Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5apu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    HIS 1.A O       no hydrogen  3.240  N/A
GLU 6.A N    MET 2.A O       no hydrogen  3.003  N/A
ASP 7.A N    LYS 3.A O       no hydrogen  3.044  N/A
LYS 8.A N    GLN 4.A O       no hydrogen  3.100  N/A
VAL 9.A N    LEU 5.A O       no hydrogen  2.909  N/A
GLU 10.A N   GLU 6.A O       no hydrogen  2.812  N/A
GLU 11.A N   ASP 7.A O       no hydrogen  2.900  N/A
LEU 12.A N   LYS 8.A O       no hydrogen  2.924  N/A
LEU 13.A N   VAL 9.A O       no hydrogen  2.890  N/A
SER 14.A N   GLU 10.A O      no hydrogen  3.088  N/A
SER 14.A OG  GLU 10.A O      no hydrogen  3.329  N/A
SER 14.A OG  GLU 10.A OE2.C  no hydrogen  2.653  N/A
LYS 15.A N   GLU 11.A O      no hydrogen  3.007  N/A
LYS 15.A NZ  GLU 11.A OE2    no hydrogen  3.245  N/A
VAL 16.A N   LEU 12.A O      no hydrogen  2.895  N/A
TYR 17.A N   LEU 13.A O      no hydrogen  3.041  N/A
HIS 18.A N   SER 14.A O      no hydrogen  3.095  N/A
LEU 19.A N   LYS 15.A O      no hydrogen  2.973  N/A
GLU 20.A N   VAL 16.A O      no hydrogen  2.814  N/A
ASN 21.A N   TYR 17.A O      no hydrogen  3.087  N/A
GLU 22.A N   HIS 18.A O      no hydrogen  3.159  N/A
VAL 23.A N   LEU 19.A O      no hydrogen  2.925  N/A
ALA 24.A N   GLU 20.A O      no hydrogen  2.998  N/A
ARG 25.A N   ASN 21.A O      no hydrogen  3.082  N/A
LEU 26.A N   GLU 22.A O      no hydrogen  2.935  N/A
LYS 27.A N   VAL 23.A O      no hydrogen  2.976  N/A
LYS 28.A N   ALA 24.A O      no hydrogen  3.382  N/A
LEU 29.A N   ARG 25.A O      no hydrogen  2.991  N/A
ILE 30.A N   LEU 26.A O      no hydrogen  2.834  N/A
ALA 31.A N   LYS 27.A O      no hydrogen  3.130  N/A
ASN 32.A N   LEU 29.A O      no hydrogen  3.088  N/A
LYS 33.A N   ILE 30.A O      no hydrogen  2.995  N/A
LYS 36.A NZ  GLU 43.A OE2    no hydrogen  2.739  N/A
ASP 38.A N   ASP 35.A O      no hydrogen  2.990  N/A
MET 39.A N   LYS 36.A O      no hydrogen  2.976  N/A
LYS 40.A NZ  ASP 44.A OD1    no hydrogen  2.780  N/A
GLU 43.A N   MET 39.A O      no hydrogen  2.949  N/A
ASP 44.A N   LYS 40.A O      no hydrogen  2.864  N/A
LYS 45.A N   GLN 41.A O      no hydrogen  3.052  N/A
VAL 46.A N   LEU 42.A O      no hydrogen  3.059  N/A
GLU 47.A N   GLU 43.A O      no hydrogen  3.027  N/A
GLU 48.A N   ASP 44.A O      no hydrogen  2.919  N/A
LEU 49.A N   LYS 45.A O      no hydrogen  2.884  N/A
LEU 50.A N   VAL 46.A O      no hydrogen  2.959  N/A
SER 51.A N   GLU 47.A O      no hydrogen  3.289  N/A
LYS 52.A N   GLU 48.A O      no hydrogen  2.927  N/A
VAL 53.A N   LEU 49.A O      no hydrogen  2.878  N/A
TYR 54.A N   LEU 50.A O      no hydrogen  3.114  N/A
HIS 55.A N   SER 51.A O      no hydrogen  3.036  N/A
LEU 56.A N   LYS 52.A O      no hydrogen  2.935  N/A
GLU 57.A N   VAL 53.A O      no hydrogen  2.922  N/A
ASN 58.A N   TYR 54.A O      no hydrogen  3.230  N/A
GLU 59.A N   HIS 55.A O      no hydrogen  2.963  N/A
VAL 60.A N   LEU 56.A O      no hydrogen  2.827  N/A
ALA 61.A N   GLU 57.A O      no hydrogen  3.037  N/A
ARG 62.A N   ASN 58.A O      no hydrogen  3.170  N/A
LEU 63.A N   GLU 59.A O      no hydrogen  2.994  N/A
LYS 64.A N   VAL 60.A O      no hydrogen  2.902  N/A
LYS 65.A N   ALA 61.A O      no hydrogen  3.196  N/A
LEU 66.A N   ARG 62.A O      no hydrogen  3.111  N/A
VAL 67.A N   LEU 63.A O      no hydrogen  2.841  N/A
GLY 68.A N   LYS 64.A O      no hydrogen  3.093  N/A