Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2csv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 20.A NZ  GLU 17.A O    LYS 20.A HZ1  2.832  2.106
CYS 21.A N   LYS 26.A O    CYS 21.A H    2.953  2.031
CYS 21.A SG  HIS 24.A ND1  no hydrogen   3.586  N/A
MET 28.A N   ARG 19.A O    MET 28.A H    2.673  1.800
LEU 30.A N   ILE 39.A O    LEU 30.A H    3.250  2.565
PHE 31.A N   VAL 54.A O    PHE 31.A H    2.929  2.104
CYS 32.A N   THR 37.A O    CYS 32.A H    2.736  1.819
CYS 32.A SG  HIS 48.A ND1  no hydrogen   3.501  N/A
CYS 32.A SG  HIS 51.A ND1  no hydrogen   3.672  N/A
GLN 33.A N   SER 52.A O    GLN 33.A H    3.077  2.338
ILE 39.A N   LEU 30.A O    ILE 39.A H    3.269  2.300
CYS 40.A SG  HIS 24.A ND1  no hydrogen   3.498  N/A
CYS 43.A N   CYS 40.A O    CYS 43.A H    3.022  2.190
CYS 43.A SG  HIS 24.A ND1  no hydrogen   3.620  N/A
MET 44.A N   CYS 40.A O    MET 44.A H    3.221  2.259
HIS 48.A N   CYS 43.A O    HIS 48.A H    2.708  1.869
VAL 54.A N   PHE 31.A O    VAL 54.A H    3.079  2.128
VAL 56.A N   GLU 29.A O    VAL 56.A H    3.239  2.286
GLU 58.A N   THR 55.A O    GLU 58.A H    2.564  1.850
ALA 59.A N   THR 55.A O    ALA 59.A H    3.147  2.225
LYS 60.A N   VAL 56.A O    LYS 60.A H    2.994  2.126
ALA 61.A N   GLU 57.A O    ALA 61.A H    3.150  2.174
GLU 64.A N   LYS 60.A O    GLU 64.A H    3.165  2.240