# 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_d2-st9
#
_entry.id d2-st9
#
loop_
_atom_type.symbol
C  
FE 
N  
O  
P  
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" 
Fe                    55.845   FE  . "FE (III) ION"        "[Fe+3]"                                                                                                                             ? NON-POLYMER         
"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" 
"C39 H70 N7 O17 P3 S" 1033.996 ST9 . "STEAROYL-COENZYME A" CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O ? non-polymer         
"C4 H9 N O3"          119.119  THR y THREONINE             C[C@H]([C@@H](C(=O)O)N)O                                                                                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"       204.225  TRP y TRYPTOPHAN            c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"         181.189  TYR y TYROSINE              c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"         117.146  VAL y VALINE                CC(C)[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n TRP 1   
1 n ARG 2   
1 n ASN 3   
1 n VAL 4   
1 n ILE 5   
1 n LEU 6   
1 n PHE 7   
1 n VAL 8   
1 n TYR 9   
1 n LEU 10  
1 n HIS 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n VAL 15  
1 n TYR 16  
1 n GLY 17  
1 n ALA 18  
1 n TYR 19  
1 n LEU 20  
1 n MET 21  
1 n LEU 22  
1 n THR 23  
1 n SER 24  
1 n ALA 25  
1 n LYS 26  
1 n ILE 27  
1 n ILE 28  
1 n THR 29  
1 n THR 30  
1 n VAL 31  
1 n PHE 32  
1 n ALA 33  
1 n VAL 34  
1 n LEU 35  
1 n LEU 36  
1 n TYR 37  
1 n GLN 38  
1 n ALA 39  
1 n GLY 40  
1 n GLY 41  
1 n LEU 42  
1 n GLY 43  
1 n ILE 44  
1 n THR 45  
1 n ALA 46  
1 n GLY 47  
1 n ALA 48  
1 n HIS 49  
1 n ARG 50  
1 n LEU 51  
1 n TRP 52  
1 n ALA 53  
1 n HIS 54  
1 n ARG 55  
1 n SER 56  
1 n TYR 57  
1 n LYS 58  
1 n ALA 59  
1 n LYS 60  
1 n TRP 61  
1 n PRO 62  
1 n LEU 63  
1 n ARG 64  
1 n LEU 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n ILE 69  
1 n PHE 70  
1 n ASN 71  
1 n THR 72  
1 n LEU 73  
1 n ALA 74  
1 n PHE 75  
1 n GLN 76  
1 n ASN 77  
1 n ASP 78  
1 n VAL 79  
1 n CYS 80  
1 n GLU 81  
1 n TRP 82  
1 n ALA 83  
1 n ARG 84  
1 n ASP 85  
1 n HIS 86  
1 n ARG 87  
1 n VAL 88  
1 n HIS 89  
1 n HIS 90  
1 n LYS 91  
1 n PHE 92  
1 n SER 93  
1 n GLU 94  
1 n THR 95  
1 n ASP 96  
1 n ALA 97  
1 n ASP 98  
1 n PRO 99  
1 n HIS 100 
1 n ASN 101 
1 n ALA 102 
1 n THR 103 
1 n ARG 104 
1 n GLY 105 
1 n PHE 106 
1 n PHE 107 
1 n PHE 108 
1 n SER 109 
1 n HIS 110 
1 n VAL 111 
1 n GLY 112 
1 n TRP 113 
1 n LEU 114 
1 n LEU 115 
1 n VAL 116 
1 n ARG 117 
1 n LYS 118 
1 n HIS 119 
1 n PRO 120 
1 n ASP 121 
1 n VAL 122 
1 n LYS 123 
1 n GLU 124 
1 n LYS 125 
1 n GLY 126 
1 n LYS 127 
1 n THR 128 
1 n ILE 129 
1 n ASP 130 
1 n MET 131 
1 n SER 132 
1 n ASP 133 
1 n LEU 134 
1 n GLU 135 
1 n ALA 136 
1 n ASP 137 
1 n PRO 138 
1 n PHE 139 
1 n LEU 140 
1 n ARG 141 
1 n PHE 142 
1 n GLN 143 
1 n LYS 144 
1 n LYS 145 
1 n TYR 146 
1 n TYR 147 
1 n LEU 148 
1 n LEU 149 
1 n VAL 150 
1 n MET 151 
1 n PRO 152 
1 n LEU 153 
1 n LEU 154 
1 n CYS 155 
1 n PHE 156 
1 n VAL 157 
1 n LEU 158 
1 n PRO 159 
1 n THR 160 
1 n LEU 161 
1 n VAL 162 
1 n PRO 163 
1 n VAL 164 
1 n TYR 165 
1 n LEU 166 
1 n TRP 167 
1 n GLY 168 
1 n GLU 169 
1 n THR 170 
1 n TRP 171 
1 n SER 172 
1 n ASN 173 
1 n ALA 174 
1 n TRP 175 
1 n PHE 176 
1 n VAL 177 
1 n VAL 178 
1 n ALA 179 
1 n MET 180 
1 n PHE 181 
1 n ARG 182 
1 n TYR 183 
1 n THR 184 
1 n PHE 185 
1 n THR 186 
1 n LEU 187 
1 n ASN 188 
1 n MET 189 
1 n THR 190 
1 n TRP 191 
1 n LEU 192 
1 n VAL 193 
1 n ASN 194 
1 n SER 195 
1 n ALA 196 
1 n ALA 197 
1 n HIS 198 
1 n PHE 199 
1 n TRP 200 
1 n GLY 201 
1 n ASN 202 
1 n ARG 203 
1 n PRO 204 
1 n TYR 205 
1 n ASP 206 
1 n LYS 207 
1 n TYR 208 
1 n ILE 209 
1 n ASN 210 
1 n PRO 211 
1 n ALA 212 
1 n GLU 213 
1 n ASN 214 
1 n LEU 215 
1 n GLY 216 
1 n VAL 217 
1 n ALA 218 
1 n VAL 219 
1 n PHE 220 
1 n ALA 221 
1 n LEU 222 
1 n GLY 223 
1 n GLU 224 
1 n GLY 225 
1 n TRP 226 
1 n HIS 227 
1 n ASN 228 
1 n TYR 229 
1 n HIS 230 
1 n HIS 231 
1 n VAL 232 
1 n PHE 233 
1 n PRO 234 
1 n TRP 235 
1 n ASP 236 
1 n TYR 237 
1 n LYS 238 
1 n THR 239 
1 n ALA 240 
1 n GLU 241 
1 n LEU 242 
1 n GLY 243 
1 n ASN 244 
1 n TYR 245 
1 n ARG 246 
1 n THR 247 
1 n ASN 248 
1 n LEU 249 
1 n THR 250 
1 n THR 251 
1 n ALA 252 
1 n PHE 253 
1 n ILE 254 
1 n ASP 255 
1 n PHE 256 
1 n PHE 257 
1 n SER 258 
1 n ARG 259 
1 n ILE 260 
1 n GLY 261 
1 n TRP 262 
1 n ALA 263 
1 n TYR 264 
1 n ASP 265 
1 n LEU 266 
1 n LYS 267 
1 n THR 268 
1 n VAL 269 
1 n PRO 270 
1 n LEU 271 
1 n SER 272 
1 n MET 273 
1 n VAL 274 
1 n LYS 275 
1 n ARG 276 
1 n ARG 277 
1 n VAL 278 
1 n GLU 279 
1 n ARG 280 
1 n THR 281 
1 n GLY 282 
1 n ASP 283 
1 n GLY 284 
1 n SER 285 
1 n HIS 286 
#
_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 @ 2025-05-28 12:00:01)"
_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 92.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A TRP 1   2 71.54 1 1   
A ARG 2   2 77.26 1 2   
A ASN 3   2 89.99 1 3   
A VAL 4   2 92.30 1 4   
A ILE 5   2 91.38 1 5   
A LEU 6   2 90.11 1 6   
A PHE 7   2 93.44 1 7   
A VAL 8   2 94.43 1 8   
A TYR 9   2 90.28 1 9   
A LEU 10  2 93.62 1 10  
A HIS 11  2 95.03 1 11  
A LEU 12  2 93.88 1 12  
A ALA 13  2 95.76 1 13  
A ALA 14  2 96.20 1 14  
A VAL 15  2 95.23 1 15  
A TYR 16  2 94.21 1 16  
A GLY 17  2 95.92 1 17  
A ALA 18  2 95.84 1 18  
A TYR 19  2 93.35 1 19  
A LEU 20  2 93.85 1 20  
A MET 21  2 90.02 1 21  
A LEU 22  2 90.45 1 22  
A THR 23  2 88.65 1 23  
A SER 24  2 88.71 1 24  
A ALA 25  2 93.37 1 25  
A LYS 26  2 90.53 1 26  
A ILE 27  2 89.12 1 27  
A ILE 28  2 88.68 1 28  
A THR 29  2 94.33 1 29  
A THR 30  2 93.81 1 30  
A VAL 31  2 95.48 1 31  
A PHE 32  2 96.00 1 32  
A ALA 33  2 96.34 1 33  
A VAL 34  2 95.22 1 34  
A LEU 35  2 92.70 1 35  
A LEU 36  2 95.19 1 36  
A TYR 37  2 94.82 1 37  
A GLN 38  2 91.13 1 38  
A ALA 39  2 97.04 1 39  
A GLY 40  2 97.17 1 40  
A GLY 41  2 97.38 1 41  
A LEU 42  2 96.38 1 42  
A GLY 43  2 97.19 1 43  
A ILE 44  2 95.55 1 44  
A THR 45  2 95.04 1 45  
A ALA 46  2 96.77 1 46  
A GLY 47  2 96.93 1 47  
A ALA 48  2 97.20 1 48  
A HIS 49  2 95.98 1 49  
A ARG 50  2 94.81 1 50  
A LEU 51  2 96.25 1 51  
A TRP 52  2 96.60 1 52  
A ALA 53  2 97.04 1 53  
A HIS 54  2 95.25 1 54  
A ARG 55  2 85.33 1 55  
A SER 56  2 95.28 1 56  
A TYR 57  2 97.05 1 57  
A LYS 58  2 91.83 1 58  
A ALA 59  2 96.02 1 59  
A LYS 60  2 89.31 1 60  
A TRP 61  2 91.55 1 61  
A PRO 62  2 95.62 1 62  
A LEU 63  2 96.16 1 63  
A ARG 64  2 90.48 1 64  
A LEU 65  2 94.85 1 65  
A LEU 66  2 95.38 1 66  
A LEU 67  2 96.44 1 67  
A VAL 68  2 94.92 1 68  
A ILE 69  2 95.70 1 69  
A PHE 70  2 96.32 1 70  
A ASN 71  2 94.72 1 71  
A THR 72  2 96.07 1 72  
A LEU 73  2 93.35 1 73  
A ALA 74  2 96.22 1 74  
A PHE 75  2 93.22 1 75  
A GLN 76  2 93.65 1 76  
A ASN 77  2 91.98 1 77  
A ASP 78  2 94.52 1 78  
A VAL 79  2 96.54 1 79  
A CYS 80  2 95.18 1 80  
A GLU 81  2 91.38 1 81  
A TRP 82  2 96.81 1 82  
A ALA 83  2 97.18 1 83  
A ARG 84  2 89.16 1 84  
A ASP 85  2 95.68 1 85  
A HIS 86  2 95.83 1 86  
A ARG 87  2 95.49 1 87  
A VAL 88  2 94.68 1 88  
A HIS 89  2 95.05 1 89  
A HIS 90  2 94.49 1 90  
A LYS 91  2 90.80 1 91  
A PHE 92  2 94.17 1 92  
A SER 93  2 92.01 1 93  
A GLU 94  2 86.62 1 94  
A THR 95  2 92.73 1 95  
A ASP 96  2 92.29 1 96  
A ALA 97  2 95.08 1 97  
A ASP 98  2 95.04 1 98  
A PRO 99  2 95.63 1 99  
A HIS 100 2 92.19 1 100 
A ASN 101 2 92.59 1 101 
A ALA 102 2 94.33 1 102 
A THR 103 2 90.94 1 103 
A ARG 104 2 90.10 1 104 
A GLY 105 2 95.16 1 105 
A PHE 106 2 94.16 1 106 
A PHE 107 2 94.61 1 107 
A PHE 108 2 95.50 1 108 
A SER 109 2 94.26 1 109 
A HIS 110 2 94.30 1 110 
A VAL 111 2 94.70 1 111 
A GLY 112 2 95.68 1 112 
A TRP 113 2 95.82 1 113 
A LEU 114 2 95.00 1 114 
A LEU 115 2 93.70 1 115 
A VAL 116 2 92.21 1 116 
A ARG 117 2 80.78 1 117 
A LYS 118 2 93.46 1 118 
A HIS 119 2 93.11 1 119 
A PRO 120 2 95.52 1 120 
A ASP 121 2 92.96 1 121 
A VAL 122 2 95.46 1 122 
A LYS 123 2 91.10 1 123 
A GLU 124 2 84.76 1 124 
A LYS 125 2 88.61 1 125 
A GLY 126 2 93.81 1 126 
A LYS 127 2 84.35 1 127 
A THR 128 2 91.90 1 128 
A ILE 129 2 91.40 1 129 
A ASP 130 2 92.35 1 130 
A MET 131 2 92.88 1 131 
A SER 132 2 94.10 1 132 
A ASP 133 2 93.28 1 133 
A LEU 134 2 93.85 1 134 
A GLU 135 2 87.23 1 135 
A ALA 136 2 93.59 1 136 
A ASP 137 2 92.75 1 137 
A PRO 138 2 94.60 1 138 
A PHE 139 2 93.01 1 139 
A LEU 140 2 94.78 1 140 
A ARG 141 2 86.27 1 141 
A PHE 142 2 91.53 1 142 
A GLN 143 2 94.43 1 143 
A LYS 144 2 90.12 1 144 
A LYS 145 2 89.72 1 145 
A TYR 146 2 93.36 1 146 
A TYR 147 2 95.18 1 147 
A LEU 148 2 91.11 1 148 
A LEU 149 2 90.66 1 149 
A VAL 150 2 93.12 1 150 
A MET 151 2 90.91 1 151 
A PRO 152 2 95.38 1 152 
A LEU 153 2 91.31 1 153 
A LEU 154 2 93.10 1 154 
A CYS 155 2 95.58 1 155 
A PHE 156 2 94.17 1 156 
A VAL 157 2 95.31 1 157 
A LEU 158 2 91.03 1 158 
A PRO 159 2 95.17 1 159 
A THR 160 2 93.81 1 160 
A LEU 161 2 93.43 1 161 
A VAL 162 2 94.85 1 162 
A PRO 163 2 95.47 1 163 
A VAL 164 2 94.58 1 164 
A TYR 165 2 89.94 1 165 
A LEU 166 2 92.16 1 166 
A TRP 167 2 94.00 1 167 
A GLY 168 2 92.92 1 168 
A GLU 169 2 93.04 1 169 
A THR 170 2 91.85 1 170 
A TRP 171 2 92.64 1 171 
A SER 172 2 93.47 1 172 
A ASN 173 2 93.19 1 173 
A ALA 174 2 95.42 1 174 
A TRP 175 2 94.37 1 175 
A PHE 176 2 95.10 1 176 
A VAL 177 2 95.35 1 177 
A VAL 178 2 94.63 1 178 
A ALA 179 2 96.16 1 179 
A MET 180 2 94.25 1 180 
A PHE 181 2 94.77 1 181 
A ARG 182 2 90.91 1 182 
A TYR 183 2 96.65 1 183 
A THR 184 2 96.03 1 184 
A PHE 185 2 95.76 1 185 
A THR 186 2 95.79 1 186 
A LEU 187 2 96.07 1 187 
A ASN 188 2 95.05 1 188 
A MET 189 2 93.55 1 189 
A THR 190 2 95.39 1 190 
A TRP 191 2 96.99 1 191 
A LEU 192 2 96.16 1 192 
A VAL 193 2 95.45 1 193 
A ASN 194 2 92.73 1 194 
A SER 195 2 95.23 1 195 
A ALA 196 2 96.22 1 196 
A ALA 197 2 95.70 1 197 
A HIS 198 2 93.72 1 198 
A PHE 199 2 92.48 1 199 
A TRP 200 2 90.25 1 200 
A GLY 201 2 95.29 1 201 
A ASN 202 2 89.26 1 202 
A ARG 203 2 91.94 1 203 
A PRO 204 2 94.80 1 204 
A TYR 205 2 94.87 1 205 
A ASP 206 2 95.19 1 206 
A LYS 207 2 90.95 1 207 
A TYR 208 2 92.04 1 208 
A ILE 209 2 93.00 1 209 
A ASN 210 2 91.56 1 210 
A PRO 211 2 95.90 1 211 
A ALA 212 2 96.20 1 212 
A GLU 213 2 94.18 1 213 
A ASN 214 2 93.88 1 214 
A LEU 215 2 92.39 1 215 
A GLY 216 2 95.12 1 216 
A VAL 217 2 95.56 1 217 
A ALA 218 2 95.41 1 218 
A VAL 219 2 93.90 1 219 
A PHE 220 2 91.38 1 220 
A ALA 221 2 95.31 1 221 
A LEU 222 2 94.34 1 222 
A GLY 223 2 93.85 1 223 
A GLU 224 2 92.88 1 224 
A GLY 225 2 94.86 1 225 
A TRP 226 2 92.88 1 226 
A HIS 227 2 92.84 1 227 
A ASN 228 2 94.23 1 228 
A TYR 229 2 95.69 1 229 
A HIS 230 2 95.52 1 230 
A HIS 231 2 94.67 1 231 
A VAL 232 2 95.38 1 232 
A PHE 233 2 95.57 1 233 
A PRO 234 2 95.96 1 234 
A TRP 235 2 89.39 1 235 
A ASP 236 2 94.95 1 236 
A TYR 237 2 95.65 1 237 
A LYS 238 2 92.01 1 238 
A THR 239 2 91.76 1 239 
A ALA 240 2 93.64 1 240 
A GLU 241 2 89.44 1 241 
A LEU 242 2 79.50 1 242 
A GLY 243 2 77.61 1 243 
A ASN 244 2 73.83 1 244 
A TYR 245 2 83.04 1 245 
A ARG 246 2 72.72 1 246 
A THR 247 2 87.36 1 247 
A ASN 248 2 89.69 1 248 
A LEU 249 2 90.21 1 249 
A THR 250 2 94.14 1 250 
A THR 251 2 93.62 1 251 
A ALA 252 2 95.67 1 252 
A PHE 253 2 96.12 1 253 
A ILE 254 2 95.49 1 254 
A ASP 255 2 94.19 1 255 
A PHE 256 2 93.67 1 256 
A PHE 257 2 95.38 1 257 
A SER 258 2 93.60 1 258 
A ARG 259 2 82.38 1 259 
A ILE 260 2 87.91 1 260 
A GLY 261 2 94.34 1 261 
A TRP 262 2 92.25 1 262 
A ALA 263 2 95.97 1 263 
A TYR 264 2 94.68 1 264 
A ASP 265 2 92.36 1 265 
A LEU 266 2 93.94 1 266 
A LYS 267 2 90.26 1 267 
A THR 268 2 89.74 1 268 
A VAL 269 2 93.62 1 269 
A PRO 270 2 94.37 1 270 
A LEU 271 2 85.44 1 271 
A SER 272 2 92.97 1 272 
A MET 273 2 91.58 1 273 
A VAL 274 2 94.45 1 274 
A LYS 275 2 84.20 1 275 
A ARG 276 2 81.36 1 276 
A ARG 277 2 92.09 1 277 
A VAL 278 2 94.22 1 278 
A GLU 279 2 86.97 1 279 
A ARG 280 2 83.20 1 280 
A THR 281 2 93.45 1 281 
A GLY 282 2 94.65 1 282 
A ASP 283 2 89.39 1 283 
A GLY 284 2 92.04 1 284 
A SER 285 2 90.12 1 285 
A HIS 286 2 85.51 1 286 
B FE  .   2 96.61 1 287 
C FE  .   2 95.56 1 288 
D ST9 .   2 89.77 1 289 
#
_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 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 FE  . 1 B 
C 1 3 FE  . 1 C 
D 1 4 ST9 . 1 D 
#
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 TRP . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n HIS . 286 A 286 
#
_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 
3 C 
4 D 
#
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   . TRP A 1 1   ? 18.734  3.888   -13.214 1.00 79.36 1   A 1 
ATOM   2    C  CA  . TRP A 1 1   ? 18.511  5.252   -12.730 1.00 84.91 1   A 1 
ATOM   3    C  C   . TRP A 1 1   ? 17.146  5.824   -13.088 1.00 88.41 1   A 1 
ATOM   4    O  O   . TRP A 1 1   ? 16.756  6.883   -12.603 1.00 85.03 1   A 1 
ATOM   5    C  CB  . TRP A 1 1   ? 19.596  6.199   -13.256 1.00 77.17 1   A 1 
ATOM   6    C  CG  . TRP A 1 1   ? 20.943  5.950   -12.646 1.00 73.72 1   A 1 
ATOM   7    C  CD1 . TRP A 1 1   ? 21.996  5.293   -13.202 1.00 67.00 1   A 1 
ATOM   8    C  CD2 . TRP A 1 1   ? 21.371  6.347   -11.329 1.00 67.79 1   A 1 
ATOM   9    N  NE1 . TRP A 1 1   ? 23.060  5.251   -12.328 1.00 62.26 1   A 1 
ATOM   10   C  CE2 . TRP A 1 1   ? 22.702  5.890   -11.173 1.00 65.26 1   A 1 
ATOM   11   C  CE3 . TRP A 1 1   ? 20.758  7.052   -10.287 1.00 62.66 1   A 1 
ATOM   12   C  CZ2 . TRP A 1 1   ? 23.424  6.114   -9.999  1.00 63.52 1   A 1 
ATOM   13   C  CZ3 . TRP A 1 1   ? 21.482  7.272   -9.122  1.00 62.40 1   A 1 
ATOM   14   C  CH2 . TRP A 1 1   ? 22.798  6.808   -8.989  1.00 62.06 1   A 1 
ATOM   15   N  N   . ARG A 1 2   ? 16.408  5.137   -13.939 1.00 91.29 2   A 1 
ATOM   16   C  CA  . ARG A 1 2   ? 15.089  5.605   -14.355 1.00 92.10 2   A 1 
ATOM   17   C  C   . ARG A 1 2   ? 14.164  5.819   -13.158 1.00 93.62 2   A 1 
ATOM   18   O  O   . ARG A 1 2   ? 13.515  6.858   -13.045 1.00 92.37 2   A 1 
ATOM   19   C  CB  . ARG A 1 2   ? 14.451  4.597   -15.315 1.00 89.33 2   A 1 
ATOM   20   C  CG  . ARG A 1 2   ? 13.092  5.032   -15.848 1.00 77.13 2   A 1 
ATOM   21   C  CD  . ARG A 1 2   ? 12.433  3.914   -16.641 1.00 74.88 2   A 1 
ATOM   22   N  NE  . ARG A 1 2   ? 12.183  2.739   -15.812 1.00 65.99 2   A 1 
ATOM   23   C  CZ  . ARG A 1 2   ? 11.682  1.597   -16.264 1.00 61.98 2   A 1 
ATOM   24   N  NH1 . ARG A 1 2   ? 11.382  1.459   -17.546 1.00 56.24 2   A 1 
ATOM   25   N  NH2 . ARG A 1 2   ? 11.483  0.584   -15.433 1.00 54.94 2   A 1 
ATOM   26   N  N   . ASN A 1 3   ? 14.114  4.847   -12.257 1.00 93.20 3   A 1 
ATOM   27   C  CA  . ASN A 1 3   ? 13.249  4.953   -11.084 1.00 93.57 3   A 1 
ATOM   28   C  C   . ASN A 1 3   ? 13.712  6.039   -10.120 1.00 94.51 3   A 1 
ATOM   29   O  O   . ASN A 1 3   ? 12.895  6.731   -9.517  1.00 92.70 3   A 1 
ATOM   30   C  CB  . ASN A 1 3   ? 13.172  3.613   -10.345 1.00 91.55 3   A 1 
ATOM   31   C  CG  . ASN A 1 3   ? 12.389  2.570   -11.114 1.00 91.10 3   A 1 
ATOM   32   O  OD1 . ASN A 1 3   ? 12.000  2.782   -12.259 1.00 80.93 3   A 1 
ATOM   33   N  ND2 . ASN A 1 3   ? 12.155  1.428   -10.479 1.00 82.37 3   A 1 
ATOM   34   N  N   . VAL A 1 4   ? 15.019  6.196   -9.976  1.00 94.54 4   A 1 
ATOM   35   C  CA  . VAL A 1 4   ? 15.567  7.218   -9.091  1.00 94.15 4   A 1 
ATOM   36   C  C   . VAL A 1 4   ? 15.127  8.599   -9.572  1.00 95.05 4   A 1 
ATOM   37   O  O   . VAL A 1 4   ? 14.643  9.418   -8.789  1.00 94.47 4   A 1 
ATOM   38   C  CB  . VAL A 1 4   ? 17.111  7.161   -9.051  1.00 92.66 4   A 1 
ATOM   39   C  CG1 . VAL A 1 4   ? 17.659  8.320   -8.222  1.00 87.43 4   A 1 
ATOM   40   C  CG2 . VAL A 1 4   ? 17.564  5.836   -8.459  1.00 87.78 4   A 1 
ATOM   41   N  N   . ILE A 1 5   ? 15.296  8.854   -10.870 1.00 95.15 5   A 1 
ATOM   42   C  CA  . ILE A 1 5   ? 14.916  10.132  -11.460 1.00 95.15 5   A 1 
ATOM   43   C  C   . ILE A 1 5   ? 13.419  10.385  -11.296 1.00 95.53 5   A 1 
ATOM   44   O  O   . ILE A 1 5   ? 12.998  11.487  -10.935 1.00 94.90 5   A 1 
ATOM   45   C  CB  . ILE A 1 5   ? 15.286  10.177  -12.959 1.00 93.84 5   A 1 
ATOM   46   C  CG1 . ILE A 1 5   ? 16.809  10.091  -13.116 1.00 88.81 5   A 1 
ATOM   47   C  CG2 . ILE A 1 5   ? 14.752  11.452  -13.599 1.00 87.62 5   A 1 
ATOM   48   C  CD1 . ILE A 1 5   ? 17.274  9.992   -14.557 1.00 80.05 5   A 1 
ATOM   49   N  N   . LEU A 1 6   ? 12.625  9.363   -11.553 1.00 95.55 6   A 1 
ATOM   50   C  CA  . LEU A 1 6   ? 11.173  9.479   -11.445 1.00 95.58 6   A 1 
ATOM   51   C  C   . LEU A 1 6   ? 10.720  9.806   -10.023 1.00 96.30 6   A 1 
ATOM   52   O  O   . LEU A 1 6   ? 9.889   10.691  -9.815  1.00 95.63 6   A 1 
ATOM   53   C  CB  . LEU A 1 6   ? 10.501  8.193   -11.934 1.00 94.49 6   A 1 
ATOM   54   C  CG  . LEU A 1 6   ? 8.970   8.187   -11.945 1.00 84.66 6   A 1 
ATOM   55   C  CD1 . LEU A 1 6   ? 8.471   7.424   -13.163 1.00 78.89 6   A 1 
ATOM   56   C  CD2 . LEU A 1 6   ? 8.448   7.539   -10.676 1.00 79.81 6   A 1 
ATOM   57   N  N   . PHE A 1 7   ? 11.261  9.103   -9.036  1.00 96.29 7   A 1 
ATOM   58   C  CA  . PHE A 1 7   ? 10.870  9.356   -7.651  1.00 96.42 7   A 1 
ATOM   59   C  C   . PHE A 1 7   ? 11.396  10.687  -7.123  1.00 96.57 7   A 1 
ATOM   60   O  O   . PHE A 1 7   ? 10.766  11.307  -6.264  1.00 95.38 7   A 1 
ATOM   61   C  CB  . PHE A 1 7   ? 11.312  8.196   -6.752  1.00 95.84 7   A 1 
ATOM   62   C  CG  . PHE A 1 7   ? 10.393  6.999   -6.821  1.00 95.18 7   A 1 
ATOM   63   C  CD1 . PHE A 1 7   ? 9.065   7.112   -6.425  1.00 91.18 7   A 1 
ATOM   64   C  CD2 . PHE A 1 7   ? 10.846  5.780   -7.305  1.00 91.08 7   A 1 
ATOM   65   C  CE1 . PHE A 1 7   ? 8.191   6.024   -6.514  1.00 89.73 7   A 1 
ATOM   66   C  CE2 . PHE A 1 7   ? 9.978   4.690   -7.398  1.00 89.55 7   A 1 
ATOM   67   C  CZ  . PHE A 1 7   ? 8.653   4.812   -7.003  1.00 90.67 7   A 1 
ATOM   68   N  N   . VAL A 1 8   ? 12.538  11.136  -7.634  1.00 96.18 8   A 1 
ATOM   69   C  CA  . VAL A 1 8   ? 13.074  12.432  -7.223  1.00 96.03 8   A 1 
ATOM   70   C  C   . VAL A 1 8   ? 12.124  13.511  -7.747  1.00 96.44 8   A 1 
ATOM   71   O  O   . VAL A 1 8   ? 11.767  14.444  -7.024  1.00 95.96 8   A 1 
ATOM   72   C  CB  . VAL A 1 8   ? 14.498  12.670  -7.783  1.00 95.16 8   A 1 
ATOM   73   C  CG1 . VAL A 1 8   ? 14.901  14.131  -7.611  1.00 90.55 8   A 1 
ATOM   74   C  CG2 . VAL A 1 8   ? 15.493  11.778  -7.058  1.00 90.72 8   A 1 
ATOM   75   N  N   . TYR A 1 9   ? 11.704  13.377  -9.000  1.00 96.08 9   A 1 
ATOM   76   C  CA  . TYR A 1 9   ? 10.778  14.333  -9.597  1.00 95.86 9   A 1 
ATOM   77   C  C   . TYR A 1 9   ? 9.465   14.372  -8.815  1.00 96.42 9   A 1 
ATOM   78   O  O   . TYR A 1 9   ? 8.956   15.448  -8.495  1.00 96.17 9   A 1 
ATOM   79   C  CB  . TYR A 1 9   ? 10.473  13.970  -11.055 1.00 94.97 9   A 1 
ATOM   80   C  CG  . TYR A 1 9   ? 9.286   14.745  -11.599 1.00 92.14 9   A 1 
ATOM   81   C  CD1 . TYR A 1 9   ? 9.403   16.096  -11.934 1.00 88.05 9   A 1 
ATOM   82   C  CD2 . TYR A 1 9   ? 8.029   14.147  -11.705 1.00 87.70 9   A 1 
ATOM   83   C  CE1 . TYR A 1 9   ? 8.298   16.827  -12.359 1.00 85.23 9   A 1 
ATOM   84   C  CE2 . TYR A 1 9   ? 6.919   14.871  -12.131 1.00 84.11 9   A 1 
ATOM   85   C  CZ  . TYR A 1 9   ? 7.060   16.208  -12.452 1.00 84.87 9   A 1 
ATOM   86   O  OH  . TYR A 1 9   ? 5.959   16.933  -12.861 1.00 81.78 9   A 1 
ATOM   87   N  N   . LEU A 1 10  ? 8.923   13.193  -8.513  1.00 96.43 10  A 1 
ATOM   88   C  CA  . LEU A 1 10  ? 7.662   13.107  -7.783  1.00 96.43 10  A 1 
ATOM   89   C  C   . LEU A 1 10  ? 7.721   13.852  -6.454  1.00 96.97 10  A 1 
ATOM   90   O  O   . LEU A 1 10  ? 6.800   14.592  -6.109  1.00 96.13 10  A 1 
ATOM   91   C  CB  . LEU A 1 10  ? 7.281   11.646  -7.526  1.00 95.36 10  A 1 
ATOM   92   C  CG  . LEU A 1 10  ? 6.740   10.840  -8.711  1.00 91.12 10  A 1 
ATOM   93   C  CD1 . LEU A 1 10  ? 6.463   9.414   -8.255  1.00 88.35 10  A 1 
ATOM   94   C  CD2 . LEU A 1 10  ? 5.462   11.485  -9.239  1.00 88.13 10  A 1 
ATOM   95   N  N   . HIS A 1 11  ? 8.802   13.665  -5.712  1.00 96.66 11  A 1 
ATOM   96   C  CA  . HIS A 1 11  ? 8.924   14.323  -4.415  1.00 96.92 11  A 1 
ATOM   97   C  C   . HIS A 1 11  ? 9.166   15.827  -4.525  1.00 96.86 11  A 1 
ATOM   98   O  O   . HIS A 1 11  ? 8.659   16.599  -3.715  1.00 95.93 11  A 1 
ATOM   99   C  CB  . HIS A 1 11  ? 10.001  13.642  -3.570  1.00 96.63 11  A 1 
ATOM   100  C  CG  . HIS A 1 11  ? 9.577   12.307  -3.035  1.00 97.01 11  A 1 
ATOM   101  N  ND1 . HIS A 1 11  ? 9.554   11.168  -3.806  1.00 90.29 11  A 1 
ATOM   102  C  CD2 . HIS A 1 11  ? 9.094   11.938  -1.829  1.00 92.57 11  A 1 
ATOM   103  C  CE1 . HIS A 1 11  ? 9.076   10.160  -3.100  1.00 93.01 11  A 1 
ATOM   104  N  NE2 . HIS A 1 11  ? 8.790   10.596  -1.893  1.00 94.39 11  A 1 
ATOM   105  N  N   . LEU A 1 12  ? 9.925   16.255  -5.535  1.00 96.70 12  A 1 
ATOM   106  C  CA  . LEU A 1 12  ? 10.148  17.686  -5.727  1.00 96.76 12  A 1 
ATOM   107  C  C   . LEU A 1 12  ? 8.821   18.326  -6.138  1.00 96.88 12  A 1 
ATOM   108  O  O   . LEU A 1 12  ? 8.468   19.410  -5.667  1.00 96.02 12  A 1 
ATOM   109  C  CB  . LEU A 1 12  ? 11.204  17.927  -6.809  1.00 96.24 12  A 1 
ATOM   110  C  CG  . LEU A 1 12  ? 12.649  17.562  -6.440  1.00 92.79 12  A 1 
ATOM   111  C  CD1 . LEU A 1 12  ? 13.558  17.796  -7.641  1.00 87.87 12  A 1 
ATOM   112  C  CD2 . LEU A 1 12  ? 13.112  18.392  -5.251  1.00 87.81 12  A 1 
ATOM   113  N  N   . ALA A 1 13  ? 8.086   17.653  -7.012  1.00 96.11 13  A 1 
ATOM   114  C  CA  . ALA A 1 13  ? 6.795   18.148  -7.475  1.00 95.98 13  A 1 
ATOM   115  C  C   . ALA A 1 13  ? 5.798   18.176  -6.316  1.00 96.34 13  A 1 
ATOM   116  O  O   . ALA A 1 13  ? 4.968   19.081  -6.223  1.00 95.18 13  A 1 
ATOM   117  C  CB  . ALA A 1 13  ? 6.268   17.264  -8.602  1.00 95.18 13  A 1 
ATOM   118  N  N   . ALA A 1 14  ? 5.882   17.188  -5.433  1.00 96.65 14  A 1 
ATOM   119  C  CA  . ALA A 1 14  ? 4.988   17.114  -4.282  1.00 96.46 14  A 1 
ATOM   120  C  C   . ALA A 1 14  ? 5.255   18.260  -3.307  1.00 96.64 14  A 1 
ATOM   121  O  O   . ALA A 1 14  ? 4.323   18.844  -2.755  1.00 95.54 14  A 1 
ATOM   122  C  CB  . ALA A 1 14  ? 5.156   15.776  -3.571  1.00 95.72 14  A 1 
ATOM   123  N  N   . VAL A 1 15  ? 6.530   18.585  -3.097  1.00 97.16 15  A 1 
ATOM   124  C  CA  . VAL A 1 15  ? 6.891   19.680  -2.194  1.00 97.03 15  A 1 
ATOM   125  C  C   . VAL A 1 15  ? 6.342   20.986  -2.763  1.00 97.08 15  A 1 
ATOM   126  O  O   . VAL A 1 15  ? 5.787   21.812  -2.034  1.00 96.44 15  A 1 
ATOM   127  C  CB  . VAL A 1 15  ? 8.426   19.788  -2.025  1.00 96.25 15  A 1 
ATOM   128  C  CG1 . VAL A 1 15  ? 8.785   21.062  -1.266  1.00 91.44 15  A 1 
ATOM   129  C  CG2 . VAL A 1 15  ? 8.944   18.577  -1.269  1.00 91.23 15  A 1 
ATOM   130  N  N   . TYR A 1 16  ? 6.488   21.168  -4.073  1.00 96.66 16  A 1 
ATOM   131  C  CA  . TYR A 1 16  ? 5.979   22.371  -4.723  1.00 96.73 16  A 1 
ATOM   132  C  C   . TYR A 1 16  ? 4.452   22.376  -4.638  1.00 96.84 16  A 1 
ATOM   133  O  O   . TYR A 1 16  ? 3.832   23.423  -4.435  1.00 96.27 16  A 1 
ATOM   134  C  CB  . TYR A 1 16  ? 6.423   22.410  -6.188  1.00 96.40 16  A 1 
ATOM   135  C  CG  . TYR A 1 16  ? 6.002   23.672  -6.916  1.00 95.53 16  A 1 
ATOM   136  C  CD1 . TYR A 1 16  ? 6.370   24.932  -6.444  1.00 92.23 16  A 1 
ATOM   137  C  CD2 . TYR A 1 16  ? 5.234   23.606  -8.078  1.00 92.75 16  A 1 
ATOM   138  C  CE1 . TYR A 1 16  ? 5.984   26.092  -7.105  1.00 91.64 16  A 1 
ATOM   139  C  CE2 . TYR A 1 16  ? 4.846   24.762  -8.751  1.00 91.77 16  A 1 
ATOM   140  C  CZ  . TYR A 1 16  ? 5.222   26.000  -8.257  1.00 92.77 16  A 1 
ATOM   141  O  OH  . TYR A 1 16  ? 4.830   27.145  -8.916  1.00 90.88 16  A 1 
ATOM   142  N  N   . GLY A 1 17  ? 3.854   21.207  -4.782  1.00 96.31 17  A 1 
ATOM   143  C  CA  . GLY A 1 17  ? 2.409   21.087  -4.684  1.00 95.97 17  A 1 
ATOM   144  C  C   . GLY A 1 17  ? 1.909   21.475  -3.303  1.00 96.24 17  A 1 
ATOM   145  O  O   . GLY A 1 17  ? 0.872   22.122  -3.163  1.00 95.15 17  A 1 
ATOM   146  N  N   . ALA A 1 18  ? 2.656   21.091  -2.272  1.00 96.70 18  A 1 
ATOM   147  C  CA  . ALA A 1 18  ? 2.291   21.421  -0.896  1.00 96.22 18  A 1 
ATOM   148  C  C   . ALA A 1 18  ? 2.339   22.938  -0.723  1.00 96.08 18  A 1 
ATOM   149  O  O   . ALA A 1 18  ? 1.488   23.527  -0.055  1.00 94.82 18  A 1 
ATOM   150  C  CB  . ALA A 1 18  ? 3.257   20.747  0.075   1.00 95.39 18  A 1 
ATOM   151  N  N   . TYR A 1 19  ? 3.336   23.566  -1.337  1.00 96.77 19  A 1 
ATOM   152  C  CA  . TYR A 1 19  ? 3.489   25.018  -1.281  1.00 96.58 19  A 1 
ATOM   153  C  C   . TYR A 1 19  ? 2.277   25.695  -1.926  1.00 96.35 19  A 1 
ATOM   154  O  O   . TYR A 1 19  ? 1.707   26.635  -1.366  1.00 95.64 19  A 1 
ATOM   155  C  CB  . TYR A 1 19  ? 4.769   25.440  -2.013  1.00 96.37 19  A 1 
ATOM   156  C  CG  . TYR A 1 19  ? 4.873   26.931  -2.270  1.00 94.45 19  A 1 
ATOM   157  C  CD1 . TYR A 1 19  ? 5.158   27.823  -1.236  1.00 90.76 19  A 1 
ATOM   158  C  CD2 . TYR A 1 19  ? 4.669   27.445  -3.549  1.00 91.80 19  A 1 
ATOM   159  C  CE1 . TYR A 1 19  ? 5.235   29.193  -1.470  1.00 90.57 19  A 1 
ATOM   160  C  CE2 . TYR A 1 19  ? 4.743   28.814  -3.793  1.00 90.85 19  A 1 
ATOM   161  C  CZ  . TYR A 1 19  ? 5.024   29.683  -2.750  1.00 90.86 19  A 1 
ATOM   162  O  OH  . TYR A 1 19  ? 5.092   31.037  -2.990  1.00 89.22 19  A 1 
ATOM   163  N  N   . LEU A 1 20  ? 1.885   25.223  -3.108  1.00 95.83 20  A 1 
ATOM   164  C  CA  . LEU A 1 20  ? 0.746   25.796  -3.819  1.00 95.47 20  A 1 
ATOM   165  C  C   . LEU A 1 20  ? -0.556  25.577  -3.048  1.00 94.82 20  A 1 
ATOM   166  O  O   . LEU A 1 20  ? -1.440  26.433  -3.046  1.00 92.80 20  A 1 
ATOM   167  C  CB  . LEU A 1 20  ? 0.631   25.184  -5.217  1.00 95.27 20  A 1 
ATOM   168  C  CG  . LEU A 1 20  ? 1.780   25.482  -6.187  1.00 94.33 20  A 1 
ATOM   169  C  CD1 . LEU A 1 20  ? 1.522   24.781  -7.516  1.00 91.16 20  A 1 
ATOM   170  C  CD2 . LEU A 1 20  ? 1.911   26.988  -6.392  1.00 91.13 20  A 1 
ATOM   171  N  N   . MET A 1 21  ? -0.668  24.437  -2.397  1.00 96.13 21  A 1 
ATOM   172  C  CA  . MET A 1 21  ? -1.853  24.104  -1.619  1.00 95.17 21  A 1 
ATOM   173  C  C   . MET A 1 21  ? -2.048  25.116  -0.487  1.00 94.44 21  A 1 
ATOM   174  O  O   . MET A 1 21  ? -3.176  25.499  -0.169  1.00 92.23 21  A 1 
ATOM   175  C  CB  . MET A 1 21  ? -1.716  22.700  -1.030  1.00 93.53 21  A 1 
ATOM   176  C  CG  . MET A 1 21  ? -2.936  22.209  -0.264  1.00 87.28 21  A 1 
ATOM   177  S  SD  . MET A 1 21  ? -2.653  20.609  0.516   1.00 86.31 21  A 1 
ATOM   178  C  CE  . MET A 1 21  ? -2.316  19.590  -0.911  1.00 75.09 21  A 1 
ATOM   179  N  N   . LEU A 1 22  ? -0.949  25.540  0.114   1.00 95.26 22  A 1 
ATOM   180  C  CA  . LEU A 1 22  ? -0.994  26.479  1.231   1.00 94.42 22  A 1 
ATOM   181  C  C   . LEU A 1 22  ? -1.061  27.948  0.827   1.00 93.96 22  A 1 
ATOM   182  O  O   . LEU A 1 22  ? -1.459  28.793  1.633   1.00 90.90 22  A 1 
ATOM   183  C  CB  . LEU A 1 22  ? 0.231   26.272  2.128   1.00 92.95 22  A 1 
ATOM   184  C  CG  . LEU A 1 22  ? 0.387   24.901  2.789   1.00 89.16 22  A 1 
ATOM   185  C  CD1 . LEU A 1 22  ? 1.736   24.826  3.496   1.00 83.66 22  A 1 
ATOM   186  C  CD2 . LEU A 1 22  ? -0.750  24.673  3.774   1.00 83.31 22  A 1 
ATOM   187  N  N   . THR A 1 23  ? -0.670  28.262  -0.411  1.00 93.15 23  A 1 
ATOM   188  C  CA  . THR A 1 23  ? -0.615  29.659  -0.837  1.00 92.33 23  A 1 
ATOM   189  C  C   . THR A 1 23  ? -1.533  30.119  -1.971  1.00 91.59 23  A 1 
ATOM   190  O  O   . THR A 1 23  ? -1.898  31.294  -2.025  1.00 86.24 23  A 1 
ATOM   191  C  CB  . THR A 1 23  ? 0.821   30.037  -1.242  1.00 90.44 23  A 1 
ATOM   192  O  OG1 . THR A 1 23  ? 1.218   29.243  -2.371  1.00 84.65 23  A 1 
ATOM   193  C  CG2 . THR A 1 23  ? 1.793   29.794  -0.095  1.00 82.13 23  A 1 
ATOM   194  N  N   . SER A 1 24  ? -1.901  29.222  -2.886  1.00 92.37 24  A 1 
ATOM   195  C  CA  . SER A 1 24  ? -2.702  29.661  -4.029  1.00 92.10 24  A 1 
ATOM   196  C  C   . SER A 1 24  ? -3.893  28.797  -4.448  1.00 93.44 24  A 1 
ATOM   197  O  O   . SER A 1 24  ? -4.832  29.299  -5.065  1.00 89.61 24  A 1 
ATOM   198  C  CB  . SER A 1 24  ? -1.787  29.846  -5.240  1.00 87.64 24  A 1 
ATOM   199  O  OG  . SER A 1 24  ? -1.177  28.620  -5.597  1.00 77.10 24  A 1 
ATOM   200  N  N   . ALA A 1 25  ? -3.863  27.514  -4.147  1.00 93.95 25  A 1 
ATOM   201  C  CA  . ALA A 1 25  ? -4.950  26.624  -4.548  1.00 93.97 25  A 1 
ATOM   202  C  C   . ALA A 1 25  ? -6.269  26.946  -3.845  1.00 93.88 25  A 1 
ATOM   203  O  O   . ALA A 1 25  ? -6.285  27.411  -2.705  1.00 91.88 25  A 1 
ATOM   204  C  CB  . ALA A 1 25  ? -4.561  25.177  -4.279  1.00 93.19 25  A 1 
ATOM   205  N  N   . LYS A 1 26  ? -7.379  26.708  -4.546  1.00 94.93 26  A 1 
ATOM   206  C  CA  . LYS A 1 26  ? -8.701  26.926  -3.972  1.00 94.62 26  A 1 
ATOM   207  C  C   . LYS A 1 26  ? -8.915  25.837  -2.921  1.00 94.81 26  A 1 
ATOM   208  O  O   . LYS A 1 26  ? -8.397  24.730  -3.050  1.00 93.38 26  A 1 
ATOM   209  C  CB  . LYS A 1 26  ? -9.783  26.809  -5.053  1.00 93.79 26  A 1 
ATOM   210  C  CG  . LYS A 1 26  ? -9.690  27.835  -6.173  1.00 91.71 26  A 1 
ATOM   211  C  CD  . LYS A 1 26  ? -10.774 27.597  -7.220  1.00 89.69 26  A 1 
ATOM   212  C  CE  . LYS A 1 26  ? -10.646 28.550  -8.401  1.00 84.72 26  A 1 
ATOM   213  N  NZ  . LYS A 1 26  ? -10.859 29.965  -8.020  1.00 77.16 26  A 1 
ATOM   214  N  N   . ILE A 1 27  ? -9.687  26.156  -1.881  1.00 95.56 27  A 1 
ATOM   215  C  CA  . ILE A 1 27  ? -9.930  25.196  -0.814  1.00 95.38 27  A 1 
ATOM   216  C  C   . ILE A 1 27  ? -10.608 23.930  -1.349  1.00 95.91 27  A 1 
ATOM   217  O  O   . ILE A 1 27  ? -10.352 22.824  -0.871  1.00 95.10 27  A 1 
ATOM   218  C  CB  . ILE A 1 27  ? -10.797 25.821  0.313   1.00 93.87 27  A 1 
ATOM   219  C  CG1 . ILE A 1 27  ? -10.929 24.844  1.485   1.00 84.07 27  A 1 
ATOM   220  C  CG2 . ILE A 1 27  ? -12.171 26.202  -0.213  1.00 82.06 27  A 1 
ATOM   221  C  CD1 . ILE A 1 27  ? -9.603  24.495  2.142   1.00 71.05 27  A 1 
ATOM   222  N  N   . ILE A 1 28  ? -11.470 24.099  -2.363  1.00 95.99 28  A 1 
ATOM   223  C  CA  . ILE A 1 28  ? -12.168 22.965  -2.961  1.00 96.01 28  A 1 
ATOM   224  C  C   . ILE A 1 28  ? -11.174 22.005  -3.617  1.00 96.41 28  A 1 
ATOM   225  O  O   . ILE A 1 28  ? -11.371 20.787  -3.622  1.00 95.66 28  A 1 
ATOM   226  C  CB  . ILE A 1 28  ? -13.205 23.436  -4.006  1.00 94.20 28  A 1 
ATOM   227  C  CG1 . ILE A 1 28  ? -14.238 24.351  -3.343  1.00 78.53 28  A 1 
ATOM   228  C  CG2 . ILE A 1 28  ? -13.902 22.239  -4.641  1.00 78.51 28  A 1 
ATOM   229  C  CD1 . ILE A 1 28  ? -15.274 24.915  -4.296  1.00 74.14 28  A 1 
ATOM   230  N  N   . THR A 1 29  ? -10.098 22.562  -4.171  1.00 96.09 29  A 1 
ATOM   231  C  CA  . THR A 1 29  ? -9.070  21.753  -4.815  1.00 96.14 29  A 1 
ATOM   232  C  C   . THR A 1 29  ? -8.386  20.867  -3.771  1.00 96.42 29  A 1 
ATOM   233  O  O   . THR A 1 29  ? -8.119  19.689  -4.014  1.00 95.41 29  A 1 
ATOM   234  C  CB  . THR A 1 29  ? -8.018  22.646  -5.501  1.00 95.26 29  A 1 
ATOM   235  O  OG1 . THR A 1 29  ? -8.659  23.417  -6.526  1.00 90.18 29  A 1 
ATOM   236  C  CG2 . THR A 1 29  ? -6.914  21.809  -6.133  1.00 90.79 29  A 1 
ATOM   237  N  N   . THR A 1 30  ? -8.113  21.451  -2.606  1.00 96.40 30  A 1 
ATOM   238  C  CA  . THR A 1 30  ? -7.470  20.713  -1.522  1.00 96.07 30  A 1 
ATOM   239  C  C   . THR A 1 30  ? -8.396  19.606  -1.014  1.00 96.43 30  A 1 
ATOM   240  O  O   . THR A 1 30  ? -7.960  18.481  -0.771  1.00 95.56 30  A 1 
ATOM   241  C  CB  . THR A 1 30  ? -7.107  21.649  -0.354  1.00 94.82 30  A 1 
ATOM   242  O  OG1 . THR A 1 30  ? -6.167  22.630  -0.812  1.00 89.04 30  A 1 
ATOM   243  C  CG2 . THR A 1 30  ? -6.492  20.867  0.800   1.00 88.36 30  A 1 
ATOM   244  N  N   . VAL A 1 31  ? -9.676  19.939  -0.868  1.00 96.74 31  A 1 
ATOM   245  C  CA  . VAL A 1 31  ? -10.657 18.956  -0.407  1.00 96.75 31  A 1 
ATOM   246  C  C   . VAL A 1 31  ? -10.727 17.796  -1.402  1.00 96.99 31  A 1 
ATOM   247  O  O   . VAL A 1 31  ? -10.777 16.626  -1.013  1.00 96.62 31  A 1 
ATOM   248  C  CB  . VAL A 1 31  ? -12.056 19.596  -0.257  1.00 96.18 31  A 1 
ATOM   249  C  CG1 . VAL A 1 31  ? -13.102 18.527  0.042   1.00 92.61 31  A 1 
ATOM   250  C  CG2 . VAL A 1 31  ? -12.040 20.626  0.864   1.00 92.50 31  A 1 
ATOM   251  N  N   . PHE A 1 32  ? -10.719 18.128  -2.693  1.00 96.91 32  A 1 
ATOM   252  C  CA  . PHE A 1 32  ? -10.776 17.112  -3.743  1.00 97.10 32  A 1 
ATOM   253  C  C   . PHE A 1 32  ? -9.542  16.206  -3.673  1.00 97.15 32  A 1 
ATOM   254  O  O   . PHE A 1 32  ? -9.646  14.986  -3.818  1.00 96.62 32  A 1 
ATOM   255  C  CB  . PHE A 1 32  ? -10.857 17.786  -5.117  1.00 96.82 32  A 1 
ATOM   256  C  CG  . PHE A 1 32  ? -10.972 16.817  -6.271  1.00 96.80 32  A 1 
ATOM   257  C  CD1 . PHE A 1 32  ? -12.013 15.896  -6.326  1.00 95.02 32  A 1 
ATOM   258  C  CD2 . PHE A 1 32  ? -10.050 16.845  -7.308  1.00 95.33 32  A 1 
ATOM   259  C  CE1 . PHE A 1 32  ? -12.130 15.011  -7.396  1.00 94.39 32  A 1 
ATOM   260  C  CE2 . PHE A 1 32  ? -10.161 15.966  -8.385  1.00 94.38 32  A 1 
ATOM   261  C  CZ  . PHE A 1 32  ? -11.201 15.048  -8.429  1.00 95.46 32  A 1 
ATOM   262  N  N   . ALA A 1 33  ? -8.382  16.805  -3.442  1.00 97.05 33  A 1 
ATOM   263  C  CA  . ALA A 1 33  ? -7.141  16.040  -3.339  1.00 96.60 33  A 1 
ATOM   264  C  C   . ALA A 1 33  ? -7.216  15.068  -2.158  1.00 96.56 33  A 1 
ATOM   265  O  O   . ALA A 1 33  ? -6.784  13.920  -2.260  1.00 95.56 33  A 1 
ATOM   266  C  CB  . ALA A 1 33  ? -5.955  16.987  -3.165  1.00 95.92 33  A 1 
ATOM   267  N  N   . VAL A 1 34  ? -7.775  15.534  -1.044  1.00 96.84 34  A 1 
ATOM   268  C  CA  . VAL A 1 34  ? -7.916  14.692  0.144   1.00 96.55 34  A 1 
ATOM   269  C  C   . VAL A 1 34  ? -8.869  13.528  -0.139  1.00 96.86 34  A 1 
ATOM   270  O  O   . VAL A 1 34  ? -8.612  12.391  0.260   1.00 96.31 34  A 1 
ATOM   271  C  CB  . VAL A 1 34  ? -8.438  15.507  1.349   1.00 95.55 34  A 1 
ATOM   272  C  CG1 . VAL A 1 34  ? -8.761  14.581  2.519   1.00 92.07 34  A 1 
ATOM   273  C  CG2 . VAL A 1 34  ? -7.394  16.531  1.776   1.00 92.38 34  A 1 
ATOM   274  N  N   . LEU A 1 35  ? -9.969  13.817  -0.838  1.00 96.83 35  A 1 
ATOM   275  C  CA  . LEU A 1 35  ? -10.934 12.774  -1.168  1.00 96.85 35  A 1 
ATOM   276  C  C   . LEU A 1 35  ? -10.309 11.707  -2.067  1.00 97.10 35  A 1 
ATOM   277  O  O   . LEU A 1 35  ? -10.577 10.514  -1.904  1.00 96.55 35  A 1 
ATOM   278  C  CB  . LEU A 1 35  ? -12.164 13.379  -1.853  1.00 96.40 35  A 1 
ATOM   279  C  CG  . LEU A 1 35  ? -13.062 14.252  -0.965  1.00 89.69 35  A 1 
ATOM   280  C  CD1 . LEU A 1 35  ? -14.181 14.856  -1.798  1.00 84.05 35  A 1 
ATOM   281  C  CD2 . LEU A 1 35  ? -13.637 13.420  0.175   1.00 84.13 35  A 1 
ATOM   282  N  N   . LEU A 1 36  ? -9.473  12.131  -3.020  1.00 97.07 36  A 1 
ATOM   283  C  CA  . LEU A 1 36  ? -8.820  11.175  -3.912  1.00 96.97 36  A 1 
ATOM   284  C  C   . LEU A 1 36  ? -7.764  10.370  -3.162  1.00 96.95 36  A 1 
ATOM   285  O  O   . LEU A 1 36  ? -7.519  9.204   -3.481  1.00 95.96 36  A 1 
ATOM   286  C  CB  . LEU A 1 36  ? -8.190  11.893  -5.108  1.00 96.46 36  A 1 
ATOM   287  C  CG  . LEU A 1 36  ? -9.173  12.518  -6.108  1.00 94.70 36  A 1 
ATOM   288  C  CD1 . LEU A 1 36  ? -8.400  13.074  -7.296  1.00 92.03 36  A 1 
ATOM   289  C  CD2 . LEU A 1 36  ? -10.182 11.475  -6.575  1.00 91.35 36  A 1 
ATOM   290  N  N   . TYR A 1 37  ? -7.143  10.987  -2.171  1.00 97.13 37  A 1 
ATOM   291  C  CA  . TYR A 1 37  ? -6.157  10.300  -1.334  1.00 97.01 37  A 1 
ATOM   292  C  C   . TYR A 1 37  ? -6.887  9.188   -0.571  1.00 97.31 37  A 1 
ATOM   293  O  O   . TYR A 1 37  ? -6.398  8.059   -0.479  1.00 96.93 37  A 1 
ATOM   294  C  CB  . TYR A 1 37  ? -5.495  11.306  -0.376  1.00 96.47 37  A 1 
ATOM   295  C  CG  . TYR A 1 37  ? -5.187  10.795  1.020   1.00 95.55 37  A 1 
ATOM   296  C  CD1 . TYR A 1 37  ? -4.225  9.812   1.245   1.00 93.31 37  A 1 
ATOM   297  C  CD2 . TYR A 1 37  ? -5.855  11.326  2.123   1.00 93.59 37  A 1 
ATOM   298  C  CE1 . TYR A 1 37  ? -3.942  9.366   2.534   1.00 92.45 37  A 1 
ATOM   299  C  CE2 . TYR A 1 37  ? -5.582  10.889  3.414   1.00 92.59 37  A 1 
ATOM   300  C  CZ  . TYR A 1 37  ? -4.624  9.910   3.614   1.00 93.63 37  A 1 
ATOM   301  O  OH  . TYR A 1 37  ? -4.358  9.483   4.900   1.00 91.83 37  A 1 
ATOM   302  N  N   . GLN A 1 38  ? -8.071  9.510   -0.049  1.00 96.86 38  A 1 
ATOM   303  C  CA  . GLN A 1 38  ? -8.873  8.536   0.686   1.00 96.81 38  A 1 
ATOM   304  C  C   . GLN A 1 38  ? -9.329  7.406   -0.239  1.00 97.29 38  A 1 
ATOM   305  O  O   . GLN A 1 38  ? -9.229  6.224   0.105   1.00 96.73 38  A 1 
ATOM   306  C  CB  . GLN A 1 38  ? -10.106 9.206   1.309   1.00 95.77 38  A 1 
ATOM   307  C  CG  . GLN A 1 38  ? -9.813  10.367  2.256   1.00 91.71 38  A 1 
ATOM   308  C  CD  . GLN A 1 38  ? -9.304  9.915   3.609   1.00 88.95 38  A 1 
ATOM   309  O  OE1 . GLN A 1 38  ? -8.870  8.783   3.776   1.00 79.68 38  A 1 
ATOM   310  N  NE2 . GLN A 1 38  ? -9.356  10.814  4.588   1.00 76.39 38  A 1 
ATOM   311  N  N   . ALA A 1 39  ? -9.833  7.774   -1.419  1.00 97.21 39  A 1 
ATOM   312  C  CA  . ALA A 1 39  ? -10.311 6.787   -2.380  1.00 97.28 39  A 1 
ATOM   313  C  C   . ALA A 1 39  ? -9.182  5.862   -2.840  1.00 97.42 39  A 1 
ATOM   314  O  O   . ALA A 1 39  ? -9.314  4.638   -2.815  1.00 96.67 39  A 1 
ATOM   315  C  CB  . ALA A 1 39  ? -10.941 7.493   -3.579  1.00 96.63 39  A 1 
ATOM   316  N  N   . GLY A 1 40  ? -8.070  6.463   -3.252  1.00 97.29 40  A 1 
ATOM   317  C  CA  . GLY A 1 40  ? -6.935  5.667   -3.703  1.00 97.13 40  A 1 
ATOM   318  C  C   . GLY A 1 40  ? -6.418  4.798   -2.569  1.00 97.52 40  A 1 
ATOM   319  O  O   . GLY A 1 40  ? -6.070  3.633   -2.766  1.00 96.75 40  A 1 
ATOM   320  N  N   . GLY A 1 41  ? -6.387  5.377   -1.361  1.00 97.44 41  A 1 
ATOM   321  C  CA  . GLY A 1 41  ? -5.937  4.638   -0.193  1.00 97.33 41  A 1 
ATOM   322  C  C   . GLY A 1 41  ? -6.800  3.415   0.069   1.00 97.69 41  A 1 
ATOM   323  O  O   . GLY A 1 41  ? -6.286  2.336   0.360   1.00 97.08 41  A 1 
ATOM   324  N  N   . LEU A 1 42  ? -8.118  3.576   -0.042  1.00 97.61 42  A 1 
ATOM   325  C  CA  . LEU A 1 42  ? -9.038  2.464   0.181   1.00 97.64 42  A 1 
ATOM   326  C  C   . LEU A 1 42  ? -8.859  1.395   -0.894  1.00 97.75 42  A 1 
ATOM   327  O  O   . LEU A 1 42  ? -9.085  0.209   -0.650  1.00 96.92 42  A 1 
ATOM   328  C  CB  . LEU A 1 42  ? -10.486 2.970   0.187   1.00 97.18 42  A 1 
ATOM   329  C  CG  . LEU A 1 42  ? -10.885 3.790   1.425   1.00 95.94 42  A 1 
ATOM   330  C  CD1 . LEU A 1 42  ? -12.240 4.451   1.210   1.00 94.22 42  A 1 
ATOM   331  C  CD2 . LEU A 1 42  ? -10.926 2.885   2.651   1.00 93.75 42  A 1 
ATOM   332  N  N   . GLY A 1 43  ? -8.450  1.821   -2.086  1.00 97.22 43  A 1 
ATOM   333  C  CA  . GLY A 1 43  ? -8.213  0.879   -3.169  1.00 97.26 43  A 1 
ATOM   334  C  C   . GLY A 1 43  ? -7.043  -0.030  -2.834  1.00 97.57 43  A 1 
ATOM   335  O  O   . GLY A 1 43  ? -6.920  -1.137  -3.374  1.00 96.72 43  A 1 
ATOM   336  N  N   . ILE A 1 44  ? -6.174  0.441   -1.946  1.00 97.90 44  A 1 
ATOM   337  C  CA  . ILE A 1 44  ? -5.021  -0.345  -1.519  1.00 97.82 44  A 1 
ATOM   338  C  C   . ILE A 1 44  ? -5.367  -1.142  -0.262  1.00 97.89 44  A 1 
ATOM   339  O  O   . ILE A 1 44  ? -5.174  -2.358  -0.220  1.00 97.34 44  A 1 
ATOM   340  C  CB  . ILE A 1 44  ? -3.803  0.559   -1.220  1.00 97.24 44  A 1 
ATOM   341  C  CG1 . ILE A 1 44  ? -3.342  1.267   -2.503  1.00 93.99 44  A 1 
ATOM   342  C  CG2 . ILE A 1 44  ? -2.657  -0.271  -0.632  1.00 94.71 44  A 1 
ATOM   343  C  CD1 . ILE A 1 44  ? -2.874  0.325   -3.599  1.00 87.51 44  A 1 
ATOM   344  N  N   . THR A 1 45  ? -5.890  -0.450  0.760   1.00 97.42 45  A 1 
ATOM   345  C  CA  . THR A 1 45  ? -6.214  -1.108  2.029   1.00 97.08 45  A 1 
ATOM   346  C  C   . THR A 1 45  ? -7.366  -2.109  1.932   1.00 97.19 45  A 1 
ATOM   347  O  O   . THR A 1 45  ? -7.176  -3.303  2.160   1.00 96.18 45  A 1 
ATOM   348  C  CB  . THR A 1 45  ? -6.551  -0.073  3.121   1.00 95.92 45  A 1 
ATOM   349  O  OG1 . THR A 1 45  ? -7.663  0.727   2.712   1.00 90.76 45  A 1 
ATOM   350  C  CG2 . THR A 1 45  ? -5.356  0.827   3.389   1.00 90.74 45  A 1 
ATOM   351  N  N   . ALA A 1 46  ? -8.564  -1.619  1.612   1.00 97.14 46  A 1 
ATOM   352  C  CA  . ALA A 1 46  ? -9.735  -2.481  1.520   1.00 97.05 46  A 1 
ATOM   353  C  C   . ALA A 1 46  ? -9.657  -3.416  0.314   1.00 97.15 46  A 1 
ATOM   354  O  O   . ALA A 1 46  ? -10.229 -4.510  0.330   1.00 95.98 46  A 1 
ATOM   355  C  CB  . ALA A 1 46  ? -11.008 -1.638  1.450   1.00 96.53 46  A 1 
ATOM   356  N  N   . GLY A 1 47  ? -8.957  -2.975  -0.726  1.00 96.95 47  A 1 
ATOM   357  C  CA  . GLY A 1 47  ? -8.842  -3.776  -1.936  1.00 96.91 47  A 1 
ATOM   358  C  C   . GLY A 1 47  ? -7.610  -4.661  -2.008  1.00 97.34 47  A 1 
ATOM   359  O  O   . GLY A 1 47  ? -7.639  -5.813  -1.573  1.00 96.52 47  A 1 
ATOM   360  N  N   . ALA A 1 48  ? -6.527  -4.119  -2.565  1.00 97.59 48  A 1 
ATOM   361  C  CA  . ALA A 1 48  ? -5.291  -4.875  -2.747  1.00 97.51 48  A 1 
ATOM   362  C  C   . ALA A 1 48  ? -4.823  -5.614  -1.490  1.00 97.58 48  A 1 
ATOM   363  O  O   . ALA A 1 48  ? -4.404  -6.771  -1.566  1.00 96.52 48  A 1 
ATOM   364  C  CB  . ALA A 1 48  ? -4.190  -3.951  -3.255  1.00 96.78 48  A 1 
ATOM   365  N  N   . HIS A 1 49  ? -4.901  -4.954  -0.341  1.00 97.55 49  A 1 
ATOM   366  C  CA  . HIS A 1 49  ? -4.420  -5.540  0.908   1.00 97.62 49  A 1 
ATOM   367  C  C   . HIS A 1 49  ? -5.358  -6.561  1.559   1.00 97.75 49  A 1 
ATOM   368  O  O   . HIS A 1 49  ? -5.081  -7.761  1.543   1.00 97.09 49  A 1 
ATOM   369  C  CB  . HIS A 1 49  ? -4.090  -4.433  1.910   1.00 97.25 49  A 1 
ATOM   370  C  CG  . HIS A 1 49  ? -3.396  -4.926  3.145   1.00 97.18 49  A 1 
ATOM   371  N  ND1 . HIS A 1 49  ? -3.693  -4.460  4.417   1.00 93.00 49  A 1 
ATOM   372  C  CD2 . HIS A 1 49  ? -2.425  -5.850  3.302   1.00 94.00 49  A 1 
ATOM   373  C  CE1 . HIS A 1 49  ? -2.924  -5.075  5.298   1.00 93.89 49  A 1 
ATOM   374  N  NE2 . HIS A 1 49  ? -2.149  -5.931  4.648   1.00 94.46 49  A 1 
ATOM   375  N  N   . ARG A 1 50  ? -6.441  -6.072  2.140   1.00 97.67 50  A 1 
ATOM   376  C  CA  . ARG A 1 50  ? -7.353  -6.944  2.885   1.00 97.35 50  A 1 
ATOM   377  C  C   . ARG A 1 50  ? -8.176  -7.918  2.042   1.00 97.45 50  A 1 
ATOM   378  O  O   . ARG A 1 50  ? -8.350  -9.075  2.424   1.00 96.16 50  A 1 
ATOM   379  C  CB  . ARG A 1 50  ? -8.269  -6.098  3.771   1.00 96.31 50  A 1 
ATOM   380  C  CG  . ARG A 1 50  ? -7.515  -5.122  4.678   1.00 94.55 50  A 1 
ATOM   381  C  CD  . ARG A 1 50  ? -8.443  -4.417  5.654   1.00 94.39 50  A 1 
ATOM   382  N  NE  . ARG A 1 50  ? -7.774  -3.338  6.371   1.00 94.08 50  A 1 
ATOM   383  C  CZ  . ARG A 1 50  ? -8.319  -2.631  7.358   1.00 95.29 50  A 1 
ATOM   384  N  NH1 . ARG A 1 50  ? -9.558  -2.890  7.764   1.00 90.43 50  A 1 
ATOM   385  N  NH2 . ARG A 1 50  ? -7.629  -1.662  7.937   1.00 89.23 50  A 1 
ATOM   386  N  N   . LEU A 1 51  ? -8.677  -7.451  0.905   1.00 97.35 51  A 1 
ATOM   387  C  CA  . LEU A 1 51  ? -9.501  -8.311  0.059   1.00 97.43 51  A 1 
ATOM   388  C  C   . LEU A 1 51  ? -8.698  -9.291  -0.799  1.00 97.54 51  A 1 
ATOM   389  O  O   . LEU A 1 51  ? -8.920  -10.503 -0.742  1.00 96.58 51  A 1 
ATOM   390  C  CB  . LEU A 1 51  ? -10.404 -7.470  -0.854  1.00 97.02 51  A 1 
ATOM   391  C  CG  . LEU A 1 51  ? -11.255 -8.251  -1.869  1.00 95.85 51  A 1 
ATOM   392  C  CD1 . LEU A 1 51  ? -12.253 -9.142  -1.136  1.00 94.03 51  A 1 
ATOM   393  C  CD2 . LEU A 1 51  ? -11.992 -7.275  -2.783  1.00 94.16 51  A 1 
ATOM   394  N  N   . TRP A 1 52  ? -7.773  -8.759  -1.586  1.00 97.59 52  A 1 
ATOM   395  C  CA  . TRP A 1 52  ? -7.028  -9.601  -2.515  1.00 97.65 52  A 1 
ATOM   396  C  C   . TRP A 1 52  ? -5.739  -10.268 -2.024  1.00 97.55 52  A 1 
ATOM   397  O  O   . TRP A 1 52  ? -5.489  -11.427 -2.349  1.00 96.63 52  A 1 
ATOM   398  C  CB  . TRP A 1 52  ? -6.786  -8.822  -3.815  1.00 97.39 52  A 1 
ATOM   399  C  CG  . TRP A 1 52  ? -8.064  -8.609  -4.589  1.00 97.31 52  A 1 
ATOM   400  C  CD1 . TRP A 1 52  ? -8.918  -9.583  -5.024  1.00 95.70 52  A 1 
ATOM   401  C  CD2 . TRP A 1 52  ? -8.646  -7.356  -4.994  1.00 96.98 52  A 1 
ATOM   402  N  NE1 . TRP A 1 52  ? -9.997  -9.015  -5.678  1.00 96.04 52  A 1 
ATOM   403  C  CE2 . TRP A 1 52  ? -9.856  -7.654  -5.677  1.00 96.74 52  A 1 
ATOM   404  C  CE3 . TRP A 1 52  ? -8.260  -6.018  -4.854  1.00 96.81 52  A 1 
ATOM   405  C  CZ2 . TRP A 1 52  ? -10.678 -6.656  -6.214  1.00 96.03 52  A 1 
ATOM   406  C  CZ3 . TRP A 1 52  ? -9.085  -5.025  -5.393  1.00 95.03 52  A 1 
ATOM   407  C  CH2 . TRP A 1 52  ? -10.279 -5.351  -6.061  1.00 95.00 52  A 1 
ATOM   408  N  N   . ALA A 1 53  ? -4.929  -9.565  -1.247  1.00 97.82 53  A 1 
ATOM   409  C  CA  . ALA A 1 53  ? -3.692  -10.177 -0.758  1.00 97.49 53  A 1 
ATOM   410  C  C   . ALA A 1 53  ? -3.974  -11.185 0.362   1.00 97.30 53  A 1 
ATOM   411  O  O   . ALA A 1 53  ? -3.427  -12.288 0.363   1.00 95.88 53  A 1 
ATOM   412  C  CB  . ALA A 1 53  ? -2.726  -9.107  -0.260  1.00 96.70 53  A 1 
ATOM   413  N  N   . HIS A 1 54  ? -4.825  -10.801 1.306   1.00 97.44 54  A 1 
ATOM   414  C  CA  . HIS A 1 54  ? -5.119  -11.653 2.458   1.00 97.21 54  A 1 
ATOM   415  C  C   . HIS A 1 54  ? -6.424  -12.439 2.410   1.00 97.03 54  A 1 
ATOM   416  O  O   . HIS A 1 54  ? -6.608  -13.377 3.190   1.00 95.12 54  A 1 
ATOM   417  C  CB  . HIS A 1 54  ? -5.098  -10.811 3.733   1.00 96.77 54  A 1 
ATOM   418  C  CG  . HIS A 1 54  ? -3.748  -10.283 4.086   1.00 96.95 54  A 1 
ATOM   419  N  ND1 . HIS A 1 54  ? -2.682  -11.113 4.365   1.00 92.48 54  A 1 
ATOM   420  C  CD2 . HIS A 1 54  ? -3.277  -9.020  4.197   1.00 92.93 54  A 1 
ATOM   421  C  CE1 . HIS A 1 54  ? -1.616  -10.380 4.628   1.00 92.81 54  A 1 
ATOM   422  N  NE2 . HIS A 1 54  ? -1.945  -9.107  4.531   1.00 93.74 54  A 1 
ATOM   423  N  N   . ARG A 1 55  ? -7.323  -12.068 1.503   1.00 97.18 55  A 1 
ATOM   424  C  CA  . ARG A 1 55  ? -8.609  -12.749 1.397   1.00 96.90 55  A 1 
ATOM   425  C  C   . ARG A 1 55  ? -9.285  -12.795 2.777   1.00 97.32 55  A 1 
ATOM   426  O  O   . ARG A 1 55  ? -9.849  -13.822 3.172   1.00 95.33 55  A 1 
ATOM   427  C  CB  . ARG A 1 55  ? -8.422  -14.177 0.870   1.00 95.19 55  A 1 
ATOM   428  C  CG  . ARG A 1 55  ? -7.620  -14.324 -0.420  1.00 88.66 55  A 1 
ATOM   429  C  CD  . ARG A 1 55  ? -8.506  -14.414 -1.641  1.00 85.49 55  A 1 
ATOM   430  N  NE  . ARG A 1 55  ? -9.005  -13.120 -2.085  1.00 79.31 55  A 1 
ATOM   431  C  CZ  . ARG A 1 55  ? -9.852  -12.940 -3.111  1.00 73.28 55  A 1 
ATOM   432  N  NH1 . ARG A 1 55  ? -10.291 -13.982 -3.801  1.00 65.30 55  A 1 
ATOM   433  N  NH2 . ARG A 1 55  ? -10.256 -11.717 -3.447  1.00 64.62 55  A 1 
ATOM   434  N  N   . SER A 1 56  ? -9.213  -11.676 3.510   1.00 96.98 56  A 1 
ATOM   435  C  CA  . SER A 1 56  ? -9.783  -11.586 4.849   1.00 96.74 56  A 1 
ATOM   436  C  C   . SER A 1 56  ? -11.302 -11.428 4.840   1.00 96.75 56  A 1 
ATOM   437  O  O   . SER A 1 56  ? -11.955 -11.553 5.879   1.00 94.68 56  A 1 
ATOM   438  C  CB  . SER A 1 56  ? -9.139  -10.428 5.618   1.00 95.78 56  A 1 
ATOM   439  O  OG  . SER A 1 56  ? -9.422  -9.186  5.015   1.00 90.74 56  A 1 
ATOM   440  N  N   . TYR A 1 57  ? -11.861 -11.154 3.670   1.00 97.41 57  A 1 
ATOM   441  C  CA  . TYR A 1 57  ? -13.308 -11.045 3.502   1.00 97.30 57  A 1 
ATOM   442  C  C   . TYR A 1 57  ? -13.626 -11.239 2.024   1.00 97.42 57  A 1 
ATOM   443  O  O   . TYR A 1 57  ? -12.720 -11.350 1.194   1.00 96.65 57  A 1 
ATOM   444  C  CB  . TYR A 1 57  ? -13.836 -9.696  4.017   1.00 96.91 57  A 1 
ATOM   445  C  CG  . TYR A 1 57  ? -13.533 -8.493  3.142   1.00 97.42 57  A 1 
ATOM   446  C  CD1 . TYR A 1 57  ? -12.287 -7.864  3.184   1.00 96.78 57  A 1 
ATOM   447  C  CD2 . TYR A 1 57  ? -14.515 -7.955  2.312   1.00 97.10 57  A 1 
ATOM   448  C  CE1 . TYR A 1 57  ? -12.026 -6.737  2.411   1.00 96.62 57  A 1 
ATOM   449  C  CE2 . TYR A 1 57  ? -14.268 -6.829  1.534   1.00 96.84 57  A 1 
ATOM   450  C  CZ  . TYR A 1 57  ? -13.020 -6.221  1.584   1.00 97.36 57  A 1 
ATOM   451  O  OH  . TYR A 1 57  ? -12.774 -5.103  0.820   1.00 96.84 57  A 1 
ATOM   452  N  N   . LYS A 1 58  ? -14.915 -11.313 1.689   1.00 97.09 58  A 1 
ATOM   453  C  CA  . LYS A 1 58  ? -15.331 -11.504 0.305   1.00 96.90 58  A 1 
ATOM   454  C  C   . LYS A 1 58  ? -16.179 -10.318 -0.138  1.00 97.18 58  A 1 
ATOM   455  O  O   . LYS A 1 58  ? -16.806 -9.649  0.681   1.00 96.02 58  A 1 
ATOM   456  C  CB  . LYS A 1 58  ? -16.124 -12.807 0.166   1.00 95.87 58  A 1 
ATOM   457  C  CG  . LYS A 1 58  ? -15.317 -14.053 0.499   1.00 93.48 58  A 1 
ATOM   458  C  CD  . LYS A 1 58  ? -16.152 -15.314 0.384   1.00 90.09 58  A 1 
ATOM   459  C  CE  . LYS A 1 58  ? -15.334 -16.543 0.738   1.00 84.48 58  A 1 
ATOM   460  N  NZ  . LYS A 1 58  ? -16.145 -17.792 0.669   1.00 75.36 58  A 1 
ATOM   461  N  N   . ALA A 1 59  ? -16.198 -10.055 -1.442  1.00 96.71 59  A 1 
ATOM   462  C  CA  . ALA A 1 59  ? -16.941 -8.924  -1.974  1.00 96.70 59  A 1 
ATOM   463  C  C   . ALA A 1 59  ? -17.713 -9.267  -3.241  1.00 96.50 59  A 1 
ATOM   464  O  O   . ALA A 1 59  ? -17.223 -10.002 -4.098  1.00 94.49 59  A 1 
ATOM   465  C  CB  . ALA A 1 59  ? -15.983 -7.768  -2.256  1.00 95.72 59  A 1 
ATOM   466  N  N   . LYS A 1 60  ? -18.936 -8.721  -3.343  1.00 96.82 60  A 1 
ATOM   467  C  CA  . LYS A 1 60  ? -19.755 -8.916  -4.532  1.00 96.43 60  A 1 
ATOM   468  C  C   . LYS A 1 60  ? -19.092 -8.096  -5.641  1.00 96.65 60  A 1 
ATOM   469  O  O   . LYS A 1 60  ? -18.311 -7.191  -5.359  1.00 95.14 60  A 1 
ATOM   470  C  CB  . LYS A 1 60  ? -21.178 -8.409  -4.290  1.00 95.40 60  A 1 
ATOM   471  C  CG  . LYS A 1 60  ? -21.933 -9.122  -3.177  1.00 91.36 60  A 1 
ATOM   472  C  CD  . LYS A 1 60  ? -22.248 -10.567 -3.535  1.00 84.80 60  A 1 
ATOM   473  C  CE  . LYS A 1 60  ? -23.119 -11.208 -2.463  1.00 78.70 60  A 1 
ATOM   474  N  NZ  . LYS A 1 60  ? -23.499 -12.605 -2.812  1.00 68.48 60  A 1 
ATOM   475  N  N   . TRP A 1 61  ? -19.412 -8.397  -6.894  1.00 96.13 61  A 1 
ATOM   476  C  CA  . TRP A 1 61  ? -18.768 -7.705  -8.005  1.00 95.97 61  A 1 
ATOM   477  C  C   . TRP A 1 61  ? -18.838 -6.170  -8.020  1.00 96.42 61  A 1 
ATOM   478  O  O   . TRP A 1 61  ? -17.868 -5.533  -8.444  1.00 95.76 61  A 1 
ATOM   479  C  CB  . TRP A 1 61  ? -19.248 -8.269  -9.352  1.00 94.82 61  A 1 
ATOM   480  C  CG  . TRP A 1 61  ? -20.652 -7.919  -9.737  1.00 93.00 61  A 1 
ATOM   481  C  CD1 . TRP A 1 61  ? -21.770 -8.681  -9.559  1.00 88.36 61  A 1 
ATOM   482  C  CD2 . TRP A 1 61  ? -21.077 -6.717  -10.399 1.00 91.89 61  A 1 
ATOM   483  N  NE1 . TRP A 1 61  ? -22.871 -8.029  -10.058 1.00 87.86 61  A 1 
ATOM   484  C  CE2 . TRP A 1 61  ? -22.475 -6.818  -10.576 1.00 90.59 61  A 1 
ATOM   485  C  CE3 . TRP A 1 61  ? -20.416 -5.574  -10.864 1.00 88.12 61  A 1 
ATOM   486  C  CZ2 . TRP A 1 61  ? -23.224 -5.807  -11.187 1.00 88.19 61  A 1 
ATOM   487  C  CZ3 . TRP A 1 61  ? -21.163 -4.571  -11.470 1.00 87.23 61  A 1 
ATOM   488  C  CH2 . TRP A 1 61  ? -22.548 -4.693  -11.622 1.00 87.42 61  A 1 
ATOM   489  N  N   . PRO A 1 62  ? -19.950 -5.553  -7.562  1.00 96.29 62  A 1 
ATOM   490  C  CA  . PRO A 1 62  ? -19.981 -4.081  -7.582  1.00 96.41 62  A 1 
ATOM   491  C  C   . PRO A 1 62  ? -18.894 -3.473  -6.700  1.00 96.90 62  A 1 
ATOM   492  O  O   . PRO A 1 62  ? -18.274 -2.473  -7.064  1.00 96.42 62  A 1 
ATOM   493  C  CB  . PRO A 1 62  ? -21.385 -3.754  -7.067  1.00 95.44 62  A 1 
ATOM   494  C  CG  . PRO A 1 62  ? -22.189 -4.937  -7.478  1.00 92.66 62  A 1 
ATOM   495  C  CD  . PRO A 1 62  ? -21.263 -6.086  -7.172  1.00 95.22 62  A 1 
ATOM   496  N  N   . LEU A 1 63  ? -18.658 -4.080  -5.539  1.00 96.60 63  A 1 
ATOM   497  C  CA  . LEU A 1 63  ? -17.629 -3.590  -4.630  1.00 97.13 63  A 1 
ATOM   498  C  C   . LEU A 1 63  ? -16.243 -3.881  -5.197  1.00 97.31 63  A 1 
ATOM   499  O  O   . LEU A 1 63  ? -15.333 -3.063  -5.077  1.00 96.62 63  A 1 
ATOM   500  C  CB  . LEU A 1 63  ? -17.778 -4.229  -3.243  1.00 96.85 63  A 1 
ATOM   501  C  CG  . LEU A 1 63  ? -16.721 -3.838  -2.199  1.00 95.98 63  A 1 
ATOM   502  C  CD1 . LEU A 1 63  ? -16.644 -2.319  -2.065  1.00 94.31 63  A 1 
ATOM   503  C  CD2 . LEU A 1 63  ? -17.069 -4.466  -0.854  1.00 94.47 63  A 1 
ATOM   504  N  N   . ARG A 1 64  ? -16.080 -5.045  -5.817  1.00 97.30 64  A 1 
ATOM   505  C  CA  . ARG A 1 64  ? -14.787 -5.398  -6.407  1.00 96.82 64  A 1 
ATOM   506  C  C   . ARG A 1 64  ? -14.450 -4.404  -7.522  1.00 96.95 64  A 1 
ATOM   507  O  O   . ARG A 1 64  ? -13.309 -3.963  -7.644  1.00 96.17 64  A 1 
ATOM   508  C  CB  . ARG A 1 64  ? -14.797 -6.827  -6.963  1.00 95.71 64  A 1 
ATOM   509  C  CG  . ARG A 1 64  ? -15.084 -7.916  -5.933  1.00 91.38 64  A 1 
ATOM   510  C  CD  . ARG A 1 64  ? -14.392 -9.230  -6.260  1.00 90.79 64  A 1 
ATOM   511  N  NE  . ARG A 1 64  ? -14.558 -9.652  -7.654  1.00 87.33 64  A 1 
ATOM   512  C  CZ  . ARG A 1 64  ? -15.647 -10.238 -8.149  1.00 87.89 64  A 1 
ATOM   513  N  NH1 . ARG A 1 64  ? -16.683 -10.482 -7.369  1.00 77.00 64  A 1 
ATOM   514  N  NH2 . ARG A 1 64  ? -15.689 -10.576 -9.430  1.00 77.98 64  A 1 
ATOM   515  N  N   . LEU A 1 65  ? -15.450 -4.032  -8.323  1.00 96.92 65  A 1 
ATOM   516  C  CA  . LEU A 1 65  ? -15.244 -3.080  -9.411  1.00 96.91 65  A 1 
ATOM   517  C  C   . LEU A 1 65  ? -14.844 -1.716  -8.849  1.00 97.17 65  A 1 
ATOM   518  O  O   . LEU A 1 65  ? -13.912 -1.079  -9.346  1.00 96.56 65  A 1 
ATOM   519  C  CB  . LEU A 1 65  ? -16.525 -2.937  -10.244 1.00 96.26 65  A 1 
ATOM   520  C  CG  . LEU A 1 65  ? -16.491 -1.885  -11.363 1.00 94.24 65  A 1 
ATOM   521  C  CD1 . LEU A 1 65  ? -15.354 -2.187  -12.330 1.00 90.56 65  A 1 
ATOM   522  C  CD2 . LEU A 1 65  ? -17.826 -1.881  -12.097 1.00 90.22 65  A 1 
ATOM   523  N  N   . LEU A 1 66  ? -15.549 -1.277  -7.805  1.00 97.24 66  A 1 
ATOM   524  C  CA  . LEU A 1 66  ? -15.249 0.007   -7.173  1.00 97.35 66  A 1 
ATOM   525  C  C   . LEU A 1 66  ? -13.813 0.015   -6.646  1.00 97.60 66  A 1 
ATOM   526  O  O   . LEU A 1 66  ? -13.076 0.985   -6.843  1.00 96.99 66  A 1 
ATOM   527  C  CB  . LEU A 1 66  ? -16.216 0.266   -6.011  1.00 96.81 66  A 1 
ATOM   528  C  CG  . LEU A 1 66  ? -15.995 1.572   -5.231  1.00 94.84 66  A 1 
ATOM   529  C  CD1 . LEU A 1 66  ? -16.277 2.761   -6.138  1.00 91.19 66  A 1 
ATOM   530  C  CD2 . LEU A 1 66  ? -16.907 1.602   -4.008  1.00 91.06 66  A 1 
ATOM   531  N  N   . LEU A 1 67  ? -13.422 -1.067  -5.984  1.00 97.51 67  A 1 
ATOM   532  C  CA  . LEU A 1 67  ? -12.078 -1.160  -5.423  1.00 97.49 67  A 1 
ATOM   533  C  C   . LEU A 1 67  ? -10.988 -1.219  -6.491  1.00 97.48 67  A 1 
ATOM   534  O  O   . LEU A 1 67  ? -9.892  -0.702  -6.288  1.00 96.68 67  A 1 
ATOM   535  C  CB  . LEU A 1 67  ? -11.982 -2.370  -4.484  1.00 97.16 67  A 1 
ATOM   536  C  CG  . LEU A 1 67  ? -12.767 -2.208  -3.173  1.00 96.10 67  A 1 
ATOM   537  C  CD1 . LEU A 1 67  ? -12.738 -3.503  -2.373  1.00 94.72 67  A 1 
ATOM   538  C  CD2 . LEU A 1 67  ? -12.168 -1.064  -2.351  1.00 94.37 67  A 1 
ATOM   539  N  N   . VAL A 1 68  ? -11.281 -1.837  -7.626  1.00 97.68 68  A 1 
ATOM   540  C  CA  . VAL A 1 68  ? -10.301 -1.897  -8.711  1.00 97.44 68  A 1 
ATOM   541  C  C   . VAL A 1 68  ? -10.081 -0.487  -9.261  1.00 97.56 68  A 1 
ATOM   542  O  O   . VAL A 1 68  ? -8.955  -0.097  -9.576  1.00 96.62 68  A 1 
ATOM   543  C  CB  . VAL A 1 68  ? -10.768 -2.831  -9.853  1.00 96.03 68  A 1 
ATOM   544  C  CG1 . VAL A 1 68  ? -9.890  -2.651  -11.088 1.00 90.02 68  A 1 
ATOM   545  C  CG2 . VAL A 1 68  ? -10.698 -4.277  -9.388  1.00 89.07 68  A 1 
ATOM   546  N  N   . ILE A 1 69  ? -11.167 0.286   -9.363  1.00 97.46 69  A 1 
ATOM   547  C  CA  . ILE A 1 69  ? -11.076 1.656   -9.850  1.00 97.26 69  A 1 
ATOM   548  C  C   . ILE A 1 69  ? -10.256 2.492   -8.865  1.00 97.36 69  A 1 
ATOM   549  O  O   . ILE A 1 69  ? -9.351  3.227   -9.263  1.00 96.68 69  A 1 
ATOM   550  C  CB  . ILE A 1 69  ? -12.485 2.277   -10.027 1.00 96.68 69  A 1 
ATOM   551  C  CG1 . ILE A 1 69  ? -13.221 1.562   -11.168 1.00 94.85 69  A 1 
ATOM   552  C  CG2 . ILE A 1 69  ? -12.374 3.773   -10.318 1.00 94.78 69  A 1 
ATOM   553  C  CD1 . ILE A 1 69  ? -14.669 1.984   -11.332 1.00 90.50 69  A 1 
ATOM   554  N  N   . PHE A 1 70  ? -10.571 2.372   -7.581  1.00 97.83 70  A 1 
ATOM   555  C  CA  . PHE A 1 70  ? -9.838  3.098   -6.545  1.00 97.83 70  A 1 
ATOM   556  C  C   . PHE A 1 70  ? -8.365  2.672   -6.540  1.00 97.77 70  A 1 
ATOM   557  O  O   . PHE A 1 70  ? -7.463  3.495   -6.378  1.00 96.87 70  A 1 
ATOM   558  C  CB  . PHE A 1 70  ? -10.439 2.820   -5.158  1.00 97.53 70  A 1 
ATOM   559  C  CG  . PHE A 1 70  ? -11.716 3.578   -4.864  1.00 97.43 70  A 1 
ATOM   560  C  CD1 . PHE A 1 70  ? -12.284 4.442   -5.795  1.00 94.87 70  A 1 
ATOM   561  C  CD2 . PHE A 1 70  ? -12.338 3.431   -3.623  1.00 94.89 70  A 1 
ATOM   562  C  CE1 . PHE A 1 70  ? -13.450 5.145   -5.498  1.00 94.33 70  A 1 
ATOM   563  C  CE2 . PHE A 1 70  ? -13.501 4.129   -3.320  1.00 94.43 70  A 1 
ATOM   564  C  CZ  . PHE A 1 70  ? -14.060 4.990   -4.256  1.00 95.79 70  A 1 
ATOM   565  N  N   . ASN A 1 71  ? -8.122  1.380   -6.713  1.00 97.83 71  A 1 
ATOM   566  C  CA  . ASN A 1 71  ? -6.761  0.852   -6.710  1.00 97.88 71  A 1 
ATOM   567  C  C   . ASN A 1 71  ? -5.954  1.400   -7.887  1.00 97.91 71  A 1 
ATOM   568  O  O   . ASN A 1 71  ? -4.770  1.709   -7.749  1.00 97.16 71  A 1 
ATOM   569  C  CB  . ASN A 1 71  ? -6.786  -0.676  -6.765  1.00 97.53 71  A 1 
ATOM   570  C  CG  . ASN A 1 71  ? -5.396  -1.274  -6.765  1.00 97.01 71  A 1 
ATOM   571  O  OD1 . ASN A 1 71  ? -4.819  -1.531  -7.819  1.00 84.41 71  A 1 
ATOM   572  N  ND2 . ASN A 1 71  ? -4.848  -1.473  -5.575  1.00 88.04 71  A 1 
ATOM   573  N  N   . THR A 1 72  ? -6.602  1.528   -9.036  1.00 97.55 72  A 1 
ATOM   574  C  CA  . THR A 1 72  ? -5.935  2.043   -10.228 1.00 97.37 72  A 1 
ATOM   575  C  C   . THR A 1 72  ? -5.553  3.509   -10.018 1.00 97.42 72  A 1 
ATOM   576  O  O   . THR A 1 72  ? -4.497  3.957   -10.462 1.00 96.03 72  A 1 
ATOM   577  C  CB  . THR A 1 72  ? -6.849  1.903   -11.463 1.00 96.72 72  A 1 
ATOM   578  O  OG1 . THR A 1 72  ? -7.229  0.527   -11.621 1.00 93.59 72  A 1 
ATOM   579  C  CG2 . THR A 1 72  ? -6.128  2.357   -12.726 1.00 93.84 72  A 1 
ATOM   580  N  N   . LEU A 1 73  ? -6.421  4.242   -9.329  1.00 97.37 73  A 1 
ATOM   581  C  CA  . LEU A 1 73  ? -6.175  5.650   -9.008  1.00 96.92 73  A 1 
ATOM   582  C  C   . LEU A 1 73  ? -4.920  5.785   -8.140  1.00 97.21 73  A 1 
ATOM   583  O  O   . LEU A 1 73  ? -4.178  6.765   -8.247  1.00 95.55 73  A 1 
ATOM   584  C  CB  . LEU A 1 73  ? -7.387  6.221   -8.258  1.00 94.87 73  A 1 
ATOM   585  C  CG  . LEU A 1 73  ? -7.229  7.548   -7.504  1.00 91.51 73  A 1 
ATOM   586  C  CD1 . LEU A 1 73  ? -7.022  8.687   -8.488  1.00 87.03 73  A 1 
ATOM   587  C  CD2 . LEU A 1 73  ? -8.473  7.802   -6.654  1.00 86.34 73  A 1 
ATOM   588  N  N   . ALA A 1 74  ? -4.686  4.796   -7.283  1.00 97.14 74  A 1 
ATOM   589  C  CA  . ALA A 1 74  ? -3.549  4.814   -6.368  1.00 96.88 74  A 1 
ATOM   590  C  C   . ALA A 1 74  ? -2.186  4.585   -7.026  1.00 96.93 74  A 1 
ATOM   591  O  O   . ALA A 1 74  ? -1.156  4.977   -6.475  1.00 94.42 74  A 1 
ATOM   592  C  CB  . ALA A 1 74  ? -3.761  3.780   -5.264  1.00 95.71 74  A 1 
ATOM   593  N  N   . PHE A 1 75  ? -2.180  3.936   -8.186  1.00 96.68 75  A 1 
ATOM   594  C  CA  . PHE A 1 75  ? -0.947  3.642   -8.926  1.00 97.08 75  A 1 
ATOM   595  C  C   . PHE A 1 75  ? 0.178   3.081   -8.048  1.00 97.21 75  A 1 
ATOM   596  O  O   . PHE A 1 75  ? 1.195   3.732   -7.805  1.00 96.13 75  A 1 
ATOM   597  C  CB  . PHE A 1 75  ? -0.459  4.897   -9.672  1.00 95.94 75  A 1 
ATOM   598  C  CG  . PHE A 1 75  ? 0.799   4.684   -10.490 1.00 94.37 75  A 1 
ATOM   599  C  CD1 . PHE A 1 75  ? 1.126   3.437   -11.000 1.00 90.24 75  A 1 
ATOM   600  C  CD2 . PHE A 1 75  ? 1.653   5.756   -10.747 1.00 90.74 75  A 1 
ATOM   601  C  CE1 . PHE A 1 75  ? 2.285   3.242   -11.754 1.00 88.88 75  A 1 
ATOM   602  C  CE2 . PHE A 1 75  ? 2.810   5.577   -11.502 1.00 87.73 75  A 1 
ATOM   603  C  CZ  . PHE A 1 75  ? 3.129   4.321   -12.002 1.00 90.39 75  A 1 
ATOM   604  N  N   . GLN A 1 76  ? -0.006  1.841   -7.598  1.00 97.37 76  A 1 
ATOM   605  C  CA  . GLN A 1 76  ? 1.009   1.138   -6.822  1.00 96.67 76  A 1 
ATOM   606  C  C   . GLN A 1 76  ? 1.201   -0.237  -7.465  1.00 96.22 76  A 1 
ATOM   607  O  O   . GLN A 1 76  ? 1.377   -1.242  -6.781  1.00 93.24 76  A 1 
ATOM   608  C  CB  . GLN A 1 76  ? 0.582   1.002   -5.354  1.00 95.66 76  A 1 
ATOM   609  C  CG  . GLN A 1 76  ? 0.579   2.325   -4.606  1.00 93.96 76  A 1 
ATOM   610  C  CD  . GLN A 1 76  ? 0.378   2.151   -3.111  1.00 95.44 76  A 1 
ATOM   611  O  OE1 . GLN A 1 76  ? 0.454   1.042   -2.576  1.00 88.20 76  A 1 
ATOM   612  N  NE2 . GLN A 1 76  ? 0.120   3.258   -2.424  1.00 86.09 76  A 1 
ATOM   613  N  N   . ASN A 1 77  ? 1.140   -0.250  -8.801  1.00 97.17 77  A 1 
ATOM   614  C  CA  . ASN A 1 77  ? 1.213   -1.456  -9.624  1.00 96.76 77  A 1 
ATOM   615  C  C   . ASN A 1 77  ? -0.173  -2.109  -9.615  1.00 97.15 77  A 1 
ATOM   616  O  O   . ASN A 1 77  ? -1.020  -1.766  -8.794  1.00 95.15 77  A 1 
ATOM   617  C  CB  . ASN A 1 77  ? 2.258   -2.452  -9.097  1.00 94.70 77  A 1 
ATOM   618  C  CG  . ASN A 1 77  ? 3.665   -1.873  -9.120  1.00 91.86 77  A 1 
ATOM   619  O  OD1 . ASN A 1 77  ? 4.045   -1.150  -10.042 1.00 81.62 77  A 1 
ATOM   620  N  ND2 . ASN A 1 77  ? 4.452   -2.203  -8.108  1.00 81.45 77  A 1 
ATOM   621  N  N   . ASP A 1 78  ? -0.398  -3.057  -10.514 1.00 96.84 78  A 1 
ATOM   622  C  CA  . ASP A 1 78  ? -1.695  -3.722  -10.570 1.00 96.98 78  A 1 
ATOM   623  C  C   . ASP A 1 78  ? -1.845  -4.621  -9.342  1.00 97.57 78  A 1 
ATOM   624  O  O   . ASP A 1 78  ? -0.852  -4.987  -8.702  1.00 97.01 78  A 1 
ATOM   625  C  CB  . ASP A 1 78  ? -1.819  -4.541  -11.860 1.00 95.63 78  A 1 
ATOM   626  C  CG  . ASP A 1 78  ? -0.784  -5.642  -11.959 1.00 94.37 78  A 1 
ATOM   627  O  OD1 . ASP A 1 78  ? -1.004  -6.718  -11.374 1.00 88.09 78  A 1 
ATOM   628  O  OD2 . ASP A 1 78  ? 0.246   -5.431  -12.634 1.00 89.69 78  A 1 
ATOM   629  N  N   . VAL A 1 79  ? -3.087  -4.958  -9.009  1.00 97.51 79  A 1 
ATOM   630  C  CA  . VAL A 1 79  ? -3.372  -5.777  -7.830  1.00 97.58 79  A 1 
ATOM   631  C  C   . VAL A 1 79  ? -2.601  -7.098  -7.776  1.00 97.55 79  A 1 
ATOM   632  O  O   . VAL A 1 79  ? -2.099  -7.483  -6.721  1.00 96.81 79  A 1 
ATOM   633  C  CB  . VAL A 1 79  ? -4.885  -6.067  -7.720  1.00 96.97 79  A 1 
ATOM   634  C  CG1 . VAL A 1 79  ? -5.155  -7.088  -6.613  1.00 94.72 79  A 1 
ATOM   635  C  CG2 . VAL A 1 79  ? -5.641  -4.777  -7.431  1.00 94.65 79  A 1 
ATOM   636  N  N   . CYS A 1 80  ? -2.500  -7.790  -8.900  1.00 97.41 80  A 1 
ATOM   637  C  CA  . CYS A 1 80  ? -1.798  -9.071  -8.925  1.00 96.93 80  A 1 
ATOM   638  C  C   . CYS A 1 80  ? -0.335  -8.943  -8.501  1.00 96.94 80  A 1 
ATOM   639  O  O   . CYS A 1 80  ? 0.159   -9.745  -7.711  1.00 95.66 80  A 1 
ATOM   640  C  CB  . CYS A 1 80  ? -1.891  -9.702  -10.317 1.00 95.75 80  A 1 
ATOM   641  S  SG  . CYS A 1 80  ? -3.546  -10.318 -10.722 1.00 88.40 80  A 1 
ATOM   642  N  N   . GLU A 1 81  ? 0.351   -7.930  -9.025  1.00 97.56 81  A 1 
ATOM   643  C  CA  . GLU A 1 81  ? 1.752   -7.716  -8.664  1.00 97.35 81  A 1 
ATOM   644  C  C   . GLU A 1 81  ? 1.865   -7.270  -7.207  1.00 97.52 81  A 1 
ATOM   645  O  O   . GLU A 1 81  ? 2.742   -7.730  -6.472  1.00 96.66 81  A 1 
ATOM   646  C  CB  . GLU A 1 81  ? 2.393   -6.668  -9.583  1.00 96.26 81  A 1 
ATOM   647  C  CG  . GLU A 1 81  ? 3.887   -6.468  -9.312  1.00 90.29 81  A 1 
ATOM   648  C  CD  . GLU A 1 81  ? 4.539   -5.477  -10.270 1.00 86.68 81  A 1 
ATOM   649  O  OE1 . GLU A 1 81  ? 4.016   -5.293  -11.389 1.00 80.44 81  A 1 
ATOM   650  O  OE2 . GLU A 1 81  ? 5.580   -4.893  -9.899  1.00 79.66 81  A 1 
ATOM   651  N  N   . TRP A 1 82  ? 0.970   -6.367  -6.796  1.00 97.65 82  A 1 
ATOM   652  C  CA  . TRP A 1 82  ? 0.969   -5.847  -5.430  1.00 97.79 82  A 1 
ATOM   653  C  C   . TRP A 1 82  ? 0.764   -6.989  -4.433  1.00 97.82 82  A 1 
ATOM   654  O  O   . TRP A 1 82  ? 1.518   -7.130  -3.465  1.00 97.28 82  A 1 
ATOM   655  C  CB  . TRP A 1 82  ? -0.152  -4.811  -5.269  1.00 97.59 82  A 1 
ATOM   656  C  CG  . TRP A 1 82  ? -0.026  -3.922  -4.057  1.00 97.44 82  A 1 
ATOM   657  C  CD1 . TRP A 1 82  ? 0.445   -2.634  -4.032  1.00 96.13 82  A 1 
ATOM   658  C  CD2 . TRP A 1 82  ? -0.386  -4.237  -2.701  1.00 97.05 82  A 1 
ATOM   659  N  NE1 . TRP A 1 82  ? 0.403   -2.133  -2.751  1.00 96.43 82  A 1 
ATOM   660  C  CE2 . TRP A 1 82  ? -0.100  -3.093  -1.911  1.00 96.91 82  A 1 
ATOM   661  C  CE3 . TRP A 1 82  ? -0.928  -5.365  -2.070  1.00 96.52 82  A 1 
ATOM   662  C  CZ2 . TRP A 1 82  ? -0.337  -3.054  -0.530  1.00 96.03 82  A 1 
ATOM   663  C  CZ3 . TRP A 1 82  ? -1.159  -5.324  -0.693  1.00 95.36 82  A 1 
ATOM   664  C  CH2 . TRP A 1 82  ? -0.863  -4.177  0.057   1.00 95.37 82  A 1 
ATOM   665  N  N   . ALA A 1 83  ? -0.252  -7.802  -4.670  1.00 97.61 83  A 1 
ATOM   666  C  CA  . ALA A 1 83  ? -0.576  -8.915  -3.784  1.00 97.47 83  A 1 
ATOM   667  C  C   . ALA A 1 83  ? 0.524   -9.975  -3.749  1.00 97.43 83  A 1 
ATOM   668  O  O   . ALA A 1 83  ? 0.788   -10.559 -2.699  1.00 96.48 83  A 1 
ATOM   669  C  CB  . ALA A 1 83  ? -1.904  -9.542  -4.199  1.00 96.90 83  A 1 
ATOM   670  N  N   . ARG A 1 84  ? 1.158   -10.222 -4.884  1.00 97.48 84  A 1 
ATOM   671  C  CA  . ARG A 1 84  ? 2.229   -11.218 -4.942  1.00 97.13 84  A 1 
ATOM   672  C  C   . ARG A 1 84  ? 3.370   -10.812 -4.008  1.00 97.21 84  A 1 
ATOM   673  O  O   . ARG A 1 84  ? 3.829   -11.614 -3.199  1.00 96.37 84  A 1 
ATOM   674  C  CB  . ARG A 1 84  ? 2.753   -11.362 -6.374  1.00 95.48 84  A 1 
ATOM   675  C  CG  . ARG A 1 84  ? 3.843   -12.422 -6.520  1.00 88.39 84  A 1 
ATOM   676  C  CD  . ARG A 1 84  ? 4.267   -12.592 -7.977  1.00 87.98 84  A 1 
ATOM   677  N  NE  . ARG A 1 84  ? 4.817   -11.358 -8.528  1.00 84.44 84  A 1 
ATOM   678  C  CZ  . ARG A 1 84  ? 5.176   -11.200 -9.800  1.00 84.45 84  A 1 
ATOM   679  N  NH1 . ARG A 1 84  ? 5.038   -12.199 -10.657 1.00 76.16 84  A 1 
ATOM   680  N  NH2 . ARG A 1 84  ? 5.666   -10.040 -10.215 1.00 75.68 84  A 1 
ATOM   681  N  N   . ASP A 1 85  ? 3.811   -9.560  -4.123  1.00 97.37 85  A 1 
ATOM   682  C  CA  . ASP A 1 85  ? 4.887   -9.066  -3.263  1.00 97.24 85  A 1 
ATOM   683  C  C   . ASP A 1 85  ? 4.455   -9.083  -1.799  1.00 97.39 85  A 1 
ATOM   684  O  O   . ASP A 1 85  ? 5.243   -9.419  -0.914  1.00 96.51 85  A 1 
ATOM   685  C  CB  . ASP A 1 85  ? 5.283   -7.630  -3.644  1.00 96.65 85  A 1 
ATOM   686  C  CG  . ASP A 1 85  ? 6.254   -7.574  -4.814  1.00 95.85 85  A 1 
ATOM   687  O  OD1 . ASP A 1 85  ? 6.832   -8.614  -5.183  1.00 92.38 85  A 1 
ATOM   688  O  OD2 . ASP A 1 85  ? 6.459   -6.463  -5.347  1.00 92.07 85  A 1 
ATOM   689  N  N   . HIS A 1 86  ? 3.199   -8.720  -1.541  1.00 97.14 86  A 1 
ATOM   690  C  CA  . HIS A 1 86  ? 2.718   -8.666  -0.164  1.00 97.18 86  A 1 
ATOM   691  C  C   . HIS A 1 86  ? 2.593   -10.041 0.491   1.00 97.13 86  A 1 
ATOM   692  O  O   . HIS A 1 86  ? 2.877   -10.197 1.678   1.00 96.03 86  A 1 
ATOM   693  C  CB  . HIS A 1 86  ? 1.377   -7.943  -0.077  1.00 97.05 86  A 1 
ATOM   694  C  CG  . HIS A 1 86  ? 1.026   -7.505  1.310   1.00 97.09 86  A 1 
ATOM   695  N  ND1 . HIS A 1 86  ? 1.777   -6.568  1.989   1.00 93.46 86  A 1 
ATOM   696  C  CD2 . HIS A 1 86  ? 0.065   -7.912  2.167   1.00 94.13 86  A 1 
ATOM   697  C  CE1 . HIS A 1 86  ? 1.284   -6.415  3.201   1.00 94.31 86  A 1 
ATOM   698  N  NE2 . HIS A 1 86  ? 0.244   -7.220  3.341   1.00 94.78 86  A 1 
ATOM   699  N  N   . ARG A 1 87  ? 2.167   -11.025 -0.266  1.00 97.48 87  A 1 
ATOM   700  C  CA  . ARG A 1 87  ? 2.051   -12.377 0.280   1.00 97.20 87  A 1 
ATOM   701  C  C   . ARG A 1 87  ? 3.444   -12.907 0.628   1.00 96.94 87  A 1 
ATOM   702  O  O   . ARG A 1 87  ? 3.623   -13.601 1.629   1.00 95.65 87  A 1 
ATOM   703  C  CB  . ARG A 1 87  ? 1.344   -13.298 -0.718  1.00 96.68 87  A 1 
ATOM   704  C  CG  . ARG A 1 87  ? -0.152  -13.008 -0.835  1.00 95.26 87  A 1 
ATOM   705  C  CD  . ARG A 1 87  ? -0.851  -13.912 -1.839  1.00 95.18 87  A 1 
ATOM   706  N  NE  . ARG A 1 87  ? -2.287  -13.631 -1.892  1.00 95.26 87  A 1 
ATOM   707  C  CZ  . ARG A 1 87  ? -3.164  -14.270 -2.663  1.00 96.03 87  A 1 
ATOM   708  N  NH1 . ARG A 1 87  ? -2.757  -15.241 -3.467  1.00 92.43 87  A 1 
ATOM   709  N  NH2 . ARG A 1 87  ? -4.444  -13.936 -2.631  1.00 92.31 87  A 1 
ATOM   710  N  N   . VAL A 1 88  ? 4.427   -12.559 -0.190  1.00 97.40 88  A 1 
ATOM   711  C  CA  . VAL A 1 88  ? 5.807   -12.970 0.059   1.00 97.13 88  A 1 
ATOM   712  C  C   . VAL A 1 88  ? 6.335   -12.222 1.286   1.00 96.95 88  A 1 
ATOM   713  O  O   . VAL A 1 88  ? 7.058   -12.790 2.109   1.00 95.44 88  A 1 
ATOM   714  C  CB  . VAL A 1 88  ? 6.712   -12.680 -1.164  1.00 95.93 88  A 1 
ATOM   715  C  CG1 . VAL A 1 88  ? 8.169   -13.003 -0.845  1.00 90.07 88  A 1 
ATOM   716  C  CG2 . VAL A 1 88  ? 6.251   -13.518 -2.350  1.00 89.84 88  A 1 
ATOM   717  N  N   . HIS A 1 89  ? 5.964   -10.944 1.405   1.00 96.65 89  A 1 
ATOM   718  C  CA  . HIS A 1 89  ? 6.373   -10.115 2.541   1.00 96.53 89  A 1 
ATOM   719  C  C   . HIS A 1 89  ? 5.939   -10.742 3.867   1.00 96.64 89  A 1 
ATOM   720  O  O   . HIS A 1 89  ? 6.701   -10.761 4.834   1.00 95.37 89  A 1 
ATOM   721  C  CB  . HIS A 1 89  ? 5.759   -8.716  2.405   1.00 96.08 89  A 1 
ATOM   722  C  CG  . HIS A 1 89  ? 5.837   -7.878  3.649   1.00 96.18 89  A 1 
ATOM   723  N  ND1 . HIS A 1 89  ? 7.034   -7.466  4.199   1.00 92.14 89  A 1 
ATOM   724  C  CD2 . HIS A 1 89  ? 4.868   -7.381  4.456   1.00 93.49 89  A 1 
ATOM   725  C  CE1 . HIS A 1 89  ? 6.790   -6.752  5.289   1.00 93.64 89  A 1 
ATOM   726  N  NE2 . HIS A 1 89  ? 5.486   -6.688  5.469   1.00 93.78 89  A 1 
ATOM   727  N  N   . HIS A 1 90  ? 4.713   -11.249 3.915   1.00 96.51 90  A 1 
ATOM   728  C  CA  . HIS A 1 90  ? 4.204   -11.867 5.138   1.00 96.17 90  A 1 
ATOM   729  C  C   . HIS A 1 90  ? 4.817   -13.232 5.443   1.00 95.96 90  A 1 
ATOM   730  O  O   . HIS A 1 90  ? 5.250   -13.488 6.562   1.00 94.21 90  A 1 
ATOM   731  C  CB  . HIS A 1 90  ? 2.682   -12.000 5.061   1.00 95.99 90  A 1 
ATOM   732  C  CG  . HIS A 1 90  ? 1.947   -10.787 5.529   1.00 96.46 90  A 1 
ATOM   733  N  ND1 . HIS A 1 90  ? 1.588   -10.606 6.846   1.00 91.68 90  A 1 
ATOM   734  C  CD2 . HIS A 1 90  ? 1.522   -9.691  4.870   1.00 92.15 90  A 1 
ATOM   735  C  CE1 . HIS A 1 90  ? 0.970   -9.443  6.972   1.00 92.22 90  A 1 
ATOM   736  N  NE2 . HIS A 1 90  ? 0.924   -8.865  5.790   1.00 93.53 90  A 1 
ATOM   737  N  N   . LYS A 1 91  ? 4.846   -14.092 4.450   1.00 96.33 91  A 1 
ATOM   738  C  CA  . LYS A 1 91  ? 5.368   -15.443 4.653   1.00 95.84 91  A 1 
ATOM   739  C  C   . LYS A 1 91  ? 6.869   -15.485 4.929   1.00 95.62 91  A 1 
ATOM   740  O  O   . LYS A 1 91  ? 7.339   -16.326 5.698   1.00 93.55 91  A 1 
ATOM   741  C  CB  . LYS A 1 91  ? 5.036   -16.323 3.446   1.00 95.17 91  A 1 
ATOM   742  C  CG  . LYS A 1 91  ? 5.367   -17.795 3.655   1.00 91.99 91  A 1 
ATOM   743  C  CD  . LYS A 1 91  ? 4.842   -18.659 2.525   1.00 89.11 91  A 1 
ATOM   744  C  CE  . LYS A 1 91  ? 5.138   -20.129 2.778   1.00 83.65 91  A 1 
ATOM   745  N  NZ  . LYS A 1 91  ? 4.597   -21.004 1.703   1.00 75.94 91  A 1 
ATOM   746  N  N   . PHE A 1 92  ? 7.617   -14.577 4.320   1.00 96.49 92  A 1 
ATOM   747  C  CA  . PHE A 1 92  ? 9.069   -14.545 4.483   1.00 96.14 92  A 1 
ATOM   748  C  C   . PHE A 1 92  ? 9.534   -13.204 5.044   1.00 96.01 92  A 1 
ATOM   749  O  O   . PHE A 1 92  ? 10.578  -12.676 4.649   1.00 93.87 92  A 1 
ATOM   750  C  CB  . PHE A 1 92  ? 9.733   -14.819 3.128   1.00 95.57 92  A 1 
ATOM   751  C  CG  . PHE A 1 92  ? 9.295   -16.114 2.493   1.00 95.38 92  A 1 
ATOM   752  C  CD1 . PHE A 1 92  ? 9.801   -17.333 2.937   1.00 92.65 92  A 1 
ATOM   753  C  CD2 . PHE A 1 92  ? 8.345   -16.118 1.476   1.00 93.02 92  A 1 
ATOM   754  C  CE1 . PHE A 1 92  ? 9.373   -18.533 2.375   1.00 91.87 92  A 1 
ATOM   755  C  CE2 . PHE A 1 92  ? 7.911   -17.317 0.909   1.00 92.06 92  A 1 
ATOM   756  C  CZ  . PHE A 1 92  ? 8.426   -18.526 1.360   1.00 92.84 92  A 1 
ATOM   757  N  N   . SER A 1 93  ? 8.738   -12.661 5.966   1.00 95.13 93  A 1 
ATOM   758  C  CA  . SER A 1 93  ? 9.009   -11.364 6.571   1.00 94.68 93  A 1 
ATOM   759  C  C   . SER A 1 93  ? 10.422  -11.194 7.130   1.00 94.08 93  A 1 
ATOM   760  O  O   . SER A 1 93  ? 10.923  -12.038 7.871   1.00 90.70 93  A 1 
ATOM   761  C  CB  . SER A 1 93  ? 7.985   -11.078 7.673   1.00 93.63 93  A 1 
ATOM   762  O  OG  . SER A 1 93  ? 8.103   -9.749  8.144   1.00 83.87 93  A 1 
ATOM   763  N  N   . GLU A 1 94  ? 11.037  -10.084 6.735   1.00 94.26 94  A 1 
ATOM   764  C  CA  . GLU A 1 94  ? 12.374  -9.703  7.192   1.00 93.89 94  A 1 
ATOM   765  C  C   . GLU A 1 94  ? 13.478  -10.725 6.918   1.00 94.56 94  A 1 
ATOM   766  O  O   . GLU A 1 94  ? 14.390  -10.920 7.726   1.00 90.41 94  A 1 
ATOM   767  C  CB  . GLU A 1 94  ? 12.300  -9.289  8.663   1.00 90.65 94  A 1 
ATOM   768  C  CG  . GLU A 1 94  ? 11.405  -8.051  8.795   1.00 86.24 94  A 1 
ATOM   769  C  CD  . GLU A 1 94  ? 11.093  -7.642  10.220  1.00 80.04 94  A 1 
ATOM   770  O  OE1 . GLU A 1 94  ? 11.139  -8.506  11.114  1.00 74.52 94  A 1 
ATOM   771  O  OE2 . GLU A 1 94  ? 10.775  -6.453  10.422  1.00 75.01 94  A 1 
ATOM   772  N  N   . THR A 1 95  ? 13.390  -11.351 5.750   1.00 94.63 95  A 1 
ATOM   773  C  CA  . THR A 1 95  ? 14.427  -12.257 5.263   1.00 94.52 95  A 1 
ATOM   774  C  C   . THR A 1 95  ? 14.785  -11.686 3.887   1.00 95.44 95  A 1 
ATOM   775  O  O   . THR A 1 95  ? 14.176  -10.713 3.439   1.00 94.29 95  A 1 
ATOM   776  C  CB  . THR A 1 95  ? 13.921  -13.706 5.087   1.00 93.43 95  A 1 
ATOM   777  O  OG1 . THR A 1 95  ? 12.988  -13.764 4.004   1.00 88.87 95  A 1 
ATOM   778  C  CG2 . THR A 1 95  ? 13.263  -14.207 6.368   1.00 87.91 95  A 1 
ATOM   779  N  N   . ASP A 1 96  ? 15.754  -12.289 3.215   1.00 95.37 96  A 1 
ATOM   780  C  CA  . ASP A 1 96  ? 16.143  -11.808 1.892   1.00 95.51 96  A 1 
ATOM   781  C  C   . ASP A 1 96  ? 15.026  -11.979 0.857   1.00 96.10 96  A 1 
ATOM   782  O  O   . ASP A 1 96  ? 15.087  -11.400 -0.228  1.00 94.38 96  A 1 
ATOM   783  C  CB  . ASP A 1 96  ? 17.407  -12.529 1.409   1.00 94.40 96  A 1 
ATOM   784  C  CG  . ASP A 1 96  ? 18.657  -12.085 2.150   1.00 91.34 96  A 1 
ATOM   785  O  OD1 . ASP A 1 96  ? 18.736  -10.903 2.531   1.00 85.62 96  A 1 
ATOM   786  O  OD2 . ASP A 1 96  ? 19.561  -12.923 2.340   1.00 85.61 96  A 1 
ATOM   787  N  N   . ALA A 1 97  ? 14.012  -12.764 1.198   1.00 95.17 97  A 1 
ATOM   788  C  CA  . ALA A 1 97  ? 12.891  -12.991 0.293   1.00 95.25 97  A 1 
ATOM   789  C  C   . ALA A 1 97  ? 11.808  -11.922 0.452   1.00 96.09 97  A 1 
ATOM   790  O  O   . ALA A 1 97  ? 10.858  -11.873 -0.327  1.00 94.63 97  A 1 
ATOM   791  C  CB  . ALA A 1 97  ? 12.295  -14.376 0.531   1.00 94.24 97  A 1 
ATOM   792  N  N   . ASP A 1 98  ? 11.959  -11.055 1.461   1.00 95.83 98  A 1 
ATOM   793  C  CA  . ASP A 1 98  ? 10.993  -9.985  1.718   1.00 96.13 98  A 1 
ATOM   794  C  C   . ASP A 1 98  ? 11.308  -8.830  0.759   1.00 96.75 98  A 1 
ATOM   795  O  O   . ASP A 1 98  ? 12.392  -8.252  0.829   1.00 95.99 98  A 1 
ATOM   796  C  CB  . ASP A 1 98  ? 11.124  -9.517  3.175   1.00 95.35 98  A 1 
ATOM   797  C  CG  . ASP A 1 98  ? 10.056  -8.511  3.581   1.00 95.63 98  A 1 
ATOM   798  O  OD1 . ASP A 1 98  ? 9.460   -7.858  2.701   1.00 92.12 98  A 1 
ATOM   799  O  OD2 . ASP A 1 98  ? 9.827   -8.368  4.803   1.00 92.55 98  A 1 
ATOM   800  N  N   . PRO A 1 99  ? 10.364  -8.473  -0.124  1.00 96.63 99  A 1 
ATOM   801  C  CA  . PRO A 1 99  ? 10.575  -7.391  -1.098  1.00 96.41 99  A 1 
ATOM   802  C  C   . PRO A 1 99  ? 11.049  -6.082  -0.474  1.00 96.54 99  A 1 
ATOM   803  O  O   . PRO A 1 99  ? 11.875  -5.369  -1.057  1.00 94.65 99  A 1 
ATOM   804  C  CB  . PRO A 1 99  ? 9.205   -7.241  -1.758  1.00 95.58 99  A 1 
ATOM   805  C  CG  . PRO A 1 99  ? 8.639   -8.626  -1.679  1.00 93.48 99  A 1 
ATOM   806  C  CD  . PRO A 1 99  ? 9.027   -9.072  -0.291  1.00 96.12 99  A 1 
ATOM   807  N  N   . HIS A 1 100 ? 10.521  -5.757  0.713   1.00 96.43 100 A 1 
ATOM   808  C  CA  . HIS A 1 100 ? 10.925  -4.538  1.407   1.00 95.68 100 A 1 
ATOM   809  C  C   . HIS A 1 100 ? 11.445  -4.875  2.804   1.00 96.04 100 A 1 
ATOM   810  O  O   . HIS A 1 100 ? 11.055  -4.256  3.796   1.00 94.10 100 A 1 
ATOM   811  C  CB  . HIS A 1 100 ? 9.769   -3.523  1.469   1.00 93.92 100 A 1 
ATOM   812  C  CG  . HIS A 1 100 ? 8.406   -4.130  1.583   1.00 95.17 100 A 1 
ATOM   813  N  ND1 . HIS A 1 100 ? 7.598   -4.331  0.483   1.00 86.51 100 A 1 
ATOM   814  C  CD2 . HIS A 1 100 ? 7.696   -4.561  2.645   1.00 87.06 100 A 1 
ATOM   815  C  CE1 . HIS A 1 100 ? 6.448   -4.866  0.868   1.00 87.84 100 A 1 
ATOM   816  N  NE2 . HIS A 1 100 ? 6.483   -5.016  2.179   1.00 89.15 100 A 1 
ATOM   817  N  N   . ASN A 1 101 ? 12.326  -5.851  2.850   1.00 94.51 101 A 1 
ATOM   818  C  CA  . ASN A 1 101 ? 12.986  -6.319  4.068   1.00 94.65 101 A 1 
ATOM   819  C  C   . ASN A 1 101 ? 13.469  -5.164  4.949   1.00 95.13 101 A 1 
ATOM   820  O  O   . ASN A 1 101 ? 14.443  -4.483  4.625   1.00 94.08 101 A 1 
ATOM   821  C  CB  . ASN A 1 101 ? 14.163  -7.213  3.665   1.00 93.87 101 A 1 
ATOM   822  C  CG  . ASN A 1 101 ? 14.929  -7.751  4.860   1.00 93.14 101 A 1 
ATOM   823  O  OD1 . ASN A 1 101 ? 14.489  -7.648  6.001   1.00 87.40 101 A 1 
ATOM   824  N  ND2 . ASN A 1 101 ? 16.088  -8.335  4.585   1.00 87.93 101 A 1 
ATOM   825  N  N   . ALA A 1 102 ? 12.777  -4.958  6.072   1.00 95.46 102 A 1 
ATOM   826  C  CA  . ALA A 1 102 ? 13.093  -3.861  6.980   1.00 95.08 102 A 1 
ATOM   827  C  C   . ALA A 1 102 ? 14.449  -3.986  7.671   1.00 94.98 102 A 1 
ATOM   828  O  O   . ALA A 1 102 ? 14.986  -3.000  8.171   1.00 92.43 102 A 1 
ATOM   829  C  CB  . ALA A 1 102 ? 11.987  -3.714  8.023   1.00 93.72 102 A 1 
ATOM   830  N  N   . THR A 1 103 ? 15.015  -5.185  7.704   1.00 95.39 103 A 1 
ATOM   831  C  CA  . THR A 1 103 ? 16.315  -5.375  8.349   1.00 94.83 103 A 1 
ATOM   832  C  C   . THR A 1 103 ? 17.428  -4.716  7.532   1.00 95.09 103 A 1 
ATOM   833  O  O   . THR A 1 103 ? 18.546  -4.559  8.016   1.00 92.63 103 A 1 
ATOM   834  C  CB  . THR A 1 103 ? 16.661  -6.869  8.547   1.00 93.60 103 A 1 
ATOM   835  O  OG1 . THR A 1 103 ? 16.842  -7.502  7.273   1.00 83.70 103 A 1 
ATOM   836  C  CG2 . THR A 1 103 ? 15.558  -7.577  9.320   1.00 81.32 103 A 1 
ATOM   837  N  N   . ARG A 1 104 ? 17.110  -4.315  6.303   1.00 94.86 104 A 1 
ATOM   838  C  CA  . ARG A 1 104 ? 18.088  -3.649  5.447   1.00 94.62 104 A 1 
ATOM   839  C  C   . ARG A 1 104 ? 18.092  -2.141  5.697   1.00 94.86 104 A 1 
ATOM   840  O  O   . ARG A 1 104 ? 18.855  -1.399  5.082   1.00 91.57 104 A 1 
ATOM   841  C  CB  . ARG A 1 104 ? 17.796  -3.946  3.969   1.00 93.39 104 A 1 
ATOM   842  C  CG  . ARG A 1 104 ? 17.974  -5.418  3.605   1.00 90.82 104 A 1 
ATOM   843  C  CD  . ARG A 1 104 ? 17.734  -5.690  2.124   1.00 89.13 104 A 1 
ATOM   844  N  NE  . ARG A 1 104 ? 18.648  -4.968  1.251   1.00 88.63 104 A 1 
ATOM   845  C  CZ  . ARG A 1 104 ? 18.698  -5.111  -0.074  1.00 88.47 104 A 1 
ATOM   846  N  NH1 . ARG A 1 104 ? 17.884  -5.962  -0.685  1.00 83.39 104 A 1 
ATOM   847  N  NH2 . ARG A 1 104 ? 19.562  -4.406  -0.788  1.00 81.31 104 A 1 
ATOM   848  N  N   . GLY A 1 105 ? 17.242  -1.685  6.609   1.00 94.53 105 A 1 
ATOM   849  C  CA  . GLY A 1 105 ? 17.200  -0.273  6.949   1.00 95.02 105 A 1 
ATOM   850  C  C   . GLY A 1 105 ? 15.879  0.413   6.647   1.00 96.30 105 A 1 
ATOM   851  O  O   . GLY A 1 105 ? 15.052  -0.104  5.894   1.00 94.79 105 A 1 
ATOM   852  N  N   . PHE A 1 106 ? 15.693  1.600   7.249   1.00 95.09 106 A 1 
ATOM   853  C  CA  . PHE A 1 106 ? 14.475  2.379   7.060   1.00 95.89 106 A 1 
ATOM   854  C  C   . PHE A 1 106 ? 14.295  2.823   5.609   1.00 96.40 106 A 1 
ATOM   855  O  O   . PHE A 1 106 ? 13.219  2.661   5.036   1.00 95.58 106 A 1 
ATOM   856  C  CB  . PHE A 1 106 ? 14.486  3.605   7.984   1.00 95.36 106 A 1 
ATOM   857  C  CG  . PHE A 1 106 ? 13.207  4.407   7.937   1.00 95.56 106 A 1 
ATOM   858  C  CD1 . PHE A 1 106 ? 12.974  5.321   6.910   1.00 93.02 106 A 1 
ATOM   859  C  CD2 . PHE A 1 106 ? 12.230  4.238   8.920   1.00 93.21 106 A 1 
ATOM   860  C  CE1 . PHE A 1 106 ? 11.786  6.049   6.859   1.00 91.28 106 A 1 
ATOM   861  C  CE2 . PHE A 1 106 ? 11.048  4.968   8.876   1.00 91.47 106 A 1 
ATOM   862  C  CZ  . PHE A 1 106 ? 10.824  5.872   7.843   1.00 92.93 106 A 1 
ATOM   863  N  N   . PHE A 1 107 ? 15.348  3.377   5.021   1.00 95.99 107 A 1 
ATOM   864  C  CA  . PHE A 1 107 ? 15.262  3.861   3.645   1.00 96.52 107 A 1 
ATOM   865  C  C   . PHE A 1 107 ? 14.885  2.752   2.664   1.00 96.81 107 A 1 
ATOM   866  O  O   . PHE A 1 107 ? 14.036  2.944   1.795   1.00 96.00 107 A 1 
ATOM   867  C  CB  . PHE A 1 107 ? 16.584  4.491   3.200   1.00 95.98 107 A 1 
ATOM   868  C  CG  . PHE A 1 107 ? 16.525  5.072   1.806   1.00 95.46 107 A 1 
ATOM   869  C  CD1 . PHE A 1 107 ? 15.892  6.292   1.572   1.00 92.97 107 A 1 
ATOM   870  C  CD2 . PHE A 1 107 ? 17.070  4.383   0.723   1.00 93.32 107 A 1 
ATOM   871  C  CE1 . PHE A 1 107 ? 15.804  6.818   0.285   1.00 92.14 107 A 1 
ATOM   872  C  CE2 . PHE A 1 107 ? 16.984  4.902   -0.570  1.00 92.44 107 A 1 
ATOM   873  C  CZ  . PHE A 1 107 ? 16.348  6.119   -0.786  1.00 93.13 107 A 1 
ATOM   874  N  N   . PHE A 1 108 ? 15.519  1.591   2.809   1.00 96.32 108 A 1 
ATOM   875  C  CA  . PHE A 1 108 ? 15.235  0.478   1.908   1.00 96.60 108 A 1 
ATOM   876  C  C   . PHE A 1 108 ? 13.777  0.035   2.003   1.00 96.92 108 A 1 
ATOM   877  O  O   . PHE A 1 108 ? 13.101  -0.115  0.989   1.00 96.18 108 A 1 
ATOM   878  C  CB  . PHE A 1 108 ? 16.132  -0.725  2.202   1.00 96.09 108 A 1 
ATOM   879  C  CG  . PHE A 1 108 ? 15.862  -1.904  1.294   1.00 96.15 108 A 1 
ATOM   880  C  CD1 . PHE A 1 108 ? 16.357  -1.922  -0.011  1.00 94.61 108 A 1 
ATOM   881  C  CD2 . PHE A 1 108 ? 15.059  -2.962  1.717   1.00 94.85 108 A 1 
ATOM   882  C  CE1 . PHE A 1 108 ? 16.062  -2.974  -0.873  1.00 94.03 108 A 1 
ATOM   883  C  CE2 . PHE A 1 108 ? 14.757  -4.021  0.857   1.00 93.89 108 A 1 
ATOM   884  C  CZ  . PHE A 1 108 ? 15.259  -4.024  -0.440  1.00 94.83 108 A 1 
ATOM   885  N  N   . SER A 1 109 ? 13.297  -0.178  3.226   1.00 96.04 109 A 1 
ATOM   886  C  CA  . SER A 1 109 ? 11.923  -0.633  3.423   1.00 95.93 109 A 1 
ATOM   887  C  C   . SER A 1 109 ? 10.892  0.429   3.045   1.00 96.18 109 A 1 
ATOM   888  O  O   . SER A 1 109 ? 9.754   0.102   2.714   1.00 94.63 109 A 1 
ATOM   889  C  CB  . SER A 1 109 ? 11.710  -1.076  4.877   1.00 94.74 109 A 1 
ATOM   890  O  OG  . SER A 1 109 ? 11.895  -0.003  5.778   1.00 88.04 109 A 1 
ATOM   891  N  N   . HIS A 1 110 ? 11.292  1.692   3.084   1.00 96.35 110 A 1 
ATOM   892  C  CA  . HIS A 1 110 ? 10.376  2.784   2.744   1.00 96.72 110 A 1 
ATOM   893  C  C   . HIS A 1 110 ? 10.242  2.928   1.230   1.00 96.98 110 A 1 
ATOM   894  O  O   . HIS A 1 110 ? 9.152   2.774   0.679   1.00 95.75 110 A 1 
ATOM   895  C  CB  . HIS A 1 110 ? 10.873  4.108   3.339   1.00 96.09 110 A 1 
ATOM   896  C  CG  . HIS A 1 110 ? 9.848   5.208   3.297   1.00 96.70 110 A 1 
ATOM   897  N  ND1 . HIS A 1 110 ? 8.748   5.232   4.128   1.00 90.97 110 A 1 
ATOM   898  C  CD2 . HIS A 1 110 ? 9.758   6.321   2.531   1.00 89.97 110 A 1 
ATOM   899  C  CE1 . HIS A 1 110 ? 8.022   6.306   3.871   1.00 90.91 110 A 1 
ATOM   900  N  NE2 . HIS A 1 110 ? 8.612   6.990   2.905   1.00 92.52 110 A 1 
ATOM   901  N  N   . VAL A 1 111 ? 11.340  3.211   0.555   1.00 96.64 111 A 1 
ATOM   902  C  CA  . VAL A 1 111 ? 11.299  3.411   -0.894  1.00 96.50 111 A 1 
ATOM   903  C  C   . VAL A 1 111 ? 12.483  2.799   -1.654  1.00 96.36 111 A 1 
ATOM   904  O  O   . VAL A 1 111 ? 12.385  2.528   -2.846  1.00 95.01 111 A 1 
ATOM   905  C  CB  . VAL A 1 111 ? 11.206  4.925   -1.224  1.00 95.29 111 A 1 
ATOM   906  C  CG1 . VAL A 1 111 ? 12.466  5.646   -0.748  1.00 91.98 111 A 1 
ATOM   907  C  CG2 . VAL A 1 111 ? 11.000  5.146   -2.719  1.00 91.10 111 A 1 
ATOM   908  N  N   . GLY A 1 112 ? 13.583  2.572   -0.950  1.00 96.38 112 A 1 
ATOM   909  C  CA  . GLY A 1 112 ? 14.773  2.019   -1.585  1.00 95.86 112 A 1 
ATOM   910  C  C   . GLY A 1 112 ? 14.573  0.733   -2.374  1.00 95.98 112 A 1 
ATOM   911  O  O   . GLY A 1 112 ? 15.216  0.525   -3.404  1.00 94.51 112 A 1 
ATOM   912  N  N   . TRP A 1 113 ? 13.673  -0.124  -1.891  1.00 96.68 113 A 1 
ATOM   913  C  CA  . TRP A 1 113 ? 13.425  -1.392  -2.573  1.00 96.62 113 A 1 
ATOM   914  C  C   . TRP A 1 113 ? 12.835  -1.195  -3.974  1.00 96.79 113 A 1 
ATOM   915  O  O   . TRP A 1 113 ? 12.894  -2.099  -4.807  1.00 96.00 113 A 1 
ATOM   916  C  CB  . TRP A 1 113 ? 12.497  -2.285  -1.736  1.00 96.28 113 A 1 
ATOM   917  C  CG  . TRP A 1 113 ? 11.080  -1.791  -1.614  1.00 96.30 113 A 1 
ATOM   918  C  CD1 . TRP A 1 113 ? 10.615  -0.808  -0.793  1.00 95.42 113 A 1 
ATOM   919  C  CD2 . TRP A 1 113 ? 9.930   -2.293  -2.328  1.00 96.60 113 A 1 
ATOM   920  N  NE1 . TRP A 1 113 ? 9.260   -0.649  -0.947  1.00 95.26 113 A 1 
ATOM   921  C  CE2 . TRP A 1 113 ? 8.808   -1.551  -1.882  1.00 96.02 113 A 1 
ATOM   922  C  CE3 . TRP A 1 113 ? 9.749   -3.296  -3.289  1.00 95.43 113 A 1 
ATOM   923  C  CZ2 . TRP A 1 113 ? 7.517   -1.780  -2.373  1.00 95.16 113 A 1 
ATOM   924  C  CZ3 . TRP A 1 113 ? 8.464   -3.522  -3.777  1.00 94.53 113 A 1 
ATOM   925  C  CH2 . TRP A 1 113 ? 7.363   -2.769  -3.319  1.00 94.40 113 A 1 
ATOM   926  N  N   . LEU A 1 114 ? 12.288  -0.015  -4.219  1.00 96.59 114 A 1 
ATOM   927  C  CA  . LEU A 1 114 ? 11.713  0.297   -5.528  1.00 96.27 114 A 1 
ATOM   928  C  C   . LEU A 1 114 ? 12.764  0.901   -6.460  1.00 96.13 114 A 1 
ATOM   929  O  O   . LEU A 1 114 ? 12.484  1.172   -7.631  1.00 94.31 114 A 1 
ATOM   930  C  CB  . LEU A 1 114 ? 10.543  1.278   -5.368  1.00 96.06 114 A 1 
ATOM   931  C  CG  . LEU A 1 114 ? 9.299   0.736   -4.658  1.00 95.02 114 A 1 
ATOM   932  C  CD1 . LEU A 1 114 ? 8.359   1.882   -4.296  1.00 92.91 114 A 1 
ATOM   933  C  CD2 . LEU A 1 114 ? 8.590   -0.265  -5.566  1.00 92.74 114 A 1 
ATOM   934  N  N   . LEU A 1 115 ? 13.965  1.109   -5.934  1.00 96.05 115 A 1 
ATOM   935  C  CA  . LEU A 1 115 ? 15.047  1.713   -6.706  1.00 95.73 115 A 1 
ATOM   936  C  C   . LEU A 1 115 ? 16.132  0.719   -7.122  1.00 95.42 115 A 1 
ATOM   937  O  O   . LEU A 1 115 ? 17.050  1.074   -7.864  1.00 92.21 115 A 1 
ATOM   938  C  CB  . LEU A 1 115 ? 15.689  2.847   -5.897  1.00 95.00 115 A 1 
ATOM   939  C  CG  . LEU A 1 115 ? 14.740  3.905   -5.322  1.00 93.96 115 A 1 
ATOM   940  C  CD1 . LEU A 1 115 ? 15.534  4.923   -4.511  1.00 90.82 115 A 1 
ATOM   941  C  CD2 . LEU A 1 115 ? 13.983  4.590   -6.453  1.00 90.44 115 A 1 
ATOM   942  N  N   . VAL A 1 116 ? 16.023  -0.514  -6.643  1.00 95.46 116 A 1 
ATOM   943  C  CA  . VAL A 1 116 ? 17.024  -1.533  -6.962  1.00 95.23 116 A 1 
ATOM   944  C  C   . VAL A 1 116 ? 16.357  -2.838  -7.389  1.00 95.91 116 A 1 
ATOM   945  O  O   . VAL A 1 116 ? 15.163  -3.035  -7.178  1.00 94.82 116 A 1 
ATOM   946  C  CB  . VAL A 1 116 ? 17.938  -1.817  -5.749  1.00 92.73 116 A 1 
ATOM   947  C  CG1 . VAL A 1 116 ? 18.646  -0.536  -5.312  1.00 85.44 116 A 1 
ATOM   948  C  CG2 . VAL A 1 116 ? 17.118  -2.386  -4.599  1.00 85.91 116 A 1 
ATOM   949  N  N   . ARG A 1 117 ? 17.140  -3.718  -7.999  1.00 94.86 117 A 1 
ATOM   950  C  CA  . ARG A 1 117 ? 16.615  -5.009  -8.423  1.00 94.97 117 A 1 
ATOM   951  C  C   . ARG A 1 117 ? 16.296  -5.841  -7.182  1.00 95.86 117 A 1 
ATOM   952  O  O   . ARG A 1 117 ? 16.978  -5.740  -6.162  1.00 94.42 117 A 1 
ATOM   953  C  CB  . ARG A 1 117 ? 17.638  -5.750  -9.288  1.00 93.51 117 A 1 
ATOM   954  C  CG  . ARG A 1 117 ? 17.912  -5.081  -10.627 1.00 84.32 117 A 1 
ATOM   955  C  CD  . ARG A 1 117 ? 18.900  -5.886  -11.454 1.00 79.20 117 A 1 
ATOM   956  N  NE  . ARG A 1 117 ? 19.164  -5.265  -12.753 1.00 70.87 117 A 1 
ATOM   957  C  CZ  . ARG A 1 117 ? 19.996  -5.749  -13.664 1.00 64.03 117 A 1 
ATOM   958  N  NH1 . ARG A 1 117 ? 20.662  -6.870  -13.433 1.00 58.53 117 A 1 
ATOM   959  N  NH2 . ARG A 1 117 ? 20.165  -5.111  -14.809 1.00 58.00 117 A 1 
ATOM   960  N  N   . LYS A 1 118 ? 15.254  -6.658  -7.267  1.00 95.50 118 A 1 
ATOM   961  C  CA  . LYS A 1 118 ? 14.857  -7.498  -6.147  1.00 96.06 118 A 1 
ATOM   962  C  C   . LYS A 1 118 ? 15.895  -8.584  -5.884  1.00 96.39 118 A 1 
ATOM   963  O  O   . LYS A 1 118 ? 16.543  -9.079  -6.807  1.00 95.24 118 A 1 
ATOM   964  C  CB  . LYS A 1 118 ? 13.492  -8.136  -6.412  1.00 94.95 118 A 1 
ATOM   965  C  CG  . LYS A 1 118 ? 12.339  -7.147  -6.403  1.00 92.87 118 A 1 
ATOM   966  C  CD  . LYS A 1 118 ? 11.010  -7.812  -6.733  1.00 92.04 118 A 1 
ATOM   967  C  CE  . LYS A 1 118 ? 9.877   -6.791  -6.721  1.00 90.23 118 A 1 
ATOM   968  N  NZ  . LYS A 1 118 ? 8.583   -7.373  -7.162  1.00 87.84 118 A 1 
ATOM   969  N  N   . HIS A 1 119 ? 16.024  -8.955  -4.624  1.00 95.95 119 A 1 
ATOM   970  C  CA  . HIS A 1 119 ? 16.956  -10.007 -4.235  1.00 96.09 119 A 1 
ATOM   971  C  C   . HIS A 1 119 ? 16.458  -11.300 -4.894  1.00 96.49 119 A 1 
ATOM   972  O  O   . HIS A 1 119 ? 15.251  -11.529 -4.979  1.00 95.77 119 A 1 
ATOM   973  C  CB  . HIS A 1 119 ? 16.962  -10.153 -2.711  1.00 95.72 119 A 1 
ATOM   974  C  CG  . HIS A 1 119 ? 18.043  -11.056 -2.192  1.00 95.56 119 A 1 
ATOM   975  N  ND1 . HIS A 1 119 ? 17.995  -12.425 -2.319  1.00 86.78 119 A 1 
ATOM   976  C  CD2 . HIS A 1 119 ? 19.201  -10.783 -1.547  1.00 88.19 119 A 1 
ATOM   977  C  CE1 . HIS A 1 119 ? 19.083  -12.956 -1.786  1.00 89.51 119 A 1 
ATOM   978  N  NE2 . HIS A 1 119 ? 19.826  -11.977 -1.303  1.00 91.00 119 A 1 
ATOM   979  N  N   . PRO A 1 120 ? 17.378  -12.135 -5.361  1.00 96.37 120 A 1 
ATOM   980  C  CA  . PRO A 1 120 ? 16.987  -13.393 -6.022  1.00 96.21 120 A 1 
ATOM   981  C  C   . PRO A 1 120 ? 16.014  -14.243 -5.203  1.00 96.31 120 A 1 
ATOM   982  O  O   . PRO A 1 120 ? 15.155  -14.924 -5.770  1.00 95.02 120 A 1 
ATOM   983  C  CB  . PRO A 1 120 ? 18.328  -14.093 -6.231  1.00 95.62 120 A 1 
ATOM   984  C  CG  . PRO A 1 120 ? 19.266  -12.948 -6.451  1.00 93.32 120 A 1 
ATOM   985  C  CD  . PRO A 1 120 ? 18.834  -11.953 -5.395  1.00 95.82 120 A 1 
ATOM   986  N  N   . ASP A 1 121 ? 16.146  -14.192 -3.874  1.00 96.42 121 A 1 
ATOM   987  C  CA  . ASP A 1 121 ? 15.275  -14.977 -2.998  1.00 96.14 121 A 1 
ATOM   988  C  C   . ASP A 1 121 ? 13.810  -14.548 -3.086  1.00 96.22 121 A 1 
ATOM   989  O  O   . ASP A 1 121 ? 12.911  -15.361 -2.876  1.00 94.45 121 A 1 
ATOM   990  C  CB  . ASP A 1 121 ? 15.741  -14.888 -1.541  1.00 94.99 121 A 1 
ATOM   991  C  CG  . ASP A 1 121 ? 16.999  -15.700 -1.276  1.00 92.06 121 A 1 
ATOM   992  O  OD1 . ASP A 1 121 ? 17.598  -16.216 -2.243  1.00 86.42 121 A 1 
ATOM   993  O  OD2 . ASP A 1 121 ? 17.385  -15.822 -0.097  1.00 86.94 121 A 1 
ATOM   994  N  N   . VAL A 1 122 ? 13.569  -13.271 -3.397  1.00 96.56 122 A 1 
ATOM   995  C  CA  . VAL A 1 122 ? 12.200  -12.773 -3.517  1.00 96.35 122 A 1 
ATOM   996  C  C   . VAL A 1 122 ? 11.506  -13.533 -4.646  1.00 96.21 122 A 1 
ATOM   997  O  O   . VAL A 1 122 ? 10.370  -13.987 -4.505  1.00 95.30 122 A 1 
ATOM   998  C  CB  . VAL A 1 122 ? 12.169  -11.261 -3.837  1.00 95.95 122 A 1 
ATOM   999  C  CG1 . VAL A 1 122 ? 10.734  -10.805 -4.099  1.00 93.78 122 A 1 
ATOM   1000 C  CG2 . VAL A 1 122 ? 12.765  -10.471 -2.681  1.00 94.08 122 A 1 
ATOM   1001 N  N   . LYS A 1 123 ? 12.204  -13.661 -5.759  1.00 96.75 123 A 1 
ATOM   1002 C  CA  . LYS A 1 123 ? 11.663  -14.354 -6.923  1.00 96.12 123 A 1 
ATOM   1003 C  C   . LYS A 1 123 ? 11.579  -15.860 -6.695  1.00 95.76 123 A 1 
ATOM   1004 O  O   . LYS A 1 123 ? 10.591  -16.497 -7.059  1.00 93.99 123 A 1 
ATOM   1005 C  CB  . LYS A 1 123 ? 12.518  -14.051 -8.152  1.00 94.79 123 A 1 
ATOM   1006 C  CG  . LYS A 1 123 ? 12.642  -12.562 -8.458  1.00 91.32 123 A 1 
ATOM   1007 C  CD  . LYS A 1 123 ? 13.570  -12.297 -9.627  1.00 89.64 123 A 1 
ATOM   1008 C  CE  . LYS A 1 123 ? 13.729  -10.807 -9.875  1.00 84.35 123 A 1 
ATOM   1009 N  NZ  . LYS A 1 123 ? 14.667  -10.523 -10.997 1.00 77.14 123 A 1 
ATOM   1010 N  N   . GLU A 1 124 ? 12.619  -16.422 -6.079  1.00 95.82 124 A 1 
ATOM   1011 C  CA  . GLU A 1 124 ? 12.664  -17.858 -5.814  1.00 95.15 124 A 1 
ATOM   1012 C  C   . GLU A 1 124 ? 11.538  -18.289 -4.876  1.00 94.81 124 A 1 
ATOM   1013 O  O   . GLU A 1 124 ? 10.790  -19.221 -5.180  1.00 92.26 124 A 1 
ATOM   1014 C  CB  . GLU A 1 124 ? 14.010  -18.238 -5.196  1.00 94.09 124 A 1 
ATOM   1015 C  CG  . GLU A 1 124 ? 14.210  -19.742 -5.029  1.00 81.66 124 A 1 
ATOM   1016 C  CD  . GLU A 1 124 ? 15.500  -20.077 -4.298  1.00 75.09 124 A 1 
ATOM   1017 O  OE1 . GLU A 1 124 ? 16.525  -19.422 -4.571  1.00 67.12 124 A 1 
ATOM   1018 O  OE2 . GLU A 1 124 ? 15.484  -20.993 -3.453  1.00 66.85 124 A 1 
ATOM   1019 N  N   . LYS A 1 125 ? 11.419  -17.603 -3.729  1.00 95.38 125 A 1 
ATOM   1020 C  CA  . LYS A 1 125 ? 10.379  -17.934 -2.759  1.00 94.68 125 A 1 
ATOM   1021 C  C   . LYS A 1 125 ? 9.002   -17.532 -3.275  1.00 94.33 125 A 1 
ATOM   1022 O  O   . LYS A 1 125 ? 8.000   -18.177 -2.966  1.00 91.75 125 A 1 
ATOM   1023 C  CB  . LYS A 1 125 ? 10.661  -17.233 -1.426  1.00 93.87 125 A 1 
ATOM   1024 C  CG  . LYS A 1 125 ? 11.959  -17.664 -0.750  1.00 90.25 125 A 1 
ATOM   1025 C  CD  . LYS A 1 125 ? 11.941  -19.143 -0.385  1.00 84.82 125 A 1 
ATOM   1026 C  CE  . LYS A 1 125 ? 13.220  -19.545 0.334   1.00 80.61 125 A 1 
ATOM   1027 N  NZ  . LYS A 1 125 ? 13.226  -20.987 0.711   1.00 71.77 125 A 1 
ATOM   1028 N  N   . GLY A 1 126 ? 8.956   -16.467 -4.054  1.00 94.62 126 A 1 
ATOM   1029 C  CA  . GLY A 1 126 ? 7.701   -15.991 -4.611  1.00 93.91 126 A 1 
ATOM   1030 C  C   . GLY A 1 126 ? 7.028   -17.006 -5.519  1.00 94.29 126 A 1 
ATOM   1031 O  O   . GLY A 1 126 ? 5.802   -17.026 -5.640  1.00 92.41 126 A 1 
ATOM   1032 N  N   . LYS A 1 127 ? 7.827   -17.852 -6.147  1.00 95.35 127 A 1 
ATOM   1033 C  CA  . LYS A 1 127 ? 7.291   -18.867 -7.048  1.00 94.85 127 A 1 
ATOM   1034 C  C   . LYS A 1 127 ? 6.471   -19.917 -6.295  1.00 94.97 127 A 1 
ATOM   1035 O  O   . LYS A 1 127 ? 5.662   -20.622 -6.899  1.00 91.59 127 A 1 
ATOM   1036 C  CB  . LYS A 1 127 ? 8.430   -19.567 -7.797  1.00 93.10 127 A 1 
ATOM   1037 C  CG  . LYS A 1 127 ? 9.167   -18.679 -8.782  1.00 82.67 127 A 1 
ATOM   1038 C  CD  . LYS A 1 127 ? 10.307  -19.428 -9.451  1.00 78.41 127 A 1 
ATOM   1039 C  CE  . LYS A 1 127 ? 11.059  -18.543 -10.433 1.00 68.27 127 A 1 
ATOM   1040 N  NZ  . LYS A 1 127 ? 12.210  -19.255 -11.056 1.00 59.95 127 A 1 
ATOM   1041 N  N   . THR A 1 128 ? 6.675   -20.013 -4.984  1.00 94.73 128 A 1 
ATOM   1042 C  CA  . THR A 1 128 ? 5.950   -20.986 -4.170  1.00 94.60 128 A 1 
ATOM   1043 C  C   . THR A 1 128 ? 4.594   -20.460 -3.700  1.00 94.83 128 A 1 
ATOM   1044 O  O   . THR A 1 128 ? 3.820   -21.192 -3.082  1.00 92.24 128 A 1 
ATOM   1045 C  CB  . THR A 1 128 ? 6.762   -21.405 -2.924  1.00 93.17 128 A 1 
ATOM   1046 O  OG1 . THR A 1 128 ? 6.852   -20.305 -2.012  1.00 87.51 128 A 1 
ATOM   1047 C  CG2 . THR A 1 128 ? 8.163   -21.849 -3.319  1.00 86.21 128 A 1 
ATOM   1048 N  N   . ILE A 1 129 ? 4.307   -19.189 -3.989  1.00 95.38 129 A 1 
ATOM   1049 C  CA  . ILE A 1 129 ? 3.045   -18.577 -3.582  1.00 95.13 129 A 1 
ATOM   1050 C  C   . ILE A 1 129 ? 1.955   -18.838 -4.623  1.00 95.60 129 A 1 
ATOM   1051 O  O   . ILE A 1 129 ? 2.136   -18.559 -5.807  1.00 93.83 129 A 1 
ATOM   1052 C  CB  . ILE A 1 129 ? 3.204   -17.054 -3.396  1.00 93.53 129 A 1 
ATOM   1053 C  CG1 . ILE A 1 129 ? 4.289   -16.749 -2.358  1.00 88.51 129 A 1 
ATOM   1054 C  CG2 . ILE A 1 129 ? 1.876   -16.429 -2.980  1.00 88.38 129 A 1 
ATOM   1055 C  CD1 . ILE A 1 129 ? 4.001   -17.290 -0.974  1.00 80.80 129 A 1 
ATOM   1056 N  N   . ASP A 1 130 ? 0.819   -19.357 -4.164  1.00 94.91 130 A 1 
ATOM   1057 C  CA  . ASP A 1 130 ? -0.304  -19.643 -5.054  1.00 95.16 130 A 1 
ATOM   1058 C  C   . ASP A 1 130 ? -1.066  -18.356 -5.370  1.00 95.38 130 A 1 
ATOM   1059 O  O   . ASP A 1 130 ? -1.591  -17.701 -4.473  1.00 93.54 130 A 1 
ATOM   1060 C  CB  . ASP A 1 130 ? -1.243  -20.666 -4.399  1.00 93.89 130 A 1 
ATOM   1061 C  CG  . ASP A 1 130 ? -2.448  -21.000 -5.267  1.00 91.90 130 A 1 
ATOM   1062 O  OD1 . ASP A 1 130 ? -2.372  -20.826 -6.498  1.00 87.63 130 A 1 
ATOM   1063 O  OD2 . ASP A 1 130 ? -3.469  -21.455 -4.712  1.00 86.42 130 A 1 
ATOM   1064 N  N   . MET A 1 131 ? -1.115  -17.990 -6.646  1.00 95.69 131 A 1 
ATOM   1065 C  CA  . MET A 1 131 ? -1.788  -16.773 -7.089  1.00 95.72 131 A 1 
ATOM   1066 C  C   . MET A 1 131 ? -3.017  -17.057 -7.957  1.00 96.01 131 A 1 
ATOM   1067 O  O   . MET A 1 131 ? -3.584  -16.144 -8.557  1.00 93.84 131 A 1 
ATOM   1068 C  CB  . MET A 1 131 ? -0.799  -15.902 -7.886  1.00 94.44 131 A 1 
ATOM   1069 C  CG  . MET A 1 131 ? 0.401   -15.413 -7.096  1.00 91.85 131 A 1 
ATOM   1070 S  SD  . MET A 1 131 ? -0.067  -14.291 -5.765  1.00 91.40 131 A 1 
ATOM   1071 C  CE  . MET A 1 131 ? -0.675  -12.893 -6.702  1.00 84.05 131 A 1 
ATOM   1072 N  N   . SER A 1 132 ? -3.418  -18.316 -8.020  1.00 95.59 132 A 1 
ATOM   1073 C  CA  . SER A 1 132 ? -4.542  -18.722 -8.861  1.00 95.50 132 A 1 
ATOM   1074 C  C   . SER A 1 132 ? -5.858  -18.019 -8.534  1.00 95.66 132 A 1 
ATOM   1075 O  O   . SER A 1 132 ? -6.681  -17.792 -9.422  1.00 93.54 132 A 1 
ATOM   1076 C  CB  . SER A 1 132 ? -4.739  -20.242 -8.784  1.00 94.74 132 A 1 
ATOM   1077 O  OG  . SER A 1 132 ? -5.048  -20.662 -7.470  1.00 89.59 132 A 1 
ATOM   1078 N  N   . ASP A 1 133 ? -6.059  -17.674 -7.265  1.00 95.48 133 A 1 
ATOM   1079 C  CA  . ASP A 1 133 ? -7.289  -17.003 -6.856  1.00 95.04 133 A 1 
ATOM   1080 C  C   . ASP A 1 133 ? -7.443  -15.632 -7.513  1.00 95.66 133 A 1 
ATOM   1081 O  O   . ASP A 1 133 ? -8.542  -15.245 -7.917  1.00 93.92 133 A 1 
ATOM   1082 C  CB  . ASP A 1 133 ? -7.348  -16.869 -5.325  1.00 93.73 133 A 1 
ATOM   1083 C  CG  . ASP A 1 133 ? -6.189  -16.071 -4.754  1.00 93.13 133 A 1 
ATOM   1084 O  OD1 . ASP A 1 133 ? -5.029  -16.323 -5.141  1.00 89.46 133 A 1 
ATOM   1085 O  OD2 . ASP A 1 133 ? -6.441  -15.199 -3.898  1.00 89.78 133 A 1 
ATOM   1086 N  N   . LEU A 1 134 ? -6.343  -14.901 -7.629  1.00 95.86 134 A 1 
ATOM   1087 C  CA  . LEU A 1 134 ? -6.378  -13.571 -8.235  1.00 95.81 134 A 1 
ATOM   1088 C  C   . LEU A 1 134 ? -6.374  -13.629 -9.761  1.00 95.55 134 A 1 
ATOM   1089 O  O   . LEU A 1 134 ? -7.004  -12.802 -10.421 1.00 93.15 134 A 1 
ATOM   1090 C  CB  . LEU A 1 134 ? -5.196  -12.735 -7.739  1.00 95.14 134 A 1 
ATOM   1091 C  CG  . LEU A 1 134 ? -5.083  -12.593 -6.216  1.00 93.73 134 A 1 
ATOM   1092 C  CD1 . LEU A 1 134 ? -3.960  -11.627 -5.875  1.00 90.86 134 A 1 
ATOM   1093 C  CD2 . LEU A 1 134 ? -6.402  -12.103 -5.633  1.00 90.67 134 A 1 
ATOM   1094 N  N   . GLU A 1 135 ? -5.672  -14.600 -10.311 1.00 95.44 135 A 1 
ATOM   1095 C  CA  . GLU A 1 135 ? -5.594  -14.748 -11.762 1.00 94.37 135 A 1 
ATOM   1096 C  C   . GLU A 1 135 ? -6.959  -15.107 -12.353 1.00 94.42 135 A 1 
ATOM   1097 O  O   . GLU A 1 135 ? -7.201  -14.907 -13.543 1.00 91.99 135 A 1 
ATOM   1098 C  CB  . GLU A 1 135 ? -4.565  -15.831 -12.121 1.00 92.57 135 A 1 
ATOM   1099 C  CG  . GLU A 1 135 ? -3.163  -15.534 -11.597 1.00 85.32 135 A 1 
ATOM   1100 C  CD  . GLU A 1 135 ? -2.186  -16.673 -11.842 1.00 80.44 135 A 1 
ATOM   1101 O  OE1 . GLU A 1 135 ? -2.637  -17.827 -11.987 1.00 75.51 135 A 1 
ATOM   1102 O  OE2 . GLU A 1 135 ? -0.963  -16.411 -11.868 1.00 75.05 135 A 1 
ATOM   1103 N  N   . ALA A 1 136 ? -7.847  -15.628 -11.510 1.00 94.54 136 A 1 
ATOM   1104 C  CA  . ALA A 1 136 ? -9.179  -16.027 -11.953 1.00 94.08 136 A 1 
ATOM   1105 C  C   . ALA A 1 136 ? -10.192 -14.879 -11.963 1.00 94.61 136 A 1 
ATOM   1106 O  O   . ALA A 1 136 ? -11.253 -14.987 -12.578 1.00 92.32 136 A 1 
ATOM   1107 C  CB  . ALA A 1 136 ? -9.696  -17.160 -11.073 1.00 92.38 136 A 1 
ATOM   1108 N  N   . ASP A 1 137 ? -9.866  -13.775 -11.288 1.00 94.78 137 A 1 
ATOM   1109 C  CA  . ASP A 1 137 ? -10.778 -12.631 -11.217 1.00 94.94 137 A 1 
ATOM   1110 C  C   . ASP A 1 137 ? -10.707 -11.806 -12.509 1.00 95.61 137 A 1 
ATOM   1111 O  O   . ASP A 1 137 ? -9.665  -11.241 -12.834 1.00 94.87 137 A 1 
ATOM   1112 C  CB  . ASP A 1 137 ? -10.428 -11.747 -10.013 1.00 94.00 137 A 1 
ATOM   1113 C  CG  . ASP A 1 137 ? -11.510 -10.729 -9.707  1.00 93.03 137 A 1 
ATOM   1114 O  OD1 . ASP A 1 137 ? -11.916 -9.988  -10.624 1.00 87.87 137 A 1 
ATOM   1115 O  OD2 . ASP A 1 137 ? -11.958 -10.670 -8.546  1.00 86.92 137 A 1 
ATOM   1116 N  N   . PRO A 1 138 ? -11.828 -11.717 -13.243 1.00 95.69 138 A 1 
ATOM   1117 C  CA  . PRO A 1 138 ? -11.857 -10.965 -14.503 1.00 95.53 138 A 1 
ATOM   1118 C  C   . PRO A 1 138 ? -11.534 -9.479  -14.376 1.00 95.89 138 A 1 
ATOM   1119 O  O   . PRO A 1 138 ? -10.961 -8.887  -15.294 1.00 94.69 138 A 1 
ATOM   1120 C  CB  . PRO A 1 138 ? -13.276 -11.212 -15.021 1.00 94.47 138 A 1 
ATOM   1121 C  CG  . PRO A 1 138 ? -14.065 -11.428 -13.770 1.00 91.34 138 A 1 
ATOM   1122 C  CD  . PRO A 1 138 ? -13.145 -12.278 -12.934 1.00 94.60 138 A 1 
ATOM   1123 N  N   . PHE A 1 139 ? -11.900 -8.863  -13.247 1.00 95.74 139 A 1 
ATOM   1124 C  CA  . PHE A 1 139 ? -11.607 -7.447  -13.043 1.00 95.93 139 A 1 
ATOM   1125 C  C   . PHE A 1 139 ? -10.101 -7.233  -12.913 1.00 96.43 139 A 1 
ATOM   1126 O  O   . PHE A 1 139 ? -9.552  -6.267  -13.440 1.00 95.16 139 A 1 
ATOM   1127 C  CB  . PHE A 1 139 ? -12.305 -6.912  -11.785 1.00 95.02 139 A 1 
ATOM   1128 C  CG  . PHE A 1 139 ? -13.804 -6.823  -11.908 1.00 95.08 139 A 1 
ATOM   1129 C  CD1 . PHE A 1 139 ? -14.389 -6.166  -12.986 1.00 91.15 139 A 1 
ATOM   1130 C  CD2 . PHE A 1 139 ? -14.625 -7.374  -10.932 1.00 90.69 139 A 1 
ATOM   1131 C  CE1 . PHE A 1 139 ? -15.775 -6.070  -13.092 1.00 88.78 139 A 1 
ATOM   1132 C  CE2 . PHE A 1 139 ? -16.008 -7.278  -11.031 1.00 88.84 139 A 1 
ATOM   1133 C  CZ  . PHE A 1 139 ? -16.587 -6.624  -12.113 1.00 90.27 139 A 1 
ATOM   1134 N  N   . LEU A 1 140 ? -9.438  -8.147  -12.204 1.00 96.07 140 A 1 
ATOM   1135 C  CA  . LEU A 1 140 ? -7.997  -8.037  -12.009 1.00 96.26 140 A 1 
ATOM   1136 C  C   . LEU A 1 140 ? -7.240  -8.338  -13.301 1.00 96.47 140 A 1 
ATOM   1137 O  O   . LEU A 1 140 ? -6.207  -7.729  -13.573 1.00 95.03 140 A 1 
ATOM   1138 C  CB  . LEU A 1 140 ? -7.536  -8.970  -10.886 1.00 95.58 140 A 1 
ATOM   1139 C  CG  . LEU A 1 140 ? -8.188  -8.723  -9.517  1.00 94.35 140 A 1 
ATOM   1140 C  CD1 . LEU A 1 140 ? -7.513  -9.585  -8.461  1.00 92.46 140 A 1 
ATOM   1141 C  CD2 . LEU A 1 140 ? -8.085  -7.247  -9.137  1.00 92.00 140 A 1 
ATOM   1142 N  N   . ARG A 1 141 ? -7.760  -9.268  -14.094 1.00 96.60 141 A 1 
ATOM   1143 C  CA  . ARG A 1 141 ? -7.131  -9.595  -15.373 1.00 95.94 141 A 1 
ATOM   1144 C  C   . ARG A 1 141 ? -7.229  -8.382  -16.303 1.00 96.20 141 A 1 
ATOM   1145 O  O   . ARG A 1 141 ? -6.279  -8.051  -17.011 1.00 94.72 141 A 1 
ATOM   1146 C  CB  . ARG A 1 141 ? -7.806  -10.801 -16.033 1.00 94.26 141 A 1 
ATOM   1147 C  CG  . ARG A 1 141 ? -7.600  -12.132 -15.323 1.00 85.80 141 A 1 
ATOM   1148 C  CD  . ARG A 1 141 ? -7.800  -13.298 -16.283 1.00 86.07 141 A 1 
ATOM   1149 N  NE  . ARG A 1 141 ? -9.110  -13.280 -16.942 1.00 81.32 141 A 1 
ATOM   1150 C  CZ  . ARG A 1 141 ? -10.207 -13.849 -16.458 1.00 79.26 141 A 1 
ATOM   1151 N  NH1 . ARG A 1 141 ? -10.165 -14.504 -15.309 1.00 69.59 141 A 1 
ATOM   1152 N  NH2 . ARG A 1 141 ? -11.349 -13.770 -17.131 1.00 69.19 141 A 1 
ATOM   1153 N  N   . PHE A 1 142 ? -8.386  -7.716  -16.283 1.00 95.91 142 A 1 
ATOM   1154 C  CA  . PHE A 1 142 ? -8.602  -6.539  -17.117 1.00 96.01 142 A 1 
ATOM   1155 C  C   . PHE A 1 142 ? -7.661  -5.411  -16.695 1.00 96.40 142 A 1 
ATOM   1156 O  O   . PHE A 1 142 ? -7.036  -4.766  -17.537 1.00 95.71 142 A 1 
ATOM   1157 C  CB  . PHE A 1 142 ? -10.060 -6.074  -17.019 1.00 95.31 142 A 1 
ATOM   1158 C  CG  . PHE A 1 142 ? -10.364 -4.847  -17.848 1.00 92.69 142 A 1 
ATOM   1159 C  CD1 . PHE A 1 142 ? -10.105 -3.573  -17.355 1.00 88.69 142 A 1 
ATOM   1160 C  CD2 . PHE A 1 142 ? -10.895 -4.973  -19.127 1.00 88.55 142 A 1 
ATOM   1161 C  CE1 . PHE A 1 142 ? -10.368 -2.442  -18.124 1.00 85.85 142 A 1 
ATOM   1162 C  CE2 . PHE A 1 142 ? -11.163 -3.848  -19.899 1.00 85.67 142 A 1 
ATOM   1163 C  CZ  . PHE A 1 142 ? -10.896 -2.580  -19.397 1.00 86.00 142 A 1 
ATOM   1164 N  N   . GLN A 1 143 ? -7.571  -5.181  -15.382 1.00 96.24 143 A 1 
ATOM   1165 C  CA  . GLN A 1 143 ? -6.698  -4.127  -14.871 1.00 96.57 143 A 1 
ATOM   1166 C  C   . GLN A 1 143 ? -5.248  -4.366  -15.289 1.00 96.64 143 A 1 
ATOM   1167 O  O   . GLN A 1 143 ? -4.565  -3.445  -15.731 1.00 95.57 143 A 1 
ATOM   1168 C  CB  . GLN A 1 143 ? -6.766  -4.049  -13.339 1.00 95.28 143 A 1 
ATOM   1169 C  CG  . GLN A 1 143 ? -5.891  -2.943  -12.756 1.00 93.73 143 A 1 
ATOM   1170 C  CD  . GLN A 1 143 ? -5.628  -3.092  -11.276 1.00 95.87 143 A 1 
ATOM   1171 O  OE1 . GLN A 1 143 ? -5.312  -4.183  -10.804 1.00 90.20 143 A 1 
ATOM   1172 N  NE2 . GLN A 1 143 ? -5.731  -1.997  -10.537 1.00 89.74 143 A 1 
ATOM   1173 N  N   . LYS A 1 144 ? -4.790  -5.598  -15.143 1.00 96.88 144 A 1 
ATOM   1174 C  CA  . LYS A 1 144 ? -3.412  -5.940  -15.485 1.00 96.32 144 A 1 
ATOM   1175 C  C   . LYS A 1 144 ? -3.135  -5.756  -16.978 1.00 96.30 144 A 1 
ATOM   1176 O  O   . LYS A 1 144 ? -2.100  -5.218  -17.360 1.00 94.85 144 A 1 
ATOM   1177 C  CB  . LYS A 1 144 ? -3.116  -7.384  -15.080 1.00 95.16 144 A 1 
ATOM   1178 C  CG  . LYS A 1 144 ? -1.653  -7.774  -15.195 1.00 92.07 144 A 1 
ATOM   1179 C  CD  . LYS A 1 144 ? -1.428  -9.208  -14.735 1.00 87.74 144 A 1 
ATOM   1180 C  CE  . LYS A 1 144 ? 0.056   -9.545  -14.667 1.00 80.20 144 A 1 
ATOM   1181 N  NZ  . LYS A 1 144 ? 0.778   -8.718  -13.664 1.00 71.54 144 A 1 
ATOM   1182 N  N   . LYS A 1 145 ? -4.079  -6.192  -17.799 1.00 96.13 145 A 1 
ATOM   1183 C  CA  . LYS A 1 145 ? -3.921  -6.094  -19.252 1.00 95.93 145 A 1 
ATOM   1184 C  C   . LYS A 1 145 ? -3.870  -4.661  -19.774 1.00 96.14 145 A 1 
ATOM   1185 O  O   . LYS A 1 145 ? -3.064  -4.343  -20.645 1.00 94.06 145 A 1 
ATOM   1186 C  CB  . LYS A 1 145 ? -5.053  -6.852  -19.950 1.00 95.18 145 A 1 
ATOM   1187 C  CG  . LYS A 1 145 ? -4.949  -6.863  -21.470 1.00 91.40 145 A 1 
ATOM   1188 C  CD  . LYS A 1 145 ? -6.064  -7.677  -22.108 1.00 87.33 145 A 1 
ATOM   1189 C  CE  . LYS A 1 145 ? -5.936  -7.704  -23.624 1.00 79.49 145 A 1 
ATOM   1190 N  NZ  . LYS A 1 145 ? -7.016  -8.514  -24.262 1.00 71.80 145 A 1 
ATOM   1191 N  N   . TYR A 1 146 ? -4.734  -3.798  -19.235 1.00 96.46 146 A 1 
ATOM   1192 C  CA  . TYR A 1 146 ? -4.801  -2.411  -19.694 1.00 96.46 146 A 1 
ATOM   1193 C  C   . TYR A 1 146 ? -4.239  -1.384  -18.716 1.00 96.64 146 A 1 
ATOM   1194 O  O   . TYR A 1 146 ? -4.527  -0.191  -18.824 1.00 94.62 146 A 1 
ATOM   1195 C  CB  . TYR A 1 146 ? -6.258  -2.058  -20.019 1.00 95.71 146 A 1 
ATOM   1196 C  CG  . TYR A 1 146 ? -6.870  -2.924  -21.096 1.00 94.97 146 A 1 
ATOM   1197 C  CD1 . TYR A 1 146 ? -6.527  -2.746  -22.435 1.00 91.11 146 A 1 
ATOM   1198 C  CD2 . TYR A 1 146 ? -7.778  -3.927  -20.775 1.00 91.90 146 A 1 
ATOM   1199 C  CE1 . TYR A 1 146 ? -7.077  -3.546  -23.431 1.00 90.59 146 A 1 
ATOM   1200 C  CE2 . TYR A 1 146 ? -8.332  -4.736  -21.766 1.00 90.74 146 A 1 
ATOM   1201 C  CZ  . TYR A 1 146 ? -7.974  -4.540  -23.090 1.00 91.53 146 A 1 
ATOM   1202 O  OH  . TYR A 1 146 ? -8.517  -5.341  -24.074 1.00 89.58 146 A 1 
ATOM   1203 N  N   . TYR A 1 147 ? -3.439  -1.846  -17.766 1.00 96.12 147 A 1 
ATOM   1204 C  CA  . TYR A 1 147 ? -2.888  -0.963  -16.738 1.00 96.39 147 A 1 
ATOM   1205 C  C   . TYR A 1 147 ? -2.163  0.277   -17.256 1.00 96.34 147 A 1 
ATOM   1206 O  O   . TYR A 1 147 ? -2.383  1.379   -16.750 1.00 94.03 147 A 1 
ATOM   1207 C  CB  . TYR A 1 147 ? -1.948  -1.736  -15.814 1.00 95.71 147 A 1 
ATOM   1208 C  CG  . TYR A 1 147 ? -1.766  -1.068  -14.467 1.00 96.25 147 A 1 
ATOM   1209 C  CD1 . TYR A 1 147 ? -2.827  -1.010  -13.563 1.00 94.82 147 A 1 
ATOM   1210 C  CD2 . TYR A 1 147 ? -0.560  -0.474  -14.107 1.00 94.81 147 A 1 
ATOM   1211 C  CE1 . TYR A 1 147 ? -2.690  -0.379  -12.331 1.00 93.71 147 A 1 
ATOM   1212 C  CE2 . TYR A 1 147 ? -0.411  0.160   -12.871 1.00 94.03 147 A 1 
ATOM   1213 C  CZ  . TYR A 1 147 ? -1.483  0.205   -11.989 1.00 95.52 147 A 1 
ATOM   1214 O  OH  . TYR A 1 147 ? -1.346  0.830   -10.772 1.00 94.45 147 A 1 
ATOM   1215 N  N   . LEU A 1 148 ? -1.304  0.105   -18.247 1.00 96.66 148 A 1 
ATOM   1216 C  CA  . LEU A 1 148 ? -0.539  1.230   -18.781 1.00 96.36 148 A 1 
ATOM   1217 C  C   . LEU A 1 148 ? -1.405  2.286   -19.462 1.00 96.46 148 A 1 
ATOM   1218 O  O   . LEU A 1 148 ? -0.937  3.399   -19.722 1.00 94.59 148 A 1 
ATOM   1219 C  CB  . LEU A 1 148 ? 0.540   0.734   -19.750 1.00 95.19 148 A 1 
ATOM   1220 C  CG  . LEU A 1 148 ? 1.671   -0.085  -19.112 1.00 87.46 148 A 1 
ATOM   1221 C  CD1 . LEU A 1 148 ? 2.662   -0.505  -20.186 1.00 80.96 148 A 1 
ATOM   1222 C  CD2 . LEU A 1 148 ? 2.361   0.735   -18.033 1.00 81.17 148 A 1 
ATOM   1223 N  N   . LEU A 1 149 ? -2.664  1.947   -19.739 1.00 96.39 149 A 1 
ATOM   1224 C  CA  . LEU A 1 149 ? -3.584  2.894   -20.354 1.00 96.30 149 A 1 
ATOM   1225 C  C   . LEU A 1 149 ? -4.529  3.520   -19.330 1.00 96.55 149 A 1 
ATOM   1226 O  O   . LEU A 1 149 ? -4.708  4.738   -19.304 1.00 95.12 149 A 1 
ATOM   1227 C  CB  . LEU A 1 149 ? -4.407  2.209   -21.447 1.00 95.00 149 A 1 
ATOM   1228 C  CG  . LEU A 1 149 ? -3.644  1.722   -22.681 1.00 85.72 149 A 1 
ATOM   1229 C  CD1 . LEU A 1 149 ? -4.603  1.024   -23.631 1.00 79.67 149 A 1 
ATOM   1230 C  CD2 . LEU A 1 149 ? -2.971  2.901   -23.373 1.00 80.54 149 A 1 
ATOM   1231 N  N   . VAL A 1 150 ? -5.144  2.692   -18.483 1.00 96.75 150 A 1 
ATOM   1232 C  CA  . VAL A 1 150 ? -6.102  3.190   -17.492 1.00 96.40 150 A 1 
ATOM   1233 C  C   . VAL A 1 150 ? -5.468  3.860   -16.278 1.00 96.50 150 A 1 
ATOM   1234 O  O   . VAL A 1 150 ? -6.058  4.768   -15.692 1.00 95.37 150 A 1 
ATOM   1235 C  CB  . VAL A 1 150 ? -7.042  2.059   -17.001 1.00 94.59 150 A 1 
ATOM   1236 C  CG1 . VAL A 1 150 ? -7.854  1.526   -18.178 1.00 85.93 150 A 1 
ATOM   1237 C  CG2 . VAL A 1 150 ? -6.251  0.942   -16.352 1.00 86.32 150 A 1 
ATOM   1238 N  N   . MET A 1 151 ? -4.271  3.426   -15.891 1.00 96.15 151 A 1 
ATOM   1239 C  CA  . MET A 1 151 ? -3.607  4.019   -14.733 1.00 95.86 151 A 1 
ATOM   1240 C  C   . MET A 1 151 ? -3.271  5.507   -14.925 1.00 96.35 151 A 1 
ATOM   1241 O  O   . MET A 1 151 ? -3.614  6.329   -14.074 1.00 95.69 151 A 1 
ATOM   1242 C  CB  . MET A 1 151 ? -2.353  3.216   -14.361 1.00 94.28 151 A 1 
ATOM   1243 C  CG  . MET A 1 151 ? -1.506  3.838   -13.253 1.00 87.70 151 A 1 
ATOM   1244 S  SD  . MET A 1 151 ? -0.378  5.109   -13.851 1.00 85.94 151 A 1 
ATOM   1245 C  CE  . MET A 1 151 ? 0.806   4.109   -14.757 1.00 75.34 151 A 1 
ATOM   1246 N  N   . PRO A 1 152 ? -2.608  5.883   -16.026 1.00 96.67 152 A 1 
ATOM   1247 C  CA  . PRO A 1 152 ? -2.282  7.305   -16.218 1.00 96.22 152 A 1 
ATOM   1248 C  C   . PRO A 1 152 ? -3.546  8.155   -16.264 1.00 96.27 152 A 1 
ATOM   1249 O  O   . PRO A 1 152 ? -3.572  9.284   -15.776 1.00 95.33 152 A 1 
ATOM   1250 C  CB  . PRO A 1 152 ? -1.543  7.316   -17.556 1.00 95.17 152 A 1 
ATOM   1251 C  CG  . PRO A 1 152 ? -0.911  5.965   -17.608 1.00 92.36 152 A 1 
ATOM   1252 C  CD  . PRO A 1 152 ? -2.008  5.065   -17.088 1.00 95.66 152 A 1 
ATOM   1253 N  N   . LEU A 1 153 ? -4.604  7.603   -16.849 1.00 96.70 153 A 1 
ATOM   1254 C  CA  . LEU A 1 153 ? -5.872  8.310   -16.970 1.00 96.62 153 A 1 
ATOM   1255 C  C   . LEU A 1 153 ? -6.512  8.575   -15.608 1.00 96.63 153 A 1 
ATOM   1256 O  O   . LEU A 1 153 ? -6.884  9.711   -15.303 1.00 95.41 153 A 1 
ATOM   1257 C  CB  . LEU A 1 153 ? -6.841  7.507   -17.846 1.00 95.79 153 A 1 
ATOM   1258 C  CG  . LEU A 1 153 ? -8.214  8.138   -18.104 1.00 86.61 153 A 1 
ATOM   1259 C  CD1 . LEU A 1 153 ? -8.039  9.417   -18.910 1.00 81.55 153 A 1 
ATOM   1260 C  CD2 . LEU A 1 153 ? -9.102  7.154   -18.851 1.00 81.17 153 A 1 
ATOM   1261 N  N   . LEU A 1 154 ? -6.636  7.540   -14.789 1.00 96.99 154 A 1 
ATOM   1262 C  CA  . LEU A 1 154 ? -7.262  7.676   -13.476 1.00 96.65 154 A 1 
ATOM   1263 C  C   . LEU A 1 154 ? -6.390  8.328   -12.410 1.00 96.64 154 A 1 
ATOM   1264 O  O   . LEU A 1 154 ? -6.901  9.004   -11.515 1.00 94.65 154 A 1 
ATOM   1265 C  CB  . LEU A 1 154 ? -7.744  6.311   -12.976 1.00 95.41 154 A 1 
ATOM   1266 C  CG  . LEU A 1 154 ? -8.866  5.650   -13.782 1.00 92.27 154 A 1 
ATOM   1267 C  CD1 . LEU A 1 154 ? -9.247  4.326   -13.140 1.00 86.60 154 A 1 
ATOM   1268 C  CD2 . LEU A 1 154 ? -10.077 6.575   -13.832 1.00 85.57 154 A 1 
ATOM   1269 N  N   . CYS A 1 155 ? -5.086  8.131   -12.498 1.00 96.31 155 A 1 
ATOM   1270 C  CA  . CYS A 1 155 ? -4.183  8.685   -11.489 1.00 96.21 155 A 1 
ATOM   1271 C  C   . CYS A 1 155 ? -3.749  10.123  -11.762 1.00 96.24 155 A 1 
ATOM   1272 O  O   . CYS A 1 155 ? -3.576  10.910  -10.827 1.00 94.68 155 A 1 
ATOM   1273 C  CB  . CYS A 1 155 ? -2.948  7.797   -11.346 1.00 95.81 155 A 1 
ATOM   1274 S  SG  . CYS A 1 155 ? -1.812  8.310   -10.033 1.00 94.24 155 A 1 
ATOM   1275 N  N   . PHE A 1 156 ? -3.573  10.472  -13.030 1.00 96.71 156 A 1 
ATOM   1276 C  CA  . PHE A 1 156 ? -3.076  11.802  -13.373 1.00 96.41 156 A 1 
ATOM   1277 C  C   . PHE A 1 156 ? -3.976  12.688  -14.229 1.00 96.51 156 A 1 
ATOM   1278 O  O   . PHE A 1 156 ? -4.248  13.832  -13.860 1.00 95.11 156 A 1 
ATOM   1279 C  CB  . PHE A 1 156 ? -1.719  11.675  -14.067 1.00 95.68 156 A 1 
ATOM   1280 C  CG  . PHE A 1 156 ? -0.705  10.899  -13.275 1.00 95.59 156 A 1 
ATOM   1281 C  CD1 . PHE A 1 156 ? -0.279  11.355  -12.034 1.00 92.30 156 A 1 
ATOM   1282 C  CD2 . PHE A 1 156 ? -0.177  9.713   -13.767 1.00 92.41 156 A 1 
ATOM   1283 C  CE1 . PHE A 1 156 ? 0.657   10.647  -11.293 1.00 90.97 156 A 1 
ATOM   1284 C  CE2 . PHE A 1 156 ? 0.764   8.998   -13.034 1.00 91.43 156 A 1 
ATOM   1285 C  CZ  . PHE A 1 156 ? 1.181   9.464   -11.794 1.00 92.72 156 A 1 
ATOM   1286 N  N   . VAL A 1 157 ? -4.418  12.193  -15.379 1.00 96.59 157 A 1 
ATOM   1287 C  CA  . VAL A 1 157 ? -5.216  12.992  -16.303 1.00 96.50 157 A 1 
ATOM   1288 C  C   . VAL A 1 157 ? -6.555  13.475  -15.745 1.00 96.59 157 A 1 
ATOM   1289 O  O   . VAL A 1 157 ? -6.778  14.681  -15.622 1.00 95.89 157 A 1 
ATOM   1290 C  CB  . VAL A 1 157 ? -5.461  12.237  -17.625 1.00 95.98 157 A 1 
ATOM   1291 C  CG1 . VAL A 1 157 ? -6.261  13.108  -18.585 1.00 92.70 157 A 1 
ATOM   1292 C  CG2 . VAL A 1 157 ? -4.134  11.850  -18.252 1.00 92.94 157 A 1 
ATOM   1293 N  N   . LEU A 1 158 ? -7.451  12.550  -15.417 1.00 95.95 158 A 1 
ATOM   1294 C  CA  . LEU A 1 158 ? -8.765  12.929  -14.902 1.00 95.68 158 A 1 
ATOM   1295 C  C   . LEU A 1 158 ? -8.702  13.777  -13.626 1.00 95.94 158 A 1 
ATOM   1296 O  O   . LEU A 1 158 ? -9.422  14.773  -13.516 1.00 94.96 158 A 1 
ATOM   1297 C  CB  . LEU A 1 158 ? -9.635  11.690  -14.687 1.00 94.66 158 A 1 
ATOM   1298 C  CG  . LEU A 1 158 ? -10.028 10.946  -15.968 1.00 87.77 158 A 1 
ATOM   1299 C  CD1 . LEU A 1 158 ? -10.887 9.737   -15.623 1.00 82.05 158 A 1 
ATOM   1300 C  CD2 . LEU A 1 158 ? -10.777 11.880  -16.908 1.00 81.24 158 A 1 
ATOM   1301 N  N   . PRO A 1 159 ? -7.856  13.410  -12.649 1.00 96.00 159 A 1 
ATOM   1302 C  CA  . PRO A 1 159 ? -7.767  14.210  -11.419 1.00 95.83 159 A 1 
ATOM   1303 C  C   . PRO A 1 159 ? -7.349  15.653  -11.681 1.00 96.17 159 A 1 
ATOM   1304 O  O   . PRO A 1 159 ? -7.707  16.554  -10.923 1.00 94.85 159 A 1 
ATOM   1305 C  CB  . PRO A 1 159 ? -6.730  13.455  -10.591 1.00 95.03 159 A 1 
ATOM   1306 C  CG  . PRO A 1 159 ? -6.946  12.036  -11.012 1.00 93.33 159 A 1 
ATOM   1307 C  CD  . PRO A 1 159 ? -7.088  12.166  -12.515 1.00 94.97 159 A 1 
ATOM   1308 N  N   . THR A 1 160 ? -6.586  15.873  -12.752 1.00 96.26 160 A 1 
ATOM   1309 C  CA  . THR A 1 160 ? -6.123  17.213  -13.097 1.00 96.09 160 A 1 
ATOM   1310 C  C   . THR A 1 160 ? -7.203  17.992  -13.852 1.00 96.30 160 A 1 
ATOM   1311 O  O   . THR A 1 160 ? -7.387  19.190  -13.629 1.00 95.03 160 A 1 
ATOM   1312 C  CB  . THR A 1 160 ? -4.851  17.149  -13.963 1.00 95.17 160 A 1 
ATOM   1313 O  OG1 . THR A 1 160 ? -3.813  16.485  -13.240 1.00 88.62 160 A 1 
ATOM   1314 C  CG2 . THR A 1 160 ? -4.377  18.551  -14.337 1.00 89.19 160 A 1 
ATOM   1315 N  N   . LEU A 1 161 ? -7.922  17.315  -14.738 1.00 96.52 161 A 1 
ATOM   1316 C  CA  . LEU A 1 161 ? -8.964  17.958  -15.531 1.00 96.56 161 A 1 
ATOM   1317 C  C   . LEU A 1 161 ? -10.158 18.436  -14.706 1.00 96.76 161 A 1 
ATOM   1318 O  O   . LEU A 1 161 ? -10.706 19.510  -14.966 1.00 95.56 161 A 1 
ATOM   1319 C  CB  . LEU A 1 161 ? -9.464  17.010  -16.625 1.00 95.91 161 A 1 
ATOM   1320 C  CG  . LEU A 1 161 ? -8.467  16.600  -17.711 1.00 92.97 161 A 1 
ATOM   1321 C  CD1 . LEU A 1 161 ? -9.126  15.612  -18.663 1.00 86.50 161 A 1 
ATOM   1322 C  CD2 . LEU A 1 161 ? -7.987  17.828  -18.466 1.00 86.69 161 A 1 
ATOM   1323 N  N   . VAL A 1 162 ? -10.570 17.644  -13.727 1.00 96.41 162 A 1 
ATOM   1324 C  CA  . VAL A 1 162 ? -11.726 17.987  -12.895 1.00 96.30 162 A 1 
ATOM   1325 C  C   . VAL A 1 162 ? -11.677 19.390  -12.266 1.00 96.49 162 A 1 
ATOM   1326 O  O   . VAL A 1 162 ? -12.601 20.183  -12.467 1.00 95.54 162 A 1 
ATOM   1327 C  CB  . VAL A 1 162 ? -11.956 16.918  -11.803 1.00 95.44 162 A 1 
ATOM   1328 C  CG1 . VAL A 1 162 ? -13.010 17.387  -10.807 1.00 91.64 162 A 1 
ATOM   1329 C  CG2 . VAL A 1 162 ? -12.403 15.619  -12.448 1.00 92.16 162 A 1 
ATOM   1330 N  N   . PRO A 1 163 ? -10.625 19.725  -11.514 1.00 96.62 163 A 1 
ATOM   1331 C  CA  . PRO A 1 163 ? -10.564 21.053  -10.886 1.00 96.26 163 A 1 
ATOM   1332 C  C   . PRO A 1 163 ? -10.578 22.199  -11.898 1.00 96.13 163 A 1 
ATOM   1333 O  O   . PRO A 1 163 ? -11.206 23.233  -11.669 1.00 94.63 163 A 1 
ATOM   1334 C  CB  . PRO A 1 163 ? -9.249  21.011  -10.105 1.00 95.52 163 A 1 
ATOM   1335 C  CG  . PRO A 1 163 ? -9.068  19.559  -9.813  1.00 93.50 163 A 1 
ATOM   1336 C  CD  . PRO A 1 163 ? -9.478  18.905  -11.106 1.00 95.63 163 A 1 
ATOM   1337 N  N   . VAL A 1 164 ? -9.877  22.005  -13.008 1.00 96.46 164 A 1 
ATOM   1338 C  CA  . VAL A 1 164 ? -9.787  23.035  -14.041 1.00 96.23 164 A 1 
ATOM   1339 C  C   . VAL A 1 164 ? -11.136 23.324  -14.693 1.00 96.11 164 A 1 
ATOM   1340 O  O   . VAL A 1 164 ? -11.528 24.487  -14.834 1.00 94.44 164 A 1 
ATOM   1341 C  CB  . VAL A 1 164 ? -8.777  22.631  -15.137 1.00 95.46 164 A 1 
ATOM   1342 C  CG1 . VAL A 1 164 ? -8.786  23.652  -16.272 1.00 91.27 164 A 1 
ATOM   1343 C  CG2 . VAL A 1 164 ? -7.385  22.523  -14.542 1.00 92.08 164 A 1 
ATOM   1344 N  N   . TYR A 1 165 ? -11.849 22.278  -15.075 1.00 96.25 165 A 1 
ATOM   1345 C  CA  . TYR A 1 165 ? -13.131 22.449  -15.754 1.00 95.93 165 A 1 
ATOM   1346 C  C   . TYR A 1 165 ? -14.360 22.618  -14.867 1.00 95.77 165 A 1 
ATOM   1347 O  O   . TYR A 1 165 ? -15.329 23.264  -15.273 1.00 93.03 165 A 1 
ATOM   1348 C  CB  . TYR A 1 165 ? -13.347 21.291  -16.727 1.00 95.14 165 A 1 
ATOM   1349 C  CG  . TYR A 1 165 ? -12.430 21.350  -17.930 1.00 92.90 165 A 1 
ATOM   1350 C  CD1 . TYR A 1 165 ? -12.658 22.270  -18.954 1.00 87.23 165 A 1 
ATOM   1351 C  CD2 . TYR A 1 165 ? -11.324 20.516  -18.032 1.00 86.52 165 A 1 
ATOM   1352 C  CE1 . TYR A 1 165 ? -11.806 22.357  -20.052 1.00 84.07 165 A 1 
ATOM   1353 C  CE2 . TYR A 1 165 ? -10.463 20.595  -19.126 1.00 83.70 165 A 1 
ATOM   1354 C  CZ  . TYR A 1 165 ? -10.712 21.518  -20.129 1.00 85.34 165 A 1 
ATOM   1355 O  OH  . TYR A 1 165 ? -9.864  21.600  -21.212 1.00 83.36 165 A 1 
ATOM   1356 N  N   . LEU A 1 166 ? -14.341 22.053  -13.669 1.00 96.22 166 A 1 
ATOM   1357 C  CA  . LEU A 1 166 ? -15.505 22.154  -12.793 1.00 96.19 166 A 1 
ATOM   1358 C  C   . LEU A 1 166 ? -15.548 23.385  -11.886 1.00 96.16 166 A 1 
ATOM   1359 O  O   . LEU A 1 166 ? -16.627 23.918  -11.625 1.00 93.27 166 A 1 
ATOM   1360 C  CB  . LEU A 1 166 ? -15.662 20.886  -11.957 1.00 95.16 166 A 1 
ATOM   1361 C  CG  . LEU A 1 166 ? -15.963 19.601  -12.742 1.00 91.44 166 A 1 
ATOM   1362 C  CD1 . LEU A 1 166 ? -16.312 18.487  -11.772 1.00 84.99 166 A 1 
ATOM   1363 C  CD2 . LEU A 1 166 ? -17.104 19.829  -13.726 1.00 83.86 166 A 1 
ATOM   1364 N  N   . TRP A 1 167 ? -14.395 23.841  -11.399 1.00 95.86 167 A 1 
ATOM   1365 C  CA  . TRP A 1 167 ? -14.393 25.033  -10.551 1.00 95.79 167 A 1 
ATOM   1366 C  C   . TRP A 1 167 ? -13.284 26.035  -10.875 1.00 95.52 167 A 1 
ATOM   1367 O  O   . TRP A 1 167 ? -12.865 26.821  -10.022 1.00 92.02 167 A 1 
ATOM   1368 C  CB  . TRP A 1 167 ? -14.380 24.639  -9.070  1.00 94.42 167 A 1 
ATOM   1369 C  CG  . TRP A 1 167 ? -13.276 23.720  -8.628  1.00 94.93 167 A 1 
ATOM   1370 C  CD1 . TRP A 1 167 ? -11.999 24.075  -8.297  1.00 92.57 167 A 1 
ATOM   1371 C  CD2 . TRP A 1 167 ? -13.368 22.304  -8.395  1.00 95.27 167 A 1 
ATOM   1372 N  NE1 . TRP A 1 167 ? -11.288 22.971  -7.882  1.00 92.41 167 A 1 
ATOM   1373 C  CE2 . TRP A 1 167 ? -12.104 21.872  -7.930  1.00 94.43 167 A 1 
ATOM   1374 C  CE3 . TRP A 1 167 ? -14.403 21.372  -8.530  1.00 93.39 167 A 1 
ATOM   1375 C  CZ2 . TRP A 1 167 ? -11.849 20.533  -7.608  1.00 93.54 167 A 1 
ATOM   1376 C  CZ3 . TRP A 1 167 ? -14.144 20.044  -8.214  1.00 92.80 167 A 1 
ATOM   1377 C  CH2 . TRP A 1 167 ? -12.883 19.633  -7.762  1.00 93.03 167 A 1 
ATOM   1378 N  N   . GLY A 1 168 ? -12.848 26.033  -12.135 1.00 93.73 168 A 1 
ATOM   1379 C  CA  . GLY A 1 168 ? -11.872 27.003  -12.609 1.00 93.52 168 A 1 
ATOM   1380 C  C   . GLY A 1 168 ? -10.518 27.101  -11.931 1.00 94.32 168 A 1 
ATOM   1381 O  O   . GLY A 1 168 ? -9.968  28.194  -11.808 1.00 90.10 168 A 1 
ATOM   1382 N  N   . GLU A 1 169 ? -9.969  25.973  -11.516 1.00 94.94 169 A 1 
ATOM   1383 C  CA  . GLU A 1 169 ? -8.647  25.954  -10.901 1.00 95.21 169 A 1 
ATOM   1384 C  C   . GLU A 1 169 ? -7.599  26.099  -12.003 1.00 95.55 169 A 1 
ATOM   1385 O  O   . GLU A 1 169 ? -7.863  25.781  -13.161 1.00 93.93 169 A 1 
ATOM   1386 C  CB  . GLU A 1 169 ? -8.444  24.638  -10.149 1.00 93.96 169 A 1 
ATOM   1387 C  CG  . GLU A 1 169 ? -7.113  24.488  -9.426  1.00 91.25 169 A 1 
ATOM   1388 C  CD  . GLU A 1 169 ? -6.906  25.572  -8.382  1.00 94.12 169 A 1 
ATOM   1389 O  OE1 . GLU A 1 169 ? -6.465  26.679  -8.757  1.00 88.68 169 A 1 
ATOM   1390 O  OE2 . GLU A 1 169 ? -7.181  25.322  -7.194  1.00 89.70 169 A 1 
ATOM   1391 N  N   . THR A 1 170 ? -6.423  26.590  -11.665 1.00 95.60 170 A 1 
ATOM   1392 C  CA  . THR A 1 170 ? -5.353  26.736  -12.652 1.00 95.40 170 A 1 
ATOM   1393 C  C   . THR A 1 170 ? -4.768  25.357  -12.949 1.00 95.70 170 A 1 
ATOM   1394 O  O   . THR A 1 170 ? -4.855  24.444  -12.127 1.00 94.42 170 A 1 
ATOM   1395 C  CB  . THR A 1 170 ? -4.221  27.649  -12.144 1.00 94.10 170 A 1 
ATOM   1396 O  OG1 . THR A 1 170 ? -3.560  27.026  -11.036 1.00 84.38 170 A 1 
ATOM   1397 C  CG2 . THR A 1 170 ? -4.776  28.999  -11.702 1.00 83.34 170 A 1 
ATOM   1398 N  N   . TRP A 1 171 ? -4.172  25.221  -14.135 1.00 96.47 171 A 1 
ATOM   1399 C  CA  . TRP A 1 171 ? -3.570  23.949  -14.519 1.00 96.46 171 A 1 
ATOM   1400 C  C   . TRP A 1 171 ? -2.432  23.575  -13.574 1.00 96.50 171 A 1 
ATOM   1401 O  O   . TRP A 1 171 ? -2.258  22.405  -13.229 1.00 94.97 171 A 1 
ATOM   1402 C  CB  . TRP A 1 171 ? -3.039  24.016  -15.951 1.00 95.56 171 A 1 
ATOM   1403 C  CG  . TRP A 1 171 ? -4.109  23.983  -16.995 1.00 94.50 171 A 1 
ATOM   1404 C  CD1 . TRP A 1 171 ? -4.650  25.050  -17.649 1.00 90.56 171 A 1 
ATOM   1405 C  CD2 . TRP A 1 171 ? -4.779  22.816  -17.502 1.00 92.71 171 A 1 
ATOM   1406 N  NE1 . TRP A 1 171 ? -5.617  24.623  -18.534 1.00 89.44 171 A 1 
ATOM   1407 C  CE2 . TRP A 1 171 ? -5.716  23.257  -18.465 1.00 91.65 171 A 1 
ATOM   1408 C  CE3 . TRP A 1 171 ? -4.672  21.441  -17.235 1.00 90.22 171 A 1 
ATOM   1409 C  CZ2 . TRP A 1 171 ? -6.542  22.369  -19.161 1.00 90.14 171 A 1 
ATOM   1410 C  CZ3 . TRP A 1 171 ? -5.493  20.565  -17.928 1.00 88.71 171 A 1 
ATOM   1411 C  CH2 . TRP A 1 171 ? -6.416  21.031  -18.880 1.00 89.08 171 A 1 
ATOM   1412 N  N   . SER A 1 172 ? -1.669  24.576  -13.160 1.00 95.77 172 A 1 
ATOM   1413 C  CA  . SER A 1 172 ? -0.544  24.355  -12.259 1.00 95.59 172 A 1 
ATOM   1414 C  C   . SER A 1 172 ? -1.001  23.794  -10.912 1.00 95.86 172 A 1 
ATOM   1415 O  O   . SER A 1 172 ? -0.478  22.784  -10.442 1.00 94.56 172 A 1 
ATOM   1416 C  CB  . SER A 1 172 ? 0.224   25.661  -12.045 1.00 94.21 172 A 1 
ATOM   1417 O  OG  . SER A 1 172 ? 1.353   25.445  -11.216 1.00 84.83 172 A 1 
ATOM   1418 N  N   . ASN A 1 173 ? -1.981  24.461  -10.298 1.00 96.02 173 A 1 
ATOM   1419 C  CA  . ASN A 1 173 ? -2.481  24.005  -9.004  1.00 95.73 173 A 1 
ATOM   1420 C  C   . ASN A 1 173 ? -3.111  22.616  -9.116  1.00 95.92 173 A 1 
ATOM   1421 O  O   . ASN A 1 173 ? -2.889  21.758  -8.264  1.00 94.83 173 A 1 
ATOM   1422 C  CB  . ASN A 1 173 ? -3.514  24.985  -8.440  1.00 95.03 173 A 1 
ATOM   1423 C  CG  . ASN A 1 173 ? -2.893  26.293  -7.980  1.00 94.16 173 A 1 
ATOM   1424 O  OD1 . ASN A 1 173 ? -1.685  26.388  -7.777  1.00 86.63 173 A 1 
ATOM   1425 N  ND2 . ASN A 1 173 ? -3.730  27.304  -7.795  1.00 87.18 173 A 1 
ATOM   1426 N  N   . ALA A 1 174 ? -3.888  22.407  -10.169 1.00 95.88 174 A 1 
ATOM   1427 C  CA  . ALA A 1 174 ? -4.551  21.123  -10.370 1.00 95.62 174 A 1 
ATOM   1428 C  C   . ALA A 1 174 ? -3.533  19.986  -10.485 1.00 95.79 174 A 1 
ATOM   1429 O  O   . ALA A 1 174 ? -3.678  18.945  -9.844  1.00 94.70 174 A 1 
ATOM   1430 C  CB  . ALA A 1 174 ? -5.428  21.178  -11.617 1.00 95.10 174 A 1 
ATOM   1431 N  N   . TRP A 1 175 ? -2.510  20.196  -11.302 1.00 96.65 175 A 1 
ATOM   1432 C  CA  . TRP A 1 175 ? -1.487  19.170  -11.502 1.00 96.83 175 A 1 
ATOM   1433 C  C   . TRP A 1 175 ? -0.623  18.915  -10.267 1.00 96.94 175 A 1 
ATOM   1434 O  O   . TRP A 1 175 ? -0.472  17.770  -9.831  1.00 95.87 175 A 1 
ATOM   1435 C  CB  . TRP A 1 175 ? -0.587  19.540  -12.681 1.00 96.26 175 A 1 
ATOM   1436 C  CG  . TRP A 1 175 ? 0.587   18.617  -12.851 1.00 95.83 175 A 1 
ATOM   1437 C  CD1 . TRP A 1 175 ? 1.884   18.855  -12.480 1.00 93.48 175 A 1 
ATOM   1438 C  CD2 . TRP A 1 175 ? 0.569   17.282  -13.389 1.00 94.92 175 A 1 
ATOM   1439 N  NE1 . TRP A 1 175 ? 2.670   17.759  -12.770 1.00 92.94 175 A 1 
ATOM   1440 C  CE2 . TRP A 1 175 ? 1.894   16.778  -13.321 1.00 94.25 175 A 1 
ATOM   1441 C  CE3 . TRP A 1 175 ? -0.437  16.471  -13.930 1.00 93.42 175 A 1 
ATOM   1442 C  CZ2 . TRP A 1 175 ? 2.229   15.494  -13.774 1.00 92.56 175 A 1 
ATOM   1443 C  CZ3 . TRP A 1 175 ? -0.099  15.196  -14.380 1.00 90.31 175 A 1 
ATOM   1444 C  CH2 . TRP A 1 175 ? 1.220   14.720  -14.298 1.00 90.96 175 A 1 
ATOM   1445 N  N   . PHE A 1 176 ? -0.043  19.980  -9.711  1.00 96.57 176 A 1 
ATOM   1446 C  CA  . PHE A 1 176 ? 0.853   19.821  -8.570  1.00 96.55 176 A 1 
ATOM   1447 C  C   . PHE A 1 176 ? 0.185   19.460  -7.243  1.00 96.43 176 A 1 
ATOM   1448 O  O   . PHE A 1 176 ? 0.799   18.804  -6.401  1.00 95.19 176 A 1 
ATOM   1449 C  CB  . PHE A 1 176 ? 1.717   21.075  -8.414  1.00 96.31 176 A 1 
ATOM   1450 C  CG  . PHE A 1 176 ? 2.768   21.215  -9.490  1.00 96.27 176 A 1 
ATOM   1451 C  CD1 . PHE A 1 176 ? 3.862   20.355  -9.523  1.00 93.96 176 A 1 
ATOM   1452 C  CD2 . PHE A 1 176 ? 2.646   22.178  -10.487 1.00 94.14 176 A 1 
ATOM   1453 C  CE1 . PHE A 1 176 ? 4.820   20.448  -10.531 1.00 93.08 176 A 1 
ATOM   1454 C  CE2 . PHE A 1 176 ? 3.600   22.279  -11.499 1.00 93.31 176 A 1 
ATOM   1455 C  CZ  . PHE A 1 176 ? 4.685   21.411  -11.522 1.00 94.33 176 A 1 
ATOM   1456 N  N   . VAL A 1 177 ? -1.065  19.882  -7.057  1.00 96.51 177 A 1 
ATOM   1457 C  CA  . VAL A 1 177 ? -1.769  19.572  -5.810  1.00 96.40 177 A 1 
ATOM   1458 C  C   . VAL A 1 177 ? -2.556  18.264  -5.913  1.00 96.46 177 A 1 
ATOM   1459 O  O   . VAL A 1 177 ? -2.331  17.330  -5.141  1.00 95.74 177 A 1 
ATOM   1460 C  CB  . VAL A 1 177 ? -2.733  20.713  -5.406  1.00 95.74 177 A 1 
ATOM   1461 C  CG1 . VAL A 1 177 ? -3.538  20.309  -4.167  1.00 93.15 177 A 1 
ATOM   1462 C  CG2 . VAL A 1 177 ? -1.945  21.985  -5.126  1.00 93.43 177 A 1 
ATOM   1463 N  N   . VAL A 1 178 ? -3.485  18.211  -6.860  1.00 96.66 178 A 1 
ATOM   1464 C  CA  . VAL A 1 178 ? -4.346  17.037  -7.007  1.00 96.26 178 A 1 
ATOM   1465 C  C   . VAL A 1 178 ? -3.649  15.794  -7.554  1.00 96.31 178 A 1 
ATOM   1466 O  O   . VAL A 1 178 ? -3.974  14.673  -7.158  1.00 95.06 178 A 1 
ATOM   1467 C  CB  . VAL A 1 178 ? -5.574  17.367  -7.882  1.00 95.17 178 A 1 
ATOM   1468 C  CG1 . VAL A 1 178 ? -6.540  16.189  -7.919  1.00 91.36 178 A 1 
ATOM   1469 C  CG2 . VAL A 1 178 ? -6.282  18.598  -7.329  1.00 91.61 178 A 1 
ATOM   1470 N  N   . ALA A 1 179 ? -2.703  15.985  -8.460  1.00 96.56 179 A 1 
ATOM   1471 C  CA  . ALA A 1 179 ? -2.004  14.837  -9.034  1.00 96.41 179 A 1 
ATOM   1472 C  C   . ALA A 1 179 ? -0.691  14.525  -8.311  1.00 96.74 179 A 1 
ATOM   1473 O  O   . ALA A 1 179 ? -0.548  13.469  -7.699  1.00 95.58 179 A 1 
ATOM   1474 C  CB  . ALA A 1 179 ? -1.743  15.065  -10.524 1.00 95.51 179 A 1 
ATOM   1475 N  N   . MET A 1 180 ? 0.268   15.446  -8.392  1.00 96.84 180 A 1 
ATOM   1476 C  CA  . MET A 1 180 ? 1.585   15.221  -7.794  1.00 96.71 180 A 1 
ATOM   1477 C  C   . MET A 1 180 ? 1.627   15.083  -6.273  1.00 96.85 180 A 1 
ATOM   1478 O  O   . MET A 1 180 ? 2.141   14.089  -5.757  1.00 96.04 180 A 1 
ATOM   1479 C  CB  . MET A 1 180 ? 2.555   16.315  -8.243  1.00 96.13 180 A 1 
ATOM   1480 C  CG  . MET A 1 180 ? 2.858   16.297  -9.736  1.00 93.86 180 A 1 
ATOM   1481 S  SD  . MET A 1 180 ? 3.704   14.789  -10.286 1.00 93.13 180 A 1 
ATOM   1482 C  CE  . MET A 1 180 ? 2.331   13.774  -10.823 1.00 84.44 180 A 1 
ATOM   1483 N  N   . PHE A 1 181 ? 1.110   16.081  -5.543  1.00 96.92 181 A 1 
ATOM   1484 C  CA  . PHE A 1 181 ? 1.143   15.997  -4.085  1.00 97.10 181 A 1 
ATOM   1485 C  C   . PHE A 1 181 ? 0.306   14.825  -3.583  1.00 97.20 181 A 1 
ATOM   1486 O  O   . PHE A 1 181 ? 0.774   14.028  -2.768  1.00 96.79 181 A 1 
ATOM   1487 C  CB  . PHE A 1 181 ? 0.637   17.283  -3.426  1.00 96.80 181 A 1 
ATOM   1488 C  CG  . PHE A 1 181 ? 0.559   17.184  -1.920  1.00 95.92 181 A 1 
ATOM   1489 C  CD1 . PHE A 1 181 ? 1.708   17.318  -1.140  1.00 92.86 181 A 1 
ATOM   1490 C  CD2 . PHE A 1 181 ? -0.644  16.883  -1.289  1.00 93.00 181 A 1 
ATOM   1491 C  CE1 . PHE A 1 181 ? 1.657   17.155  0.240   1.00 91.57 181 A 1 
ATOM   1492 C  CE2 . PHE A 1 181 ? -0.704  16.719  0.095   1.00 91.85 181 A 1 
ATOM   1493 C  CZ  . PHE A 1 181 ? 0.448   16.853  0.856   1.00 92.41 181 A 1 
ATOM   1494 N  N   . ARG A 1 182 ? -0.926  14.734  -4.070  1.00 96.78 182 A 1 
ATOM   1495 C  CA  . ARG A 1 182 ? -1.827  13.664  -3.644  1.00 96.60 182 A 1 
ATOM   1496 C  C   . ARG A 1 182 ? -1.219  12.277  -3.852  1.00 97.22 182 A 1 
ATOM   1497 O  O   . ARG A 1 182 ? -1.207  11.452  -2.935  1.00 96.66 182 A 1 
ATOM   1498 C  CB  . ARG A 1 182 ? -3.149  13.733  -4.406  1.00 94.84 182 A 1 
ATOM   1499 C  CG  . ARG A 1 182 ? -4.168  12.689  -3.983  1.00 87.35 182 A 1 
ATOM   1500 C  CD  . ARG A 1 182 ? -4.960  12.201  -5.173  1.00 90.18 182 A 1 
ATOM   1501 N  NE  . ARG A 1 182 ? -4.367  11.041  -5.827  1.00 88.69 182 A 1 
ATOM   1502 C  CZ  . ARG A 1 182 ? -3.978  10.981  -7.095  1.00 92.36 182 A 1 
ATOM   1503 N  NH1 . ARG A 1 182 ? -4.092  12.036  -7.883  1.00 77.58 182 A 1 
ATOM   1504 N  NH2 . ARG A 1 182 ? -3.477  9.861   -7.587  1.00 81.79 182 A 1 
ATOM   1505 N  N   . TYR A 1 183 ? -0.731  12.021  -5.056  1.00 97.41 183 A 1 
ATOM   1506 C  CA  . TYR A 1 183 ? -0.155  10.724  -5.379  1.00 97.52 183 A 1 
ATOM   1507 C  C   . TYR A 1 183 ? 1.071   10.415  -4.522  1.00 97.62 183 A 1 
ATOM   1508 O  O   . TYR A 1 183 ? 1.165   9.345   -3.916  1.00 97.11 183 A 1 
ATOM   1509 C  CB  . TYR A 1 183 ? 0.218   10.665  -6.867  1.00 97.32 183 A 1 
ATOM   1510 C  CG  . TYR A 1 183 ? 0.942   9.394   -7.259  1.00 97.26 183 A 1 
ATOM   1511 C  CD1 . TYR A 1 183 ? 0.395   8.143   -6.979  1.00 96.04 183 A 1 
ATOM   1512 C  CD2 . TYR A 1 183 ? 2.175   9.443   -7.900  1.00 96.37 183 A 1 
ATOM   1513 C  CE1 . TYR A 1 183 ? 1.061   6.972   -7.323  1.00 95.73 183 A 1 
ATOM   1514 C  CE2 . TYR A 1 183 ? 2.851   8.278   -8.253  1.00 95.63 183 A 1 
ATOM   1515 C  CZ  . TYR A 1 183 ? 2.289   7.047   -7.958  1.00 96.37 183 A 1 
ATOM   1516 O  OH  . TYR A 1 183 ? 2.958   5.893   -8.300  1.00 95.47 183 A 1 
ATOM   1517 N  N   . THR A 1 184 ? 2.000   11.362  -4.465  1.00 97.51 184 A 1 
ATOM   1518 C  CA  . THR A 1 184 ? 3.220   11.166  -3.686  1.00 97.39 184 A 1 
ATOM   1519 C  C   . THR A 1 184 ? 2.918   11.015  -2.192  1.00 97.54 184 A 1 
ATOM   1520 O  O   . THR A 1 184 ? 3.561   10.226  -1.497  1.00 96.69 184 A 1 
ATOM   1521 C  CB  . THR A 1 184 ? 4.203   12.333  -3.901  1.00 96.64 184 A 1 
ATOM   1522 O  OG1 . THR A 1 184 ? 4.455   12.483  -5.306  1.00 93.23 184 A 1 
ATOM   1523 C  CG2 . THR A 1 184 ? 5.524   12.062  -3.196  1.00 93.22 184 A 1 
ATOM   1524 N  N   . PHE A 1 185 ? 1.935   11.773  -1.703  1.00 97.38 185 A 1 
ATOM   1525 C  CA  . PHE A 1 185 ? 1.546   11.689  -0.295  1.00 97.27 185 A 1 
ATOM   1526 C  C   . PHE A 1 185 ? 0.996   10.295  -0.002  1.00 97.34 185 A 1 
ATOM   1527 O  O   . PHE A 1 185 ? 1.362   9.664   0.990   1.00 96.63 185 A 1 
ATOM   1528 C  CB  . PHE A 1 185 ? 0.483   12.743  0.032   1.00 96.82 185 A 1 
ATOM   1529 C  CG  . PHE A 1 185 ? 0.050   12.743  1.480   1.00 96.54 185 A 1 
ATOM   1530 C  CD1 . PHE A 1 185 ? 0.843   13.339  2.460   1.00 94.30 185 A 1 
ATOM   1531 C  CD2 . PHE A 1 185 ? -1.139  12.133  1.866   1.00 94.78 185 A 1 
ATOM   1532 C  CE1 . PHE A 1 185 ? 0.456   13.329  3.798   1.00 93.61 185 A 1 
ATOM   1533 C  CE2 . PHE A 1 185 ? -1.534  12.117  3.206   1.00 93.93 185 A 1 
ATOM   1534 C  CZ  . PHE A 1 185 ? -0.734  12.715  4.170   1.00 94.71 185 A 1 
ATOM   1535 N  N   . THR A 1 186 ? 0.117   9.820   -0.885  1.00 97.48 186 A 1 
ATOM   1536 C  CA  . THR A 1 186 ? -0.483  8.496   -0.714  1.00 97.41 186 A 1 
ATOM   1537 C  C   . THR A 1 186 ? 0.598   7.409   -0.718  1.00 97.60 186 A 1 
ATOM   1538 O  O   . THR A 1 186 ? 0.545   6.466   0.072   1.00 96.76 186 A 1 
ATOM   1539 C  CB  . THR A 1 186 ? -1.509  8.205   -1.827  1.00 96.74 186 A 1 
ATOM   1540 O  OG1 . THR A 1 186 ? -2.537  9.204   -1.808  1.00 92.60 186 A 1 
ATOM   1541 C  CG2 . THR A 1 186 ? -2.154  6.834   -1.626  1.00 91.92 186 A 1 
ATOM   1542 N  N   . LEU A 1 187 ? 1.582   7.557   -1.597  1.00 97.68 187 A 1 
ATOM   1543 C  CA  . LEU A 1 187 ? 2.676   6.589   -1.669  1.00 97.50 187 A 1 
ATOM   1544 C  C   . LEU A 1 187 ? 3.425   6.530   -0.341  1.00 97.56 187 A 1 
ATOM   1545 O  O   . LEU A 1 187 ? 3.644   5.453   0.214   1.00 96.92 187 A 1 
ATOM   1546 C  CB  . LEU A 1 187 ? 3.665   6.961   -2.781  1.00 97.11 187 A 1 
ATOM   1547 C  CG  . LEU A 1 187 ? 3.257   6.727   -4.240  1.00 95.26 187 A 1 
ATOM   1548 C  CD1 . LEU A 1 187 ? 4.410   7.157   -5.144  1.00 93.32 187 A 1 
ATOM   1549 C  CD2 . LEU A 1 187 ? 2.927   5.257   -4.458  1.00 93.18 187 A 1 
ATOM   1550 N  N   . ASN A 1 188 ? 3.811   7.696   0.174   1.00 97.42 188 A 1 
ATOM   1551 C  CA  . ASN A 1 188 ? 4.561   7.744   1.422   1.00 97.21 188 A 1 
ATOM   1552 C  C   . ASN A 1 188 ? 3.777   7.243   2.637   1.00 97.15 188 A 1 
ATOM   1553 O  O   . ASN A 1 188 ? 4.349   6.610   3.522   1.00 95.92 188 A 1 
ATOM   1554 C  CB  . ASN A 1 188 ? 5.084   9.162   1.668   1.00 96.82 188 A 1 
ATOM   1555 C  CG  . ASN A 1 188 ? 6.358   9.442   0.896   1.00 96.68 188 A 1 
ATOM   1556 O  OD1 . ASN A 1 188 ? 7.457   9.114   1.344   1.00 89.46 188 A 1 
ATOM   1557 N  ND2 . ASN A 1 188 ? 6.216   10.015  -0.292  1.00 89.75 188 A 1 
ATOM   1558 N  N   . MET A 1 189 ? 2.473   7.524   2.680   1.00 97.02 189 A 1 
ATOM   1559 C  CA  . MET A 1 189 ? 1.667   7.045   3.798   1.00 96.53 189 A 1 
ATOM   1560 C  C   . MET A 1 189 ? 1.584   5.519   3.742   1.00 96.61 189 A 1 
ATOM   1561 O  O   . MET A 1 189 ? 1.514   4.849   4.770   1.00 95.07 189 A 1 
ATOM   1562 C  CB  . MET A 1 189 ? 0.263   7.660   3.760   1.00 95.77 189 A 1 
ATOM   1563 C  CG  . MET A 1 189 ? 0.228   9.178   3.941   1.00 92.82 189 A 1 
ATOM   1564 S  SD  . MET A 1 189 ? 1.108   9.778   5.406   1.00 91.21 189 A 1 
ATOM   1565 C  CE  . MET A 1 189 ? 2.705   10.208  4.723   1.00 83.40 189 A 1 
ATOM   1566 N  N   . THR A 1 190 ? 1.611   4.981   2.532   1.00 97.38 190 A 1 
ATOM   1567 C  CA  . THR A 1 190 ? 1.580   3.532   2.341   1.00 97.19 190 A 1 
ATOM   1568 C  C   . THR A 1 190 ? 2.932   2.947   2.756   1.00 97.42 190 A 1 
ATOM   1569 O  O   . THR A 1 190 ? 2.998   1.972   3.509   1.00 96.34 190 A 1 
ATOM   1570 C  CB  . THR A 1 190 ? 1.318   3.169   0.865   1.00 96.26 190 A 1 
ATOM   1571 O  OG1 . THR A 1 190 ? 0.046   3.678   0.458   1.00 91.42 190 A 1 
ATOM   1572 C  CG2 . THR A 1 190 ? 1.334   1.652   0.672   1.00 91.71 190 A 1 
ATOM   1573 N  N   . TRP A 1 191 ? 4.012   3.561   2.267   1.00 97.92 191 A 1 
ATOM   1574 C  CA  . TRP A 1 191 ? 5.356   3.095   2.576   1.00 97.81 191 A 1 
ATOM   1575 C  C   . TRP A 1 191 ? 5.683   3.129   4.070   1.00 97.76 191 A 1 
ATOM   1576 O  O   . TRP A 1 191 ? 6.513   2.354   4.543   1.00 97.15 191 A 1 
ATOM   1577 C  CB  . TRP A 1 191 ? 6.393   3.928   1.811   1.00 97.59 191 A 1 
ATOM   1578 C  CG  . TRP A 1 191 ? 6.268   3.847   0.315   1.00 97.64 191 A 1 
ATOM   1579 C  CD1 . TRP A 1 191 ? 5.678   2.858   -0.421  1.00 96.31 191 A 1 
ATOM   1580 C  CD2 . TRP A 1 191 ? 6.788   4.798   -0.637  1.00 97.46 191 A 1 
ATOM   1581 N  NE1 . TRP A 1 191 ? 5.789   3.133   -1.766  1.00 96.70 191 A 1 
ATOM   1582 C  CE2 . TRP A 1 191 ? 6.466   4.310   -1.929  1.00 97.29 191 A 1 
ATOM   1583 C  CE3 . TRP A 1 191 ? 7.493   6.006   -0.518  1.00 96.65 191 A 1 
ATOM   1584 C  CZ2 . TRP A 1 191 ? 6.834   5.000   -3.094  1.00 96.20 191 A 1 
ATOM   1585 C  CZ3 . TRP A 1 191 ? 7.856   6.685   -1.683  1.00 95.54 191 A 1 
ATOM   1586 C  CH2 . TRP A 1 191 ? 7.523   6.182   -2.947  1.00 95.80 191 A 1 
ATOM   1587 N  N   . LEU A 1 192 ? 5.028   4.023   4.821   1.00 97.67 192 A 1 
ATOM   1588 C  CA  . LEU A 1 192 ? 5.266   4.112   6.259   1.00 97.62 192 A 1 
ATOM   1589 C  C   . LEU A 1 192 ? 4.899   2.806   6.962   1.00 97.55 192 A 1 
ATOM   1590 O  O   . LEU A 1 192 ? 5.420   2.500   8.035   1.00 96.34 192 A 1 
ATOM   1591 C  CB  . LEU A 1 192 ? 4.472   5.270   6.876   1.00 97.21 192 A 1 
ATOM   1592 C  CG  . LEU A 1 192 ? 5.034   6.677   6.644   1.00 95.82 192 A 1 
ATOM   1593 C  CD1 . LEU A 1 192 ? 4.089   7.716   7.239   1.00 93.92 192 A 1 
ATOM   1594 C  CD2 . LEU A 1 192 ? 6.416   6.795   7.283   1.00 93.19 192 A 1 
ATOM   1595 N  N   . VAL A 1 193 ? 4.002   2.040   6.365   1.00 97.40 193 A 1 
ATOM   1596 C  CA  . VAL A 1 193 ? 3.607   0.760   6.944   1.00 96.88 193 A 1 
ATOM   1597 C  C   . VAL A 1 193 ? 4.773   -0.224  6.821   1.00 96.56 193 A 1 
ATOM   1598 O  O   . VAL A 1 193 ? 4.984   -1.068  7.693   1.00 94.89 193 A 1 
ATOM   1599 C  CB  . VAL A 1 193 ? 2.355   0.186   6.240   1.00 96.10 193 A 1 
ATOM   1600 C  CG1 . VAL A 1 193 ? 1.974   -1.162  6.847   1.00 92.69 193 A 1 
ATOM   1601 C  CG2 . VAL A 1 193 ? 1.197   1.163   6.375   1.00 93.60 193 A 1 
ATOM   1602 N  N   . ASN A 1 194 ? 5.551   -0.106  5.747   1.00 97.12 194 A 1 
ATOM   1603 C  CA  . ASN A 1 194 ? 6.698   -0.987  5.535   1.00 96.61 194 A 1 
ATOM   1604 C  C   . ASN A 1 194 ? 7.926   -0.521  6.307   1.00 96.75 194 A 1 
ATOM   1605 O  O   . ASN A 1 194 ? 8.780   -1.331  6.670   1.00 95.20 194 A 1 
ATOM   1606 C  CB  . ASN A 1 194 ? 7.074   -1.062  4.050   1.00 95.51 194 A 1 
ATOM   1607 C  CG  . ASN A 1 194 ? 6.030   -1.763  3.211   1.00 93.25 194 A 1 
ATOM   1608 O  OD1 . ASN A 1 194 ? 5.274   -2.596  3.704   1.00 84.14 194 A 1 
ATOM   1609 N  ND2 . ASN A 1 194 ? 6.007   -1.435  1.922   1.00 83.23 194 A 1 
ATOM   1610 N  N   . SER A 1 195 ? 8.013   0.790   6.548   1.00 96.32 195 A 1 
ATOM   1611 C  CA  . SER A 1 195 ? 9.163   1.347   7.254   1.00 96.14 195 A 1 
ATOM   1612 C  C   . SER A 1 195 ? 8.866   1.617   8.732   1.00 96.00 195 A 1 
ATOM   1613 O  O   . SER A 1 195 ? 9.193   0.803   9.591   1.00 94.42 195 A 1 
ATOM   1614 C  CB  . SER A 1 195 ? 9.630   2.630   6.552   1.00 95.33 195 A 1 
ATOM   1615 O  OG  . SER A 1 195 ? 8.575   3.562   6.403   1.00 93.19 195 A 1 
ATOM   1616 N  N   . ALA A 1 196 ? 8.246   2.766   9.015   1.00 96.96 196 A 1 
ATOM   1617 C  CA  . ALA A 1 196 ? 7.945   3.166   10.388  1.00 96.68 196 A 1 
ATOM   1618 C  C   . ALA A 1 196 ? 7.278   2.075   11.230  1.00 96.46 196 A 1 
ATOM   1619 O  O   . ALA A 1 196 ? 7.684   1.830   12.368  1.00 94.80 196 A 1 
ATOM   1620 C  CB  . ALA A 1 196 ? 7.085   4.424   10.384  1.00 96.19 196 A 1 
ATOM   1621 N  N   . ALA A 1 197 ? 6.261   1.419   10.674  1.00 96.65 197 A 1 
ATOM   1622 C  CA  . ALA A 1 197 ? 5.547   0.375   11.407  1.00 96.29 197 A 1 
ATOM   1623 C  C   . ALA A 1 197 ? 6.370   -0.899  11.623  1.00 96.08 197 A 1 
ATOM   1624 O  O   . ALA A 1 197 ? 5.932   -1.810  12.328  1.00 93.77 197 A 1 
ATOM   1625 C  CB  . ALA A 1 197 ? 4.231   0.041   10.711  1.00 95.70 197 A 1 
ATOM   1626 N  N   . HIS A 1 198 ? 7.553   -0.959  11.029  1.00 96.03 198 A 1 
ATOM   1627 C  CA  . HIS A 1 198 ? 8.440   -2.102  11.232  1.00 95.46 198 A 1 
ATOM   1628 C  C   . HIS A 1 198 ? 9.603   -1.702  12.142  1.00 95.06 198 A 1 
ATOM   1629 O  O   . HIS A 1 198 ? 10.492  -2.506  12.414  1.00 91.80 198 A 1 
ATOM   1630 C  CB  . HIS A 1 198 ? 8.972   -2.619  9.890   1.00 95.28 198 A 1 
ATOM   1631 C  CG  . HIS A 1 198 ? 8.093   -3.646  9.236   1.00 95.78 198 A 1 
ATOM   1632 N  ND1 . HIS A 1 198 ? 8.427   -4.990  9.190   1.00 90.99 198 A 1 
ATOM   1633 C  CD2 . HIS A 1 198 ? 6.894   -3.548  8.628   1.00 91.92 198 A 1 
ATOM   1634 C  CE1 . HIS A 1 198 ? 7.466   -5.660  8.568   1.00 91.88 198 A 1 
ATOM   1635 N  NE2 . HIS A 1 198 ? 6.520   -4.812  8.222   1.00 92.96 198 A 1 
ATOM   1636 N  N   . PHE A 1 199 ? 9.585   -0.444  12.607  1.00 96.47 199 A 1 
ATOM   1637 C  CA  . PHE A 1 199 ? 10.644  0.061   13.479  1.00 96.15 199 A 1 
ATOM   1638 C  C   . PHE A 1 199 ? 10.156  0.607   14.822  1.00 95.97 199 A 1 
ATOM   1639 O  O   . PHE A 1 199 ? 10.732  0.300   15.865  1.00 92.53 199 A 1 
ATOM   1640 C  CB  . PHE A 1 199 ? 11.436  1.173   12.784  1.00 94.87 199 A 1 
ATOM   1641 C  CG  . PHE A 1 199 ? 12.398  0.685   11.735  1.00 94.51 199 A 1 
ATOM   1642 C  CD1 . PHE A 1 199 ? 11.961  0.400   10.447  1.00 90.89 199 A 1 
ATOM   1643 C  CD2 . PHE A 1 199 ? 13.746  0.520   12.036  1.00 90.93 199 A 1 
ATOM   1644 C  CE1 . PHE A 1 199 ? 12.851  -0.050  9.475   1.00 87.75 199 A 1 
ATOM   1645 C  CE2 . PHE A 1 199 ? 14.645  0.074   11.066  1.00 88.34 199 A 1 
ATOM   1646 C  CZ  . PHE A 1 199 ? 14.197  -0.214  9.783   1.00 88.84 199 A 1 
ATOM   1647 N  N   . TRP A 1 200 ? 9.107   1.440   14.795  1.00 96.29 200 A 1 
ATOM   1648 C  CA  . TRP A 1 200 ? 8.650   2.102   16.016  1.00 96.28 200 A 1 
ATOM   1649 C  C   . TRP A 1 200 ? 7.218   1.818   16.463  1.00 95.84 200 A 1 
ATOM   1650 O  O   . TRP A 1 200 ? 6.288   1.841   15.663  1.00 92.61 200 A 1 
ATOM   1651 C  CB  . TRP A 1 200 ? 8.830   3.616   15.848  1.00 95.05 200 A 1 
ATOM   1652 C  CG  . TRP A 1 200 ? 10.203  3.994   15.366  1.00 94.01 200 A 1 
ATOM   1653 C  CD1 . TRP A 1 200 ? 11.392  3.667   15.953  1.00 87.51 200 A 1 
ATOM   1654 C  CD2 . TRP A 1 200 ? 10.530  4.757   14.185  1.00 91.68 200 A 1 
ATOM   1655 N  NE1 . TRP A 1 200 ? 12.442  4.182   15.209  1.00 86.28 200 A 1 
ATOM   1656 C  CE2 . TRP A 1 200 ? 11.938  4.855   14.127  1.00 90.07 200 A 1 
ATOM   1657 C  CE3 . TRP A 1 200 ? 9.757   5.366   13.186  1.00 86.04 200 A 1 
ATOM   1658 C  CZ2 . TRP A 1 200 ? 12.594  5.541   13.097  1.00 86.64 200 A 1 
ATOM   1659 C  CZ3 . TRP A 1 200 ? 10.417  6.050   12.161  1.00 81.76 200 A 1 
ATOM   1660 C  CH2 . TRP A 1 200 ? 11.817  6.129   12.127  1.00 83.42 200 A 1 
ATOM   1661 N  N   . GLY A 1 201 ? 7.056   1.560   17.772  1.00 95.44 201 A 1 
ATOM   1662 C  CA  . GLY A 1 201 ? 5.748   1.307   18.336  1.00 95.40 201 A 1 
ATOM   1663 C  C   . GLY A 1 201 ? 5.761   0.155   19.323  1.00 96.24 201 A 1 
ATOM   1664 O  O   . GLY A 1 201 ? 6.812   -0.443  19.575  1.00 94.10 201 A 1 
ATOM   1665 N  N   . ASN A 1 202 ? 4.587   -0.150  19.884  1.00 96.06 202 A 1 
ATOM   1666 C  CA  . ASN A 1 202 ? 4.467   -1.248  20.830  1.00 95.80 202 A 1 
ATOM   1667 C  C   . ASN A 1 202 ? 4.260   -2.565  20.090  1.00 96.61 202 A 1 
ATOM   1668 O  O   . ASN A 1 202 ? 3.809   -2.577  18.942  1.00 95.49 202 A 1 
ATOM   1669 C  CB  . ASN A 1 202 ? 3.285   -1.018  21.776  1.00 92.45 202 A 1 
ATOM   1670 C  CG  . ASN A 1 202 ? 3.434   0.242   22.609  1.00 88.11 202 A 1 
ATOM   1671 O  OD1 . ASN A 1 202 ? 4.542   0.647   22.957  1.00 72.01 202 A 1 
ATOM   1672 N  ND2 . ASN A 1 202 ? 2.309   0.863   22.944  1.00 77.55 202 A 1 
ATOM   1673 N  N   . ARG A 1 203 ? 4.584   -3.668  20.756  1.00 96.96 203 A 1 
ATOM   1674 C  CA  . ARG A 1 203 ? 4.422   -4.997  20.176  1.00 97.09 203 A 1 
ATOM   1675 C  C   . ARG A 1 203 ? 3.696   -5.889  21.193  1.00 96.94 203 A 1 
ATOM   1676 O  O   . ARG A 1 203 ? 4.260   -6.861  21.707  1.00 94.82 203 A 1 
ATOM   1677 C  CB  . ARG A 1 203 ? 5.793   -5.570  19.806  1.00 96.33 203 A 1 
ATOM   1678 C  CG  . ARG A 1 203 ? 6.533   -4.727  18.772  1.00 93.93 203 A 1 
ATOM   1679 C  CD  . ARG A 1 203 ? 7.893   -5.305  18.409  1.00 92.84 203 A 1 
ATOM   1680 N  NE  . ARG A 1 203 ? 8.568   -4.516  17.373  1.00 90.02 203 A 1 
ATOM   1681 C  CZ  . ARG A 1 203 ? 9.183   -3.358  17.595  1.00 89.27 203 A 1 
ATOM   1682 N  NH1 . ARG A 1 203 ? 9.231   -2.838  18.813  1.00 79.71 203 A 1 
ATOM   1683 N  NH2 . ARG A 1 203 ? 9.752   -2.707  16.590  1.00 83.39 203 A 1 
ATOM   1684 N  N   . PRO A 1 204 ? 2.439   -5.544  21.508  1.00 96.49 204 A 1 
ATOM   1685 C  CA  . PRO A 1 204 ? 1.634   -6.264  22.497  1.00 95.93 204 A 1 
ATOM   1686 C  C   . PRO A 1 204 ? 1.257   -7.702  22.163  1.00 96.13 204 A 1 
ATOM   1687 O  O   . PRO A 1 204 ? 0.893   -8.468  23.057  1.00 93.79 204 A 1 
ATOM   1688 C  CB  . PRO A 1 204 ? 0.402   -5.368  22.653  1.00 94.39 204 A 1 
ATOM   1689 C  CG  . PRO A 1 204 ? 0.241   -4.780  21.284  1.00 92.03 204 A 1 
ATOM   1690 C  CD  . PRO A 1 204 ? 1.669   -4.447  20.893  1.00 94.85 204 A 1 
ATOM   1691 N  N   . TYR A 1 205 ? 1.344   -8.072  20.884  1.00 96.44 205 A 1 
ATOM   1692 C  CA  . TYR A 1 205 ? 0.966   -9.422  20.472  1.00 96.37 205 A 1 
ATOM   1693 C  C   . TYR A 1 205 ? 2.163   -10.346 20.264  1.00 96.59 205 A 1 
ATOM   1694 O  O   . TYR A 1 205 ? 2.085   -11.544 20.523  1.00 94.24 205 A 1 
ATOM   1695 C  CB  . TYR A 1 205 ? 0.118   -9.345  19.203  1.00 95.73 205 A 1 
ATOM   1696 C  CG  . TYR A 1 205 ? -1.046  -8.388  19.364  1.00 95.82 205 A 1 
ATOM   1697 C  CD1 . TYR A 1 205 ? -2.193  -8.763  20.073  1.00 94.28 205 A 1 
ATOM   1698 C  CD2 . TYR A 1 205 ? -0.963  -7.082  18.882  1.00 94.61 205 A 1 
ATOM   1699 C  CE1 . TYR A 1 205 ? -3.226  -7.861  20.301  1.00 93.38 205 A 1 
ATOM   1700 C  CE2 . TYR A 1 205 ? -1.994  -6.168  19.107  1.00 93.55 205 A 1 
ATOM   1701 C  CZ  . TYR A 1 205 ? -3.118  -6.563  19.819  1.00 94.25 205 A 1 
ATOM   1702 O  OH  . TYR A 1 205 ? -4.128  -5.656  20.051  1.00 93.21 205 A 1 
ATOM   1703 N  N   . ASP A 1 206 ? 3.268   -9.781  19.799  1.00 96.43 206 A 1 
ATOM   1704 C  CA  . ASP A 1 206 ? 4.482   -10.567 19.578  1.00 96.67 206 A 1 
ATOM   1705 C  C   . ASP A 1 206 ? 5.698   -9.635  19.614  1.00 96.74 206 A 1 
ATOM   1706 O  O   . ASP A 1 206 ? 5.937   -8.878  18.674  1.00 95.55 206 A 1 
ATOM   1707 C  CB  . ASP A 1 206 ? 4.421   -11.286 18.228  1.00 95.97 206 A 1 
ATOM   1708 C  CG  . ASP A 1 206 ? 5.471   -12.383 18.099  1.00 95.76 206 A 1 
ATOM   1709 O  OD1 . ASP A 1 206 ? 6.520   -12.298 18.771  1.00 92.38 206 A 1 
ATOM   1710 O  OD2 . ASP A 1 206 ? 5.238   -13.334 17.325  1.00 92.06 206 A 1 
ATOM   1711 N  N   . LYS A 1 207 ? 6.458   -9.705  20.702  1.00 96.18 207 A 1 
ATOM   1712 C  CA  . LYS A 1 207 ? 7.644   -8.871  20.864  1.00 95.63 207 A 1 
ATOM   1713 C  C   . LYS A 1 207 ? 8.864   -9.401  20.113  1.00 95.34 207 A 1 
ATOM   1714 O  O   . LYS A 1 207 ? 9.915   -8.762  20.107  1.00 93.28 207 A 1 
ATOM   1715 C  CB  . LYS A 1 207 ? 7.988   -8.733  22.355  1.00 94.01 207 A 1 
ATOM   1716 C  CG  . LYS A 1 207 ? 8.383   -10.040 23.029  1.00 91.68 207 A 1 
ATOM   1717 C  CD  . LYS A 1 207 ? 8.667   -9.837  24.520  1.00 90.48 207 A 1 
ATOM   1718 C  CE  . LYS A 1 207 ? 9.049   -11.141 25.196  1.00 83.42 207 A 1 
ATOM   1719 N  NZ  . LYS A 1 207 ? 9.296   -10.958 26.659  1.00 78.50 207 A 1 
ATOM   1720 N  N   . TYR A 1 208 ? 8.713   -10.558 19.501  1.00 95.98 208 A 1 
ATOM   1721 C  CA  . TYR A 1 208 ? 9.822   -11.172 18.780  1.00 94.99 208 A 1 
ATOM   1722 C  C   . TYR A 1 208 ? 9.870   -10.857 17.285  1.00 94.82 208 A 1 
ATOM   1723 O  O   . TYR A 1 208 ? 10.764  -11.323 16.577  1.00 92.11 208 A 1 
ATOM   1724 C  CB  . TYR A 1 208 ? 9.801   -12.687 19.005  1.00 94.21 208 A 1 
ATOM   1725 C  CG  . TYR A 1 208 ? 9.934   -13.071 20.466  1.00 93.68 208 A 1 
ATOM   1726 C  CD1 . TYR A 1 208 ? 11.121  -12.834 21.160  1.00 90.20 208 A 1 
ATOM   1727 C  CD2 . TYR A 1 208 ? 8.867   -13.637 21.161  1.00 90.84 208 A 1 
ATOM   1728 C  CE1 . TYR A 1 208 ? 11.245  -13.154 22.508  1.00 89.52 208 A 1 
ATOM   1729 C  CE2 . TYR A 1 208 ? 8.980   -13.962 22.510  1.00 89.15 208 A 1 
ATOM   1730 C  CZ  . TYR A 1 208 ? 10.172  -13.717 23.177  1.00 90.32 208 A 1 
ATOM   1731 O  OH  . TYR A 1 208 ? 10.289  -14.031 24.518  1.00 88.69 208 A 1 
ATOM   1732 N  N   . ILE A 1 209 ? 8.914   -10.050 16.814  1.00 95.90 209 A 1 
ATOM   1733 C  CA  . ILE A 1 209 ? 8.902   -9.631  15.416  1.00 95.34 209 A 1 
ATOM   1734 C  C   . ILE A 1 209 ? 8.983   -8.105  15.392  1.00 95.77 209 A 1 
ATOM   1735 O  O   . ILE A 1 209 ? 8.587   -7.439  16.349  1.00 94.92 209 A 1 
ATOM   1736 C  CB  . ILE A 1 209 ? 7.631   -10.107 14.668  1.00 94.06 209 A 1 
ATOM   1737 C  CG1 . ILE A 1 209 ? 6.367   -9.539  15.324  1.00 90.22 209 A 1 
ATOM   1738 C  CG2 . ILE A 1 209 ? 7.589   -11.635 14.645  1.00 88.85 209 A 1 
ATOM   1739 C  CD1 . ILE A 1 209 ? 5.088   -9.860  14.564  1.00 88.94 209 A 1 
ATOM   1740 N  N   . ASN A 1 210 ? 9.509   -7.544  14.307  1.00 95.83 210 A 1 
ATOM   1741 C  CA  . ASN A 1 210 ? 9.657   -6.096  14.203  1.00 95.80 210 A 1 
ATOM   1742 C  C   . ASN A 1 210 ? 8.376   -5.282  13.986  1.00 96.61 210 A 1 
ATOM   1743 O  O   . ASN A 1 210 ? 8.279   -4.162  14.490  1.00 95.57 210 A 1 
ATOM   1744 C  CB  . ASN A 1 210 ? 10.684  -5.746  13.121  1.00 94.28 210 A 1 
ATOM   1745 C  CG  . ASN A 1 210 ? 12.103  -6.067  13.548  1.00 91.01 210 A 1 
ATOM   1746 O  OD1 . ASN A 1 210 ? 12.437  -5.996  14.729  1.00 82.53 210 A 1 
ATOM   1747 N  ND2 . ASN A 1 210 ? 12.945  -6.422  12.582  1.00 80.84 210 A 1 
ATOM   1748 N  N   . PRO A 1 211 ? 7.388   -5.800  13.238  1.00 96.71 211 A 1 
ATOM   1749 C  CA  . PRO A 1 211 ? 6.155   -5.030  13.027  1.00 96.87 211 A 1 
ATOM   1750 C  C   . PRO A 1 211 ? 5.578   -4.547  14.358  1.00 96.96 211 A 1 
ATOM   1751 O  O   . PRO A 1 211 ? 5.458   -5.323  15.311  1.00 96.15 211 A 1 
ATOM   1752 C  CB  . PRO A 1 211 ? 5.247   -6.036  12.330  1.00 96.13 211 A 1 
ATOM   1753 C  CG  . PRO A 1 211 ? 6.221   -6.824  11.504  1.00 92.76 211 A 1 
ATOM   1754 C  CD  . PRO A 1 211 ? 7.363   -7.058  12.463  1.00 95.74 211 A 1 
ATOM   1755 N  N   . ALA A 1 212 ? 5.227   -3.257  14.420  1.00 96.86 212 A 1 
ATOM   1756 C  CA  . ALA A 1 212 ? 4.729   -2.663  15.656  1.00 96.82 212 A 1 
ATOM   1757 C  C   . ALA A 1 212 ? 3.415   -1.906  15.489  1.00 96.82 212 A 1 
ATOM   1758 O  O   . ALA A 1 212 ? 2.987   -1.616  14.369  1.00 94.88 212 A 1 
ATOM   1759 C  CB  . ALA A 1 212 ? 5.796   -1.724  16.225  1.00 95.64 212 A 1 
ATOM   1760 N  N   . GLU A 1 213 ? 2.778   -1.593  16.620  1.00 96.93 213 A 1 
ATOM   1761 C  CA  . GLU A 1 213 ? 1.533   -0.833  16.632  1.00 96.55 213 A 1 
ATOM   1762 C  C   . GLU A 1 213 ? 1.933   0.641   16.597  1.00 96.58 213 A 1 
ATOM   1763 O  O   . GLU A 1 213 ? 2.620   1.119   17.497  1.00 95.19 213 A 1 
ATOM   1764 C  CB  . GLU A 1 213 ? 0.738   -1.119  17.910  1.00 95.44 213 A 1 
ATOM   1765 C  CG  . GLU A 1 213 ? 0.426   -2.589  18.167  1.00 93.06 213 A 1 
ATOM   1766 C  CD  . GLU A 1 213 ? -0.577  -3.156  17.173  1.00 94.35 213 A 1 
ATOM   1767 O  OE1 . GLU A 1 213 ? -1.793  -3.029  17.420  1.00 89.57 213 A 1 
ATOM   1768 O  OE2 . GLU A 1 213 ? -0.142  -3.729  16.150  1.00 89.91 213 A 1 
ATOM   1769 N  N   . ASN A 1 214 ? 1.500   1.354   15.564  1.00 96.52 214 A 1 
ATOM   1770 C  CA  . ASN A 1 214 ? 1.864   2.759   15.409  1.00 96.61 214 A 1 
ATOM   1771 C  C   . ASN A 1 214 ? 0.633   3.613   15.096  1.00 96.58 214 A 1 
ATOM   1772 O  O   . ASN A 1 214 ? 0.074   3.534   14.002  1.00 95.53 214 A 1 
ATOM   1773 C  CB  . ASN A 1 214 ? 2.912   2.895   14.298  1.00 96.04 214 A 1 
ATOM   1774 C  CG  . ASN A 1 214 ? 3.555   4.265   14.261  1.00 95.77 214 A 1 
ATOM   1775 O  OD1 . ASN A 1 214 ? 2.881   5.273   14.078  1.00 86.30 214 A 1 
ATOM   1776 N  ND2 . ASN A 1 214 ? 4.869   4.302   14.435  1.00 87.69 214 A 1 
ATOM   1777 N  N   . LEU A 1 215 ? 0.226   4.434   16.074  1.00 95.90 215 A 1 
ATOM   1778 C  CA  . LEU A 1 215 ? -0.947  5.295   15.922  1.00 95.58 215 A 1 
ATOM   1779 C  C   . LEU A 1 215 ? -0.855  6.254   14.738  1.00 95.82 215 A 1 
ATOM   1780 O  O   . LEU A 1 215 ? -1.814  6.414   13.980  1.00 94.62 215 A 1 
ATOM   1781 C  CB  . LEU A 1 215 ? -1.177  6.095   17.211  1.00 94.21 215 A 1 
ATOM   1782 C  CG  . LEU A 1 215 ? -2.320  7.121   17.183  1.00 91.55 215 A 1 
ATOM   1783 C  CD1 . LEU A 1 215 ? -3.640  6.417   16.909  1.00 85.79 215 A 1 
ATOM   1784 C  CD2 . LEU A 1 215 ? -2.376  7.860   18.516  1.00 85.67 215 A 1 
ATOM   1785 N  N   . GLY A 1 216 ? 0.294   6.891   14.583  1.00 95.51 216 A 1 
ATOM   1786 C  CA  . GLY A 1 216 ? 0.476   7.829   13.481  1.00 95.13 216 A 1 
ATOM   1787 C  C   . GLY A 1 216 ? 0.263   7.172   12.132  1.00 95.59 216 A 1 
ATOM   1788 O  O   . GLY A 1 216 ? -0.420  7.718   11.259  1.00 94.26 216 A 1 
ATOM   1789 N  N   . VAL A 1 217 ? 0.830   5.989   11.960  1.00 96.38 217 A 1 
ATOM   1790 C  CA  . VAL A 1 217 ? 0.680   5.258   10.707  1.00 96.51 217 A 1 
ATOM   1791 C  C   . VAL A 1 217 ? -0.780  4.840   10.525  1.00 96.45 217 A 1 
ATOM   1792 O  O   . VAL A 1 217 ? -1.316  4.896   9.420   1.00 95.57 217 A 1 
ATOM   1793 C  CB  . VAL A 1 217 ? 1.590   4.012   10.672  1.00 96.08 217 A 1 
ATOM   1794 C  CG1 . VAL A 1 217 ? 1.352   3.213   9.395   1.00 93.71 217 A 1 
ATOM   1795 C  CG2 . VAL A 1 217 ? 3.051   4.439   10.752  1.00 94.23 217 A 1 
ATOM   1796 N  N   . ALA A 1 218 ? -1.427  4.437   11.618  1.00 96.19 218 A 1 
ATOM   1797 C  CA  . ALA A 1 218 ? -2.822  4.011   11.556  1.00 95.81 218 A 1 
ATOM   1798 C  C   . ALA A 1 218 ? -3.723  5.133   11.038  1.00 95.73 218 A 1 
ATOM   1799 O  O   . ALA A 1 218 ? -4.623  4.898   10.232  1.00 94.32 218 A 1 
ATOM   1800 C  CB  . ALA A 1 218 ? -3.295  3.560   12.936  1.00 95.01 218 A 1 
ATOM   1801 N  N   . VAL A 1 219 ? -3.474  6.349   11.500  1.00 95.94 219 A 1 
ATOM   1802 C  CA  . VAL A 1 219 ? -4.272  7.500   11.087  1.00 95.58 219 A 1 
ATOM   1803 C  C   . VAL A 1 219 ? -4.103  7.826   9.602   1.00 95.74 219 A 1 
ATOM   1804 O  O   . VAL A 1 219 ? -5.087  7.963   8.872   1.00 94.78 219 A 1 
ATOM   1805 C  CB  . VAL A 1 219 ? -3.909  8.753   11.921  1.00 94.45 219 A 1 
ATOM   1806 C  CG1 . VAL A 1 219 ? -4.612  9.987   11.358  1.00 90.33 219 A 1 
ATOM   1807 C  CG2 . VAL A 1 219 ? -4.316  8.540   13.373  1.00 90.49 219 A 1 
ATOM   1808 N  N   . PHE A 1 220 ? -2.858  7.947   9.156   1.00 95.95 220 A 1 
ATOM   1809 C  CA  . PHE A 1 220 ? -2.598  8.314   7.766   1.00 95.67 220 A 1 
ATOM   1810 C  C   . PHE A 1 220 ? -2.666  7.179   6.746   1.00 95.83 220 A 1 
ATOM   1811 O  O   . PHE A 1 220 ? -2.846  7.429   5.551   1.00 93.78 220 A 1 
ATOM   1812 C  CB  . PHE A 1 220 ? -1.252  9.040   7.685   1.00 94.62 220 A 1 
ATOM   1813 C  CG  . PHE A 1 220 ? -1.257  10.395  8.351   1.00 93.39 220 A 1 
ATOM   1814 C  CD1 . PHE A 1 220 ? -1.898  11.473  7.748   1.00 88.59 220 A 1 
ATOM   1815 C  CD2 . PHE A 1 220 ? -0.661  10.584  9.593   1.00 88.03 220 A 1 
ATOM   1816 C  CE1 . PHE A 1 220 ? -1.946  12.719  8.370   1.00 85.79 220 A 1 
ATOM   1817 C  CE2 . PHE A 1 220 ? -0.705  11.826  10.224  1.00 86.14 220 A 1 
ATOM   1818 C  CZ  . PHE A 1 220 ? -1.351  12.895  9.610   1.00 87.41 220 A 1 
ATOM   1819 N  N   . ALA A 1 221 ? -2.540  5.944   7.206   1.00 95.95 221 A 1 
ATOM   1820 C  CA  . ALA A 1 221 ? -2.629  4.789   6.315   1.00 95.97 221 A 1 
ATOM   1821 C  C   . ALA A 1 221 ? -4.026  4.163   6.406   1.00 95.92 221 A 1 
ATOM   1822 O  O   . ALA A 1 221 ? -4.209  2.978   6.117   1.00 93.42 221 A 1 
ATOM   1823 C  CB  . ALA A 1 221 ? -1.562  3.759   6.668   1.00 95.30 221 A 1 
ATOM   1824 N  N   . LEU A 1 222 ? -4.992  4.973   6.816   1.00 96.50 222 A 1 
ATOM   1825 C  CA  . LEU A 1 222 ? -6.396  4.566   6.893   1.00 96.53 222 A 1 
ATOM   1826 C  C   . LEU A 1 222 ? -6.666  3.294   7.702   1.00 96.31 222 A 1 
ATOM   1827 O  O   . LEU A 1 222 ? -7.555  2.502   7.363   1.00 92.85 222 A 1 
ATOM   1828 C  CB  . LEU A 1 222 ? -6.976  4.416   5.476   1.00 95.69 222 A 1 
ATOM   1829 C  CG  . LEU A 1 222 ? -6.686  5.582   4.518   1.00 94.50 222 A 1 
ATOM   1830 C  CD1 . LEU A 1 222 ? -7.411  5.363   3.198   1.00 91.61 222 A 1 
ATOM   1831 C  CD2 . LEU A 1 222 ? -7.114  6.904   5.149   1.00 90.69 222 A 1 
ATOM   1832 N  N   . GLY A 1 223 ? -5.908  3.101   8.786   1.00 94.59 223 A 1 
ATOM   1833 C  CA  . GLY A 1 223 ? -6.121  1.957   9.655   1.00 94.34 223 A 1 
ATOM   1834 C  C   . GLY A 1 223 ? -5.090  0.844   9.612   1.00 95.03 223 A 1 
ATOM   1835 O  O   . GLY A 1 223 ? -5.204  -0.122  10.364  1.00 91.42 223 A 1 
ATOM   1836 N  N   . GLU A 1 224 ? -4.088  0.971   8.759   1.00 95.89 224 A 1 
ATOM   1837 C  CA  . GLU A 1 224 ? -3.088  -0.088  8.611   1.00 95.61 224 A 1 
ATOM   1838 C  C   . GLU A 1 224 ? -1.872  0.034   9.541   1.00 95.75 224 A 1 
ATOM   1839 O  O   . GLU A 1 224 ? -0.868  -0.649  9.345   1.00 92.80 224 A 1 
ATOM   1840 C  CB  . GLU A 1 224 ? -2.608  -0.138  7.157   1.00 95.01 224 A 1 
ATOM   1841 C  CG  . GLU A 1 224 ? -3.713  -0.349  6.124   1.00 92.83 224 A 1 
ATOM   1842 C  CD  . GLU A 1 224 ? -4.409  -1.694  6.255   1.00 93.24 224 A 1 
ATOM   1843 O  OE1 . GLU A 1 224 ? -3.764  -2.663  6.706   1.00 87.09 224 A 1 
ATOM   1844 O  OE2 . GLU A 1 224 ? -5.599  -1.789  5.895   1.00 87.68 224 A 1 
ATOM   1845 N  N   . GLY A 1 225 ? -1.961  0.894   10.553  1.00 95.49 225 A 1 
ATOM   1846 C  CA  . GLY A 1 225 ? -0.855  1.095   11.479  1.00 95.10 225 A 1 
ATOM   1847 C  C   . GLY A 1 225 ? -0.727  0.102   12.624  1.00 95.70 225 A 1 
ATOM   1848 O  O   . GLY A 1 225 ? 0.273   0.109   13.340  1.00 93.15 225 A 1 
ATOM   1849 N  N   . TRP A 1 226 ? -1.737  -0.740  12.809  1.00 96.75 226 A 1 
ATOM   1850 C  CA  . TRP A 1 226 ? -1.714  -1.732  13.890  1.00 96.54 226 A 1 
ATOM   1851 C  C   . TRP A 1 226 ? -1.007  -2.974  13.342  1.00 96.70 226 A 1 
ATOM   1852 O  O   . TRP A 1 226 ? -1.588  -4.061  13.244  1.00 95.07 226 A 1 
ATOM   1853 C  CB  . TRP A 1 226 ? -3.147  -2.038  14.330  1.00 95.78 226 A 1 
ATOM   1854 C  CG  . TRP A 1 226 ? -3.919  -0.780  14.599  1.00 94.66 226 A 1 
ATOM   1855 C  CD1 . TRP A 1 226 ? -5.011  -0.322  13.924  1.00 90.88 226 A 1 
ATOM   1856 C  CD2 . TRP A 1 226 ? -3.584  0.240   15.557  1.00 94.10 226 A 1 
ATOM   1857 N  NE1 . TRP A 1 226 ? -5.392  0.903   14.408  1.00 90.56 226 A 1 
ATOM   1858 C  CE2 . TRP A 1 226 ? -4.532  1.280   15.412  1.00 92.80 226 A 1 
ATOM   1859 C  CE3 . TRP A 1 226 ? -2.580  0.381   16.529  1.00 89.93 226 A 1 
ATOM   1860 C  CZ2 . TRP A 1 226 ? -4.500  2.440   16.193  1.00 91.11 226 A 1 
ATOM   1861 C  CZ3 . TRP A 1 226 ? -2.549  1.541   17.306  1.00 87.33 226 A 1 
ATOM   1862 C  CH2 . TRP A 1 226 ? -3.502  2.554   17.134  1.00 88.13 226 A 1 
ATOM   1863 N  N   . HIS A 1 227 ? 0.239   -2.779  12.963  1.00 96.10 227 A 1 
ATOM   1864 C  CA  . HIS A 1 227 ? 1.020   -3.763  12.232  1.00 96.39 227 A 1 
ATOM   1865 C  C   . HIS A 1 227 ? 1.508   -4.985  13.010  1.00 96.77 227 A 1 
ATOM   1866 O  O   . HIS A 1 227 ? 1.714   -6.040  12.414  1.00 95.52 227 A 1 
ATOM   1867 C  CB  . HIS A 1 227 ? 2.202   -3.057  11.565  1.00 95.93 227 A 1 
ATOM   1868 C  CG  . HIS A 1 227 ? 2.536   -3.590  10.210  1.00 94.94 227 A 1 
ATOM   1869 N  ND1 . HIS A 1 227 ? 1.572   -3.878  9.267   1.00 88.26 227 A 1 
ATOM   1870 C  CD2 . HIS A 1 227 ? 3.728   -3.861  9.629   1.00 87.35 227 A 1 
ATOM   1871 C  CE1 . HIS A 1 227 ? 2.165   -4.317  8.169   1.00 88.35 227 A 1 
ATOM   1872 N  NE2 . HIS A 1 227 ? 3.467   -4.311  8.359   1.00 88.79 227 A 1 
ATOM   1873 N  N   . ASN A 1 228 ? 1.697   -4.846  14.324  1.00 95.83 228 A 1 
ATOM   1874 C  CA  . ASN A 1 228 ? 2.132   -5.994  15.118  1.00 96.24 228 A 1 
ATOM   1875 C  C   . ASN A 1 228 ? 0.996   -7.019  15.082  1.00 96.51 228 A 1 
ATOM   1876 O  O   . ASN A 1 228 ? 1.221   -8.200  14.829  1.00 95.83 228 A 1 
ATOM   1877 C  CB  . ASN A 1 228 ? 2.427   -5.579  16.563  1.00 96.00 228 A 1 
ATOM   1878 C  CG  . ASN A 1 228 ? 3.029   -6.708  17.388  1.00 96.03 228 A 1 
ATOM   1879 O  OD1 . ASN A 1 228 ? 2.420   -7.198  18.334  1.00 87.54 228 A 1 
ATOM   1880 N  ND2 . ASN A 1 228 ? 4.242   -7.113  17.024  1.00 89.86 228 A 1 
ATOM   1881 N  N   . TYR A 1 229 ? -0.222  -6.538  15.315  1.00 96.64 229 A 1 
ATOM   1882 C  CA  . TYR A 1 229 ? -1.401  -7.403  15.296  1.00 96.73 229 A 1 
ATOM   1883 C  C   . TYR A 1 229 ? -1.586  -8.033  13.918  1.00 96.93 229 A 1 
ATOM   1884 O  O   . TYR A 1 229 ? -1.836  -9.231  13.794  1.00 96.18 229 A 1 
ATOM   1885 C  CB  . TYR A 1 229 ? -2.658  -6.608  15.668  1.00 96.29 229 A 1 
ATOM   1886 C  CG  . TYR A 1 229 ? -3.932  -7.435  15.669  1.00 96.22 229 A 1 
ATOM   1887 C  CD1 . TYR A 1 229 ? -4.672  -7.635  14.499  1.00 95.32 229 A 1 
ATOM   1888 C  CD2 . TYR A 1 229 ? -4.392  -8.033  16.846  1.00 95.48 229 A 1 
ATOM   1889 C  CE1 . TYR A 1 229 ? -5.829  -8.412  14.502  1.00 94.68 229 A 1 
ATOM   1890 C  CE2 . TYR A 1 229 ? -5.550  -8.805  16.859  1.00 94.51 229 A 1 
ATOM   1891 C  CZ  . TYR A 1 229 ? -6.265  -8.996  15.684  1.00 95.20 229 A 1 
ATOM   1892 O  OH  . TYR A 1 229 ? -7.411  -9.761  15.694  1.00 94.06 229 A 1 
ATOM   1893 N  N   . HIS A 1 230 ? -1.469  -7.212  12.887  1.00 96.53 230 A 1 
ATOM   1894 C  CA  . HIS A 1 230 ? -1.666  -7.683  11.522  1.00 96.93 230 A 1 
ATOM   1895 C  C   . HIS A 1 230 ? -0.701  -8.790  11.089  1.00 97.04 230 A 1 
ATOM   1896 O  O   . HIS A 1 230 ? -1.101  -9.741  10.423  1.00 95.94 230 A 1 
ATOM   1897 C  CB  . HIS A 1 230 ? -1.572  -6.513  10.542  1.00 96.71 230 A 1 
ATOM   1898 C  CG  . HIS A 1 230 ? -1.711  -6.918  9.109   1.00 96.78 230 A 1 
ATOM   1899 N  ND1 . HIS A 1 230 ? -2.800  -7.627  8.642   1.00 93.02 230 A 1 
ATOM   1900 C  CD2 . HIS A 1 230 ? -0.879  -6.764  8.055   1.00 93.71 230 A 1 
ATOM   1901 C  CE1 . HIS A 1 230 ? -2.627  -7.886  7.359   1.00 94.17 230 A 1 
ATOM   1902 N  NE2 . HIS A 1 230 ? -1.468  -7.376  6.977   1.00 94.41 230 A 1 
ATOM   1903 N  N   . HIS A 1 231 ? 0.565   -8.675  11.462  1.00 97.18 231 A 1 
ATOM   1904 C  CA  . HIS A 1 231 ? 1.523   -9.712  11.078  1.00 96.87 231 A 1 
ATOM   1905 C  C   . HIS A 1 231 ? 1.295   -11.005 11.862  1.00 96.77 231 A 1 
ATOM   1906 O  O   . HIS A 1 231 ? 1.647   -12.085 11.400  1.00 95.24 231 A 1 
ATOM   1907 C  CB  . HIS A 1 231 ? 2.954   -9.208  11.262  1.00 96.59 231 A 1 
ATOM   1908 C  CG  . HIS A 1 231 ? 3.534   -8.580  10.029  1.00 96.59 231 A 1 
ATOM   1909 N  ND1 . HIS A 1 231 ? 4.346   -9.277  9.158   1.00 91.17 231 A 1 
ATOM   1910 C  CD2 . HIS A 1 231 ? 3.387   -7.351  9.495   1.00 91.46 231 A 1 
ATOM   1911 C  CE1 . HIS A 1 231 ? 4.682   -8.489  8.144   1.00 91.93 231 A 1 
ATOM   1912 N  NE2 . HIS A 1 231 ? 4.104   -7.314  8.321   1.00 92.94 231 A 1 
ATOM   1913 N  N   . VAL A 1 232 ? 0.698   -10.878 13.049  1.00 96.97 232 A 1 
ATOM   1914 C  CA  . VAL A 1 232 ? 0.406   -12.048 13.874  1.00 96.77 232 A 1 
ATOM   1915 C  C   . VAL A 1 232 ? -0.892  -12.721 13.411  1.00 96.71 232 A 1 
ATOM   1916 O  O   . VAL A 1 232 ? -0.986  -13.949 13.365  1.00 95.56 232 A 1 
ATOM   1917 C  CB  . VAL A 1 232 ? 0.276   -11.660 15.368  1.00 96.12 232 A 1 
ATOM   1918 C  CG1 . VAL A 1 232 ? -0.162  -12.864 16.204  1.00 92.54 232 A 1 
ATOM   1919 C  CG2 . VAL A 1 232 ? 1.618   -11.140 15.879  1.00 92.97 232 A 1 
ATOM   1920 N  N   . PHE A 1 233 ? -1.883  -11.905 13.056  1.00 97.12 233 A 1 
ATOM   1921 C  CA  . PHE A 1 233 ? -3.182  -12.398 12.600  1.00 96.91 233 A 1 
ATOM   1922 C  C   . PHE A 1 233 ? -3.557  -11.772 11.248  1.00 96.92 233 A 1 
ATOM   1923 O  O   . PHE A 1 233 ? -4.494  -10.974 11.160  1.00 95.69 233 A 1 
ATOM   1924 C  CB  . PHE A 1 233 ? -4.266  -12.050 13.632  1.00 96.36 233 A 1 
ATOM   1925 C  CG  . PHE A 1 233 ? -3.939  -12.474 15.044  1.00 96.25 233 A 1 
ATOM   1926 C  CD1 . PHE A 1 233 ? -3.927  -13.819 15.403  1.00 94.49 233 A 1 
ATOM   1927 C  CD2 . PHE A 1 233 ? -3.665  -11.519 16.020  1.00 94.82 233 A 1 
ATOM   1928 C  CE1 . PHE A 1 233 ? -3.645  -14.210 16.713  1.00 93.96 233 A 1 
ATOM   1929 C  CE2 . PHE A 1 233 ? -3.386  -11.900 17.333  1.00 94.00 233 A 1 
ATOM   1930 C  CZ  . PHE A 1 233 ? -3.377  -13.247 17.680  1.00 94.74 233 A 1 
ATOM   1931 N  N   . PRO A 1 234 ? -2.839  -12.116 10.190  1.00 97.15 234 A 1 
ATOM   1932 C  CA  . PRO A 1 234 ? -3.070  -11.541 8.859   1.00 96.88 234 A 1 
ATOM   1933 C  C   . PRO A 1 234 ? -4.426  -11.796 8.205   1.00 96.94 234 A 1 
ATOM   1934 O  O   . PRO A 1 234 ? -4.782  -11.115 7.242   1.00 95.33 234 A 1 
ATOM   1935 C  CB  . PRO A 1 234 ? -1.910  -12.111 8.035   1.00 95.79 234 A 1 
ATOM   1936 C  CG  . PRO A 1 234 ? -1.651  -13.439 8.678   1.00 93.35 234 A 1 
ATOM   1937 C  CD  . PRO A 1 234 ? -1.762  -13.120 10.151  1.00 96.30 234 A 1 
ATOM   1938 N  N   . TRP A 1 235 ? -5.192  -12.750 8.729   1.00 96.78 235 A 1 
ATOM   1939 C  CA  . TRP A 1 235 ? -6.498  -13.062 8.160   1.00 96.35 235 A 1 
ATOM   1940 C  C   . TRP A 1 235 ? -7.642  -12.225 8.733   1.00 96.53 235 A 1 
ATOM   1941 O  O   . TRP A 1 235 ? -8.774  -12.311 8.251   1.00 95.06 235 A 1 
ATOM   1942 C  CB  . TRP A 1 235 ? -6.803  -14.553 8.344   1.00 94.79 235 A 1 
ATOM   1943 C  CG  . TRP A 1 235 ? -6.846  -14.985 9.782   1.00 92.80 235 A 1 
ATOM   1944 C  CD1 . TRP A 1 235 ? -7.932  -14.962 10.614  1.00 86.87 235 A 1 
ATOM   1945 C  CD2 . TRP A 1 235 ? -5.753  -15.497 10.561  1.00 90.83 235 A 1 
ATOM   1946 N  NE1 . TRP A 1 235 ? -7.579  -15.423 11.866  1.00 84.29 235 A 1 
ATOM   1947 C  CE2 . TRP A 1 235 ? -6.245  -15.762 11.865  1.00 87.88 235 A 1 
ATOM   1948 C  CE3 . TRP A 1 235 ? -4.403  -15.764 10.281  1.00 82.71 235 A 1 
ATOM   1949 C  CZ2 . TRP A 1 235 ? -5.431  -16.276 12.883  1.00 83.92 235 A 1 
ATOM   1950 C  CZ3 . TRP A 1 235 ? -3.600  -16.274 11.298  1.00 80.86 235 A 1 
ATOM   1951 C  CH2 . TRP A 1 235 ? -4.115  -16.524 12.583  1.00 81.77 235 A 1 
ATOM   1952 N  N   . ASP A 1 236 ? -7.366  -11.411 9.754   1.00 96.51 236 A 1 
ATOM   1953 C  CA  . ASP A 1 236 ? -8.391  -10.562 10.360  1.00 96.70 236 A 1 
ATOM   1954 C  C   . ASP A 1 236 ? -8.675  -9.391  9.412   1.00 96.98 236 A 1 
ATOM   1955 O  O   . ASP A 1 236 ? -7.774  -8.618  9.097   1.00 95.99 236 A 1 
ATOM   1956 C  CB  . ASP A 1 236 ? -7.910  -10.035 11.717  1.00 95.84 236 A 1 
ATOM   1957 C  CG  . ASP A 1 236 ? -9.034  -9.423  12.539  1.00 95.56 236 A 1 
ATOM   1958 O  OD1 . ASP A 1 236 ? -9.833  -8.646  11.981  1.00 91.45 236 A 1 
ATOM   1959 O  OD2 . ASP A 1 236 ? -9.113  -9.723  13.748  1.00 90.58 236 A 1 
ATOM   1960 N  N   . TYR A 1 237 ? -9.925  -9.262  8.972   1.00 96.87 237 A 1 
ATOM   1961 C  CA  . TYR A 1 237 ? -10.292 -8.205  8.032   1.00 96.75 237 A 1 
ATOM   1962 C  C   . TYR A 1 237 ? -10.100 -6.788  8.573   1.00 96.87 237 A 1 
ATOM   1963 O  O   . TYR A 1 237 ? -10.020 -5.837  7.794   1.00 95.64 237 A 1 
ATOM   1964 C  CB  . TYR A 1 237 ? -11.744 -8.374  7.556   1.00 96.12 237 A 1 
ATOM   1965 C  CG  . TYR A 1 237 ? -12.776 -7.715  8.444   1.00 95.96 237 A 1 
ATOM   1966 C  CD1 . TYR A 1 237 ? -13.223 -8.327  9.614   1.00 95.38 237 A 1 
ATOM   1967 C  CD2 . TYR A 1 237 ? -13.304 -6.468  8.112   1.00 95.66 237 A 1 
ATOM   1968 C  CE1 . TYR A 1 237 ? -14.162 -7.711  10.437  1.00 94.86 237 A 1 
ATOM   1969 C  CE2 . TYR A 1 237 ? -14.244 -5.843  8.928   1.00 94.83 237 A 1 
ATOM   1970 C  CZ  . TYR A 1 237 ? -14.669 -6.465  10.090  1.00 95.18 237 A 1 
ATOM   1971 O  OH  . TYR A 1 237 ? -15.597 -5.850  10.902  1.00 93.73 237 A 1 
ATOM   1972 N  N   . LYS A 1 238 ? -10.027 -6.649  9.895   1.00 95.94 238 A 1 
ATOM   1973 C  CA  . LYS A 1 238 ? -9.860  -5.332  10.518  1.00 95.51 238 A 1 
ATOM   1974 C  C   . LYS A 1 238 ? -8.395  -4.904  10.611  1.00 95.64 238 A 1 
ATOM   1975 O  O   . LYS A 1 238 ? -8.105  -3.731  10.819  1.00 93.72 238 A 1 
ATOM   1976 C  CB  . LYS A 1 238 ? -10.471 -5.340  11.927  1.00 94.15 238 A 1 
ATOM   1977 C  CG  . LYS A 1 238 ? -11.932 -5.772  11.987  1.00 92.06 238 A 1 
ATOM   1978 C  CD  . LYS A 1 238 ? -12.514 -5.643  13.403  1.00 90.87 238 A 1 
ATOM   1979 C  CE  . LYS A 1 238 ? -11.735 -6.445  14.440  1.00 87.03 238 A 1 
ATOM   1980 N  NZ  . LYS A 1 238 ? -11.673 -7.895  14.103  1.00 83.13 238 A 1 
ATOM   1981 N  N   . THR A 1 239 ? -7.477  -5.849  10.433  1.00 95.87 239 A 1 
ATOM   1982 C  CA  . THR A 1 239 ? -6.029  -5.620  10.574  1.00 95.56 239 A 1 
ATOM   1983 C  C   . THR A 1 239 ? -5.728  -4.963  11.922  1.00 95.30 239 A 1 
ATOM   1984 O  O   . THR A 1 239 ? -4.746  -4.237  12.074  1.00 90.88 239 A 1 
ATOM   1985 C  CB  . THR A 1 239 ? -5.439  -4.730  9.442   1.00 93.82 239 A 1 
ATOM   1986 O  OG1 . THR A 1 239 ? -5.928  -3.384  9.558   1.00 86.56 239 A 1 
ATOM   1987 C  CG2 . THR A 1 239 ? -5.809  -5.298  8.078   1.00 84.30 239 A 1 
ATOM   1988 N  N   . ALA A 1 240 ? -6.597  -5.231  12.908  1.00 94.94 240 A 1 
ATOM   1989 C  CA  . ALA A 1 240 ? -6.472  -4.676  14.251  1.00 94.36 240 A 1 
ATOM   1990 C  C   . ALA A 1 240 ? -7.381  -5.461  15.188  1.00 94.67 240 A 1 
ATOM   1991 O  O   . ALA A 1 240 ? -8.379  -6.035  14.754  1.00 92.02 240 A 1 
ATOM   1992 C  CB  . ALA A 1 240 ? -6.855  -3.204  14.262  1.00 92.21 240 A 1 
ATOM   1993 N  N   . GLU A 1 241 ? -7.026  -5.481  16.476  1.00 93.63 241 A 1 
ATOM   1994 C  CA  . GLU A 1 241 ? -7.826  -6.207  17.456  1.00 92.60 241 A 1 
ATOM   1995 C  C   . GLU A 1 241 ? -9.189  -5.552  17.649  1.00 91.60 241 A 1 
ATOM   1996 O  O   . GLU A 1 241 ? -10.222 -6.228  17.654  1.00 87.34 241 A 1 
ATOM   1997 C  CB  . GLU A 1 241 ? -7.099  -6.271  18.807  1.00 91.21 241 A 1 
ATOM   1998 C  CG  . GLU A 1 241 ? -7.867  -7.058  19.868  1.00 87.94 241 A 1 
ATOM   1999 C  CD  . GLU A 1 241 ? -7.219  -7.006  21.243  1.00 90.00 241 A 1 
ATOM   2000 O  OE1 . GLU A 1 241 ? -6.094  -6.485  21.363  1.00 84.66 241 A 1 
ATOM   2001 O  OE2 . GLU A 1 241 ? -7.848  -7.488  22.209  1.00 86.01 241 A 1 
ATOM   2002 N  N   . LEU A 1 242 ? -9.182  -4.225  17.797  1.00 89.58 242 A 1 
ATOM   2003 C  CA  . LEU A 1 242 ? -10.413 -3.475  18.013  1.00 86.29 242 A 1 
ATOM   2004 C  C   . LEU A 1 242 ? -10.948 -2.886  16.713  1.00 84.29 242 A 1 
ATOM   2005 O  O   . LEU A 1 242 ? -10.203 -2.690  15.750  1.00 75.61 242 A 1 
ATOM   2006 C  CB  . LEU A 1 242 ? -10.164 -2.361  19.034  1.00 82.03 242 A 1 
ATOM   2007 C  CG  . LEU A 1 242 ? -9.527  -2.805  20.359  1.00 76.12 242 A 1 
ATOM   2008 C  CD1 . LEU A 1 242 ? -9.302  -1.596  21.255  1.00 71.80 242 A 1 
ATOM   2009 C  CD2 . LEU A 1 242 ? -10.421 -3.826  21.047  1.00 70.25 242 A 1 
ATOM   2010 N  N   . GLY A 1 243 ? -12.251 -2.596  16.699  1.00 79.23 243 A 1 
ATOM   2011 C  CA  . GLY A 1 243 ? -12.874 -2.047  15.506  1.00 77.05 243 A 1 
ATOM   2012 C  C   . GLY A 1 243 ? -13.191 -0.563  15.591  1.00 80.20 243 A 1 
ATOM   2013 O  O   . GLY A 1 243 ? -14.209 -0.116  15.067  1.00 73.95 243 A 1 
ATOM   2014 N  N   . ASN A 1 244 ? -12.326 0.203   16.248  1.00 80.30 244 A 1 
ATOM   2015 C  CA  . ASN A 1 244 ? -12.526 1.642   16.386  1.00 81.83 244 A 1 
ATOM   2016 C  C   . ASN A 1 244 ? -12.283 2.364   15.061  1.00 85.84 244 A 1 
ATOM   2017 O  O   . ASN A 1 244 ? -11.161 2.419   14.560  1.00 81.69 244 A 1 
ATOM   2018 C  CB  . ASN A 1 244 ? -11.611 2.205   17.482  1.00 74.82 244 A 1 
ATOM   2019 C  CG  . ASN A 1 244 ? -10.149 1.857   17.267  1.00 67.12 244 A 1 
ATOM   2020 O  OD1 . ASN A 1 244 ? -9.814  0.751   16.851  1.00 59.99 244 A 1 
ATOM   2021 N  ND2 . ASN A 1 244 ? -9.275  2.806   17.570  1.00 59.06 244 A 1 
ATOM   2022 N  N   . TYR A 1 245 ? -13.358 2.919   14.499  1.00 87.22 245 A 1 
ATOM   2023 C  CA  . TYR A 1 245 ? -13.297 3.599   13.210  1.00 88.52 245 A 1 
ATOM   2024 C  C   . TYR A 1 245 ? -12.410 4.845   13.169  1.00 89.22 245 A 1 
ATOM   2025 O  O   . TYR A 1 245 ? -11.898 5.204   12.107  1.00 83.84 245 A 1 
ATOM   2026 C  CB  . TYR A 1 245 ? -14.711 3.980   12.756  1.00 86.40 245 A 1 
ATOM   2027 C  CG  . TYR A 1 245 ? -15.656 2.808   12.567  1.00 86.04 245 A 1 
ATOM   2028 C  CD1 . TYR A 1 245 ? -15.179 1.521   12.318  1.00 80.03 245 A 1 
ATOM   2029 C  CD2 . TYR A 1 245 ? -17.036 3.002   12.608  1.00 78.57 245 A 1 
ATOM   2030 C  CE1 . TYR A 1 245 ? -16.047 0.454   12.119  1.00 77.49 245 A 1 
ATOM   2031 C  CE2 . TYR A 1 245 ? -17.915 1.947   12.405  1.00 78.59 245 A 1 
ATOM   2032 C  CZ  . TYR A 1 245 ? -17.417 0.675   12.160  1.00 82.38 245 A 1 
ATOM   2033 O  OH  . TYR A 1 245 ? -18.288 -0.371  11.953  1.00 78.16 245 A 1 
ATOM   2034 N  N   . ARG A 1 246 ? -12.238 5.494   14.318  1.00 87.99 246 A 1 
ATOM   2035 C  CA  . ARG A 1 246 ? -11.429 6.707   14.393  1.00 87.14 246 A 1 
ATOM   2036 C  C   . ARG A 1 246 ? -10.018 6.515   13.840  1.00 89.03 246 A 1 
ATOM   2037 O  O   . ARG A 1 246 ? -9.471  7.405   13.190  1.00 86.51 246 A 1 
ATOM   2038 C  CB  . ARG A 1 246 ? -11.346 7.177   15.843  1.00 85.09 246 A 1 
ATOM   2039 C  CG  . ARG A 1 246 ? -12.700 7.392   16.496  1.00 75.30 246 A 1 
ATOM   2040 C  CD  . ARG A 1 246 ? -12.673 6.965   17.953  1.00 70.42 246 A 1 
ATOM   2041 N  NE  . ARG A 1 246 ? -14.008 6.919   18.541  1.00 61.96 246 A 1 
ATOM   2042 C  CZ  . ARG A 1 246 ? -14.294 6.330   19.694  1.00 56.12 246 A 1 
ATOM   2043 N  NH1 . ARG A 1 246 ? -13.341 5.740   20.402  1.00 50.90 246 A 1 
ATOM   2044 N  NH2 . ARG A 1 246 ? -15.540 6.327   20.142  1.00 49.44 246 A 1 
ATOM   2045 N  N   . THR A 1 247 ? -9.430  5.357   14.102  1.00 89.85 247 A 1 
ATOM   2046 C  CA  . THR A 1 247 ? -8.075  5.070   13.631  1.00 90.54 247 A 1 
ATOM   2047 C  C   . THR A 1 247 ? -8.042  3.888   12.668  1.00 91.67 247 A 1 
ATOM   2048 O  O   . THR A 1 247 ? -6.999  3.256   12.478  1.00 87.75 247 A 1 
ATOM   2049 C  CB  . THR A 1 247 ? -7.126  4.778   14.813  1.00 87.93 247 A 1 
ATOM   2050 O  OG1 . THR A 1 247 ? -7.621  3.655   15.554  1.00 82.65 247 A 1 
ATOM   2051 C  CG2 . THR A 1 247 ? -7.030  5.986   15.725  1.00 81.13 247 A 1 
ATOM   2052 N  N   . ASN A 1 248 ? -9.183  3.603   12.053  1.00 91.85 248 A 1 
ATOM   2053 C  CA  . ASN A 1 248 ? -9.278  2.503   11.097  1.00 92.85 248 A 1 
ATOM   2054 C  C   . ASN A 1 248 ? -10.426 2.770   10.127  1.00 93.94 248 A 1 
ATOM   2055 O  O   . ASN A 1 248 ? -11.452 2.090   10.155  1.00 92.59 248 A 1 
ATOM   2056 C  CB  . ASN A 1 248 ? -9.496  1.176   11.829  1.00 90.41 248 A 1 
ATOM   2057 C  CG  . ASN A 1 248 ? -9.085  -0.025  10.996  1.00 88.95 248 A 1 
ATOM   2058 O  OD1 . ASN A 1 248 ? -9.163  0.003   9.771   1.00 84.17 248 A 1 
ATOM   2059 N  ND2 . ASN A 1 248 ? -8.644  -1.086  11.667  1.00 82.74 248 A 1 
ATOM   2060 N  N   . LEU A 1 249 ? -10.243 3.777   9.280   1.00 94.73 249 A 1 
ATOM   2061 C  CA  . LEU A 1 249 ? -11.257 4.154   8.302   1.00 95.03 249 A 1 
ATOM   2062 C  C   . LEU A 1 249 ? -11.604 3.002   7.365   1.00 95.64 249 A 1 
ATOM   2063 O  O   . LEU A 1 249 ? -12.748 2.862   6.931   1.00 94.45 249 A 1 
ATOM   2064 C  CB  . LEU A 1 249 ? -10.772 5.353   7.472   1.00 93.57 249 A 1 
ATOM   2065 C  CG  . LEU A 1 249 ? -11.751 5.887   6.421   1.00 87.01 249 A 1 
ATOM   2066 C  CD1 . LEU A 1 249 ? -12.999 6.414   7.116   1.00 80.56 249 A 1 
ATOM   2067 C  CD2 . LEU A 1 249 ? -11.090 6.994   5.615   1.00 80.67 249 A 1 
ATOM   2068 N  N   . THR A 1 250 ? -10.622 2.175   7.050   1.00 95.60 250 A 1 
ATOM   2069 C  CA  . THR A 1 250 ? -10.841 1.052   6.149   1.00 95.95 250 A 1 
ATOM   2070 C  C   . THR A 1 250 ? -11.855 0.058   6.718   1.00 96.29 250 A 1 
ATOM   2071 O  O   . THR A 1 250 ? -12.702 -0.459  5.991   1.00 95.40 250 A 1 
ATOM   2072 C  CB  . THR A 1 250 ? -9.520  0.327   5.844   1.00 95.50 250 A 1 
ATOM   2073 O  OG1 . THR A 1 250 ? -8.601  1.258   5.258   1.00 89.90 250 A 1 
ATOM   2074 C  CG2 . THR A 1 250 ? -9.747  -0.821  4.872   1.00 90.32 250 A 1 
ATOM   2075 N  N   . THR A 1 251 ? -11.781 -0.202  8.021   1.00 96.12 251 A 1 
ATOM   2076 C  CA  . THR A 1 251 ? -12.722 -1.122  8.653   1.00 96.00 251 A 1 
ATOM   2077 C  C   . THR A 1 251 ? -14.134 -0.533  8.589   1.00 95.99 251 A 1 
ATOM   2078 O  O   . THR A 1 251 ? -15.107 -1.253  8.366   1.00 94.99 251 A 1 
ATOM   2079 C  CB  . THR A 1 251 ? -12.337 -1.401  10.118  1.00 95.25 251 A 1 
ATOM   2080 O  OG1 . THR A 1 251 ? -11.090 -2.111  10.143  1.00 89.21 251 A 1 
ATOM   2081 C  CG2 . THR A 1 251 ? -13.395 -2.249  10.813  1.00 87.78 251 A 1 
ATOM   2082 N  N   . ALA A 1 252 ? -14.245 0.785   8.765   1.00 96.12 252 A 1 
ATOM   2083 C  CA  . ALA A 1 252 ? -15.540 1.458   8.696   1.00 95.78 252 A 1 
ATOM   2084 C  C   . ALA A 1 252 ? -16.106 1.294   7.282   1.00 96.09 252 A 1 
ATOM   2085 O  O   . ALA A 1 252 ? -17.300 1.056   7.099   1.00 95.34 252 A 1 
ATOM   2086 C  CB  . ALA A 1 252 ? -15.379 2.940   9.027   1.00 95.02 252 A 1 
ATOM   2087 N  N   . PHE A 1 253 ? -15.232 1.423   6.290   1.00 96.55 253 A 1 
ATOM   2088 C  CA  . PHE A 1 253 ? -15.602 1.290   4.881   1.00 96.90 253 A 1 
ATOM   2089 C  C   . PHE A 1 253 ? -16.133 -0.120  4.597   1.00 97.05 253 A 1 
ATOM   2090 O  O   . PHE A 1 253 ? -17.195 -0.287  3.995   1.00 96.46 253 A 1 
ATOM   2091 C  CB  . PHE A 1 253 ? -14.371 1.576   4.013   1.00 96.80 253 A 1 
ATOM   2092 C  CG  . PHE A 1 253 ? -14.605 1.413   2.529   1.00 96.87 253 A 1 
ATOM   2093 C  CD1 . PHE A 1 253 ? -15.112 2.461   1.765   1.00 95.47 253 A 1 
ATOM   2094 C  CD2 . PHE A 1 253 ? -14.284 0.220   1.890   1.00 95.71 253 A 1 
ATOM   2095 C  CE1 . PHE A 1 253 ? -15.297 2.322   0.392   1.00 94.76 253 A 1 
ATOM   2096 C  CE2 . PHE A 1 253 ? -14.470 0.069   0.518   1.00 94.99 253 A 1 
ATOM   2097 C  CZ  . PHE A 1 253 ? -14.977 1.123   -0.231  1.00 95.72 253 A 1 
ATOM   2098 N  N   . ILE A 1 254 ? -15.398 -1.129  5.039   1.00 96.56 254 A 1 
ATOM   2099 C  CA  . ILE A 1 254 ? -15.799 -2.517  4.820   1.00 96.60 254 A 1 
ATOM   2100 C  C   . ILE A 1 254 ? -17.094 -2.841  5.569   1.00 96.72 254 A 1 
ATOM   2101 O  O   . ILE A 1 254 ? -17.979 -3.508  5.028   1.00 96.01 254 A 1 
ATOM   2102 C  CB  . ILE A 1 254 ? -14.681 -3.491  5.254   1.00 96.32 254 A 1 
ATOM   2103 C  CG1 . ILE A 1 254 ? -13.430 -3.265  4.395   1.00 94.51 254 A 1 
ATOM   2104 C  CG2 . ILE A 1 254 ? -15.154 -4.936  5.121   1.00 94.57 254 A 1 
ATOM   2105 C  CD1 . ILE A 1 254 ? -12.216 -4.063  4.840   1.00 92.62 254 A 1 
ATOM   2106 N  N   . ASP A 1 255 ? -17.214 -2.357  6.805   1.00 96.31 255 A 1 
ATOM   2107 C  CA  . ASP A 1 255 ? -18.418 -2.608  7.600   1.00 95.89 255 A 1 
ATOM   2108 C  C   . ASP A 1 255 ? -19.647 -1.995  6.929   1.00 96.24 255 A 1 
ATOM   2109 O  O   . ASP A 1 255 ? -20.735 -2.569  6.965   1.00 95.49 255 A 1 
ATOM   2110 C  CB  . ASP A 1 255 ? -18.271 -2.040  9.015   1.00 95.14 255 A 1 
ATOM   2111 C  CG  . ASP A 1 255 ? -17.374 -2.895  9.899   1.00 93.99 255 A 1 
ATOM   2112 O  OD1 . ASP A 1 255 ? -17.038 -4.030  9.502   1.00 90.09 255 A 1 
ATOM   2113 O  OD2 . ASP A 1 255 ? -17.020 -2.431  11.002  1.00 90.34 255 A 1 
ATOM   2114 N  N   . PHE A 1 256 ? -19.469 -0.824  6.313   1.00 96.38 256 A 1 
ATOM   2115 C  CA  . PHE A 1 256 ? -20.568 -0.163  5.616   1.00 96.49 256 A 1 
ATOM   2116 C  C   . PHE A 1 256 ? -21.081 -1.056  4.485   1.00 96.71 256 A 1 
ATOM   2117 O  O   . PHE A 1 256 ? -22.287 -1.270  4.342   1.00 96.23 256 A 1 
ATOM   2118 C  CB  . PHE A 1 256 ? -20.113 1.176   5.027   1.00 96.19 256 A 1 
ATOM   2119 C  CG  . PHE A 1 256 ? -21.133 1.809   4.109   1.00 94.42 256 A 1 
ATOM   2120 C  CD1 . PHE A 1 256 ? -22.250 2.455   4.630   1.00 91.23 256 A 1 
ATOM   2121 C  CD2 . PHE A 1 256 ? -20.990 1.722   2.728   1.00 91.95 256 A 1 
ATOM   2122 C  CE1 . PHE A 1 256 ? -23.212 3.010   3.788   1.00 90.18 256 A 1 
ATOM   2123 C  CE2 . PHE A 1 256 ? -21.948 2.272   1.876   1.00 90.32 256 A 1 
ATOM   2124 C  CZ  . PHE A 1 256 ? -23.059 2.916   2.409   1.00 90.27 256 A 1 
ATOM   2125 N  N   . PHE A 1 257 ? -20.167 -1.575  3.679   1.00 96.55 257 A 1 
ATOM   2126 C  CA  . PHE A 1 257 ? -20.563 -2.434  2.569   1.00 96.83 257 A 1 
ATOM   2127 C  C   . PHE A 1 257 ? -21.045 -3.806  3.028   1.00 96.81 257 A 1 
ATOM   2128 O  O   . PHE A 1 257 ? -21.741 -4.505  2.288   1.00 95.35 257 A 1 
ATOM   2129 C  CB  . PHE A 1 257 ? -19.414 -2.547  1.564   1.00 96.58 257 A 1 
ATOM   2130 C  CG  . PHE A 1 257 ? -19.320 -1.356  0.643   1.00 96.49 257 A 1 
ATOM   2131 C  CD1 . PHE A 1 257 ? -20.240 -1.197  -0.389  1.00 94.68 257 A 1 
ATOM   2132 C  CD2 . PHE A 1 257 ? -18.369 -0.368  0.851   1.00 94.61 257 A 1 
ATOM   2133 C  CE1 . PHE A 1 257 ? -20.210 -0.074  -1.206  1.00 93.31 257 A 1 
ATOM   2134 C  CE2 . PHE A 1 257 ? -18.332 0.761   0.037   1.00 93.56 257 A 1 
ATOM   2135 C  CZ  . PHE A 1 257 ? -19.255 0.909   -0.990  1.00 94.39 257 A 1 
ATOM   2136 N  N   . SER A 1 258 ? -20.689 -4.184  4.247   1.00 96.70 258 A 1 
ATOM   2137 C  CA  . SER A 1 258 ? -21.153 -5.443  4.810   1.00 96.30 258 A 1 
ATOM   2138 C  C   . SER A 1 258 ? -22.637 -5.280  5.146   1.00 96.07 258 A 1 
ATOM   2139 O  O   . SER A 1 258 ? -23.432 -6.206  4.978   1.00 93.85 258 A 1 
ATOM   2140 C  CB  . SER A 1 258 ? -20.362 -5.786  6.074   1.00 94.93 258 A 1 
ATOM   2141 O  OG  . SER A 1 258 ? -20.845 -6.986  6.658   1.00 83.74 258 A 1 
ATOM   2142 N  N   . ARG A 1 259 ? -22.994 -4.079  5.601   1.00 96.11 259 A 1 
ATOM   2143 C  CA  . ARG A 1 259 ? -24.377 -3.776  5.957   1.00 95.35 259 A 1 
ATOM   2144 C  C   . ARG A 1 259 ? -25.326 -3.862  4.761   1.00 95.07 259 A 1 
ATOM   2145 O  O   . ARG A 1 259 ? -26.475 -4.266  4.906   1.00 92.36 259 A 1 
ATOM   2146 C  CB  . ARG A 1 259 ? -24.478 -2.385  6.589   1.00 94.55 259 A 1 
ATOM   2147 C  CG  . ARG A 1 259 ? -24.321 -2.382  8.096   1.00 86.52 259 A 1 
ATOM   2148 C  CD  . ARG A 1 259 ? -24.668 -1.014  8.684   1.00 81.99 259 A 1 
ATOM   2149 N  NE  . ARG A 1 259 ? -23.501 -0.147  8.802   1.00 74.40 259 A 1 
ATOM   2150 C  CZ  . ARG A 1 259 ? -23.562 1.152   9.061   1.00 68.15 259 A 1 
ATOM   2151 N  NH1 . ARG A 1 259 ? -24.734 1.758   9.203   1.00 60.88 259 A 1 
ATOM   2152 N  NH2 . ARG A 1 259 ? -22.445 1.863   9.177   1.00 60.81 259 A 1 
ATOM   2153 N  N   . ILE A 1 260 ? -24.839 -3.496  3.578   1.00 94.49 260 A 1 
ATOM   2154 C  CA  . ILE A 1 260 ? -25.681 -3.570  2.386   1.00 93.87 260 A 1 
ATOM   2155 C  C   . ILE A 1 260 ? -25.473 -4.879  1.620   1.00 94.63 260 A 1 
ATOM   2156 O  O   . ILE A 1 260 ? -26.003 -5.062  0.526   1.00 91.74 260 A 1 
ATOM   2157 C  CB  . ILE A 1 260 ? -25.440 -2.367  1.439   1.00 90.69 260 A 1 
ATOM   2158 C  CG1 . ILE A 1 260 ? -24.009 -2.377  0.910   1.00 81.86 260 A 1 
ATOM   2159 C  CG2 . ILE A 1 260 ? -25.728 -1.063  2.176   1.00 78.24 260 A 1 
ATOM   2160 C  CD1 . ILE A 1 260 ? -23.745 -1.287  -0.125  1.00 77.72 260 A 1 
ATOM   2161 N  N   . GLY A 1 261 ? -24.700 -5.794  2.216   1.00 94.40 261 A 1 
ATOM   2162 C  CA  . GLY A 1 261 ? -24.480 -7.098  1.609   1.00 94.55 261 A 1 
ATOM   2163 C  C   . GLY A 1 261 ? -23.428 -7.244  0.524   1.00 95.70 261 A 1 
ATOM   2164 O  O   . GLY A 1 261 ? -23.275 -8.327  -0.042  1.00 92.72 261 A 1 
ATOM   2165 N  N   . TRP A 1 262 ? -22.688 -6.165  0.228   1.00 96.72 262 A 1 
ATOM   2166 C  CA  . TRP A 1 262 ? -21.665 -6.235  -0.812  1.00 96.84 262 A 1 
ATOM   2167 C  C   . TRP A 1 262 ? -20.359 -6.833  -0.293  1.00 97.04 262 A 1 
ATOM   2168 O  O   . TRP A 1 262 ? -19.542 -7.332  -1.071  1.00 95.22 262 A 1 
ATOM   2169 C  CB  . TRP A 1 262 ? -21.404 -4.847  -1.401  1.00 95.88 262 A 1 
ATOM   2170 C  CG  . TRP A 1 262 ? -22.495 -4.371  -2.316  1.00 94.52 262 A 1 
ATOM   2171 C  CD1 . TRP A 1 262 ? -23.721 -4.942  -2.511  1.00 89.26 262 A 1 
ATOM   2172 C  CD2 . TRP A 1 262 ? -22.456 -3.220  -3.180  1.00 93.26 262 A 1 
ATOM   2173 N  NE1 . TRP A 1 262 ? -24.449 -4.226  -3.434  1.00 90.35 262 A 1 
ATOM   2174 C  CE2 . TRP A 1 262 ? -23.698 -3.157  -3.864  1.00 92.18 262 A 1 
ATOM   2175 C  CE3 . TRP A 1 262 ? -21.491 -2.233  -3.445  1.00 89.92 262 A 1 
ATOM   2176 C  CZ2 . TRP A 1 262 ? -23.994 -2.153  -4.785  1.00 87.95 262 A 1 
ATOM   2177 C  CZ3 . TRP A 1 262 ? -21.787 -1.236  -4.366  1.00 85.95 262 A 1 
ATOM   2178 C  CH2 . TRP A 1 262 ? -23.028 -1.199  -5.024  1.00 86.36 262 A 1 
ATOM   2179 N  N   . ALA A 1 263 ? -20.174 -6.800  1.030   1.00 96.29 263 A 1 
ATOM   2180 C  CA  . ALA A 1 263 ? -18.999 -7.378  1.669   1.00 96.60 263 A 1 
ATOM   2181 C  C   . ALA A 1 263 ? -19.541 -8.436  2.632   1.00 96.74 263 A 1 
ATOM   2182 O  O   . ALA A 1 263 ? -20.517 -8.190  3.342   1.00 94.44 263 A 1 
ATOM   2183 C  CB  . ALA A 1 263 ? -18.218 -6.317  2.438   1.00 95.79 263 A 1 
ATOM   2184 N  N   . TYR A 1 264 ? -18.921 -9.613  2.654   1.00 97.06 264 A 1 
ATOM   2185 C  CA  . TYR A 1 264 ? -19.371 -10.690 3.534   1.00 97.08 264 A 1 
ATOM   2186 C  C   . TYR A 1 264 ? -18.225 -11.623 3.911   1.00 97.24 264 A 1 
ATOM   2187 O  O   . TYR A 1 264 ? -17.098 -11.446 3.453   1.00 96.02 264 A 1 
ATOM   2188 C  CB  . TYR A 1 264 ? -20.508 -11.481 2.860   1.00 96.04 264 A 1 
ATOM   2189 C  CG  . TYR A 1 264 ? -20.124 -12.116 1.538   1.00 95.78 264 A 1 
ATOM   2190 C  CD1 . TYR A 1 264 ? -20.038 -11.352 0.370   1.00 93.74 264 A 1 
ATOM   2191 C  CD2 . TYR A 1 264 ? -19.866 -13.479 1.449   1.00 93.82 264 A 1 
ATOM   2192 C  CE1 . TYR A 1 264 ? -19.689 -11.932 -0.845  1.00 92.05 264 A 1 
ATOM   2193 C  CE2 . TYR A 1 264 ? -19.518 -14.073 0.238   1.00 92.62 264 A 1 
ATOM   2194 C  CZ  . TYR A 1 264 ? -19.429 -13.293 -0.907  1.00 93.41 264 A 1 
ATOM   2195 O  OH  . TYR A 1 264 ? -19.086 -13.876 -2.105  1.00 91.26 264 A 1 
ATOM   2196 N  N   . ASP A 1 265 ? -18.537 -12.607 4.770   1.00 96.53 265 A 1 
ATOM   2197 C  CA  . ASP A 1 265 ? -17.534 -13.546 5.265   1.00 96.52 265 A 1 
ATOM   2198 C  C   . ASP A 1 265 ? -16.330 -12.803 5.850   1.00 96.83 265 A 1 
ATOM   2199 O  O   . ASP A 1 265 ? -15.175 -13.127 5.550   1.00 94.54 265 A 1 
ATOM   2200 C  CB  . ASP A 1 265 ? -17.070 -14.496 4.147   1.00 95.33 265 A 1 
ATOM   2201 C  CG  . ASP A 1 265 ? -18.093 -15.581 3.845   1.00 89.96 265 A 1 
ATOM   2202 O  OD1 . ASP A 1 265 ? -19.117 -15.662 4.555   1.00 85.22 265 A 1 
ATOM   2203 O  OD2 . ASP A 1 265 ? -17.861 -16.365 2.901   1.00 83.95 265 A 1 
ATOM   2204 N  N   . LEU A 1 266 ? -16.624 -11.801 6.683   1.00 96.84 266 A 1 
ATOM   2205 C  CA  . LEU A 1 266 ? -15.575 -11.014 7.323   1.00 96.56 266 A 1 
ATOM   2206 C  C   . LEU A 1 266 ? -14.895 -11.864 8.395   1.00 96.23 266 A 1 
ATOM   2207 O  O   . LEU A 1 266 ? -15.490 -12.169 9.428   1.00 93.92 266 A 1 
ATOM   2208 C  CB  . LEU A 1 266 ? -16.163 -9.749  7.957   1.00 95.54 266 A 1 
ATOM   2209 C  CG  . LEU A 1 266 ? -17.136 -8.906  7.110   1.00 93.89 266 A 1 
ATOM   2210 C  CD1 . LEU A 1 266 ? -17.473 -7.624  7.855   1.00 89.58 266 A 1 
ATOM   2211 C  CD2 . LEU A 1 266 ? -16.534 -8.597  5.756   1.00 88.98 266 A 1 
ATOM   2212 N  N   . LYS A 1 267 ? -13.648 -12.245 8.147   1.00 97.28 267 A 1 
ATOM   2213 C  CA  . LYS A 1 267 ? -12.911 -13.072 9.092   1.00 96.97 267 A 1 
ATOM   2214 C  C   . LYS A 1 267 ? -12.301 -12.248 10.217  1.00 96.84 267 A 1 
ATOM   2215 O  O   . LYS A 1 267 ? -11.799 -11.145 10.002  1.00 95.39 267 A 1 
ATOM   2216 C  CB  . LYS A 1 267 ? -11.826 -13.863 8.359   1.00 96.18 267 A 1 
ATOM   2217 C  CG  . LYS A 1 267 ? -12.398 -14.916 7.404   1.00 91.27 267 A 1 
ATOM   2218 C  CD  . LYS A 1 267 ? -11.319 -15.789 6.772   1.00 87.13 267 A 1 
ATOM   2219 C  CE  . LYS A 1 267 ? -10.559 -15.063 5.694   1.00 79.41 267 A 1 
ATOM   2220 N  NZ  . LYS A 1 267 ? -9.573  -15.957 5.016   1.00 71.85 267 A 1 
ATOM   2221 N  N   . THR A 1 268 ? -12.352 -12.794 11.433  1.00 96.34 268 A 1 
ATOM   2222 C  CA  . THR A 1 268 ? -11.793 -12.111 12.595  1.00 95.89 268 A 1 
ATOM   2223 C  C   . THR A 1 268 ? -11.195 -13.145 13.545  1.00 96.17 268 A 1 
ATOM   2224 O  O   . THR A 1 268 ? -11.309 -14.352 13.319  1.00 93.51 268 A 1 
ATOM   2225 C  CB  . THR A 1 268 ? -12.867 -11.275 13.328  1.00 93.37 268 A 1 
ATOM   2226 O  OG1 . THR A 1 268 ? -12.235 -10.440 14.306  1.00 76.40 268 A 1 
ATOM   2227 C  CG2 . THR A 1 268 ? -13.886 -12.178 14.008  1.00 76.51 268 A 1 
ATOM   2228 N  N   . VAL A 1 269 ? -10.541 -12.664 14.602  1.00 96.12 269 A 1 
ATOM   2229 C  CA  . VAL A 1 269 ? -9.885  -13.539 15.571  1.00 95.88 269 A 1 
ATOM   2230 C  C   . VAL A 1 269 ? -10.617 -13.538 16.914  1.00 95.61 269 A 1 
ATOM   2231 O  O   . VAL A 1 269 ? -10.932 -12.477 17.447  1.00 93.83 269 A 1 
ATOM   2232 C  CB  . VAL A 1 269 ? -8.425  -13.090 15.800  1.00 94.63 269 A 1 
ATOM   2233 C  CG1 . VAL A 1 269 ? -7.712  -14.061 16.730  1.00 89.18 269 A 1 
ATOM   2234 C  CG2 . VAL A 1 269 ? -7.694  -12.999 14.468  1.00 90.08 269 A 1 
ATOM   2235 N  N   . PRO A 1 270 ? -10.886 -14.727 17.477  1.00 95.49 270 A 1 
ATOM   2236 C  CA  . PRO A 1 270 ? -11.570 -14.830 18.771  1.00 95.16 270 A 1 
ATOM   2237 C  C   . PRO A 1 270 ? -10.741 -14.152 19.862  1.00 95.41 270 A 1 
ATOM   2238 O  O   . PRO A 1 270 ? -9.510  -14.218 19.839  1.00 94.42 270 A 1 
ATOM   2239 C  CB  . PRO A 1 270 ? -11.669 -16.337 18.993  1.00 93.99 270 A 1 
ATOM   2240 C  CG  . PRO A 1 270 ? -11.705 -16.894 17.604  1.00 91.66 270 A 1 
ATOM   2241 C  CD  . PRO A 1 270 ? -10.680 -16.060 16.882  1.00 94.46 270 A 1 
ATOM   2242 N  N   . LEU A 1 271 ? -11.423 -13.505 20.819  1.00 93.77 271 A 1 
ATOM   2243 C  CA  . LEU A 1 271 ? -10.729 -12.822 21.908  1.00 93.08 271 A 1 
ATOM   2244 C  C   . LEU A 1 271 ? -9.852  -13.779 22.711  1.00 94.09 271 A 1 
ATOM   2245 O  O   . LEU A 1 271 ? -8.783  -13.397 23.192  1.00 92.66 271 A 1 
ATOM   2246 C  CB  . LEU A 1 271 ? -11.738 -12.142 22.834  1.00 90.37 271 A 1 
ATOM   2247 C  CG  . LEU A 1 271 ? -12.527 -10.979 22.221  1.00 77.56 271 A 1 
ATOM   2248 C  CD1 . LEU A 1 271 ? -13.532 -10.446 23.237  1.00 70.98 271 A 1 
ATOM   2249 C  CD2 . LEU A 1 271 ? -11.561 -9.876  21.794  1.00 70.97 271 A 1 
ATOM   2250 N  N   . SER A 1 272 ? -10.295 -15.029 22.857  1.00 94.92 272 A 1 
ATOM   2251 C  CA  . SER A 1 272 ? -9.534  -16.023 23.605  1.00 95.01 272 A 1 
ATOM   2252 C  C   . SER A 1 272 ? -8.195  -16.316 22.928  1.00 95.51 272 A 1 
ATOM   2253 O  O   . SER A 1 272 ? -7.183  -16.531 23.594  1.00 93.63 272 A 1 
ATOM   2254 C  CB  . SER A 1 272 ? -10.342 -17.316 23.744  1.00 94.04 272 A 1 
ATOM   2255 O  OG  . SER A 1 272 ? -10.670 -17.852 22.478  1.00 84.69 272 A 1 
ATOM   2256 N  N   . MET A 1 273 ? -8.197  -16.316 21.597  1.00 96.15 273 A 1 
ATOM   2257 C  CA  . MET A 1 273 ? -6.977  -16.576 20.840  1.00 96.18 273 A 1 
ATOM   2258 C  C   . MET A 1 273 ? -6.001  -15.407 20.987  1.00 96.52 273 A 1 
ATOM   2259 O  O   . MET A 1 273 ? -4.797  -15.605 21.150  1.00 94.88 273 A 1 
ATOM   2260 C  CB  . MET A 1 273 ? -7.299  -16.791 19.361  1.00 94.83 273 A 1 
ATOM   2261 C  CG  . MET A 1 273 ? -6.083  -17.147 18.512  1.00 89.21 273 A 1 
ATOM   2262 S  SD  . MET A 1 273 ? -6.487  -17.456 16.782  1.00 87.29 273 A 1 
ATOM   2263 C  CE  . MET A 1 273 ? -7.378  -19.001 16.912  1.00 77.57 273 A 1 
ATOM   2264 N  N   . VAL A 1 274 ? -6.540  -14.188 20.937  1.00 95.84 274 A 1 
ATOM   2265 C  CA  . VAL A 1 274 ? -5.712  -12.990 21.077  1.00 95.75 274 A 1 
ATOM   2266 C  C   . VAL A 1 274 ? -5.079  -12.966 22.468  1.00 96.02 274 A 1 
ATOM   2267 O  O   . VAL A 1 274 ? -3.877  -12.732 22.609  1.00 95.18 274 A 1 
ATOM   2268 C  CB  . VAL A 1 274 ? -6.546  -11.705 20.874  1.00 94.76 274 A 1 
ATOM   2269 C  CG1 . VAL A 1 274 ? -5.685  -10.474 21.125  1.00 91.38 274 A 1 
ATOM   2270 C  CG2 . VAL A 1 274 ? -7.113  -11.668 19.464  1.00 92.24 274 A 1 
ATOM   2271 N  N   . LYS A 1 275 ? -5.900  -13.217 23.497  1.00 96.12 275 A 1 
ATOM   2272 C  CA  . LYS A 1 275 ? -5.437  -13.212 24.883  1.00 95.61 275 A 1 
ATOM   2273 C  C   . LYS A 1 275 ? -4.314  -14.231 25.086  1.00 95.90 275 A 1 
ATOM   2274 O  O   . LYS A 1 275 ? -3.313  -13.945 25.740  1.00 94.91 275 A 1 
ATOM   2275 C  CB  . LYS A 1 275 ? -6.602  -13.536 25.818  1.00 94.48 275 A 1 
ATOM   2276 C  CG  . LYS A 1 275 ? -6.261  -13.512 27.303  1.00 82.27 275 A 1 
ATOM   2277 C  CD  . LYS A 1 275 ? -7.506  -13.731 28.159  1.00 75.98 275 A 1 
ATOM   2278 C  CE  . LYS A 1 275 ? -7.188  -13.692 29.650  1.00 65.39 275 A 1 
ATOM   2279 N  NZ  . LYS A 1 275 ? -6.301  -14.807 30.079  1.00 57.14 275 A 1 
ATOM   2280 N  N   . ARG A 1 276 ? -4.491  -15.416 24.519  1.00 96.18 276 A 1 
ATOM   2281 C  CA  . ARG A 1 276 ? -3.498  -16.476 24.648  1.00 96.02 276 A 1 
ATOM   2282 C  C   . ARG A 1 276 ? -2.169  -16.078 23.999  1.00 96.43 276 A 1 
ATOM   2283 O  O   . ARG A 1 276 ? -1.097  -16.330 24.553  1.00 94.81 276 A 1 
ATOM   2284 C  CB  . ARG A 1 276 ? -4.027  -17.762 24.008  1.00 94.97 276 A 1 
ATOM   2285 C  CG  . ARG A 1 276 ? -3.153  -18.982 24.238  1.00 82.89 276 A 1 
ATOM   2286 C  CD  . ARG A 1 276 ? -3.805  -20.225 23.658  1.00 81.03 276 A 1 
ATOM   2287 N  NE  . ARG A 1 276 ? -3.021  -21.436 23.914  1.00 71.68 276 A 1 
ATOM   2288 C  CZ  . ARG A 1 276 ? -3.376  -22.657 23.528  1.00 64.83 276 A 1 
ATOM   2289 N  NH1 . ARG A 1 276 ? -4.500  -22.844 22.859  1.00 59.30 276 A 1 
ATOM   2290 N  NH2 . ARG A 1 276 ? -2.603  -23.691 23.812  1.00 56.83 276 A 1 
ATOM   2291 N  N   . ARG A 1 277 ? -2.238  -15.445 22.828  1.00 96.01 277 A 1 
ATOM   2292 C  CA  . ARG A 1 277 ? -1.031  -15.018 22.125  1.00 96.55 277 A 1 
ATOM   2293 C  C   . ARG A 1 277 ? -0.317  -13.891 22.877  1.00 96.96 277 A 1 
ATOM   2294 O  O   . ARG A 1 277 ? 0.912   -13.875 22.967  1.00 95.79 277 A 1 
ATOM   2295 C  CB  . ARG A 1 277 ? -1.372  -14.569 20.699  1.00 95.81 277 A 1 
ATOM   2296 C  CG  . ARG A 1 277 ? -0.159  -14.204 19.834  1.00 93.25 277 A 1 
ATOM   2297 C  CD  . ARG A 1 277 ? 0.858   -15.346 19.785  1.00 91.65 277 A 1 
ATOM   2298 N  NE  . ARG A 1 277 ? 2.038   -15.030 18.976  1.00 90.07 277 A 1 
ATOM   2299 C  CZ  . ARG A 1 277 ? 2.133   -15.229 17.669  1.00 90.73 277 A 1 
ATOM   2300 N  NH1 . ARG A 1 277 ? 1.119   -15.755 16.997  1.00 83.23 277 A 1 
ATOM   2301 N  NH2 . ARG A 1 277 ? 3.246   -14.900 17.034  1.00 82.89 277 A 1 
ATOM   2302 N  N   . VAL A 1 278 ? -1.107  -12.948 23.409  1.00 96.07 278 A 1 
ATOM   2303 C  CA  . VAL A 1 278 ? -0.546  -11.826 24.166  1.00 95.83 278 A 1 
ATOM   2304 C  C   . VAL A 1 278 ? 0.241   -12.334 25.376  1.00 95.83 278 A 1 
ATOM   2305 O  O   . VAL A 1 278 ? 1.344   -11.858 25.654  1.00 94.39 278 A 1 
ATOM   2306 C  CB  . VAL A 1 278 ? -1.666  -10.877 24.648  1.00 94.79 278 A 1 
ATOM   2307 C  CG1 . VAL A 1 278 ? -1.124  -9.886  25.671  1.00 90.79 278 A 1 
ATOM   2308 C  CG2 . VAL A 1 278 ? -2.262  -10.134 23.461  1.00 91.84 278 A 1 
ATOM   2309 N  N   . GLU A 1 279 ? -0.328  -13.303 26.091  1.00 96.36 279 A 1 
ATOM   2310 C  CA  . GLU A 1 279 ? 0.322   -13.853 27.280  1.00 95.74 279 A 1 
ATOM   2311 C  C   . GLU A 1 279 ? 1.587   -14.638 26.935  1.00 95.72 279 A 1 
ATOM   2312 O  O   . GLU A 1 279 ? 2.552   -14.652 27.702  1.00 93.15 279 A 1 
ATOM   2313 C  CB  . GLU A 1 279 ? -0.651  -14.759 28.041  1.00 94.17 279 A 1 
ATOM   2314 C  CG  . GLU A 1 279 ? -1.917  -14.056 28.512  1.00 84.69 279 A 1 
ATOM   2315 C  CD  . GLU A 1 279 ? -2.883  -14.992 29.226  1.00 78.85 279 A 1 
ATOM   2316 O  OE1 . GLU A 1 279 ? -2.808  -16.219 28.999  1.00 72.31 279 A 1 
ATOM   2317 O  OE2 . GLU A 1 279 ? -3.724  -14.494 30.009  1.00 71.78 279 A 1 
ATOM   2318 N  N   . ARG A 1 280 ? 1.576   -15.282 25.786  1.00 95.95 280 A 1 
ATOM   2319 C  CA  . ARG A 1 280 ? 2.714   -16.107 25.370  1.00 95.65 280 A 1 
ATOM   2320 C  C   . ARG A 1 280 ? 3.887   -15.319 24.779  1.00 96.10 280 A 1 
ATOM   2321 O  O   . ARG A 1 280 ? 5.044   -15.589 25.112  1.00 93.99 280 A 1 
ATOM   2322 C  CB  . ARG A 1 280 ? 2.242   -17.164 24.363  1.00 93.87 280 A 1 
ATOM   2323 C  CG  . ARG A 1 280 ? 3.330   -18.115 23.872  1.00 84.68 280 A 1 
ATOM   2324 C  CD  . ARG A 1 280 ? 2.726   -19.356 23.235  1.00 83.01 280 A 1 
ATOM   2325 N  NE  . ARG A 1 280 ? 1.844   -19.055 22.108  1.00 74.98 280 A 1 
ATOM   2326 C  CZ  . ARG A 1 280 ? 2.257   -18.779 20.877  1.00 71.65 280 A 1 
ATOM   2327 N  NH1 . ARG A 1 280 ? 3.550   -18.775 20.585  1.00 63.51 280 A 1 
ATOM   2328 N  NH2 . ARG A 1 280 ? 1.375   -18.512 19.925  1.00 61.81 280 A 1 
ATOM   2329 N  N   . THR A 1 281 ? 3.600   -14.349 23.918  1.00 95.85 281 A 1 
ATOM   2330 C  CA  . THR A 1 281 ? 4.674   -13.611 23.243  1.00 96.09 281 A 1 
ATOM   2331 C  C   . THR A 1 281 ? 4.628   -12.083 23.320  1.00 96.44 281 A 1 
ATOM   2332 O  O   . THR A 1 281 ? 5.523   -11.409 22.807  1.00 93.82 281 A 1 
ATOM   2333 C  CB  . THR A 1 281 ? 4.732   -13.995 21.748  1.00 94.80 281 A 1 
ATOM   2334 O  OG1 . THR A 1 281 ? 3.468   -13.705 21.131  1.00 88.76 281 A 1 
ATOM   2335 C  CG2 . THR A 1 281 ? 5.037   -15.479 21.578  1.00 88.41 281 A 1 
ATOM   2336 N  N   . GLY A 1 282 ? 3.592   -11.531 23.961  1.00 95.29 282 A 1 
ATOM   2337 C  CA  . GLY A 1 282 ? 3.456   -10.081 24.057  1.00 95.12 282 A 1 
ATOM   2338 C  C   . GLY A 1 282 ? 4.549   -9.385  24.857  1.00 95.52 282 A 1 
ATOM   2339 O  O   . GLY A 1 282 ? 5.230   -10.010 25.669  1.00 92.66 282 A 1 
ATOM   2340 N  N   . ASP A 1 283 ? 4.702   -8.072  24.617  1.00 94.56 283 A 1 
ATOM   2341 C  CA  . ASP A 1 283 ? 5.707   -7.284  25.328  1.00 93.27 283 A 1 
ATOM   2342 C  C   . ASP A 1 283 ? 5.179   -6.680  26.630  1.00 92.67 283 A 1 
ATOM   2343 O  O   . ASP A 1 283 ? 5.888   -5.938  27.307  1.00 84.76 283 A 1 
ATOM   2344 C  CB  . ASP A 1 283 ? 6.269   -6.173  24.422  1.00 90.23 283 A 1 
ATOM   2345 C  CG  . ASP A 1 283 ? 5.240   -5.095  24.089  1.00 89.96 283 A 1 
ATOM   2346 O  OD1 . ASP A 1 283 ? 4.080   -5.192  24.535  1.00 83.12 283 A 1 
ATOM   2347 O  OD2 . ASP A 1 283 ? 5.608   -4.135  23.374  1.00 86.54 283 A 1 
ATOM   2348 N  N   . GLY A 1 284 ? 3.930   -6.995  26.978  1.00 93.86 284 A 1 
ATOM   2349 C  CA  . GLY A 1 284 ? 3.329   -6.488  28.202  1.00 93.06 284 A 1 
ATOM   2350 C  C   . GLY A 1 284 ? 2.599   -5.158  28.098  1.00 93.57 284 A 1 
ATOM   2351 O  O   . GLY A 1 284 ? 2.101   -4.645  29.099  1.00 87.67 284 A 1 
ATOM   2352 N  N   . SER A 1 285 ? 2.526   -4.587  26.895  1.00 92.98 285 A 1 
ATOM   2353 C  CA  . SER A 1 285 ? 1.856   -3.299  26.707  1.00 92.10 285 A 1 
ATOM   2354 C  C   . SER A 1 285 ? 0.364   -3.417  26.376  1.00 91.10 285 A 1 
ATOM   2355 O  O   . SER A 1 285 ? -0.333  -2.412  26.270  1.00 85.45 285 A 1 
ATOM   2356 C  CB  . SER A 1 285 ? 2.560   -2.500  25.603  1.00 90.65 285 A 1 
ATOM   2357 O  OG  . SER A 1 285 ? 2.434   -3.146  24.349  1.00 88.46 285 A 1 
ATOM   2358 N  N   . HIS A 1 286 ? -0.125  -4.633  26.216  1.00 92.17 286 A 1 
ATOM   2359 C  CA  . HIS A 1 286 ? -1.532  -4.859  25.868  1.00 90.84 286 A 1 
ATOM   2360 C  C   . HIS A 1 286 ? -2.441  -4.502  27.048  1.00 85.07 286 A 1 
ATOM   2361 O  O   . HIS A 1 286 ? -3.459  -3.814  26.828  1.00 75.51 286 A 1 
ATOM   2362 C  CB  . HIS A 1 286 ? -1.745  -6.320  25.443  1.00 88.34 286 A 1 
ATOM   2363 C  CG  . HIS A 1 286 ? -3.161  -6.647  25.052  1.00 90.16 286 A 1 
ATOM   2364 N  ND1 . HIS A 1 286 ? -4.127  -7.009  25.961  1.00 81.63 286 A 1 
ATOM   2365 C  CD2 . HIS A 1 286 ? -3.766  -6.639  23.845  1.00 81.41 286 A 1 
ATOM   2366 C  CE1 . HIS A 1 286 ? -5.267  -7.219  25.332  1.00 83.70 286 A 1 
ATOM   2367 N  NE2 . HIS A 1 286 ? -5.079  -6.994  24.039  1.00 86.73 286 A 1 
ATOM   2368 O  OXT . HIS A 1 286 ? -2.139  -4.918  28.192  1.00 85.01 286 A 1 
HETATM 2369 FE FE  . FE  B 2 .   ? -0.694  -7.546  5.116   1.00 96.61 1   B 1 
HETATM 2370 FE FE  . FE  C 3 .   ? 4.714   -5.565  7.209   1.00 95.56 1   C 1 
HETATM 2371 C  C1  . ST9 D 4 .   ? 4.484   1.142   -4.926  1.00 93.75 1   D 1 
HETATM 2372 C  C2  . ST9 D 4 .   ? 4.237   -0.155  -4.234  1.00 91.00 1   D 1 
HETATM 2373 O  O2  . ST9 D 4 .   ? 4.651   2.170   -4.328  1.00 87.03 1   D 1 
HETATM 2374 C  C3  . ST9 D 4 .   ? 4.105   -0.017  -2.805  1.00 91.87 1   D 1 
HETATM 2375 C  C4  . ST9 D 4 .   ? 3.802   -1.273  -2.106  1.00 91.51 1   D 1 
HETATM 2376 C  C5  . ST9 D 4 .   ? 3.702   -1.063  -0.642  1.00 91.24 1   D 1 
HETATM 2377 C  C6  . ST9 D 4 .   ? 3.267   -2.239  0.115   1.00 91.48 1   D 1 
HETATM 2378 C  C7  . ST9 D 4 .   ? 2.862   -1.876  1.501   1.00 91.18 1   D 1 
HETATM 2379 C  C8  . ST9 D 4 .   ? 2.187   -2.939  2.243   1.00 91.18 1   D 1 
HETATM 2380 C  C9  . ST9 D 4 .   ? 1.552   -2.438  3.492   1.00 90.75 1   D 1 
HETATM 2381 C  C10 . ST9 D 4 .   ? 0.311   -3.158  3.844   1.00 90.14 1   D 1 
HETATM 2382 C  C11 . ST9 D 4 .   ? -0.773  -2.228  4.304   1.00 92.03 1   D 1 
HETATM 2383 C  C12 . ST9 D 4 .   ? -1.354  -1.344  3.225   1.00 92.42 1   D 1 
HETATM 2384 C  C13 . ST9 D 4 .   ? -1.193  0.109   3.528   1.00 92.53 1   D 1 
HETATM 2385 C  C14 . ST9 D 4 .   ? -1.836  0.984   2.502   1.00 92.73 1   D 1 
HETATM 2386 C  C15 . ST9 D 4 .   ? -2.105  2.382   2.955   1.00 93.80 1   D 1 
HETATM 2387 C  C16 . ST9 D 4 .   ? -2.851  3.184   1.937   1.00 93.47 1   D 1 
HETATM 2388 C  C17 . ST9 D 4 .   ? -3.404  4.492   2.496   1.00 93.13 1   D 1 
HETATM 2389 C  C18 . ST9 D 4 .   ? -2.472  5.662   2.321   1.00 91.56 1   D 1 
HETATM 2390 N  N1A . ST9 D 4 .   ? 7.191   -13.356 -6.504  1.00 92.17 1   D 1 
HETATM 2391 O  O1A . ST9 D 4 .   ? 9.467   -6.612  -10.114 1.00 83.67 1   D 1 
HETATM 2392 P  P1A . ST9 D 4 .   ? 10.360  -7.119  -11.185 1.00 90.92 1   D 1 
HETATM 2393 C  C1B . ST9 D 4 .   ? 9.749   -12.210 -10.774 1.00 91.81 1   D 1 
HETATM 2394 S  S1P . ST9 D 4 .   ? 4.516   1.066   -6.575  1.00 89.01 1   D 1 
HETATM 2395 C  C2A . ST9 D 4 .   ? 7.501   -14.131 -7.563  1.00 91.45 1   D 1 
HETATM 2396 O  O2A . ST9 D 4 .   ? 10.418  -6.279  -12.424 1.00 82.28 1   D 1 
HETATM 2397 P  P2A . ST9 D 4 .   ? 13.139  -6.477  -10.845 1.00 90.21 1   D 1 
HETATM 2398 C  C2B . ST9 D 4 .   ? 8.666   -12.325 -11.802 1.00 92.08 1   D 1 
HETATM 2399 O  O2B . ST9 D 4 .   ? 8.938   -13.379 -12.689 1.00 88.84 1   D 1 
HETATM 2400 C  C2P . ST9 D 4 .   ? 4.815   2.714   -7.166  1.00 90.75 1   D 1 
HETATM 2401 N  N3A . ST9 D 4 .   ? 8.177   -13.697 -8.632  1.00 91.98 1   D 1 
HETATM 2402 O  O3A . ST9 D 4 .   ? 11.805  -7.302  -10.581 1.00 89.12 1   D 1 
HETATM 2403 C  C3B . ST9 D 4 .   ? 8.730   -10.994 -12.488 1.00 93.33 1   D 1 
HETATM 2404 O  O3B . ST9 D 4 .   ? 8.218   -10.990 -13.783 1.00 91.16 1   D 1 
HETATM 2405 P  P3B . ST9 D 4 .   ? 6.652   -10.760 -14.051 1.00 89.37 1   D 1 
HETATM 2406 C  C3P . ST9 D 4 .   ? 4.673   2.704   -8.659  1.00 90.49 1   D 1 
HETATM 2407 C  C4A . ST9 D 4 .   ? 8.544   -12.416 -8.617  1.00 93.56 1   D 1 
HETATM 2408 O  O4A . ST9 D 4 .   ? 13.568  -6.655  -12.268 1.00 81.71 1   D 1 
HETATM 2409 C  C4B . ST9 D 4 .   ? 10.235  -10.743 -12.526 1.00 92.03 1   D 1 
HETATM 2410 O  O4B . ST9 D 4 .   ? 10.713  -11.303 -11.307 1.00 91.10 1   D 1 
HETATM 2411 N  N4P . ST9 D 4 .   ? 5.386   1.591   -9.237  1.00 89.77 1   D 1 
HETATM 2412 C  C5A . ST9 D 4 .   ? 8.249   -11.538 -7.554  1.00 93.68 1   D 1 
HETATM 2413 O  O5A . ST9 D 4 .   ? 14.151  -6.894  -9.828  1.00 84.18 1   D 1 
HETATM 2414 C  C5B . ST9 D 4 .   ? 10.606  -9.285  -12.617 1.00 90.41 1   D 1 
HETATM 2415 O  O5B . ST9 D 4 .   ? 9.948   -8.582  -11.564 1.00 90.39 1   D 1 
HETATM 2416 C  C5P . ST9 D 4 .   ? 6.710   1.608   -9.505  1.00 91.44 1   D 1 
HETATM 2417 O  O5P . ST9 D 4 .   ? 7.381   2.596   -9.287  1.00 86.73 1   D 1 
HETATM 2418 C  C6A . ST9 D 4 .   ? 7.547   -12.057 -6.458  1.00 93.34 1   D 1 
HETATM 2419 N  N6A . ST9 D 4 .   ? 7.229   -11.313 -5.381  1.00 92.78 1   D 1 
HETATM 2420 O  O6A . ST9 D 4 .   ? 12.737  -4.949  -10.657 1.00 89.54 1   D 1 
HETATM 2421 C  C6P . ST9 D 4 .   ? 7.322   0.322   -10.034 1.00 88.75 1   D 1 
HETATM 2422 N  N7A . ST9 D 4 .   ? 8.717   -10.305 -7.842  1.00 92.45 1   D 1 
HETATM 2423 O  O7A . ST9 D 4 .   ? 6.221   -9.568  -13.229 1.00 81.12 1   D 1 
HETATM 2424 C  C7P . ST9 D 4 .   ? 8.691   0.175   -9.488  1.00 87.46 1   D 1 
HETATM 2425 C  C8A . ST9 D 4 .   ? 9.302   -10.409 -9.028  1.00 93.34 1   D 1 
HETATM 2426 O  O8A . ST9 D 4 .   ? 6.536   -10.520 -15.548 1.00 80.99 1   D 1 
HETATM 2427 N  N8P . ST9 D 4 .   ? 9.180   -1.201  -9.643  1.00 88.61 1   D 1 
HETATM 2428 N  N9A . ST9 D 4 .   ? 9.218   -11.689 -9.514  1.00 92.58 1   D 1 
HETATM 2429 O  O9A . ST9 D 4 .   ? 5.952   -12.018 -13.628 1.00 80.05 1   D 1 
HETATM 2430 C  C9P . ST9 D 4 .   ? 10.172  -1.499  -10.479 1.00 89.80 1   D 1 
HETATM 2431 O  O9P . ST9 D 4 .   ? 10.639  -0.706  -11.302 1.00 85.90 1   D 1 
HETATM 2432 C  CAP . ST9 D 4 .   ? 10.757  -2.907  -10.366 1.00 89.43 1   D 1 
HETATM 2433 O  OAP . ST9 D 4 .   ? 9.775   -3.778  -9.850  1.00 86.55 1   D 1 
HETATM 2434 C  CBP . ST9 D 4 .   ? 12.008  -2.985  -9.464  1.00 89.44 1   D 1 
HETATM 2435 C  CCP . ST9 D 4 .   ? 12.488  -4.432  -9.379  1.00 86.73 1   D 1 
HETATM 2436 C  CDP . ST9 D 4 .   ? 11.703  -2.511  -8.058  1.00 85.94 1   D 1 
HETATM 2437 C  CEP . ST9 D 4 .   ? 13.128  -2.110  -10.009 1.00 83.36 1   D 1 
#
