* CHARMM 22 residue topology file created by MODELLER SVN, 31 January, 2003 * Atom type index does not correspond to original CHARMM atom type index. * Other features might also differ from the original CHARMM. * MODELLER topology.submodel = 3 MASS 1 H 1.008 H MASS 2 HC 1.008 H MASS 3 HA 1.008 H MASS 4 HT 1.008 H MASS 5 HP 1.008 H MASS 6 HB 1.008 H MASS 7 HR1 1.008 H MASS 8 HR2 1.008 H MASS 9 HR3 1.008 H MASS 10 HS 1.008 H MASS 11 C 12.011 C MASS 12 CA 12.011 C MASS 13 CT1 12.011 C MASS 14 CT2 12.011 C MASS 15 CT3 12.011 C MASS 16 CPH1 12.011 C MASS 17 CPH2 12.011 C MASS 18 CPT 12.011 C MASS 19 CY 12.011 C MASS 20 CP1 12.011 C MASS 21 CP2 12.011 C MASS 22 CP3 12.011 C MASS 23 CC 12.011 C MASS 24 CD 12.011 C MASS 25 CPA 12.011 C MASS 26 CPB 12.011 C MASS 27 CPM 12.011 C MASS 28 CM 12.011 C MASS 29 CS 12.011 C MASS 30 N 14.007 N MASS 31 NR1 14.007 N MASS 32 NR2 14.007 N MASS 33 NR3 14.007 N MASS 34 NH1 14.007 N MASS 35 NH2 14.007 N MASS 36 NH3 14.007 N MASS 37 NC2 14.007 N MASS 38 NY 14.007 N MASS 39 NP 14.007 N MASS 40 NPH 14.007 N MASS 41 NP1 14.007 N MASS 42 PA 15.000 P MASS 43 PB 15.000 P MASS 44 O 15.999 O MASS 45 OB 15.999 O MASS 46 OC 15.999 O MASS 47 OH1 15.999 O MASS 48 OS 15.999 O MASS 49 OT 15.999 O MASS 50 OM 15.999 O MASS 72 S 32.060 S MASS 73 SM 32.060 S MASS 74 SS 32.060 S MASS 75 CAL 40.080 CA MASS 76 ZN 65.370 ZN MASS 77 FE 55.847 FE MASS 78 UNDF 55.847 X MASS 82 CE1 12.011 C MASS 83 CE2 12.011 C MASS 84 CN1 12.011 C MASS 85 CN1A 12.011 C MASS 86 CN2 12.011 C MASS 87 CN3 12.011 C MASS 88 CN3A 12.011 C MASS 89 CN3B 12.011 C MASS 90 CN3C 12.011 C MASS 91 CN3D 12.011 C MASS 92 CN4 12.011 C MASS 93 CN5 12.011 C MASS 94 CN6 12.011 C MASS 95 CN6B 12.011 C MASS 96 CN6C 12.011 C MASS 97 CN7 12.011 C MASS 98 CN8 12.011 C MASS 99 CN9 12.011 C MASS 100 DUM 0.001 X MASS 101 HA1 1.008 H MASS 102 HA2 1.008 H MASS 103 HE 4.003 HE MASS 104 HN1 1.008 H MASS 105 HN2 1.008 H MASS 106 HN3 1.008 H MASS 107 HN3B 1.008 H MASS 108 HN4 1.008 H MASS 109 HN5 1.008 H MASS 110 HN6 1.008 H MASS 111 HN7 1.008 H MASS 112 MG 24.305 MG MASS 113 NE 20.180 NE MASS 114 NN1 14.007 N MASS 115 NN2 14.007 N MASS 116 NN2G 14.007 N MASS 117 NN2U 14.007 N MASS 118 NN3 14.007 N MASS 119 NN3A 14.007 N MASS 120 NN3I 14.007 N MASS 121 NN4 14.007 N MASS 122 NN5 14.007 N MASS 123 ON1 15.999 O MASS 124 ON1C 15.999 O MASS 125 ON2 15.999 O MASS 126 ON2B 15.999 O MASS 127 ON3 15.999 O MASS 128 ON4 15.999 O MASS 129 ON5 15.999 O MASS 130 ON6 15.999 O MASS 131 P 30.974 P MASS 132 P2 30.974 P MASS 133 SOD 22.990 NA DECL -CA DECL -C DECL -O DECL +N DECL +HN DECL +CA DEFA FIRS NONE LAST NONE AUTO ANGLES DIHE RESI ALA 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT3 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA N CA O C C CA C +N IMPR C CA +N O CA N C CB IC -C N CA C 1.3551 126.4900 180.0000 114.4400 1.5390 IC N CA C +N 1.4592 114.4400 180.0000 116.8400 1.3558 IC +N CA *C O 1.3558 116.8400 180.0000 122.5200 1.2297 IC CA C +N +CA 1.5390 116.8400 180.0000 126.7700 1.4613 IC N C *CA CB 1.4592 114.4400 123.2300 111.0900 1.5461 IC N CA C O 1.4300 107.0000 0.0000 122.5200 1.2297 PATC FIRS NTER LAST CTER RESI CYS 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.07000 ATOM SG S -0.07000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA SG CB N CA O C C CA C +N IMPR C CA +N O CA N C CB IC -C N CA C 1.3479 123.9300 180.0000 105.8900 1.5202 IC N CA C +N 1.4533 105.8900 180.0000 118.3000 1.3498 IC +N CA *C O 1.3498 118.3000 180.0000 120.5900 1.2306 IC CA C +N +CA 1.5202 118.3000 180.0000 124.5000 1.4548 IC N C *CA CB 1.4533 105.8900 121.7900 111.9800 1.5584 IC N CA CB SG 1.4533 111.5600 180.0000 113.8700 1.8359 PATC FIRS NTER LAST CTER RESI ASP -1.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 -0.10000 ATOM CG CC 0.62000 ATOM OD1 OC -0.76000 ATOM OD2 OC -0.76000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB OD1 CG OD2 CG N CA O C BOND C CA C +N IMPR C CA +N O OD1 CB OD2 CG CA N C CB IC -C N CA C 1.3465 125.3100 180.0000 105.6300 1.5315 IC N CA C +N 1.4490 105.6300 180.0000 117.0600 1.3478 IC +N CA *C O 1.3478 117.0600 180.0000 120.7100 1.2330 IC CA C +N +CA 1.5315 117.0600 180.0000 125.3900 1.4484 IC N C *CA CB 1.4490 105.6300 122.3300 114.1000 1.5619 IC N CA CB CG 1.4490 111.1000 180.0000 112.6000 1.5218 IC CA CB CG OD1 1.5619 112.6000 180.0000 117.9900 1.2565 IC OD1 CB *CG OD2 1.2565 117.9900 -170.2300 117.7000 1.2541 PATC FIRS NTER LAST CTER RESI GLU -1.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CT2 -0.10000 ATOM CD CC 0.62000 ATOM OE1 OC -0.76000 ATOM OE2 OC -0.76000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD CG OE1 CD OE2 CD N CA BOND O C C CA C +N IMPR C CA +N O OE1 CG OE2 CD CA N C CB IC -C N CA C 1.3471 124.4500 180.0000 107.2700 1.5216 IC N CA C +N 1.4512 107.2700 180.0000 117.2500 1.3501 IC +N CA *C O 1.3501 117.2500 180.0000 121.0700 1.2306 IC CA C +N +CA 1.5216 117.2500 180.0000 124.3000 1.4530 IC N C *CA CB 1.4512 107.2700 121.9000 111.7100 1.5516 IC N CA CB CG 1.4512 111.0400 180.0000 115.6900 1.5557 IC CA CB CG CD 1.5516 115.6900 180.0000 115.7300 1.5307 IC CB CG CD OE1 1.5557 115.7300 180.0000 114.9900 1.2590 IC OE1 CG *CD OE2 1.2590 114.9900 -179.1000 120.0800 1.2532 PATC FIRS NTER LAST CTER RESI PHE 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CA 0.00000 ATOM CD1 CA 0.00000 ATOM CD2 CA 0.00000 ATOM CE1 CA 0.00000 ATOM CE2 CA 0.00000 ATOM CZ CA 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD1 CG CD2 CG CE1 CD1 CE2 CD2 BOND CZ CE1 CZ CE2 N CA O C C CA C +N IMPR C CA +N O CA N C CB CB CG CD1 CE1 IMPR CG CD1 CE1 CZ CD1 CE1 CZ CE2 CE1 CZ CE2 CD2 IMPR CZ CE2 CD2 CG CE2 CD2 CG CB IC -C N CA C 1.3476 123.8900 180.0000 106.3800 1.5229 IC N CA C +N 1.4504 106.3800 180.0000 117.6500 1.3483 IC +N CA *C O 1.3483 117.6500 180.0000 120.4900 1.2287 IC CA C +N +CA 1.5229 117.6500 180.0000 124.1000 1.4523 IC N C *CA CB 1.4504 106.3800 122.4900 112.4500 1.5594 IC N CA CB CG 1.4504 111.6300 180.0000 112.7600 1.5109 IC CA CB CG CD1 1.5594 112.7600 90.0000 120.3200 1.4059 IC CD1 CB *CG CD2 1.4059 120.3200 -177.9600 120.7600 1.4062 IC CB CG CD1 CE1 1.5109 120.3200 -177.3700 120.6300 1.4006 IC CB CG CD2 CE2 1.5109 120.7600 177.2000 120.6200 1.4002 IC CG CD1 CE1 CZ 1.4059 120.6300 -0.1200 119.9300 1.4004 PATC FIRS NTER LAST CTER RESI GLY 0.00000 ATOM N NH1 -0.16000 ATOM CA CT2 0.16000 ATOM C C 0.51000 ATOM O O -0.51000 BOND N CA O C C CA C +N IMPR C CA +N O IC -C N CA C 1.3475 122.8200 180.0000 108.9400 1.4971 IC N CA C +N 1.4553 108.9400 180.0000 117.6000 1.3479 IC +N CA *C O 1.3479 117.6000 180.0000 120.8500 1.2289 IC CA C +N +CA 1.4971 117.6000 180.0000 124.0800 1.4560 PATC FIRS GLYP LAST CTER RESI HIS 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM ND1 NR1 -0.04000 ATOM CG CPH1 -0.05000 ATOM CB CT2 0.09000 ATOM NE2 NR2 -0.70000 ATOM CD2 CPH1 0.32000 ATOM CE1 CPH2 0.38000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB ND1 CG CD2 CG CE1 ND1 NE2 CD2 BOND N CA O C C CA C +N NE2 CE1 IMPR C CA +N O CA N C CB CG ND1 CD2 CB IMPR CG ND1 CE1 NE2 ND1 CE1 NE2 CD2 CE1 NE2 CD2 CG IMPR NE2 CD2 CG ND1 CD2 CG ND1 CE1 IC -C N CA C 1.3475 123.2700 180.0000 107.7000 1.5166 IC N CA C +N 1.4521 107.7000 180.0000 117.5700 1.3509 IC +N CA *C O 1.3509 117.5700 180.0000 120.2400 1.2273 IC CA C +N +CA 1.5166 117.5700 180.0000 123.7200 1.4545 IC N C *CA CB 1.4521 107.7000 122.4600 109.9900 1.5519 IC N CA CB CG 1.4521 112.1200 180.0000 114.0500 1.5041 IC CA CB CG ND1 1.5519 114.0500 90.0000 124.1000 1.3783 IC ND1 CB *CG CD2 1.3783 124.1000 -171.2900 129.6000 1.3597 IC CB CG ND1 CE1 1.5041 124.1000 -173.2100 107.0300 1.3549 IC CB CG CD2 NE2 1.5041 129.6000 171.9900 110.0300 1.3817 PATC FIRS NTER LAST CTER RESI ILE 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT1 0.00000 ATOM CG2 CT3 0.00000 ATOM CG1 CT2 0.00000 ATOM CD1 CT3 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG1 CB CG2 CB CD1 CG1 N CA O C BOND C CA C +N IMPR C CA +N O CA N C CB CB CG1 CG2 CA IC -C N CA C 1.3470 124.1600 180.0000 106.3500 1.5190 IC N CA C +N 1.4542 106.3500 180.0000 117.9700 1.3465 IC +N CA *C O 1.3465 117.9700 180.0000 120.5900 1.2300 IC CA C +N +CA 1.5190 117.9700 180.0000 124.2100 1.4467 IC N C *CA CB 1.4542 106.3500 124.2200 112.9300 1.5681 IC N CA CB CG1 1.4542 112.7900 180.0000 113.6300 1.5498 IC CG1 CA *CB CG2 1.5498 113.6300 -130.0400 113.9300 1.5452 IC CA CB CG1 CD1 1.5681 113.6300 180.0000 114.0900 1.5381 PATC FIRS NTER LAST CTER RESI LYS 1.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CT2 0.00000 ATOM CD CT2 0.00000 ATOM CE CT2 0.31000 ATOM NZ NH3 0.69000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD CG CE CD NZ CE N CA BOND O C C CA C +N IMPR C CA +N O CA N C CB IC -C N CA C 1.3482 123.5700 180.0000 107.2900 1.5187 IC N CA C +N 1.4504 107.2900 180.0000 117.2700 1.3478 IC +N CA *C O 1.3478 117.2700 180.0000 120.7900 1.2277 IC CA C +N +CA 1.5187 117.2700 180.0000 124.9100 1.4487 IC N C *CA CB 1.4504 107.2900 122.2300 111.3600 1.5568 IC N CA CB CG 1.4504 111.4700 180.0000 115.7600 1.5435 IC CA CB CG CD 1.5568 115.7600 180.0000 113.2800 1.5397 IC CB CG CD CE 1.5435 113.2800 180.0000 112.3300 1.5350 IC CG CD CE NZ 1.5397 112.3300 180.0000 110.4600 1.4604 PATC FIRS NTER LAST CTER RESI LEU 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CT1 0.00000 ATOM CD1 CT3 0.00000 ATOM CD2 CT3 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD1 CG CD2 CG N CA O C BOND C CA C +N IMPR C CA +N O CA N C CB CG CD2 CD1 CB IC -C N CA C 1.3474 124.3100 180.0000 106.0500 1.5184 IC N CA C +N 1.4508 106.0500 180.0000 117.9300 1.3463 IC +N CA *C O 1.3463 117.9300 180.0000 120.5600 1.2299 IC CA C +N +CA 1.5184 117.9300 180.0000 124.2600 1.4467 IC N C *CA CB 1.4508 106.0500 121.5200 112.1200 1.5543 IC N CA CB CG 1.4508 111.1900 180.0000 117.4600 1.5472 IC CA CB CG CD1 1.5543 117.4600 180.0000 110.4800 1.5361 IC CD1 CB *CG CD2 1.5361 110.4800 -123.7500 112.5700 1.5360 PATC FIRS NTER LAST CTER RESI MET 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CT2 0.04000 ATOM SD S -0.09000 ATOM CE CT3 0.05000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB SD CG CE SD N CA O C BOND C CA C +N IMPR C CA +N O CA N C CB IC -C N CA C 1.3478 124.2100 180.0000 106.3100 1.5195 IC N CA C +N 1.4510 106.3100 180.0000 117.7400 1.3471 IC +N CA *C O 1.3471 117.7400 180.0000 120.6400 1.2288 IC CA C +N +CA 1.5195 117.7400 180.0000 124.5200 1.4471 IC N C *CA CB 1.4510 106.3100 121.6200 111.8800 1.5546 IC N CA CB CG 1.4510 111.2500 180.0000 115.9200 1.5460 IC CA CB CG SD 1.5546 115.9200 180.0000 110.2800 1.8219 IC CB CG SD CE 1.5460 110.2800 180.0000 98.9400 1.8206 PATC FIRS NTER LAST CTER RESI ASN 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CC 0.55000 ATOM OD1 O -0.55000 ATOM ND2 NH2 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB OD1 CG ND2 CG N CA O C BOND C CA C +N IMPR C CA +N O CG ND2 CB OD1 CG CB ND2 OD1 IMPR CA N C CB IC -C N CA C 1.3480 124.0500 180.0000 105.2300 1.5245 IC N CA C +N 1.4510 105.2300 180.0000 117.3800 1.3467 IC +N CA *C O 1.3467 117.3800 180.0000 120.3200 1.2282 IC CA C +N +CA 1.5245 117.3800 180.0000 124.8800 1.4528 IC N C *CA CB 1.4510 105.2300 121.1800 113.0400 1.5627 IC N CA CB CG 1.4510 110.9100 180.0000 114.3000 1.5319 IC CA CB CG OD1 1.5627 114.3000 180.0000 122.5600 1.2323 IC OD1 CB *CG ND2 1.2323 122.5600 -179.1900 116.1500 1.3521 PATC FIRS NTER LAST CTER RESI PRO 0.00000 ATOM N N -0.29000 ATOM CA CP1 0.11000 ATOM CD CP3 0.18000 ATOM CB CP2 0.00000 ATOM CG CP2 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND O C C CA C +N N CA CA CB CB CG BOND CG CD N CD IMPR N -C CA CD C CA +N O CA N C CB IC -C CA *N CD 1.3366 122.9400 178.5100 112.7500 1.4624 IC -C N CA C 1.3366 122.9400 -76.1200 110.8600 1.5399 IC N CA C +N 1.4585 110.8600 180.0000 114.7500 1.3569 IC +N CA *C O 1.3569 114.7500 177.1500 120.4600 1.2316 IC CA C +N +CA 1.5399 116.1200 180.0000 124.8900 1.4517 IC N C *CA CB 1.4585 110.8600 113.7400 111.7400 1.5399 IC N CA CB CG 1.4585 102.5600 31.6100 104.3900 1.5322 IC CA CB CG CD 1.5399 104.3900 -34.5900 103.2100 1.5317 PATC FIRS PROP LAST CTER RESI GLN 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CT2 0.00000 ATOM CD CC 0.55000 ATOM OE1 O -0.55000 ATOM NE2 NH2 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD CG OE1 CD NE2 CD N CA BOND O C C CA C +N IMPR C CA +N O CD NE2 CG OE1 CD CG NE2 OE1 IMPR CA N C CB IC -C N CA C 1.3477 123.9300 180.0000 106.5700 1.5180 IC N CA C +N 1.4506 106.5700 180.0000 117.7200 1.3463 IC +N CA *C O 1.3463 117.7200 180.0000 120.5900 1.2291 IC CA C +N +CA 1.5180 117.7200 180.0000 124.3500 1.4461 IC N C *CA CB 1.4506 106.5700 121.9100 111.6800 1.5538 IC N CA CB CG 1.4506 111.4400 180.0000 115.5200 1.5534 IC CA CB CG CD 1.5538 115.5200 180.0000 112.5000 1.5320 IC CB CG CD OE1 1.5534 112.5000 180.0000 121.5200 1.2294 IC OE1 CG *CD NE2 1.2294 121.5200 179.5700 116.8400 1.3530 PATC FIRS NTER LAST CTER RESI ARG 1.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CT2 0.00000 ATOM CD CT2 0.38000 ATOM NE NC2 -0.26000 ATOM CZ C 0.64000 ATOM NH1 NC2 0.12000 ATOM NH2 NC2 0.12000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD CG NE CD CZ NE NH1 CZ BOND NH2 CZ N CA O C C CA C +N IMPR C CA +N O CZ NH1 NH2 NE CA N C CB IC -C N CA C 1.3496 122.4500 180.0000 109.8600 1.5227 IC N CA C +N 1.4544 109.8600 180.0000 117.1200 1.3511 IC +N CA *C O 1.3511 117.1200 180.0000 121.4000 1.2271 IC CA C +N +CA 1.5227 117.1200 180.0000 124.6700 1.4565 IC N C *CA CB 1.4544 109.8600 123.6400 112.2600 1.5552 IC N CA CB CG 1.4544 110.7000 180.0000 115.9500 1.5475 IC CA CB CG CD 1.5552 115.9500 180.0000 114.0100 1.5384 IC CB CG CD NE 1.5475 114.0100 180.0000 107.0900 1.5034 IC CG CD NE CZ 1.5384 107.0900 180.0000 123.0500 1.3401 IC CD NE CZ NH1 1.5034 123.0500 180.0000 118.0600 1.3311 IC NH1 NE *CZ NH2 1.3311 118.0600 178.6400 122.1400 1.3292 PATC FIRS NTER LAST CTER RESI SER 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.23000 ATOM OG OH1 -0.23000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA OG CB N CA O C C CA C +N IMPR C CA +N O CA N C CB IC -C N CA C 1.3474 124.3700 180.0000 105.8100 1.5166 IC N CA C +N 1.4579 105.8100 180.0000 117.7200 1.3448 IC +N CA *C O 1.3448 117.7200 180.0000 120.2500 1.2290 IC CA C +N +CA 1.5166 117.7200 180.0000 124.6300 1.4529 IC N C *CA CB 1.4579 105.8100 124.7500 111.4000 1.5585 IC N CA CB OG 1.4579 114.2800 180.0000 112.4500 1.4341 PATC FIRS NTER LAST CTER RESI THR 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT1 0.23000 ATOM OG1 OH1 -0.23000 ATOM CG2 CT3 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA OG1 CB CG2 CB N CA O C C CA BOND C +N IMPR C CA +N O CA N C CB CB OG1 CG2 CA IC -C N CA C 1.3471 124.1200 180.0000 106.0900 1.5162 IC N CA C +N 1.4607 106.0900 180.0000 117.6900 1.3449 IC +N CA *C O 1.3449 117.6900 180.0000 120.3000 1.2294 IC CA C +N +CA 1.5162 117.6900 180.0000 124.6600 1.4525 IC N C *CA CB 1.4607 106.0900 126.4600 112.7400 1.5693 IC N CA CB OG1 1.4607 114.8100 180.0000 112.1600 1.4252 IC OG1 CA *CB CG2 1.4252 112.1600 -124.1300 115.9100 1.5324 PATC FIRS NTER LAST CTER RESI VAL 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT1 0.00000 ATOM CG1 CT3 0.00000 ATOM CG2 CT3 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG1 CB CG2 CB N CA O C C CA BOND C +N IMPR C CA +N O CA N C CB CB CG2 CG1 CA IC -C N CA C 1.3482 124.5700 180.0000 105.5400 1.5180 IC N CA C +N 1.4570 105.5400 180.0000 117.8300 1.3471 IC +N CA *C O 1.3471 117.8300 180.0000 120.7000 1.2297 IC CA C +N +CA 1.5180 117.8300 180.0000 124.0800 1.4471 IC N C *CA CB 1.4570 105.5400 122.9500 111.2300 1.5660 IC N CA CB CG1 1.4570 113.0500 180.0000 113.9700 1.5441 IC CG1 CA *CB CG2 1.5441 113.9700 123.9900 112.1700 1.5414 PATC FIRS NTER LAST CTER RESI TRP 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CY -0.03000 ATOM CD2 CPT -0.02000 ATOM CD1 CA 0.15000 ATOM NE1 NY -0.23000 ATOM CE2 CPT 0.13000 ATOM CE3 CA 0.00000 ATOM CZ2 CA 0.00000 ATOM CZ3 CA 0.00000 ATOM CH2 CA 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD1 CG CD2 CG NE1 CD1 CE2 CD2 BOND CZ2 CE2 CZ3 CE3 CH2 CZ2 N CA O C C CA BOND C +N CZ3 CH2 CD2 CE3 NE1 CE2 IMPR C CA +N O CA N C CB CG CD1 CD2 CB IMPR CE3 CD2 CE2 CZ2 CZ2 CH2 CZ3 CE3 CG CD1 NE1 CE2 IMPR NE1 CE2 CD2 CG NE1 CE2 CZ2 CH2 CG CD2 CE3 CZ3 IC -C N CA C 1.3482 123.5100 180.0000 107.6900 1.5202 IC N CA C +N 1.4507 107.6900 180.0000 117.5700 1.3505 IC +N CA *C O 1.3505 117.5700 180.0000 121.0800 1.2304 IC CA C +N +CA 1.5202 117.5700 180.0000 124.8800 1.4526 IC N C *CA CB 1.4507 107.6900 122.6800 111.2300 1.5560 IC N CA CB CG 1.4507 111.6800 180.0000 115.1400 1.5233 IC CA CB CG CD2 1.5560 115.1400 90.0000 123.9500 1.4407 IC CD2 CB *CG CD1 1.4407 123.9500 -172.8100 129.1800 1.3679 IC CD1 CG CD2 CE2 1.3679 106.5700 -0.0800 106.6500 1.4126 IC CG CD2 CE2 NE1 1.4407 106.6500 0.1400 107.8700 1.3746 IC CE2 CG *CD2 CE3 1.4126 106.6500 179.2100 132.5400 1.4011 IC CE2 CD2 CE3 CZ3 1.4126 120.8000 -0.2000 118.1600 1.4017 IC CD2 CE3 CZ3 CH2 1.4011 118.1600 0.1000 120.9700 1.4019 IC CE3 CZ3 CH2 CZ2 1.4017 120.9700 0.0100 120.8700 1.4030 PATC FIRS NTER LAST CTER RESI TYR 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CA 0.00000 ATOM CD1 CA 0.00000 ATOM CD2 CA 0.00000 ATOM CE1 CA 0.00000 ATOM CE2 CA 0.00000 ATOM CZ CA 0.11000 ATOM OH OH1 -0.11000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD1 CG CD2 CG CE1 CD1 CE2 CD2 BOND CZ CE1 CZ CE2 OH CZ N CA O C C CA BOND C +N IMPR C CA +N O CA N C CB CB CG CD1 CE1 IMPR CG CD1 CE1 CZ CD1 CE1 CZ CE2 CE1 CZ CE2 CD2 IMPR CZ CE2 CD2 CG CE2 CD2 CG CB CD1 CE1 CZ OH IMPR CD2 CE2 CZ OH IC -C N CA C 1.3476 123.8100 180.0000 106.5200 1.5232 IC N CA C +N 1.4501 106.5200 180.0000 117.3300 1.3484 IC +N CA *C O 1.3484 117.3300 180.0000 120.6700 1.2287 IC CA C +N +CA 1.5232 117.3300 180.0000 124.3100 1.4513 IC N C *CA CB 1.4501 106.5200 122.2700 112.3400 1.5606 IC N CA CB CG 1.4501 111.4300 180.0000 112.9400 1.5113 IC CA CB CG CD1 1.5606 112.9400 90.0000 120.4900 1.4064 IC CD1 CB *CG CD2 1.4064 120.4900 -176.4600 120.4600 1.4068 IC CB CG CD1 CE1 1.5113 120.4900 -175.4900 120.4000 1.4026 IC CB CG CD2 CE2 1.5113 120.4600 175.3200 120.5600 1.4022 IC CG CD1 CE1 CZ 1.4064 120.4000 -0.1900 120.0900 1.3978 IC CE1 CE2 *CZ OH 1.3978 120.0500 -178.9800 120.2500 1.4063 PATC FIRS NTER LAST CTER RESI ASX 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CC 0.55000 ATOM OD1 O -0.55000 ATOM ND2 NH2 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB OD1 CG ND2 CG N CA O C BOND C CA C +N IMPR C CA +N O CG ND2 CB OD1 CG CB ND2 OD1 IMPR CA N C CB IC -C N CA C 1.3480 124.0500 180.0000 105.2300 1.5245 IC N CA C +N 1.4510 105.2300 180.0000 117.3800 1.3467 IC +N CA *C O 1.3467 117.3800 180.0000 120.3200 1.2282 IC CA C +N +CA 1.5245 117.3800 180.0000 124.8800 1.4528 IC N C *CA CB 1.4510 105.2300 121.1800 113.0400 1.5627 IC N CA CB CG 1.4510 110.9100 180.0000 114.3000 1.5319 IC CA CB CG OD1 1.5627 114.3000 180.0000 122.5600 1.2323 IC OD1 CB *CG ND2 1.2323 122.5600 -179.1900 116.1500 1.3521 PATC FIRS NTER LAST CTER RESI GLX 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM CB CT2 0.00000 ATOM CG CT2 0.00000 ATOM CD CC 0.55000 ATOM OE1 O -0.55000 ATOM NE2 NH2 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB CD CG OE1 CD NE2 CD N CA BOND O C C CA C +N IMPR C CA +N O CD NE2 CG OE1 CD CG NE2 OE1 IMPR CA N C CB IC -C N CA C 1.3477 123.9300 180.0000 106.5700 1.5180 IC N CA C +N 1.4506 106.5700 180.0000 117.7200 1.3463 IC +N CA *C O 1.3463 117.7200 180.0000 120.5900 1.2291 IC CA C +N +CA 1.5180 117.7200 180.0000 124.3500 1.4461 IC N C *CA CB 1.4506 106.5700 121.9100 111.6800 1.5538 IC N CA CB CG 1.4506 111.4400 180.0000 115.5200 1.5534 IC CA CB CG CD 1.5538 115.5200 180.0000 112.5000 1.5320 IC CB CG CD OE1 1.5534 112.5000 180.0000 121.5200 1.2294 IC OE1 CG *CD NE2 1.2294 121.5200 179.5700 116.8400 1.3530 PATC FIRS NTER LAST CTER RESI UNK 0.00000 ATOM N NH1 -0.16000 ATOM CA CT2 0.16000 ATOM C C 0.51000 ATOM O O -0.51000 BOND N CA O C C CA C +N IMPR C CA +N O IC -C N CA C 1.3475 122.8200 180.0000 108.9400 1.4971 IC N CA C +N 1.4553 108.9400 180.0000 117.6000 1.3479 IC +N CA *C O 1.3479 117.6000 180.0000 120.8500 1.2289 IC CA C +N +CA 1.4971 117.6000 180.0000 124.0800 1.4560 PATC FIRS GLYP LAST CTER RESI HSE 0.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM NE2 NR1 -0.04000 ATOM CD2 CPH1 0.04000 ATOM ND1 NR2 -0.70000 ATOM CG CPH1 0.22000 ATOM CE1 CPH2 0.38000 ATOM CB CT2 0.10000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB ND1 CG CD2 CG CE1 ND1 NE2 CD2 BOND N CA O C C CA C +N NE2 CE1 IMPR C CA +N O CA N C CB CG ND1 CD2 CB IMPR CG ND1 CE1 NE2 ND1 CE1 NE2 CD2 CE1 NE2 CD2 CG IMPR NE2 CD2 CG ND1 CD2 CG ND1 CE1 IC -C N CA C 1.3472 124.1600 180.0000 106.4300 1.5166 IC N CA C +N 1.4532 106.4300 180.0000 116.9700 1.3446 IC +N CA *C O 1.3446 116.9700 180.0000 120.6800 1.2290 IC CA C +N +CA 1.5166 116.9700 180.0000 124.9500 1.4505 IC N C *CA CB 1.4532 106.4300 123.5200 111.6700 1.5578 IC N CA CB CG 1.4532 112.8200 180.0000 116.9400 1.5109 IC CA CB CG ND1 1.5578 116.9400 90.0000 120.1700 1.3859 IC ND1 CB *CG CD2 1.3859 120.1700 -178.2600 129.7100 1.3596 IC CB CG ND1 CE1 1.5109 120.1700 -179.2000 105.2000 1.3170 IC CB CG CD2 NE2 1.5109 129.7100 178.6600 105.8000 1.3782 PATC FIRS NTER LAST CTER RESI HSP 1.00000 ATOM N NH1 -0.16000 ATOM CA CT1 0.16000 ATOM ND1 NR3 -0.07000 ATOM NE2 NR3 -0.07000 ATOM CE1 CPH2 0.50000 ATOM CD2 CPH1 0.32000 ATOM CG CPH1 0.19000 ATOM CB CT2 0.13000 ATOM C C 0.51000 ATOM O O -0.51000 BOND CB CA CG CB ND1 CG CD2 CG CE1 ND1 NE2 CD2 BOND N CA O C C CA C +N NE2 CE1 IMPR C CA +N O CA N C CB CG ND1 CD2 CB IMPR CG ND1 CE1 NE2 ND1 CE1 NE2 CD2 CE1 NE2 CD2 CG IMPR NE2 CD2 CG ND1 CD2 CG ND1 CE1 IC -C N CA C 1.3489 123.9300 180.0000 112.0300 1.5225 IC N CA C +N 1.4548 112.0300 180.0000 116.4900 1.3464 IC +N CA *C O 1.3464 116.4900 180.0000 121.2000 1.2284 IC CA C +N +CA 1.5225 116.4900 180.0000 124.2400 1.4521 IC N C *CA CB 1.4548 112.0300 125.1300 109.3800 1.5533 IC N CA CB CG 1.4548 112.2500 180.0000 114.1800 1.5168 IC CA CB CG ND1 1.5533 114.1800 90.0000 122.9400 1.3718 IC ND1 CB *CG CD2 1.3718 122.9400 -165.2600 128.9300 1.3549 IC CB CG ND1 CE1 1.5168 122.9400 -167.6200 108.9000 1.3262 IC CB CG CD2 NE2 1.5168 128.9300 167.1300 106.9300 1.3727 PATC FIRS NTER LAST CTER RESI TIP3 0.00000 ATOM O OT 0.00000 PATC FIRS NONE LAST NONE RESI CAL 2.00000 ATOM CA CAL 2.00000 PATC FIRS NONE LAST NONE RESI ZN2 2.00000 ATOM ZN ZN 2.00000 PATC FIRS NONE LAST NONE RESI HEME -2.00000 ATOM FE FE 0.24000 ATOM NA NPH -0.18000 ATOM NB NP1 -0.18000 ATOM NC NPH -0.18000 ATOM ND NP1 -0.18000 ATOM C1A CPA 0.12000 ATOM C2A CPB -0.06000 ATOM C3A CPB -0.06000 ATOM C4A CPA 0.12000 ATOM C1B CPA 0.12000 ATOM C2B CPB -0.06000 ATOM C3B CPB -0.06000 ATOM C4B CPA 0.12000 ATOM C1C CPA 0.12000 ATOM C2C CPB -0.06000 ATOM C3C CPB -0.06000 ATOM C4C CPA 0.12000 ATOM C1D CPA 0.12000 ATOM C2D CPB -0.06000 ATOM C3D CPB -0.06000 ATOM C4D CPA 0.12000 ATOM CHA CPM 0.00000 ATOM CHB CPM 0.00000 ATOM CHC CPM 0.00000 ATOM CHD CPM 0.00000 ATOM CMA CT3 0.00000 ATOM CAA CT2 0.00000 ATOM CBA CT2 -0.10000 ATOM CGA CC 0.62000 ATOM O1A OC -0.76000 ATOM O2A OC -0.76000 ATOM CMB CT3 0.00000 ATOM CAB C 0.00000 ATOM CBB C 0.00000 ATOM CMC CT3 0.00000 ATOM CAC C 0.00000 ATOM CBC C 0.00000 ATOM CMD CT3 0.00000 ATOM CAD CT2 0.00000 ATOM CBD CT2 -0.10000 ATOM CGD CC 0.62000 ATOM O1D OC -0.76000 ATOM O2D OC -0.76000 BOND FE NA FE NB FE NC FE ND NA C1A C1A C2A BOND C2A C3A C3A C4A NA C4A C2A CAA CAA CBA CBA CGA BOND CGA O1A CGA O2A C3A CMA CHB C4A CHB C1B NB C1B BOND C1B C2B C2B C3B C3B C4B NB C4B C2B CMB C3B CAB BOND CAB CBB CHC C4B CHC C1C NC C1C C1C C2C C2C C3C BOND C3C C4C NC C4C C2C CMC C3C CAC CAC CBC CHD C4C BOND CHD C1D ND C1D C1D C2D C2D C3D C3D C4D ND C4D BOND C2D CMD C3D CAD CAD CBD CBD CGD CGD O1D CGD O2D BOND CHA C4D CHA C1A IMPR C2A C1A C3A CAA C3A C2A C4A CMA C2B C1B C3B CMB IMPR C3B C2B C4B CAB C2C C1C C3C CMC C3C C2C C4C CAC IMPR C2D C1D C3D CMD C3D C2D C4D CAD O1A CBA O2A CGA IMPR O1D CBD O2D CGD C4A NA C1A C2A C1A NA C4A C3A IMPR C4B NB C1B C2B C1B NB C4B C3B C4C NC C1C C2C IMPR C1C NC C4C C3C C4D ND C1D C2D C1D ND C4D C3D IMPR NA C1A C2A C3A NA C4A C3A C2A NB C1B C2B C3B IMPR NB C4B C3B C2B NC C1C C2C C3C NC C4C C3C C2C IMPR ND C1D C2D C3D ND C4D C3D C2D NA C1A CHA C4D IMPR NA C4A CHB C1B NB C1B CHB C4A NB C4B CHC C1C IMPR NC C1C CHC C4B NC C4C CHD C1D ND C1D CHD C4C IMPR ND C4D CHA C1A C1A C2A CHA NA C4A C3A CHB NA IMPR C1B C2B CHB NB C4B C3B CHC NB C1C C2C CHC NC IMPR C4C C3C CHD NC C1D C2D CHD ND C4D C3D CHA ND IMPR NA C1A C4A FE NB C1B C4B FE NC C1C C4C FE IMPR ND C1D C4D FE IC FE NA C4A C3A 0.0000 0.0000 180.0000 0.0000 0.0000 IC C3A C4A NA C1A 0.0000 0.0000 0.0000 0.0000 0.0000 IC FE NA C1A C2A 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4A NA FE NB 0.0000 0.0000 0.0000 0.0000 0.0000 IC NA FE NB C1B 0.0000 0.0000 0.0000 0.0000 0.0000 IC FE NB C1B C2B 0.0000 0.0000 180.0000 0.0000 0.0000 IC C2B C1B NB C4B 0.0000 0.0000 0.0000 0.0000 0.0000 IC FE NB C4B C3B 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4B NB FE NC 0.0000 0.0000 0.0000 0.0000 0.0000 IC NB FE NC C1C 0.0000 0.0000 0.0000 0.0000 0.0000 IC FE NC C1C C2C 0.0000 0.0000 180.0000 0.0000 0.0000 IC C2C C1C NC C4C 0.0000 0.0000 0.0000 0.0000 0.0000 IC FE NC C4C C3C 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4C NC FE ND 0.0000 0.0000 0.0000 0.0000 0.0000 IC NC FE ND C1D 0.0000 0.0000 0.0000 0.0000 0.0000 IC FE ND C1D C2D 0.0000 0.0000 180.0000 0.0000 0.0000 IC C2D C1D ND C4D 0.0000 0.0000 0.0000 0.0000 0.0000 IC FE ND C4D C3D 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4A NA FE CHB 0.0000 0.0000 0.0000 0.0000 0.0000 IC C4B NB FE CHC 0.0000 0.0000 0.0000 0.0000 0.0000 IC C4C NC FE CHD 0.0000 0.0000 0.0000 0.0000 0.0000 IC C4D ND FE CHA 0.0000 0.0000 0.0000 0.0000 0.0000 IC C3B C1B *C2B CMB 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4B C2B *C3B CAB 0.0000 0.0000 180.0000 0.0000 0.0000 IC C2B C3B CAB CBB 0.0000 0.0000 -45.0000 0.0000 0.0000 IC CHC C1C C2C CMC 0.0000 0.0000 0.0000 0.0000 0.0000 IC C4C C2C *C3C CAC 0.0000 0.0000 180.0000 0.0000 0.0000 IC C2C C3C CAC CBC 0.0000 0.0000 -45.0000 0.0000 0.0000 IC C4D C2D *C3D CAD 0.0000 0.0000 180.0000 0.0000 0.0000 IC C3D C1D *C2D CMD 0.0000 0.0000 180.0000 0.0000 0.0000 IC C2D C3D CAD CBD 0.0000 0.0000 -120.0000 0.0000 0.0000 IC C3D CAD CBD CGD 0.0000 0.0000 180.0000 0.0000 0.0000 IC CAD CBD CGD O1D 0.0000 0.0000 0.0000 0.0000 0.0000 IC CAD CBD CGD O2D 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4A C2A *C3A CMA 0.0000 0.0000 180.0000 0.0000 0.0000 IC C3A C1A *C2A CAA 0.0000 0.0000 180.0000 0.0000 0.0000 IC C1A C2A CAA CBA 0.0000 0.0000 120.0000 0.0000 0.0000 IC C2A CAA CBA CGA 0.0000 0.0000 180.0000 0.0000 0.0000 IC CAA CBA CGA O1A 0.0000 0.0000 0.0000 0.0000 0.0000 IC CAA CBA CGA O2A 0.0000 0.0000 180.0000 0.0000 0.0000 IC C3C C1C *C2C CMC 0.0000 0.0000 180.0000 0.0000 0.0000 IC CBA O1A *CGA O2A 0.0000 0.0000 180.0000 0.0000 0.0000 IC CBD O1D *CGD O2D 0.0000 0.0000 180.0000 0.0000 0.0000 PATC FIRS NONE LAST NONE RESI O2 0.00000 ATOM O1 OM 0.02100 ATOM O2 OM -0.02100 BOND O1 O2 PATC FIRS NONE LAST NONE RESI CO 0.00000 ATOM C CM 0.02100 ATOM O OM -0.02100 BOND C O PATC FIRS NONE LAST NONE RESI CSS 0.00000 ATOM N NH1 -0.14439 ATOM CA CT1 0.17561 ATOM CB CT2 0.07683 ATOM SG S -0.20756 ATOM C C 0.55976 ATOM O O -0.46024 BOND CB CA SG CB N CA O C C CA C +N IMPR C CA +N O CA N C CB IC -C N CA C 1.3479 123.9300 180.0000 105.8900 1.5202 IC N CA C +N 1.4533 105.8900 180.0000 118.3000 1.3498 IC +N CA *C O 1.3498 118.3000 180.0000 120.5900 1.2306 IC CA C +N +CA 1.5202 118.3000 180.0000 124.5000 1.4548 IC N C *CA CB 1.4533 105.8900 121.7900 111.9800 1.5584 IC N CA CB SG 1.4533 111.5600 180.0000 113.8700 1.8359 PATC FIRS NTER LAST CTER RESI GDP -2.00000 ATOM PB PB 0.00000 ATOM O1B OT -0.46339 ATOM O2B OT -0.17823 ATOM O3B OT -0.17823 ATOM PA PA 0.00000 ATOM O1A OT -0.46339 ATOM O2A OT -0.17823 ATOM O3A OS -0.47765 ATOM O5' OS -0.47765 ATOM C5' CT1 -0.00642 ATOM C4' CT1 0.12099 ATOM O4' OS -0.26377 ATOM C3' CT1 0.31534 ATOM O3' OT -0.17823 ATOM C2' CT1 0.40544 ATOM O2' OT -0.17823 ATOM C1' CT1 0.25098 ATOM N9 NY -0.21387 ATOM C8 CT1 0.44405 ATOM N7 NY -0.21387 ATOM C5 CT1 0.06049 ATOM C6 CT1 -0.10907 ATOM O6 OS -0.46339 ATOM N1 NY -0.10694 ATOM C2 CT1 0.38355 ATOM N2 NY 0.00000 ATOM N3 NY -0.21387 ATOM C4 CT1 0.38355 BOND PB O1B PB O2B PB O3B PB O3A PA O1A PA O2A BOND PA O3A PA O5' O5' C5' C5' C4' C4' O4' C4' C3' BOND O4' C1' C3' O3' C3' C2' C2' O2' C2' C1' C1' N9 BOND N9 C8 N9 C4 C8 N7 N7 C5 C5 C6 C5 C4 BOND C6 O6 C6 N1 N1 C2 C2 N2 C2 N3 N3 C4 IC O1B PB O3A PA 1.4800 110.2700 -110.2900 132.3800 1.6000 IC O2B PB O3A PA 1.4800 105.5200 18.5700 132.3800 1.6000 IC O3B PB O3A PA 1.5200 104.3300 130.6600 132.3800 1.6000 IC PB O3A PA O1A 1.5700 132.3800 60.1200 109.4500 1.4600 IC PB O3A PA O2A 1.5700 132.3800 -71.1200 107.1000 1.4600 IC PB O3A PA O5' 1.5700 132.3800 176.5700 99.2100 1.5900 IC O1A PA O5' C5' 1.4600 111.1800 41.2200 124.4500 1.4300 IC O2A PA O5' C5' 1.4600 108.1300 174.5900 124.4500 1.4300 IC O3A PA O5' C5' 1.6000 99.2100 -73.9000 124.4500 1.4300 IC PA O5' C5' C4' 1.5900 124.4500 -127.2600 110.0300 1.5500 IC O5' C5' C4' O4' 1.4300 110.0300 -71.3600 108.3000 1.4200 IC O5' C5' C4' C3' 1.4300 110.0300 46.9800 117.9500 1.5400 IC C5' C4' O4' C1' 1.5500 108.3000 127.4100 111.3700 1.4400 IC C3' C4' O4' C1' 1.5400 104.5300 0.8500 111.3700 1.4400 IC C4' O4' C1' C2' 1.4200 111.3700 -21.1000 106.0800 1.5000 IC C4' O4' C1' N9 1.4200 111.3700 -142.2800 105.2700 1.4700 IC O4' C1' C2' C3' 1.4400 106.0800 31.8200 101.6800 1.5100 IC N9 C1' C2' C3' 1.4700 114.0200 147.1900 101.6800 1.5100 IC O4' C1' C2' O2' 1.4400 106.0800 155.8200 112.7000 1.4200 IC O2' C2' C3' C4' 1.4200 115.2800 -153.3200 105.3800 1.5400 IC C1' C2' C3' C4' 1.5000 101.6800 -31.0800 105.3800 1.5400 IC O2' C2' C3' O3' 1.4200 115.2800 -35.5800 109.8900 1.4100 IC O3' C3' C4' C5' 1.4100 109.3800 141.0900 117.9500 1.5500 IC C2' C3' C4' C5' 1.5100 105.3800 -100.8300 117.9500 1.5500 IC O3' C3' C4' O4' 1.4100 109.3800 -98.6100 104.5300 1.4200 IC O4' C1' N9 C8 1.4400 105.2700 66.1400 128.2700 1.3700 IC C2' C1' N9 C8 1.5000 114.0200 -49.7000 128.2700 1.3700 IC O4' C1' N9 C4 1.4400 105.2700 -109.3500 126.7500 1.3800 IC C1' C8 *N9 C4 1.4700 128.2700 176.2600 104.8600 1.3800 IC C1' N9 C8 N7 1.4700 128.2700 -176.7600 115.2100 1.3000 IC C4 N9 C8 N7 1.3800 104.8600 -0.4900 115.2100 1.3000 IC N9 C8 N7 C5 1.3700 115.2100 0.2600 102.9700 1.4000 IC C8 N7 C5 C6 1.3000 102.9700 179.9300 129.8500 1.4200 IC C8 N7 C5 C4 1.3000 102.9700 0.0700 111.0100 1.3700 IC N7 C5 C6 O6 1.4000 129.8500 0.4800 127.6700 1.2300 IC C4 C5 C6 O6 1.3700 119.1400 -179.6800 127.6700 1.2300 IC N7 C5 C6 N1 1.4000 129.8500 -179.4200 112.1900 1.3800 IC C5 C6 N1 C2 1.4200 112.1900 -0.5700 124.9200 1.3700 IC O6 C6 N1 C2 1.2300 120.1400 179.5300 124.9200 1.3700 IC C6 N1 C2 N2 1.3800 124.9200 -179.5900 117.5400 1.3200 IC C6 N1 C2 N3 1.3800 124.9200 0.7200 123.8300 1.3300 IC N1 C2 N3 C4 1.3700 123.8300 -0.6200 112.1500 1.3600 IC N2 C2 N3 C4 1.3200 118.6300 179.7000 112.1500 1.3600 IC C2 N3 C4 N9 1.3300 112.1500 -179.7500 126.2800 1.3800 IC C2 N3 C4 C5 1.3300 112.1500 0.5300 127.7700 1.3700 IC C5 C4 N9 C1' 1.3700 105.9500 176.8300 126.7500 1.4700 IC N3 C4 N9 C1' 1.3600 126.2800 -2.9400 126.7500 1.4700 IC C5 C4 N9 C8 1.3700 105.9500 0.4900 104.8600 1.3700 IC N9 C4 C5 N7 1.3800 105.9500 -0.3600 111.0100 1.4000 IC N3 C4 C5 N7 1.3600 127.7700 179.4000 111.0100 1.4000 IC N9 C4 C5 C6 1.3800 105.9500 179.7600 119.1400 1.4200 PATC FIRS NONE LAST NONE RESI GTP -2.00000 ATOM PG PB 0.00000 ATOM O3B OS -0.46518 ATOM O1G OT -0.20829 ATOM O2G OT -0.17358 ATOM O3G OT -0.17358 ATOM PB PA 0.00000 ATOM O1B OT -0.45130 ATOM O2B OT -0.17358 ATOM PA PA 0.00000 ATOM O1A OT -0.45130 ATOM O2A OT -0.17358 ATOM O3A OS -0.46518 ATOM O5' OS -0.46518 ATOM C5' CT1 0.11751 ATOM C4' CT1 0.20891 ATOM O4' OS -0.25689 ATOM C3' CT1 0.40477 ATOM O3' OT -0.17358 ATOM C2' CT1 0.49617 ATOM O2' OT -0.17358 ATOM C1' CT1 0.33948 ATOM N9 NY -0.20829 ATOM C8 CT1 0.53534 ATOM N7 NY -0.20829 ATOM C5 CT1 0.10446 ATOM C6 CT1 -0.08332 ATOM O6 OT -0.45130 ATOM N1 NY -0.10415 ATOM C2 CT1 0.43088 ATOM N2 NY 0.00000 ATOM N3 NY -0.20829 ATOM C4 CT1 0.43088 BOND PG O3B PG O1G PG O2G PG O3G O3B PB PB O1B BOND PB O2B PB O3A PA O1A PA O2A PA O3A PA O5' BOND O5' C5' C5' C4' C4' O4' C4' C3' O4' C1' C3' O3' BOND C3' C2' C2' O2' C2' C1' C1' N9 N9 C8 N9 C4 BOND C8 N7 N7 C5 C5 C6 C5 C4 C6 O6 C6 N1 BOND N1 C2 C2 N2 C2 N3 N3 C4 IC O1G PG O3B PB 1.8800 104.5300 169.4600 132.7100 1.5900 IC O2G PG O3B PB 1.4500 109.1700 -70.9400 132.7100 1.5900 IC O3G PG O3B PB 1.5000 99.7000 48.5400 132.7100 1.5900 IC PG O3B PB O1B 1.6300 132.7100 -83.5500 110.9800 1.4700 IC PG O3B PB O2B 1.6300 132.7100 53.9700 111.5800 1.4500 IC PG O3B PB O3A 1.6300 132.7100 164.6700 104.8700 1.6300 IC O3B PB O3A PA 1.5900 104.8700 -93.5500 138.3900 1.6200 IC O1B PB O3A PA 1.4700 104.0500 149.8100 138.3900 1.6200 IC O2B PB O3A PA 1.4500 102.9000 23.2700 138.3900 1.6200 IC PB O3A PA O1A 1.6300 138.3900 -70.7300 107.1300 1.4700 IC PB O3A PA O2A 1.6300 138.3900 62.3600 110.2600 1.4700 IC PB O3A PA O5' 1.6300 138.3900 179.0500 92.8300 1.6500 IC O1A PA O5' C5' 1.4700 108.3900 159.0800 120.6900 1.4600 IC O2A PA O5' C5' 1.4700 113.8100 21.8000 120.6900 1.4600 IC O3A PA O5' C5' 1.6200 92.8300 -91.8300 120.6900 1.4600 IC PA O5' C5' C4' 1.6500 120.6900 -117.0300 111.6900 1.5800 IC O5' C5' C4' O4' 1.4600 111.6900 -64.3100 102.8400 1.4000 IC O5' C5' C4' C3' 1.4600 111.6900 51.4400 122.0500 1.5300 IC C5' C4' O4' C1' 1.5800 102.8400 134.2400 113.7900 1.4000 IC C3' C4' O4' C1' 1.5300 103.9600 6.1100 113.7900 1.4000 IC C4' O4' C1' C2' 1.4000 113.7900 -25.6800 101.8700 1.4900 IC C4' O4' C1' N9 1.4000 113.7900 -146.2900 105.7100 1.4700 IC O4' C1' C2' C3' 1.4000 101.8700 34.7100 104.4500 1.4800 IC N9 C1' C2' C3' 1.4700 115.0800 148.5300 104.4500 1.4800 IC O4' C1' C2' O2' 1.4000 101.8700 164.9300 111.7700 1.4100 IC O2' C2' C3' C4' 1.4100 119.2200 -157.2400 103.5800 1.5300 IC C1' C2' C3' C4' 1.4900 104.4500 -31.5700 103.5800 1.5300 IC O2' C2' C3' O3' 1.4100 119.2200 -41.2800 111.1300 1.3900 IC O3' C3' C4' C5' 1.3900 108.2000 143.1300 122.0500 1.5800 IC C2' C3' C4' C5' 1.4800 103.5800 -98.8600 122.0500 1.5800 IC O3' C3' C4' O4' 1.3900 108.2000 -101.6800 103.9600 1.4000 IC O4' C1' N9 C8 1.4000 105.7100 63.5000 128.7400 1.3800 IC C2' C1' N9 C8 1.4900 115.0800 -48.0600 128.7400 1.3800 IC O4' C1' N9 C4 1.4000 105.7100 -115.5600 126.0600 1.4100 IC C1' C8 *N9 C4 1.4700 128.7400 179.2200 105.2000 1.4100 IC C1' N9 C8 N7 1.4700 128.7400 -179.5900 114.7600 1.3000 IC C4 N9 C8 N7 1.4100 105.2000 -0.3700 114.7600 1.3000 IC N9 C8 N7 C5 1.3800 114.7600 -0.1500 104.3800 1.4100 IC C8 N7 C5 C6 1.3000 104.3800 179.3500 130.6100 1.4500 IC C8 N7 C5 C4 1.3000 104.3800 0.6300 110.2600 1.3900 IC N7 C5 C6 O6 1.4100 130.6100 2.2000 129.6000 1.2400 IC C4 C5 C6 O6 1.3900 119.1200 -179.1800 129.6000 1.2400 IC N7 C5 C6 N1 1.4100 130.6100 -178.2100 111.8600 1.4100 IC C5 C6 N1 C2 1.4500 111.8600 -0.5300 124.8100 1.3900 IC O6 C6 N1 C2 1.2400 118.5400 179.1100 124.8100 1.3900 IC C6 N1 C2 N2 1.4100 124.8100 -179.2600 114.6600 1.3100 IC C6 N1 C2 N3 1.4100 124.8100 0.7200 124.8600 1.3500 IC N1 C2 N3 C4 1.3900 124.8600 -0.6500 111.5100 1.4000 IC N2 C2 N3 C4 1.3100 120.4700 179.3300 111.5100 1.4000 IC C2 N3 C4 N9 1.3500 111.5100 179.6600 126.7600 1.4100 IC C2 N3 C4 C5 1.3500 111.5100 0.5700 127.8400 1.3900 IC C5 C4 N9 C1' 1.3900 105.3900 179.9700 126.0600 1.4700 IC N3 C4 N9 C1' 1.4000 126.7600 0.7200 126.0600 1.4700 IC C5 C4 N9 C8 1.3900 105.3900 0.7200 105.2000 1.3800 IC N9 C4 C5 N7 1.4100 105.3900 -0.8600 110.2600 1.4100 IC N3 C4 C5 N7 1.4000 127.8400 178.3800 110.2600 1.4100 IC N9 C4 C5 C6 1.4100 105.3900 -179.7400 119.1200 1.4500 PATC FIRS NONE LAST NONE RESI ATP -4.00000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM C5 CN5 0.23000 ATOM N7 NN4 -0.63000 ATOM C8 CN4 0.56000 ATOM N9 NN2 -0.16000 ATOM N1 NN3A -0.74000 ATOM C2 CN4 0.69000 ATOM N3 NN3A -0.69000 ATOM C4 CN5 0.31000 ATOM C6 CN2 0.43000 ATOM N6 NN1 0.00000 ATOM C2' CN6 0.23000 ATOM O2' ON5 -0.23000 ATOM C3' CN6 0.23000 ATOM O3' ON5 -0.23000 ATOM C5' CN8 0.10000 ATOM O5' ON2 -0.62000 ATOM PA P 1.50000 ATOM O1A ON3 -0.82000 ATOM O2A ON3 -0.82000 ATOM O3A ON2 -0.74000 ATOM PB P2 1.50000 ATOM O1B ON3 -0.82000 ATOM O2B ON3 -0.82000 ATOM O3B ON2 -0.86000 ATOM PG P2 1.10000 ATOM O1G ON3 -0.90000 ATOM O2G ON3 -0.90000 ATOM O3G ON3 -0.90000 BOND O5' C5' O5' PA PA O1A PA O2A PA O3A O3A PB BOND PB O1B PB O2B PB O3B O3B PG PG O1G PG O2G BOND PG O3G C5' C4' C4' O4' C4' C3' O4' C1' C1' N9 BOND C1' C2' N9 C4 N9 C8 C4 N3 C4 C5 N3 C2 BOND C2 N1 N1 C6 C6 N6 C6 C5 C5 N7 N7 C8 BOND C2' C3' C2' O2' C3' O3' IMPR N6 N1 C5 C6 IC PB O3A PA O2A 0.0000 0.0000 0.0000 0.0000 0.0000 IC PA O3A PB O1B 0.0000 0.0000 0.0000 0.0000 0.0000 IC PB O3A PA O5' 0.0000 0.0000 0.0000 0.0000 0.0000 IC PA O3A PB O3B 0.0000 0.0000 180.0000 0.0000 0.0000 IC O3A PB O3B PG 0.0000 0.0000 180.0000 0.0000 0.0000 IC PB O3B PG O1G 0.0000 0.0000 180.0000 0.0000 0.0000 IC C5' O5' PA O1A 0.0000 0.0000 60.0000 0.0000 0.0000 IC C5' O5' PA O2A 0.0000 0.0000 -60.0000 0.0000 0.0000 IC PA O3A PB O1B 0.0000 0.0000 60.0000 0.0000 0.0000 IC PA O3A PB O2B 0.0000 0.0000 -60.0000 0.0000 0.0000 IC PB O3B PG O2G 0.0000 0.0000 60.0000 0.0000 0.0000 IC PB O3B PG O3G 0.0000 0.0000 -60.0000 0.0000 0.0000 IC PA O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N9 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N9 C4 1.5251 113.7100 -96.0000 125.9700 1.3703 IC C1' C4 *N9 C8 1.4896 125.9700 -179.9400 106.0000 1.3670 IC C4 N9 C8 N7 1.3760 106.0000 0.0000 113.6000 1.3120 IC C8 N9 C4 C5 1.3670 106.0000 0.0000 105.6000 1.3820 IC C8 N7 C5 C6 0.0000 0.0000 180.0000 0.0000 0.0000 IC N7 C5 C6 N1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C5 C6 N1 C2 0.0000 0.0000 0.0000 0.0000 0.0000 IC N9 C5 *C4 N3 1.3760 105.6000 -180.0000 126.9000 1.3420 IC C5 N1 *C6 N6 1.4090 117.6000 -180.0000 121.2000 1.3370 IC C5 N1 *C6 N6 1.4090 117.6000 -180.0000 119.0000 1.3370 IC C1' C3' *C2' O2' 1.5284 102.0400 -114.6700 110.8100 1.4212 PATC FIRS NONE LAST NONE RESI MG 2.00000 ATOM MG MG 2.00000 PATC FIRS NONE LAST NONE RESI ADE -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM C5 CN5 0.23000 ATOM N7 NN4 -0.63000 ATOM C8 CN4 0.56000 ATOM N9 NN2 -0.16000 ATOM N1 NN3A -0.74000 ATOM C2 CN4 0.69000 ATOM N3 NN3A -0.69000 ATOM C4 CN5 0.31000 ATOM C6 CN2 0.43000 ATOM N6 NN1 0.00000 ATOM C2' CN6 0.23000 ATOM O2' ON5 -0.23000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N9 C1' C2' N9 C4 N9 C8 BOND C4 N3 C4 C5 N3 C2 C2 N1 N1 C6 C6 N6 BOND C6 C5 C5 N7 N7 C8 C2' C3' C2' O2' C3' O3' BOND O3' +P IMPR N6 N1 C5 C6 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N9 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N9 C4 1.5251 113.7100 -96.0000 125.9700 1.3703 IC C1' C4 *N9 C8 1.4896 125.9700 -179.9400 106.0000 1.3670 IC C4 N9 C8 N7 1.3760 106.0000 0.0000 113.6000 1.3120 IC C8 N9 C4 C5 1.3670 106.0000 0.0000 105.6000 1.3820 IC C8 N7 C5 C6 0.0000 0.0000 180.0000 0.0000 0.0000 IC N7 C5 C6 N1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C5 C6 N1 C2 0.0000 0.0000 0.0000 0.0000 0.0000 IC N9 C5 *C4 N3 1.3760 105.6000 -180.0000 126.9000 1.3420 IC C5 N1 *C6 N6 1.4090 117.6000 -180.0000 121.2000 1.3370 IC C5 N1 *C6 N6 1.4090 117.6000 -180.0000 119.0000 1.3370 IC C1' C3' *C2' O2' 1.5284 102.0400 -114.6700 110.8100 1.4212 PATC FIRS NONE LAST NONE RESI CYT -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM N1 NN2 -0.16000 ATOM C6 CN3 0.16000 ATOM C2 CN1 0.53000 ATOM O2 ON1C -0.48000 ATOM N3 NN3 -0.67000 ATOM C4 CN2 0.62000 ATOM N4 NN1 0.00000 ATOM C5 CN3 0.00000 ATOM C2' CN6 0.23000 ATOM O2' ON5 -0.23000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N1 C1' C2' N1 C2 N1 C6 BOND C2 O2 C2 N3 N3 C4 C4 N4 C4 C5 C5 C6 BOND C2' C3' C3' O3' O3' +P C2' O2' IMPR O2 N1 N3 C2 N4 N3 C5 C4 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N1 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N1 C2 1.5251 113.7100 -96.0000 117.7900 1.3990 IC C1' C2 *N1 C6 1.4896 117.7900 -180.0000 120.6000 1.3640 IC C2 N1 C6 C5 1.3990 120.6000 0.0000 121.0000 1.3370 IC C6 N1 C2 N3 1.3640 120.6000 0.0000 118.9000 1.3560 IC N1 N3 *C2 O2 1.3990 118.9000 180.0000 121.9000 1.2370 IC N1 C2 N3 C4 1.3990 118.9000 0.0000 120.0000 1.3340 IC C5 N3 *C4 N4 1.4260 121.8000 180.0000 118.9000 1.3370 IC C1' C3' *C2' O2' 1.5284 102.0400 -114.6700 110.8100 1.4212 PATC FIRS NONE LAST NONE RESI GUA -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM N9 NN2 -0.14000 ATOM C4 CN5 0.14000 ATOM N3 NN3A -0.66000 ATOM C2 CN2 0.76000 ATOM N1 NN2G -0.10000 ATOM N2 NN1 0.00000 ATOM C6 CN1 0.55000 ATOM O6 ON1 -0.47000 ATOM C5 CN5 -0.08000 ATOM N7 NN4 -0.69000 ATOM C8 CN4 0.69000 ATOM C2' CN6 0.23000 ATOM O2' ON5 -0.23000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N9 C1' C2' N9 C4 N9 C8 BOND C4 N3 C4 C5 N3 C2 C2 N2 C2 N1 N1 C6 BOND C6 O6 C6 C5 C5 N7 N7 C8 C2' C3' C3' O3' BOND O3' +P C2' O2' IMPR N2 N3 N1 C2 O6 N1 C5 C6 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N9 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N9 C4 1.5251 113.7100 -96.0000 125.5900 1.3783 IC C1' C4 *N9 C8 1.4896 125.5900 -179.9900 106.0000 1.3740 IC C4 N9 C8 N7 1.3770 106.0000 0.0000 113.5000 1.3040 IC C8 N9 C4 C5 1.3740 106.0000 0.0000 105.6000 1.3770 IC N9 C5 *C4 N3 1.3770 105.6000 180.0000 128.4000 1.3550 IC C5 C4 N3 C2 1.3770 128.4000 0.0000 111.8000 1.3270 IC C4 N3 C2 N1 1.3550 111.8000 0.0000 124.0000 1.3750 IC N1 N3 *C2 N2 1.3750 124.0000 180.0000 119.7000 1.3410 IC N3 C2 N1 C6 1.3270 124.0000 0.0000 124.9000 1.3930 IC C5 N1 *C6 O6 1.4150 111.7000 180.0000 120.0000 1.2390 IC C1' C3' *C2' O2' 1.5284 102.0400 -114.6700 110.8100 1.4212 PATC FIRS NONE LAST NONE RESI THY -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM N1 NN2 -0.30000 ATOM C6 CN3 0.30000 ATOM C2 CN1 0.57000 ATOM O2 ON1 -0.47000 ATOM N3 NN2U -0.10000 ATOM C4 CN1 0.54000 ATOM O4 ON1 -0.49000 ATOM C5 CN3 -0.15000 ATOM C7 CN9 0.10000 ATOM C2' CN6 0.23000 ATOM O2' ON5 -0.23000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N1 C1' C2' N1 C2 N1 C6 BOND C2 O2 C2 N3 N3 C4 C4 O4 C4 C5 C5 C7 BOND C5 C6 C2' C3' C3' O3' O3' +P C2' O2' IMPR O2 N1 N3 C2 O4 N3 C5 C4 C7 C4 C6 C5 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N1 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N1 C2 1.5251 113.7100 -96.0000 117.0600 1.3746 IC C1' C2 *N1 C6 1.4896 117.0600 -179.9600 122.0800 1.3704 IC C2 N1 C6 C5 1.3746 122.0800 -0.0200 121.2300 1.3432 IC C6 N1 C2 N3 1.3704 122.0800 0.0600 115.3800 1.3813 IC N1 N3 *C2 O2 1.3746 115.3800 -179.9500 121.7000 1.2191 IC N1 C2 N3 C4 1.3746 115.3800 -0.0700 126.4600 1.3795 IC C5 N3 *C4 O4 1.4439 114.0700 179.9800 120.5900 1.2327 IC C4 C6 *C5 C7 1.4439 120.7800 -179.9400 121.6300 1.5000 IC C1' C3' *C2' O2' 1.5284 102.0400 -114.6700 110.8100 1.4212 PATC FIRS NONE LAST NONE RESI URA -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM N1 NN2 -0.30000 ATOM C6 CN3 0.30000 ATOM C2 CN1 0.57000 ATOM O2 ON1 -0.47000 ATOM N3 NN2U -0.10000 ATOM C4 CN1 0.54000 ATOM O4 ON1 -0.49000 ATOM C5 CN3 -0.05000 ATOM C2' CN6 0.23000 ATOM O2' ON5 -0.23000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N1 C1' C2' N1 C2 N1 C6 BOND C2 O2 C2 N3 N3 C4 C4 O4 C4 C5 C5 C6 BOND C2' C3' C3' O3' O3' +P C2' O2' IMPR O2 N1 N3 C2 O4 N3 C5 C4 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N1 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N1 C2 1.5251 113.7100 -96.0000 117.0600 1.3746 IC C1' C2 *N1 C6 1.4896 117.0600 -180.0000 121.3000 1.3790 IC C2 N1 C6 C5 1.3790 121.3000 0.0000 122.8000 1.3380 IC C6 N1 C2 N3 1.3800 121.3000 0.0000 114.8000 1.3730 IC N1 N3 *C2 O2 1.3790 114.8000 -180.0000 122.0000 1.2180 IC N1 C2 N3 C4 1.3790 114.8000 0.0000 127.0000 1.3830 IC C5 N3 *C4 O4 1.4400 114.7000 180.0000 119.8000 1.2270 IC C1' C3' *C2' O2' 1.5284 102.0400 -114.6700 110.8100 1.4212 PATC FIRS NONE LAST NONE RESI DADE -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM C5 CN5 0.23000 ATOM N7 NN4 -0.63000 ATOM C8 CN4 0.56000 ATOM N9 NN2 -0.16000 ATOM N1 NN3A -0.74000 ATOM C2 CN4 0.69000 ATOM N3 NN3A -0.69000 ATOM C4 CN5 0.31000 ATOM C6 CN2 0.43000 ATOM N6 NN1 0.00000 ATOM C2' CN6C 0.00000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N9 C1' C2' N9 C4 N9 C8 BOND C4 N3 C4 C5 N3 C2 C2 N1 N1 C6 C6 N6 BOND C6 C5 C5 N7 N7 C8 C2' C3' C3' O3' O3' +P IMPR N6 N1 C5 C6 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N9 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N9 C4 1.5251 113.7100 -96.0000 125.9700 1.3703 IC C1' C4 *N9 C8 1.4896 125.9700 -179.9400 106.0000 1.3670 IC C4 N9 C8 N7 1.3760 106.0000 0.0000 113.6000 1.3120 IC C8 N9 C4 C5 1.3670 106.0000 0.0000 105.6000 1.3820 IC C8 N7 C5 C6 0.0000 0.0000 180.0000 0.0000 0.0000 IC N7 C5 C6 N1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C5 C6 N1 C2 0.0000 0.0000 0.0000 0.0000 0.0000 IC N9 C5 *C4 N3 1.3760 105.6000 -180.0000 126.9000 1.3420 IC C5 N1 *C6 N6 1.4090 117.6000 -180.0000 121.2000 1.3370 IC C5 N1 *C6 N6 1.4090 117.6000 -180.0000 119.0000 1.3370 PATC FIRS NONE LAST NONE RESI DCYT -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM N1 NN2 -0.16000 ATOM C6 CN3 0.16000 ATOM C2 CN1 0.53000 ATOM O2 ON1C -0.48000 ATOM N3 NN3 -0.67000 ATOM C4 CN2 0.62000 ATOM N4 NN1 0.00000 ATOM C5 CN3 0.00000 ATOM C2' CN6C 0.00000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N1 C1' C2' N1 C2 N1 C6 BOND C2 O2 C2 N3 N3 C4 C4 N4 C4 C5 C5 C6 BOND C2' C3' C3' O3' O3' +P IMPR O2 N1 N3 C2 N4 N3 C5 C4 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N1 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N1 C2 1.5251 113.7100 -96.0000 117.7900 1.3990 IC C1' C2 *N1 C6 1.4896 117.7900 -180.0000 120.6000 1.3640 IC C2 N1 C6 C5 1.3990 120.6000 0.0000 121.0000 1.3370 IC C6 N1 C2 N3 1.3640 120.6000 0.0000 118.9000 1.3560 IC N1 N3 *C2 O2 1.3990 118.9000 180.0000 121.9000 1.2370 IC N1 C2 N3 C4 1.3990 118.9000 0.0000 120.0000 1.3340 IC C5 N3 *C4 N4 1.4260 121.8000 180.0000 118.9000 1.3370 PATC FIRS NONE LAST NONE RESI DGUA -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM N9 NN2 -0.14000 ATOM C4 CN5 0.14000 ATOM N3 NN3A -0.66000 ATOM C2 CN2 0.76000 ATOM N1 NN2G -0.10000 ATOM N2 NN1 0.00000 ATOM C6 CN1 0.55000 ATOM O6 ON1 -0.47000 ATOM C5 CN5 -0.08000 ATOM N7 NN4 -0.69000 ATOM C8 CN4 0.69000 ATOM C2' CN6C 0.00000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N9 C1' C2' N9 C4 N9 C8 BOND C4 N3 C4 C5 N3 C2 C2 N2 C2 N1 N1 C6 BOND C6 O6 C6 C5 C5 N7 N7 C8 C2' C3' C3' O3' BOND O3' +P IMPR N2 N3 N1 C2 O6 N1 C5 C6 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N9 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N9 C4 1.5251 113.7100 -96.0000 125.5900 1.3783 IC C1' C4 *N9 C8 1.4896 125.5900 -179.9900 106.0000 1.3740 IC C4 N9 C8 N7 1.3770 106.0000 0.0000 113.5000 1.3040 IC C8 N9 C4 C5 1.3740 106.0000 0.0000 105.6000 1.3770 IC N9 C5 *C4 N3 1.3770 105.6000 180.0000 128.4000 1.3550 IC C5 C4 N3 C2 1.3770 128.4000 0.0000 111.8000 1.3270 IC C4 N3 C2 N1 1.3550 111.8000 0.0000 124.0000 1.3750 IC N1 N3 *C2 N2 1.3750 124.0000 180.0000 119.7000 1.3410 IC N3 C2 N1 C6 1.3270 124.0000 0.0000 124.9000 1.3930 IC C5 N1 *C6 O6 1.4150 111.7000 180.0000 120.0000 1.2390 PATC FIRS NONE LAST NONE RESI DTHY -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM N1 NN2 -0.30000 ATOM C6 CN3 0.30000 ATOM C2 CN1 0.57000 ATOM O2 ON1 -0.47000 ATOM N3 NN2U -0.10000 ATOM C4 CN1 0.54000 ATOM O4 ON1 -0.49000 ATOM C5 CN3 -0.15000 ATOM C7 CN9 0.10000 ATOM C2' CN6C 0.00000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N1 C1' C2' N1 C2 N1 C6 BOND C2 O2 C2 N3 N3 C4 C4 O4 C4 C5 C5 C7 BOND C5 C6 C2' C3' C3' O3' O3' +P IMPR O2 N1 N3 C2 O4 N3 C5 C4 C7 C4 C6 C5 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N1 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N1 C2 1.5251 113.7100 -96.0000 117.0600 1.3746 IC C1' C2 *N1 C6 1.4896 117.0600 -179.9600 122.0800 1.3704 IC C2 N1 C6 C5 1.3746 122.0800 -0.0200 121.2300 1.3432 IC C6 N1 C2 N3 1.3704 122.0800 0.0600 115.3800 1.3813 IC N1 N3 *C2 O2 1.3746 115.3800 -179.9500 121.7000 1.2191 IC N1 C2 N3 C4 1.3746 115.3800 -0.0700 126.4600 1.3795 IC C5 N3 *C4 O4 1.4439 114.0700 179.9800 120.5900 1.2327 IC C4 C6 *C5 C7 1.4439 120.7800 -179.9400 121.6300 1.5000 PATC FIRS NONE LAST NONE RESI DURA -1.00000 ATOM P P 1.50000 ATOM OP1 ON3 -0.80000 ATOM OP2 ON3 -0.80000 ATOM O5' ON2 -0.55000 ATOM C5' CN8 0.10000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM N1 NN2 -0.30000 ATOM C6 CN3 0.30000 ATOM C2 CN1 0.57000 ATOM O2 ON1 -0.47000 ATOM N3 NN2U -0.10000 ATOM C4 CN1 0.54000 ATOM O4 ON1 -0.49000 ATOM C5 CN3 -0.05000 ATOM C2' CN6C 0.00000 ATOM C3' CN6 0.10000 ATOM O3' ON2 -0.55000 BOND P OP1 P OP2 P O5' O5' C5' C5' C4' C4' O4' BOND C4' C3' O4' C1' C1' N1 C1' C2' N1 C2 N1 C6 BOND C2 O2 C2 N3 N3 C4 C4 O4 C4 C5 C5 C6 BOND C2' C3' C3' O3' O3' +P IMPR O2 N1 N3 C2 O4 N3 C5 C4 IC -O3' P O5' C5' 1.6001 101.4500 -39.2500 119.0000 1.4401 IC -O3' O5' *P OP1 1.6001 101.4500 -115.8200 109.7400 1.4802 IC -O3' O5' *P OP2 1.6001 101.4500 115.9000 109.8000 1.4801 IC P O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC C4' C3' O3' +P 1.5284 111.9200 159.1300 119.0500 1.6001 IC C3' O3' +P +O5' 1.4212 119.0500 -98.8600 101.4500 1.5996 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N1 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N1 C2 1.5251 113.7100 -96.0000 117.0600 1.3746 IC C1' C2 *N1 C6 1.4896 117.0600 -180.0000 121.3000 1.3790 IC C2 N1 C6 C5 1.3790 121.3000 0.0000 122.8000 1.3380 IC C6 N1 C2 N3 1.3800 121.3000 0.0000 114.8000 1.3730 IC N1 N3 *C2 O2 1.3790 114.8000 -180.0000 122.0000 1.2180 IC N1 C2 N3 C4 1.3790 114.8000 0.0000 127.0000 1.3830 IC C5 N3 *C4 O4 1.4400 114.7000 180.0000 119.8000 1.2270 PATC FIRS NONE LAST NONE RESI ADP -3.00000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 ATOM C1' CN6B 0.20000 ATOM C5 CN5 0.23000 ATOM N7 NN4 -0.63000 ATOM C8 CN4 0.56000 ATOM N9 NN2 -0.16000 ATOM N1 NN3A -0.74000 ATOM C2 CN4 0.69000 ATOM N3 NN3A -0.69000 ATOM C4 CN5 0.31000 ATOM C6 CN2 0.43000 ATOM N6 NN1 0.00000 ATOM C2' CN6 0.23000 ATOM O2' ON5 -0.23000 ATOM C3' CN6 0.23000 ATOM O3' ON5 -0.23000 ATOM C5' CN8 0.10000 ATOM O5' ON2 -0.62000 ATOM PA P 1.50000 ATOM O1A ON3 -0.82000 ATOM O2A ON3 -0.82000 ATOM O3A ON2 -0.74000 ATOM PB P2 1.10000 ATOM O1B ON3 -0.90000 ATOM O2B ON3 -0.90000 ATOM O3B ON3 -0.90000 BOND PB O3A PB O1B PB O2B PB O3B O3A PA PA O1A BOND PA O2A PA O5' O5' C5' C5' C4' C4' O4' C4' C3' BOND O4' C1' C1' N9 C1' C2' N9 C4 N9 C8 C4 N3 BOND C4 C5 N3 C2 C2 N1 N1 C6 C6 N6 C6 C5 BOND C5 N7 N7 C8 C2' C3' C2' O2' C3' O3' IMPR N6 N1 C5 C6 IC PB O3A PA O2A 0.0000 0.0000 0.0000 0.0000 0.0000 IC PA O3A PB O1B 0.0000 0.0000 0.0000 0.0000 0.0000 IC PB O3A PA O5' 0.0000 0.0000 0.0000 0.0000 0.0000 IC C5' O5' PA O1A 0.0000 0.0000 60.0000 0.0000 0.0000 IC C5' O5' PA O2A 0.0000 0.0000 -60.0000 0.0000 0.0000 IC PA O3A PB O2B 0.0000 0.0000 60.0000 0.0000 0.0000 IC PA O3A PB O3B 0.0000 0.0000 -60.0000 0.0000 0.0000 IC PA O5' C5' C4' 1.5996 119.0000 -151.3900 110.0400 1.5160 IC O5' C5' C4' C3' 1.4401 108.8300 -179.8500 116.1000 1.5284 IC C5' C4' C3' O3' 1.5160 116.1000 76.7000 115.1200 1.4212 IC O4' C3' *C4' C5' 1.4572 104.0600 -120.0400 116.1000 1.5160 IC C2' C4' *C3' O3' 1.5284 100.1600 -124.0800 115.1200 1.4212 IC C4' C3' C2' C1' 1.5284 100.1600 39.5800 102.0400 1.5251 IC C3' C2' C1' N9 1.5284 101.9700 144.3900 113.7100 1.4896 IC O4' C1' N9 C4 1.5251 113.7100 -96.0000 125.9700 1.3703 IC C1' C4 *N9 C8 1.4896 125.9700 -179.9400 106.0000 1.3670 IC C4 N9 C8 N7 1.3760 106.0000 0.0000 113.6000 1.3120 IC C8 N9 C4 C5 1.3670 106.0000 0.0000 105.6000 1.3820 IC C8 N7 C5 C6 0.0000 0.0000 180.0000 0.0000 0.0000 IC N7 C5 C6 N1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C5 C6 N1 C2 0.0000 0.0000 0.0000 0.0000 0.0000 IC N9 C5 *C4 N3 1.3760 105.6000 -180.0000 126.9000 1.3420 IC C5 N1 *C6 N6 1.4090 117.6000 -180.0000 121.2000 1.3370 IC C5 N1 *C6 N6 1.4090 117.6000 -180.0000 119.0000 1.3370 IC C1' C3' *C2' O2' 1.5284 102.0400 -114.6700 110.8100 1.4212 PATC FIRS NONE LAST NONE RESI DEOT 0.00000 ATOM C5' CN9 0.00000 ATOM N1 NN5 0.00000 ATOM C2' CN6C 0.00000 ATOM C3' CN6 0.23000 ATOM O3' ON5 -0.23000 ATOM C1' CN6B 0.20000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 BOND C1' O4' C1' N1 C1' C2' C2' C3' C3' O3' C3' C4' BOND C4' O4' C4' C5' IC C4' O4' C1' C2' 1.4556 110.3100 -14.3200 105.7800 1.5315 IC O4' C1' C2' C3' 1.4200 105.7800 32.5500 102.7100 1.5248 IC C1' C2' C3' C4' 1.5315 102.7100 -36.7400 101.1900 1.5432 IC C2' C3' C4' O4' 1.5248 101.1900 29.1200 105.8800 1.4556 IC C3' C4' O4' C1' 1.5432 105.8800 -9.5600 110.3100 1.4200 IC N1 C1' C2' C3' 1.4659 114.3800 150.0800 102.7100 1.5248 IC C5' C4' O4' C1' 1.5227 107.9000 116.9600 110.3100 1.4200 IC O3' C3' C4' O4' 1.4238 112.6800 -88.9700 105.8800 1.4556 PATC FIRS NONE LAST NONE RESI DMPA -1.00000 ATOM P1 P 1.50000 ATOM O3 ON3 -0.80000 ATOM O4 ON3 -0.80000 ATOM O1 ON2 -0.55000 ATOM O2 ON2 -0.55000 ATOM C1 CN9 0.10000 ATOM C2 CN9 0.10000 BOND P1 O1 P1 O2 P1 O3 P1 O4 O1 C1 O2 C2 IC O3 P1 O1 C1 1.4723 107.3100 0.0000 117.7900 1.4356 IC O4 P1 O2 C2 1.4722 0.0000 0.0000 117.7900 1.4357 IC O1 P1 O2 C2 1.6343 0.0000 73.8000 117.7900 1.4357 IC O2 P1 O1 C1 1.6344 0.0000 73.7000 117.7900 1.4356 PATC FIRS NONE LAST NONE RESI DUM 0.00000 ATOM DUM DUM 0.00000 PATC FIRS NONE LAST NONE RESI MP_0 0.00000 ATOM C1 CN9 0.10000 ATOM O1 ON2 -0.56000 ATOM P1 P 1.50000 ATOM O2 ON4 -0.20000 ATOM O3 ON4 -0.20000 ATOM O4 ON3 -0.64000 BOND P1 O1 P1 O2 P1 O3 P1 O4 O1 C1 IC O3 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O4 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O2 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O3 P1 O4 O1 0.0000 0.0000 0.0000 0.0000 0.0000 PATC FIRS NONE LAST NONE RESI MP_1 -1.00000 ATOM C1 CN9 0.10000 ATOM O1 ON2 -0.62000 ATOM P1 P 1.50000 ATOM O2 ON4 -0.34000 ATOM O3 ON3 -0.82000 ATOM O4 ON3 -0.82000 BOND P1 O1 P1 O2 P1 O3 P1 O4 O1 C1 IC O3 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O4 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O2 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O3 P1 O4 O1 0.0000 0.0000 0.0000 0.0000 0.0000 PATC FIRS NONE LAST NONE RESI MP_2 -2.00000 ATOM P1 P 1.10000 ATOM O1 ON2 -0.40000 ATOM O2 ON3 -0.90000 ATOM O3 ON3 -0.90000 ATOM O4 ON3 -0.90000 ATOM C1 CN9 0.00000 BOND P1 O1 P1 O2 P1 O3 P1 O4 O1 C1 IC O3 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O4 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O2 P1 O1 C1 0.0000 0.0000 0.0000 0.0000 0.0000 IC O3 P1 O4 O1 0.0000 0.0000 0.0000 0.0000 0.0000 PATC FIRS NONE LAST NONE RESI NAD -1.00000 ATOM C4B CN6 0.20000 ATOM O4B ON6 -0.40000 ATOM C1B CN6B 0.20000 ATOM C5A CN5 0.23000 ATOM N7A NN4 -0.63000 ATOM C8A CN4 0.56000 ATOM N9A NN2 -0.16000 ATOM N1A NN3A -0.74000 ATOM C2A CN4 0.69000 ATOM N3A NN3A -0.69000 ATOM C4A CN5 0.31000 ATOM C6A CN2 0.43000 ATOM N6A NN1 0.00000 ATOM C2B CN6 0.23000 ATOM O2B ON5 -0.23000 ATOM C3B CN6 0.23000 ATOM O3B ON5 -0.23000 ATOM C5B CN8 0.10000 ATOM PA P 1.50000 ATOM O1A ON3 -0.82000 ATOM O2A ON3 -0.82000 ATOM O5B ON2 -0.62000 ATOM O3 ON2 -0.68000 ATOM PN P 1.50000 ATOM O1N ON3 -0.82000 ATOM O2N ON3 -0.82000 ATOM O5D ON2 -0.62000 ATOM C5D CN9 0.10000 ATOM C2D CN6 0.23000 ATOM O2D ON5 -0.23000 ATOM C3D CN6 0.23000 ATOM O3D ON5 -0.23000 ATOM C1D CN6B 0.20000 ATOM C4D CN6 0.20000 ATOM O4D ON6 -0.40000 ATOM N1N NN2 -0.07000 ATOM C6N CN3B 0.35000 ATOM C5N CN3 0.06000 ATOM C4N CN3A 0.11000 ATOM C3N CN3 0.05000 ATOM C2N CN3B 0.34000 ATOM C7N CN1A 0.68000 ATOM O7N ON1 -0.40000 ATOM N7N NN1 -0.12000 BOND N1A C2A C2A N3A N3A C4A C4A C5A C5A C6A C6A N6A BOND C6A N1A C5A N7A N7A C8A C8A N9A N9A C4A N9A C1B BOND C1B C2B C2B C3B C3B C4B C4B O4B O4B C1B C2B O2B BOND C3B O3B C4B C5B C5B O5B O5B PA PA O1A PA O2A BOND PA O3 O3 PN PN O1N PN O5D O5D C5D C5D C4D BOND C4D O4D O4D C1D C1D C2D C2D C3D C3D C4D C2D O2D BOND C3D O3D C1D N1N N1N C2N C2N C3N C3N C4N C4N C5N BOND C5N C6N C6N N1N C3N C7N C7N O7N C7N N7N O2N PN IMPR N6A N1A C5A C6A C7N N7N C3N O7N C7N C3N N7N O7N IC PN O3 PA O1A 0.0000 0.0000 0.0000 0.0000 0.0000 IC PN O3 PA O2A 0.0000 0.0000 0.0000 0.0000 0.0000 IC PN O3 PA O5B 0.0000 0.0000 0.0000 0.0000 0.0000 IC O5B C5B C4B O4B 0.0000 0.0000 0.0000 0.0000 0.0000 IC O4B C1B N9A C8A 0.0000 0.0000 0.0000 0.0000 0.0000 IC PA O3 PN O5D 1.4863 65.2800 -169.0000 98.5900 1.5977 IC C5B O5B PA O3 1.4232 127.3100 -165.1000 103.2700 1.4863 IC C5B O5B PA O2A 1.4232 127.3100 73.3300 111.4800 1.4836 IC PA O3 PN O1N 1.4863 65.2800 78.5100 108.9700 1.4756 IC PA O3 PN O2N 1.4863 65.2800 -54.2900 112.8800 1.4636 IC PA O5B C5B C4B 1.5901 127.3100 121.2900 111.6300 1.5491 IC O1A PA O5B C5B 1.5901 127.3100 121.2900 127.3100 1.4232 IC O5B C5B C4B C3B 1.4232 111.6300 -58.2000 111.5800 1.6942 IC C5B C4B C3B O3B 1.5491 111.5800 128.4200 114.1900 1.4337 IC O4B C3B *C4A C5B 1.8868 112.9500 -118.1000 111.5800 1.5491 IC C2B C4B *C3B O3B 1.5097 93.2200 -117.7200 114.1900 1.4337 IC C4B C3B C2B C1B 1.6942 93.2200 -12.9300 117.8200 1.5415 IC C3B C2B C1B N9A 1.5097 117.8200 135.5600 115.0100 1.4847 IC O4B C1B N9A C4A 1.3646 95.4400 -90.7200 125.9600 1.4013 IC C1B C4A *N9A C8A 1.4847 125.9600 -176.5200 105.3400 1.3777 IC C4A N9A C8A N7A 1.4013 105.3400 -0.0700 114.0100 1.3282 IC C8A N9A C4A C5A 1.3777 105.3400 0.1100 105.0600 1.3782 IC C8A N7A C5A C6A 1.3282 103.2100 -179.9200 130.7800 1.4146 IC N7A C5A C6A N1A 1.3814 130.7800 -179.9400 117.8500 1.3482 IC C5A C6A N1A C2A 1.4146 117.8500 -0.1400 118.8700 1.3300 IC N9A C5A *C4A N3A 1.4013 105.0600 -179.6700 126.1400 1.3648 IC C5A N1A *C6A N6A 1.4146 117.8500 179.8900 119.6900 1.3419 IC C5A N1A *C6A N6A 1.4146 117.8500 179.8900 119.6900 1.3419 IC C1B C3B *C2A O2B 1.5415 117.8200 -145.0600 114.1300 1.4294 IC C5D O5D PN O2N 1.4451 128.4000 -49.7200 108.8300 1.4636 IC PN O5D C5D C4D 1.5977 128.4000 0.0000 110.1000 1.5160 IC O5D C5D C4D C3D 1.4451 110.1000 0.0000 108.5000 1.5160 IC C5D C4D C3D C2D 1.5160 108.5000 0.0000 111.0000 1.5160 IC C4D C3D C2D C1D 1.5160 111.0000 0.0000 105.5000 1.5270 IC C3D C2D C1D O4D 1.5160 105.5000 0.0000 105.0000 1.4100 IC C2D C1D O4D C4D 1.5270 105.0000 0.0000 117.8600 1.4712 IC O2D C2D C1D O4D 1.4200 110.1000 180.0000 105.0000 1.4100 IC C3D C2D C1D N1N 1.5160 105.5000 0.0000 113.7000 1.4800 IC O3D C3D C2D C1D 1.4200 110.1000 180.0000 105.5000 1.5270 IC C2D C1D N1N C2N 1.5270 113.7000 0.0000 121.7000 1.3150 IC C1D N1N C2N C3N 1.4800 121.7000 0.0000 122.0000 1.3500 IC N1N C2N C3N C4N 1.3150 122.0000 0.0000 118.0000 1.3600 IC C2N C3N C4N C5N 1.3500 118.0000 0.0000 118.0000 1.3600 IC C3N C4N C5N C6N 1.3600 118.0000 0.0000 118.0000 1.3500 IC C4N C5N C6N N1N 1.3600 118.0000 0.0000 124.5100 1.2199 IC C5N C6N N1N C2N 1.3500 124.5100 0.0000 119.4900 1.3150 IC N1N C2N C3N C7N 1.3150 122.0000 0.0000 131.8000 1.4800 IC C2N C3N C7N O7N 1.3500 131.8000 0.0000 118.5000 1.2300 IC C2N C3N C7N N7N 1.3500 131.8000 0.0000 113.0000 1.3600 PATC FIRS NONE LAST NONE RESI NADH -2.00000 ATOM C4B CN6 0.20000 ATOM O4B ON6 -0.40000 ATOM C1B CN6B 0.20000 ATOM C5A CN5 0.23000 ATOM N7A NN4 -0.63000 ATOM C8A CN4 0.56000 ATOM N9A NN2 -0.16000 ATOM N1A NN3A -0.74000 ATOM C2A CN4 0.69000 ATOM N3A NN3A -0.69000 ATOM C4A CN5 0.31000 ATOM C6A CN2 0.43000 ATOM N6A NN1 0.00000 ATOM C2B CN6 0.23000 ATOM O2B ON5 -0.23000 ATOM C3B CN6 0.23000 ATOM O3B ON5 -0.23000 ATOM C5B CN8 0.10000 ATOM PA P 1.50000 ATOM O1A ON3 -0.82000 ATOM O2A ON3 -0.82000 ATOM O5B ON2 -0.62000 ATOM O3 ON2 -0.68000 ATOM PN P 1.50000 ATOM O1N ON3 -0.82000 ATOM O2N ON3 -0.82000 ATOM O5D ON2 -0.62000 ATOM C5D CN9 0.10000 ATOM C2D CN6 0.23000 ATOM O2D ON5 -0.23000 ATOM C3D CN6 0.23000 ATOM O3D ON5 -0.23000 ATOM C1D CN6B 0.20000 ATOM C4D CN6 0.20000 ATOM O4D ON6 -0.40000 ATOM N1N NN2 -0.27000 ATOM C6N CN3C 0.11000 ATOM C5N CN3 -0.04000 ATOM C4N CN8 -0.10000 ATOM C3N CN3 0.36000 ATOM C2N CN3C 0.04000 ATOM C7N CN1A 0.55000 ATOM O7N ON1 -0.51000 ATOM N7N NN1 -0.14000 BOND N1A C2A C2A N3A N3A C4A C4A C5A C5A C6A C6A N6A BOND C6A N1A C5A N7A N7A C8A C8A N9A N9A C4A N9A C1B BOND C1B C2B C2B C3B C3B C4B C4B O4B O4B C1B C2B O2B BOND C3B O3B C4B C5B C5B O5B O5B PA PA O1A PA O2A BOND PA O3 O3 PN PN O1N PN O5D O5D C5D C5D C4D BOND C4D O4D O4D C1D C1D C2D C2D C3D C3D C4D C2D O2D BOND C3D O3D C1D N1N N1N C2N C2N C3N C3N C4N C4N C5N BOND C5N C6N C6N N1N C3N C7N C7N O7N C7N N7N IMPR N6A N1A C5A C6A C7N N7N C3N O7N C7N C3N N7N O7N IC PA O3 PN O5D 1.5477 110.1100 175.4700 98.5900 1.5945 IC C5B O5B PA O3 1.4379 124.2300 -120.6900 96.2900 1.5477 IC C5B O5B PA O2A 1.4379 124.2300 -4.2000 104.2500 1.4838 IC PA O3 PN O1N 1.5477 110.1100 63.1400 114.1400 1.4739 IC PA O3 PN O2N 1.5477 110.1100 -73.9600 111.0800 1.4835 IC PA O5B C5B C4B 1.5968 124.2300 104.1700 111.4500 1.5366 IC O1A PA O5B C5B 1.4736 106.0600 122.5900 124.2300 1.4379 IC O5B C5B C4B C3B 1.4379 111.4500 -54.0200 111.6400 1.5309 IC C5B C4B C3B O3B 1.5366 111.6400 117.9100 108.2300 1.4176 IC O4B C3B *C4A C5B 3.7210 30.6800 12.4400 22.4600 6.0953 IC C2B C4B *C3B O3B 1.5171 107.2200 -123.0000 108.2300 1.4176 IC C4B C3B C2B C1B 1.5309 107.2200 -27.9300 98.0100 1.5397 IC C3B C2B C1B N9A 1.5171 98.0100 168.0300 114.2500 1.4756 IC O4B C1B N9A C4A 1.4308 112.8500 -160.0500 123.8700 1.3958 IC C1B C4A *N9A C8A 1.4756 123.8700 160.6200 105.3000 1.3614 IC C4A N9A C8A N7A 1.3958 105.3000 2.7300 114.7200 1.3222 IC C8A N9A C4A C5A 1.3614 105.3000 -0.8500 105.3300 1.3777 IC C8A N7A C5A C6A 1.3222 102.8900 -175.7300 131.4300 1.4163 IC N7A C5A C6A N1A 1.3877 131.4300 177.7600 117.3500 1.3499 IC C5A C6A N1A C2A 1.4163 117.3500 0.1900 119.3600 1.3330 IC N9A C5A *C4A N3A 1.3958 105.3300 -177.7600 126.5600 1.3567 IC C5A N1A *C6A N6A 1.4163 117.3500 178.9100 119.8200 1.3439 IC C5A N1A *C6A N6A 1.4163 117.3500 178.9100 119.8200 1.3439 IC C1B C3B *C2A O2B 4.3577 16.7300 79.1600 23.4900 5.5426 IC C5D O5D PN O2N 1.4351 125.3100 34.3100 105.6900 1.4835 IC PN O5D C5D C4D 1.5945 125.3100 -133.0600 113.6100 1.5644 IC O5D C5D C4D C3D 1.4351 113.6100 37.0100 114.9200 1.5111 IC C5D C4D C3D C2D 1.5644 114.9200 71.4900 99.0600 1.5369 IC C4D C3D C2D C1D 1.5111 99.0600 54.7600 97.0800 1.5500 IC C3D C2D C1D O4D 1.5369 97.0800 -39.1200 103.1400 1.4628 IC C2D C1D O4D C4D 1.5500 103.1400 9.4700 109.0900 1.4960 IC O2D C2D C1D O4D 1.4207 114.0200 -166.3900 103.1400 1.4628 IC C3D C2D C1D N1N 1.5369 97.0800 88.6400 116.5800 1.5502 IC O3D C3D C2D C1D 1.4176 119.7600 -172.5200 97.0800 1.5500 IC C2D C1D N1N C2N 1.5500 116.5800 -19.6500 116.3400 1.3499 IC C1D N1N C2N C3N 1.5502 116.3400 134.6600 130.5700 1.3607 IC N1N C2N C3N C4N 1.3499 130.5700 5.8200 111.7400 1.5356 IC C2N C3N C4N C5N 1.3607 111.7400 -1.0500 119.2600 1.5319 IC C3N C4N C5N C6N 1.5356 119.2600 -1.2600 113.6900 1.3745 IC C4N C5N C6N N1N 1.5319 113.6900 -0.2900 128.1500 1.3388 IC C5N C6N N1N C2N 1.3745 128.1500 4.1400 116.2600 1.3499 IC N1N C2N C3N C7N 1.3499 130.5700 -147.4600 122.7200 1.5282 IC C2N C3N C7N O7N 1.3607 122.7200 -140.4700 119.4100 1.2169 IC C2N C3N C7N N7N 1.3607 122.7200 46.6100 116.6800 1.3621 PATC FIRS NONE LAST NONE RESI NIC 1.00000 ATOM N1 NN2 -0.07000 ATOM C6 CN3B 0.35000 ATOM C5 CN3 0.06000 ATOM C4 CN3A 0.11000 ATOM C3 CN3 0.05000 ATOM C2 CN3B 0.34000 ATOM C7 CN1A 0.68000 ATOM O7 ON1 -0.40000 ATOM N7 NN1 -0.12000 BOND N1 C6 C6 C5 C5 C4 C4 C3 C3 C2 N1 C2 BOND C3 C7 C7 O7 C7 N7 IMPR C7 N7 C3 O7 C7 C3 N7 O7 IC N1 C6 C5 C4 0.0000 0.0000 0.0000 0.0000 0.0000 IC C6 C5 C4 C3 0.0000 0.0000 0.0000 0.0000 0.0000 IC C5 C4 C3 C2 0.0000 0.0000 0.0000 0.0000 0.0000 IC C4 C3 C2 N1 0.0000 0.0000 0.0000 0.0000 0.0000 IC C3 C2 N1 C6 0.0000 0.0000 0.0000 0.0000 0.0000 IC C2 N1 C6 C5 0.0000 0.0000 0.0000 0.0000 0.0000 IC C5 C4 C3 C7 0.0000 0.0000 0.0000 0.0000 0.0000 IC N1 C2 C3 C7 0.0000 0.0000 0.0000 0.0000 0.0000 IC C4 C3 C7 O7 0.0000 0.0000 0.0000 0.0000 0.0000 IC C4 C3 C7 N7 0.0000 0.0000 0.0000 0.0000 0.0000 PATC FIRS NONE LAST NONE RESI NICH 0.00000 ATOM N2 NN2 -0.27000 ATOM C3 CN3C 0.11000 ATOM C5 CN3 -0.04000 ATOM C7 CN8 -0.10000 ATOM C10 CN3C 0.04000 ATOM C9 CN3 0.36000 ATOM C12 CN1A 0.55000 ATOM O13 ON1 -0.51000 ATOM N14 NN1 -0.14000 BOND N2 C3 C3 C5 C5 C7 C7 C9 C9 C10 N2 C10 BOND C9 C12 C12 O13 C12 N14 IMPR C12 N14 C9 O13 C12 C9 N14 O13 IC N2 C3 C5 C7 0.0000 0.0000 0.0000 0.0000 0.0000 IC C3 C5 C7 C9 0.0000 0.0000 0.0000 0.0000 0.0000 IC C5 C7 C9 C10 0.0000 0.0000 0.0000 0.0000 0.0000 IC C7 C9 C10 N2 0.0000 0.0000 0.0000 0.0000 0.0000 IC C9 C10 N2 C3 0.0000 0.0000 0.0000 0.0000 0.0000 IC C10 N2 C3 C5 0.0000 0.0000 0.0000 0.0000 0.0000 IC C5 C7 C9 C12 0.0000 0.0000 0.0000 0.0000 0.0000 IC N2 C10 C9 C12 0.0000 0.0000 0.0000 0.0000 0.0000 IC C7 C9 C12 O13 0.0000 0.0000 0.0000 0.0000 0.0000 IC C7 C9 C12 N14 0.0000 0.0000 0.0000 0.0000 0.0000 PATC FIRS NONE LAST NONE RESI PPI1 -3.00000 ATOM C1 CN9 0.10000 ATOM O11 ON2 -0.62000 ATOM P1 P 1.50000 ATOM O12 ON2 -0.74000 ATOM O13 ON3 -0.82000 ATOM O14 ON3 -0.82000 ATOM P2 P2 1.10000 ATOM O22 ON3 -0.90000 ATOM O23 ON3 -0.90000 ATOM O24 ON3 -0.90000 BOND P1 O11 P1 O12 P1 O13 P1 O14 O11 C1 O12 P2 BOND P2 O22 P2 O23 P2 O24 IC C1 O11 P1 O12 0.0000 0.0000 180.0000 0.0000 0.0000 IC O11 P1 O12 P2 0.0000 0.0000 180.0000 0.0000 0.0000 IC P1 O12 P2 O22 0.0000 0.0000 180.0000 0.0000 0.0000 IC C1 O11 P1 O13 0.0000 0.0000 60.0000 0.0000 0.0000 IC C1 O11 P1 O14 0.0000 0.0000 -60.0000 0.0000 0.0000 IC P1 O12 P2 O23 0.0000 0.0000 60.0000 0.0000 0.0000 IC P1 O12 P2 O24 0.0000 0.0000 -60.0000 0.0000 0.0000 PATC FIRS NONE LAST NONE RESI RIBT 0.00000 ATOM C5' CN9 0.00000 ATOM N1 NN5 0.00000 ATOM C2' CN6 0.23000 ATOM O2' ON5 -0.23000 ATOM C3' CN6 0.23000 ATOM O3' ON5 -0.23000 ATOM C1' CN6B 0.20000 ATOM C4' CN6 0.20000 ATOM O4' ON6 -0.40000 BOND C1' O4' C1' N1 C1' C2' C2' O2' C2' C3' C3' O3' BOND C3' C4' C4' O4' C4' C5' IC C4' O4' C1' C2' 1.4525 109.8400 0.0100 106.8500 1.5501 IC O4' C1' C2' C3' 1.4284 106.8500 23.5900 102.3700 1.5478 IC C1' C2' C3' C4' 1.5501 102.3700 -36.2600 100.5400 1.5386 IC C2' C3' C4' O4' 1.5478 100.5400 37.4200 105.0400 1.4525 IC C3' C4' O4' C1' 1.5386 105.0400 -24.0500 109.8400 1.4284 IC N1 C1' C2' C3' 1.4718 115.0300 142.0100 102.3700 1.5478 IC C5' C4' O4' C1' 1.5235 108.2600 102.9200 109.8400 1.4284 IC O2' C2' C3' C4' 1.4293 111.8400 -157.0900 100.5400 1.5386 IC O3' C3' C4' O4' 1.4352 111.9800 -83.0200 105.0400 1.4525 PATC FIRS NONE LAST NONE RESI SOD 1.00000 ATOM NA SOD 1.00000 PATC FIRS NONE LAST NONE PRES NTER 1.00000 ATOM N NH3 0.63158 ATOM CA CT1 0.36842 IC H2 CA *N H 0.0000 0.0000 120.0000 0.0000 0.0000 IC H3 CA *N H2 0.0000 0.0000 120.0000 0.0000 0.0000 PRES GLYP 1.00000 ATOM N NH3 0.73469 ATOM CA CT2 0.26531 IC H2 CA *N H 0.0000 0.0000 120.0000 0.0000 0.0000 IC H3 CA *N H2 0.0000 0.0000 120.0000 0.0000 0.0000 PRES PROP 1.00000 ATOM N NP 0.56164 ATOM CD CP3 0.21918 ATOM CA CP1 0.21918 IC H1 CA *N CD 0.0000 0.0000 120.0000 0.0000 0.0000 IC H2 CA *N H1 0.0000 0.0000 120.0000 0.0000 0.0000 PRES ACE 0.00000 ATOM CAY CT3 0.00000 ATOM CY C 0.51000 ATOM OY O -0.51000 BOND CY CAY OY CY CY N IMPR CY CAY N OY IC CY N CA C 0.0000 0.0000 -60.0000 0.0000 0.0000 IC CY CA *N HN 0.0000 0.0000 180.0000 0.0000 0.0000 IC CAY CY N CA 0.0000 0.0000 180.0000 0.0000 0.0000 IC N CAY *CY OY 0.0000 0.0000 180.0000 0.0000 0.0000 IC OY CY CAY HY1 0.0000 0.0000 180.0000 0.0000 0.0000 IC OY CY CAY HY2 0.0000 0.0000 60.0000 0.0000 0.0000 IC OY CY CAY HY3 0.0000 0.0000 -60.0000 0.0000 0.0000 PRES ACP 0.00000 ATOM CAY CT3 0.00000 ATOM CY C 0.51000 ATOM OY O -0.51000 BOND CY CAY OY CY CY N IMPR CY CAY N OY IC CY N CA C 0.0000 0.0000 -60.0000 0.0000 0.0000 IC CY CA *N CD 0.0000 0.0000 180.0000 0.0000 0.0000 IC CAY CY N CA 0.0000 0.0000 180.0000 0.0000 0.0000 IC N CAY *CY OY 0.0000 0.0000 180.0000 0.0000 0.0000 IC OY CY CAY HY1 0.0000 0.0000 180.0000 0.0000 0.0000 IC OY CY CAY HY2 0.0000 0.0000 60.0000 0.0000 0.0000 IC OY CY CAY HY3 0.0000 0.0000 -60.0000 0.0000 0.0000 PRES CTER -1.00000 ATOM C CC 0.34000 ATOM O OC -0.67000 ATOM OXT OC -0.67000 BOND C OXT IMPR O CA OXT C IC N CA C OXT 0.0000 0.0000 180.0000 0.0000 0.0000 IC OXT CA *C O 0.0000 0.0000 180.0000 0.0000 0.0000 PRES CT1 0.00000 ATOM N NH1 -0.38681 ATOM CA CT1 0.20009 ATOM C CD 0.74150 ATOM OT1 OB -0.42796 ATOM OT2 OS -0.27982 ATOM CT CT3 0.15301 DELE ATOM O BOND C OT1 C OT2 OT2 CT IMPR OT1 CA OT2 C IC N CA C OT2 0.0000 0.0000 180.0000 0.0000 0.0000 IC OT2 CA *C OT1 0.0000 0.0000 180.0000 0.0000 0.0000 IC CA C OT2 CT 0.0000 0.0000 180.0000 0.0000 0.0000 IC C OT2 CT HT1 0.0000 0.0000 0.0000 0.0000 0.0000 IC C OT2 CT HT2 0.0000 0.0000 120.0000 0.0000 0.0000 IC C OT2 CT HT3 0.0000 0.0000 240.0000 0.0000 0.0000 PRES CT2 0.00000 ATOM C CC 0.55000 ATOM O O -0.55000 ATOM NT NH2 0.00000 BOND C NT IMPR C NT CA O C CA NT O IC N CA C O 0.0000 0.0000 180.0000 0.0000 0.0000 IC NT CA *C O 0.0000 0.0000 180.0000 0.0000 0.0000 IC CA C NT HT1 0.0000 0.0000 180.0000 0.0000 0.0000 IC HT1 C *NT HT2 0.0000 0.0000 180.0000 0.0000 0.0000 PRES CT3 0.00000 ATOM C C 0.51000 ATOM O O -0.51000 ATOM NT NH1 -0.16000 ATOM CAT CT3 0.16000 BOND C NT NT CAT DIHE CA C NT CAT IMPR C CA NT O IC N CA C O 0.0000 0.0000 180.0000 0.0000 0.0000 IC NT CA *C O 0.0000 0.0000 180.0000 0.0000 0.0000 IC C CAT *NT HNT 0.0000 0.0000 180.0000 0.0000 0.0000 IC CA C NT CAT 0.0000 0.0000 180.0000 0.0000 0.0000 IC C NT CAT HT1 0.0000 0.0000 60.0000 0.0000 0.0000 IC C NT CAT HT2 0.0000 0.0000 180.0000 0.0000 0.0000 IC C NT CAT HT3 0.0000 0.0000 -60.0000 0.0000 0.0000 PRES ASPP 0.00000 ATOM CB CT2 -0.18750 ATOM CG CD 0.83036 ATOM OD1 OB -0.49107 ATOM OD2 OH1 -0.15179 IC HD2 OD2 CG OD1 0.0000 0.0000 0.0000 0.0000 0.0000 PRES GLUP 0.00000 ATOM CG CT2 -0.18750 ATOM CD CD 0.83036 ATOM OE1 OB -0.49107 ATOM OE2 OH1 -0.15179 IC HE2 OE2 CD OE1 0.0000 0.0000 0.0000 0.0000 0.0000 PRES LINK 0.00000 BOND 1:C 2:N ANGL 1:C 2:N 2:CA 1:CA 1:C 2:N 1:O 1:C 2:N DIHE 1:C 2:N 2:CA 2:C 1:C 2:N 2:CA 2:CB 1:N 1:CA 1:C 2:N DIHE 1:CB 1:CA 1:C 2:N 1:CA 1:C 2:N 2:CA 1:O 1:C 2:N 2:CA IMPR 1:C 1:CA 2:N 1:O IC 1:N 1:CA 1:C 2:N 0.0000 0.0000 180.0000 0.0000 0.0000 IC 2:N 1:CA 1:*C 1:O 0.0000 0.0000 180.0000 0.0000 0.0000 IC 1:CA 1:C 2:N 2:CA 0.0000 0.0000 180.0000 0.0000 0.0000 IC 1:C 2:N 2:CA 2:C 0.0000 0.0000 180.0000 0.0000 0.0000 IC 1:C 2:CA 2:*N 2:HN 0.0000 0.0000 180.0000 0.0000 0.0000 PRES DISU -0.36000 ATOM 1:CB CT2 -0.10000 ATOM 1:SG SM -0.08000 ATOM 2:SG SM -0.08000 ATOM 2:CB CT2 -0.10000 DELE ATOM 1:HG DELE ATOM 2:HG BOND 1:SG 2:SG ANGL 1:CB 1:SG 2:SG 1:SG 2:SG 2:CB DIHE 1:CA 1:CB 1:SG 2:SG 1:SG 2:SG 2:CB 2:CA 1:CB 1:SG 2:SG 2:CB IC 1:CA 1:CB 1:SG 2:SG 0.0000 0.0000 180.0000 0.0000 0.0000 IC 1:CB 1:SG 2:SG 2:CB 0.0000 0.0000 90.0000 0.0000 0.0000 IC 1:SG 2:SG 2:CB 2:CA 0.0000 0.0000 180.0000 0.0000 0.0000 PRES FHEM 0.00000 PRES PHEM 0.00000 IC 1:CD2 1:NE2 2:FE 2:NA 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:CD2 1:NE2 2:FE 2:NB 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:CD2 1:NE2 2:FE 2:NB 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:CD2 1:NE2 2:FE 2:NB 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:CE1 1:NE2 2:FE 2:NA 0.0000 0.0000 0.0000 0.0000 0.0000 PRES PLO2 0.00000 IC 1:O2 1:O1 2:FE 2:NA 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:O2 1:O1 2:FE 3:NE2 0.0000 0.0000 0.0000 0.0000 0.0000 PRES PLIG 0.00000 IC 1:O 1:C 2:FE 2:NA 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:O 1:C 2:FE 3:NE2 0.0000 0.0000 0.0000 0.0000 0.0000 PRES LIG1 0.00000 BOND 1:C 2:N ANGL 1:C 2:N 2:CA 1:CA 1:C 2:N 1:O 1:C 2:N DIHE 1:C 2:N 2:CA 2:C 1:C 2:N 2:CA 2:CB 1:N 1:CA 1:C 2:N DIHE 1:CA 1:C 2:N 2:CA 1:O 1:C 2:N 2:CA 1:CA 1:C 2:N 2:CA IMPR 1:C 1:CA 2:N 1:O IC 1:N 1:CA 1:C 2:N 0.0000 0.0000 180.0000 0.0000 0.0000 IC 2:N 1:CA 1:*C 1:O 0.0000 0.0000 180.0000 0.0000 0.0000 IC 1:CA 1:C 2:N 2:CA 0.0000 0.0000 180.0000 0.0000 0.0000 IC 1:C 2:N 2:CA 2:C 0.0000 0.0000 180.0000 0.0000 0.0000 IC 1:C 2:CA 2:*N 2:HN 0.0000 0.0000 180.0000 0.0000 0.0000 PRES LIG2 0.00000 BOND 1:C 2:N ANGL 1:C 2:N 2:CA 1:CA 1:C 2:N 1:O 1:C 2:N DIHE 1:C 2:N 2:CA 2:C 1:N 1:CA 1:C 2:N 1:CB 1:CA 1:C 2:N DIHE 1:CA 1:C 2:N 2:CA 1:O 1:C 2:N 2:CA 1:CA 1:C 2:N 2:CA IMPR 1:C 1:CA 2:N 1:O IC 1:N 1:CA 1:C 2:N 0.0000 0.0000 0.0000 0.0000 0.0000 IC 2:N 1:CA 1:*C 1:O 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:CA 1:C 2:N 2:CA 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:C 2:N 2:CA 2:C 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:C 2:CA 2:*N 2:HN 0.0000 0.0000 0.0000 0.0000 0.0000 PRES LIG3 0.00000 BOND 1:C 2:N ANGL 1:C 2:N 2:CA 1:CA 1:C 2:N 1:O 1:C 2:N DIHE 1:C 2:N 2:CA 2:C 1:N 1:CA 1:C 2:N 1:CA 1:C 2:N 2:CA DIHE 1:O 1:C 2:N 2:CA 1:CA 1:C 2:N 2:CA IMPR 1:C 1:CA 2:N 1:O IC 1:N 1:CA 1:C 2:N 0.0000 0.0000 0.0000 0.0000 0.0000 IC 2:N 1:CA 1:*C 1:O 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:CA 1:C 2:N 2:CA 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:C 2:N 2:CA 2:C 0.0000 0.0000 0.0000 0.0000 0.0000 IC 1:C 2:CA 2:*N 2:HN 0.0000 0.0000 0.0000 0.0000 0.0000 PRES TP1 -1.00000 ATOM CE1 CA -0.18910 ATOM CE2 CA -0.18910 ATOM CZ CA -0.14408 ATOM OH ON2B -0.32417 ATOM P1 P 1.53934 ATOM O2 ON4 -0.32417 ATOM O3 ON3 -0.68436 ATOM O4 ON3 -0.68436 DELE ATOM HH BOND P1 OH P1 O2 P1 O3 P1 O4 ANGL CZ OH P1 OH P1 O2 OH P1 O3 OH P1 O4 ANGL O2 P1 O3 O2 P1 O4 O3 P1 O4 DIHE CE1 CZ OH P1 CE2 CZ OH P1 CZ OH P1 O2 DIHE CZ OH P1 O3 CZ OH P1 O4 IC CE1 CZ OH P1 0.0000 0.0000 0.0000 0.0000 0.0000 IC CZ OH P1 O2 0.0000 0.0000 180.0000 0.0000 0.0000 IC O2 OH *P1 O3 0.0000 0.0000 -115.8200 0.0000 0.0000 IC O2 OH *P1 O4 0.0000 0.0000 115.9000 0.0000 0.0000 IC H2 O2 P1 OH 0.0000 0.0000 180.0000 0.0000 0.0000 PRES TP1A -1.00000 ATOM CG CA 0.00000 ATOM CE1 CA -0.18910 ATOM CE2 CA -0.18910 ATOM CZ CA -0.14408 ATOM OH ON2B -0.32417 ATOM P1 P 1.53934 ATOM O2 ON4 -0.32417 ATOM O3 ON3 -0.68436 ATOM O4 ON3 -0.68436 DELE ATOM N DELE ATOM HN DELE ATOM CA DELE ATOM HA DELE ATOM CB DELE ATOM HB2 DELE ATOM HB3 DELE ATOM C DELE ATOM O DELE ATOM HH BOND P1 OH P1 O2 P1 O3 P1 O4 ANGL CZ OH P1 OH P1 O2 OH P1 O3 OH P1 O4 ANGL O2 P1 O3 O2 P1 O4 O3 P1 O4 DIHE CE1 CZ OH P1 CE2 CZ OH P1 CZ OH P1 O2 DIHE CZ OH P1 O3 CZ OH P1 O4 IC CE1 CZ OH P1 0.0000 0.0000 0.0000 0.0000 0.0000 IC CZ OH P1 O2 0.0000 0.0000 180.0000 0.0000 0.0000 IC O2 OH *P1 O3 0.0000 0.0000 -115.8200 0.0000 0.0000 IC O2 OH *P1 O4 0.0000 0.0000 115.9000 0.0000 0.0000 IC H2 O2 P1 OH 0.0000 0.0000 180.0000 0.0000 0.0000 IC CD1 CD2 *CG HG 1.3978 120.0900 179.6400 120.5800 1.0799 PRES TP2 -2.00000 ATOM CE1 CA -0.19336 ATOM CE2 CA -0.19336 ATOM CZ CA -0.25781 ATOM OH ON2B -0.25781 ATOM P1 P 1.55411 ATOM O2 ON3 -0.88392 ATOM O3 ON3 -0.88392 ATOM O4 ON3 -0.88392 DELE ATOM HH BOND P1 OH P1 O2 P1 O3 P1 O4 ANGL CZ OH P1 OH P1 O2 OH P1 O3 OH P1 O4 ANGL O2 P1 O3 O2 P1 O4 O3 P1 O4 DIHE CE1 CZ OH P1 CE2 CZ OH P1 CZ OH P1 O2 DIHE CZ OH P1 O3 CZ OH P1 O4 IC CE1 CZ OH P1 0.0000 0.0000 0.0000 0.0000 0.0000 IC CZ OH P1 O2 0.0000 0.0000 180.0000 0.0000 0.0000 IC O2 OH *P1 O3 0.0000 0.0000 -115.8200 0.0000 0.0000 IC O2 OH *P1 O4 0.0000 0.0000 115.9000 0.0000 0.0000 PRES TP2A -2.00000 ATOM CG CA 0.00000 ATOM CE1 CA -0.19336 ATOM CE2 CA -0.19336 ATOM CZ CA -0.25781 ATOM OH ON2B -0.25781 ATOM P1 P 1.55411 ATOM O2 ON3 -0.88392 ATOM O3 ON3 -0.88392 ATOM O4 ON3 -0.88392 DELE ATOM N DELE ATOM HN DELE ATOM CA DELE ATOM HA DELE ATOM CB DELE ATOM HB2 DELE ATOM HB3 DELE ATOM C DELE ATOM O DELE ATOM HH BOND P1 OH P1 O2 P1 O3 P1 O4 ANGL CZ OH P1 OH P1 O2 OH P1 O3 OH P1 O4 ANGL O2 P1 O3 O2 P1 O4 O3 P1 O4 DIHE CE1 CZ OH P1 CE2 CZ OH P1 CZ OH P1 O2 DIHE CZ OH P1 O3 CZ OH P1 O4 IC CE1 CZ OH P1 0.0000 0.0000 0.0000 0.0000 0.0000 IC CZ OH P1 O2 0.0000 0.0000 180.0000 0.0000 0.0000 IC O2 OH *P1 O3 0.0000 0.0000 -115.8200 0.0000 0.0000 IC O2 OH *P1 O4 0.0000 0.0000 115.9000 0.0000 0.0000 IC CD1 CD2 *CG HG 1.3978 120.0900 179.6400 120.5800 1.0799 PRES DEO1 0.00000 ATOM C2' CN6C 0.00000 DELE ATOM O2' DELE ATOM HO2' IC C1' C3' *C2' H2'' 0.0000 0.0000 -115.0000 0.0000 0.0000 PRES DEO2 0.00000 ATOM C2' CN6C 0.00000 DELE ATOM O2' DELE ATOM HO2' IC C1' C3' *C2' H2'' 0.0000 0.0000 -115.0000 0.0000 0.0000 PRES PYRC 0.00000 ATOM N1 NN2 -0.13037 ATOM C6 CN3 0.13037 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' IC C5 C6 N1 H1 0.0000 0.0000 180.0000 0.0000 0.0000 PRES PYRU 0.00000 ATOM N1 NN2 -0.21702 ATOM C6 CN3 0.21702 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' IC C5 C6 N1 H1 0.0000 0.0000 180.0000 0.0000 0.0000 PRES PURG 0.00000 ATOM N9 NN2 -0.14000 ATOM C4 CN5 0.14000 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' IC C5 C4 N9 H9 0.0000 0.0000 180.0000 0.0000 0.0000 PRES PURA 0.00000 ATOM C5 CN5 0.25957 ATOM N7 NN4 -0.54900 ATOM C8 CN4 0.42886 ATOM N9 NN2 -0.13943 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' IC C5 C4 N9 H9 0.0000 0.0000 180.0000 0.0000 0.0000 PRES 5TER 0.00000 ATOM O5' ON5 -0.08214 ATOM C5' CN8 0.08214 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 IC HO5' O5' C5' C4' 0.0000 0.0000 180.0000 0.0000 0.0000 PRES 5MET 0.00000 ATOM C5' CN9 0.00000 DELE ATOM O5' DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 PRES 5PHO -1.00000 ATOM C5' CN8 -0.07656 ATOM P P 1.56459 ATOM OP1 ON3 -0.78469 ATOM OP2 ON3 -0.78469 ATOM O5' ON2 -0.59330 ATOM OP3 ON4 -0.32536 BOND OP3 P IC C4' C5' O5' P 0.0000 0.0000 180.0000 0.0000 0.0000 IC C5' O5' P OP3 0.0000 0.0000 -39.5200 0.0000 0.0000 IC OP3 O5' *P OP1 0.0000 0.0000 -115.8200 0.0000 0.0000 IC OP3 O5' *P OP2 0.0000 0.0000 115.9000 0.0000 0.0000 IC HOP3 OP3 P O5' 0.0000 0.0000 180.0000 0.0000 0.0000 PRES 3TER 0.00000 ATOM C3' CN6 0.17405 ATOM O3' ON5 -0.17405 IC HO3' O3' C3' C4' 0.9600 114.9700 148.6300 111.9200 1.5284 PRES 3PHO -1.00000 ATOM C3' CN6 0.01022 ATOM P3 P 1.53285 ATOM OP31 ON3 -0.80204 ATOM OP32 ON3 -0.80204 ATOM O3' ON2 -0.60642 ATOM OP33 ON4 -0.33255 BOND O3' P3 P3 OP31 P3 OP31 P3 OP33 IC C4' C3' O3' P3 0.0000 0.0000 180.0000 0.0000 0.0000 IC C3' O3' P3 OP33 0.0000 0.0000 -39.5200 0.0000 0.0000 IC OP33 O3' *P3 OP31 0.0000 0.0000 -115.8200 0.0000 0.0000 IC OP33 O3' *P3 OP32 0.0000 0.0000 115.9000 0.0000 0.0000 IC H3T OP33 P3 O3' 0.0000 0.0000 180.0000 0.0000 0.0000 PRES 25P1 -1.00000 ATOM 1:C3' CN6 -0.08260 ATOM 1:C2' CN6 0.01082 ATOM 1:O2' ON2 -0.50479 ATOM 2:P P 1.62329 ATOM 2:OP1 ON3 -0.73425 ATOM 2:OP2 ON3 -0.73425 ATOM 2:O5' ON2 -0.50479 ATOM 2:C5' CN8 -0.07342 DELE ATOM 1:O3' DELE ATOM 1:H2'' BOND 1:C2' 1:O2' 1:O2' 2:P ANGL 1:O2' 1:C2' 1:C3' 1:C2' 1:O2' 2:P 1:O2' 2:P 2:OP1 1:O2' 2:P 2:OP2 ANGL 1:O2' 2:P 2:O5' DIHE 1:C3' 1:C2' 1:O2' 2:P 1:C2' 1:O2' 2:P 2:OP1 1:C2' 1:O2' 2:P 2:OP2 DIHE 1:C2' 1:O2' 2:P 2:O5' 1:O2' 2:P 2:O5' 2:C5' IC 1:C2' 1:C4' 1:*C3 1:H3' 0.0000 0.0000 -124.0800 0.0000 0.0000 PRES 25P2 -1.00000 ATOM 1:C3' CN6 -0.08260 ATOM 1:C2' CN6 0.01082 ATOM 1:O2' ON2 -0.50479 ATOM 2:P P 1.62329 ATOM 2:OP1 ON3 -0.73425 ATOM 2:OP2 ON3 -0.73425 ATOM 2:O5' ON2 -0.50479 ATOM 2:C5' CN8 -0.07342 DELE ATOM 1:O3' DELE ATOM 1:H2'' BOND 1:C2' 1:O2' 1:O2' 2:P ANGL 1:O2' 1:C2' 1:C3' 1:C2' 1:O2' 2:P 1:O2' 2:P 2:OP1 1:O2' 2:P 2:OP2 ANGL 1:O2' 2:P 2:O5' DIHE 1:C3' 1:C2' 1:O2' 2:P 1:C2' 1:O2' 2:P 2:OP1 1:C2' 1:O2' 2:P 2:OP2 DIHE 1:C2' 1:O2' 2:P 2:O5' 1:O2' 2:P 2:O5' 2:C5' IC 1:C2' 1:C4' 1:*C3 1:H3' 0.0000 0.0000 -124.0800 0.0000 0.0000 PRES 9MG 0.00000 ATOM C9 CN9 0.00000 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' IC C8 C4 *N9 C9 0.0000 0.0000 180.0000 0.0000 0.0000 IC C8 N9 C9 H91 0.0000 0.0000 180.0000 0.0000 0.0000 IC N9 H91 *C9 H92 0.0000 0.0000 -115.0000 0.0000 0.0000 IC H91 H92 *C9 H93 0.0000 0.0000 115.0000 0.0000 0.0000 PRES 9EG 0.00000 ATOM C9 CN8 0.00000 ATOM C9B CN9 0.00000 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' BOND C9 C9B IC C8 C4 *N9 C9 0.0000 0.0000 180.0000 0.0000 0.0000 IC C8 N9 C9 C9B 0.0000 0.0000 0.0000 0.0000 0.0000 IC N9 C9B *C9 H91 0.0000 0.0000 -115.0000 0.0000 0.0000 IC C9B H91 *C9 H92 0.0000 0.0000 115.0000 0.0000 0.0000 IC N9 C9 C9B H9B1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C9 H9B1 *C9B H9B2 0.0000 0.0000 -115.0000 0.0000 0.0000 IC H9B1 H9B2 *C9B H9B3 0.0000 0.0000 115.0000 0.0000 0.0000 PRES 9MA 0.00000 ATOM C9 CN9 0.00000 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' IC C8 C4 *N9 C9 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4 N9 C9 H91 0.0000 0.0000 180.0000 0.0000 0.0000 IC N9 H91 *C9 H92 0.0000 0.0000 -115.0000 0.0000 0.0000 IC H91 H92 *C9 H93 0.0000 0.0000 115.0000 0.0000 0.0000 PRES 1MC 0.00000 ATOM C1 CN9 0.00000 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' IC C6 C2 *N1 C1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C2 N1 C1 H11 0.0000 0.0000 180.0000 0.0000 0.0000 IC N1 H11 *C1 H12 0.0000 0.0000 -115.0000 0.0000 0.0000 IC H11 H12 *C1 H13 0.0000 0.0000 115.0000 0.0000 0.0000 PRES 5MC1 0.00000 ATOM N1 NN2 -0.13838 ATOM C6 CN3 0.12486 ATOM C5 CN3D -0.04324 ATOM C7 CN9 0.05676 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' DELE ATOM H5 BOND C5 C7 IC C5 C6 N1 H1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C6 C4 *C5 C7 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4 C5 C7 H5M1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C5 H5M1 *C7 H5M2 0.0000 0.0000 -115.0000 0.0000 0.0000 IC H5M1 H5M2 *C7 H5M3 0.0000 0.0000 115.0000 0.0000 0.0000 PRES 5MC2 0.00000 ATOM C5 CN3D -0.05000 ATOM C7 CN9 0.05000 DELE ATOM H5 BOND C5 C7 IC C6 C4 *C5 C7 0.0000 0.0000 180.0000 0.0000 0.0000 IC C4 C5 C7 H5M1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C5 H5M1 *C7 H5M2 0.0000 0.0000 -115.0000 0.0000 0.0000 IC H5M1 H5M2 *C7 H5M3 0.0000 0.0000 115.0000 0.0000 0.0000 PRES INO1 0.00000 ATOM N3 NN3I -0.54062 ATOM C2 CN4 0.78559 ATOM N1 NN2G -0.24497 DELE ATOM N2 DELE ATOM H21 DELE ATOM H22 IC N1 N3 *C2 H2 1.3750 124.0000 180.0000 119.7000 1.3410 PRES 1MT 0.00000 ATOM C1 CN9 0.00000 DELE ATOM P DELE ATOM OP1 DELE ATOM OP2 DELE ATOM O5' DELE ATOM C5' DELE ATOM H5' DELE ATOM H5'' DELE ATOM C4' DELE ATOM H4' DELE ATOM O4' DELE ATOM C1' DELE ATOM H1' DELE ATOM C2' DELE ATOM H2' DELE ATOM O2' DELE ATOM HO2' DELE ATOM C3' DELE ATOM O3' DELE ATOM H3' IC C6 C2 *N1 C1 0.0000 0.0000 180.0000 0.0000 0.0000 IC C2 N1 C1 H11 0.0000 0.0000 180.0000 0.0000 0.0000 IC N1 H11 *C1 H12 0.0000 0.0000 -115.0000 0.0000 0.0000 IC H11 H12 *C1 H13 0.0000 0.0000 115.0000 0.0000 0.0000 PRES 5DP -3.00000 ATOM C5' CN8 -0.07828 ATOM O5' ON2 -0.60668 ATOM P P 1.53222 ATOM OP1 ON3 -0.80239 ATOM OP2 ON3 -0.80239 ATOM O13 ON2 -0.72411 ATOM P2 P2 1.12363 ATOM O21 ON3 -0.88067 ATOM O22 ON3 -0.88067 ATOM O23 ON3 -0.88067 BOND P O13 O13 P2 P2 O21 P2 O22 P2 O23 IC C5' O5' P O13 0.0000 0.0000 180.0000 0.0000 0.0000 IC O5' P O13 P2 0.0000 0.0000 180.0000 0.0000 0.0000 IC P O13 P2 O21 0.0000 0.0000 180.0000 0.0000 0.0000 IC P O13 P2 O22 0.0000 0.0000 60.0000 0.0000 0.0000 IC P O13 P2 O23 0.0000 0.0000 -60.0000 0.0000 0.0000