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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ALA 1.A O     no hydrogen  3.413  N/A
LYS 6.A NZ    ARG 25.A O    no hydrogen  3.109  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.988  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.813  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.883  N/A
GLN 9.A NE2   GLN 24.A OE1  no hydrogen  3.052  N/A
THR 10.A N    LYS 6.A O     no hydrogen  2.373  N/A
THR 10.A OG1  LYS 6.A O     no hydrogen  2.502  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  2.751  N/A
THR 21.A OG1  ARG 22.A O    no hydrogen  3.099  N/A
THR 21.A OG1  GLN 24.A OE1  no hydrogen  3.565  N/A
ARG 22.A N    THR 21.A OG1  no hydrogen  2.388  N/A
CYS 23.A N    GLY 27.A O    no hydrogen  2.627  N/A
GLN 24.A N    GLY 37.A O    no hydrogen  2.563  N/A
GLN 24.A NE2  GLN 9.A OE1   no hydrogen  3.229  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  2.416  N/A
PHE 36.A N    LEU 33.A O    no hydrogen  2.843  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.542  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.670  N/A
ARG 44.A NE   TYR 48.A OH   no hydrogen  2.401  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.879  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.969  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.843  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.896  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.853  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.683  N/A