***  TRANSCRIPTION 02-AUG-21 7FJ2  ***
Job options:
ID = 241009234508998188
JOBID = TRANSCRIPTION 02-AUG-21 7FJ2
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER TRANSCRIPTION 02-AUG-21 7FJ2
TITLE STRUCTURE OF FOXM1 HOMODIMER BOUND TO A PALINDROMIC DNA SITE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: FORKHEAD BOX PROTEIN M1;
COMPND 3 CHAIN: A, B, E, F;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: DNA (5'-
COMPND 7 D(*AP*CP*CP*GP*TP*AP*AP*AP*CP*AP*TP*GP*TP*TP*TP*AP*CP*GP*GP*T)-3');
COMPND 8 CHAIN: C, D, G, H;
COMPND 9 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: FOXM1;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 8 MOL_ID: 2;
SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 10 ORGANISM_TAXID: 9606;
SOURCE 11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 12 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS FORKHEAD TRANSCRIPTION FACTORS, FOXM1, DIMER, DNA BINDING,
KEYWDS 2 TRANSCRIPTION
EXPDTA X-RAY DIFFRACTION
AUTHOR S.Y.DAI,J.LI,H.J.ZHANG
REVDAT 1 26-JAN-22 7FJ2 0
JRNL AUTH H.ZHANG,S.DAI,X.LIANG,J.LI,Y.CHEN
JRNL TITL MECHANISTIC INSIGHTS INTO THE PREFERENCE FOR TANDEM BINDING
JRNL TITL 2 SITES IN DNA RECOGNITION BY FOXM1.
JRNL REF J.MOL.BIOL. V. 434 67426 2021
JRNL REFN ESSN 1089-8638
JRNL PMID 34973238
JRNL DOI 10.1016/J.JMB.2021.167426
REMARK 2
REMARK 2 RESOLUTION. 3.10 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX 1.11.1_2575
REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN
REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,
REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,
REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,
REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON,
REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,
REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT
REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART
REMARK 3
REMARK 3 REFINEMENT TARGET : ML
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 49.30
REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340
REMARK 3 COMPLETENESS FOR RANGE (%) : 82.4
REMARK 3 NUMBER OF REFLECTIONS : 12852
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.221
REMARK 3 R VALUE (WORKING SET) : 0.216
REMARK 3 FREE R VALUE : 0.265
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.910
REMARK 3 FREE R VALUE TEST SET COUNT : 1274
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE
REMARK 3 1 49.3030 - 6.4391 0.95 1555 169 0.1970 0.2433
REMARK 3 2 6.4391 - 5.1126 0.98 1556 180 0.1915 0.2457
REMARK 3 3 5.1126 - 4.4668 0.97 1528 161 0.2002 0.2660
REMARK 3 4 4.4668 - 4.0586 0.94 1454 160 0.2013 0.2422
REMARK 3 5 4.0586 - 3.7678 0.88 1361 146 0.2324 0.2714
REMARK 3 6 3.7678 - 3.5458 0.81 1273 136 0.2552 0.2938
REMARK 3 7 3.5458 - 3.3682 0.71 1089 124 0.2608 0.3094
REMARK 3 8 3.3682 - 3.2216 0.62 961 107 0.2813 0.3055
REMARK 3 9 3.2216 - 3.0980 0.53 801 91 0.3146 0.4010
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
REMARK 3 SOLVENT RADIUS : 1.11
REMARK 3 SHRINKAGE RADIUS : 0.90
REMARK 3 K_SOL : NULL
REMARK 3 B_SOL : NULL
REMARK 3
REMARK 3 ERROR ESTIMATES.
REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.330
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.570
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 73.27
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 65.68
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 TWINNING INFORMATION.
REMARK 3 FRACTION: NULL
REMARK 3 OPERATOR: NULL
REMARK 3
REMARK 3 DEVIATIONS FROM IDEAL VALUES.
REMARK 3 RMSD COUNT
REMARK 3 BOND : 0.008 4464
REMARK 3 ANGLE : 0.904 6400
REMARK 3 CHIRALITY : 0.050 691
REMARK 3 PLANARITY : 0.007 529
REMARK 3 DIHEDRAL : 20.465 2308
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : 30
REMARK 3 TLS GROUP : 1
REMARK 3 SELECTION: CHAIN 'A' AND (RESID 233 THROUGH 240 )
REMARK 3 ORIGIN FOR THE GROUP (A): -54.1703 10.7000 -21.5468
REMARK 3 T TENSOR
REMARK 3 T11: 0.7430 T22: 0.8240
REMARK 3 T33: 0.5871 T12: 0.0540
REMARK 3 T13: 0.1054 T23: -0.3296
REMARK 3 L TENSOR
REMARK 3 L11: 0.5500 L22: 0.1247
REMARK 3 L33: 0.0997 L12: 0.1299
REMARK 3 L13: -0.1419 L23: -0.1508
REMARK 3 S TENSOR
REMARK 3 S11: 0.4781 S12: -0.7778 S13: 0.7596
REMARK 3 S21: 0.5404 S22: -0.5626 S23: 0.1315
REMARK 3 S31: 0.2536 S32: 1.3976 S33: 0.0175
REMARK 3 TLS GROUP : 2
REMARK 3 SELECTION: CHAIN 'A' AND (RESID 241 THROUGH 255 )
REMARK 3 ORIGIN FOR THE GROUP (A): -42.9357 15.0133 -30.8085
REMARK 3 T TENSOR
REMARK 3 T11: 0.6079 T22: 0.6751
REMARK 3 T33: 0.6196 T12: -0.0188
REMARK 3 T13: -0.0444 T23: -0.0552
REMARK 3 L TENSOR
REMARK 3 L11: 0.0527 L22: 0.1777
REMARK 3 L33: 0.8641 L12: -0.0568
REMARK 3 L13: 0.0863 L23: 0.4065
REMARK 3 S TENSOR
REMARK 3 S11: 0.0468 S12: -0.5506 S13: -0.4312
REMARK 3 S21: 0.9802 S22: 0.1335 S23: -0.1710
REMARK 3 S31: -0.8131 S32: 0.5637 S33: -0.0001
REMARK 3 TLS GROUP : 3
REMARK 3 SELECTION: CHAIN 'A' AND (RESID 256 THROUGH 269 )
REMARK 3 ORIGIN FOR THE GROUP (A): -42.1667 6.2378 -31.0272
REMARK 3 T TENSOR
REMARK 3 T11: 0.5839 T22: 0.7202
REMARK 3 T33: 0.6233 T12: 0.1345
REMARK 3 T13: -0.0245 T23: 0.0025
REMARK 3 L TENSOR
REMARK 3 L11: 0.6813 L22: 0.8325
REMARK 3 L33: 0.0125 L12: -0.7748
REMARK 3 L13: 0.1119 L23: -0.1266
REMARK 3 S TENSOR
REMARK 3 S11: 0.5088 S12: -0.4312 S13: 0.0567
REMARK 3 S21: -0.2085 S22: 0.1803 S23: -0.3010
REMARK 3 S31: -0.3532 S32: 0.5433 S33: 0.0023
REMARK 3 TLS GROUP : 4
REMARK 3 SELECTION: CHAIN 'A' AND (RESID 270 THROUGH 291 )
REMARK 3 ORIGIN FOR THE GROUP (A): -52.5665 5.8689 -32.4727
REMARK 3 T TENSOR
REMARK 3 T11: 0.5488 T22: 0.6125
REMARK 3 T33: 0.6037 T12: -0.0404
REMARK 3 T13: 0.0178 T23: -0.0224
REMARK 3 L TENSOR
REMARK 3 L11: 0.8003 L22: 0.3878
REMARK 3 L33: 0.5095 L12: -0.3390
REMARK 3 L13: 0.2459 L23: 0.1525
REMARK 3 S TENSOR
REMARK 3 S11: 0.1545 S12: -0.6140 S13: -0.5482
REMARK 3 S21: -0.4485 S22: -0.0148 S23: 0.2012
REMARK 3 S31: -0.1231 S32: -0.8668 S33: -0.0001
REMARK 3 TLS GROUP : 5
REMARK 3 SELECTION: CHAIN 'A' AND (RESID 292 THROUGH 299 )
REMARK 3 ORIGIN FOR THE GROUP (A): -43.3011 16.2975 -42.0655
REMARK 3 T TENSOR
REMARK 3 T11: 0.7301 T22: 0.5242
REMARK 3 T33: 0.6705 T12: -0.0487
REMARK 3 T13: 0.0786 T23: 0.1029
REMARK 3 L TENSOR
REMARK 3 L11: 0.2246 L22: 0.1855
REMARK 3 L33: 0.7862 L12: -0.1074
REMARK 3 L13: -0.1947 L23: -0.2775
REMARK 3 S TENSOR
REMARK 3 S11: -0.9005 S12: 0.6411 S13: -0.7783
REMARK 3 S21: 0.3080 S22: 0.5185 S23: 1.5563
REMARK 3 S31: 0.2954 S32: -0.2237 S33: -0.0042
REMARK 3 TLS GROUP : 6
REMARK 3 SELECTION: CHAIN 'A' AND (RESID 300 THROUGH 311 )
REMARK 3 ORIGIN FOR THE GROUP (A): -36.2225 10.5643 -42.1304
REMARK 3 T TENSOR
REMARK 3 T11: 0.6923 T22: 0.6681
REMARK 3 T33: -0.6898 T12: 0.0057
REMARK 3 T13: -0.6861 T23: -0.0220
REMARK 3 L TENSOR
REMARK 3 L11: 5.2134 L22: 9.6677
REMARK 3 L33: 0.1696 L12: -1.6834
REMARK 3 L13: -0.3906 L23: -0.9619
REMARK 3 S TENSOR
REMARK 3 S11: 1.1853 S12: 0.3652 S13: -0.5504
REMARK 3 S21: 0.6928 S22: 0.7387 S23: 0.8465
REMARK 3 S31: -0.5092 S32: 0.8602 S33: 0.6147
REMARK 3 TLS GROUP : 7
REMARK 3 SELECTION: CHAIN 'B' AND (RESID 236 THROUGH 240 )
REMARK 3 ORIGIN FOR THE GROUP (A): -37.6575 -6.0879 -72.2042
REMARK 3 T TENSOR
REMARK 3 T11: 0.7536 T22: 0.1814
REMARK 3 T33: 0.9893 T12: 0.1416
REMARK 3 T13: 0.0856 T23: -0.3975
REMARK 3 L TENSOR
REMARK 3 L11: 2.0025 L22: 5.4898
REMARK 3 L33: 9.2758 L12: -3.2084
REMARK 3 L13: 3.8605 L23: -5.5180
REMARK 3 S TENSOR
REMARK 3 S11: -0.5386 S12: 0.4678 S13: 0.2727
REMARK 3 S21: -0.3627 S22: -0.7182 S23: -1.5781
REMARK 3 S31: -1.0643 S32: -0.3259 S33: -2.0637
REMARK 3 TLS GROUP : 8
REMARK 3 SELECTION: CHAIN 'B' AND (RESID 241 THROUGH 251 )
REMARK 3 ORIGIN FOR THE GROUP (A): -34.6103 1.8431 -65.8925
REMARK 3 T TENSOR
REMARK 3 T11: 0.8223 T22: 0.5752
REMARK 3 T33: 0.2520 T12: 0.0191
REMARK 3 T13: 0.0218 T23: -0.1375
REMARK 3 L TENSOR
REMARK 3 L11: 2.0028 L22: 1.7772
REMARK 3 L33: 0.1832 L12: -1.6459
REMARK 3 L13: -0.5323 L23: -0.4106
REMARK 3 S TENSOR
REMARK 3 S11: 0.3461 S12: 2.0363 S13: 1.1793
REMARK 3 S21: -0.4091 S22: 0.3486 S23: -0.6288
REMARK 3 S31: 0.4263 S32: 0.0870 S33: 0.0842
REMARK 3 TLS GROUP : 9
REMARK 3 SELECTION: CHAIN 'B' AND (RESID 252 THROUGH 278 )
REMARK 3 ORIGIN FOR THE GROUP (A): -42.4528 5.3258 -67.1367
REMARK 3 T TENSOR
REMARK 3 T11: 0.5508 T22: 0.5656
REMARK 3 T33: 0.4637 T12: 0.0264
REMARK 3 T13: -0.0988 T23: 0.0772
REMARK 3 L TENSOR
REMARK 3 L11: 0.7679 L22: 0.3270
REMARK 3 L33: 0.7479 L12: 0.5648
REMARK 3 L13: -0.3449 L23: -0.3288
REMARK 3 S TENSOR
REMARK 3 S11: 0.4210 S12: 0.1548 S13: 0.5510
REMARK 3 S21: 0.3008 S22: 0.1171 S23: 1.2180
REMARK 3 S31: -0.2376 S32: -0.2838 S33: 0.0129
REMARK 3 TLS GROUP : 10
REMARK 3 SELECTION: CHAIN 'B' AND (RESID 279 THROUGH 299 )
REMARK 3 ORIGIN FOR THE GROUP (A): -38.7741 -0.6259 -56.8971
REMARK 3 T TENSOR
REMARK 3 T11: 0.7862 T22: 0.5762
REMARK 3 T33: 0.4111 T12: -0.0568
REMARK 3 T13: 0.1036 T23: 0.0348
REMARK 3 L TENSOR
REMARK 3 L11: 0.8992 L22: 1.1595
REMARK 3 L33: 1.5336 L12: 0.1141
REMARK 3 L13: -1.2533 L23: -0.1125
REMARK 3 S TENSOR
REMARK 3 S11: -0.0770 S12: -0.1758 S13: -0.2784
REMARK 3 S21: 1.0477 S22: -0.2407 S23: -0.1991
REMARK 3 S31: 0.4194 S32: -0.2632 S33: -0.0455
REMARK 3 TLS GROUP : 11
REMARK 3 SELECTION: CHAIN 'B' AND (RESID 300 THROUGH 311 )
REMARK 3 ORIGIN FOR THE GROUP (A): -36.7167 11.4762 -53.8282
REMARK 3 T TENSOR
REMARK 3 T11: 0.6818 T22: 0.4241
REMARK 3 T33: 0.3518 T12: 0.0204
REMARK 3 T13: 0.1133 T23: -0.0689
REMARK 3 L TENSOR
REMARK 3 L11: 0.0972 L22: 0.1039
REMARK 3 L33: 0.1784 L12: -0.0250
REMARK 3 L13: -0.1368 L23: 0.1594
REMARK 3 S TENSOR
REMARK 3 S11: 0.3963 S12: 0.1645 S13: 0.3408
REMARK 3 S21: 0.0880 S22: -0.1337 S23: -0.2826
REMARK 3 S31: -0.0079 S32: -0.2076 S33: -0.0004
REMARK 3 TLS GROUP : 12
REMARK 3 SELECTION: CHAIN 'C' AND (RESID 7 THROUGH 16 )
REMARK 3 ORIGIN FOR THE GROUP (A): -59.7505 10.1486 -41.4708
REMARK 3 T TENSOR
REMARK 3 T11: 0.8261 T22: 0.7460
REMARK 3 T33: 0.8815 T12: 0.0871
REMARK 3 T13: 0.0429 T23: -0.0001
REMARK 3 L TENSOR
REMARK 3 L11: 0.8788 L22: 1.2514
REMARK 3 L33: -0.0479 L12: 1.1545
REMARK 3 L13: -0.1230 L23: 0.2334
REMARK 3 S TENSOR
REMARK 3 S11: 0.0882 S12: 0.4972 S13: 0.1365
REMARK 3 S21: 0.3460 S22: -0.4986 S23: 0.1882
REMARK 3 S31: -0.0444 S32: -1.1926 S33: -0.0012
REMARK 3 TLS GROUP : 13
REMARK 3 SELECTION: CHAIN 'C' AND (RESID 17 THROUGH 26 )
REMARK 3 ORIGIN FOR THE GROUP (A): -41.6744 -11.5076 -54.4893
REMARK 3 T TENSOR
REMARK 3 T11: 0.8096 T22: 0.4921
REMARK 3 T33: 0.5125 T12: 0.0405
REMARK 3 T13: 0.0297 T23: 0.0206
REMARK 3 L TENSOR
REMARK 3 L11: 0.2173 L22: 2.1871
REMARK 3 L33: 0.1697 L12: 1.3051
REMARK 3 L13: 0.4010 L23: 1.1134
REMARK 3 S TENSOR
REMARK 3 S11: 0.0131 S12: 0.2978 S13: -0.0745
REMARK 3 S21: 0.0302 S22: 0.0941 S23: -0.5526
REMARK 3 S31: 0.2111 S32: -0.2065 S33: -0.0009
REMARK 3 TLS GROUP : 14
REMARK 3 SELECTION: CHAIN 'D' AND (RESID 7 THROUGH 11 )
REMARK 3 ORIGIN FOR THE GROUP (A): -36.4772 -13.7046 -61.1058
REMARK 3 T TENSOR
REMARK 3 T11: 0.9899 T22: 0.7132
REMARK 3 T33: 0.5920 T12: 0.0679
REMARK 3 T13: 0.0540 T23: 0.0186
REMARK 3 L TENSOR
REMARK 3 L11: 0.1774 L22: 0.1211
REMARK 3 L33: 0.1239 L12: -0.1190
REMARK 3 L13: 0.0901 L23: 0.0530
REMARK 3 S TENSOR
REMARK 3 S11: -0.9326 S12: -1.8343 S13: -0.2020
REMARK 3 S21: 0.4538 S22: 0.9137 S23: 0.6312
REMARK 3 S31: 0.0092 S32: -0.4576 S33: -0.0012
REMARK 3 TLS GROUP : 15
REMARK 3 SELECTION: CHAIN 'D' AND (RESID 12 THROUGH 21 )
REMARK 3 ORIGIN FOR THE GROUP (A): -50.3885 0.1497 -48.2337
REMARK 3 T TENSOR
REMARK 3 T11: 0.7010 T22: 0.5616
REMARK 3 T33: 0.6428 T12: -0.0338
REMARK 3 T13: 0.0375 T23: -0.0738
REMARK 3 L TENSOR
REMARK 3 L11: -0.0309 L22: 0.6175
REMARK 3 L33: 0.2150 L12: -0.2099
REMARK 3 L13: 0.1825 L23: -0.4265
REMARK 3 S TENSOR
REMARK 3 S11: -0.1694 S12: 0.2045 S13: 0.3221
REMARK 3 S21: 0.4263 S22: -0.2071 S23: 0.4687
REMARK 3 S31: 0.3527 S32: -0.2086 S33: -0.0002
REMARK 3 TLS GROUP : 16
REMARK 3 SELECTION: CHAIN 'D' AND (RESID 22 THROUGH 26 )
REMARK 3 ORIGIN FOR THE GROUP (A): -68.1887 14.4387 -37.8804
REMARK 3 T TENSOR
REMARK 3 T11: 0.7736 T22: 1.2793
REMARK 3 T33: 1.0112 T12: 0.1506
REMARK 3 T13: -0.0114 T23: -0.2249
REMARK 3 L TENSOR
REMARK 3 L11: 0.2209 L22: 0.0108
REMARK 3 L33: 0.2496 L12: -0.0516
REMARK 3 L13: -0.2229 L23: 0.1456
REMARK 3 S TENSOR
REMARK 3 S11: 1.5437 S12: 0.8176 S13: 1.5570
REMARK 3 S21: 0.5469 S22: 0.5836 S23: -0.6787
REMARK 3 S31: -0.7793 S32: -0.0036 S33: 0.0048
REMARK 3 TLS GROUP : 17
REMARK 3 SELECTION: CHAIN 'E' AND (RESID 233 THROUGH 240 )
REMARK 3 ORIGIN FOR THE GROUP (A): 12.7089 -9.6071 -18.5874
REMARK 3 T TENSOR
REMARK 3 T11: 0.8880 T22: 0.8051
REMARK 3 T33: 0.6671 T12: 0.1310
REMARK 3 T13: 0.2513 T23: 0.0523
REMARK 3 L TENSOR
REMARK 3 L11: 1.7977 L22: 1.5496
REMARK 3 L33: 0.3887 L12: 1.3265
REMARK 3 L13: 0.3359 L23: -0.2481
REMARK 3 S TENSOR
REMARK 3 S11: 0.0547 S12: 1.3432 S13: -1.5767
REMARK 3 S21: -0.1466 S22: -0.3282 S23: -1.3056
REMARK 3 S31: -0.6532 S32: -0.4294 S33: 0.0325
REMARK 3 TLS GROUP : 18
REMARK 3 SELECTION: CHAIN 'E' AND (RESID 241 THROUGH 255 )
REMARK 3 ORIGIN FOR THE GROUP (A): 2.9258 -14.1804 -8.1919
REMARK 3 T TENSOR
REMARK 3 T11: -0.1582 T22: 0.7296
REMARK 3 T33: 1.1076 T12: 0.2542
REMARK 3 T13: -0.3390 T23: 0.2076
REMARK 3 L TENSOR
REMARK 3 L11: 1.0676 L22: 3.1840
REMARK 3 L33: 2.0077 L12: -1.5278
REMARK 3 L13: -2.9086 L23: 3.0791
REMARK 3 S TENSOR
REMARK 3 S11: 0.4622 S12: -0.4470 S13: -0.9831
REMARK 3 S21: -0.5636 S22: 0.0206 S23: -0.0744
REMARK 3 S31: -0.5921 S32: 1.1965 S33: 1.2215
REMARK 3 TLS GROUP : 19
REMARK 3 SELECTION: CHAIN 'E' AND (RESID 256 THROUGH 278 )
REMARK 3 ORIGIN FOR THE GROUP (A): 4.8904 -3.9697 -10.8943
REMARK 3 T TENSOR
REMARK 3 T11: 0.4862 T22: 0.8948
REMARK 3 T33: 0.4926 T12: -0.0537
REMARK 3 T13: -0.1203 T23: 0.0721
REMARK 3 L TENSOR
REMARK 3 L11: 0.7882 L22: 1.1522
REMARK 3 L33: 0.2431 L12: 0.8731
REMARK 3 L13: 0.0075 L23: -0.3144
REMARK 3 S TENSOR
REMARK 3 S11: -0.2037 S12: -0.2610 S13: 0.3533
REMARK 3 S21: 0.7110 S22: 0.0838 S23: -0.5761
REMARK 3 S31: -0.9192 S32: 0.7317 S33: -0.0011
REMARK 3 TLS GROUP : 20
REMARK 3 SELECTION: CHAIN 'E' AND (RESID 279 THROUGH 291 )
REMARK 3 ORIGIN FOR THE GROUP (A): -3.3829 -7.2714 -18.1192
REMARK 3 T TENSOR
REMARK 3 T11: 0.4317 T22: 0.5454
REMARK 3 T33: 0.9886 T12: 0.0565
REMARK 3 T13: -0.0620 T23: 0.0633
REMARK 3 L TENSOR
REMARK 3 L11: 0.0592 L22: 0.4171
REMARK 3 L33: 0.1750 L12: -0.0767
REMARK 3 L13: 0.0803 L23: 0.0498
REMARK 3 S TENSOR
REMARK 3 S11: -0.5367 S12: 0.5082 S13: 0.9387
REMARK 3 S21: 0.9804 S22: 0.8437 S23: -0.6038
REMARK 3 S31: 0.3170 S32: -0.4265 S33: -0.0029
REMARK 3 TLS GROUP : 21
REMARK 3 SELECTION: CHAIN 'E' AND (RESID 292 THROUGH 299 )
REMARK 3 ORIGIN FOR THE GROUP (A): -8.2403 -15.7427 -9.2747
REMARK 3 T TENSOR
REMARK 3 T11: 0.6099 T22: 0.6769
REMARK 3 T33: 1.1838 T12: -0.0678
REMARK 3 T13: 0.0637 T23: 0.2753
REMARK 3 L TENSOR
REMARK 3 L11: 0.7235 L22: 0.0908
REMARK 3 L33: 1.2605 L12: 0.2109
REMARK 3 L13: 0.2217 L23: 0.3638
REMARK 3 S TENSOR
REMARK 3 S11: 0.0141 S12: 0.0211 S13: -0.1271
REMARK 3 S21: -0.0147 S22: 0.1913 S23: 0.2593
REMARK 3 S31: 1.1145 S32: -0.4257 S33: 0.0390
REMARK 3 TLS GROUP : 22
REMARK 3 SELECTION: CHAIN 'E' AND (RESID 300 THROUGH 311 )
REMARK 3 ORIGIN FOR THE GROUP (A): -8.9356 -10.0052 -2.5020
REMARK 3 T TENSOR
REMARK 3 T11: 0.3970 T22: 0.6826
REMARK 3 T33: 0.8408 T12: -0.0353
REMARK 3 T13: 0.0493 T23: -0.1476
REMARK 3 L TENSOR
REMARK 3 L11: 0.0981 L22: 1.1782
REMARK 3 L33: 0.0276 L12: -0.3931
REMARK 3 L13: 0.0599 L23: -0.2661
REMARK 3 S TENSOR
REMARK 3 S11: -0.7059 S12: 0.1171 S13: 0.7559
REMARK 3 S21: -1.1696 S22: 0.7206 S23: -0.9182
REMARK 3 S31: 0.6288 S32: -0.6350 S33: -0.0047
REMARK 3 TLS GROUP : 23
REMARK 3 SELECTION: CHAIN 'F' AND (RESID 232 THROUGH 240 )
REMARK 3 ORIGIN FOR THE GROUP (A): -42.2020 7.7103 -10.5381
REMARK 3 T TENSOR
REMARK 3 T11: 0.5021 T22: 0.5124
REMARK 3 T33: 0.5996 T12: 0.2035
REMARK 3 T13: -0.0457 T23: -0.1228
REMARK 3 L TENSOR
REMARK 3 L11: 2.0190 L22: 0.3585
REMARK 3 L33: 3.0788 L12: 1.9463
REMARK 3 L13: 1.9651 L23: 0.6620
REMARK 3 S TENSOR
REMARK 3 S11: -0.9547 S12: 1.1809 S13: 1.6580
REMARK 3 S21: 0.6294 S22: -0.3695 S23: -1.2679
REMARK 3 S31: 0.2907 S32: -0.3003 S33: -0.6120
REMARK 3 TLS GROUP : 24
REMARK 3 SELECTION: CHAIN 'F' AND (RESID 241 THROUGH 291 )
REMARK 3 ORIGIN FOR THE GROUP (A): -31.5666 -2.0744 -9.2591
REMARK 3 T TENSOR
REMARK 3 T11: 0.3441 T22: 0.4701
REMARK 3 T33: 0.4105 T12: 0.0044
REMARK 3 T13: -0.0620 T23: 0.0337
REMARK 3 L TENSOR
REMARK 3 L11: 3.2202 L22: 0.6743
REMARK 3 L33: 1.8705 L12: 0.0517
REMARK 3 L13: -1.0187 L23: -1.1998
REMARK 3 S TENSOR
REMARK 3 S11: -0.1655 S12: -0.0236 S13: -0.2153
REMARK 3 S21: -0.4133 S22: 0.0639 S23: -0.2641
REMARK 3 S31: 0.3708 S32: -0.3772 S33: 0.0005
REMARK 3 TLS GROUP : 25
REMARK 3 SELECTION: CHAIN 'F' AND (RESID 292 THROUGH 299 )
REMARK 3 ORIGIN FOR THE GROUP (A): -21.9072 -3.1928 -0.0135
REMARK 3 T TENSOR
REMARK 3 T11: 0.5574 T22: 0.6457
REMARK 3 T33: 0.8993 T12: -0.0750
REMARK 3 T13: -0.0722 T23: 0.3081
REMARK 3 L TENSOR
REMARK 3 L11: 0.4177 L22: 1.4916
REMARK 3 L33: 2.0138 L12: -0.7822
REMARK 3 L13: 0.9122 L23: -1.7393
REMARK 3 S TENSOR
REMARK 3 S11: 0.0899 S12: -0.4032 S13: -0.1931
REMARK 3 S21: 1.2511 S22: -0.8487 S23: -0.8222
REMARK 3 S31: -0.6481 S32: 1.1064 S33: -0.1874
REMARK 3 TLS GROUP : 26
REMARK 3 SELECTION: CHAIN 'F' AND (RESID 300 THROUGH 311 )
REMARK 3 ORIGIN FOR THE GROUP (A): -21.1540 -10.9526 -3.9353
REMARK 3 T TENSOR
REMARK 3 T11: 0.3743 T22: 0.4560
REMARK 3 T33: 0.4657 T12: 0.0041
REMARK 3 T13: 0.0688 T23: 0.0789
REMARK 3 L TENSOR
REMARK 3 L11: 0.0817 L22: 0.0649
REMARK 3 L33: 0.0076 L12: 0.0772
REMARK 3 L13: -0.0625 L23: -0.0214
REMARK 3 S TENSOR
REMARK 3 S11: -0.3498 S12: -0.0776 S13: -0.5449
REMARK 3 S21: -0.0973 S22: -0.0640 S23: 0.3362
REMARK 3 S31: 0.5449 S32: 0.3826 S33: 0.0009
REMARK 3 TLS GROUP : 27
REMARK 3 SELECTION: CHAIN 'G' AND (RESID 7 THROUGH 16 )
REMARK 3 ORIGIN FOR THE GROUP (A): -6.6602 -9.5192 -25.8549
REMARK 3 T TENSOR
REMARK 3 T11: 0.9222 T22: 0.7136
REMARK 3 T33: 0.6151 T12: 0.0882
REMARK 3 T13: 0.1703 T23: 0.0236
REMARK 3 L TENSOR
REMARK 3 L11: 0.5991 L22: 0.6338
REMARK 3 L33: 1.0118 L12: -0.1828
REMARK 3 L13: -0.6391 L23: -0.7900
REMARK 3 S TENSOR
REMARK 3 S11: 0.2822 S12: 0.5406 S13: 0.4664
REMARK 3 S21: 0.2672 S22: -0.2067 S23: -0.4254
REMARK 3 S31: 0.2580 S32: -0.3151 S33: -0.0005
REMARK 3 TLS GROUP : 28
REMARK 3 SELECTION: CHAIN 'G' AND (RESID 17 THROUGH 26 )
REMARK 3 ORIGIN FOR THE GROUP (A): -21.0951 11.9013 -8.5268
REMARK 3 T TENSOR
REMARK 3 T11: 0.5773 T22: 0.6286
REMARK 3 T33: 0.8808 T12: -0.0250
REMARK 3 T13: 0.0346 T23: -0.0291
REMARK 3 L TENSOR
REMARK 3 L11: 0.1898 L22: 2.1561
REMARK 3 L33: 0.7892 L12: -0.5085
REMARK 3 L13: 0.2588 L23: -1.6299
REMARK 3 S TENSOR
REMARK 3 S11: -0.3568 S12: 0.6189 S13: 0.3206
REMARK 3 S21: 0.3256 S22: 0.1052 S23: -0.4970
REMARK 3 S31: 0.0947 S32: -0.6799 S33: 0.0001
REMARK 3 TLS GROUP : 29
REMARK 3 SELECTION: CHAIN 'H' AND (RESID 7 THROUGH 16 )
REMARK 3 ORIGIN FOR THE GROUP (A): -21.7751 11.5165 -9.9227
REMARK 3 T TENSOR
REMARK 3 T11: 0.4732 T22: 0.5840
REMARK 3 T33: 0.7171 T12: -0.0492
REMARK 3 T13: 0.0597 T23: -0.0109
REMARK 3 L TENSOR
REMARK 3 L11: 0.1484 L22: 0.1981
REMARK 3 L33: 0.7777 L12: -0.0862
REMARK 3 L13: -0.4544 L23: -0.2478
REMARK 3 S TENSOR
REMARK 3 S11: -0.0516 S12: -0.2585 S13: 0.8464
REMARK 3 S21: 0.1255 S22: -0.2242 S23: -0.1976
REMARK 3 S31: 0.2651 S32: 0.1037 S33: 0.0006
REMARK 3 TLS GROUP : 30
REMARK 3 SELECTION: CHAIN 'H' AND (RESID 17 THROUGH 26 )
REMARK 3 ORIGIN FOR THE GROUP (A): -7.3832 -11.0169 -26.2744
REMARK 3 T TENSOR
REMARK 3 T11: 0.6897 T22: 0.7404
REMARK 3 T33: 0.7535 T12: 0.1532
REMARK 3 T13: 0.0678 T23: -0.0091
REMARK 3 L TENSOR
REMARK 3 L11: 1.6475 L22: 0.4312
REMARK 3 L33: 2.3954 L12: 0.8629
REMARK 3 L13: -2.4643 L23: -1.3088
REMARK 3 S TENSOR
REMARK 3 S11: -0.3140 S12: 0.6316 S13: 0.3545
REMARK 3 S21: 0.2163 S22: 0.1615 S23: -0.6593
REMARK 3 S31: 0.4583 S32: -0.1826 S33: -0.0007
REMARK 3
REMARK 3 NCS DETAILS
REMARK 3 NUMBER OF NCS GROUPS : 2
REMARK 3 NCS GROUP : 1
REMARK 3 NCS OPERATOR : 1
REMARK 3 REFERENCE SELECTION: CHAIN C
REMARK 3 SELECTION : CHAIN D
REMARK 3 ATOM PAIRS NUMBER : 780
REMARK 3 RMSD : NULL
REMARK 3 NCS OPERATOR : 2
REMARK 3 REFERENCE SELECTION: CHAIN C
REMARK 3 SELECTION : CHAIN G
REMARK 3 ATOM PAIRS NUMBER : 780
REMARK 3 RMSD : NULL
REMARK 3 NCS OPERATOR : 3
REMARK 3 REFERENCE SELECTION: CHAIN C
REMARK 3 SELECTION : CHAIN H
REMARK 3 ATOM PAIRS NUMBER : 780
REMARK 3 RMSD : NULL
REMARK 3 NCS GROUP : 2
REMARK 3 NCS OPERATOR : 1
REMARK 3 REFERENCE SELECTION: (CHAIN A AND (RESID 236 THROUGH 273 OR
REMARK 3 (RESID 274 AND (NAME N OR NAME CA OR NAME
REMARK 3 C OR NAME O OR NAME CB )) OR RESID 275
REMARK 3 THROUGH 281 OR (RESID 282 AND (NAME N OR
REMARK 3 NAME CA OR NAME C OR NAME O OR NAME CB ))
REMARK 3 OR RESID 283 THROUGH 311))
REMARK 3 SELECTION : (CHAIN B AND (RESID 236 THROUGH 252 OR
REMARK 3 (RESID 253 THROUGH 254 AND (NAME N OR
REMARK 3 NAME CA OR NAME C OR NAME O OR NAME CB ))
REMARK 3 OR RESID 255 THROUGH 275 OR (RESID 276
REMARK 3 THROUGH 278 AND (NAME N OR NAME CA OR
REMARK 3 NAME C OR NAME O OR NAME CB )) OR RESID
REMARK 3 279 THROUGH 311))
REMARK 3 ATOM PAIRS NUMBER : 1435
REMARK 3 RMSD : NULL
REMARK 3 NCS OPERATOR : 2
REMARK 3 REFERENCE SELECTION: (CHAIN A AND (RESID 236 THROUGH 273 OR
REMARK 3 (RESID 274 AND (NAME N OR NAME CA OR NAME
REMARK 3 C OR NAME O OR NAME CB )) OR RESID 275
REMARK 3 THROUGH 281 OR (RESID 282 AND (NAME N OR
REMARK 3 NAME CA OR NAME C OR NAME O OR NAME CB ))
REMARK 3 OR RESID 283 THROUGH 311))
REMARK 3 SELECTION : (CHAIN E AND (RESID 236 THROUGH 273 OR
REMARK 3 (RESID 274 AND (NAME N OR NAME CA OR NAME
REMARK 3 C OR NAME O OR NAME CB )) OR RESID 275
REMARK 3 THROUGH 281 OR (RESID 282 AND (NAME N OR
REMARK 3 NAME CA OR NAME C OR NAME O OR NAME CB ))
REMARK 3 OR RESID 283 THROUGH 311))
REMARK 3 ATOM PAIRS NUMBER : 1435
REMARK 3 RMSD : NULL
REMARK 3 NCS OPERATOR : 3
REMARK 3 REFERENCE SELECTION: (CHAIN A AND (RESID 236 THROUGH 273 OR
REMARK 3 (RESID 274 AND (NAME N OR NAME CA OR NAME
REMARK 3 C OR NAME O OR NAME CB )) OR RESID 275
REMARK 3 THROUGH 281 OR (RESID 282 AND (NAME N OR
REMARK 3 NAME CA OR NAME C OR NAME O OR NAME CB ))
REMARK 3 OR RESID 283 THROUGH 311))
REMARK 3 SELECTION : (CHAIN F AND (RESID 236 THROUGH 252 OR
REMARK 3 (RESID 253 THROUGH 254 AND (NAME N OR
REMARK 3 NAME CA OR NAME C OR NAME O OR NAME CB ))
REMARK 3 OR RESID 255 THROUGH 275 OR (RESID 276
REMARK 3 THROUGH 278 AND (NAME N OR NAME CA OR
REMARK 3 NAME C OR NAME O OR NAME CB )) OR RESID
REMARK 3 279 THROUGH 311))
REMARK 3 ATOM PAIRS NUMBER : 1435
REMARK 3 RMSD : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 7FJ2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-AUG-21.
REMARK 100 THE DEPOSITION ID IS D_1300023660.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 20-DEC-20
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : 4.7
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : N
REMARK 200 RADIATION SOURCE : ROTATING ANODE
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.58
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : IMAGE PLATE
REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000
REMARK 200 DATA SCALING SOFTWARE : HKL-2000
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12865
REMARK 200 RESOLUTION RANGE HIGH (A) : 3.098
REMARK 200 RESOLUTION RANGE LOW (A) : 49.303
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 87.7
REMARK 200 DATA REDUNDANCY : 5.200
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : NULL
REMARK 200 FOR THE DATA SET : 10.1000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.10
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.20
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: PHENIX
REMARK 200 STARTING MODEL: 3G73
REMARK 200
REMARK 200 REMARK: THE ENTRY CONTAINS FRIEDEL PAIRS IN I_PLUS/MINUS COLUMNS.
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 53.67
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.65
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM SODIUM ACETATE PH 4.7 250 MM
REMARK 280 SODIUM CHLORIDE 15% PEG 3350, VAPOR DIFFUSION, HANGING DROP,
REMARK 280 TEMPERATURE 277K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 22.72800
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1, 2
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 5490 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 13800 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -37.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350
REMARK 350 BIOMOLECULE: 2
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 5460 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 14180 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -37.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F, G, H
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 GLY A 221
REMARK 465 PRO A 222
REMARK 465 SER A 223
REMARK 465 ARG A 224
REMARK 465 PRO A 225
REMARK 465 SER A 226
REMARK 465 ALA A 227
REMARK 465 SER A 228
REMARK 465 TRP A 229
REMARK 465 GLN A 230
REMARK 465 ASN A 231
REMARK 465 SER A 232
REMARK 465 PRO A 312
REMARK 465 SER A 313
REMARK 465 ALA A 314
REMARK 465 ASN A 315
REMARK 465 ARG A 316
REMARK 465 TYR A 317
REMARK 465 LEU A 318
REMARK 465 THR A 319
REMARK 465 LEU A 320
REMARK 465 ASP A 321
REMARK 465 GLN A 322
REMARK 465 VAL A 323
REMARK 465 PHE A 324
REMARK 465 LYS A 325
REMARK 465 PRO A 326
REMARK 465 LEU A 327
REMARK 465 ASP A 328
REMARK 465 PRO A 329
REMARK 465 GLY A 330
REMARK 465 SER A 331
REMARK 465 PRO A 332
REMARK 465 GLN A 333
REMARK 465 LEU A 334
REMARK 465 PRO A 335
REMARK 465 GLU A 336
REMARK 465 HIS A 337
REMARK 465 GLY B 221
REMARK 465 PRO B 222
REMARK 465 SER B 223
REMARK 465 ARG B 224
REMARK 465 PRO B 225
REMARK 465 SER B 226
REMARK 465 ALA B 227
REMARK 465 SER B 228
REMARK 465 TRP B 229
REMARK 465 GLN B 230
REMARK 465 ASN B 231
REMARK 465 SER B 232
REMARK 465 VAL B 233
REMARK 465 SER B 234
REMARK 465 GLU B 235
REMARK 465 PRO B 312
REMARK 465 SER B 313
REMARK 465 ALA B 314
REMARK 465 ASN B 315
REMARK 465 ARG B 316
REMARK 465 TYR B 317
REMARK 465 LEU B 318
REMARK 465 THR B 319
REMARK 465 LEU B 320
REMARK 465 ASP B 321
REMARK 465 GLN B 322
REMARK 465 VAL B 323
REMARK 465 PHE B 324
REMARK 465 LYS B 325
REMARK 465 PRO B 326
REMARK 465 LEU B 327
REMARK 465 ASP B 328
REMARK 465 PRO B 329
REMARK 465 GLY B 330
REMARK 465 SER B 331
REMARK 465 PRO B 332
REMARK 465 GLN B 333
REMARK 465 LEU B 334
REMARK 465 PRO B 335
REMARK 465 GLU B 336
REMARK 465 HIS B 337
REMARK 465 GLY E 221
REMARK 465 PRO E 222
REMARK 465 SER E 223
REMARK 465 ARG E 224
REMARK 465 PRO E 225
REMARK 465 SER E 226
REMARK 465 ALA E 227
REMARK 465 SER E 228
REMARK 465 TRP E 229
REMARK 465 GLN E 230
REMARK 465 ASN E 231
REMARK 465 SER E 232
REMARK 465 PRO E 312
REMARK 465 SER E 313
REMARK 465 ALA E 314
REMARK 465 ASN E 315
REMARK 465 ARG E 316
REMARK 465 TYR E 317
REMARK 465 LEU E 318
REMARK 465 THR E 319
REMARK 465 LEU E 320
REMARK 465 ASP E 321
REMARK 465 GLN E 322
REMARK 465 VAL E 323
REMARK 465 PHE E 324
REMARK 465 LYS E 325
REMARK 465 PRO E 326
REMARK 465 LEU E 327
REMARK 465 ASP E 328
REMARK 465 PRO E 329
REMARK 465 GLY E 330
REMARK 465 SER E 331
REMARK 465 PRO E 332
REMARK 465 GLN E 333
REMARK 465 LEU E 334
REMARK 465 PRO E 335
REMARK 465 GLU E 336
REMARK 465 HIS E 337
REMARK 465 GLY F 221
REMARK 465 PRO F 222
REMARK 465 SER F 223
REMARK 465 ARG F 224
REMARK 465 PRO F 225
REMARK 465 SER F 226
REMARK 465 ALA F 227
REMARK 465 SER F 228
REMARK 465 TRP F 229
REMARK 465 GLN F 230
REMARK 465 ASN F 231
REMARK 465 PRO F 312
REMARK 465 SER F 313
REMARK 465 ALA F 314
REMARK 465 ASN F 315
REMARK 465 ARG F 316
REMARK 465 TYR F 317
REMARK 465 LEU F 318
REMARK 465 THR F 319
REMARK 465 LEU F 320
REMARK 465 ASP F 321
REMARK 465 GLN F 322
REMARK 465 VAL F 323
REMARK 465 PHE F 324
REMARK 465 LYS F 325
REMARK 465 PRO F 326
REMARK 465 LEU F 327
REMARK 465 ASP F 328
REMARK 465 PRO F 329
REMARK 465 GLY F 330
REMARK 465 SER F 331
REMARK 465 PRO F 332
REMARK 465 GLN F 333
REMARK 465 LEU F 334
REMARK 465 PRO F 335
REMARK 465 GLU F 336
REMARK 465 HIS F 337
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 GLU A 253 CG CD OE1 OE2
REMARK 470 ARG A 254 CG CD NE CZ NH1 NH2
REMARK 470 LYS A 274 CD CE NZ
REMARK 470 ILE A 276 CG1 CG2 CD1
REMARK 470 LYS A 278 CG CD CE NZ
REMARK 470 ASN A 302 CG OD1 ND2
REMARK 470 LYS A 304 CG CD CE NZ
REMARK 470 HIS A 311 CG ND1 CD2 CE1 NE2
REMARK 470 LYS B 274 CG CD CE NZ
REMARK 470 LYS B 278 CG CD CE NZ
REMARK 470 LYS B 282 CG CD CE NZ
REMARK 470 ASN B 302 CG OD1 ND2
REMARK 470 LYS B 304 CG CD CE NZ
REMARK 470 HIS B 311 CG ND1 CD2 CE1 NE2
REMARK 470 DA C 7 O5'
REMARK 470 DA D 7 O5'
REMARK 470 GLU E 253 CG CD OE1 OE2
REMARK 470 ARG E 254 CG CD NE CZ NH1 NH2
REMARK 470 LYS E 274 CD CE NZ
REMARK 470 ILE E 276 CG1 CG2 CD1
REMARK 470 LYS E 278 CG CD CE NZ
REMARK 470 ASN E 302 CG OD1 ND2
REMARK 470 LYS E 304 CG CD CE NZ
REMARK 470 HIS E 311 CG ND1 CD2 CE1 NE2
REMARK 470 LYS F 274 CG CD CE NZ
REMARK 470 LYS F 278 CG CD CE NZ
REMARK 470 LYS F 282 CG CD CE NZ
REMARK 470 ASN F 302 CG OD1 ND2
REMARK 470 LYS F 304 CG CD CE NZ
REMARK 470 HIS F 311 CG ND1 CD2 CE1 NE2
REMARK 470 DA G 7 O5'
REMARK 470 DA H 7 O5'
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 DC G 23 O3' DC G 23 C3' -0.041
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 DC G 9 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES
REMARK 500 DT H 20 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 SER A 234 11.90 -152.42
REMARK 500 PRO A 238 48.78 -79.21
REMARK 500 ILE A 276 -57.18 -122.18
REMARK 500 PRO A 279 -4.92 -58.42
REMARK 500 PRO B 238 47.43 -78.89
REMARK 500 ILE B 276 -54.67 -122.14
REMARK 500 PRO B 279 -4.60 -58.38
REMARK 500 PRO E 238 48.23 -83.49
REMARK 500 ILE E 276 -57.21 -124.04
REMARK 500 PRO E 279 -3.71 -59.97
REMARK 500 VAL F 233 -155.02 -110.88
REMARK 500 ILE F 276 -50.82 -124.28
REMARK 500
REMARK 500 REMARK: NULL
DBREF 7FJ2 A 222 337 UNP Q08050 FOXM1_HUMAN 222 337
DBREF 7FJ2 B 222 337 UNP Q08050 FOXM1_HUMAN 222 337
DBREF 7FJ2 C 7 26 PDB 7FJ2 7FJ2 7 26
DBREF 7FJ2 D 7 26 PDB 7FJ2 7FJ2 7 26
DBREF 7FJ2 E 222 337 UNP Q08050 FOXM1_HUMAN 222 337
DBREF 7FJ2 F 222 337 UNP Q08050 FOXM1_HUMAN 222 337
DBREF 7FJ2 G 7 26 PDB 7FJ2 7FJ2 7 26
DBREF 7FJ2 H 7 26 PDB 7FJ2 7FJ2 7 26
SEQADV 7FJ2 GLY A 221 UNP Q08050 EXPRESSION TAG
SEQADV 7FJ2 GLY B 221 UNP Q08050 EXPRESSION TAG
SEQADV 7FJ2 GLY E 221 UNP Q08050 EXPRESSION TAG
SEQADV 7FJ2 GLY F 221 UNP Q08050 EXPRESSION TAG
SEQRES 1 A 117 GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN SER VAL
SEQRES 2 A 117 SER GLU ARG PRO PRO TYR SER TYR MET ALA MET ILE GLN
SEQRES 3 A 117 PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET THR LEU
SEQRES 4 A 117 LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE PRO TYR
SEQRES 5 A 117 PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN SER ILE
SEQRES 6 A 117 ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL ARG GLU
SEQRES 7 A 117 THR SER ALA ASN GLY LYS VAL SER PHE TRP THR ILE HIS
SEQRES 8 A 117 PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN VAL PHE
SEQRES 9 A 117 LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO GLU HIS
SEQRES 1 B 117 GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN SER VAL
SEQRES 2 B 117 SER GLU ARG PRO PRO TYR SER TYR MET ALA MET ILE GLN
SEQRES 3 B 117 PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET THR LEU
SEQRES 4 B 117 LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE PRO TYR
SEQRES 5 B 117 PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN SER ILE
SEQRES 6 B 117 ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL ARG GLU
SEQRES 7 B 117 THR SER ALA ASN GLY LYS VAL SER PHE TRP THR ILE HIS
SEQRES 8 B 117 PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN VAL PHE
SEQRES 9 B 117 LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO GLU HIS
SEQRES 1 C 20 DA DC DC DG DT DA DA DA DC DA DT DG DT
SEQRES 2 C 20 DT DT DA DC DG DG DT
SEQRES 1 D 20 DA DC DC DG DT DA DA DA DC DA DT DG DT
SEQRES 2 D 20 DT DT DA DC DG DG DT
SEQRES 1 E 117 GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN SER VAL
SEQRES 2 E 117 SER GLU ARG PRO PRO TYR SER TYR MET ALA MET ILE GLN
SEQRES 3 E 117 PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET THR LEU
SEQRES 4 E 117 LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE PRO TYR
SEQRES 5 E 117 PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN SER ILE
SEQRES 6 E 117 ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL ARG GLU
SEQRES 7 E 117 THR SER ALA ASN GLY LYS VAL SER PHE TRP THR ILE HIS
SEQRES 8 E 117 PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN VAL PHE
SEQRES 9 E 117 LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO GLU HIS
SEQRES 1 F 117 GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN SER VAL
SEQRES 2 F 117 SER GLU ARG PRO PRO TYR SER TYR MET ALA MET ILE GLN
SEQRES 3 F 117 PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET THR LEU
SEQRES 4 F 117 LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE PRO TYR
SEQRES 5 F 117 PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN SER ILE
SEQRES 6 F 117 ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL ARG GLU
SEQRES 7 F 117 THR SER ALA ASN GLY LYS VAL SER PHE TRP THR ILE HIS
SEQRES 8 F 117 PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN VAL PHE
SEQRES 9 F 117 LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO GLU HIS
SEQRES 1 G 20 DA DC DC DG DT DA DA DA DC DA DT DG DT
SEQRES 2 G 20 DT DT DA DC DG DG DT
SEQRES 1 H 20 DA DC DC DG DT DA DA DA DC DA DT DG DT
SEQRES 2 H 20 DT DT DA DC DG DG DT
HELIX 1 1 SER A 240 SER A 251 1 12
HELIX 2 2 THR A 258 ILE A 276 1 19
HELIX 3 3 GLY A 280 HIS A 292 1 13
HELIX 4 4 SER B 240 SER B 251 1 12
HELIX 5 5 THR B 258 ILE B 276 1 19
HELIX 6 6 GLY B 280 HIS B 292 1 13
SHEET 1 1 1 ARG A 256 MET A 257 0
SHEET 2 2 1 PHE A 295 THR A 299 0
SHEET 3 3 1 SER A 306 ILE A 310 0
SHEET 4 4 1 PHE B 295 THR B 299 0
SHEET 5 5 1 SER B 306 ILE B 310 0
CRYST1 69.387 45.456 133.591 90.00 92.85 90.00 P 1 21 1 8
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.014412 0.000000 0.000718 0.00000
SCALE2 0.000000 0.021999 0.000000 0.00000
SCALE3 0.000000 0.000000 0.007495 0.00000
ATOM 1 N SER A 240 -53.534 16.073 -27.664 1.00 61.62 N
ANISOU 1 N SER A 240 6913 8068 8432 369 1222 -3091 N
ATOM 2 CA SER A 240 -53.929 15.740 -29.018 1.00 61.29 C
ANISOU 2 CA SER A 240 6922 7774 8591 673 1202 -2901 C
ATOM 3 C SER A 240 -52.853 14.881 -29.671 1.00 63.90 C
ANISOU 3 C SER A 240 7204 8455 8621 1046 1026 -2587 C
ATOM 4 O SER A 240 -51.716 14.800 -29.201 1.00 66.62 O
ANISOU 4 O SER A 240 7416 9236 8661 1035 926 -2517 O
ATOM 5 CB SER A 240 -54.170 17.013 -29.834 1.00 60.84 C
ANISOU 5 CB SER A 240 6665 7472 8978 501 1294 -2967 C
ATOM 6 OG SER A 240 -52.981 17.783 -29.958 1.00 62.62 O
ANISOU 6 OG SER A 240 6594 8037 9162 392 1233 -2915 O
ATOM 7 H SER A 240 -53.236 17.013 -27.444 1.00 0.00 H
ATOM 8 HA SER A 240 -54.857 15.169 -28.980 1.00 0.00 H
ATOM 9 HB2 SER A 240 -54.931 17.614 -29.337 1.00 0.00 H
ATOM 10 HB3 SER A 240 -54.524 16.739 -30.828 1.00 0.00 H
ATOM 11 HG SER A 240 -53.095 18.438 -30.651 1.00 0.00 H
ATOM 12 N TYR A 241 -53.232 14.222 -30.765 1.00 64.07 N
ANISOU 12 N TYR A 241 8437 7579 8327 1330 1295 -38 N
ATOM 13 CA TYR A 241 -52.274 13.396 -31.489 1.00 64.19 C
ANISOU 13 CA TYR A 241 8076 7694 8620 1255 1124 -42 C
ATOM 14 C TYR A 241 -51.105 14.232 -31.990 1.00 65.75 C
ANISOU 14 C TYR A 241 8312 7947 8724 1026 960 -202 C
ATOM 15 O TYR A 241 -49.942 13.856 -31.819 1.00 66.94 O
ANISOU 15 O TYR A 241 8320 8218 8896 893 744 -193 O
ATOM 16 CB TYR A 241 -52.974 12.695 -32.653 1.00 61.90 C
ANISOU 16 CB TYR A 241 7475 7357 8689 1401 1253 -41 C
ATOM 17 CG TYR A 241 -53.735 11.449 -32.290 1.00 62.02 C
ANISOU 17 CG TYR A 241 7307 7366 8892 1594 1341 132 C
ATOM 18 CD1 TYR A 241 -53.086 10.377 -31.686 1.00 63.65 C
ANISOU 18 CD1 TYR A 241 7329 7671 9183 1584 1182 266 C
ATOM 19 CD2 TYR A 241 -55.101 11.351 -32.512 1.00 61.14 C
ANISOU 19 CD2 TYR A 241 7219 7150 8860 1784 1582 161 C
ATOM 20 CE1 TYR A 241 -53.764 9.227 -31.355 1.00 63.77 C
ANISOU 20 CE1 TYR A 241 7186 7677 9367 1753 1260 425 C
ATOM 21 CE2 TYR A 241 -55.796 10.209 -32.173 1.00 61.54 C
ANISOU 21 CE2 TYR A 241 7107 7197 9079 1951 1666 318 C
ATOM 22 CZ TYR A 241 -55.117 9.148 -31.594 1.00 63.06 C
ANISOU 22 CZ TYR A 241 7120 7483 9357 1931 1504 452 C
ATOM 23 OH TYR A 241 -55.790 7.999 -31.246 1.00 63.76 O
ANISOU 23 OH TYR A 241 7055 7564 9607 2091 1585 610 O
ATOM 24 H TYR A 241 -54.184 14.295 -31.093 1.00 0.00 H
ATOM 25 HA TYR A 241 -51.889 12.636 -30.809 1.00 0.00 H
ATOM 26 HB2 TYR A 241 -52.216 12.424 -33.388 1.00 0.00 H
ATOM 27 HB3 TYR A 241 -53.666 13.400 -33.115 1.00 0.00 H
ATOM 28 HD1 TYR A 241 -52.030 10.449 -31.473 1.00 0.00 H
ATOM 29 HD2 TYR A 241 -55.628 12.182 -32.957 1.00 0.00 H
ATOM 30 HE1 TYR A 241 -53.239 8.394 -30.912 1.00 0.00 H
ATOM 31 HE2 TYR A 241 -56.858 10.142 -32.357 1.00 0.00 H
ATOM 32 HH TYR A 241 -56.645 8.228 -30.876 1.00 0.00 H
ATOM 33 N MET A 242 -51.395 15.381 -32.605 1.00 62.83 N
ANISOU 33 N MET A 242 8140 7490 8241 977 1059 -351 N
ATOM 34 CA MET A 242 -50.328 16.276 -33.041 1.00 63.25 C
ANISOU 34 CA MET A 242 8271 7587 8175 749 917 -509 C
ATOM 35 C MET A 242 -49.423 16.672 -31.881 1.00 65.16 C
ANISOU 35 C MET A 242 8731 7912 8115 590 746 -493 C
ATOM 36 O MET A 242 -48.210 16.815 -32.062 1.00 66.02 O
ANISOU 36 O MET A 242 8757 8123 8203 398 551 -569 O
ATOM 37 CB MET A 242 -50.931 17.503 -33.732 1.00 63.73 C
ANISOU 37 CB MET A 242 8573 7522 8121 739 1072 -661 C
ATOM 38 CG MET A 242 -49.982 18.671 -33.926 1.00 65.97 C
ANISOU 38 CG MET A 242 9058 7825 8184 499 954 -823 C
ATOM 39 SD MET A 242 -50.720 20.012 -34.886 1.00 65.94 S
ANISOU 39 SD MET A 242 9308 7662 8083 503 1139 -1001 S
ATOM 40 CE MET A 242 -52.283 20.271 -34.038 1.00 66.37 C
ANISOU 40 CE MET A 242 9668 7588 7963 737 1378 -912 C
ATOM 41 H MET A 242 -52.359 15.632 -32.770 1.00 0.00 H
ATOM 42 HA MET A 242 -49.721 15.743 -33.773 1.00 0.00 H
ATOM 43 HB2 MET A 242 -51.772 17.849 -33.130 1.00 0.00 H
ATOM 44 HB3 MET A 242 -51.308 17.199 -34.708 1.00 0.00 H
ATOM 45 HG2 MET A 242 -49.699 19.057 -32.947 1.00 0.00 H
ATOM 46 HG3 MET A 242 -49.087 18.319 -34.440 1.00 0.00 H
ATOM 47 HE1 MET A 242 -52.640 21.282 -34.233 1.00 0.00 H
ATOM 48 HE2 MET A 242 -53.016 19.551 -34.401 1.00 0.00 H
ATOM 49 HE3 MET A 242 -52.141 20.137 -32.966 1.00 0.00 H
ATOM 50 N ALA A 243 -49.980 16.803 -30.676 1.00 61.66 N
ANISOU 50 N ALA A 243 8552 7433 7441 670 812 -393 N
ATOM 51 CA ALA A 243 -49.164 17.175 -29.525 1.00 63.48 C
ANISOU 51 CA ALA A 243 9000 7741 7378 530 655 -373 C
ATOM 52 C ALA A 243 -48.231 16.033 -29.130 1.00 64.58 C
ANISOU 52 C ALA A 243 8857 8025 7655 493 450 -269 C
ATOM 53 O ALA A 243 -47.012 16.217 -29.025 1.00 66.01 O
ANISOU 53 O ALA A 243 9008 8317 7756 304 245 -332 O
ATOM 54 CB ALA A 243 -50.063 17.577 -28.354 1.00 64.31 C
ANISOU 54 CB ALA A 243 9456 7769 7212 638 788 -289 C
ATOM 55 H ALA A 243 -50.971 16.644 -30.560 1.00 0.00 H
ATOM 56 HA ALA A 243 -48.555 18.036 -29.801 1.00 0.00 H
ATOM 57 HB1 ALA A 243 -49.445 17.853 -27.499 1.00 0.00 H
ATOM 58 HB2 ALA A 243 -50.680 18.427 -28.645 1.00 0.00 H
ATOM 59 HB3 ALA A 243 -50.704 16.738 -28.083 1.00 0.00 H
ATOM 60 N MET A 244 -48.793 14.841 -28.910 1.00 63.96 N
ANISOU 60 N MET A 244 8572 7950 7781 673 502 -112 N
ATOM 61 CA MET A 244 -48.004 13.686 -28.494 1.00 64.32 C
ANISOU 61 CA MET A 244 8358 8122 7959 665 316 -1 C
ATOM 62 C MET A 244 -46.951 13.313 -29.530 1.00 62.94 C
ANISOU 62 C MET A 244 7844 8049 8020 544 148 -90 C
ATOM 63 O MET A 244 -45.917 12.733 -29.181 1.00 64.36 O
ANISOU 63 O MET A 244 7869 8359 8225 460 -63 -55 O
ATOM 64 CB MET A 244 -48.934 12.503 -28.245 1.00 64.09 C
ANISOU 64 CB MET A 244 8167 8055 8129 890 433 173 C
ATOM 65 CG MET A 244 -49.741 12.609 -26.975 1.00 66.07 C
ANISOU 65 CG MET A 244 8714 8247 8143 997 545 293 C
ATOM 66 SD MET A 244 -50.616 11.073 -26.661 1.00 66.25 S
ANISOU 66 SD MET A 244 8509 8250 8414 1232 643 502 S
ATOM 67 CE MET A 244 -51.557 10.932 -28.178 1.00 63.28 C
ANISOU 67 CE MET A 244 7904 7779 8361 1355 844 433 C
ATOM 68 H MET A 244 -49.790 14.737 -29.035 1.00 0.00 H
ATOM 69 HA MET A 244 -47.498 13.931 -27.560 1.00 0.00 H
ATOM 70 HB2 MET A 244 -49.625 12.429 -29.084 1.00 0.00 H
ATOM 71 HB3 MET A 244 -48.337 11.592 -28.204 1.00 0.00 H
ATOM 72 HG2 MET A 244 -50.463 13.420 -27.075 1.00 0.00 H
ATOM 73 HG3 MET A 244 -49.073 12.821 -26.140 1.00 0.00 H
ATOM 74 HE1 MET A 244 -52.459 10.348 -27.994 1.00 0.00 H
ATOM 75 HE2 MET A 244 -51.834 11.927 -28.527 1.00 0.00 H
ATOM 76 HE3 MET A 244 -50.951 10.436 -28.937 1.00 0.00 H
ATOM 77 N ILE A 245 -47.201 13.612 -30.807 1.00 63.82 N
ANISOU 77 N ILE A 245 7833 8106 8310 540 237 -205 N
ATOM 78 CA ILE A 245 -46.200 13.361 -31.838 1.00 62.41 C
ANISOU 78 CA ILE A 245 7347 8023 8344 413 83 -305 C
ATOM 79 C ILE A 245 -45.026 14.317 -31.666 1.00 64.48 C
ANISOU 79 C ILE A 245 7771 8368 8361 163 -88 -441 C
ATOM 80 O ILE A 245 -43.862 13.900 -31.698 1.00 65.38 O
ANISOU 80 O ILE A 245 7684 8624 8533 39 -303 -463 O
ATOM 81 CB ILE A 245 -46.826 13.462 -33.243 1.00 59.88 C
ANISOU 81 CB ILE A 245 6867 7615 8269 478 234 -393 C
ATOM 82 CG1 ILE A 245 -47.740 12.264 -33.520 1.00 58.95 C
ANISOU 82 CG1 ILE A 245 6490 7453 8455 708 356 -258 C
ATOM 83 CG2 ILE A 245 -45.760 13.539 -34.312 1.00 58.92 C
ANISOU 83 CG2 ILE A 245 6504 7583 8298 310 84 -531 C
ATOM 84 CD1 ILE A 245 -48.496 12.348 -34.854 1.00 56.80 C
ANISOU 84 CD1 ILE A 245 6074 7086 8423 797 525 -336 C
ATOM 85 H ILE A 245 -48.091 14.016 -31.061 1.00 0.00 H
ATOM 86 HA ILE A 245 -45.829 12.345 -31.707 1.00 0.00 H
ATOM 87 HB ILE A 245 -47.426 14.371 -33.288 1.00 0.00 H
ATOM 88 HG12 ILE A 245 -47.128 11.362 -33.529 1.00 0.00 H
ATOM 89 HG13 ILE A 245 -48.467 12.185 -32.711 1.00 0.00 H
ATOM 90 HD11 ILE A 245 -49.120 11.463 -34.975 1.00 0.00 H
ATOM 91 HD12 ILE A 245 -49.124 13.239 -34.860 1.00 0.00 H
ATOM 92 HD13 ILE A 245 -47.780 12.402 -35.674 1.00 0.00 H
ATOM 93 HG21 ILE A 245 -45.109 14.391 -34.116 1.00 0.00 H
ATOM 94 HG22 ILE A 245 -46.232 13.659 -35.287 1.00 0.00 H
ATOM 95 HG23 ILE A 245 -45.171 12.622 -34.304 1.00 0.00 H
ATOM 96 N GLN A 246 -45.311 15.614 -31.466 1.00 63.53 N
ANISOU 96 N GLN A 246 8018 8163 7958 86 3 -537 N
ATOM 97 CA GLN A 246 -44.231 16.588 -31.302 1.00 64.16 C
ANISOU 97 CA GLN A 246 8273 8313 7790 -160 -149 -672 C
ATOM 98 C GLN A 246 -43.396 16.266 -30.070 1.00 65.56 C
ANISOU 98 C GLN A 246 8501 8615 7792 -233 -339 -592 C
ATOM 99 O GLN A 246 -42.165 16.380 -30.101 1.00 66.24 O
ANISOU 99 O GLN A 246 8504 8833 7830 -423 -543 -673 O
ATOM 100 CB GLN A 246 -44.780 18.017 -31.176 1.00 65.16 C
ANISOU 100 CB GLN A 246 8820 8314 7623 -212 -8 -773 C
ATOM 101 CG GLN A 246 -45.492 18.592 -32.385 1.00 64.49 C
ANISOU 101 CG GLN A 246 8748 8105 7651 -173 166 -885 C
ATOM 102 CD GLN A 246 -45.863 20.061 -32.201 1.00 66.55 C
ANISOU 102 CD GLN A 246 9445 8252 7589 -247 272 -996 C
ATOM 103 OE1 GLN A 246 -45.157 20.814 -31.525 1.00 68.65 O
ANISOU 103 OE1 GLN A 246 9954 8563 7569 -419 162 -1051 O
ATOM 104 NE2 GLN A 246 -47.010 20.455 -32.743 1.00 66.25 N
ANISOU 104 NE2 GLN A 246 9517 8067 7589 -108 489 -1024 N
ATOM 105 H GLN A 246 -46.273 15.918 -31.429 1.00 0.00 H
ATOM 106 HA GLN A 246 -43.586 16.541 -32.179 1.00 0.00 H
ATOM 107 HB2 GLN A 246 -43.940 18.673 -30.947 1.00 0.00 H
ATOM 108 HB3 GLN A 246 -45.470 18.042 -30.332 1.00 0.00 H
ATOM 109 HG2 GLN A 246 -44.837 18.503 -33.251 1.00 0.00 H
ATOM 110 HG3 GLN A 246 -46.400 18.018 -32.567 1.00 0.00 H
ATOM 111 HE21 GLN A 246 -47.572 19.800 -33.268 1.00 0.00 H
ATOM 112 HE22 GLN A 246 -47.320 21.410 -32.630 1.00 0.00 H
ATOM 113 N PHE A 247 -44.043 15.821 -28.984 1.00 63.27 N
ANISOU 113 N PHE A 247 8336 8292 7412 -81 -277 -434 N
ATOM 114 CA PHE A 247 -43.287 15.383 -27.816 1.00 64.52 C
ANISOU 114 CA PHE A 247 8519 8568 7429 -128 -458 -344 C
ATOM 115 C PHE A 247 -42.294 14.299 -28.199 1.00 64.10 C
ANISOU 115 C PHE A 247 8063 8665 7627 -165 -661 -323 C
ATOM 116 O PHE A 247 -41.117 14.360 -27.830 1.00 65.25 O
ANISOU 116 O PHE A 247 8182 8947 7663 -325 -874 -370 O
ATOM 117 CB PHE A 247 -44.221 14.883 -26.711 1.00 65.16 C
ANISOU 117 CB PHE A 247 8744 8585 7429 65 -349 -162 C
ATOM 118 CG PHE A 247 -44.990 15.961 -26.006 1.00 65.81 C
ANISOU 118 CG PHE A 247 9257 8552 7195 81 -196 -174 C
ATOM 119 CD1 PHE A 247 -44.326 16.885 -25.206 1.00 67.72 C
ANISOU 119 CD1 PHE A 247 9795 8836 7100 -84 -301 -238 C
ATOM 120 CD2 PHE A 247 -46.372 16.006 -26.075 1.00 64.76 C
ANISOU 120 CD2 PHE A 247 9232 8277 7096 268 45 -117 C
ATOM 121 CE1 PHE A 247 -45.024 17.864 -24.528 1.00 68.44 C
ANISOU 121 CE1 PHE A 247 10286 8822 6894 -66 -167 -247 C
ATOM 122 CE2 PHE A 247 -47.085 16.985 -25.399 1.00 65.15 C
ANISOU 122 CE2 PHE A 247 9679 8227 6849 291 182 -129 C
ATOM 123 CZ PHE A 247 -46.408 17.915 -24.624 1.00 67.12 C
ANISOU 123 CZ PHE A 247 10225 8514 6765 125 74 -192 C
ATOM 124 H PHE A 247 -45.052 15.789 -28.974 1.00 0.00 H
ATOM 125 HA PHE A 247 -42.729 16.236 -27.431 1.00 0.00 H
ATOM 126 HB2 PHE A 247 -44.936 14.192 -27.158 1.00 0.00 H
ATOM 127 HB3 PHE A 247 -43.628 14.341 -25.974 1.00 0.00 H
ATOM 128 HD1 PHE A 247 -43.251 16.836 -25.114 1.00 0.00 H
ATOM 129 HD2 PHE A 247 -46.901 15.270 -26.662 1.00 0.00 H
ATOM 130 HE1 PHE A 247 -44.495 18.588 -23.925 1.00 0.00 H
ATOM 131 HE2 PHE A 247 -48.162 17.023 -25.476 1.00 0.00 H
ATOM 132 HZ PHE A 247 -46.958 18.679 -24.095 1.00 0.00 H
ATOM 133 N ALA A 248 -42.742 13.317 -28.979 1.00 64.80 N
ANISOU 133 N ALA A 248 7833 8733 8055 -19 -600 -262 N
ATOM 134 CA ALA A 248 -41.855 12.230 -29.369 1.00 64.35 C
ANISOU 134 CA ALA A 248 7384 8814 8251 -36 -788 -238 C
ATOM 135 C ALA A 248 -40.756 12.737 -30.295 1.00 64.85 C
ANISOU 135 C ALA A 248 7310 8975 8355 -251 -930 -421 C
ATOM 136 O ALA A 248 -39.569 12.493 -30.054 1.00 67.30 O
ANISOU 136 O ALA A 248 7497 9440 8634 -381 -1156 -454 O
ATOM 137 CB ALA A 248 -42.652 11.108 -30.035 1.00 62.85 C
ANISOU 137 CB ALA A 248 6896 8569 8416 171 -675 -134 C
ATOM 138 H ALA A 248 -43.699 13.326 -29.301 1.00 0.00 H
ATOM 139 HA ALA A 248 -41.387 11.830 -28.469 1.00 0.00 H
ATOM 140 HB1 ALA A 248 -42.514 11.156 -31.115 1.00 0.00 H
ATOM 141 HB2 ALA A 248 -43.710 11.224 -29.798 1.00 0.00 H
ATOM 142 HB3 ALA A 248 -42.301 10.144 -29.666 1.00 0.00 H
ATOM 143 N ILE A 249 -41.131 13.460 -31.354 1.00 65.10 N
ANISOU 143 N ILE A 249 7366 8921 8449 -293 -802 -548 N
ATOM 144 CA ILE A 249 -40.141 13.904 -32.332 1.00 64.05 C
ANISOU 144 CA ILE A 249 7086 8874 8376 -494 -923 -723 C
ATOM 145 C ILE A 249 -39.103 14.816 -31.688 1.00 66.19 C
ANISOU 145 C ILE A 249 7585 9240 8325 -727 -1081 -827 C
ATOM 146 O ILE A 249 -37.899 14.685 -31.943 1.00 66.96 O
ANISOU 146 O ILE A 249 7494 9491 8456 -890 -1284 -913 O
ATOM 147 CB ILE A 249 -40.839 14.582 -33.526 1.00 61.54 C
ANISOU 147 CB ILE A 249 6798 8427 8158 -487 -737 -835 C
ATOM 148 CG1 ILE A 249 -41.640 13.547 -34.320 1.00 59.87 C
ANISOU 148 CG1 ILE A 249 6279 8158 8313 -277 -620 -749 C
ATOM 149 CG2 ILE A 249 -39.826 15.254 -34.424 1.00 60.76 C
ANISOU 149 CG2 ILE A 249 6625 8407 8056 -721 -852 -1028 C
ATOM 150 CD1 ILE A 249 -42.312 14.101 -35.551 1.00 58.37 C
ANISOU 150 CD1 ILE A 249 6081 7848 8250 -255 -445 -856 C
ATOM 151 H ILE A 249 -42.104 13.701 -31.479 1.00 0.00 H
ATOM 152 HA ILE A 249 -39.623 13.021 -32.706 1.00 0.00 H
ATOM 153 HB ILE A 249 -41.525 15.339 -33.146 1.00 0.00 H
ATOM 154 HG12 ILE A 249 -40.961 12.752 -34.629 1.00 0.00 H
ATOM 155 HG13 ILE A 249 -42.402 13.121 -33.668 1.00 0.00 H
ATOM 156 HD11 ILE A 249 -43.205 13.516 -35.773 1.00 0.00 H
ATOM 157 HD12 ILE A 249 -41.624 14.048 -36.395 1.00 0.00 H
ATOM 158 HD13 ILE A 249 -42.593 15.140 -35.376 1.00 0.00 H
ATOM 159 HG21 ILE A 249 -38.988 15.610 -33.825 1.00 0.00 H
ATOM 160 HG22 ILE A 249 -40.294 16.098 -34.931 1.00 0.00 H
ATOM 161 HG23 ILE A 249 -39.466 14.539 -35.164 1.00 0.00 H
ATOM 162 N ASN A 250 -39.537 15.721 -30.811 1.00 63.74 N
ANISOU 162 N ASN A 250 7676 8845 7695 -746 -994 -820 N
ATOM 163 CA ASN A 250 -38.618 16.674 -30.188 1.00 65.79 C
ANISOU 163 CA ASN A 250 8182 9182 7631 -970 -1129 -923 C
ATOM 164 C ASN A 250 -37.776 16.069 -29.066 1.00 68.65 C
ANISOU 164 C ASN A 250 8501 9693 7888 -1000 -1336 -839 C
ATOM 165 O ASN A 250 -36.813 16.712 -28.627 1.00 70.17 O
ANISOU 165 O ASN A 250 8827 9985 7848 -1200 -1485 -933 O
ATOM 166 CB ASN A 250 -39.384 17.899 -29.667 1.00 65.14 C
ANISOU 166 CB ASN A 250 8557 8954 7239 -979 -964 -952 C
ATOM 167 CG ASN A 250 -39.911 18.777 -30.791 1.00 62.45 C
ANISOU 167 CG ASN A 250 8305 8488 6936 -1017 -803 -1087 C
ATOM 168 OD1 ASN A 250 -39.358 18.798 -31.893 1.00 60.39 O
ANISOU 168 OD1 ASN A 250 7823 8276 6847 -1125 -858 -1205 O
ATOM 169 ND2 ASN A 250 -40.980 19.511 -30.515 1.00 62.70 N
ANISOU 169 ND2 ASN A 250 8663 8359 6801 -925 -604 -1072 N
ATOM 170 H ASN A 250 -40.518 15.749 -30.572 1.00 0.00 H
ATOM 171 HA ASN A 250 -37.932 17.021 -30.961 1.00 0.00 H
ATOM 172 HB2 ASN A 250 -38.713 18.492 -29.045 1.00 0.00 H
ATOM 173 HB3 ASN A 250 -40.223 17.560 -29.059 1.00 0.00 H
ATOM 174 HD21 ASN A 250 -41.374 20.116 -31.222 1.00 0.00 H
ATOM 175 HD22 ASN A 250 -41.401 19.465 -29.598 1.00 0.00 H
ATOM 176 N SER A 251 -38.101 14.861 -28.594 1.00 65.83 N
ANISOU 176 N SER A 251 7967 9355 7690 -809 -1350 -667 N
ATOM 177 CA SER A 251 -37.345 14.238 -27.510 1.00 68.88 C
ANISOU 177 CA SER A 251 8317 9875 7978 -819 -1545 -578 C
ATOM 178 C SER A 251 -36.064 13.554 -27.980 1.00 69.08 C
ANISOU 178 C SER A 251 7980 10090 8176 -926 -1785 -639 C
ATOM 179 O SER A 251 -35.362 12.965 -27.152 1.00 70.26 O
ANISOU 179 O SER A 251 8067 10364 8264 -930 -1964 -574 O
ATOM 180 CB SER A 251 -38.234 13.234 -26.758 1.00 69.04 C
ANISOU 180 CB SER A 251 8320 9831 8080 -572 -1460 -366 C
ATOM 181 OG SER A 251 -38.362 12.011 -27.468 1.00 67.22 O
ANISOU 181 OG SER A 251 7706 9623 8210 -436 -1471 -293 O
ATOM 182 H SER A 251 -38.886 14.368 -28.995 1.00 0.00 H
ATOM 183 HA SER A 251 -37.064 15.023 -26.808 1.00 0.00 H
ATOM 184 HB2 SER A 251 -37.791 13.031 -25.783 1.00 0.00 H
ATOM 185 HB3 SER A 251 -39.223 13.670 -26.617 1.00 0.00 H
ATOM 186 HG SER A 251 -38.905 12.148 -28.248 1.00 0.00 H
ATOM 187 N THR A 252 -35.736 13.644 -29.265 1.00 68.39 N
ANISOU 187 N THR A 252 7664 10029 8290 -1012 -1794 -767 N
ATOM 188 CA THR A 252 -34.545 13.045 -29.844 1.00 68.40 C
ANISOU 188 CA THR A 252 7308 10211 8468 -1117 -2012 -843 C
ATOM 189 C THR A 252 -33.469 14.113 -30.002 1.00 70.18 C
ANISOU 189 C THR A 252 7643 10540 8481 -1398 -2138 -1038 C
ATOM 190 O THR A 252 -33.756 15.310 -30.063 1.00 71.08 O
ANISOU 190 O THR A 252 8059 10560 8387 -1507 -2025 -1132 O
ATOM 191 CB THR A 252 -34.840 12.413 -31.205 1.00 65.57 C
ANISOU 191 CB THR A 252 6604 9826 8483 -1035 -1947 -862 C
ATOM 192 OG1 THR A 252 -35.297 13.427 -32.108 1.00 64.04 O
ANISOU 192 OG1 THR A 252 6541 9518 8273 -1115 -1786 -990 O
ATOM 193 CG2 THR A 252 -35.900 11.344 -31.068 1.00 64.32 C
ANISOU 193 CG2 THR A 252 6333 9568 8539 -763 -1820 -672 C
ATOM 194 H THR A 252 -36.352 14.160 -29.876 1.00 0.00 H
ATOM 195 HA THR A 252 -34.177 12.272 -29.170 1.00 0.00 H
ATOM 196 HB THR A 252 -33.927 11.966 -31.599 1.00 0.00 H
ATOM 197 HG1 THR A 252 -36.238 13.318 -32.262 1.00 0.00 H
ATOM 198 HG21 THR A 252 -36.100 10.903 -32.044 1.00 0.00 H
ATOM 199 HG22 THR A 252 -36.815 11.788 -30.676 1.00 0.00 H
ATOM 200 HG23 THR A 252 -35.550 10.571 -30.385 1.00 0.00 H
ATOM 201 N GLU A 253 -32.213 13.664 -30.079 1.00 68.01 N
ANISOU 201 N GLU A 253 7117 10464 8261 -1518 -2376 -1102 N
ATOM 202 CA GLU A 253 -31.113 14.616 -30.207 1.00 67.68 C
ANISOU 202 CA GLU A 253 7157 10541 8019 -1796 -2510 -1292 C
ATOM 203 C GLU A 253 -31.196 15.377 -31.530 1.00 65.23 C
ANISOU 203 C GLU A 253 6817 10170 7798 -1922 -2407 -1452 C
ATOM 204 O GLU A 253 -30.939 16.584 -31.571 1.00 65.48 O
ANISOU 204 O GLU A 253 7106 10181 7593 -2117 -2384 -1589 O
ATOM 205 H GLU A 253 -32.025 12.672 -30.049 1.00 0.00 H
ATOM 206 CB GLU A 253 -29.776 13.921 -30.089 1.00 0.00 C
ATOM 207 CG GLU A 253 -29.605 13.355 -28.699 1.00 0.00 C
ATOM 208 CD GLU A 253 -30.341 12.020 -28.599 1.00 0.00 C
ATOM 209 OE1 GLU A 253 -30.954 11.623 -29.625 1.00 0.00 O
ATOM 210 OE2 GLU A 253 -30.282 11.411 -27.498 1.00 0.00 O
ATOM 211 HA GLU A 253 -31.193 15.338 -29.395 1.00 0.00 H
ATOM 212 HB2 GLU A 253 -29.725 13.110 -30.816 1.00 0.00 H
ATOM 213 HB3 GLU A 253 -28.978 14.636 -30.288 1.00 0.00 H
ATOM 214 HG2 GLU A 253 -28.545 13.201 -28.497 1.00 0.00 H
ATOM 215 HG3 GLU A 253 -30.017 14.052 -27.970 1.00 0.00 H
ATOM 216 N ARG A 254 -31.593 14.706 -32.616 1.00 66.97 N
ANISOU 216 N ARG A 254 6741 10352 8354 -1810 -2336 -1437 N
ATOM 217 CA ARG A 254 -31.578 15.306 -33.944 1.00 65.58 C
ANISOU 217 CA ARG A 254 6489 10135 8293 -1927 -2258 -1591 C
ATOM 218 C ARG A 254 -32.964 15.754 -34.414 1.00 64.10 C
ANISOU 218 C ARG A 254 6486 9719 8152 -1792 -1984 -1555 C
ATOM 219 O ARG A 254 -33.142 16.035 -35.605 1.00 62.61 O
ANISOU 219 O ARG A 254 6193 9475 8120 -1832 -1898 -1655 O
ATOM 220 H ARG A 254 -31.913 13.754 -32.513 1.00 0.00 H
ATOM 221 CB ARG A 254 -30.991 14.341 -34.954 1.00 0.00 C
ATOM 222 CG ARG A 254 -30.823 15.053 -36.292 1.00 0.00 C
ATOM 223 CD ARG A 254 -32.090 14.878 -37.123 1.00 0.00 C
ATOM 224 NE ARG A 254 -31.946 15.519 -38.450 1.00 0.00 N
ATOM 225 CZ ARG A 254 -32.204 16.806 -38.664 1.00 0.00 C
ATOM 226 NH1 ARG A 254 -32.613 17.614 -37.691 1.00 0.00 N
ATOM 227 NH2 ARG A 254 -32.042 17.278 -39.897 1.00 0.00 N
ATOM 228 HA ARG A 254 -30.935 16.186 -33.908 1.00 0.00 H
ATOM 229 HB2 ARG A 254 -31.661 13.490 -35.076 1.00 0.00 H
ATOM 230 HB3 ARG A 254 -30.020 13.993 -34.603 1.00 0.00 H
ATOM 231 HG2 ARG A 254 -29.975 14.626 -36.827 1.00 0.00 H
ATOM 232 HG3 ARG A 254 -30.646 16.115 -36.119 1.00 0.00 H
ATOM 233 HD2 ARG A 254 -32.281 13.814 -37.261 1.00 0.00 H
ATOM 234 HD3 ARG A 254 -32.930 15.329 -36.596 1.00 0.00 H
ATOM 235 HE ARG A 254 -31.638 14.953 -39.228 1.00 0.00 H
ATOM 236 HH11 ARG A 254 -32.801 18.587 -37.887 1.00 0.00 H
ATOM 237 HH12 ARG A 254 -32.737 17.256 -36.755 1.00 0.00 H
ATOM 238 HH21 ARG A 254 -31.731 16.664 -40.636 1.00 0.00 H
ATOM 239 HH22 ARG A 254 -32.229 18.251 -40.093 1.00 0.00 H
ATOM 240 N LYS A 255 -33.936 15.847 -33.500 1.00 67.66 N
ANISOU 240 N LYS A 255 7211 10036 8459 -1637 -1848 -1422 N
ATOM 241 CA LYS A 255 -35.284 16.366 -33.777 1.00 65.39 C
ANISOU 241 CA LYS A 255 7146 9533 8164 -1506 -1586 -1390 C
ATOM 242 C LYS A 255 -35.927 15.618 -34.949 1.00 63.25 C
ANISOU 242 C LYS A 255 6566 9197 8267 -1349 -1474 -1360 C
ATOM 243 O LYS A 255 -36.372 16.205 -35.937 1.00 59.98 O
ANISOU 243 O LYS A 255 6185 8681 7924 -1373 -1338 -1457 O
ATOM 244 CB LYS A 255 -35.236 17.878 -34.033 1.00 65.55 C
ANISOU 244 CB LYS A 255 7501 9479 7927 -1700 -1511 -1554 C
ATOM 245 CG LYS A 255 -34.623 18.701 -32.892 1.00 66.82 C
ANISOU 245 CG LYS A 255 7987 9695 7704 -1865 -1613 -1592 C
ATOM 246 CD LYS A 255 -35.260 18.364 -31.558 1.00 67.35 C
ANISOU 246 CD LYS A 255 8247 9712 7629 -1693 -1570 -1416 C
ATOM 247 CE LYS A 255 -34.634 19.145 -30.422 1.00 69.42 C
ANISOU 247 CE LYS A 255 8822 10036 7519 -1852 -1676 -1452 C
ATOM 248 NZ LYS A 255 -35.056 18.606 -29.098 1.00 70.87 N
ANISOU 248 NZ LYS A 255 9126 10209 7593 -1689 -1677 -1273 N
ATOM 249 H LYS A 255 -33.731 15.541 -32.559 1.00 0.00 H
ATOM 250 HA LYS A 255 -35.898 16.195 -32.893 1.00 0.00 H
ATOM 251 HB2 LYS A 255 -34.645 18.052 -34.932 1.00 0.00 H
ATOM 252 HB3 LYS A 255 -36.251 18.233 -34.210 1.00 0.00 H
ATOM 253 HG2 LYS A 255 -33.555 18.490 -32.838 1.00 0.00 H
ATOM 254 HG3 LYS A 255 -34.767 19.761 -33.099 1.00 0.00 H
ATOM 255 HD2 LYS A 255 -35.133 17.299 -31.366 1.00 0.00 H
ATOM 256 HD3 LYS A 255 -36.325 18.593 -31.604 1.00 0.00 H
ATOM 257 HE2 LYS A 255 -33.549 19.080 -30.502 1.00 0.00 H
ATOM 258 HE3 LYS A 255 -34.937 20.189 -30.496 1.00 0.00 H
ATOM 259 HZ1 LYS A 255 -35.054 19.350 -28.415 1.00 0.00 H
ATOM 260 HZ2 LYS A 255 -35.986 18.220 -29.172 1.00 0.00 H
ATOM 261 HZ3 LYS A 255 -34.414 17.882 -28.809 1.00 0.00 H
ATOM 262 N ARG A 256 -35.982 14.296 -34.801 1.00 63.94 N
ANISOU 262 N ARG A 256 7726 8456 8113 447 1953 -1332 N
ATOM 263 CA ARG A 256 -36.313 13.391 -35.892 1.00 64.45 C
ANISOU 263 CA ARG A 256 7893 8432 8163 639 1840 -1186 C
ATOM 264 C ARG A 256 -36.591 11.990 -35.347 1.00 63.88 C
ANISOU 264 C ARG A 256 7720 8493 8060 748 1484 -1080 C
ATOM 265 O ARG A 256 -35.928 11.551 -34.404 1.00 64.64 O
ANISOU 265 O ARG A 256 7616 8776 8168 678 1344 -1175 O
ATOM 266 CB ARG A 256 -35.133 13.375 -36.863 1.00 67.41 C
ANISOU 266 CB ARG A 256 8224 8782 8606 650 1976 -1302 C
ATOM 267 CG ARG A 256 -35.131 12.276 -37.835 1.00 67.98 C
ANISOU 267 CG ARG A 256 8342 8818 8669 842 1821 -1198 C
ATOM 268 CD ARG A 256 -33.718 12.056 -38.322 1.00 70.79 C
ANISOU 268 CD ARG A 256 8567 9237 9095 824 1888 -1345 C
ATOM 269 NE ARG A 256 -32.823 11.834 -37.187 1.00 73.04 N
ANISOU 269 NE ARG A 256 8608 9727 9418 690 1785 -1494 N
ATOM 270 CZ ARG A 256 -31.572 11.395 -37.284 1.00 75.46 C
ANISOU 270 CZ ARG A 256 8746 10140 9787 667 1762 -1623 C
ATOM 271 NH1 ARG A 256 -30.845 11.232 -36.182 1.00 77.56 N
ANISOU 271 NH1 ARG A 256 8796 10590 10083 544 1661 -1758 N
ATOM 272 NH2 ARG A 256 -31.052 11.099 -38.473 1.00 75.42 N
ANISOU 272 NH2 ARG A 256 8788 10059 9809 775 1834 -1617 N
ATOM 273 H ARG A 256 -35.785 13.904 -33.891 1.00 0.00 H
ATOM 274 HA ARG A 256 -37.199 13.759 -36.409 1.00 0.00 H
ATOM 275 HB2 ARG A 256 -35.141 14.314 -37.417 1.00 0.00 H
ATOM 276 HB3 ARG A 256 -34.211 13.325 -36.284 1.00 0.00 H
ATOM 277 HG2 ARG A 256 -35.500 11.367 -37.360 1.00 0.00 H
ATOM 278 HG3 ARG A 256 -35.772 12.533 -38.678 1.00 0.00 H
ATOM 279 HD2 ARG A 256 -33.387 12.935 -38.875 1.00 0.00 H
ATOM 280 HD3 ARG A 256 -33.693 11.186 -38.978 1.00 0.00 H
ATOM 281 HE ARG A 256 -33.181 12.028 -36.263 1.00 0.00 H
ATOM 282 HH11 ARG A 256 -31.241 11.449 -35.279 1.00 0.00 H
ATOM 283 HH12 ARG A 256 -29.897 10.891 -36.249 1.00 0.00 H
ATOM 284 HH21 ARG A 256 -30.103 10.758 -38.539 1.00 0.00 H
ATOM 285 HH22 ARG A 256 -31.606 11.215 -39.309 1.00 0.00 H
ATOM 286 N MET A 257 -37.542 11.276 -35.952 1.00 65.18 N
ANISOU 286 N MET A 257 8017 8559 8191 922 1334 -886 N
ATOM 287 CA MET A 257 -37.873 9.948 -35.441 1.00 64.07 C
ANISOU 287 CA MET A 257 7780 8530 8033 1029 995 -771 C
ATOM 288 C MET A 257 -38.523 9.094 -36.531 1.00 62.02 C
ANISOU 288 C MET A 257 7655 8139 7770 1239 855 -600 C
ATOM 289 O MET A 257 -39.317 9.596 -37.336 1.00 60.80 O
ANISOU 289 O MET A 257 7707 7797 7598 1306 981 -505 O
ATOM 290 CB MET A 257 -38.800 10.062 -34.218 1.00 63.54 C
ANISOU 290 CB MET A 257 7696 8525 7919 982 891 -683 C
ATOM 291 CG MET A 257 -38.951 8.792 -33.397 1.00 62.82 C
ANISOU 291 CG MET A 257 7457 8592 7820 1055 559 -594 C
ATOM 292 SD MET A 257 -39.899 9.096 -31.893 1.00 62.46 S
ANISOU 292 SD MET A 257 7383 8632 7717 986 486 -512 S
ATOM 293 CE MET A 257 -38.619 9.014 -30.631 1.00 64.04 C
ANISOU 293 CE MET A 257 7317 9097 7918 841 431 -724 C
ATOM 294 H MET A 257 -38.028 11.650 -36.755 1.00 0.00 H
ATOM 295 HA MET A 257 -36.950 9.461 -35.128 1.00 0.00 H
ATOM 296 HB2 MET A 257 -38.402 10.839 -33.566 1.00 0.00 H
ATOM 297 HB3 MET A 257 -39.787 10.371 -34.561 1.00 0.00 H
ATOM 298 HG2 MET A 257 -39.466 8.041 -33.996 1.00 0.00 H
ATOM 299 HG3 MET A 257 -37.962 8.420 -33.128 1.00 0.00 H
ATOM 300 HE1 MET A 257 -38.874 8.244 -29.903 1.00 0.00 H
ATOM 301 HE2 MET A 257 -38.543 9.978 -30.128 1.00 0.00 H
ATOM 302 HE3 MET A 257 -37.664 8.771 -31.097 1.00 0.00 H
ATOM 303 N THR A 258 -38.167 7.811 -36.565 1.00 64.42 N
ANISOU 303 N THR A 258 7842 8541 8095 1345 594 -567 N
ATOM 304 CA THR A 258 -38.855 6.860 -37.426 1.00 62.93 C
ANISOU 304 CA THR A 258 7759 8243 7908 1553 404 -398 C
ATOM 305 C THR A 258 -40.242 6.558 -36.854 1.00 61.71 C
ANISOU 305 C THR A 258 7667 8048 7734 1614 231 -202 C
ATOM 306 O THR A 258 -40.497 6.737 -35.659 1.00 64.19 O
ANISOU 306 O THR A 258 7890 8471 8029 1514 188 -196 O
ATOM 307 CB THR A 258 -38.028 5.580 -37.584 1.00 62.86 C
ANISOU 307 CB THR A 258 7595 8356 7934 1642 172 -428 C
ATOM 308 OG1 THR A 258 -38.842 4.537 -38.140 1.00 62.46 O
ANISOU 308 OG1 THR A 258 7621 8220 7893 1842 -73 -248 O
ATOM 309 CG2 THR A 258 -37.446 5.140 -36.262 1.00 62.08 C
ANISOU 309 CG2 THR A 258 7260 8484 7843 1535 23 -504 C
ATOM 310 H THR A 258 -37.406 7.492 -35.983 1.00 0.00 H
ATOM 311 HA THR A 258 -38.979 7.313 -38.409 1.00 0.00 H
ATOM 312 HB THR A 258 -37.207 5.782 -38.273 1.00 0.00 H
ATOM 313 HG21 THR A 258 -37.396 4.052 -36.231 1.00 0.00 H
ATOM 314 HG22 THR A 258 -38.079 5.498 -35.450 1.00 0.00 H
ATOM 315 HG23 THR A 258 -36.444 5.553 -36.151 1.00 0.00 H
ATOM 316 HG1 THR A 258 -38.286 3.796 -38.392 1.00 0.00 H
ATOM 317 N LEU A 259 -41.166 6.150 -37.733 1.00 62.90 N
ANISOU 317 N LEU A 259 7981 8030 7889 1785 141 -39 N
ATOM 318 CA LEU A 259 -42.558 5.958 -37.310 1.00 59.54 C
ANISOU 318 CA LEU A 259 7633 7532 7457 1849 2 158 C
ATOM 319 C LEU A 259 -42.676 4.909 -36.203 1.00 59.05 C
ANISOU 319 C LEU A 259 7383 7637 7418 1864 -293 233 C
ATOM 320 O LEU A 259 -43.405 5.114 -35.227 1.00 58.86 O
ANISOU 320 O LEU A 259 7337 7651 7377 1810 -329 318 O
ATOM 321 CB LEU A 259 -43.456 5.598 -38.504 1.00 57.29 C
ANISOU 321 CB LEU A 259 7544 7036 7188 2044 -69 311 C
ATOM 322 CG LEU A 259 -44.946 5.332 -38.197 1.00 55.40 C
ANISOU 322 CG LEU A 259 7391 6695 6963 2130 -225 529 C
ATOM 323 CD1 LEU A 259 -45.639 6.572 -37.651 1.00 55.85 C
ANISOU 323 CD1 LEU A 259 7547 6697 6975 2002 -6 547 C
ATOM 324 CD2 LEU A 259 -45.756 4.763 -39.366 1.00 54.31 C
ANISOU 324 CD2 LEU A 259 7419 6359 6857 2341 -353 674 C
ATOM 325 H LEU A 259 -40.904 5.973 -38.692 1.00 0.00 H
ATOM 326 HA LEU A 259 -42.913 6.906 -36.905 1.00 0.00 H
ATOM 327 HB2 LEU A 259 -43.048 4.698 -38.964 1.00 0.00 H
ATOM 328 HB3 LEU A 259 -43.397 6.408 -39.231 1.00 0.00 H
ATOM 329 HG LEU A 259 -44.973 4.584 -37.404 1.00 0.00 H
ATOM 330 HD21 LEU A 259 -45.258 3.875 -39.756 1.00 0.00 H
ATOM 331 HD22 LEU A 259 -46.755 4.497 -39.020 1.00 0.00 H
ATOM 332 HD23 LEU A 259 -45.832 5.512 -40.154 1.00 0.00 H
ATOM 333 HD11 LEU A 259 -45.061 6.975 -36.819 1.00 0.00 H
ATOM 334 HD12 LEU A 259 -46.638 6.307 -37.304 1.00 0.00 H
ATOM 335 HD13 LEU A 259 -45.715 7.322 -38.438 1.00 0.00 H
ATOM 336 N LYS A 260 -41.992 3.763 -36.342 1.00 60.30 N
ANISOU 336 N LYS A 260 7404 7895 7614 1946 -507 212 N
ATOM 337 CA LYS A 260 -42.099 2.730 -35.305 1.00 59.42 C
ANISOU 337 CA LYS A 260 7108 7941 7527 1968 -790 290 C
ATOM 338 C LYS A 260 -41.583 3.226 -33.960 1.00 58.23 C
ANISOU 338 C LYS A 260 6803 7983 7339 1787 -718 177 C
ATOM 339 O LYS A 260 -42.046 2.761 -32.914 1.00 57.56 O
ANISOU 339 O LYS A 260 6616 8002 7254 1787 -887 274 O
ATOM 340 CB LYS A 260 -41.336 1.453 -35.685 1.00 60.67 C
ANISOU 340 CB LYS A 260 7138 8182 7733 2075 -1019 267 C
ATOM 341 CG LYS A 260 -39.962 1.718 -36.255 1.00 63.13 C
ANISOU 341 CG LYS A 260 7402 8549 8034 2015 -864 59 C
ATOM 342 CD LYS A 260 -39.392 0.565 -37.078 1.00 62.94 C
ANISOU 342 CD LYS A 260 7329 8533 8052 2164 -1055 57 C
ATOM 343 CE LYS A 260 -38.023 0.962 -37.634 1.00 63.13 C
ANISOU 343 CE LYS A 260 7312 8607 8066 2095 -864 -150 C
ATOM 344 NZ LYS A 260 -37.037 1.222 -36.537 1.00 63.41 N
ANISOU 344 NZ LYS A 260 7146 8853 8095 1914 -809 -311 N
ATOM 345 H LYS A 260 -41.409 3.613 -37.153 1.00 0.00 H
ATOM 346 HA LYS A 260 -43.152 2.474 -35.190 1.00 0.00 H
ATOM 347 HB2 LYS A 260 -41.226 0.838 -34.792 1.00 0.00 H
ATOM 348 HB3 LYS A 260 -41.921 0.901 -36.421 1.00 0.00 H
ATOM 349 HG2 LYS A 260 -39.281 1.916 -35.427 1.00 0.00 H
ATOM 350 HG3 LYS A 260 -40.011 2.606 -36.886 1.00 0.00 H
ATOM 351 HD2 LYS A 260 -39.285 -0.315 -36.444 1.00 0.00 H
ATOM 352 HD3 LYS A 260 -40.067 0.339 -37.903 1.00 0.00 H
ATOM 353 HE2 LYS A 260 -38.133 1.866 -38.232 1.00 0.00 H
ATOM 354 HE3 LYS A 260 -37.648 0.158 -38.268 1.00 0.00 H
ATOM 355 HZ1 LYS A 260 -36.147 1.481 -36.938 1.00 0.00 H
ATOM 356 HZ2 LYS A 260 -36.925 0.387 -35.980 1.00 0.00 H
ATOM 357 HZ3 LYS A 260 -37.374 1.973 -35.952 1.00 0.00 H
ATOM 358 N ASP A 261 -40.624 4.158 -33.960 1.00 58.77 N
ANISOU 358 N ASP A 261 6849 8100 7380 1640 -472 -26 N
ATOM 359 CA ASP A 261 -40.152 4.762 -32.718 1.00 59.07 C
ANISOU 359 CA ASP A 261 6756 8304 7383 1467 -388 -150 C
ATOM 360 C ASP A 261 -41.125 5.802 -32.157 1.00 59.33 C
ANISOU 360 C ASP A 261 6906 8268 7370 1391 -237 -87 C
ATOM 361 O ASP A 261 -40.993 6.167 -30.982 1.00 59.72 O
ANISOU 361 O ASP A 261 6852 8456 7383 1277 -219 -148 O
ATOM 362 CB ASP A 261 -38.766 5.381 -32.934 1.00 60.29 C
ANISOU 362 CB ASP A 261 6837 8526 7545 1338 -186 -392 C
ATOM 363 CG ASP A 261 -37.662 4.337 -33.056 1.00 61.51 C
ANISOU 363 CG ASP A 261 6816 8816 7737 1379 -355 -477 C
ATOM 364 OD1 ASP A 261 -37.929 3.133 -32.878 1.00 61.18 O
ANISOU 364 OD1 ASP A 261 6698 8833 7714 1498 -634 -357 O
ATOM 365 OD2 ASP A 261 -36.514 4.725 -33.340 1.00 62.88 O
ANISOU 365 OD2 ASP A 261 6925 9035 7930 1292 -206 -663 O
ATOM 366 H ASP A 261 -40.218 4.450 -34.838 1.00 0.00 H
ATOM 367 HA ASP A 261 -40.051 3.968 -31.979 1.00 0.00 H
ATOM 368 HB2 ASP A 261 -38.539 6.029 -32.088 1.00 0.00 H
ATOM 369 HB3 ASP A 261 -38.786 5.982 -33.843 1.00 0.00 H
ATOM 370 N ILE A 262 -42.063 6.308 -32.978 1.00 61.58 N
ANISOU 370 N ILE A 262 7405 8341 7651 1453 -123 24 N
ATOM 371 CA ILE A 262 -43.135 7.202 -32.518 1.00 59.87 C
ANISOU 371 CA ILE A 262 7314 8040 7393 1403 0 114 C
ATOM 372 C ILE A 262 -44.247 6.406 -31.826 1.00 58.30 C
ANISOU 372 C ILE A 262 7093 7860 7200 1504 -247 334 C
ATOM 373 O ILE A 262 -44.766 6.819 -30.780 1.00 58.15 O
ANISOU 373 O ILE A 262 7050 7904 7139 1437 -229 376 O
ATOM 374 CB ILE A 262 -43.679 8.039 -33.699 1.00 58.94 C
ANISOU 374 CB ILE A 262 7433 7688 7273 1435 218 146 C
ATOM 375 CG1 ILE A 262 -42.649 9.067 -34.169 1.00 60.56 C
ANISOU 375 CG1 ILE A 262 7658 7880 7472 1307 509 -69 C
ATOM 376 CG2 ILE A 262 -44.945 8.779 -33.318 1.00 57.89 C
ANISOU 376 CG2 ILE A 262 7441 7450 7104 1415 304 276 C
ATOM 377 CD1 ILE A 262 -43.186 10.021 -35.229 1.00 60.54 C
ANISOU 377 CD1 ILE A 262 7889 7654 7459 1325 753 -41 C
ATOM 378 H ILE A 262 -42.029 6.062 -33.957 1.00 0.00 H
ATOM 379 HA ILE A 262 -42.709 7.889 -31.787 1.00 0.00 H
ATOM 380 HB ILE A 262 -43.904 7.367 -34.528 1.00 0.00 H
ATOM 381 HG12 ILE A 262 -42.328 9.653 -33.308 1.00 0.00 H
ATOM 382 HG13 ILE A 262 -41.786 8.539 -34.576 1.00 0.00 H
ATOM 383 HD11 ILE A 262 -42.363 10.378 -35.847 1.00 0.00 H
ATOM 384 HD12 ILE A 262 -43.670 10.868 -34.743 1.00 0.00 H
ATOM 385 HD13 ILE A 262 -43.910 9.499 -35.854 1.00 0.00 H
ATOM 386 HG21 ILE A 262 -45.506 8.191 -32.592 1.00 0.00 H
ATOM 387 HG22 ILE A 262 -44.685 9.743 -32.881 1.00 0.00 H
ATOM 388 HG23 ILE A 262 -45.555 8.936 -34.207 1.00 0.00 H
ATOM 389 N TYR A 263 -44.657 5.277 -32.421 1.00 58.43 N
ANISOU 389 N TYR A 263 7119 7812 7272 1674 -476 481 N
ATOM 390 CA TYR A 263 -45.547 4.339 -31.739 1.00 57.84 C
ANISOU 390 CA TYR A 263 6979 7773 7226 1775 -740 686 C
ATOM 391 C TYR A 263 -44.958 3.937 -30.393 1.00 60.00 C
ANISOU 391 C TYR A 263 7030 8291 7476 1700 -857 628 C
ATOM 392 O TYR A 263 -45.622 4.023 -29.355 1.00 61.36 O
ANISOU 392 O TYR A 263 7167 8527 7621 1680 -902 728 O
ATOM 393 CB TYR A 263 -45.782 3.084 -32.593 1.00 56.72 C
ANISOU 393 CB TYR A 263 6840 7548 7164 1962 -987 812 C
ATOM 394 CG TYR A 263 -46.514 3.255 -33.908 1.00 56.61 C
ANISOU 394 CG TYR A 263 7043 7287 7178 2079 -935 902 C
ATOM 395 CD1 TYR A 263 -47.484 4.243 -34.079 1.00 57.77 C
ANISOU 395 CD1 TYR A 263 7376 7276 7297 2055 -756 976 C
ATOM 396 CD2 TYR A 263 -46.244 2.405 -34.975 1.00 55.98 C
ANISOU 396 CD2 TYR A 263 6983 7134 7153 2222 -1075 913 C
ATOM 397 CE1 TYR A 263 -48.159 4.378 -35.290 1.00 57.64 C
ANISOU 397 CE1 TYR A 263 7560 7033 7305 2171 -716 1057 C
ATOM 398 CE2 TYR A 263 -46.903 2.531 -36.186 1.00 56.02 C
ANISOU 398 CE2 TYR A 263 7190 6916 7180 2344 -1039 991 C
ATOM 399 CZ TYR A 263 -47.861 3.518 -36.337 1.00 57.12 C
ANISOU 399 CZ TYR A 263 7512 6901 7290 2318 -861 1063 C
ATOM 400 OH TYR A 263 -48.529 3.656 -37.533 1.00 57.31 O
ANISOU 400 OH TYR A 263 7740 6703 7333 2445 -827 1138 O
ATOM 401 H TYR A 263 -44.345 5.070 -33.359 1.00 0.00 H
ATOM 402 HA TYR A 263 -46.505 4.829 -31.568 1.00 0.00 H
ATOM 403 HB2 TYR A 263 -44.805 2.655 -32.817 1.00 0.00 H
ATOM 404 HB3 TYR A 263 -46.336 2.364 -31.990 1.00 0.00 H
ATOM 405 HD1 TYR A 263 -47.714 4.911 -33.263 1.00 0.00 H
ATOM 406 HD2 TYR A 263 -45.503 1.628 -34.856 1.00 0.00 H
ATOM 407 HE1 TYR A 263 -48.908 5.146 -35.413 1.00 0.00 H
ATOM 408 HE2 TYR A 263 -46.672 1.866 -37.005 1.00 0.00 H
ATOM 409 HH TYR A 263 -49.225 4.310 -37.438 1.00 0.00 H
ATOM 410 N THR A 264 -43.697 3.491 -30.400 1.00 59.59 N
ANISOU 410 N THR A 264 6828 8381 7433 1665 -905 466 N
ATOM 411 CA THR A 264 -43.047 3.018 -29.179 1.00 60.28 C
ANISOU 411 CA THR A 264 6698 8707 7499 1606 -1033 400 C
ATOM 412 C THR A 264 -42.966 4.121 -28.126 1.00 60.96 C
ANISOU 412 C THR A 264 6766 8887 7508 1448 -851 296 C
ATOM 413 O THR A 264 -43.219 3.878 -26.940 1.00 60.90 O
ANISOU 413 O THR A 264 6652 9021 7468 1437 -960 353 O
ATOM 414 CB THR A 264 -41.650 2.477 -29.508 1.00 61.05 C
ANISOU 414 CB THR A 264 6654 8920 7621 1586 -1084 224 C
ATOM 415 OG1 THR A 264 -41.763 1.349 -30.395 1.00 59.74 O
ANISOU 415 OG1 THR A 264 6495 8679 7524 1748 -1286 330 O
ATOM 416 CG2 THR A 264 -40.915 2.063 -28.245 1.00 62.40 C
ANISOU 416 CG2 THR A 264 6602 9340 7766 1518 -1203 136 C
ATOM 417 H THR A 264 -43.182 3.481 -31.269 1.00 0.00 H
ATOM 418 HA THR A 264 -43.642 2.201 -28.771 1.00 0.00 H
ATOM 419 HB THR A 264 -41.078 3.260 -30.006 1.00 0.00 H
ATOM 420 HG1 THR A 264 -41.728 1.652 -31.305 1.00 0.00 H
ATOM 421 HG21 THR A 264 -39.927 1.683 -28.507 1.00 0.00 H
ATOM 422 HG22 THR A 264 -41.480 1.283 -27.735 1.00 0.00 H
ATOM 423 HG23 THR A 264 -40.810 2.925 -27.587 1.00 0.00 H
ATOM 424 N TRP A 265 -42.651 5.349 -28.547 1.00 61.81 N
ANISOU 424 N TRP A 265 6982 8915 7588 1332 -571 149 N
ATOM 425 CA TRP A 265 -42.546 6.452 -27.596 1.00 62.63 C
ANISOU 425 CA TRP A 265 7073 9098 7624 1180 -392 34 C
ATOM 426 C TRP A 265 -43.897 6.774 -26.972 1.00 61.94 C
ANISOU 426 C TRP A 265 7084 8953 7496 1211 -396 220 C
ATOM 427 O TRP A 265 -43.979 7.036 -25.766 1.00 62.65 O
ANISOU 427 O TRP A 265 7095 9180 7528 1150 -406 202 O
ATOM 428 CB TRP A 265 -41.961 7.692 -28.275 1.00 63.17 C
ANISOU 428 CB TRP A 265 7242 9071 7690 1056 -89 -153 C
ATOM 429 CG TRP A 265 -41.533 8.764 -27.300 1.00 63.63 C
ANISOU 429 CG TRP A 265 7247 9234 7696 888 80 -323 C
ATOM 430 CD1 TRP A 265 -40.284 8.952 -26.781 1.00 64.62 C
ANISOU 430 CD1 TRP A 265 7209 9519 7822 772 116 -547 C
ATOM 431 CD2 TRP A 265 -42.360 9.783 -26.729 1.00 63.07 C
ANISOU 431 CD2 TRP A 265 7285 9113 7568 824 226 -285 C
ATOM 432 NE1 TRP A 265 -40.280 10.032 -25.929 1.00 65.11 N
ANISOU 432 NE1 TRP A 265 7273 9630 7835 641 272 -656 N
ATOM 433 CE2 TRP A 265 -41.545 10.556 -25.878 1.00 64.48 C
ANISOU 433 CE2 TRP A 265 7359 9425 7714 671 342 -498 C
ATOM 434 CE3 TRP A 265 -43.709 10.117 -26.857 1.00 61.89 C
ANISOU 434 CE3 TRP A 265 7308 8814 7394 883 266 -94 C
ATOM 435 CZ2 TRP A 265 -42.037 11.638 -25.160 1.00 65.04 C
ANISOU 435 CZ2 TRP A 265 7499 9488 7726 581 494 -526 C
ATOM 436 CZ3 TRP A 265 -44.191 11.191 -26.147 1.00 62.39 C
ANISOU 436 CZ3 TRP A 265 7438 8872 7395 789 424 -118 C
ATOM 437 CH2 TRP A 265 -43.361 11.938 -25.306 1.00 63.83 C
ANISOU 437 CH2 TRP A 265 7518 9192 7543 642 535 -333 C
ATOM 438 H TRP A 265 -42.484 5.516 -29.529 1.00 0.00 H
ATOM 439 HA TRP A 265 -41.867 6.149 -26.799 1.00 0.00 H
ATOM 440 HB2 TRP A 265 -42.717 8.111 -28.939 1.00 0.00 H
ATOM 441 HB3 TRP A 265 -41.098 7.393 -28.869 1.00 0.00 H
ATOM 442 HD1 TRP A 265 -39.423 8.341 -27.007 1.00 0.00 H
ATOM 443 HE3 TRP A 265 -44.360 9.544 -27.500 1.00 0.00 H
ATOM 444 HZ2 TRP A 265 -41.398 12.219 -24.512 1.00 0.00 H
ATOM 445 HZ3 TRP A 265 -45.232 11.463 -26.241 1.00 0.00 H
ATOM 446 HH2 TRP A 265 -43.777 12.772 -24.759 1.00 0.00 H
ATOM 447 HE1 TRP A 265 -39.478 10.381 -25.425 1.00 0.00 H
ATOM 448 N ILE A 266 -44.969 6.750 -27.771 1.00 61.92 N
ANISOU 448 N ILE A 266 7254 8749 7523 1312 -391 400 N
ATOM 449 CA ILE A 266 -46.298 7.033 -27.230 1.00 61.63 C
ANISOU 449 CA ILE A 266 7313 8645 7457 1348 -395 591 C
ATOM 450 C ILE A 266 -46.796 5.863 -26.376 1.00 62.42 C
ANISOU 450 C ILE A 266 7283 8859 7577 1458 -678 773 C
ATOM 451 O ILE A 266 -47.404 6.065 -25.317 1.00 62.29 O
ANISOU 451 O ILE A 266 7241 8914 7510 1445 -694 860 O
ATOM 452 CB ILE A 266 -47.272 7.383 -28.375 1.00 59.49 C
ANISOU 452 CB ILE A 266 7267 8117 7220 1423 -301 721 C
ATOM 453 CG1 ILE A 266 -46.812 8.663 -29.084 1.00 60.42 C
ANISOU 453 CG1 ILE A 266 7515 8133 7311 1305 5 544 C
ATOM 454 CG2 ILE A 266 -48.701 7.494 -27.875 1.00 57.62 C
ANISOU 454 CG2 ILE A 266 7120 7800 6971 1482 -340 945 C
ATOM 455 CD1 ILE A 266 -47.743 9.142 -30.196 1.00 59.86 C
ANISOU 455 CD1 ILE A 266 7675 7809 7259 1371 125 657 C
ATOM 456 H ILE A 266 -44.860 6.536 -28.752 1.00 0.00 H
ATOM 457 HA ILE A 266 -46.216 7.907 -26.583 1.00 0.00 H
ATOM 458 HB ILE A 266 -47.237 6.571 -29.101 1.00 0.00 H
ATOM 459 HG12 ILE A 266 -45.830 8.477 -29.519 1.00 0.00 H
ATOM 460 HG13 ILE A 266 -46.719 9.457 -28.343 1.00 0.00 H
ATOM 461 HD11 ILE A 266 -47.173 9.719 -30.924 1.00 0.00 H
ATOM 462 HD12 ILE A 266 -48.194 8.280 -30.688 1.00 0.00 H
ATOM 463 HD13 ILE A 266 -48.527 9.768 -29.769 1.00 0.00 H
ATOM 464 HG21 ILE A 266 -48.845 6.818 -27.032 1.00 0.00 H
ATOM 465 HG22 ILE A 266 -48.896 8.518 -27.556 1.00 0.00 H
ATOM 466 HG23 ILE A 266 -49.388 7.226 -28.677 1.00 0.00 H
ATOM 467 N GLU A 267 -46.501 4.627 -26.794 1.00 61.55 N
ANISOU 467 N GLU A 267 7078 8772 7536 1569 -902 829 N
ATOM 468 CA GLU A 267 -46.851 3.456 -25.996 1.00 62.16 C
ANISOU 468 CA GLU A 267 7008 8965 7644 1673 -1176 993 C
ATOM 469 C GLU A 267 -46.135 3.472 -24.653 1.00 62.91 C
ANISOU 469 C GLU A 267 6924 9311 7669 1586 -1203 878 C
ATOM 470 O GLU A 267 -46.725 3.142 -23.618 1.00 62.84 O
ANISOU 470 O GLU A 267 6844 9394 7636 1629 -1316 1016 O
ATOM 471 CB GLU A 267 -46.499 2.172 -26.761 1.00 62.87 C
ANISOU 471 CB GLU A 267 7025 9038 7827 1797 -1401 1039 C
ATOM 472 CG GLU A 267 -47.376 1.843 -27.964 1.00 63.02 C
ANISOU 472 CG GLU A 267 7201 8818 7928 1931 -1457 1200 C
ATOM 473 CD GLU A 267 -46.956 0.546 -28.654 1.00 64.61 C
ANISOU 473 CD GLU A 267 7316 9017 8217 2056 -1694 1229 C
ATOM 474 OE1 GLU A 267 -46.187 -0.233 -28.039 1.00 66.05 O
ANISOU 474 OE1 GLU A 267 7304 9388 8404 2054 -1849 1176 O
ATOM 475 OE2 GLU A 267 -47.396 0.305 -29.805 1.00 64.62 O
ANISOU 475 OE2 GLU A 267 7444 8829 8281 2163 -1730 1304 O
ATOM 476 H GLU A 267 -46.028 4.502 -27.677 1.00 0.00 H
ATOM 477 HA GLU A 267 -47.926 3.468 -25.816 1.00 0.00 H
ATOM 478 HB2 GLU A 267 -45.472 2.266 -27.114 1.00 0.00 H
ATOM 479 HB3 GLU A 267 -46.546 1.335 -26.064 1.00 0.00 H
ATOM 480 HG2 GLU A 267 -47.306 2.660 -28.682 1.00 0.00 H
ATOM 481 HG3 GLU A 267 -48.410 1.750 -27.633 1.00 0.00 H
ATOM 482 N ASP A 268 -44.861 3.864 -24.646 1.00 61.77 N
ANISOU 482 N ASP A 268 6702 9275 7491 1468 -1099 626 N
ATOM 483 CA ASP A 268 -44.073 3.785 -23.419 1.00 63.25 C
ANISOU 483 CA ASP A 268 6706 9706 7618 1395 -1150 499 C
ATOM 484 C ASP A 268 -44.401 4.927 -22.464 1.00 65.25 C
ANISOU 484 C ASP A 268 7007 10008 7778 1293 -977 449 C
ATOM 485 O ASP A 268 -44.485 4.714 -21.247 1.00 66.49 O
ANISOU 485 O ASP A 268 7054 10332 7878 1301 -1071 482 O
ATOM 486 CB ASP A 268 -42.575 3.747 -23.742 1.00 62.97 C
ANISOU 486 CB ASP A 268 6560 9770 7597 1309 -1115 247 C
ATOM 487 CG ASP A 268 -42.163 2.466 -24.465 1.00 62.19 C
ANISOU 487 CG ASP A 268 6379 9671 7580 1420 -1324 295 C
ATOM 488 OD1 ASP A 268 -42.937 1.485 -24.428 1.00 61.37 O
ANISOU 488 OD1 ASP A 268 6257 9540 7521 1559 -1535 513 O
ATOM 489 OD2 ASP A 268 -41.057 2.433 -25.052 1.00 62.85 O
ANISOU 489 OD2 ASP A 268 6409 9782 7688 1369 -1280 114 O
ATOM 490 H ASP A 268 -44.439 4.217 -25.493 1.00 0.00 H
ATOM 491 HA ASP A 268 -44.329 2.851 -22.920 1.00 0.00 H
ATOM 492 HB2 ASP A 268 -42.015 3.817 -22.810 1.00 0.00 H
ATOM 493 HB3 ASP A 268 -42.326 4.603 -24.369 1.00 0.00 H
ATOM 494 N HIS A 269 -44.580 6.139 -22.985 1.00 61.87 N
ANISOU 494 N HIS A 269 6741 9438 7330 1202 -725 369 N
ATOM 495 CA HIS A 269 -44.839 7.279 -22.117 1.00 63.83 C
ANISOU 495 CA HIS A 269 7037 9727 7490 1100 -553 303 C
ATOM 496 C HIS A 269 -46.308 7.433 -21.755 1.00 66.19 C
ANISOU 496 C HIS A 269 7455 9933 7761 1178 -560 544 C
ATOM 497 O HIS A 269 -46.622 8.197 -20.838 1.00 67.32 O
ANISOU 497 O HIS A 269 7619 10138 7822 1120 -462 523 O
ATOM 498 CB HIS A 269 -44.346 8.557 -22.788 1.00 63.58 C
ANISOU 498 CB HIS A 269 7117 9586 7454 961 -272 102 C
ATOM 499 CG HIS A 269 -42.854 8.671 -22.839 1.00 64.88 C
ANISOU 499 CG HIS A 269 7149 9867 7635 855 -225 -163 C
ATOM 500 ND1 HIS A 269 -42.090 8.000 -23.772 1.00 64.99 N
ANISOU 500 ND1 HIS A 269 7112 9857 7723 886 -287 -219 N
ATOM 501 CD2 HIS A 269 -41.988 9.385 -22.079 1.00 66.26 C
ANISOU 501 CD2 HIS A 269 7231 10177 7767 721 -125 -389 C
ATOM 502 CE1 HIS A 269 -40.816 8.281 -23.571 1.00 66.31 C
ANISOU 502 CE1 HIS A 269 7155 10143 7896 773 -224 -461 C
ATOM 503 NE2 HIS A 269 -40.728 9.123 -22.555 1.00 67.13 N
ANISOU 503 NE2 HIS A 269 7230 10341 7934 670 -127 -572 N
ATOM 504 H HIS A 269 -44.536 6.268 -23.986 1.00 0.00 H
ATOM 505 HA HIS A 269 -44.274 7.140 -21.195 1.00 0.00 H
ATOM 506 HB2 HIS A 269 -44.738 9.410 -22.234 1.00 0.00 H
ATOM 507 HB3 HIS A 269 -44.735 8.591 -23.806 1.00 0.00 H
ATOM 508 HD2 HIS A 269 -42.241 10.036 -21.256 1.00 0.00 H
ATOM 509 HE1 HIS A 269 -39.986 7.889 -24.140 1.00 0.00 H
ATOM 510 HD1 HIS A 269 -42.448 7.391 -24.494 1.00 0.00 H
ATOM 511 N PHE A 270 -47.210 6.718 -22.426 1.00 64.83 N
ANISOU 511 N PHE A 270 6783 9587 8263 -558 923 444 N
ATOM 512 CA PHE A 270 -48.636 6.772 -22.113 1.00 68.31 C
ANISOU 512 CA PHE A 270 7002 10358 8593 -526 839 516 C
ATOM 513 C PHE A 270 -49.182 5.363 -22.231 1.00 72.86 C
ANISOU 513 C PHE A 270 7415 10941 9330 -732 740 707 C
ATOM 514 O PHE A 270 -49.576 4.926 -23.317 1.00 73.40 O
ANISOU 514 O PHE A 270 7587 10824 9479 -784 659 675 O
ATOM 515 CB PHE A 270 -49.389 7.706 -23.061 1.00 68.32 C
ANISOU 515 CB PHE A 270 7157 10338 8465 -363 798 337 C
ATOM 516 CG PHE A 270 -48.883 9.123 -23.078 1.00 66.55 C
ANISOU 516 CG PHE A 270 7118 10077 8091 -157 888 139 C
ATOM 517 CD1 PHE A 270 -49.229 10.013 -22.075 1.00 66.88 C
ANISOU 517 CD1 PHE A 270 7017 10438 7958 -17 925 119 C
ATOM 518 CD2 PHE A 270 -48.057 9.562 -24.109 1.00 64.40 C
ANISOU 518 CD2 PHE A 270 7163 9450 7856 -102 935 -29 C
ATOM 519 CE1 PHE A 270 -48.773 11.323 -22.110 1.00 65.89 C
ANISOU 519 CE1 PHE A 270 7065 10268 7704 173 1001 -69 C
ATOM 520 CE2 PHE A 270 -47.591 10.860 -24.149 1.00 62.89 C
ANISOU 520 CE2 PHE A 270 7145 9213 7538 82 1017 -207 C
ATOM 521 CZ PHE A 270 -47.947 11.743 -23.151 1.00 63.83 C
ANISOU 521 CZ PHE A 270 7121 9641 7489 219 1047 -229 C
ATOM 522 H PHE A 270 -46.897 6.118 -23.176 1.00 0.00 H
ATOM 523 HA PHE A 270 -48.765 7.121 -21.089 1.00 0.00 H
ATOM 524 HB2 PHE A 270 -49.307 7.304 -24.071 1.00 0.00 H
ATOM 525 HB3 PHE A 270 -50.441 7.716 -22.776 1.00 0.00 H
ATOM 526 HD1 PHE A 270 -49.858 9.685 -21.260 1.00 0.00 H
ATOM 527 HD2 PHE A 270 -47.776 8.874 -24.892 1.00 0.00 H
ATOM 528 HE1 PHE A 270 -49.058 12.016 -21.332 1.00 0.00 H
ATOM 529 HE2 PHE A 270 -46.951 11.183 -24.957 1.00 0.00 H
ATOM 530 HZ PHE A 270 -47.585 12.760 -23.176 1.00 0.00 H
ATOM 531 N PRO A 271 -49.236 4.618 -21.125 1.00 72.10 N
ANISOU 531 N PRO A 271 7056 11055 9282 -853 740 911 N
ATOM 532 CA PRO A 271 -49.632 3.204 -21.220 1.00 73.28 C
ANISOU 532 CA PRO A 271 7056 11178 9608 -1067 649 1104 C
ATOM 533 C PRO A 271 -51.032 2.996 -21.789 1.00 74.40 C
ANISOU 533 C PRO A 271 7101 11441 9726 -1078 530 1127 C
ATOM 534 O PRO A 271 -51.368 1.851 -22.123 1.00 77.17 O
ANISOU 534 O PRO A 271 7371 11711 10239 -1250 443 1255 O
ATOM 535 CB PRO A 271 -49.525 2.704 -19.767 1.00 73.63 C
ANISOU 535 CB PRO A 271 6822 11493 9660 -1154 683 1312 C
ATOM 536 CG PRO A 271 -48.659 3.715 -19.071 1.00 72.87 C
ANISOU 536 CG PRO A 271 6797 11451 9440 -1008 804 1207 C
ATOM 537 CD PRO A 271 -48.952 5.020 -19.739 1.00 72.66 C
ANISOU 537 CD PRO A 271 6955 11402 9251 -800 819 977 C
ATOM 538 HA PRO A 271 -48.910 2.670 -21.838 1.00 0.00 H
ATOM 539 HB2 PRO A 271 -50.511 2.660 -19.304 1.00 0.00 H
ATOM 540 HB3 PRO A 271 -49.053 1.722 -19.741 1.00 0.00 H
ATOM 541 HG2 PRO A 271 -48.909 3.765 -18.011 1.00 0.00 H
ATOM 542 HG3 PRO A 271 -47.607 3.457 -19.196 1.00 0.00 H
ATOM 543 HD2 PRO A 271 -48.091 5.687 -19.692 1.00 0.00 H
ATOM 544 HD3 PRO A 271 -49.826 5.491 -19.291 1.00 0.00 H
ATOM 545 N TYR A 272 -51.838 4.054 -21.941 1.00 75.27 N
ANISOU 545 N TYR A 272 7223 11730 9648 -899 519 1000 N
ATOM 546 CA TYR A 272 -53.155 3.885 -22.545 1.00 71.78 C
ANISOU 546 CA TYR A 272 6701 11392 9182 -902 403 1006 C
ATOM 547 C TYR A 272 -53.057 3.233 -23.917 1.00 71.31 C
ANISOU 547 C TYR A 272 6837 10976 9280 -990 328 948 C
ATOM 548 O TYR A 272 -53.795 2.291 -24.224 1.00 73.53 O
ANISOU 548 O TYR A 272 6994 11272 9674 -1126 222 1061 O
ATOM 549 CB TYR A 272 -53.879 5.228 -22.645 1.00 69.20 C
ANISOU 549 CB TYR A 272 6411 11255 8625 -675 409 842 C
ATOM 550 CG TYR A 272 -55.146 5.156 -23.475 1.00 68.67 C
ANISOU 550 CG TYR A 272 6316 11242 8533 -657 290 808 C
ATOM 551 CD1 TYR A 272 -55.189 5.722 -24.749 1.00 67.39 C
ANISOU 551 CD1 TYR A 272 6424 10841 8339 -547 261 609 C
ATOM 552 CD2 TYR A 272 -56.284 4.514 -23.001 1.00 69.72 C
ANISOU 552 CD2 TYR A 272 6155 11661 8676 -750 205 974 C
ATOM 553 CE1 TYR A 272 -56.328 5.663 -25.518 1.00 67.41 C
ANISOU 553 CE1 TYR A 272 6406 10890 8317 -524 150 570 C
ATOM 554 CE2 TYR A 272 -57.427 4.436 -23.774 1.00 69.83 C
ANISOU 554 CE2 TYR A 272 6141 11717 8673 -735 94 937 C
ATOM 555 CZ TYR A 272 -57.442 5.019 -25.029 1.00 68.06 C
ANISOU 555 CZ TYR A 272 6191 11255 8413 -618 65 731 C
ATOM 556 OH TYR A 272 -58.572 4.965 -25.809 1.00 67.25 O
ANISOU 556 OH TYR A 272 6066 11196 8289 -594 -49 685 O
ATOM 557 H TYR A 272 -51.535 4.968 -21.638 1.00 0.00 H
ATOM 558 HA TYR A 272 -53.742 3.231 -21.900 1.00 0.00 H
ATOM 559 HB2 TYR A 272 -54.141 5.557 -21.639 1.00 0.00 H
ATOM 560 HB3 TYR A 272 -53.206 5.959 -23.092 1.00 0.00 H
ATOM 561 HD1 TYR A 272 -54.311 6.216 -25.139 1.00 0.00 H
ATOM 562 HD2 TYR A 272 -56.275 4.071 -22.016 1.00 0.00 H
ATOM 563 HE1 TYR A 272 -56.348 6.118 -26.497 1.00 0.00 H
ATOM 564 HE2 TYR A 272 -58.302 3.924 -23.401 1.00 0.00 H
ATOM 565 HH TYR A 272 -58.512 4.216 -26.407 1.00 0.00 H
ATOM 566 N PHE A 273 -52.131 3.695 -24.746 1.00 69.45 N
ANISOU 566 N PHE A 273 6908 10420 9062 -918 381 776 N
ATOM 567 CA PHE A 273 -52.032 3.180 -26.105 1.00 68.52 C
ANISOU 567 CA PHE A 273 6995 9967 9074 -977 313 699 C
ATOM 568 C PHE A 273 -51.362 1.806 -26.177 1.00 68.39 C
ANISOU 568 C PHE A 273 6958 9731 9295 -1197 287 838 C
ATOM 569 O PHE A 273 -51.492 1.127 -27.203 1.00 68.13 O
ANISOU 569 O PHE A 273 7027 9467 9391 -1279 203 816 O
ATOM 570 CB PHE A 273 -51.317 4.219 -26.973 1.00 66.25 C
ANISOU 570 CB PHE A 273 7040 9427 8705 -812 382 465 C
ATOM 571 CG PHE A 273 -52.082 5.517 -27.105 1.00 65.62 C
ANISOU 571 CG PHE A 273 7001 9529 8404 -596 385 319 C
ATOM 572 CD1 PHE A 273 -52.865 5.774 -28.225 1.00 65.79 C
ANISOU 572 CD1 PHE A 273 7143 9474 8379 -519 301 202 C
ATOM 573 CD2 PHE A 273 -52.057 6.459 -26.087 1.00 64.46 C
ANISOU 573 CD2 PHE A 273 6762 9638 8093 -468 464 301 C
ATOM 574 CE1 PHE A 273 -53.573 6.965 -28.346 1.00 65.25 C
ANISOU 574 CE1 PHE A 273 7115 9571 8108 -317 299 68 C
ATOM 575 CE2 PHE A 273 -52.763 7.651 -26.196 1.00 63.98 C
ANISOU 575 CE2 PHE A 273 6737 9742 7831 -266 462 164 C
ATOM 576 CZ PHE A 273 -53.523 7.904 -27.325 1.00 64.44 C
ANISOU 576 CZ PHE A 273 6922 9715 7846 -191 379 49 C
ATOM 577 H PHE A 273 -51.489 4.409 -24.433 1.00 0.00 H
ATOM 578 HA PHE A 273 -53.046 3.072 -26.490 1.00 0.00 H
ATOM 579 HB2 PHE A 273 -51.175 3.799 -27.969 1.00 0.00 H
ATOM 580 HB3 PHE A 273 -50.340 4.429 -26.537 1.00 0.00 H
ATOM 581 HD1 PHE A 273 -52.924 5.038 -29.013 1.00 0.00 H
ATOM 582 HD2 PHE A 273 -51.480 6.263 -25.196 1.00 0.00 H
ATOM 583 HE1 PHE A 273 -54.160 7.159 -29.232 1.00 0.00 H
ATOM 584 HE2 PHE A 273 -52.719 8.380 -25.400 1.00 0.00 H
ATOM 585 HZ PHE A 273 -54.075 8.828 -27.411 1.00 0.00 H
ATOM 586 N LYS A 274 -50.694 1.365 -25.105 1.00 68.62 N
ANISOU 586 N LYS A 274 6850 9838 9386 -1292 351 982 N
ATOM 587 CA LYS A 274 -50.067 0.048 -25.060 1.00 69.22 C
ANISOU 587 CA LYS A 274 6888 9726 9688 -1501 325 1127 C
ATOM 588 C LYS A 274 -51.040 -1.048 -24.624 1.00 71.67 C
ANISOU 588 C LYS A 274 6906 10228 10098 -1670 219 1346 C
ATOM 589 O LYS A 274 -50.951 -2.181 -25.122 1.00 71.16 O
ANISOU 589 O LYS A 274 6844 9963 10232 -1836 141 1428 O
ATOM 590 H LYS A 274 -50.621 1.966 -24.297 1.00 0.00 H
ATOM 591 CB LYS A 274 -48.870 0.071 -24.128 1.00 0.00 C
ATOM 592 CG LYS A 274 -48.119 -1.252 -24.243 1.00 0.00 C
ATOM 593 CD LYS A 274 -46.899 -1.224 -23.328 1.00 0.00 C
ATOM 594 CE LYS A 274 -45.878 -0.231 -23.872 1.00 0.00 C
ATOM 595 NZ LYS A 274 -45.318 -0.743 -25.130 1.00 0.00 N
ATOM 596 HA LYS A 274 -49.712 -0.193 -26.062 1.00 0.00 H
ATOM 597 HB2 LYS A 274 -49.209 0.210 -23.102 1.00 0.00 H
ATOM 598 HB3 LYS A 274 -48.208 0.891 -24.407 1.00 0.00 H
ATOM 599 HG2 LYS A 274 -47.797 -1.398 -25.274 1.00 0.00 H
ATOM 600 HG3 LYS A 274 -48.777 -2.069 -23.948 1.00 0.00 H
ATOM 601 HD2 LYS A 274 -46.453 -2.218 -23.288 1.00 0.00 H
ATOM 602 HD3 LYS A 274 -47.203 -0.922 -22.326 1.00 0.00 H
ATOM 603 HE2 LYS A 274 -46.365 0.727 -24.054 1.00 0.00 H
ATOM 604 HE3 LYS A 274 -45.077 -0.098 -23.144 1.00 0.00 H
ATOM 605 HZ1 LYS A 274 -45.625 -0.162 -25.897 1.00 0.00 H
ATOM 606 HZ2 LYS A 274 -45.634 -1.691 -25.278 1.00 0.00 H
ATOM 607 HZ3 LYS A 274 -44.309 -0.729 -25.080 1.00 0.00 H
ATOM 608 N HIS A 275 -51.991 -0.729 -23.735 1.00 72.12 N
ANISOU 608 N HIS A 275 6712 10667 10022 -1628 210 1439 N
ATOM 609 CA HIS A 275 -52.846 -1.736 -23.112 1.00 75.29 C
ANISOU 609 CA HIS A 275 6809 11288 10511 -1792 128 1671 C
ATOM 610 C HIS A 275 -54.319 -1.648 -23.498 1.00 77.13 C
ANISOU 610 C HIS A 275 6915 11714 10677 -1763 22 1668 C
ATOM 611 O HIS A 275 -55.064 -2.596 -23.226 1.00 77.50 O
ANISOU 611 O HIS A 275 6732 11887 10829 -1918 -63 1850 O
ATOM 612 CB HIS A 275 -52.749 -1.638 -21.585 1.00 76.18 C
ANISOU 612 CB HIS A 275 6680 11722 10543 -1799 205 1829 C
ATOM 613 CG HIS A 275 -51.348 -1.733 -21.060 1.00 75.17 C
ANISOU 613 CG HIS A 275 6642 11445 10473 -1827 309 1846 C
ATOM 614 ND1 HIS A 275 -50.458 -2.706 -21.471 1.00 74.69 N
ANISOU 614 ND1 HIS A 275 6690 11061 10626 -1978 295 1892 N
ATOM 615 CD2 HIS A 275 -50.677 -0.958 -20.172 1.00 74.42 C
ANISOU 615 CD2 HIS A 275 6546 11478 10251 -1716 425 1813 C
ATOM 616 CE1 HIS A 275 -49.302 -2.528 -20.854 1.00 73.54 C
ANISOU 616 CE1 HIS A 275 6606 10855 10481 -1961 400 1890 C
ATOM 617 NE2 HIS A 275 -49.409 -1.476 -20.060 1.00 73.49 N
ANISOU 617 NE2 HIS A 275 6535 11118 10272 -1804 480 1842 N
ATOM 618 H HIS A 275 -52.121 0.242 -23.487 1.00 0.00 H
ATOM 619 HA HIS A 275 -52.479 -2.718 -23.409 1.00 0.00 H
ATOM 620 HB2 HIS A 275 -53.168 -0.681 -21.275 1.00 0.00 H
ATOM 621 HB3 HIS A 275 -53.343 -2.439 -21.144 1.00 0.00 H
ATOM 622 HD2 HIS A 275 -51.066 -0.096 -19.651 1.00 0.00 H
ATOM 623 HE1 HIS A 275 -48.420 -3.139 -20.978 1.00 0.00 H
ATOM 624 HE2 HIS A 275 -48.677 -1.112 -19.467 1.00 0.00 H
ATOM 625 N ILE A 276 -54.770 -0.549 -24.109 1.00 69.34 N
ANISOU 625 N ILE A 276 6067 10758 9523 -1573 22 1471 N
ATOM 626 CA ILE A 276 -56.205 -0.317 -24.267 1.00 74.12 C
ANISOU 626 CA ILE A 276 6521 11612 10029 -1521 -67 1469 C
ATOM 627 C ILE A 276 -56.609 -0.150 -25.720 1.00 78.74 C
ANISOU 627 C ILE A 276 7318 11971 10628 -1461 -152 1294 C
ATOM 628 O ILE A 276 -57.456 -0.892 -26.228 1.00 80.58 O
ANISOU 628 O ILE A 276 7455 12200 10962 -1563 -272 1353 O
ATOM 629 H ILE A 276 -54.112 0.129 -24.466 1.00 0.00 H
ATOM 630 CB ILE A 276 -56.632 0.937 -23.499 1.00 0.00 C
ATOM 631 CG2 ILE A 276 -58.146 1.099 -23.594 1.00 0.00 C
ATOM 632 CG1 ILE A 276 -56.226 0.800 -22.036 1.00 0.00 C
ATOM 633 CD1 ILE A 276 -56.931 -0.405 -21.423 1.00 0.00 C
ATOM 634 HA ILE A 276 -56.740 -1.173 -23.856 1.00 0.00 H
ATOM 635 HB ILE A 276 -56.145 1.811 -23.931 1.00 0.00 H
ATOM 636 HG12 ILE A 276 -55.147 0.663 -21.970 1.00 0.00 H
ATOM 637 HG13 ILE A 276 -56.511 1.702 -21.494 1.00 0.00 H
ATOM 638 HG21 ILE A 276 -58.394 1.693 -24.473 1.00 0.00 H
ATOM 639 HG22 ILE A 276 -58.612 0.118 -23.675 1.00 0.00 H
ATOM 640 HG23 ILE A 276 -58.513 1.603 -22.700 1.00 0.00 H
ATOM 641 HD11 ILE A 276 -56.311 -0.824 -20.630 1.00 0.00 H
ATOM 642 HD12 ILE A 276 -57.095 -1.160 -22.192 1.00 0.00 H
ATOM 643 HD13 ILE A 276 -57.890 -0.094 -21.009 1.00 0.00 H
ATOM 644 N ALA A 277 -55.998 0.821 -26.391 1.00 70.14 N
ANISOU 644 N ALA A 277 6516 10692 9442 -1295 -91 1078 N
ATOM 645 CA ALA A 277 -56.522 1.299 -27.661 1.00 74.96 C
ANISOU 645 CA ALA A 277 7320 11164 9998 -1182 -160 892 C
ATOM 646 C ALA A 277 -56.597 0.174 -28.690 1.00 77.25 C
ANISOU 646 C ALA A 277 7678 11178 10496 -1334 -271 914 C
ATOM 647 O ALA A 277 -55.728 -0.704 -28.747 1.00 77.81 O
ANISOU 647 O ALA A 277 7799 11018 10748 -1482 -260 989 O
ATOM 648 CB ALA A 277 -55.653 2.447 -28.185 1.00 74.14 C
ANISOU 648 CB ALA A 277 7530 10864 9777 -996 -62 673 C
ATOM 649 H ALA A 277 -55.157 1.233 -26.013 1.00 0.00 H
ATOM 650 HA ALA A 277 -57.530 1.680 -27.495 1.00 0.00 H
ATOM 651 HB1 ALA A 277 -55.716 3.293 -27.500 1.00 0.00 H
ATOM 652 HB2 ALA A 277 -56.008 2.751 -29.170 1.00 0.00 H
ATOM 653 HB3 ALA A 277 -54.618 2.115 -28.258 1.00 0.00 H
ATOM 654 N LYS A 278 -57.662 0.203 -29.497 1.00 77.78 N
ANISOU 654 N LYS A 278 7742 11277 10535 -1294 -383 846 N
ATOM 655 CA LYS A 278 -57.812 -0.684 -30.645 1.00 78.87 C
ANISOU 655 CA LYS A 278 7978 11145 10844 -1399 -498 820 C
ATOM 656 C LYS A 278 -56.789 -0.294 -31.722 1.00 78.15 C
ANISOU 656 C LYS A 278 8251 10679 10762 -1312 -451 626 C
ATOM 657 O LYS A 278 -56.268 0.830 -31.717 1.00 78.26 O
ANISOU 657 O LYS A 278 8439 10676 10620 -1141 -347 489 O
ATOM 658 H LYS A 278 -58.396 0.869 -29.303 1.00 0.00 H
ATOM 659 CB LYS A 278 -59.214 -0.598 -31.200 1.00 0.00 C
ATOM 660 CG LYS A 278 -59.448 0.804 -31.752 1.00 0.00 C
ATOM 661 CD LYS A 278 -60.903 0.942 -32.188 1.00 0.00 C
ATOM 662 CE LYS A 278 -61.142 0.098 -33.436 1.00 0.00 C
ATOM 663 NZ LYS A 278 -62.504 0.337 -33.935 1.00 0.00 N
ATOM 664 HA LYS A 278 -57.619 -1.709 -30.328 1.00 0.00 H
ATOM 665 HB2 LYS A 278 -59.933 -0.803 -30.406 1.00 0.00 H
ATOM 666 HB3 LYS A 278 -59.335 -1.330 -31.999 1.00 0.00 H
ATOM 667 HG2 LYS A 278 -59.230 1.540 -30.978 1.00 0.00 H
ATOM 668 HG3 LYS A 278 -58.795 0.971 -32.608 1.00 0.00 H
ATOM 669 HD2 LYS A 278 -61.118 1.987 -32.410 1.00 0.00 H
ATOM 670 HD3 LYS A 278 -61.557 0.599 -31.386 1.00 0.00 H
ATOM 671 HE2 LYS A 278 -60.420 0.373 -34.204 1.00 0.00 H
ATOM 672 HE3 LYS A 278 -61.025 -0.957 -33.188 1.00 0.00 H
ATOM 673 HZ1 LYS A 278 -62.574 1.283 -34.283 1.00 0.00 H
ATOM 674 HZ2 LYS A 278 -63.166 0.204 -33.184 1.00 0.00 H
ATOM 675 HZ3 LYS A 278 -62.707 -0.312 -34.682 1.00 0.00 H
ATOM 676 N PRO A 279 -56.460 -1.210 -32.657 1.00 81.52 N
ANISOU 676 N PRO A 279 8801 10798 11374 -1427 -524 612 N
ATOM 677 CA PRO A 279 -55.363 -0.914 -33.598 1.00 75.81 C
ANISOU 677 CA PRO A 279 8417 9719 10670 -1357 -466 445 C
ATOM 678 C PRO A 279 -55.557 0.347 -34.441 1.00 70.31 C
ANISOU 678 C PRO A 279 7956 8978 9778 -1127 -442 221 C
ATOM 679 O PRO A 279 -54.634 0.745 -35.159 1.00 68.54 O
ANISOU 679 O PRO A 279 8015 8481 9544 -1051 -377 80 O
ATOM 680 CB PRO A 279 -55.306 -2.175 -34.480 1.00 77.08 C
ANISOU 680 CB PRO A 279 8620 9611 11055 -1518 -582 474 C
ATOM 681 CG PRO A 279 -56.643 -2.835 -34.309 1.00 79.82 C
ANISOU 681 CG PRO A 279 8697 10177 11455 -1615 -718 594 C
ATOM 682 CD PRO A 279 -57.030 -2.551 -32.887 1.00 81.57 C
ANISOU 682 CD PRO A 279 8646 10763 11584 -1624 -660 745 C
ATOM 683 HA PRO A 279 -54.430 -0.828 -33.040 1.00 0.00 H
ATOM 684 HB2 PRO A 279 -54.507 -2.838 -34.148 1.00 0.00 H
ATOM 685 HB3 PRO A 279 -55.155 -1.897 -35.523 1.00 0.00 H
ATOM 686 HG2 PRO A 279 -56.566 -3.909 -34.479 1.00 0.00 H
ATOM 687 HG3 PRO A 279 -57.370 -2.396 -34.992 1.00 0.00 H
ATOM 688 HD2 PRO A 279 -58.114 -2.543 -32.769 1.00 0.00 H
ATOM 689 HD3 PRO A 279 -56.577 -3.280 -32.214 1.00 0.00 H
ATOM 690 N GLY A 280 -56.716 1.006 -34.337 1.00 76.64 N
ANISOU 690 N GLY A 280 8648 10049 10423 -1012 -489 187 N
ATOM 691 CA GLY A 280 -57.001 2.172 -35.162 1.00 71.19 C
ANISOU 691 CA GLY A 280 8174 9325 9550 -793 -481 -22 C
ATOM 692 C GLY A 280 -56.211 3.425 -34.819 1.00 64.60 C
ANISOU 692 C GLY A 280 7503 8489 8552 -626 -332 -129 C
ATOM 693 O GLY A 280 -56.183 4.361 -35.625 1.00 63.47 O
ANISOU 693 O GLY A 280 7596 8240 8280 -450 -311 -310 O
ATOM 694 H GLY A 280 -57.408 0.689 -33.673 1.00 0.00 H
ATOM 695 HA2 GLY A 280 -58.061 2.405 -35.060 1.00 0.00 H
ATOM 696 HA3 GLY A 280 -56.804 1.914 -36.203 1.00 0.00 H
ATOM 697 N TRP A 281 -55.597 3.487 -33.634 1.00 72.91 N
ANISOU 697 N TRP A 281 8434 9665 9605 -671 -230 -23 N
ATOM 698 CA TRP A 281 -54.881 4.706 -33.262 1.00 68.03 C
ANISOU 698 CA TRP A 281 7958 9058 8831 -508 -94 -129 C
ATOM 699 C TRP A 281 -53.619 4.895 -34.097 1.00 66.67 C
ANISOU 699 C TRP A 281 8112 8509 8711 -477 -16 -257 C
ATOM 700 O TRP A 281 -53.201 6.035 -34.333 1.00 66.22 O
ANISOU 700 O TRP A 281 8256 8391 8515 -306 70 -406 O
ATOM 701 CB TRP A 281 -54.555 4.707 -31.768 1.00 64.89 C
ANISOU 701 CB TRP A 281 7340 8896 8420 -562 -10 15 C
ATOM 702 CG TRP A 281 -53.545 3.691 -31.339 1.00 61.98 C
ANISOU 702 CG TRP A 281 6931 8374 8243 -750 30 148 C
ATOM 703 CD1 TRP A 281 -53.773 2.370 -31.104 1.00 62.43 C
ANISOU 703 CD1 TRP A 281 6798 8442 8480 -957 -49 325 C
ATOM 704 CD2 TRP A 281 -52.156 3.911 -31.073 1.00 59.09 C
ANISOU 704 CD2 TRP A 281 6716 7826 7911 -748 157 117 C
ATOM 705 NE1 TRP A 281 -52.612 1.750 -30.712 1.00 60.87 N
ANISOU 705 NE1 TRP A 281 6626 8078 8424 -1080 19 405 N
ATOM 706 CE2 TRP A 281 -51.605 2.676 -30.686 1.00 58.85 C
ANISOU 706 CE2 TRP A 281 6576 7704 8080 -956 147 278 C
ATOM 707 CE3 TRP A 281 -51.325 5.031 -31.124 1.00 57.44 C
ANISOU 707 CE3 TRP A 281 6720 7518 7586 -594 277 -32 C
ATOM 708 CZ2 TRP A 281 -50.265 2.527 -30.354 1.00 57.49 C
ANISOU 708 CZ2 TRP A 281 6499 7353 7990 -1008 250 291 C
ATOM 709 CZ3 TRP A 281 -49.992 4.879 -30.794 1.00 56.05 C
ANISOU 709 CZ3 TRP A 281 6636 7164 7498 -651 382 -18 C
ATOM 710 CH2 TRP A 281 -49.474 3.639 -30.415 1.00 56.01 C
ANISOU 710 CH2 TRP A 281 6518 7077 7687 -854 368 140 C
ATOM 711 H TRP A 281 -55.627 2.700 -33.002 1.00 0.00 H
ATOM 712 HA TRP A 281 -55.540 5.552 -33.459 1.00 0.00 H
ATOM 713 HB2 TRP A 281 -54.173 5.694 -31.506 1.00 0.00 H
ATOM 714 HB3 TRP A 281 -55.477 4.534 -31.213 1.00 0.00 H
ATOM 715 HD1 TRP A 281 -54.729 1.880 -31.210 1.00 0.00 H
ATOM 716 HE3 TRP A 281 -51.715 5.995 -31.415 1.00 0.00 H
ATOM 717 HZ2 TRP A 281 -49.864 1.569 -30.059 1.00 0.00 H
ATOM 718 HZ3 TRP A 281 -49.337 5.737 -30.830 1.00 0.00 H
ATOM 719 HH2 TRP A 281 -48.427 3.557 -30.165 1.00 0.00 H
ATOM 720 HE1 TRP A 281 -52.517 0.771 -30.481 1.00 0.00 H
ATOM 721 N LYS A 282 -52.989 3.798 -34.535 1.00 62.52 N
ANISOU 721 N LYS A 282 7639 7730 8385 -640 -42 -201 N
ATOM 722 CA LYS A 282 -51.860 3.902 -35.458 1.00 60.90 C
ANISOU 722 CA LYS A 282 7745 7161 8234 -613 20 -327 C
ATOM 723 C LYS A 282 -52.297 4.442 -36.824 1.00 61.70 C
ANISOU 723 C LYS A 282 8082 7113 8250 -472 -34 -507 C
ATOM 724 O LYS A 282 -51.494 5.067 -37.524 1.00 61.17 O
ANISOU 724 O LYS A 282 8292 6811 8137 -371 44 -650 O
ATOM 725 CB LYS A 282 -51.163 2.542 -35.594 1.00 60.27 C
ANISOU 725 CB LYS A 282 7648 6860 8390 -822 -9 -222 C
ATOM 726 CG LYS A 282 -50.591 1.942 -34.284 1.00 59.60 C
ANISOU 726 CG LYS A 282 7353 6888 8405 -968 49 -40 C
ATOM 727 CD LYS A 282 -49.747 0.677 -34.575 1.00 58.86 C
ANISOU 727 CD LYS A 282 7298 6521 8545 -1155 27 35 C
ATOM 728 CE LYS A 282 -49.064 0.090 -33.335 1.00 57.73 C
ANISOU 728 CE LYS A 282 6974 6458 8503 -1293 89 207 C
ATOM 729 NZ LYS A 282 -48.054 -0.952 -33.694 1.00 56.49 N
ANISOU 729 NZ LYS A 282 6909 5999 8557 -1443 87 245 N
ATOM 730 H LYS A 282 -53.297 2.888 -34.224 1.00 0.00 H
ATOM 731 HA LYS A 282 -51.143 4.605 -35.033 1.00 0.00 H
ATOM 732 HB2 LYS A 282 -51.887 1.834 -35.997 1.00 0.00 H
ATOM 733 HB3 LYS A 282 -50.347 2.644 -36.310 1.00 0.00 H
ATOM 734 HG2 LYS A 282 -51.417 1.675 -33.624 1.00 0.00 H
ATOM 735 HG3 LYS A 282 -49.964 2.686 -33.792 1.00 0.00 H
ATOM 736 HD2 LYS A 282 -50.403 -0.084 -34.998 1.00 0.00 H
ATOM 737 HD3 LYS A 282 -48.982 0.928 -35.310 1.00 0.00 H
ATOM 738 HE2 LYS A 282 -49.823 -0.361 -32.695 1.00 0.00 H
ATOM 739 HE3 LYS A 282 -48.569 0.892 -32.788 1.00 0.00 H
ATOM 740 HZ1 LYS A 282 -47.628 -1.313 -32.852 1.00 0.00 H
ATOM 741 HZ2 LYS A 282 -47.342 -0.542 -34.282 1.00 0.00 H
ATOM 742 HZ3 LYS A 282 -48.509 -1.705 -34.190 1.00 0.00 H
ATOM 743 N ASN A 283 -53.552 4.188 -37.224 1.00 61.11 N
ANISOU 743 N ASN A 283 7897 7169 8153 -468 -168 -500 N
ATOM 744 CA ASN A 283 -54.129 4.790 -38.431 1.00 61.96 C
ANISOU 744 CA ASN A 283 8202 7187 8152 -314 -227 -669 C
ATOM 745 C ASN A 283 -54.346 6.286 -38.253 1.00 62.24 C
ANISOU 745 C ASN A 283 8324 7367 7956 -93 -153 -789 C
ATOM 746 O ASN A 283 -54.183 7.064 -39.203 1.00 62.28 O
ANISOU 746 O ASN A 283 8594 7208 7862 59 -130 -955 O
ATOM 747 CB ASN A 283 -55.464 4.111 -38.763 1.00 64.01 C
ANISOU 747 CB ASN A 283 8286 7583 8452 -372 -393 -620 C
ATOM 748 CG ASN A 283 -55.996 4.454 -40.152 1.00 64.89 C
ANISOU 748 CG ASN A 283 8608 7555 8493 -243 -475 -787 C
ATOM 749 OD1 ASN A 283 -55.500 5.352 -40.829 1.00 64.56 O
ANISOU 749 OD1 ASN A 283 8837 7352 8340 -88 -405 -943 O
ATOM 750 ND2 ASN A 283 -57.038 3.748 -40.563 1.00 66.30 N
ANISOU 750 ND2 ASN A 283 8654 7803 8733 -307 -625 -754 N
ATOM 751 H ASN A 283 -54.120 3.560 -36.674 1.00 0.00 H
ATOM 752 HA ASN A 283 -53.441 4.633 -39.262 1.00 0.00 H
ATOM 753 HB2 ASN A 283 -56.202 4.424 -38.025 1.00 0.00 H
ATOM 754 HB3 ASN A 283 -55.335 3.031 -38.694 1.00 0.00 H
ATOM 755 HD21 ASN A 283 -57.424 3.026 -39.972 1.00 0.00 H
ATOM 756 HD22 ASN A 283 -57.447 3.932 -41.468 1.00 0.00 H
ATOM 757 N SER A 284 -54.724 6.711 -37.045 1.00 63.84 N
ANISOU 757 N SER A 284 8307 7879 8069 -69 -118 -709 N
ATOM 758 CA SER A 284 -54.912 8.139 -36.806 1.00 63.21 C
ANISOU 758 CA SER A 284 8301 7943 7773 143 -50 -823 C
ATOM 759 C SER A 284 -53.582 8.878 -36.731 1.00 60.79 C
ANISOU 759 C SER A 284 8217 7445 7436 215 103 -907 C
ATOM 760 O SER A 284 -53.493 10.030 -37.173 1.00 59.60 O
ANISOU 760 O SER A 284 8268 7241 7136 401 154 -1059 O
ATOM 761 CB SER A 284 -55.717 8.360 -35.521 1.00 64.32 C
ANISOU 761 CB SER A 284 8133 8482 7825 152 -60 -716 C
ATOM 762 OG SER A 284 -57.023 7.814 -35.631 1.00 66.26 O
ANISOU 762 OG SER A 284 8177 8919 8081 105 -199 -652 O
ATOM 763 H SER A 284 -54.879 6.047 -36.300 1.00 0.00 H
ATOM 764 HA SER A 284 -55.482 8.550 -37.639 1.00 0.00 H
ATOM 765 HB2 SER A 284 -55.795 9.430 -35.330 1.00 0.00 H
ATOM 766 HB3 SER A 284 -55.199 7.885 -34.688 1.00 0.00 H
ATOM 767 HG SER A 284 -56.977 6.857 -35.564 1.00 0.00 H
ATOM 768 N ILE A 285 -52.533 8.222 -36.225 1.00 62.24 N
ANISOU 768 N ILE A 285 8376 7511 7764 70 175 -814 N
ATOM 769 CA ILE A 285 -51.233 8.880 -36.141 1.00 60.30 C
ANISOU 769 CA ILE A 285 8332 7078 7500 129 320 -892 C
ATOM 770 C ILE A 285 -50.660 9.072 -37.531 1.00 58.75 C
ANISOU 770 C ILE A 285 8467 6535 7321 190 337 -1040 C
ATOM 771 O ILE A 285 -50.135 10.141 -37.865 1.00 58.88 O
ANISOU 771 O ILE A 285 8705 6439 7227 340 428 -1176 O
ATOM 772 CB ILE A 285 -50.271 8.106 -35.227 1.00 59.51 C
ANISOU 772 CB ILE A 285 8111 6950 7550 -41 388 -754 C
ATOM 773 CG1 ILE A 285 -50.802 8.118 -33.794 1.00 60.56 C
ANISOU 773 CG1 ILE A 285 7931 7447 7633 -70 389 -618 C
ATOM 774 CG2 ILE A 285 -48.887 8.730 -35.280 1.00 57.34 C
ANISOU 774 CG2 ILE A 285 8064 6450 7273 14 533 -847 C
ATOM 775 CD1 ILE A 285 -49.787 7.681 -32.786 1.00 60.34 C
ANISOU 775 CD1 ILE A 285 7805 7415 7707 -189 479 -506 C
ATOM 776 H ILE A 285 -52.640 7.271 -35.901 1.00 0.00 H
ATOM 777 HA ILE A 285 -51.386 9.867 -35.704 1.00 0.00 H
ATOM 778 HB ILE A 285 -50.208 7.074 -35.572 1.00 0.00 H
ATOM 779 HG12 ILE A 285 -51.118 9.132 -33.550 1.00 0.00 H
ATOM 780 HG13 ILE A 285 -51.666 7.456 -33.733 1.00 0.00 H
ATOM 781 HG21 ILE A 285 -48.686 9.083 -36.291 1.00 0.00 H
ATOM 782 HG22 ILE A 285 -48.840 9.569 -34.586 1.00 0.00 H
ATOM 783 HG23 ILE A 285 -48.142 7.985 -35.000 1.00 0.00 H
ATOM 784 HD11 ILE A 285 -50.295 7.309 -31.896 1.00 0.00 H
ATOM 785 HD12 ILE A 285 -49.156 8.527 -32.516 1.00 0.00 H
ATOM 786 HD13 ILE A 285 -49.171 6.889 -33.211 1.00 0.00 H
ATOM 787 N ARG A 286 -50.763 8.097 -38.370 1.00 58.08 N
ANISOU 787 N ARG A 286 8419 6275 7373 76 249 -1016 N
ATOM 788 CA ARG A 286 -50.331 8.329 -39.696 1.00 56.36 C
ANISOU 788 CA ARG A 286 8509 5746 7161 141 252 -1157 C
ATOM 789 C ARG A 286 -51.175 9.387 -40.304 1.00 55.58 C
ANISOU 789 C ARG A 286 8538 5711 6870 347 217 -1299 C
ATOM 790 O ARG A 286 -50.717 10.209 -40.979 1.00 55.14 O
ANISOU 790 O ARG A 286 8760 5455 6737 477 284 -1440 O
ATOM 791 CB ARG A 286 -50.503 7.084 -40.487 1.00 57.87 C
ANISOU 791 CB ARG A 286 8682 5777 7531 -17 142 -1103 C
ATOM 792 CG ARG A 286 -49.543 5.976 -40.143 1.00 57.63 C
ANISOU 792 CG ARG A 286 8806 5433 7659 -126 210 -1102 C
ATOM 793 CD ARG A 286 -49.397 5.030 -41.301 1.00 59.03 C
ANISOU 793 CD ARG A 286 8961 5462 8004 -268 85 -1058 C
ATOM 794 NE ARG A 286 -50.641 4.422 -41.671 1.00 60.68 N
ANISOU 794 NE ARG A 286 8856 5864 8335 -439 -1 -879 N
ATOM 795 CZ ARG A 286 -51.196 3.432 -41.024 1.00 62.05 C
ANISOU 795 CZ ARG A 286 8859 6200 8519 -474 -143 -829 C
ATOM 796 NH1 ARG A 286 -52.299 2.921 -41.445 1.00 63.33 N
ANISOU 796 NH1 ARG A 286 9137 6349 8576 -345 -219 -952 N
ATOM 797 NH2 ARG A 286 -50.662 2.955 -39.955 1.00 61.87 N
ANISOU 797 NH2 ARG A 286 8548 6348 8613 -637 -210 -655 N
ATOM 798 H ARG A 286 -51.138 7.202 -38.090 1.00 0.00 H
ATOM 799 HA ARG A 286 -49.285 8.635 -39.701 1.00 0.00 H
ATOM 800 HB2 ARG A 286 -51.516 6.717 -40.324 1.00 0.00 H
ATOM 801 HB3 ARG A 286 -50.388 7.326 -41.544 1.00 0.00 H
ATOM 802 HG2 ARG A 286 -49.920 5.430 -39.279 1.00 0.00 H
ATOM 803 HG3 ARG A 286 -48.570 6.404 -39.902 1.00 0.00 H
ATOM 804 HD2 ARG A 286 -49.009 5.582 -42.157 1.00 0.00 H
ATOM 805 HD3 ARG A 286 -48.687 4.248 -41.032 1.00 0.00 H
ATOM 806 HE ARG A 286 -51.119 4.782 -42.484 1.00 0.00 H
ATOM 807 HH11 ARG A 286 -52.737 3.283 -42.280 1.00 0.00 H
ATOM 808 HH12 ARG A 286 -52.727 2.158 -40.940 1.00 0.00 H
ATOM 809 HH21 ARG A 286 -49.798 3.344 -39.605 1.00 0.00 H
ATOM 810 HH22 ARG A 286 -51.107 2.192 -39.466 1.00 0.00 H
ATOM 811 N HIS A 287 -52.451 9.355 -40.076 1.00 60.91 N
ANISOU 811 N HIS A 287 9009 6673 7462 385 118 -1261 N
ATOM 812 CA HIS A 287 -53.315 10.400 -40.621 1.00 60.37 C
ANISOU 812 CA HIS A 287 9040 6696 7203 588 80 -1392 C
ATOM 813 C HIS A 287 -52.824 11.781 -40.215 1.00 59.90 C
ANISOU 813 C HIS A 287 9104 6669 6988 756 207 -1484 C
ATOM 814 O HIS A 287 -52.763 12.694 -41.045 1.00 58.83 O
ANISOU 814 O HIS A 287 9216 6403 6735 921 235 -1631 O
ATOM 815 CB HIS A 287 -54.755 10.180 -40.152 1.00 59.94 C
ANISOU 815 CB HIS A 287 8707 6970 7099 581 -46 -1319 C
ATOM 816 CG HIS A 287 -55.703 11.296 -40.492 1.00 58.51 C
ANISOU 816 CG HIS A 287 8584 6934 6712 794 -86 -1441 C
ATOM 817 ND1 HIS A 287 -56.132 11.556 -41.779 1.00 58.29 N
ANISOU 817 ND1 HIS A 287 8763 6763 6623 905 -154 -1572 N
ATOM 818 CD2 HIS A 287 -56.326 12.199 -39.696 1.00 58.20 C
ANISOU 818 CD2 HIS A 287 8417 7183 6514 917 -71 -1452 C
ATOM 819 CE1 HIS A 287 -56.972 12.575 -41.757 1.00 58.70 C
ANISOU 819 CE1 HIS A 287 8813 7001 6488 1087 -180 -1656 C
ATOM 820 NE2 HIS A 287 -57.110 12.980 -40.506 1.00 58.68 N
ANISOU 820 NE2 HIS A 287 8608 7262 6425 1098 -132 -1587 N
ATOM 821 H HIS A 287 -52.847 8.609 -39.522 1.00 0.00 H
ATOM 822 HA HIS A 287 -53.293 10.333 -41.709 1.00 0.00 H
ATOM 823 HB2 HIS A 287 -54.745 10.061 -39.069 1.00 0.00 H
ATOM 824 HB3 HIS A 287 -55.129 9.259 -40.599 1.00 0.00 H
ATOM 825 HD2 HIS A 287 -56.224 12.287 -38.624 1.00 0.00 H
ATOM 826 HE1 HIS A 287 -57.464 13.005 -42.617 1.00 0.00 H
ATOM 827 HD1 HIS A 287 -55.849 11.048 -42.605 1.00 0.00 H
ATOM 828 N ASN A 288 -52.437 11.948 -38.948 1.00 58.36 N
ANISOU 828 N ASN A 288 8743 6638 6793 717 287 -1400 N
ATOM 829 CA ASN A 288 -51.984 13.260 -38.490 1.00 60.31 C
ANISOU 829 CA ASN A 288 9091 6927 6899 875 403 -1489 C
ATOM 830 C ASN A 288 -50.675 13.660 -39.152 1.00 60.04 C
ANISOU 830 C ASN A 288 9363 6554 6895 910 521 -1589 C
ATOM 831 O ASN A 288 -50.483 14.831 -39.494 1.00 55.90 O
ANISOU 831 O ASN A 288 9038 5963 6240 1083 585 -1721 O
ATOM 832 CB ASN A 288 -51.833 13.279 -36.962 1.00 59.99 C
ANISOU 832 CB ASN A 288 8794 7140 6858 820 458 -1375 C
ATOM 833 CG ASN A 288 -53.159 13.451 -36.238 1.00 61.40 C
ANISOU 833 CG ASN A 288 8704 7697 6927 869 370 -1320 C
ATOM 834 OD1 ASN A 288 -53.663 14.570 -36.113 1.00 60.87 O
ANISOU 834 OD1 ASN A 288 8666 7777 6687 1050 378 -1415 O
ATOM 835 ND2 ASN A 288 -53.745 12.347 -35.790 1.00 62.81 N
ANISOU 835 ND2 ASN A 288 8624 8034 7208 709 284 -1168 N
ATOM 836 H ASN A 288 -52.457 11.168 -38.306 1.00 0.00 H
ATOM 837 HA ASN A 288 -52.741 13.995 -38.765 1.00 0.00 H
ATOM 838 HB2 ASN A 288 -51.384 12.338 -36.645 1.00 0.00 H
ATOM 839 HB3 ASN A 288 -51.170 14.098 -36.683 1.00 0.00 H
ATOM 840 HD21 ASN A 288 -54.634 12.405 -35.314 1.00 0.00 H
ATOM 841 HD22 ASN A 288 -53.302 11.450 -35.926 1.00 0.00 H
ATOM 842 N LEU A 289 -49.782 12.698 -39.380 1.00 58.81 N
ANISOU 842 N LEU A 289 9253 6177 6915 749 549 -1532 N
ATOM 843 CA LEU A 289 -48.469 13.027 -39.927 1.00 60.53 C
ANISOU 843 CA LEU A 289 9745 6083 7173 769 671 -1617 C
ATOM 844 C LEU A 289 -48.595 13.588 -41.339 1.00 63.47 C
ANISOU 844 C LEU A 289 10328 6299 7488 880 636 -1728 C
ATOM 845 O LEU A 289 -47.976 14.607 -41.675 1.00 62.20 O
ANISOU 845 O LEU A 289 10095 6194 7343 903 659 -1701 O
ATOM 846 CB LEU A 289 -47.557 11.790 -39.897 1.00 57.14 C
ANISOU 846 CB LEU A 289 9288 5470 6951 564 690 -1521 C
ATOM 847 CG LEU A 289 -47.121 11.267 -38.516 1.00 54.17 C
ANISOU 847 CG LEU A 289 8665 5247 6669 427 733 -1377 C
ATOM 848 CD1 LEU A 289 -46.461 9.920 -38.609 1.00 53.01 C
ANISOU 848 CD1 LEU A 289 8478 4931 6731 224 717 -1277 C
ATOM 849 CD2 LEU A 289 -46.191 12.226 -37.803 1.00 53.14 C
ANISOU 849 CD2 LEU A 289 8599 5113 6479 504 880 -1425 C
ATOM 850 H LEU A 289 -50.014 11.737 -39.174 1.00 0.00 H
ATOM 851 HA LEU A 289 -48.021 13.794 -39.296 1.00 0.00 H
ATOM 852 HB2 LEU A 289 -48.086 10.981 -40.401 1.00 0.00 H
ATOM 853 HB3 LEU A 289 -46.659 12.017 -40.472 1.00 0.00 H
ATOM 854 HG LEU A 289 -48.017 11.157 -37.905 1.00 0.00 H
ATOM 855 HD11 LEU A 289 -47.125 9.224 -39.121 1.00 0.00 H
ATOM 856 HD12 LEU A 289 -45.529 10.010 -39.167 1.00 0.00 H
ATOM 857 HD13 LEU A 289 -46.250 9.549 -37.606 1.00 0.00 H
ATOM 858 HD21 LEU A 289 -46.663 13.206 -37.732 1.00 0.00 H
ATOM 859 HD22 LEU A 289 -45.981 11.851 -36.801 1.00 0.00 H
ATOM 860 HD23 LEU A 289 -45.259 12.312 -38.362 1.00 0.00 H
ATOM 861 N SER A 290 -49.413 12.954 -42.171 1.00 60.92 N
ANISOU 861 N SER A 290 10084 5903 7160 884 528 -1768 N
ATOM 862 CA SER A 290 -49.538 13.411 -43.545 1.00 63.55 C
ANISOU 862 CA SER A 290 10426 6215 7505 918 467 -1778 C
ATOM 863 C SER A 290 -50.378 14.681 -43.657 1.00 62.47 C
ANISOU 863 C SER A 290 10273 6261 7200 1078 448 -1833 C
ATOM 864 O SER A 290 -50.135 15.492 -44.557 1.00 61.10 O
ANISOU 864 O SER A 290 10081 6091 7041 1091 454 -1812 O
ATOM 865 CB SER A 290 -50.126 12.290 -44.413 1.00 66.75 C
ANISOU 865 CB SER A 290 10916 6478 7967 867 354 -1805 C
ATOM 866 OG SER A 290 -50.524 12.777 -45.680 1.00 69.86 O
ANISOU 866 OG SER A 290 11325 6889 8328 930 301 -1829 O
ATOM 867 H SER A 290 -49.946 12.158 -41.851 1.00 0.00 H
ATOM 868 HA SER A 290 -48.538 13.635 -43.917 1.00 0.00 H
ATOM 869 HB2 SER A 290 -50.994 11.867 -43.907 1.00 0.00 H
ATOM 870 HB3 SER A 290 -49.376 11.511 -44.548 1.00 0.00 H
ATOM 871 HG SER A 290 -49.792 12.702 -46.297 1.00 0.00 H
ATOM 872 N LEU A 291 -51.321 14.905 -42.737 1.00 66.06 N
ANISOU 872 N LEU A 291 10718 6888 7492 1203 423 -1896 N
ATOM 873 CA LEU A 291 -52.242 16.026 -42.917 1.00 66.62 C
ANISOU 873 CA LEU A 291 10757 7145 7411 1353 382 -1943 C
ATOM 874 C LEU A 291 -51.622 17.345 -42.456 1.00 64.71 C
ANISOU 874 C LEU A 291 10428 6996 7164 1364 480 -1898 C
ATOM 875 O LEU A 291 -51.606 18.326 -43.209 1.00 65.59 O
ANISOU 875 O LEU A 291 10540 7106 7275 1382 480 -1882 O
ATOM 876 CB LEU A 291 -53.570 15.753 -42.193 1.00 68.49 C
ANISOU 876 CB LEU A 291 10867 7643 7515 1446 275 -1975 C
ATOM 877 CG LEU A 291 -54.850 16.443 -42.706 1.00 69.39 C
ANISOU 877 CG LEU A 291 10998 7907 7458 1623 172 -2067 C
ATOM 878 CD1 LEU A 291 -56.092 15.981 -41.946 1.00 70.22 C
ANISOU 878 CD1 LEU A 291 10770 8360 7550 1574 55 -1970 C
ATOM 879 CD2 LEU A 291 -54.782 17.969 -42.710 1.00 68.92 C
ANISOU 879 CD2 LEU A 291 10940 7920 7326 1708 241 -2062 C
ATOM 880 H LEU A 291 -51.397 14.307 -41.927 1.00 0.00 H
ATOM 881 HA LEU A 291 -52.456 16.113 -43.982 1.00 0.00 H
ATOM 882 HB2 LEU A 291 -53.437 16.056 -41.154 1.00 0.00 H
ATOM 883 HB3 LEU A 291 -53.743 14.677 -42.207 1.00 0.00 H
ATOM 884 HG LEU A 291 -54.981 16.131 -43.742 1.00 0.00 H
ATOM 885 HD21 LEU A 291 -53.894 18.292 -43.253 1.00 0.00 H
ATOM 886 HD22 LEU A 291 -55.671 18.371 -43.196 1.00 0.00 H
ATOM 887 HD23 LEU A 291 -54.733 18.333 -41.684 1.00 0.00 H
ATOM 888 HD11 LEU A 291 -56.135 14.892 -41.947 1.00 0.00 H
ATOM 889 HD12 LEU A 291 -56.044 16.342 -40.919 1.00 0.00 H
ATOM 890 HD13 LEU A 291 -56.983 16.380 -42.430 1.00 0.00 H
ATOM 891 N HIS A 292 -51.123 17.399 -41.227 1.00 71.27 N
ANISOU 891 N HIS A 292 8384 6906 11787 -614 1199 1511 N
ATOM 892 CA HIS A 292 -50.532 18.633 -40.725 1.00 67.56 C
ANISOU 892 CA HIS A 292 8158 6556 10956 -389 1038 1700 C
ATOM 893 C HIS A 292 -49.226 18.908 -41.470 1.00 64.81 C
ANISOU 893 C HIS A 292 7992 6528 10106 -504 701 1582 C
ATOM 894 O HIS A 292 -48.323 18.064 -41.512 1.00 63.38 O
ANISOU 894 O HIS A 292 7975 6356 9752 -517 822 1448 O
ATOM 895 CB HIS A 292 -50.330 18.527 -39.215 1.00 66.09 C
ANISOU 895 CB HIS A 292 8243 6092 10778 -3 1465 1887 C
ATOM 896 CG HIS A 292 -51.614 18.374 -38.447 1.00 68.92 C
ANISOU 896 CG HIS A 292 8430 6144 11612 128 1783 2024 C
ATOM 897 ND1 HIS A 292 -51.655 18.247 -37.072 1.00 69.01 N
ANISOU 897 ND1 HIS A 292 8638 5873 11707 472 2192 2200 N
ATOM 898 CD2 HIS A 292 -52.904 18.356 -38.865 1.00 71.63 C
ANISOU 898 CD2 HIS A 292 8421 6428 12366 -36 1745 2018 C
ATOM 899 CE1 HIS A 292 -52.913 18.143 -36.680 1.00 71.23 C
ANISOU 899 CE1 HIS A 292 8697 5933 12434 513 2396 2295 C
ATOM 900 NE2 HIS A 292 -53.689 18.209 -37.747 1.00 72.77 N
ANISOU 900 NE2 HIS A 292 8556 6259 12834 208 2131 2189 N
ATOM 901 H HIS A 292 -51.153 16.580 -40.636 1.00 0.00 H
ATOM 902 HA HIS A 292 -51.222 19.453 -40.924 1.00 0.00 H
ATOM 903 HB2 HIS A 292 -49.701 17.660 -39.011 1.00 0.00 H
ATOM 904 HB3 HIS A 292 -49.817 19.423 -38.866 1.00 0.00 H
ATOM 905 HD2 HIS A 292 -53.249 18.441 -39.885 1.00 0.00 H
ATOM 906 HE1 HIS A 292 -53.249 18.024 -35.661 1.00 0.00 H
ATOM 907 HE2 HIS A 292 -54.698 18.159 -37.742 1.00 0.00 H
ATOM 908 N ASP A 293 -49.134 20.088 -42.080 1.00 71.73 N
ANISOU 908 N ASP A 293 8833 7672 10749 -591 275 1632 N
ATOM 909 CA ASP A 293 -47.983 20.376 -42.924 1.00 68.61 C
ANISOU 909 CA ASP A 293 8569 7604 9898 -737 -83 1512 C
ATOM 910 C ASP A 293 -46.706 20.555 -42.118 1.00 63.56 C
ANISOU 910 C ASP A 293 8331 6980 8840 -475 25 1598 C
ATOM 911 O ASP A 293 -45.613 20.467 -42.690 1.00 61.31 O
ANISOU 911 O ASP A 293 8187 6923 8183 -575 -174 1478 O
ATOM 912 CB ASP A 293 -48.250 21.622 -43.771 1.00 68.15 C
ANISOU 912 CB ASP A 293 8365 7823 9705 -894 -566 1551 C
ATOM 913 CG ASP A 293 -49.487 21.476 -44.641 1.00 69.70 C
ANISOU 913 CG ASP A 293 8154 8035 10296 -1168 -702 1461 C
ATOM 914 OD1 ASP A 293 -50.064 20.360 -44.662 1.00 70.84 O
ANISOU 914 OD1 ASP A 293 8131 7988 10797 -1261 -438 1349 O
ATOM 915 OD2 ASP A 293 -49.859 22.463 -45.318 1.00 69.93 O
ANISOU 915 OD2 ASP A 293 8031 8270 10270 -1296 -1074 1501 O
ATOM 916 H ASP A 293 -49.859 20.780 -41.958 1.00 0.00 H
ATOM 917 HA ASP A 293 -47.840 19.533 -43.600 1.00 0.00 H
ATOM 918 HB2 ASP A 293 -48.388 22.474 -43.106 1.00 0.00 H
ATOM 919 HB3 ASP A 293 -47.387 21.808 -44.410 1.00 0.00 H
ATOM 920 N MET A 294 -46.812 20.806 -40.809 1.00 67.13 N
ANISOU 920 N MET A 294 8970 7200 9338 -142 333 1805 N
ATOM 921 CA MET A 294 -45.600 20.945 -40.014 1.00 63.99 C
ANISOU 921 CA MET A 294 8955 6815 8544 109 448 1888 C
ATOM 922 C MET A 294 -44.827 19.640 -39.956 1.00 63.15 C
ANISOU 922 C MET A 294 8972 6642 8380 99 703 1727 C
ATOM 923 O MET A 294 -43.615 19.661 -39.710 1.00 60.59 O
ANISOU 923 O MET A 294 8937 6429 7656 212 695 1728 O
ATOM 924 CB MET A 294 -45.899 21.422 -38.590 1.00 64.56 C
ANISOU 924 CB MET A 294 9202 6636 8693 473 749 2141 C
ATOM 925 CG MET A 294 -46.660 20.427 -37.719 1.00 68.38 C
ANISOU 925 CG MET A 294 9620 6750 9613 619 1247 2172 C
ATOM 926 SD MET A 294 -46.918 20.963 -36.001 1.00 69.47 S
ANISOU 926 SD MET A 294 9989 6594 9810 1065 1614 2470 S
ATOM 927 CE MET A 294 -45.226 21.086 -35.411 1.00 66.62 C
ANISOU 927 CE MET A 294 10041 6397 8874 1251 1611 2450 C
ATOM 928 H MET A 294 -47.721 20.898 -40.377 1.00 0.00 H
ATOM 929 HA MET A 294 -44.966 21.691 -40.493 1.00 0.00 H
ATOM 930 HB2 MET A 294 -46.492 22.334 -38.657 1.00 0.00 H
ATOM 931 HB3 MET A 294 -44.955 21.659 -38.100 1.00 0.00 H
ATOM 932 HG2 MET A 294 -47.637 20.257 -38.172 1.00 0.00 H
ATOM 933 HG3 MET A 294 -46.113 19.484 -37.710 1.00 0.00 H
ATOM 934 HE1 MET A 294 -45.226 21.406 -34.369 1.00 0.00 H
ATOM 935 HE2 MET A 294 -44.683 21.814 -36.014 1.00 0.00 H
ATOM 936 HE3 MET A 294 -44.741 20.113 -35.492 1.00 0.00 H
ATOM 937 N PHE A 295 -45.494 18.511 -40.197 1.00 63.38 N
ANISOU 937 N PHE A 295 8790 6499 8794 -37 924 1588 N
ATOM 938 CA PHE A 295 -44.838 17.206 -40.176 1.00 62.86 C
ANISOU 938 CA PHE A 295 8827 6354 8704 -57 1182 1427 C
ATOM 939 C PHE A 295 -44.381 16.869 -41.587 1.00 61.18 C
ANISOU 939 C PHE A 295 8492 6418 8334 -400 847 1185 C
ATOM 940 O PHE A 295 -45.142 16.335 -42.400 1.00 63.94 O
ANISOU 940 O PHE A 295 8550 6759 8986 -664 786 1034 O
ATOM 941 CB PHE A 295 -45.755 16.133 -39.609 1.00 64.54 C
ANISOU 941 CB PHE A 295 8903 6214 9405 -6 1625 1410 C
ATOM 942 CG PHE A 295 -46.089 16.336 -38.174 1.00 64.37 C
ANISOU 942 CG PHE A 295 9029 5910 9518 349 1991 1639 C
ATOM 943 CD1 PHE A 295 -45.074 16.448 -37.236 1.00 62.34 C
ANISOU 943 CD1 PHE A 295 9128 5621 8938 639 2165 1749 C
ATOM 944 CD2 PHE A 295 -47.399 16.377 -37.750 1.00 66.94 C
ANISOU 944 CD2 PHE A 295 9141 6001 10292 395 2171 1742 C
ATOM 945 CE1 PHE A 295 -45.360 16.625 -35.904 1.00 62.94 C
ANISOU 945 CE1 PHE A 295 9348 5438 9130 969 2504 1959 C
ATOM 946 CE2 PHE A 295 -47.701 16.550 -36.419 1.00 67.56 C
ANISOU 946 CE2 PHE A 295 9358 5817 10493 727 2514 1953 C
ATOM 947 CZ PHE A 295 -46.678 16.673 -35.491 1.00 65.55 C
ANISOU 947 CZ PHE A 295 9464 5531 9910 1016 2682 2061 C
ATOM 948 H PHE A 295 -46.482 18.559 -40.400 1.00 0.00 H
ATOM 949 HA PHE A 295 -43.957 17.276 -39.538 1.00 0.00 H
ATOM 950 HB2 PHE A 295 -45.262 15.167 -39.715 1.00 0.00 H
ATOM 951 HB3 PHE A 295 -46.680 16.121 -40.186 1.00 0.00 H
ATOM 952 HD1 PHE A 295 -44.044 16.395 -37.557 1.00 0.00 H
ATOM 953 HD2 PHE A 295 -48.197 16.272 -38.470 1.00 0.00 H
ATOM 954 HE1 PHE A 295 -44.561 16.726 -35.185 1.00 0.00 H
ATOM 955 HE2 PHE A 295 -48.731 16.590 -36.098 1.00 0.00 H
ATOM 956 HZ PHE A 295 -46.911 16.806 -34.445 1.00 0.00 H
ATOM 957 N VAL A 296 -43.107 17.161 -41.843 1.00 61.10 N
ANISOU 957 N VAL A 296 8716 6656 7844 -389 643 1151 N
ATOM 958 CA VAL A 296 -42.397 16.871 -43.079 1.00 63.92 C
ANISOU 958 CA VAL A 296 9032 7298 7957 -669 334 935 C
ATOM 959 C VAL A 296 -41.416 15.724 -42.828 1.00 62.57 C
ANISOU 959 C VAL A 296 9074 7066 7632 -598 608 820 C
ATOM 960 O VAL A 296 -40.929 15.545 -41.703 1.00 61.91 O
ANISOU 960 O VAL A 296 9249 6821 7454 -301 927 943 O
ATOM 961 CB VAL A 296 -41.708 18.173 -43.538 1.00 60.62 C
ANISOU 961 CB VAL A 296 8718 7216 7100 -699 -117 1004 C
ATOM 962 CG1 VAL A 296 -40.353 18.337 -42.883 1.00 56.30 C
ANISOU 962 CG1 VAL A 296 8546 6749 6097 -469 -52 1082 C
ATOM 963 CG2 VAL A 296 -41.615 18.222 -45.020 1.00 46.95 C
ANISOU 963 CG2 VAL A 296 6789 5778 5272 -1054 -534 809 C
ATOM 964 H VAL A 296 -42.587 17.626 -41.113 1.00 0.00 H
ATOM 965 HA VAL A 296 -43.116 16.563 -43.838 1.00 0.00 H
ATOM 966 HB VAL A 296 -42.332 19.007 -43.219 1.00 0.00 H
ATOM 967 HG21 VAL A 296 -41.126 19.148 -45.323 1.00 0.00 H
ATOM 968 HG22 VAL A 296 -41.034 17.371 -45.376 1.00 0.00 H
ATOM 969 HG23 VAL A 296 -42.617 18.183 -45.448 1.00 0.00 H
ATOM 970 HG11 VAL A 296 -40.465 18.295 -41.800 1.00 0.00 H
ATOM 971 HG12 VAL A 296 -39.692 17.535 -43.211 1.00 0.00 H
ATOM 972 HG13 VAL A 296 -39.926 19.299 -43.167 1.00 0.00 H
ATOM 973 N ARG A 297 -41.166 14.900 -43.856 1.00 58.49 N
ANISOU 973 N ARG A 297 8446 6667 7109 -865 503 584 N
ATOM 974 CA ARG A 297 -40.291 13.740 -43.684 1.00 59.80 C
ANISOU 974 CA ARG A 297 8799 6771 7153 -812 769 462 C
ATOM 975 C ARG A 297 -38.938 13.920 -44.371 1.00 59.82 C
ANISOU 975 C ARG A 297 8978 7108 6643 -894 474 368 C
ATOM 976 O ARG A 297 -38.830 14.579 -45.409 1.00 59.27 O
ANISOU 976 O ARG A 297 8791 7327 6400 -1120 37 299 O
ATOM 977 CB ARG A 297 -40.937 12.448 -44.198 1.00 60.51 C
ANISOU 977 CB ARG A 297 8671 6695 7624 -1021 958 259 C
ATOM 978 CG ARG A 297 -41.824 12.577 -45.390 1.00 60.28 C
ANISOU 978 CG ARG A 297 8294 6784 7827 -1366 648 124 C
ATOM 979 CD ARG A 297 -42.482 11.226 -45.637 1.00 61.78 C
ANISOU 979 CD ARG A 297 8305 6750 8419 -1522 922 -51 C
ATOM 980 NE ARG A 297 -43.383 11.272 -46.780 1.00 63.24 N
ANISOU 980 NE ARG A 297 8142 7036 8849 -1863 641 -188 N
ATOM 981 CZ ARG A 297 -43.226 10.558 -47.888 1.00 64.00 C
ANISOU 981 CZ ARG A 297 8118 7258 8942 -2157 494 -428 C
ATOM 982 NH1 ARG A 297 -44.097 10.694 -48.880 1.00 65.91 N
ANISOU 982 NH1 ARG A 297 8038 7595 9411 -2458 231 -535 N
ATOM 983 NH2 ARG A 297 -42.216 9.700 -47.998 1.00 62.99 N
ANISOU 983 NH2 ARG A 297 8188 7158 8588 -2147 616 -560 N
ATOM 984 H ARG A 297 -41.585 15.082 -44.757 1.00 0.00 H
ATOM 985 HA ARG A 297 -40.108 13.618 -42.617 1.00 0.00 H
ATOM 986 HB2 ARG A 297 -41.532 12.029 -43.386 1.00 0.00 H
ATOM 987 HB3 ARG A 297 -40.143 11.741 -44.438 1.00 0.00 H
ATOM 988 HG2 ARG A 297 -42.588 13.331 -45.202 1.00 0.00 H
ATOM 989 HG3 ARG A 297 -41.232 12.862 -46.260 1.00 0.00 H
ATOM 990 HD2 ARG A 297 -41.707 10.484 -45.827 1.00 0.00 H
ATOM 991 HD3 ARG A 297 -43.045 10.935 -44.750 1.00 0.00 H
ATOM 992 HE ARG A 297 -44.181 11.889 -46.726 1.00 0.00 H
ATOM 993 HH11 ARG A 297 -44.867 11.341 -48.791 1.00 0.00 H
ATOM 994 HH12 ARG A 297 -43.990 10.150 -49.724 1.00 0.00 H
ATOM 995 HH21 ARG A 297 -42.106 9.155 -48.841 1.00 0.00 H
ATOM 996 HH22 ARG A 297 -41.559 9.594 -47.239 1.00 0.00 H
ATOM 997 N GLU A 298 -37.928 13.229 -43.822 1.00 64.22 N
ANISOU 997 N GLU A 298 9806 7620 6976 -720 730 353 N
ATOM 998 CA GLU A 298 -36.528 13.319 -44.223 1.00 64.34 C
ANISOU 998 CA GLU A 298 10041 7921 6484 -730 531 293 C
ATOM 999 C GLU A 298 -35.942 11.912 -44.267 1.00 65.14 C
ANISOU 999 C GLU A 298 10240 7932 6579 -737 819 128 C
ATOM 1000 O GLU A 298 -36.218 11.097 -43.384 1.00 67.19 O
ANISOU 1000 O GLU A 298 10562 7884 7082 -559 1261 162 O
ATOM 1001 CB GLU A 298 -35.758 14.190 -43.204 1.00 64.83 C
ANISOU 1001 CB GLU A 298 10405 8028 6198 -418 563 518 C
ATOM 1002 CG GLU A 298 -34.238 14.264 -43.351 1.00 65.94 C
ANISOU 1002 CG GLU A 298 10817 8435 5801 -365 429 494 C
ATOM 1003 CD GLU A 298 -33.547 14.866 -42.117 1.00 67.44 C
ANISOU 1003 CD GLU A 298 11115 8601 5907 -19 540 672 C
ATOM 1004 OE1 GLU A 298 -32.681 14.184 -41.523 1.00 68.06 O
ANISOU 1004 OE1 GLU A 298 11148 8634 6077 133 719 612 O
ATOM 1005 OE2 GLU A 298 -33.871 16.018 -41.742 1.00 67.87 O
ANISOU 1005 OE2 GLU A 298 11056 8695 6039 60 381 806 O
ATOM 1006 H GLU A 298 -38.155 12.595 -43.070 1.00 0.00 H
ATOM 1007 HA GLU A 298 -36.461 13.772 -45.212 1.00 0.00 H
ATOM 1008 HB2 GLU A 298 -36.144 15.206 -43.284 1.00 0.00 H
ATOM 1009 HB3 GLU A 298 -35.984 13.820 -42.204 1.00 0.00 H
ATOM 1010 HG2 GLU A 298 -34.002 14.882 -44.218 1.00 0.00 H
ATOM 1011 HG3 GLU A 298 -33.850 13.259 -43.518 1.00 0.00 H
ATOM 1012 N THR A 299 -35.107 11.632 -45.266 1.00 63.12 N
ANISOU 1012 N THR A 299 10007 7941 6035 -931 576 -45 N
ATOM 1013 CA THR A 299 -34.545 10.298 -45.437 1.00 64.05 C
ANISOU 1013 CA THR A 299 10208 7993 6136 -962 818 -217 C
ATOM 1014 C THR A 299 -33.065 10.280 -45.080 1.00 61.89 C
ANISOU 1014 C THR A 299 10265 7883 5368 -775 849 -175 C
ATOM 1015 O THR A 299 -32.366 11.294 -45.180 1.00 60.92 O
ANISOU 1015 O THR A 299 10261 8025 4860 -736 548 -80 O
ATOM 1016 CB THR A 299 -34.725 9.772 -46.866 1.00 66.36 C
ANISOU 1016 CB THR A 299 10274 8438 6502 -1331 567 -470 C
ATOM 1017 OG1 THR A 299 -34.507 10.826 -47.811 1.00 66.52 O
ANISOU 1017 OG1 THR A 299 10207 8804 6262 -1520 54 -484 O
ATOM 1018 CG2 THR A 299 -36.128 9.213 -47.045 1.00 68.89 C
ANISOU 1018 CG2 THR A 299 10299 8503 7372 -1488 715 -550 C
ATOM 1019 H THR A 299 -34.858 12.360 -45.920 1.00 0.00 H
ATOM 1020 HA THR A 299 -35.065 9.622 -44.759 1.00 0.00 H
ATOM 1021 HB THR A 299 -34.000 8.978 -47.046 1.00 0.00 H
ATOM 1022 HG1 THR A 299 -35.167 11.512 -47.684 1.00 0.00 H
ATOM 1023 HG21 THR A 299 -36.245 8.842 -48.063 1.00 0.00 H
ATOM 1024 HG22 THR A 299 -36.286 8.396 -46.341 1.00 0.00 H
ATOM 1025 HG23 THR A 299 -36.859 10.000 -46.859 1.00 0.00 H
ATOM 1026 N SER A 300 -32.604 9.122 -44.619 1.00 64.97 N
ANISOU 1026 N SER A 300 9343 9968 5374 13 -2382 -627 N
ATOM 1027 CA SER A 300 -31.196 8.972 -44.303 1.00 66.77 C
ANISOU 1027 CA SER A 300 9549 10285 5535 -51 -2433 -792 C
ATOM 1028 C SER A 300 -30.366 8.965 -45.584 1.00 67.72 C
ANISOU 1028 C SER A 300 9633 10488 5611 22 -2471 -951 C
ATOM 1029 O SER A 300 -30.885 8.857 -46.701 1.00 68.16 O
ANISOU 1029 O SER A 300 9676 10543 5677 155 -2492 -952 O
ATOM 1030 CB SER A 300 -30.940 7.685 -43.516 1.00 68.87 C
ANISOU 1030 CB SER A 300 9813 10403 5950 115 -2641 -873 C
ATOM 1031 OG SER A 300 -29.575 7.303 -43.614 1.00 71.32 O
ANISOU 1031 OG SER A 300 10059 10794 6246 146 -2746 -1076 O
ATOM 1032 H SER A 300 -33.235 8.345 -44.488 1.00 0.00 H
ATOM 1033 HA SER A 300 -30.885 9.820 -43.693 1.00 0.00 H
ATOM 1034 HB2 SER A 300 -31.565 6.888 -43.919 1.00 0.00 H
ATOM 1035 HB3 SER A 300 -31.194 7.847 -42.469 1.00 0.00 H
ATOM 1036 HG SER A 300 -29.426 6.512 -43.091 1.00 0.00 H
ATOM 1037 N ALA A 301 -29.050 9.091 -45.404 1.00 67.56 N
ANISOU 1037 N ALA A 301 9592 10545 5533 -27 -2488 -1111 N
ATOM 1038 CA ALA A 301 -28.143 9.001 -46.540 1.00 69.15 C
ANISOU 1038 CA ALA A 301 9701 10864 5707 130 -2508 -1319 C
ATOM 1039 C ALA A 301 -28.177 7.608 -47.148 1.00 70.15 C
ANISOU 1039 C ALA A 301 9706 10969 5980 442 -2695 -1472 C
ATOM 1040 O ALA A 301 -28.270 7.457 -48.373 1.00 71.29 O
ANISOU 1040 O ALA A 301 9806 11194 6086 615 -2707 -1565 O
ATOM 1041 CB ALA A 301 -26.720 9.360 -46.109 1.00 69.46 C
ANISOU 1041 CB ALA A 301 9701 10990 5700 49 -2502 -1487 C
ATOM 1042 H ALA A 301 -28.682 9.249 -44.477 1.00 0.00 H
ATOM 1043 HA ALA A 301 -28.465 9.716 -47.297 1.00 0.00 H
ATOM 1044 HB1 ALA A 301 -26.051 9.289 -46.967 1.00 0.00 H
ATOM 1045 HB2 ALA A 301 -26.390 8.669 -45.333 1.00 0.00 H
ATOM 1046 HB3 ALA A 301 -26.704 10.378 -45.719 1.00 0.00 H
ATOM 1047 N ASN A 302 -28.159 6.574 -46.296 1.00 65.42 N
ANISOU 1047 N ASN A 302 9083 10238 5537 528 -2859 -1504 N
ATOM 1048 CA ASN A 302 -28.244 5.198 -46.766 1.00 67.97 C
ANISOU 1048 CA ASN A 302 9334 10459 6033 828 -3064 -1660 C
ATOM 1049 C ASN A 302 -29.498 4.945 -47.584 1.00 71.22 C
ANISOU 1049 C ASN A 302 9813 10759 6488 956 -3107 -1581 C
ATOM 1050 O ASN A 302 -29.577 3.909 -48.251 1.00 74.30 O
ANISOU 1050 O ASN A 302 10167 11065 6997 1217 -3288 -1748 O
ATOM 1051 H ASN A 302 -28.085 6.753 -45.305 1.00 0.00 H
ATOM 1052 CB ASN A 302 -28.212 4.234 -45.591 1.00 0.00 C
ATOM 1053 CG ASN A 302 -29.464 4.378 -44.738 1.00 0.00 C
ATOM 1054 OD1 ASN A 302 -30.205 5.349 -44.877 1.00 0.00 O
ATOM 1055 ND2 ASN A 302 -29.699 3.408 -43.852 1.00 0.00 N
ATOM 1056 HA ASN A 302 -27.378 4.998 -47.397 1.00 0.00 H
ATOM 1057 HB2 ASN A 302 -28.153 3.213 -45.968 1.00 0.00 H
ATOM 1058 HB3 ASN A 302 -27.334 4.442 -44.979 1.00 0.00 H
ATOM 1059 HD21 ASN A 302 -29.060 2.629 -43.774 1.00 0.00 H
ATOM 1060 HD22 ASN A 302 -30.516 3.452 -43.259 1.00 0.00 H
ATOM 1061 N GLY A 303 -30.455 5.875 -47.581 1.00 69.80 N
ANISOU 1061 N GLY A 303 9732 10571 6217 784 -2967 -1353 N
ATOM 1062 CA GLY A 303 -31.663 5.750 -48.374 1.00 70.78 C
ANISOU 1062 CA GLY A 303 9925 10590 6378 888 -3031 -1273 C
ATOM 1063 C GLY A 303 -32.552 4.590 -47.969 1.00 68.92 C
ANISOU 1063 C GLY A 303 9746 10049 6391 1039 -3242 -1255 C
ATOM 1064 O GLY A 303 -33.477 4.227 -48.704 1.00 68.98 O
ANISOU 1064 O GLY A 303 9818 9915 6479 1171 -3379 -1250 O
ATOM 1065 H GLY A 303 -30.334 6.696 -47.005 1.00 0.00 H
ATOM 1066 HA2 GLY A 303 -32.236 6.672 -48.273 1.00 0.00 H
ATOM 1067 HA3 GLY A 303 -31.383 5.626 -49.420 1.00 0.00 H
ATOM 1068 N LYS A 304 -32.269 3.993 -46.810 1.00 73.73 N
ANISOU 1068 N LYS A 304 10356 10532 7127 1019 -3299 -1250 N
ATOM 1069 CA LYS A 304 -33.010 2.844 -46.311 1.00 73.10 C
ANISOU 1069 CA LYS A 304 10350 10124 7302 1143 -3510 -1233 C
ATOM 1070 C LYS A 304 -33.803 3.136 -45.038 1.00 70.59 C
ANISOU 1070 C LYS A 304 10135 9655 7030 968 -3434 -985 C
ATOM 1071 O LYS A 304 -34.391 2.204 -44.471 1.00 72.86 O
ANISOU 1071 O LYS A 304 10500 9650 7533 1033 -3605 -947 O
ATOM 1072 H LYS A 304 -31.507 4.354 -46.254 1.00 0.00 H
ATOM 1073 CB LYS A 304 -32.071 1.675 -46.061 1.00 0.00 C
ATOM 1074 CG LYS A 304 -32.889 0.444 -45.685 1.00 0.00 C
ATOM 1075 CD LYS A 304 -33.498 -0.165 -46.943 1.00 0.00 C
ATOM 1076 CE LYS A 304 -34.865 0.461 -47.201 1.00 0.00 C
ATOM 1077 NZ LYS A 304 -35.875 -0.208 -46.369 1.00 0.00 N
ATOM 1078 HA LYS A 304 -33.718 2.543 -47.083 1.00 0.00 H
ATOM 1079 HB2 LYS A 304 -31.497 1.469 -46.964 1.00 0.00 H
ATOM 1080 HB3 LYS A 304 -31.391 1.923 -45.246 1.00 0.00 H
ATOM 1081 HG2 LYS A 304 -33.686 0.733 -44.999 1.00 0.00 H
ATOM 1082 HG3 LYS A 304 -32.243 -0.289 -45.202 1.00 0.00 H
ATOM 1083 HD2 LYS A 304 -32.844 0.028 -47.793 1.00 0.00 H
ATOM 1084 HD3 LYS A 304 -33.610 -1.241 -46.808 1.00 0.00 H
ATOM 1085 HE2 LYS A 304 -35.125 0.343 -48.253 1.00 0.00 H
ATOM 1086 HE3 LYS A 304 -34.832 1.521 -46.951 1.00 0.00 H
ATOM 1087 HZ1 LYS A 304 -35.908 0.232 -45.461 1.00 0.00 H
ATOM 1088 HZ2 LYS A 304 -36.779 -0.135 -46.812 1.00 0.00 H
ATOM 1089 HZ3 LYS A 304 -35.631 -1.183 -46.262 1.00 0.00 H
ATOM 1090 N VAL A 305 -33.819 4.387 -44.557 1.00 72.61 N
ANISOU 1090 N VAL A 305 10403 10093 7095 751 -3191 -827 N
ATOM 1091 CA VAL A 305 -34.583 4.782 -43.373 1.00 67.15 C
ANISOU 1091 CA VAL A 305 9820 9281 6413 614 -3096 -613 C
ATOM 1092 C VAL A 305 -35.307 6.092 -43.654 1.00 62.75 C
ANISOU 1092 C VAL A 305 9276 8834 5732 475 -2874 -451 C
ATOM 1093 O VAL A 305 -34.676 7.076 -44.056 1.00 63.23 O
ANISOU 1093 O VAL A 305 9261 9168 5594 365 -2706 -486 O
ATOM 1094 CB VAL A 305 -33.686 4.943 -42.131 1.00 66.66 C
ANISOU 1094 CB VAL A 305 9783 9312 6232 513 -3048 -625 C
ATOM 1095 CG1 VAL A 305 -34.533 5.102 -40.883 1.00 65.24 C
ANISOU 1095 CG1 VAL A 305 9769 8952 6069 437 -3002 -430 C
ATOM 1096 CG2 VAL A 305 -32.755 3.761 -41.983 1.00 68.62 C
ANISOU 1096 CG2 VAL A 305 9988 9504 6581 649 -3269 -807 C
ATOM 1097 H VAL A 305 -33.277 5.092 -45.036 1.00 0.00 H
ATOM 1098 HA VAL A 305 -35.326 4.012 -43.167 1.00 0.00 H
ATOM 1099 HB VAL A 305 -33.083 5.843 -42.255 1.00 0.00 H
ATOM 1100 HG11 VAL A 305 -35.199 5.956 -41.002 1.00 0.00 H
ATOM 1101 HG12 VAL A 305 -33.884 5.264 -40.022 1.00 0.00 H
ATOM 1102 HG13 VAL A 305 -35.124 4.199 -40.728 1.00 0.00 H
ATOM 1103 HG21 VAL A 305 -32.152 3.657 -42.885 1.00 0.00 H
ATOM 1104 HG22 VAL A 305 -32.101 3.919 -41.126 1.00 0.00 H
ATOM 1105 HG23 VAL A 305 -33.340 2.854 -41.831 1.00 0.00 H
ATOM 1106 N SER A 306 -36.612 6.126 -43.359 1.00 66.72 N
ANISOU 1106 N SER A 306 9877 9110 6364 461 -2877 -271 N
ATOM 1107 CA SER A 306 -37.472 7.293 -43.557 1.00 62.52 C
ANISOU 1107 CA SER A 306 9368 8622 5765 357 -2689 -104 C
ATOM 1108 C SER A 306 -37.904 7.831 -42.195 1.00 59.78 C
ANISOU 1108 C SER A 306 9150 8174 5389 248 -2541 52 C
ATOM 1109 O SER A 306 -38.532 7.117 -41.408 1.00 60.19 O
ANISOU 1109 O SER A 306 9307 7975 5588 261 -2647 143 O
ATOM 1110 CB SER A 306 -38.694 6.939 -44.411 1.00 62.19 C
ANISOU 1110 CB SER A 306 9346 8373 5911 428 -2842 -23 C
ATOM 1111 OG SER A 306 -39.553 8.055 -44.614 1.00 60.30 O
ANISOU 1111 OG SER A 306 9121 8166 5622 336 -2681 152 O
ATOM 1112 H SER A 306 -37.031 5.291 -42.974 1.00 0.00 H
ATOM 1113 HA SER A 306 -36.899 8.065 -44.071 1.00 0.00 H
ATOM 1114 HB2 SER A 306 -38.351 6.580 -45.381 1.00 0.00 H
ATOM 1115 HB3 SER A 306 -39.254 6.145 -43.917 1.00 0.00 H
ATOM 1116 HG SER A 306 -40.460 7.751 -44.692 1.00 0.00 H
ATOM 1117 N PHE A 307 -37.541 9.073 -41.912 1.00 61.94 N
ANISOU 1117 N PHE A 307 9432 8634 5467 142 -2308 69 N
ATOM 1118 CA PHE A 307 -37.787 9.728 -40.635 1.00 61.10 C
ANISOU 1118 CA PHE A 307 9503 8428 5284 52 -2156 174 C
ATOM 1119 C PHE A 307 -38.930 10.742 -40.747 1.00 60.95 C
ANISOU 1119 C PHE A 307 9556 8315 5287 -10 -1976 354 C
ATOM 1120 O PHE A 307 -39.370 11.097 -41.843 1.00 61.01 O
ANISOU 1120 O PHE A 307 9454 8390 5337 11 -1962 390 O
ATOM 1121 CB PHE A 307 -36.511 10.427 -40.161 1.00 61.30 C
ANISOU 1121 CB PHE A 307 9525 8676 5089 -18 -2049 32 C
ATOM 1122 CG PHE A 307 -35.400 9.495 -39.727 1.00 63.58 C
ANISOU 1122 CG PHE A 307 9774 9041 5344 17 -2228 -122 C
ATOM 1123 CD1 PHE A 307 -35.459 8.845 -38.504 1.00 65.23 C
ANISOU 1123 CD1 PHE A 307 10168 9056 5559 34 -2336 -78 C
ATOM 1124 CD2 PHE A 307 -34.298 9.278 -40.537 1.00 64.85 C
ANISOU 1124 CD2 PHE A 307 9729 9459 5453 21 -2291 -303 C
ATOM 1125 CE1 PHE A 307 -34.439 7.998 -38.093 1.00 67.25 C
ANISOU 1125 CE1 PHE A 307 10397 9368 5788 75 -2524 -212 C
ATOM 1126 CE2 PHE A 307 -33.281 8.429 -40.137 1.00 67.00 C
ANISOU 1126 CE2 PHE A 307 9974 9768 5715 46 -2465 -439 C
ATOM 1127 CZ PHE A 307 -33.352 7.792 -38.911 1.00 68.14 C
ANISOU 1127 CZ PHE A 307 10292 9715 5882 84 -2590 -396 C
ATOM 1128 H PHE A 307 -37.062 9.600 -42.629 1.00 0.00 H
ATOM 1129 HA PHE A 307 -38.063 8.970 -39.902 1.00 0.00 H
ATOM 1130 HB2 PHE A 307 -36.768 11.065 -39.315 1.00 0.00 H
ATOM 1131 HB3 PHE A 307 -36.140 11.056 -40.970 1.00 0.00 H
ATOM 1132 HD1 PHE A 307 -36.312 9.000 -37.861 1.00 0.00 H
ATOM 1133 HD2 PHE A 307 -34.231 9.777 -41.492 1.00 0.00 H
ATOM 1134 HE1 PHE A 307 -34.498 7.503 -37.135 1.00 0.00 H
ATOM 1135 HE2 PHE A 307 -32.431 8.264 -40.783 1.00 0.00 H
ATOM 1136 HZ PHE A 307 -32.555 7.134 -38.596 1.00 0.00 H
ATOM 1137 N TRP A 308 -39.430 11.192 -39.591 1.00 62.27 N
ANISOU 1137 N TRP A 308 9930 8324 5407 -79 -1844 471 N
ATOM 1138 CA TRP A 308 -40.357 12.321 -39.511 1.00 61.11 C
ANISOU 1138 CA TRP A 308 9873 8104 5241 -145 -1620 629 C
ATOM 1139 C TRP A 308 -39.681 13.420 -38.694 1.00 64.58 C
ANISOU 1139 C TRP A 308 10505 8563 5471 -247 -1406 559 C
ATOM 1140 O TRP A 308 -39.244 13.175 -37.562 1.00 66.06 O
ANISOU 1140 O TRP A 308 10887 8672 5541 -267 -1419 514 O
ATOM 1141 CB TRP A 308 -41.710 11.914 -38.883 1.00 58.36 C
ANISOU 1141 CB TRP A 308 9606 7558 5011 -113 -1616 853 C
ATOM 1142 CG TRP A 308 -42.605 11.058 -39.786 1.00 56.07 C
ANISOU 1142 CG TRP A 308 9115 7213 4977 -47 -1831 963 C
ATOM 1143 CD1 TRP A 308 -42.713 9.695 -39.787 1.00 56.73 C
ANISOU 1143 CD1 TRP A 308 9133 7188 5234 6 -2098 946 C
ATOM 1144 CD2 TRP A 308 -43.508 11.524 -40.799 1.00 54.72 C
ANISOU 1144 CD2 TRP A 308 8803 7056 4933 -36 -1824 1107 C
ATOM 1145 NE1 TRP A 308 -43.618 9.283 -40.742 1.00 56.55 N
ANISOU 1145 NE1 TRP A 308 8949 7078 5458 28 -2275 1049 N
ATOM 1146 CE2 TRP A 308 -44.118 10.387 -41.378 1.00 55.33 C
ANISOU 1146 CE2 TRP A 308 8747 7005 5272 6 -2121 1157 C
ATOM 1147 CE3 TRP A 308 -43.855 12.792 -41.278 1.00 54.27 C
ANISOU 1147 CE3 TRP A 308 8729 7083 4809 -56 -1613 1205 C
ATOM 1148 CZ2 TRP A 308 -45.055 10.482 -42.407 1.00 55.84 C
ANISOU 1148 CZ2 TRP A 308 8673 7013 5533 14 -2243 1297 C
ATOM 1149 CZ3 TRP A 308 -44.785 12.886 -42.300 1.00 54.49 C
ANISOU 1149 CZ3 TRP A 308 8608 7091 5006 -16 -1706 1369 C
ATOM 1150 CH2 TRP A 308 -45.377 11.739 -42.853 1.00 55.47 C
ANISOU 1150 CH2 TRP A 308 8611 7075 5392 10 -2035 1412 C
ATOM 1151 H TRP A 308 -39.155 10.732 -38.735 1.00 0.00 H
ATOM 1152 HA TRP A 308 -40.538 12.696 -40.518 1.00 0.00 H
ATOM 1153 HB2 TRP A 308 -41.505 11.348 -37.974 1.00 0.00 H
ATOM 1154 HB3 TRP A 308 -42.254 12.819 -38.613 1.00 0.00 H
ATOM 1155 HD1 TRP A 308 -42.166 9.034 -39.131 1.00 0.00 H
ATOM 1156 HE3 TRP A 308 -43.406 13.680 -40.859 1.00 0.00 H
ATOM 1157 HZ2 TRP A 308 -45.509 9.601 -42.836 1.00 0.00 H
ATOM 1158 HZ3 TRP A 308 -45.060 13.859 -42.679 1.00 0.00 H
ATOM 1159 HH2 TRP A 308 -46.101 11.849 -43.646 1.00 0.00 H
ATOM 1160 HE1 TRP A 308 -43.870 8.325 -40.940 1.00 0.00 H
ATOM 1161 N THR A 309 -39.623 14.634 -39.255 1.00 61.02 N
ANISOU 1161 N THR A 309 10027 8193 4965 -312 -1223 554 N
ATOM 1162 CA THR A 309 -38.918 15.767 -38.663 1.00 63.89 C
ANISOU 1162 CA THR A 309 10563 8556 5156 -433 -1031 464 C
ATOM 1163 C THR A 309 -39.825 16.986 -38.731 1.00 64.72 C
ANISOU 1163 C THR A 309 10782 8537 5272 -495 -763 593 C
ATOM 1164 O THR A 309 -40.788 17.020 -39.497 1.00 63.55 O
ANISOU 1164 O THR A 309 10494 8402 5249 -426 -749 746 O
ATOM 1165 CB THR A 309 -37.572 16.056 -39.406 1.00 64.96 C
ANISOU 1165 CB THR A 309 10504 8970 5207 -443 -1078 275 C
ATOM 1166 OG1 THR A 309 -36.677 14.948 -39.265 1.00 67.39 O
ANISOU 1166 OG1 THR A 309 10696 9420 5489 -362 -1301 137 O
ATOM 1167 CG2 THR A 309 -36.853 17.293 -38.871 1.00 65.76 C
ANISOU 1167 CG2 THR A 309 10770 9062 5154 -593 -893 181 C
ATOM 1168 H THR A 309 -40.094 14.774 -40.138 1.00 0.00 H
ATOM 1169 HA THR A 309 -38.704 15.543 -37.618 1.00 0.00 H
ATOM 1170 HB THR A 309 -37.782 16.204 -40.465 1.00 0.00 H
ATOM 1171 HG1 THR A 309 -37.100 14.151 -39.593 1.00 0.00 H
ATOM 1172 HG21 THR A 309 -35.800 17.250 -39.147 1.00 0.00 H
ATOM 1173 HG22 THR A 309 -36.942 17.324 -37.785 1.00 0.00 H
ATOM 1174 HG23 THR A 309 -37.304 18.189 -39.298 1.00 0.00 H
ATOM 1175 N ILE A 310 -39.565 17.950 -37.848 1.00 63.63 N
ANISOU 1175 N ILE A 310 10917 8262 4996 -614 -549 541 N
ATOM 1176 CA ILE A 310 -40.239 19.243 -37.835 1.00 64.70 C
ANISOU 1176 CA ILE A 310 11194 8261 5129 -674 -242 619 C
ATOM 1177 C ILE A 310 -39.288 20.282 -38.423 1.00 65.25 C
ANISOU 1177 C ILE A 310 11198 8454 5140 -805 -161 486 C
ATOM 1178 O ILE A 310 -38.062 20.169 -38.274 1.00 65.75 O
ANISOU 1178 O ILE A 310 11235 8645 5103 -876 -271 322 O
ATOM 1179 CB ILE A 310 -40.676 19.622 -36.410 1.00 66.84 C
ANISOU 1179 CB ILE A 310 11880 8234 5282 -698 -2 637 C
ATOM 1180 CG1 ILE A 310 -41.288 18.405 -35.715 1.00 66.32 C
ANISOU 1180 CG1 ILE A 310 11880 8096 5222 -557 -112 748 C
ATOM 1181 CG2 ILE A 310 -41.660 20.781 -36.448 1.00 68.16 C
ANISOU 1181 CG2 ILE A 310 12160 8234 5502 -681 366 756 C
ATOM 1182 CD1 ILE A 310 -41.674 18.648 -34.270 1.00 69.00 C
ANISOU 1182 CD1 ILE A 310 12676 8146 5394 -529 151 771 C
ATOM 1183 H ILE A 310 -38.860 17.775 -37.147 1.00 0.00 H
ATOM 1184 HA ILE A 310 -41.125 19.182 -38.468 1.00 0.00 H
ATOM 1185 HB ILE A 310 -39.795 19.934 -35.849 1.00 0.00 H
ATOM 1186 HG12 ILE A 310 -40.561 17.593 -35.743 1.00 0.00 H
ATOM 1187 HG13 ILE A 310 -42.176 18.098 -36.267 1.00 0.00 H
ATOM 1188 HG21 ILE A 310 -41.960 21.037 -35.432 1.00 0.00 H
ATOM 1189 HG22 ILE A 310 -41.186 21.644 -36.915 1.00 0.00 H
ATOM 1190 HG23 ILE A 310 -42.539 20.493 -37.024 1.00 0.00 H
ATOM 1191 HD11 ILE A 310 -42.100 17.737 -33.849 1.00 0.00 H
ATOM 1192 HD12 ILE A 310 -40.789 18.932 -33.701 1.00 0.00 H
ATOM 1193 HD13 ILE A 310 -42.410 19.450 -34.221 1.00 0.00 H
ATOM 1194 N HIS A 311 -39.831 21.264 -39.137 1.00 67.04 N
ANISOU 1194 N HIS A 311 11365 8680 5427 -813 30 574 N
ATOM 1195 CA HIS A 311 -38.979 22.339 -39.660 1.00 68.69 C
ANISOU 1195 CA HIS A 311 11537 8985 5578 -941 146 460 C
ATOM 1196 C HIS A 311 -39.108 23.615 -38.809 1.00 69.74 C
ANISOU 1196 C HIS A 311 12000 8841 5658 -1089 479 411 C
ATOM 1197 O HIS A 311 -38.118 24.312 -38.545 1.00 70.13 O
ANISOU 1197 O HIS A 311 12148 8884 5615 -1266 556 247 O
ATOM 1198 H HIS A 311 -40.825 21.270 -39.318 1.00 0.00 H
ATOM 1199 CB HIS A 311 -39.310 22.656 -41.105 1.00 0.00 C
ATOM 1200 CG HIS A 311 -38.429 23.704 -41.742 1.00 0.00 C
ATOM 1201 ND1 HIS A 311 -37.104 23.448 -42.076 1.00 0.00 N
ATOM 1202 CD2 HIS A 311 -38.679 24.992 -42.100 1.00 0.00 C
ATOM 1203 NE2 HIS A 311 -37.523 25.473 -42.631 1.00 0.00 N
ATOM 1204 CE1 HIS A 311 -36.599 24.545 -42.610 1.00 0.00 C
ATOM 1205 HA HIS A 311 -37.943 22.004 -39.615 1.00 0.00 H
ATOM 1206 HB2 HIS A 311 -40.341 23.008 -41.147 1.00 0.00 H
ATOM 1207 HB3 HIS A 311 -39.233 21.738 -41.688 1.00 0.00 H
ATOM 1208 HD2 HIS A 311 -39.610 25.526 -41.985 1.00 0.00 H
ATOM 1209 HE1 HIS A 311 -35.588 24.658 -42.970 1.00 0.00 H
ATOM 1210 HE2 HIS A 311 -37.396 26.409 -42.990 1.00 0.00 H
TER 1211 HIS A 311
ATOM 1212 N SER B 240 -35.120 -6.274 -68.585 1.00 60.50 N
ANISOU 1212 N SER B 240 8355 4210 10424 514 -2 -1953 N
ATOM 1213 CA SER B 240 -35.590 -6.571 -67.235 1.00 59.88 C
ANISOU 1213 CA SER B 240 8210 4293 10249 550 -171 -2068 C
ATOM 1214 C SER B 240 -36.215 -5.330 -66.607 1.00 61.96 C
ANISOU 1214 C SER B 240 8825 4456 10260 695 -488 -2152 C
ATOM 1215 O SER B 240 -36.088 -4.216 -67.117 1.00 61.76 O
ANISOU 1215 O SER B 240 9061 4188 10218 700 -615 -2097 O
ATOM 1216 CB SER B 240 -34.439 -7.093 -66.365 1.00 59.40 C
ANISOU 1216 CB SER B 240 7862 4103 10603 364 -250 -1889 C
ATOM 1217 OG SER B 240 -33.434 -6.103 -66.171 1.00 61.24 O
ANISOU 1217 OG SER B 240 8222 3942 11102 217 -538 -1639 O
ATOM 1218 H SER B 240 -34.126 -6.197 -68.749 1.00 0.00 H
ATOM 1219 HA SER B 240 -36.353 -7.347 -67.299 1.00 0.00 H
ATOM 1220 HB2 SER B 240 -34.836 -7.388 -65.394 1.00 0.00 H
ATOM 1221 HB3 SER B 240 -33.994 -7.963 -66.847 1.00 0.00 H
ATOM 1222 HG SER B 240 -32.864 -6.364 -65.444 1.00 0.00 H
ATOM 1223 N TYR B 241 -36.956 -5.543 -65.518 1.00 62.72 N
ANISOU 1223 N TYR B 241 9987 8530 5314 -71 -544 -1957 N
ATOM 1224 CA TYR B 241 -37.563 -4.410 -64.829 1.00 62.13 C
ANISOU 1224 CA TYR B 241 9966 8228 5412 -34 -542 -1760 C
ATOM 1225 C TYR B 241 -36.489 -3.484 -64.273 1.00 63.76 C
ANISOU 1225 C TYR B 241 10148 8265 5813 7 -459 -1792 C
ATOM 1226 O TYR B 241 -36.554 -2.262 -64.440 1.00 62.57 O
ANISOU 1226 O TYR B 241 9968 8166 5639 -2 -384 -1691 O
ATOM 1227 CB TYR B 241 -38.494 -4.891 -63.714 1.00 60.01 C
ANISOU 1227 CB TYR B 241 9844 7577 5379 16 -643 -1631 C
ATOM 1228 CG TYR B 241 -39.837 -5.345 -64.218 1.00 59.01 C
ANISOU 1228 CG TYR B 241 9750 7571 5099 -37 -709 -1548 C
ATOM 1229 CD1 TYR B 241 -40.643 -4.483 -64.953 1.00 58.09 C
ANISOU 1229 CD1 TYR B 241 9589 7690 4791 -102 -687 -1403 C
ATOM 1230 CD2 TYR B 241 -40.308 -6.631 -63.957 1.00 59.63 C
ANISOU 1230 CD2 TYR B 241 9893 7552 5212 -14 -794 -1599 C
ATOM 1231 CE1 TYR B 241 -41.868 -4.884 -65.429 1.00 59.21 C
ANISOU 1231 CE1 TYR B 241 9738 7968 4791 -149 -755 -1325 C
ATOM 1232 CE2 TYR B 241 -41.541 -7.044 -64.432 1.00 60.62 C
ANISOU 1232 CE2 TYR B 241 10038 7783 5210 -69 -855 -1546 C
ATOM 1233 CZ TYR B 241 -42.313 -6.156 -65.166 1.00 60.73 C
ANISOU 1233 CZ TYR B 241 9999 8030 5047 -140 -840 -1416 C
ATOM 1234 OH TYR B 241 -43.539 -6.518 -65.650 1.00 62.55 O
ANISOU 1234 OH TYR B 241 10229 8392 5145 -191 -909 -1354 O
ATOM 1235 H TYR B 241 -37.096 -6.482 -65.173 1.00 0.00 H
ATOM 1236 HA TYR B 241 -38.157 -3.849 -65.551 1.00 0.00 H
ATOM 1237 HB2 TYR B 241 -38.647 -4.071 -63.012 1.00 0.00 H
ATOM 1238 HB3 TYR B 241 -38.017 -5.719 -63.190 1.00 0.00 H
ATOM 1239 HD1 TYR B 241 -40.300 -3.479 -65.154 1.00 0.00 H
ATOM 1240 HD2 TYR B 241 -39.704 -7.313 -63.377 1.00 0.00 H
ATOM 1241 HE1 TYR B 241 -42.477 -4.203 -66.006 1.00 0.00 H
ATOM 1242 HE2 TYR B 241 -41.897 -8.044 -64.234 1.00 0.00 H
ATOM 1243 HH TYR B 241 -43.553 -7.464 -65.813 1.00 0.00 H
ATOM 1244 N MET B 242 -35.479 -4.057 -63.618 1.00 63.60 N
ANISOU 1244 N MET B 242 10129 8059 5976 58 -466 -1926 N
ATOM 1245 CA MET B 242 -34.362 -3.260 -63.125 1.00 63.61 C
ANISOU 1245 CA MET B 242 10079 7916 6176 91 -387 -1992 C
ATOM 1246 C MET B 242 -33.734 -2.442 -64.245 1.00 64.73 C
ANISOU 1246 C MET B 242 10109 8370 6115 35 -244 -2081 C
ATOM 1247 O MET B 242 -33.351 -1.286 -64.036 1.00 64.69 O
ANISOU 1247 O MET B 242 10060 8267 6253 59 -154 -2073 O
ATOM 1248 CB MET B 242 -33.330 -4.182 -62.474 1.00 65.99 C
ANISOU 1248 CB MET B 242 10379 8080 6615 146 -421 -2119 C
ATOM 1249 CG MET B 242 -31.961 -3.579 -62.286 1.00 67.98 C
ANISOU 1249 CG MET B 242 10552 8264 7013 151 -322 -2246 C
ATOM 1250 SD MET B 242 -30.902 -4.732 -61.401 1.00 71.11 S
ANISOU 1250 SD MET B 242 10968 8512 7538 235 -397 -2335 S
ATOM 1251 CE MET B 242 -29.274 -4.073 -61.766 1.00 72.75 C
ANISOU 1251 CE MET B 242 11102 8725 7814 193 -238 -2510 C
ATOM 1252 H MET B 242 -35.488 -5.055 -63.461 1.00 0.00 H
ATOM 1253 HA MET B 242 -34.737 -2.573 -62.366 1.00 0.00 H
ATOM 1254 HB2 MET B 242 -33.225 -5.067 -63.101 1.00 0.00 H
ATOM 1255 HB3 MET B 242 -33.708 -4.491 -61.500 1.00 0.00 H
ATOM 1256 HG2 MET B 242 -31.524 -3.363 -63.261 1.00 0.00 H
ATOM 1257 HG3 MET B 242 -32.048 -2.655 -61.715 1.00 0.00 H
ATOM 1258 HE1 MET B 242 -28.516 -4.688 -61.282 1.00 0.00 H
ATOM 1259 HE2 MET B 242 -29.113 -4.080 -62.844 1.00 0.00 H
ATOM 1260 HE3 MET B 242 -29.204 -3.051 -61.395 1.00 0.00 H
ATOM 1261 N ALA B 243 -33.683 -2.998 -65.458 1.00 61.96 N
ANISOU 1261 N ALA B 243 9712 8420 5411 -37 -210 -2142 N
ATOM 1262 CA ALA B 243 -33.101 -2.268 -66.583 1.00 63.35 C
ANISOU 1262 CA ALA B 243 9787 8959 5325 -81 -52 -2116 C
ATOM 1263 C ALA B 243 -34.007 -1.121 -67.021 1.00 62.35 C
ANISOU 1263 C ALA B 243 9848 8962 4879 28 -39 -1853 C
ATOM 1264 O ALA B 243 -33.568 0.031 -67.105 1.00 62.24 O
ANISOU 1264 O ALA B 243 10091 8816 4743 170 108 -1725 O
ATOM 1265 CB ALA B 243 -32.835 -3.220 -67.752 1.00 65.81 C
ANISOU 1265 CB ALA B 243 10132 9550 5321 -199 -21 -2117 C
ATOM 1266 H ALA B 243 -34.049 -3.929 -65.599 1.00 0.00 H
ATOM 1267 HA ALA B 243 -32.148 -1.847 -66.261 1.00 0.00 H
ATOM 1268 HB1 ALA B 243 -32.402 -2.664 -68.583 1.00 0.00 H
ATOM 1269 HB2 ALA B 243 -32.141 -3.999 -67.435 1.00 0.00 H
ATOM 1270 HB3 ALA B 243 -33.773 -3.676 -68.070 1.00 0.00 H
ATOM 1271 N MET B 244 -35.279 -1.426 -67.315 1.00 65.36 N
ANISOU 1271 N MET B 244 10168 9545 5120 -33 -131 -1686 N
ATOM 1272 CA MET B 244 -36.223 -0.411 -67.787 1.00 64.28 C
ANISOU 1272 CA MET B 244 10230 9520 4671 19 -83 -1291 C
ATOM 1273 C MET B 244 -36.434 0.696 -66.763 1.00 60.52 C
ANISOU 1273 C MET B 244 10061 8514 4422 47 -29 -1135 C
ATOM 1274 O MET B 244 -36.742 1.834 -67.135 1.00 60.71 O
ANISOU 1274 O MET B 244 10284 8591 4191 35 179 -722 O
ATOM 1275 CB MET B 244 -37.584 -1.044 -68.126 1.00 63.32 C
ANISOU 1275 CB MET B 244 9935 9655 4470 -45 -217 -1184 C
ATOM 1276 CG MET B 244 -37.650 -1.882 -69.396 1.00 64.75 C
ANISOU 1276 CG MET B 244 9861 10278 4464 -134 -219 -1173 C
ATOM 1277 SD MET B 244 -39.359 -2.293 -69.842 1.00 64.71 S
ANISOU 1277 SD MET B 244 9709 10485 4392 -73 -351 -989 S
ATOM 1278 CE MET B 244 -39.919 -3.089 -68.339 1.00 61.32 C
ANISOU 1278 CE MET B 244 9528 9498 4274 -121 -502 -1245 C
ATOM 1279 H MET B 244 -35.594 -2.380 -67.208 1.00 0.00 H
ATOM 1280 HA MET B 244 -35.818 0.036 -68.695 1.00 0.00 H
ATOM 1281 HB2 MET B 244 -37.867 -1.686 -67.292 1.00 0.00 H
ATOM 1282 HB3 MET B 244 -38.321 -0.245 -68.206 1.00 0.00 H
ATOM 1283 HG2 MET B 244 -37.094 -2.806 -69.238 1.00 0.00 H
ATOM 1284 HG3 MET B 244 -37.192 -1.326 -70.214 1.00 0.00 H
ATOM 1285 HE1 MET B 244 -40.735 -3.773 -68.572 1.00 0.00 H
ATOM 1286 HE2 MET B 244 -39.094 -3.646 -67.894 1.00 0.00 H
ATOM 1287 HE3 MET B 244 -40.268 -2.333 -67.636 1.00 0.00 H
ATOM 1288 N ILE B 245 -36.293 0.388 -65.476 1.00 62.49 N
ANISOU 1288 N ILE B 245 10271 8298 5174 48 -148 -1367 N
ATOM 1289 CA ILE B 245 -36.461 1.420 -64.464 1.00 60.62 C
ANISOU 1289 CA ILE B 245 10299 7537 5197 58 -108 -1258 C
ATOM 1290 C ILE B 245 -35.290 2.387 -64.494 1.00 62.07 C
ANISOU 1290 C ILE B 245 10681 7516 5388 141 115 -1330 C
ATOM 1291 O ILE B 245 -35.479 3.607 -64.498 1.00 64.90 O
ANISOU 1291 O ILE B 245 10804 7767 6087 109 324 -882 O
ATOM 1292 CB ILE B 245 -36.639 0.789 -63.076 1.00 57.65 C
ANISOU 1292 CB ILE B 245 9669 6854 5382 61 -254 -1385 C
ATOM 1293 CG1 ILE B 245 -38.012 0.120 -62.988 1.00 56.51 C
ANISOU 1293 CG1 ILE B 245 9459 6803 5211 3 -354 -1241 C
ATOM 1294 CG2 ILE B 245 -36.463 1.846 -61.996 1.00 55.68 C
ANISOU 1294 CG2 ILE B 245 9531 6129 5496 98 -216 -1315 C
ATOM 1295 CD1 ILE B 245 -38.230 -0.654 -61.719 1.00 55.51 C
ANISOU 1295 CD1 ILE B 245 9370 6343 5379 59 -461 -1220 C
ATOM 1296 H ILE B 245 -36.070 -0.558 -65.203 1.00 0.00 H
ATOM 1297 HA ILE B 245 -37.367 1.979 -64.699 1.00 0.00 H
ATOM 1298 HB ILE B 245 -35.873 0.026 -62.942 1.00 0.00 H
ATOM 1299 HG12 ILE B 245 -38.115 -0.565 -63.830 1.00 0.00 H
ATOM 1300 HG13 ILE B 245 -38.781 0.888 -63.066 1.00 0.00 H
ATOM 1301 HD11 ILE B 245 -37.319 -1.195 -61.462 1.00 0.00 H
ATOM 1302 HD12 ILE B 245 -39.045 -1.363 -61.862 1.00 0.00 H
ATOM 1303 HD13 ILE B 245 -38.484 0.034 -60.913 1.00 0.00 H
ATOM 1304 HG21 ILE B 245 -36.591 1.389 -61.015 1.00 0.00 H
ATOM 1305 HG22 ILE B 245 -37.208 2.630 -62.131 1.00 0.00 H
ATOM 1306 HG23 ILE B 245 -35.464 2.277 -62.068 1.00 0.00 H
ATOM 1307 N GLN B 246 -34.061 1.861 -64.516 1.00 60.35 N
ANISOU 1307 N GLN B 246 10235 7351 5344 215 98 -1635 N
ATOM 1308 CA GLN B 246 -32.901 2.746 -64.511 1.00 60.60 C
ANISOU 1308 CA GLN B 246 10230 7167 5627 309 333 -1667 C
ATOM 1309 C GLN B 246 -32.888 3.619 -65.756 1.00 61.99 C
ANISOU 1309 C GLN B 246 10011 7778 5763 290 647 -1089 C
ATOM 1310 O GLN B 246 -32.435 4.766 -65.696 1.00 63.44 O
ANISOU 1310 O GLN B 246 9872 7788 6447 304 883 -782 O
ATOM 1311 CB GLN B 246 -31.586 1.961 -64.369 1.00 61.43 C
ANISOU 1311 CB GLN B 246 10154 7303 5885 373 248 -2081 C
ATOM 1312 CG GLN B 246 -30.967 1.395 -65.649 1.00 65.70 C
ANISOU 1312 CG GLN B 246 10672 8350 5943 425 355 -2146 C
ATOM 1313 CD GLN B 246 -29.573 0.778 -65.423 1.00 66.76 C
ANISOU 1313 CD GLN B 246 10533 8450 6384 409 336 -2465 C
ATOM 1314 OE1 GLN B 246 -28.854 1.162 -64.494 1.00 65.94 O
ANISOU 1314 OE1 GLN B 246 10301 7955 6797 415 344 -2596 O
ATOM 1315 NE2 GLN B 246 -29.190 -0.170 -66.279 1.00 68.24 N
ANISOU 1315 NE2 GLN B 246 10638 9022 6268 311 362 -2533 N
ATOM 1316 H GLN B 246 -33.937 0.859 -64.536 1.00 0.00 H
ATOM 1317 HA GLN B 246 -32.990 3.403 -63.646 1.00 0.00 H
ATOM 1318 HB2 GLN B 246 -30.852 2.629 -63.918 1.00 0.00 H
ATOM 1319 HB3 GLN B 246 -31.758 1.133 -63.681 1.00 0.00 H
ATOM 1320 HG2 GLN B 246 -31.628 0.623 -66.043 1.00 0.00 H
ATOM 1321 HG3 GLN B 246 -30.883 2.196 -66.384 1.00 0.00 H
ATOM 1322 HE21 GLN B 246 -29.806 -0.453 -67.028 1.00 0.00 H
ATOM 1323 HE22 GLN B 246 -28.284 -0.605 -66.179 1.00 0.00 H
ATOM 1324 N PHE B 247 -33.401 3.103 -66.882 1.00 60.82 N
ANISOU 1324 N PHE B 247 9880 8194 5036 269 655 -930 N
ATOM 1325 CA PHE B 247 -33.521 3.920 -68.088 1.00 62.42 C
ANISOU 1325 CA PHE B 247 9723 8846 5148 273 954 -345 C
ATOM 1326 C PHE B 247 -34.315 5.188 -67.794 1.00 61.18 C
ANISOU 1326 C PHE B 247 9362 8488 5395 190 1107 192 C
ATOM 1327 O PHE B 247 -33.928 6.286 -68.207 1.00 63.91 O
ANISOU 1327 O PHE B 247 9333 8872 6078 217 1416 623 O
ATOM 1328 CB PHE B 247 -34.212 3.150 -69.230 1.00 63.10 C
ANISOU 1328 CB PHE B 247 9909 9553 4515 264 881 -263 C
ATOM 1329 CG PHE B 247 -33.451 1.943 -69.765 1.00 62.68 C
ANISOU 1329 CG PHE B 247 10019 9795 4002 356 770 -727 C
ATOM 1330 CD1 PHE B 247 -32.133 1.683 -69.418 1.00 62.01 C
ANISOU 1330 CD1 PHE B 247 9930 9495 4138 449 798 -1108 C
ATOM 1331 CD2 PHE B 247 -34.079 1.092 -70.678 1.00 63.31 C
ANISOU 1331 CD2 PHE B 247 10183 10283 3590 267 628 -738 C
ATOM 1332 CE1 PHE B 247 -31.469 0.563 -69.934 1.00 62.23 C
ANISOU 1332 CE1 PHE B 247 10062 9763 3822 480 698 -1490 C
ATOM 1333 CE2 PHE B 247 -33.425 -0.021 -71.206 1.00 63.54 C
ANISOU 1333 CE2 PHE B 247 10287 10286 3571 182 522 -1049 C
ATOM 1334 CZ PHE B 247 -32.119 -0.286 -70.836 1.00 62.97 C
ANISOU 1334 CZ PHE B 247 10190 10064 3673 265 569 -1389 C
ATOM 1335 H PHE B 247 -33.707 2.141 -66.897 1.00 0.00 H
ATOM 1336 HA PHE B 247 -32.521 4.204 -68.416 1.00 0.00 H
ATOM 1337 HB2 PHE B 247 -35.178 2.802 -68.863 1.00 0.00 H
ATOM 1338 HB3 PHE B 247 -34.386 3.841 -70.055 1.00 0.00 H
ATOM 1339 HD1 PHE B 247 -31.615 2.350 -68.745 1.00 0.00 H
ATOM 1340 HD2 PHE B 247 -35.094 1.301 -70.982 1.00 0.00 H
ATOM 1341 HE1 PHE B 247 -30.453 0.354 -69.635 1.00 0.00 H
ATOM 1342 HE2 PHE B 247 -33.936 -0.672 -71.900 1.00 0.00 H
ATOM 1343 HZ PHE B 247 -31.604 -1.144 -71.241 1.00 0.00 H
ATOM 1344 N ALA B 248 -35.423 5.055 -67.068 1.00 59.68 N
ANISOU 1344 N ALA B 248 9411 8068 5197 95 906 180 N
ATOM 1345 CA ALA B 248 -36.271 6.206 -66.783 1.00 59.09 C
ANISOU 1345 CA ALA B 248 9170 7809 5473 13 1041 693 C
ATOM 1346 C ALA B 248 -35.549 7.203 -65.886 1.00 60.57 C
ANISOU 1346 C ALA B 248 9176 7454 6384 43 1176 709 C
ATOM 1347 O ALA B 248 -35.490 8.401 -66.188 1.00 64.35 O
ANISOU 1347 O ALA B 248 9299 7926 7224 33 1464 1198 O
ATOM 1348 CB ALA B 248 -37.574 5.743 -66.135 1.00 55.60 C
ANISOU 1348 CB ALA B 248 9051 7209 4866 -81 781 633 C
ATOM 1349 H ALA B 248 -35.679 4.146 -66.710 1.00 0.00 H
ATOM 1350 HA ALA B 248 -36.510 6.700 -67.725 1.00 0.00 H
ATOM 1351 HB1 ALA B 248 -37.780 4.714 -66.428 1.00 0.00 H
ATOM 1352 HB2 ALA B 248 -37.480 5.800 -65.051 1.00 0.00 H
ATOM 1353 HB3 ALA B 248 -38.391 6.385 -66.463 1.00 0.00 H
ATOM 1354 N ILE B 249 -34.991 6.717 -64.778 1.00 60.48 N
ANISOU 1354 N ILE B 249 9401 6983 6598 88 970 170 N
ATOM 1355 CA ILE B 249 -34.292 7.570 -63.822 1.00 59.50 C
ANISOU 1355 CA ILE B 249 9139 6310 7158 129 1042 98 C
ATOM 1356 C ILE B 249 -33.104 8.269 -64.488 1.00 62.19 C
ANISOU 1356 C ILE B 249 9066 6762 7800 194 1337 267 C
ATOM 1357 O ILE B 249 -32.778 9.416 -64.166 1.00 63.08 O
ANISOU 1357 O ILE B 249 8891 6570 8506 195 1528 514 O
ATOM 1358 CB ILE B 249 -33.867 6.726 -62.609 1.00 57.12 C
ANISOU 1358 CB ILE B 249 9197 5572 6935 197 738 -566 C
ATOM 1359 CG1 ILE B 249 -35.106 6.233 -61.856 1.00 53.97 C
ANISOU 1359 CG1 ILE B 249 9168 4992 6346 146 493 -649 C
ATOM 1360 CG2 ILE B 249 -33.008 7.531 -61.668 1.00 57.01 C
ANISOU 1360 CG2 ILE B 249 9037 5018 7604 263 786 -706 C
ATOM 1361 CD1 ILE B 249 -34.798 5.404 -60.601 1.00 50.57 C
ANISOU 1361 CD1 ILE B 249 8873 4309 6031 217 185 -1176 C
ATOM 1362 H ILE B 249 -35.054 5.726 -64.594 1.00 0.00 H
ATOM 1363 HA ILE B 249 -34.987 8.335 -63.477 1.00 0.00 H
ATOM 1364 HB ILE B 249 -33.298 5.864 -62.959 1.00 0.00 H
ATOM 1365 HG12 ILE B 249 -35.690 7.103 -61.555 1.00 0.00 H
ATOM 1366 HG13 ILE B 249 -35.707 5.628 -62.534 1.00 0.00 H
ATOM 1367 HG21 ILE B 249 -32.123 7.886 -62.197 1.00 0.00 H
ATOM 1368 HG22 ILE B 249 -32.703 6.905 -60.829 1.00 0.00 H
ATOM 1369 HG23 ILE B 249 -33.576 8.384 -61.297 1.00 0.00 H
ATOM 1370 HD11 ILE B 249 -35.608 4.696 -60.425 1.00 0.00 H
ATOM 1371 HD12 ILE B 249 -34.702 6.068 -59.742 1.00 0.00 H
ATOM 1372 HD13 ILE B 249 -33.865 4.860 -60.745 1.00 0.00 H
ATOM 1373 N ASN B 250 -32.422 7.588 -65.407 1.00 55.24 N
ANISOU 1373 N ASN B 250 8147 6302 6539 255 1382 132 N
ATOM 1374 CA ASN B 250 -31.296 8.219 -66.091 1.00 59.63 C
ANISOU 1374 CA ASN B 250 8304 6979 7372 332 1684 319 C
ATOM 1375 C ASN B 250 -31.753 9.256 -67.112 1.00 63.22 C
ANISOU 1375 C ASN B 250 8381 7778 7860 305 2029 1039 C
ATOM 1376 O ASN B 250 -30.943 10.086 -67.551 1.00 65.64 O
ANISOU 1376 O ASN B 250 8297 8091 8553 365 2333 1310 O
ATOM 1377 CB ASN B 250 -30.437 7.144 -66.771 1.00 61.94 C
ANISOU 1377 CB ASN B 250 8687 7624 7223 424 1636 -37 C
ATOM 1378 CG ASN B 250 -29.222 7.715 -67.485 1.00 66.29 C
ANISOU 1378 CG ASN B 250 8835 8300 8053 523 1954 144 C
ATOM 1379 OD1 ASN B 250 -28.153 7.870 -66.893 1.00 67.14 O
ANISOU 1379 OD1 ASN B 250 8849 8037 8625 581 1959 -144 O
ATOM 1380 ND2 ASN B 250 -29.372 7.988 -68.783 1.00 69.24 N
ANISOU 1380 ND2 ASN B 250 8970 9209 8127 558 2217 617 N
ATOM 1381 H ASN B 250 -32.682 6.638 -65.630 1.00 0.00 H
ATOM 1382 HA ASN B 250 -30.683 8.723 -65.344 1.00 0.00 H
ATOM 1383 HB2 ASN B 250 -31.053 6.618 -67.501 1.00 0.00 H
ATOM 1384 HB3 ASN B 250 -30.100 6.433 -66.017 1.00 0.00 H
ATOM 1385 HD21 ASN B 250 -30.262 7.830 -69.233 1.00 0.00 H
ATOM 1386 HD22 ASN B 250 -28.595 8.353 -69.315 1.00 0.00 H
ATOM 1387 N SER B 251 -33.032 9.239 -67.479 1.00 58.86 N
ANISOU 1387 N SER B 251 7927 7498 6937 224 1995 1361 N
ATOM 1388 CA SER B 251 -33.576 10.181 -68.444 1.00 62.24 C
ANISOU 1388 CA SER B 251 8020 8280 7348 206 2309 2056 C
ATOM 1389 C SER B 251 -33.993 11.512 -67.823 1.00 63.82 C
ANISOU 1389 C SER B 251 7997 8073 8179 137 2474 2458 C
ATOM 1390 O SER B 251 -34.561 12.350 -68.534 1.00 65.98 O
ANISOU 1390 O SER B 251 7999 8605 8467 114 2738 3064 O
ATOM 1391 CB SER B 251 -34.759 9.542 -69.180 1.00 61.25 C
ANISOU 1391 CB SER B 251 8088 8664 6519 157 2188 2219 C
ATOM 1392 OG SER B 251 -35.933 9.584 -68.393 1.00 57.81 O
ANISOU 1392 OG SER B 251 7878 7969 6119 38 1993 2252 O
ATOM 1393 H SER B 251 -33.646 8.548 -67.073 1.00 0.00 H
ATOM 1394 HA SER B 251 -32.799 10.387 -69.180 1.00 0.00 H
ATOM 1395 HB2 SER B 251 -34.519 8.503 -69.405 1.00 0.00 H
ATOM 1396 HB3 SER B 251 -34.933 10.079 -70.112 1.00 0.00 H
ATOM 1397 HG SER B 251 -35.858 8.955 -67.672 1.00 0.00 H
ATOM 1398 N THR B 252 -33.736 11.728 -66.534 1.00 58.19 N
ANISOU 1398 N THR B 252 9144 7884 5081 51 -257 -93 N
ATOM 1399 CA THR B 252 -34.147 12.944 -65.848 1.00 61.05 C
ANISOU 1399 CA THR B 252 9517 8034 5645 61 129 -98 C
ATOM 1400 C THR B 252 -32.996 13.932 -65.689 1.00 62.49 C
ANISOU 1400 C THR B 252 9918 8226 5601 6 268 -218 C
ATOM 1401 O THR B 252 -31.826 13.555 -65.598 1.00 60.20 O
ANISOU 1401 O THR B 252 9812 8100 4960 -83 147 -349 O
ATOM 1402 CB THR B 252 -34.698 12.621 -64.461 1.00 60.48 C
ANISOU 1402 CB THR B 252 9476 7855 5647 -20 407 -185 C
ATOM 1403 OG1 THR B 252 -33.666 12.010 -63.675 1.00 58.69 O
ANISOU 1403 OG1 THR B 252 9480 7759 5059 -162 403 -372 O
ATOM 1404 CG2 THR B 252 -35.882 11.682 -64.575 1.00 60.32 C
ANISOU 1404 CG2 THR B 252 9239 7819 5863 30 287 -64 C
ATOM 1405 H THR B 252 -33.237 11.021 -66.013 1.00 0.00 H
ATOM 1406 HA THR B 252 -34.935 13.421 -66.431 1.00 0.00 H
ATOM 1407 HB THR B 252 -35.018 13.544 -63.978 1.00 0.00 H
ATOM 1408 HG1 THR B 252 -33.844 11.071 -63.586 1.00 0.00 H
ATOM 1409 HG21 THR B 252 -36.266 11.459 -63.580 1.00 0.00 H
ATOM 1410 HG22 THR B 252 -36.664 12.155 -65.169 1.00 0.00 H
ATOM 1411 HG23 THR B 252 -35.567 10.757 -65.059 1.00 0.00 H
ATOM 1412 N GLU B 253 -33.360 15.215 -65.607 1.00 59.51 N
ANISOU 1412 N GLU B 253 9510 7661 5440 57 540 -171 N
ATOM 1413 CA GLU B 253 -32.365 16.267 -65.422 1.00 61.49 C
ANISOU 1413 CA GLU B 253 9963 7892 5508 3 709 -279 C
ATOM 1414 C GLU B 253 -31.730 16.173 -64.041 1.00 61.29 C
ANISOU 1414 C GLU B 253 10170 7872 5246 -157 955 -488 C
ATOM 1415 O GLU B 253 -30.523 16.383 -63.883 1.00 58.38 O
ANISOU 1415 O GLU B 253 9698 7619 4865 -214 837 -555 O
ATOM 1416 CB GLU B 253 -33.006 17.649 -65.621 1.00 62.85 C
ANISOU 1416 CB GLU B 253 10040 7842 5999 99 962 -174 C
ATOM 1417 CG GLU B 253 -33.787 17.832 -66.917 1.00 63.41 C
ANISOU 1417 CG GLU B 253 9857 7886 6351 261 756 56 C
ATOM 1418 CD GLU B 253 -34.127 19.295 -67.191 1.00 64.67 C
ANISOU 1418 CD GLU B 253 9960 7847 6765 350 989 150 C
ATOM 1419 OE1 GLU B 253 -33.575 20.179 -66.504 1.00 64.65 O
ANISOU 1419 OE1 GLU B 253 10143 7748 6674 282 1277 25 O
ATOM 1420 OE2 GLU B 253 -34.953 19.570 -68.087 1.00 65.68 O
ANISOU 1420 OE2 GLU B 253 9859 7913 7184 486 891 354 O
ATOM 1421 H GLU B 253 -34.337 15.460 -65.674 1.00 0.00 H
ATOM 1422 HA GLU B 253 -31.583 16.138 -66.171 1.00 0.00 H
ATOM 1423 HB2 GLU B 253 -33.689 17.824 -64.790 1.00 0.00 H
ATOM 1424 HB3 GLU B 253 -32.219 18.402 -65.584 1.00 0.00 H
ATOM 1425 HG2 GLU B 253 -33.187 17.452 -67.744 1.00 0.00 H
ATOM 1426 HG3 GLU B 253 -34.712 17.258 -66.857 1.00 0.00 H
ATOM 1427 N ARG B 254 -32.533 15.858 -63.027 1.00 61.53 N
ANISOU 1427 N ARG B 254 10158 7789 5432 -197 1174 -516 N
ATOM 1428 CA ARG B 254 -32.095 15.892 -61.641 1.00 64.36 C
ANISOU 1428 CA ARG B 254 10580 8125 5750 -334 1377 -664 C
ATOM 1429 C ARG B 254 -31.810 14.501 -61.072 1.00 61.69 C
ANISOU 1429 C ARG B 254 10097 7947 5393 -389 1132 -692 C
ATOM 1430 O ARG B 254 -31.752 14.340 -59.847 1.00 62.84 O
ANISOU 1430 O ARG B 254 10207 8056 5612 -469 1257 -754 O
ATOM 1431 CB ARG B 254 -33.124 16.653 -60.806 1.00 68.03 C
ANISOU 1431 CB ARG B 254 11116 8333 6400 -342 1858 -688 C
ATOM 1432 CG ARG B 254 -33.313 18.076 -61.331 1.00 71.19 C
ANISOU 1432 CG ARG B 254 11474 8564 7012 -246 2029 -608 C
ATOM 1433 CD ARG B 254 -33.793 19.002 -60.246 1.00 75.49 C
ANISOU 1433 CD ARG B 254 12073 8877 7735 -293 2492 -679 C
ATOM 1434 NE ARG B 254 -33.189 18.647 -58.966 1.00 77.73 N
ANISOU 1434 NE ARG B 254 12382 9223 7930 -460 2466 -805 N
ATOM 1435 CZ ARG B 254 -33.200 19.426 -57.891 1.00 79.95 C
ANISOU 1435 CZ ARG B 254 12669 9357 8352 -544 2696 -862 C
ATOM 1436 NH1 ARG B 254 -33.767 20.623 -57.946 1.00 82.74 N
ANISOU 1436 NH1 ARG B 254 13056 9483 8899 -487 3039 -842 N
ATOM 1437 NH2 ARG B 254 -32.634 19.008 -56.763 1.00 78.37 N
ANISOU 1437 NH2 ARG B 254 12430 9233 8114 -673 2580 -923 N
ATOM 1438 H ARG B 254 -33.484 15.585 -63.228 1.00 0.00 H
ATOM 1439 HA ARG B 254 -31.163 16.457 -61.606 1.00 0.00 H
ATOM 1440 HB2 ARG B 254 -34.078 16.127 -60.851 1.00 0.00 H
ATOM 1441 HB3 ARG B 254 -32.786 16.695 -59.771 1.00 0.00 H
ATOM 1442 HG2 ARG B 254 -34.048 18.062 -62.136 1.00 0.00 H
ATOM 1443 HG3 ARG B 254 -32.363 18.443 -61.720 1.00 0.00 H
ATOM 1444 HD2 ARG B 254 -34.877 18.926 -60.164 1.00 0.00 H
ATOM 1445 HD3 ARG B 254 -33.522 20.027 -60.501 1.00 0.00 H
ATOM 1446 HE ARG B 254 -32.732 17.749 -58.893 1.00 0.00 H
ATOM 1447 HH11 ARG B 254 -34.194 20.941 -58.805 1.00 0.00 H
ATOM 1448 HH12 ARG B 254 -33.772 21.217 -57.129 1.00 0.00 H
ATOM 1449 HH21 ARG B 254 -32.639 19.601 -55.946 1.00 0.00 H
ATOM 1450 HH22 ARG B 254 -32.199 18.097 -56.723 1.00 0.00 H
ATOM 1451 N LYS B 255 -31.642 13.500 -61.941 1.00 63.93 N
ANISOU 1451 N LYS B 255 10283 8401 5604 -334 789 -633 N
ATOM 1452 CA LYS B 255 -31.220 12.152 -61.557 1.00 61.18 C
ANISOU 1452 CA LYS B 255 9744 8214 5288 -340 557 -645 C
ATOM 1453 C LYS B 255 -32.108 11.585 -60.450 1.00 61.99 C
ANISOU 1453 C LYS B 255 9932 8221 5400 -421 747 -689 C
ATOM 1454 O LYS B 255 -31.635 11.046 -59.449 1.00 61.63 O
ANISOU 1454 O LYS B 255 9784 8220 5415 -458 732 -729 O
ATOM 1455 CB LYS B 255 -29.752 12.157 -61.128 1.00 57.88 C
ANISOU 1455 CB LYS B 255 9112 7918 4961 -308 449 -674 C
ATOM 1456 CG LYS B 255 -28.754 12.675 -62.157 1.00 55.16 C
ANISOU 1456 CG LYS B 255 8645 7679 4636 -229 297 -644 C
ATOM 1457 CD LYS B 255 -28.908 11.993 -63.504 1.00 53.78 C
ANISOU 1457 CD LYS B 255 8345 7638 4453 -154 61 -581 C
ATOM 1458 CE LYS B 255 -27.891 12.537 -64.503 1.00 53.33 C
ANISOU 1458 CE LYS B 255 8259 7608 4398 -142 -42 -551 C
ATOM 1459 NZ LYS B 255 -28.164 12.141 -65.912 1.00 52.44 N
ANISOU 1459 NZ LYS B 255 8022 7610 4294 -91 -237 -477 N
ATOM 1460 H LYS B 255 -31.816 13.684 -62.919 1.00 0.00 H
ATOM 1461 HA LYS B 255 -31.315 11.507 -62.430 1.00 0.00 H
ATOM 1462 HB2 LYS B 255 -29.474 11.132 -60.881 1.00 0.00 H
ATOM 1463 HB3 LYS B 255 -29.661 12.763 -60.227 1.00 0.00 H
ATOM 1464 HG2 LYS B 255 -28.909 13.746 -62.287 1.00 0.00 H
ATOM 1465 HG3 LYS B 255 -27.743 12.505 -61.787 1.00 0.00 H
ATOM 1466 HD2 LYS B 255 -29.914 12.173 -63.883 1.00 0.00 H
ATOM 1467 HD3 LYS B 255 -28.756 10.920 -63.384 1.00 0.00 H
ATOM 1468 HE2 LYS B 255 -26.904 12.165 -64.226 1.00 0.00 H
ATOM 1469 HE3 LYS B 255 -27.886 13.625 -64.440 1.00 0.00 H
ATOM 1470 HZ1 LYS B 255 -27.456 12.533 -66.516 1.00 0.00 H
ATOM 1471 HZ2 LYS B 255 -28.150 11.134 -65.987 1.00 0.00 H
ATOM 1472 HZ3 LYS B 255 -29.072 12.486 -66.189 1.00 0.00 H
ATOM 1473 N ARG B 256 -33.414 11.653 -60.669 1.00 58.51 N
ANISOU 1473 N ARG B 256 9676 7648 4907 -426 935 -664 N
ATOM 1474 CA ARG B 256 -34.418 11.343 -59.659 1.00 60.27 C
ANISOU 1474 CA ARG B 256 9907 7746 5247 -481 1194 -692 C
ATOM 1475 C ARG B 256 -35.753 11.217 -60.362 1.00 61.40 C
ANISOU 1475 C ARG B 256 9771 7788 5769 -338 1107 -499 C
ATOM 1476 O ARG B 256 -35.987 11.876 -61.377 1.00 61.75 O
ANISOU 1476 O ARG B 256 9697 7789 5978 -216 1024 -372 O
ATOM 1477 CB ARG B 256 -34.503 12.428 -58.577 1.00 62.84 C
ANISOU 1477 CB ARG B 256 10320 7896 5661 -550 1623 -783 C
ATOM 1478 CG ARG B 256 -34.770 13.817 -59.155 1.00 65.90 C
ANISOU 1478 CG ARG B 256 10662 8123 6254 -448 1793 -708 C
ATOM 1479 CD ARG B 256 -35.090 14.856 -58.090 1.00 68.40 C
ANISOU 1479 CD ARG B 256 11051 8233 6705 -507 2251 -789 C
ATOM 1480 NE ARG B 256 -34.170 14.760 -56.965 1.00 67.69 N
ANISOU 1480 NE ARG B 256 10956 8212 6550 -642 2168 -882 N
ATOM 1481 CZ ARG B 256 -34.106 15.654 -55.987 1.00 68.03 C
ANISOU 1481 CZ ARG B 256 11011 8117 6723 -711 2398 -930 C
ATOM 1482 NH1 ARG B 256 -33.248 15.488 -54.984 1.00 67.12 N
ANISOU 1482 NH1 ARG B 256 10853 8074 6574 -813 2267 -970 N
ATOM 1483 NH2 ARG B 256 -34.882 16.726 -56.026 1.00 69.21 N
ANISOU 1483 NH2 ARG B 256 11197 8046 7055 -663 2762 -922 N
ATOM 1484 H ARG B 256 -33.730 11.935 -61.586 1.00 0.00 H
ATOM 1485 HA ARG B 256 -34.170 10.391 -59.190 1.00 0.00 H
ATOM 1486 HB2 ARG B 256 -35.312 12.174 -57.892 1.00 0.00 H
ATOM 1487 HB3 ARG B 256 -33.564 12.450 -58.024 1.00 0.00 H
ATOM 1488 HG2 ARG B 256 -33.884 14.142 -59.701 1.00 0.00 H
ATOM 1489 HG3 ARG B 256 -35.608 13.754 -59.849 1.00 0.00 H
ATOM 1490 HD2 ARG B 256 -36.107 14.696 -57.732 1.00 0.00 H
ATOM 1491 HD3 ARG B 256 -35.017 15.852 -58.528 1.00 0.00 H
ATOM 1492 HE ARG B 256 -33.545 13.967 -56.927 1.00 0.00 H
ATOM 1493 HH11 ARG B 256 -33.195 16.175 -54.246 1.00 0.00 H
ATOM 1494 HH12 ARG B 256 -32.650 14.675 -54.961 1.00 0.00 H
ATOM 1495 HH21 ARG B 256 -34.830 17.414 -55.289 1.00 0.00 H
ATOM 1496 HH22 ARG B 256 -35.526 16.856 -56.793 1.00 0.00 H
ATOM 1497 N MET B 257 -36.619 10.358 -59.842 1.00 61.13 N
ANISOU 1497 N MET B 257 9629 7728 5870 -355 1117 -471 N
ATOM 1498 CA MET B 257 -37.906 10.228 -60.503 1.00 62.44 C
ANISOU 1498 CA MET B 257 9522 7807 6394 -224 1033 -281 C
ATOM 1499 C MET B 257 -38.949 9.754 -59.496 1.00 62.45 C
ANISOU 1499 C MET B 257 9435 7703 6590 -265 1230 -281 C
ATOM 1500 O MET B 257 -38.656 8.949 -58.605 1.00 60.51 O
ANISOU 1500 O MET B 257 9308 7528 6156 -388 1254 -402 O
ATOM 1501 CB MET B 257 -37.805 9.288 -61.727 1.00 61.79 C
ANISOU 1501 CB MET B 257 9338 7898 6242 -159 591 -178 C
ATOM 1502 CG MET B 257 -39.022 9.325 -62.679 1.00 63.39 C
ANISOU 1502 CG MET B 257 9252 8033 6802 -16 467 41 C
ATOM 1503 SD MET B 257 -38.818 8.400 -64.233 1.00 62.11 S
ANISOU 1503 SD MET B 257 8980 8075 6543 52 -43 158 S
ATOM 1504 CE MET B 257 -38.716 9.686 -65.490 1.00 62.21 C
ANISOU 1504 CE MET B 257 8902 8046 6688 182 -94 294 C
ATOM 1505 H MET B 257 -36.393 9.816 -59.020 1.00 0.00 H
ATOM 1506 HA MET B 257 -38.204 11.214 -60.859 1.00 0.00 H
ATOM 1507 HB2 MET B 257 -37.692 8.267 -61.361 1.00 0.00 H
ATOM 1508 HB3 MET B 257 -36.913 9.553 -62.295 1.00 0.00 H
ATOM 1509 HG2 MET B 257 -39.222 10.367 -62.930 1.00 0.00 H
ATOM 1510 HG3 MET B 257 -39.887 8.925 -62.150 1.00 0.00 H
ATOM 1511 HE1 MET B 257 -39.522 9.554 -66.212 1.00 0.00 H
ATOM 1512 HE2 MET B 257 -37.756 9.619 -66.001 1.00 0.00 H
ATOM 1513 HE3 MET B 257 -38.809 10.664 -65.018 1.00 0.00 H
ATOM 1514 N THR B 258 -40.145 10.324 -59.613 1.00 62.79 N
ANISOU 1514 N THR B 258 9273 7573 7013 -164 1389 -146 N
ATOM 1515 CA THR B 258 -41.304 9.883 -58.851 1.00 63.09 C
ANISOU 1515 CA THR B 258 9178 7508 7287 -177 1548 -110 C
ATOM 1516 C THR B 258 -41.800 8.543 -59.394 1.00 61.99 C
ANISOU 1516 C THR B 258 8892 7495 7166 -154 1209 -12 C
ATOM 1517 O THR B 258 -41.614 8.224 -60.568 1.00 61.74 O
ANISOU 1517 O THR B 258 8785 7577 7095 -81 883 85 O
ATOM 1518 CB THR B 258 -42.416 10.939 -58.961 1.00 64.37 C
ANISOU 1518 CB THR B 258 9147 7451 7858 -57 1799 26 C
ATOM 1519 OG1 THR B 258 -41.946 12.179 -58.430 1.00 64.49 O
ANISOU 1519 OG1 THR B 258 9310 7339 7855 -85 2128 -74 O
ATOM 1520 CG2 THR B 258 -43.667 10.527 -58.218 1.00 65.71 C
ANISOU 1520 CG2 THR B 258 9162 7513 8292 -61 1967 74 C
ATOM 1521 H THR B 258 -40.253 11.094 -60.257 1.00 0.00 H
ATOM 1522 HA THR B 258 -41.023 9.765 -57.805 1.00 0.00 H
ATOM 1523 HB THR B 258 -42.663 11.079 -60.013 1.00 0.00 H
ATOM 1524 HG1 THR B 258 -41.151 12.447 -58.897 1.00 0.00 H
ATOM 1525 HG21 THR B 258 -44.273 11.409 -58.008 1.00 0.00 H
ATOM 1526 HG22 THR B 258 -44.240 9.830 -58.830 1.00 0.00 H
ATOM 1527 HG23 THR B 258 -43.391 10.045 -57.280 1.00 0.00 H
ATOM 1528 N LEU B 259 -42.413 7.740 -58.519 1.00 63.65 N
ANISOU 1528 N LEU B 259 9071 7689 7426 -225 1287 -45 N
ATOM 1529 CA LEU B 259 -42.940 6.447 -58.952 1.00 61.29 C
ANISOU 1529 CA LEU B 259 8636 7498 7152 -214 987 43 C
ATOM 1530 C LEU B 259 -43.970 6.613 -60.066 1.00 62.10 C
ANISOU 1530 C LEU B 259 8463 7557 7576 -65 840 264 C
ATOM 1531 O LEU B 259 -43.962 5.858 -61.045 1.00 61.88 O
ANISOU 1531 O LEU B 259 8349 7661 7499 -26 491 352 O
ATOM 1532 CB LEU B 259 -43.533 5.671 -57.768 1.00 60.64 C
ANISOU 1532 CB LEU B 259 8554 7382 7104 -314 1134 -20 C
ATOM 1533 CG LEU B 259 -44.280 4.376 -58.128 1.00 60.12 C
ANISOU 1533 CG LEU B 259 8327 7399 7116 -303 865 82 C
ATOM 1534 CD1 LEU B 259 -43.866 3.150 -57.345 1.00 59.41 C
ANISOU 1534 CD1 LEU B 259 8375 7421 6777 -440 782 -42 C
ATOM 1535 CD2 LEU B 259 -45.736 4.635 -57.871 1.00 62.08 C
ANISOU 1535 CD2 LEU B 259 8346 7490 7752 -241 1056 208 C
ATOM 1536 H LEU B 259 -42.512 8.027 -57.556 1.00 0.00 H
ATOM 1537 HA LEU B 259 -42.109 5.865 -59.350 1.00 0.00 H
ATOM 1538 HB2 LEU B 259 -44.233 6.329 -57.253 1.00 0.00 H
ATOM 1539 HB3 LEU B 259 -42.725 5.422 -57.080 1.00 0.00 H
ATOM 1540 HG LEU B 259 -44.142 4.176 -59.191 1.00 0.00 H
ATOM 1541 HD11 LEU B 259 -42.810 2.946 -57.520 1.00 0.00 H
ATOM 1542 HD12 LEU B 259 -44.031 3.325 -56.282 1.00 0.00 H
ATOM 1543 HD13 LEU B 259 -44.459 2.295 -57.669 1.00 0.00 H
ATOM 1544 HD21 LEU B 259 -45.848 5.193 -56.941 1.00 0.00 H
ATOM 1545 HD22 LEU B 259 -46.265 3.685 -57.791 1.00 0.00 H
ATOM 1546 HD23 LEU B 259 -46.153 5.215 -58.695 1.00 0.00 H
ATOM 1547 N LYS B 260 -44.898 7.566 -59.918 1.00 61.00 N
ANISOU 1547 N LYS B 260 8175 7233 7771 17 1106 361 N
ATOM 1548 CA LYS B 260 -45.894 7.757 -60.970 1.00 62.22 C
ANISOU 1548 CA LYS B 260 8054 7350 8237 159 972 587 C
ATOM 1549 C LYS B 260 -45.246 8.206 -62.277 1.00 62.29 C
ANISOU 1549 C LYS B 260 8058 7444 8164 241 728 662 C
ATOM 1550 O LYS B 260 -45.724 7.843 -63.359 1.00 62.76 O
ANISOU 1550 O LYS B 260 7933 7578 8337 321 452 826 O
ATOM 1551 CB LYS B 260 -46.972 8.753 -60.524 1.00 64.90 C
ANISOU 1551 CB LYS B 260 8238 7468 8954 237 1325 677 C
ATOM 1552 CG LYS B 260 -48.172 8.815 -61.481 1.00 67.51 C
ANISOU 1552 CG LYS B 260 8255 7762 9634 376 1197 928 C
ATOM 1553 CD LYS B 260 -49.550 8.842 -60.773 1.00 70.24 C
ANISOU 1553 CD LYS B 260 8409 7956 10323 404 1447 1013 C
ATOM 1554 CE LYS B 260 -50.704 8.547 -61.762 1.00 70.86 C
ANISOU 1554 CE LYS B 260 8173 8058 10694 518 1238 1265 C
ATOM 1555 NZ LYS B 260 -52.062 8.484 -61.138 1.00 72.05 N
ANISOU 1555 NZ LYS B 260 8121 8081 11174 546 1451 1360 N
ATOM 1556 H LYS B 260 -44.910 8.145 -59.091 1.00 0.00 H
ATOM 1557 HA LYS B 260 -46.379 6.797 -61.150 1.00 0.00 H
ATOM 1558 HB2 LYS B 260 -46.524 9.745 -60.466 1.00 0.00 H
ATOM 1559 HB3 LYS B 260 -47.326 8.468 -59.533 1.00 0.00 H
ATOM 1560 HG2 LYS B 260 -48.081 9.718 -62.085 1.00 0.00 H
ATOM 1561 HG3 LYS B 260 -48.136 7.949 -62.141 1.00 0.00 H
ATOM 1562 HD2 LYS B 260 -49.558 8.089 -59.985 1.00 0.00 H
ATOM 1563 HD3 LYS B 260 -49.704 9.825 -60.328 1.00 0.00 H
ATOM 1564 HE2 LYS B 260 -50.505 7.587 -62.239 1.00 0.00 H
ATOM 1565 HE3 LYS B 260 -50.710 9.321 -62.529 1.00 0.00 H
ATOM 1566 HZ1 LYS B 260 -52.751 8.289 -61.850 1.00 0.00 H
ATOM 1567 HZ2 LYS B 260 -52.079 7.751 -60.443 1.00 0.00 H
ATOM 1568 HZ3 LYS B 260 -52.272 9.369 -60.700 1.00 0.00 H
ATOM 1569 N ASP B 261 -44.127 8.947 -62.199 1.00 64.75 N
ANISOU 1569 N ASP B 261 8579 7762 8261 212 815 539 N
ATOM 1570 CA ASP B 261 -43.362 9.329 -63.388 1.00 63.43 C
ANISOU 1570 CA ASP B 261 8438 7694 7967 273 576 587 C
ATOM 1571 C ASP B 261 -42.545 8.166 -63.964 1.00 60.42 C
ANISOU 1571 C ASP B 261 8149 7542 7267 214 191 533 C
ATOM 1572 O ASP B 261 -42.178 8.204 -65.145 1.00 59.00 O
ANISOU 1572 O ASP B 261 7926 7466 7025 274 -80 613 O
ATOM 1573 CB ASP B 261 -42.440 10.519 -63.057 1.00 62.98 C
ANISOU 1573 CB ASP B 261 8580 7564 7785 253 813 469 C
ATOM 1574 CG ASP B 261 -43.181 11.864 -62.982 1.00 64.21 C
ANISOU 1574 CG ASP B 261 8617 7499 8282 353 1127 569 C
ATOM 1575 OD1 ASP B 261 -44.387 11.919 -63.310 1.00 65.55 O
ANISOU 1575 OD1 ASP B 261 8535 7581 8791 453 1140 748 O
ATOM 1576 OD2 ASP B 261 -42.545 12.867 -62.581 1.00 63.71 O
ANISOU 1576 OD2 ASP B 261 8713 7348 8144 330 1367 467 O
ATOM 1577 H ASP B 261 -43.804 9.250 -61.291 1.00 0.00 H
ATOM 1578 HA ASP B 261 -44.068 9.654 -64.152 1.00 0.00 H
ATOM 1579 HB2 ASP B 261 -41.967 10.331 -62.093 1.00 0.00 H
ATOM 1580 HB3 ASP B 261 -41.666 10.587 -63.821 1.00 0.00 H
ATOM 1581 N ILE B 262 -42.280 7.128 -63.167 1.00 62.74 N
ANISOU 1581 N ILE B 262 8562 7912 7366 100 163 403 N
ATOM 1582 CA ILE B 262 -41.645 5.914 -63.673 1.00 60.89 C
ANISOU 1582 CA ILE B 262 8394 7880 6863 49 -195 362 C
ATOM 1583 C ILE B 262 -42.650 5.083 -64.461 1.00 63.06 C
ANISOU 1583 C ILE B 262 8430 8201 7328 107 -450 531 C
ATOM 1584 O ILE B 262 -42.317 4.519 -65.511 1.00 62.33 O
ANISOU 1584 O ILE B 262 8307 8255 7119 129 -787 581 O
ATOM 1585 CB ILE B 262 -41.022 5.103 -62.519 1.00 58.47 C
ANISOU 1585 CB ILE B 262 8295 7633 6289 -93 -127 174 C
ATOM 1586 CG1 ILE B 262 -39.806 5.824 -61.932 1.00 58.09 C
ANISOU 1586 CG1 ILE B 262 8500 7591 5981 -163 52 5 C
ATOM 1587 CG2 ILE B 262 -40.676 3.683 -62.960 1.00 55.83 C
ANISOU 1587 CG2 ILE B 262 7984 7481 5748 -136 -482 157 C
ATOM 1588 CD1 ILE B 262 -39.042 4.997 -60.881 1.00 57.35 C
ANISOU 1588 CD1 ILE B 262 8619 7588 5585 -309 84 -175 C
ATOM 1589 H ILE B 262 -42.525 7.184 -62.189 1.00 0.00 H
ATOM 1590 HA ILE B 262 -40.844 6.208 -64.351 1.00 0.00 H
ATOM 1591 HB ILE B 262 -41.770 5.028 -61.730 1.00 0.00 H
ATOM 1592 HG12 ILE B 262 -39.121 6.062 -62.746 1.00 0.00 H
ATOM 1593 HG13 ILE B 262 -40.139 6.754 -61.471 1.00 0.00 H
ATOM 1594 HD11 ILE B 262 -38.505 5.668 -60.211 1.00 0.00 H
ATOM 1595 HD12 ILE B 262 -38.332 4.340 -61.383 1.00 0.00 H
ATOM 1596 HD13 ILE B 262 -39.748 4.398 -60.306 1.00 0.00 H
ATOM 1597 HG21 ILE B 262 -41.378 3.359 -63.728 1.00 0.00 H
ATOM 1598 HG22 ILE B 262 -40.740 3.011 -62.104 1.00 0.00 H
ATOM 1599 HG23 ILE B 262 -39.663 3.664 -63.362 1.00 0.00 H
ATOM 1600 N TYR B 263 -43.876 4.952 -63.945 1.00 60.88 N
ANISOU 1600 N TYR B 263 7987 7809 7337 122 -295 614 N
ATOM 1601 CA TYR B 263 -44.942 4.315 -64.712 1.00 61.82 C
ANISOU 1601 CA TYR B 263 7856 7960 7674 181 -511 795 C
ATOM 1602 C TYR B 263 -45.129 5.006 -66.058 1.00 60.98 C
ANISOU 1602 C TYR B 263 7590 7870 7712 301 -670 967 C
ATOM 1603 O TYR B 263 -45.142 4.353 -67.109 1.00 62.11 O
ANISOU 1603 O TYR B 263 7644 8149 7805 320 -1006 1055 O
ATOM 1604 CB TYR B 263 -46.257 4.335 -63.935 1.00 64.78 C
ANISOU 1604 CB TYR B 263 8064 8186 8363 192 -270 869 C
ATOM 1605 CG TYR B 263 -46.265 3.580 -62.628 1.00 65.91 C
ANISOU 1605 CG TYR B 263 8328 8314 8400 72 -122 723 C
ATOM 1606 CD1 TYR B 263 -45.391 2.517 -62.388 1.00 64.51 C
ANISOU 1606 CD1 TYR B 263 8337 8282 7894 -35 -304 582 C
ATOM 1607 CD2 TYR B 263 -47.194 3.904 -61.648 1.00 68.24 C
ANISOU 1607 CD2 TYR B 263 8541 8450 8938 66 197 736 C
ATOM 1608 CE1 TYR B 263 -45.424 1.827 -61.173 1.00 65.03 C
ANISOU 1608 CE1 TYR B 263 8507 8334 7869 -148 -166 460 C
ATOM 1609 CE2 TYR B 263 -47.245 3.221 -60.452 1.00 68.65 C
ANISOU 1609 CE2 TYR B 263 8694 8490 8900 -49 334 610 C
ATOM 1610 CZ TYR B 263 -46.359 2.186 -60.210 1.00 67.35 C
ANISOU 1610 CZ TYR B 263 8716 8472 8404 -157 152 474 C
ATOM 1611 OH TYR B 263 -46.421 1.517 -59.003 1.00 68.15 O
ANISOU 1611 OH TYR B 263 8913 8562 8419 -275 291 357 O
ATOM 1612 H TYR B 263 -44.067 5.297 -63.015 1.00 0.00 H
ATOM 1613 HA TYR B 263 -44.664 3.277 -64.893 1.00 0.00 H
ATOM 1614 HB2 TYR B 263 -47.028 3.904 -64.574 1.00 0.00 H
ATOM 1615 HB3 TYR B 263 -46.520 5.373 -63.733 1.00 0.00 H
ATOM 1616 HD1 TYR B 263 -44.682 2.225 -63.149 1.00 0.00 H
ATOM 1617 HD2 TYR B 263 -47.892 4.709 -61.827 1.00 0.00 H
ATOM 1618 HE1 TYR B 263 -44.729 1.022 -60.984 1.00 0.00 H
ATOM 1619 HE2 TYR B 263 -47.976 3.493 -59.705 1.00 0.00 H
ATOM 1620 HH TYR B 263 -45.956 0.680 -59.076 1.00 0.00 H
ATOM 1621 N THR B 264 -45.288 6.335 -66.040 1.00 61.51 N
ANISOU 1621 N THR B 264 7616 7795 7960 380 -428 1021 N
ATOM 1622 CA THR B 264 -45.561 7.062 -67.277 1.00 62.35 C
ANISOU 1622 CA THR B 264 7552 7902 8235 499 -556 1204 C
ATOM 1623 C THR B 264 -44.423 6.891 -68.281 1.00 60.86 C
ANISOU 1623 C THR B 264 7481 7889 7756 488 -866 1165 C
ATOM 1624 O THR B 264 -44.663 6.706 -69.479 1.00 60.84 O
ANISOU 1624 O THR B 264 7326 7982 7808 544 -1145 1312 O
ATOM 1625 CB THR B 264 -45.803 8.546 -66.982 1.00 62.90 C
ANISOU 1625 CB THR B 264 7592 7779 8528 579 -217 1247 C
ATOM 1626 OG1 THR B 264 -46.958 8.692 -66.140 1.00 63.91 O
ANISOU 1626 OG1 THR B 264 7582 7744 8956 599 61 1303 O
ATOM 1627 CG2 THR B 264 -46.031 9.311 -68.279 1.00 63.36 C
ANISOU 1627 CG2 THR B 264 7478 7843 8754 701 -357 1444 C
ATOM 1628 H THR B 264 -45.219 6.838 -65.167 1.00 0.00 H
ATOM 1629 HA THR B 264 -46.469 6.651 -67.719 1.00 0.00 H
ATOM 1630 HB THR B 264 -44.932 8.957 -66.471 1.00 0.00 H
ATOM 1631 HG1 THR B 264 -46.702 8.575 -65.222 1.00 0.00 H
ATOM 1632 HG21 THR B 264 -46.202 10.364 -68.055 1.00 0.00 H
ATOM 1633 HG22 THR B 264 -45.153 9.213 -68.917 1.00 0.00 H
ATOM 1634 HG23 THR B 264 -46.901 8.903 -68.793 1.00 0.00 H
ATOM 1635 N TRP B 265 -43.176 6.914 -67.806 1.00 65.89 N
ANISOU 1635 N TRP B 265 8385 8578 8072 411 -825 967 N
ATOM 1636 CA TRP B 265 -42.039 6.781 -68.713 1.00 64.88 C
ANISOU 1636 CA TRP B 265 8378 8617 7656 400 -1103 919 C
ATOM 1637 C TRP B 265 -42.001 5.400 -69.365 1.00 65.43 C
ANISOU 1637 C TRP B 265 8411 8867 7584 360 -1472 935 C
ATOM 1638 O TRP B 265 -41.673 5.275 -70.551 1.00 64.63 O
ANISOU 1638 O TRP B 265 8263 8891 7402 393 -1761 1005 O
ATOM 1639 CB TRP B 265 -40.735 7.064 -67.968 1.00 63.25 C
ANISOU 1639 CB TRP B 265 8465 8431 7136 318 -965 703 C
ATOM 1640 CG TRP B 265 -39.558 7.165 -68.872 1.00 61.22 C
ANISOU 1640 CG TRP B 265 8330 8325 6605 318 -1203 659 C
ATOM 1641 CD1 TRP B 265 -39.031 8.299 -69.422 1.00 61.21 C
ANISOU 1641 CD1 TRP B 265 8366 8302 6590 374 -1161 684 C
ATOM 1642 CD2 TRP B 265 -38.801 6.079 -69.390 1.00 59.86 C
ANISOU 1642 CD2 TRP B 265 8248 8352 6146 265 -1530 591 C
ATOM 1643 NE1 TRP B 265 -37.954 7.982 -70.221 1.00 59.59 N
ANISOU 1643 NE1 TRP B 265 8274 8276 6090 352 -1440 628 N
ATOM 1644 CE2 TRP B 265 -37.798 6.622 -70.220 1.00 59.01 C
ANISOU 1644 CE2 TRP B 265 8233 8339 5848 287 -1668 571 C
ATOM 1645 CE3 TRP B 265 -38.862 4.694 -69.220 1.00 59.78 C
ANISOU 1645 CE3 TRP B 265 8253 8444 6018 198 -1713 544 C
ATOM 1646 CZ2 TRP B 265 -36.869 5.829 -70.878 1.00 58.21 C
ANISOU 1646 CZ2 TRP B 265 8111 8436 5570 238 -1803 476 C
ATOM 1647 CZ3 TRP B 265 -37.942 3.910 -69.870 1.00 58.62 C
ANISOU 1647 CZ3 TRP B 265 8119 8482 5672 168 -1873 450 C
ATOM 1648 CH2 TRP B 265 -36.957 4.475 -70.694 1.00 58.00 C
ANISOU 1648 CH2 TRP B 265 7968 8501 5569 188 -1771 400 C
ATOM 1649 H TRP B 265 -43.018 7.024 -66.815 1.00 0.00 H
ATOM 1650 HA TRP B 265 -42.146 7.525 -69.502 1.00 0.00 H
ATOM 1651 HB2 TRP B 265 -40.559 6.256 -67.258 1.00 0.00 H
ATOM 1652 HB3 TRP B 265 -40.839 8.000 -67.419 1.00 0.00 H
ATOM 1653 HD1 TRP B 265 -39.404 9.299 -69.255 1.00 0.00 H
ATOM 1654 HE3 TRP B 265 -39.618 4.249 -68.590 1.00 0.00 H
ATOM 1655 HZ2 TRP B 265 -36.107 6.262 -71.510 1.00 0.00 H
ATOM 1656 HZ3 TRP B 265 -37.977 2.838 -69.745 1.00 0.00 H
ATOM 1657 HH2 TRP B 265 -36.252 3.827 -71.194 1.00 0.00 H
ATOM 1658 HE1 TRP B 265 -37.377 8.642 -70.723 1.00 0.00 H
ATOM 1659 N ILE B 266 -42.315 4.351 -68.601 1.00 63.59 N
ANISOU 1659 N ILE B 266 8202 8646 7314 283 -1466 867 N
ATOM 1660 CA ILE B 266 -42.314 2.992 -69.143 1.00 63.57 C
ANISOU 1660 CA ILE B 266 8170 8799 7183 238 -1798 875 C
ATOM 1661 C ILE B 266 -43.516 2.762 -70.056 1.00 66.71 C
ANISOU 1661 C ILE B 266 8284 9204 7859 304 -1968 1091 C
ATOM 1662 O ILE B 266 -43.414 2.059 -71.068 1.00 65.75 O
ANISOU 1662 O ILE B 266 8107 9226 7649 300 -2294 1145 O
ATOM 1663 CB ILE B 266 -42.257 1.975 -67.990 1.00 62.76 C
ANISOU 1663 CB ILE B 266 8190 8701 6955 133 -1723 735 C
ATOM 1664 CG1 ILE B 266 -40.951 2.167 -67.215 1.00 62.24 C
ANISOU 1664 CG1 ILE B 266 8407 8662 6579 60 -1597 529 C
ATOM 1665 CG2 ILE B 266 -42.441 0.550 -68.499 1.00 60.89 C
ANISOU 1665 CG2 ILE B 266 7903 8599 6633 90 -2043 757 C
ATOM 1666 CD1 ILE B 266 -40.757 1.177 -66.079 1.00 62.53 C
ANISOU 1666 CD1 ILE B 266 8581 8718 6459 -51 -1531 387 C
ATOM 1667 H ILE B 266 -42.558 4.498 -67.632 1.00 0.00 H
ATOM 1668 HA ILE B 266 -41.411 2.871 -69.741 1.00 0.00 H
ATOM 1669 HB ILE B 266 -43.081 2.195 -67.312 1.00 0.00 H
ATOM 1670 HG12 ILE B 266 -40.945 3.174 -66.797 1.00 0.00 H
ATOM 1671 HG13 ILE B 266 -40.116 2.071 -67.909 1.00 0.00 H
ATOM 1672 HG21 ILE B 266 -42.396 -0.145 -67.660 1.00 0.00 H
ATOM 1673 HG22 ILE B 266 -43.410 0.462 -68.991 1.00 0.00 H
ATOM 1674 HG23 ILE B 266 -41.650 0.313 -69.210 1.00 0.00 H
ATOM 1675 HD11 ILE B 266 -40.114 1.618 -65.318 1.00 0.00 H
ATOM 1676 HD12 ILE B 266 -41.725 0.934 -65.640 1.00 0.00 H
ATOM 1677 HD13 ILE B 266 -40.294 0.269 -66.464 1.00 0.00 H
ATOM 1678 N GLU B 267 -44.673 3.338 -69.716 1.00 63.29 N
ANISOU 1678 N GLU B 267 7664 8620 7763 362 -1750 1218 N
ATOM 1679 CA GLU B 267 -45.828 3.266 -70.609 1.00 65.54 C
ANISOU 1679 CA GLU B 267 7663 8910 8327 430 -1896 1443 C
ATOM 1680 C GLU B 267 -45.541 3.962 -71.936 1.00 66.66 C
ANISOU 1680 C GLU B 267 7726 9122 8481 508 -2080 1565 C
ATOM 1681 O GLU B 267 -45.928 3.470 -73.002 1.00 68.26 O
ANISOU 1681 O GLU B 267 7772 9437 8725 522 -2368 1698 O
ATOM 1682 CB GLU B 267 -47.059 3.890 -69.939 1.00 68.56 C
ANISOU 1682 CB GLU B 267 7867 9109 9074 487 -1593 1556 C
ATOM 1683 CG GLU B 267 -47.666 3.093 -68.785 1.00 69.93 C
ANISOU 1683 CG GLU B 267 8048 9223 9298 413 -1447 1487 C
ATOM 1684 CD GLU B 267 -48.907 3.762 -68.184 1.00 73.32 C
ANISOU 1684 CD GLU B 267 8286 9471 10100 476 -1145 1607 C
ATOM 1685 OE1 GLU B 267 -49.471 4.671 -68.828 1.00 75.68 O
ANISOU 1685 OE1 GLU B 267 8401 9705 10648 584 -1103 1782 O
ATOM 1686 OE2 GLU B 267 -49.333 3.371 -67.075 1.00 74.39 O
ANISOU 1686 OE2 GLU B 267 8450 9530 10285 419 -950 1533 O
ATOM 1687 H GLU B 267 -44.750 3.827 -68.835 1.00 0.00 H
ATOM 1688 HA GLU B 267 -46.042 2.216 -70.811 1.00 0.00 H
ATOM 1689 HB2 GLU B 267 -47.828 4.012 -70.701 1.00 0.00 H
ATOM 1690 HB3 GLU B 267 -46.784 4.877 -69.567 1.00 0.00 H
ATOM 1691 HG2 GLU B 267 -47.947 2.107 -69.154 1.00 0.00 H
ATOM 1692 HG3 GLU B 267 -46.915 2.976 -68.004 1.00 0.00 H
ATOM 1693 N ASP B 268 -44.846 5.102 -71.893 1.00 64.15 N
ANISOU 1693 N ASP B 268 7517 8741 8117 552 -1921 1519 N
ATOM 1694 CA ASP B 268 -44.622 5.886 -73.103 1.00 65.26 C
ANISOU 1694 CA ASP B 268 7573 8929 8292 630 -2066 1645 C
ATOM 1695 C ASP B 268 -43.534 5.273 -73.976 1.00 63.96 C
ANISOU 1695 C ASP B 268 7541 8968 7795 581 -2401 1565 C
ATOM 1696 O ASP B 268 -43.671 5.230 -75.205 1.00 65.04 O
ANISOU 1696 O ASP B 268 7603 9163 7945 622 -2454 1537 O
ATOM 1697 CB ASP B 268 -44.258 7.336 -72.744 1.00 65.80 C
ANISOU 1697 CB ASP B 268 7718 8853 8429 692 -1770 1622 C
ATOM 1698 CG ASP B 268 -45.412 8.109 -72.075 1.00 69.41 C
ANISOU 1698 CG ASP B 268 8011 9099 9261 763 -1438 1735 C
ATOM 1699 OD1 ASP B 268 -45.126 9.128 -71.392 1.00 69.81 O
ANISOU 1699 OD1 ASP B 268 8167 9005 9353 787 -1130 1665 O
ATOM 1700 OD2 ASP B 268 -46.591 7.695 -72.215 1.00 71.96 O
ANISOU 1700 OD2 ASP B 268 8105 9402 9834 792 -1480 1889 O
ATOM 1701 H ASP B 268 -44.471 5.425 -71.013 1.00 0.00 H
ATOM 1702 HA ASP B 268 -45.549 5.900 -73.675 1.00 0.00 H
ATOM 1703 HB2 ASP B 268 -43.977 7.858 -73.659 1.00 0.00 H
ATOM 1704 HB3 ASP B 268 -43.403 7.327 -72.068 1.00 0.00 H
ATOM 1705 N HIS B 269 -42.444 4.818 -73.362 1.00 67.58 N
ANISOU 1705 N HIS B 269 8259 9483 7937 499 -2391 1348 N
ATOM 1706 CA HIS B 269 -41.290 4.292 -74.079 1.00 65.66 C
ANISOU 1706 CA HIS B 269 8163 9376 7409 496 -2326 1060 C
ATOM 1707 C HIS B 269 -41.387 2.800 -74.389 1.00 65.02 C
ANISOU 1707 C HIS B 269 8051 9394 7259 475 -2298 900 C
ATOM 1708 O HIS B 269 -40.531 2.278 -75.115 1.00 63.72 O
ANISOU 1708 O HIS B 269 7907 9363 6942 499 -2185 719 O
ATOM 1709 CB HIS B 269 -40.022 4.627 -73.293 1.00 64.12 C
ANISOU 1709 CB HIS B 269 8202 9201 6959 440 -2218 907 C
ATOM 1710 CG HIS B 269 -39.680 6.090 -73.327 1.00 64.02 C
ANISOU 1710 CG HIS B 269 8261 9108 6955 476 -2224 1016 C
ATOM 1711 ND1 HIS B 269 -40.304 7.021 -72.518 1.00 65.34 N
ANISOU 1711 ND1 HIS B 269 8397 9084 7344 508 -1966 1091 N
ATOM 1712 CD2 HIS B 269 -38.795 6.783 -74.083 1.00 63.02 C
ANISOU 1712 CD2 HIS B 269 8163 9051 6732 514 -2147 941 C
ATOM 1713 CE1 HIS B 269 -39.815 8.221 -72.775 1.00 65.63 C
ANISOU 1713 CE1 HIS B 269 8485 9069 7383 557 -1853 1102 C
ATOM 1714 NE2 HIS B 269 -38.893 8.103 -73.715 1.00 64.19 N
ANISOU 1714 NE2 HIS B 269 8379 9047 6962 549 -2118 1077 N
ATOM 1715 H HIS B 269 -42.416 4.838 -72.353 1.00 0.00 H
ATOM 1716 HA HIS B 269 -41.231 4.819 -75.031 1.00 0.00 H
ATOM 1717 HB2 HIS B 269 -40.168 4.328 -72.255 1.00 0.00 H
ATOM 1718 HB3 HIS B 269 -39.189 4.060 -73.709 1.00 0.00 H
ATOM 1719 HD2 HIS B 269 -38.136 6.374 -74.834 1.00 0.00 H
ATOM 1720 HE1 HIS B 269 -40.117 9.142 -72.298 1.00 0.00 H
ATOM 1721 HD1 HIS B 269 -41.021 6.816 -71.837 1.00 0.00 H
ATOM 1722 N PHE B 270 -42.377 2.095 -73.842 1.00 67.34 N
ANISOU 1722 N PHE B 270 8269 9636 7680 431 -2375 987 N
ATOM 1723 CA PHE B 270 -42.618 0.691 -74.175 1.00 66.57 C
ANISOU 1723 CA PHE B 270 8137 9613 7542 414 -2361 866 C
ATOM 1724 C PHE B 270 -44.116 0.465 -74.262 1.00 70.20 C
ANISOU 1724 C PHE B 270 8410 10006 8259 405 -2482 1063 C
ATOM 1725 O PHE B 270 -44.765 0.100 -73.269 1.00 71.65 O
ANISOU 1725 O PHE B 270 8552 10132 8539 343 -2527 1157 O
ATOM 1726 CB PHE B 270 -41.980 -0.253 -73.158 1.00 63.98 C
ANISOU 1726 CB PHE B 270 7944 9323 7042 341 -2275 706 C
ATOM 1727 CG PHE B 270 -40.501 -0.103 -73.055 1.00 62.63 C
ANISOU 1727 CG PHE B 270 7887 9245 6663 339 -2105 535 C
ATOM 1728 CD1 PHE B 270 -39.669 -0.646 -74.028 1.00 62.53 C
ANISOU 1728 CD1 PHE B 270 7854 9315 6591 335 -2024 432 C
ATOM 1729 CD2 PHE B 270 -39.935 0.599 -72.009 1.00 63.14 C
ANISOU 1729 CD2 PHE B 270 8100 9257 6633 280 -2064 522 C
ATOM 1730 CE1 PHE B 270 -38.295 -0.510 -73.951 1.00 62.21 C
ANISOU 1730 CE1 PHE B 270 7919 9276 6441 260 -1933 347 C
ATOM 1731 CE2 PHE B 270 -38.566 0.745 -71.918 1.00 62.43 C
ANISOU 1731 CE2 PHE B 270 8070 9259 6392 252 -1881 380 C
ATOM 1732 CZ PHE B 270 -37.738 0.187 -72.892 1.00 61.88 C
ANISOU 1732 CZ PHE B 270 7960 9230 6323 230 -1816 307 C
ATOM 1733 H PHE B 270 -42.983 2.547 -73.173 1.00 0.00 H
ATOM 1734 HA PHE B 270 -42.182 0.489 -75.153 1.00 0.00 H
ATOM 1735 HB2 PHE B 270 -42.416 -0.052 -72.180 1.00 0.00 H
ATOM 1736 HB3 PHE B 270 -42.210 -1.280 -73.440 1.00 0.00 H
ATOM 1737 HD1 PHE B 270 -40.103 -1.183 -74.858 1.00 0.00 H
ATOM 1738 HD2 PHE B 270 -40.571 1.038 -71.254 1.00 0.00 H
ATOM 1739 HE1 PHE B 270 -37.662 -0.944 -74.711 1.00 0.00 H
ATOM 1740 HE2 PHE B 270 -38.135 1.292 -71.092 1.00 0.00 H
ATOM 1741 HZ PHE B 270 -36.666 0.298 -72.820 1.00 0.00 H
ATOM 1742 N PRO B 271 -44.695 0.615 -75.458 1.00 69.35 N
ANISOU 1742 N PRO B 271 8170 9914 8264 459 -2520 1126 N
ATOM 1743 CA PRO B 271 -46.161 0.572 -75.584 1.00 72.01 C
ANISOU 1743 CA PRO B 271 8287 10194 8878 452 -2602 1341 C
ATOM 1744 C PRO B 271 -46.761 -0.745 -75.140 1.00 72.68 C
ANISOU 1744 C PRO B 271 8353 10295 8967 384 -2634 1303 C
ATOM 1745 O PRO B 271 -47.992 -0.836 -75.034 1.00 74.47 O
ANISOU 1745 O PRO B 271 8387 10477 9431 369 -2686 1488 O
ATOM 1746 CB PRO B 271 -46.400 0.819 -77.083 1.00 72.61 C
ANISOU 1746 CB PRO B 271 8289 10313 8985 506 -2621 1343 C
ATOM 1747 CG PRO B 271 -45.120 1.429 -77.586 1.00 71.16 C
ANISOU 1747 CG PRO B 271 8253 10179 8607 557 -2555 1197 C
ATOM 1748 CD PRO B 271 -44.033 0.818 -76.757 1.00 68.84 C
ANISOU 1748 CD PRO B 271 8141 9932 8084 525 -2473 1005 C
ATOM 1749 HA PRO B 271 -46.600 1.385 -75.006 1.00 0.00 H
ATOM 1750 HB2 PRO B 271 -46.605 -0.120 -77.598 1.00 0.00 H
ATOM 1751 HB3 PRO B 271 -47.228 1.514 -77.223 1.00 0.00 H
ATOM 1752 HG2 PRO B 271 -44.974 1.192 -78.640 1.00 0.00 H
ATOM 1753 HG3 PRO B 271 -45.138 2.509 -77.443 1.00 0.00 H
ATOM 1754 HD2 PRO B 271 -43.183 1.494 -76.664 1.00 0.00 H
ATOM 1755 HD3 PRO B 271 -43.719 -0.136 -77.180 1.00 0.00 H
ATOM 1756 N TYR B 272 -45.929 -1.762 -74.886 1.00 72.30 N
ANISOU 1756 N TYR B 272 8478 10312 8680 350 -2580 1078 N
ATOM 1757 CA TYR B 272 -46.439 -3.040 -74.410 1.00 72.73 C
ANISOU 1757 CA TYR B 272 8527 10375 8732 285 -2603 1038 C
ATOM 1758 C TYR B 272 -47.247 -2.852 -73.132 1.00 73.77 C
ANISOU 1758 C TYR B 272 8566 10418 9044 223 -2661 1221 C
ATOM 1759 O TYR B 272 -48.358 -3.380 -73.013 1.00 75.06 O
ANISOU 1759 O TYR B 272 8580 10561 9381 189 -2718 1340 O
ATOM 1760 CB TYR B 272 -45.277 -4.019 -74.185 1.00 71.68 C
ANISOU 1760 CB TYR B 272 8572 10320 8341 276 -2492 789 C
ATOM 1761 CG TYR B 272 -45.674 -5.348 -73.557 1.00 72.54 C
ANISOU 1761 CG TYR B 272 8696 10430 8436 209 -2502 740 C
ATOM 1762 CD1 TYR B 272 -45.370 -5.647 -72.223 1.00 72.22 C
ANISOU 1762 CD1 TYR B 272 8757 10356 8329 141 -2475 699 C
ATOM 1763 CD2 TYR B 272 -46.342 -6.309 -74.311 1.00 73.72 C
ANISOU 1763 CD2 TYR B 272 8770 10613 8627 209 -2538 731 C
ATOM 1764 CE1 TYR B 272 -45.738 -6.871 -71.660 1.00 72.55 C
ANISOU 1764 CE1 TYR B 272 8812 10395 8358 79 -2484 655 C
ATOM 1765 CE2 TYR B 272 -46.709 -7.521 -73.764 1.00 74.22 C
ANISOU 1765 CE2 TYR B 272 8847 10674 8679 148 -2549 692 C
ATOM 1766 CZ TYR B 272 -46.412 -7.800 -72.441 1.00 73.67 C
ANISOU 1766 CZ TYR B 272 8867 10568 8554 86 -2522 656 C
ATOM 1767 OH TYR B 272 -46.791 -9.018 -71.914 1.00 74.04 O
ANISOU 1767 OH TYR B 272 8928 10610 8593 25 -2534 618 O
ATOM 1768 H TYR B 272 -44.936 -1.642 -75.026 1.00 0.00 H
ATOM 1769 HA TYR B 272 -47.096 -3.455 -75.175 1.00 0.00 H
ATOM 1770 HB2 TYR B 272 -44.815 -4.225 -75.151 1.00 0.00 H
ATOM 1771 HB3 TYR B 272 -44.538 -3.539 -73.543 1.00 0.00 H
ATOM 1772 HD1 TYR B 272 -44.844 -4.921 -71.621 1.00 0.00 H
ATOM 1773 HD2 TYR B 272 -46.577 -6.102 -75.344 1.00 0.00 H
ATOM 1774 HE1 TYR B 272 -45.501 -7.092 -70.630 1.00 0.00 H
ATOM 1775 HE2 TYR B 272 -47.228 -8.251 -74.367 1.00 0.00 H
ATOM 1776 HH TYR B 272 -46.372 -9.725 -72.410 1.00 0.00 H
ATOM 1777 N PHE B 273 -46.725 -2.057 -72.187 1.00 71.79 N
ANISOU 1777 N PHE B 273 8384 10120 8772 212 -2637 1262 N
ATOM 1778 CA PHE B 273 -47.353 -1.869 -70.878 1.00 73.16 C
ANISOU 1778 CA PHE B 273 8465 10220 9114 160 -2666 1442 C
ATOM 1779 C PHE B 273 -48.554 -0.922 -70.896 1.00 76.57 C
ANISOU 1779 C PHE B 273 8643 10526 9924 248 -2493 1644 C
ATOM 1780 O PHE B 273 -49.319 -0.895 -69.922 1.00 77.99 O
ANISOU 1780 O PHE B 273 8764 10586 10284 240 -2253 1651 O
ATOM 1781 CB PHE B 273 -46.314 -1.380 -69.868 1.00 70.86 C
ANISOU 1781 CB PHE B 273 8424 9871 8631 135 -2446 1258 C
ATOM 1782 CG PHE B 273 -45.222 -2.378 -69.592 1.00 68.50 C
ANISOU 1782 CG PHE B 273 8367 9676 7983 47 -2557 1053 C
ATOM 1783 CD1 PHE B 273 -45.461 -3.491 -68.793 1.00 68.47 C
ANISOU 1783 CD1 PHE B 273 8415 9678 7924 -41 -2562 982 C
ATOM 1784 CD2 PHE B 273 -43.959 -2.205 -70.130 1.00 66.70 C
ANISOU 1784 CD2 PHE B 273 8299 9508 7534 96 -2446 849 C
ATOM 1785 CE1 PHE B 273 -44.451 -4.417 -68.530 1.00 66.80 C
ANISOU 1785 CE1 PHE B 273 8401 9519 7460 -64 -2442 721 C
ATOM 1786 CE2 PHE B 273 -42.940 -3.120 -69.877 1.00 64.91 C
ANISOU 1786 CE2 PHE B 273 8222 9354 7087 79 -2308 607 C
ATOM 1787 CZ PHE B 273 -43.185 -4.229 -69.074 1.00 64.96 C
ANISOU 1787 CZ PHE B 273 8268 9355 7060 7 -2301 547 C
ATOM 1788 H PHE B 273 -45.864 -1.568 -72.386 1.00 0.00 H
ATOM 1789 HA PHE B 273 -47.707 -2.843 -70.540 1.00 0.00 H
ATOM 1790 HB2 PHE B 273 -45.858 -0.470 -70.257 1.00 0.00 H
ATOM 1791 HB3 PHE B 273 -46.819 -1.146 -68.931 1.00 0.00 H
ATOM 1792 HD1 PHE B 273 -46.443 -3.641 -68.370 1.00 0.00 H
ATOM 1793 HD2 PHE B 273 -43.760 -1.347 -70.756 1.00 0.00 H
ATOM 1794 HE1 PHE B 273 -44.651 -5.276 -67.907 1.00 0.00 H
ATOM 1795 HE2 PHE B 273 -41.960 -2.969 -70.304 1.00 0.00 H
ATOM 1796 HZ PHE B 273 -42.397 -4.940 -68.874 1.00 0.00 H
ATOM 1797 N LYS B 274 -48.739 -0.146 -71.962 1.00 72.55 N
ANISOU 1797 N LYS B 274 7985 10040 9541 333 -2588 1801 N
ATOM 1798 CA LYS B 274 -49.912 0.713 -72.058 1.00 76.22 C
ANISOU 1798 CA LYS B 274 8195 10389 10376 425 -2425 2003 C
ATOM 1799 C LYS B 274 -51.111 -0.030 -72.624 1.00 77.09 C
ANISOU 1799 C LYS B 274 8052 10561 10680 413 -2610 2184 C
ATOM 1800 O LYS B 274 -52.254 0.272 -72.259 1.00 79.18 O
ANISOU 1800 O LYS B 274 8118 10720 11248 456 -2437 2319 O
ATOM 1801 H LYS B 274 -48.061 -0.153 -72.710 1.00 0.00 H
ATOM 1802 CB LYS B 274 -49.626 1.929 -72.926 1.00 0.00 C
ATOM 1803 CG LYS B 274 -50.849 2.839 -72.936 1.00 0.00 C
ATOM 1804 CD LYS B 274 -51.052 3.433 -71.546 1.00 0.00 C
ATOM 1805 CE LYS B 274 -52.213 4.422 -71.580 1.00 0.00 C
ATOM 1806 NZ LYS B 274 -52.431 4.968 -70.233 1.00 0.00 N
ATOM 1807 HA LYS B 274 -50.166 1.060 -71.056 1.00 0.00 H
ATOM 1808 HB2 LYS B 274 -48.771 2.472 -72.522 1.00 0.00 H
ATOM 1809 HB3 LYS B 274 -49.404 1.606 -73.943 1.00 0.00 H
ATOM 1810 HG2 LYS B 274 -50.699 3.643 -73.656 1.00 0.00 H
ATOM 1811 HG3 LYS B 274 -51.730 2.261 -73.216 1.00 0.00 H
ATOM 1812 HD2 LYS B 274 -50.144 3.951 -71.237 1.00 0.00 H
ATOM 1813 HD3 LYS B 274 -51.274 2.635 -70.838 1.00 0.00 H
ATOM 1814 HE2 LYS B 274 -53.115 3.910 -71.915 1.00 0.00 H
ATOM 1815 HE3 LYS B 274 -51.979 5.234 -72.268 1.00 0.00 H
ATOM 1816 HZ1 LYS B 274 -52.785 5.911 -70.305 1.00 0.00 H
ATOM 1817 HZ2 LYS B 274 -53.101 4.394 -69.741 1.00 0.00 H
ATOM 1818 HZ3 LYS B 274 -51.557 4.974 -69.726 1.00 0.00 H
ATOM 1819 N HIS B 275 -50.873 -0.988 -73.519 1.00 76.54 N
ANISOU 1819 N HIS B 275 8128 10590 10362 343 -2708 1990 N
ATOM 1820 CA HIS B 275 -51.949 -1.644 -74.236 1.00 78.42 C
ANISOU 1820 CA HIS B 275 8232 10858 10705 317 -2757 2043 C
ATOM 1821 C HIS B 275 -52.122 -3.132 -73.950 1.00 76.15 C
ANISOU 1821 C HIS B 275 8031 10620 10283 219 -2817 1912 C
ATOM 1822 O HIS B 275 -53.178 -3.678 -74.289 1.00 78.92 O
ANISOU 1822 O HIS B 275 8240 10981 10763 190 -2854 1998 O
ATOM 1823 CB HIS B 275 -51.758 -1.441 -75.746 1.00 79.31 C
ANISOU 1823 CB HIS B 275 8392 11033 10710 345 -2789 1970 C
ATOM 1824 CG HIS B 275 -51.699 0.001 -76.155 1.00 81.93 C
ANISOU 1824 CG HIS B 275 8628 11317 11184 436 -2735 2107 C
ATOM 1825 ND1 HIS B 275 -52.623 0.933 -75.723 1.00 84.17 N
ANISOU 1825 ND1 HIS B 275 8657 11504 11822 509 -2652 2373 N
ATOM 1826 CD2 HIS B 275 -50.833 0.670 -76.955 1.00 81.27 C
ANISOU 1826 CD2 HIS B 275 8662 11263 10955 479 -2729 2015 C
ATOM 1827 CE1 HIS B 275 -52.328 2.112 -76.241 1.00 84.67 C
ANISOU 1827 CE1 HIS B 275 8692 11533 11944 589 -2600 2441 C
ATOM 1828 NE2 HIS B 275 -51.248 1.980 -76.992 1.00 82.71 N
ANISOU 1828 NE2 HIS B 275 8671 11367 11389 563 -2663 2229 N
ATOM 1829 H HIS B 275 -49.919 -1.264 -73.703 1.00 0.00 H
ATOM 1830 HA HIS B 275 -52.878 -1.148 -73.955 1.00 0.00 H
ATOM 1831 HB2 HIS B 275 -50.826 -1.922 -76.043 1.00 0.00 H
ATOM 1832 HB3 HIS B 275 -52.583 -1.921 -76.272 1.00 0.00 H
ATOM 1833 HD2 HIS B 275 -49.978 0.253 -77.467 1.00 0.00 H
ATOM 1834 HE1 HIS B 275 -52.876 3.028 -76.079 1.00 0.00 H
ATOM 1835 HE2 HIS B 275 -50.800 2.722 -77.510 1.00 0.00 H
ATOM 1836 N ILE B 276 -51.152 -3.808 -73.337 1.00 77.15 N
ANISOU 1836 N ILE B 276 8382 10774 10158 167 -2817 1713 N
ATOM 1837 CA ILE B 276 -51.260 -5.262 -73.249 1.00 76.73 C
ANISOU 1837 CA ILE B 276 8421 10766 9968 89 -2852 1573 C
ATOM 1838 C ILE B 276 -51.227 -5.707 -71.792 1.00 77.68 C
ANISOU 1838 C ILE B 276 8576 10850 10088 18 -2850 1574 C
ATOM 1839 O ILE B 276 -52.131 -6.410 -71.326 1.00 78.96 O
ANISOU 1839 O ILE B 276 8626 11000 10377 -40 -2886 1654 O
ATOM 1840 CB ILE B 276 -50.151 -5.978 -74.045 1.00 74.18 C
ANISOU 1840 CB ILE B 276 8326 10522 9339 103 -2818 1303 C
ATOM 1841 CG1 ILE B 276 -50.404 -5.900 -75.559 1.00 74.60 C
ANISOU 1841 CG1 ILE B 276 8322 10625 9398 152 -2837 1299 C
ATOM 1842 CG2 ILE B 276 -50.059 -7.439 -73.606 1.00 73.03 C
ANISOU 1842 CG2 ILE B 276 8283 10402 9062 39 -2813 1161 C
ATOM 1843 CD1 ILE B 276 -49.802 -4.677 -76.238 1.00 74.69 C
ANISOU 1843 CD1 ILE B 276 8347 10641 9391 231 -2804 1308 C
ATOM 1844 H ILE B 276 -50.358 -3.325 -72.941 1.00 0.00 H
ATOM 1845 HA ILE B 276 -52.222 -5.556 -73.670 1.00 0.00 H
ATOM 1846 HB ILE B 276 -49.200 -5.491 -73.828 1.00 0.00 H
ATOM 1847 HG12 ILE B 276 -51.481 -5.885 -75.724 1.00 0.00 H
ATOM 1848 HG13 ILE B 276 -49.993 -6.795 -76.027 1.00 0.00 H
ATOM 1849 HD11 ILE B 276 -50.029 -4.704 -77.304 1.00 0.00 H
ATOM 1850 HD12 ILE B 276 -50.225 -3.773 -75.799 1.00 0.00 H
ATOM 1851 HD13 ILE B 276 -48.721 -4.678 -76.097 1.00 0.00 H
ATOM 1852 HG21 ILE B 276 -49.585 -8.026 -74.393 1.00 0.00 H
ATOM 1853 HG22 ILE B 276 -49.466 -7.507 -72.694 1.00 0.00 H
ATOM 1854 HG23 ILE B 276 -51.061 -7.825 -73.417 1.00 0.00 H
ATOM 1855 N ALA B 277 -50.186 -5.298 -71.070 1.00 73.49 N
ANISOU 1855 N ALA B 277 8207 10307 9407 13 -2809 1485 N
ATOM 1856 CA ALA B 277 -49.885 -5.880 -69.769 1.00 75.29 C
ANISOU 1856 CA ALA B 277 8548 10522 9537 -75 -2806 1418 C
ATOM 1857 C ALA B 277 -51.040 -5.689 -68.793 1.00 81.53 C
ANISOU 1857 C ALA B 277 9151 11214 10615 -91 -2684 1572 C
ATOM 1858 O ALA B 277 -51.693 -4.640 -68.769 1.00 84.01 O
ANISOU 1858 O ALA B 277 9308 11427 11185 -6 -2493 1693 O
ATOM 1859 CB ALA B 277 -48.610 -5.253 -69.201 1.00 72.61 C
ANISOU 1859 CB ALA B 277 8421 10179 8986 -79 -2750 1302 C
ATOM 1860 H ALA B 277 -49.591 -4.567 -71.433 1.00 0.00 H
ATOM 1861 HA ALA B 277 -49.716 -6.949 -69.899 1.00 0.00 H
ATOM 1862 HB1 ALA B 277 -48.391 -5.693 -68.228 1.00 0.00 H
ATOM 1863 HB2 ALA B 277 -48.752 -4.178 -69.090 1.00 0.00 H
ATOM 1864 HB3 ALA B 277 -47.779 -5.441 -69.880 1.00 0.00 H
ATOM 1865 N LYS B 278 -51.278 -6.714 -67.972 1.00 76.93 N
ANISOU 1865 N LYS B 278 8627 10623 9978 -183 -2662 1491 N
ATOM 1866 CA LYS B 278 -52.262 -6.622 -66.903 1.00 82.00 C
ANISOU 1866 CA LYS B 278 9171 11138 10845 -195 -2394 1524 C
ATOM 1867 C LYS B 278 -51.756 -5.664 -65.823 1.00 83.13 C
ANISOU 1867 C LYS B 278 9458 11157 10971 -173 -2049 1404 C
ATOM 1868 O LYS B 278 -50.548 -5.450 -65.688 1.00 82.09 O
ANISOU 1868 O LYS B 278 9548 11055 10589 -185 -2040 1257 O
ATOM 1869 H LYS B 278 -50.763 -7.574 -68.095 1.00 0.00 H
ATOM 1870 CB LYS B 278 -52.531 -7.983 -66.305 1.00 0.00 C
ATOM 1871 CG LYS B 278 -51.267 -8.486 -65.617 1.00 0.00 C
ATOM 1872 CD LYS B 278 -51.486 -9.915 -65.131 1.00 0.00 C
ATOM 1873 CE LYS B 278 -52.466 -9.909 -63.963 1.00 0.00 C
ATOM 1874 NZ LYS B 278 -52.572 -11.266 -63.406 1.00 0.00 N
ATOM 1875 HA LYS B 278 -53.192 -6.229 -67.314 1.00 0.00 H
ATOM 1876 HB2 LYS B 278 -53.338 -7.909 -65.576 1.00 0.00 H
ATOM 1877 HB3 LYS B 278 -52.817 -8.678 -67.095 1.00 0.00 H
ATOM 1878 HG2 LYS B 278 -50.436 -8.466 -66.323 1.00 0.00 H
ATOM 1879 HG3 LYS B 278 -51.036 -7.844 -64.767 1.00 0.00 H
ATOM 1880 HD2 LYS B 278 -50.535 -10.337 -64.806 1.00 0.00 H
ATOM 1881 HD3 LYS B 278 -51.892 -10.517 -65.944 1.00 0.00 H
ATOM 1882 HE2 LYS B 278 -53.445 -9.582 -64.312 1.00 0.00 H
ATOM 1883 HE3 LYS B 278 -52.108 -9.227 -63.191 1.00 0.00 H
ATOM 1884 HZ1 LYS B 278 -51.664 -11.573 -63.090 1.00 0.00 H
ATOM 1885 HZ2 LYS B 278 -53.216 -11.260 -62.628 1.00 0.00 H
ATOM 1886 HZ3 LYS B 278 -52.912 -11.896 -64.119 1.00 0.00 H
ATOM 1887 N PRO B 279 -52.664 -5.088 -65.024 1.00 85.71 N
ANISOU 1887 N PRO B 279 10618 12526 9421 -1513 2827 -1104 N
ATOM 1888 CA PRO B 279 -52.256 -4.028 -64.080 1.00 84.74 C
ANISOU 1888 CA PRO B 279 10613 12372 9213 -1399 2801 -1016 C
ATOM 1889 C PRO B 279 -51.182 -4.428 -63.067 1.00 81.77 C
ANISOU 1889 C PRO B 279 10532 11783 8755 -1457 2858 -965 C
ATOM 1890 O PRO B 279 -50.713 -3.581 -62.296 1.00 82.01 O
ANISOU 1890 O PRO B 279 10690 11773 8698 -1377 2827 -895 O
ATOM 1891 CB PRO B 279 -53.576 -3.675 -63.370 1.00 87.63 C
ANISOU 1891 CB PRO B 279 10985 12804 9507 -1407 2859 -1038 C
ATOM 1892 CG PRO B 279 -54.653 -4.064 -64.335 1.00 88.10 C
ANISOU 1892 CG PRO B 279 10829 13006 9640 -1453 2859 -1117 C
ATOM 1893 CD PRO B 279 -54.129 -5.291 -65.035 1.00 88.08 C
ANISOU 1893 CD PRO B 279 10829 12931 9705 -1581 2880 -1179 C
ATOM 1894 HA PRO B 279 -51.911 -3.161 -64.644 1.00 0.00 H
ATOM 1895 HB2 PRO B 279 -53.622 -2.607 -63.156 1.00 0.00 H
ATOM 1896 HB3 PRO B 279 -53.672 -4.248 -62.448 1.00 0.00 H
ATOM 1897 HG2 PRO B 279 -55.578 -4.292 -63.805 1.00 0.00 H
ATOM 1898 HG3 PRO B 279 -54.820 -3.263 -65.055 1.00 0.00 H
ATOM 1899 HD2 PRO B 279 -54.402 -6.196 -64.493 1.00 0.00 H
ATOM 1900 HD3 PRO B 279 -54.500 -5.333 -66.059 1.00 0.00 H
ATOM 1901 N GLY B 280 -50.782 -5.705 -63.061 1.00 83.60 N
ANISOU 1901 N GLY B 280 10894 11861 9007 -1595 2945 -993 N
ATOM 1902 CA GLY B 280 -49.809 -6.197 -62.097 1.00 78.90 C
ANISOU 1902 CA GLY B 280 10620 11030 8327 -1651 3013 -921 C
ATOM 1903 C GLY B 280 -48.388 -5.706 -62.315 1.00 72.88 C
ANISOU 1903 C GLY B 280 9901 10214 7575 -1556 2933 -827 C
ATOM 1904 O GLY B 280 -47.555 -5.838 -61.409 1.00 73.35 O
ANISOU 1904 O GLY B 280 10259 10081 7529 -1571 2963 -733 O
ATOM 1905 H GLY B 280 -51.165 -6.344 -63.743 1.00 0.00 H
ATOM 1906 HA2 GLY B 280 -49.803 -7.286 -62.148 1.00 0.00 H
ATOM 1907 HA3 GLY B 280 -50.129 -5.899 -61.099 1.00 0.00 H
ATOM 1908 N TRP B 281 -48.086 -5.154 -63.496 1.00 79.75 N
ANISOU 1908 N TRP B 281 10497 11240 8564 -1457 2827 -841 N
ATOM 1909 CA TRP B 281 -46.714 -4.751 -63.784 1.00 73.72 C
ANISOU 1909 CA TRP B 281 9755 10424 7831 -1378 2762 -762 C
ATOM 1910 C TRP B 281 -46.275 -3.607 -62.884 1.00 70.51 C
ANISOU 1910 C TRP B 281 9499 9997 7296 -1283 2695 -682 C
ATOM 1911 O TRP B 281 -45.086 -3.482 -62.577 1.00 70.59 O
ANISOU 1911 O TRP B 281 9637 9813 7371 -1169 2488 -543 O
ATOM 1912 CB TRP B 281 -46.560 -4.373 -65.261 1.00 70.65 C
ANISOU 1912 CB TRP B 281 9031 10207 7607 -1282 2655 -798 C
ATOM 1913 CG TRP B 281 -47.300 -3.127 -65.712 1.00 68.51 C
ANISOU 1913 CG TRP B 281 8522 10152 7354 -1140 2542 -814 C
ATOM 1914 CD1 TRP B 281 -48.621 -3.032 -66.074 1.00 68.20 C
ANISOU 1914 CD1 TRP B 281 8333 10248 7331 -1135 2534 -870 C
ATOM 1915 CD2 TRP B 281 -46.748 -1.816 -65.877 1.00 66.57 C
ANISOU 1915 CD2 TRP B 281 8185 9991 7119 -978 2432 -761 C
ATOM 1916 NE1 TRP B 281 -48.923 -1.739 -66.445 1.00 66.69 N
ANISOU 1916 NE1 TRP B 281 7980 10197 7162 -970 2432 -836 N
ATOM 1917 CE2 TRP B 281 -47.792 -0.974 -66.329 1.00 65.82 C
ANISOU 1917 CE2 TRP B 281 7899 10057 7053 -870 2369 -774 C
ATOM 1918 CE3 TRP B 281 -45.476 -1.271 -65.680 1.00 65.88 C
ANISOU 1918 CE3 TRP B 281 8169 9845 7018 -918 2389 -702 C
ATOM 1919 CZ2 TRP B 281 -47.600 0.378 -66.588 1.00 64.98 C
ANISOU 1919 CZ2 TRP B 281 7683 10036 6972 -697 2271 -725 C
ATOM 1920 CZ3 TRP B 281 -45.286 0.074 -65.936 1.00 64.88 C
ANISOU 1920 CZ3 TRP B 281 7904 9836 6910 -755 2281 -675 C
ATOM 1921 CH2 TRP B 281 -46.343 0.886 -66.386 1.00 64.50 C
ANISOU 1921 CH2 TRP B 281 7678 9928 6901 -640 2225 -683 C
ATOM 1922 H TRP B 281 -48.808 -5.016 -64.188 1.00 0.00 H
ATOM 1923 HA TRP B 281 -46.064 -5.603 -63.585 1.00 0.00 H
ATOM 1924 HB2 TRP B 281 -46.922 -5.210 -65.858 1.00 0.00 H
ATOM 1925 HB3 TRP B 281 -45.499 -4.236 -65.471 1.00 0.00 H
ATOM 1926 HD1 TRP B 281 -49.323 -3.853 -66.069 1.00 0.00 H
ATOM 1927 HE3 TRP B 281 -44.659 -1.888 -65.335 1.00 0.00 H
ATOM 1928 HZ2 TRP B 281 -48.409 1.004 -66.935 1.00 0.00 H
ATOM 1929 HZ3 TRP B 281 -44.309 0.509 -65.788 1.00 0.00 H
ATOM 1930 HH2 TRP B 281 -46.160 1.933 -66.577 1.00 0.00 H
ATOM 1931 HE1 TRP B 281 -49.828 -1.410 -66.751 1.00 0.00 H
ATOM 1932 N LYS B 282 -47.214 -2.773 -62.441 1.00 67.63 N
ANISOU 1932 N LYS B 282 9084 9751 6860 -1234 2676 -710 N
ATOM 1933 CA LYS B 282 -46.866 -1.740 -61.476 1.00 64.64 C
ANISOU 1933 CA LYS B 282 8891 9328 6342 -1162 2624 -642 C
ATOM 1934 C LYS B 282 -46.421 -2.348 -60.149 1.00 65.84 C
ANISOU 1934 C LYS B 282 9422 9199 6394 -1209 2587 -539 C
ATOM 1935 O LYS B 282 -45.582 -1.764 -59.457 1.00 66.65 O
ANISOU 1935 O LYS B 282 9687 9162 6474 -1101 2390 -420 O
ATOM 1936 H LYS B 282 -48.164 -2.857 -62.773 1.00 0.00 H
ATOM 1937 CB LYS B 282 -48.033 -0.804 -61.255 1.00 0.00 C
ATOM 1938 CG LYS B 282 -48.284 0.029 -62.508 1.00 0.00 C
ATOM 1939 CD LYS B 282 -49.446 0.984 -62.259 1.00 0.00 C
ATOM 1940 CE LYS B 282 -49.731 1.779 -63.529 1.00 0.00 C
ATOM 1941 NZ LYS B 282 -48.579 2.637 -63.840 1.00 0.00 N
ATOM 1942 HA LYS B 282 -46.036 -1.161 -61.881 1.00 0.00 H
ATOM 1943 HB2 LYS B 282 -48.925 -1.388 -61.027 1.00 0.00 H
ATOM 1944 HB3 LYS B 282 -47.812 -0.141 -60.418 1.00 0.00 H
ATOM 1945 HG2 LYS B 282 -47.388 0.601 -62.748 1.00 0.00 H
ATOM 1946 HG3 LYS B 282 -48.527 -0.631 -63.340 1.00 0.00 H
ATOM 1947 HD2 LYS B 282 -50.332 0.414 -61.980 1.00 0.00 H
ATOM 1948 HD3 LYS B 282 -49.186 1.670 -61.452 1.00 0.00 H
ATOM 1949 HE2 LYS B 282 -50.616 2.398 -63.379 1.00 0.00 H
ATOM 1950 HE3 LYS B 282 -49.906 1.091 -64.356 1.00 0.00 H
ATOM 1951 HZ1 LYS B 282 -47.759 2.283 -63.367 1.00 0.00 H
ATOM 1952 HZ2 LYS B 282 -48.767 3.579 -63.528 1.00 0.00 H
ATOM 1953 HZ3 LYS B 282 -48.419 2.638 -64.837 1.00 0.00 H
ATOM 1954 N ASN B 283 -46.949 -3.526 -59.783 1.00 67.00 N
ANISOU 1954 N ASN B 283 9717 9262 6478 -1371 2774 -582 N
ATOM 1955 CA ASN B 283 -46.473 -4.216 -58.581 1.00 65.43 C
ANISOU 1955 CA ASN B 283 9884 8788 6188 -1406 2745 -471 C
ATOM 1956 C ASN B 283 -45.055 -4.732 -58.775 1.00 62.29 C
ANISOU 1956 C ASN B 283 9554 8189 5922 -1318 2549 -331 C
ATOM 1957 O ASN B 283 -44.237 -4.687 -57.848 1.00 61.12 O
ANISOU 1957 O ASN B 283 9652 7848 5722 -1248 2386 -189 O
ATOM 1958 CB ASN B 283 -47.415 -5.371 -58.216 1.00 66.33 C
ANISOU 1958 CB ASN B 283 10119 8852 6230 -1589 2997 -553 C
ATOM 1959 CG ASN B 283 -47.141 -5.960 -56.817 1.00 66.52 C
ANISOU 1959 CG ASN B 283 10562 8615 6099 -1634 3026 -445 C
ATOM 1960 OD1 ASN B 283 -46.125 -5.661 -56.186 1.00 66.58 O
ANISOU 1960 OD1 ASN B 283 10745 8462 6091 -1515 2804 -294 O
ATOM 1961 ND2 ASN B 283 -48.056 -6.805 -56.339 1.00 66.44 N
ANISOU 1961 ND2 ASN B 283 10631 8543 6069 -1750 3176 -511 N
ATOM 1962 H ASN B 283 -47.681 -3.941 -60.341 1.00 0.00 H
ATOM 1963 HA ASN B 283 -46.469 -3.504 -57.756 1.00 0.00 H
ATOM 1964 HB2 ASN B 283 -47.294 -6.163 -58.955 1.00 0.00 H
ATOM 1965 HB3 ASN B 283 -48.443 -5.011 -58.251 1.00 0.00 H
ATOM 1966 HD21 ASN B 283 -48.875 -7.026 -56.888 1.00 0.00 H
ATOM 1967 HD22 ASN B 283 -47.930 -7.224 -55.429 1.00 0.00 H
ATOM 1968 N SER B 284 -44.726 -5.178 -59.987 1.00 63.94 N
ANISOU 1968 N SER B 284 9539 8452 6303 -1314 2555 -366 N
ATOM 1969 CA SER B 284 -43.370 -5.653 -60.225 1.00 63.08 C
ANISOU 1969 CA SER B 284 9478 8154 6336 -1221 2378 -229 C
ATOM 1970 C SER B 284 -42.376 -4.503 -60.187 1.00 62.56 C
ANISOU 1970 C SER B 284 9358 8086 6328 -1038 2091 -124 C
ATOM 1971 O SER B 284 -41.204 -4.711 -59.853 1.00 63.83 O
ANISOU 1971 O SER B 284 9646 8060 6548 -947 1903 27 O
ATOM 1972 CB SER B 284 -43.279 -6.395 -61.564 1.00 62.04 C
ANISOU 1972 CB SER B 284 9122 8076 6374 -1268 2472 -299 C
ATOM 1973 OG SER B 284 -44.086 -7.564 -61.592 1.00 63.03 O
ANISOU 1973 OG SER B 284 9318 8177 6454 -1454 2743 -396 O
ATOM 1974 H SER B 284 -45.409 -5.186 -60.731 1.00 0.00 H
ATOM 1975 HA SER B 284 -43.111 -6.353 -59.430 1.00 0.00 H
ATOM 1976 HB2 SER B 284 -43.607 -5.725 -62.358 1.00 0.00 H
ATOM 1977 HB3 SER B 284 -42.241 -6.676 -61.743 1.00 0.00 H
ATOM 1978 HG SER B 284 -43.998 -7.994 -62.446 1.00 0.00 H
ATOM 1979 N ILE B 285 -42.826 -3.289 -60.519 1.00 63.65 N
ANISOU 1979 N ILE B 285 9306 8429 6450 -980 2061 -198 N
ATOM 1980 CA ILE B 285 -41.939 -2.130 -60.499 1.00 59.83 C
ANISOU 1980 CA ILE B 285 8769 7945 6019 -817 1812 -115 C
ATOM 1981 C ILE B 285 -41.575 -1.753 -59.065 1.00 59.33 C
ANISOU 1981 C ILE B 285 9007 7731 5804 -791 1684 -10 C
ATOM 1982 O ILE B 285 -40.400 -1.532 -58.747 1.00 58.63 O
ANISOU 1982 O ILE B 285 9002 7510 5763 -691 1452 119 O
ATOM 1983 CB ILE B 285 -42.585 -0.946 -61.240 1.00 57.28 C
ANISOU 1983 CB ILE B 285 8174 7877 5713 -761 1847 -222 C
ATOM 1984 CG1 ILE B 285 -42.831 -1.273 -62.717 1.00 55.44 C
ANISOU 1984 CG1 ILE B 285 7631 7806 5627 -775 1943 -317 C
ATOM 1985 CG2 ILE B 285 -41.701 0.268 -61.140 1.00 56.18 C
ANISOU 1985 CG2 ILE B 285 8008 7719 5619 -604 1616 -143 C
ATOM 1986 CD1 ILE B 285 -41.576 -1.448 -63.521 1.00 53.93 C
ANISOU 1986 CD1 ILE B 285 7333 7523 5635 -675 1773 -236 C
ATOM 1987 H ILE B 285 -43.793 -3.172 -60.787 1.00 0.00 H
ATOM 1988 HA ILE B 285 -41.021 -2.397 -61.022 1.00 0.00 H
ATOM 1989 HB ILE B 285 -43.542 -0.720 -60.769 1.00 0.00 H
ATOM 1990 HG12 ILE B 285 -43.405 -2.198 -62.772 1.00 0.00 H
ATOM 1991 HG13 ILE B 285 -43.420 -0.470 -63.159 1.00 0.00 H
ATOM 1992 HG21 ILE B 285 -41.886 0.776 -60.194 1.00 0.00 H
ATOM 1993 HG22 ILE B 285 -40.656 -0.039 -61.189 1.00 0.00 H
ATOM 1994 HG23 ILE B 285 -41.920 0.946 -61.965 1.00 0.00 H
ATOM 1995 HD11 ILE B 285 -41.768 -2.126 -64.353 1.00 0.00 H
ATOM 1996 HD12 ILE B 285 -40.793 -1.864 -62.887 1.00 0.00 H
ATOM 1997 HD13 ILE B 285 -41.254 -0.481 -63.908 1.00 0.00 H
ATOM 1998 N ARG B 286 -42.579 -1.702 -58.196 1.00 56.07 N
ANISOU 1998 N ARG B 286 8759 7343 5200 -882 1832 -64 N
ATOM 1999 CA ARG B 286 -42.354 -1.403 -56.787 1.00 57.80 C
ANISOU 1999 CA ARG B 286 9286 7416 5258 -869 1718 33 C
ATOM 2000 C ARG B 286 -41.514 -2.493 -56.126 1.00 59.62 C
ANISOU 2000 C ARG B 286 9764 7412 5476 -888 1646 167 C
ATOM 2001 O ARG B 286 -40.687 -2.213 -55.258 1.00 61.43 O
ANISOU 2001 O ARG B 286 10184 7513 5645 -823 1440 295 O
ATOM 2002 CB ARG B 286 -43.686 -1.246 -56.052 1.00 59.19 C
ANISOU 2002 CB ARG B 286 9603 7656 5232 -964 1907 -52 C
ATOM 2003 CG ARG B 286 -44.773 -0.573 -56.875 1.00 58.94 C
ANISOU 2003 CG ARG B 286 9312 7870 5213 -999 2109 -209 C
ATOM 2004 CD ARG B 286 -46.028 -0.342 -56.049 1.00 60.44 C
ANISOU 2004 CD ARG B 286 9654 8108 5205 -1075 2281 -274 C
ATOM 2005 NE ARG B 286 -46.270 -1.430 -55.107 1.00 62.73 N
ANISOU 2005 NE ARG B 286 10171 8281 5382 -1221 2455 -285 N
ATOM 2006 CZ ARG B 286 -47.444 -2.033 -54.948 1.00 63.57 C
ANISOU 2006 CZ ARG B 286 10198 8493 5461 -1350 2718 -406 C
ATOM 2007 NH1 ARG B 286 -48.489 -1.654 -55.670 1.00 62.45 N
ANISOU 2007 NH1 ARG B 286 9693 8584 5453 -1320 2766 -514 N
ATOM 2008 NH2 ARG B 286 -47.573 -3.015 -54.066 1.00 65.40 N
ANISOU 2008 NH2 ARG B 286 10655 8579 5616 -1466 2841 -401 N
ATOM 2009 H ARG B 286 -43.520 -1.874 -58.519 1.00 0.00 H
ATOM 2010 HA ARG B 286 -41.810 -0.461 -56.718 1.00 0.00 H
ATOM 2011 HB2 ARG B 286 -43.515 -0.648 -55.157 1.00 0.00 H
ATOM 2012 HB3 ARG B 286 -44.037 -2.233 -55.751 1.00 0.00 H
ATOM 2013 HG2 ARG B 286 -44.403 0.387 -57.234 1.00 0.00 H
ATOM 2014 HG3 ARG B 286 -45.018 -1.204 -57.729 1.00 0.00 H
ATOM 2015 HD2 ARG B 286 -45.916 0.588 -55.491 1.00 0.00 H
ATOM 2016 HD3 ARG B 286 -46.884 -0.254 -56.719 1.00 0.00 H
ATOM 2017 HE ARG B 286 -45.496 -1.745 -54.540 1.00 0.00 H
ATOM 2018 HH11 ARG B 286 -48.394 -0.906 -56.342 1.00 0.00 H
ATOM 2019 HH12 ARG B 286 -49.380 -2.113 -55.548 1.00 0.00 H
ATOM 2020 HH21 ARG B 286 -46.779 -3.306 -53.514 1.00 0.00 H
ATOM 2021 HH22 ARG B 286 -48.466 -3.472 -53.946 1.00 0.00 H
ATOM 2022 N HIS B 287 -41.733 -3.736 -56.543 1.00 59.66 N
ANISOU 2022 N HIS B 287 9768 7365 5534 -976 1816 143 N
ATOM 2023 CA HIS B 287 -40.993 -4.876 -56.004 1.00 60.31 C
ANISOU 2023 CA HIS B 287 10082 7218 5617 -980 1775 281 C
ATOM 2024 C HIS B 287 -39.512 -4.778 -56.352 1.00 59.00 C
ANISOU 2024 C HIS B 287 9847 6962 5608 -834 1503 425 C
ATOM 2025 O HIS B 287 -38.647 -5.055 -55.515 1.00 59.38 O
ANISOU 2025 O HIS B 287 10112 6844 5606 -776 1342 582 O
ATOM 2026 CB HIS B 287 -41.556 -6.190 -56.549 1.00 61.15 C
ANISOU 2026 CB HIS B 287 10168 7288 5780 -1102 2031 213 C
ATOM 2027 CG HIS B 287 -40.701 -7.386 -56.242 1.00 62.82 C
ANISOU 2027 CG HIS B 287 10575 7260 6035 -1082 2004 363 C
ATOM 2028 ND1 HIS B 287 -40.573 -7.903 -54.968 1.00 64.84 N
ANISOU 2028 ND1 HIS B 287 11173 7334 6130 -1097 2004 478 N
ATOM 2029 CD2 HIS B 287 -39.869 -8.111 -57.030 1.00 62.69 C
ANISOU 2029 CD2 HIS B 287 10462 7152 6204 -1030 1967 431 C
ATOM 2030 CE1 HIS B 287 -39.747 -8.934 -55.000 1.00 65.86 C
ANISOU 2030 CE1 HIS B 287 11404 7275 6344 -1053 1982 612 C
ATOM 2031 NE2 HIS B 287 -39.299 -9.074 -56.236 1.00 64.53 N
ANISOU 2031 NE2 HIS B 287 10975 7154 6391 -1013 1961 586 N
ATOM 2032 H HIS B 287 -42.432 -3.898 -57.254 1.00 0.00 H
ATOM 2033 HA HIS B 287 -41.096 -4.876 -54.919 1.00 0.00 H
ATOM 2034 HB2 HIS B 287 -42.541 -6.350 -56.111 1.00 0.00 H
ATOM 2035 HB3 HIS B 287 -41.663 -6.104 -57.630 1.00 0.00 H
ATOM 2036 HD2 HIS B 287 -39.689 -7.959 -58.084 1.00 0.00 H
ATOM 2037 HE1 HIS B 287 -39.483 -9.557 -54.158 1.00 0.00 H
ATOM 2038 HD1 HIS B 287 -41.037 -7.550 -54.143 1.00 0.00 H
ATOM 2039 N ASN B 288 -39.199 -4.406 -57.594 1.00 60.30 N
ANISOU 2039 N ASN B 288 9707 7239 5963 -771 1452 376 N
ATOM 2040 CA ASN B 288 -37.801 -4.284 -57.993 1.00 59.36 C
ANISOU 2040 CA ASN B 288 9502 7041 6012 -632 1205 504 C
ATOM 2041 C ASN B 288 -37.116 -3.113 -57.289 1.00 60.19 C
ANISOU 2041 C ASN B 288 9668 7149 6052 -534 945 581 C
ATOM 2042 O ASN B 288 -35.936 -3.205 -56.930 1.00 60.85 O
ANISOU 2042 O ASN B 288 9830 7108 6182 -444 724 733 O
ATOM 2043 CB ASN B 288 -37.702 -4.158 -59.517 1.00 57.59 C
ANISOU 2043 CB ASN B 288 8942 6938 6002 -596 1236 422 C
ATOM 2044 CG ASN B 288 -37.774 -5.502 -60.221 1.00 57.61 C
ANISOU 2044 CG ASN B 288 8911 6865 6115 -666 1414 407 C
ATOM 2045 OD1 ASN B 288 -36.773 -6.216 -60.300 1.00 57.79 O
ANISOU 2045 OD1 ASN B 288 8987 6719 6252 -603 1327 539 O
ATOM 2046 ND2 ASN B 288 -38.960 -5.878 -60.684 1.00 57.34 N
ANISOU 2046 ND2 ASN B 288 8797 6949 6041 -800 1673 249 N
ATOM 2047 H ASN B 288 -39.932 -4.208 -58.260 1.00 0.00 H
ATOM 2048 HA ASN B 288 -37.287 -5.199 -57.698 1.00 0.00 H
ATOM 2049 HB2 ASN B 288 -36.753 -3.684 -59.767 1.00 0.00 H
ATOM 2050 HB3 ASN B 288 -38.517 -3.528 -59.873 1.00 0.00 H
ATOM 2051 HD21 ASN B 288 -39.063 -6.773 -61.141 1.00 0.00 H
ATOM 2052 HD22 ASN B 288 -39.759 -5.269 -60.579 1.00 0.00 H
ATOM 2053 N LEU B 289 -37.839 -2.015 -57.056 1.00 56.97 N
ANISOU 2053 N LEU B 289 9230 6883 5533 -553 974 479 N
ATOM 2054 CA LEU B 289 -37.216 -0.836 -56.458 1.00 58.15 C
ANISOU 2054 CA LEU B 289 9430 7039 5625 -474 748 530 C
ATOM 2055 C LEU B 289 -36.777 -1.083 -55.015 1.00 62.02 C
ANISOU 2055 C LEU B 289 10255 7376 5934 -491 624 657 C
ATOM 2056 O LEU B 289 -35.686 -0.660 -54.605 1.00 61.87 O
ANISOU 2056 O LEU B 289 10287 7295 5926 -412 369 768 O
ATOM 2057 CB LEU B 289 -38.164 0.359 -56.530 1.00 56.98 C
ANISOU 2057 CB LEU B 289 9190 7065 5394 -493 846 392 C
ATOM 2058 CG LEU B 289 -38.365 0.881 -57.949 1.00 55.26 C
ANISOU 2058 CG LEU B 289 8625 7016 5354 -436 903 293 C
ATOM 2059 CD1 LEU B 289 -39.503 1.897 -58.049 1.00 54.12 C
ANISOU 2059 CD1 LEU B 289 8388 7055 5120 -454 1056 159 C
ATOM 2060 CD2 LEU B 289 -37.068 1.458 -58.458 1.00 55.36 C
ANISOU 2060 CD2 LEU B 289 8501 6997 5534 -307 658 370 C
ATOM 2061 H LEU B 289 -38.820 -1.999 -57.294 1.00 0.00 H
ATOM 2062 HA LEU B 289 -36.328 -0.594 -57.042 1.00 0.00 H
ATOM 2063 HB2 LEU B 289 -37.754 1.164 -55.920 1.00 0.00 H
ATOM 2064 HB3 LEU B 289 -39.131 0.066 -56.122 1.00 0.00 H
ATOM 2065 HG LEU B 289 -38.622 0.032 -58.582 1.00 0.00 H
ATOM 2066 HD21 LEU B 289 -37.209 1.832 -59.472 1.00 0.00 H
ATOM 2067 HD22 LEU B 289 -36.756 2.277 -57.810 1.00 0.00 H
ATOM 2068 HD23 LEU B 289 -36.301 0.683 -58.460 1.00 0.00 H
ATOM 2069 HD11 LEU B 289 -40.424 1.450 -57.674 1.00 0.00 H
ATOM 2070 HD12 LEU B 289 -39.639 2.189 -59.090 1.00 0.00 H
ATOM 2071 HD13 LEU B 289 -39.258 2.777 -57.454 1.00 0.00 H
ATOM 2072 N SER B 290 -37.620 -1.729 -54.216 1.00 58.15 N
ANISOU 2072 N SER B 290 9995 6832 5269 -597 801 639 N
ATOM 2073 CA SER B 290 -37.267 -1.923 -52.815 1.00 62.02 C
ANISOU 2073 CA SER B 290 10817 7186 5564 -612 691 758 C
ATOM 2074 C SER B 290 -36.200 -2.993 -52.649 1.00 63.65 C
ANISOU 2074 C SER B 290 11121 7226 5839 -553 562 935 C
ATOM 2075 O SER B 290 -35.458 -2.976 -51.659 1.00 66.79 O
ANISOU 2075 O SER B 290 11727 7529 6120 -515 368 1071 O
ATOM 2076 CB SER B 290 -38.512 -2.281 -52.000 1.00 63.31 C
ANISOU 2076 CB SER B 290 11206 7333 5516 -740 935 687 C
ATOM 2077 OG SER B 290 -39.517 -1.296 -52.166 1.00 62.69 O
ANISOU 2077 OG SER B 290 11024 7412 5382 -785 1066 532 O
ATOM 2078 H SER B 290 -38.496 -2.082 -54.576 1.00 0.00 H
ATOM 2079 HA SER B 290 -36.869 -0.984 -52.432 1.00 0.00 H
ATOM 2080 HB2 SER B 290 -38.896 -3.244 -52.337 1.00 0.00 H
ATOM 2081 HB3 SER B 290 -38.245 -2.348 -50.945 1.00 0.00 H
ATOM 2082 HG SER B 290 -39.420 -0.622 -51.489 1.00 0.00 H
ATOM 2083 N LEU B 291 -36.116 -3.925 -53.602 1.00 61.91 N
ANISOU 2083 N LEU B 291 10754 6971 5799 -543 672 937 N
ATOM 2084 CA LEU B 291 -35.232 -5.081 -53.478 1.00 64.14 C
ANISOU 2084 CA LEU B 291 11140 7081 6151 -487 609 1107 C
ATOM 2085 C LEU B 291 -33.796 -4.772 -53.886 1.00 65.43 C
ANISOU 2085 C LEU B 291 11152 7222 6486 -344 322 1233 C
ATOM 2086 O LEU B 291 -32.852 -5.039 -53.133 1.00 66.80 O
ANISOU 2086 O LEU B 291 11480 7287 6612 -272 125 1409 O
ATOM 2087 CB LEU B 291 -35.771 -6.231 -54.324 1.00 63.01 C
ANISOU 2087 CB LEU B 291 10918 6897 6127 -550 877 1047 C
ATOM 2088 CG LEU B 291 -35.237 -7.610 -53.979 1.00 65.30 C
ANISOU 2088 CG LEU B 291 11398 6979 6433 -526 920 1207 C
ATOM 2089 CD1 LEU B 291 -35.774 -8.049 -52.617 1.00 68.52 C
ANISOU 2089 CD1 LEU B 291 12162 7287 6586 -597 1012 1256 C
ATOM 2090 CD2 LEU B 291 -35.629 -8.596 -55.063 1.00 64.83 C
ANISOU 2090 CD2 LEU B 291 11205 6892 6537 -586 1172 1129 C
ATOM 2091 H LEU B 291 -36.681 -3.827 -54.434 1.00 0.00 H
ATOM 2092 HA LEU B 291 -35.229 -5.397 -52.435 1.00 0.00 H
ATOM 2093 HB2 LEU B 291 -36.855 -6.253 -54.207 1.00 0.00 H
ATOM 2094 HB3 LEU B 291 -35.542 -6.025 -55.370 1.00 0.00 H
ATOM 2095 HG LEU B 291 -34.149 -7.561 -53.927 1.00 0.00 H
ATOM 2096 HD21 LEU B 291 -35.244 -9.584 -54.812 1.00 0.00 H
ATOM 2097 HD22 LEU B 291 -35.209 -8.274 -56.016 1.00 0.00 H
ATOM 2098 HD23 LEU B 291 -36.715 -8.638 -55.140 1.00 0.00 H
ATOM 2099 HD11 LEU B 291 -35.387 -9.039 -52.375 1.00 0.00 H
ATOM 2100 HD12 LEU B 291 -35.455 -7.338 -51.855 1.00 0.00 H
ATOM 2101 HD13 LEU B 291 -36.863 -8.082 -52.649 1.00 0.00 H
ATOM 2102 N HIS B 292 -33.610 -4.257 -55.093 1.00 66.06 N
ANISOU 2102 N HIS B 292 10925 7405 6768 -300 301 1152 N
ATOM 2103 CA HIS B 292 -32.276 -3.959 -55.591 1.00 67.32 C
ANISOU 2103 CA HIS B 292 10917 7547 7116 -168 50 1259 C
ATOM 2104 C HIS B 292 -31.693 -2.757 -54.850 1.00 67.36 C
ANISOU 2104 C HIS B 292 10968 7606 7022 -125 -214 1295 C
ATOM 2105 O HIS B 292 -32.349 -1.718 -54.726 1.00 66.81 O
ANISOU 2105 O HIS B 292 10875 7656 6856 -174 -182 1165 O
ATOM 2106 CB HIS B 292 -32.352 -3.730 -57.098 1.00 65.80 C
ANISOU 2106 CB HIS B 292 10397 7451 7153 -143 131 1147 C
ATOM 2107 CG HIS B 292 -32.916 -4.906 -57.848 1.00 65.21 C
ANISOU 2107 CG HIS B 292 10277 7331 7167 -205 392 1098 C
ATOM 2108 ND1 HIS B 292 -32.250 -6.113 -57.953 1.00 65.90 N
ANISOU 2108 ND1 HIS B 292 10431 7251 7358 -165 411 1234 N
ATOM 2109 CD2 HIS B 292 -34.101 -5.074 -58.488 1.00 64.16 C
ANISOU 2109 CD2 HIS B 292 10052 7301 7027 -313 654 928 C
ATOM 2110 CE1 HIS B 292 -32.987 -6.962 -58.646 1.00 65.55 C
ANISOU 2110 CE1 HIS B 292 10342 7196 7368 -254 680 1139 C
ATOM 2111 NE2 HIS B 292 -34.115 -6.358 -58.979 1.00 64.63 N
ANISOU 2111 NE2 HIS B 292 10123 7252 7183 -350 824 950 N
ATOM 2112 H HIS B 292 -34.411 -4.068 -55.679 1.00 0.00 H
ATOM 2113 HA HIS B 292 -31.637 -4.822 -55.405 1.00 0.00 H
ATOM 2114 HB2 HIS B 292 -32.986 -2.863 -57.285 1.00 0.00 H
ATOM 2115 HB3 HIS B 292 -31.350 -3.521 -57.473 1.00 0.00 H
ATOM 2116 HD2 HIS B 292 -34.885 -4.338 -58.592 1.00 0.00 H
ATOM 2117 HE1 HIS B 292 -32.715 -7.976 -58.898 1.00 0.00 H
ATOM 2118 HE2 HIS B 292 -34.867 -6.774 -59.510 1.00 0.00 H
ATOM 2119 N ASP B 293 -30.482 -2.919 -54.296 1.00 65.77 N
ANISOU 2119 N ASP B 293 10844 7315 6831 -39 -465 1473 N
ATOM 2120 CA ASP B 293 -29.900 -1.848 -53.489 1.00 66.80 C
ANISOU 2120 CA ASP B 293 11042 7495 6845 -20 -720 1506 C
ATOM 2121 C ASP B 293 -29.470 -0.644 -54.323 1.00 65.92 C
ANISOU 2121 C ASP B 293 10657 7498 6892 29 -838 1419 C
ATOM 2122 O ASP B 293 -29.257 0.433 -53.754 1.00 67.00 O
ANISOU 2122 O ASP B 293 10837 7697 6923 14 -990 1390 O
ATOM 2123 CB ASP B 293 -28.707 -2.340 -52.648 1.00 68.55 C
ANISOU 2123 CB ASP B 293 11408 7615 7023 56 -971 1724 C
ATOM 2124 CG ASP B 293 -29.088 -3.435 -51.638 1.00 71.78 C
ANISOU 2124 CG ASP B 293 12130 7906 7237 18 -870 1828 C
ATOM 2125 OD1 ASP B 293 -28.347 -4.443 -51.533 1.00 73.48 O
ANISOU 2125 OD1 ASP B 293 12397 8005 7516 102 -930 2007 O
ATOM 2126 OD2 ASP B 293 -30.136 -3.304 -50.967 1.00 72.67 O
ANISOU 2126 OD2 ASP B 293 12437 8036 7138 -89 -716 1735 O
ATOM 2127 H ASP B 293 -29.973 -3.780 -54.436 1.00 0.00 H
ATOM 2128 HA ASP B 293 -30.669 -1.507 -52.796 1.00 0.00 H
ATOM 2129 HB2 ASP B 293 -28.296 -1.492 -52.100 1.00 0.00 H
ATOM 2130 HB3 ASP B 293 -27.941 -2.731 -53.318 1.00 0.00 H
ATOM 2131 N MET B 294 -29.335 -0.781 -55.647 1.00 68.45 N
ANISOU 2131 N MET B 294 10708 7843 7458 83 -764 1374 N
ATOM 2132 CA MET B 294 -28.941 0.384 -56.442 1.00 68.27 C
ANISOU 2132 CA MET B 294 10435 7922 7582 135 -863 1293 C
ATOM 2133 C MET B 294 -30.004 1.478 -56.422 1.00 67.99 C
ANISOU 2133 C MET B 294 10390 8017 7426 66 -733 1116 C
ATOM 2134 O MET B 294 -29.698 2.636 -56.728 1.00 69.18 O
ANISOU 2134 O MET B 294 10407 8245 7634 101 -829 1055 O
ATOM 2135 CB MET B 294 -28.672 0.022 -57.907 1.00 66.94 C
ANISOU 2135 CB MET B 294 9986 7757 7690 205 -786 1272 C
ATOM 2136 CG MET B 294 -29.911 -0.409 -58.692 1.00 66.41 C
ANISOU 2136 CG MET B 294 9843 7750 7639 139 -482 1133 C
ATOM 2137 SD MET B 294 -29.588 -0.723 -60.447 1.00 64.56 S
ANISOU 2137 SD MET B 294 9280 7537 7714 211 -398 1094 S
ATOM 2138 CE MET B 294 -29.024 0.879 -61.050 1.00 62.15 C
ANISOU 2138 CE MET B 294 8742 7345 7525 297 -562 1030 C
ATOM 2139 H MET B 294 -29.502 -1.673 -56.091 1.00 0.00 H
ATOM 2140 HA MET B 294 -28.024 0.792 -56.018 1.00 0.00 H
ATOM 2141 HB2 MET B 294 -27.954 -0.797 -57.929 1.00 0.00 H
ATOM 2142 HB3 MET B 294 -28.229 0.886 -58.403 1.00 0.00 H
ATOM 2143 HG2 MET B 294 -30.301 -1.324 -58.245 1.00 0.00 H
ATOM 2144 HG3 MET B 294 -30.667 0.371 -58.609 1.00 0.00 H
ATOM 2145 HE1 MET B 294 -28.797 0.808 -62.114 1.00 0.00 H
ATOM 2146 HE2 MET B 294 -29.807 1.621 -60.895 1.00 0.00 H
ATOM 2147 HE3 MET B 294 -28.128 1.177 -60.506 1.00 0.00 H
ATOM 2148 N PHE B 295 -31.250 1.128 -56.113 1.00 69.38 N
ANISOU 2148 N PHE B 295 10696 8216 7449 -28 -501 1033 N
ATOM 2149 CA PHE B 295 -32.357 2.079 -56.095 1.00 65.77 C
ANISOU 2149 CA PHE B 295 10228 7885 6877 -88 -347 873 C
ATOM 2150 C PHE B 295 -32.565 2.566 -54.663 1.00 66.50 C
ANISOU 2150 C PHE B 295 10606 7953 6706 -157 -412 887 C
ATOM 2151 O PHE B 295 -33.257 1.922 -53.870 1.00 68.05 O
ANISOU 2151 O PHE B 295 11029 8100 6726 -238 -290 896 O
ATOM 2152 CB PHE B 295 -33.611 1.408 -56.640 1.00 63.14 C
ANISOU 2152 CB PHE B 295 9846 7606 6538 -155 -50 769 C
ATOM 2153 CG PHE B 295 -33.487 0.955 -58.070 1.00 60.77 C
ANISOU 2153 CG PHE B 295 9269 7343 6476 -105 29 738 C
ATOM 2154 CD1 PHE B 295 -33.225 1.862 -59.082 1.00 59.47 C
ANISOU 2154 CD1 PHE B 295 8842 7283 6472 -26 -15 675 C
ATOM 2155 CD2 PHE B 295 -33.656 -0.374 -58.397 1.00 60.67 C
ANISOU 2155 CD2 PHE B 295 9273 7258 6522 -142 161 769 C
ATOM 2156 CE1 PHE B 295 -33.123 1.443 -60.395 1.00 58.29 C
ANISOU 2156 CE1 PHE B 295 8449 7171 6529 16 61 645 C
ATOM 2157 CE2 PHE B 295 -33.557 -0.797 -59.702 1.00 59.57 C
ANISOU 2157 CE2 PHE B 295 8893 7151 6590 -109 243 732 C
ATOM 2158 CZ PHE B 295 -33.292 0.114 -60.705 1.00 58.28 C
ANISOU 2158 CZ PHE B 295 8466 7099 6578 -30 188 670 C
ATOM 2159 H PHE B 295 -31.438 0.163 -55.881 1.00 0.00 H
ATOM 2160 HA PHE B 295 -32.105 2.930 -56.727 1.00 0.00 H
ATOM 2161 HB2 PHE B 295 -34.436 2.118 -56.575 1.00 0.00 H
ATOM 2162 HB3 PHE B 295 -33.844 0.544 -56.018 1.00 0.00 H
ATOM 2163 HD1 PHE B 295 -33.099 2.908 -58.843 1.00 0.00 H
ATOM 2164 HD2 PHE B 295 -33.869 -1.092 -57.619 1.00 0.00 H
ATOM 2165 HE1 PHE B 295 -32.911 2.158 -61.176 1.00 0.00 H
ATOM 2166 HE2 PHE B 295 -33.687 -1.842 -59.942 1.00 0.00 H
ATOM 2167 HZ PHE B 295 -33.218 -0.216 -61.731 1.00 0.00 H
ATOM 2168 N VAL B 296 -31.990 3.721 -54.335 1.00 65.15 N
ANISOU 2168 N VAL B 296 10434 7814 6506 -133 -589 879 N
ATOM 2169 CA VAL B 296 -32.174 4.344 -53.030 1.00 65.28 C
ANISOU 2169 CA VAL B 296 10716 7818 6271 -208 -648 873 C
ATOM 2170 C VAL B 296 -33.093 5.543 -53.203 1.00 63.29 C
ANISOU 2170 C VAL B 296 10412 7676 5960 -237 -489 714 C
ATOM 2171 O VAL B 296 -33.109 6.197 -54.253 1.00 62.67 O
ANISOU 2171 O VAL B 296 10080 7682 6050 -172 -444 639 O
ATOM 2172 CB VAL B 296 -30.831 4.756 -52.387 1.00 65.87 C
ANISOU 2172 CB VAL B 296 10860 7845 6324 -180 -966 981 C
ATOM 2173 CG1 VAL B 296 -29.953 3.528 -52.187 1.00 66.80 C
ANISOU 2173 CG1 VAL B 296 11027 7860 6495 -134 -1114 1157 C
ATOM 2174 CG2 VAL B 296 -30.105 5.816 -53.236 1.00 64.17 C
ANISOU 2174 CG2 VAL B 296 10388 7693 6300 -108 -1085 932 C
ATOM 2175 H VAL B 296 -31.404 4.183 -55.016 1.00 0.00 H
ATOM 2176 HA VAL B 296 -32.665 3.626 -52.372 1.00 0.00 H
ATOM 2177 HB VAL B 296 -31.040 5.188 -51.408 1.00 0.00 H
ATOM 2178 HG11 VAL B 296 -29.008 3.826 -51.733 1.00 0.00 H
ATOM 2179 HG12 VAL B 296 -30.462 2.820 -51.533 1.00 0.00 H
ATOM 2180 HG13 VAL B 296 -29.761 3.058 -53.151 1.00 0.00 H
ATOM 2181 HG21 VAL B 296 -30.752 6.684 -53.365 1.00 0.00 H
ATOM 2182 HG22 VAL B 296 -29.187 6.119 -52.732 1.00 0.00 H
ATOM 2183 HG23 VAL B 296 -29.862 5.396 -54.212 1.00 0.00 H
ATOM 2184 N ARG B 297 -33.907 5.837 -52.212 1.00 62.58 N
ANISOU 2184 N ARG B 297 10568 7580 5629 -328 -391 669 N
ATOM 2185 CA ARG B 297 -34.738 6.993 -52.313 1.00 59.93 C
ANISOU 2185 CA ARG B 297 10208 7338 5223 -352 -215 530 C
ATOM 2186 C ARG B 297 -34.238 8.110 -51.505 1.00 60.35 C
ANISOU 2186 C ARG B 297 10412 7374 5145 -382 -362 517 C
ATOM 2187 O ARG B 297 -33.505 7.923 -50.605 1.00 61.58 O
ANISOU 2187 O ARG B 297 10781 7449 5168 -428 -555 603 O
ATOM 2188 CB ARG B 297 -36.163 6.772 -51.885 1.00 58.81 C
ANISOU 2188 CB ARG B 297 10210 7214 4920 -436 56 465 C
ATOM 2189 CG ARG B 297 -36.525 5.543 -51.147 1.00 59.44 C
ANISOU 2189 CG ARG B 297 10577 7179 4831 -514 40 555 C
ATOM 2190 CD ARG B 297 -37.969 5.714 -50.792 1.00 58.82 C
ANISOU 2190 CD ARG B 297 10590 7126 4634 -595 341 475 C
ATOM 2191 NE ARG B 297 -38.250 5.200 -49.488 1.00 58.31 N
ANISOU 2191 NE ARG B 297 10652 7107 4398 -648 471 378 N
ATOM 2192 CZ ARG B 297 -39.098 5.726 -48.648 1.00 58.44 C
ANISOU 2192 CZ ARG B 297 10984 7050 4171 -742 535 384 C
ATOM 2193 NH1 ARG B 297 -39.269 5.210 -47.486 1.00 58.84 N
ANISOU 2193 NH1 ARG B 297 11254 6984 4118 -789 484 484 N
ATOM 2194 NH2 ARG B 297 -39.763 6.771 -48.957 1.00 58.46 N
ANISOU 2194 NH2 ARG B 297 11088 7090 4034 -784 666 294 N
ATOM 2195 H ARG B 297 -33.943 5.252 -51.390 1.00 0.00 H
ATOM 2196 HA ARG B 297 -34.746 7.310 -53.356 1.00 0.00 H
ATOM 2197 HB2 ARG B 297 -36.436 7.614 -51.249 1.00 0.00 H
ATOM 2198 HB3 ARG B 297 -36.787 6.817 -52.778 1.00 0.00 H
ATOM 2199 HG2 ARG B 297 -35.919 5.445 -50.247 1.00 0.00 H
ATOM 2200 HG3 ARG B 297 -36.395 4.669 -51.785 1.00 0.00 H
ATOM 2201 HD2 ARG B 297 -38.579 5.182 -51.522 1.00 0.00 H
ATOM 2202 HD3 ARG B 297 -38.221 6.774 -50.820 1.00 0.00 H
ATOM 2203 HE ARG B 297 -37.756 4.369 -49.196 1.00 0.00 H
ATOM 2204 HH11 ARG B 297 -38.749 4.387 -47.218 1.00 0.00 H
ATOM 2205 HH12 ARG B 297 -39.923 5.627 -46.840 1.00 0.00 H
ATOM 2206 HH21 ARG B 297 -39.640 7.198 -49.864 1.00 0.00 H
ATOM 2207 HH22 ARG B 297 -40.412 7.171 -48.294 1.00 0.00 H
ATOM 2208 N GLU B 298 -34.707 9.290 -51.839 1.00 61.48 N
ANISOU 2208 N GLU B 298 10439 7597 5324 -355 -260 407 N
ATOM 2209 CA GLU B 298 -34.296 10.536 -51.219 1.00 62.72 C
ANISOU 2209 CA GLU B 298 10710 7741 5381 -385 -359 369 C
ATOM 2210 C GLU B 298 -35.478 11.487 -51.246 1.00 60.48 C
ANISOU 2210 C GLU B 298 10439 7525 5014 -397 -93 243 C
ATOM 2211 O GLU B 298 -36.309 11.435 -52.157 1.00 58.43 O
ANISOU 2211 O GLU B 298 9980 7358 4861 -338 113 185 O
ATOM 2212 CB GLU B 298 -33.078 11.149 -51.925 1.00 63.74 C
ANISOU 2212 CB GLU B 298 10631 7879 5710 -307 -563 388 C
ATOM 2213 CG GLU B 298 -33.322 11.592 -53.359 1.00 63.07 C
ANISOU 2213 CG GLU B 298 10224 7884 5855 -196 -432 321 C
ATOM 2214 CD GLU B 298 -32.169 12.415 -53.913 1.00 63.78 C
ANISOU 2214 CD GLU B 298 10149 7969 6114 -131 -610 323 C
ATOM 2215 OE1 GLU B 298 -31.072 12.358 -53.313 1.00 66.27 O
ANISOU 2215 OE1 GLU B 298 10557 8217 6406 -169 -864 395 O
ATOM 2216 OE2 GLU B 298 -32.358 13.106 -54.944 1.00 63.29 O
ANISOU 2216 OE2 GLU B 298 9864 7976 6208 -43 -497 256 O
ATOM 2217 H GLU B 298 -35.398 9.333 -52.574 1.00 0.00 H
ATOM 2218 HA GLU B 298 -34.033 10.338 -50.180 1.00 0.00 H
ATOM 2219 HB2 GLU B 298 -32.281 10.405 -51.932 1.00 0.00 H
ATOM 2220 HB3 GLU B 298 -32.741 12.011 -51.349 1.00 0.00 H
ATOM 2221 HG2 GLU B 298 -33.452 10.707 -53.982 1.00 0.00 H
ATOM 2222 HG3 GLU B 298 -34.234 12.189 -53.396 1.00 0.00 H
ATOM 2223 N THR B 299 -35.552 12.352 -50.240 1.00 59.54 N
ANISOU 2223 N THR B 299 10557 7365 4700 -474 -96 202 N
ATOM 2224 CA THR B 299 -36.659 13.283 -50.109 1.00 58.79 C
ANISOU 2224 CA THR B 299 10515 7316 4506 -487 166 93 C
ATOM 2225 C THR B 299 -36.212 14.663 -50.569 1.00 57.19 C
ANISOU 2225 C THR B 299 10196 7137 4398 -431 150 30 C
ATOM 2226 O THR B 299 -35.047 15.040 -50.426 1.00 56.67 O
ANISOU 2226 O THR B 299 10141 7022 4370 -443 -83 58 O
ATOM 2227 CB THR B 299 -37.149 13.365 -48.659 1.00 61.39 C
ANISOU 2227 CB THR B 299 11211 7570 4545 -616 221 81 C
ATOM 2228 OG1 THR B 299 -36.028 13.327 -47.764 1.00 63.22 O
ANISOU 2228 OG1 THR B 299 11640 7714 4668 -690 -59 147 O
ATOM 2229 CG2 THR B 299 -38.067 12.190 -48.342 1.00 61.61 C
ANISOU 2229 CG2 THR B 299 11336 7592 4481 -660 367 107 C
ATOM 2230 H THR B 299 -34.818 12.362 -49.547 1.00 0.00 H
ATOM 2231 HA THR B 299 -37.481 12.948 -50.742 1.00 0.00 H
ATOM 2232 HB THR B 299 -37.694 14.298 -48.515 1.00 0.00 H
ATOM 2233 HG1 THR B 299 -35.414 14.029 -47.991 1.00 0.00 H
ATOM 2234 HG21 THR B 299 -38.407 12.262 -47.309 1.00 0.00 H
ATOM 2235 HG22 THR B 299 -38.928 12.212 -49.010 1.00 0.00 H
ATOM 2236 HG23 THR B 299 -37.523 11.256 -48.481 1.00 0.00 H
ATOM 2237 N SER B 300 -37.151 15.412 -51.137 1.00 55.13 N
ANISOU 2237 N SER B 300 8901 6109 5937 95 1465 -729 N
ATOM 2238 CA SER B 300 -36.854 16.754 -51.608 1.00 55.93 C
ANISOU 2238 CA SER B 300 8933 6152 6167 186 1643 -670 C
ATOM 2239 C SER B 300 -36.607 17.679 -50.420 1.00 56.73 C
ANISOU 2239 C SER B 300 9041 6138 6374 106 1692 -723 C
ATOM 2240 O SER B 300 -36.859 17.329 -49.262 1.00 55.74 O
ANISOU 2240 O SER B 300 8974 5995 6210 -15 1596 -797 O
ATOM 2241 CB SER B 300 -37.998 17.286 -52.468 1.00 55.88 C
ANISOU 2241 CB SER B 300 8887 6255 6091 291 1765 -574 C
ATOM 2242 OG SER B 300 -39.224 17.278 -51.750 1.00 55.41 O
ANISOU 2242 OG SER B 300 8864 6261 5928 226 1744 -590 O
ATOM 2243 H SER B 300 -38.085 15.043 -51.243 1.00 0.00 H
ATOM 2244 HA SER B 300 -35.950 16.718 -52.215 1.00 0.00 H
ATOM 2245 HB2 SER B 300 -37.770 18.308 -52.771 1.00 0.00 H
ATOM 2246 HB3 SER B 300 -38.099 16.662 -53.356 1.00 0.00 H
ATOM 2247 HG SER B 300 -39.455 16.375 -51.520 1.00 0.00 H
ATOM 2248 N ALA B 301 -36.117 18.885 -50.713 1.00 52.57 N
ANISOU 2248 N ALA B 301 8454 5533 5985 173 1845 -684 N
ATOM 2249 CA ALA B 301 -35.909 19.830 -49.627 1.00 52.44 C
ANISOU 2249 CA ALA B 301 8440 5410 6074 102 1903 -731 C
ATOM 2250 C ALA B 301 -37.231 20.151 -48.952 1.00 51.73 C
ANISOU 2250 C ALA B 301 8376 5380 5897 54 1925 -729 C
ATOM 2251 O ALA B 301 -37.335 20.068 -47.724 1.00 50.75 O
ANISOU 2251 O ALA B 301 8300 5213 5770 -66 1855 -805 O
ATOM 2252 CB ALA B 301 -35.240 21.104 -50.139 1.00 52.78 C
ANISOU 2252 CB ALA B 301 8413 5367 6274 191 2077 -683 C
ATOM 2253 H ALA B 301 -35.896 19.136 -51.666 1.00 0.00 H
ATOM 2254 HA ALA B 301 -35.251 19.368 -48.891 1.00 0.00 H
ATOM 2255 HB1 ALA B 301 -35.094 21.797 -49.310 1.00 0.00 H
ATOM 2256 HB2 ALA B 301 -35.874 21.569 -50.893 1.00 0.00 H
ATOM 2257 HB3 ALA B 301 -34.274 20.856 -50.579 1.00 0.00 H
ATOM 2258 N ASN B 302 -38.281 20.408 -49.748 1.00 52.41 N
ANISOU 2258 N ASN B 302 8435 5575 5902 143 2009 -646 N
ATOM 2259 CA ASN B 302 -39.622 20.635 -49.208 1.00 53.27 C
ANISOU 2259 CA ASN B 302 8568 5757 5915 105 2027 -640 C
ATOM 2260 C ASN B 302 -40.115 19.455 -48.391 1.00 54.66 C
ANISOU 2260 C ASN B 302 8821 5987 5962 -15 1851 -713 C
ATOM 2261 O ASN B 302 -41.169 19.567 -47.754 1.00 55.94 O
ANISOU 2261 O ASN B 302 9010 6198 6045 -69 1847 -725 O
ATOM 2262 H ASN B 302 -38.142 20.446 -50.748 1.00 0.00 H
ATOM 2263 CB ASN B 302 -40.634 20.908 -50.317 1.00 0.00 C
ATOM 2264 CG ASN B 302 -40.837 19.674 -51.185 1.00 0.00 C
ATOM 2265 ND2 ASN B 302 -41.443 19.862 -52.359 1.00 0.00 N
ATOM 2266 OD1 ASN B 302 -40.453 18.571 -50.801 1.00 0.00 O
ATOM 2267 HA ASN B 302 -39.585 21.509 -48.558 1.00 0.00 H
ATOM 2268 HB2 ASN B 302 -40.270 21.725 -50.939 1.00 0.00 H
ATOM 2269 HB3 ASN B 302 -41.587 21.193 -49.871 1.00 0.00 H
ATOM 2270 HD21 ASN B 302 -41.741 20.788 -52.631 1.00 0.00 H
ATOM 2271 HD22 ASN B 302 -41.604 19.078 -52.976 1.00 0.00 H
ATOM 2272 N GLY B 303 -39.414 18.318 -48.444 1.00 56.71 N
ANISOU 2272 N GLY B 303 9114 6241 6192 -52 1708 -758 N
ATOM 2273 CA GLY B 303 -39.724 17.163 -47.629 1.00 56.30 C
ANISOU 2273 CA GLY B 303 9139 6223 6027 -170 1536 -833 C
ATOM 2274 C GLY B 303 -41.103 16.599 -47.885 1.00 56.47 C
ANISOU 2274 C GLY B 303 9186 6392 5880 -164 1503 -804 C
ATOM 2275 O GLY B 303 -41.584 15.763 -47.113 1.00 55.53 O
ANISOU 2275 O GLY B 303 9133 6308 5658 -268 1376 -865 O
ATOM 2276 H GLY B 303 -38.633 18.263 -49.082 1.00 0.00 H
ATOM 2277 HA2 GLY B 303 -38.989 16.386 -47.838 1.00 0.00 H
ATOM 2278 HA3 GLY B 303 -39.649 17.444 -46.579 1.00 0.00 H
ATOM 2279 N LYS B 304 -41.751 17.051 -48.956 1.00 57.53 N
ANISOU 2279 N LYS B 304 9266 6611 5982 -44 1617 -712 N
ATOM 2280 CA LYS B 304 -43.101 16.623 -49.272 1.00 57.02 C
ANISOU 2280 CA LYS B 304 9215 6691 5760 -26 1601 -679 C
ATOM 2281 C LYS B 304 -43.161 15.761 -50.525 1.00 56.46 C
ANISOU 2281 C LYS B 304 9127 6723 5602 63 1562 -629 C
ATOM 2282 O LYS B 304 -44.257 15.380 -50.942 1.00 58.33 O
ANISOU 2282 O LYS B 304 9368 7087 5706 91 1554 -596 O
ATOM 2283 H LYS B 304 -41.290 17.711 -49.566 1.00 0.00 H
ATOM 2284 CB LYS B 304 -44.018 17.822 -49.434 1.00 0.00 C
ATOM 2285 CG LYS B 304 -45.448 17.335 -49.638 1.00 0.00 C
ATOM 2286 CD LYS B 304 -46.041 16.921 -48.295 1.00 0.00 C
ATOM 2287 CE LYS B 304 -45.750 15.446 -48.044 1.00 0.00 C
ATOM 2288 NZ LYS B 304 -46.741 14.623 -48.753 1.00 0.00 N
ATOM 2289 HA LYS B 304 -43.470 16.028 -48.436 1.00 0.00 H
ATOM 2290 HB2 LYS B 304 -43.705 18.407 -50.299 1.00 0.00 H
ATOM 2291 HB3 LYS B 304 -43.968 18.442 -48.538 1.00 0.00 H
ATOM 2292 HG2 LYS B 304 -46.048 18.138 -50.067 1.00 0.00 H
ATOM 2293 HG3 LYS B 304 -45.448 16.480 -50.314 1.00 0.00 H
ATOM 2294 HD2 LYS B 304 -47.119 17.082 -48.309 1.00 0.00 H
ATOM 2295 HD3 LYS B 304 -45.595 17.520 -47.501 1.00 0.00 H
ATOM 2296 HE2 LYS B 304 -44.751 15.205 -48.408 1.00 0.00 H
ATOM 2297 HE3 LYS B 304 -45.806 15.241 -46.975 1.00 0.00 H
ATOM 2298 HZ1 LYS B 304 -47.602 15.142 -48.848 1.00 0.00 H
ATOM 2299 HZ2 LYS B 304 -46.388 14.386 -49.669 1.00 0.00 H
ATOM 2300 HZ3 LYS B 304 -46.913 13.777 -48.229 1.00 0.00 H
ATOM 2301 N VAL B 305 -42.019 15.440 -51.132 1.00 54.48 N
ANISOU 2301 N VAL B 305 8858 6421 5422 106 1538 -623 N
ATOM 2302 CA VAL B 305 -41.945 14.541 -52.280 1.00 55.86 C
ANISOU 2302 CA VAL B 305 9020 6685 5520 182 1488 -583 C
ATOM 2303 C VAL B 305 -40.804 13.560 -52.049 1.00 56.88 C
ANISOU 2303 C VAL B 305 9187 6748 5677 121 1348 -648 C
ATOM 2304 O VAL B 305 -39.710 13.963 -51.636 1.00 57.27 O
ANISOU 2304 O VAL B 305 9229 6670 5859 95 1358 -683 O
ATOM 2305 CB VAL B 305 -41.743 15.280 -53.615 1.00 57.25 C
ANISOU 2305 CB VAL B 305 9116 6880 5758 339 1635 -484 C
ATOM 2306 CG1 VAL B 305 -41.876 14.292 -54.779 1.00 57.30 C
ANISOU 2306 CG1 VAL B 305 9113 6997 5661 413 1578 -442 C
ATOM 2307 CG2 VAL B 305 -42.749 16.400 -53.769 1.00 57.49 C
ANISOU 2307 CG2 VAL B 305 9107 6955 5783 401 1785 -421 C
ATOM 2308 H VAL B 305 -41.161 15.839 -50.780 1.00 0.00 H
ATOM 2309 HA VAL B 305 -42.877 13.978 -52.336 1.00 0.00 H
ATOM 2310 HB VAL B 305 -40.740 15.706 -53.631 1.00 0.00 H
ATOM 2311 HG11 VAL B 305 -41.148 13.489 -54.660 1.00 0.00 H
ATOM 2312 HG12 VAL B 305 -41.693 14.812 -55.719 1.00 0.00 H
ATOM 2313 HG13 VAL B 305 -42.882 13.872 -54.786 1.00 0.00 H
ATOM 2314 HG21 VAL B 305 -42.647 17.097 -52.937 1.00 0.00 H
ATOM 2315 HG22 VAL B 305 -43.757 15.985 -53.773 1.00 0.00 H
ATOM 2316 HG23 VAL B 305 -42.568 16.924 -54.707 1.00 0.00 H
ATOM 2317 N SER B 306 -41.062 12.279 -52.312 1.00 59.62 N
ANISOU 2317 N SER B 306 9574 7181 5897 97 1218 -666 N
ATOM 2318 CA SER B 306 -40.085 11.211 -52.139 1.00 58.72 C
ANISOU 2318 CA SER B 306 9501 7021 5788 40 1074 -727 C
ATOM 2319 C SER B 306 -39.725 10.645 -53.512 1.00 58.52 C
ANISOU 2319 C SER B 306 9439 7058 5738 147 1070 -669 C
ATOM 2320 O SER B 306 -40.589 10.106 -54.216 1.00 57.96 O
ANISOU 2320 O SER B 306 9366 7116 5541 193 1057 -628 O
ATOM 2321 CB SER B 306 -40.644 10.131 -51.210 1.00 57.70 C
ANISOU 2321 CB SER B 306 9458 6934 5533 -87 917 -803 C
ATOM 2322 OG SER B 306 -39.738 9.058 -51.013 1.00 57.03 O
ANISOU 2322 OG SER B 306 9417 6806 5444 -144 772 -863 O
ATOM 2323 H SER B 306 -41.983 12.036 -52.649 1.00 0.00 H
ATOM 2324 HA SER B 306 -39.186 11.630 -51.687 1.00 0.00 H
ATOM 2325 HB2 SER B 306 -41.562 9.737 -51.646 1.00 0.00 H
ATOM 2326 HB3 SER B 306 -40.875 10.580 -50.244 1.00 0.00 H
ATOM 2327 HG SER B 306 -39.696 8.524 -51.810 1.00 0.00 H
ATOM 2328 N PHE B 307 -38.450 10.763 -53.889 1.00 59.43 N
ANISOU 2328 N PHE B 307 9525 7083 5974 186 1082 -669 N
ATOM 2329 CA PHE B 307 -37.948 10.369 -55.202 1.00 59.43 C
ANISOU 2329 CA PHE B 307 9483 7122 5975 292 1093 -613 C
ATOM 2330 C PHE B 307 -37.211 9.039 -55.134 1.00 60.06 C
ANISOU 2330 C PHE B 307 9610 7191 6018 236 928 -672 C
ATOM 2331 O PHE B 307 -36.772 8.598 -54.072 1.00 60.53 O
ANISOU 2331 O PHE B 307 9727 7180 6093 122 819 -756 O
ATOM 2332 CB PHE B 307 -36.978 11.412 -55.767 1.00 59.16 C
ANISOU 2332 CB PHE B 307 9380 6994 6105 382 1225 -570 C
ATOM 2333 CG PHE B 307 -37.605 12.719 -56.139 1.00 59.36 C
ANISOU 2333 CG PHE B 307 9348 7034 6170 467 1404 -495 C
ATOM 2334 CD1 PHE B 307 -38.441 12.813 -57.237 1.00 60.52 C
ANISOU 2334 CD1 PHE B 307 9456 7301 6237 577 1480 -409 C
ATOM 2335 CD2 PHE B 307 -37.313 13.861 -55.422 1.00 58.99 C
ANISOU 2335 CD2 PHE B 307 9286 6880 6247 442 1497 -511 C
ATOM 2336 CE1 PHE B 307 -38.998 14.029 -57.594 1.00 61.41 C
ANISOU 2336 CE1 PHE B 307 9517 7427 6389 661 1646 -338 C
ATOM 2337 CE2 PHE B 307 -37.861 15.074 -55.769 1.00 59.81 C
ANISOU 2337 CE2 PHE B 307 9339 6995 6392 522 1664 -442 C
ATOM 2338 CZ PHE B 307 -38.703 15.163 -56.859 1.00 60.98 C
ANISOU 2338 CZ PHE B 307 9449 7262 6457 633 1738 -354 C
ATOM 2339 H PHE B 307 -37.793 11.148 -53.226 1.00 0.00 H
ATOM 2340 HA PHE B 307 -38.792 10.268 -55.885 1.00 0.00 H
ATOM 2341 HB2 PHE B 307 -36.213 11.605 -55.015 1.00 0.00 H
ATOM 2342 HB3 PHE B 307 -36.497 10.994 -56.651 1.00 0.00 H
ATOM 2343 HD1 PHE B 307 -38.661 11.931 -57.820 1.00 0.00 H
ATOM 2344 HD2 PHE B 307 -36.644 13.802 -54.576 1.00 0.00 H
ATOM 2345 HE1 PHE B 307 -39.661 14.092 -58.444 1.00 0.00 H
ATOM 2346 HE2 PHE B 307 -37.633 15.956 -55.189 1.00 0.00 H
ATOM 2347 HZ PHE B 307 -39.130 16.115 -57.137 1.00 0.00 H
ATOM 2348 N TRP B 308 -37.013 8.446 -56.307 1.00 59.08 N
ANISOU 2348 N TRP B 308 9459 7133 5856 321 915 -625 N
ATOM 2349 CA TRP B 308 -36.190 7.257 -56.481 1.00 59.34 C
ANISOU 2349 CA TRP B 308 9524 7154 5870 292 777 -667 C
ATOM 2350 C TRP B 308 -34.988 7.635 -57.328 1.00 61.79 C
ANISOU 2350 C TRP B 308 9775 7393 6311 382 841 -632 C
ATOM 2351 O TRP B 308 -35.141 8.292 -58.364 1.00 63.13 O
ANISOU 2351 O TRP B 308 9878 7599 6508 501 970 -549 O
ATOM 2352 CB TRP B 308 -36.968 6.123 -57.162 1.00 57.99 C
ANISOU 2352 CB TRP B 308 9374 7126 5536 312 697 -645 C
ATOM 2353 CG TRP B 308 -37.985 5.434 -56.306 1.00 57.60 C
ANISOU 2353 CG TRP B 308 9394 7142 5348 208 597 -695 C
ATOM 2354 CD1 TRP B 308 -39.337 5.627 -56.303 1.00 57.89 C
ANISOU 2354 CD1 TRP B 308 9432 7284 5278 214 641 -665 C
ATOM 2355 CD2 TRP B 308 -37.726 4.404 -55.349 1.00 57.54 C
ANISOU 2355 CD2 TRP B 308 9468 7103 5291 83 433 -786 C
ATOM 2356 NE1 TRP B 308 -39.937 4.792 -55.380 1.00 57.44 N
ANISOU 2356 NE1 TRP B 308 9453 7260 5110 97 517 -734 N
ATOM 2357 CE2 TRP B 308 -38.966 4.029 -54.786 1.00 57.24 C
ANISOU 2357 CE2 TRP B 308 9479 7151 5118 15 389 -807 C
ATOM 2358 CE3 TRP B 308 -36.563 3.768 -54.905 1.00 57.59 C
ANISOU 2358 CE3 TRP B 308 9511 7015 5356 22 321 -852 C
ATOM 2359 CZ2 TRP B 308 -39.072 3.048 -53.809 1.00 57.09 C
ANISOU 2359 CZ2 TRP B 308 9546 7126 5020 -110 238 -890 C
ATOM 2360 CZ3 TRP B 308 -36.672 2.799 -53.938 1.00 57.45 C
ANISOU 2360 CZ3 TRP B 308 9579 6992 5260 -100 171 -933 C
ATOM 2361 CH2 TRP B 308 -37.916 2.442 -53.398 1.00 57.15 C
ANISOU 2361 CH2 TRP B 308 9589 7038 5085 -166 131 -951 C
ATOM 2362 H TRP B 308 -37.458 8.842 -57.123 1.00 0.00 H
ATOM 2363 HA TRP B 308 -35.845 6.916 -55.505 1.00 0.00 H
ATOM 2364 HB2 TRP B 308 -37.485 6.542 -58.026 1.00 0.00 H
ATOM 2365 HB3 TRP B 308 -36.254 5.379 -57.515 1.00 0.00 H
ATOM 2366 HD1 TRP B 308 -39.862 6.331 -56.932 1.00 0.00 H
ATOM 2367 HE3 TRP B 308 -35.599 4.033 -55.314 1.00 0.00 H
ATOM 2368 HZ2 TRP B 308 -40.029 2.774 -53.390 1.00 0.00 H
ATOM 2369 HZ3 TRP B 308 -35.781 2.301 -53.586 1.00 0.00 H
ATOM 2370 HH2 TRP B 308 -37.963 1.672 -52.642 1.00 0.00 H
ATOM 2371 HE1 TRP B 308 -40.926 4.751 -55.177 1.00 0.00 H
ATOM 2372 N THR B 309 -33.796 7.278 -56.854 1.00 61.75 N
ANISOU 2372 N THR B 309 9791 7280 6389 326 758 -698 N
ATOM 2373 CA THR B 309 -32.552 7.591 -57.539 1.00 62.20 C
ANISOU 2373 CA THR B 309 9797 7257 6578 397 808 -678 C
ATOM 2374 C THR B 309 -31.637 6.373 -57.493 1.00 61.48 C
ANISOU 2374 C THR B 309 9745 7139 6476 350 652 -738 C
ATOM 2375 O THR B 309 -31.785 5.495 -56.639 1.00 61.44 O
ANISOU 2375 O THR B 309 9811 7139 6396 244 512 -808 O
ATOM 2376 CB THR B 309 -31.889 8.841 -56.925 1.00 63.11 C
ANISOU 2376 CB THR B 309 9883 7240 6856 386 910 -697 C
ATOM 2377 OG1 THR B 309 -31.003 9.443 -57.883 1.00 65.74 O
ANISOU 2377 OG1 THR B 309 10147 7523 7308 491 1015 -647 O
ATOM 2378 CG2 THR B 309 -31.159 8.514 -55.625 1.00 61.22 C
ANISOU 2378 CG2 THR B 309 9699 6895 6667 258 794 -801 C
ATOM 2379 H THR B 309 -33.754 6.769 -55.983 1.00 0.00 H
ATOM 2380 HA THR B 309 -32.782 7.805 -58.583 1.00 0.00 H
ATOM 2381 HB THR B 309 -32.675 9.560 -56.697 1.00 0.00 H
ATOM 2382 HG1 THR B 309 -31.484 10.095 -58.399 1.00 0.00 H
ATOM 2383 HG21 THR B 309 -30.706 9.421 -55.224 1.00 0.00 H
ATOM 2384 HG22 THR B 309 -31.868 8.112 -54.901 1.00 0.00 H
ATOM 2385 HG23 THR B 309 -30.382 7.775 -55.821 1.00 0.00 H
ATOM 2386 N ILE B 310 -30.694 6.308 -58.433 1.00 61.97 N
ANISOU 2386 N ILE B 310 9761 7173 6612 430 677 -709 N
ATOM 2387 CA ILE B 310 -29.752 5.195 -58.497 1.00 62.09 C
ANISOU 2387 CA ILE B 310 9806 7159 6626 396 537 -760 C
ATOM 2388 C ILE B 310 -28.430 5.627 -57.866 1.00 64.40 C
ANISOU 2388 C ILE B 310 10093 7300 7077 356 532 -821 C
ATOM 2389 O ILE B 310 -28.029 6.795 -57.968 1.00 65.83 O
ANISOU 2389 O ILE B 310 10220 7408 7385 403 665 -796 O
ATOM 2390 CB ILE B 310 -29.584 4.688 -59.947 1.00 60.52 C
ANISOU 2390 CB ILE B 310 9566 7036 6394 505 551 -694 C
ATOM 2391 CG1 ILE B 310 -28.794 5.647 -60.817 1.00 61.43 C
ANISOU 2391 CG1 ILE B 310 9602 7091 6648 614 692 -638 C
ATOM 2392 CG2 ILE B 310 -30.933 4.508 -60.606 1.00 59.68 C
ANISOU 2392 CG2 ILE B 310 9453 7077 6145 557 587 -627 C
ATOM 2393 CD1 ILE B 310 -28.921 5.311 -62.306 1.00 62.00 C
ANISOU 2393 CD1 ILE B 310 9629 7257 6672 732 732 -557 C
ATOM 2394 H ILE B 310 -30.630 7.047 -59.118 1.00 0.00 H
ATOM 2395 HA ILE B 310 -30.157 4.378 -57.901 1.00 0.00 H
ATOM 2396 HB ILE B 310 -29.071 3.727 -59.927 1.00 0.00 H
ATOM 2397 HG12 ILE B 310 -29.165 6.658 -60.652 1.00 0.00 H
ATOM 2398 HG13 ILE B 310 -27.743 5.603 -60.531 1.00 0.00 H
ATOM 2399 HG21 ILE B 310 -31.663 4.191 -59.861 1.00 0.00 H
ATOM 2400 HG22 ILE B 310 -31.251 5.453 -61.046 1.00 0.00 H
ATOM 2401 HG23 ILE B 310 -30.858 3.750 -61.386 1.00 0.00 H
ATOM 2402 HD11 ILE B 310 -28.052 5.694 -62.841 1.00 0.00 H
ATOM 2403 HD12 ILE B 310 -29.825 5.771 -62.706 1.00 0.00 H
ATOM 2404 HD13 ILE B 310 -28.977 4.230 -62.431 1.00 0.00 H
ATOM 2405 N HIS B 311 -27.782 4.699 -57.154 1.00 64.64 N
ANISOU 2405 N HIS B 311 10180 7283 7098 264 378 -905 N
ATOM 2406 CA HIS B 311 -26.500 4.976 -56.496 1.00 64.38 C
ANISOU 2406 CA HIS B 311 10146 7110 7207 218 353 -973 C
ATOM 2407 C HIS B 311 -25.306 4.405 -57.261 1.00 64.88 C
ANISOU 2407 C HIS B 311 10185 7138 7330 265 306 -979 C
ATOM 2408 O HIS B 311 -24.509 3.637 -56.714 1.00 64.90 O
ANISOU 2408 O HIS B 311 10229 7083 7346 196 175 -1054 O
ATOM 2409 H HIS B 311 -28.188 3.778 -57.066 1.00 0.00 H
ATOM 2410 CB HIS B 311 -26.492 4.415 -55.083 1.00 0.00 C
ATOM 2411 CG HIS B 311 -25.251 4.729 -54.282 1.00 0.00 C
ATOM 2412 CD2 HIS B 311 -24.217 3.942 -53.882 1.00 0.00 C
ATOM 2413 ND1 HIS B 311 -24.986 6.007 -53.804 1.00 0.00 N
ATOM 2414 CE1 HIS B 311 -23.841 5.968 -53.149 1.00 0.00 C
ATOM 2415 NE2 HIS B 311 -23.370 4.746 -53.186 1.00 0.00 N
ATOM 2416 HA HIS B 311 -26.377 6.057 -56.433 1.00 0.00 H
ATOM 2417 HB2 HIS B 311 -27.351 4.825 -54.551 1.00 0.00 H
ATOM 2418 HB3 HIS B 311 -26.604 3.332 -55.139 1.00 0.00 H
ATOM 2419 HD2 HIS B 311 -24.093 2.887 -54.078 1.00 0.00 H
ATOM 2420 HE1 HIS B 311 -23.369 6.808 -52.661 1.00 0.00 H
ATOM 2421 HE2 HIS B 311 -22.504 4.446 -52.760 1.00 0.00 H
TER 2422 HIS B 311
ATOM 2423 C5' DA C 7 -62.283 27.479 -40.176 1.00 83.71 C
ANISOU 2423 C5' DA C 7 9935 9610 12263 4342 -177 1011 C
ATOM 2424 C4' DA C 7 -61.680 27.184 -38.812 1.00 82.40 C
ANISOU 2424 C4' DA C 7 10082 9133 12092 4109 -61 979 C
ATOM 2425 O4' DA C 7 -62.712 26.724 -37.901 1.00 83.49 O
ANISOU 2425 O4' DA C 7 10152 9378 12193 3896 109 699 O
ATOM 2426 C3' DA C 7 -60.619 26.097 -38.794 1.00 80.53 C
ANISOU 2426 C3' DA C 7 10110 8724 11763 3878 -83 1064 C
ATOM 2427 O3' DA C 7 -59.684 26.355 -37.748 1.00 80.20 O
ANISOU 2427 O3' DA C 7 10384 8317 11772 3791 -54 1167 O
ATOM 2428 C2' DA C 7 -61.431 24.837 -38.525 1.00 80.62 C
ANISOU 2428 C2' DA C 7 10049 8932 11652 3585 35 811 C
ATOM 2429 C1' DA C 7 -62.494 25.356 -37.566 1.00 82.20 C
ANISOU 2429 C1' DA C 7 10143 9192 11897 3568 174 604 C
ATOM 2430 N9 DA C 7 -63.770 24.650 -37.689 1.00 83.66 N
ANISOU 2430 N9 DA C 7 10086 9700 12003 3443 268 340 N
ATOM 2431 C8 DA C 7 -64.514 24.492 -38.831 1.00 84.62 C
ANISOU 2431 C8 DA C 7 9906 10153 12091 3565 206 289 C
ATOM 2432 N7 DA C 7 -65.624 23.815 -38.653 1.00 86.13 N
ANISOU 2432 N7 DA C 7 9927 10586 12214 3406 319 31 N
ATOM 2433 C5 DA C 7 -65.607 23.499 -37.300 1.00 85.44 C
ANISOU 2433 C5 DA C 7 10046 10311 12107 3157 469 -101 C
ATOM 2434 C6 DA C 7 -66.508 22.784 -36.485 1.00 85.03 C
ANISOU 2434 C6 DA C 7 9961 10363 11983 2895 639 -383 C
ATOM 2435 N6 DA C 7 -67.646 22.238 -36.947 1.00 86.07 N
ANISOU 2435 N6 DA C 7 9819 10826 12056 2853 690 -592 N
ATOM 2436 N1 DA C 7 -66.192 22.647 -35.173 1.00 83.85 N
ANISOU 2436 N1 DA C 7 10075 9962 11820 2667 755 -441 N
ATOM 2437 C2 DA C 7 -65.053 23.193 -34.719 1.00 82.47 C
ANISOU 2437 C2 DA C 7 10173 9457 11705 2707 698 -226 C
ATOM 2438 N3 DA C 7 -64.127 23.887 -35.389 1.00 82.09 N
ANISOU 2438 N3 DA C 7 10179 9278 11734 2952 544 44 N
ATOM 2439 C4 DA C 7 -64.469 24.005 -36.689 1.00 83.81 C
ANISOU 2439 C4 DA C 7 10134 9752 11960 3171 436 91 C
ATOM 2440 H4' DA C 7 -61.247 28.102 -38.415 1.00 0.00 H
ATOM 2441 H3' DA C 7 -60.114 26.033 -39.758 1.00 0.00 H
ATOM 2442 H2' DA C 7 -60.821 24.062 -38.061 1.00 0.00 H
ATOM 2443 H2'' DA C 7 -61.887 24.469 -39.444 1.00 0.00 H
ATOM 2444 H1' DA C 7 -62.131 25.282 -36.541 1.00 0.00 H
ATOM 2445 H8 DA C 7 -64.213 24.889 -39.789 1.00 0.00 H
ATOM 2446 H2 DA C 7 -64.857 23.052 -33.666 1.00 0.00 H
ATOM 2447 H61 DA C 7 -68.256 21.734 -36.319 1.00 0.00 H
ATOM 2448 H62 DA C 7 -67.892 22.332 -37.922 1.00 0.00 H
ATOM 2449 H5'1 DA C 7 -63.029 28.268 -40.081 1.00 0.00 H
ATOM 2450 H5'2 DA C 7 -62.756 26.578 -40.566 1.00 0.00 H
ATOM 2451 H5'3 DA C 7 -61.497 27.802 -40.859 1.00 0.00 H
ATOM 2452 P DC C 8 -58.387 25.418 -37.586 1.00 83.19 P
ANISOU 2452 P DC C 8 11073 8430 12105 3572 -94 1299 P
ATOM 2453 OP1 DC C 8 -57.312 26.255 -36.995 1.00 81.90 O
ANISOU 2453 OP1 DC C 8 11167 7909 12043 3662 -140 1504 O
ATOM 2454 OP2 DC C 8 -58.163 24.681 -38.856 1.00 82.81 O
ANISOU 2454 OP2 DC C 8 10922 8546 11995 3583 -185 1352 O
ATOM 2455 O5' DC C 8 -58.821 24.310 -36.525 1.00 81.94 O
ANISOU 2455 O5' DC C 8 11020 8262 11854 3198 52 1081 O
ATOM 2456 C5' DC C 8 -59.028 24.659 -35.161 1.00 80.42 C
ANISOU 2456 C5' DC C 8 10969 7905 11682 3070 167 990 C
ATOM 2457 C4' DC C 8 -59.357 23.412 -34.381 1.00 78.59 C
ANISOU 2457 C4' DC C 8 10838 7686 11339 2693 282 800 C
ATOM 2458 O4' DC C 8 -60.691 22.973 -34.711 1.00 79.60 O
ANISOU 2458 O4' DC C 8 10679 8173 11393 2656 369 551 O
ATOM 2459 C3' DC C 8 -58.426 22.233 -34.682 1.00 76.06 C
ANISOU 2459 C3' DC C 8 10687 7242 10970 2496 213 901 C
ATOM 2460 O3' DC C 8 -57.860 21.710 -33.493 1.00 75.15 O
ANISOU 2460 O3' DC C 8 10872 6846 10836 2201 259 908 O
ATOM 2461 C2' DC C 8 -59.364 21.201 -35.330 1.00 76.79 C
ANISOU 2461 C2' DC C 8 10545 7678 10955 2384 264 698 C
ATOM 2462 C1' DC C 8 -60.691 21.576 -34.705 1.00 78.34 C
ANISOU 2462 C1' DC C 8 10573 8068 11123 2368 403 455 C
ATOM 2463 N1 DC C 8 -61.868 21.111 -35.462 1.00 78.72 N
ANISOU 2463 N1 DC C 8 10303 8506 11099 2389 446 256 N
ATOM 2464 C2 DC C 8 -62.791 20.270 -34.834 1.00 79.25 C
ANISOU 2464 C2 DC C 8 10322 8721 11068 2122 591 -9 C
ATOM 2465 O2 DC C 8 -62.597 19.933 -33.654 1.00 78.72 O
ANISOU 2465 O2 DC C 8 10485 8453 10970 1865 677 -68 O
ATOM 2466 N3 DC C 8 -63.876 19.848 -35.532 1.00 80.24 N
ANISOU 2466 N3 DC C 8 10152 9205 11132 2144 630 -192 N
ATOM 2467 C4 DC C 8 -64.047 20.235 -36.801 1.00 80.25 C
ANISOU 2467 C4 DC C 8 9917 9414 11161 2410 524 -112 C
ATOM 2468 N4 DC C 8 -65.128 19.789 -37.445 1.00 81.37 N
ANISOU 2468 N4 DC C 8 9774 9908 11236 2412 561 -294 N
ATOM 2469 C5 DC C 8 -63.113 21.091 -37.462 1.00 79.39 C
ANISOU 2469 C5 DC C 8 9860 9160 11144 2676 373 161 C
ATOM 2470 C6 DC C 8 -62.049 21.504 -36.760 1.00 78.47 C
ANISOU 2470 C6 DC C 8 10033 8688 11094 2660 343 333 C
ATOM 2471 H5' DC C 8 -58.123 25.114 -34.759 1.00 0.00 H
ATOM 2472 H5'' DC C 8 -59.855 25.365 -35.086 1.00 0.00 H
ATOM 2473 H4' DC C 8 -59.311 23.637 -33.316 1.00 0.00 H
ATOM 2474 H3' DC C 8 -57.644 22.531 -35.380 1.00 0.00 H
ATOM 2475 H2' DC C 8 -59.389 21.309 -36.414 1.00 0.00 H
ATOM 2476 H2'' DC C 8 -59.077 20.188 -35.049 1.00 0.00 H
ATOM 2477 H1' DC C 8 -60.738 21.208 -33.680 1.00 0.00 H
ATOM 2478 H5 DC C 8 -63.259 21.394 -38.488 1.00 0.00 H
ATOM 2479 H6 DC C 8 -61.324 22.156 -37.225 1.00 0.00 H
ATOM 2480 H41 DC C 8 -65.783 19.183 -36.972 1.00 0.00 H
ATOM 2481 H42 DC C 8 -65.291 20.058 -38.405 1.00 0.00 H
ATOM 2482 P DC C 9 -56.582 20.736 -33.594 1.00 75.79 P
ANISOU 2482 P DC C 9 11194 6674 10930 2016 165 1078 P
ATOM 2483 OP1 DC C 9 -55.510 21.285 -32.735 1.00 74.79 O
ANISOU 2483 OP1 DC C 9 11373 6159 10886 1989 114 1270 O
ATOM 2484 OP2 DC C 9 -56.309 20.470 -35.026 1.00 76.11 O
ANISOU 2484 OP2 DC C 9 11072 6860 10986 2182 67 1166 O
ATOM 2485 O5' DC C 9 -57.084 19.368 -32.956 1.00 74.04 O
ANISOU 2485 O5' DC C 9 11019 6517 10596 1632 268 875 O
ATOM 2486 C5' DC C 9 -57.791 19.343 -31.743 1.00 73.35 C
ANISOU 2486 C5' DC C 9 11002 6425 10441 1423 399 694 C
ATOM 2487 C4' DC C 9 -58.601 18.058 -31.649 1.00 72.87 C
ANISOU 2487 C4' DC C 9 10851 6577 10258 1143 497 461 C
ATOM 2488 O4' DC C 9 -59.725 18.097 -32.571 1.00 73.83 O
ANISOU 2488 O4' DC C 9 10626 7092 10335 1309 544 292 O
ATOM 2489 C3' DC C 9 -57.832 16.772 -31.968 1.00 70.57 C
ANISOU 2489 C3' DC C 9 10673 6181 9960 935 430 540 C
ATOM 2490 O3' DC C 9 -58.004 15.845 -30.927 1.00 70.51 O
ANISOU 2490 O3' DC C 9 10829 6088 9874 564 510 418 O
ATOM 2491 C2' DC C 9 -58.465 16.270 -33.268 1.00 70.70 C
ANISOU 2491 C2' DC C 9 10384 6547 9932 1048 432 438 C
ATOM 2492 C1' DC C 9 -59.870 16.815 -33.149 1.00 72.68 C
ANISOU 2492 C1' DC C 9 10398 7101 10116 1142 549 209 C
ATOM 2493 N1 DC C 9 -60.577 16.948 -34.454 1.00 72.30 N
ANISOU 2493 N1 DC C 9 10017 7404 10050 1378 530 145 N
ATOM 2494 C2 DC C 9 -61.799 16.277 -34.664 1.00 73.16 C
ANISOU 2494 C2 DC C 9 9895 7850 10052 1275 636 -115 C
ATOM 2495 O2 DC C 9 -62.263 15.546 -33.766 1.00 73.15 O
ANISOU 2495 O2 DC C 9 9974 7848 9971 984 751 -293 O
ATOM 2496 N3 DC C 9 -62.427 16.422 -35.859 1.00 73.67 N
ANISOU 2496 N3 DC C 9 9660 8232 10101 1485 606 -160 N
ATOM 2497 C4 DC C 9 -61.899 17.208 -36.801 1.00 72.94 C
ANISOU 2497 C4 DC C 9 9498 8129 10085 1780 477 39 C
ATOM 2498 N4 DC C 9 -62.560 17.321 -37.954 1.00 74.25 N
ANISOU 2498 N4 DC C 9 9372 8615 10223 1962 442 -8 N
ATOM 2499 C5 DC C 9 -60.674 17.910 -36.599 1.00 71.33 C
ANISOU 2499 C5 DC C 9 9525 7588 9989 1893 376 295 C
ATOM 2500 C6 DC C 9 -60.056 17.755 -35.423 1.00 70.83 C
ANISOU 2500 C6 DC C 9 9753 7213 9948 1689 407 338 C
ATOM 2501 H5' DC C 9 -57.087 19.389 -30.912 1.00 0.00 H
ATOM 2502 H5'' DC C 9 -58.463 20.200 -31.697 1.00 0.00 H
ATOM 2503 H4' DC C 9 -58.994 17.977 -30.636 1.00 0.00 H
ATOM 2504 H3' DC C 9 -56.774 16.987 -32.117 1.00 0.00 H
ATOM 2505 H2' DC C 9 -58.463 15.181 -33.317 1.00 0.00 H
ATOM 2506 H2'' DC C 9 -57.958 16.696 -34.134 1.00 0.00 H
ATOM 2507 H1' DC C 9 -60.452 16.179 -32.483 1.00 0.00 H
ATOM 2508 H5 DC C 9 -60.260 18.544 -37.369 1.00 0.00 H
ATOM 2509 H6 DC C 9 -59.129 18.277 -35.237 1.00 0.00 H
ATOM 2510 H41 DC C 9 -63.427 16.821 -38.090 1.00 0.00 H
ATOM 2511 H42 DC C 9 -62.193 17.906 -38.691 1.00 0.00 H
ATOM 2512 P DG C 10 -57.241 14.435 -30.979 1.00 68.28 P
ANISOU 2512 P DG C 10 10693 5654 9598 285 453 483 P
ATOM 2513 OP1 DG C 10 -56.930 14.008 -29.595 1.00 68.54 O
ANISOU 2513 OP1 DG C 10 11020 5421 9602 -52 478 484 O
ATOM 2514 OP2 DG C 10 -56.150 14.570 -31.969 1.00 66.91 O
ANISOU 2514 OP2 DG C 10 10528 5347 9548 483 311 720 O
ATOM 2515 O5' DG C 10 -58.348 13.436 -31.544 1.00 69.09 O
ANISOU 2515 O5' DG C 10 10539 6128 9584 179 554 229 O
ATOM 2516 C5' DG C 10 -59.563 13.262 -30.813 1.00 70.24 C
ANISOU 2516 C5' DG C 10 10613 6471 9606 15 706 -37 C
ATOM 2517 C4' DG C 10 -60.433 12.193 -31.441 1.00 70.01 C
ANISOU 2517 C4' DG C 10 10356 6766 9479 -92 783 -249 C
ATOM 2518 O4' DG C 10 -60.924 12.663 -32.721 1.00 69.94 O
ANISOU 2518 O4' DG C 10 10041 7052 9480 222 762 -272 O
ATOM 2519 C3' DG C 10 -59.722 10.873 -31.708 1.00 68.48 C
ANISOU 2519 C3' DG C 10 10257 6462 9302 -316 731 -184 C
ATOM 2520 O3' DG C 10 -60.532 9.797 -31.221 1.00 69.79 O
ANISOU 2520 O3' DG C 10 10394 6777 9346 -620 851 -418 O
ATOM 2521 C2' DG C 10 -59.539 10.849 -33.241 1.00 67.43 C
ANISOU 2521 C2' DG C 10 9897 6508 9216 -67 661 -112 C
ATOM 2522 C1' DG C 10 -60.707 11.695 -33.724 1.00 68.99 C
ANISOU 2522 C1' DG C 10 9812 7049 9352 186 724 -261 C
ATOM 2523 N9 DG C 10 -60.441 12.433 -34.965 1.00 68.86 N
ANISOU 2523 N9 DG C 10 9627 7134 9402 527 626 -122 N
ATOM 2524 C8 DG C 10 -59.302 13.144 -35.289 1.00 67.85 C
ANISOU 2524 C8 DG C 10 9625 6758 9397 718 495 143 C
ATOM 2525 N7 DG C 10 -59.367 13.743 -36.453 1.00 68.20 N
ANISOU 2525 N7 DG C 10 9470 6978 9466 1008 430 210 N
ATOM 2526 C5 DG C 10 -60.636 13.429 -36.926 1.00 69.44 C
ANISOU 2526 C5 DG C 10 9347 7523 9513 1013 517 -18 C
ATOM 2527 C6 DG C 10 -61.278 13.797 -38.139 1.00 69.84 C
ANISOU 2527 C6 DG C 10 9101 7902 9532 1253 488 -56 C
ATOM 2528 O6 DG C 10 -60.836 14.495 -39.075 1.00 69.27 O
ANISOU 2528 O6 DG C 10 8957 7845 9517 1512 379 111 O
ATOM 2529 N1 DG C 10 -62.561 13.265 -38.214 1.00 70.86 N
ANISOU 2529 N1 DG C 10 9009 8368 9548 1159 598 -315 N
ATOM 2530 C2 DG C 10 -63.152 12.475 -37.248 1.00 70.84 C
ANISOU 2530 C2 DG C 10 9064 8383 9468 871 728 -521 C
ATOM 2531 N2 DG C 10 -64.397 12.058 -37.506 1.00 71.44 N
ANISOU 2531 N2 DG C 10 8894 8808 9442 826 824 -764 N
ATOM 2532 N3 DG C 10 -62.565 12.120 -36.111 1.00 70.62 N
ANISOU 2532 N3 DG C 10 9320 8053 9461 637 756 -489 N
ATOM 2533 C4 DG C 10 -61.313 12.628 -36.016 1.00 70.03 C
ANISOU 2533 C4 DG C 10 9462 7647 9500 724 642 -230 C
ATOM 2534 H5' DG C 10 -60.110 14.205 -30.803 1.00 0.00 H
ATOM 2535 H5'' DG C 10 -59.326 12.975 -29.788 1.00 0.00 H
ATOM 2536 H4' DG C 10 -61.285 12.006 -30.787 1.00 0.00 H
ATOM 2537 H3' DG C 10 -58.750 10.864 -31.214 1.00 0.00 H
ATOM 2538 H2' DG C 10 -59.602 9.832 -33.629 1.00 0.00 H
ATOM 2539 H2'' DG C 10 -58.591 11.309 -33.521 1.00 0.00 H
ATOM 2540 H1' DG C 10 -61.595 11.074 -33.842 1.00 0.00 H
ATOM 2541 H8 DG C 10 -58.438 13.201 -34.643 1.00 0.00 H
ATOM 2542 H1 DG C 10 -63.103 13.473 -39.040 1.00 0.00 H
ATOM 2543 H21 DG C 10 -64.884 11.477 -36.838 1.00 0.00 H
ATOM 2544 H22 DG C 10 -64.850 12.324 -38.369 1.00 0.00 H
ATOM 2545 P DT C 11 -59.995 8.278 -31.231 1.00 70.48 P
ANISOU 2545 P DT C 11 10586 6755 9440 -929 829 -403 P
ATOM 2546 OP1 DT C 11 -60.535 7.627 -30.013 1.00 70.85 O
ANISOU 2546 OP1 DT C 11 10773 6770 9379 -1278 931 -572 O
ATOM 2547 OP2 DT C 11 -58.534 8.270 -31.470 1.00 68.71 O
ANISOU 2547 OP2 DT C 11 10543 6191 9373 -890 677 -116 O
ATOM 2548 O5' DT C 11 -60.676 7.680 -32.545 1.00 70.79 O
ANISOU 2548 O5' DT C 11 10300 7169 9428 -828 875 -546 O
ATOM 2549 C5' DT C 11 -62.095 7.807 -32.699 1.00 71.75 C
ANISOU 2549 C5' DT C 11 10171 7669 9421 -773 1002 -808 C
ATOM 2550 C4' DT C 11 -62.562 7.421 -34.093 1.00 71.06 C
ANISOU 2550 C4' DT C 11 9781 7916 9303 -628 1011 -887 C
ATOM 2551 O4' DT C 11 -62.286 8.480 -35.022 1.00 70.40 O
ANISOU 2551 O4' DT C 11 9574 7882 9292 -271 916 -736 O
ATOM 2552 C3' DT C 11 -61.917 6.175 -34.684 1.00 69.55 C
ANISOU 2552 C3' DT C 11 9608 7673 9145 -796 979 -837 C
ATOM 2553 O3' DT C 11 -62.859 5.134 -34.690 1.00 70.82 O
ANISOU 2553 O3' DT C 11 9631 8092 9184 -1005 1102 -1086 O
ATOM 2554 C2' DT C 11 -61.524 6.591 -36.125 1.00 68.72 C
ANISOU 2554 C2' DT C 11 9326 7680 9104 -503 890 -705 C
ATOM 2555 C1' DT C 11 -62.254 7.914 -36.300 1.00 69.75 C
ANISOU 2555 C1' DT C 11 9300 7998 9203 -203 890 -736 C
ATOM 2556 N1 DT C 11 -61.596 8.888 -37.232 1.00 68.74 N
ANISOU 2556 N1 DT C 11 9122 7827 9170 122 764 -520 N
ATOM 2557 C2 DT C 11 -62.286 9.323 -38.348 1.00 69.58 C
ANISOU 2557 C2 DT C 11 8940 8267 9228 360 754 -575 C
ATOM 2558 O2 DT C 11 -63.410 8.942 -38.631 1.00 71.25 O
ANISOU 2558 O2 DT C 11 8929 8811 9331 323 842 -792 O
ATOM 2559 N3 DT C 11 -61.612 10.222 -39.129 1.00 68.75 N
ANISOU 2559 N3 DT C 11 8819 8094 9209 638 631 -364 N
ATOM 2560 C4 DT C 11 -60.342 10.725 -38.921 1.00 67.31 C
ANISOU 2560 C4 DT C 11 8869 7549 9155 710 527 -115 C
ATOM 2561 O4 DT C 11 -59.821 11.534 -39.691 1.00 64.71 O
ANISOU 2561 O4 DT C 11 8505 7189 8892 965 423 59 O
ATOM 2562 C5 DT C 11 -59.672 10.236 -37.736 1.00 66.50 C
ANISOU 2562 C5 DT C 11 9056 7108 9105 457 542 -70 C
ATOM 2563 C7 DT C 11 -58.289 10.709 -37.413 1.00 62.55 C
ANISOU 2563 C7 DT C 11 8819 6196 8749 506 428 196 C
ATOM 2564 C6 DT C 11 -60.327 9.355 -36.951 1.00 67.07 C
ANISOU 2564 C6 DT C 11 9151 7242 9089 175 654 -269 C
ATOM 2565 H5' DT C 11 -62.376 8.843 -32.510 1.00 0.00 H
ATOM 2566 H5'' DT C 11 -62.590 7.166 -31.969 1.00 0.00 H
ATOM 2567 H4' DT C 11 -63.640 7.266 -34.062 1.00 0.00 H
ATOM 2568 H3' DT C 11 -61.034 5.891 -34.112 1.00 0.00 H
ATOM 2569 H2' DT C 11 -60.446 6.722 -36.216 1.00 0.00 H
ATOM 2570 H2'' DT C 11 -61.883 5.857 -36.847 1.00 0.00 H
ATOM 2571 H1' DT C 11 -63.273 7.723 -36.637 1.00 0.00 H
ATOM 2572 H3 DT C 11 -62.097 10.555 -39.950 1.00 0.00 H
ATOM 2573 H6 DT C 11 -59.834 8.997 -36.059 1.00 0.00 H
ATOM 2574 H71 DT C 11 -58.064 10.490 -36.369 1.00 0.00 H
ATOM 2575 H72 DT C 11 -57.571 10.197 -38.054 1.00 0.00 H
ATOM 2576 H73 DT C 11 -58.224 11.784 -37.581 1.00 0.00 H
ATOM 2577 P DA C 12 -62.428 3.674 -35.181 1.00 69.79 P
ANISOU 2577 P DA C 12 9496 7949 9074 -1234 1110 -1099 P
ATOM 2578 OP1 DA C 12 -63.300 2.680 -34.519 1.00 71.17 O
ANISOU 2578 OP1 DA C 12 9655 8261 9124 -1532 1243 -1344 O
ATOM 2579 OP2 DA C 12 -60.952 3.599 -35.087 1.00 68.67 O
ANISOU 2579 OP2 DA C 12 9588 7405 9097 -1269 983 -831 O
ATOM 2580 O5' DA C 12 -62.790 3.691 -36.712 1.00 69.67 O
ANISOU 2580 O5' DA C 12 9175 8264 9032 -1013 1108 -1139 O
ATOM 2581 C5' DA C 12 -64.094 3.994 -37.094 1.00 71.80 C
ANISOU 2581 C5' DA C 12 9181 8924 9174 -892 1192 -1346 C
ATOM 2582 C4' DA C 12 -64.133 4.182 -38.582 1.00 72.70 C
ANISOU 2582 C4' DA C 12 9054 9279 9289 -661 1143 -1304 C
ATOM 2583 O4' DA C 12 -63.386 5.368 -38.936 1.00 71.89 O
ANISOU 2583 O4' DA C 12 9006 9017 9291 -378 1014 -1069 O
ATOM 2584 C3' DA C 12 -63.499 3.038 -39.378 1.00 72.32 C
ANISOU 2584 C3' DA C 12 8986 9214 9277 -806 1139 -1270 C
ATOM 2585 O3' DA C 12 -64.522 2.318 -40.052 1.00 74.37 O
ANISOU 2585 O3' DA C 12 8988 9861 9407 -870 1240 -1495 O
ATOM 2586 C2' DA C 12 -62.529 3.728 -40.364 1.00 70.60 C
ANISOU 2586 C2' DA C 12 8767 8889 9170 -559 1009 -1029 C
ATOM 2587 C1' DA C 12 -62.926 5.198 -40.253 1.00 70.63 C
ANISOU 2587 C1' DA C 12 8723 8951 9163 -263 953 -974 C
ATOM 2588 N9 DA C 12 -61.854 6.162 -40.541 1.00 67.29 N
ANISOU 2588 N9 DA C 12 8421 8278 8867 -40 817 -706 N
ATOM 2589 C8 DA C 12 -60.725 6.412 -39.804 1.00 65.06 C
ANISOU 2589 C8 DA C 12 8422 7583 8717 -78 745 -511 C
ATOM 2590 N7 DA C 12 -59.946 7.341 -40.325 1.00 64.28 N
ANISOU 2590 N7 DA C 12 8364 7346 8712 167 629 -295 N
ATOM 2591 C5 DA C 12 -60.608 7.720 -41.485 1.00 65.27 C
ANISOU 2591 C5 DA C 12 8221 7820 8760 374 620 -349 C
ATOM 2592 C6 DA C 12 -60.306 8.669 -42.493 1.00 65.19 C
ANISOU 2592 C6 DA C 12 8116 7872 8783 668 516 -195 C
ATOM 2593 N6 DA C 12 -59.203 9.433 -42.487 1.00 63.93 N
ANISOU 2593 N6 DA C 12 8130 7411 8751 817 407 44 N
ATOM 2594 N1 DA C 12 -61.182 8.795 -43.517 1.00 66.56 N
ANISOU 2594 N1 DA C 12 8010 8430 8849 796 525 -296 N
ATOM 2595 C2 DA C 12 -62.283 8.027 -43.523 1.00 68.28 C
ANISOU 2595 C2 DA C 12 8053 8948 8943 647 635 -538 C
ATOM 2596 N3 DA C 12 -62.677 7.109 -42.634 1.00 68.11 N
ANISOU 2596 N3 DA C 12 8094 8907 8879 377 747 -708 N
ATOM 2597 C4 DA C 12 -61.785 7.002 -41.631 1.00 66.64 C
ANISOU 2597 C4 DA C 12 8191 8335 8796 249 732 -598 C
ATOM 2598 H5' DA C 12 -64.757 3.177 -36.811 1.00 0.00 H
ATOM 2599 H5'' DA C 12 -64.415 4.912 -36.601 1.00 0.00 H
ATOM 2600 H4' DA C 12 -65.169 4.305 -38.899 1.00 0.00 H
ATOM 2601 H3' DA C 12 -62.949 2.375 -38.711 1.00 0.00 H
ATOM 2602 H2' DA C 12 -61.492 3.578 -40.065 1.00 0.00 H
ATOM 2603 H2'' DA C 12 -62.691 3.363 -41.378 1.00 0.00 H
ATOM 2604 H1' DA C 12 -63.754 5.386 -40.936 1.00 0.00 H
ATOM 2605 H8 DA C 12 -60.495 5.897 -38.883 1.00 0.00 H
ATOM 2606 H2 DA C 12 -62.944 8.171 -44.365 1.00 0.00 H
ATOM 2607 H61 DA C 12 -59.135 10.368 -42.862 1.00 0.00 H
ATOM 2608 H62 DA C 12 -58.370 9.040 -42.072 1.00 0.00 H
ATOM 2609 P DA C 13 -64.168 0.937 -40.776 1.00 72.77 P
ANISOU 2609 P DA C 13 8731 9706 9213 -1079 1286 -1540 P
ATOM 2610 OP1 DA C 13 -65.374 0.078 -40.813 1.00 76.50 O
ANISOU 2610 OP1 DA C 13 9016 10516 9535 -1243 1425 -1821 O
ATOM 2611 OP2 DA C 13 -62.933 0.437 -40.131 1.00 71.10 O
ANISOU 2611 OP2 DA C 13 8798 9067 9150 -1263 1239 -1379 O
ATOM 2612 O5' DA C 13 -63.820 1.386 -42.254 1.00 71.69 O
ANISOU 2612 O5' DA C 13 8429 9709 9100 -839 1208 -1420 O
ATOM 2613 C5' DA C 13 -64.745 2.157 -42.986 1.00 72.58 C
ANISOU 2613 C5' DA C 13 8296 10171 9109 -600 1196 -1489 C
ATOM 2614 C4' DA C 13 -64.063 2.704 -44.213 1.00 72.33 C
ANISOU 2614 C4' DA C 13 8200 10152 9132 -386 1088 -1304 C
ATOM 2615 O4' DA C 13 -63.097 3.715 -43.830 1.00 71.29 O
ANISOU 2615 O4' DA C 13 8271 9684 9133 -217 969 -1063 O
ATOM 2616 C3' DA C 13 -63.293 1.664 -45.037 1.00 71.72 C
ANISOU 2616 C3' DA C 13 8123 10026 9103 -545 1109 -1271 C
ATOM 2617 O3' DA C 13 -63.853 1.596 -46.341 1.00 73.46 O
ANISOU 2617 O3' DA C 13 8084 10613 9215 -459 1120 -1344 O
ATOM 2618 C2' DA C 13 -61.843 2.187 -45.047 1.00 69.94 C
ANISOU 2618 C2' DA C 13 8117 9404 9055 -452 992 -998 C
ATOM 2619 C1' DA C 13 -62.040 3.667 -44.755 1.00 69.91 C
ANISOU 2619 C1' DA C 13 8132 9381 9049 -163 896 -888 C
ATOM 2620 N9 DA C 13 -60.852 4.350 -44.199 1.00 67.28 N
ANISOU 2620 N9 DA C 13 8057 8629 8876 -77 793 -649 N
ATOM 2621 C8 DA C 13 -60.107 3.985 -43.103 1.00 65.34 C
ANISOU 2621 C8 DA C 13 8070 8011 8744 -255 792 -579 C
ATOM 2622 N7 DA C 13 -59.086 4.788 -42.857 1.00 63.47 N
ANISOU 2622 N7 DA C 13 8024 7450 8641 -119 682 -350 N
ATOM 2623 C5 DA C 13 -59.147 5.725 -43.880 1.00 64.46 C
ANISOU 2623 C5 DA C 13 8008 7745 8740 166 610 -264 C
ATOM 2624 C6 DA C 13 -58.338 6.840 -44.201 1.00 64.48 C
ANISOU 2624 C6 DA C 13 8096 7566 8838 418 487 -36 C
ATOM 2625 N6 DA C 13 -57.265 7.208 -43.480 1.00 64.28 N
ANISOU 2625 N6 DA C 13 8329 7132 8961 424 416 151 N
ATOM 2626 N1 DA C 13 -58.678 7.571 -45.291 1.00 64.65 N
ANISOU 2626 N1 DA C 13 7930 7842 8793 659 434 -4 N
ATOM 2627 C2 DA C 13 -59.750 7.201 -46.006 1.00 65.89 C
ANISOU 2627 C2 DA C 13 7828 8405 8801 644 496 -184 C
ATOM 2628 N3 DA C 13 -60.583 6.174 -45.810 1.00 66.49 N
ANISOU 2628 N3 DA C 13 7796 8689 8778 425 615 -410 N
ATOM 2629 C4 DA C 13 -60.223 5.467 -44.720 1.00 65.97 C
ANISOU 2629 C4 DA C 13 7923 8362 8780 191 671 -441 C
ATOM 2630 H5' DA C 13 -65.587 1.532 -43.284 1.00 0.00 H
ATOM 2631 H5'' DA C 13 -65.102 2.981 -42.369 1.00 0.00 H
ATOM 2632 H4' DA C 13 -64.815 3.166 -44.852 1.00 0.00 H
ATOM 2633 H3' DA C 13 -63.340 0.688 -44.554 1.00 0.00 H
ATOM 2634 H2' DA C 13 -61.373 2.034 -46.019 1.00 0.00 H
ATOM 2635 H2'' DA C 13 -61.258 1.714 -44.258 1.00 0.00 H
ATOM 2636 H1' DA C 13 -62.345 4.173 -45.671 1.00 0.00 H
ATOM 2637 H8 DA C 13 -60.335 3.120 -42.498 1.00 0.00 H
ATOM 2638 H2 DA C 13 -59.972 7.821 -46.862 1.00 0.00 H
ATOM 2639 H61 DA C 13 -57.099 8.202 -43.416 1.00 0.00 H
ATOM 2640 H62 DA C 13 -56.663 6.533 -43.031 1.00 0.00 H
ATOM 2641 P DA C 14 -63.298 0.561 -47.441 1.00 70.83 P
ANISOU 2641 P DA C 14 7682 10333 8897 -613 1165 -1354 P
ATOM 2642 OP1 DA C 14 -64.488 -0.048 -48.075 1.00 72.79 O
ANISOU 2642 OP1 DA C 14 7665 11021 8970 -688 1262 -1584 O
ATOM 2643 OP2 DA C 14 -62.242 -0.305 -46.875 1.00 70.03 O
ANISOU 2643 OP2 DA C 14 7798 9860 8951 -843 1196 -1293 O
ATOM 2644 O5' DA C 14 -62.560 1.501 -48.490 1.00 69.89 O
ANISOU 2644 O5' DA C 14 7551 10175 8829 -367 1038 -1138 O
ATOM 2645 C5' DA C 14 -63.311 2.460 -49.195 1.00 71.66 C
ANISOU 2645 C5' DA C 14 7585 10704 8939 -120 968 -1130 C
ATOM 2646 C4' DA C 14 -62.416 3.267 -50.108 1.00 71.90 C
ANISOU 2646 C4' DA C 14 7651 10632 9035 78 845 -905 C
ATOM 2647 O4' DA C 14 -61.460 4.013 -49.302 1.00 71.05 O
ANISOU 2647 O4' DA C 14 7793 10118 9086 186 759 -705 O
ATOM 2648 C3' DA C 14 -61.606 2.439 -51.098 1.00 71.59 C
ANISOU 2648 C3' DA C 14 7610 10558 9034 -73 883 -879 C
ATOM 2649 O3' DA C 14 -61.604 3.076 -52.378 1.00 73.05 O
ANISOU 2649 O3' DA C 14 7661 10949 9146 99 802 -792 O
ATOM 2650 C2' DA C 14 -60.209 2.399 -50.463 1.00 69.92 C
ANISOU 2650 C2' DA C 14 7677 9854 9035 -125 851 -705 C
ATOM 2651 C1' DA C 14 -60.143 3.742 -49.739 1.00 69.70 C
ANISOU 2651 C1' DA C 14 7764 9667 9051 129 732 -554 C
ATOM 2652 N9 DA C 14 -59.247 3.755 -48.564 1.00 67.62 N
ANISOU 2652 N9 DA C 14 7774 8962 8959 65 711 -440 N
ATOM 2653 C8 DA C 14 -59.262 2.881 -47.506 1.00 66.67 C
ANISOU 2653 C8 DA C 14 7768 8680 8884 -175 792 -537 C
ATOM 2654 N7 DA C 14 -58.340 3.124 -46.597 1.00 65.05 N
ANISOU 2654 N7 DA C 14 7813 8066 8836 -190 736 -384 N
ATOM 2655 C5 DA C 14 -57.659 4.224 -47.094 1.00 64.25 C
ANISOU 2655 C5 DA C 14 7765 7848 8801 63 617 -178 C
ATOM 2656 C6 DA C 14 -56.564 4.965 -46.596 1.00 62.26 C
ANISOU 2656 C6 DA C 14 7743 7204 8709 176 513 47 C
ATOM 2657 N6 DA C 14 -55.946 4.684 -45.435 1.00 60.74 N
ANISOU 2657 N6 DA C 14 7781 6652 8645 33 506 109 N
ATOM 2658 N1 DA C 14 -56.128 6.012 -47.338 1.00 62.20 N
ANISOU 2658 N1 DA C 14 7724 7187 8723 435 412 211 N
ATOM 2659 C2 DA C 14 -56.744 6.287 -48.499 1.00 63.56 C
ANISOU 2659 C2 DA C 14 7671 7715 8762 563 407 160 C
ATOM 2660 N3 DA C 14 -57.778 5.663 -49.072 1.00 65.30 N
ANISOU 2660 N3 DA C 14 7663 8323 8824 472 490 -39 N
ATOM 2661 C4 DA C 14 -58.196 4.629 -48.309 1.00 65.80 C
ANISOU 2661 C4 DA C 14 7741 8389 8873 223 599 -207 C
ATOM 2662 H5' DA C 14 -63.795 3.130 -48.484 1.00 0.00 H
ATOM 2663 H5'' DA C 14 -64.072 1.955 -49.790 1.00 0.00 H
ATOM 2664 H4' DA C 14 -63.031 3.974 -50.665 1.00 0.00 H
ATOM 2665 H3' DA C 14 -62.016 1.432 -51.176 1.00 0.00 H
ATOM 2666 H2' DA C 14 -59.432 2.322 -51.223 1.00 0.00 H
ATOM 2667 H2'' DA C 14 -60.134 1.576 -49.752 1.00 0.00 H
ATOM 2668 H1' DA C 14 -59.829 4.515 -50.441 1.00 0.00 H
ATOM 2669 H8 DA C 14 -59.967 2.067 -47.426 1.00 0.00 H
ATOM 2670 H2 DA C 14 -56.349 7.130 -49.046 1.00 0.00 H
ATOM 2671 H61 DA C 14 -55.648 5.635 -45.273 1.00 0.00 H
ATOM 2672 H62 DA C 14 -55.823 3.828 -44.912 1.00 0.00 H
ATOM 2673 P DC C 15 -60.962 2.337 -53.659 1.00 77.02 P
ANISOU 2673 P DC C 15 8110 11509 9646 -44 849 -788 P
ATOM 2674 OP1 DC C 15 -61.730 2.760 -54.848 1.00 80.21 O
ANISOU 2674 OP1 DC C 15 8282 12323 9870 73 802 -817 O
ATOM 2675 OP2 DC C 15 -60.787 0.899 -53.348 1.00 76.36 O
ANISOU 2675 OP2 DC C 15 8056 11344 9613 -357 999 -940 O
ATOM 2676 O5' DC C 15 -59.502 2.956 -53.771 1.00 74.86 O
ANISOU 2676 O5' DC C 15 8051 10839 9552 64 755 -539 O
ATOM 2677 C5' DC C 15 -59.338 4.315 -54.131 1.00 74.42 C
ANISOU 2677 C5' DC C 15 8010 10780 9487 354 607 -355 C
ATOM 2678 C4' DC C 15 -57.893 4.723 -53.951 1.00 72.59 C
ANISOU 2678 C4' DC C 15 8018 10108 9454 414 542 -141 C
ATOM 2679 O4' DC C 15 -57.533 4.582 -52.560 1.00 71.12 O
ANISOU 2679 O4' DC C 15 8027 9587 9408 356 557 -118 O
ATOM 2680 C3' DC C 15 -56.858 3.906 -54.736 1.00 72.06 C
ANISOU 2680 C3' DC C 15 8002 9893 9484 228 608 -124 C
ATOM 2681 O3' DC C 15 -56.160 4.783 -55.640 1.00 72.85 O
ANISOU 2681 O3' DC C 15 8137 9940 9603 404 506 56 O
ATOM 2682 C2' DC C 15 -55.941 3.308 -53.649 1.00 69.94 C
ANISOU 2682 C2' DC C 15 7957 9181 9436 75 652 -87 C
ATOM 2683 C1' DC C 15 -56.173 4.263 -52.490 1.00 69.20 C
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ATOM 3030 O4' DT C 26 -37.854 -18.291 -67.766 1.00 73.78 O
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ATOM 3031 C3' DT C 26 -37.402 -18.236 -70.098 1.00 76.13 C
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ATOM 3032 O3' DT C 26 -36.899 -17.007 -70.648 1.00 76.88 O
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ANISOU 3033 C2' DT C 26 11370 8570 9036 -867 2310 -1101 C
ATOM 3034 C1' DT C 26 -36.471 -18.447 -67.941 1.00 74.75 C
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ANISOU 3036 C2 DT C 26 10853 7936 9307 -429 1818 -1121 C
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ANISOU 3039 C4 DT C 26 10721 7726 9411 -349 1579 -1210 C
ATOM 3040 O4 DT C 26 -34.771 -21.837 -63.942 1.00 73.05 O
ANISOU 3040 O4 DT C 26 10639 7543 9574 -267 1405 -1269 O
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ANISOU 3041 C5 DT C 26 10834 7936 9153 -470 1712 -1156 C
ATOM 3042 C7 DT C 26 -36.670 -22.923 -65.799 1.00 73.09 C
ANISOU 3042 C7 DT C 26 10809 7919 9041 -495 1659 -1175 C
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ATOM 3044 H5' DT C 26 -40.373 -18.476 -68.285 1.00 0.00 H
ATOM 3045 H5'' DT C 26 -40.291 -18.296 -70.053 1.00 0.00 H
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ATOM 3059 C4' DA D 7 -26.475 -18.109 -58.658 1.00 63.66 C
ANISOU 3059 C4' DA D 7 11215 8031 4943 1152 732 89 C
ATOM 3060 O4' DA D 7 -27.386 -18.563 -59.697 1.00 63.86 O
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ATOM 3064 C1' DA D 7 -28.637 -17.899 -59.566 1.00 66.50 C
ANISOU 3064 C1' DA D 7 11406 8124 5736 867 773 339 C
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ANISOU 3066 C8 DA D 7 11617 8871 6233 943 1293 1227 C
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ANISOU 3068 C5 DA D 7 11361 8186 6562 471 1281 1462 C
ATOM 3069 C6 DA D 7 -32.613 -20.354 -61.030 1.00 67.23 C
ANISOU 3069 C6 DA D 7 11108 7728 6707 189 1331 1705 C
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ANISOU 3091 C5' DC D 8 11077 7475 5307 928 57 -920 C
ATOM 3092 C4' DC D 8 -30.170 -13.806 -60.812 1.00 62.69 C
ANISOU 3092 C4' DC D 8 10944 7325 5550 777 89 -763 C
ATOM 3093 O4' DC D 8 -30.901 -15.048 -60.626 1.00 64.21 O
ANISOU 3093 O4' DC D 8 11002 7581 5814 739 372 -246 O
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ANISOU 3094 C3' DC D 8 10939 7782 5550 1081 50 -953 C
ATOM 3095 O3' DC D 8 -31.470 -11.866 -61.142 1.00 61.87 O
ANISOU 3095 O3' DC D 8 10753 7184 5569 819 -165 -1187 O
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ANISOU 3096 C2' DC D 8 11036 8384 5833 1240 344 -502 C
ATOM 3097 C1' DC D 8 -32.237 -14.735 -60.318 1.00 65.28 C
ANISOU 3097 C1' DC D 8 10944 7881 5979 860 460 -123 C
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ANISOU 3099 C2 DC D 8 10700 7986 6214 768 913 731 C
ATOM 3100 O2 DC D 8 -34.550 -16.024 -61.161 1.00 62.62 O
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ANISOU 3104 C5 DC D 8 11245 9398 6184 1416 1225 935 C
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ATOM 3107 H5'' DC D 8 -28.162 -13.101 -60.614 1.00 0.00 H
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ATOM 3116 H42 DC D 8 -35.327 -19.589 -58.252 1.00 0.00 H
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ATOM 3122 C4' DC D 9 -34.455 -11.615 -63.783 1.00 57.95 C
ANISOU 3122 C4' DC D 9 10176 5806 6036 -15 -258 -888 C
ATOM 3123 O4' DC D 9 -34.842 -12.804 -63.056 1.00 60.96 O
ANISOU 3123 O4' DC D 9 10404 6442 6314 125 48 -424 O
ATOM 3124 C3' DC D 9 -35.638 -10.666 -63.720 1.00 60.18 C
ANISOU 3124 C3' DC D 9 10325 6171 6369 80 -317 -1004 C
ATOM 3125 O3' DC D 9 -36.227 -10.564 -64.979 1.00 57.92 O
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ANISOU 3127 C1' DC D 9 10538 6890 6720 188 177 -204 C
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ANISOU 3129 C2 DC D 9 10719 7814 7072 420 716 625 C
ATOM 3130 O2 DC D 9 -37.703 -15.166 -62.737 1.00 65.99 O
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ANISOU 3213 OP1 DA D 12 9278 8537 6896 -475 184 -364 O
ATOM 3214 OP2 DA D 12 -49.222 -10.430 -62.344 1.00 64.50 O
ANISOU 3214 OP2 DA D 12 9013 8504 6990 -319 31 -184 O
ATOM 3215 O5' DA D 12 -49.570 -12.182 -60.552 1.00 65.61 O
ANISOU 3215 O5' DA D 12 9521 8479 6928 -454 332 -386 O
ATOM 3216 C5' DA D 12 -49.621 -13.544 -60.072 1.00 66.56 C
ANISOU 3216 C5' DA D 12 9880 8541 6871 -513 477 -467 C
ATOM 3217 C4' DA D 12 -49.549 -13.618 -58.542 1.00 67.53 C
ANISOU 3217 C4' DA D 12 10128 8556 6976 -554 616 -551 C
ATOM 3218 O4' DA D 12 -48.240 -13.230 -58.086 1.00 66.94 O
ANISOU 3218 O4' DA D 12 10130 8478 6825 -446 577 -426 O
ATOM 3219 C3' DA D 12 -50.537 -12.735 -57.774 1.00 69.27 C
ANISOU 3219 C3' DA D 12 10194 8717 7410 -630 657 -664 C
ATOM 3220 O3' DA D 12 -51.532 -13.551 -57.156 1.00 71.69 O
ANISOU 3220 O3' DA D 12 10586 8946 7707 -753 814 -826 O
ATOM 3221 C2' DA D 12 -49.670 -11.991 -56.721 1.00 68.31 C
ANISOU 3221 C2' DA D 12 10115 8544 7295 -563 659 -611 C
ATOM 3222 C1' DA D 12 -48.342 -12.746 -56.769 1.00 67.32 C
ANISOU 3222 C1' DA D 12 10201 8434 6944 -477 658 -497 C
ATOM 3223 N9 DA D 12 -47.156 -11.911 -56.507 1.00 66.55 N
ANISOU 3223 N9 DA D 12 10092 8347 6845 -364 563 -355 N
ATOM 3224 C8 DA D 12 -46.688 -10.876 -57.279 1.00 66.52 C
ANISOU 3224 C8 DA D 12 9909 8426 6940 -274 395 -220 C
ATOM 3225 N7 DA D 12 -45.590 -10.323 -56.816 1.00 66.69 N
ANISOU 3225 N7 DA D 12 9968 8435 6936 -184 338 -103 N
ATOM 3226 C5 DA D 12 -45.310 -11.046 -55.666 1.00 65.33 C
ANISOU 3226 C5 DA D 12 10020 8166 6638 -216 478 -168 C
ATOM 3227 C6 DA D 12 -44.274 -10.951 -54.719 1.00 64.55 C
ANISOU 3227 C6 DA D 12 10064 8005 6458 -160 495 -103 C
ATOM 3228 N6 DA D 12 -43.289 -10.045 -54.794 1.00 64.56 N
ANISOU 3228 N6 DA D 12 9997 8033 6498 -56 363 52 N
ATOM 3229 N1 DA D 12 -44.285 -11.821 -53.694 1.00 63.51 N
ANISOU 3229 N1 DA D 12 10148 7778 6205 -215 651 -201 N
ATOM 3230 C2 DA D 12 -45.266 -12.717 -53.627 1.00 64.30 C
ANISOU 3230 C2 DA D 12 10311 7850 6270 -319 780 -350 C
ATOM 3231 N3 DA D 12 -46.292 -12.905 -54.453 1.00 65.12 N
ANISOU 3231 N3 DA D 12 10294 8005 6445 -382 776 -421 N
ATOM 3232 C4 DA D 12 -46.257 -12.030 -55.463 1.00 66.41 C
ANISOU 3232 C4 DA D 12 10247 8260 6726 -325 620 -323 C
ATOM 3233 H5' DA D 12 -48.780 -14.096 -60.491 1.00 0.00 H
ATOM 3234 H5'' DA D 12 -50.550 -14.004 -60.407 1.00 0.00 H
ATOM 3235 H4' DA D 12 -49.718 -14.653 -58.245 1.00 0.00 H
ATOM 3236 H3' DA D 12 -51.005 -12.019 -58.450 1.00 0.00 H
ATOM 3237 H2' DA D 12 -49.535 -10.945 -56.994 1.00 0.00 H
ATOM 3238 H2'' DA D 12 -50.119 -12.072 -55.731 1.00 0.00 H
ATOM 3239 H1' DA D 12 -48.367 -13.582 -56.070 1.00 0.00 H
ATOM 3240 H8 DA D 12 -47.178 -10.547 -58.184 1.00 0.00 H
ATOM 3241 H2 DA D 12 -45.224 -13.388 -52.781 1.00 0.00 H
ATOM 3242 H61 DA D 12 -42.765 -10.443 -54.028 1.00 0.00 H
ATOM 3243 H62 DA D 12 -43.129 -9.252 -55.398 1.00 0.00 H
ATOM 3244 P DA D 13 -52.822 -12.879 -56.472 1.00 71.98 P
ANISOU 3244 P DA D 13 10469 8920 7961 -851 882 -965 P
ATOM 3245 OP1 DA D 13 -53.912 -13.880 -56.506 1.00 73.06 O
ANISOU 3245 OP1 DA D 13 10654 9021 8084 -973 995 -1096 O
ATOM 3246 OP2 DA D 13 -53.003 -11.536 -57.069 1.00 71.76 O
ANISOU 3246 OP2 DA D 13 10183 8954 8127 -809 735 -903 O
ATOM 3247 O5' DA D 13 -52.363 -12.659 -54.963 1.00 71.29 O
ANISOU 3247 O5' DA D 13 10511 8733 7845 -838 988 -999 O
ATOM 3248 C5' DA D 13 -51.865 -13.756 -54.220 1.00 70.20 C
ANISOU 3248 C5' DA D 13 10632 8531 7510 -851 1116 -1031 C
ATOM 3249 C4' DA D 13 -51.212 -13.279 -52.939 1.00 69.11 C
ANISOU 3249 C4' DA D 13 10591 8311 7356 -809 1169 -1026 C
ATOM 3250 O4' DA D 13 -49.992 -12.561 -53.254 1.00 67.70 O
ANISOU 3250 O4' DA D 13 10385 8184 7152 -686 1026 -864 O
ATOM 3251 C3' DA D 13 -52.061 -12.318 -52.099 1.00 69.71 C
ANISOU 3251 C3' DA D 13 10537 8320 7630 -855 1215 -1120 C
ATOM 3252 O3' DA D 13 -52.347 -12.907 -50.841 1.00 70.79 O
ANISOU 3252 O3' DA D 13 10845 8344 7708 -917 1392 -1237 O
ATOM 3253 C2' DA D 13 -51.182 -11.054 -51.958 1.00 68.21 C
ANISOU 3253 C2' DA D 13 10262 8146 7509 -748 1083 -1001 C
ATOM 3254 C1' DA D 13 -49.795 -11.591 -52.259 1.00 66.98 C
ANISOU 3254 C1' DA D 13 10266 8028 7156 -658 1027 -867 C
ATOM 3255 N9 DA D 13 -48.853 -10.580 -52.759 1.00 65.32 N
ANISOU 3255 N9 DA D 13 9946 7883 6992 -544 852 -707 N
ATOM 3256 C8 DA D 13 -49.048 -9.697 -53.792 1.00 64.64 C
ANISOU 3256 C8 DA D 13 9626 7889 7047 -509 701 -635 C
ATOM 3257 N7 DA D 13 -48.021 -8.900 -54.011 1.00 63.66 N
ANISOU 3257 N7 DA D 13 9450 7805 6932 -401 563 -486 N
ATOM 3258 C5 DA D 13 -47.093 -9.283 -53.052 1.00 63.17 C
ANISOU 3258 C5 DA D 13 9602 7671 6729 -366 626 -456 C
ATOM 3259 C6 DA D 13 -45.797 -8.826 -52.752 1.00 61.83 C
ANISOU 3259 C6 DA D 13 9495 7495 6503 -263 541 -315 C
ATOM 3260 N6 DA D 13 -45.195 -7.833 -53.424 1.00 62.12 N
ANISOU 3260 N6 DA D 13 9373 7606 6625 -172 367 -169 N
ATOM 3261 N1 DA D 13 -45.140 -9.425 -51.731 1.00 60.58 N
ANISOU 3261 N1 DA D 13 9566 7249 6200 -257 638 -325 N
ATOM 3262 C2 DA D 13 -45.748 -10.408 -51.061 1.00 60.71 C
ANISOU 3262 C2 DA D 13 9740 7194 6135 -347 812 -471 C
ATOM 3263 N3 DA D 13 -46.961 -10.924 -51.248 1.00 62.12 N
ANISOU 3263 N3 DA D 13 9878 7370 6354 -447 908 -610 N
ATOM 3264 C4 DA D 13 -47.590 -10.311 -52.269 1.00 63.57 C
ANISOU 3264 C4 DA D 13 9831 7639 6683 -452 805 -594 C
ATOM 3265 H5' DA D 13 -51.128 -14.290 -54.820 1.00 0.00 H
ATOM 3266 H5'' DA D 13 -52.687 -14.429 -53.976 1.00 0.00 H
ATOM 3267 H4' DA D 13 -50.960 -14.147 -52.330 1.00 0.00 H
ATOM 3268 H3' DA D 13 -52.987 -12.077 -52.622 1.00 0.00 H
ATOM 3269 H2' DA D 13 -51.473 -10.288 -52.677 1.00 0.00 H
ATOM 3270 H2'' DA D 13 -51.230 -10.664 -50.941 1.00 0.00 H
ATOM 3271 H1' DA D 13 -49.384 -12.062 -51.366 1.00 0.00 H
ATOM 3272 H8 DA D 13 -49.959 -9.659 -54.372 1.00 0.00 H
ATOM 3273 H2 DA D 13 -45.176 -10.845 -50.256 1.00 0.00 H
ATOM 3274 H61 DA D 13 -45.504 -7.124 -54.073 1.00 0.00 H
ATOM 3275 H62 DA D 13 -44.187 -7.783 -53.395 1.00 0.00 H
ATOM 3276 P DA D 14 -53.271 -12.132 -49.780 1.00 67.30 P
ANISOU 3276 P DA D 14 10319 7812 7441 -969 1483 -1353 P
ATOM 3277 OP1 DA D 14 -54.237 -13.102 -49.203 1.00 69.10 O
ANISOU 3277 OP1 DA D 14 10644 7969 7642 -1081 1666 -1502 O
ATOM 3278 OP2 DA D 14 -53.814 -10.919 -50.431 1.00 67.22 O
ANISOU 3278 OP2 DA D 14 10037 7860 7642 -955 1358 -1324 O
ATOM 3279 O5' DA D 14 -52.225 -11.693 -48.659 1.00 66.30 O
ANISOU 3279 O5' DA D 14 10337 7609 7246 -891 1494 -1307 O
ATOM 3280 C5' DA D 14 -51.531 -12.692 -47.930 1.00 65.96 C
ANISOU 3280 C5' DA D 14 10558 7503 7001 -889 1601 -1320 C
ATOM 3281 C4' DA D 14 -50.560 -12.070 -46.954 1.00 65.70 C
ANISOU 3281 C4' DA D 14 10628 7401 6934 -810 1581 -1263 C
ATOM 3282 O4' DA D 14 -49.561 -11.330 -47.703 1.00 65.61 O
ANISOU 3282 O4' DA D 14 10526 7471 6932 -706 1393 -1098 O
ATOM 3283 C3' DA D 14 -51.172 -11.083 -45.956 1.00 66.05 C
ANISOU 3283 C3' DA D 14 10601 7356 7138 -824 1628 -1342 C
ATOM 3284 O3' DA D 14 -50.598 -11.278 -44.657 1.00 65.92 O
ANISOU 3284 O3' DA D 14 10802 7225 7018 -805 1724 -1370 O
ATOM 3285 C2' DA D 14 -50.811 -9.717 -46.541 1.00 65.80 C
ANISOU 3285 C2' DA D 14 10365 7389 7247 -743 1438 -1227 C
ATOM 3286 C1' DA D 14 -49.482 -10.005 -47.222 1.00 65.46 C
ANISOU 3286 C1' DA D 14 10394 7418 7059 -659 1317 -1070 C
ATOM 3287 N9 DA D 14 -49.217 -9.129 -48.356 1.00 65.32 N
ANISOU 3287 N9 DA D 14 10164 7512 7145 -595 1128 -947 N
ATOM 3288 C8 DA D 14 -50.053 -8.870 -49.411 1.00 65.84 C
ANISOU 3288 C8 DA D 14 10016 7664 7335 -628 1066 -959 C
ATOM 3289 N7 DA D 14 -49.550 -8.031 -50.293 1.00 65.75 N
ANISOU 3289 N7 DA D 14 9844 7742 7395 -552 888 -829 N
ATOM 3290 C5 DA D 14 -48.302 -7.713 -49.777 1.00 64.22 C
ANISOU 3290 C5 DA D 14 9761 7517 7121 -462 828 -719 C
ATOM 3291 C6 DA D 14 -47.280 -6.865 -50.237 1.00 62.07 C
ANISOU 3291 C6 DA D 14 9409 7303 6874 -356 652 -553 C
ATOM 3292 N6 DA D 14 -47.368 -6.160 -51.376 1.00 61.94 N
ANISOU 3292 N6 DA D 14 9172 7393 6970 -319 502 -469 N
ATOM 3293 N1 DA D 14 -46.161 -6.768 -49.477 1.00 60.49 N
ANISOU 3293 N1 DA D 14 9361 7043 6579 -289 634 -473 N
ATOM 3294 C2 DA D 14 -46.080 -7.480 -48.342 1.00 60.51 C
ANISOU 3294 C2 DA D 14 9587 6937 6467 -327 783 -559 C
ATOM 3295 N3 DA D 14 -46.979 -8.309 -47.803 1.00 62.04 N
ANISOU 3295 N3 DA D 14 9879 7069 6624 -424 960 -719 N
ATOM 3296 C4 DA D 14 -48.079 -8.381 -48.579 1.00 64.14 C
ANISOU 3296 C4 DA D 14 9984 7397 6989 -488 973 -791 C
ATOM 3297 H5' DA D 14 -52.251 -13.297 -47.380 1.00 0.00 H
ATOM 3298 H5'' DA D 14 -50.983 -13.329 -48.625 1.00 0.00 H
ATOM 3299 H4' DA D 14 -50.063 -12.866 -46.399 1.00 0.00 H
ATOM 3300 H3' DA D 14 -52.254 -11.205 -45.916 1.00 0.00 H
ATOM 3301 H2' DA D 14 -50.700 -8.968 -45.757 1.00 0.00 H
ATOM 3302 H2'' DA D 14 -51.557 -9.402 -47.271 1.00 0.00 H
ATOM 3303 H1' DA D 14 -48.672 -9.924 -46.497 1.00 0.00 H
ATOM 3304 H8 DA D 14 -51.033 -9.313 -49.510 1.00 0.00 H
ATOM 3305 H2 DA D 14 -45.160 -7.367 -47.787 1.00 0.00 H
ATOM 3306 H61 DA D 14 -46.368 -6.058 -51.475 1.00 0.00 H
ATOM 3307 H62 DA D 14 -48.150 -5.846 -51.932 1.00 0.00 H
ATOM 3308 P DC D 15 -51.162 -10.467 -43.384 1.00 66.48 P
ANISOU 3308 P DC D 15 10872 7178 7211 -818 1808 -1465 P
ATOM 3309 OP1 DC D 15 -50.955 -11.330 -42.202 1.00 66.90 O
ANISOU 3309 OP1 DC D 15 11185 7118 7117 -845 1973 -1544 O
ATOM 3310 OP2 DC D 15 -52.513 -9.927 -43.679 1.00 66.66 O
ANISOU 3310 OP2 DC D 15 10677 7220 7432 -879 1829 -1550 O
ATOM 3311 O5' DC D 15 -50.157 -9.236 -43.244 1.00 65.83 O
ANISOU 3311 O5' DC D 15 10743 7092 7177 -708 1642 -1336 O
ATOM 3312 C5' DC D 15 -48.808 -9.473 -42.836 1.00 64.19 C
ANISOU 3312 C5' DC D 15 10725 6852 6811 -638 1601 -1239 C
ATOM 3313 C4' DC D 15 -47.986 -8.205 -42.948 1.00 62.48 C
ANISOU 3313 C4' DC D 15 10410 6653 6677 -539 1416 -1104 C
ATOM 3314 O4' DC D 15 -47.911 -7.789 -44.323 1.00 62.29 O
ANISOU 3314 O4' DC D 15 10175 6765 6727 -507 1259 -1001 O
ATOM 3315 C3' DC D 15 -48.526 -6.996 -42.168 1.00 61.89 C
ANISOU 3315 C3' DC D 15 10247 6498 6769 -530 1409 -1158 C
ATOM 3316 O3' DC D 15 -47.571 -6.582 -41.201 1.00 60.85 O
ANISOU 3316 O3' DC D 15 10269 6272 6581 -464 1375 -1104 O
ATOM 3317 C2' DC D 15 -48.728 -5.917 -43.240 1.00 61.78 C
ANISOU 3317 C2' DC D 15 9955 6593 6927 -494 1234 -1076 C
ATOM 3318 C1' DC D 15 -47.789 -6.388 -44.332 1.00 62.19 C
ANISOU 3318 C1' DC D 15 10002 6756 6871 -448 1119 -935 C
ATOM 3319 N1 DC D 15 -48.137 -5.870 -45.694 1.00 63.39 N
ANISOU 3319 N1 DC D 15 9899 7041 7146 -438 985 -872 N
ATOM 3320 C2 DC D 15 -47.194 -5.119 -46.412 1.00 63.86 C
ANISOU 3320 C2 DC D 15 9853 7177 7232 -345 790 -703 C
ATOM 3321 O2 DC D 15 -46.072 -4.910 -45.912 1.00 64.32 O
ANISOU 3321 O2 DC D 15 10030 7193 7214 -273 729 -605 O
ATOM 3322 N3 DC D 15 -47.527 -4.653 -47.647 1.00 63.32 N
ANISOU 3322 N3 DC D 15 9556 7229 7275 -335 671 -649 N
ATOM 3323 C4 DC D 15 -48.737 -4.900 -48.155 1.00 62.83 C
ANISOU 3323 C4 DC D 15 9371 7205 7295 -415 736 -755 C
ATOM 3324 N4 DC D 15 -49.011 -4.422 -49.368 1.00 62.15 N
ANISOU 3324 N4 DC D 15 9066 7232 7315 -402 612 -696 N
ATOM 3325 C5 DC D 15 -49.709 -5.652 -47.440 1.00 63.63 C
ANISOU 3325 C5 DC D 15 9572 7229 7376 -513 931 -923 C
ATOM 3326 C6 DC D 15 -49.374 -6.110 -46.223 1.00 63.93 C
ANISOU 3326 C6 DC D 15 9835 7152 7303 -519 1051 -975 C
ATOM 3327 H5' DC D 15 -48.371 -10.241 -43.474 1.00 0.00 H
ATOM 3328 H5'' DC D 15 -48.800 -9.817 -41.802 1.00 0.00 H
ATOM 3329 H4' DC D 15 -46.976 -8.418 -42.597 1.00 0.00 H
ATOM 3330 H3' DC D 15 -49.474 -7.242 -41.689 1.00 0.00 H
ATOM 3331 H2' DC D 15 -48.444 -4.932 -42.870 1.00 0.00 H
ATOM 3332 H2'' DC D 15 -49.759 -5.914 -43.594 1.00 0.00 H
ATOM 3333 H1' DC D 15 -46.766 -6.107 -44.083 1.00 0.00 H
ATOM 3334 H5 DC D 15 -50.684 -5.848 -47.861 1.00 0.00 H
ATOM 3335 H6 DC D 15 -50.094 -6.678 -45.653 1.00 0.00 H
ATOM 3336 H41 DC D 15 -48.315 -3.891 -49.871 1.00 0.00 H
ATOM 3337 H42 DC D 15 -49.915 -4.591 -49.785 1.00 0.00 H
ATOM 3338 P DA D 16 -47.847 -5.289 -40.283 1.00 66.47 P
ANISOU 3338 P DA D 16 10934 6885 7438 -432 1346 -1136 P
ATOM 3339 OP1 DA D 16 -47.114 -5.494 -39.018 1.00 66.33 O
ANISOU 3339 OP1 DA D 16 11169 6733 7299 -404 1406 -1144 O
ATOM 3340 OP2 DA D 16 -49.295 -4.975 -40.279 1.00 67.57 O
ANISOU 3340 OP2 DA D 16 10920 7020 7732 -499 1435 -1267 O
ATOM 3341 O5' DA D 16 -47.076 -4.124 -41.028 1.00 64.42 O
ANISOU 3341 O5' DA D 16 10503 6702 7272 -342 1108 -970 O
ATOM 3342 C5' DA D 16 -45.695 -4.246 -41.236 1.00 61.63 C
ANISOU 3342 C5' DA D 16 10241 6372 6803 -270 991 -817 C
ATOM 3343 C4' DA D 16 -45.123 -2.960 -41.796 1.00 58.90 C
ANISOU 3343 C4' DA D 16 9716 6083 6581 -187 771 -671 C
ATOM 3344 O4' DA D 16 -45.581 -2.746 -43.157 1.00 58.02 O
ANISOU 3344 O4' DA D 16 9363 6115 6567 -195 686 -631 O
ATOM 3345 C3' DA D 16 -45.474 -1.693 -41.030 1.00 58.13 C
ANISOU 3345 C3' DA D 16 9556 5898 6633 -164 726 -705 C
ATOM 3346 O3' DA D 16 -44.310 -0.893 -40.960 1.00 57.50 O
ANISOU 3346 O3' DA D 16 9482 5805 6559 -73 547 -549 O
ATOM 3347 C2' DA D 16 -46.567 -1.045 -41.895 1.00 58.00 C
ANISOU 3347 C2' DA D 16 9266 5973 6799 -195 688 -747 C
ATOM 3348 C1' DA D 16 -46.104 -1.435 -43.288 1.00 57.51 C
ANISOU 3348 C1' DA D 16 9092 6061 6698 -176 585 -630 C
ATOM 3349 N9 DA D 16 -47.159 -1.491 -44.297 1.00 57.56 N
ANISOU 3349 N9 DA D 16 8891 6171 6807 -231 599 -687 N
ATOM 3350 C8 DA D 16 -48.275 -2.287 -44.272 1.00 58.24 C
ANISOU 3350 C8 DA D 16 8988 6252 6890 -325 768 -835 C
ATOM 3351 N7 DA D 16 -49.034 -2.176 -45.340 1.00 58.49 N
ANISOU 3351 N7 DA D 16 8810 6389 7026 -360 731 -848 N
ATOM 3352 C5 DA D 16 -48.374 -1.241 -46.128 1.00 57.11 C
ANISOU 3352 C5 DA D 16 8476 6296 6926 -281 526 -700 C
ATOM 3353 C6 DA D 16 -48.674 -0.685 -47.388 1.00 54.90 C
ANISOU 3353 C6 DA D 16 7949 6142 6768 -269 395 -638 C
ATOM 3354 N6 DA D 16 -49.765 -1.017 -48.091 1.00 54.08 N
ANISOU 3354 N6 DA D 16 7714 6100 6734 -343 452 -724 N
ATOM 3355 N1 DA D 16 -47.804 0.220 -47.898 1.00 54.00 N
ANISOU 3355 N1 DA D 16 7729 6085 6704 -179 202 -483 N
ATOM 3356 C2 DA D 16 -46.708 0.539 -47.190 1.00 53.83 C
ANISOU 3356 C2 DA D 16 7840 5998 6617 -109 140 -392 C
ATOM 3357 N3 DA D 16 -46.318 0.090 -45.989 1.00 54.77 N
ANISOU 3357 N3 DA D 16 8195 5995 6621 -113 245 -436 N
ATOM 3358 C4 DA D 16 -47.206 -0.810 -45.506 1.00 56.59 C
ANISOU 3358 C4 DA D 16 8528 6172 6801 -201 442 -595 C
ATOM 3359 H5' DA D 16 -45.510 -5.057 -41.941 1.00 0.00 H
ATOM 3360 H5'' DA D 16 -45.207 -4.474 -40.288 1.00 0.00 H
ATOM 3361 H4' DA D 16 -44.037 -3.053 -41.816 1.00 0.00 H
ATOM 3362 H3' DA D 16 -45.849 -1.928 -40.034 1.00 0.00 H
ATOM 3363 H2' DA D 16 -46.588 0.037 -41.769 1.00 0.00 H
ATOM 3364 H2'' DA D 16 -47.542 -1.479 -41.676 1.00 0.00 H
ATOM 3365 H1' DA D 16 -45.317 -0.757 -43.617 1.00 0.00 H
ATOM 3366 H8 DA D 16 -48.510 -2.946 -43.449 1.00 0.00 H
ATOM 3367 H2 DA D 16 -46.049 1.258 -47.653 1.00 0.00 H
ATOM 3368 H61 DA D 16 -49.802 -1.221 -49.079 1.00 0.00 H
ATOM 3369 H62 DA D 16 -50.636 -1.068 -47.583 1.00 0.00 H
ATOM 3370 P DT D 17 -44.316 0.485 -40.154 1.00 57.19 P
ANISOU 3370 P DT D 17 9409 5669 6653 -27 456 -544 P
ATOM 3371 OP1 DT D 17 -42.959 0.690 -39.582 1.00 55.82 O
ANISOU 3371 OP1 DT D 17 9393 5425 6392 47 349 -415 O
ATOM 3372 OP2 DT D 17 -45.488 0.414 -39.249 1.00 58.66 O
ANISOU 3372 OP2 DT D 17 9651 5756 6882 -91 634 -730 O
ATOM 3373 O5' DT D 17 -44.630 1.587 -41.288 1.00 57.62 O
ANISOU 3373 O5' DT D 17 9156 5846 6892 2 284 -467 O
ATOM 3374 C5' DT D 17 -43.725 1.771 -42.395 1.00 56.04 C
ANISOU 3374 C5' DT D 17 8839 5767 6687 62 108 -290 C
ATOM 3375 C4' DT D 17 -44.307 2.702 -43.451 1.00 55.36 C
ANISOU 3375 C4' DT D 17 8459 5795 6782 71 -16 -257 C
ATOM 3376 O4' DT D 17 -45.484 2.115 -44.047 1.00 55.07 O
ANISOU 3376 O4' DT D 17 8321 5825 6777 -9 107 -379 O
ATOM 3377 C3' DT D 17 -44.728 4.101 -42.980 1.00 56.12 C
ANISOU 3377 C3' DT D 17 8439 5832 7052 96 -100 -279 C
ATOM 3378 O3' DT D 17 -43.970 5.076 -43.696 1.00 57.06 O
ANISOU 3378 O3' DT D 17 8399 6025 7255 174 -324 -109 O
ATOM 3379 C2' DT D 17 -46.226 4.179 -43.340 1.00 56.03 C
ANISOU 3379 C2' DT D 17 8261 5863 7165 22 0 -424 C
ATOM 3380 C1' DT D 17 -46.315 3.170 -44.467 1.00 55.04 C
ANISOU 3380 C1' DT D 17 8081 5863 6968 -14 35 -407 C
ATOM 3381 N1 DT D 17 -47.687 2.620 -44.728 1.00 55.41 N
ANISOU 3381 N1 DT D 17 8054 5939 7062 -109 190 -563 N
ATOM 3382 C2 DT D 17 -48.314 2.926 -45.911 1.00 55.91 C
ANISOU 3382 C2 DT D 17 7874 6125 7244 -127 121 -552 C
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ATOM 3562 H62 DA D 22 -59.963 13.004 -41.573 1.00 0.00 H
ATOM 3563 P DC D 23 -69.852 12.305 -46.529 1.00 77.36 P
ANISOU 3563 P DC D 23 5494 15335 8563 3183 -296 565 P
ATOM 3564 OP1 DC D 23 -70.873 11.380 -47.083 1.00 74.94 O
ANISOU 3564 OP1 DC D 23 5314 15325 7835 3285 -675 1016 O
ATOM 3565 OP2 DC D 23 -69.796 13.707 -47.011 1.00 80.55 O
ANISOU 3565 OP2 DC D 23 5791 15479 9335 3268 652 879 O
ATOM 3566 O5' DC D 23 -70.008 12.291 -44.945 1.00 76.79 O
ANISOU 3566 O5' DC D 23 5795 14865 8518 2936 -477 208 O
ATOM 3567 C5' DC D 23 -69.984 11.034 -44.279 1.00 73.94 C
ANISOU 3567 C5' DC D 23 5579 14667 7847 2812 -1359 -169 C
ATOM 3568 C4' DC D 23 -69.683 11.186 -42.801 1.00 74.04 C
ANISOU 3568 C4' DC D 23 5907 14227 7999 2524 -1465 -686 C
ATOM 3569 O4' DC D 23 -68.321 11.611 -42.572 1.00 75.70 O
ANISOU 3569 O4' DC D 23 6066 14147 8550 2303 -1353 -1325 O
ATOM 3570 C3' DC D 23 -70.568 12.178 -42.068 1.00 75.44 C
ANISOU 3570 C3' DC D 23 6318 14021 8325 2526 -835 -322 C
ATOM 3571 O3' DC D 23 -71.368 11.464 -41.169 1.00 73.51 O
ANISOU 3571 O3' DC D 23 6337 13804 7791 2480 -1318 -295 O
ATOM 3572 C2' DC D 23 -69.575 13.115 -41.337 1.00 77.84 C
ANISOU 3572 C2' DC D 23 6714 13797 9066 2272 -419 -849 C
ATOM 3573 C1' DC D 23 -68.303 12.283 -41.338 1.00 76.83 C
ANISOU 3573 C1' DC D 23 6487 13788 8917 2096 -1072 -1568 C
ATOM 3574 N1 DC D 23 -67.012 13.058 -41.208 1.00 79.24 N
ANISOU 3574 N1 DC D 23 6723 13744 9641 1901 -716 -2101 N
ATOM 3575 C2 DC D 23 -66.187 12.846 -40.089 1.00 79.02 C
ANISOU 3575 C2 DC D 23 6880 13421 9721 1602 -1064 -2825 C
ATOM 3576 O2 DC D 23 -66.558 12.058 -39.204 1.00 76.89 O
ANISOU 3576 O2 DC D 23 6837 13169 9207 1505 -1636 -3001 O
ATOM 3577 N3 DC D 23 -65.015 13.528 -39.992 1.00 81.19 N
ANISOU 3577 N3 DC D 23 7084 13393 10369 1426 -750 -3309 N
ATOM 3578 C4 DC D 23 -64.645 14.370 -40.961 1.00 83.46 C
ANISOU 3578 C4 DC D 23 7129 13669 10915 1537 -131 -3103 C
ATOM 3579 N4 DC D 23 -63.476 15.015 -40.815 1.00 85.55 N
ANISOU 3579 N4 DC D 23 7335 13628 11544 1351 156 -3608 N
ATOM 3580 C5 DC D 23 -65.458 14.586 -42.120 1.00 83.72 C
ANISOU 3580 C5 DC D 23 6968 14001 10839 1843 223 -2369 C
ATOM 3581 C6 DC D 23 -66.620 13.912 -42.204 1.00 81.57 C
ANISOU 3581 C6 DC D 23 6766 14030 10198 2016 -89 -1893 C
ATOM 3582 H5' DC D 23 -69.215 10.409 -44.733 1.00 0.00 H
ATOM 3583 H5'' DC D 23 -70.953 10.549 -44.397 1.00 0.00 H
ATOM 3584 H4' DC D 23 -69.813 10.211 -42.331 1.00 0.00 H
ATOM 3585 H3' DC D 23 -71.183 12.740 -42.771 1.00 0.00 H
ATOM 3586 H2' DC D 23 -69.907 13.330 -40.321 1.00 0.00 H
ATOM 3587 H2'' DC D 23 -69.432 14.038 -41.899 1.00 0.00 H
ATOM 3588 H1' DC D 23 -68.359 11.549 -40.534 1.00 0.00 H
ATOM 3589 H5 DC D 23 -65.149 15.266 -42.900 1.00 0.00 H
ATOM 3590 H6 DC D 23 -67.252 14.047 -43.069 1.00 0.00 H
ATOM 3591 H41 DC D 23 -63.163 15.660 -41.527 1.00 0.00 H
ATOM 3592 H42 DC D 23 -62.910 14.855 -39.994 1.00 0.00 H
ATOM 3593 P DG D 24 -72.705 12.133 -40.609 1.00 79.67 P
ANISOU 3593 P DG D 24 7344 14372 8554 2570 -830 278 P
ATOM 3594 OP1 DG D 24 -73.817 11.204 -40.930 1.00 78.45 O
ANISOU 3594 OP1 DG D 24 7199 14650 7960 2769 -1275 745 O
ATOM 3595 OP2 DG D 24 -72.738 13.549 -41.051 1.00 84.00 O
ANISOU 3595 OP2 DG D 24 7797 14655 9463 2658 128 622 O
ATOM 3596 O5' DG D 24 -72.493 12.097 -39.044 1.00 77.23 O
ANISOU 3596 O5' DG D 24 7374 13647 8323 2278 -1057 -248 O
ATOM 3597 C5' DG D 24 -72.110 10.910 -38.429 1.00 72.11 C
ANISOU 3597 C5' DG D 24 6836 13126 7436 2118 -1921 -766 C
ATOM 3598 C4' DG D 24 -71.465 11.234 -37.123 1.00 71.61 C
ANISOU 3598 C4' DG D 24 7019 12586 7605 1815 -1932 -1372 C
ATOM 3599 O4' DG D 24 -70.183 11.858 -37.366 1.00 73.78 O
ANISOU 3599 O4' DG D 24 7139 12650 8244 1686 -1630 -1818 O
ATOM 3600 C3' DG D 24 -72.264 12.220 -36.266 1.00 73.00 C
ANISOU 3600 C3' DG D 24 7448 12343 7948 1781 -1329 -1087 C
ATOM 3601 O3' DG D 24 -72.330 11.745 -34.933 1.00 71.62 O
ANISOU 3601 O3' DG D 24 7579 11959 7676 1567 -1782 -1483 O
ATOM 3602 C2' DG D 24 -71.457 13.520 -36.367 1.00 76.29 C
ANISOU 3602 C2' DG D 24 7777 12368 8840 1693 -567 -1250 C
ATOM 3603 C1' DG D 24 -70.055 12.970 -36.507 1.00 76.01 C
ANISOU 3603 C1' DG D 24 7602 12404 8874 1527 -1036 -1951 C
ATOM 3604 N9 DG D 24 -69.064 13.907 -37.046 1.00 78.75 N
ANISOU 3604 N9 DG D 24 7751 12556 9616 1485 -469 -2138 N
ATOM 3605 C8 DG D 24 -69.186 14.699 -38.158 1.00 80.66 C
ANISOU 3605 C8 DG D 24 7754 12875 10018 1689 182 -1665 C
ATOM 3606 N7 DG D 24 -68.127 15.429 -38.401 1.00 82.94 N
ANISOU 3606 N7 DG D 24 7907 12941 10666 1586 577 -1996 N
ATOM 3607 C5 DG D 24 -67.243 15.099 -37.385 1.00 82.53 C
ANISOU 3607 C5 DG D 24 8010 12652 10696 1294 161 -2738 C
ATOM 3608 C6 DG D 24 -65.933 15.573 -37.130 1.00 84.31 C
ANISOU 3608 C6 DG D 24 8188 12582 11265 1072 311 -3364 C
ATOM 3609 O6 DG D 24 -65.276 16.403 -37.774 1.00 86.68 O
ANISOU 3609 O6 DG D 24 8294 12766 11875 1089 860 -3384 O
ATOM 3610 N1 DG D 24 -65.385 14.985 -35.995 1.00 83.13 N
ANISOU 3610 N1 DG D 24 8244 12267 11074 810 -254 -4016 N
ATOM 3611 C2 DG D 24 -66.020 14.053 -35.204 1.00 80.54 C
ANISOU 3611 C2 DG D 24 8144 12042 10417 767 -885 -4060 C
ATOM 3612 N2 DG D 24 -65.321 13.601 -34.149 1.00 79.79 N
ANISOU 3612 N2 DG D 24 8224 11754 10336 501 -1366 -4741 N
ATOM 3613 N3 DG D 24 -67.250 13.595 -35.429 1.00 78.83 N
ANISOU 3613 N3 DG D 24 7977 12100 9876 971 -1033 -3478 N
ATOM 3614 C4 DG D 24 -67.801 14.163 -36.537 1.00 79.96 C
ANISOU 3614 C4 DG D 24 7918 12411 10054 1229 -486 -2837 C
ATOM 3615 H5' DG D 24 -71.402 10.379 -39.066 1.00 0.00 H
ATOM 3616 H5'' DG D 24 -72.988 10.287 -38.259 1.00 0.00 H
ATOM 3617 H4' DG D 24 -71.313 10.313 -36.561 1.00 0.00 H
ATOM 3618 H3' DG D 24 -73.265 12.358 -36.674 1.00 0.00 H
ATOM 3619 H2' DG D 24 -71.747 14.106 -37.239 1.00 0.00 H
ATOM 3620 H2'' DG D 24 -71.554 14.108 -35.455 1.00 0.00 H
ATOM 3621 H1' DG D 24 -69.715 12.623 -35.531 1.00 0.00 H
ATOM 3622 H8 DG D 24 -70.072 14.719 -38.775 1.00 0.00 H
ATOM 3623 H1 DG D 24 -64.451 15.262 -35.731 1.00 0.00 H
ATOM 3624 H21 DG D 24 -64.388 13.946 -33.976 1.00 0.00 H
ATOM 3625 H22 DG D 24 -65.729 12.916 -33.529 1.00 0.00 H
ATOM 3626 P DG D 25 -73.216 12.519 -33.841 1.00 72.45 P
ANISOU 3626 P DG D 25 7995 11649 7884 1503 -1333 -1252 P
ATOM 3627 OP1 DG D 25 -73.940 11.491 -33.057 1.00 70.36 O
ANISOU 3627 OP1 DG D 25 7965 11517 7250 1466 -2008 -1272 O
ATOM 3628 OP2 DG D 25 -74.026 13.564 -34.519 1.00 74.35 O
ANISOU 3628 OP2 DG D 25 8143 11848 8257 1727 -511 -539 O
ATOM 3629 O5' DG D 25 -72.119 13.220 -32.909 1.00 74.39 O
ANISOU 3629 O5' DG D 25 8361 11381 8522 1202 -1103 -1918 O
ATOM 3630 C5' DG D 25 -71.130 12.426 -32.235 1.00 73.16 C
ANISOU 3630 C5' DG D 25 8281 11191 8326 960 -1783 -2677 C
ATOM 3631 C4' DG D 25 -70.101 13.321 -31.566 1.00 75.55 C
ANISOU 3631 C4' DG D 25 8646 11006 9053 711 -1392 -3217 C
ATOM 3632 O4' DG D 25 -69.302 13.997 -32.572 1.00 77.73 O
ANISOU 3632 O4' DG D 25 8632 11291 9609 771 -918 -3227 O
ATOM 3633 C3' DG D 25 -70.688 14.419 -30.672 1.00 77.31 C
ANISOU 3633 C3' DG D 25 9109 10754 9510 638 -740 -3028 C
ATOM 3634 O3' DG D 25 -70.039 14.456 -29.412 1.00 77.51 O
ANISOU 3634 O3' DG D 25 9360 10408 9683 343 -928 -3672 O
ATOM 3635 C2' DG D 25 -70.414 15.706 -31.452 1.00 80.41 C
ANISOU 3635 C2' DG D 25 9304 10973 10274 729 148 -2766 C
ATOM 3636 C1' DG D 25 -69.143 15.349 -32.197 1.00 80.63 C
ANISOU 3636 C1' DG D 25 9066 11187 10381 684 -113 -3215 C
ATOM 3637 N9 DG D 25 -68.919 16.163 -33.392 1.00 82.79 N
ANISOU 3637 N9 DG D 25 9058 11522 10878 852 529 -2881 N
ATOM 3638 C8 DG D 25 -69.788 16.361 -34.438 1.00 82.93 C
ANISOU 3638 C8 DG D 25 8914 11815 10780 1145 863 -2156 C
ATOM 3639 N7 DG D 25 -69.318 17.145 -35.368 1.00 85.14 N
ANISOU 3639 N7 DG D 25 8952 12079 11319 1238 1433 -2014 N
ATOM 3640 C5 DG D 25 -68.059 17.494 -34.907 1.00 86.57 C
ANISOU 3640 C5 DG D 25 9134 11950 11810 987 1484 -2689 C
ATOM 3641 C6 DG D 25 -67.073 18.324 -35.493 1.00 89.14 C
ANISOU 3641 C6 DG D 25 9252 12118 12500 949 1997 -2882 C
ATOM 3642 O6 DG D 25 -67.121 18.940 -36.575 1.00 90.72 O
ANISOU 3642 O6 DG D 25 9220 12423 12827 1138 2529 -2475 O
ATOM 3643 N1 DG D 25 -65.937 18.410 -34.695 1.00 89.87 N
ANISOU 3643 N1 DG D 25 9426 11901 12818 658 1851 -3632 N
ATOM 3644 C2 DG D 25 -65.773 17.778 -33.487 1.00 88.32 C
ANISOU 3644 C2 DG D 25 9479 11568 12510 435 1284 -4129 C
ATOM 3645 N2 DG D 25 -64.608 17.990 -32.869 1.00 89.40 N
ANISOU 3645 N2 DG D 25 9654 11409 12904 172 1237 -4828 N
ATOM 3646 N3 DG D 25 -66.687 16.996 -32.923 1.00 85.91 N
ANISOU 3646 N3 DG D 25 9373 11405 11863 468 798 -3955 N
ATOM 3647 C4 DG D 25 -67.801 16.899 -33.688 1.00 85.16 C
ANISOU 3647 C4 DG D 25 9202 11610 11546 748 932 -3229 C
ATOM 3648 H5' DG D 25 -71.617 11.811 -31.478 1.00 0.00 H
ATOM 3649 H5'' DG D 25 -70.631 11.781 -32.958 1.00 0.00 H
ATOM 3650 H4' DG D 25 -69.442 12.698 -30.961 1.00 0.00 H
ATOM 3651 H3' DG D 25 -71.760 14.273 -30.544 1.00 0.00 H
ATOM 3652 H2' DG D 25 -70.257 16.551 -30.782 1.00 0.00 H
ATOM 3653 H2'' DG D 25 -71.225 15.913 -32.150 1.00 0.00 H
ATOM 3654 H1' DG D 25 -68.289 15.443 -31.526 1.00 0.00 H
ATOM 3655 H8 DG D 25 -70.768 15.910 -34.485 1.00 0.00 H
ATOM 3656 H1 DG D 25 -65.174 18.981 -35.030 1.00 0.00 H
ATOM 3657 H21 DG D 25 -64.424 17.555 -31.976 1.00 0.00 H
ATOM 3658 H22 DG D 25 -63.911 18.585 -33.295 1.00 0.00 H
ATOM 3659 P DT D 26 -70.753 15.218 -28.192 1.00 78.40 P
ANISOU 3659 P DT D 26 9795 10065 9928 232 -518 -3560 P
ATOM 3660 OP1 DT D 26 -70.821 14.275 -27.055 1.00 76.10 O
ANISOU 3660 OP1 DT D 26 9764 9752 9400 57 -1248 -3967 O
ATOM 3661 OP2 DT D 26 -71.988 15.878 -28.681 1.00 79.12 O
ANISOU 3661 OP2 DT D 26 9876 10193 9994 475 79 -2753 O
ATOM 3662 O5' DT D 26 -69.724 16.368 -27.809 1.00 81.43 O
ANISOU 3662 O5' DT D 26 10172 9970 10798 27 75 -3994 O
ATOM 3663 C5' DT D 26 -68.385 16.058 -27.566 1.00 81.59 C
ANISOU 3663 C5' DT D 26 10136 9918 10947 -190 -280 -4739 C
ATOM 3664 C4' DT D 26 -67.526 17.304 -27.691 1.00 84.85 C
ANISOU 3664 C4' DT D 26 10445 9963 11833 -292 454 -4945 C
ATOM 3665 O4' DT D 26 -67.377 17.665 -29.091 1.00 86.03 O
ANISOU 3665 O4' DT D 26 10277 10345 12066 -81 839 -4584 O
ATOM 3666 C3' DT D 26 -68.080 18.558 -26.985 1.00 87.03 C
ANISOU 3666 C3' DT D 26 10914 9765 12388 -343 1229 -4704 C
ATOM 3667 O3' DT D 26 -67.112 19.083 -26.091 1.00 88.61 O
ANISOU 3667 O3' DT D 26 11223 9538 12907 -627 1371 -5342 O
ATOM 3668 C2' DT D 26 -68.350 19.541 -28.138 1.00 89.22 C
ANISOU 3668 C2' DT D 26 10963 10074 12864 -120 2026 -4125 C
ATOM 3669 C1' DT D 26 -67.351 19.069 -29.180 1.00 89.10 C
ANISOU 3669 C1' DT D 26 10640 10370 12843 -78 1752 -4380 C
ATOM 3670 N1 DT D 26 -67.673 19.506 -30.593 1.00 90.15 N
ANISOU 3670 N1 DT D 26 10494 10753 13007 201 2234 -3778 N
ATOM 3671 C2 DT D 26 -66.688 20.126 -31.348 1.00 92.32 C
ANISOU 3671 C2 DT D 26 10523 10970 13583 190 2633 -3956 C
ATOM 3672 O2 DT D 26 -65.544 20.299 -30.953 1.00 93.36 O
ANISOU 3672 O2 DT D 26 10644 10875 13952 -35 2591 -4591 O
ATOM 3673 N3 DT D 26 -67.082 20.505 -32.606 1.00 93.18 N
ANISOU 3673 N3 DT D 26 10394 11314 13698 456 3065 -3368 N
ATOM 3674 C4 DT D 26 -68.337 20.356 -33.173 1.00 92.19 C
ANISOU 3674 C4 DT D 26 10247 11463 13317 726 3153 -2632 C
ATOM 3675 O4 DT D 26 -68.588 20.733 -34.313 1.00 93.13 O
ANISOU 3675 O4 DT D 26 10140 11782 13464 954 3557 -2145 O
ATOM 3676 C5 DT D 26 -69.327 19.725 -32.330 1.00 89.97 C
ANISOU 3676 C5 DT D 26 10230 11223 12733 721 2737 -2480 C
ATOM 3677 C7 DT D 26 -70.717 19.518 -32.846 1.00 88.77 C
ANISOU 3677 C7 DT D 26 10077 11364 12287 1000 2794 -1706 C
ATOM 3678 C6 DT D 26 -68.957 19.341 -31.091 1.00 89.08 C
ANISOU 3678 C6 DT D 26 10356 10881 12610 461 2306 -3051 C
ATOM 3679 H5' DT D 26 -68.050 15.316 -28.291 1.00 0.00 H
ATOM 3680 H5'' DT D 26 -68.286 15.650 -26.560 1.00 0.00 H
ATOM 3681 H4' DT D 26 -66.539 17.086 -27.283 1.00 0.00 H
ATOM 3682 H3' DT D 26 -69.004 18.324 -26.456 1.00 0.00 H
ATOM 3683 H2' DT D 26 -68.155 20.570 -27.837 1.00 0.00 H
ATOM 3684 H2'' DT D 26 -69.371 19.434 -28.506 1.00 0.00 H
ATOM 3685 H1' DT D 26 -66.357 19.427 -28.912 1.00 0.00 H
ATOM 3686 H3 DT D 26 -66.378 20.942 -33.184 1.00 0.00 H
ATOM 3687 H6 DT D 26 -69.698 18.882 -30.454 1.00 0.00 H
ATOM 3688 HO3' DT D 26 -67.466 19.863 -25.657 1.00 0.00 H
ATOM 3689 H71 DT D 26 -70.788 19.902 -33.863 1.00 0.00 H
ATOM 3690 H72 DT D 26 -70.951 18.453 -32.843 1.00 0.00 H
ATOM 3691 H73 DT D 26 -71.424 20.047 -32.207 1.00 0.00 H
CONECT 3034 3030 3033 3035 3050
CONECT 3036 3037 3035 3038
CONECT 3033 3031 3034 3048 3049
CONECT 3031 3029 3033 3032 3047
CONECT 3039 3041 3038 3040
CONECT 3029 3031 3030 3028 3046
CONECT 3041 3042 3043 3039
CONECT 3028 3029 3027 3045 3044
CONECT 3043 3041 3035 3052
CONECT 3042 3041 3055 3054 3053
CONECT 3050 3034
CONECT 3048 3033
CONECT 3049 3033
CONECT 3051 3038
CONECT 3047 3031
CONECT 3046 3029
CONECT 3044 3028
CONECT 3045 3028
CONECT 3052 3043
CONECT 3053 3042
CONECT 3054 3042
CONECT 3055 3042
CONECT 3056 3032
CONECT 3035 3034 3043 3036
CONECT 3038 3036 3039 3051
CONECT 3037 3036
CONECT 3032 3031 3056
CONECT 3040 3039
CONECT 3030 3029 3034
CONECT 3027 3024 3028
CONECT 3025 3024
CONECT 3026 3024
CONECT 3024 2999 3025 3026 3027
CONECT 3669 3665 3668 3670 3685
CONECT 3671 3672 3670 3673
CONECT 3668 3669 3666 3683 3684
CONECT 3666 3664 3668 3667 3682
CONECT 3674 3676 3673 3675
CONECT 3664 3665 3663 3666 3681
CONECT 3676 3677 3678 3674
CONECT 3663 3664 3662 3680 3679
CONECT 3678 3676 3670 3687
CONECT 3677 3676 3690 3691 3689
CONECT 3685 3669
CONECT 3683 3668
CONECT 3684 3668
CONECT 3686 3673
CONECT 3682 3666
CONECT 3681 3664
CONECT 3679 3663
CONECT 3680 3663
CONECT 3687 3678
CONECT 3689 3677
CONECT 3690 3677
CONECT 3691 3677
CONECT 3688 3667
CONECT 3670 3678 3669 3671
CONECT 3673 3674 3671 3686
CONECT 3672 3671
CONECT 3667 3666 3688
CONECT 3675 3674
CONECT 3665 3664 3669
CONECT 3662 3663 3659
CONECT 3660 3659
CONECT 3661 3659
CONECT 3659 3634 3660 3661 3662
END
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It was developed
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Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
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