GLU 225 
2 n MET 226 
2 n ALA 227 
2 n ALA 228 
2 n THR 229 
2 n MET 230 
2 n GLU 231 
2 n THR 232 
2 n SER 233 
2 n ILE 234 
2 n PHE 235 
2 n THR 236 
2 n THR 237 
2 n GLU 238 
2 n TYR 239 
2 n GLN 240 
2 n VAL 241 
2 n ALA 242 
2 n VAL 243 
2 n ALA 244 
2 n GLY 245 
2 n CYS 246 
2 n VAL 247 
2 n PHE 248 
2 n LEU 249 
2 n LEU 250 
2 n ILE 251 
2 n SER 252 
2 n VAL 253 
2 n LEU 254 
2 n LEU 255 
2 n LEU 256 
2 n SER 257 
2 n GLY 258 
2 n LEU 259 
2 n THR 260 
2 n TRP 261 
2 n GLN 262 
2 n ARG 263 
2 n ARG 264 
2 n GLN 265 
2 n ARG 266 
2 n LYS 267 
2 n SER 268 
2 n ARG 269 
2 n ARG 270 
2 n THR 271 
2 n ILE 272 
#
_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 @ 2025-07-11 09:20:58)"
_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 64.95
_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 39.44 1 1   
A LYS 2   2 52.63 1 2   
A TYR 3   2 57.06 1 3   
A THR 4   2 53.71 1 4   
A SER 5   2 49.12 1 5   
A TYR 6   2 51.93 1 6   
A ILE 7   2 51.64 1 7   
A LEU 8   2 47.89 1 8   
A ALA 9   2 48.04 1 9   
A PHE 10  2 49.28 1 10  
A GLN 11  2 42.60 1 11  
A LEU 12  2 46.55 1 12  
A CYS 13  2 41.92 1 13  
A ILE 14  2 48.11 1 14  
A VAL 15  2 39.30 1 15  
A LEU 16  2 45.13 1 16  
A GLY 17  2 39.81 1 17  
A SER 18  2 31.22 1 18  
A LEU 19  2 32.95 1 19  
A GLY 20  2 33.09 1 20  
A CYS 21  2 36.35 1 21  
A TYR 22  2 31.85 1 22  
A CYS 23  2 42.46 1 23  
A GLN 24  2 44.19 1 24  
A ASP 25  2 60.79 1 25  
A PRO 26  2 70.98 1 26  
A TYR 27  2 74.96 1 27  
A VAL 28  2 79.54 1 28  
A LYS 29  2 72.74 1 29  
A GLU 30  2 80.28 1 30  
A ALA 31  2 85.81 1 31  
A GLU 32  2 74.67 1 32  
A ASN 33  2 79.33 1 33  
A LEU 34  2 84.69 1 34  
A LYS 35  2 78.65 1 35  
A LYS 36  2 74.02 1 36  
A TYR 37  2 79.55 1 37  
A PHE 38  2 82.78 1 38  
A ASN 39  2 75.66 1 39  
A ALA 40  2 77.23 1 40  
A GLY 41  2 73.88 1 41  
A HIS 42  2 60.63 1 42  
A SER 43  2 60.33 1 43  
A ASP 44  2 65.62 1 44  
A VAL 45  2 70.60 1 45  
A ALA 46  2 68.47 1 46  
A ASP 47  2 61.10 1 47  
A ASN 48  2 66.35 1 48  
A GLY 49  2 77.64 1 49  
A THR 50  2 82.86 1 50  
A LEU 51  2 85.88 1 51  
A PHE 52  2 87.98 1 52  
A LEU 53  2 83.95 1 53  
A GLY 54  2 88.39 1 54  
A ILE 55  2 89.37 1 55  
A LEU 56  2 85.36 1 56  
A LYS 57  2 76.19 1 57  
A ASN 58  2 85.81 1 58  
A TRP 59  2 90.41 1 59  
A LYS 60  2 78.17 1 60  
A GLU 61  2 77.15 1 61  
A GLU 62  2 75.66 1 62  
A SER 63  2 86.06 1 63  
A ASP 64  2 88.35 1 64  
A ARG 65  2 81.43 1 65  
A LYS 66  2 83.01 1 66  
A ILE 67  2 90.80 1 67  
A MET 68  2 91.66 1 68  
A GLN 69  2 90.87 1 69  
A SER 70  2 90.47 1 70  
A GLN 71  2 88.58 1 71  
A ILE 72  2 93.62 1 72  
A VAL 73  2 92.19 1 73  
A SER 74  2 89.71 1 74  
A PHE 75  2 91.30 1 75  
A TYR 76  2 90.71 1 76  
A PHE 77  2 85.90 1 77  
A LYS 78  2 80.89 1 78  
A LEU 79  2 87.04 1 79  
A PHE 80  2 86.46 1 80  
A LYS 81  2 77.09 1 81  
A ASN 82  2 79.95 1 82  
A PHE 83  2 78.59 1 83  
A LYS 84  2 70.39 1 84  
A ASP 85  2 73.87 1 85  
A ASP 86  2 75.98 1 86  
A GLN 87  2 72.33 1 87  
A SER 88  2 79.79 1 88  
A ILE 89  2 82.15 1 89  
A GLN 90  2 76.52 1 90  
A LYS 91  2 73.50 1 91  
A SER 92  2 86.30 1 92  
A VAL 93  2 87.75 1 93  
A GLU 94  2 76.20 1 94  
A THR 95  2 84.29 1 95  
A ILE 96  2 87.90 1 96  
A LYS 97  2 81.98 1 97  
A GLU 98  2 72.49 1 98  
A ASP 99  2 79.46 1 99  
A MET 100 2 84.89 1 100 
A ASN 101 2 78.92 1 101 
A VAL 102 2 81.22 1 102 
A LYS 103 2 78.34 1 103 
A PHE 104 2 84.94 1 104 
A PHE 105 2 84.84 1 105 
A ASN 106 2 76.53 1 106 
A SER 107 2 80.89 1 107 
A ASN 108 2 84.22 1 108 
A LYS 109 2 76.11 1 109 
A LYS 110 2 79.56 1 110 
A LYS 111 2 83.63 1 111 
A ARG 112 2 77.47 1 112 
A ASP 113 2 85.99 1 113 
A ASP 114 2 90.86 1 114 
A PHE 115 2 91.30 1 115 
A GLU 116 2 83.72 1 116 
A LYS 117 2 84.55 1 117 
A LEU 118 2 90.23 1 118 
A THR 119 2 85.35 1 119 
A ASN 120 2 84.39 1 120 
A TYR 121 2 89.25 1 121 
A SER 122 2 87.96 1 122 
A VAL 123 2 85.62 1 123 
A THR 124 2 87.02 1 124 
A ASP 125 2 86.65 1 125 
A LEU 126 2 84.76 1 126 
A ASN 127 2 85.71 1 127 
A VAL 128 2 90.56 1 128 
A GLN 129 2 89.59 1 129 
A ARG 130 2 83.69 1 130 
A LYS 131 2 88.06 1 131 
A ALA 132 2 92.69 1 132 
A ILE 133 2 92.06 1 133 
A HIS 134 2 84.91 1 134 
A GLU 135 2 88.17 1 135 
A LEU 136 2 88.64 1 136 
A ILE 137 2 82.13 1 137 
A GLN 138 2 80.78 1 138 
A VAL 139 2 87.94 1 139 
A MET 140 2 84.56 1 140 
A ALA 141 2 84.60 1 141 
A GLU 142 2 79.55 1 142 
A LEU 143 2 83.06 1 143 
A SER 144 2 73.05 1 144 
A PRO 145 2 68.20 1 145 
A ALA 146 2 59.99 1 146 
A ALA 147 2 47.18 1 147 
A LYS 148 2 38.86 1 148 
A THR 149 2 36.48 1 149 
A GLY 150 2 36.81 1 150 
A LYS 151 2 28.29 1 151 
A ARG 152 2 26.81 1 152 
A LYS 153 2 27.21 1 153 
A ARG 154 2 23.74 1 154 
A SER 155 2 29.11 1 155 
A GLN 156 2 24.34 1 156 
A MET 157 2 27.61 1 157 
A LEU 158 2 25.99 1 158 
A PHE 159 2 21.46 1 159 
A ARG 160 2 27.99 1 160 
A GLY 161 2 29.01 1 161 
A ARG 162 2 19.96 1 162 
A ARG 163 2 19.64 1 163 
A ALA 164 2 24.29 1 164 
A SER 165 2 21.66 1 165 
A GLN 166 2 19.04 1 166 
B MET 1   2 29.44 1 167 
B ASP 2   2 29.80 1 168 
B SER 3   2 39.15 1 169 
B TYR 4   2 38.28 1 170 
B LEU 5   2 31.05 1 171 
B LEU 6   2 34.21 1 172 
B MET 7   2 35.63 1 173 
B TRP 8   2 37.06 1 174 
B GLY 9   2 34.74 1 175 
B LEU 10  2 37.18 1 176 
B LEU 11  2 35.77 1 177 
B THR 12  2 31.79 1 178 
B PHE 13  2 32.43 1 179 
B ILE 14  2 36.21 1 180 
B MET 15  2 35.03 1 181 
B VAL 16  2 39.46 1 182 
B PRO 17  2 41.08 1 183 
B GLY 18  2 43.99 1 184 
B CYS 19  2 45.90 1 185 
B GLN 20  2 48.60 1 186 
B ALA 21  2 67.02 1 187 
B GLU 22  2 70.83 1 188 
B LEU 23  2 87.01 1 189 
B CYS 24  2 91.86 1 190 
B ASP 25  2 85.49 1 191 
B ASP 26  2 85.52 1 192 
B ASP 27  2 90.74 1 193 
B PRO 28  2 95.82 1 194 
B PRO 29  2 94.99 1 195 
B GLU 30  2 86.79 1 196 
B ILE 31  2 92.41 1 197 
B PRO 32  2 95.07 1 198 
B HIS 33  2 91.13 1 199 
B ALA 34  2 94.93 1 200 
B THR 35  2 92.76 1 201 
B PHE 36  2 94.05 1 202 
B LYS 37  2 83.13 1 203 
B ALA 38  2 95.23 1 204 
B MET 39  2 86.38 1 205 
B ALA 40  2 94.82 1 206 
B TYR 41  2 95.08 1 207 
B LYS 42  2 90.96 1 208 
B GLU 43  2 88.31 1 209 
B GLY 44  2 93.66 1 210 
B THR 45  2 92.99 1 211 
B MET 46  2 88.74 1 212 
B LEU 47  2 92.58 1 213 
B ASN 48  2 90.80 1 214 
B CYS 49  2 91.90 1 215 
B GLU 50  2 88.47 1 216 
B CYS 51  2 93.44 1 217 
B LYS 52  2 88.35 1 218 
B ARG 53  2 78.05 1 219 
B GLY 54  2 93.73 1 220 
B PHE 55  2 92.67 1 221 
B ARG 56  2 79.19 1 222 
B ARG 57  2 81.09 1 223 
B ILE 58  2 86.00 1 224 
B LYS 59  2 74.52 1 225 
B SER 60  2 82.26 1 226 
B GLY 61  2 84.29 1 227 
B SER 62  2 85.04 1 228 
B LEU 63  2 85.37 1 229 
B TYR 64  2 85.39 1 230 
B MET 65  2 91.25 1 231 
B LEU 66  2 90.81 1 232 
B CYS 67  2 93.78 1 233 
B THR 68  2 87.99 1 234 
B GLY 69  2 83.35 1 235 
B ASN 70  2 73.73 1 236 
B SER 71  2 72.41 1 237 
B SER 72  2 77.83 1 238 
B HIS 73  2 72.54 1 239 
B SER 74  2 88.06 1 240 
B SER 75  2 91.27 1 241 
B TRP 76  2 94.84 1 242 
B ASP 77  2 84.83 1 243 
B ASN 78  2 87.07 1 244 
B GLN 79  2 81.83 1 245 
B CYS 80  2 92.88 1 246 
B GLN 81  2 88.52 1 247 
B CYS 82  2 93.35 1 248 
B THR 83  2 90.45 1 249 
B SER 84  2 88.69 1 250 
B SER 85  2 80.11 1 251 
B ALA 86  2 69.31 1 252 
B THR 87  2 50.57 1 253 
B ARG 88  2 37.74 1 254 
B ASN 89  2 34.58 1 255 
B THR 90  2 32.30 1 256 
B THR 91  2 23.32 1 257 
B LYS 92  2 24.00 1 258 
B GLN 93  2 22.66 1 259 
B VAL 94  2 24.07 1 260 
B THR 95  2 29.07 1 261 
B PRO 96  2 23.83 1 262 
B GLN 97  2 25.72 1 263 
B PRO 98  2 24.36 1 264 
B GLU 99  2 24.64 1 265 
B GLU 100 2 26.43 1 266 
B GLN 101 2 21.27 1 267 
B LYS 102 2 21.70 1 268 
B GLU 103 2 26.18 1 269 
B ARG 104 2 24.11 1 270 
B LYS 105 2 21.07 1 271 
B THR 106 2 23.48 1 272 
B THR 107 2 23.86 1 273 
B GLU 108 2 24.60 1 274 
B MET 109 2 23.62 1 275 
B GLN 110 2 23.58 1 276 
B SER 111 2 25.01 1 277 
B PRO 112 2 24.49 1 278 
B MET 113 2 29.74 1 279 
B GLN 114 2 27.15 1 280 
B PRO 115 2 32.20 1 281 
B VAL 116 2 38.04 1 282 
B ASP 117 2 34.03 1 283 
B GLN 118 2 38.87 1 284 
B ALA 119 2 45.69 1 285 
B SER 120 2 64.35 1 286 
B LEU 121 2 71.22 1 287 
B PRO 122 2 78.83 1 288 
B GLY 123 2 85.45 1 289 
B HIS 124 2 86.98 1 290 
B CYS 125 2 94.24 1 291 
B ARG 126 2 78.39 1 292 
B GLU 127 2 91.73 1 293 
B PRO 128 2 94.80 1 294 
B PRO 129 2 94.54 1 295 
B PRO 130 2 94.84 1 296 
B TRP 131 2 95.14 1 297 
B GLU 132 2 86.21 1 298 
B ASN 133 2 90.25 1 299 
B GLU 134 2 93.20 1 300 
B ALA 135 2 92.67 1 301 
B THR 136 2 89.46 1 302 
B GLU 137 2 82.22 1 303 
B ARG 138 2 93.21 1 304 
B ILE 139 2 90.73 1 305 
B TYR 140 2 92.93 1 306 
B HIS 141 2 90.36 1 307 
B PHE 142 2 94.85 1 308 
B VAL 143 2 93.40 1 309 
B VAL 144 2 93.95 1 310 
B GLY 145 2 95.94 1 311 
B GLN 146 2 95.39 1 312 
B MET 147 2 90.41 1 313 
B VAL 148 2 94.89 1 314 
B TYR 149 2 87.53 1 315 
B TYR 150 2 94.75 1 316 
B GLN 151 2 85.77 1 317 
B CYS 152 2 93.39 1 318 
B VAL 153 2 92.30 1 319 
B GLN 154 2 85.04 1 320 
B GLY 155 2 93.57 1 321 
B TYR 156 2 91.59 1 322 
B ARG 157 2 75.94 1 323 
B ALA 158 2 91.25 1 324 
B LEU 159 2 82.11 1 325 
B HIS 160 2 66.12 1 326 
B ARG 161 2 59.42 1 327 
B GLY 162 2 80.43 1 328 
B PRO 163 2 81.13 1 329 
B ALA 164 2 91.44 1 330 
B GLU 165 2 87.20 1 331 
B SER 166 2 96.15 1 332 
B VAL 167 2 94.11 1 333 
B CYS 168 2 96.06 1 334 
B LYS 169 2 88.76 1 335 
B MET 170 2 88.46 1 336 
B THR 171 2 84.89 1 337 
B HIS 172 2 79.73 1 338 
B GLY 173 2 87.65 1 339 
B LYS 174 2 79.32 1 340 
B THR 175 2 90.63 1 341 
B ARG 176 2 77.62 1 342 
B TRP 177 2 96.19 1 343 
B THR 178 2 94.28 1 344 
B GLN 179 2 87.09 1 345 
B PRO 180 2 93.36 1 346 
B GLN 181 2 84.43 1 347 
B LEU 182 2 91.17 1 348 
B ILE 183 2 89.99 1 349 
B CYS 184 2 93.15 1 350 
B THR 185 2 87.48 1 351 
B GLY 186 2 85.97 1 352 
B GLU 187 2 66.51 1 353 
B MET 188 2 56.75 1 354 
B GLU 189 2 51.81 1 355 
B THR 190 2 47.23 1 356 
B SER 191 2 42.99 1 357 
B GLN 192 2 38.20 1 358 
B PHE 193 2 32.05 1 359 
B PRO 194 2 31.50 1 360 
B GLY 195 2 25.79 1 361 
B GLU 196 2 25.91 1 362 
B GLU 197 2 25.71 1 363 
B LYS 198 2 22.22 1 364 
B PRO 199 2 21.43 1 365 
B GLN 200 2 24.25 1 366 
B ALA 201 2 26.16 1 367 
B SER 202 2 22.22 1 368 
B PRO 203 2 19.63 1 369 
B GLU 204 2 21.68 1 370 
B GLY 205 2 21.37 1 371 
B ARG 206 2 19.85 1 372 
B PRO 207 2 19.00 1 373 
B GLU 208 2 16.63 1 374 
B SER 209 2 18.98 1 375 
B GLU 210 2 16.62 1 376 
B THR 211 2 18.89 1 377 
B SER 212 2 19.33 1 378 
B CYS 213 2 17.01 1 379 
B LEU 214 2 22.23 1 380 
B VAL 215 2 17.72 1 381 
B THR 216 2 22.04 1 382 
B THR 217 2 20.43 1 383 
B THR 218 2 22.16 1 384 
B ASP 219 2 19.84 1 385 
B PHE 220 2 16.92 1 386 
B GLN 221 2 20.06 1 387 
B ILE 222 2 18.07 1 388 
B GLN 223 2 19.48 1 389 
B THR 224 2 20.31 1 390 
B GLU 225 2 22.44 1 391 
B MET 226 2 21.50 1 392 
B ALA 227 2 23.33 1 393 
B ALA 228 2 23.57 1 394 
B THR 229 2 21.88 1 395 
B MET 230 2 20.38 1 396 
B GLU 231 2 20.88 1 397 
B THR 232 2 21.13 1 398 
B SER 233 2 22.99 1 399 
B ILE 234 2 22.94 1 400 
B PHE 235 2 26.26 1 401 
B THR 236 2 36.90 1 402 
B THR 237 2 38.37 1 403 
B GLU 238 2 41.62 1 404 
B TYR 239 2 42.42 1 405 
B GLN 240 2 47.46 1 406 
B VAL 241 2 49.26 1 407 
B ALA 242 2 51.75 1 408 
B VAL 243 2 60.10 1 409 
B ALA 244 2 60.02 1 410 
B GLY 245 2 53.94 1 411 
B CYS 246 2 59.76 1 412 
B VAL 247 2 68.31 1 413 
B PHE 248 2 57.96 1 414 
B LEU 249 2 61.65 1 415 
B LEU 250 2 66.72 1 416 
B ILE 251 2 72.75 1 417 
B SER 252 2 63.66 1 418 
B VAL 253 2 73.64 1 419 
B LEU 254 2 74.21 1 420 
B LEU 255 2 69.21 1 421 
B LEU 256 2 66.45 1 422 
B SER 257 2 67.73 1 423 
B GLY 258 2 75.14 1 424 
B LEU 259 2 72.56 1 425 
B THR 260 2 70.95 1 426 
B TRP 261 2 73.48 1 427 
B GLN 262 2 65.72 1 428 
B ARG 263 2 63.19 1 429 
B ARG 264 2 65.37 1 430 
B GLN 265 2 66.32 1 431 
B ARG 266 2 66.20 1 432 
B LYS 267 2 67.90 1 433 
B SER 268 2 70.80 1 434 
B ARG 269 2 60.30 1 435 
B ARG 270 2 57.58 1 436 
B THR 271 2 57.70 1 437 
B ILE 272 2 55.84 1 438 
#
_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 ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLN . 166 A 166 
B 1   2 n MET . 1   B 1   
B 2   2 n ASP . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n TYR . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n MET . 7   B 7   
B 8   2 n TRP . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n MET . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n CYS . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n CYS . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n PRO . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n PRO . 32  B 32  
B 33  2 n HIS . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n PHE . 36  B 36  
B 37  2 n LYS . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n MET . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n TYR . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n THR . 45  B 45  
B 46  2 n MET . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n CYS . 49  B 49  
B 50  2 n GLU . 50  B 50  
B 51  2 n CYS . 51  B 51  
B 52  2 n LYS . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n PHE . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n ARG . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n LYS . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n SER . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n TYR . 64  B 64  
B 65  2 n MET . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n CYS . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n ASN . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n HIS . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n ASP . 77  B 77  
B 78  2 n ASN . 78  B 78  
B 79  2 n GLN . 79  B 79  
B 80  2 n CYS . 80  B 80  
B 81  2 n GLN . 81  B 81  
B 82  2 n CYS . 82  B 82  
B 83  2 n THR . 83  B 83  
B 84  2 n SER . 84  B 84  
B 85  2 n SER . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n ARG . 88  B 88  
B 89  2 n ASN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n LYS . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n PRO . 96  B 96  
B 97  2 n GLN . 97  B 97  
B 98  2 n PRO . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n GLU . 103 B 103 
B 104 2 n ARG . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n MET . 109 B 109 
B 110 2 n GLN . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n PRO . 112 B 112 
B 113 2 n MET . 113 B 113 
B 114 2 n GLN . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n VAL . 116 B 116 
B 117 2 n ASP . 117 B 117 
B 118 2 n GLN . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n HIS . 124 B 124 
B 125 2 n CYS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n PRO . 128 B 128 
B 129 2 n PRO . 129 B 129 
B 130 2 n PRO . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n ALA . 135 B 135 
B 136 2 n THR . 136 B 136 
B 137 2 n GLU . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n TYR . 140 B 140 
B 141 2 n HIS . 141 B 141 
B 142 2 n PHE . 142 B 142 
B 143 2 n VAL . 143 B 143 
B 144 2 n VAL . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n MET . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n TYR . 149 B 149 
B 150 2 n TYR . 150 B 150 
B 151 2 n GLN . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n TYR . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n HIS . 160 B 160 
B 161 2 n ARG . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n PRO . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n GLU . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n CYS . 168 B 168 
B 169 2 n LYS . 169 B 169 
B 170 2 n MET . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n HIS . 172 B 172 
B 173 2 n GLY . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n THR . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n TRP . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n GLN . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ILE . 183 B 183 
B 184 2 n CYS . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n GLY . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n MET . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n GLN . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n GLY . 195 B 195 
B 196 2 n GLU . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n LYS . 198 B 198 
B 199 2 n PRO . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n PRO . 203 B 203 
B 204 2 n GLU . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ARG . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n THR . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n THR . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n PHE . 220 B 220 
B 221 2 n GLN . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n GLN . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n MET . 226 B 226 
B 227 2 n ALA . 227 B 227 
B 228 2 n ALA . 228 B 228 
B 229 2 n THR . 229 B 229 
B 230 2 n MET . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n THR . 232 B 232 
B 233 2 n SER . 233 B 233 
B 234 2 n ILE . 234 B 234 
B 235 2 n PHE . 235 B 235 
B 236 2 n THR . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n GLU . 238 B 238 
B 239 2 n TYR . 239 B 239 
B 240 2 n GLN . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n ALA . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n CYS . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n PHE . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n LEU . 250 B 250 
B 251 2 n ILE . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n SER . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n THR . 260 B 260 
B 261 2 n TRP . 261 B 261 
B 262 2 n GLN . 262 B 262 
B 263 2 n ARG . 263 B 263 
B 264 2 n ARG . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n ARG . 266 B 266 
B 267 2 n LYS . 267 B 267 
B 268 2 n SER . 268 B 268 
B 269 2 n ARG . 269 B 269 
B 270 2 n ARG . 270 B 270 
B 271 2 n THR . 271 B 271 
B 272 2 n ILE . 272 B 272 
#
_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   ? -34.263 37.693  -5.893  1.00 36.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.348 37.604  -7.054  1.00 41.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.890 37.956  -6.744  1.00 43.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.019 37.291  -7.273  1.00 42.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.845 38.419  -8.255  1.00 41.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.934 37.655  -9.021  1.00 39.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.529 38.564  -10.466 1.00 38.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.538 37.288  -11.268 1.00 31.37 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -31.571 38.940  -5.887  1.00 56.28 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -30.167 39.337  -5.638  1.00 59.68 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -29.310 38.243  -4.974  1.00 57.56 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -28.164 38.066  -5.371  1.00 56.30 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -30.113 40.640  -4.832  1.00 56.89 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -30.496 41.877  -5.658  1.00 52.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -30.371 43.149  -4.809  1.00 50.16 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.728 44.414  -5.605  1.00 44.38 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -30.690 45.627  -4.745  1.00 39.55 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -29.872 37.485  -4.039  1.00 57.52 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -29.125 36.443  -3.307  1.00 61.06 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -28.705 35.243  -4.168  1.00 58.55 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -27.644 34.669  -3.932  1.00 62.67 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -29.952 35.983  -2.102  1.00 63.09 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -29.951 36.997  -0.978  1.00 59.44 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -28.871 37.024  -0.071  1.00 57.37 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -30.993 37.926  -0.838  1.00 57.20 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -28.842 37.974  0.963   1.00 50.45 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -30.968 38.882  0.191   1.00 49.83 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -29.892 38.903  1.093   1.00 54.42 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -29.861 39.831  2.103   1.00 53.08 3   A 1 
ATOM 30   N N   . THR A 1 4   ? -29.475 34.892  -5.199  1.00 52.86 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? -29.141 33.764  -6.085  1.00 53.70 4   A 1 
ATOM 32   C C   . THR A 1 4   ? -27.854 33.994  -6.878  1.00 52.98 4   A 1 
ATOM 33   O O   . THR A 1 4   ? -27.125 33.041  -7.132  1.00 56.55 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? -30.289 33.470  -7.064  1.00 54.70 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? -30.851 34.667  -7.555  1.00 51.46 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? -31.432 32.719  -6.380  1.00 53.72 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -27.528 35.246  -7.215  1.00 47.58 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -26.283 35.580  -7.916  1.00 48.54 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -25.043 35.348  -7.049  1.00 47.65 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -24.021 34.899  -7.560  1.00 53.36 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -26.316 37.033  -8.383  1.00 50.18 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -25.216 37.309  -9.227  1.00 47.41 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -25.127 35.632  -5.753  1.00 47.98 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -24.008 35.403  -4.829  1.00 50.95 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -23.762 33.914  -4.586  1.00 49.96 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -22.612 33.485  -4.581  1.00 58.14 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -24.259 36.139  -3.511  1.00 53.56 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -24.041 37.632  -3.621  1.00 53.54 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -22.730 38.152  -3.566  1.00 51.34 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -25.124 38.507  -3.780  1.00 54.00 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -22.512 39.536  -3.670  1.00 48.24 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -24.915 39.894  -3.887  1.00 49.09 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -23.607 40.407  -3.831  1.00 54.07 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -23.398 41.762  -3.930  1.00 52.33 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -24.823 33.120  -4.474  1.00 48.86 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -24.707 31.666  -4.304  1.00 50.00 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -24.058 31.031  -5.542  1.00 48.08 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -23.160 30.207  -5.401  1.00 55.18 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -26.081 31.042  -3.976  1.00 54.24 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -26.606 31.585  -2.624  1.00 53.41 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -25.989 29.506  -3.926  1.00 54.99 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -28.070 31.248  -2.342  1.00 48.32 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -24.448 31.447  -6.746  1.00 47.83 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -23.837 30.974  -7.993  1.00 48.67 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -22.358 31.357  -8.103  1.00 46.18 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -21.546 30.520  -8.490  1.00 50.52 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -24.640 31.510  -9.190  1.00 51.14 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -25.616 30.461  -9.751  1.00 47.09 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -26.787 31.137  -10.453 1.00 43.41 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -24.908 29.552  -10.749 1.00 48.29 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? -21.994 32.585  -7.733  1.00 44.58 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? -20.597 33.016  -7.726  1.00 47.29 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? -19.763 32.215  -6.717  1.00 45.82 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? -18.652 31.796  -7.032  1.00 51.18 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? -20.545 34.520  -7.446  1.00 51.31 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? -20.308 31.945  -5.543  1.00 48.46 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? -19.628 31.156  -4.512  1.00 49.51 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? -19.447 29.691  -4.941  1.00 46.31 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? -18.359 29.138  -4.804  1.00 52.35 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? -20.403 31.283  -3.196  1.00 54.63 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? -19.548 30.997  -1.980  1.00 52.69 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? -19.547 29.727  -1.381  1.00 50.43 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? -18.743 32.017  -1.449  1.00 49.16 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? -18.749 29.480  -0.253  1.00 45.33 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? -17.942 31.773  -0.318  1.00 44.00 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? -17.945 30.502  0.283   1.00 49.22 10  A 1 
ATOM 87   N N   . GLN A 1 11  ? -20.462 29.079  -5.534  1.00 42.62 11  A 1 
ATOM 88   C CA  . GLN A 1 11  ? -20.377 27.737  -6.129  1.00 42.20 11  A 1 
ATOM 89   C C   . GLN A 1 11  ? -19.317 27.685  -7.235  1.00 39.35 11  A 1 
ATOM 90   O O   . GLN A 1 11  ? -18.511 26.760  -7.281  1.00 43.52 11  A 1 
ATOM 91   C CB  . GLN A 1 11  ? -21.758 27.353  -6.690  1.00 45.62 11  A 1 
ATOM 92   C CG  . GLN A 1 11  ? -22.760 26.913  -5.604  1.00 46.08 11  A 1 
ATOM 93   C CD  . GLN A 1 11  ? -22.753 25.410  -5.330  1.00 41.93 11  A 1 
ATOM 94   O OE1 . GLN A 1 11  ? -22.405 24.591  -6.155  1.00 39.77 11  A 1 
ATOM 95   N NE2 . GLN A 1 11  ? -23.165 24.986  -4.152  1.00 42.34 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -19.253 28.699  -8.099  1.00 48.27 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -18.246 28.774  -9.156  1.00 47.74 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -16.824 28.884  -8.588  1.00 44.93 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -15.916 28.234  -9.096  1.00 46.43 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -18.554 29.956  -10.094 1.00 50.26 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -18.064 29.691  -11.527 1.00 45.91 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -19.197 29.122  -12.382 1.00 42.43 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -17.562 30.963  -12.188 1.00 46.47 12  A 1 
ATOM 104  N N   . CYS A 1 13  ? -16.623 29.662  -7.520  1.00 42.65 13  A 1 
ATOM 105  C CA  . CYS A 1 13  ? -15.334 29.757  -6.835  1.00 42.89 13  A 1 
ATOM 106  C C   . CYS A 1 13  ? -14.909 28.424  -6.207  1.00 39.03 13  A 1 
ATOM 107  O O   . CYS A 1 13  ? -13.739 28.069  -6.299  1.00 39.38 13  A 1 
ATOM 108  C CB  . CYS A 1 13  ? -15.385 30.860  -5.774  1.00 45.32 13  A 1 
ATOM 109  S SG  . CYS A 1 13  ? -15.360 32.499  -6.572  1.00 42.26 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -15.829 27.675  -5.615  1.00 46.71 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -15.535 26.346  -5.059  1.00 48.85 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -15.159 25.371  -6.180  1.00 45.94 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -14.154 24.674  -6.068  1.00 48.11 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -16.712 25.832  -4.204  1.00 51.24 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -16.881 26.709  -2.942  1.00 49.32 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -16.491 24.367  -3.786  1.00 49.68 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -18.206 26.488  -2.211  1.00 45.06 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? -15.908 25.349  -7.280  1.00 39.87 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? -15.624 24.463  -8.424  1.00 40.64 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? -14.302 24.830  -9.101  1.00 37.94 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? -13.515 23.942  -9.429  1.00 37.33 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? -16.793 24.471  -9.427  1.00 41.71 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? -16.485 23.682  -10.704 1.00 37.81 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? -18.049 23.833  -8.811  1.00 39.81 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -14.002 26.112  -9.272  1.00 48.39 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -12.721 26.556  -9.832  1.00 48.40 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -11.553 26.303  -8.873  1.00 45.03 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -10.473 25.927  -9.326  1.00 42.57 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -12.813 28.040  -10.218 1.00 47.97 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -13.656 28.307  -11.480 1.00 44.50 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -13.894 29.808  -11.625 1.00 40.39 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -12.968 27.815  -12.750 1.00 43.79 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? -11.765 26.458  -7.576  1.00 40.16 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? -10.768 26.134  -6.556  1.00 40.95 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? -10.437 24.643  -6.514  1.00 39.87 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? -9.266  24.276  -6.446  1.00 38.26 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -11.438 23.776  -6.639  1.00 31.79 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -11.235 22.322  -6.678  1.00 33.25 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -10.565 21.843  -7.969  1.00 32.22 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -9.747  20.933  -7.924  1.00 29.49 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -12.557 21.584  -6.454  1.00 31.20 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -13.519 21.919  -7.430  1.00 29.35 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -10.840 22.479  -9.108  1.00 34.83 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -10.158 22.192  -10.375 1.00 36.59 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -8.692  22.638  -10.380 1.00 35.48 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -7.877  22.041  -11.081 1.00 32.96 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -10.918 22.868  -11.528 1.00 34.43 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -12.199 22.134  -11.957 1.00 30.43 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -13.056 23.049  -12.826 1.00 28.50 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -11.891 20.876  -12.765 1.00 30.41 19  A 1 
ATOM 151  N N   . GLY A 1 20  ? -8.350  23.671  -9.622  1.00 31.77 20  A 1 
ATOM 152  C CA  . GLY A 1 20  ? -6.979  24.166  -9.510  1.00 34.07 20  A 1 
ATOM 153  C C   . GLY A 1 20  ? -6.051  23.259  -8.707  1.00 34.35 20  A 1 
ATOM 154  O O   . GLY A 1 20  ? -4.843  23.256  -8.956  1.00 32.16 20  A 1 
ATOM 155  N N   . CYS A 1 21  ? -6.584  22.462  -7.796  1.00 36.76 21  A 1 
ATOM 156  C CA  . CYS A 1 21  ? -5.844  21.368  -7.181  1.00 38.48 21  A 1 
ATOM 157  C C   . CYS A 1 21  ? -5.696  20.222  -8.190  1.00 38.09 21  A 1 
ATOM 158  O O   . CYS A 1 21  ? -6.283  19.157  -8.043  1.00 35.69 21  A 1 
ATOM 159  C CB  . CYS A 1 21  ? -6.500  20.921  -5.865  1.00 36.52 21  A 1 
ATOM 160  S SG  . CYS A 1 21  ? -6.149  22.118  -4.549  1.00 32.58 21  A 1 
ATOM 161  N N   . TYR A 1 22  ? -4.858  20.438  -9.219  1.00 35.97 22  A 1 
ATOM 162  C CA  . TYR A 1 22  ? -4.163  19.332  -9.844  1.00 37.18 22  A 1 
ATOM 163  C C   . TYR A 1 22  ? -3.366  18.659  -8.728  1.00 37.07 22  A 1 
ATOM 164  O O   . TYR A 1 22  ? -2.250  19.078  -8.416  1.00 34.60 22  A 1 
ATOM 165  C CB  . TYR A 1 22  ? -3.259  19.815  -10.983 1.00 34.83 22  A 1 
ATOM 166  C CG  . TYR A 1 22  ? -3.978  20.020  -12.296 1.00 31.97 22  A 1 
ATOM 167  C CD1 . TYR A 1 22  ? -4.077  18.957  -13.218 1.00 29.25 22  A 1 
ATOM 168  C CD2 . TYR A 1 22  ? -4.551  21.267  -12.610 1.00 28.37 22  A 1 
ATOM 169  C CE1 . TYR A 1 22  ? -4.739  19.143  -14.443 1.00 27.65 22  A 1 
ATOM 170  C CE2 . TYR A 1 22  ? -5.224  21.453  -13.830 1.00 27.95 22  A 1 
ATOM 171  C CZ  . TYR A 1 22  ? -5.316  20.391  -14.750 1.00 28.54 22  A 1 
ATOM 172  O OH  . TYR A 1 22  ? -5.970  20.576  -15.939 1.00 28.78 22  A 1 
ATOM 173  N N   . CYS A 1 23  ? -3.953  17.634  -8.118  1.00 42.39 23  A 1 
ATOM 174  C CA  . CYS A 1 23  ? -3.252  16.673  -7.288  1.00 44.66 23  A 1 
ATOM 175  C C   . CYS A 1 23  ? -2.269  15.929  -8.196  1.00 45.15 23  A 1 
ATOM 176  O O   . CYS A 1 23  ? -2.489  14.789  -8.590  1.00 42.86 23  A 1 
ATOM 177  C CB  . CYS A 1 23  ? -4.257  15.726  -6.604  1.00 42.68 23  A 1 
ATOM 178  S SG  . CYS A 1 23  ? -5.287  16.616  -5.398  1.00 37.00 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? -1.193  16.624  -8.608  1.00 47.87 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? -0.044  15.958  -9.175  1.00 50.62 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? 0.454   15.005  -8.106  1.00 53.88 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? 0.687   15.416  -6.969  1.00 51.57 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? 1.046   16.950  -9.591  1.00 47.44 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? 0.771   17.541  -10.980 1.00 41.23 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? 1.910   18.419  -11.499 1.00 36.85 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? 2.773   18.889  -10.781 1.00 35.27 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? 1.962   18.672  -12.786 1.00 32.97 24  A 1 
ATOM 188  N N   . ASP A 1 25  ? 0.604   13.746  -8.485  1.00 61.06 25  A 1 
ATOM 189  C CA  . ASP A 1 25  ? 1.240   12.765  -7.626  1.00 67.14 25  A 1 
ATOM 190  C C   . ASP A 1 25  ? 2.521   13.383  -7.047  1.00 72.17 25  A 1 
ATOM 191  O O   . ASP A 1 25  ? 3.330   13.912  -7.819  1.00 70.71 25  A 1 
ATOM 192  C CB  . ASP A 1 25  ? 1.603   11.513  -8.432  1.00 61.29 25  A 1 
ATOM 193  C CG  . ASP A 1 25  ? 0.452   10.554  -8.737  1.00 54.67 25  A 1 
ATOM 194  O OD1 . ASP A 1 25  ? -0.572  10.608  -8.031  1.00 50.40 25  A 1 
ATOM 195  O OD2 . ASP A 1 25  ? 0.654   9.707   -9.645  1.00 48.86 25  A 1 
ATOM 196  N N   . PRO A 1 26  ? 2.751   13.322  -5.731  1.00 70.14 26  A 1 
ATOM 197  C CA  . PRO A 1 26  ? 3.886   13.990  -5.084  1.00 73.27 26  A 1 
ATOM 198  C C   . PRO A 1 26  ? 5.235   13.692  -5.748  1.00 78.43 26  A 1 
ATOM 199  O O   . PRO A 1 26  ? 6.099   14.561  -5.831  1.00 76.06 26  A 1 
ATOM 200  C CB  . PRO A 1 26  ? 3.850   13.507  -3.635  1.00 68.61 26  A 1 
ATOM 201  C CG  . PRO A 1 26  ? 2.368   13.235  -3.390  1.00 64.36 26  A 1 
ATOM 202  C CD  . PRO A 1 26  ? 1.874   12.730  -4.739  1.00 65.97 26  A 1 
ATOM 203  N N   . TYR A 1 27  ? 5.390   12.485  -6.303  1.00 78.63 27  A 1 
ATOM 204  C CA  . TYR A 1 27  ? 6.611   12.080  -6.995  1.00 81.02 27  A 1 
ATOM 205  C C   . TYR A 1 27  ? 6.944   12.956  -8.211  1.00 83.96 27  A 1 
ATOM 206  O O   . TYR A 1 27  ? 8.114   13.058  -8.565  1.00 83.35 27  A 1 
ATOM 207  C CB  . TYR A 1 27  ? 6.534   10.602  -7.412  1.00 78.22 27  A 1 
ATOM 208  C CG  . TYR A 1 27  ? 5.810   10.344  -8.719  1.00 77.40 27  A 1 
ATOM 209  C CD1 . TYR A 1 27  ? 4.442   10.033  -8.735  1.00 70.54 27  A 1 
ATOM 210  C CD2 . TYR A 1 27  ? 6.500   10.450  -9.946  1.00 72.96 27  A 1 
ATOM 211  C CE1 . TYR A 1 27  ? 3.758   9.849   -9.946  1.00 66.85 27  A 1 
ATOM 212  C CE2 . TYR A 1 27  ? 5.821   10.273  -11.167 1.00 68.32 27  A 1 
ATOM 213  C CZ  . TYR A 1 27  ? 4.446   9.977   -11.164 1.00 71.44 27  A 1 
ATOM 214  O OH  . TYR A 1 27  ? 3.772   9.821   -12.344 1.00 66.84 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? 5.965   13.579  -8.873  1.00 80.39 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? 6.198   14.388  -10.080 1.00 82.60 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? 7.053   15.601  -9.743  1.00 84.23 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? 8.047   15.857  -10.420 1.00 84.00 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? 4.881   14.826  -10.745 1.00 79.83 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? 5.133   15.695  -11.986 1.00 72.56 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? 4.065   13.612  -11.200 1.00 73.18 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 6.720   16.309  -8.671  1.00 81.51 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 7.489   17.465  -8.193  1.00 82.63 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 8.919   17.063  -7.833  1.00 84.20 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 9.871   17.742  -8.216  1.00 83.77 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 6.748   18.100  -7.008  1.00 80.49 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 7.429   19.376  -6.482  1.00 71.09 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 6.551   20.037  -5.408  1.00 66.20 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 7.158   21.345  -4.902  1.00 55.83 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 6.159   22.148  -4.141  1.00 48.92 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? 9.069   15.934  -7.163  1.00 83.44 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? 10.385  15.428  -6.772  1.00 84.03 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? 11.195  14.926  -7.978  1.00 86.19 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? 12.405  15.147  -8.049  1.00 85.79 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? 10.221  14.342  -5.705  1.00 83.16 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? 9.446   14.788  -4.451  1.00 79.15 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? 9.967   16.071  -3.787  1.00 78.60 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? 9.148   16.777  -3.157  1.00 69.42 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? 11.172  16.378  -3.899  1.00 72.73 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? 10.552  14.325  -8.977  1.00 85.21 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? 11.205  13.947  -10.229 1.00 85.74 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? 11.691  15.168  -11.026 1.00 86.28 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? 12.771  15.117  -11.612 1.00 86.00 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? 10.247  13.077  -11.052 1.00 85.82 31  A 1 
ATOM 245  N N   . GLU A 1 32  ? 10.954  16.272  -11.012 1.00 82.47 32  A 1 
ATOM 246  C CA  . GLU A 1 32  ? 11.412  17.534  -11.608 1.00 81.68 32  A 1 
ATOM 247  C C   . GLU A 1 32  ? 12.613  18.132  -10.854 1.00 82.18 32  A 1 
ATOM 248  O O   . GLU A 1 32  ? 13.519  18.686  -11.483 1.00 82.14 32  A 1 
ATOM 249  C CB  . GLU A 1 32  ? 10.254  18.548  -11.675 1.00 80.63 32  A 1 
ATOM 250  C CG  . GLU A 1 32  ? 9.181   18.209  -12.734 1.00 74.00 32  A 1 
ATOM 251  C CD  . GLU A 1 32  ? 9.740   18.095  -14.160 1.00 66.61 32  A 1 
ATOM 252  O OE1 . GLU A 1 32  ? 9.272   17.218  -14.926 1.00 60.58 32  A 1 
ATOM 253  O OE2 . GLU A 1 32  ? 10.679  18.841  -14.506 1.00 61.76 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? 12.685  17.981  -9.540  1.00 85.08 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? 13.876  18.363  -8.777  1.00 84.15 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? 15.098  17.528  -9.183  1.00 84.75 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? 16.165  18.095  -9.426  1.00 85.37 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? 13.603  18.249  -7.268  1.00 83.49 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? 12.656  19.309  -6.737  1.00 75.96 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? 12.474  20.377  -7.312  1.00 68.88 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? 12.075  19.061  -5.584  1.00 66.96 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? 14.942  16.212  -9.348  1.00 86.00 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? 16.023  15.352  -9.836  1.00 86.49 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? 16.449  15.717  -11.261 1.00 86.50 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? 17.644  15.779  -11.535 1.00 86.49 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? 15.624  13.871  -9.763  1.00 87.24 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? 15.433  13.300  -8.345  1.00 86.07 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? 15.215  11.793  -8.451  1.00 79.05 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? 16.637  13.529  -7.437  1.00 79.69 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? 15.517  16.017  -12.168 1.00 84.57 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? 15.864  16.482  -13.522 1.00 84.36 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? 16.736  17.733  -13.495 1.00 83.10 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? 17.695  17.808  -14.256 1.00 84.13 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? 14.609  16.790  -14.338 1.00 84.66 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? 13.900  15.544  -14.877 1.00 77.52 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? 12.682  16.040  -15.648 1.00 77.19 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? 11.793  14.919  -16.161 1.00 69.47 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? 10.551  15.525  -16.688 1.00 62.84 35  A 1 
ATOM 279  N N   . LYS A 1 36  ? 16.434  18.693  -12.629 1.00 84.43 36  A 1 
ATOM 280  C CA  . LYS A 1 36  ? 17.251  19.901  -12.464 1.00 82.90 36  A 1 
ATOM 281  C C   . LYS A 1 36  ? 18.631  19.568  -11.909 1.00 81.83 36  A 1 
ATOM 282  O O   . LYS A 1 36  ? 19.620  20.045  -12.449 1.00 81.38 36  A 1 
ATOM 283  C CB  . LYS A 1 36  ? 16.540  20.907  -11.553 1.00 82.93 36  A 1 
ATOM 284  C CG  . LYS A 1 36  ? 15.303  21.522  -12.226 1.00 73.86 36  A 1 
ATOM 285  C CD  . LYS A 1 36  ? 14.548  22.383  -11.213 1.00 68.97 36  A 1 
ATOM 286  C CE  . LYS A 1 36  ? 13.258  22.907  -11.838 1.00 58.23 36  A 1 
ATOM 287  N NZ  . LYS A 1 36  ? 12.449  23.654  -10.853 1.00 51.63 36  A 1 
ATOM 288  N N   . TYR A 1 37  ? 18.698  18.726  -10.879 1.00 83.67 37  A 1 
ATOM 289  C CA  . TYR A 1 37  ? 19.961  18.338  -10.254 1.00 81.70 37  A 1 
ATOM 290  C C   . TYR A 1 37  ? 20.916  17.640  -11.240 1.00 81.02 37  A 1 
ATOM 291  O O   . TYR A 1 37  ? 22.097  17.968  -11.296 1.00 79.46 37  A 1 
ATOM 292  C CB  . TYR A 1 37  ? 19.653  17.451  -9.045  1.00 81.30 37  A 1 
ATOM 293  C CG  . TYR A 1 37  ? 20.895  16.947  -8.343  1.00 81.12 37  A 1 
ATOM 294  C CD1 . TYR A 1 37  ? 21.466  15.719  -8.722  1.00 78.15 37  A 1 
ATOM 295  C CD2 . TYR A 1 37  ? 21.506  17.714  -7.331  1.00 79.21 37  A 1 
ATOM 296  C CE1 . TYR A 1 37  ? 22.636  15.256  -8.110  1.00 76.68 37  A 1 
ATOM 297  C CE2 . TYR A 1 37  ? 22.678  17.256  -6.706  1.00 77.39 37  A 1 
ATOM 298  C CZ  . TYR A 1 37  ? 23.242  16.023  -7.102  1.00 78.75 37  A 1 
ATOM 299  O OH  . TYR A 1 37  ? 24.387  15.563  -6.513  1.00 76.17 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? 20.394  16.721  -12.058 1.00 85.30 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? 21.177  15.976  -13.053 1.00 84.23 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? 21.296  16.676  -14.417 1.00 82.31 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? 21.808  16.066  -15.359 1.00 78.52 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? 20.599  14.563  -13.189 1.00 85.18 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? 20.865  13.671  -11.992 1.00 85.54 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? 22.149  13.140  -11.792 1.00 80.75 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? 19.844  13.366  -11.074 1.00 81.77 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? 22.415  12.325  -10.683 1.00 80.92 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? 20.107  12.553  -9.962  1.00 81.45 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? 21.392  12.036  -9.764  1.00 84.65 38  A 1 
ATOM 311  N N   . ASN A 1 39  ? 20.799  17.901  -14.568 1.00 81.76 39  A 1 
ATOM 312  C CA  . ASN A 1 39  ? 20.687  18.589  -15.860 1.00 81.48 39  A 1 
ATOM 313  C C   . ASN A 1 39  ? 20.002  17.738  -16.952 1.00 80.14 39  A 1 
ATOM 314  O O   . ASN A 1 39  ? 20.308  17.850  -18.137 1.00 77.92 39  A 1 
ATOM 315  C CB  . ASN A 1 39  ? 22.058  19.158  -16.273 1.00 81.04 39  A 1 
ATOM 316  C CG  . ASN A 1 39  ? 22.472  20.356  -15.438 1.00 73.82 39  A 1 
ATOM 317  O OD1 . ASN A 1 39  ? 21.666  21.173  -15.023 1.00 65.64 39  A 1 
ATOM 318  N ND2 . ASN A 1 39  ? 23.755  20.522  -15.204 1.00 63.52 39  A 1 
ATOM 319  N N   . ALA A 1 40  ? 19.044  16.893  -16.567 1.00 80.29 40  A 1 
ATOM 320  C CA  . ALA A 1 40  ? 18.381  15.930  -17.451 1.00 78.68 40  A 1 
ATOM 321  C C   . ALA A 1 40  ? 17.265  16.542  -18.329 1.00 75.89 40  A 1 
ATOM 322  O O   . ALA A 1 40  ? 16.505  15.817  -18.981 1.00 71.88 40  A 1 
ATOM 323  C CB  . ALA A 1 40  ? 17.887  14.760  -16.597 1.00 79.40 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? 17.129  17.855  -18.320 1.00 77.60 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? 16.210  18.605  -19.171 1.00 74.35 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? 16.837  19.116  -20.468 1.00 73.71 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? 16.111  19.629  -21.322 1.00 69.86 41  A 1 
ATOM 328  N N   . HIS A 1 42  ? 18.160  19.004  -20.624 1.00 71.46 42  A 1 
ATOM 329  C CA  . HIS A 1 42  ? 18.861  19.453  -21.824 1.00 70.67 42  A 1 
ATOM 330  C C   . HIS A 1 42  ? 18.594  18.526  -23.019 1.00 70.62 42  A 1 
ATOM 331  O O   . HIS A 1 42  ? 18.297  17.343  -22.863 1.00 65.34 42  A 1 
ATOM 332  C CB  . HIS A 1 42  ? 20.358  19.616  -21.528 1.00 66.03 42  A 1 
ATOM 333  C CG  . HIS A 1 42  ? 20.650  20.823  -20.678 1.00 60.58 42  A 1 
ATOM 334  N ND1 . HIS A 1 42  ? 20.500  22.138  -21.072 1.00 52.69 42  A 1 
ATOM 335  C CD2 . HIS A 1 42  ? 21.110  20.852  -19.388 1.00 52.58 42  A 1 
ATOM 336  C CE1 . HIS A 1 42  ? 20.858  22.927  -20.048 1.00 47.66 42  A 1 
ATOM 337  N NE2 . HIS A 1 42  ? 21.236  22.189  -19.009 1.00 48.70 42  A 1 
ATOM 338  N N   . SER A 1 43  ? 18.676  19.084  -24.234 1.00 64.12 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? 18.348  18.370  -25.473 1.00 62.94 43  A 1 
ATOM 340  C C   . SER A 1 43  ? 19.276  17.193  -25.757 1.00 64.93 43  A 1 
ATOM 341  O O   . SER A 1 43  ? 18.823  16.180  -26.286 1.00 58.88 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? 18.389  19.335  -26.664 1.00 57.92 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? 19.568  20.116  -26.654 1.00 53.16 43  A 1 
ATOM 344  N N   . ASP A 1 44  ? 20.545  17.294  -25.377 1.00 70.39 44  A 1 
ATOM 345  C CA  . ASP A 1 44  ? 21.565  16.252  -25.538 1.00 71.32 44  A 1 
ATOM 346  C C   . ASP A 1 44  ? 21.215  14.952  -24.797 1.00 71.55 44  A 1 
ATOM 347  O O   . ASP A 1 44  ? 21.535  13.856  -25.259 1.00 66.93 44  A 1 
ATOM 348  C CB  . ASP A 1 44  ? 22.915  16.811  -25.050 1.00 68.63 44  A 1 
ATOM 349  C CG  . ASP A 1 44  ? 22.909  17.227  -23.571 1.00 62.50 44  A 1 
ATOM 350  O OD1 . ASP A 1 44  ? 21.911  17.846  -23.137 1.00 55.26 44  A 1 
ATOM 351  O OD2 . ASP A 1 44  ? 23.891  16.926  -22.862 1.00 58.41 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? 20.475  15.041  -23.692 1.00 73.99 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? 20.018  13.866  -22.930 1.00 74.87 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? 18.983  13.040  -23.708 1.00 73.30 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? 18.841  11.832  -23.484 1.00 68.98 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? 19.448  14.305  -21.567 1.00 72.89 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? 19.046  13.117  -20.692 1.00 64.05 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? 20.479  15.122  -20.775 1.00 66.13 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? 18.237  13.667  -24.610 1.00 70.25 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? 17.262  12.983  -25.457 1.00 69.35 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? 17.899  12.315  -26.691 1.00 71.02 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? 17.227  11.534  -27.379 1.00 66.88 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? 16.162  13.977  -25.838 1.00 64.86 46  A 1 
ATOM 364  N N   . ASP A 1 47  ? 19.172  12.590  -26.965 1.00 66.10 47  A 1 
ATOM 365  C CA  . ASP A 1 47  ? 19.890  12.022  -28.096 1.00 66.73 47  A 1 
ATOM 366  C C   . ASP A 1 47  ? 20.135  10.514  -27.912 1.00 66.24 47  A 1 
ATOM 367  O O   . ASP A 1 47  ? 20.167  9.970   -26.807 1.00 62.10 47  A 1 
ATOM 368  C CB  . ASP A 1 47  ? 21.198  12.799  -28.359 1.00 63.19 47  A 1 
ATOM 369  C CG  . ASP A 1 47  ? 20.971  14.256  -28.802 1.00 57.82 47  A 1 
ATOM 370  O OD1 . ASP A 1 47  ? 19.875  14.539  -29.340 1.00 52.36 47  A 1 
ATOM 371  O OD2 . ASP A 1 47  ? 21.917  15.056  -28.658 1.00 54.26 47  A 1 
ATOM 372  N N   . ASN A 1 48  ? 20.295  9.804   -29.036 1.00 70.16 48  A 1 
ATOM 373  C CA  . ASN A 1 48  ? 20.535  8.352   -29.084 1.00 73.66 48  A 1 
ATOM 374  C C   . ASN A 1 48  ? 19.402  7.470   -28.513 1.00 75.81 48  A 1 
ATOM 375  O O   . ASN A 1 48  ? 19.613  6.300   -28.185 1.00 69.23 48  A 1 
ATOM 376  C CB  . ASN A 1 48  ? 21.931  8.025   -28.520 1.00 69.18 48  A 1 
ATOM 377  C CG  . ASN A 1 48  ? 23.024  8.816   -29.219 1.00 62.91 48  A 1 
ATOM 378  O OD1 . ASN A 1 48  ? 23.067  8.900   -30.435 1.00 54.77 48  A 1 
ATOM 379  N ND2 . ASN A 1 48  ? 23.929  9.410   -28.483 1.00 55.08 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? 18.181  7.979   -28.447 1.00 75.68 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? 16.984  7.207   -28.115 1.00 78.16 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? 16.697  7.130   -26.618 1.00 80.34 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? 16.944  8.061   -25.862 1.00 76.38 49  A 1 
ATOM 384  N N   . THR A 1 50  ? 16.081  6.033   -26.191 1.00 82.96 50  A 1 
ATOM 385  C CA  . THR A 1 50  ? 15.592  5.887   -24.809 1.00 85.42 50  A 1 
ATOM 386  C C   . THR A 1 50  ? 16.194  4.662   -24.128 1.00 86.90 50  A 1 
ATOM 387  O O   . THR A 1 50  ? 16.283  3.597   -24.744 1.00 84.53 50  A 1 
ATOM 388  C CB  . THR A 1 50  ? 14.059  5.818   -24.742 1.00 82.57 50  A 1 
ATOM 389  O OG1 . THR A 1 50  ? 13.565  4.676   -25.418 1.00 78.80 50  A 1 
ATOM 390  C CG2 . THR A 1 50  ? 13.375  7.036   -25.349 1.00 78.83 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? 16.504  4.767   -22.831 1.00 88.04 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? 17.001  3.642   -22.027 1.00 89.44 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? 15.919  2.585   -21.765 1.00 91.25 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? 16.126  1.398   -21.991 1.00 89.12 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? 17.552  4.175   -20.690 1.00 87.54 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? 18.795  5.083   -20.802 1.00 85.09 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? 19.173  5.581   -19.412 1.00 78.52 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? 19.993  4.337   -21.395 1.00 78.05 51  A 1 
ATOM 399  N N   . PHE A 1 52  ? 14.749  3.025   -21.297 1.00 88.60 52  A 1 
ATOM 400  C CA  . PHE A 1 52  ? 13.708  2.130   -20.777 1.00 90.03 52  A 1 
ATOM 401  C C   . PHE A 1 52  ? 12.382  2.225   -21.533 1.00 90.35 52  A 1 
ATOM 402  O O   . PHE A 1 52  ? 11.697  1.217   -21.709 1.00 87.18 52  A 1 
ATOM 403  C CB  . PHE A 1 52  ? 13.498  2.429   -19.282 1.00 90.02 52  A 1 
ATOM 404  C CG  . PHE A 1 52  ? 14.759  2.474   -18.440 1.00 90.91 52  A 1 
ATOM 405  C CD1 . PHE A 1 52  ? 15.679  1.413   -18.464 1.00 85.10 52  A 1 
ATOM 406  C CD2 . PHE A 1 52  ? 15.018  3.587   -17.620 1.00 85.65 52  A 1 
ATOM 407  C CE1 . PHE A 1 52  ? 16.845  1.458   -17.684 1.00 85.21 52  A 1 
ATOM 408  C CE2 . PHE A 1 52  ? 16.178  3.636   -16.837 1.00 84.98 52  A 1 
ATOM 409  C CZ  . PHE A 1 52  ? 17.095  2.571   -16.866 1.00 89.74 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? 11.992  3.416   -21.981 1.00 87.44 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? 10.659  3.650   -22.547 1.00 87.22 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? 10.411  2.863   -23.841 1.00 87.25 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? 9.298   2.387   -24.054 1.00 85.36 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? 10.441  5.152   -22.798 1.00 85.79 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? 10.445  6.044   -21.542 1.00 83.92 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? 10.256  7.500   -21.960 1.00 77.48 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? 9.328   5.669   -20.567 1.00 77.12 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? 11.425  2.705   -24.682 1.00 88.33 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? 11.343  1.891   -25.898 1.00 87.41 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? 11.113  0.416   -25.575 1.00 89.24 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? 10.163  -0.183  -26.079 1.00 88.57 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? 11.908  -0.135  -24.658 1.00 89.59 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? 11.786  -1.531  -24.206 1.00 90.17 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? 10.403  -1.790  -23.593 1.00 90.22 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? 9.738   -2.760  -23.955 1.00 88.13 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? 12.925  -1.874  -23.220 1.00 90.92 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? 14.293  -1.789  -23.942 1.00 89.79 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? 12.719  -3.268  -22.600 1.00 89.61 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? 15.507  -1.925  -23.019 1.00 86.52 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? 9.922   -0.907  -22.720 1.00 88.50 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? 8.605   -1.057  -22.088 1.00 87.35 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? 7.439   -1.050  -23.089 1.00 85.68 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? 6.405   -1.664  -22.820 1.00 84.94 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? 8.407   0.057   -21.049 1.00 88.19 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? 9.230   -0.115  -19.757 1.00 86.62 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? 9.061   1.132   -18.887 1.00 80.51 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? 8.769   -1.331  -18.952 1.00 81.05 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? 7.584   -0.380  -24.228 1.00 87.36 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? 6.557   -0.376  -25.285 1.00 86.58 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? 6.462   -1.710  -26.029 1.00 86.74 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? 5.392   -2.014  -26.558 1.00 84.05 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? 6.819   0.763   -26.279 1.00 84.43 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? 6.459   2.144   -25.708 1.00 75.48 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? 6.903   3.242   -26.683 1.00 69.97 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? 6.608   4.632   -26.113 1.00 59.20 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? 7.056   5.707   -27.039 1.00 51.86 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? 7.529   -2.507  -26.052 1.00 90.86 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? 7.559   -3.788  -26.764 1.00 89.97 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? 6.738   -4.874  -26.053 1.00 89.98 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? 6.250   -5.799  -26.702 1.00 87.28 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? 9.019   -4.232  -26.938 1.00 88.54 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? 9.840   -3.272  -27.797 1.00 85.84 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? 9.328   -2.471  -28.562 1.00 77.22 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? 11.151  -3.345  -27.696 1.00 76.77 58  A 1 
ATOM 455  N N   . TRP A 1 59  ? 6.552   -4.746  -24.736 1.00 91.66 59  A 1 
ATOM 456  C CA  . TRP A 1 59  ? 5.933   -5.780  -23.909 1.00 91.20 59  A 1 
ATOM 457  C C   . TRP A 1 59  ? 4.558   -5.343  -23.407 1.00 90.11 59  A 1 
ATOM 458  O O   . TRP A 1 59  ? 4.411   -4.322  -22.734 1.00 85.73 59  A 1 
ATOM 459  C CB  . TRP A 1 59  ? 6.885   -6.148  -22.773 1.00 91.68 59  A 1 
ATOM 460  C CG  . TRP A 1 59  ? 8.241   -6.572  -23.258 1.00 92.90 59  A 1 
ATOM 461  C CD1 . TRP A 1 59  ? 9.353   -5.809  -23.220 1.00 89.07 59  A 1 
ATOM 462  C CD2 . TRP A 1 59  ? 8.622   -7.824  -23.910 1.00 92.41 59  A 1 
ATOM 463  N NE1 . TRP A 1 59  ? 10.412  -6.506  -23.790 1.00 89.38 59  A 1 
ATOM 464  C CE2 . TRP A 1 59  ? 10.006  -7.748  -24.223 1.00 91.99 59  A 1 
ATOM 465  C CE3 . TRP A 1 59  ? 7.933   -9.008  -24.247 1.00 90.95 59  A 1 
ATOM 466  C CZ2 . TRP A 1 59  ? 10.690  -8.812  -24.849 1.00 91.40 59  A 1 
ATOM 467  C CZ3 . TRP A 1 59  ? 8.615   -10.069 -24.875 1.00 88.50 59  A 1 
ATOM 468  C CH2 . TRP A 1 59  ? 9.980   -9.970  -25.170 1.00 88.71 59  A 1 
ATOM 469  N N   . LYS A 1 60  ? 3.534   -6.130  -23.735 1.00 90.59 60  A 1 
ATOM 470  C CA  . LYS A 1 60  ? 2.133   -5.863  -23.371 1.00 89.44 60  A 1 
ATOM 471  C C   . LYS A 1 60  ? 1.628   -6.775  -22.256 1.00 89.49 60  A 1 
ATOM 472  O O   . LYS A 1 60  ? 0.818   -6.338  -21.446 1.00 85.94 60  A 1 
ATOM 473  C CB  . LYS A 1 60  ? 1.237   -5.981  -24.610 1.00 86.27 60  A 1 
ATOM 474  C CG  . LYS A 1 60  ? 1.566   -4.908  -25.664 1.00 80.71 60  A 1 
ATOM 475  C CD  . LYS A 1 60  ? 0.634   -5.029  -26.875 1.00 68.99 60  A 1 
ATOM 476  C CE  . LYS A 1 60  ? 1.026   -3.984  -27.923 1.00 61.06 60  A 1 
ATOM 477  N NZ  . LYS A 1 60  ? 0.247   -4.128  -29.177 1.00 51.05 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? 2.104   -8.027  -22.230 1.00 87.71 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? 1.714   -8.991  -21.206 1.00 87.89 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? 2.316   -8.623  -19.851 1.00 87.59 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? 3.452   -8.168  -19.753 1.00 85.45 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? 2.105   -10.417 -21.613 1.00 85.54 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? 1.265   -10.945 -22.783 1.00 75.02 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? -0.254  -10.891 -22.486 1.00 67.17 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? -1.031  -10.530 -23.399 1.00 58.40 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? -0.664  -11.178 -21.341 1.00 59.55 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? 1.540   -8.823  -18.791 1.00 86.13 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? 1.936   -8.376  -17.454 1.00 86.09 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? 3.170   -9.121  -16.933 1.00 86.81 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? 4.034   -8.503  -16.316 1.00 84.80 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? 0.742   -8.516  -16.497 1.00 82.64 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? 0.970   -7.854  -15.120 1.00 73.79 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? 1.204   -6.332  -15.178 1.00 65.54 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? 1.734   -5.793  -14.183 1.00 56.74 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? 0.856   -5.690  -16.197 1.00 58.38 62  A 1 
ATOM 496  N N   . SER A 1 63  ? 3.296   -10.429 -17.214 1.00 88.17 63  A 1 
ATOM 497  C CA  . SER A 1 63  ? 4.479   -11.219 -16.853 1.00 88.39 63  A 1 
ATOM 498  C C   . SER A 1 63  ? 5.751   -10.653 -17.485 1.00 89.66 63  A 1 
ATOM 499  O O   . SER A 1 63  ? 6.740   -10.428 -16.789 1.00 88.37 63  A 1 
ATOM 500  C CB  . SER A 1 63  ? 4.303   -12.678 -17.299 1.00 85.93 63  A 1 
ATOM 501  O OG  . SER A 1 63  ? 3.895   -12.757 -18.651 1.00 75.81 63  A 1 
ATOM 502  N N   . ASP A 1 64  ? 5.699   -10.357 -18.776 1.00 89.82 64  A 1 
ATOM 503  C CA  . ASP A 1 64  ? 6.852   -9.865  -19.528 1.00 90.35 64  A 1 
ATOM 504  C C   . ASP A 1 64  ? 7.223   -8.454  -19.069 1.00 90.81 64  A 1 
ATOM 505  O O   . ASP A 1 64  ? 8.392   -8.140  -18.836 1.00 90.24 64  A 1 
ATOM 506  C CB  . ASP A 1 64  ? 6.529   -9.873  -21.031 1.00 89.44 64  A 1 
ATOM 507  C CG  . ASP A 1 64  ? 6.116   -11.239 -21.581 1.00 89.15 64  A 1 
ATOM 508  O OD1 . ASP A 1 64  ? 6.377   -12.259 -20.907 1.00 83.44 64  A 1 
ATOM 509  O OD2 . ASP A 1 64  ? 5.485   -11.238 -22.663 1.00 83.52 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? 6.210   -7.612  -18.851 1.00 91.23 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? 6.406   -6.270  -18.298 1.00 91.49 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? 7.036   -6.324  -16.912 1.00 91.86 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? 7.924   -5.523  -16.651 1.00 90.91 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? 5.091   -5.492  -18.269 1.00 89.55 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? 4.625   -5.153  -19.694 1.00 84.43 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? 3.333   -4.341  -19.674 1.00 82.06 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? 3.590   -2.937  -19.297 1.00 76.17 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? 2.841   -2.170  -18.521 1.00 71.47 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? 1.743   -2.609  -17.973 1.00 62.85 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? 3.193   -0.936  -18.295 1.00 63.76 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? 6.631   -7.262  -16.047 1.00 90.60 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? 7.222   -7.423  -14.709 1.00 90.89 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? 8.702   -7.798  -14.763 1.00 92.00 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? 9.470   -7.248  -13.976 1.00 91.25 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? 6.421   -8.439  -13.878 1.00 89.07 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? 5.107   -7.859  -13.312 1.00 83.43 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? 5.361   -6.824  -12.212 1.00 77.02 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? 4.040   -6.270  -11.671 1.00 70.45 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? 4.272   -5.203  -10.670 1.00 62.40 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? 9.121   -8.642  -15.713 1.00 92.70 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? 10.540  -8.967  -15.930 1.00 92.65 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? 11.326  -7.693  -16.270 1.00 93.45 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? 12.324  -7.388  -15.614 1.00 92.53 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? 10.702  -10.050 -17.023 1.00 91.80 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? 10.065  -11.384 -16.573 1.00 89.59 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? 12.192  -10.269 -17.360 1.00 89.26 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? 9.891   -12.404 -17.703 1.00 84.45 67  A 1 
ATOM 538  N N   . MET A 1 68  ? 10.853  -6.914  -17.232 1.00 93.49 68  A 1 
ATOM 539  C CA  . MET A 1 68  ? 11.535  -5.672  -17.624 1.00 93.86 68  A 1 
ATOM 540  C C   . MET A 1 68  ? 11.503  -4.627  -16.506 1.00 94.09 68  A 1 
ATOM 541  O O   . MET A 1 68  ? 12.528  -4.019  -16.184 1.00 94.23 68  A 1 
ATOM 542  C CB  . MET A 1 68  ? 10.917  -5.106  -18.917 1.00 94.39 68  A 1 
ATOM 543  C CG  . MET A 1 68  ? 10.985  -6.100  -20.089 1.00 92.70 68  A 1 
ATOM 544  S SD  . MET A 1 68  ? 12.655  -6.705  -20.469 1.00 90.37 68  A 1 
ATOM 545  C CE  . MET A 1 68  ? 12.249  -8.343  -21.091 1.00 80.11 68  A 1 
ATOM 546  N N   . GLN A 1 69  ? 10.348  -4.449  -15.873 1.00 93.07 69  A 1 
ATOM 547  C CA  . GLN A 1 69  ? 10.180  -3.512  -14.765 1.00 93.08 69  A 1 
ATOM 548  C C   . GLN A 1 69  ? 11.089  -3.854  -13.583 1.00 92.96 69  A 1 
ATOM 549  O O   . GLN A 1 69  ? 11.636  -2.938  -12.984 1.00 93.50 69  A 1 
ATOM 550  C CB  . GLN A 1 69  ? 8.717   -3.499  -14.305 1.00 93.17 69  A 1 
ATOM 551  C CG  . GLN A 1 69  ? 7.795   -2.738  -15.268 1.00 91.46 69  A 1 
ATOM 552  C CD  . GLN A 1 69  ? 6.312   -2.891  -14.916 1.00 91.41 69  A 1 
ATOM 553  O OE1 . GLN A 1 69  ? 5.895   -3.635  -14.046 1.00 85.24 69  A 1 
ATOM 554  N NE2 . GLN A 1 69  ? 5.442   -2.179  -15.597 1.00 83.97 69  A 1 
ATOM 555  N N   . SER A 1 70  ? 11.299  -5.137  -13.270 1.00 93.34 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? 12.175  -5.532  -12.161 1.00 92.30 70  A 1 
ATOM 557  C C   . SER A 1 70  ? 13.619  -5.069  -12.373 1.00 92.32 70  A 1 
ATOM 558  O O   . SER A 1 70  ? 14.230  -4.529  -11.451 1.00 92.41 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? 12.105  -7.045  -11.917 1.00 92.58 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? 12.770  -7.778  -12.918 1.00 79.89 70  A 1 
ATOM 561  N N   . GLN A 1 71  ? 14.141  -5.172  -13.600 1.00 92.07 71  A 1 
ATOM 562  C CA  . GLN A 1 71  ? 15.476  -4.674  -13.939 1.00 91.99 71  A 1 
ATOM 563  C C   . GLN A 1 71  ? 15.548  -3.143  -13.887 1.00 92.43 71  A 1 
ATOM 564  O O   . GLN A 1 71  ? 16.515  -2.583  -13.375 1.00 91.40 71  A 1 
ATOM 565  C CB  . GLN A 1 71  ? 15.887  -5.186  -15.332 1.00 92.46 71  A 1 
ATOM 566  C CG  . GLN A 1 71  ? 16.015  -6.716  -15.394 1.00 89.68 71  A 1 
ATOM 567  C CD  . GLN A 1 71  ? 17.043  -7.247  -14.391 1.00 89.15 71  A 1 
ATOM 568  O OE1 . GLN A 1 71  ? 18.104  -6.685  -14.196 1.00 80.36 71  A 1 
ATOM 569  N NE2 . GLN A 1 71  ? 16.747  -8.331  -13.712 1.00 77.69 71  A 1 
ATOM 570  N N   . ILE A 1 72  ? 14.504  -2.470  -14.357 1.00 93.66 72  A 1 
ATOM 571  C CA  . ILE A 1 72  ? 14.428  -1.002  -14.337 1.00 93.96 72  A 1 
ATOM 572  C C   . ILE A 1 72  ? 14.362  -0.479  -12.896 1.00 93.67 72  A 1 
ATOM 573  O O   . ILE A 1 72  ? 15.105  0.431   -12.537 1.00 92.98 72  A 1 
ATOM 574  C CB  . ILE A 1 72  ? 13.232  -0.527  -15.188 1.00 94.90 72  A 1 
ATOM 575  C CG1 . ILE A 1 72  ? 13.466  -0.871  -16.677 1.00 94.22 72  A 1 
ATOM 576  C CG2 . ILE A 1 72  ? 12.994  0.986   -15.026 1.00 93.90 72  A 1 
ATOM 577  C CD1 . ILE A 1 72  ? 12.215  -0.760  -17.548 1.00 91.67 72  A 1 
ATOM 578  N N   . VAL A 1 73  ? 13.520  -1.073  -12.053 1.00 94.99 73  A 1 
ATOM 579  C CA  . VAL A 1 73  ? 13.422  -0.700  -10.634 1.00 94.13 73  A 1 
ATOM 580  C C   . VAL A 1 73  ? 14.743  -0.985  -9.917  1.00 93.63 73  A 1 
ATOM 581  O O   . VAL A 1 73  ? 15.243  -0.111  -9.215  1.00 92.79 73  A 1 
ATOM 582  C CB  . VAL A 1 73  ? 12.229  -1.396  -9.951  1.00 93.89 73  A 1 
ATOM 583  C CG1 . VAL A 1 73  ? 12.197  -1.160  -8.439  1.00 88.55 73  A 1 
ATOM 584  C CG2 . VAL A 1 73  ? 10.904  -0.860  -10.514 1.00 87.32 73  A 1 
ATOM 585  N N   . SER A 1 74  ? 15.371  -2.139  -10.152 1.00 93.04 74  A 1 
ATOM 586  C CA  . SER A 1 74  ? 16.695  -2.464  -9.597  1.00 91.47 74  A 1 
ATOM 587  C C   . SER A 1 74  ? 17.758  -1.432  -9.995  1.00 91.06 74  A 1 
ATOM 588  O O   . SER A 1 74  ? 18.563  -1.024  -9.157  1.00 91.05 74  A 1 
ATOM 589  C CB  . SER A 1 74  ? 17.111  -3.863  -10.061 1.00 91.57 74  A 1 
ATOM 590  O OG  . SER A 1 74  ? 18.386  -4.213  -9.555  1.00 80.07 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? 17.743  -0.968  -11.248 1.00 92.65 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? 18.633  0.098   -11.709 1.00 92.06 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? 18.411  1.397   -10.925 1.00 92.06 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? 19.373  1.956   -10.404 1.00 91.47 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? 18.457  0.314   -13.215 1.00 92.42 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? 19.324  1.426   -13.762 1.00 93.37 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? 18.901  2.767   -13.679 1.00 90.60 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? 20.579  1.135   -14.322 1.00 90.81 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? 19.727  3.803   -14.142 1.00 89.55 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? 21.404  2.166   -14.789 1.00 89.09 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? 20.978  3.501   -14.696 1.00 90.24 75  A 1 
ATOM 602  N N   . TYR A 1 76  ? 17.155  1.845   -10.785 1.00 93.70 76  A 1 
ATOM 603  C CA  . TYR A 1 76  ? 16.860  3.061   -10.024 1.00 92.95 76  A 1 
ATOM 604  C C   . TYR A 1 76  ? 17.241  2.934   -8.547  1.00 91.94 76  A 1 
ATOM 605  O O   . TYR A 1 76  ? 17.812  3.865   -7.992  1.00 90.53 76  A 1 
ATOM 606  C CB  . TYR A 1 76  ? 15.383  3.436   -10.165 1.00 93.34 76  A 1 
ATOM 607  C CG  . TYR A 1 76  ? 15.037  4.088   -11.483 1.00 93.93 76  A 1 
ATOM 608  C CD1 . TYR A 1 76  ? 15.602  5.333   -11.828 1.00 86.79 76  A 1 
ATOM 609  C CD2 . TYR A 1 76  ? 14.132  3.474   -12.369 1.00 86.50 76  A 1 
ATOM 610  C CE1 . TYR A 1 76  ? 15.278  5.951   -13.042 1.00 87.59 76  A 1 
ATOM 611  C CE2 . TYR A 1 76  ? 13.799  4.084   -13.587 1.00 86.84 76  A 1 
ATOM 612  C CZ  . TYR A 1 76  ? 14.376  5.323   -13.923 1.00 92.98 76  A 1 
ATOM 613  O OH  . TYR A 1 76  ? 14.058  5.920   -15.116 1.00 91.41 76  A 1 
ATOM 614  N N   . PHE A 1 77  ? 17.020  1.775   -7.921  1.00 91.53 77  A 1 
ATOM 615  C CA  . PHE A 1 77  ? 17.417  1.543   -6.528  1.00 89.87 77  A 1 
ATOM 616  C C   . PHE A 1 77  ? 18.939  1.629   -6.351  1.00 89.14 77  A 1 
ATOM 617  O O   . PHE A 1 77  ? 19.412  2.250   -5.401  1.00 87.27 77  A 1 
ATOM 618  C CB  . PHE A 1 77  ? 16.879  0.188   -6.043  1.00 89.12 77  A 1 
ATOM 619  C CG  . PHE A 1 77  ? 15.466  0.222   -5.487  1.00 88.65 77  A 1 
ATOM 620  C CD1 . PHE A 1 77  ? 15.200  -0.354  -4.233  1.00 82.31 77  A 1 
ATOM 621  C CD2 . PHE A 1 77  ? 14.411  0.822   -6.194  1.00 81.97 77  A 1 
ATOM 622  C CE1 . PHE A 1 77  ? 13.900  -0.340  -3.702  1.00 80.38 77  A 1 
ATOM 623  C CE2 . PHE A 1 77  ? 13.109  0.845   -5.670  1.00 80.40 77  A 1 
ATOM 624  C CZ  . PHE A 1 77  ? 12.855  0.259   -4.421  1.00 84.23 77  A 1 
ATOM 625  N N   . LYS A 1 78  ? 19.723  1.067   -7.281  1.00 87.81 78  A 1 
ATOM 626  C CA  . LYS A 1 78  ? 21.188  1.202   -7.279  1.00 86.66 78  A 1 
ATOM 627  C C   . LYS A 1 78  ? 21.622  2.651   -7.493  1.00 86.58 78  A 1 
ATOM 628  O O   . LYS A 1 78  ? 22.495  3.128   -6.772  1.00 86.21 78  A 1 
ATOM 629  C CB  . LYS A 1 78  ? 21.806  0.297   -8.354  1.00 86.51 78  A 1 
ATOM 630  C CG  . LYS A 1 78  ? 21.729  -1.187  -7.961  1.00 82.03 78  A 1 
ATOM 631  C CD  . LYS A 1 78  ? 22.212  -2.071  -9.114  1.00 78.95 78  A 1 
ATOM 632  C CE  . LYS A 1 78  ? 22.068  -3.535  -8.704  1.00 70.41 78  A 1 
ATOM 633  N NZ  . LYS A 1 78  ? 22.462  -4.466  -9.784  1.00 62.88 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? 20.991  3.344   -8.438  1.00 89.25 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? 21.263  4.756   -8.694  1.00 88.89 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? 20.985  5.596   -7.442  1.00 88.38 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? 21.868  6.314   -6.982  1.00 87.30 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? 20.429  5.219   -9.900  1.00 89.61 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? 20.626  6.706   -10.267 1.00 89.42 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? 22.050  6.984   -10.743 1.00 81.69 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? 19.660  7.103   -11.383 1.00 81.80 79  A 1 
ATOM 642  N N   . PHE A 1 80  ? 19.811  5.461   -6.837  1.00 89.72 80  A 1 
ATOM 643  C CA  . PHE A 1 80  ? 19.433  6.213   -5.640  1.00 88.14 80  A 1 
ATOM 644  C C   . PHE A 1 80  ? 20.326  5.897   -4.440  1.00 86.86 80  A 1 
ATOM 645  O O   . PHE A 1 80  ? 20.665  6.798   -3.680  1.00 84.66 80  A 1 
ATOM 646  C CB  . PHE A 1 80  ? 17.962  5.941   -5.306  1.00 88.13 80  A 1 
ATOM 647  C CG  . PHE A 1 80  ? 16.955  6.369   -6.357  1.00 88.81 80  A 1 
ATOM 648  C CD1 . PHE A 1 80  ? 17.211  7.432   -7.245  1.00 84.32 80  A 1 
ATOM 649  C CD2 . PHE A 1 80  ? 15.715  5.704   -6.426  1.00 84.84 80  A 1 
ATOM 650  C CE1 . PHE A 1 80  ? 16.253  7.821   -8.192  1.00 84.13 80  A 1 
ATOM 651  C CE2 . PHE A 1 80  ? 14.753  6.091   -7.365  1.00 83.95 80  A 1 
ATOM 652  C CZ  . PHE A 1 80  ? 15.021  7.150   -8.249  1.00 87.53 80  A 1 
ATOM 653  N N   . LYS A 1 81  ? 20.782  4.653   -4.302  1.00 87.60 81  A 1 
ATOM 654  C CA  . LYS A 1 81  ? 21.724  4.268   -3.247  1.00 86.20 81  A 1 
ATOM 655  C C   . LYS A 1 81  ? 23.052  5.030   -3.337  1.00 85.34 81  A 1 
ATOM 656  O O   . LYS A 1 81  ? 23.647  5.310   -2.300  1.00 82.47 81  A 1 
ATOM 657  C CB  . LYS A 1 81  ? 21.936  2.748   -3.300  1.00 84.20 81  A 1 
ATOM 658  C CG  . LYS A 1 81  ? 22.776  2.225   -2.126  1.00 76.21 81  A 1 
ATOM 659  C CD  . LYS A 1 81  ? 22.885  0.696   -2.201  1.00 72.83 81  A 1 
ATOM 660  C CE  . LYS A 1 81  ? 23.703  0.157   -1.030  1.00 62.57 81  A 1 
ATOM 661  N NZ  . LYS A 1 81  ? 23.779  -1.324  -1.067  1.00 56.43 81  A 1 
ATOM 662  N N   . ASN A 1 82  ? 23.501  5.376   -4.534  1.00 85.17 82  A 1 
ATOM 663  C CA  . ASN A 1 82  ? 24.729  6.153   -4.721  1.00 84.25 82  A 1 
ATOM 664  C C   . ASN A 1 82  ? 24.575  7.625   -4.310  1.00 83.47 82  A 1 
ATOM 665  O O   . ASN A 1 82  ? 25.569  8.258   -3.978  1.00 80.64 82  A 1 
ATOM 666  C CB  . ASN A 1 82  ? 25.178  6.048   -6.185  1.00 83.82 82  A 1 
ATOM 667  C CG  . ASN A 1 82  ? 25.623  4.646   -6.584  1.00 80.20 82  A 1 
ATOM 668  O OD1 . ASN A 1 82  ? 25.901  3.771   -5.778  1.00 71.46 82  A 1 
ATOM 669  N ND2 . ASN A 1 82  ? 25.727  4.399   -7.872  1.00 70.57 82  A 1 
ATOM 670  N N   . PHE A 1 83  ? 23.351  8.148   -4.309  1.00 84.48 83  A 1 
ATOM 671  C CA  . PHE A 1 83  ? 23.046  9.546   -3.985  1.00 82.33 83  A 1 
ATOM 672  C C   . PHE A 1 83  ? 22.251  9.710   -2.680  1.00 81.36 83  A 1 
ATOM 673  O O   . PHE A 1 83  ? 21.776  10.800  -2.383  1.00 77.45 83  A 1 
ATOM 674  C CB  . PHE A 1 83  ? 22.326  10.191  -5.176  1.00 81.55 83  A 1 
ATOM 675  C CG  . PHE A 1 83  ? 23.161  10.238  -6.438  1.00 80.27 83  A 1 
ATOM 676  C CD1 . PHE A 1 83  ? 24.176  11.201  -6.580  1.00 75.87 83  A 1 
ATOM 677  C CD2 . PHE A 1 83  ? 22.945  9.309   -7.471  1.00 77.30 83  A 1 
ATOM 678  C CE1 . PHE A 1 83  ? 24.966  11.234  -7.736  1.00 73.75 83  A 1 
ATOM 679  C CE2 . PHE A 1 83  ? 23.737  9.335   -8.631  1.00 74.40 83  A 1 
ATOM 680  C CZ  . PHE A 1 83  ? 24.749  10.297  -8.764  1.00 75.71 83  A 1 
ATOM 681  N N   . LYS A 1 84  ? 22.105  8.652   -1.885  1.00 80.75 84  A 1 
ATOM 682  C CA  . LYS A 1 84  ? 21.289  8.666   -0.654  1.00 80.05 84  A 1 
ATOM 683  C C   . LYS A 1 84  ? 21.762  9.690   0.385   1.00 81.01 84  A 1 
ATOM 684  O O   . LYS A 1 84  ? 20.962  10.140  1.197   1.00 77.93 84  A 1 
ATOM 685  C CB  . LYS A 1 84  ? 21.247  7.259   -0.038  1.00 75.83 84  A 1 
ATOM 686  C CG  . LYS A 1 84  ? 22.593  6.850   0.586   1.00 68.50 84  A 1 
ATOM 687  C CD  . LYS A 1 84  ? 22.592  5.443   1.184   1.00 63.98 84  A 1 
ATOM 688  C CE  . LYS A 1 84  ? 23.954  5.161   1.843   1.00 55.38 84  A 1 
ATOM 689  N NZ  . LYS A 1 84  ? 24.227  6.038   3.015   1.00 50.07 84  A 1 
ATOM 690  N N   . ASP A 1 85  ? 23.060  10.011  0.372   1.00 79.66 85  A 1 
ATOM 691  C CA  . ASP A 1 85  ? 23.696  10.909  1.344   1.00 80.18 85  A 1 
ATOM 692  C C   . ASP A 1 85  ? 23.740  12.365  0.844   1.00 81.90 85  A 1 
ATOM 693  O O   . ASP A 1 85  ? 24.160  13.257  1.581   1.00 78.02 85  A 1 
ATOM 694  C CB  . ASP A 1 85  ? 25.094  10.356  1.703   1.00 76.35 85  A 1 
ATOM 695  C CG  . ASP A 1 85  ? 25.060  8.920   2.250   1.00 70.08 85  A 1 
ATOM 696  O OD1 . ASP A 1 85  ? 24.216  8.584   3.112   1.00 62.30 85  A 1 
ATOM 697  O OD2 . ASP A 1 85  ? 25.834  8.051   1.781   1.00 62.46 85  A 1 
ATOM 698  N N   . ASP A 1 86  ? 23.291  12.626  -0.382  1.00 80.07 86  A 1 
ATOM 699  C CA  . ASP A 1 86  ? 23.188  13.987  -0.912  1.00 81.03 86  A 1 
ATOM 700  C C   . ASP A 1 86  ? 21.918  14.666  -0.380  1.00 81.49 86  A 1 
ATOM 701  O O   . ASP A 1 86  ? 20.793  14.400  -0.815  1.00 79.15 86  A 1 
ATOM 702  C CB  . ASP A 1 86  ? 23.258  13.997  -2.442  1.00 78.47 86  A 1 
ATOM 703  C CG  . ASP A 1 86  ? 23.425  15.416  -2.996  1.00 73.06 86  A 1 
ATOM 704  O OD1 . ASP A 1 86  ? 22.833  16.368  -2.433  1.00 66.82 86  A 1 
ATOM 705  O OD2 . ASP A 1 86  ? 24.155  15.566  -3.996  1.00 67.79 86  A 1 
ATOM 706  N N   . GLN A 1 87  ? 22.118  15.588  0.557   1.00 82.06 87  A 1 
ATOM 707  C CA  . GLN A 1 87  ? 21.030  16.296  1.235   1.00 82.24 87  A 1 
ATOM 708  C C   . GLN A 1 87  ? 20.132  17.088  0.278   1.00 83.23 87  A 1 
ATOM 709  O O   . GLN A 1 87  ? 18.949  17.273  0.563   1.00 80.29 87  A 1 
ATOM 710  C CB  . GLN A 1 87  ? 21.614  17.257  2.281   1.00 79.57 87  A 1 
ATOM 711  C CG  . GLN A 1 87  ? 22.309  16.519  3.436   1.00 71.03 87  A 1 
ATOM 712  C CD  . GLN A 1 87  ? 22.802  17.478  4.523   1.00 63.42 87  A 1 
ATOM 713  O OE1 . GLN A 1 87  ? 22.770  18.692  4.403   1.00 56.06 87  A 1 
ATOM 714  N NE2 . GLN A 1 87  ? 23.274  16.961  5.635   1.00 53.10 87  A 1 
ATOM 715  N N   . SER A 1 88  ? 20.666  17.553  -0.857  1.00 82.17 88  A 1 
ATOM 716  C CA  . SER A 1 88  ? 19.907  18.375  -1.806  1.00 81.90 88  A 1 
ATOM 717  C C   . SER A 1 88  ? 18.809  17.590  -2.531  1.00 83.29 88  A 1 
ATOM 718  O O   . SER A 1 88  ? 17.793  18.166  -2.929  1.00 80.35 88  A 1 
ATOM 719  C CB  . SER A 1 88  ? 20.858  19.036  -2.810  1.00 80.02 88  A 1 
ATOM 720  O OG  . SER A 1 88  ? 21.415  18.106  -3.708  1.00 71.03 88  A 1 
ATOM 721  N N   . ILE A 1 89  ? 18.986  16.277  -2.668  1.00 85.09 89  A 1 
ATOM 722  C CA  . ILE A 1 89  ? 18.050  15.395  -3.380  1.00 86.21 89  A 1 
ATOM 723  C C   . ILE A 1 89  ? 17.504  14.256  -2.521  1.00 87.76 89  A 1 
ATOM 724  O O   . ILE A 1 89  ? 16.622  13.531  -2.976  1.00 86.56 89  A 1 
ATOM 725  C CB  . ILE A 1 89  ? 18.671  14.871  -4.687  1.00 83.81 89  A 1 
ATOM 726  C CG1 . ILE A 1 89  ? 19.933  14.022  -4.427  1.00 78.56 89  A 1 
ATOM 727  C CG2 . ILE A 1 89  ? 18.956  16.044  -5.640  1.00 74.55 89  A 1 
ATOM 728  C CD1 . ILE A 1 89  ? 20.374  13.222  -5.656  1.00 74.68 89  A 1 
ATOM 729  N N   . GLN A 1 90  ? 17.962  14.112  -1.280  1.00 85.48 90  A 1 
ATOM 730  C CA  . GLN A 1 90  ? 17.563  13.019  -0.389  1.00 85.39 90  A 1 
ATOM 731  C C   . GLN A 1 90  ? 16.039  12.899  -0.262  1.00 86.40 90  A 1 
ATOM 732  O O   . GLN A 1 90  ? 15.480  11.817  -0.458  1.00 86.12 90  A 1 
ATOM 733  C CB  . GLN A 1 90  ? 18.220  13.236  0.981   1.00 83.19 90  A 1 
ATOM 734  C CG  . GLN A 1 90  ? 17.981  12.051  1.927   1.00 74.21 90  A 1 
ATOM 735  C CD  . GLN A 1 90  ? 18.648  12.241  3.295   1.00 68.76 90  A 1 
ATOM 736  O OE1 . GLN A 1 90  ? 19.030  13.327  3.701   1.00 61.52 90  A 1 
ATOM 737  N NE2 . GLN A 1 90  ? 18.792  11.185  4.063   1.00 57.65 90  A 1 
ATOM 738  N N   . LYS A 1 91  ? 15.351  14.015  -0.011  1.00 83.69 91  A 1 
ATOM 739  C CA  . LYS A 1 91  ? 13.886  14.033  0.104   1.00 83.91 91  A 1 
ATOM 740  C C   . LYS A 1 91  ? 13.204  13.569  -1.188  1.00 85.79 91  A 1 
ATOM 741  O O   . LYS A 1 91  ? 12.263  12.777  -1.142  1.00 85.05 91  A 1 
ATOM 742  C CB  . LYS A 1 91  ? 13.428  15.440  0.501   1.00 81.91 91  A 1 
ATOM 743  C CG  . LYS A 1 91  ? 11.908  15.500  0.707   1.00 71.96 91  A 1 
ATOM 744  C CD  . LYS A 1 91  ? 11.459  16.921  1.037   1.00 65.45 91  A 1 
ATOM 745  C CE  . LYS A 1 91  ? 9.934   16.950  1.107   1.00 55.50 91  A 1 
ATOM 746  N NZ  . LYS A 1 91  ? 9.426   18.330  1.264   1.00 48.27 91  A 1 
ATOM 747  N N   . SER A 1 92  ? 13.689  14.038  -2.332  1.00 86.87 92  A 1 
ATOM 748  C CA  . SER A 1 92  ? 13.160  13.649  -3.644  1.00 87.16 92  A 1 
ATOM 749  C C   . SER A 1 92  ? 13.350  12.154  -3.900  1.00 88.35 92  A 1 
ATOM 750  O O   . SER A 1 92  ? 12.422  11.475  -4.337  1.00 88.95 92  A 1 
ATOM 751  C CB  . SER A 1 92  ? 13.844  14.457  -4.752  1.00 87.30 92  A 1 
ATOM 752  O OG  . SER A 1 92  ? 13.699  15.852  -4.537  1.00 79.14 92  A 1 
ATOM 753  N N   . VAL A 1 93  ? 14.528  11.618  -3.582  1.00 89.72 93  A 1 
ATOM 754  C CA  . VAL A 1 93  ? 14.842  10.189  -3.711  1.00 89.61 93  A 1 
ATOM 755  C C   . VAL A 1 93  ? 13.926  9.339   -2.832  1.00 89.86 93  A 1 
ATOM 756  O O   . VAL A 1 93  ? 13.333  8.388   -3.339  1.00 89.72 93  A 1 
ATOM 757  C CB  . VAL A 1 93  ? 16.327  9.931   -3.398  1.00 89.03 93  A 1 
ATOM 758  C CG1 . VAL A 1 93  ? 16.645  8.440   -3.238  1.00 82.96 93  A 1 
ATOM 759  C CG2 . VAL A 1 93  ? 17.213  10.471  -4.530  1.00 83.34 93  A 1 
ATOM 760  N N   . GLU A 1 94  ? 13.767  9.685   -1.561  1.00 87.15 94  A 1 
ATOM 761  C CA  . GLU A 1 94  ? 12.908  8.917   -0.648  1.00 85.55 94  A 1 
ATOM 762  C C   . GLU A 1 94  ? 11.437  8.953   -1.079  1.00 85.88 94  A 1 
ATOM 763  O O   . GLU A 1 94  ? 10.781  7.912   -1.129  1.00 85.85 94  A 1 
ATOM 764  C CB  . GLU A 1 94  ? 13.078  9.410   0.799   1.00 84.89 94  A 1 
ATOM 765  C CG  . GLU A 1 94  ? 14.445  9.049   1.417   1.00 75.41 94  A 1 
ATOM 766  C CD  . GLU A 1 94  ? 14.783  7.548   1.305   1.00 66.14 94  A 1 
ATOM 767  O OE1 . GLU A 1 94  ? 15.940  7.220   0.952   1.00 57.41 94  A 1 
ATOM 768  O OE2 . GLU A 1 94  ? 13.882  6.707   1.495   1.00 57.49 94  A 1 
ATOM 769  N N   . THR A 1 95  ? 10.931  10.106  -1.504  1.00 86.46 95  A 1 
ATOM 770  C CA  . THR A 1 95  ? 9.552   10.230  -2.010  1.00 86.18 95  A 1 
ATOM 771  C C   . THR A 1 95  ? 9.320   9.354   -3.244  1.00 87.27 95  A 1 
ATOM 772  O O   . THR A 1 95  ? 8.295   8.682   -3.354  1.00 86.93 95  A 1 
ATOM 773  C CB  . THR A 1 95  ? 9.225   11.692  -2.352  1.00 85.69 95  A 1 
ATOM 774  O OG1 . THR A 1 95  ? 9.449   12.535  -1.242  1.00 79.53 95  A 1 
ATOM 775  C CG2 . THR A 1 95  ? 7.760   11.880  -2.759  1.00 78.00 95  A 1 
ATOM 776  N N   . ILE A 1 96  ? 10.276  9.321   -4.175  1.00 89.28 96  A 1 
ATOM 777  C CA  . ILE A 1 96  ? 10.171  8.493   -5.386  1.00 89.57 96  A 1 
ATOM 778  C C   . ILE A 1 96  ? 10.300  7.005   -5.053  1.00 89.34 96  A 1 
ATOM 779  O O   . ILE A 1 96  ? 9.569   6.192   -5.622  1.00 88.57 96  A 1 
ATOM 780  C CB  . ILE A 1 96  ? 11.204  8.952   -6.435  1.00 90.56 96  A 1 
ATOM 781  C CG1 . ILE A 1 96  ? 10.789  10.346  -6.962  1.00 87.98 96  A 1 
ATOM 782  C CG2 . ILE A 1 96  ? 11.316  7.960   -7.610  1.00 87.53 96  A 1 
ATOM 783  C CD1 . ILE A 1 96  ? 11.877  11.046  -7.771  1.00 80.39 96  A 1 
ATOM 784  N N   . LYS A 1 97  ? 11.205  6.621   -4.141  1.00 89.25 97  A 1 
ATOM 785  C CA  . LYS A 1 97  ? 11.312  5.237   -3.667  1.00 88.03 97  A 1 
ATOM 786  C C   . LYS A 1 97  ? 10.003  4.765   -3.046  1.00 87.42 97  A 1 
ATOM 787  O O   . LYS A 1 97  ? 9.572   3.660   -3.354  1.00 86.60 97  A 1 
ATOM 788  C CB  . LYS A 1 97  ? 12.443  5.079   -2.641  1.00 87.08 97  A 1 
ATOM 789  C CG  . LYS A 1 97  ? 13.834  4.976   -3.287  1.00 80.86 97  A 1 
ATOM 790  C CD  . LYS A 1 97  ? 14.906  4.643   -2.234  1.00 79.56 97  A 1 
ATOM 791  C CE  . LYS A 1 97  ? 14.745  3.206   -1.723  1.00 71.92 97  A 1 
ATOM 792  N NZ  . LYS A 1 97  ? 15.600  2.893   -0.556  1.00 67.12 97  A 1 
ATOM 793  N N   . GLU A 1 98  ? 9.366   5.584   -2.238  1.00 83.21 98  A 1 
ATOM 794  C CA  . GLU A 1 98  ? 8.094   5.222   -1.616  1.00 81.76 98  A 1 
ATOM 795  C C   . GLU A 1 98  ? 6.973   5.068   -2.652  1.00 81.86 98  A 1 
ATOM 796  O O   . GLU A 1 98  ? 6.239   4.080   -2.638  1.00 80.41 98  A 1 
ATOM 797  C CB  . GLU A 1 98  ? 7.749   6.236   -0.517  1.00 80.44 98  A 1 
ATOM 798  C CG  . GLU A 1 98  ? 6.596   5.761   0.384   1.00 70.29 98  A 1 
ATOM 799  C CD  . GLU A 1 98  ? 6.812   4.350   0.966   1.00 62.35 98  A 1 
ATOM 800  O OE1 . GLU A 1 98  ? 5.804   3.635   1.138   1.00 56.10 98  A 1 
ATOM 801  O OE2 . GLU A 1 98  ? 7.983   3.936   1.148   1.00 56.02 98  A 1 
ATOM 802  N N   . ASP A 1 99  ? 6.907   5.941   -3.638  1.00 84.76 99  A 1 
ATOM 803  C CA  . ASP A 1 99  ? 5.953   5.784   -4.744  1.00 84.22 99  A 1 
ATOM 804  C C   . ASP A 1 99  ? 6.228   4.507   -5.573  1.00 84.77 99  A 1 
ATOM 805  O O   . ASP A 1 99  ? 5.297   3.804   -5.984  1.00 83.93 99  A 1 
ATOM 806  C CB  . ASP A 1 99  ? 5.984   7.045   -5.608  1.00 83.15 99  A 1 
ATOM 807  C CG  . ASP A 1 99  ? 4.871   7.034   -6.653  1.00 76.44 99  A 1 
ATOM 808  O OD1 . ASP A 1 99  ? 3.691   7.290   -6.332  1.00 69.51 99  A 1 
ATOM 809  O OD2 . ASP A 1 99  ? 5.170   6.773   -7.837  1.00 68.92 99  A 1 
ATOM 810  N N   . MET A 1 100 ? 7.500   4.134   -5.761  1.00 86.57 100 A 1 
ATOM 811  C CA  . MET A 1 100 ? 7.869   2.840   -6.348  1.00 86.75 100 A 1 
ATOM 812  C C   . MET A 1 100 ? 7.433   1.664   -5.468  1.00 86.63 100 A 1 
ATOM 813  O O   . MET A 1 100 ? 6.964   0.660   -6.005  1.00 85.19 100 A 1 
ATOM 814  C CB  . MET A 1 100 ? 9.378   2.749   -6.609  1.00 86.85 100 A 1 
ATOM 815  C CG  . MET A 1 100 ? 9.822   3.596   -7.801  1.00 83.68 100 A 1 
ATOM 816  S SD  . MET A 1 100 ? 11.590  3.419   -8.188  1.00 84.99 100 A 1 
ATOM 817  C CE  . MET A 1 100 ? 11.707  4.548   -9.581  1.00 78.44 100 A 1 
ATOM 818  N N   . ASN A 1 101 ? 7.541   1.760   -4.144  1.00 86.58 101 A 1 
ATOM 819  C CA  . ASN A 1 101 ? 7.068   0.717   -3.230  1.00 85.22 101 A 1 
ATOM 820  C C   . ASN A 1 101 ? 5.562   0.488   -3.394  1.00 85.75 101 A 1 
ATOM 821  O O   . ASN A 1 101 ? 5.126   -0.658  -3.539  1.00 84.60 101 A 1 
ATOM 822  C CB  . ASN A 1 101 ? 7.406   1.069   -1.771  1.00 83.46 101 A 1 
ATOM 823  C CG  . ASN A 1 101 ? 8.890   1.083   -1.470  1.00 74.60 101 A 1 
ATOM 824  O OD1 . ASN A 1 101 ? 9.686   0.371   -2.073  1.00 66.25 101 A 1 
ATOM 825  N ND2 . ASN A 1 101 ? 9.296   1.859   -0.489  1.00 64.88 101 A 1 
ATOM 826  N N   . VAL A 1 102 ? 4.781   1.555   -3.457  1.00 84.36 102 A 1 
ATOM 827  C CA  . VAL A 1 102 ? 3.334   1.475   -3.684  1.00 83.39 102 A 1 
ATOM 828  C C   . VAL A 1 102 ? 3.025   0.866   -5.059  1.00 84.01 102 A 1 
ATOM 829  O O   . VAL A 1 102 ? 2.305   -0.130  -5.159  1.00 82.87 102 A 1 
ATOM 830  C CB  . VAL A 1 102 ? 2.682   2.864   -3.531  1.00 81.85 102 A 1 
ATOM 831  C CG1 . VAL A 1 102 ? 1.181   2.823   -3.839  1.00 76.39 102 A 1 
ATOM 832  C CG2 . VAL A 1 102 ? 2.849   3.399   -2.104  1.00 75.69 102 A 1 
ATOM 833  N N   . LYS A 1 103 ? 3.601   1.407   -6.133  1.00 82.59 103 A 1 
ATOM 834  C CA  . LYS A 1 103 ? 3.232   1.045   -7.512  1.00 82.57 103 A 1 
ATOM 835  C C   . LYS A 1 103 ? 3.773   -0.311  -7.969  1.00 83.17 103 A 1 
ATOM 836  O O   . LYS A 1 103 ? 3.095   -1.025  -8.715  1.00 81.80 103 A 1 
ATOM 837  C CB  . LYS A 1 103 ? 3.679   2.160   -8.473  1.00 81.10 103 A 1 
ATOM 838  C CG  . LYS A 1 103 ? 2.797   3.408   -8.310  1.00 79.46 103 A 1 
ATOM 839  C CD  . LYS A 1 103 ? 3.282   4.592   -9.146  1.00 76.39 103 A 1 
ATOM 840  C CE  . LYS A 1 103 ? 2.297   5.750   -8.927  1.00 72.13 103 A 1 
ATOM 841  N NZ  . LYS A 1 103 ? 2.868   7.079   -9.224  1.00 65.81 103 A 1 
ATOM 842  N N   . PHE A 1 104 ? 4.994   -0.669  -7.562  1.00 84.85 104 A 1 
ATOM 843  C CA  . PHE A 1 104 ? 5.649   -1.888  -8.025  1.00 86.02 104 A 1 
ATOM 844  C C   . PHE A 1 104 ? 5.476   -3.064  -7.064  1.00 85.72 104 A 1 
ATOM 845  O O   . PHE A 1 104 ? 5.180   -4.174  -7.512  1.00 83.47 104 A 1 
ATOM 846  C CB  . PHE A 1 104 ? 7.125   -1.593  -8.323  1.00 87.22 104 A 1 
ATOM 847  C CG  . PHE A 1 104 ? 7.843   -2.766  -8.950  1.00 87.92 104 A 1 
ATOM 848  C CD1 . PHE A 1 104 ? 8.794   -3.492  -8.214  1.00 82.18 104 A 1 
ATOM 849  C CD2 . PHE A 1 104 ? 7.536   -3.157  -10.267 1.00 83.08 104 A 1 
ATOM 850  C CE1 . PHE A 1 104 ? 9.432   -4.600  -8.782  1.00 82.32 104 A 1 
ATOM 851  C CE2 . PHE A 1 104 ? 8.170   -4.271  -10.837 1.00 83.03 104 A 1 
ATOM 852  C CZ  . PHE A 1 104 ? 9.117   -4.993  -10.094 1.00 88.48 104 A 1 
ATOM 853  N N   . PHE A 1 105 ? 5.599   -2.824  -5.760  1.00 85.65 105 A 1 
ATOM 854  C CA  . PHE A 1 105 ? 5.490   -3.857  -4.725  1.00 85.84 105 A 1 
ATOM 855  C C   . PHE A 1 105 ? 4.108   -3.934  -4.072  1.00 84.72 105 A 1 
ATOM 856  O O   . PHE A 1 105 ? 3.893   -4.799  -3.223  1.00 80.29 105 A 1 
ATOM 857  C CB  . PHE A 1 105 ? 6.593   -3.658  -3.680  1.00 86.98 105 A 1 
ATOM 858  C CG  . PHE A 1 105 ? 7.992   -3.640  -4.263  1.00 87.79 105 A 1 
ATOM 859  C CD1 . PHE A 1 105 ? 8.587   -4.835  -4.703  1.00 82.57 105 A 1 
ATOM 860  C CD2 . PHE A 1 105 ? 8.703   -2.434  -4.376  1.00 84.19 105 A 1 
ATOM 861  C CE1 . PHE A 1 105 ? 9.880   -4.826  -5.241  1.00 83.21 105 A 1 
ATOM 862  C CE2 . PHE A 1 105 ? 9.997   -2.420  -4.917  1.00 84.22 105 A 1 
ATOM 863  C CZ  . PHE A 1 105 ? 10.587  -3.616  -5.350  1.00 87.78 105 A 1 
ATOM 864  N N   . ASN A 1 106 ? 3.154   -3.086  -4.470  1.00 83.45 106 A 1 
ATOM 865  C CA  . ASN A 1 106 ? 1.833   -2.943  -3.847  1.00 83.33 106 A 1 
ATOM 866  C C   . ASN A 1 106 ? 1.937   -2.670  -2.337  1.00 83.93 106 A 1 
ATOM 867  O O   . ASN A 1 106 ? 1.202   -3.269  -1.561  1.00 79.80 106 A 1 
ATOM 868  C CB  . ASN A 1 106 ? 0.945   -4.164  -4.143  1.00 80.44 106 A 1 
ATOM 869  C CG  . ASN A 1 106 ? 0.888   -4.576  -5.594  1.00 73.52 106 A 1 
ATOM 870  O OD1 . ASN A 1 106 ? 0.559   -3.826  -6.498  1.00 64.66 106 A 1 
ATOM 871  N ND2 . ASN A 1 106 ? 1.179   -5.832  -5.874  1.00 63.13 106 A 1 
ATOM 872  N N   . SER A 1 107 ? 2.896   -1.847  -1.930  1.00 82.01 107 A 1 
ATOM 873  C CA  . SER A 1 107 ? 3.204   -1.563  -0.522  1.00 83.28 107 A 1 
ATOM 874  C C   . SER A 1 107 ? 3.539   -2.804  0.326   1.00 85.24 107 A 1 
ATOM 875  O O   . SER A 1 107 ? 3.540   -2.724  1.545   1.00 81.58 107 A 1 
ATOM 876  C CB  . SER A 1 107 ? 2.099   -0.713  0.128   1.00 79.87 107 A 1 
ATOM 877  O OG  . SER A 1 107 ? 1.848   0.444   -0.641  1.00 73.39 107 A 1 
ATOM 878  N N   . ASN A 1 108 ? 3.836   -3.952  -0.285  1.00 85.17 108 A 1 
ATOM 879  C CA  . ASN A 1 108 ? 4.217   -5.153  0.452   1.00 86.64 108 A 1 
ATOM 880  C C   . ASN A 1 108 ? 5.696   -5.070  0.858   1.00 86.46 108 A 1 
ATOM 881  O O   . ASN A 1 108 ? 6.593   -5.223  0.023   1.00 86.07 108 A 1 
ATOM 882  C CB  . ASN A 1 108 ? 3.886   -6.390  -0.387  1.00 85.92 108 A 1 
ATOM 883  C CG  . ASN A 1 108 ? 4.170   -7.670  0.381   1.00 86.16 108 A 1 
ATOM 884  O OD1 . ASN A 1 108 ? 5.285   -7.973  0.736   1.00 78.97 108 A 1 
ATOM 885  N ND2 . ASN A 1 108 ? 3.172   -8.470  0.656   1.00 78.39 108 A 1 
ATOM 886  N N   . LYS A 1 109 ? 5.940   -4.864  2.153   1.00 85.38 109 A 1 
ATOM 887  C CA  . LYS A 1 109 ? 7.289   -4.721  2.708   1.00 85.89 109 A 1 
ATOM 888  C C   . LYS A 1 109 ? 8.145   -5.962  2.460   1.00 86.50 109 A 1 
ATOM 889  O O   . LYS A 1 109 ? 9.269   -5.817  1.996   1.00 85.63 109 A 1 
ATOM 890  C CB  . LYS A 1 109 ? 7.207   -4.372  4.200   1.00 82.97 109 A 1 
ATOM 891  C CG  . LYS A 1 109 ? 8.604   -4.185  4.820   1.00 75.26 109 A 1 
ATOM 892  C CD  . LYS A 1 109 ? 8.524   -3.591  6.224   1.00 69.88 109 A 1 
ATOM 893  C CE  . LYS A 1 109 ? 9.908   -3.356  6.838   1.00 61.10 109 A 1 
ATOM 894  N NZ  . LYS A 1 109 ? 10.437  -4.555  7.517   1.00 52.34 109 A 1 
ATOM 895  N N   . LYS A 1 110 ? 7.617   -7.170  2.664   1.00 87.31 110 A 1 
ATOM 896  C CA  . LYS A 1 110 ? 8.357   -8.422  2.442   1.00 88.00 110 A 1 
ATOM 897  C C   . LYS A 1 110 ? 8.824   -8.556  0.990   1.00 88.55 110 A 1 
ATOM 898  O O   . LYS A 1 110 ? 9.996   -8.840  0.745   1.00 87.77 110 A 1 
ATOM 899  C CB  . LYS A 1 110 ? 7.497   -9.607  2.904   1.00 87.30 110 A 1 
ATOM 900  C CG  . LYS A 1 110 ? 8.257   -10.942 2.889   1.00 80.03 110 A 1 
ATOM 901  C CD  . LYS A 1 110 ? 7.418   -12.045 3.552   1.00 74.41 110 A 1 
ATOM 902  C CE  . LYS A 1 110 ? 8.177   -13.369 3.648   1.00 65.22 110 A 1 
ATOM 903  N NZ  . LYS A 1 110 ? 7.489   -14.345 4.541   1.00 57.43 110 A 1 
ATOM 904  N N   . LYS A 1 111 ? 7.962   -8.258  0.012   1.00 88.65 111 A 1 
ATOM 905  C CA  . LYS A 1 111 ? 8.347   -8.231  -1.412  1.00 89.09 111 A 1 
ATOM 906  C C   . LYS A 1 111 ? 9.455   -7.214  -1.692  1.00 89.51 111 A 1 
ATOM 907  O O   . LYS A 1 111 ? 10.370  -7.513  -2.456  1.00 89.49 111 A 1 
ATOM 908  C CB  . LYS A 1 111 ? 7.143   -7.911  -2.315  1.00 88.14 111 A 1 
ATOM 909  C CG  . LYS A 1 111 ? 6.166   -9.080  -2.500  1.00 82.26 111 A 1 
ATOM 910  C CD  . LYS A 1 111 ? 5.002   -8.666  -3.416  1.00 82.21 111 A 1 
ATOM 911  C CE  . LYS A 1 111 ? 3.967   -9.783  -3.567  1.00 74.07 111 A 1 
ATOM 912  N NZ  . LYS A 1 111 ? 2.745   -9.341  -4.286  1.00 69.27 111 A 1 
ATOM 913  N N   . ARG A 1 112 ? 9.366   -6.012  -1.114  1.00 89.54 112 A 1 
ATOM 914  C CA  . ARG A 1 112 ? 10.392  -4.972  -1.270  1.00 89.74 112 A 1 
ATOM 915  C C   . ARG A 1 112 ? 11.718  -5.414  -0.666  1.00 90.33 112 A 1 
ATOM 916  O O   . ARG A 1 112 ? 12.739  -5.325  -1.336  1.00 90.25 112 A 1 
ATOM 917  C CB  . ARG A 1 112 ? 9.900   -3.665  -0.625  1.00 88.14 112 A 1 
ATOM 918  C CG  . ARG A 1 112 ? 10.914  -2.518  -0.773  1.00 82.81 112 A 1 
ATOM 919  C CD  . ARG A 1 112 ? 10.577  -1.355  0.157   1.00 79.04 112 A 1 
ATOM 920  N NE  . ARG A 1 112 ? 10.760  -1.730  1.561   1.00 68.24 112 A 1 
ATOM 921  C CZ  . ARG A 1 112 ? 10.253  -1.122  2.621   1.00 62.90 112 A 1 
ATOM 922  N NH1 . ARG A 1 112 ? 9.526   -0.043  2.522   1.00 56.81 112 A 1 
ATOM 923  N NH2 . ARG A 1 112 ? 10.483  -1.600  3.805   1.00 54.41 112 A 1 
ATOM 924  N N   . ASP A 1 113 ? 11.690  -5.925  0.562   1.00 88.98 113 A 1 
ATOM 925  C CA  . ASP A 1 113 ? 12.889  -6.305  1.305   1.00 89.06 113 A 1 
ATOM 926  C C   . ASP A 1 113 ? 13.605  -7.487  0.633   1.00 89.89 113 A 1 
ATOM 927  O O   . ASP A 1 113 ? 14.822  -7.452  0.451   1.00 89.70 113 A 1 
ATOM 928  C CB  . ASP A 1 113 ? 12.511  -6.620  2.762   1.00 88.42 113 A 1 
ATOM 929  C CG  . ASP A 1 113 ? 12.003  -5.412  3.564   1.00 84.74 113 A 1 
ATOM 930  O OD1 . ASP A 1 113 ? 12.018  -4.268  3.054   1.00 78.59 113 A 1 
ATOM 931  O OD2 . ASP A 1 113 ? 11.582  -5.618  4.725   1.00 78.56 113 A 1 
ATOM 932  N N   . ASP A 1 114 ? 12.864  -8.489  0.166   1.00 91.59 114 A 1 
ATOM 933  C CA  . ASP A 1 114 ? 13.424  -9.600  -0.612  1.00 92.24 114 A 1 
ATOM 934  C C   . ASP A 1 114 ? 14.034  -9.116  -1.938  1.00 92.15 114 A 1 
ATOM 935  O O   . ASP A 1 114 ? 15.136  -9.525  -2.314  1.00 91.72 114 A 1 
ATOM 936  C CB  . ASP A 1 114 ? 12.336  -10.661 -0.881  1.00 92.86 114 A 1 
ATOM 937  C CG  . ASP A 1 114 ? 11.983  -11.529 0.338   1.00 92.14 114 A 1 
ATOM 938  O OD1 . ASP A 1 114 ? 12.817  -11.623 1.266   1.00 86.84 114 A 1 
ATOM 939  O OD2 . ASP A 1 114 ? 10.909  -12.173 0.295   1.00 87.36 114 A 1 
ATOM 940  N N   . PHE A 1 115 ? 13.367  -8.192  -2.625  1.00 92.39 115 A 1 
ATOM 941  C CA  . PHE A 1 115 ? 13.887  -7.592  -3.857  1.00 92.05 115 A 1 
ATOM 942  C C   . PHE A 1 115 ? 15.168  -6.780  -3.610  1.00 91.66 115 A 1 
ATOM 943  O O   . PHE A 1 115 ? 16.136  -6.902  -4.366  1.00 90.74 115 A 1 
ATOM 944  C CB  . PHE A 1 115 ? 12.793  -6.726  -4.486  1.00 92.10 115 A 1 
ATOM 945  C CG  . PHE A 1 115 ? 13.188  -6.099  -5.804  1.00 93.37 115 A 1 
ATOM 946  C CD1 . PHE A 1 115 ? 13.878  -4.873  -5.833  1.00 90.18 115 A 1 
ATOM 947  C CD2 . PHE A 1 115 ? 12.857  -6.740  -7.011  1.00 90.25 115 A 1 
ATOM 948  C CE1 . PHE A 1 115 ? 14.231  -4.291  -7.060  1.00 90.17 115 A 1 
ATOM 949  C CE2 . PHE A 1 115 ? 13.202  -6.158  -8.240  1.00 89.61 115 A 1 
ATOM 950  C CZ  . PHE A 1 115 ? 13.889  -4.932  -8.264  1.00 91.78 115 A 1 
ATOM 951  N N   . GLU A 1 116 ? 15.209  -5.975  -2.559  1.00 91.77 116 A 1 
ATOM 952  C CA  . GLU A 1 116 ? 16.402  -5.222  -2.172  1.00 90.41 116 A 1 
ATOM 953  C C   . GLU A 1 116 ? 17.545  -6.160  -1.768  1.00 90.29 116 A 1 
ATOM 954  O O   . GLU A 1 116 ? 18.691  -5.939  -2.165  1.00 89.09 116 A 1 
ATOM 955  C CB  . GLU A 1 116 ? 16.088  -4.240  -1.031  1.00 88.66 116 A 1 
ATOM 956  C CG  . GLU A 1 116 ? 15.284  -3.019  -1.502  1.00 80.77 116 A 1 
ATOM 957  C CD  . GLU A 1 116 ? 15.191  -1.886  -0.464  1.00 78.67 116 A 1 
ATOM 958  O OE1 . GLU A 1 116 ? 14.556  -0.848  -0.787  1.00 71.33 116 A 1 
ATOM 959  O OE2 . GLU A 1 116 ? 15.815  -1.998  0.612   1.00 72.50 116 A 1 
ATOM 960  N N   . LYS A 1 117 ? 17.249  -7.243  -1.047  1.00 90.42 117 A 1 
ATOM 961  C CA  . LYS A 1 117 ? 18.226  -8.267  -0.674  1.00 90.77 117 A 1 
ATOM 962  C C   . LYS A 1 117 ? 18.870  -8.898  -1.908  1.00 90.63 117 A 1 
ATOM 963  O O   . LYS A 1 117 ? 20.100  -8.920  -2.003  1.00 90.12 117 A 1 
ATOM 964  C CB  . LYS A 1 117 ? 17.533  -9.299  0.226   1.00 91.00 117 A 1 
ATOM 965  C CG  . LYS A 1 117 ? 18.517  -10.322 0.809   1.00 83.47 117 A 1 
ATOM 966  C CD  . LYS A 1 117 ? 17.750  -11.290 1.718   1.00 83.09 117 A 1 
ATOM 967  C CE  . LYS A 1 117 ? 18.691  -12.323 2.325   1.00 74.26 117 A 1 
ATOM 968  N NZ  . LYS A 1 117 ? 17.938  -13.275 3.179   1.00 67.18 117 A 1 
ATOM 969  N N   . LEU A 1 118 ? 18.065  -9.325  -2.881  1.00 91.94 118 A 1 
ATOM 970  C CA  . LEU A 1 118 ? 18.552  -9.862  -4.159  1.00 91.40 118 A 1 
ATOM 971  C C   . LEU A 1 118 ? 19.391  -8.839  -4.937  1.00 90.83 118 A 1 
ATOM 972  O O   . LEU A 1 118 ? 20.429  -9.176  -5.502  1.00 89.68 118 A 1 
ATOM 973  C CB  . LEU A 1 118 ? 17.350  -10.308 -5.010  1.00 91.99 118 A 1 
ATOM 974  C CG  . LEU A 1 118 ? 16.621  -11.570 -4.510  1.00 91.66 118 A 1 
ATOM 975  C CD1 . LEU A 1 118 ? 15.344  -11.774 -5.327  1.00 87.08 118 A 1 
ATOM 976  C CD2 . LEU A 1 118 ? 17.485  -12.823 -4.646  1.00 87.29 118 A 1 
ATOM 977  N N   . THR A 1 119 ? 18.967  -7.576  -4.939  1.00 91.79 119 A 1 
ATOM 978  C CA  . THR A 1 119 ? 19.674  -6.486  -5.638  1.00 89.60 119 A 1 
ATOM 979  C C   . THR A 1 119 ? 21.041  -6.173  -5.020  1.00 89.12 119 A 1 
ATOM 980  O O   . THR A 1 119 ? 21.952  -5.736  -5.726  1.00 87.30 119 A 1 
ATOM 981  C CB  . THR A 1 119 ? 18.792  -5.227  -5.654  1.00 88.60 119 A 1 
ATOM 982  O OG1 . THR A 1 119 ? 17.589  -5.502  -6.342  1.00 76.32 119 A 1 
ATOM 983  C CG2 . THR A 1 119 ? 19.430  -4.048  -6.375  1.00 74.69 119 A 1 
ATOM 984  N N   . ASN A 1 120 ? 21.192  -6.393  -3.713  1.00 90.15 120 A 1 
ATOM 985  C CA  . ASN A 1 120 ? 22.397  -6.074  -2.951  1.00 89.68 120 A 1 
ATOM 986  C C   . ASN A 1 120 ? 23.428  -7.211  -2.887  1.00 90.64 120 A 1 
ATOM 987  O O   . ASN A 1 120 ? 24.519  -6.982  -2.362  1.00 88.63 120 A 1 
ATOM 988  C CB  . ASN A 1 120 ? 21.985  -5.595  -1.551  1.00 87.29 120 A 1 
ATOM 989  C CG  . ASN A 1 120 ? 21.417  -4.183  -1.553  1.00 82.55 120 A 1 
ATOM 990  O OD1 . ASN A 1 120 ? 21.990  -3.245  -2.091  1.00 74.27 120 A 1 
ATOM 991  N ND2 . ASN A 1 120 ? 20.306  -3.970  -0.883  1.00 71.92 120 A 1 
ATOM 992  N N   . TYR A 1 121 ? 23.141  -8.420  -3.397  1.00 88.98 121 A 1 
ATOM 993  C CA  . TYR A 1 121 ? 24.152  -9.476  -3.450  1.00 90.09 121 A 1 
ATOM 994  C C   . TYR A 1 121 ? 25.344  -9.068  -4.320  1.00 89.72 121 A 1 
ATOM 995  O O   . TYR A 1 121 ? 25.200  -8.619  -5.460  1.00 87.07 121 A 1 
ATOM 996  C CB  . TYR A 1 121 ? 23.546  -10.807 -3.921  1.00 91.04 121 A 1 
ATOM 997  C CG  . TYR A 1 121 ? 22.609  -11.492 -2.938  1.00 92.51 121 A 1 
ATOM 998  C CD1 . TYR A 1 121 ? 22.851  -11.462 -1.549  1.00 86.78 121 A 1 
ATOM 999  C CD2 . TYR A 1 121 ? 21.499  -12.219 -3.423  1.00 86.94 121 A 1 
ATOM 1000 C CE1 . TYR A 1 121 ? 22.004  -12.140 -0.655  1.00 87.88 121 A 1 
ATOM 1001 C CE2 . TYR A 1 121 ? 20.648  -12.901 -2.537  1.00 87.88 121 A 1 
ATOM 1002 C CZ  . TYR A 1 121 ? 20.903  -12.860 -1.154  1.00 91.63 121 A 1 
ATOM 1003 O OH  . TYR A 1 121 ? 20.075  -13.528 -0.285  1.00 90.44 121 A 1 
ATOM 1004 N N   . SER A 1 122 ? 26.545  -9.258  -3.775  1.00 88.57 122 A 1 
ATOM 1005 C CA  . SER A 1 122 ? 27.785  -8.987  -4.494  1.00 89.65 122 A 1 
ATOM 1006 C C   . SER A 1 122 ? 28.193  -10.203 -5.317  1.00 91.12 122 A 1 
ATOM 1007 O O   . SER A 1 122 ? 28.492  -11.262 -4.774  1.00 89.76 122 A 1 
ATOM 1008 C CB  . SER A 1 122 ? 28.899  -8.603  -3.521  1.00 87.49 122 A 1 
ATOM 1009 O OG  . SER A 1 122 ? 30.064  -8.317  -4.272  1.00 81.16 122 A 1 
ATOM 1010 N N   . VAL A 1 123 ? 28.270  -10.037 -6.633  1.00 87.99 123 A 1 
ATOM 1011 C CA  . VAL A 1 123 ? 28.734  -11.089 -7.559  1.00 89.52 123 A 1 
ATOM 1012 C C   . VAL A 1 123 ? 30.213  -11.436 -7.342  1.00 91.06 123 A 1 
ATOM 1013 O O   . VAL A 1 123 ? 30.649  -12.530 -7.697  1.00 89.36 123 A 1 
ATOM 1014 C CB  . VAL A 1 123 ? 28.476  -10.656 -9.018  1.00 87.87 123 A 1 
ATOM 1015 C CG1 . VAL A 1 123 ? 28.883  -11.722 -10.039 1.00 76.39 123 A 1 
ATOM 1016 C CG2 . VAL A 1 123 ? 26.990  -10.346 -9.253  1.00 77.18 123 A 1 
ATOM 1017 N N   . THR A 1 124 ? 30.992  -10.534 -6.742  1.00 88.62 124 A 1 
ATOM 1018 C CA  . THR A 1 124 ? 32.425  -10.740 -6.485  1.00 89.27 124 A 1 
ATOM 1019 C C   . THR A 1 124 ? 32.715  -11.459 -5.166  1.00 90.48 124 A 1 
ATOM 1020 O O   . THR A 1 124 ? 33.838  -11.911 -4.961  1.00 88.69 124 A 1 
ATOM 1021 C CB  . THR A 1 124 ? 33.176  -9.402  -6.522  1.00 89.19 124 A 1 
ATOM 1022 O OG1 . THR A 1 124 ? 32.608  -8.486  -5.613  1.00 83.76 124 A 1 
ATOM 1023 C CG2 . THR A 1 124 ? 33.102  -8.752  -7.907  1.00 79.10 124 A 1 
ATOM 1024 N N   . ASP A 1 125 ? 31.735  -11.589 -4.278  1.00 89.18 125 A 1 
ATOM 1025 C CA  . ASP A 1 125 ? 31.904  -12.303 -3.010  1.00 90.34 125 A 1 
ATOM 1026 C C   . ASP A 1 125 ? 31.965  -13.820 -3.253  1.00 90.67 125 A 1 
ATOM 1027 O O   . ASP A 1 125 ? 31.014  -14.432 -3.744  1.00 88.84 125 A 1 
ATOM 1028 C CB  . ASP A 1 125 ? 30.784  -11.909 -2.032  1.00 89.19 125 A 1 
ATOM 1029 C CG  . ASP A 1 125 ? 30.919  -12.533 -0.635  1.00 87.36 125 A 1 
ATOM 1030 O OD1 . ASP A 1 125 ? 31.437  -13.667 -0.509  1.00 78.77 125 A 1 
ATOM 1031 O OD2 . ASP A 1 125 ? 30.459  -11.895 0.330   1.00 78.86 125 A 1 
ATOM 1032 N N   . LEU A 1 126 ? 33.080  -14.444 -2.863  1.00 91.33 126 A 1 
ATOM 1033 C CA  . LEU A 1 126 ? 33.323  -15.875 -3.044  1.00 91.62 126 A 1 
ATOM 1034 C C   . LEU A 1 126 ? 32.268  -16.745 -2.342  1.00 92.05 126 A 1 
ATOM 1035 O O   . LEU A 1 126 ? 31.876  -17.794 -2.864  1.00 90.46 126 A 1 
ATOM 1036 C CB  . LEU A 1 126 ? 34.738  -16.190 -2.517  1.00 91.34 126 A 1 
ATOM 1037 C CG  . LEU A 1 126 ? 35.172  -17.658 -2.716  1.00 78.73 126 A 1 
ATOM 1038 C CD1 . LEU A 1 126 ? 35.321  -18.013 -4.194  1.00 69.76 126 A 1 
ATOM 1039 C CD2 . LEU A 1 126 ? 36.510  -17.903 -2.022  1.00 72.79 126 A 1 
ATOM 1040 N N   . ASN A 1 127 ? 31.779  -16.349 -1.170  1.00 92.35 127 A 1 
ATOM 1041 C CA  . ASN A 1 127 ? 30.753  -17.108 -0.455  1.00 91.98 127 A 1 
ATOM 1042 C C   . ASN A 1 127 ? 29.403  -17.020 -1.172  1.00 92.40 127 A 1 
ATOM 1043 O O   . ASN A 1 127 ? 28.704  -18.031 -1.280  1.00 92.00 127 A 1 
ATOM 1044 C CB  . ASN A 1 127 ? 30.640  -16.607 0.989   1.00 91.36 127 A 1 
ATOM 1045 C CG  . ASN A 1 127 ? 31.870  -16.938 1.813   1.00 82.79 127 A 1 
ATOM 1046 O OD1 . ASN A 1 127 ? 32.399  -18.038 1.772   1.00 72.81 127 A 1 
ATOM 1047 N ND2 . ASN A 1 127 ? 32.340  -15.998 2.604   1.00 69.99 127 A 1 
ATOM 1048 N N   . VAL A 1 128 ? 29.063  -15.849 -1.693  1.00 92.54 128 A 1 
ATOM 1049 C CA  . VAL A 1 128 ? 27.865  -15.652 -2.520  1.00 92.88 128 A 1 
ATOM 1050 C C   . VAL A 1 128 ? 27.961  -16.490 -3.795  1.00 93.58 128 A 1 
ATOM 1051 O O   . VAL A 1 128 ? 27.020  -17.220 -4.102  1.00 92.44 128 A 1 
ATOM 1052 C CB  . VAL A 1 128 ? 27.647  -14.162 -2.843  1.00 91.77 128 A 1 
ATOM 1053 C CG1 . VAL A 1 128 ? 26.471  -13.940 -3.798  1.00 85.35 128 A 1 
ATOM 1054 C CG2 . VAL A 1 128 ? 27.354  -13.369 -1.560  1.00 85.36 128 A 1 
ATOM 1055 N N   . GLN A 1 129 ? 29.099  -16.474 -4.488  1.00 91.84 129 A 1 
ATOM 1056 C CA  . GLN A 1 129 ? 29.322  -17.301 -5.682  1.00 91.68 129 A 1 
ATOM 1057 C C   . GLN A 1 129 ? 29.106  -18.792 -5.391  1.00 91.86 129 A 1 
ATOM 1058 O O   . GLN A 1 129 ? 28.356  -19.462 -6.101  1.00 92.40 129 A 1 
ATOM 1059 C CB  . GLN A 1 129 ? 30.747  -17.101 -6.209  1.00 91.88 129 A 1 
ATOM 1060 C CG  . GLN A 1 129 ? 30.997  -15.723 -6.840  1.00 89.37 129 A 1 
ATOM 1061 C CD  . GLN A 1 129 ? 32.473  -15.514 -7.184  1.00 90.62 129 A 1 
ATOM 1062 O OE1 . GLN A 1 129 ? 33.297  -16.416 -7.121  1.00 84.37 129 A 1 
ATOM 1063 N NE2 . GLN A 1 129 ? 32.866  -14.316 -7.556  1.00 82.32 129 A 1 
ATOM 1064 N N   . ARG A 1 130 ? 29.723  -19.321 -4.331  1.00 90.02 130 A 1 
ATOM 1065 C CA  . ARG A 1 130 ? 29.599  -20.741 -3.962  1.00 91.12 130 A 1 
ATOM 1066 C C   . ARG A 1 130 ? 28.158  -21.126 -3.628  1.00 91.12 130 A 1 
ATOM 1067 O O   . ARG A 1 130 ? 27.705  -22.172 -4.087  1.00 90.58 130 A 1 
ATOM 1068 C CB  . ARG A 1 130 ? 30.529  -21.063 -2.785  1.00 91.58 130 A 1 
ATOM 1069 C CG  . ARG A 1 130 ? 32.009  -21.066 -3.212  1.00 90.41 130 A 1 
ATOM 1070 C CD  . ARG A 1 130 ? 32.925  -21.313 -2.009  1.00 88.16 130 A 1 
ATOM 1071 N NE  . ARG A 1 130 ? 32.784  -22.699 -1.520  1.00 79.49 130 A 1 
ATOM 1072 C CZ  . ARG A 1 130 ? 33.141  -23.156 -0.327  1.00 74.50 130 A 1 
ATOM 1073 N NH1 . ARG A 1 130 ? 33.672  -22.376 0.570   1.00 68.10 130 A 1 
ATOM 1074 N NH2 . ARG A 1 130 ? 32.976  -24.415 -0.026  1.00 65.49 130 A 1 
ATOM 1075 N N   . LYS A 1 131 ? 27.434  -20.301 -2.871  1.00 92.64 131 A 1 
ATOM 1076 C CA  . LYS A 1 131 ? 26.013  -20.525 -2.566  1.00 92.84 131 A 1 
ATOM 1077 C C   . LYS A 1 131 ? 25.147  -20.479 -3.823  1.00 92.84 131 A 1 
ATOM 1078 O O   . LYS A 1 131 ? 24.352  -21.389 -4.034  1.00 92.35 131 A 1 
ATOM 1079 C CB  . LYS A 1 131 ? 25.516  -19.495 -1.543  1.00 93.00 131 A 1 
ATOM 1080 C CG  . LYS A 1 131 ? 25.996  -19.816 -0.124  1.00 87.94 131 A 1 
ATOM 1081 C CD  . LYS A 1 131 ? 25.557  -18.701 0.840   1.00 86.43 131 A 1 
ATOM 1082 C CE  . LYS A 1 131 ? 25.820  -19.075 2.294   1.00 80.33 131 A 1 
ATOM 1083 N NZ  . LYS A 1 131 ? 24.868  -20.115 2.768   1.00 74.20 131 A 1 
ATOM 1084 N N   . ALA A 1 132 ? 25.346  -19.505 -4.685  1.00 92.78 132 A 1 
ATOM 1085 C CA  . ALA A 1 132 ? 24.591  -19.370 -5.929  1.00 92.14 132 A 1 
ATOM 1086 C C   . ALA A 1 132 ? 24.772  -20.589 -6.848  1.00 92.15 132 A 1 
ATOM 1087 O O   . ALA A 1 132 ? 23.799  -21.092 -7.407  1.00 92.65 132 A 1 
ATOM 1088 C CB  . ALA A 1 132 ? 25.029  -18.070 -6.621  1.00 93.71 132 A 1 
ATOM 1089 N N   . ILE A 1 133 ? 25.990  -21.121 -6.969  1.00 93.48 133 A 1 
ATOM 1090 C CA  . ILE A 1 133 ? 26.258  -22.336 -7.756  1.00 93.09 133 A 1 
ATOM 1091 C C   . ILE A 1 133 ? 25.664  -23.583 -7.086  1.00 93.11 133 A 1 
ATOM 1092 O O   . ILE A 1 133 ? 25.162  -24.459 -7.783  1.00 92.97 133 A 1 
ATOM 1093 C CB  . ILE A 1 133 ? 27.770  -22.482 -8.029  1.00 93.84 133 A 1 
ATOM 1094 C CG1 . ILE A 1 133 ? 28.329  -21.320 -8.887  1.00 92.65 133 A 1 
ATOM 1095 C CG2 . ILE A 1 133 ? 28.106  -23.828 -8.695  1.00 91.91 133 A 1 
ATOM 1096 C CD1 . ILE A 1 133 ? 27.690  -21.136 -10.273 1.00 85.45 133 A 1 
ATOM 1097 N N   . HIS A 1 134 ? 25.684  -23.667 -5.755  1.00 88.29 134 A 1 
ATOM 1098 C CA  . HIS A 1 134 ? 25.065  -24.773 -5.019  1.00 87.18 134 A 1 
ATOM 1099 C C   . HIS A 1 134 ? 23.553  -24.845 -5.261  1.00 87.47 134 A 1 
ATOM 1100 O O   . HIS A 1 134 ? 23.017  -25.928 -5.501  1.00 86.43 134 A 1 
ATOM 1101 C CB  . HIS A 1 134 ? 25.383  -24.620 -3.527  1.00 88.08 134 A 1 
ATOM 1102 C CG  . HIS A 1 134 ? 24.814  -25.732 -2.688  1.00 90.17 134 A 1 
ATOM 1103 N ND1 . HIS A 1 134 ? 25.244  -27.043 -2.680  1.00 77.12 134 A 1 
ATOM 1104 C CD2 . HIS A 1 134 ? 23.763  -25.658 -1.807  1.00 79.41 134 A 1 
ATOM 1105 C CE1 . HIS A 1 134 ? 24.471  -27.731 -1.828  1.00 81.21 134 A 1 
ATOM 1106 N NE2 . HIS A 1 134 ? 23.567  -26.923 -1.274  1.00 83.77 134 A 1 
ATOM 1107 N N   . GLU A 1 135 ? 22.875  -23.709 -5.262  1.00 88.26 135 A 1 
ATOM 1108 C CA  . GLU A 1 135 ? 21.421  -23.606 -5.431  1.00 88.64 135 A 1 
ATOM 1109 C C   . GLU A 1 135 ? 20.965  -23.673 -6.903  1.00 89.20 135 A 1 
ATOM 1110 O O   . GLU A 1 135 ? 19.783  -23.878 -7.174  1.00 87.22 135 A 1 
ATOM 1111 C CB  . GLU A 1 135 ? 20.934  -22.313 -4.751  1.00 88.56 135 A 1 
ATOM 1112 C CG  . GLU A 1 135 ? 21.089  -22.364 -3.214  1.00 87.71 135 A 1 
ATOM 1113 C CD  . GLU A 1 135 ? 20.816  -21.018 -2.524  1.00 91.20 135 A 1 
ATOM 1114 O OE1 . GLU A 1 135 ? 21.438  -20.769 -1.462  1.00 84.34 135 A 1 
ATOM 1115 O OE2 . GLU A 1 135 ? 20.003  -20.224 -3.043  1.00 88.40 135 A 1 
ATOM 1116 N N   . LEU A 1 136 ? 21.882  -23.570 -7.865  1.00 91.38 136 A 1 
ATOM 1117 C CA  . LEU A 1 136 ? 21.576  -23.387 -9.290  1.00 89.50 136 A 1 
ATOM 1118 C C   . LEU A 1 136 ? 20.604  -24.430 -9.858  1.00 89.03 136 A 1 
ATOM 1119 O O   . LEU A 1 136 ? 19.677  -24.073 -10.587 1.00 89.43 136 A 1 
ATOM 1120 C CB  . LEU A 1 136 ? 22.897  -23.377 -10.076 1.00 90.38 136 A 1 
ATOM 1121 C CG  . LEU A 1 136 ? 22.744  -23.188 -11.602 1.00 89.83 136 A 1 
ATOM 1122 C CD1 . LEU A 1 136 ? 22.055  -21.870 -11.956 1.00 83.66 136 A 1 
ATOM 1123 C CD2 . LEU A 1 136 ? 24.125  -23.195 -12.251 1.00 85.92 136 A 1 
ATOM 1124 N N   . ILE A 1 137 ? 20.785  -25.718 -9.536  1.00 83.78 137 A 1 
ATOM 1125 C CA  . ILE A 1 137 ? 19.931  -26.800 -10.056 1.00 80.66 137 A 1 
ATOM 1126 C C   . ILE A 1 137 ? 18.483  -26.622 -9.581  1.00 80.12 137 A 1 
ATOM 1127 O O   . ILE A 1 137 ? 17.549  -26.767 -10.371 1.00 82.57 137 A 1 
ATOM 1128 C CB  . ILE A 1 137 ? 20.498  -28.183 -9.656  1.00 83.25 137 A 1 
ATOM 1129 C CG1 . ILE A 1 137 ? 21.882  -28.406 -10.310 1.00 82.56 137 A 1 
ATOM 1130 C CG2 . ILE A 1 137 ? 19.530  -29.317 -10.043 1.00 84.78 137 A 1 
ATOM 1131 C CD1 . ILE A 1 137 ? 22.615  -29.663 -9.827  1.00 79.34 137 A 1 
ATOM 1132 N N   . GLN A 1 138 ? 18.285  -26.287 -8.307  1.00 82.95 138 A 1 
ATOM 1133 C CA  . GLN A 1 138 ? 16.958  -26.083 -7.719  1.00 82.53 138 A 1 
ATOM 1134 C C   . GLN A 1 138 ? 16.297  -24.822 -8.285  1.00 82.04 138 A 1 
ATOM 1135 O O   . GLN A 1 138 ? 15.141  -24.874 -8.699  1.00 84.60 138 A 1 
ATOM 1136 C CB  . GLN A 1 138 ? 17.080  -26.011 -6.192  1.00 85.69 138 A 1 
ATOM 1137 C CG  . GLN A 1 138 ? 17.523  -27.359 -5.595  1.00 83.24 138 A 1 
ATOM 1138 C CD  . GLN A 1 138 ? 17.737  -27.297 -4.083  1.00 81.14 138 A 1 
ATOM 1139 O OE1 . GLN A 1 138 ? 17.758  -26.260 -3.456  1.00 73.59 138 A 1 
ATOM 1140 N NE2 . GLN A 1 138 ? 17.937  -28.421 -3.433  1.00 71.27 138 A 1 
ATOM 1141 N N   . VAL A 1 139 ? 17.051  -23.738 -8.419  1.00 90.51 139 A 1 
ATOM 1142 C CA  . VAL A 1 139 ? 16.570  -22.503 -9.055  1.00 89.11 139 A 1 
ATOM 1143 C C   . VAL A 1 139 ? 16.118  -22.770 -10.493 1.00 88.59 139 A 1 
ATOM 1144 O O   . VAL A 1 139 ? 15.032  -22.353 -10.890 1.00 88.09 139 A 1 
ATOM 1145 C CB  . VAL A 1 139 ? 17.659  -21.414 -9.001  1.00 89.92 139 A 1 
ATOM 1146 C CG1 . VAL A 1 139 ? 17.287  -20.173 -9.818  1.00 84.36 139 A 1 
ATOM 1147 C CG2 . VAL A 1 139 ? 17.906  -20.961 -7.557  1.00 85.03 139 A 1 
ATOM 1148 N N   . MET A 1 140 ? 16.884  -23.524 -11.280 1.00 88.77 140 A 1 
ATOM 1149 C CA  . MET A 1 140 ? 16.483  -23.880 -12.647 1.00 86.17 140 A 1 
ATOM 1150 C C   . MET A 1 140 ? 15.213  -24.738 -12.692 1.00 85.49 140 A 1 
ATOM 1151 O O   . MET A 1 140 ? 14.413  -24.592 -13.618 1.00 86.32 140 A 1 
ATOM 1152 C CB  . MET A 1 140 ? 17.621  -24.601 -13.373 1.00 88.06 140 A 1 
ATOM 1153 C CG  . MET A 1 140 ? 18.744  -23.644 -13.770 1.00 86.18 140 A 1 
ATOM 1154 S SD  . MET A 1 140 ? 19.999  -24.390 -14.845 1.00 83.55 140 A 1 
ATOM 1155 C CE  . MET A 1 140 ? 19.071  -24.538 -16.384 1.00 71.91 140 A 1 
ATOM 1156 N N   . ALA A 1 141 ? 15.003  -25.621 -11.712 1.00 87.99 141 A 1 
ATOM 1157 C CA  . ALA A 1 141 ? 13.771  -26.401 -11.608 1.00 85.13 141 A 1 
ATOM 1158 C C   . ALA A 1 141 ? 12.555  -25.500 -11.324 1.00 83.42 141 A 1 
ATOM 1159 O O   . ALA A 1 141 ? 11.501  -25.680 -11.939 1.00 81.40 141 A 1 
ATOM 1160 C CB  . ALA A 1 141 ? 13.953  -27.489 -10.546 1.00 85.05 141 A 1 
ATOM 1161 N N   . GLU A 1 142 ? 12.705  -24.492 -10.467 1.00 87.89 142 A 1 
ATOM 1162 C CA  . GLU A 1 142 ? 11.637  -23.532 -10.152 1.00 85.96 142 A 1 
ATOM 1163 C C   . GLU A 1 142 ? 11.311  -22.571 -11.305 1.00 85.12 142 A 1 
ATOM 1164 O O   . GLU A 1 142 ? 10.155  -22.175 -11.479 1.00 81.26 142 A 1 
ATOM 1165 C CB  . GLU A 1 142 ? 12.001  -22.724 -8.909  1.00 84.65 142 A 1 
ATOM 1166 C CG  . GLU A 1 142 ? 12.001  -23.589 -7.646  1.00 78.48 142 A 1 
ATOM 1167 C CD  . GLU A 1 142 ? 12.007  -22.773 -6.354  1.00 75.43 142 A 1 
ATOM 1168 O OE1 . GLU A 1 142 ? 11.884  -23.420 -5.291  1.00 67.40 142 A 1 
ATOM 1169 O OE2 . GLU A 1 142 ? 12.058  -21.528 -6.432  1.00 69.78 142 A 1 
ATOM 1170 N N   . LEU A 1 143 ? 12.304  -22.233 -12.127 1.00 88.52 143 A 1 
ATOM 1171 C CA  . LEU A 1 143 ? 12.097  -21.426 -13.333 1.00 85.16 143 A 1 
ATOM 1172 C C   . LEU A 1 143 ? 11.264  -22.153 -14.391 1.00 81.30 143 A 1 
ATOM 1173 O O   . LEU A 1 143 ? 10.670  -21.514 -15.264 1.00 76.15 143 A 1 
ATOM 1174 C CB  . LEU A 1 143 ? 13.455  -21.025 -13.927 1.00 85.73 143 A 1 
ATOM 1175 C CG  . LEU A 1 143 ? 14.251  -20.005 -13.097 1.00 85.37 143 A 1 
ATOM 1176 C CD1 . LEU A 1 143 ? 15.617  -19.785 -13.741 1.00 80.66 143 A 1 
ATOM 1177 C CD2 . LEU A 1 143 ? 13.542  -18.658 -12.991 1.00 81.58 143 A 1 
ATOM 1178 N N   . SER A 1 144 ? 11.220  -23.483 -14.337 1.00 82.81 144 A 1 
ATOM 1179 C CA  . SER A 1 144 ? 10.417  -24.252 -15.276 1.00 77.26 144 A 1 
ATOM 1180 C C   . SER A 1 144 ? 8.942   -23.932 -15.043 1.00 73.87 144 A 1 
ATOM 1181 O O   . SER A 1 144 ? 8.446   -24.073 -13.925 1.00 67.72 144 A 1 
ATOM 1182 C CB  . SER A 1 144 ? 10.677  -25.748 -15.140 1.00 72.83 144 A 1 
ATOM 1183 O OG  . SER A 1 144 ? 12.008  -26.020 -15.523 1.00 63.84 144 A 1 
ATOM 1184 N N   . PRO A 1 145 ? 8.201   -23.505 -16.077 1.00 74.51 145 A 1 
ATOM 1185 C CA  . PRO A 1 145 ? 6.780   -23.260 -15.917 1.00 70.81 145 A 1 
ATOM 1186 C C   . PRO A 1 145 ? 6.156   -24.549 -15.406 1.00 68.41 145 A 1 
ATOM 1187 O O   . PRO A 1 145 ? 6.286   -25.591 -16.050 1.00 62.31 145 A 1 
ATOM 1188 C CB  . PRO A 1 145 ? 6.263   -22.845 -17.299 1.00 66.63 145 A 1 
ATOM 1189 C CG  . PRO A 1 145 ? 7.294   -23.419 -18.265 1.00 66.27 145 A 1 
ATOM 1190 C CD  . PRO A 1 145 ? 8.595   -23.388 -17.467 1.00 68.47 145 A 1 
ATOM 1191 N N   . ALA A 1 146 ? 5.498   -24.476 -14.236 1.00 64.73 146 A 1 
ATOM 1192 C CA  . ALA A 1 146 ? 4.856   -25.636 -13.626 1.00 62.55 146 A 1 
ATOM 1193 C C   . ALA A 1 146 ? 4.065   -26.360 -14.713 1.00 59.52 146 A 1 
ATOM 1194 O O   . ALA A 1 146 ? 3.179   -25.754 -15.330 1.00 55.00 146 A 1 
ATOM 1195 C CB  . ALA A 1 146 ? 3.956   -25.198 -12.470 1.00 58.17 146 A 1 
ATOM 1196 N N   . ALA A 1 147 ? 4.455   -27.604 -14.976 1.00 50.54 147 A 1 
ATOM 1197 C CA  . ALA A 1 147 ? 3.904   -28.361 -16.082 1.00 48.90 147 A 1 
ATOM 1198 C C   . ALA A 1 147 ? 2.389   -28.238 -15.969 1.00 47.69 147 A 1 
ATOM 1199 O O   . ALA A 1 147 ? 1.814   -28.597 -14.940 1.00 44.03 147 A 1 
ATOM 1200 C CB  . ALA A 1 147 ? 4.383   -29.817 -16.010 1.00 44.75 147 A 1 
ATOM 1201 N N   . LYS A 1 148 ? 1.758   -27.666 -16.991 1.00 44.59 148 A 1 
ATOM 1202 C CA  . LYS A 1 148 ? 0.309   -27.717 -17.066 1.00 45.14 148 A 1 
ATOM 1203 C C   . LYS A 1 148 ? 0.016   -29.207 -16.996 1.00 43.26 148 A 1 
ATOM 1204 O O   . LYS A 1 148 ? 0.256   -29.910 -17.977 1.00 39.34 148 A 1 
ATOM 1205 C CB  . LYS A 1 148 ? -0.236  -27.089 -18.359 1.00 42.01 148 A 1 
ATOM 1206 C CG  . LYS A 1 148 ? -0.212  -25.549 -18.339 1.00 38.59 148 A 1 
ATOM 1207 C CD  . LYS A 1 148 ? -0.803  -24.975 -19.643 1.00 35.83 148 A 1 
ATOM 1208 C CE  . LYS A 1 148 ? -0.765  -23.439 -19.616 1.00 31.43 148 A 1 
ATOM 1209 N NZ  . LYS A 1 148 ? -1.244  -22.829 -20.885 1.00 29.52 148 A 1 
ATOM 1210 N N   . THR A 1 149 ? -0.460  -29.689 -15.845 1.00 38.64 149 A 1 
ATOM 1211 C CA  . THR A 1 149 ? -1.126  -30.983 -15.724 1.00 40.09 149 A 1 
ATOM 1212 C C   . THR A 1 149 ? -2.411  -30.872 -16.534 1.00 39.65 149 A 1 
ATOM 1213 O O   . THR A 1 149 ? -3.518  -30.819 -16.015 1.00 35.91 149 A 1 
ATOM 1214 C CB  . THR A 1 149 ? -1.377  -31.362 -14.253 1.00 36.01 149 A 1 
ATOM 1215 O OG1 . THR A 1 149 ? -1.900  -30.255 -13.550 1.00 33.03 149 A 1 
ATOM 1216 C CG2 . THR A 1 149 ? -0.093  -31.787 -13.546 1.00 32.04 149 A 1 
ATOM 1217 N N   . GLY A 1 150 ? -2.235  -30.709 -17.830 1.00 35.96 150 A 1 
ATOM 1218 C CA  . GLY A 1 150 ? -3.268  -30.910 -18.802 1.00 37.92 150 A 1 
ATOM 1219 C C   . GLY A 1 150 ? -3.715  -32.324 -18.514 1.00 37.99 150 A 1 
ATOM 1220 O O   . GLY A 1 150 ? -2.974  -33.260 -18.799 1.00 35.36 150 A 1 
ATOM 1221 N N   . LYS A 1 151 ? -4.883  -32.457 -17.890 1.00 29.85 151 A 1 
ATOM 1222 C CA  . LYS A 1 151 ? -5.605  -33.726 -17.879 1.00 32.51 151 A 1 
ATOM 1223 C C   . LYS A 1 151 ? -5.736  -34.105 -19.349 1.00 31.82 151 A 1 
ATOM 1224 O O   . LYS A 1 151 ? -6.658  -33.650 -20.024 1.00 29.95 151 A 1 
ATOM 1225 C CB  . LYS A 1 151 ? -6.983  -33.595 -17.205 1.00 31.05 151 A 1 
ATOM 1226 C CG  . LYS A 1 151 ? -6.904  -33.586 -15.670 1.00 28.03 151 A 1 
ATOM 1227 C CD  . LYS A 1 151 ? -8.315  -33.542 -15.050 1.00 26.74 151 A 1 
ATOM 1228 C CE  . LYS A 1 151 ? -8.232  -33.622 -13.518 1.00 22.90 151 A 1 
ATOM 1229 N NZ  . LYS A 1 151 ? -9.555  -33.569 -12.854 1.00 21.76 151 A 1 
ATOM 1230 N N   . ARG A 1 152 ? -4.757  -34.847 -19.848 1.00 28.03 152 A 1 
ATOM 1231 C CA  . ARG A 1 152 ? -4.816  -35.476 -21.152 1.00 31.76 152 A 1 
ATOM 1232 C C   . ARG A 1 152 ? -5.989  -36.429 -20.998 1.00 31.12 152 A 1 
ATOM 1233 O O   . ARG A 1 152 ? -5.817  -37.501 -20.438 1.00 29.99 152 A 1 
ATOM 1234 C CB  . ARG A 1 152 ? -3.466  -36.145 -21.491 1.00 30.80 152 A 1 
ATOM 1235 C CG  . ARG A 1 152 ? -3.320  -36.508 -22.979 1.00 28.46 152 A 1 
ATOM 1236 C CD  . ARG A 1 152 ? -1.930  -37.114 -23.255 1.00 26.96 152 A 1 
ATOM 1237 N NE  . ARG A 1 152 ? -1.674  -37.297 -24.699 1.00 24.10 152 A 1 
ATOM 1238 C CZ  . ARG A 1 152 ? -0.563  -37.788 -25.254 1.00 22.69 152 A 1 
ATOM 1239 N NH1 . ARG A 1 152 ? 0.435   -38.214 -24.531 1.00 20.69 152 A 1 
ATOM 1240 N NH2 . ARG A 1 152 ? -0.435  -37.855 -26.550 1.00 20.27 152 A 1 
ATOM 1241 N N   . LYS A 1 153 ? -7.180  -35.961 -21.352 1.00 27.70 153 A 1 
ATOM 1242 C CA  . LYS A 1 153 ? -8.343  -36.834 -21.485 1.00 30.96 153 A 1 
ATOM 1243 C C   . LYS A 1 153 ? -7.865  -37.916 -22.441 1.00 29.82 153 A 1 
ATOM 1244 O O   . LYS A 1 153 ? -7.758  -37.674 -23.640 1.00 28.46 153 A 1 
ATOM 1245 C CB  . LYS A 1 153 ? -9.578  -36.098 -22.035 1.00 30.27 153 A 1 
ATOM 1246 C CG  . LYS A 1 153 ? -10.401 -35.378 -20.944 1.00 27.38 153 A 1 
ATOM 1247 C CD  . LYS A 1 153 ? -11.689 -34.785 -21.550 1.00 26.26 153 A 1 
ATOM 1248 C CE  . LYS A 1 153 ? -12.594 -34.169 -20.473 1.00 22.66 153 A 1 
ATOM 1249 N NZ  . LYS A 1 153 ? -13.848 -33.617 -21.034 1.00 21.36 153 A 1 
ATOM 1250 N N   . ARG A 1 154 ? -7.433  -39.049 -21.878 1.00 24.58 154 A 1 
ATOM 1251 C CA  . ARG A 1 154 ? -7.099  -40.238 -22.643 1.00 27.14 154 A 1 
ATOM 1252 C C   . ARG A 1 154 ? -8.417  -40.590 -23.309 1.00 26.53 154 A 1 
ATOM 1253 O O   . ARG A 1 154 ? -9.303  -41.107 -22.641 1.00 25.50 154 A 1 
ATOM 1254 C CB  . ARG A 1 154 ? -6.539  -41.330 -21.708 1.00 26.80 154 A 1 
ATOM 1255 C CG  . ARG A 1 154 ? -5.914  -42.512 -22.471 1.00 25.01 154 A 1 
ATOM 1256 C CD  . ARG A 1 154 ? -5.313  -43.523 -21.477 1.00 24.57 154 A 1 
ATOM 1257 N NE  . ARG A 1 154 ? -4.556  -44.597 -22.153 1.00 22.16 154 A 1 
ATOM 1258 C CZ  . ARG A 1 154 ? -3.896  -45.590 -21.560 1.00 21.06 154 A 1 
ATOM 1259 N NH1 . ARG A 1 154 ? -3.883  -45.732 -20.265 1.00 19.08 154 A 1 
ATOM 1260 N NH2 . ARG A 1 154 ? -3.238  -46.466 -22.271 1.00 18.74 154 A 1 
ATOM 1261 N N   . SER A 1 155 ? -8.563  -40.169 -24.541 1.00 28.34 155 A 1 
ATOM 1262 C CA  . SER A 1 155 ? -9.643  -40.659 -25.376 1.00 30.08 155 A 1 
ATOM 1263 C C   . SER A 1 155 ? -9.470  -42.168 -25.345 1.00 29.52 155 A 1 
ATOM 1264 O O   . SER A 1 155 ? -8.510  -42.690 -25.914 1.00 29.36 155 A 1 
ATOM 1265 C CB  . SER A 1 155 ? -9.529  -40.094 -26.798 1.00 29.84 155 A 1 
ATOM 1266 O OG  . SER A 1 155 ? -10.595 -40.575 -27.583 1.00 27.50 155 A 1 
ATOM 1267 N N   . GLN A 1 156 ? -10.302 -42.847 -24.558 1.00 24.76 156 A 1 
ATOM 1268 C CA  . GLN A 1 156 ? -10.473 -44.280 -24.698 1.00 25.69 156 A 1 
ATOM 1269 C C   . GLN A 1 156 ? -11.048 -44.451 -26.104 1.00 25.16 156 A 1 
ATOM 1270 O O   . GLN A 1 156 ? -12.252 -44.367 -26.307 1.00 24.41 156 A 1 
ATOM 1271 C CB  . GLN A 1 156 ? -11.401 -44.848 -23.611 1.00 25.51 156 A 1 
ATOM 1272 C CG  . GLN A 1 156 ? -10.691 -45.082 -22.265 1.00 23.75 156 A 1 
ATOM 1273 C CD  . GLN A 1 156 ? -11.620 -45.709 -21.219 1.00 23.71 156 A 1 
ATOM 1274 O OE1 . GLN A 1 156 ? -12.824 -45.583 -21.259 1.00 22.26 156 A 1 
ATOM 1275 N NE2 . GLN A 1 156 ? -11.095 -46.394 -20.225 1.00 23.83 156 A 1 
ATOM 1276 N N   . MET A 1 157 ? -10.151 -44.611 -27.067 1.00 26.31 157 A 1 
ATOM 1277 C CA  . MET A 1 157 ? -10.532 -45.289 -28.290 1.00 29.64 157 A 1 
ATOM 1278 C C   . MET A 1 157 ? -11.030 -46.653 -27.822 1.00 29.69 157 A 1 
ATOM 1279 O O   . MET A 1 157 ? -10.252 -47.530 -27.451 1.00 29.86 157 A 1 
ATOM 1280 C CB  . MET A 1 157 ? -9.361  -45.419 -29.273 1.00 29.83 157 A 1 
ATOM 1281 C CG  . MET A 1 157 ? -9.187  -44.151 -30.128 1.00 27.76 157 A 1 
ATOM 1282 S SD  . MET A 1 157 ? -8.010  -44.377 -31.497 1.00 24.98 157 A 1 
ATOM 1283 C CE  . MET A 1 157 ? -8.274  -42.851 -32.425 1.00 22.84 157 A 1 
ATOM 1284 N N   . LEU A 1 158 ? -12.344 -46.768 -27.771 1.00 25.42 158 A 1 
ATOM 1285 C CA  . LEU A 1 158 ? -13.029 -48.042 -27.749 1.00 28.11 158 A 1 
ATOM 1286 C C   . LEU A 1 158 ? -12.573 -48.763 -29.022 1.00 27.97 158 A 1 
ATOM 1287 O O   . LEU A 1 158 ? -13.146 -48.578 -30.090 1.00 27.23 158 A 1 
ATOM 1288 C CB  . LEU A 1 158 ? -14.553 -47.804 -27.723 1.00 27.05 158 A 1 
ATOM 1289 C CG  . LEU A 1 158 ? -15.108 -47.395 -26.339 1.00 24.10 158 A 1 
ATOM 1290 C CD1 . LEU A 1 158 ? -16.507 -46.796 -26.487 1.00 23.17 158 A 1 
ATOM 1291 C CD2 . LEU A 1 158 ? -15.205 -48.606 -25.403 1.00 24.86 158 A 1 
ATOM 1292 N N   . PHE A 1 159 ? -11.482 -49.535 -28.897 1.00 22.75 159 A 1 
ATOM 1293 C CA  . PHE A 1 159 ? -11.150 -50.565 -29.860 1.00 25.30 159 A 1 
ATOM 1294 C C   . PHE A 1 159 ? -12.312 -51.551 -29.819 1.00 25.61 159 A 1 
ATOM 1295 O O   . PHE A 1 159 ? -12.353 -52.482 -29.021 1.00 24.11 159 A 1 
ATOM 1296 C CB  . PHE A 1 159 ? -9.795  -51.212 -29.531 1.00 23.27 159 A 1 
ATOM 1297 C CG  . PHE A 1 159 ? -8.640  -50.610 -30.307 1.00 22.03 159 A 1 
ATOM 1298 C CD1 . PHE A 1 159 ? -8.276  -51.148 -31.558 1.00 20.15 159 A 1 
ATOM 1299 C CD2 . PHE A 1 159 ? -7.923  -49.516 -29.789 1.00 19.27 159 A 1 
ATOM 1300 C CE1 . PHE A 1 159 ? -7.199  -50.600 -32.274 1.00 17.73 159 A 1 
ATOM 1301 C CE2 . PHE A 1 159 ? -6.847  -48.965 -30.509 1.00 17.44 159 A 1 
ATOM 1302 C CZ  . PHE A 1 159 ? -6.480  -49.511 -31.752 1.00 18.38 159 A 1 
ATOM 1303 N N   . ARG A 1 160 ? -13.310 -51.258 -30.628 1.00 26.67 160 A 1 
ATOM 1304 C CA  . ARG A 1 160 ? -14.407 -52.171 -30.914 1.00 31.77 160 A 1 
ATOM 1305 C C   . ARG A 1 160 ? -13.753 -53.342 -31.641 1.00 30.64 160 A 1 
ATOM 1306 O O   . ARG A 1 160 ? -13.576 -53.288 -32.849 1.00 30.47 160 A 1 
ATOM 1307 C CB  . ARG A 1 160 ? -15.488 -51.427 -31.720 1.00 32.45 160 A 1 
ATOM 1308 C CG  . ARG A 1 160 ? -16.839 -52.150 -31.715 1.00 30.65 160 A 1 
ATOM 1309 C CD  . ARG A 1 160 ? -17.882 -51.313 -32.484 1.00 29.97 160 A 1 
ATOM 1310 N NE  . ARG A 1 160 ? -19.255 -51.839 -32.307 1.00 26.08 160 A 1 
ATOM 1311 C CZ  . ARG A 1 160 ? -20.365 -51.335 -32.838 1.00 24.86 160 A 1 
ATOM 1312 N NH1 . ARG A 1 160 ? -20.339 -50.307 -33.642 1.00 22.19 160 A 1 
ATOM 1313 N NH2 . ARG A 1 160 ? -21.525 -51.863 -32.569 1.00 22.11 160 A 1 
ATOM 1314 N N   . GLY A 1 161 ? -13.324 -54.336 -30.870 1.00 28.52 161 A 1 
ATOM 1315 C CA  . GLY A 1 161 ? -12.759 -55.576 -31.384 1.00 29.15 161 A 1 
ATOM 1316 C C   . GLY A 1 161 ? -13.766 -56.167 -32.358 1.00 29.99 161 A 1 
ATOM 1317 O O   . GLY A 1 161 ? -14.835 -56.612 -31.952 1.00 28.37 161 A 1 
ATOM 1318 N N   . ARG A 1 162 ? -13.442 -56.050 -33.637 1.00 19.98 162 A 1 
ATOM 1319 C CA  . ARG A 1 162 ? -14.257 -56.648 -34.692 1.00 23.53 162 A 1 
ATOM 1320 C C   . ARG A 1 162 ? -14.117 -58.154 -34.502 1.00 22.94 162 A 1 
ATOM 1321 O O   . ARG A 1 162 ? -13.054 -58.699 -34.768 1.00 22.06 162 A 1 
ATOM 1322 C CB  . ARG A 1 162 ? -13.787 -56.134 -36.067 1.00 23.39 162 A 1 
ATOM 1323 C CG  . ARG A 1 162 ? -14.879 -56.207 -37.141 1.00 20.91 162 A 1 
ATOM 1324 C CD  . ARG A 1 162 ? -14.355 -55.608 -38.458 1.00 20.35 162 A 1 
ATOM 1325 N NE  . ARG A 1 162 ? -15.434 -55.391 -39.446 1.00 17.84 162 A 1 
ATOM 1326 C CZ  . ARG A 1 162 ? -15.291 -54.896 -40.671 1.00 17.21 162 A 1 
ATOM 1327 N NH1 . ARG A 1 162 ? -14.123 -54.575 -41.151 1.00 15.53 162 A 1 
ATOM 1328 N NH2 . ARG A 1 162 ? -16.330 -54.716 -41.441 1.00 15.87 162 A 1 
ATOM 1329 N N   . ARG A 1 163 ? -15.142 -58.773 -33.937 1.00 19.02 163 A 1 
ATOM 1330 C CA  . ARG A 1 163 ? -15.223 -60.225 -33.750 1.00 21.60 163 A 1 
ATOM 1331 C C   . ARG A 1 163 ? -15.084 -60.839 -35.141 1.00 20.82 163 A 1 
ATOM 1332 O O   . ARG A 1 163 ? -15.977 -60.653 -35.964 1.00 20.47 163 A 1 
ATOM 1333 C CB  . ARG A 1 163 ? -16.553 -60.575 -33.050 1.00 22.86 163 A 1 
ATOM 1334 C CG  . ARG A 1 163 ? -16.533 -61.916 -32.300 1.00 20.97 163 A 1 
ATOM 1335 C CD  . ARG A 1 163 ? -17.877 -62.131 -31.589 1.00 20.73 163 A 1 
ATOM 1336 N NE  . ARG A 1 163 ? -17.821 -63.198 -30.570 1.00 18.75 163 A 1 
ATOM 1337 C CZ  . ARG A 1 163 ? -18.808 -63.571 -29.768 1.00 18.18 163 A 1 
ATOM 1338 N NH1 . ARG A 1 163 ? -19.997 -63.044 -29.842 1.00 16.38 163 A 1 
ATOM 1339 N NH2 . ARG A 1 163 ? -18.609 -64.496 -28.872 1.00 16.23 163 A 1 
ATOM 1340 N N   . ALA A 1 164 ? -13.942 -61.466 -35.409 1.00 23.48 164 A 1 
ATOM 1341 C CA  . ALA A 1 164 ? -13.786 -62.261 -36.613 1.00 25.01 164 A 1 
ATOM 1342 C C   . ALA A 1 164 ? -14.767 -63.432 -36.488 1.00 26.00 164 A 1 
ATOM 1343 O O   . ALA A 1 164 ? -14.652 -64.238 -35.565 1.00 23.63 164 A 1 
ATOM 1344 C CB  . ALA A 1 164 ? -12.322 -62.700 -36.753 1.00 23.32 164 A 1 
ATOM 1345 N N   . SER A 1 165 ? -15.745 -63.479 -37.357 1.00 19.59 165 A 1 
ATOM 1346 C CA  . SER A 1 165 ? -16.547 -64.680 -37.576 1.00 22.85 165 A 1 
ATOM 1347 C C   . SER A 1 165 ? -15.632 -65.713 -38.239 1.00 23.20 165 A 1 
ATOM 1348 O O   . SER A 1 165 ? -15.402 -65.640 -39.446 1.00 22.07 165 A 1 
ATOM 1349 C CB  . SER A 1 165 ? -17.754 -64.387 -38.486 1.00 22.13 165 A 1 
ATOM 1350 O OG  . SER A 1 165 ? -18.592 -63.402 -37.914 1.00 20.09 165 A 1 
ATOM 1351 N N   . GLN A 1 166 ? -15.070 -66.614 -37.420 1.00 19.47 166 A 1 
ATOM 1352 C CA  . GLN A 1 166 ? -15.051 -68.025 -37.773 1.00 20.66 166 A 1 
ATOM 1353 C C   . GLN A 1 166 ? -16.215 -68.689 -37.027 1.00 19.94 166 A 1 
ATOM 1354 O O   . GLN A 1 166 ? -16.494 -68.271 -35.882 1.00 17.21 166 A 1 
ATOM 1355 C CB  . GLN A 1 166 ? -13.702 -68.687 -37.453 1.00 19.93 166 A 1 
ATOM 1356 C CG  . GLN A 1 166 ? -12.770 -68.650 -38.670 1.00 18.13 166 A 1 
ATOM 1357 C CD  . GLN A 1 166 ? -11.517 -69.505 -38.490 1.00 16.49 166 A 1 
ATOM 1358 O OE1 . GLN A 1 166 ? -11.137 -69.928 -37.416 1.00 15.96 166 A 1 
ATOM 1359 N NE2 . GLN A 1 166 ? -10.808 -69.809 -39.563 1.00 20.01 166 A 1 
ATOM 1360 O OXT . GLN A 1 166 ? -16.792 -69.611 -37.654 1.00 22.58 166 A 1 
ATOM 1361 N N   . MET B 2 1   ? -17.224 45.960  12.642  1.00 29.69 1   B 1 
ATOM 1362 C CA  . MET B 2 1   ? -15.973 45.251  12.973  1.00 31.99 1   B 1 
ATOM 1363 C C   . MET B 2 1   ? -16.162 43.738  13.017  1.00 33.22 1   B 1 
ATOM 1364 O O   . MET B 2 1   ? -15.273 43.032  12.585  1.00 30.75 1   B 1 
ATOM 1365 C CB  . MET B 2 1   ? -15.350 45.786  14.267  1.00 31.76 1   B 1 
ATOM 1366 C CG  . MET B 2 1   ? -14.519 47.048  14.000  1.00 28.23 1   B 1 
ATOM 1367 S SD  . MET B 2 1   ? -13.836 47.786  15.502  1.00 26.89 1   B 1 
ATOM 1368 C CE  . MET B 2 1   ? -12.635 48.935  14.805  1.00 23.02 1   B 1 
ATOM 1369 N N   . ASP B 2 2   ? -17.345 43.234  13.389  1.00 29.06 2   B 1 
ATOM 1370 C CA  . ASP B 2 2   ? -17.583 41.807  13.673  1.00 32.07 2   B 1 
ATOM 1371 C C   . ASP B 2 2   ? -17.497 40.843  12.477  1.00 30.18 2   B 1 
ATOM 1372 O O   . ASP B 2 2   ? -17.253 39.650  12.654  1.00 29.18 2   B 1 
ATOM 1373 C CB  . ASP B 2 2   ? -18.952 41.672  14.343  1.00 32.45 2   B 1 
ATOM 1374 C CG  . ASP B 2 2   ? -19.044 42.548  15.585  1.00 28.79 2   B 1 
ATOM 1375 O OD1 . ASP B 2 2   ? -18.006 42.680  16.266  1.00 28.55 2   B 1 
ATOM 1376 O OD2 . ASP B 2 2   ? -20.097 43.185  15.745  1.00 28.16 2   B 1 
ATOM 1377 N N   . SER B 2 3   ? -17.645 41.325  11.244  1.00 37.90 3   B 1 
ATOM 1378 C CA  . SER B 2 3   ? -17.639 40.466  10.056  1.00 40.68 3   B 1 
ATOM 1379 C C   . SER B 2 3   ? -16.280 39.822  9.746   1.00 38.91 3   B 1 
ATOM 1380 O O   . SER B 2 3   ? -16.232 38.820  9.033   1.00 39.44 3   B 1 
ATOM 1381 C CB  . SER B 2 3   ? -18.157 41.232  8.834   1.00 40.07 3   B 1 
ATOM 1382 O OG  . SER B 2 3   ? -17.812 42.600  8.861   1.00 37.90 3   B 1 
ATOM 1383 N N   . TYR B 2 4   ? -15.177 40.359  10.276  1.00 36.93 4   B 1 
ATOM 1384 C CA  . TYR B 2 4   ? -13.839 39.781  10.083  1.00 38.67 4   B 1 
ATOM 1385 C C   . TYR B 2 4   ? -13.607 38.522  10.933  1.00 36.48 4   B 1 
ATOM 1386 O O   . TYR B 2 4   ? -12.873 37.629  10.502  1.00 38.27 4   B 1 
ATOM 1387 C CB  . TYR B 2 4   ? -12.773 40.846  10.364  1.00 39.88 4   B 1 
ATOM 1388 C CG  . TYR B 2 4   ? -12.589 41.824  9.219   1.00 38.63 4   B 1 
ATOM 1389 C CD1 . TYR B 2 4   ? -11.733 41.490  8.150   1.00 38.52 4   B 1 
ATOM 1390 C CD2 . TYR B 2 4   ? -13.266 43.052  9.207   1.00 39.37 4   B 1 
ATOM 1391 C CE1 . TYR B 2 4   ? -11.558 42.384  7.079   1.00 34.77 4   B 1 
ATOM 1392 C CE2 . TYR B 2 4   ? -13.101 43.949  8.139   1.00 36.87 4   B 1 
ATOM 1393 C CZ  . TYR B 2 4   ? -12.242 43.617  7.076   1.00 40.44 4   B 1 
ATOM 1394 O OH  . TYR B 2 4   ? -12.074 44.493  6.032   1.00 40.53 4   B 1 
ATOM 1395 N N   . LEU B 2 5   ? -14.250 38.414  12.089  1.00 30.97 5   B 1 
ATOM 1396 C CA  . LEU B 2 5   ? -14.080 37.260  12.982  1.00 32.41 5   B 1 
ATOM 1397 C C   . LEU B 2 5   ? -14.660 35.964  12.394  1.00 31.44 5   B 1 
ATOM 1398 O O   . LEU B 2 5   ? -14.060 34.899  12.547  1.00 31.46 5   B 1 
ATOM 1399 C CB  . LEU B 2 5   ? -14.711 37.578  14.348  1.00 32.39 5   B 1 
ATOM 1400 C CG  . LEU B 2 5   ? -13.799 38.424  15.257  1.00 28.71 5   B 1 
ATOM 1401 C CD1 . LEU B 2 5   ? -14.608 39.057  16.379  1.00 28.70 5   B 1 
ATOM 1402 C CD2 . LEU B 2 5   ? -12.700 37.564  15.881  1.00 32.29 5   B 1 
ATOM 1403 N N   . LEU B 2 6   ? -15.775 36.048  11.664  1.00 33.80 6   B 1 
ATOM 1404 C CA  . LEU B 2 6   ? -16.389 34.871  11.029  1.00 36.33 6   B 1 
ATOM 1405 C C   . LEU B 2 6   ? -15.521 34.261  9.914   1.00 34.95 6   B 1 
ATOM 1406 O O   . LEU B 2 6   ? -15.536 33.045  9.724   1.00 34.89 6   B 1 
ATOM 1407 C CB  . LEU B 2 6   ? -17.779 35.252  10.496  1.00 36.14 6   B 1 
ATOM 1408 C CG  . LEU B 2 6   ? -18.892 35.112  11.549  1.00 32.21 6   B 1 
ATOM 1409 C CD1 . LEU B 2 6   ? -20.136 35.864  11.099  1.00 31.40 6   B 1 
ATOM 1410 C CD2 . LEU B 2 6   ? -19.271 33.644  11.757  1.00 33.93 6   B 1 
ATOM 1411 N N   . MET B 2 7   ? -14.758 35.079  9.192   1.00 36.92 7   B 1 
ATOM 1412 C CA  . MET B 2 7   ? -13.857 34.593  8.133   1.00 37.58 7   B 1 
ATOM 1413 C C   . MET B 2 7   ? -12.680 33.782  8.699   1.00 35.61 7   B 1 
ATOM 1414 O O   . MET B 2 7   ? -12.255 32.805  8.090   1.00 36.61 7   B 1 
ATOM 1415 C CB  . MET B 2 7   ? -13.340 35.791  7.317   1.00 38.88 7   B 1 
ATOM 1416 C CG  . MET B 2 7   ? -14.235 36.130  6.129   1.00 35.72 7   B 1 
ATOM 1417 S SD  . MET B 2 7   ? -13.897 35.113  4.681   1.00 34.01 7   B 1 
ATOM 1418 C CE  . MET B 2 7   ? -14.746 36.074  3.420   1.00 29.69 7   B 1 
ATOM 1419 N N   . TRP B 2 8   ? -12.163 34.158  9.863   1.00 40.35 8   B 1 
ATOM 1420 C CA  . TRP B 2 8   ? -11.055 33.439  10.502  1.00 39.18 8   B 1 
ATOM 1421 C C   . TRP B 2 8   ? -11.461 32.049  11.001  1.00 36.15 8   B 1 
ATOM 1422 O O   . TRP B 2 8   ? -10.683 31.104  10.877  1.00 35.55 8   B 1 
ATOM 1423 C CB  . TRP B 2 8   ? -10.458 34.291  11.628  1.00 38.84 8   B 1 
ATOM 1424 C CG  . TRP B 2 8   ? -9.315  35.153  11.201  1.00 36.21 8   B 1 
ATOM 1425 C CD1 . TRP B 2 8   ? -9.340  36.100  10.233  1.00 32.84 8   B 1 
ATOM 1426 C CD2 . TRP B 2 8   ? -7.939  35.124  11.704  1.00 36.21 8   B 1 
ATOM 1427 N NE1 . TRP B 2 8   ? -8.076  36.662  10.093  1.00 33.38 8   B 1 
ATOM 1428 C CE2 . TRP B 2 8   ? -7.183  36.093  10.984  1.00 35.77 8   B 1 
ATOM 1429 C CE3 . TRP B 2 8   ? -7.269  34.378  12.689  1.00 39.59 8   B 1 
ATOM 1430 C CZ2 . TRP B 2 8   ? -5.808  36.308  11.231  1.00 39.24 8   B 1 
ATOM 1431 C CZ3 . TRP B 2 8   ? -5.901  34.593  12.942  1.00 37.24 8   B 1 
ATOM 1432 C CH2 . TRP B 2 8   ? -5.178  35.551  12.214  1.00 38.31 8   B 1 
ATOM 1433 N N   . GLY B 2 9   ? -12.683 31.906  11.492  1.00 35.96 9   B 1 
ATOM 1434 C CA  . GLY B 2 9   ? -13.173 30.616  11.991  1.00 35.44 9   B 1 
ATOM 1435 C C   . GLY B 2 9   ? -13.267 29.522  10.915  1.00 34.20 9   B 1 
ATOM 1436 O O   . GLY B 2 9   ? -13.065 28.348  11.213  1.00 33.35 9   B 1 
ATOM 1437 N N   . LEU B 2 10  ? -13.535 29.893  9.660   1.00 38.03 10  B 1 
ATOM 1438 C CA  . LEU B 2 10  ? -13.620 28.930  8.555   1.00 39.92 10  B 1 
ATOM 1439 C C   . LEU B 2 10  ? -12.249 28.420  8.091   1.00 37.34 10  B 1 
ATOM 1440 O O   . LEU B 2 10  ? -12.141 27.273  7.659   1.00 36.68 10  B 1 
ATOM 1441 C CB  . LEU B 2 10  ? -14.416 29.559  7.399   1.00 40.62 10  B 1 
ATOM 1442 C CG  . LEU B 2 10  ? -15.892 29.122  7.392   1.00 36.37 10  B 1 
ATOM 1443 C CD1 . LEU B 2 10  ? -16.739 30.111  6.599   1.00 33.45 10  B 1 
ATOM 1444 C CD2 . LEU B 2 10  ? -16.055 27.741  6.757   1.00 35.00 10  B 1 
ATOM 1445 N N   . LEU B 2 11  ? -11.204 29.248  8.169   1.00 36.25 11  B 1 
ATOM 1446 C CA  . LEU B 2 11  ? -9.860  28.870  7.716   1.00 38.17 11  B 1 
ATOM 1447 C C   . LEU B 2 11  ? -9.168  27.859  8.639   1.00 35.08 11  B 1 
ATOM 1448 O O   . LEU B 2 11  ? -8.387  27.039  8.156   1.00 34.31 11  B 1 
ATOM 1449 C CB  . LEU B 2 11  ? -9.009  30.140  7.541   1.00 39.43 11  B 1 
ATOM 1450 C CG  . LEU B 2 11  ? -9.167  30.781  6.150   1.00 35.60 11  B 1 
ATOM 1451 C CD1 . LEU B 2 11  ? -8.677  32.225  6.174   1.00 32.77 11  B 1 
ATOM 1452 C CD2 . LEU B 2 11  ? -8.364  30.025  5.096   1.00 34.54 11  B 1 
ATOM 1453 N N   . THR B 2 12  ? -9.458  27.882  9.928   1.00 30.49 12  B 1 
ATOM 1454 C CA  . THR B 2 12  ? -8.813  26.966  10.888  1.00 33.63 12  B 1 
ATOM 1455 C C   . THR B 2 12  ? -9.255  25.512  10.734  1.00 32.79 12  B 1 
ATOM 1456 O O   . THR B 2 12  ? -8.502  24.617  11.100  1.00 31.17 12  B 1 
ATOM 1457 C CB  . THR B 2 12  ? -9.049  27.414  12.333  1.00 32.78 12  B 1 
ATOM 1458 O OG1 . THR B 2 12  ? -10.413 27.703  12.551  1.00 31.05 12  B 1 
ATOM 1459 C CG2 . THR B 2 12  ? -8.267  28.683  12.656  1.00 30.61 12  B 1 
ATOM 1460 N N   . PHE B 2 13  ? -10.441 25.262  10.182  1.00 33.40 13  B 1 
ATOM 1461 C CA  . PHE B 2 13  ? -10.960 23.893  10.063  1.00 36.99 13  B 1 
ATOM 1462 C C   . PHE B 2 13  ? -10.258 23.040  9.001   1.00 36.04 13  B 1 
ATOM 1463 O O   . PHE B 2 13  ? -10.259 21.816  9.117   1.00 34.63 13  B 1 
ATOM 1464 C CB  . PHE B 2 13  ? -12.470 23.929  9.811   1.00 36.10 13  B 1 
ATOM 1465 C CG  . PHE B 2 13  ? -13.272 23.725  11.077  1.00 33.44 13  B 1 
ATOM 1466 C CD1 . PHE B 2 13  ? -13.512 22.423  11.552  1.00 30.39 13  B 1 
ATOM 1467 C CD2 . PHE B 2 13  ? -13.760 24.825  11.794  1.00 30.07 13  B 1 
ATOM 1468 C CE1 . PHE B 2 13  ? -14.237 22.229  12.739  1.00 28.26 13  B 1 
ATOM 1469 C CE2 . PHE B 2 13  ? -14.482 24.635  12.984  1.00 28.48 13  B 1 
ATOM 1470 C CZ  . PHE B 2 13  ? -14.726 23.334  13.454  1.00 28.92 13  B 1 
ATOM 1471 N N   . ILE B 2 14  ? -9.690  23.656  7.961   1.00 35.57 14  B 1 
ATOM 1472 C CA  . ILE B 2 14  ? -9.131  22.891  6.826   1.00 38.92 14  B 1 
ATOM 1473 C C   . ILE B 2 14  ? -7.769  22.273  7.160   1.00 38.17 14  B 1 
ATOM 1474 O O   . ILE B 2 14  ? -7.415  21.212  6.645   1.00 36.82 14  B 1 
ATOM 1475 C CB  . ILE B 2 14  ? -9.075  23.757  5.549   1.00 38.39 14  B 1 
ATOM 1476 C CG1 . ILE B 2 14  ? -10.465 24.373  5.241   1.00 34.90 14  B 1 
ATOM 1477 C CG2 . ILE B 2 14  ? -8.592  22.922  4.346   1.00 35.19 14  B 1 
ATOM 1478 C CD1 . ILE B 2 14  ? -10.481 25.333  4.049   1.00 31.69 14  B 1 
ATOM 1479 N N   . MET B 2 15  ? -6.999  22.927  8.028   1.00 33.51 15  B 1 
ATOM 1480 C CA  . MET B 2 15  ? -5.693  22.432  8.476   1.00 38.54 15  B 1 
ATOM 1481 C C   . MET B 2 15  ? -5.834  21.367  9.574   1.00 38.16 15  B 1 
ATOM 1482 O O   . MET B 2 15  ? -5.063  21.352  10.531  1.00 36.83 15  B 1 
ATOM 1483 C CB  . MET B 2 15  ? -4.803  23.605  8.925   1.00 38.32 15  B 1 
ATOM 1484 C CG  . MET B 2 15  ? -4.300  24.463  7.768   1.00 34.65 15  B 1 
ATOM 1485 S SD  . MET B 2 15  ? -2.625  24.039  7.223   1.00 31.61 15  B 1 
ATOM 1486 C CE  . MET B 2 15  ? -2.004  25.688  6.866   1.00 28.65 15  B 1 
ATOM 1487 N N   . VAL B 2 16  ? -6.824  20.485  9.472   1.00 38.57 16  B 1 
ATOM 1488 C CA  . VAL B 2 16  ? -6.706  19.213  10.184  1.00 42.49 16  B 1 
ATOM 1489 C C   . VAL B 2 16  ? -5.604  18.471  9.441   1.00 42.13 16  B 1 
ATOM 1490 O O   . VAL B 2 16  ? -5.840  18.069  8.297   1.00 40.41 16  B 1 
ATOM 1491 C CB  . VAL B 2 16  ? -8.013  18.402  10.225  1.00 40.38 16  B 1 
ATOM 1492 C CG1 . VAL B 2 16  ? -7.825  17.149  11.089  1.00 35.83 16  B 1 
ATOM 1493 C CG2 . VAL B 2 16  ? -9.149  19.226  10.835  1.00 36.44 16  B 1 
ATOM 1494 N N   . PRO B 2 17  ? -4.373  18.367  10.008  1.00 40.18 17  B 1 
ATOM 1495 C CA  . PRO B 2 17  ? -3.390  17.505  9.393   1.00 42.63 17  B 1 
ATOM 1496 C C   . PRO B 2 17  ? -4.052  16.135  9.374   1.00 43.34 17  B 1 
ATOM 1497 O O   . PRO B 2 17  ? -4.355  15.574  10.427  1.00 41.52 17  B 1 
ATOM 1498 C CB  . PRO B 2 17  ? -2.145  17.592  10.289  1.00 40.52 17  B 1 
ATOM 1499 C CG  . PRO B 2 17  ? -2.701  17.971  11.658  1.00 39.25 17  B 1 
ATOM 1500 C CD  . PRO B 2 17  ? -3.953  18.782  11.331  1.00 40.10 17  B 1 
ATOM 1501 N N   . GLY B 2 18  ? -4.361  15.642  8.183   1.00 43.45 18  B 1 
ATOM 1502 C CA  . GLY B 2 18  ? -4.755  14.261  8.000   1.00 44.65 18  B 1 
ATOM 1503 C C   . GLY B 2 18  ? -3.556  13.440  8.431   1.00 45.19 18  B 1 
ATOM 1504 O O   . GLY B 2 18  ? -2.674  13.188  7.622   1.00 42.69 18  B 1 
ATOM 1505 N N   . CYS B 2 19  ? -3.488  13.144  9.727   1.00 46.86 19  B 1 
ATOM 1506 C CA  . CYS B 2 19  ? -2.491  12.255  10.286  1.00 48.09 19  B 1 
ATOM 1507 C C   . CYS B 2 19  ? -2.723  10.916  9.601   1.00 48.16 19  B 1 
ATOM 1508 O O   . CYS B 2 19  ? -3.595  10.152  10.005  1.00 45.69 19  B 1 
ATOM 1509 C CB  . CYS B 2 19  ? -2.653  12.159  11.814  1.00 45.73 19  B 1 
ATOM 1510 S SG  . CYS B 2 19  ? -2.098  13.693  12.618  1.00 40.84 19  B 1 
ATOM 1511 N N   . GLN B 2 20  ? -1.999  10.681  8.505   1.00 53.87 20  B 1 
ATOM 1512 C CA  . GLN B 2 20  ? -1.996  9.378   7.873   1.00 56.22 20  B 1 
ATOM 1513 C C   . GLN B 2 20  ? -1.618  8.384   8.959   1.00 59.15 20  B 1 
ATOM 1514 O O   . GLN B 2 20  ? -0.601  8.553   9.632   1.00 57.79 20  B 1 
ATOM 1515 C CB  . GLN B 2 20  ? -1.031  9.325   6.684   1.00 52.02 20  B 1 
ATOM 1516 C CG  . GLN B 2 20  ? -1.648  9.943   5.423   1.00 45.54 20  B 1 
ATOM 1517 C CD  . GLN B 2 20  ? -0.752  9.791   4.193   1.00 41.08 20  B 1 
ATOM 1518 O OE1 . GLN B 2 20  ? 0.450   9.648   4.265   1.00 36.69 20  B 1 
ATOM 1519 N NE2 . GLN B 2 20  ? -1.313  9.823   3.003   1.00 35.06 20  B 1 
ATOM 1520 N N   . ALA B 2 21  ? -2.493  7.410   9.175   1.00 61.97 21  B 1 
ATOM 1521 C CA  . ALA B 2 21  ? -2.232  6.384   10.159  1.00 67.51 21  B 1 
ATOM 1522 C C   . ALA B 2 21  ? -0.923  5.685   9.778   1.00 73.10 21  B 1 
ATOM 1523 O O   . ALA B 2 21  ? -0.766  5.216   8.653   1.00 70.34 21  B 1 
ATOM 1524 C CB  . ALA B 2 21  ? -3.431  5.438   10.218  1.00 62.18 21  B 1 
ATOM 1525 N N   . GLU B 2 22  ? 0.024   5.676   10.702  1.00 77.97 22  B 1 
ATOM 1526 C CA  . GLU B 2 22  ? 1.354   5.153   10.439  1.00 84.06 22  B 1 
ATOM 1527 C C   . GLU B 2 22  ? 1.286   3.649   10.193  1.00 87.91 22  B 1 
ATOM 1528 O O   . GLU B 2 22  ? 0.705   2.907   10.987  1.00 85.25 22  B 1 
ATOM 1529 C CB  . GLU B 2 22  ? 2.274   5.534   11.593  1.00 77.96 22  B 1 
ATOM 1530 C CG  . GLU B 2 22  ? 3.737   5.228   11.273  1.00 64.89 22  B 1 
ATOM 1531 C CD  . GLU B 2 22  ? 4.700   5.862   12.281  1.00 58.98 22  B 1 
ATOM 1532 O OE1 . GLU B 2 22  ? 5.924   5.699   12.103  1.00 49.60 22  B 1 
ATOM 1533 O OE2 . GLU B 2 22  ? 4.226   6.513   13.243  1.00 50.85 22  B 1 
ATOM 1534 N N   . LEU B 2 23  ? 1.854   3.202   9.080   1.00 90.55 23  B 1 
ATOM 1535 C CA  . LEU B 2 23  ? 1.893   1.793   8.717   1.00 91.53 23  B 1 
ATOM 1536 C C   . LEU B 2 23  ? 2.847   1.035   9.638   1.00 92.22 23  B 1 
ATOM 1537 O O   . LEU B 2 23  ? 3.899   1.535   10.027  1.00 90.05 23  B 1 
ATOM 1538 C CB  . LEU B 2 23  ? 2.287   1.636   7.238   1.00 90.06 23  B 1 
ATOM 1539 C CG  . LEU B 2 23  ? 1.179   2.042   6.248   1.00 85.65 23  B 1 
ATOM 1540 C CD1 . LEU B 2 23  ? 1.754   2.178   4.839   1.00 77.84 23  B 1 
ATOM 1541 C CD2 . LEU B 2 23  ? 0.053   1.003   6.201   1.00 78.19 23  B 1 
ATOM 1542 N N   . CYS B 2 24  ? 2.480   -0.194  9.963   1.00 92.21 24  B 1 
ATOM 1543 C CA  . CYS B 2 24  ? 3.378   -1.111  10.640  1.00 92.35 24  B 1 
ATOM 1544 C C   . CYS B 2 24  ? 4.440   -1.594  9.647   1.00 92.26 24  B 1 
ATOM 1545 O O   . CYS B 2 24  ? 4.096   -2.089  8.573   1.00 89.51 24  B 1 
ATOM 1546 C CB  . CYS B 2 24  ? 2.577   -2.275  11.225  1.00 93.09 24  B 1 
ATOM 1547 S SG  . CYS B 2 24  ? 1.215   -1.725  12.299  1.00 91.73 24  B 1 
ATOM 1548 N N   . ASP B 2 25  ? 5.715   -1.467  10.025  1.00 91.27 25  B 1 
ATOM 1549 C CA  . ASP B 2 25  ? 6.826   -1.834  9.148   1.00 90.83 25  B 1 
ATOM 1550 C C   . ASP B 2 25  ? 6.846   -3.328  8.829   1.00 91.40 25  B 1 
ATOM 1551 O O   . ASP B 2 25  ? 7.187   -3.730  7.722   1.00 88.58 25  B 1 
ATOM 1552 C CB  . ASP B 2 25  ? 8.158   -1.474  9.813   1.00 88.88 25  B 1 
ATOM 1553 C CG  . ASP B 2 25  ? 8.356   0.018   10.064  1.00 83.48 25  B 1 
ATOM 1554 O OD1 . ASP B 2 25  ? 7.915   0.827   9.217   1.00 75.21 25  B 1 
ATOM 1555 O OD2 . ASP B 2 25  ? 8.979   0.322   11.108  1.00 74.27 25  B 1 
ATOM 1556 N N   . ASP B 2 26  ? 6.512   -4.154  9.821   1.00 90.11 26  B 1 
ATOM 1557 C CA  . ASP B 2 26  ? 6.537   -5.608  9.732   1.00 91.03 26  B 1 
ATOM 1558 C C   . ASP B 2 26  ? 5.121   -6.185  9.747   1.00 92.30 26  B 1 
ATOM 1559 O O   . ASP B 2 26  ? 4.176   -5.588  10.261  1.00 90.55 26  B 1 
ATOM 1560 C CB  . ASP B 2 26  ? 7.398   -6.182  10.864  1.00 88.57 26  B 1 
ATOM 1561 C CG  . ASP B 2 26  ? 8.850   -5.691  10.789  1.00 83.28 26  B 1 
ATOM 1562 O OD1 . ASP B 2 26  ? 9.455   -5.807  9.693   1.00 74.91 26  B 1 
ATOM 1563 O OD2 . ASP B 2 26  ? 9.360   -5.193  11.815  1.00 73.40 26  B 1 
ATOM 1564 N N   . ASP B 2 27  ? 4.993   -7.395  9.207   1.00 94.05 27  B 1 
ATOM 1565 C CA  . ASP B 2 27  ? 3.784   -8.197  9.344   1.00 94.66 27  B 1 
ATOM 1566 C C   . ASP B 2 27  ? 3.638   -8.709  10.793  1.00 95.76 27  B 1 
ATOM 1567 O O   . ASP B 2 27  ? 4.618   -8.768  11.542  1.00 94.97 27  B 1 
ATOM 1568 C CB  . ASP B 2 27  ? 3.806   -9.348  8.324   1.00 92.98 27  B 1 
ATOM 1569 C CG  . ASP B 2 27  ? 3.673   -8.875  6.865   1.00 89.36 27  B 1 
ATOM 1570 O OD1 . ASP B 2 27  ? 2.881   -7.934  6.618   1.00 83.03 27  B 1 
ATOM 1571 O OD2 . ASP B 2 27  ? 4.331   -9.479  5.988   1.00 81.08 27  B 1 
ATOM 1572 N N   . PRO B 2 28  ? 2.418   -9.098  11.221  1.00 96.10 28  B 1 
ATOM 1573 C CA  . PRO B 2 28  ? 2.221   -9.744  12.515  1.00 96.46 28  B 1 
ATOM 1574 C C   . PRO B 2 28  ? 3.132   -10.972 12.681  1.00 96.54 28  B 1 
ATOM 1575 O O   . PRO B 2 28  ? 3.383   -11.680 11.707  1.00 95.21 28  B 1 
ATOM 1576 C CB  . PRO B 2 28  ? 0.740   -10.131 12.567  1.00 95.97 28  B 1 
ATOM 1577 C CG  . PRO B 2 28  ? 0.085   -9.157  11.589  1.00 94.59 28  B 1 
ATOM 1578 C CD  . PRO B 2 28  ? 1.157   -8.952  10.526  1.00 95.86 28  B 1 
ATOM 1579 N N   . PRO B 2 29  ? 3.613   -11.257 13.911  1.00 96.29 29  B 1 
ATOM 1580 C CA  . PRO B 2 29  ? 4.533   -12.367 14.138  1.00 95.87 29  B 1 
ATOM 1581 C C   . PRO B 2 29  ? 3.913   -13.706 13.734  1.00 96.14 29  B 1 
ATOM 1582 O O   . PRO B 2 29  ? 2.747   -13.983 14.018  1.00 95.05 29  B 1 
ATOM 1583 C CB  . PRO B 2 29  ? 4.898   -12.310 15.624  1.00 94.38 29  B 1 
ATOM 1584 C CG  . PRO B 2 29  ? 3.752   -11.524 16.250  1.00 92.07 29  B 1 
ATOM 1585 C CD  . PRO B 2 29  ? 3.319   -10.573 15.149  1.00 95.15 29  B 1 
ATOM 1586 N N   . GLU B 2 30  ? 4.709   -14.559 13.100  1.00 95.89 30  B 1 
ATOM 1587 C CA  . GLU B 2 30  ? 4.292   -15.912 12.756  1.00 95.69 30  B 1 
ATOM 1588 C C   . GLU B 2 30  ? 4.325   -16.805 14.002  1.00 95.80 30  B 1 
ATOM 1589 O O   . GLU B 2 30  ? 5.308   -16.836 14.744  1.00 94.49 30  B 1 
ATOM 1590 C CB  . GLU B 2 30  ? 5.161   -16.476 11.616  1.00 94.29 30  B 1 
ATOM 1591 C CG  . GLU B 2 30  ? 4.970   -15.726 10.278  1.00 85.39 30  B 1 
ATOM 1592 C CD  . GLU B 2 30  ? 5.812   -16.285 9.106   1.00 78.75 30  B 1 
ATOM 1593 O OE1 . GLU B 2 30  ? 5.806   -15.665 8.006   1.00 69.91 30  B 1 
ATOM 1594 O OE2 . GLU B 2 30  ? 6.477   -17.327 9.291   1.00 70.88 30  B 1 
ATOM 1595 N N   . ILE B 2 31  ? 3.247   -17.553 14.237  1.00 95.30 31  B 1 
ATOM 1596 C CA  . ILE B 2 31  ? 3.182   -18.610 15.250  1.00 95.29 31  B 1 
ATOM 1597 C C   . ILE B 2 31  ? 3.071   -19.948 14.520  1.00 95.49 31  B 1 
ATOM 1598 O O   . ILE B 2 31  ? 2.163   -20.115 13.702  1.00 94.76 31  B 1 
ATOM 1599 C CB  . ILE B 2 31  ? 2.027   -18.392 16.246  1.00 94.61 31  B 1 
ATOM 1600 C CG1 . ILE B 2 31  ? 2.240   -17.072 17.016  1.00 91.64 31  B 1 
ATOM 1601 C CG2 . ILE B 2 31  ? 1.925   -19.582 17.225  1.00 90.87 31  B 1 
ATOM 1602 C CD1 . ILE B 2 31  ? 1.172   -16.807 18.074  1.00 81.32 31  B 1 
ATOM 1603 N N   . PRO B 2 32  ? 3.949   -20.932 14.823  1.00 95.56 32  B 1 
ATOM 1604 C CA  . PRO B 2 32  ? 3.861   -22.260 14.235  1.00 95.62 32  B 1 
ATOM 1605 C C   . PRO B 2 32  ? 2.467   -22.871 14.417  1.00 95.75 32  B 1 
ATOM 1606 O O   . PRO B 2 32  ? 1.916   -22.871 15.516  1.00 94.65 32  B 1 
ATOM 1607 C CB  . PRO B 2 32  ? 4.945   -23.090 14.930  1.00 95.11 32  B 1 
ATOM 1608 C CG  . PRO B 2 32  ? 5.975   -22.042 15.348  1.00 93.53 32  B 1 
ATOM 1609 C CD  . PRO B 2 32  ? 5.114   -20.834 15.690  1.00 95.25 32  B 1 
ATOM 1610 N N   . HIS B 2 33  ? 1.918   -23.404 13.334  1.00 95.48 33  B 1 
ATOM 1611 C CA  . HIS B 2 33  ? 0.599   -24.047 13.306  1.00 95.76 33  B 1 
ATOM 1612 C C   . HIS B 2 33  ? -0.571  -23.141 13.723  1.00 95.58 33  B 1 
ATOM 1613 O O   . HIS B 2 33  ? -1.613  -23.632 14.156  1.00 94.19 33  B 1 
ATOM 1614 C CB  . HIS B 2 33  ? 0.646   -25.372 14.088  1.00 95.70 33  B 1 
ATOM 1615 C CG  . HIS B 2 33  ? 1.825   -26.223 13.732  1.00 95.14 33  B 1 
ATOM 1616 N ND1 . HIS B 2 33  ? 2.076   -26.794 12.504  1.00 81.88 33  B 1 
ATOM 1617 C CD2 . HIS B 2 33  ? 2.897   -26.525 14.533  1.00 83.26 33  B 1 
ATOM 1618 C CE1 . HIS B 2 33  ? 3.254   -27.434 12.567  1.00 86.48 33  B 1 
ATOM 1619 N NE2 . HIS B 2 33  ? 3.790   -27.288 13.789  1.00 87.79 33  B 1 
ATOM 1620 N N   . ALA B 2 34  ? -0.424  -21.834 13.586  1.00 95.31 34  B 1 
ATOM 1621 C CA  . ALA B 2 34  ? -1.486  -20.867 13.819  1.00 95.23 34  B 1 
ATOM 1622 C C   . ALA B 2 34  ? -1.690  -19.945 12.614  1.00 95.20 34  B 1 
ATOM 1623 O O   . ALA B 2 34  ? -0.786  -19.691 11.826  1.00 94.12 34  B 1 
ATOM 1624 C CB  . ALA B 2 34  ? -1.194  -20.076 15.098  1.00 94.77 34  B 1 
ATOM 1625 N N   . THR B 2 35  ? -2.898  -19.419 12.513  1.00 96.10 35  B 1 
ATOM 1626 C CA  . THR B 2 35  ? -3.259  -18.338 11.597  1.00 95.79 35  B 1 
ATOM 1627 C C   . THR B 2 35  ? -3.731  -17.141 12.402  1.00 95.91 35  B 1 
ATOM 1628 O O   . THR B 2 35  ? -4.210  -17.298 13.525  1.00 95.10 35  B 1 
ATOM 1629 C CB  . THR B 2 35  ? -4.341  -18.770 10.599  1.00 94.84 35  B 1 
ATOM 1630 O OG1 . THR B 2 35  ? -5.487  -19.243 11.267  1.00 86.67 35  B 1 
ATOM 1631 C CG2 . THR B 2 35  ? -3.850  -19.885 9.675   1.00 84.91 35  B 1 
ATOM 1632 N N   . PHE B 2 36  ? -3.622  -15.951 11.842  1.00 95.94 36  B 1 
ATOM 1633 C CA  . PHE B 2 36  ? -4.190  -14.751 12.445  1.00 96.38 36  B 1 
ATOM 1634 C C   . PHE B 2 36  ? -5.296  -14.163 11.569  1.00 96.48 36  B 1 
ATOM 1635 O O   . PHE B 2 36  ? -5.307  -14.319 10.348  1.00 95.54 36  B 1 
ATOM 1636 C CB  . PHE B 2 36  ? -3.094  -13.730 12.775  1.00 96.25 36  B 1 
ATOM 1637 C CG  . PHE B 2 36  ? -2.428  -13.105 11.564  1.00 96.40 36  B 1 
ATOM 1638 C CD1 . PHE B 2 36  ? -1.198  -13.605 11.092  1.00 91.73 36  B 1 
ATOM 1639 C CD2 . PHE B 2 36  ? -3.035  -12.031 10.894  1.00 90.71 36  B 1 
ATOM 1640 C CE1 . PHE B 2 36  ? -0.593  -13.047 9.957   1.00 90.80 36  B 1 
ATOM 1641 C CE2 . PHE B 2 36  ? -2.436  -11.473 9.749   1.00 90.68 36  B 1 
ATOM 1642 C CZ  . PHE B 2 36  ? -1.215  -11.982 9.280   1.00 93.62 36  B 1 
ATOM 1643 N N   . LYS B 2 37  ? -6.226  -13.455 12.218  1.00 95.25 37  B 1 
ATOM 1644 C CA  . LYS B 2 37  ? -7.293  -12.717 11.555  1.00 95.08 37  B 1 
ATOM 1645 C C   . LYS B 2 37  ? -7.585  -11.422 12.307  1.00 95.71 37  B 1 
ATOM 1646 O O   . LYS B 2 37  ? -7.597  -11.397 13.533  1.00 94.59 37  B 1 
ATOM 1647 C CB  . LYS B 2 37  ? -8.532  -13.624 11.431  1.00 93.00 37  B 1 
ATOM 1648 C CG  . LYS B 2 37  ? -9.611  -12.956 10.572  1.00 79.74 37  B 1 
ATOM 1649 C CD  . LYS B 2 37  ? -10.796 -13.865 10.249  1.00 76.22 37  B 1 
ATOM 1650 C CE  . LYS B 2 37  ? -11.699 -13.023 9.342   1.00 62.76 37  B 1 
ATOM 1651 N NZ  . LYS B 2 37  ? -12.778 -13.772 8.676   1.00 55.85 37  B 1 
ATOM 1652 N N   . ALA B 2 38  ? -7.861  -10.351 11.581  1.00 95.73 38  B 1 
ATOM 1653 C CA  . ALA B 2 38  ? -8.405  -9.129  12.160  1.00 95.89 38  B 1 
ATOM 1654 C C   . ALA B 2 38  ? -9.939  -9.211  12.198  1.00 95.59 38  B 1 
ATOM 1655 O O   . ALA B 2 38  ? -10.566 -9.661  11.242  1.00 93.48 38  B 1 
ATOM 1656 C CB  . ALA B 2 38  ? -7.902  -7.927  11.359  1.00 95.44 38  B 1 
ATOM 1657 N N   . MET B 2 39  ? -10.545 -8.755  13.292  1.00 95.42 39  B 1 
ATOM 1658 C CA  . MET B 2 39  ? -12.010 -8.639  13.400  1.00 94.28 39  B 1 
ATOM 1659 C C   . MET B 2 39  ? -12.537 -7.400  12.676  1.00 94.57 39  B 1 
ATOM 1660 O O   . MET B 2 39  ? -13.648 -7.392  12.151  1.00 91.88 39  B 1 
ATOM 1661 C CB  . MET B 2 39  ? -12.405 -8.588  14.882  1.00 92.49 39  B 1 
ATOM 1662 C CG  . MET B 2 39  ? -12.115 -9.899  15.612  1.00 85.08 39  B 1 
ATOM 1663 S SD  . MET B 2 39  ? -13.029 -11.346 14.995  1.00 73.92 39  B 1 
ATOM 1664 C CE  . MET B 2 39  ? -14.686 -10.955 15.587  1.00 63.41 39  B 1 
ATOM 1665 N N   . ALA B 2 40  ? -11.730 -6.348  12.659  1.00 95.24 40  B 1 
ATOM 1666 C CA  . ALA B 2 40  ? -11.973 -5.101  11.955  1.00 95.26 40  B 1 
ATOM 1667 C C   . ALA B 2 40  ? -10.624 -4.481  11.569  1.00 95.80 40  B 1 
ATOM 1668 O O   . ALA B 2 40  ? -9.600  -4.762  12.192  1.00 94.32 40  B 1 
ATOM 1669 C CB  . ALA B 2 40  ? -12.796 -4.177  12.861  1.00 93.47 40  B 1 
ATOM 1670 N N   . TYR B 2 41  ? -10.625 -3.643  10.552  1.00 96.67 41  B 1 
ATOM 1671 C CA  . TYR B 2 41  ? -9.433  -3.012  10.000  1.00 96.64 41  B 1 
ATOM 1672 C C   . TYR B 2 41  ? -9.477  -1.515  10.281  1.00 96.15 41  B 1 
ATOM 1673 O O   . TYR B 2 41  ? -10.444 -0.858  9.900   1.00 94.72 41  B 1 
ATOM 1674 C CB  . TYR B 2 41  ? -9.353  -3.299  8.500   1.00 96.63 41  B 1 
ATOM 1675 C CG  . TYR B 2 41  ? -9.318  -4.771  8.169   1.00 96.78 41  B 1 
ATOM 1676 C CD1 . TYR B 2 41  ? -8.109  -5.482  8.236   1.00 93.32 41  B 1 
ATOM 1677 C CD2 . TYR B 2 41  ? -10.511 -5.454  7.842   1.00 93.47 41  B 1 
ATOM 1678 C CE1 . TYR B 2 41  ? -8.077  -6.859  7.981   1.00 93.77 41  B 1 
ATOM 1679 C CE2 . TYR B 2 41  ? -10.488 -6.833  7.590   1.00 93.31 41  B 1 
ATOM 1680 C CZ  . TYR B 2 41  ? -9.268  -7.535  7.665   1.00 95.38 41  B 1 
ATOM 1681 O OH  . TYR B 2 41  ? -9.243  -8.885  7.440   1.00 94.07 41  B 1 
ATOM 1682 N N   . LYS B 2 42  ? -8.455  -0.982  10.930  1.00 95.90 42  B 1 
ATOM 1683 C CA  . LYS B 2 42  ? -8.382  0.453   11.213  1.00 95.65 42  B 1 
ATOM 1684 C C   . LYS B 2 42  ? -8.253  1.256   9.923   1.00 95.43 42  B 1 
ATOM 1685 O O   . LYS B 2 42  ? -7.679  0.787   8.940   1.00 94.62 42  B 1 
ATOM 1686 C CB  . LYS B 2 42  ? -7.223  0.778   12.167  1.00 95.26 42  B 1 
ATOM 1687 C CG  . LYS B 2 42  ? -7.396  0.093   13.528  1.00 91.91 42  B 1 
ATOM 1688 C CD  . LYS B 2 42  ? -6.398  0.605   14.573  1.00 89.24 42  B 1 
ATOM 1689 C CE  . LYS B 2 42  ? -6.859  1.958   15.123  1.00 84.04 42  B 1 
ATOM 1690 N NZ  . LYS B 2 42  ? -6.019  2.409   16.238  1.00 76.62 42  B 1 
ATOM 1691 N N   . GLU B 2 43  ? -8.750  2.483   9.954   1.00 94.25 43  B 1 
ATOM 1692 C CA  . GLU B 2 43  ? -8.525  3.441   8.876   1.00 94.11 43  B 1 
ATOM 1693 C C   . GLU B 2 43  ? -7.027  3.593   8.580   1.00 94.23 43  B 1 
ATOM 1694 O O   . GLU B 2 43  ? -6.191  3.615   9.482   1.00 93.24 43  B 1 
ATOM 1695 C CB  . GLU B 2 43  ? -9.146  4.796   9.227   1.00 92.75 43  B 1 
ATOM 1696 C CG  . GLU B 2 43  ? -10.678 4.707   9.234   1.00 86.75 43  B 1 
ATOM 1697 C CD  . GLU B 2 43  ? -11.371 6.006   9.656   1.00 83.92 43  B 1 
ATOM 1698 O OE1 . GLU B 2 43  ? -12.620 5.962   9.733   1.00 76.97 43  B 1 
ATOM 1699 O OE2 . GLU B 2 43  ? -10.682 7.008   9.934   1.00 78.55 43  B 1 
ATOM 1700 N N   . GLY B 2 44  ? -6.700  3.646   7.305   1.00 93.42 44  B 1 
ATOM 1701 C CA  . GLY B 2 44  ? -5.333  3.597   6.789   1.00 93.69 44  B 1 
ATOM 1702 C C   . GLY B 2 44  ? -4.832  2.191   6.437   1.00 94.52 44  B 1 
ATOM 1703 O O   . GLY B 2 44  ? -3.802  2.067   5.777   1.00 93.00 44  B 1 
ATOM 1704 N N   . THR B 2 45  ? -5.547  1.126   6.819   1.00 94.27 45  B 1 
ATOM 1705 C CA  . THR B 2 45  ? -5.197  -0.239  6.399   1.00 94.77 45  B 1 
ATOM 1706 C C   . THR B 2 45  ? -5.352  -0.379  4.890   1.00 95.08 45  B 1 
ATOM 1707 O O   . THR B 2 45  ? -6.360  0.034   4.321   1.00 94.29 45  B 1 
ATOM 1708 C CB  . THR B 2 45  ? -6.054  -1.304  7.093   1.00 95.00 45  B 1 
ATOM 1709 O OG1 . THR B 2 45  ? -5.969  -1.167  8.493   1.00 89.53 45  B 1 
ATOM 1710 C CG2 . THR B 2 45  ? -5.622  -2.736  6.767   1.00 87.97 45  B 1 
ATOM 1711 N N   . MET B 2 46  ? -4.377  -1.022  4.247   1.00 93.73 46  B 1 
ATOM 1712 C CA  . MET B 2 46  ? -4.425  -1.350  2.824   1.00 94.11 46  B 1 
ATOM 1713 C C   . MET B 2 46  ? -4.555  -2.856  2.614   1.00 94.43 46  B 1 
ATOM 1714 O O   . MET B 2 46  ? -3.952  -3.650  3.334   1.00 93.58 46  B 1 
ATOM 1715 C CB  . MET B 2 46  ? -3.190  -0.804  2.101   1.00 92.70 46  B 1 
ATOM 1716 C CG  . MET B 2 46  ? -3.083  0.721   2.170   1.00 86.74 46  B 1 
ATOM 1717 S SD  . MET B 2 46  ? -1.652  1.398   1.287   1.00 84.00 46  B 1 
ATOM 1718 C CE  . MET B 2 46  ? -0.309  0.827   2.338   1.00 70.65 46  B 1 
ATOM 1719 N N   . LEU B 2 47  ? -5.314  -3.253  1.596   1.00 93.92 47  B 1 
ATOM 1720 C CA  . LEU B 2 47  ? -5.422  -4.629  1.116   1.00 94.87 47  B 1 
ATOM 1721 C C   . LEU B 2 47  ? -4.953  -4.692  -0.338  1.00 94.97 47  B 1 
ATOM 1722 O O   . LEU B 2 47  ? -5.563  -4.071  -1.206  1.00 93.93 47  B 1 
ATOM 1723 C CB  . LEU B 2 47  ? -6.873  -5.109  1.281   1.00 95.31 47  B 1 
ATOM 1724 C CG  . LEU B 2 47  ? -7.176  -6.460  0.595   1.00 94.59 47  B 1 
ATOM 1725 C CD1 . LEU B 2 47  ? -6.303  -7.598  1.112   1.00 86.17 47  B 1 
ATOM 1726 C CD2 . LEU B 2 47  ? -8.634  -6.842  0.824   1.00 86.87 47  B 1 
ATOM 1727 N N   . ASN B 2 48  ? -3.907  -5.467  -0.610  1.00 93.92 48  B 1 
ATOM 1728 C CA  . ASN B 2 48  ? -3.399  -5.620  -1.970  1.00 94.02 48  B 1 
ATOM 1729 C C   . ASN B 2 48  ? -4.424  -6.278  -2.900  1.00 93.57 48  B 1 
ATOM 1730 O O   . ASN B 2 48  ? -5.069  -7.270  -2.551  1.00 92.67 48  B 1 
ATOM 1731 C CB  . ASN B 2 48  ? -2.100  -6.438  -1.964  1.00 93.17 48  B 1 
ATOM 1732 C CG  . ASN B 2 48  ? -0.909  -5.682  -1.418  1.00 91.13 48  B 1 
ATOM 1733 O OD1 . ASN B 2 48  ? -0.983  -4.556  -0.974  1.00 83.97 48  B 1 
ATOM 1734 N ND2 . ASN B 2 48  ? 0.247   -6.306  -1.460  1.00 83.95 48  B 1 
ATOM 1735 N N   . CYS B 2 49  ? -4.497  -5.783  -4.131  1.00 92.06 49  B 1 
ATOM 1736 C CA  . CYS B 2 49  ? -5.306  -6.372  -5.187  1.00 92.43 49  B 1 
ATOM 1737 C C   . CYS B 2 49  ? -4.578  -7.551  -5.852  1.00 92.84 49  B 1 
ATOM 1738 O O   . CYS B 2 49  ? -4.142  -7.465  -7.006  1.00 90.92 49  B 1 
ATOM 1739 C CB  . CYS B 2 49  ? -5.714  -5.282  -6.185  1.00 92.26 49  B 1 
ATOM 1740 S SG  . CYS B 2 49  ? -6.796  -4.006  -5.498  1.00 90.88 49  B 1 
ATOM 1741 N N   . GLU B 2 50  ? -4.414  -8.657  -5.126  1.00 93.29 50  B 1 
ATOM 1742 C CA  . GLU B 2 50  ? -3.787  -9.870  -5.645  1.00 93.60 50  B 1 
ATOM 1743 C C   . GLU B 2 50  ? -4.799  -10.745 -6.397  1.00 94.11 50  B 1 
ATOM 1744 O O   . GLU B 2 50  ? -5.976  -10.825 -6.056  1.00 93.45 50  B 1 
ATOM 1745 C CB  . GLU B 2 50  ? -3.079  -10.641 -4.522  1.00 92.80 50  B 1 
ATOM 1746 C CG  . GLU B 2 50  ? -1.860  -9.902  -3.926  1.00 89.12 50  B 1 
ATOM 1747 C CD  . GLU B 2 50  ? -0.681  -9.710  -4.900  1.00 85.95 50  B 1 
ATOM 1748 O OE1 . GLU B 2 50  ? 0.248   -8.931  -4.576  1.00 76.86 50  B 1 
ATOM 1749 O OE2 . GLU B 2 50  ? -0.667  -10.338 -5.984  1.00 77.03 50  B 1 
ATOM 1750 N N   . CYS B 2 51  ? -4.322  -11.412 -7.438  1.00 93.88 51  B 1 
ATOM 1751 C CA  . CYS B 2 51  ? -5.137  -12.283 -8.280  1.00 94.06 51  B 1 
ATOM 1752 C C   . CYS B 2 51  ? -4.608  -13.721 -8.245  1.00 94.32 51  B 1 
ATOM 1753 O O   . CYS B 2 51  ? -3.402  -13.949 -8.133  1.00 92.90 51  B 1 
ATOM 1754 C CB  . CYS B 2 51  ? -5.171  -11.739 -9.715  1.00 93.62 51  B 1 
ATOM 1755 S SG  . CYS B 2 51  ? -5.834  -10.052 -9.892  1.00 91.88 51  B 1 
ATOM 1756 N N   . LYS B 2 52  ? -5.493  -14.700 -8.404  1.00 95.01 52  B 1 
ATOM 1757 C CA  . LYS B 2 52  ? -5.100  -16.107 -8.501  1.00 94.96 52  B 1 
ATOM 1758 C C   . LYS B 2 52  ? -4.242  -16.370 -9.741  1.00 95.02 52  B 1 
ATOM 1759 O O   . LYS B 2 52  ? -4.256  -15.618 -10.718 1.00 93.88 52  B 1 
ATOM 1760 C CB  . LYS B 2 52  ? -6.334  -17.021 -8.421  1.00 92.97 52  B 1 
ATOM 1761 C CG  . LYS B 2 52  ? -7.188  -17.023 -9.688  1.00 87.49 52  B 1 
ATOM 1762 C CD  . LYS B 2 52  ? -8.499  -17.789 -9.451  1.00 87.02 52  B 1 
ATOM 1763 C CE  . LYS B 2 52  ? -9.306  -17.852 -10.746 1.00 77.52 52  B 1 
ATOM 1764 N NZ  . LYS B 2 52  ? -10.753 -18.068 -10.493 1.00 71.26 52  B 1 
ATOM 1765 N N   . ARG B 2 53  ? -3.519  -17.482 -9.735  1.00 93.76 53  B 1 
ATOM 1766 C CA  . ARG B 2 53  ? -2.672  -17.901 -10.855 1.00 94.21 53  B 1 
ATOM 1767 C C   . ARG B 2 53  ? -3.455  -17.947 -12.173 1.00 94.12 53  B 1 
ATOM 1768 O O   . ARG B 2 53  ? -4.529  -18.529 -12.252 1.00 91.41 53  B 1 
ATOM 1769 C CB  . ARG B 2 53  ? -2.033  -19.260 -10.527 1.00 93.08 53  B 1 
ATOM 1770 C CG  . ARG B 2 53  ? -0.982  -19.665 -11.574 1.00 84.14 53  B 1 
ATOM 1771 C CD  . ARG B 2 53  ? -0.335  -21.001 -11.210 1.00 78.64 53  B 1 
ATOM 1772 N NE  . ARG B 2 53  ? 0.667   -21.399 -12.213 1.00 67.69 53  B 1 
ATOM 1773 C CZ  . ARG B 2 53  ? 1.441   -22.467 -12.165 1.00 58.26 53  B 1 
ATOM 1774 N NH1 . ARG B 2 53  ? 1.358   -23.338 -11.197 1.00 52.05 53  B 1 
ATOM 1775 N NH2 . ARG B 2 53  ? 2.320   -22.667 -13.098 1.00 51.21 53  B 1 
ATOM 1776 N N   . GLY B 2 54  ? -2.869  -17.364 -13.211 1.00 94.13 54  B 1 
ATOM 1777 C CA  . GLY B 2 54  ? -3.497  -17.251 -14.534 1.00 94.17 54  B 1 
ATOM 1778 C C   . GLY B 2 54  ? -4.388  -16.019 -14.704 1.00 94.69 54  B 1 
ATOM 1779 O O   . GLY B 2 54  ? -4.963  -15.831 -15.777 1.00 91.95 54  B 1 
ATOM 1780 N N   . PHE B 2 55  ? -4.473  -15.182 -13.681 1.00 94.22 55  B 1 
ATOM 1781 C CA  . PHE B 2 55  ? -5.169  -13.905 -13.697 1.00 94.64 55  B 1 
ATOM 1782 C C   . PHE B 2 55  ? -4.229  -12.787 -13.261 1.00 94.42 55  B 1 
ATOM 1783 O O   . PHE B 2 55  ? -3.265  -13.012 -12.529 1.00 92.22 55  B 1 
ATOM 1784 C CB  . PHE B 2 55  ? -6.425  -13.979 -12.818 1.00 94.39 55  B 1 
ATOM 1785 C CG  . PHE B 2 55  ? -7.475  -14.939 -13.339 1.00 94.53 55  B 1 
ATOM 1786 C CD1 . PHE B 2 55  ? -8.580  -14.459 -14.062 1.00 90.74 55  B 1 
ATOM 1787 C CD2 . PHE B 2 55  ? -7.335  -16.325 -13.143 1.00 90.95 55  B 1 
ATOM 1788 C CE1 . PHE B 2 55  ? -9.537  -15.346 -14.580 1.00 90.57 55  B 1 
ATOM 1789 C CE2 . PHE B 2 55  ? -8.287  -17.219 -13.666 1.00 90.77 55  B 1 
ATOM 1790 C CZ  . PHE B 2 55  ? -9.390  -16.727 -14.384 1.00 91.92 55  B 1 
ATOM 1791 N N   . ARG B 2 56  ? -4.504  -11.588 -13.717 1.00 92.11 56  B 1 
ATOM 1792 C CA  . ARG B 2 56  ? -3.773  -10.367 -13.382 1.00 92.12 56  B 1 
ATOM 1793 C C   . ARG B 2 56  ? -4.753  -9.245  -13.090 1.00 92.21 56  B 1 
ATOM 1794 O O   . ARG B 2 56  ? -5.884  -9.285  -13.569 1.00 90.39 56  B 1 
ATOM 1795 C CB  . ARG B 2 56  ? -2.799  -10.006 -14.514 1.00 89.76 56  B 1 
ATOM 1796 C CG  . ARG B 2 56  ? -3.487  -9.725  -15.859 1.00 83.36 56  B 1 
ATOM 1797 C CD  . ARG B 2 56  ? -2.451  -9.341  -16.921 1.00 81.21 56  B 1 
ATOM 1798 N NE  . ARG B 2 56  ? -3.055  -9.073  -18.235 1.00 70.09 56  B 1 
ATOM 1799 C CZ  . ARG B 2 56  ? -3.639  -7.954  -18.632 1.00 64.51 56  B 1 
ATOM 1800 N NH1 . ARG B 2 56  ? -3.775  -6.925  -17.838 1.00 58.06 56  B 1 
ATOM 1801 N NH2 . ARG B 2 56  ? -4.091  -7.868  -19.845 1.00 57.28 56  B 1 
ATOM 1802 N N   . ARG B 2 57  ? -4.308  -8.221  -12.378 1.00 90.83 57  B 1 
ATOM 1803 C CA  . ARG B 2 57  ? -5.094  -6.994  -12.226 1.00 90.33 57  B 1 
ATOM 1804 C C   . ARG B 2 57  ? -5.473  -6.429  -13.587 1.00 89.59 57  B 1 
ATOM 1805 O O   . ARG B 2 57  ? -4.703  -6.544  -14.551 1.00 88.10 57  B 1 
ATOM 1806 C CB  . ARG B 2 57  ? -4.314  -5.960  -11.400 1.00 88.84 57  B 1 
ATOM 1807 C CG  . ARG B 2 57  ? -4.229  -6.361  -9.922  1.00 83.43 57  B 1 
ATOM 1808 C CD  . ARG B 2 57  ? -3.548  -5.281  -9.083  1.00 83.19 57  B 1 
ATOM 1809 N NE  . ARG B 2 57  ? -2.097  -5.205  -9.348  1.00 76.23 57  B 1 
ATOM 1810 C CZ  . ARG B 2 57  ? -1.139  -5.788  -8.650  1.00 72.24 57  B 1 
ATOM 1811 N NH1 . ARG B 2 57  ? -1.385  -6.584  -7.650  1.00 64.15 57  B 1 
ATOM 1812 N NH2 . ARG B 2 57  ? 0.108   -5.560  -8.921  1.00 65.09 57  B 1 
ATOM 1813 N N   . ILE B 2 58  ? -6.640  -5.808  -13.668 1.00 90.49 58  B 1 
ATOM 1814 C CA  . ILE B 2 58  ? -7.038  -5.081  -14.872 1.00 90.87 58  B 1 
ATOM 1815 C C   . ILE B 2 58  ? -6.019  -3.976  -15.175 1.00 89.93 58  B 1 
ATOM 1816 O O   . ILE B 2 58  ? -5.347  -3.447  -14.286 1.00 88.14 58  B 1 
ATOM 1817 C CB  . ILE B 2 58  ? -8.477  -4.524  -14.785 1.00 89.65 58  B 1 
ATOM 1818 C CG1 . ILE B 2 58  ? -8.645  -3.476  -13.669 1.00 80.32 58  B 1 
ATOM 1819 C CG2 . ILE B 2 58  ? -9.470  -5.691  -14.653 1.00 80.94 58  B 1 
ATOM 1820 C CD1 . ILE B 2 58  ? -9.975  -2.720  -13.740 1.00 77.69 58  B 1 
ATOM 1821 N N   . LYS B 2 59  ? -5.884  -3.619  -16.443 1.00 85.40 59  B 1 
ATOM 1822 C CA  . LYS B 2 59  ? -5.022  -2.514  -16.853 1.00 85.55 59  B 1 
ATOM 1823 C C   . LYS B 2 59  ? -5.529  -1.214  -16.234 1.00 84.46 59  B 1 
ATOM 1824 O O   . LYS B 2 59  ? -6.710  -0.919  -16.347 1.00 80.49 59  B 1 
ATOM 1825 C CB  . LYS B 2 59  ? -4.975  -2.446  -18.384 1.00 83.13 59  B 1 
ATOM 1826 C CG  . LYS B 2 59  ? -3.941  -1.422  -18.863 1.00 73.59 59  B 1 
ATOM 1827 C CD  . LYS B 2 59  ? -3.912  -1.346  -20.391 1.00 69.33 59  B 1 
ATOM 1828 C CE  . LYS B 2 59  ? -2.898  -0.290  -20.819 1.00 57.89 59  B 1 
ATOM 1829 N NZ  . LYS B 2 59  ? -2.888  -0.092  -22.288 1.00 50.84 59  B 1 
ATOM 1830 N N   . SER B 2 60  ? -4.620  -0.447  -15.628 1.00 83.86 60  B 1 
ATOM 1831 C CA  . SER B 2 60  ? -4.946  0.790   -14.900 1.00 84.90 60  B 1 
ATOM 1832 C C   . SER B 2 60  ? -5.922  0.593   -13.729 1.00 86.06 60  B 1 
ATOM 1833 O O   . SER B 2 60  ? -6.570  1.548   -13.310 1.00 81.80 60  B 1 
ATOM 1834 C CB  . SER B 2 60  ? -5.424  1.901   -15.853 1.00 83.18 60  B 1 
ATOM 1835 O OG  . SER B 2 60  ? -4.546  2.055   -16.954 1.00 73.78 60  B 1 
ATOM 1836 N N   . GLY B 2 61  ? -6.060  -0.630  -13.226 1.00 84.99 61  B 1 
ATOM 1837 C CA  . GLY B 2 61  ? -6.822  -0.919  -12.019 1.00 84.67 61  B 1 
ATOM 1838 C C   . GLY B 2 61  ? -6.063  -0.547  -10.746 1.00 85.61 61  B 1 
ATOM 1839 O O   . GLY B 2 61  ? -4.854  -0.317  -10.769 1.00 81.91 61  B 1 
ATOM 1840 N N   . SER B 2 62  ? -6.787  -0.536  -9.639  1.00 85.89 62  B 1 
ATOM 1841 C CA  . SER B 2 62  ? -6.214  -0.247  -8.327  1.00 86.97 62  B 1 
ATOM 1842 C C   . SER B 2 62  ? -5.181  -1.306  -7.922  1.00 86.86 62  B 1 
ATOM 1843 O O   . SER B 2 62  ? -5.335  -2.500  -8.191  1.00 83.72 62  B 1 
ATOM 1844 C CB  . SER B 2 62  ? -7.324  -0.145  -7.277  1.00 86.22 62  B 1 
ATOM 1845 O OG  . SER B 2 62  ? -8.257  0.837   -7.684  1.00 80.55 62  B 1 
ATOM 1846 N N   . LEU B 2 63  ? -4.104  -0.856  -7.259  1.00 91.41 63  B 1 
ATOM 1847 C CA  . LEU B 2 63  ? -3.077  -1.744  -6.703  1.00 91.78 63  B 1 
ATOM 1848 C C   . LEU B 2 63  ? -3.501  -2.316  -5.348  1.00 92.31 63  B 1 
ATOM 1849 O O   . LEU B 2 63  ? -3.163  -3.452  -5.021  1.00 89.12 63  B 1 
ATOM 1850 C CB  . LEU B 2 63  ? -1.754  -0.975  -6.557  1.00 89.52 63  B 1 
ATOM 1851 C CG  . LEU B 2 63  ? -1.173  -0.434  -7.878  1.00 83.48 63  B 1 
ATOM 1852 C CD1 . LEU B 2 63  ? 0.113   0.320   -7.579  1.00 72.66 63  B 1 
ATOM 1853 C CD2 . LEU B 2 63  ? -0.858  -1.549  -8.882  1.00 72.67 63  B 1 
ATOM 1854 N N   . TYR B 2 64  ? -4.255  -1.546  -4.596  1.00 90.08 64  B 1 
ATOM 1855 C CA  . TYR B 2 64  ? -4.761  -1.873  -3.275  1.00 91.47 64  B 1 
ATOM 1856 C C   . TYR B 2 64  ? -6.112  -1.192  -3.041  1.00 91.87 64  B 1 
ATOM 1857 O O   . TYR B 2 64  ? -6.460  -0.218  -3.712  1.00 89.67 64  B 1 
ATOM 1858 C CB  . TYR B 2 64  ? -3.725  -1.466  -2.215  1.00 90.18 64  B 1 
ATOM 1859 C CG  . TYR B 2 64  ? -3.344  0.004   -2.228  1.00 88.58 64  B 1 
ATOM 1860 C CD1 . TYR B 2 64  ? -2.197  0.439   -2.928  1.00 82.42 64  B 1 
ATOM 1861 C CD2 . TYR B 2 64  ? -4.124  0.956   -1.547  1.00 80.32 64  B 1 
ATOM 1862 C CE1 . TYR B 2 64  ? -1.843  1.793   -2.946  1.00 78.26 64  B 1 
ATOM 1863 C CE2 . TYR B 2 64  ? -3.780  2.316   -1.561  1.00 78.12 64  B 1 
ATOM 1864 C CZ  . TYR B 2 64  ? -2.636  2.731   -2.261  1.00 83.32 64  B 1 
ATOM 1865 O OH  . TYR B 2 64  ? -2.297  4.064   -2.275  1.00 80.45 64  B 1 
ATOM 1866 N N   . MET B 2 65  ? -6.856  -1.718  -2.091  1.00 93.24 65  B 1 
ATOM 1867 C CA  . MET B 2 65  ? -7.989  -1.056  -1.451  1.00 93.61 65  B 1 
ATOM 1868 C C   . MET B 2 65  ? -7.488  -0.351  -0.192  1.00 93.79 65  B 1 
ATOM 1869 O O   . MET B 2 65  ? -6.651  -0.908  0.516   1.00 93.15 65  B 1 
ATOM 1870 C CB  . MET B 2 65  ? -9.063  -2.085  -1.091  1.00 93.35 65  B 1 
ATOM 1871 C CG  . MET B 2 65  ? -9.572  -2.850  -2.314  1.00 89.96 65  B 1 
ATOM 1872 S SD  . MET B 2 65  ? -10.716 -4.214  -1.954  1.00 90.37 65  B 1 
ATOM 1873 C CE  . MET B 2 65  ? -12.117 -3.288  -1.294  1.00 82.50 65  B 1 
ATOM 1874 N N   . LEU B 2 66  ? -8.003  0.834   0.104   1.00 93.68 66  B 1 
ATOM 1875 C CA  . LEU B 2 66  ? -7.642  1.604   1.292   1.00 93.92 66  B 1 
ATOM 1876 C C   . LEU B 2 66  ? -8.868  1.747   2.194   1.00 94.01 66  B 1 
ATOM 1877 O O   . LEU B 2 66  ? -9.930  2.152   1.730   1.00 92.91 66  B 1 
ATOM 1878 C CB  . LEU B 2 66  ? -7.074  2.960   0.839   1.00 92.95 66  B 1 
ATOM 1879 C CG  . LEU B 2 66  ? -6.706  3.922   1.982   1.00 91.02 66  B 1 
ATOM 1880 C CD1 . LEU B 2 66  ? -5.548  3.395   2.828   1.00 83.99 66  B 1 
ATOM 1881 C CD2 . LEU B 2 66  ? -6.286  5.274   1.402   1.00 84.02 66  B 1 
ATOM 1882 N N   . CYS B 2 67  ? -8.725  1.422   3.480   1.00 94.35 67  B 1 
ATOM 1883 C CA  . CYS B 2 67  ? -9.763  1.720   4.457   1.00 94.33 67  B 1 
ATOM 1884 C C   . CYS B 2 67  ? -9.727  3.213   4.780   1.00 93.97 67  B 1 
ATOM 1885 O O   . CYS B 2 67  ? -8.772  3.692   5.395   1.00 92.18 67  B 1 
ATOM 1886 C CB  . CYS B 2 67  ? -9.567  0.851   5.700   1.00 94.43 67  B 1 
ATOM 1887 S SG  . CYS B 2 67  ? -10.768 1.191   7.023   1.00 93.43 67  B 1 
ATOM 1888 N N   . THR B 2 68  ? -10.762 3.920   4.384   1.00 93.84 68  B 1 
ATOM 1889 C CA  . THR B 2 68  ? -10.937 5.344   4.660   1.00 93.16 68  B 1 
ATOM 1890 C C   . THR B 2 68  ? -12.234 5.559   5.411   1.00 92.53 68  B 1 
ATOM 1891 O O   . THR B 2 68  ? -13.162 4.752   5.330   1.00 88.56 68  B 1 
ATOM 1892 C CB  . THR B 2 68  ? -10.920 6.191   3.380   1.00 91.05 68  B 1 
ATOM 1893 O OG1 . THR B 2 68  ? -11.930 5.774   2.511   1.00 79.15 68  B 1 
ATOM 1894 C CG2 . THR B 2 68  ? -9.571  6.091   2.671   1.00 77.66 68  B 1 
ATOM 1895 N N   . GLY B 2 69  ? -12.309 6.646   6.145   1.00 87.38 69  B 1 
ATOM 1896 C CA  . GLY B 2 69  ? -13.493 6.986   6.901   1.00 85.52 69  B 1 
ATOM 1897 C C   . GLY B 2 69  ? -13.772 8.473   6.893   1.00 84.21 69  B 1 
ATOM 1898 O O   . GLY B 2 69  ? -12.902 9.319   6.720   1.00 76.29 69  B 1 
ATOM 1899 N N   . ASN B 2 70  ? -15.036 8.779   7.109   1.00 84.21 70  B 1 
ATOM 1900 C CA  . ASN B 2 70  ? -15.479 10.084  7.557   1.00 82.29 70  B 1 
ATOM 1901 C C   . ASN B 2 70  ? -15.939 9.982   9.020   1.00 81.60 70  B 1 
ATOM 1902 O O   . ASN B 2 70  ? -15.893 8.914   9.635   1.00 74.06 70  B 1 
ATOM 1903 C CB  . ASN B 2 70  ? -16.525 10.616  6.554   1.00 76.75 70  B 1 
ATOM 1904 C CG  . ASN B 2 70  ? -17.796 9.788   6.502   1.00 69.76 70  B 1 
ATOM 1905 O OD1 . ASN B 2 70  ? -18.269 9.251   7.483   1.00 59.83 70  B 1 
ATOM 1906 N ND2 . ASN B 2 70  ? -18.423 9.697   5.354   1.00 61.33 70  B 1 
ATOM 1907 N N   . SER B 2 71  ? -16.422 11.082  9.574   1.00 74.57 71  B 1 
ATOM 1908 C CA  . SER B 2 71  ? -16.869 11.123  10.972  1.00 74.90 71  B 1 
ATOM 1909 C C   . SER B 2 71  ? -17.983 10.128  11.337  1.00 76.64 71  B 1 
ATOM 1910 O O   . SER B 2 71  ? -18.227 9.894   12.517  1.00 72.22 71  B 1 
ATOM 1911 C CB  . SER B 2 71  ? -17.352 12.539  11.291  1.00 71.75 71  B 1 
ATOM 1912 O OG  . SER B 2 71  ? -18.340 12.954  10.361  1.00 64.37 71  B 1 
ATOM 1913 N N   . SER B 2 72  ? -18.679 9.568   10.342  1.00 80.91 72  B 1 
ATOM 1914 C CA  . SER B 2 72  ? -19.848 8.707   10.548  1.00 81.50 72  B 1 
ATOM 1915 C C   . SER B 2 72  ? -19.670 7.271   10.056  1.00 82.47 72  B 1 
ATOM 1916 O O   . SER B 2 72  ? -20.350 6.373   10.552  1.00 77.04 72  B 1 
ATOM 1917 C CB  . SER B 2 72  ? -21.068 9.330   9.870   1.00 77.82 72  B 1 
ATOM 1918 O OG  . SER B 2 72  ? -20.875 9.501   8.477   1.00 67.25 72  B 1 
ATOM 1919 N N   . HIS B 2 73  ? -18.802 7.045   9.069   1.00 84.83 73  B 1 
ATOM 1920 C CA  . HIS B 2 73  ? -18.680 5.749   8.416   1.00 86.09 73  B 1 
ATOM 1921 C C   . HIS B 2 73  ? -17.281 5.521   7.847   1.00 87.77 73  B 1 
ATOM 1922 O O   . HIS B 2 73  ? -16.699 6.415   7.242   1.00 84.31 73  B 1 
ATOM 1923 C CB  . HIS B 2 73  ? -19.728 5.652   7.301   1.00 80.38 73  B 1 
ATOM 1924 C CG  . HIS B 2 73  ? -19.768 4.298   6.653   1.00 70.83 73  B 1 
ATOM 1925 N ND1 . HIS B 2 73  ? -20.040 3.105   7.290   1.00 62.30 73  B 1 
ATOM 1926 C CD2 . HIS B 2 73  ? -19.523 3.999   5.340   1.00 60.29 73  B 1 
ATOM 1927 C CE1 . HIS B 2 73  ? -19.954 2.123   6.384   1.00 53.76 73  B 1 
ATOM 1928 N NE2 . HIS B 2 73  ? -19.653 2.626   5.189   1.00 54.86 73  B 1 
ATOM 1929 N N   . SER B 2 74  ? -16.793 4.291   7.997   1.00 88.43 74  B 1 
ATOM 1930 C CA  . SER B 2 74  ? -15.549 3.824   7.394   1.00 90.47 74  B 1 
ATOM 1931 C C   . SER B 2 74  ? -15.855 2.790   6.313   1.00 91.57 74  B 1 
ATOM 1932 O O   . SER B 2 74  ? -16.668 1.877   6.507   1.00 88.77 74  B 1 
ATOM 1933 C CB  . SER B 2 74  ? -14.592 3.255   8.444   1.00 88.37 74  B 1 
ATOM 1934 O OG  . SER B 2 74  ? -14.502 4.113   9.566   1.00 80.72 74  B 1 
ATOM 1935 N N   . SER B 2 75  ? -15.212 2.929   5.158   1.00 93.32 75  B 1 
ATOM 1936 C CA  . SER B 2 75  ? -15.406 2.077   3.988   1.00 93.49 75  B 1 
ATOM 1937 C C   . SER B 2 75  ? -14.094 1.858   3.242   1.00 94.01 75  B 1 
ATOM 1938 O O   . SER B 2 75  ? -13.101 2.538   3.477   1.00 92.39 75  B 1 
ATOM 1939 C CB  . SER B 2 75  ? -16.465 2.677   3.056   1.00 91.28 75  B 1 
ATOM 1940 O OG  . SER B 2 75  ? -16.098 3.957   2.592   1.00 83.15 75  B 1 
ATOM 1941 N N   . TRP B 2 76  ? -14.093 0.878   2.346   1.00 94.58 76  B 1 
ATOM 1942 C CA  . TRP B 2 76  ? -12.953 0.619   1.480   1.00 94.99 76  B 1 
ATOM 1943 C C   . TRP B 2 76  ? -13.031 1.479   0.222   1.00 94.70 76  B 1 
ATOM 1944 O O   . TRP B 2 76  ? -13.963 1.326   -0.575  1.00 92.42 76  B 1 
ATOM 1945 C CB  . TRP B 2 76  ? -12.886 -0.866  1.149   1.00 95.10 76  B 1 
ATOM 1946 C CG  . TRP B 2 76  ? -12.581 -1.733  2.332   1.00 95.40 76  B 1 
ATOM 1947 C CD1 . TRP B 2 76  ? -13.495 -2.369  3.099   1.00 94.06 76  B 1 
ATOM 1948 C CD2 . TRP B 2 76  ? -11.275 -2.033  2.907   1.00 95.59 76  B 1 
ATOM 1949 N NE1 . TRP B 2 76  ? -12.840 -3.066  4.107   1.00 94.58 76  B 1 
ATOM 1950 C CE2 . TRP B 2 76  ? -11.480 -2.886  4.019   1.00 95.49 76  B 1 
ATOM 1951 C CE3 . TRP B 2 76  ? -9.948  -1.671  2.578   1.00 95.58 76  B 1 
ATOM 1952 C CZ2 . TRP B 2 76  ? -10.400 -3.379  4.791   1.00 95.33 76  B 1 
ATOM 1953 C CZ3 . TRP B 2 76  ? -8.877  -2.164  3.348   1.00 94.95 76  B 1 
ATOM 1954 C CH2 . TRP B 2 76  ? -9.101  -3.006  4.438   1.00 94.93 76  B 1 
ATOM 1955 N N   . ASP B 2 77  ? -12.030 2.318   0.037   1.00 92.88 77  B 1 
ATOM 1956 C CA  . ASP B 2 77  ? -11.797 2.993   -1.230  1.00 91.95 77  B 1 
ATOM 1957 C C   . ASP B 2 77  ? -11.154 2.034   -2.229  1.00 91.26 77  B 1 
ATOM 1958 O O   . ASP B 2 77  ? -10.400 1.124   -1.881  1.00 86.71 77  B 1 
ATOM 1959 C CB  . ASP B 2 77  ? -10.912 4.230   -1.051  1.00 89.10 77  B 1 
ATOM 1960 C CG  . ASP B 2 77  ? -11.637 5.432   -0.462  1.00 81.14 77  B 1 
ATOM 1961 O OD1 . ASP B 2 77  ? -12.881 5.399   -0.356  1.00 72.67 77  B 1 
ATOM 1962 O OD2 . ASP B 2 77  ? -10.929 6.408   -0.140  1.00 72.90 77  B 1 
ATOM 1963 N N   . ASN B 2 78  ? -11.419 2.299   -3.496  1.00 92.19 78  B 1 
ATOM 1964 C CA  . ASN B 2 78  ? -11.031 1.486   -4.640  1.00 92.01 78  B 1 
ATOM 1965 C C   . ASN B 2 78  ? -11.686 0.092   -4.652  1.00 92.21 78  B 1 
ATOM 1966 O O   . ASN B 2 78  ? -12.209 -0.422  -3.669  1.00 89.47 78  B 1 
ATOM 1967 C CB  . ASN B 2 78  ? -9.497  1.427   -4.780  1.00 89.76 78  B 1 
ATOM 1968 C CG  . ASN B 2 78  ? -8.821  2.775   -4.694  1.00 86.49 78  B 1 
ATOM 1969 O OD1 . ASN B 2 78  ? -9.178  3.703   -5.390  1.00 77.60 78  B 1 
ATOM 1970 N ND2 . ASN B 2 78  ? -7.811  2.905   -3.863  1.00 76.85 78  B 1 
ATOM 1971 N N   . GLN B 2 79  ? -11.625 -0.542  -5.813  1.00 92.77 79  B 1 
ATOM 1972 C CA  . GLN B 2 79  ? -12.089 -1.908  -6.016  1.00 92.85 79  B 1 
ATOM 1973 C C   . GLN B 2 79  ? -11.010 -2.716  -6.728  1.00 93.35 79  B 1 
ATOM 1974 O O   . GLN B 2 79  ? -10.470 -2.301  -7.759  1.00 90.46 79  B 1 
ATOM 1975 C CB  . GLN B 2 79  ? -13.403 -1.927  -6.803  1.00 89.93 79  B 1 
ATOM 1976 C CG  . GLN B 2 79  ? -14.569 -1.332  -5.996  1.00 79.51 79  B 1 
ATOM 1977 C CD  . GLN B 2 79  ? -15.904 -1.415  -6.740  1.00 72.83 79  B 1 
ATOM 1978 O OE1 . GLN B 2 79  ? -15.988 -1.801  -7.896  1.00 64.84 79  B 1 
ATOM 1979 N NE2 . GLN B 2 79  ? -16.995 -1.057  -6.103  1.00 59.92 79  B 1 
ATOM 1980 N N   . CYS B 2 80  ? -10.714 -3.898  -6.194  1.00 92.69 80  B 1 
ATOM 1981 C CA  . CYS B 2 80  ? -9.831  -4.855  -6.838  1.00 93.43 80  B 1 
ATOM 1982 C C   . CYS B 2 80  ? -10.574 -5.568  -7.970  1.00 93.90 80  B 1 
ATOM 1983 O O   . CYS B 2 80  ? -11.676 -6.077  -7.780  1.00 92.12 80  B 1 
ATOM 1984 C CB  . CYS B 2 80  ? -9.309  -5.853  -5.806  1.00 93.21 80  B 1 
ATOM 1985 S SG  . CYS B 2 80  ? -8.229  -5.118  -4.540  1.00 91.92 80  B 1 
ATOM 1986 N N   . GLN B 2 81  ? -9.936  -5.640  -9.133  1.00 94.33 81  B 1 
ATOM 1987 C CA  . GLN B 2 81  ? -10.494 -6.355  -10.274 1.00 94.43 81  B 1 
ATOM 1988 C C   . GLN B 2 81  ? -9.405  -7.164  -10.977 1.00 94.16 81  B 1 
ATOM 1989 O O   . GLN B 2 81  ? -8.326  -6.658  -11.291 1.00 92.46 81  B 1 
ATOM 1990 C CB  . GLN B 2 81  ? -11.177 -5.386  -11.248 1.00 93.50 81  B 1 
ATOM 1991 C CG  . GLN B 2 81  ? -12.387 -4.659  -10.637 1.00 88.44 81  B 1 
ATOM 1992 C CD  . GLN B 2 81  ? -13.124 -3.789  -11.659 1.00 86.72 81  B 1 
ATOM 1993 O OE1 . GLN B 2 81  ? -12.836 -3.781  -12.842 1.00 78.22 81  B 1 
ATOM 1994 N NE2 . GLN B 2 81  ? -14.106 -3.025  -11.230 1.00 74.41 81  B 1 
ATOM 1995 N N   . CYS B 2 82  ? -9.706  -8.425  -11.247 1.00 93.86 82  B 1 
ATOM 1996 C CA  . CYS B 2 82  ? -8.814  -9.364  -11.910 1.00 94.10 82  B 1 
ATOM 1997 C C   . CYS B 2 82  ? -9.376  -9.777  -13.273 1.00 94.21 82  B 1 
ATOM 1998 O O   . CYS B 2 82  ? -10.562 -10.056 -13.419 1.00 92.17 82  B 1 
ATOM 1999 C CB  . CYS B 2 82  ? -8.584  -10.578 -11.006 1.00 93.67 82  B 1 
ATOM 2000 S SG  . CYS B 2 82  ? -7.771  -10.205 -9.416  1.00 92.09 82  B 1 
ATOM 2001 N N   . THR B 2 83  ? -8.490  -9.884  -14.251 1.00 94.07 83  B 1 
ATOM 2002 C CA  . THR B 2 83  ? -8.808  -10.374 -15.594 1.00 94.22 83  B 1 
ATOM 2003 C C   . THR B 2 83  ? -7.900  -11.541 -15.966 1.00 94.30 83  B 1 
ATOM 2004 O O   . THR B 2 83  ? -6.817  -11.701 -15.406 1.00 92.68 83  B 1 
ATOM 2005 C CB  . THR B 2 83  ? -8.738  -9.230  -16.618 1.00 92.72 83  B 1 
ATOM 2006 O OG1 . THR B 2 83  ? -9.217  -9.674  -17.866 1.00 82.50 83  B 1 
ATOM 2007 C CG2 . THR B 2 83  ? -7.327  -8.683  -16.831 1.00 82.64 83  B 1 
ATOM 2008 N N   . SER B 2 84  ? -8.316  -12.366 -16.917 1.00 92.75 84  B 1 
ATOM 2009 C CA  . SER B 2 84  ? -7.466  -13.440 -17.433 1.00 92.05 84  B 1 
ATOM 2010 C C   . SER B 2 84  ? -6.168  -12.873 -18.011 1.00 90.67 84  B 1 
ATOM 2011 O O   . SER B 2 84  ? -6.191  -11.919 -18.788 1.00 86.81 84  B 1 
ATOM 2012 C CB  . SER B 2 84  ? -8.214  -14.245 -18.498 1.00 90.53 84  B 1 
ATOM 2013 O OG  . SER B 2 84  ? -7.418  -15.342 -18.912 1.00 79.33 84  B 1 
ATOM 2014 N N   . SER B 2 85  ? -5.033  -13.485 -17.646 1.00 88.37 85  B 1 
ATOM 2015 C CA  . SER B 2 85  ? -3.740  -13.184 -18.261 1.00 84.62 85  B 1 
ATOM 2016 C C   . SER B 2 85  ? -3.528  -13.929 -19.577 1.00 81.42 85  B 1 
ATOM 2017 O O   . SER B 2 85  ? -2.584  -13.633 -20.301 1.00 72.61 85  B 1 
ATOM 2018 C CB  . SER B 2 85  ? -2.603  -13.492 -17.287 1.00 80.95 85  B 1 
ATOM 2019 O OG  . SER B 2 85  ? -2.618  -14.843 -16.896 1.00 72.70 85  B 1 
ATOM 2020 N N   . ALA B 2 86  ? -4.380  -14.899 -19.901 1.00 77.08 86  B 1 
ATOM 2021 C CA  . ALA B 2 86  ? -4.321  -15.588 -21.177 1.00 72.96 86  B 1 
ATOM 2022 C C   . ALA B 2 86  ? -4.537  -14.563 -22.294 1.00 68.31 86  B 1 
ATOM 2023 O O   . ALA B 2 86  ? -5.630  -14.012 -22.438 1.00 60.60 86  B 1 
ATOM 2024 C CB  . ALA B 2 86  ? -5.355  -16.720 -21.218 1.00 67.62 86  B 1 
ATOM 2025 N N   . THR B 2 87  ? -3.491  -14.345 -23.081 1.00 58.85 87  B 1 
ATOM 2026 C CA  . THR B 2 87  ? -3.590  -13.556 -24.303 1.00 55.38 87  B 1 
ATOM 2027 C C   . THR B 2 87  ? -4.697  -14.169 -25.131 1.00 53.17 87  B 1 
ATOM 2028 O O   . THR B 2 87  ? -4.651  -15.350 -25.482 1.00 47.94 87  B 1 
ATOM 2029 C CB  . THR B 2 87  ? -2.283  -13.557 -25.105 1.00 49.71 87  B 1 
ATOM 2030 O OG1 . THR B 2 87  ? -1.173  -13.528 -24.240 1.00 45.27 87  B 1 
ATOM 2031 C CG2 . THR B 2 87  ? -2.210  -12.334 -26.021 1.00 43.66 87  B 1 
ATOM 2032 N N   . ARG B 2 88  ? -5.716  -13.381 -25.413 1.00 44.73 88  B 1 
ATOM 2033 C CA  . ARG B 2 88  ? -6.787  -13.802 -26.300 1.00 45.35 88  B 1 
ATOM 2034 C C   . ARG B 2 88  ? -6.194  -13.835 -27.714 1.00 44.17 88  B 1 
ATOM 2035 O O   . ARG B 2 88  ? -6.421  -12.923 -28.492 1.00 40.43 88  B 1 
ATOM 2036 C CB  . ARG B 2 88  ? -8.020  -12.889 -26.117 1.00 41.34 88  B 1 
ATOM 2037 C CG  . ARG B 2 88  ? -9.297  -13.499 -26.725 1.00 38.56 88  B 1 
ATOM 2038 C CD  . ARG B 2 88  ? -10.494 -12.550 -26.532 1.00 36.51 88  B 1 
ATOM 2039 N NE  . ARG B 2 88  ? -11.744 -13.147 -27.059 1.00 33.11 88  B 1 
ATOM 2040 C CZ  . ARG B 2 88  ? -12.933 -12.563 -27.129 1.00 31.52 88  B 1 
ATOM 2041 N NH1 . ARG B 2 88  ? -13.131 -11.344 -26.712 1.00 29.83 88  B 1 
ATOM 2042 N NH2 . ARG B 2 88  ? -13.951 -13.210 -27.624 1.00 29.55 88  B 1 
ATOM 2043 N N   . ASN B 2 89  ? -5.465  -14.900 -28.056 1.00 38.29 89  B 1 
ATOM 2044 C CA  . ASN B 2 89  ? -5.191  -15.326 -29.434 1.00 38.85 89  B 1 
ATOM 2045 C C   . ASN B 2 89  ? -6.497  -15.756 -30.121 1.00 37.47 89  B 1 
ATOM 2046 O O   . ASN B 2 89  ? -6.564  -16.755 -30.822 1.00 34.01 89  B 1 
ATOM 2047 C CB  . ASN B 2 89  ? -4.118  -16.439 -29.446 1.00 35.74 89  B 1 
ATOM 2048 C CG  . ASN B 2 89  ? -2.691  -15.921 -29.352 1.00 32.06 89  B 1 
ATOM 2049 O OD1 . ASN B 2 89  ? -2.420  -14.739 -29.435 1.00 30.65 89  B 1 
ATOM 2050 N ND2 . ASN B 2 89  ? -1.735  -16.804 -29.199 1.00 29.60 89  B 1 
ATOM 2051 N N   . THR B 2 90  ? -7.576  -15.034 -29.891 1.00 32.76 90  B 1 
ATOM 2052 C CA  . THR B 2 90  ? -8.795  -15.153 -30.673 1.00 35.27 90  B 1 
ATOM 2053 C C   . THR B 2 90  ? -8.590  -14.409 -31.984 1.00 34.22 90  B 1 
ATOM 2054 O O   . THR B 2 90  ? -9.226  -13.395 -32.234 1.00 31.58 90  B 1 
ATOM 2055 C CB  . THR B 2 90  ? -10.049 -14.674 -29.932 1.00 32.09 90  B 1 
ATOM 2056 O OG1 . THR B 2 90  ? -9.760  -13.605 -29.070 1.00 29.93 90  B 1 
ATOM 2057 C CG2 . THR B 2 90  ? -10.660 -15.795 -29.095 1.00 30.23 90  B 1 
ATOM 2058 N N   . THR B 2 91  ? -7.771  -14.992 -32.836 1.00 23.37 91  B 1 
ATOM 2059 C CA  . THR B 2 91  ? -7.966  -14.910 -34.291 1.00 25.16 91  B 1 
ATOM 2060 C C   . THR B 2 91  ? -9.254  -15.641 -34.719 1.00 24.99 91  B 1 
ATOM 2061 O O   . THR B 2 91  ? -9.440  -15.925 -35.891 1.00 23.39 91  B 1 
ATOM 2062 C CB  . THR B 2 91  ? -6.755  -15.498 -35.041 1.00 23.02 91  B 1 
ATOM 2063 O OG1 . THR B 2 91  ? -5.563  -15.294 -34.326 1.00 21.04 91  B 1 
ATOM 2064 C CG2 . THR B 2 91  ? -6.554  -14.850 -36.409 1.00 22.29 91  B 1 
ATOM 2065 N N   . LYS B 2 92  ? -10.134 -16.002 -33.789 1.00 24.68 92  B 1 
ATOM 2066 C CA  . LYS B 2 92  ? -11.432 -16.560 -34.174 1.00 25.85 92  B 1 
ATOM 2067 C C   . LYS B 2 92  ? -12.147 -15.501 -35.002 1.00 24.56 92  B 1 
ATOM 2068 O O   . LYS B 2 92  ? -12.450 -14.425 -34.494 1.00 23.74 92  B 1 
ATOM 2069 C CB  . LYS B 2 92  ? -12.271 -17.011 -32.972 1.00 26.14 92  B 1 
ATOM 2070 C CG  . LYS B 2 92  ? -11.929 -18.454 -32.572 1.00 24.88 92  B 1 
ATOM 2071 C CD  . LYS B 2 92  ? -12.947 -18.991 -31.562 1.00 24.33 92  B 1 
ATOM 2072 C CE  . LYS B 2 92  ? -12.681 -20.473 -31.284 1.00 21.11 92  B 1 
ATOM 2073 N NZ  . LYS B 2 92  ? -13.752 -21.075 -30.453 1.00 20.75 92  B 1 
ATOM 2074 N N   . GLN B 2 93  ? -12.384 -15.863 -36.255 1.00 23.99 93  B 1 
ATOM 2075 C CA  . GLN B 2 93  ? -13.279 -15.145 -37.148 1.00 24.46 93  B 1 
ATOM 2076 C C   . GLN B 2 93  ? -14.549 -14.791 -36.375 1.00 23.91 93  B 1 
ATOM 2077 O O   . GLN B 2 93  ? -15.206 -15.663 -35.793 1.00 23.32 93  B 1 
ATOM 2078 C CB  . GLN B 2 93  ? -13.630 -16.024 -38.356 1.00 23.83 93  B 1 
ATOM 2079 C CG  . GLN B 2 93  ? -12.574 -15.981 -39.466 1.00 22.25 93  B 1 
ATOM 2080 C CD  . GLN B 2 93  ? -12.891 -16.931 -40.617 1.00 21.55 93  B 1 
ATOM 2081 O OE1 . GLN B 2 93  ? -13.487 -17.974 -40.444 1.00 20.24 93  B 1 
ATOM 2082 N NE2 . GLN B 2 93  ? -12.469 -16.622 -41.825 1.00 20.43 93  B 1 
ATOM 2083 N N   . VAL B 2 94  ? -14.856 -13.514 -36.372 1.00 22.38 94  B 1 
ATOM 2084 C CA  . VAL B 2 94  ? -16.139 -12.985 -35.918 1.00 25.43 94  B 1 
ATOM 2085 C C   . VAL B 2 94  ? -17.174 -13.409 -36.964 1.00 24.68 94  B 1 
ATOM 2086 O O   . VAL B 2 94  ? -17.554 -12.626 -37.823 1.00 24.04 94  B 1 
ATOM 2087 C CB  . VAL B 2 94  ? -16.070 -11.453 -35.749 1.00 24.71 94  B 1 
ATOM 2088 C CG1 . VAL B 2 94  ? -17.368 -10.875 -35.177 1.00 22.34 94  B 1 
ATOM 2089 C CG2 . VAL B 2 94  ? -14.933 -11.043 -34.799 1.00 24.90 94  B 1 
ATOM 2090 N N   . THR B 2 95  ? -17.572 -14.691 -36.951 1.00 28.58 95  B 1 
ATOM 2091 C CA  . THR B 2 95  ? -18.820 -15.056 -37.611 1.00 31.09 95  B 1 
ATOM 2092 C C   . THR B 2 95  ? -19.913 -14.447 -36.739 1.00 30.16 95  B 1 
ATOM 2093 O O   . THR B 2 95  ? -20.003 -14.831 -35.569 1.00 29.22 95  B 1 
ATOM 2094 C CB  . THR B 2 95  ? -19.004 -16.572 -37.742 1.00 29.54 95  B 1 
ATOM 2095 O OG1 . THR B 2 95  ? -17.810 -17.175 -38.174 1.00 27.10 95  B 1 
ATOM 2096 C CG2 . THR B 2 95  ? -20.075 -16.900 -38.783 1.00 27.82 95  B 1 
ATOM 2097 N N   . PRO B 2 96  ? -20.667 -13.480 -37.237 1.00 22.03 96  B 1 
ATOM 2098 C CA  . PRO B 2 96  ? -21.699 -12.818 -36.457 1.00 25.04 96  B 1 
ATOM 2099 C C   . PRO B 2 96  ? -22.848 -13.806 -36.263 1.00 24.91 96  B 1 
ATOM 2100 O O   . PRO B 2 96  ? -23.786 -13.860 -37.047 1.00 23.39 96  B 1 
ATOM 2101 C CB  . PRO B 2 96  ? -22.069 -11.569 -37.269 1.00 23.20 96  B 1 
ATOM 2102 C CG  . PRO B 2 96  ? -21.802 -11.994 -38.711 1.00 22.68 96  B 1 
ATOM 2103 C CD  . PRO B 2 96  ? -20.624 -12.957 -38.589 1.00 25.59 96  B 1 
ATOM 2104 N N   . GLN B 2 97  ? -22.729 -14.665 -35.254 1.00 26.52 97  B 1 
ATOM 2105 C CA  . GLN B 2 97  ? -23.851 -15.522 -34.888 1.00 28.18 97  B 1 
ATOM 2106 C C   . GLN B 2 97  ? -24.909 -14.634 -34.217 1.00 27.45 97  B 1 
ATOM 2107 O O   . GLN B 2 97  ? -24.530 -13.806 -33.386 1.00 26.62 97  B 1 
ATOM 2108 C CB  . GLN B 2 97  ? -23.368 -16.693 -34.024 1.00 27.54 97  B 1 
ATOM 2109 C CG  . GLN B 2 97  ? -24.390 -17.834 -34.028 1.00 24.30 97  B 1 
ATOM 2110 C CD  . GLN B 2 97  ? -23.891 -19.136 -33.415 1.00 23.76 97  B 1 
ATOM 2111 O OE1 . GLN B 2 97  ? -22.792 -19.260 -32.908 1.00 23.17 97  B 1 
ATOM 2112 N NE2 . GLN B 2 97  ? -24.692 -20.179 -33.449 1.00 23.90 97  B 1 
ATOM 2113 N N   . PRO B 2 98  ? -26.187 -14.771 -34.596 1.00 23.40 98  B 1 
ATOM 2114 C CA  . PRO B 2 98  ? -27.231 -13.857 -34.146 1.00 25.34 98  B 1 
ATOM 2115 C C   . PRO B 2 98  ? -27.342 -13.833 -32.620 1.00 24.49 98  B 1 
ATOM 2116 O O   . PRO B 2 98  ? -27.212 -14.861 -31.954 1.00 23.35 98  B 1 
ATOM 2117 C CB  . PRO B 2 98  ? -28.531 -14.331 -34.802 1.00 23.77 98  B 1 
ATOM 2118 C CG  . PRO B 2 98  ? -28.060 -15.149 -35.997 1.00 23.15 98  B 1 
ATOM 2119 C CD  . PRO B 2 98  ? -26.741 -15.740 -35.519 1.00 27.01 98  B 1 
ATOM 2120 N N   . GLU B 2 99  ? -27.612 -12.656 -32.091 1.00 24.02 99  B 1 
ATOM 2121 C CA  . GLU B 2 99  ? -27.933 -12.416 -30.683 1.00 25.26 99  B 1 
ATOM 2122 C C   . GLU B 2 99  ? -29.274 -13.077 -30.316 1.00 23.93 99  B 1 
ATOM 2123 O O   . GLU B 2 99  ? -30.307 -12.418 -30.233 1.00 23.58 99  B 1 
ATOM 2124 C CB  . GLU B 2 99  ? -27.994 -10.900 -30.407 1.00 26.49 99  B 1 
ATOM 2125 C CG  . GLU B 2 99  ? -26.653 -10.170 -30.508 1.00 24.93 99  B 1 
ATOM 2126 C CD  . GLU B 2 99  ? -26.781 -8.669  -30.228 1.00 25.03 99  B 1 
ATOM 2127 O OE1 . GLU B 2 99  ? -25.803 -8.107  -29.671 1.00 22.26 99  B 1 
ATOM 2128 O OE2 . GLU B 2 99  ? -27.817 -8.082  -30.597 1.00 26.24 99  B 1 
ATOM 2129 N N   . GLU B 2 100 ? -29.289 -14.393 -30.082 1.00 25.71 100 B 1 
ATOM 2130 C CA  . GLU B 2 100 ? -30.416 -14.950 -29.333 1.00 27.06 100 B 1 
ATOM 2131 C C   . GLU B 2 100 ? -30.352 -14.401 -27.904 1.00 25.23 100 B 1 
ATOM 2132 O O   . GLU B 2 100 ? -29.583 -14.866 -27.055 1.00 25.37 100 B 1 
ATOM 2133 C CB  . GLU B 2 100 ? -30.457 -16.483 -29.359 1.00 29.02 100 B 1 
ATOM 2134 C CG  . GLU B 2 100 ? -31.273 -17.043 -30.533 1.00 26.95 100 B 1 
ATOM 2135 C CD  . GLU B 2 100 ? -31.615 -18.533 -30.364 1.00 26.89 100 B 1 
ATOM 2136 O OE1 . GLU B 2 100 ? -32.524 -19.006 -31.081 1.00 23.71 100 B 1 
ATOM 2137 O OE2 . GLU B 2 100 ? -31.000 -19.215 -29.503 1.00 27.96 100 B 1 
ATOM 2138 N N   . GLN B 2 101 ? -31.198 -13.421 -27.630 1.00 21.26 101 B 1 
ATOM 2139 C CA  . GLN B 2 101 ? -31.510 -12.841 -26.324 1.00 21.71 101 B 1 
ATOM 2140 C C   . GLN B 2 101 ? -32.145 -13.885 -25.386 1.00 20.61 101 B 1 
ATOM 2141 O O   . GLN B 2 101 ? -33.276 -13.722 -24.940 1.00 19.74 101 B 1 
ATOM 2142 C CB  . GLN B 2 101 ? -32.489 -11.665 -26.498 1.00 21.49 101 B 1 
ATOM 2143 C CG  . GLN B 2 101 ? -31.906 -10.389 -27.093 1.00 20.77 101 B 1 
ATOM 2144 C CD  . GLN B 2 101 ? -32.962 -9.286  -27.175 1.00 21.42 101 B 1 
ATOM 2145 O OE1 . GLN B 2 101 ? -34.148 -9.523  -27.353 1.00 21.63 101 B 1 
ATOM 2146 N NE2 . GLN B 2 101 ? -32.588 -8.037  -27.049 1.00 22.81 101 B 1 
ATOM 2147 N N   . LYS B 2 102 ? -31.461 -14.975 -25.054 1.00 19.87 102 B 1 
ATOM 2148 C CA  . LYS B 2 102 ? -31.961 -15.826 -23.977 1.00 22.47 102 B 1 
ATOM 2149 C C   . LYS B 2 102 ? -31.882 -15.028 -22.683 1.00 20.75 102 B 1 
ATOM 2150 O O   . LYS B 2 102 ? -30.809 -14.876 -22.103 1.00 20.35 102 B 1 
ATOM 2151 C CB  . LYS B 2 102 ? -31.251 -17.185 -23.912 1.00 23.69 102 B 1 
ATOM 2152 C CG  . LYS B 2 102 ? -32.053 -18.197 -24.737 1.00 23.00 102 B 1 
ATOM 2153 C CD  . LYS B 2 102 ? -31.447 -19.602 -24.687 1.00 23.24 102 B 1 
ATOM 2154 C CE  . LYS B 2 102 ? -32.348 -20.525 -25.510 1.00 20.63 102 B 1 
ATOM 2155 N NZ  . LYS B 2 102 ? -31.746 -21.848 -25.761 1.00 21.27 102 B 1 
ATOM 2156 N N   . GLU B 2 103 ? -33.048 -14.599 -22.220 1.00 25.73 103 B 1 
ATOM 2157 C CA  . GLU B 2 103 ? -33.333 -14.092 -20.874 1.00 26.88 103 B 1 
ATOM 2158 C C   . GLU B 2 103 ? -32.931 -15.137 -19.822 1.00 25.32 103 B 1 
ATOM 2159 O O   . GLU B 2 103 ? -33.757 -15.848 -19.248 1.00 25.49 103 B 1 
ATOM 2160 C CB  . GLU B 2 103 ? -34.835 -13.801 -20.728 1.00 28.37 103 B 1 
ATOM 2161 C CG  . GLU B 2 103 ? -35.370 -12.630 -21.556 1.00 26.97 103 B 1 
ATOM 2162 C CD  . GLU B 2 103 ? -36.860 -12.398 -21.255 1.00 26.40 103 B 1 
ATOM 2163 O OE1 . GLU B 2 103 ? -37.282 -11.230 -21.304 1.00 22.99 103 B 1 
ATOM 2164 O OE2 . GLU B 2 103 ? -37.563 -13.392 -20.946 1.00 27.51 103 B 1 
ATOM 2165 N N   . ARG B 2 104 ? -31.639 -15.294 -19.589 1.00 22.37 104 B 1 
ATOM 2166 C CA  . ARG B 2 104 ? -31.186 -16.105 -18.482 1.00 25.25 104 B 1 
ATOM 2167 C C   . ARG B 2 104 ? -31.543 -15.313 -17.232 1.00 23.70 104 B 1 
ATOM 2168 O O   . ARG B 2 104 ? -30.769 -14.460 -16.827 1.00 23.31 104 B 1 
ATOM 2169 C CB  . ARG B 2 104 ? -29.698 -16.456 -18.629 1.00 25.84 104 B 1 
ATOM 2170 C CG  . ARG B 2 104 ? -29.342 -17.673 -17.768 1.00 25.59 104 B 1 
ATOM 2171 C CD  . ARG B 2 104 ? -27.873 -18.049 -17.977 1.00 26.79 104 B 1 
ATOM 2172 N NE  . ARG B 2 104 ? -27.575 -19.371 -17.398 1.00 24.68 104 B 1 
ATOM 2173 C CZ  . ARG B 2 104 ? -26.390 -19.970 -17.381 1.00 24.11 104 B 1 
ATOM 2174 N NH1 . ARG B 2 104 ? -25.327 -19.387 -17.862 1.00 22.10 104 B 1 
ATOM 2175 N NH2 . ARG B 2 104 ? -26.263 -21.165 -16.881 1.00 21.43 104 B 1 
ATOM 2176 N N   . LYS B 2 105 ? -32.709 -15.611 -16.648 1.00 21.03 105 B 1 
ATOM 2177 C CA  . LYS B 2 105 ? -33.060 -15.232 -15.278 1.00 22.62 105 B 1 
ATOM 2178 C C   . LYS B 2 105 ? -31.932 -15.726 -14.379 1.00 21.25 105 B 1 
ATOM 2179 O O   . LYS B 2 105 ? -31.924 -16.880 -13.962 1.00 20.48 105 B 1 
ATOM 2180 C CB  . LYS B 2 105 ? -34.408 -15.842 -14.856 1.00 22.99 105 B 1 
ATOM 2181 C CG  . LYS B 2 105 ? -35.618 -15.061 -15.383 1.00 21.85 105 B 1 
ATOM 2182 C CD  . LYS B 2 105 ? -36.932 -15.668 -14.863 1.00 21.63 105 B 1 
ATOM 2183 C CE  . LYS B 2 105 ? -38.114 -14.803 -15.305 1.00 18.68 105 B 1 
ATOM 2184 N NZ  . LYS B 2 105 ? -39.420 -15.338 -14.852 1.00 19.12 105 B 1 
ATOM 2185 N N   . THR B 2 106 ? -30.939 -14.882 -14.155 1.00 23.93 106 B 1 
ATOM 2186 C CA  . THR B 2 106 ? -29.939 -15.082 -13.119 1.00 25.01 106 B 1 
ATOM 2187 C C   . THR B 2 106 ? -30.714 -14.930 -11.825 1.00 24.13 106 B 1 
ATOM 2188 O O   . THR B 2 106 ? -30.933 -13.824 -11.356 1.00 22.73 106 B 1 
ATOM 2189 C CB  . THR B 2 106 ? -28.788 -14.073 -13.226 1.00 23.52 106 B 1 
ATOM 2190 O OG1 . THR B 2 106 ? -28.330 -14.008 -14.556 1.00 21.83 106 B 1 
ATOM 2191 C CG2 . THR B 2 106 ? -27.597 -14.499 -12.373 1.00 23.19 106 B 1 
ATOM 2192 N N   . THR B 2 107 ? -31.228 -16.052 -11.323 1.00 23.48 107 B 1 
ATOM 2193 C CA  . THR B 2 107 ? -31.773 -16.099 -9.975  1.00 25.87 107 B 1 
ATOM 2194 C C   . THR B 2 107 ? -30.598 -15.769 -9.070  1.00 24.83 107 B 1 
ATOM 2195 O O   . THR B 2 107 ? -29.768 -16.633 -8.798  1.00 22.93 107 B 1 
ATOM 2196 C CB  . THR B 2 107 ? -32.362 -17.478 -9.655  1.00 24.32 107 B 1 
ATOM 2197 O OG1 . THR B 2 107 ? -33.208 -17.892 -10.706 1.00 22.42 107 B 1 
ATOM 2198 C CG2 . THR B 2 107 ? -33.207 -17.459 -8.387  1.00 23.19 107 B 1 
ATOM 2199 N N   . GLU B 2 108 ? -30.479 -14.506 -8.689  1.00 25.46 108 B 1 
ATOM 2200 C CA  . GLU B 2 108 ? -29.638 -14.096 -7.578  1.00 25.88 108 B 1 
ATOM 2201 C C   . GLU B 2 108 ? -30.121 -14.898 -6.375  1.00 24.58 108 B 1 
ATOM 2202 O O   . GLU B 2 108 ? -31.113 -14.561 -5.736  1.00 23.73 108 B 1 
ATOM 2203 C CB  . GLU B 2 108 ? -29.736 -12.587 -7.315  1.00 26.54 108 B 1 
ATOM 2204 C CG  . GLU B 2 108 ? -28.866 -11.763 -8.271  1.00 24.49 108 B 1 
ATOM 2205 C CD  . GLU B 2 108 ? -28.922 -10.266 -7.970  1.00 24.42 108 B 1 
ATOM 2206 O OE1 . GLU B 2 108 ? -27.898 -9.595  -8.227  1.00 20.96 108 B 1 
ATOM 2207 O OE2 . GLU B 2 108 ? -29.988 -9.798  -7.515  1.00 25.36 108 B 1 
ATOM 2208 N N   . MET B 2 109 ? -29.437 -16.022 -6.104  1.00 23.34 109 B 1 
ATOM 2209 C CA  . MET B 2 109 ? -29.450 -16.573 -4.769  1.00 24.83 109 B 1 
ATOM 2210 C C   . MET B 2 109 ? -28.777 -15.516 -3.897  1.00 23.38 109 B 1 
ATOM 2211 O O   . MET B 2 109 ? -27.571 -15.543 -3.690  1.00 22.83 109 B 1 
ATOM 2212 C CB  . MET B 2 109 ? -28.732 -17.924 -4.700  1.00 25.14 109 B 1 
ATOM 2213 C CG  . MET B 2 109 ? -29.631 -19.077 -5.166  1.00 23.92 109 B 1 
ATOM 2214 S SD  . MET B 2 109 ? -28.856 -20.701 -4.931  1.00 23.39 109 B 1 
ATOM 2215 C CE  . MET B 2 109 ? -30.270 -21.777 -5.196  1.00 22.10 109 B 1 
ATOM 2216 N N   . GLN B 2 110 ? -29.582 -14.578 -3.404  1.00 25.73 110 B 1 
ATOM 2217 C CA  . GLN B 2 110 ? -29.289 -13.847 -2.187  1.00 25.63 110 B 1 
ATOM 2218 C C   . GLN B 2 110 ? -29.122 -14.909 -1.099  1.00 24.65 110 B 1 
ATOM 2219 O O   . GLN B 2 110 ? -30.078 -15.295 -0.440  1.00 23.41 110 B 1 
ATOM 2220 C CB  . GLN B 2 110 ? -30.422 -12.868 -1.850  1.00 24.35 110 B 1 
ATOM 2221 C CG  . GLN B 2 110 ? -30.466 -11.653 -2.779  1.00 23.04 110 B 1 
ATOM 2222 C CD  . GLN B 2 110 ? -31.545 -10.643 -2.394  1.00 21.54 110 B 1 
ATOM 2223 O OE1 . GLN B 2 110 ? -32.481 -10.914 -1.659  1.00 22.19 110 B 1 
ATOM 2224 N NE2 . GLN B 2 110 ? -31.462 -9.431  -2.885  1.00 21.68 110 B 1 
ATOM 2225 N N   . SER B 2 111 ? -27.918 -15.463 -0.985  1.00 24.64 111 B 1 
ATOM 2226 C CA  . SER B 2 111 ? -27.555 -16.189 0.218   1.00 26.17 111 B 1 
ATOM 2227 C C   . SER B 2 111 ? -27.789 -15.191 1.345   1.00 25.79 111 B 1 
ATOM 2228 O O   . SER B 2 111 ? -27.190 -14.113 1.296   1.00 24.33 111 B 1 
ATOM 2229 C CB  . SER B 2 111 ? -26.093 -16.630 0.167   1.00 25.50 111 B 1 
ATOM 2230 O OG  . SER B 2 111 ? -25.822 -17.475 1.259   1.00 23.61 111 B 1 
ATOM 2231 N N   . PRO B 2 112 ? -28.702 -15.486 2.291   1.00 23.90 112 B 1 
ATOM 2232 C CA  . PRO B 2 112 ? -28.930 -14.588 3.395   1.00 25.42 112 B 1 
ATOM 2233 C C   . PRO B 2 112 ? -27.614 -14.547 4.168   1.00 25.54 112 B 1 
ATOM 2234 O O   . PRO B 2 112 ? -27.303 -15.462 4.923   1.00 24.01 112 B 1 
ATOM 2235 C CB  . PRO B 2 112 ? -30.108 -15.186 4.175   1.00 23.25 112 B 1 
ATOM 2236 C CG  . PRO B 2 112 ? -30.036 -16.676 3.842   1.00 22.95 112 B 1 
ATOM 2237 C CD  . PRO B 2 112 ? -29.453 -16.709 2.435   1.00 26.35 112 B 1 
ATOM 2238 N N   . MET B 2 113 ? -26.799 -13.532 3.914   1.00 30.32 113 B 1 
ATOM 2239 C CA  . MET B 2 113 ? -25.758 -13.164 4.851   1.00 32.37 113 B 1 
ATOM 2240 C C   . MET B 2 113 ? -26.515 -12.885 6.137   1.00 31.96 113 B 1 
ATOM 2241 O O   . MET B 2 113 ? -27.204 -11.876 6.240   1.00 30.71 113 B 1 
ATOM 2242 C CB  . MET B 2 113 ? -24.955 -11.944 4.381   1.00 31.41 113 B 1 
ATOM 2243 C CG  . MET B 2 113 ? -23.716 -12.348 3.579   1.00 28.92 113 B 1 
ATOM 2244 S SD  . MET B 2 113 ? -22.490 -11.027 3.348   1.00 26.28 113 B 1 
ATOM 2245 C CE  . MET B 2 113 ? -22.956 -10.410 1.720   1.00 25.92 113 B 1 
ATOM 2246 N N   . GLN B 2 114 ? -26.450 -13.845 7.073   1.00 30.04 114 B 1 
ATOM 2247 C CA  . GLN B 2 114 ? -26.883 -13.565 8.427   1.00 30.42 114 B 1 
ATOM 2248 C C   . GLN B 2 114 ? -26.167 -12.273 8.820   1.00 30.44 114 B 1 
ATOM 2249 O O   . GLN B 2 114 ? -24.941 -12.206 8.669   1.00 28.66 114 B 1 
ATOM 2250 C CB  . GLN B 2 114 ? -26.513 -14.705 9.380   1.00 28.86 114 B 1 
ATOM 2251 C CG  . GLN B 2 114 ? -27.540 -15.846 9.337   1.00 26.00 114 B 1 
ATOM 2252 C CD  . GLN B 2 114 ? -27.239 -16.940 10.355  1.00 23.53 114 B 1 
ATOM 2253 O OE1 . GLN B 2 114 ? -26.108 -17.201 10.728  1.00 23.50 114 B 1 
ATOM 2254 N NE2 . GLN B 2 114 ? -28.241 -17.641 10.835  1.00 22.88 114 B 1 
ATOM 2255 N N   . PRO B 2 115 ? -26.911 -11.256 9.251   1.00 32.79 115 B 1 
ATOM 2256 C CA  . PRO B 2 115 ? -26.304 -10.066 9.798   1.00 33.70 115 B 1 
ATOM 2257 C C   . PRO B 2 115 ? -25.614 -10.514 11.085  1.00 33.65 115 B 1 
ATOM 2258 O O   . PRO B 2 115 ? -26.222 -10.570 12.142  1.00 31.67 115 B 1 
ATOM 2259 C CB  . PRO B 2 115 ? -27.461 -9.081  10.005  1.00 31.31 115 B 1 
ATOM 2260 C CG  . PRO B 2 115 ? -28.662 -9.994  10.245  1.00 29.87 115 B 1 
ATOM 2261 C CD  . PRO B 2 115 ? -28.353 -11.226 9.414   1.00 32.44 115 B 1 
ATOM 2262 N N   . VAL B 2 116 ? -24.360 -10.957 10.974  1.00 39.05 116 B 1 
ATOM 2263 C CA  . VAL B 2 116 ? -23.517 -11.060 12.146  1.00 40.86 116 B 1 
ATOM 2264 C C   . VAL B 2 116 ? -23.439 -9.626  12.637  1.00 40.99 116 B 1 
ATOM 2265 O O   . VAL B 2 116 ? -22.875 -8.775  11.943  1.00 38.97 116 B 1 
ATOM 2266 C CB  . VAL B 2 116 ? -22.135 -11.657 11.844  1.00 37.91 116 B 1 
ATOM 2267 C CG1 . VAL B 2 116 ? -21.350 -11.851 13.143  1.00 33.91 116 B 1 
ATOM 2268 C CG2 . VAL B 2 116 ? -22.241 -13.024 11.158  1.00 34.61 116 B 1 
ATOM 2269 N N   . ASP B 2 117 ? -24.064 -9.373  13.788  1.00 36.21 117 B 1 
ATOM 2270 C CA  . ASP B 2 117 ? -24.003 -8.126  14.546  1.00 38.29 117 B 1 
ATOM 2271 C C   . ASP B 2 117 ? -22.576 -7.875  15.062  1.00 38.53 117 B 1 
ATOM 2272 O O   . ASP B 2 117 ? -22.336 -7.600  16.233  1.00 36.20 117 B 1 
ATOM 2273 C CB  . ASP B 2 117 ? -25.020 -8.150  15.708  1.00 35.66 117 B 1 
ATOM 2274 C CG  . ASP B 2 117 ? -26.459 -7.804  15.316  1.00 31.07 117 B 1 
ATOM 2275 O OD1 . ASP B 2 117 ? -26.631 -6.978  14.391  1.00 28.21 117 B 1 
ATOM 2276 O OD2 . ASP B 2 117 ? -27.366 -8.338  15.985  1.00 28.07 117 B 1 
ATOM 2277 N N   . GLN B 2 118 ? -21.579 -7.985  14.206  1.00 42.49 118 B 1 
ATOM 2278 C CA  . GLN B 2 118 ? -20.309 -7.344  14.443  1.00 42.56 118 B 1 
ATOM 2279 C C   . GLN B 2 118 ? -20.604 -5.853  14.376  1.00 42.30 118 B 1 
ATOM 2280 O O   . GLN B 2 118 ? -20.717 -5.280  13.285  1.00 40.16 118 B 1 
ATOM 2281 C CB  . GLN B 2 118 ? -19.240 -7.797  13.447  1.00 41.07 118 B 1 
ATOM 2282 C CG  . GLN B 2 118 ? -18.714 -9.193  13.804  1.00 37.83 118 B 1 
ATOM 2283 C CD  . GLN B 2 118 ? -17.559 -9.638  12.916  1.00 35.72 118 B 1 
ATOM 2284 O OE1 . GLN B 2 118 ? -17.225 -9.044  11.909  1.00 34.47 118 B 1 
ATOM 2285 N NE2 . GLN B 2 118 ? -16.899 -10.724 13.254  1.00 33.23 118 B 1 
ATOM 2286 N N   . ALA B 2 119 ? -20.794 -5.267  15.561  1.00 44.67 119 B 1 
ATOM 2287 C CA  . ALA B 2 119 ? -20.937 -3.837  15.732  1.00 46.46 119 B 1 
ATOM 2288 C C   . ALA B 2 119 ? -19.842 -3.151  14.905  1.00 48.58 119 B 1 
ATOM 2289 O O   . ALA B 2 119 ? -18.663 -3.491  15.015  1.00 46.07 119 B 1 
ATOM 2290 C CB  . ALA B 2 119 ? -20.841 -3.501  17.224  1.00 42.67 119 B 1 
ATOM 2291 N N   . SER B 2 120 ? -20.249 -2.257  14.025  1.00 64.30 120 B 1 
ATOM 2292 C CA  . SER B 2 120 ? -19.317 -1.462  13.234  1.00 67.38 120 B 1 
ATOM 2293 C C   . SER B 2 120 ? -18.528 -0.600  14.211  1.00 70.27 120 B 1 
ATOM 2294 O O   . SER B 2 120 ? -19.051 0.386   14.717  1.00 68.62 120 B 1 
ATOM 2295 C CB  . SER B 2 120 ? -20.080 -0.603  12.225  1.00 61.53 120 B 1 
ATOM 2296 O OG  . SER B 2 120 ? -19.177 0.099   11.404  1.00 54.02 120 B 1 
ATOM 2297 N N   . LEU B 2 121 ? -17.305 -1.025  14.527  1.00 72.74 121 B 1 
ATOM 2298 C CA  . LEU B 2 121 ? -16.431 -0.240  15.378  1.00 75.96 121 B 1 
ATOM 2299 C C   . LEU B 2 121 ? -16.153 1.089   14.665  1.00 79.37 121 B 1 
ATOM 2300 O O   . LEU B 2 121 ? -15.717 1.064   13.513  1.00 79.11 121 B 1 
ATOM 2301 C CB  . LEU B 2 121 ? -15.138 -1.018  15.663  1.00 72.12 121 B 1 
ATOM 2302 C CG  . LEU B 2 121 ? -15.298 -2.123  16.719  1.00 66.01 121 B 1 
ATOM 2303 C CD1 . LEU B 2 121 ? -14.110 -3.086  16.651  1.00 62.15 121 B 1 
ATOM 2304 C CD2 . LEU B 2 121 ? -15.355 -1.546  18.135  1.00 62.30 121 B 1 
ATOM 2305 N N   . PRO B 2 122 ? -16.396 2.235   15.316  1.00 79.05 122 B 1 
ATOM 2306 C CA  . PRO B 2 122 ? -16.072 3.529   14.731  1.00 81.29 122 B 1 
ATOM 2307 C C   . PRO B 2 122 ? -14.599 3.580   14.306  1.00 83.64 122 B 1 
ATOM 2308 O O   . PRO B 2 122 ? -13.729 3.089   15.026  1.00 79.96 122 B 1 
ATOM 2309 C CB  . PRO B 2 122 ? -16.391 4.562   15.813  1.00 77.82 122 B 1 
ATOM 2310 C CG  . PRO B 2 122 ? -17.418 3.857   16.694  1.00 73.70 122 B 1 
ATOM 2311 C CD  . PRO B 2 122 ? -16.992 2.402   16.626  1.00 76.32 122 B 1 
ATOM 2312 N N   . GLY B 2 123 ? -14.323 4.152   13.142  1.00 83.64 123 B 1 
ATOM 2313 C CA  . GLY B 2 123 ? -12.963 4.228   12.604  1.00 85.68 123 B 1 
ATOM 2314 C C   . GLY B 2 123 ? -12.390 2.898   12.104  1.00 88.15 123 B 1 
ATOM 2315 O O   . GLY B 2 123 ? -11.173 2.767   11.965  1.00 84.34 123 B 1 
ATOM 2316 N N   . HIS B 2 124 ? -13.238 1.888   11.867  1.00 90.08 124 B 1 
ATOM 2317 C CA  . HIS B 2 124 ? -12.820 0.585   11.361  1.00 91.52 124 B 1 
ATOM 2318 C C   . HIS B 2 124 ? -13.672 0.128   10.177  1.00 91.64 124 B 1 
ATOM 2319 O O   . HIS B 2 124 ? -14.899 0.199   10.195  1.00 89.52 124 B 1 
ATOM 2320 C CB  . HIS B 2 124 ? -12.849 -0.482  12.464  1.00 90.69 124 B 1 
ATOM 2321 C CG  . HIS B 2 124 ? -11.912 -0.237  13.615  1.00 90.08 124 B 1 
ATOM 2322 N ND1 . HIS B 2 124 ? -12.004 0.775   14.542  1.00 79.85 124 B 1 
ATOM 2323 C CD2 . HIS B 2 124 ? -10.820 -0.989  13.975  1.00 80.29 124 B 1 
ATOM 2324 C CE1 . HIS B 2 124 ? -11.003 0.640   15.421  1.00 82.12 124 B 1 
ATOM 2325 N NE2 . HIS B 2 124 ? -10.263 -0.427  15.123  1.00 84.06 124 B 1 
ATOM 2326 N N   . CYS B 2 125 ? -13.008 -0.455  9.190   1.00 93.87 125 B 1 
ATOM 2327 C CA  . CYS B 2 125 ? -13.633 -1.155  8.081   1.00 94.78 125 B 1 
ATOM 2328 C C   . CYS B 2 125 ? -13.857 -2.630  8.429   1.00 95.46 125 B 1 
ATOM 2329 O O   . CYS B 2 125 ? -13.088 -3.247  9.164   1.00 94.42 125 B 1 
ATOM 2330 C CB  . CYS B 2 125 ? -12.774 -0.999  6.827   1.00 94.40 125 B 1 
ATOM 2331 S SG  . CYS B 2 125 ? -12.579 0.722   6.278   1.00 92.51 125 B 1 
ATOM 2332 N N   . ARG B 2 126 ? -14.899 -3.219  7.853   1.00 94.86 126 B 1 
ATOM 2333 C CA  . ARG B 2 126 ? -15.099 -4.671  7.865   1.00 94.97 126 B 1 
ATOM 2334 C C   . ARG B 2 126 ? -14.219 -5.338  6.813   1.00 95.68 126 B 1 
ATOM 2335 O O   . ARG B 2 126 ? -13.701 -4.677  5.916   1.00 94.49 126 B 1 
ATOM 2336 C CB  . ARG B 2 126 ? -16.578 -5.002  7.660   1.00 93.25 126 B 1 
ATOM 2337 C CG  . ARG B 2 126 ? -17.433 -4.491  8.830   1.00 85.76 126 B 1 
ATOM 2338 C CD  . ARG B 2 126 ? -18.888 -4.906  8.651   1.00 79.20 126 B 1 
ATOM 2339 N NE  . ARG B 2 126 ? -19.724 -4.427  9.764   1.00 66.67 126 B 1 
ATOM 2340 C CZ  . ARG B 2 126 ? -20.997 -4.708  9.961   1.00 56.68 126 B 1 
ATOM 2341 N NH1 . ARG B 2 126 ? -21.682 -5.452  9.131   1.00 51.47 126 B 1 
ATOM 2342 N NH2 . ARG B 2 126 ? -21.613 -4.238  11.005  1.00 49.29 126 B 1 
ATOM 2343 N N   . GLU B 2 127 ? -14.083 -6.663  6.905   1.00 94.85 127 B 1 
ATOM 2344 C CA  . GLU B 2 127 ? -13.420 -7.411  5.842   1.00 95.69 127 B 1 
ATOM 2345 C C   . GLU B 2 127 ? -14.170 -7.204  4.516   1.00 96.10 127 B 1 
ATOM 2346 O O   . GLU B 2 127 ? -15.382 -7.422  4.462   1.00 94.64 127 B 1 
ATOM 2347 C CB  . GLU B 2 127 ? -13.313 -8.887  6.235   1.00 94.78 127 B 1 
ATOM 2348 C CG  . GLU B 2 127 ? -12.439 -9.670  5.248   1.00 90.96 127 B 1 
ATOM 2349 C CD  . GLU B 2 127 ? -11.975 -11.023 5.795   1.00 90.23 127 B 1 
ATOM 2350 O OE1 . GLU B 2 127 ? -11.047 -11.609 5.189   1.00 83.39 127 B 1 
ATOM 2351 O OE2 . GLU B 2 127 ? -12.486 -11.474 6.850   1.00 84.94 127 B 1 
ATOM 2352 N N   . PRO B 2 128 ? -13.486 -6.769  3.450   1.00 95.63 128 B 1 
ATOM 2353 C CA  . PRO B 2 128 ? -14.155 -6.537  2.178   1.00 95.66 128 B 1 
ATOM 2354 C C   . PRO B 2 128 ? -14.624 -7.860  1.561   1.00 96.12 128 B 1 
ATOM 2355 O O   . PRO B 2 128 ? -13.991 -8.905  1.766   1.00 94.89 128 B 1 
ATOM 2356 C CB  . PRO B 2 128 ? -13.139 -5.790  1.305   1.00 94.42 128 B 1 
ATOM 2357 C CG  . PRO B 2 128 ? -11.797 -6.193  1.897   1.00 92.29 128 B 1 
ATOM 2358 C CD  . PRO B 2 128 ? -12.082 -6.425  3.368   1.00 94.56 128 B 1 
ATOM 2359 N N   . PRO B 2 129 ? -15.713 -7.846  0.775   1.00 95.34 129 B 1 
ATOM 2360 C CA  . PRO B 2 129 ? -16.190 -9.042  0.098   1.00 95.26 129 B 1 
ATOM 2361 C C   . PRO B 2 129 ? -15.134 -9.574  -0.883  1.00 95.94 129 B 1 
ATOM 2362 O O   . PRO B 2 129 ? -14.326 -8.799  -1.407  1.00 95.21 129 B 1 
ATOM 2363 C CB  . PRO B 2 129 ? -17.486 -8.627  -0.603  1.00 94.23 129 B 1 
ATOM 2364 C CG  . PRO B 2 129 ? -17.293 -7.129  -0.841  1.00 91.46 129 B 1 
ATOM 2365 C CD  . PRO B 2 129 ? -16.507 -6.690  0.387   1.00 94.31 129 B 1 
ATOM 2366 N N   . PRO B 2 130 ? -15.117 -10.896 -1.162  1.00 95.80 130 B 1 
ATOM 2367 C CA  . PRO B 2 130 ? -14.222 -11.451 -2.165  1.00 95.93 130 B 1 
ATOM 2368 C C   . PRO B 2 130 ? -14.569 -10.896 -3.550  1.00 96.32 130 B 1 
ATOM 2369 O O   . PRO B 2 130 ? -15.744 -10.752 -3.898  1.00 95.02 130 B 1 
ATOM 2370 C CB  . PRO B 2 130 ? -14.407 -12.967 -2.082  1.00 94.74 130 B 1 
ATOM 2371 C CG  . PRO B 2 130 ? -15.836 -13.122 -1.562  1.00 91.47 130 B 1 
ATOM 2372 C CD  . PRO B 2 130 ? -16.003 -11.922 -0.634  1.00 94.60 130 B 1 
ATOM 2373 N N   . TRP B 2 131 ? -13.548 -10.622 -4.354  1.00 95.88 131 B 1 
ATOM 2374 C CA  . TRP B 2 131 ? -13.713 -10.242 -5.754  1.00 96.37 131 B 1 
ATOM 2375 C C   . TRP B 2 131 ? -13.422 -11.409 -6.694  1.00 96.55 131 B 1 
ATOM 2376 O O   . TRP B 2 131 ? -12.760 -12.386 -6.352  1.00 95.25 131 B 1 
ATOM 2377 C CB  . TRP B 2 131 ? -12.869 -9.006  -6.085  1.00 95.78 131 B 1 
ATOM 2378 C CG  . TRP B 2 131 ? -11.388 -9.180  -5.928  1.00 96.00 131 B 1 
ATOM 2379 C CD1 . TRP B 2 131 ? -10.530 -9.606  -6.882  1.00 94.01 131 B 1 
ATOM 2380 C CD2 . TRP B 2 131 ? -10.581 -8.935  -4.740  1.00 95.70 131 B 1 
ATOM 2381 N NE1 . TRP B 2 131 ? -9.239  -9.645  -6.362  1.00 93.78 131 B 1 
ATOM 2382 C CE2 . TRP B 2 131 ? -9.227  -9.238  -5.050  1.00 95.21 131 B 1 
ATOM 2383 C CE3 . TRP B 2 131 ? -10.870 -8.477  -3.433  1.00 94.76 131 B 1 
ATOM 2384 C CZ2 . TRP B 2 131 ? -8.189  -9.099  -4.100  1.00 94.46 131 B 1 
ATOM 2385 C CZ3 . TRP B 2 131 ? -9.837  -8.341  -2.484  1.00 94.23 131 B 1 
ATOM 2386 C CH2 . TRP B 2 131 ? -8.514  -8.652  -2.814  1.00 93.96 131 B 1 
ATOM 2387 N N   . GLU B 2 132 ? -13.924 -11.320 -7.923  1.00 94.26 132 B 1 
ATOM 2388 C CA  . GLU B 2 132 ? -13.759 -12.392 -8.892  1.00 94.74 132 B 1 
ATOM 2389 C C   . GLU B 2 132 ? -12.279 -12.627 -9.223  1.00 94.43 132 B 1 
ATOM 2390 O O   . GLU B 2 132 ? -11.535 -11.713 -9.581  1.00 91.64 132 B 1 
ATOM 2391 C CB  . GLU B 2 132 ? -14.577 -12.111 -10.157 1.00 94.08 132 B 1 
ATOM 2392 C CG  . GLU B 2 132 ? -14.754 -13.406 -10.960 1.00 85.23 132 B 1 
ATOM 2393 C CD  . GLU B 2 132 ? -15.287 -13.208 -12.376 1.00 78.15 132 B 1 
ATOM 2394 O OE1 . GLU B 2 132 ? -15.088 -14.164 -13.172 1.00 70.61 132 B 1 
ATOM 2395 O OE2 . GLU B 2 132 ? -15.821 -12.123 -12.669 1.00 72.73 132 B 1 
ATOM 2396 N N   . ASN B 2 133 ? -11.857 -13.890 -9.147  1.00 93.76 133 B 1 
ATOM 2397 C CA  . ASN B 2 133 ? -10.484 -14.319 -9.419  1.00 94.21 133 B 1 
ATOM 2398 C C   . ASN B 2 133 ? -9.429  -13.740 -8.461  1.00 94.56 133 B 1 
ATOM 2399 O O   . ASN B 2 133 ? -8.260  -13.632 -8.844  1.00 92.36 133 B 1 
ATOM 2400 C CB  . ASN B 2 133 ? -10.148 -14.125 -10.911 1.00 93.43 133 B 1 
ATOM 2401 C CG  . ASN B 2 133 ? -11.195 -14.723 -11.833 1.00 91.25 133 B 1 
ATOM 2402 O OD1 . ASN B 2 133 ? -11.418 -15.926 -11.847 1.00 81.34 133 B 1 
ATOM 2403 N ND2 . ASN B 2 133 ? -11.862 -13.912 -12.618 1.00 81.05 133 B 1 
ATOM 2404 N N   . GLU B 2 134 ? -9.815  -13.431 -7.228  1.00 95.40 134 B 1 
ATOM 2405 C CA  . GLU B 2 134 ? -8.908  -13.110 -6.123  1.00 95.52 134 B 1 
ATOM 2406 C C   . GLU B 2 134 ? -7.878  -14.231 -5.882  1.00 95.03 134 B 1 
ATOM 2407 O O   . GLU B 2 134 ? -8.115  -15.410 -6.181  1.00 93.58 134 B 1 
ATOM 2408 C CB  . GLU B 2 134 ? -9.749  -12.842 -4.862  1.00 94.51 134 B 1 
ATOM 2409 C CG  . GLU B 2 134 ? -8.932  -12.258 -3.707  1.00 92.64 134 B 1 
ATOM 2410 C CD  . GLU B 2 134 ? -9.746  -11.926 -2.451  1.00 94.01 134 B 1 
ATOM 2411 O OE1 . GLU B 2 134 ? -9.118  -11.602 -1.416  1.00 87.84 134 B 1 
ATOM 2412 O OE2 . GLU B 2 134 ? -10.990 -11.952 -2.482  1.00 90.24 134 B 1 
ATOM 2413 N N   . ALA B 2 135 ? -6.705  -13.862 -5.358  1.00 94.10 135 B 1 
ATOM 2414 C CA  . ALA B 2 135 ? -5.725  -14.808 -4.844  1.00 93.38 135 B 1 
ATOM 2415 C C   . ALA B 2 135 ? -6.267  -15.538 -3.600  1.00 92.86 135 B 1 
ATOM 2416 O O   . ALA B 2 135 ? -7.178  -15.069 -2.929  1.00 90.97 135 B 1 
ATOM 2417 C CB  . ALA B 2 135 ? -4.417  -14.066 -4.544  1.00 92.03 135 B 1 
ATOM 2418 N N   . THR B 2 136 ? -5.686  -16.702 -3.283  1.00 94.84 136 B 1 
ATOM 2419 C CA  . THR B 2 136 ? -6.095  -17.502 -2.118  1.00 93.74 136 B 1 
ATOM 2420 C C   . THR B 2 136 ? -5.767  -16.835 -0.788  1.00 93.39 136 B 1 
ATOM 2421 O O   . THR B 2 136 ? -6.455  -17.066 0.196   1.00 90.48 136 B 1 
ATOM 2422 C CB  . THR B 2 136 ? -5.417  -18.875 -2.148  1.00 92.18 136 B 1 
ATOM 2423 O OG1 . THR B 2 136 ? -4.033  -18.742 -2.433  1.00 82.11 136 B 1 
ATOM 2424 C CG2 . THR B 2 136 ? -6.010  -19.757 -3.252  1.00 79.50 136 B 1 
ATOM 2425 N N   . GLU B 2 137 ? -4.721  -16.028 -0.757  1.00 93.42 137 B 1 
ATOM 2426 C CA  . GLU B 2 137 ? -4.250  -15.321 0.426   1.00 92.99 137 B 1 
ATOM 2427 C C   . GLU B 2 137 ? -4.357  -13.816 0.211   1.00 93.69 137 B 1 
ATOM 2428 O O   . GLU B 2 137 ? -3.978  -13.294 -0.840  1.00 91.58 137 B 1 
ATOM 2429 C CB  . GLU B 2 137 ? -2.808  -15.719 0.752   1.00 90.34 137 B 1 
ATOM 2430 C CG  . GLU B 2 137 ? -2.714  -17.184 1.198   1.00 77.84 137 B 1 
ATOM 2431 C CD  . GLU B 2 137 ? -1.275  -17.644 1.476   1.00 72.37 137 B 1 
ATOM 2432 O OE1 . GLU B 2 137 ? -1.113  -18.861 1.722   1.00 63.37 137 B 1 
ATOM 2433 O OE2 . GLU B 2 137 ? -0.353  -16.808 1.383   1.00 64.41 137 B 1 
ATOM 2434 N N   . ARG B 2 138 ? -4.868  -13.125 1.231   1.00 94.27 138 B 1 
ATOM 2435 C CA  . ARG B 2 138 ? -4.936  -11.664 1.268   1.00 94.62 138 B 1 
ATOM 2436 C C   . ARG B 2 138 ? -3.679  -11.103 1.919   1.00 94.36 138 B 1 
ATOM 2437 O O   . ARG B 2 138 ? -3.272  -11.559 2.980   1.00 92.81 138 B 1 
ATOM 2438 C CB  . ARG B 2 138 ? -6.191  -11.206 2.013   1.00 93.70 138 B 1 
ATOM 2439 C CG  . ARG B 2 138 ? -7.452  -11.473 1.173   1.00 92.43 138 B 1 
ATOM 2440 C CD  . ARG B 2 138 ? -8.694  -10.911 1.866   1.00 92.56 138 B 1 
ATOM 2441 N NE  . ARG B 2 138 ? -9.842  -11.036 0.967   1.00 93.41 138 B 1 
ATOM 2442 C CZ  . ARG B 2 138 ? -11.030 -10.492 1.085   1.00 94.53 138 B 1 
ATOM 2443 N NH1 . ARG B 2 138 ? -11.405 -9.828  2.137   1.00 90.92 138 B 1 
ATOM 2444 N NH2 . ARG B 2 138 ? -11.868 -10.617 0.104   1.00 91.71 138 B 1 
ATOM 2445 N N   . ILE B 2 139 ? -3.107  -10.095 1.306   1.00 92.67 139 B 1 
ATOM 2446 C CA  . ILE B 2 139 ? -1.953  -9.370  1.831   1.00 92.66 139 B 1 
ATOM 2447 C C   . ILE B 2 139 ? -2.446  -8.023  2.350   1.00 92.94 139 B 1 
ATOM 2448 O O   . ILE B 2 139 ? -2.878  -7.177  1.564   1.00 91.72 139 B 1 
ATOM 2449 C CB  . ILE B 2 139 ? -0.851  -9.223  0.765   1.00 92.24 139 B 1 
ATOM 2450 C CG1 . ILE B 2 139 ? -0.400  -10.610 0.244   1.00 89.86 139 B 1 
ATOM 2451 C CG2 . ILE B 2 139 ? 0.332   -8.447  1.360   1.00 89.92 139 B 1 
ATOM 2452 C CD1 . ILE B 2 139 ? 0.561   -10.541 -0.949  1.00 83.85 139 B 1 
ATOM 2453 N N   . TYR B 2 140 ? -2.382  -7.849  3.662   1.00 95.08 140 B 1 
ATOM 2454 C CA  . TYR B 2 140 ? -2.759  -6.619  4.351   1.00 95.28 140 B 1 
ATOM 2455 C C   . TYR B 2 140 ? -1.520  -5.814  4.732   1.00 95.12 140 B 1 
ATOM 2456 O O   . TYR B 2 140 ? -0.473  -6.374  5.057   1.00 93.47 140 B 1 
ATOM 2457 C CB  . TYR B 2 140 ? -3.601  -6.945  5.587   1.00 95.12 140 B 1 
ATOM 2458 C CG  . TYR B 2 140 ? -4.902  -7.660  5.289   1.00 95.05 140 B 1 
ATOM 2459 C CD1 . TYR B 2 140 ? -6.047  -6.930  4.917   1.00 90.01 140 B 1 
ATOM 2460 C CD2 . TYR B 2 140 ? -4.978  -9.067  5.395   1.00 90.56 140 B 1 
ATOM 2461 C CE1 . TYR B 2 140 ? -7.258  -7.585  4.654   1.00 90.50 140 B 1 
ATOM 2462 C CE2 . TYR B 2 140 ? -6.186  -9.733  5.133   1.00 90.43 140 B 1 
ATOM 2463 C CZ  . TYR B 2 140 ? -7.329  -8.990  4.766   1.00 92.99 140 B 1 
ATOM 2464 O OH  . TYR B 2 140 ? -8.515  -9.635  4.522   1.00 91.56 140 B 1 
ATOM 2465 N N   . HIS B 2 141 ? -1.685  -4.506  4.762   1.00 95.14 141 B 1 
ATOM 2466 C CA  . HIS B 2 141 ? -0.743  -3.560  5.355   1.00 94.53 141 B 1 
ATOM 2467 C C   . HIS B 2 141 ? -1.464  -2.850  6.489   1.00 94.57 141 B 1 
ATOM 2468 O O   . HIS B 2 141 ? -2.336  -2.013  6.250   1.00 92.53 141 B 1 
ATOM 2469 C CB  . HIS B 2 141 ? -0.246  -2.575  4.300   1.00 93.68 141 B 1 
ATOM 2470 C CG  . HIS B 2 141 ? 0.414   -3.265  3.150   1.00 92.91 141 B 1 
ATOM 2471 N ND1 . HIS B 2 141 ? 1.689   -3.797  3.164   1.00 84.03 141 B 1 
ATOM 2472 C CD2 . HIS B 2 141 ? -0.167  -3.582  1.949   1.00 84.17 141 B 1 
ATOM 2473 C CE1 . HIS B 2 141 ? 1.866   -4.417  1.999   1.00 85.37 141 B 1 
ATOM 2474 N NE2 . HIS B 2 141 ? 0.763   -4.312  1.237   1.00 86.70 141 B 1 
ATOM 2475 N N   . PHE B 2 142 ? -1.140  -3.239  7.716   1.00 95.67 142 B 1 
ATOM 2476 C CA  . PHE B 2 142 ? -1.816  -2.754  8.908   1.00 96.04 142 B 1 
ATOM 2477 C C   . PHE B 2 142 ? -1.221  -1.435  9.393   1.00 95.87 142 B 1 
ATOM 2478 O O   . PHE B 2 142 ? -0.076  -1.103  9.096   1.00 94.66 142 B 1 
ATOM 2479 C CB  . PHE B 2 142 ? -1.764  -3.832  9.990   1.00 96.26 142 B 1 
ATOM 2480 C CG  . PHE B 2 142 ? -2.458  -5.126  9.619   1.00 96.49 142 B 1 
ATOM 2481 C CD1 . PHE B 2 142 ? -3.858  -5.164  9.486   1.00 93.78 142 B 1 
ATOM 2482 C CD2 . PHE B 2 142 ? -1.715  -6.305  9.418   1.00 93.33 142 B 1 
ATOM 2483 C CE1 . PHE B 2 142 ? -4.514  -6.366  9.174   1.00 93.13 142 B 1 
ATOM 2484 C CE2 . PHE B 2 142 ? -2.364  -7.511  9.107   1.00 93.05 142 B 1 
ATOM 2485 C CZ  . PHE B 2 142 ? -3.767  -7.544  8.991   1.00 95.08 142 B 1 
ATOM 2486 N N   . VAL B 2 143 ? -1.994  -0.712  10.202  1.00 95.53 143 B 1 
ATOM 2487 C CA  . VAL B 2 143 ? -1.568  0.544   10.821  1.00 95.85 143 B 1 
ATOM 2488 C C   . VAL B 2 143 ? -1.363  0.382   12.326  1.00 96.24 143 B 1 
ATOM 2489 O O   . VAL B 2 143 ? -1.887  -0.548  12.951  1.00 95.69 143 B 1 
ATOM 2490 C CB  . VAL B 2 143 ? -2.533  1.695   10.505  1.00 94.67 143 B 1 
ATOM 2491 C CG1 . VAL B 2 143 ? -2.573  1.965   8.994   1.00 88.54 143 B 1 
ATOM 2492 C CG2 . VAL B 2 143 ? -3.952  1.440   11.010  1.00 87.29 143 B 1 
ATOM 2493 N N   . VAL B 2 144 ? -0.618  1.308   12.928  1.00 95.97 144 B 1 
ATOM 2494 C CA  . VAL B 2 144 ? -0.394  1.346   14.375  1.00 96.17 144 B 1 
ATOM 2495 C C   . VAL B 2 144 ? -1.724  1.324   15.135  1.00 96.16 144 B 1 
ATOM 2496 O O   . VAL B 2 144 ? -2.671  2.047   14.832  1.00 95.33 144 B 1 
ATOM 2497 C CB  . VAL B 2 144 ? 0.470   2.554   14.774  1.00 95.31 144 B 1 
ATOM 2498 C CG1 . VAL B 2 144 ? 0.636   2.669   16.291  1.00 89.63 144 B 1 
ATOM 2499 C CG2 . VAL B 2 144 ? 1.876   2.423   14.173  1.00 89.06 144 B 1 
ATOM 2500 N N   . GLY B 2 145 ? -1.783  0.464   16.149  1.00 95.83 145 B 1 
ATOM 2501 C CA  . GLY B 2 145 ? -2.969  0.196   16.951  1.00 96.04 145 B 1 
ATOM 2502 C C   . GLY B 2 145 ? -3.897  -0.883  16.385  1.00 96.56 145 B 1 
ATOM 2503 O O   . GLY B 2 145 ? -4.889  -1.197  17.043  1.00 95.34 145 B 1 
ATOM 2504 N N   . GLN B 2 146 ? -3.594  -1.458  15.224  1.00 96.62 146 B 1 
ATOM 2505 C CA  . GLN B 2 146 ? -4.308  -2.627  14.708  1.00 97.16 146 B 1 
ATOM 2506 C C   . GLN B 2 146 ? -4.096  -3.831  15.626  1.00 97.28 146 B 1 
ATOM 2507 O O   . GLN B 2 146 ? -2.979  -4.106  16.061  1.00 96.71 146 B 1 
ATOM 2508 C CB  . GLN B 2 146 ? -3.853  -2.937  13.273  1.00 96.96 146 B 1 
ATOM 2509 C CG  . GLN B 2 146 ? -4.556  -4.150  12.635  1.00 96.16 146 B 1 
ATOM 2510 C CD  . GLN B 2 146 ? -6.061  -3.951  12.474  1.00 96.78 146 B 1 
ATOM 2511 O OE1 . GLN B 2 146 ? -6.526  -2.968  11.928  1.00 90.92 146 B 1 
ATOM 2512 N NE2 . GLN B 2 146 ? -6.866  -4.877  12.950  1.00 89.91 146 B 1 
ATOM 2513 N N   . MET B 2 147 ? -5.176  -4.565  15.881  1.00 96.76 147 B 1 
ATOM 2514 C CA  . MET B 2 147 ? -5.165  -5.819  16.620  1.00 96.64 147 B 1 
ATOM 2515 C C   . MET B 2 147 ? -5.501  -6.976  15.676  1.00 96.92 147 B 1 
ATOM 2516 O O   . MET B 2 147 ? -6.379  -6.857  14.815  1.00 95.90 147 B 1 
ATOM 2517 C CB  . MET B 2 147 ? -6.140  -5.710  17.797  1.00 95.20 147 B 1 
ATOM 2518 C CG  . MET B 2 147 ? -6.092  -6.916  18.733  1.00 85.79 147 B 1 
ATOM 2519 S SD  . MET B 2 147 ? -7.241  -6.762  20.136  1.00 83.51 147 B 1 
ATOM 2520 C CE  . MET B 2 147 ? -6.366  -5.573  21.175  1.00 72.59 147 B 1 
ATOM 2521 N N   . VAL B 2 148 ? -4.784  -8.092  15.845  1.00 97.15 148 B 1 
ATOM 2522 C CA  . VAL B 2 148 ? -5.038  -9.357  15.153  1.00 97.08 148 B 1 
ATOM 2523 C C   . VAL B 2 148 ? -5.133  -10.489 16.169  1.00 96.92 148 B 1 
ATOM 2524 O O   . VAL B 2 148 ? -4.412  -10.502 17.165  1.00 96.10 148 B 1 
ATOM 2525 C CB  . VAL B 2 148 ? -3.993  -9.673  14.067  1.00 96.55 148 B 1 
ATOM 2526 C CG1 . VAL B 2 148 ? -3.994  -8.609  12.961  1.00 91.46 148 B 1 
ATOM 2527 C CG2 . VAL B 2 148 ? -2.566  -9.807  14.607  1.00 88.96 148 B 1 
ATOM 2528 N N   . TYR B 2 149 ? -6.019  -11.434 15.907  1.00 96.04 149 B 1 
ATOM 2529 C CA  . TYR B 2 149 ? -6.306  -12.581 16.763  1.00 95.64 149 B 1 
ATOM 2530 C C   . TYR B 2 149 ? -5.769  -13.854 16.128  1.00 95.27 149 B 1 
ATOM 2531 O O   . TYR B 2 149 ? -5.929  -14.065 14.924  1.00 93.98 149 B 1 
ATOM 2532 C CB  . TYR B 2 149 ? -7.814  -12.682 16.989  1.00 94.78 149 B 1 
ATOM 2533 C CG  . TYR B 2 149 ? -8.382  -11.473 17.696  1.00 87.78 149 B 1 
ATOM 2534 C CD1 . TYR B 2 149 ? -8.392  -11.411 19.101  1.00 81.83 149 B 1 
ATOM 2535 C CD2 . TYR B 2 149 ? -8.871  -10.379 16.950  1.00 82.35 149 B 1 
ATOM 2536 C CE1 . TYR B 2 149 ? -8.892  -10.277 19.759  1.00 79.95 149 B 1 
ATOM 2537 C CE2 . TYR B 2 149 ? -9.369  -9.238  17.599  1.00 79.85 149 B 1 
ATOM 2538 C CZ  . TYR B 2 149 ? -9.378  -9.191  19.010  1.00 82.69 149 B 1 
ATOM 2539 O OH  . TYR B 2 149 ? -9.858  -8.080  19.649  1.00 80.15 149 B 1 
ATOM 2540 N N   . TYR B 2 150 ? -5.167  -14.715 16.948  1.00 95.74 150 B 1 
ATOM 2541 C CA  . TYR B 2 150 ? -4.549  -15.953 16.503  1.00 95.86 150 B 1 
ATOM 2542 C C   . TYR B 2 150 ? -5.402  -17.162 16.874  1.00 95.46 150 B 1 
ATOM 2543 O O   . TYR B 2 150 ? -5.977  -17.244 17.961  1.00 93.91 150 B 1 
ATOM 2544 C CB  . TYR B 2 150 ? -3.141  -16.078 17.082  1.00 96.02 150 B 1 
ATOM 2545 C CG  . TYR B 2 150 ? -2.142  -15.115 16.481  1.00 96.34 150 B 1 
ATOM 2546 C CD1 . TYR B 2 150 ? -1.176  -15.572 15.568  1.00 92.81 150 B 1 
ATOM 2547 C CD2 . TYR B 2 150 ? -2.167  -13.750 16.833  1.00 92.96 150 B 1 
ATOM 2548 C CE1 . TYR B 2 150 ? -0.238  -14.694 15.014  1.00 93.41 150 B 1 
ATOM 2549 C CE2 . TYR B 2 150 ? -1.237  -12.856 16.276  1.00 93.05 150 B 1 
ATOM 2550 C CZ  . TYR B 2 150 ? -0.269  -13.335 15.370  1.00 96.00 150 B 1 
ATOM 2551 O OH  . TYR B 2 150 ? 0.645   -12.473 14.834  1.00 95.49 150 B 1 
ATOM 2552 N N   . GLN B 2 151 ? -5.440  -18.134 15.969  1.00 94.54 151 B 1 
ATOM 2553 C CA  . GLN B 2 151 ? -6.098  -19.421 16.167  1.00 94.08 151 B 1 
ATOM 2554 C C   . GLN B 2 151 ? -5.215  -20.532 15.608  1.00 94.44 151 B 1 
ATOM 2555 O O   . GLN B 2 151 ? -4.661  -20.399 14.516  1.00 93.70 151 B 1 
ATOM 2556 C CB  . GLN B 2 151 ? -7.472  -19.426 15.489  1.00 92.39 151 B 1 
ATOM 2557 C CG  . GLN B 2 151 ? -8.451  -18.440 16.149  1.00 83.26 151 B 1 
ATOM 2558 C CD  . GLN B 2 151 ? -9.851  -18.456 15.527  1.00 79.85 151 B 1 
ATOM 2559 O OE1 . GLN B 2 151 ? -10.132 -19.102 14.532  1.00 72.07 151 B 1 
ATOM 2560 N NE2 . GLN B 2 151 ? -10.790 -17.731 16.095  1.00 67.58 151 B 1 
ATOM 2561 N N   . CYS B 2 152 ? -5.103  -21.641 16.353  1.00 93.83 152 B 1 
ATOM 2562 C CA  . CYS B 2 152 ? -4.415  -22.823 15.850  1.00 93.88 152 B 1 
ATOM 2563 C C   . CYS B 2 152 ? -5.165  -23.411 14.647  1.00 94.16 152 B 1 
ATOM 2564 O O   . CYS B 2 152 ? -6.399  -23.421 14.620  1.00 93.25 152 B 1 
ATOM 2565 C CB  . CYS B 2 152 ? -4.249  -23.858 16.966  1.00 93.50 152 B 1 
ATOM 2566 S SG  . CYS B 2 152 ? -3.241  -23.281 18.367  1.00 91.72 152 B 1 
ATOM 2567 N N   . VAL B 2 153 ? -4.420  -23.919 13.673  1.00 94.65 153 B 1 
ATOM 2568 C CA  . VAL B 2 153 ? -4.995  -24.623 12.527  1.00 94.97 153 B 1 
ATOM 2569 C C   . VAL B 2 153 ? -5.645  -25.937 12.971  1.00 95.11 153 B 1 
ATOM 2570 O O   . VAL B 2 153 ? -5.379  -26.456 14.058  1.00 93.79 153 B 1 
ATOM 2571 C CB  . VAL B 2 153 ? -3.970  -24.848 11.402  1.00 94.35 153 B 1 
ATOM 2572 C CG1 . VAL B 2 153 ? -3.416  -23.513 10.891  1.00 86.70 153 B 1 
ATOM 2573 C CG2 . VAL B 2 153 ? -2.804  -25.749 11.817  1.00 86.54 153 B 1 
ATOM 2574 N N   . GLN B 2 154 ? -6.509  -26.495 12.134  1.00 94.55 154 B 1 
ATOM 2575 C CA  . GLN B 2 154 ? -7.189  -27.756 12.415  1.00 95.00 154 B 1 
ATOM 2576 C C   . GLN B 2 154 ? -6.178  -28.885 12.680  1.00 95.03 154 B 1 
ATOM 2577 O O   . GLN B 2 154 ? -5.199  -29.029 11.956  1.00 92.59 154 B 1 
ATOM 2578 C CB  . GLN B 2 154 ? -8.120  -28.078 11.241  1.00 94.02 154 B 1 
ATOM 2579 C CG  . GLN B 2 154 ? -9.045  -29.268 11.544  1.00 84.99 154 B 1 
ATOM 2580 C CD  . GLN B 2 154 ? -10.032 -29.564 10.410  1.00 76.51 154 B 1 
ATOM 2581 O OE1 . GLN B 2 154 ? -10.015 -28.971 9.343   1.00 69.13 154 B 1 
ATOM 2582 N NE2 . GLN B 2 154 ? -10.928 -30.505 10.605  1.00 63.56 154 B 1 
ATOM 2583 N N   . GLY B 2 155 ? -6.436  -29.700 13.733  1.00 94.29 155 B 1 
ATOM 2584 C CA  . GLY B 2 155 ? -5.542  -30.776 14.174  1.00 94.06 155 B 1 
ATOM 2585 C C   . GLY B 2 155 ? -4.489  -30.355 15.198  1.00 94.38 155 B 1 
ATOM 2586 O O   . GLY B 2 155 ? -3.682  -31.180 15.631  1.00 91.54 155 B 1 
ATOM 2587 N N   . TYR B 2 156 ? -4.486  -29.086 15.607  1.00 93.64 156 B 1 
ATOM 2588 C CA  . TYR B 2 156 ? -3.603  -28.565 16.645  1.00 93.95 156 B 1 
ATOM 2589 C C   . TYR B 2 156 ? -4.402  -27.982 17.809  1.00 93.43 156 B 1 
ATOM 2590 O O   . TYR B 2 156 ? -5.360  -27.227 17.625  1.00 90.71 156 B 1 
ATOM 2591 C CB  . TYR B 2 156 ? -2.634  -27.536 16.060  1.00 93.85 156 B 1 
ATOM 2592 C CG  . TYR B 2 156 ? -1.594  -28.142 15.143  1.00 93.96 156 B 1 
ATOM 2593 C CD1 . TYR B 2 156 ? -0.312  -28.463 15.631  1.00 89.21 156 B 1 
ATOM 2594 C CD2 . TYR B 2 156 ? -1.907  -28.420 13.797  1.00 89.65 156 B 1 
ATOM 2595 C CE1 . TYR B 2 156 ? 0.652   -29.038 14.792  1.00 89.21 156 B 1 
ATOM 2596 C CE2 . TYR B 2 156 ? -0.953  -29.002 12.947  1.00 89.64 156 B 1 
ATOM 2597 C CZ  . TYR B 2 156 ? 0.331   -29.306 13.449  1.00 91.54 156 B 1 
ATOM 2598 O OH  . TYR B 2 156 ? 1.268   -29.863 12.619  1.00 90.25 156 B 1 
ATOM 2599 N N   . ARG B 2 157 ? -3.976  -28.321 19.033  1.00 93.63 157 B 1 
ATOM 2600 C CA  . ARG B 2 157 ? -4.557  -27.809 20.270  1.00 93.09 157 B 1 
ATOM 2601 C C   . ARG B 2 157 ? -3.849  -26.531 20.694  1.00 93.65 157 B 1 
ATOM 2602 O O   . ARG B 2 157 ? -2.623  -26.478 20.736  1.00 92.35 157 B 1 
ATOM 2603 C CB  . ARG B 2 157 ? -4.497  -28.900 21.349  1.00 90.85 157 B 1 
ATOM 2604 C CG  . ARG B 2 157 ? -5.205  -28.461 22.637  1.00 78.13 157 B 1 
ATOM 2605 C CD  . ARG B 2 157 ? -5.172  -29.580 23.674  1.00 74.53 157 B 1 
ATOM 2606 N NE  . ARG B 2 157 ? -5.818  -29.163 24.926  1.00 64.18 157 B 1 
ATOM 2607 C CZ  . ARG B 2 157 ? -5.947  -29.901 26.015  1.00 55.76 157 B 1 
ATOM 2608 N NH1 . ARG B 2 157 ? -5.488  -31.119 26.068  1.00 51.29 157 B 1 
ATOM 2609 N NH2 . ARG B 2 157 ? -6.544  -29.413 27.066  1.00 47.86 157 B 1 
ATOM 2610 N N   . ALA B 2 158 ? -4.635  -25.533 21.080  1.00 92.73 158 B 1 
ATOM 2611 C CA  . ALA B 2 158 ? -4.136  -24.289 21.642  1.00 92.23 158 B 1 
ATOM 2612 C C   . ALA B 2 158 ? -3.775  -24.449 23.126  1.00 91.85 158 B 1 
ATOM 2613 O O   . ALA B 2 158 ? -4.624  -24.767 23.958  1.00 88.89 158 B 1 
ATOM 2614 C CB  . ALA B 2 158 ? -5.192  -23.202 21.427  1.00 90.54 158 B 1 
ATOM 2615 N N   . LEU B 2 159 ? -2.518  -24.175 23.463  1.00 90.87 159 B 1 
ATOM 2616 C CA  . LEU B 2 159 ? -2.056  -23.939 24.822  1.00 88.84 159 B 1 
ATOM 2617 C C   . LEU B 2 159 ? -1.970  -22.426 25.027  1.00 86.89 159 B 1 
ATOM 2618 O O   . LEU B 2 159 ? -1.027  -21.772 24.575  1.00 80.36 159 B 1 
ATOM 2619 C CB  . LEU B 2 159 ? -0.707  -24.634 25.049  1.00 86.02 159 B 1 
ATOM 2620 C CG  . LEU B 2 159 ? -0.755  -26.175 24.967  1.00 79.27 159 B 1 
ATOM 2621 C CD1 . LEU B 2 159 ? 0.664   -26.728 25.104  1.00 72.32 159 B 1 
ATOM 2622 C CD2 . LEU B 2 159 ? -1.619  -26.788 26.072  1.00 72.28 159 B 1 
ATOM 2623 N N   . HIS B 2 160 ? -2.988  -21.876 25.704  1.00 81.62 160 B 1 
ATOM 2624 C CA  . HIS B 2 160 ? -3.035  -20.459 26.032  1.00 77.52 160 B 1 
ATOM 2625 C C   . HIS B 2 160 ? -2.276  -20.208 27.333  1.00 77.78 160 B 1 
ATOM 2626 O O   . HIS B 2 160 ? -2.646  -20.714 28.386  1.00 72.34 160 B 1 
ATOM 2627 C CB  . HIS B 2 160 ? -4.490  -19.987 26.126  1.00 70.85 160 B 1 
ATOM 2628 C CG  . HIS B 2 160 ? -5.211  -20.061 24.810  1.00 64.50 160 B 1 
ATOM 2629 N ND1 . HIS B 2 160 ? -5.193  -19.106 23.817  1.00 56.77 160 B 1 
ATOM 2630 C CD2 . HIS B 2 160 ? -6.018  -21.078 24.368  1.00 55.52 160 B 1 
ATOM 2631 C CE1 . HIS B 2 160 ? -5.979  -19.533 22.810  1.00 51.96 160 B 1 
ATOM 2632 N NE2 . HIS B 2 160 ? -6.493  -20.729 23.103  1.00 52.37 160 B 1 
ATOM 2633 N N   . ARG B 2 161 ? -1.230  -19.385 27.273  1.00 78.48 161 B 1 
ATOM 2634 C CA  . ARG B 2 161 ? -0.558  -18.824 28.456  1.00 77.95 161 B 1 
ATOM 2635 C C   . ARG B 2 161 ? -0.946  -17.363 28.706  1.00 80.16 161 B 1 
ATOM 2636 O O   . ARG B 2 161 ? -0.499  -16.760 29.674  1.00 73.52 161 B 1 
ATOM 2637 C CB  . ARG B 2 161 ? 0.961   -18.996 28.334  1.00 70.16 161 B 1 
ATOM 2638 C CG  . ARG B 2 161 ? 1.396   -20.468 28.421  1.00 59.18 161 B 1 
ATOM 2639 C CD  . ARG B 2 161 ? 2.924   -20.555 28.464  1.00 53.77 161 B 1 
ATOM 2640 N NE  . ARG B 2 161 ? 3.395   -21.934 28.669  1.00 46.79 161 B 1 
ATOM 2641 C CZ  . ARG B 2 161 ? 4.654   -22.313 28.837  1.00 40.67 161 B 1 
ATOM 2642 N NH1 . ARG B 2 161 ? 5.639   -21.449 28.809  1.00 37.40 161 B 1 
ATOM 2643 N NH2 . ARG B 2 161 ? 4.947   -23.570 29.035  1.00 35.51 161 B 1 
ATOM 2644 N N   . GLY B 2 162 ? -1.766  -16.800 27.841  1.00 78.75 162 B 1 
ATOM 2645 C CA  . GLY B 2 162 ? -2.204  -15.412 27.860  1.00 79.82 162 B 1 
ATOM 2646 C C   . GLY B 2 162 ? -3.046  -15.083 26.624  1.00 83.03 162 B 1 
ATOM 2647 O O   . GLY B 2 162 ? -3.582  -15.997 25.991  1.00 80.11 162 B 1 
ATOM 2648 N N   . PRO B 2 163 ? -3.182  -13.792 26.286  1.00 82.95 163 B 1 
ATOM 2649 C CA  . PRO B 2 163 ? -3.970  -13.375 25.136  1.00 84.53 163 B 1 
ATOM 2650 C C   . PRO B 2 163 ? -3.350  -13.887 23.829  1.00 86.72 163 B 1 
ATOM 2651 O O   . PRO B 2 163 ? -2.167  -13.675 23.550  1.00 84.03 163 B 1 
ATOM 2652 C CB  . PRO B 2 163 ? -4.028  -11.846 25.218  1.00 80.80 163 B 1 
ATOM 2653 C CG  . PRO B 2 163 ? -2.763  -11.470 25.982  1.00 73.69 163 B 1 
ATOM 2654 C CD  . PRO B 2 163 ? -2.587  -12.632 26.952  1.00 75.20 163 B 1 
ATOM 2655 N N   . ALA B 2 164 ? -4.180  -14.545 23.017  1.00 91.09 164 B 1 
ATOM 2656 C CA  . ALA B 2 164 ? -3.825  -14.996 21.678  1.00 92.15 164 B 1 
ATOM 2657 C C   . ALA B 2 164 ? -4.019  -13.868 20.648  1.00 93.23 164 B 1 
ATOM 2658 O O   . ALA B 2 164 ? -4.692  -14.034 19.632  1.00 90.90 164 B 1 
ATOM 2659 C CB  . ALA B 2 164 ? -4.623  -16.265 21.361  1.00 89.83 164 B 1 
ATOM 2660 N N   . GLU B 2 165 ? -3.462  -12.701 20.943  1.00 94.78 165 B 1 
ATOM 2661 C CA  . GLU B 2 165 ? -3.593  -11.505 20.119  1.00 94.87 165 B 1 
ATOM 2662 C C   . GLU B 2 165 ? -2.250  -10.789 19.972  1.00 95.46 165 B 1 
ATOM 2663 O O   . GLU B 2 165 ? -1.333  -10.938 20.793  1.00 94.15 165 B 1 
ATOM 2664 C CB  . GLU B 2 165 ? -4.692  -10.578 20.680  1.00 91.96 165 B 1 
ATOM 2665 C CG  . GLU B 2 165 ? -4.359  -10.002 22.062  1.00 82.28 165 B 1 
ATOM 2666 C CD  . GLU B 2 165 ? -5.474  -9.137  22.666  1.00 82.19 165 B 1 
ATOM 2667 O OE1 . GLU B 2 165 ? -5.128  -8.236  23.465  1.00 73.89 165 B 1 
ATOM 2668 O OE2 . GLU B 2 165 ? -6.662  -9.378  22.353  1.00 75.21 165 B 1 
ATOM 2669 N N   . SER B 2 166 ? -2.136  -10.004 18.918  1.00 96.74 166 B 1 
ATOM 2670 C CA  . SER B 2 166 ? -1.007  -9.112  18.699  1.00 97.01 166 B 1 
ATOM 2671 C C   . SER B 2 166 ? -1.509  -7.729  18.316  1.00 97.21 166 B 1 
ATOM 2672 O O   . SER B 2 166 ? -2.478  -7.594  17.567  1.00 96.45 166 B 1 
ATOM 2673 C CB  . SER B 2 166 ? -0.080  -9.685  17.630  1.00 96.64 166 B 1 
ATOM 2674 O OG  . SER B 2 166 ? 1.095   -8.910  17.539  1.00 92.83 166 B 1 
ATOM 2675 N N   . VAL B 2 167 ? -0.848  -6.708  18.845  1.00 96.92 167 B 1 
ATOM 2676 C CA  . VAL B 2 167 ? -1.155  -5.302  18.574  1.00 97.10 167 B 1 
ATOM 2677 C C   . VAL B 2 167 ? 0.087   -4.626  18.019  1.00 97.19 167 B 1 
ATOM 2678 O O   . VAL B 2 167 ? 1.164   -4.731  18.613  1.00 96.09 167 B 1 
ATOM 2679 C CB  . VAL B 2 167 ? -1.669  -4.570  19.829  1.00 96.22 167 B 1 
ATOM 2680 C CG1 . VAL B 2 167 ? -2.139  -3.149  19.487  1.00 87.77 167 B 1 
ATOM 2681 C CG2 . VAL B 2 167 ? -2.849  -5.301  20.481  1.00 87.48 167 B 1 
ATOM 2682 N N   . CYS B 2 168 ? -0.059  -3.917  16.912  1.00 96.72 168 B 1 
ATOM 2683 C CA  . CYS B 2 168 ? 1.005   -3.073  16.382  1.00 96.67 168 B 1 
ATOM 2684 C C   . CYS B 2 168 ? 1.115   -1.790  17.218  1.00 96.65 168 B 1 
ATOM 2685 O O   . CYS B 2 168 ? 0.168   -1.008  17.301  1.00 95.18 168 B 1 
ATOM 2686 C CB  . CYS B 2 168 ? 0.727   -2.774  14.914  1.00 96.24 168 B 1 
ATOM 2687 S SG  . CYS B 2 168 ? 2.038   -1.779  14.151  1.00 94.88 168 B 1 
ATOM 2688 N N   . LYS B 2 169 ? 2.263   -1.566  17.847  1.00 95.94 169 B 1 
ATOM 2689 C CA  . LYS B 2 169 ? 2.519   -0.417  18.718  1.00 95.63 169 B 1 
ATOM 2690 C C   . LYS B 2 169 ? 3.704   0.392   18.211  1.00 95.24 169 B 1 
ATOM 2691 O O   . LYS B 2 169 ? 4.701   -0.171  17.769  1.00 93.77 169 B 1 
ATOM 2692 C CB  . LYS B 2 169 ? 2.747   -0.872  20.168  1.00 94.43 169 B 1 
ATOM 2693 C CG  . LYS B 2 169 ? 1.489   -1.516  20.781  1.00 90.09 169 B 1 
ATOM 2694 C CD  . LYS B 2 169 ? 1.694   -1.856  22.264  1.00 86.74 169 B 1 
ATOM 2695 C CE  . LYS B 2 169 ? 0.412   -2.488  22.819  1.00 77.66 169 B 1 
ATOM 2696 N NZ  . LYS B 2 169 ? 0.544   -2.894  24.241  1.00 69.36 169 B 1 
ATOM 2697 N N   . MET B 2 170 ? 3.609   1.697   18.372  1.00 94.07 170 B 1 
ATOM 2698 C CA  . MET B 2 170 ? 4.746   2.599   18.206  1.00 93.61 170 B 1 
ATOM 2699 C C   . MET B 2 170 ? 5.571   2.625   19.499  1.00 93.76 170 B 1 
ATOM 2700 O O   . MET B 2 170 ? 5.050   2.920   20.575  1.00 91.76 170 B 1 
ATOM 2701 C CB  . MET B 2 170 ? 4.231   3.997   17.830  1.00 91.63 170 B 1 
ATOM 2702 C CG  . MET B 2 170 ? 5.371   4.995   17.589  1.00 86.94 170 B 1 
ATOM 2703 S SD  . MET B 2 170 ? 6.577   4.456   16.347  1.00 82.50 170 B 1 
ATOM 2704 C CE  . MET B 2 170 ? 5.586   4.645   14.870  1.00 73.37 170 B 1 
ATOM 2705 N N   . THR B 2 171 ? 6.865   2.323   19.389  1.00 91.10 171 B 1 
ATOM 2706 C CA  . THR B 2 171 ? 7.816   2.375   20.504  1.00 90.19 171 B 1 
ATOM 2707 C C   . THR B 2 171 ? 9.115   3.020   20.044  1.00 90.58 171 B 1 
ATOM 2708 O O   . THR B 2 171 ? 9.791   2.492   19.161  1.00 86.40 171 B 1 
ATOM 2709 C CB  . THR B 2 171 ? 8.088   0.983   21.099  1.00 87.07 171 B 1 
ATOM 2710 O OG1 . THR B 2 171 ? 8.370   0.018   20.112  1.00 75.97 171 B 1 
ATOM 2711 C CG2 . THR B 2 171 ? 6.906   0.450   21.912  1.00 72.92 171 B 1 
ATOM 2712 N N   . HIS B 2 172 ? 9.481   4.160   20.650  1.00 89.18 172 B 1 
ATOM 2713 C CA  . HIS B 2 172 ? 10.715  4.894   20.322  1.00 89.53 172 B 1 
ATOM 2714 C C   . HIS B 2 172 ? 10.894  5.159   18.812  1.00 90.43 172 B 1 
ATOM 2715 O O   . HIS B 2 172 ? 11.967  4.923   18.251  1.00 85.28 172 B 1 
ATOM 2716 C CB  . HIS B 2 172 ? 11.929  4.178   20.942  1.00 86.63 172 B 1 
ATOM 2717 C CG  . HIS B 2 172 ? 11.805  3.934   22.419  1.00 81.53 172 B 1 
ATOM 2718 N ND1 . HIS B 2 172 ? 11.351  2.778   23.016  1.00 70.82 172 B 1 
ATOM 2719 C CD2 . HIS B 2 172 ? 12.104  4.818   23.430  1.00 68.68 172 B 1 
ATOM 2720 C CE1 . HIS B 2 172 ? 11.376  2.957   24.345  1.00 67.19 172 B 1 
ATOM 2721 N NE2 . HIS B 2 172 ? 11.826  4.181   24.640  1.00 68.07 172 B 1 
ATOM 2722 N N   . GLY B 2 173 ? 9.827   5.598   18.152  1.00 87.89 173 B 1 
ATOM 2723 C CA  . GLY B 2 173 ? 9.843   5.895   16.718  1.00 88.21 173 B 1 
ATOM 2724 C C   . GLY B 2 173 ? 9.904   4.665   15.802  1.00 89.24 173 B 1 
ATOM 2725 O O   . GLY B 2 173 ? 10.144  4.812   14.608  1.00 85.27 173 B 1 
ATOM 2726 N N   . LYS B 2 174 ? 9.721   3.454   16.338  1.00 90.34 174 B 1 
ATOM 2727 C CA  . LYS B 2 174 ? 9.650   2.212   15.563  1.00 91.24 174 B 1 
ATOM 2728 C C   . LYS B 2 174 ? 8.359   1.467   15.862  1.00 91.74 174 B 1 
ATOM 2729 O O   . LYS B 2 174 ? 7.950   1.357   17.020  1.00 89.20 174 B 1 
ATOM 2730 C CB  . LYS B 2 174 ? 10.865  1.317   15.835  1.00 88.06 174 B 1 
ATOM 2731 C CG  . LYS B 2 174 ? 12.164  1.978   15.350  1.00 77.47 174 B 1 
ATOM 2732 C CD  . LYS B 2 174 ? 13.347  1.016   15.474  1.00 72.56 174 B 1 
ATOM 2733 C CE  . LYS B 2 174 ? 14.592  1.726   14.938  1.00 60.88 174 B 1 
ATOM 2734 N NZ  . LYS B 2 174 ? 15.771  0.831   14.895  1.00 52.37 174 B 1 
ATOM 2735 N N   . THR B 2 175 ? 7.761   0.915   14.818  1.00 93.31 175 B 1 
ATOM 2736 C CA  . THR B 2 175 ? 6.597   0.045   14.943  1.00 93.59 175 B 1 
ATOM 2737 C C   . THR B 2 175 ? 7.038   -1.367  15.316  1.00 93.64 175 B 1 
ATOM 2738 O O   . THR B 2 175 ? 8.043   -1.882  14.829  1.00 91.72 175 B 1 
ATOM 2739 C CB  . THR B 2 175 ? 5.767   0.041   13.659  1.00 92.36 175 B 1 
ATOM 2740 O OG1 . THR B 2 175 ? 6.565   -0.398  12.595  1.00 84.71 175 B 1 
ATOM 2741 C CG2 . THR B 2 175 ? 5.236   1.434   13.321  1.00 85.05 175 B 1 
ATOM 2742 N N   . ARG B 2 176 ? 6.304   -1.992  16.241  1.00 94.79 176 B 1 
ATOM 2743 C CA  . ARG B 2 176 ? 6.526   -3.384  16.643  1.00 95.07 176 B 1 
ATOM 2744 C C   . ARG B 2 176 ? 5.205   -4.051  16.985  1.00 95.79 176 B 1 
ATOM 2745 O O   . ARG B 2 176 ? 4.358   -3.461  17.654  1.00 93.90 176 B 1 
ATOM 2746 C CB  . ARG B 2 176 ? 7.473   -3.473  17.851  1.00 93.42 176 B 1 
ATOM 2747 C CG  . ARG B 2 176 ? 8.902   -3.011  17.507  1.00 82.30 176 B 1 
ATOM 2748 C CD  . ARG B 2 176 ? 9.857   -3.287  18.665  1.00 78.69 176 B 1 
ATOM 2749 N NE  . ARG B 2 176 ? 11.220  -2.825  18.341  1.00 65.15 176 B 1 
ATOM 2750 C CZ  . ARG B 2 176 ? 12.299  -2.979  19.086  1.00 56.51 176 B 1 
ATOM 2751 N NH1 . ARG B 2 176 ? 12.251  -3.586  20.237  1.00 50.43 176 B 1 
ATOM 2752 N NH2 . ARG B 2 176 ? 13.447  -2.515  18.679  1.00 47.75 176 B 1 
ATOM 2753 N N   . TRP B 2 177 ? 5.086   -5.312  16.606  1.00 96.03 177 B 1 
ATOM 2754 C CA  . TRP B 2 177 ? 3.987   -6.161  17.027  1.00 96.49 177 B 1 
ATOM 2755 C C   . TRP B 2 177 ? 4.264   -6.770  18.404  1.00 96.56 177 B 1 
ATOM 2756 O O   . TRP B 2 177 ? 5.372   -7.237  18.690  1.00 95.21 177 B 1 
ATOM 2757 C CB  . TRP B 2 177 ? 3.733   -7.223  15.965  1.00 96.54 177 B 1 
ATOM 2758 C CG  . TRP B 2 177 ? 3.156   -6.663  14.696  1.00 96.69 177 B 1 
ATOM 2759 C CD1 . TRP B 2 177 ? 3.858   -6.239  13.618  1.00 95.28 177 B 1 
ATOM 2760 C CD2 . TRP B 2 177 ? 1.747   -6.449  14.381  1.00 96.60 177 B 1 
ATOM 2761 N NE1 . TRP B 2 177 ? 2.976   -5.783  12.646  1.00 95.77 177 B 1 
ATOM 2762 C CE2 . TRP B 2 177 ? 1.671   -5.900  13.076  1.00 96.46 177 B 1 
ATOM 2763 C CE3 . TRP B 2 177 ? 0.537   -6.679  15.079  1.00 96.65 177 B 1 
ATOM 2764 C CZ2 . TRP B 2 177 ? 0.435   -5.596  12.467  1.00 96.47 177 B 1 
ATOM 2765 C CZ3 . TRP B 2 177 ? -0.695  -6.372  14.470  1.00 95.91 177 B 1 
ATOM 2766 C CH2 . TRP B 2 177 ? -0.742  -5.839  13.178  1.00 95.99 177 B 1 
ATOM 2767 N N   . THR B 2 178 ? 3.255   -6.787  19.266  1.00 96.09 178 B 1 
ATOM 2768 C CA  . THR B 2 178 ? 3.336   -7.507  20.542  1.00 95.85 178 B 1 
ATOM 2769 C C   . THR B 2 178 ? 3.340   -9.013  20.294  1.00 95.94 178 B 1 
ATOM 2770 O O   . THR B 2 178 ? 2.620   -9.499  19.425  1.00 95.29 178 B 1 
ATOM 2771 C CB  . THR B 2 178 ? 2.203   -7.135  21.502  1.00 95.35 178 B 1 
ATOM 2772 O OG1 . THR B 2 178 ? 0.938   -7.422  20.970  1.00 91.33 178 B 1 
ATOM 2773 C CG2 . THR B 2 178 ? 2.226   -5.646  21.856  1.00 90.11 178 B 1 
ATOM 2774 N N   . GLN B 2 179 ? 4.130   -9.755  21.082  1.00 94.24 179 B 1 
ATOM 2775 C CA  . GLN B 2 179 ? 4.197   -11.206 20.944  1.00 94.10 179 B 1 
ATOM 2776 C C   . GLN B 2 179 ? 2.916   -11.863 21.483  1.00 94.15 179 B 1 
ATOM 2777 O O   . GLN B 2 179 ? 2.613   -11.699 22.669  1.00 92.67 179 B 1 
ATOM 2778 C CB  . GLN B 2 179 ? 5.450   -11.733 21.663  1.00 92.69 179 B 1 
ATOM 2779 C CG  . GLN B 2 179 ? 5.694   -13.233 21.399  1.00 84.16 179 B 1 
ATOM 2780 C CD  . GLN B 2 179 ? 5.958   -13.551 19.926  1.00 83.25 179 B 1 
ATOM 2781 O OE1 . GLN B 2 179 ? 6.448   -12.732 19.164  1.00 75.84 179 B 1 
ATOM 2782 N NE2 . GLN B 2 179 ? 5.631   -14.742 19.474  1.00 72.71 179 B 1 
ATOM 2783 N N   . PRO B 2 180 ? 2.177   -12.636 20.674  1.00 94.69 180 B 1 
ATOM 2784 C CA  . PRO B 2 180 ? 1.021   -13.383 21.154  1.00 94.44 180 B 1 
ATOM 2785 C C   . PRO B 2 180 ? 1.465   -14.533 22.059  1.00 94.23 180 B 1 
ATOM 2786 O O   . PRO B 2 180 ? 2.481   -15.189 21.817  1.00 92.03 180 B 1 
ATOM 2787 C CB  . PRO B 2 180 ? 0.278   -13.889 19.905  1.00 93.35 180 B 1 
ATOM 2788 C CG  . PRO B 2 180 ? 1.018   -13.282 18.717  1.00 91.15 180 B 1 
ATOM 2789 C CD  . PRO B 2 180 ? 2.377   -12.858 19.253  1.00 93.64 180 B 1 
ATOM 2790 N N   . GLN B 2 181 ? 0.682   -14.820 23.104  1.00 92.82 181 B 1 
ATOM 2791 C CA  . GLN B 2 181 ? 0.967   -15.878 24.080  1.00 92.14 181 B 1 
ATOM 2792 C C   . GLN B 2 181 ? 0.184   -17.155 23.750  1.00 92.26 181 B 1 
ATOM 2793 O O   . GLN B 2 181 ? -0.625  -17.652 24.539  1.00 89.83 181 B 1 
ATOM 2794 C CB  . GLN B 2 181 ? 0.727   -15.366 25.504  1.00 90.23 181 B 1 
ATOM 2795 C CG  . GLN B 2 181 ? 1.606   -14.157 25.856  1.00 85.85 181 B 1 
ATOM 2796 C CD  . GLN B 2 181 ? 1.536   -13.806 27.343  1.00 79.54 181 B 1 
ATOM 2797 O OE1 . GLN B 2 181 ? 1.043   -14.551 28.175  1.00 70.36 181 B 1 
ATOM 2798 N NE2 . GLN B 2 181 ? 2.048   -12.662 27.731  1.00 66.80 181 B 1 
ATOM 2799 N N   . LEU B 2 182 ? 0.427   -17.686 22.558  1.00 92.84 182 B 1 
ATOM 2800 C CA  . LEU B 2 182 ? -0.201  -18.893 22.032  1.00 93.37 182 B 1 
ATOM 2801 C C   . LEU B 2 182 ? 0.872   -19.898 21.610  1.00 93.92 182 B 1 
ATOM 2802 O O   . LEU B 2 182 ? 1.839   -19.541 20.939  1.00 92.61 182 B 1 
ATOM 2803 C CB  . LEU B 2 182 ? -1.104  -18.493 20.851  1.00 92.38 182 B 1 
ATOM 2804 C CG  . LEU B 2 182 ? -1.826  -19.666 20.159  1.00 91.72 182 B 1 
ATOM 2805 C CD1 . LEU B 2 182 ? -2.827  -20.339 21.094  1.00 86.44 182 B 1 
ATOM 2806 C CD2 . LEU B 2 182 ? -2.577  -19.166 18.929  1.00 86.11 182 B 1 
ATOM 2807 N N   . ILE B 2 183 ? 0.673   -21.164 21.985  1.00 94.64 183 B 1 
ATOM 2808 C CA  . ILE B 2 183 ? 1.447   -22.301 21.476  1.00 94.43 183 B 1 
ATOM 2809 C C   . ILE B 2 183 ? 0.452   -23.299 20.894  1.00 94.59 183 B 1 
ATOM 2810 O O   . ILE B 2 183 ? -0.543  -23.621 21.536  1.00 93.27 183 B 1 
ATOM 2811 C CB  . ILE B 2 183 ? 2.325   -22.924 22.584  1.00 93.16 183 B 1 
ATOM 2812 C CG1 . ILE B 2 183 ? 3.300   -21.877 23.180  1.00 86.93 183 B 1 
ATOM 2813 C CG2 . ILE B 2 183 ? 3.100   -24.138 22.039  1.00 85.22 183 B 1 
ATOM 2814 C CD1 . ILE B 2 183 ? 4.080   -22.364 24.414  1.00 77.68 183 B 1 
ATOM 2815 N N   . CYS B 2 184 ? 0.708   -23.805 19.701  1.00 93.71 184 B 1 
ATOM 2816 C CA  . CYS B 2 184 ? -0.118  -24.810 19.044  1.00 93.77 184 B 1 
ATOM 2817 C C   . CYS B 2 184 ? 0.632   -26.145 19.017  1.00 93.67 184 B 1 
ATOM 2818 O O   . CYS B 2 184 ? 1.698   -26.243 18.408  1.00 91.71 184 B 1 
ATOM 2819 C CB  . CYS B 2 184 ? -0.498  -24.328 17.641  1.00 93.64 184 B 1 
ATOM 2820 S SG  . CYS B 2 184 ? -1.452  -22.776 17.621  1.00 92.40 184 B 1 
ATOM 2821 N N   . THR B 2 185 ? 0.081   -27.165 19.690  1.00 94.15 185 B 1 
ATOM 2822 C CA  . THR B 2 185 ? 0.678   -28.504 19.770  1.00 93.55 185 B 1 
ATOM 2823 C C   . THR B 2 185 ? -0.181  -29.520 19.030  1.00 93.28 185 B 1 
ATOM 2824 O O   . THR B 2 185 ? -1.407  -29.428 19.053  1.00 89.31 185 B 1 
ATOM 2825 C CB  . THR B 2 185 ? 0.892   -28.951 21.224  1.00 91.00 185 B 1 
ATOM 2826 O OG1 . THR B 2 185 ? -0.309  -28.880 21.959  1.00 75.96 185 B 1 
ATOM 2827 C CG2 . THR B 2 185 ? 1.925   -28.072 21.931  1.00 75.13 185 B 1 
ATOM 2828 N N   . GLY B 2 186 ? 0.440   -30.503 18.389  1.00 90.34 186 B 1 
ATOM 2829 C CA  . GLY B 2 186 ? -0.278  -31.593 17.737  1.00 88.81 186 B 1 
ATOM 2830 C C   . GLY B 2 186 ? -1.060  -32.442 18.744  1.00 86.49 186 B 1 
ATOM 2831 O O   . GLY B 2 186 ? -0.597  -32.680 19.856  1.00 78.23 186 B 1 
ATOM 2832 N N   . GLU B 2 187 ? -2.242  -32.951 18.358  1.00 82.28 187 B 1 
ATOM 2833 C CA  . GLU B 2 187 ? -3.098  -33.748 19.261  1.00 77.17 187 B 1 
ATOM 2834 C C   . GLU B 2 187 ? -2.409  -35.021 19.779  1.00 72.36 187 B 1 
ATOM 2835 O O   . GLU B 2 187 ? -2.654  -35.434 20.909  1.00 63.34 187 B 1 
ATOM 2836 C CB  . GLU B 2 187 ? -4.405  -34.123 18.553  1.00 71.15 187 B 1 
ATOM 2837 C CG  . GLU B 2 187 ? -5.338  -32.924 18.345  1.00 64.14 187 B 1 
ATOM 2838 C CD  . GLU B 2 187 ? -6.701  -33.300 17.746  1.00 58.76 187 B 1 
ATOM 2839 O OE1 . GLU B 2 187 ? -7.611  -32.448 17.824  1.00 54.55 187 B 1 
ATOM 2840 O OE2 . GLU B 2 187 ? -6.824  -34.415 17.198  1.00 54.82 187 B 1 
ATOM 2841 N N   . MET B 2 188 ? -1.509  -35.643 19.000  1.00 66.64 188 B 1 
ATOM 2842 C CA  . MET B 2 188 ? -0.789  -36.858 19.418  1.00 64.27 188 B 1 
ATOM 2843 C C   . MET B 2 188 ? 0.205   -36.628 20.560  1.00 63.28 188 B 1 
ATOM 2844 O O   . MET B 2 188 ? 0.402   -37.524 21.377  1.00 57.09 188 B 1 
ATOM 2845 C CB  . MET B 2 188 ? -0.051  -37.488 18.224  1.00 58.24 188 B 1 
ATOM 2846 C CG  . MET B 2 188 ? -0.999  -38.200 17.249  1.00 53.15 188 B 1 
ATOM 2847 S SD  . MET B 2 188 ? -0.117  -39.248 16.047  1.00 48.37 188 B 1 
ATOM 2848 C CE  . MET B 2 188 ? -1.507  -39.919 15.113  1.00 42.96 188 B 1 
ATOM 2849 N N   . GLU B 2 189 ? 0.836   -35.472 20.664  1.00 58.58 189 B 1 
ATOM 2850 C CA  . GLU B 2 189 ? 1.890   -35.240 21.667  1.00 57.29 189 B 1 
ATOM 2851 C C   . GLU B 2 189 ? 1.351   -35.040 23.090  1.00 53.94 189 B 1 
ATOM 2852 O O   . GLU B 2 189 ? 2.093   -35.178 24.059  1.00 51.12 189 B 1 
ATOM 2853 C CB  . GLU B 2 189 ? 2.766   -34.050 21.265  1.00 55.02 189 B 1 
ATOM 2854 C CG  . GLU B 2 189 ? 3.688   -34.381 20.085  1.00 51.09 189 B 1 
ATOM 2855 C CD  . GLU B 2 189 ? 4.673   -33.249 19.765  1.00 48.43 189 B 1 
ATOM 2856 O OE1 . GLU B 2 189 ? 5.689   -33.544 19.097  1.00 44.60 189 B 1 
ATOM 2857 O OE2 . GLU B 2 189 ? 4.389   -32.094 20.152  1.00 46.23 189 B 1 
ATOM 2858 N N   . THR B 2 190 ? 0.050   -34.751 23.261  1.00 49.28 190 B 1 
ATOM 2859 C CA  . THR B 2 190 ? -0.530  -34.486 24.590  1.00 50.30 190 B 1 
ATOM 2860 C C   . THR B 2 190 ? -0.562  -35.691 25.534  1.00 50.11 190 B 1 
ATOM 2861 O O   . THR B 2 190 ? -0.809  -35.504 26.724  1.00 47.43 190 B 1 
ATOM 2862 C CB  . THR B 2 190 ? -1.945  -33.900 24.503  1.00 46.97 190 B 1 
ATOM 2863 O OG1 . THR B 2 190 ? -2.717  -34.484 23.486  1.00 43.59 190 B 1 
ATOM 2864 C CG2 . THR B 2 190 ? -1.915  -32.396 24.247  1.00 42.95 190 B 1 
ATOM 2865 N N   . SER B 2 191 ? -0.327  -36.919 25.062  1.00 44.43 191 B 1 
ATOM 2866 C CA  . SER B 2 191 ? -0.372  -38.116 25.912  1.00 45.17 191 B 1 
ATOM 2867 C C   . SER B 2 191 ? 0.811   -38.244 26.881  1.00 44.35 191 B 1 
ATOM 2868 O O   . SER B 2 191 ? 0.646   -38.787 27.974  1.00 42.53 191 B 1 
ATOM 2869 C CB  . SER B 2 191 ? -0.473  -39.373 25.044  1.00 42.46 191 B 1 
ATOM 2870 O OG  . SER B 2 191 ? 0.610   -39.472 24.145  1.00 39.00 191 B 1 
ATOM 2871 N N   . GLN B 2 192 ? 1.983   -37.773 26.520  1.00 41.03 192 B 1 
ATOM 2872 C CA  . GLN B 2 192 ? 3.192   -37.886 27.340  1.00 41.55 192 B 1 
ATOM 2873 C C   . GLN B 2 192 ? 3.444   -36.647 28.206  1.00 39.58 192 B 1 
ATOM 2874 O O   . GLN B 2 192 ? 4.585   -36.204 28.329  1.00 38.07 192 B 1 
ATOM 2875 C CB  . GLN B 2 192 ? 4.414   -38.232 26.480  1.00 40.11 192 B 1 
ATOM 2876 C CG  . GLN B 2 192 ? 4.404   -39.670 25.965  1.00 37.97 192 B 1 
ATOM 2877 C CD  . GLN B 2 192 ? 5.747   -40.066 25.348  1.00 36.09 192 B 1 
ATOM 2878 O OE1 . GLN B 2 192 ? 6.650   -39.279 25.130  1.00 34.43 192 B 1 
ATOM 2879 N NE2 . GLN B 2 192 ? 5.946   -41.327 25.040  1.00 34.97 192 B 1 
ATOM 2880 N N   . PHE B 2 193 ? 2.409   -36.081 28.847  1.00 33.36 193 B 1 
ATOM 2881 C CA  . PHE B 2 193 ? 2.691   -35.243 30.006  1.00 34.73 193 B 1 
ATOM 2882 C C   . PHE B 2 193 ? 3.146   -36.169 31.144  1.00 31.35 193 B 1 
ATOM 2883 O O   . PHE B 2 193 ? 2.332   -36.966 31.624  1.00 29.79 193 B 1 
ATOM 2884 C CB  . PHE B 2 193 ? 1.494   -34.369 30.391  1.00 33.87 193 B 1 
ATOM 2885 C CG  . PHE B 2 193 ? 1.528   -33.008 29.727  1.00 33.78 193 B 1 
ATOM 2886 C CD1 . PHE B 2 193 ? 2.241   -31.949 30.322  1.00 32.22 193 B 1 
ATOM 2887 C CD2 . PHE B 2 193 ? 0.887   -32.806 28.496  1.00 32.22 193 B 1 
ATOM 2888 C CE1 . PHE B 2 193 ? 2.308   -30.694 29.691  1.00 29.75 193 B 1 
ATOM 2889 C CE2 . PHE B 2 193 ? 0.955   -31.552 27.858  1.00 30.09 193 B 1 
ATOM 2890 C CZ  . PHE B 2 193 ? 1.667   -30.494 28.455  1.00 31.43 193 B 1 
ATOM 2891 N N   . PRO B 2 194 ? 4.413   -36.156 31.572  1.00 31.80 194 B 1 
ATOM 2892 C CA  . PRO B 2 194 ? 4.847   -36.903 32.744  1.00 32.27 194 B 1 
ATOM 2893 C C   . PRO B 2 194 ? 4.095   -36.399 33.976  1.00 31.06 194 B 1 
ATOM 2894 O O   . PRO B 2 194 ? 3.529   -35.307 33.980  1.00 29.95 194 B 1 
ATOM 2895 C CB  . PRO B 2 194 ? 6.363   -36.693 32.854  1.00 29.84 194 B 1 
ATOM 2896 C CG  . PRO B 2 194 ? 6.759   -36.040 31.536  1.00 30.14 194 B 1 
ATOM 2897 C CD  . PRO B 2 194 ? 5.498   -35.317 31.100  1.00 35.42 194 B 1 
ATOM 2898 N N   . GLY B 2 195 ? 4.076   -37.224 35.024  1.00 26.10 195 B 1 
ATOM 2899 C CA  . GLY B 2 195 ? 3.332   -36.955 36.249  1.00 27.15 195 B 1 
ATOM 2900 C C   . GLY B 2 195 ? 3.702   -35.655 36.959  1.00 26.10 195 B 1 
ATOM 2901 O O   . GLY B 2 195 ? 4.711   -35.011 36.687  1.00 23.82 195 B 1 
ATOM 2902 N N   . GLU B 2 196 ? 2.848   -35.329 37.934  1.00 25.11 196 B 1 
ATOM 2903 C CA  . GLU B 2 196 ? 3.009   -34.209 38.863  1.00 25.86 196 B 1 
ATOM 2904 C C   . GLU B 2 196 ? 4.321   -34.339 39.663  1.00 24.26 196 B 1 
ATOM 2905 O O   . GLU B 2 196 ? 4.325   -34.843 40.787  1.00 23.99 196 B 1 
ATOM 2906 C CB  . GLU B 2 196 ? 1.828   -34.183 39.848  1.00 27.06 196 B 1 
ATOM 2907 C CG  . GLU B 2 196 ? 0.447   -33.883 39.247  1.00 26.22 196 B 1 
ATOM 2908 C CD  . GLU B 2 196 ? -0.660  -33.921 40.318  1.00 27.16 196 B 1 
ATOM 2909 O OE1 . GLU B 2 196 ? -1.580  -33.080 40.234  1.00 24.26 196 B 1 
ATOM 2910 O OE2 . GLU B 2 196 ? -0.593  -34.791 41.218  1.00 29.24 196 B 1 
ATOM 2911 N N   . GLU B 2 197 ? 5.432   -33.882 39.136  1.00 25.92 197 B 1 
ATOM 2912 C CA  . GLU B 2 197 ? 6.526   -33.498 40.022  1.00 26.71 197 B 1 
ATOM 2913 C C   . GLU B 2 197 ? 6.032   -32.318 40.858  1.00 24.68 197 B 1 
ATOM 2914 O O   . GLU B 2 197 ? 5.884   -31.193 40.381  1.00 24.07 197 B 1 
ATOM 2915 C CB  . GLU B 2 197 ? 7.833   -33.193 39.280  1.00 27.82 197 B 1 
ATOM 2916 C CG  . GLU B 2 197 ? 8.648   -34.472 39.029  1.00 25.82 197 B 1 
ATOM 2917 C CD  . GLU B 2 197 ? 10.092  -34.200 38.585  1.00 25.82 197 B 1 
ATOM 2918 O OE1 . GLU B 2 197 ? 10.939  -35.104 38.805  1.00 23.12 197 B 1 
ATOM 2919 O OE2 . GLU B 2 197 ? 10.356  -33.108 38.038  1.00 27.46 197 B 1 
ATOM 2920 N N   . LYS B 2 198 ? 5.723   -32.616 42.136  1.00 22.38 198 B 1 
ATOM 2921 C CA  . LYS B 2 198 ? 5.435   -31.603 43.145  1.00 23.01 198 B 1 
ATOM 2922 C C   . LYS B 2 198 ? 6.549   -30.559 43.094  1.00 21.20 198 B 1 
ATOM 2923 O O   . LYS B 2 198 ? 7.714   -30.941 43.245  1.00 20.85 198 B 1 
ATOM 2924 C CB  . LYS B 2 198 ? 5.386   -32.218 44.550  1.00 24.22 198 B 1 
ATOM 2925 C CG  . LYS B 2 198 ? 4.027   -32.851 44.872  1.00 23.07 198 B 1 
ATOM 2926 C CD  . LYS B 2 198 ? 4.036   -33.408 46.302  1.00 23.15 198 B 1 
ATOM 2927 C CE  . LYS B 2 198 ? 2.641   -33.915 46.670  1.00 20.86 198 B 1 
ATOM 2928 N NZ  . LYS B 2 198 ? 2.608   -34.514 48.021  1.00 21.20 198 B 1 
ATOM 2929 N N   . PRO B 2 199 ? 6.217   -29.284 42.950  1.00 21.04 199 B 1 
ATOM 2930 C CA  . PRO B 2 199 ? 7.216   -28.236 43.038  1.00 21.74 199 B 1 
ATOM 2931 C C   . PRO B 2 199 ? 7.809   -28.284 44.447  1.00 21.12 199 B 1 
ATOM 2932 O O   . PRO B 2 199 ? 7.159   -27.891 45.414  1.00 19.99 199 B 1 
ATOM 2933 C CB  . PRO B 2 199 ? 6.479   -26.936 42.711  1.00 20.88 199 B 1 
ATOM 2934 C CG  . PRO B 2 199 ? 5.025   -27.240 43.085  1.00 20.84 199 B 1 
ATOM 2935 C CD  . PRO B 2 199 ? 4.886   -28.736 42.826  1.00 24.37 199 B 1 
ATOM 2936 N N   . GLN B 2 200 ? 9.018   -28.841 44.585  1.00 25.04 200 B 1 
ATOM 2937 C CA  . GLN B 2 200 ? 9.763   -28.706 45.828  1.00 25.85 200 B 1 
ATOM 2938 C C   . GLN B 2 200 ? 9.963   -27.212 46.060  1.00 24.21 200 B 1 
ATOM 2939 O O   . GLN B 2 200 ? 10.512  -26.502 45.215  1.00 23.54 200 B 1 
ATOM 2940 C CB  . GLN B 2 200 ? 11.094  -29.465 45.790  1.00 25.60 200 B 1 
ATOM 2941 C CG  . GLN B 2 200 ? 10.923  -30.943 46.178  1.00 24.67 200 B 1 
ATOM 2942 C CD  . GLN B 2 200 ? 12.250  -31.691 46.305  1.00 22.87 200 B 1 
ATOM 2943 O OE1 . GLN B 2 200 ? 13.272  -31.334 45.756  1.00 23.23 200 B 1 
ATOM 2944 N NE2 . GLN B 2 200 ? 12.290  -32.783 47.045  1.00 23.24 200 B 1 
ATOM 2945 N N   . ALA B 2 201 ? 9.471   -26.762 47.203  1.00 25.33 201 B 1 
ATOM 2946 C CA  . ALA B 2 201 ? 9.657   -25.409 47.693  1.00 27.32 201 B 1 
ATOM 2947 C C   . ALA B 2 201 ? 11.160  -25.182 47.933  1.00 25.82 201 B 1 
ATOM 2948 O O   . ALA B 2 201 ? 11.670  -25.458 49.013  1.00 24.95 201 B 1 
ATOM 2949 C CB  . ALA B 2 201 ? 8.810   -25.247 48.963  1.00 27.36 201 B 1 
ATOM 2950 N N   . SER B 2 202 ? 11.867  -24.759 46.923  1.00 21.49 202 B 1 
ATOM 2951 C CA  . SER B 2 202 ? 13.249  -24.322 47.112  1.00 23.63 202 B 1 
ATOM 2952 C C   . SER B 2 202 ? 13.271  -23.125 48.065  1.00 22.30 202 B 1 
ATOM 2953 O O   . SER B 2 202 ? 12.376  -22.279 47.991  1.00 21.38 202 B 1 
ATOM 2954 C CB  . SER B 2 202 ? 13.933  -23.996 45.787  1.00 23.43 202 B 1 
ATOM 2955 O OG  . SER B 2 202 ? 14.724  -25.092 45.397  1.00 21.10 202 B 1 
ATOM 2956 N N   . PRO B 2 203 ? 14.236  -23.095 48.995  1.00 18.34 203 B 1 
ATOM 2957 C CA  . PRO B 2 203 ? 14.185  -22.213 50.154  1.00 20.57 203 B 1 
ATOM 2958 C C   . PRO B 2 203 ? 14.396  -20.741 49.784  1.00 20.47 203 B 1 
ATOM 2959 O O   . PRO B 2 203 ? 14.950  -20.396 48.741  1.00 19.17 203 B 1 
ATOM 2960 C CB  . PRO B 2 203 ? 15.250  -22.754 51.120  1.00 18.83 203 B 1 
ATOM 2961 C CG  . PRO B 2 203 ? 16.256  -23.432 50.189  1.00 18.53 203 B 1 
ATOM 2962 C CD  . PRO B 2 203 ? 15.383  -23.980 49.074  1.00 21.51 203 B 1 
ATOM 2963 N N   . GLU B 2 204 ? 13.966  -19.883 50.709  1.00 22.39 204 B 1 
ATOM 2964 C CA  . GLU B 2 204 ? 14.040  -18.418 50.699  1.00 22.99 204 B 1 
ATOM 2965 C C   . GLU B 2 204 ? 15.491  -17.899 50.558  1.00 21.90 204 B 1 
ATOM 2966 O O   . GLU B 2 204 ? 16.183  -17.615 51.536  1.00 20.99 204 B 1 
ATOM 2967 C CB  . GLU B 2 204 ? 13.416  -17.892 52.002  1.00 22.61 204 B 1 
ATOM 2968 C CG  . GLU B 2 204 ? 11.932  -18.247 52.195  1.00 21.28 204 B 1 
ATOM 2969 C CD  . GLU B 2 204 ? 11.382  -17.785 53.558  1.00 20.57 204 B 1 
ATOM 2970 O OE1 . GLU B 2 204 ? 10.163  -17.509 53.623  1.00 18.82 204 B 1 
ATOM 2971 O OE2 . GLU B 2 204 ? 12.170  -17.746 54.530  1.00 23.54 204 B 1 
ATOM 2972 N N   . GLY B 2 205 ? 15.976  -17.802 49.352  1.00 21.00 205 B 1 
ATOM 2973 C CA  . GLY B 2 205 ? 17.265  -17.175 49.070  1.00 22.24 205 B 1 
ATOM 2974 C C   . GLY B 2 205 ? 17.275  -15.695 49.460  1.00 22.08 205 B 1 
ATOM 2975 O O   . GLY B 2 205 ? 16.284  -14.982 49.315  1.00 20.15 205 B 1 
ATOM 2976 N N   . ARG B 2 206 ? 18.414  -15.261 50.002  1.00 18.86 206 B 1 
ATOM 2977 C CA  . ARG B 2 206 ? 18.626  -14.014 50.754  1.00 21.47 206 B 1 
ATOM 2978 C C   . ARG B 2 206 ? 18.442  -12.762 49.874  1.00 19.93 206 B 1 
ATOM 2979 O O   . ARG B 2 206 ? 18.909  -12.762 48.741  1.00 18.94 206 B 1 
ATOM 2980 C CB  . ARG B 2 206 ? 20.045  -14.103 51.345  1.00 21.24 206 B 1 
ATOM 2981 C CG  . ARG B 2 206 ? 20.228  -13.420 52.696  1.00 20.41 206 B 1 
ATOM 2982 C CD  . ARG B 2 206 ? 21.645  -13.722 53.204  1.00 20.28 206 B 1 
ATOM 2983 N NE  . ARG B 2 206 ? 21.865  -13.209 54.564  1.00 18.85 206 B 1 
ATOM 2984 C CZ  . ARG B 2 206 ? 22.939  -13.418 55.304  1.00 19.92 206 B 1 
ATOM 2985 N NH1 . ARG B 2 206 ? 23.952  -14.125 54.864  1.00 19.27 206 B 1 
ATOM 2986 N NH2 . ARG B 2 206 ? 23.023  -12.921 56.503  1.00 19.23 206 B 1 
ATOM 2987 N N   . PRO B 2 207 ? 17.838  -11.679 50.397  1.00 18.32 207 B 1 
ATOM 2988 C CA  . PRO B 2 207 ? 17.624  -10.433 49.660  1.00 19.49 207 B 1 
ATOM 2989 C C   . PRO B 2 207 ? 18.943  -9.652  49.563  1.00 19.36 207 B 1 
ATOM 2990 O O   . PRO B 2 207 ? 19.309  -8.928  50.484  1.00 18.13 207 B 1 
ATOM 2991 C CB  . PRO B 2 207 ? 16.535  -9.700  50.451  1.00 18.38 207 B 1 
ATOM 2992 C CG  . PRO B 2 207 ? 16.793  -10.138 51.895  1.00 18.29 207 B 1 
ATOM 2993 C CD  . PRO B 2 207 ? 17.312  -11.570 51.741  1.00 21.04 207 B 1 
ATOM 2994 N N   . GLU B 2 208 ? 19.712  -9.843  48.504  1.00 18.34 208 B 1 
ATOM 2995 C CA  . GLU B 2 208 ? 20.927  -9.047  48.309  1.00 17.64 208 B 1 
ATOM 2996 C C   . GLU B 2 208 ? 20.623  -7.578  47.975  1.00 17.28 208 B 1 
ATOM 2997 O O   . GLU B 2 208 ? 19.522  -7.193  47.598  1.00 16.27 208 B 1 
ATOM 2998 C CB  . GLU B 2 208 ? 21.914  -9.691  47.321  1.00 17.18 208 B 1 
ATOM 2999 C CG  . GLU B 2 208 ? 22.758  -10.774 48.007  1.00 16.01 208 B 1 
ATOM 3000 C CD  . GLU B 2 208 ? 24.012  -11.173 47.205  1.00 15.40 208 B 1 
ATOM 3001 O OE1 . GLU B 2 208 ? 24.891  -11.826 47.822  1.00 13.87 208 B 1 
ATOM 3002 O OE2 . GLU B 2 208 ? 24.100  -10.827 46.009  1.00 17.72 208 B 1 
ATOM 3003 N N   . SER B 2 209 ? 21.657  -6.761  48.247  1.00 19.02 209 B 1 
ATOM 3004 C CA  . SER B 2 209 ? 21.574  -5.352  48.623  1.00 20.08 209 B 1 
ATOM 3005 C C   . SER B 2 209 ? 21.156  -4.386  47.509  1.00 19.46 209 B 1 
ATOM 3006 O O   . SER B 2 209 ? 21.641  -4.425  46.386  1.00 18.27 209 B 1 
ATOM 3007 C CB  . SER B 2 209 ? 22.940  -4.943  49.179  1.00 19.31 209 B 1 
ATOM 3008 O OG  . SER B 2 209 ? 23.984  -5.418  48.343  1.00 17.73 209 B 1 
ATOM 3009 N N   . GLU B 2 210 ? 20.371  -3.386  47.935  1.00 18.39 210 B 1 
ATOM 3010 C CA  . GLU B 2 210 ? 20.000  -2.145  47.236  1.00 18.10 210 B 1 
ATOM 3011 C C   . GLU B 2 210 ? 21.227  -1.263  46.925  1.00 17.77 210 B 1 
ATOM 3012 O O   . GLU B 2 210 ? 21.457  -0.239  47.567  1.00 16.63 210 B 1 
ATOM 3013 C CB  . GLU B 2 210 ? 19.036  -1.337  48.126  1.00 17.54 210 B 1 
ATOM 3014 C CG  . GLU B 2 210 ? 17.708  -2.026  48.464  1.00 15.98 210 B 1 
ATOM 3015 C CD  . GLU B 2 210 ? 16.825  -1.146  49.367  1.00 15.20 210 B 1 
ATOM 3016 O OE1 . GLU B 2 210 ? 15.584  -1.255  49.247  1.00 13.31 210 B 1 
ATOM 3017 O OE2 . GLU B 2 210 ? 17.384  -0.383  50.189  1.00 16.70 210 B 1 
ATOM 3018 N N   . THR B 2 211 ? 22.051  -1.633  45.968  1.00 19.50 211 B 1 
ATOM 3019 C CA  . THR B 2 211 ? 23.144  -0.738  45.565  1.00 20.40 211 B 1 
ATOM 3020 C C   . THR B 2 211 ? 22.543  0.453   44.826  1.00 19.76 211 B 1 
ATOM 3021 O O   . THR B 2 211 ? 22.355  0.441   43.610  1.00 18.51 211 B 1 
ATOM 3022 C CB  . THR B 2 211 ? 24.236  -1.444  44.756  1.00 18.96 211 B 1 
ATOM 3023 O OG1 . THR B 2 211 ? 24.563  -2.677  45.351  1.00 17.50 211 B 1 
ATOM 3024 C CG2 . THR B 2 211 ? 25.519  -0.615  44.730  1.00 17.58 211 B 1 
ATOM 3025 N N   . SER B 2 212 ? 22.222  1.483   45.596  1.00 20.17 212 B 1 
ATOM 3026 C CA  . SER B 2 212 ? 21.709  2.777   45.146  1.00 20.09 212 B 1 
ATOM 3027 C C   . SER B 2 212 ? 22.773  3.491   44.304  1.00 19.65 212 B 1 
ATOM 3028 O O   . SER B 2 212 ? 23.593  4.252   44.817  1.00 18.84 212 B 1 
ATOM 3029 C CB  . SER B 2 212 ? 21.252  3.610   46.353  1.00 19.37 212 B 1 
ATOM 3030 O OG  . SER B 2 212 ? 21.945  3.287   47.541  1.00 17.86 212 B 1 
ATOM 3031 N N   . CYS B 2 213 ? 22.788  3.229   43.014  1.00 17.11 213 B 1 
ATOM 3032 C CA  . CYS B 2 213 ? 23.623  3.980   42.083  1.00 17.85 213 B 1 
ATOM 3033 C C   . CYS B 2 213 ? 23.177  5.447   42.104  1.00 18.03 213 B 1 
ATOM 3034 O O   . CYS B 2 213 ? 22.144  5.819   41.551  1.00 16.62 213 B 1 
ATOM 3035 C CB  . CYS B 2 213 ? 23.547  3.372   40.681  1.00 17.07 213 B 1 
ATOM 3036 S SG  . CYS B 2 213 ? 24.595  1.889   40.607  1.00 15.36 213 B 1 
ATOM 3037 N N   . LEU B 2 214 ? 23.999  6.253   42.786  1.00 22.29 214 B 1 
ATOM 3038 C CA  . LEU B 2 214 ? 23.870  7.698   42.923  1.00 23.95 214 B 1 
ATOM 3039 C C   . LEU B 2 214 ? 24.108  8.336   41.542  1.00 22.11 214 B 1 
ATOM 3040 O O   . LEU B 2 214 ? 25.231  8.699   41.199  1.00 21.29 214 B 1 
ATOM 3041 C CB  . LEU B 2 214 ? 24.890  8.152   43.990  1.00 23.42 214 B 1 
ATOM 3042 C CG  . LEU B 2 214 ? 24.488  9.438   44.722  1.00 21.58 214 B 1 
ATOM 3043 C CD1 . LEU B 2 214 ? 23.827  9.085   46.054  1.00 21.21 214 B 1 
ATOM 3044 C CD2 . LEU B 2 214 ? 25.704  10.312  45.023  1.00 22.03 214 B 1 
ATOM 3045 N N   . VAL B 2 215 ? 23.067  8.424   40.724  1.00 18.26 215 B 1 
ATOM 3046 C CA  . VAL B 2 215 ? 23.146  9.106   39.423  1.00 18.95 215 B 1 
ATOM 3047 C C   . VAL B 2 215 ? 23.298  10.596  39.704  1.00 18.60 215 B 1 
ATOM 3048 O O   . VAL B 2 215 ? 22.333  11.281  40.033  1.00 17.23 215 B 1 
ATOM 3049 C CB  . VAL B 2 215 ? 21.944  8.794   38.516  1.00 18.18 215 B 1 
ATOM 3050 C CG1 . VAL B 2 215 ? 22.079  9.498   37.164  1.00 15.97 215 B 1 
ATOM 3051 C CG2 . VAL B 2 215 ? 21.843  7.286   38.241  1.00 16.84 215 B 1 
ATOM 3052 N N   . THR B 2 216 ? 24.535  11.071  39.626  1.00 21.52 216 B 1 
ATOM 3053 C CA  . THR B 2 216 ? 24.876  12.482  39.793  1.00 23.94 216 B 1 
ATOM 3054 C C   . THR B 2 216 ? 24.219  13.268  38.660  1.00 23.04 216 B 1 
ATOM 3055 O O   . THR B 2 216 ? 24.650  13.203  37.513  1.00 21.24 216 B 1 
ATOM 3056 C CB  . THR B 2 216 ? 26.397  12.679  39.793  1.00 22.55 216 B 1 
ATOM 3057 O OG1 . THR B 2 216 ? 27.013  11.702  40.603  1.00 20.64 216 B 1 
ATOM 3058 C CG2 . THR B 2 216 ? 26.803  14.037  40.361  1.00 21.34 216 B 1 
ATOM 3059 N N   . THR B 2 217 ? 23.169  14.000  38.994  1.00 20.79 217 B 1 
ATOM 3060 C CA  . THR B 2 217 ? 22.479  14.946  38.109  1.00 22.21 217 B 1 
ATOM 3061 C C   . THR B 2 217 ? 23.385  16.148  37.845  1.00 21.72 217 B 1 
ATOM 3062 O O   . THR B 2 217 ? 23.281  17.166  38.514  1.00 19.79 217 B 1 
ATOM 3063 C CB  . THR B 2 217 ? 21.160  15.412  38.743  1.00 20.47 217 B 1 
ATOM 3064 O OG1 . THR B 2 217 ? 21.365  15.750  40.097  1.00 18.66 217 B 1 
ATOM 3065 C CG2 . THR B 2 217 ? 20.085  14.329  38.701  1.00 19.36 217 B 1 
ATOM 3066 N N   . THR B 2 218 ? 24.321  16.018  36.928  1.00 21.01 218 B 1 
ATOM 3067 C CA  . THR B 2 218 ? 25.083  17.175  36.464  1.00 24.29 218 B 1 
ATOM 3068 C C   . THR B 2 218 ? 24.146  18.097  35.690  1.00 23.23 218 B 1 
ATOM 3069 O O   . THR B 2 218 ? 23.686  17.757  34.599  1.00 21.14 218 B 1 
ATOM 3070 C CB  . THR B 2 218 ? 26.305  16.782  35.626  1.00 22.47 218 B 1 
ATOM 3071 O OG1 . THR B 2 218 ? 26.097  15.582  34.920  1.00 20.90 218 B 1 
ATOM 3072 C CG2 . THR B 2 218 ? 27.526  16.560  36.513  1.00 22.11 218 B 1 
ATOM 3073 N N   . ASP B 2 219 ? 23.903  19.270  36.286  1.00 20.64 219 B 1 
ATOM 3074 C CA  . ASP B 2 219 ? 23.168  20.404  35.719  1.00 21.54 219 B 1 
ATOM 3075 C C   . ASP B 2 219 ? 23.902  20.963  34.488  1.00 20.90 219 B 1 
ATOM 3076 O O   . ASP B 2 219 ? 24.578  21.988  34.548  1.00 19.38 219 B 1 
ATOM 3077 C CB  . ASP B 2 219 ? 23.016  21.507  36.782  1.00 20.59 219 B 1 
ATOM 3078 C CG  . ASP B 2 219 ? 21.874  21.294  37.776  1.00 18.65 219 B 1 
ATOM 3079 O OD1 . ASP B 2 219 ? 20.830  20.750  37.354  1.00 18.57 219 B 1 
ATOM 3080 O OD2 . ASP B 2 219 ? 22.049  21.713  38.936  1.00 18.46 219 B 1 
ATOM 3081 N N   . PHE B 2 220 ? 23.809  20.289  33.356  1.00 17.06 220 B 1 
ATOM 3082 C CA  . PHE B 2 220 ? 24.210  20.897  32.099  1.00 17.84 220 B 1 
ATOM 3083 C C   . PHE B 2 220 ? 23.189  21.982  31.753  1.00 16.88 220 B 1 
ATOM 3084 O O   . PHE B 2 220 ? 22.166  21.733  31.117  1.00 16.09 220 B 1 
ATOM 3085 C CB  . PHE B 2 220 ? 24.426  19.844  31.003  1.00 18.17 220 B 1 
ATOM 3086 C CG  . PHE B 2 220 ? 25.889  19.532  30.779  1.00 17.40 220 B 1 
ATOM 3087 C CD1 . PHE B 2 220 ? 26.632  20.289  29.852  1.00 16.74 220 B 1 
ATOM 3088 C CD2 . PHE B 2 220 ? 26.522  18.519  31.513  1.00 16.75 220 B 1 
ATOM 3089 C CE1 . PHE B 2 220 ? 27.996  20.020  29.654  1.00 16.50 220 B 1 
ATOM 3090 C CE2 . PHE B 2 220 ? 27.889  18.248  31.320  1.00 15.86 220 B 1 
ATOM 3091 C CZ  . PHE B 2 220 ? 28.627  18.999  30.387  1.00 16.87 220 B 1 
ATOM 3092 N N   . GLN B 2 221 ? 23.491  23.212  32.191  1.00 19.89 221 B 1 
ATOM 3093 C CA  . GLN B 2 221 ? 22.861  24.438  31.716  1.00 21.37 221 B 1 
ATOM 3094 C C   . GLN B 2 221 ? 23.149  24.585  30.215  1.00 20.11 221 B 1 
ATOM 3095 O O   . GLN B 2 221 ? 24.106  25.236  29.806  1.00 19.00 221 B 1 
ATOM 3096 C CB  . GLN B 2 221 ? 23.396  25.657  32.485  1.00 21.36 221 B 1 
ATOM 3097 C CG  . GLN B 2 221 ? 22.841  25.793  33.906  1.00 20.05 221 B 1 
ATOM 3098 C CD  . GLN B 2 221 ? 23.306  27.080  34.592  1.00 18.94 221 B 1 
ATOM 3099 O OE1 . GLN B 2 221 ? 24.289  27.707  34.238  1.00 19.89 221 B 1 
ATOM 3100 N NE2 . GLN B 2 221 ? 22.614  27.534  35.611  1.00 19.90 221 B 1 
ATOM 3101 N N   . ILE B 2 222 ? 22.332  23.957  29.388  1.00 18.43 222 B 1 
ATOM 3102 C CA  . ILE B 2 222 ? 22.321  24.241  27.955  1.00 19.51 222 B 1 
ATOM 3103 C C   . ILE B 2 222 ? 21.770  25.659  27.818  1.00 18.70 222 B 1 
ATOM 3104 O O   . ILE B 2 222 ? 20.568  25.879  27.945  1.00 17.29 222 B 1 
ATOM 3105 C CB  . ILE B 2 222 ? 21.528  23.189  27.162  1.00 19.24 222 B 1 
ATOM 3106 C CG1 . ILE B 2 222 ? 22.180  21.800  27.344  1.00 17.02 222 B 1 
ATOM 3107 C CG2 . ILE B 2 222 ? 21.470  23.576  25.675  1.00 18.48 222 B 1 
ATOM 3108 C CD1 . ILE B 2 222 ? 21.419  20.642  26.690  1.00 15.88 222 B 1 
ATOM 3109 N N   . GLN B 2 223 ? 22.681  26.620  27.613  1.00 21.15 223 B 1 
ATOM 3110 C CA  . GLN B 2 223 ? 22.316  27.974  27.220  1.00 20.89 223 B 1 
ATOM 3111 C C   . GLN B 2 223 ? 21.539  27.881  25.908  1.00 19.76 223 B 1 
ATOM 3112 O O   . GLN B 2 223 ? 22.089  27.621  24.841  1.00 18.67 223 B 1 
ATOM 3113 C CB  . GLN B 2 223 ? 23.558  28.864  27.066  1.00 20.45 223 B 1 
ATOM 3114 C CG  . GLN B 2 223 ? 24.075  29.395  28.412  1.00 19.04 223 B 1 
ATOM 3115 C CD  . GLN B 2 223 ? 25.273  30.334  28.244  1.00 18.01 223 B 1 
ATOM 3116 O OE1 . GLN B 2 223 ? 26.029  30.279  27.296  1.00 18.32 223 B 1 
ATOM 3117 N NE2 . GLN B 2 223 ? 25.504  31.232  29.175  1.00 18.99 223 B 1 
ATOM 3118 N N   . THR B 2 224 ? 20.242  28.078  26.026  1.00 19.58 224 B 1 
ATOM 3119 C CA  . THR B 2 224 ? 19.324  28.171  24.900  1.00 22.08 224 B 1 
ATOM 3120 C C   . THR B 2 224 ? 19.531  29.542  24.264  1.00 21.52 224 B 1 
ATOM 3121 O O   . THR B 2 224 ? 18.766  30.463  24.523  1.00 19.97 224 B 1 
ATOM 3122 C CB  . THR B 2 224 ? 17.866  27.964  25.348  1.00 20.82 224 B 1 
ATOM 3123 O OG1 . THR B 2 224 ? 17.773  27.101  26.453  1.00 18.74 224 B 1 
ATOM 3124 C CG2 . THR B 2 224 ? 17.020  27.349  24.242  1.00 19.47 224 B 1 
ATOM 3125 N N   . GLU B 2 225 ? 20.604  29.715  23.492  1.00 22.73 225 B 1 
ATOM 3126 C CA  . GLU B 2 225 ? 20.708  30.888  22.625  1.00 23.50 225 B 1 
ATOM 3127 C C   . GLU B 2 225 ? 19.514  30.855  21.674  1.00 21.86 225 B 1 
ATOM 3128 O O   . GLU B 2 225 ? 19.432  30.058  20.743  1.00 21.17 225 B 1 
ATOM 3129 C CB  . GLU B 2 225 ? 22.042  30.963  21.870  1.00 23.92 225 B 1 
ATOM 3130 C CG  . GLU B 2 225 ? 23.134  31.654  22.706  1.00 22.54 225 B 1 
ATOM 3131 C CD  . GLU B 2 225 ? 24.395  31.986  21.893  1.00 22.31 225 B 1 
ATOM 3132 O OE1 . GLU B 2 225 ? 25.086  32.959  22.274  1.00 19.45 225 B 1 
ATOM 3133 O OE2 . GLU B 2 225 ? 24.668  31.279  20.900  1.00 24.46 225 B 1 
ATOM 3134 N N   . MET B 2 226 ? 18.560  31.735  21.959  1.00 22.56 226 B 1 
ATOM 3135 C CA  . MET B 2 226 ? 17.469  32.079  21.059  1.00 22.51 226 B 1 
ATOM 3136 C C   . MET B 2 226 ? 18.067  32.832  19.867  1.00 21.24 226 B 1 
ATOM 3137 O O   . MET B 2 226 ? 17.960  34.048  19.761  1.00 20.56 226 B 1 
ATOM 3138 C CB  . MET B 2 226 ? 16.413  32.939  21.770  1.00 23.11 226 B 1 
ATOM 3139 C CG  . MET B 2 226 ? 15.579  32.181  22.800  1.00 21.58 226 B 1 
ATOM 3140 S SD  . MET B 2 226 ? 14.204  33.198  23.419  1.00 20.69 226 B 1 
ATOM 3141 C CE  . MET B 2 226 ? 13.458  32.048  24.585  1.00 19.71 226 B 1 
ATOM 3142 N N   . ALA B 2 227 ? 18.727  32.102  18.973  1.00 24.52 227 B 1 
ATOM 3143 C CA  . ALA B 2 227 ? 18.984  32.604  17.642  1.00 23.99 227 B 1 
ATOM 3144 C C   . ALA B 2 227 ? 17.614  32.809  16.987  1.00 22.95 227 B 1 
ATOM 3145 O O   . ALA B 2 227 ? 17.013  31.885  16.447  1.00 21.62 227 B 1 
ATOM 3146 C CB  . ALA B 2 227 ? 19.890  31.627  16.890  1.00 23.59 227 B 1 
ATOM 3147 N N   . ALA B 2 228 ? 17.123  34.045  17.100  1.00 23.62 228 B 1 
ATOM 3148 C CA  . ALA B 2 228 ? 15.964  34.534  16.372  1.00 24.51 228 B 1 
ATOM 3149 C C   . ALA B 2 228 ? 16.323  34.580  14.882  1.00 23.49 228 B 1 
ATOM 3150 O O   . ALA B 2 228 ? 16.565  35.638  14.309  1.00 22.00 228 B 1 
ATOM 3151 C CB  . ALA B 2 228 ? 15.557  35.900  16.937  1.00 24.25 228 B 1 
ATOM 3152 N N   . THR B 2 229 ? 16.434  33.412  14.272  1.00 22.10 229 B 1 
ATOM 3153 C CA  . THR B 2 229 ? 16.562  33.282  12.833  1.00 23.93 229 B 1 
ATOM 3154 C C   . THR B 2 229 ? 15.276  33.857  12.277  1.00 23.33 229 B 1 
ATOM 3155 O O   . THR B 2 229 ? 14.217  33.249  12.388  1.00 21.33 229 B 1 
ATOM 3156 C CB  . THR B 2 229 ? 16.783  31.831  12.376  1.00 22.02 229 B 1 
ATOM 3157 O OG1 . THR B 2 229 ? 17.363  31.048  13.393  1.00 19.82 229 B 1 
ATOM 3158 C CG2 . THR B 2 229 ? 17.738  31.781  11.188  1.00 20.65 229 B 1 
ATOM 3159 N N   . MET B 2 230 ? 15.370  35.080  11.753  1.00 20.91 230 B 1 
ATOM 3160 C CA  . MET B 2 230 ? 14.329  35.624  10.897  1.00 22.04 230 B 1 
ATOM 3161 C C   . MET B 2 230 ? 14.232  34.673  9.705   1.00 21.62 230 B 1 
ATOM 3162 O O   . MET B 2 230 ? 14.946  34.825  8.719   1.00 20.63 230 B 1 
ATOM 3163 C CB  . MET B 2 230 ? 14.661  37.047  10.429  1.00 21.76 230 B 1 
ATOM 3164 C CG  . MET B 2 230 ? 14.390  38.122  11.487  1.00 19.73 230 B 1 
ATOM 3165 S SD  . MET B 2 230 ? 14.574  39.807  10.826  1.00 18.70 230 B 1 
ATOM 3166 C CE  . MET B 2 230 ? 14.109  40.785  12.272  1.00 17.66 230 B 1 
ATOM 3167 N N   . GLU B 2 231 ? 13.379  33.672  9.826   1.00 22.04 231 B 1 
ATOM 3168 C CA  . GLU B 2 231 ? 12.876  32.934  8.682   1.00 22.40 231 B 1 
ATOM 3169 C C   . GLU B 2 231 ? 12.184  33.969  7.804   1.00 21.51 231 B 1 
ATOM 3170 O O   . GLU B 2 231 ? 11.027  34.331  8.005   1.00 20.36 231 B 1 
ATOM 3171 C CB  . GLU B 2 231 ? 11.921  31.804  9.086   1.00 22.54 231 B 1 
ATOM 3172 C CG  . GLU B 2 231 ? 12.651  30.584  9.667   1.00 20.61 231 B 1 
ATOM 3173 C CD  . GLU B 2 231 ? 11.723  29.373  9.848   1.00 19.74 231 B 1 
ATOM 3174 O OE1 . GLU B 2 231 ? 12.243  28.238  9.788   1.00 17.71 231 B 1 
ATOM 3175 O OE2 . GLU B 2 231 ? 10.503  29.578  10.020  1.00 20.98 231 B 1 
ATOM 3176 N N   . THR B 2 232 ? 12.956  34.533  6.872   1.00 22.35 232 B 1 
ATOM 3177 C CA  . THR B 2 232 ? 12.404  35.279  5.759   1.00 22.62 232 B 1 
ATOM 3178 C C   . THR B 2 232 ? 11.430  34.322  5.103   1.00 22.33 232 B 1 
ATOM 3179 O O   . THR B 2 232 ? 11.831  33.342  4.478   1.00 20.60 232 B 1 
ATOM 3180 C CB  . THR B 2 232 ? 13.484  35.732  4.770   1.00 20.95 232 B 1 
ATOM 3181 O OG1 . THR B 2 232 ? 14.497  34.765  4.626   1.00 19.18 232 B 1 
ATOM 3182 C CG2 . THR B 2 232 ? 14.155  37.018  5.237   1.00 19.88 232 B 1 
ATOM 3183 N N   . SER B 2 233 ? 10.155  34.578  5.338   1.00 24.04 233 B 1 
ATOM 3184 C CA  . SER B 2 233 ? 9.057   33.831  4.751   1.00 23.86 233 B 1 
ATOM 3185 C C   . SER B 2 233 ? 9.187   33.974  3.239   1.00 23.79 233 B 1 
ATOM 3186 O O   . SER B 2 233 ? 8.741   34.955  2.648   1.00 22.22 233 B 1 
ATOM 3187 C CB  . SER B 2 233 ? 7.710   34.340  5.282   1.00 22.67 233 B 1 
ATOM 3188 O OG  . SER B 2 233 ? 7.569   35.734  5.097   1.00 21.38 233 B 1 
ATOM 3189 N N   . ILE B 2 234 ? 9.888   33.021  2.632   1.00 25.06 234 B 1 
ATOM 3190 C CA  . ILE B 2 234 ? 9.888   32.836  1.193   1.00 24.92 234 B 1 
ATOM 3191 C C   . ILE B 2 234 ? 8.453   32.441  0.894   1.00 24.93 234 B 1 
ATOM 3192 O O   . ILE B 2 234 ? 8.083   31.275  0.983   1.00 22.71 234 B 1 
ATOM 3193 C CB  . ILE B 2 234 ? 10.920  31.783  0.736   1.00 23.38 234 B 1 
ATOM 3194 C CG1 . ILE B 2 234 ? 12.349  32.199  1.154   1.00 20.79 234 B 1 
ATOM 3195 C CG2 . ILE B 2 234 ? 10.836  31.618  -0.794  1.00 22.05 234 B 1 
ATOM 3196 C CD1 . ILE B 2 234 ? 13.418  31.143  0.859   1.00 19.71 234 B 1 
ATOM 3197 N N   . PHE B 2 235 ? 7.636   33.466  0.636   1.00 28.17 235 B 1 
ATOM 3198 C CA  . PHE B 2 235 ? 6.294   33.283  0.110   1.00 28.53 235 B 1 
ATOM 3199 C C   . PHE B 2 235 ? 6.455   32.442  -1.144  1.00 27.57 235 B 1 
ATOM 3200 O O   . PHE B 2 235 ? 6.946   32.916  -2.172  1.00 25.61 235 B 1 
ATOM 3201 C CB  . PHE B 2 235 ? 5.642   34.637  -0.176  1.00 27.76 235 B 1 
ATOM 3202 C CG  . PHE B 2 235 ? 4.979   35.258  1.031   1.00 26.48 235 B 1 
ATOM 3203 C CD1 . PHE B 2 235 ? 3.628   34.972  1.309   1.00 25.64 235 B 1 
ATOM 3204 C CD2 . PHE B 2 235 ? 5.692   36.110  1.885   1.00 26.05 235 B 1 
ATOM 3205 C CE1 . PHE B 2 235 ? 2.999   35.544  2.427   1.00 25.25 235 B 1 
ATOM 3206 C CE2 . PHE B 2 235 ? 5.065   36.680  3.006   1.00 23.54 235 B 1 
ATOM 3207 C CZ  . PHE B 2 235 ? 3.715   36.400  3.275   1.00 24.28 235 B 1 
ATOM 3208 N N   . THR B 2 236 ? 6.143   31.152  -1.014  1.00 37.64 236 B 1 
ATOM 3209 C CA  . THR B 2 236 ? 6.329   30.182  -2.077  1.00 39.15 236 B 1 
ATOM 3210 C C   . THR B 2 236 ? 5.559   30.668  -3.295  1.00 39.23 236 B 1 
ATOM 3211 O O   . THR B 2 236 ? 4.461   31.216  -3.174  1.00 37.41 236 B 1 
ATOM 3212 C CB  . THR B 2 236 ? 5.882   28.775  -1.653  1.00 36.43 236 B 1 
ATOM 3213 O OG1 . THR B 2 236 ? 4.641   28.831  -0.988  1.00 33.82 236 B 1 
ATOM 3214 C CG2 . THR B 2 236 ? 6.879   28.124  -0.696  1.00 34.61 236 B 1 
ATOM 3215 N N   . THR B 2 237 ? 6.152   30.507  -4.468  1.00 37.96 237 B 1 
ATOM 3216 C CA  . THR B 2 237 ? 5.579   30.968  -5.740  1.00 40.14 237 B 1 
ATOM 3217 C C   . THR B 2 237 ? 4.141   30.495  -5.935  1.00 40.07 237 B 1 
ATOM 3218 O O   . THR B 2 237 ? 3.330   31.221  -6.497  1.00 38.22 237 B 1 
ATOM 3219 C CB  . THR B 2 237 ? 6.437   30.477  -6.911  1.00 38.69 237 B 1 
ATOM 3220 O OG1 . THR B 2 237 ? 6.820   29.133  -6.696  1.00 36.04 237 B 1 
ATOM 3221 C CG2 . THR B 2 237 ? 7.722   31.293  -7.050  1.00 37.47 237 B 1 
ATOM 3222 N N   . GLU B 2 238 ? 3.795   29.335  -5.386  1.00 43.67 238 B 1 
ATOM 3223 C CA  . GLU B 2 238 ? 2.418   28.820  -5.352  1.00 45.46 238 B 1 
ATOM 3224 C C   . GLU B 2 238 ? 1.464   29.768  -4.607  1.00 44.48 238 B 1 
ATOM 3225 O O   . GLU B 2 238 ? 0.365   30.046  -5.090  1.00 44.59 238 B 1 
ATOM 3226 C CB  . GLU B 2 238 ? 2.408   27.430  -4.691  1.00 44.82 238 B 1 
ATOM 3227 C CG  . GLU B 2 238 ? 3.086   26.350  -5.559  1.00 40.98 238 B 1 
ATOM 3228 C CD  . GLU B 2 238 ? 3.233   24.987  -4.854  1.00 38.78 238 B 1 
ATOM 3229 O OE1 . GLU B 2 238 ? 3.907   24.086  -5.428  1.00 33.80 238 B 1 
ATOM 3230 O OE2 . GLU B 2 238 ? 2.769   24.851  -3.709  1.00 38.00 238 B 1 
ATOM 3231 N N   . TYR B 2 239 ? 1.903   30.348  -3.473  1.00 44.77 239 B 1 
ATOM 3232 C CA  . TYR B 2 239 ? 1.092   31.315  -2.732  1.00 44.97 239 B 1 
ATOM 3233 C C   . TYR B 2 239 ? 0.959   32.630  -3.498  1.00 44.38 239 B 1 
ATOM 3234 O O   . TYR B 2 239 ? -0.125  33.210  -3.546  1.00 45.96 239 B 1 
ATOM 3235 C CB  . TYR B 2 239 ? 1.684   31.535  -1.335  1.00 46.81 239 B 1 
ATOM 3236 C CG  . TYR B 2 239 ? 0.620   31.600  -0.264  1.00 44.54 239 B 1 
ATOM 3237 C CD1 . TYR B 2 239 ? 0.007   32.821  0.075   1.00 41.67 239 B 1 
ATOM 3238 C CD2 . TYR B 2 239 ? 0.221   30.416  0.390   1.00 41.52 239 B 1 
ATOM 3239 C CE1 . TYR B 2 239 ? -0.989  32.860  1.066   1.00 36.34 239 B 1 
ATOM 3240 C CE2 . TYR B 2 239 ? -0.774  30.446  1.379   1.00 36.40 239 B 1 
ATOM 3241 C CZ  . TYR B 2 239 ? -1.377  31.673  1.719   1.00 41.01 239 B 1 
ATOM 3242 O OH  . TYR B 2 239 ? -2.352  31.707  2.691   1.00 40.72 239 B 1 
ATOM 3243 N N   . GLN B 2 240 ? 2.033   33.080  -4.167  1.00 47.68 240 B 1 
ATOM 3244 C CA  . GLN B 2 240 ? 1.957   34.262  -5.027  1.00 48.96 240 B 1 
ATOM 3245 C C   . GLN B 2 240 ? 1.016   34.047  -6.214  1.00 45.67 240 B 1 
ATOM 3246 O O   . GLN B 2 240 ? 0.243   34.946  -6.535  1.00 50.45 240 B 1 
ATOM 3247 C CB  . GLN B 2 240 ? 3.341   34.680  -5.531  1.00 51.13 240 B 1 
ATOM 3248 C CG  . GLN B 2 240 ? 4.196   35.312  -4.427  1.00 48.80 240 B 1 
ATOM 3249 C CD  . GLN B 2 240 ? 5.443   36.000  -4.981  1.00 48.64 240 B 1 
ATOM 3250 O OE1 . GLN B 2 240 ? 5.798   35.895  -6.144  1.00 42.33 240 B 1 
ATOM 3251 N NE2 . GLN B 2 240 ? 6.158   36.748  -4.170  1.00 43.45 240 B 1 
ATOM 3252 N N   . VAL B 2 241 ? 1.024   32.868  -6.837  1.00 48.79 241 B 1 
ATOM 3253 C CA  . VAL B 2 241 ? 0.098   32.538  -7.933  1.00 50.13 241 B 1 
ATOM 3254 C C   . VAL B 2 241 ? -1.344  32.467  -7.427  1.00 47.64 241 B 1 
ATOM 3255 O O   . VAL B 2 241 ? -2.237  33.016  -8.071  1.00 49.04 241 B 1 
ATOM 3256 C CB  . VAL B 2 241 ? 0.521   31.245  -8.652  1.00 51.92 241 B 1 
ATOM 3257 C CG1 . VAL B 2 241 ? -0.507  30.791  -9.691  1.00 46.70 241 B 1 
ATOM 3258 C CG2 . VAL B 2 241 ? 1.840   31.460  -9.406  1.00 50.63 241 B 1 
ATOM 3259 N N   . ALA B 2 242 ? -1.576  31.861  -6.258  1.00 51.48 242 B 1 
ATOM 3260 C CA  . ALA B 2 242 ? -2.907  31.821  -5.651  1.00 51.68 242 B 1 
ATOM 3261 C C   . ALA B 2 242 ? -3.414  33.230  -5.295  1.00 50.21 242 B 1 
ATOM 3262 O O   . ALA B 2 242 ? -4.541  33.591  -5.637  1.00 53.03 242 B 1 
ATOM 3263 C CB  . ALA B 2 242 ? -2.868  30.901  -4.426  1.00 52.34 242 B 1 
ATOM 3264 N N   . VAL B 2 243 ? -2.554  34.063  -4.681  1.00 58.75 243 B 1 
ATOM 3265 C CA  . VAL B 2 243 ? -2.884  35.460  -4.360  1.00 60.99 243 B 1 
ATOM 3266 C C   . VAL B 2 243 ? -3.097  36.271  -5.635  1.00 58.69 243 B 1 
ATOM 3267 O O   . VAL B 2 243 ? -4.078  37.009  -5.721  1.00 62.97 243 B 1 
ATOM 3268 C CB  . VAL B 2 243 ? -1.814  36.087  -3.450  1.00 62.83 243 B 1 
ATOM 3269 C CG1 . VAL B 2 243 ? -2.024  37.592  -3.246  1.00 55.94 243 B 1 
ATOM 3270 C CG2 . VAL B 2 243 ? -1.855  35.443  -2.054  1.00 60.55 243 B 1 
ATOM 3271 N N   . ALA B 2 244 ? -2.247  36.110  -6.657  1.00 57.44 244 B 1 
ATOM 3272 C CA  . ALA B 2 244 ? -2.425  36.762  -7.951  1.00 59.76 244 B 1 
ATOM 3273 C C   . ALA B 2 244 ? -3.749  36.349  -8.613  1.00 58.25 244 B 1 
ATOM 3274 O O   . ALA B 2 244 ? -4.469  37.207  -9.117  1.00 61.93 244 B 1 
ATOM 3275 C CB  . ALA B 2 244 ? -1.221  36.462  -8.849  1.00 62.74 244 B 1 
ATOM 3276 N N   . GLY B 2 245 ? -4.113  35.064  -8.541  1.00 54.94 245 B 1 
ATOM 3277 C CA  . GLY B 2 245 ? -5.405  34.564  -9.014  1.00 53.52 245 B 1 
ATOM 3278 C C   . GLY B 2 245 ? -6.592  35.196  -8.279  1.00 52.03 245 B 1 
ATOM 3279 O O   . GLY B 2 245 ? -7.533  35.676  -8.915  1.00 55.25 245 B 1 
ATOM 3280 N N   . CYS B 2 246 ? -6.511  35.283  -6.952  1.00 60.29 246 B 1 
ATOM 3281 C CA  . CYS B 2 246 ? -7.533  35.946  -6.140  1.00 60.80 246 B 1 
ATOM 3282 C C   . CYS B 2 246 ? -7.640  37.449  -6.443  1.00 58.05 246 B 1 
ATOM 3283 O O   . CYS B 2 246 ? -8.748  37.976  -6.557  1.00 61.16 246 B 1 
ATOM 3284 C CB  . CYS B 2 246 ? -7.231  35.720  -4.654  1.00 61.65 246 B 1 
ATOM 3285 S SG  . CYS B 2 246 ? -7.633  34.003  -4.189  1.00 56.59 246 B 1 
ATOM 3286 N N   . VAL B 2 247 ? -6.497  38.142  -6.607  1.00 67.05 247 B 1 
ATOM 3287 C CA  . VAL B 2 247 ? -6.463  39.562  -6.984  1.00 67.66 247 B 1 
ATOM 3288 C C   . VAL B 2 247 ? -7.044  39.760  -8.383  1.00 66.13 247 B 1 
ATOM 3289 O O   . VAL B 2 247 ? -7.852  40.663  -8.586  1.00 71.78 247 B 1 
ATOM 3290 C CB  . VAL B 2 247 ? -5.036  40.125  -6.866  1.00 71.67 247 B 1 
ATOM 3291 C CG1 . VAL B 2 247 ? -4.904  41.532  -7.452  1.00 64.41 247 B 1 
ATOM 3292 C CG2 . VAL B 2 247 ? -4.617  40.218  -5.390  1.00 69.47 247 B 1 
ATOM 3293 N N   . PHE B 2 248 ? -6.712  38.880  -9.329  1.00 57.68 248 B 1 
ATOM 3294 C CA  . PHE B 2 248 ? -7.273  38.944  -10.682 1.00 57.32 248 B 1 
ATOM 3295 C C   . PHE B 2 248 ? -8.792  38.719  -10.691 1.00 54.97 248 B 1 
ATOM 3296 O O   . PHE B 2 248 ? -9.528  39.437  -11.374 1.00 63.49 248 B 1 
ATOM 3297 C CB  . PHE B 2 248 ? -6.554  37.934  -11.587 1.00 63.48 248 B 1 
ATOM 3298 C CG  . PHE B 2 248 ? -6.225  38.502  -12.946 1.00 61.22 248 B 1 
ATOM 3299 C CD1 . PHE B 2 248 ? -7.159  38.459  -13.991 1.00 58.55 248 B 1 
ATOM 3300 C CD2 . PHE B 2 248 ? -4.971  39.100  -13.161 1.00 58.97 248 B 1 
ATOM 3301 C CE1 . PHE B 2 248 ? -6.841  39.009  -15.241 1.00 52.76 248 B 1 
ATOM 3302 C CE2 . PHE B 2 248 ? -4.648  39.649  -14.410 1.00 50.32 248 B 1 
ATOM 3303 C CZ  . PHE B 2 248 ? -5.583  39.603  -15.452 1.00 58.77 248 B 1 
ATOM 3304 N N   . LEU B 2 249 ? -9.269  37.770  -9.891  1.00 62.60 249 B 1 
ATOM 3305 C CA  . LEU B 2 249 ? -10.703 37.554  -9.682  1.00 61.22 249 B 1 
ATOM 3306 C C   . LEU B 2 249 ? -11.376 38.787  -9.070  1.00 59.34 249 B 1 
ATOM 3307 O O   . LEU B 2 249 ? -12.393 39.241  -9.599  1.00 67.08 249 B 1 
ATOM 3308 C CB  . LEU B 2 249 ? -10.928 36.302  -8.816  1.00 64.38 249 B 1 
ATOM 3309 C CG  . LEU B 2 249 ? -11.037 35.006  -9.650  1.00 61.02 249 B 1 
ATOM 3310 C CD1 . LEU B 2 249 ? -10.853 33.785  -8.749  1.00 57.55 249 B 1 
ATOM 3311 C CD2 . LEU B 2 249 ? -12.410 34.906  -10.321 1.00 60.03 249 B 1 
ATOM 3312 N N   . LEU B 2 250 ? -10.785 39.387  -8.037  1.00 67.45 250 B 1 
ATOM 3313 C CA  . LEU B 2 250 ? -11.297 40.622  -7.432  1.00 67.36 250 B 1 
ATOM 3314 C C   . LEU B 2 250 ? -11.351 41.778  -8.435  1.00 65.13 250 B 1 
ATOM 3315 O O   . LEU B 2 250 ? -12.381 42.451  -8.542  1.00 73.38 250 B 1 
ATOM 3316 C CB  . LEU B 2 250 ? -10.438 40.990  -6.211  1.00 70.79 250 B 1 
ATOM 3317 C CG  . LEU B 2 250 ? -10.978 40.383  -4.901  1.00 65.58 250 B 1 
ATOM 3318 C CD1 . LEU B 2 250 ? -9.891  40.394  -3.832  1.00 60.58 250 B 1 
ATOM 3319 C CD2 . LEU B 2 250 ? -12.172 41.191  -4.393  1.00 63.49 250 B 1 
ATOM 3320 N N   . ILE B 2 251 ? -10.281 41.975  -9.226  1.00 73.40 251 B 1 
ATOM 3321 C CA  . ILE B 2 251 ? -10.242 43.008  -10.271 1.00 70.31 251 B 1 
ATOM 3322 C C   . ILE B 2 251 ? -11.310 42.737  -11.336 1.00 68.16 251 B 1 
ATOM 3323 O O   . ILE B 2 251 ? -12.017 43.661  -11.744 1.00 76.52 251 B 1 
ATOM 3324 C CB  . ILE B 2 251 ? -8.827  43.111  -10.879 1.00 78.13 251 B 1 
ATOM 3325 C CG1 . ILE B 2 251 ? -7.834  43.675  -9.834  1.00 74.95 251 B 1 
ATOM 3326 C CG2 . ILE B 2 251 ? -8.817  44.013  -12.124 1.00 75.59 251 B 1 
ATOM 3327 C CD1 . ILE B 2 251 ? -6.363  43.498  -10.218 1.00 64.94 251 B 1 
ATOM 3328 N N   . SER B 2 252 ? -11.478 41.480  -11.761 1.00 67.18 252 B 1 
ATOM 3329 C CA  . SER B 2 252 ? -12.500 41.126  -12.751 1.00 64.09 252 B 1 
ATOM 3330 C C   . SER B 2 252 ? -13.926 41.357  -12.237 1.00 57.00 252 B 1 
ATOM 3331 O O   . SER B 2 252 ? -14.760 41.907  -12.961 1.00 66.53 252 B 1 
ATOM 3332 C CB  . SER B 2 252 ? -12.300 39.685  -13.237 1.00 67.04 252 B 1 
ATOM 3333 O OG  . SER B 2 252 ? -12.676 38.728  -12.277 1.00 60.15 252 B 1 
ATOM 3334 N N   . VAL B 2 253 ? -14.191 41.045  -10.970 1.00 76.83 253 B 1 
ATOM 3335 C CA  . VAL B 2 253 ? -15.486 41.321  -10.325 1.00 72.56 253 B 1 
ATOM 3336 C C   . VAL B 2 253 ? -15.721 42.828  -10.192 1.00 71.76 253 B 1 
ATOM 3337 O O   . VAL B 2 253 ? -16.827 43.303  -10.476 1.00 75.66 253 B 1 
ATOM 3338 C CB  . VAL B 2 253 ? -15.575 40.605  -8.962  1.00 75.90 253 B 1 
ATOM 3339 C CG1 . VAL B 2 253 ? -16.814 41.020  -8.156  1.00 68.39 253 B 1 
ATOM 3340 C CG2 . VAL B 2 253 ? -15.661 39.086  -9.159  1.00 74.37 253 B 1 
ATOM 3341 N N   . LEU B 2 254 ? -14.685 43.604  -9.829  1.00 74.46 254 B 1 
ATOM 3342 C CA  . LEU B 2 254 ? -14.767 45.065  -9.757  1.00 74.18 254 B 1 
ATOM 3343 C C   . LEU B 2 254 ? -15.008 45.690  -11.137 1.00 74.05 254 B 1 
ATOM 3344 O O   . LEU B 2 254 ? -15.873 46.561  -11.271 1.00 79.33 254 B 1 
ATOM 3345 C CB  . LEU B 2 254 ? -13.491 45.623  -9.107  1.00 77.35 254 B 1 
ATOM 3346 C CG  . LEU B 2 254 ? -13.424 45.423  -7.576  1.00 73.84 254 B 1 
ATOM 3347 C CD1 . LEU B 2 254 ? -12.022 45.768  -7.075  1.00 67.35 254 B 1 
ATOM 3348 C CD2 . LEU B 2 254 ? -14.429 46.313  -6.844  1.00 73.15 254 B 1 
ATOM 3349 N N   . LEU B 2 255 ? -14.324 45.205  -12.183 1.00 71.19 255 B 1 
ATOM 3350 C CA  . LEU B 2 255 ? -14.559 45.654  -13.559 1.00 69.73 255 B 1 
ATOM 3351 C C   . LEU B 2 255 ? -15.978 45.323  -14.034 1.00 68.23 255 B 1 
ATOM 3352 O O   . LEU B 2 255 ? -16.659 46.186  -14.600 1.00 75.15 255 B 1 
ATOM 3353 C CB  . LEU B 2 255 ? -13.508 45.029  -14.491 1.00 73.14 255 B 1 
ATOM 3354 C CG  . LEU B 2 255 ? -12.150 45.753  -14.465 1.00 66.99 255 B 1 
ATOM 3355 C CD1 . LEU B 2 255 ? -11.092 44.891  -15.154 1.00 62.28 255 B 1 
ATOM 3356 C CD2 . LEU B 2 255 ? -12.220 47.095  -15.195 1.00 66.93 255 B 1 
ATOM 3357 N N   . LEU B 2 256 ? -16.457 44.111  -13.764 1.00 66.84 256 B 1 
ATOM 3358 C CA  . LEU B 2 256 ? -17.824 43.709  -14.113 1.00 65.38 256 B 1 
ATOM 3359 C C   . LEU B 2 256 ? -18.878 44.522  -13.350 1.00 65.20 256 B 1 
ATOM 3360 O O   . LEU B 2 256 ? -19.884 44.939  -13.941 1.00 71.79 256 B 1 
ATOM 3361 C CB  . LEU B 2 256 ? -17.997 42.205  -13.849 1.00 69.01 256 B 1 
ATOM 3362 C CG  . LEU B 2 256 ? -17.382 41.311  -14.948 1.00 65.92 256 B 1 
ATOM 3363 C CD1 . LEU B 2 256 ? -17.307 39.872  -14.455 1.00 60.33 256 B 1 
ATOM 3364 C CD2 . LEU B 2 256 ? -18.225 41.342  -16.225 1.00 67.09 256 B 1 
ATOM 3365 N N   . SER B 2 257 ? -18.642 44.803  -12.072 1.00 69.35 257 B 1 
ATOM 3366 C CA  . SER B 2 257 ? -19.540 45.651  -11.281 1.00 67.43 257 B 1 
ATOM 3367 C C   . SER B 2 257 ? -19.507 47.107  -11.752 1.00 65.65 257 B 1 
ATOM 3368 O O   . SER B 2 257 ? -20.571 47.713  -11.916 1.00 71.18 257 B 1 
ATOM 3369 C CB  . SER B 2 257 ? -19.253 45.522  -9.782  1.00 70.63 257 B 1 
ATOM 3370 O OG  . SER B 2 257 ? -17.946 45.911  -9.455  1.00 62.17 257 B 1 
ATOM 3371 N N   . GLY B 2 258 ? -18.333 47.641  -12.115 1.00 74.67 258 B 1 
ATOM 3372 C CA  . GLY B 2 258 ? -18.185 48.963  -12.726 1.00 73.93 258 B 1 
ATOM 3373 C C   . GLY B 2 258 ? -18.913 49.079  -14.071 1.00 73.17 258 B 1 
ATOM 3374 O O   . GLY B 2 258 ? -19.665 50.032  -14.296 1.00 78.80 258 B 1 
ATOM 3375 N N   . LEU B 2 259 ? -18.772 48.065  -14.936 1.00 72.05 259 B 1 
ATOM 3376 C CA  . LEU B 2 259 ? -19.471 48.019  -16.227 1.00 72.54 259 B 1 
ATOM 3377 C C   . LEU B 2 259 ? -20.994 47.924  -16.067 1.00 72.71 259 B 1 
ATOM 3378 O O   . LEU B 2 259 ? -21.743 48.580  -16.805 1.00 76.85 259 B 1 
ATOM 3379 C CB  . LEU B 2 259 ? -18.951 46.822  -17.042 1.00 76.08 259 B 1 
ATOM 3380 C CG  . LEU B 2 259 ? -17.572 47.057  -17.692 1.00 72.52 259 B 1 
ATOM 3381 C CD1 . LEU B 2 259 ? -17.018 45.731  -18.206 1.00 65.12 259 B 1 
ATOM 3382 C CD2 . LEU B 2 259 ? -17.663 48.032  -18.866 1.00 72.64 259 B 1 
ATOM 3383 N N   . THR B 2 260 ? -21.468 47.131  -15.106 1.00 72.74 260 B 1 
ATOM 3384 C CA  . THR B 2 260 ? -22.909 47.041  -14.824 1.00 71.30 260 B 1 
ATOM 3385 C C   . THR B 2 260 ? -23.455 48.331  -14.215 1.00 71.56 260 B 1 
ATOM 3386 O O   . THR B 2 260 ? -24.568 48.738  -14.565 1.00 75.70 260 B 1 
ATOM 3387 C CB  . THR B 2 260 ? -23.276 45.845  -13.939 1.00 72.73 260 B 1 
ATOM 3388 O OG1 . THR B 2 260 ? -22.446 45.727  -12.821 1.00 65.16 260 B 1 
ATOM 3389 C CG2 . THR B 2 260 ? -23.215 44.528  -14.703 1.00 67.47 260 B 1 
ATOM 3390 N N   . TRP B 2 261 ? -22.655 49.021  -13.398 1.00 80.76 261 B 1 
ATOM 3391 C CA  . TRP B 2 261 ? -23.006 50.339  -12.868 1.00 80.91 261 B 1 
ATOM 3392 C C   . TRP B 2 261 ? -23.061 51.410  -13.964 1.00 79.41 261 B 1 
ATOM 3393 O O   . TRP B 2 261 ? -24.073 52.114  -14.083 1.00 80.23 261 B 1 
ATOM 3394 C CB  . TRP B 2 261 ? -22.040 50.715  -11.752 1.00 83.02 261 B 1 
ATOM 3395 C CG  . TRP B 2 261 ? -22.433 51.942  -10.983 1.00 77.84 261 B 1 
ATOM 3396 C CD1 . TRP B 2 261 ? -23.495 52.043  -10.158 1.00 66.85 261 B 1 
ATOM 3397 C CD2 . TRP B 2 261 ? -21.764 53.240  -10.956 1.00 74.50 261 B 1 
ATOM 3398 N NE1 . TRP B 2 261 ? -23.524 53.319  -9.597  1.00 65.19 261 B 1 
ATOM 3399 C CE2 . TRP B 2 261 ? -22.474 54.076  -10.043 1.00 73.03 261 B 1 
ATOM 3400 C CE3 . TRP B 2 261 ? -20.615 53.777  -11.578 1.00 68.11 261 B 1 
ATOM 3401 C CZ2 . TRP B 2 261 ? -22.055 55.394  -9.751  1.00 74.23 261 B 1 
ATOM 3402 C CZ3 . TRP B 2 261 ? -20.200 55.086  -11.291 1.00 61.71 261 B 1 
ATOM 3403 C CH2 . TRP B 2 261 ? -20.916 55.887  -10.379 1.00 62.99 261 B 1 
ATOM 3404 N N   . GLN B 2 262 ? -22.056 51.479  -14.870 1.00 71.09 262 B 1 
ATOM 3405 C CA  . GLN B 2 262 ? -22.095 52.375  -16.034 1.00 68.63 262 B 1 
ATOM 3406 C C   . GLN B 2 262 ? -23.294 52.098  -16.950 1.00 66.94 262 B 1 
ATOM 3407 O O   . GLN B 2 262 ? -23.946 53.037  -17.419 1.00 71.22 262 B 1 
ATOM 3408 C CB  . GLN B 2 262 ? -20.813 52.254  -16.863 1.00 72.23 262 B 1 
ATOM 3409 C CG  . GLN B 2 262 ? -19.726 53.256  -16.455 1.00 65.65 262 B 1 
ATOM 3410 C CD  . GLN B 2 262 ? -18.619 53.369  -17.499 1.00 64.94 262 B 1 
ATOM 3411 O OE1 . GLN B 2 262 ? -18.566 52.646  -18.481 1.00 55.23 262 B 1 
ATOM 3412 N NE2 . GLN B 2 262 ? -17.713 54.313  -17.359 1.00 55.51 262 B 1 
ATOM 3413 N N   . ARG B 2 263 ? -23.624 50.809  -17.199 1.00 71.50 263 B 1 
ATOM 3414 C CA  . ARG B 2 263 ? -24.828 50.460  -17.973 1.00 70.55 263 B 1 
ATOM 3415 C C   . ARG B 2 263 ? -26.110 50.935  -17.291 1.00 69.24 263 B 1 
ATOM 3416 O O   . ARG B 2 263 ? -27.016 51.389  -17.992 1.00 72.11 263 B 1 
ATOM 3417 C CB  . ARG B 2 263 ? -24.898 48.951  -18.249 1.00 71.48 263 B 1 
ATOM 3418 C CG  . ARG B 2 263 ? -24.282 48.589  -19.610 1.00 66.34 263 B 1 
ATOM 3419 C CD  . ARG B 2 263 ? -24.485 47.103  -19.905 1.00 65.51 263 B 1 
ATOM 3420 N NE  . ARG B 2 263 ? -24.070 46.748  -21.279 1.00 57.13 263 B 1 
ATOM 3421 C CZ  . ARG B 2 263 ? -24.088 45.536  -21.825 1.00 53.62 263 B 1 
ATOM 3422 N NH1 . ARG B 2 263 ? -24.489 44.487  -21.157 1.00 48.26 263 B 1 
ATOM 3423 N NH2 . ARG B 2 263 ? -23.706 45.354  -23.059 1.00 49.37 263 B 1 
ATOM 3424 N N   . ARG B 2 264 ? -26.188 50.864  -15.955 1.00 74.70 264 B 1 
ATOM 3425 C CA  . ARG B 2 264 ? -27.329 51.413  -15.207 1.00 74.36 264 B 1 
ATOM 3426 C C   . ARG B 2 264 ? -27.395 52.934  -15.306 1.00 73.49 264 B 1 
ATOM 3427 O O   . ARG B 2 264 ? -28.476 53.447  -15.592 1.00 75.03 264 B 1 
ATOM 3428 C CB  . ARG B 2 264 ? -27.304 50.968  -13.741 1.00 74.06 264 B 1 
ATOM 3429 C CG  . ARG B 2 264 ? -28.184 49.733  -13.528 1.00 67.65 264 B 1 
ATOM 3430 C CD  . ARG B 2 264 ? -28.238 49.382  -12.040 1.00 66.26 264 B 1 
ATOM 3431 N NE  . ARG B 2 264 ? -29.190 48.290  -11.768 1.00 58.00 264 B 1 
ATOM 3432 C CZ  . ARG B 2 264 ? -29.416 47.723  -10.603 1.00 55.27 264 B 1 
ATOM 3433 N NH1 . ARG B 2 264 ? -28.768 48.096  -9.529  1.00 49.79 264 B 1 
ATOM 3434 N NH2 . ARG B 2 264 ? -30.300 46.771  -10.495 1.00 50.45 264 B 1 
ATOM 3435 N N   . GLN B 2 265 ? -26.265 53.655  -15.156 1.00 69.93 265 B 1 
ATOM 3436 C CA  . GLN B 2 265 ? -26.248 55.113  -15.321 1.00 69.79 265 B 1 
ATOM 3437 C C   . GLN B 2 265 ? -26.639 55.543  -16.742 1.00 67.04 265 B 1 
ATOM 3438 O O   . GLN B 2 265 ? -27.430 56.474  -16.898 1.00 70.67 265 B 1 
ATOM 3439 C CB  . GLN B 2 265 ? -24.878 55.688  -14.968 1.00 73.51 265 B 1 
ATOM 3440 C CG  . GLN B 2 265 ? -24.687 55.891  -13.456 1.00 68.64 265 B 1 
ATOM 3441 C CD  . GLN B 2 265 ? -23.571 56.896  -13.167 1.00 65.01 265 B 1 
ATOM 3442 O OE1 . GLN B 2 265 ? -22.784 57.261  -14.027 1.00 55.43 265 B 1 
ATOM 3443 N NE2 . GLN B 2 265 ? -23.478 57.407  -11.955 1.00 56.88 265 B 1 
ATOM 3444 N N   . ARG B 2 266 ? -26.156 54.841  -17.788 1.00 75.06 266 B 1 
ATOM 3445 C CA  . ARG B 2 266 ? -26.574 55.136  -19.171 1.00 76.96 266 B 1 
ATOM 3446 C C   . ARG B 2 266 ? -28.063 54.891  -19.409 1.00 75.34 266 B 1 
ATOM 3447 O O   . ARG B 2 266 ? -28.664 55.647  -20.166 1.00 75.41 266 B 1 
ATOM 3448 C CB  . ARG B 2 266 ? -25.747 54.345  -20.188 1.00 77.06 266 B 1 
ATOM 3449 C CG  . ARG B 2 266 ? -24.428 55.052  -20.529 1.00 69.17 266 B 1 
ATOM 3450 C CD  . ARG B 2 266 ? -23.715 54.310  -21.664 1.00 67.73 266 B 1 
ATOM 3451 N NE  . ARG B 2 266 ? -22.483 55.008  -22.085 1.00 58.14 266 B 1 
ATOM 3452 C CZ  . ARG B 2 266 ? -21.646 54.626  -23.043 1.00 54.85 266 B 1 
ATOM 3453 N NH1 . ARG B 2 266 ? -21.851 53.542  -23.742 1.00 49.61 266 B 1 
ATOM 3454 N NH2 . ARG B 2 266 ? -20.585 55.330  -23.317 1.00 48.85 266 B 1 
ATOM 3455 N N   . LYS B 2 267 ? -28.656 53.862  -18.800 1.00 72.98 267 B 1 
ATOM 3456 C CA  . LYS B 2 267 ? -30.110 53.657  -18.883 1.00 74.95 267 B 1 
ATOM 3457 C C   . LYS B 2 267 ? -30.876 54.765  -18.160 1.00 73.45 267 B 1 
ATOM 3458 O O   . LYS B 2 267 ? -31.826 55.286  -18.736 1.00 72.35 267 B 1 
ATOM 3459 C CB  . LYS B 2 267 ? -30.532 52.276  -18.370 1.00 74.14 267 B 1 
ATOM 3460 C CG  . LYS B 2 267 ? -30.609 51.244  -19.510 1.00 67.87 267 B 1 
ATOM 3461 C CD  . LYS B 2 267 ? -31.230 49.930  -19.013 1.00 65.59 267 B 1 
ATOM 3462 C CE  . LYS B 2 267 ? -31.461 48.964  -20.186 1.00 56.78 267 B 1 
ATOM 3463 N NZ  . LYS B 2 267 ? -32.175 47.728  -19.770 1.00 52.98 267 B 1 
ATOM 3464 N N   . SER B 2 268 ? -30.438 55.180  -16.979 1.00 71.44 268 B 1 
ATOM 3465 C CA  . SER B 2 268 ? -31.093 56.247  -16.208 1.00 73.34 268 B 1 
ATOM 3466 C C   . SER B 2 268 ? -31.054 57.604  -16.917 1.00 70.38 268 B 1 
ATOM 3467 O O   . SER B 2 268 ? -32.028 58.346  -16.853 1.00 68.11 268 B 1 
ATOM 3468 C CB  . SER B 2 268 ? -30.450 56.361  -14.829 1.00 75.89 268 B 1 
ATOM 3469 O OG  . SER B 2 268 ? -31.188 57.245  -14.013 1.00 65.67 268 B 1 
ATOM 3470 N N   . ARG B 2 269 ? -29.958 57.924  -17.650 1.00 64.36 269 B 1 
ATOM 3471 C CA  . ARG B 2 269 ? -29.884 59.159  -18.460 1.00 67.51 269 B 1 
ATOM 3472 C C   . ARG B 2 269 ? -30.738 59.142  -19.730 1.00 63.23 269 B 1 
ATOM 3473 O O   . ARG B 2 269 ? -30.906 60.196  -20.327 1.00 63.43 269 B 1 
ATOM 3474 C CB  . ARG B 2 269 ? -28.434 59.486  -18.832 1.00 70.64 269 B 1 
ATOM 3475 C CG  . ARG B 2 269 ? -27.677 60.177  -17.691 1.00 66.14 269 B 1 
ATOM 3476 C CD  . ARG B 2 269 ? -26.312 60.646  -18.211 1.00 65.28 269 B 1 
ATOM 3477 N NE  . ARG B 2 269 ? -25.543 61.341  -17.161 1.00 56.20 269 B 1 
ATOM 3478 C CZ  . ARG B 2 269 ? -24.351 61.904  -17.310 1.00 52.81 269 B 1 
ATOM 3479 N NH1 . ARG B 2 269 ? -23.721 61.899  -18.455 1.00 46.65 269 B 1 
ATOM 3480 N NH2 . ARG B 2 269 ? -23.764 62.489  -16.302 1.00 47.02 269 B 1 
ATOM 3481 N N   . ARG B 2 270 ? -31.214 57.986  -20.193 1.00 61.34 270 B 1 
ATOM 3482 C CA  . ARG B 2 270 ? -32.116 57.921  -21.360 1.00 64.70 270 B 1 
ATOM 3483 C C   . ARG B 2 270 ? -33.593 58.086  -20.992 1.00 61.46 270 B 1 
ATOM 3484 O O   . ARG B 2 270 ? -34.407 58.189  -21.906 1.00 61.18 270 B 1 
ATOM 3485 C CB  . ARG B 2 270 ? -31.920 56.619  -22.143 1.00 67.65 270 B 1 
ATOM 3486 C CG  . ARG B 2 270 ? -30.843 56.741  -23.225 1.00 62.34 270 B 1 
ATOM 3487 C CD  . ARG B 2 270 ? -30.848 55.471  -24.080 1.00 62.30 270 B 1 
ATOM 3488 N NE  . ARG B 2 270 ? -29.878 55.557  -25.189 1.00 53.55 270 B 1 
ATOM 3489 C CZ  . ARG B 2 270 ? -29.690 54.645  -26.134 1.00 49.24 270 B 1 
ATOM 3490 N NH1 . ARG B 2 270 ? -30.370 53.530  -26.160 1.00 44.49 270 B 1 
ATOM 3491 N NH2 . ARG B 2 270 ? -28.814 54.840  -27.080 1.00 45.12 270 B 1 
ATOM 3492 N N   . THR B 2 271 ? -33.918 58.042  -19.718 1.00 60.34 271 B 1 
ATOM 3493 C CA  . THR B 2 271 ? -35.302 58.206  -19.238 1.00 60.07 271 B 1 
ATOM 3494 C C   . THR B 2 271 ? -35.621 59.622  -18.748 1.00 57.61 271 B 1 
ATOM 3495 O O   . THR B 2 271 ? -36.724 59.822  -18.243 1.00 53.94 271 B 1 
ATOM 3496 C CB  . THR B 2 271 ? -35.672 57.180  -18.149 1.00 60.21 271 B 1 
ATOM 3497 O OG1 . THR B 2 271 ? -34.540 56.610  -17.528 1.00 56.02 271 B 1 
ATOM 3498 C CG2 . THR B 2 271 ? -36.462 56.021  -18.752 1.00 55.73 271 B 1 
ATOM 3499 N N   . ILE B 2 272 ? -34.680 60.582  -18.887 1.00 65.90 272 B 1 
ATOM 3500 C CA  . ILE B 2 272 ? -34.928 62.017  -18.677 1.00 61.01 272 B 1 
ATOM 3501 C C   . ILE B 2 272 ? -35.055 62.682  -20.046 1.00 53.57 272 B 1 
ATOM 3502 O O   . ILE B 2 272 ? -34.201 62.407  -20.915 1.00 45.81 272 B 1 
ATOM 3503 C CB  . ILE B 2 272 ? -33.848 62.667  -17.790 1.00 59.51 272 B 1 
ATOM 3504 C CG1 . ILE B 2 272 ? -33.775 61.958  -16.417 1.00 56.70 272 B 1 
ATOM 3505 C CG2 . ILE B 2 272 ? -34.159 64.164  -17.607 1.00 55.32 272 B 1 
ATOM 3506 C CD1 . ILE B 2 272 ? -32.673 62.498  -15.483 1.00 52.24 272 B 1 
ATOM 3507 O OXT . ILE B 2 272 ? -36.039 63.449  -20.177 1.00 52.48 272 B 1 
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