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HEM.pdb
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COMPND HEM-IC6
AUTHOR GENERATED BY OPEN BABEL 2.4.1
ATOM 1 NC HEM A 1 2.946 -0.972 -0.732 1.00 0.00 Xx
ATOM 2 C1C HEM A 1 4.282 -0.756 -0.518 1.00 0.00 Xx
ATOM 3 C4C HEM A 1 2.796 -2.285 -1.056 1.00 0.00 Xx
ATOM 4 C2C HEM A 1 5.025 -1.989 -0.700 1.00 0.00 Xx
ATOM 5 C3C HEM A 1 4.097 -2.957 -1.046 1.00 0.00 Xx
ATOM 6 CHD HEM A 1 1.576 -2.892 -1.394 1.00 0.00 Xx
ATOM 7 HHD HEM A 1 1.613 -3.945 -1.655 1.00 0.00 Xx
ATOM 8 C1D HEM A 1 0.319 -2.288 -1.482 1.00 0.00 Cd
ATOM 9 ND HEM A 1 0.056 -0.976 -1.204 1.00 0.00 Nd
ATOM 10 C4D HEM A 1 -1.273 -0.774 -1.461 1.00 0.00 Cd
ATOM 11 C3D HEM A 1 -1.900 -2.026 -1.899 1.00 0.00 Cd
ATOM 12 C2D HEM A 1 -0.899 -2.965 -1.912 1.00 0.00 Cd
ATOM 13 CHA HEM A 1 -1.926 0.458 -1.348 1.00 0.00 Xx
ATOM 14 HHA HEM A 1 -2.989 0.461 -1.566 1.00 0.00 Xx
ATOM 15 C1A HEM A 1 -1.361 1.690 -0.996 1.00 0.00 Xx
ATOM 16 C2A HEM A 1 -2.074 2.970 -0.976 1.00 0.00 Xx
ATOM 17 C4A HEM A 1 0.124 3.216 -0.456 1.00 0.00 Xx
ATOM 18 NA HEM A 1 -0.049 1.875 -0.667 1.00 0.00 Xx
ATOM 19 C3A HEM A 1 -1.141 3.917 -0.638 1.00 0.00 Xx
ATOM 20 CHB HEM A 1 1.340 3.831 -0.156 1.00 0.00 Xx
ATOM 21 HHB HEM A 1 1.301 4.906 -0.004 1.00 0.00 Xx
ATOM 22 C1B HEM A 1 2.607 3.234 -0.057 1.00 0.00 Cd
ATOM 23 C2B HEM A 1 3.845 3.949 0.188 1.00 0.00 Cd
ATOM 24 NB HEM A 1 2.853 1.897 -0.208 1.00 0.00 Nd
ATOM 25 C4B HEM A 1 4.198 1.717 -0.085 1.00 0.00 Cd
ATOM 26 CHC HEM A 1 4.851 0.484 -0.202 1.00 0.00 Xx
ATOM 27 HHC HEM A 1 5.927 0.492 -0.056 1.00 0.00 Xx
ATOM 28 FE HEM A 1 1.340 0.351 -0.121 1.00 0.00 Fe
ATOM 29 C3B HEM A 1 4.854 2.999 0.178 1.00 0.00 Cd
ATOM 30 CAB HEM A 1 6.289 3.172 0.333 1.00 0.00 Xx
ATOM 31 HAB HEM A 1 6.897 2.371 -0.091 1.00 0.00 Xx
ATOM 32 CBB HEM A 1 6.953 4.181 0.927 1.00 0.00 Cd
ATOM 33 HBB1 HEM A 1 6.451 5.006 1.422 1.00 0.00 Xx
ATOM 34 HBB2 HEM A 1 8.040 4.187 0.957 1.00 0.00 Xx
ATOM 35 CAC HEM A 1 4.292 -4.371 -1.325 1.00 0.00 Cd
ATOM 36 HAC HEM A 1 3.401 -4.989 -1.208 1.00 0.00 Xx
ATOM 37 CBC HEM A 1 5.418 -5.004 -1.704 1.00 0.00 Xx
ATOM 38 HBC1 HEM A 1 6.353 -4.485 -1.892 1.00 0.00 Xx
ATOM 39 HBC2 HEM A 1 5.422 -6.080 -1.861 1.00 0.00 Xx
ATOM 40 CMB HEM A 1 3.982 5.432 0.356 1.00 0.00 Xx
ATOM 41 HMB1 HEM A 1 3.986 5.734 1.414 1.00 0.00 Xx
ATOM 42 HMB2 HEM A 1 4.920 5.792 -0.083 1.00 0.00 Xx
ATOM 43 HMB3 HEM A 1 3.158 5.969 -0.126 1.00 0.00 Xx
ATOM 44 CMC HEM A 1 6.502 -2.158 -0.505 1.00 0.00 Xx
ATOM 45 HMC1 HEM A 1 6.729 -3.145 -0.084 1.00 0.00 Xx
ATOM 46 HMC2 HEM A 1 7.064 -2.077 -1.448 1.00 0.00 Xx
ATOM 47 HMC3 HEM A 1 6.907 -1.403 0.178 1.00 0.00 Xx
ATOM 48 CMD HEM A 1 -0.994 -4.415 -2.283 1.00 0.00 Xx
ATOM 49 HMD1 HEM A 1 -0.270 -4.684 -3.065 1.00 0.00 Xx
ATOM 50 HMD2 HEM A 1 -0.791 -5.069 -1.423 1.00 0.00 Xx
ATOM 51 HMD3 HEM A 1 -1.992 -4.666 -2.655 1.00 0.00 Xx
ATOM 52 CMA HEM A 1 -1.343 5.396 -0.483 1.00 0.00 Xx
ATOM 53 HMA1 HEM A 1 -1.259 5.713 0.566 1.00 0.00 Xx
ATOM 54 HMA2 HEM A 1 -0.597 5.970 -1.050 1.00 0.00 Xx
ATOM 55 HMA3 HEM A 1 -2.334 5.699 -0.836 1.00 0.00 Xx
ATOM 56 CAA HEM A 1 -3.534 3.204 -1.254 1.00 0.00 Xx
ATOM 57 HAA1 HEM A 1 -3.665 4.156 -1.782 1.00 0.00 Xx
ATOM 58 HAA2 HEM A 1 -3.927 2.440 -1.933 1.00 0.00 Xx
ATOM 59 CAD HEM A 1 -3.358 -2.241 -2.196 1.00 0.00 Xx
ATOM 60 HAD1 HEM A 1 -3.775 -1.382 -2.735 1.00 0.00 Xx
ATOM 61 HAD2 HEM A 1 -3.495 -3.099 -2.864 1.00 0.00 Xx
ATOM 62 CBA HEM A 1 -4.404 3.224 0.022 1.00 0.00 Xx
ATOM 63 HBA1 HEM A 1 -4.005 3.947 0.746 1.00 0.00 Xx
ATOM 64 HBA2 HEM A 1 -4.366 2.248 0.524 1.00 0.00 Xx
ATOM 65 CBD HEM A 1 -4.189 -2.459 -0.913 1.00 0.00 Xx
ATOM 66 HBD1 HEM A 1 -4.023 -1.625 -0.224 1.00 0.00 Xx
ATOM 67 HBD2 HEM A 1 -3.843 -3.361 -0.388 1.00 0.00 Xx
ATOM 68 CGD HEM A 1 -5.700 -2.589 -1.145 1.00 0.00 C
ATOM 69 CGA HEM A 1 -5.860 3.592 -0.248 1.00 0.00 C
ATOM 70 O1A HEM A 1 -6.643 3.727 0.740 1.00 0.00 O
ATOM 71 O1D HEM A 1 -6.443 -2.590 -0.118 1.00 0.00 O
ATOM 72 O2A HEM A 1 -6.280 3.786 -1.418 1.00 0.00 O
ATOM 73 O2D HEM A 1 -6.151 -2.718 -2.311 1.00 0.00 O
CONECT 1 2 3 28
CONECT 2 1 4 26
CONECT 3 1 5 6
CONECT 4 2 5 44
CONECT 5 3 4 35
CONECT 6 3 7 8
CONECT 7 6
CONECT 8 6 9 12
CONECT 9 8 10 28
CONECT 10 9 11 13
CONECT 11 10 12 59
CONECT 12 8 11 48
CONECT 13 10 14 15
CONECT 14 13
CONECT 15 13 16 18
CONECT 16 15 19 56
CONECT 17 18 19 20
CONECT 18 15 17 28
CONECT 19 16 17 52
CONECT 20 17 21 22
CONECT 21 20
CONECT 22 20 23 24
CONECT 23 22 29 40
CONECT 24 22 25 28
CONECT 25 24 26 29
CONECT 26 2 25 27
CONECT 27 26
CONECT 28 1 9 18 24
CONECT 29 23 25 30
CONECT 30 29 31 32
CONECT 31 30
CONECT 32 30 33 34
CONECT 33 32
CONECT 34 32
CONECT 35 5 36 37
CONECT 36 35
CONECT 37 35 38 39
CONECT 38 37
CONECT 39 37
CONECT 40 23 41 42 43
CONECT 41 40
CONECT 42 40
CONECT 43 40
CONECT 44 4 45 46 47
CONECT 45 44
CONECT 46 44
CONECT 47 44
CONECT 48 12 49 50 51
CONECT 49 48
CONECT 50 48
CONECT 51 48
CONECT 52 19 53 54 55
CONECT 53 52
CONECT 54 52
CONECT 55 52
CONECT 56 16 57 58 62
CONECT 57 56
CONECT 58 56
CONECT 59 11 60 61 65
CONECT 60 59
CONECT 61 59
CONECT 62 56 63 64 69
CONECT 63 62
CONECT 64 62
CONECT 65 59 66 67 68
CONECT 66 65
CONECT 67 65
CONECT 68 65 71 73
CONECT 69 62 70 72
CONECT 70 69
CONECT 71 68
CONECT 72 69
CONECT 73 68
MASTER 0 0 0 0 0 0 0 0 73 0 73 0
END