Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     LYS 3.A O     no hydrogen  3.186  N/A
VAL 8.A N     ILE 58.A O    no hydrogen  3.378  N/A
LEU 10.A N    VAL 56.A O    no hydrogen  3.162  N/A
MET 16.A N    ALA 13.A O    no hydrogen  3.145  N/A
GLY 28.A N    GLY 24.A O    no hydrogen  2.929  N/A
GLN 29.A N    ALA 26.A O    no hydrogen  3.053  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.752  N/A
VAL 32.A N    LEU 27.A O    no hydrogen  2.951  N/A
MET 35.A N    ASN 33.A OD1  no hydrogen  2.860  N/A
CYS 38.A N    ILE 34.A O    no hydrogen  3.445  N/A
CYS 38.A SG   ALA 14.A O    no hydrogen  3.454  N/A
CYS 38.A SG   ALA 17.A O    no hydrogen  3.680  N/A
CYS 38.A SG   ILE 34.A O    no hydrogen  3.559  N/A
LYS 39.A N    MET 35.A O    no hydrogen  3.179  N/A
LYS 39.A N    GLU 36.A O    no hydrogen  3.057  N/A
ASN 42.A N    CYS 38.A O    no hydrogen  3.257  N/A
ASN 42.A N    LYS 39.A O    no hydrogen  3.263  N/A
LYS 44.A N    PHE 41.A O    no hydrogen  3.100  N/A
THR 45.A OG1  PHE 41.A O    no hydrogen  2.387  N/A
ILE 48.A N    THR 45.A O    no hydrogen  3.001  N/A
ILE 54.A N    VAL 12.A O    no hydrogen  2.600  N/A
ILE 58.A N    VAL 8.A O     no hydrogen  2.910  N/A
THR 59.A N    THR 67.A O    no hydrogen  3.158  N/A
THR 59.A OG1  VAL 57.A O    no hydrogen  3.509  N/A
TYR 61.A N    SER 65.A O    no hydrogen  2.690  N/A
ARG 64.A NH1  ARG 64.A O    no hydrogen  3.488  N/A
THR 67.A N    THR 59.A O    no hydrogen  3.114  N/A
THR 67.A OG1  PHE 68.A O    no hydrogen  3.552  N/A