# RESI HEME coordinates extracted from CHARMM test/data/mbco_au_q0.crd
# (myoglobin CO). Atom names match toppar_all36_prot_heme.str.
# The heme stream IC table stores 0 bond lengths, so ic.build cannot place it.
FE 15.09006 27.69400 3.29659
NA 15.58990 29.02000 4.68882
NB 14.35509 26.49200 4.57458
NC 14.67871 26.49200 1.76015
ND 15.84215 28.92800 1.91547
C1A 16.11304 30.28500 4.57173
C2A 16.18428 30.93300 5.90609
C3A 15.65243 30.06900 6.76147
C4A 15.39967 28.86600 6.08271
C1B 14.28640 26.58400 5.98883
C2B 13.62493 25.44300 6.52323
C3B 13.36390 24.61000 5.54186
C4B 13.77838 25.25800 4.29498
C1C 14.16144 25.19600 1.84451
C2C 14.25632 24.51800 0.62766
C3C 14.79484 25.38100 -0.26253
C4C 14.97822 26.64600 0.45712
C1D 15.96301 28.74300 0.56247
C2D 16.64278 29.94600 -0.07317
C3D 16.89127 30.74700 0.97573
C4D 16.36183 30.19200 2.16644
CHA 16.57291 30.80900 3.41991
HA 16.99987 31.80594 3.45484
CHB 14.78937 27.69400 6.67846
HB 14.73901 27.64698 7.76285
CHC 13.75840 24.73400 3.02296
HC 13.35834 23.72703 2.97533
CHD 15.54303 27.72500 -0.23468
HD 15.70465 27.76123 -1.30619
CMA 15.43723 30.19200 8.29142
HMA1 14.35377 30.28576 8.51153
HMA2 15.98208 31.07812 8.67527
HMA3 15.84554 29.29441 8.79892
CAA 16.63926 32.35100 6.16334
HAA1 17.20162 32.71829 5.27695
HAA2 17.35746 32.34564 7.01292
CBA 15.51595 33.36900 6.47331
HBA1 15.93929 34.39123 6.55727
HBA2 15.03513 33.10576 7.43243
CGA 14.45557 33.36900 5.40274
O1A 13.39695 32.72100 5.70643
O2A 14.67318 33.83100 4.20813
CMB 13.34593 25.28900 8.05836
HMB1 13.07531 26.27178 8.49821
HMB2 14.25283 24.90291 8.57062
HMB3 12.50569 24.58240 8.22626
CAB 12.74311 23.22300 5.50164
HAB 12.19939 22.84251 4.62540
CBB 13.19047 22.39000 6.49809
HBB1 13.82792 22.75712 7.31627
HBB2 12.95020 21.31639 6.48367
CMC 13.80701 23.06800 0.33570
HMC1 13.17018 22.67938 1.15688
HMC2 14.69456 22.40735 0.23925
HMC3 13.21428 23.03852 -0.59943
CAC 15.13744 25.19600 -1.80485
HAC 15.38751 26.07186 -2.42147
CBC 15.23047 23.99400 -2.31623
HBC1 15.09141 23.06895 -1.75117
HBC2 15.50448 23.90129 -3.37553
CMD 16.85798 30.13100 -1.60312
HMD1 15.92482 30.48744 -2.08422
HMD2 17.17280 29.17203 -2.06642
HMD3 17.65442 30.87923 -1.79125
CAD 17.60641 32.10400 0.83900
HAD1 17.00155 32.88215 1.35339
HAD2 17.65941 32.38609 -0.23470
CBD 19.00309 32.07400 1.44088
HBD1 19.46687 31.11670 1.08651
HBD2 18.88977 31.94242 2.54431
CGD 19.98656 33.09100 1.21180
O1D 20.21561 33.27600 -0.05124
O2D 20.43959 33.67700 2.17353
