Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4un2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 17.A O    no hydrogen  2.760  N/A
GLN 2.A NE2    GLU 16.A OE2  no hydrogen  2.804  N/A
ILE 3.A N      LEU 15.A O    no hydrogen  3.052  N/A
PHE 4.A N      SER 65.A O    no hydrogen  2.906  N/A
VAL 5.A N      ILE 13.A O    no hydrogen  2.806  N/A
LYS 6.A N      LEU 67.A O    no hydrogen  2.895  N/A
LYS 6.A NZ     GLY 10.A O    no hydrogen  3.500  N/A
THR 7.A N      LYS 11.A O    no hydrogen  2.915  N/A
THR 7.A OG1    THR 9.A OG1   no hydrogen  3.049  N/A
THR 7.A OG1    LYS 11.A O    no hydrogen  3.465  N/A
THR 9.A OG1    THR 7.A OG1   no hydrogen  3.049  N/A
GLY 10.A N     THR 7.A O     no hydrogen  2.955  N/A
LYS 11.A N     THR 7.A OG1   no hydrogen  3.057  N/A
LYS 11.A NZ    GLU 34.A OE1  no hydrogen  2.902  N/A
LYS 11.A NZ    GLU 34.A OE2  no hydrogen  3.306  N/A
ILE 13.A N     VAL 5.A O     no hydrogen  2.750  N/A
LEU 15.A N     ILE 3.A O     no hydrogen  2.934  N/A
VAL 17.A N     MET 1.A O     no hydrogen  2.881  N/A
GLU 18.A N     ASP 21.A OD2  no hydrogen  2.804  N/A
ASP 21.A N     GLU 18.A O    no hydrogen  2.930  N/A
ILE 23.A N     ARG 54.A O    no hydrogen  3.020  N/A
GLU 24.A N     ASP 52.A O    no hydrogen  3.062  N/A
ASN 25.A N     THR 22.A OG1  no hydrogen  3.027  N/A
VAL 26.A N     THR 22.A O    no hydrogen  2.993  N/A
LYS 27.A N     ILE 23.A O    no hydrogen  2.930  N/A
LYS 27.A NZ    GLN 41.A O    no hydrogen  3.394  N/A
LYS 27.A NZ    ASP 52.A OD1  no hydrogen  2.790  N/A
ALA 28.A N     GLU 24.A O    no hydrogen  3.087  N/A
LYS 29.A N     ASN 25.A O    no hydrogen  3.004  N/A
LYS 29.A NZ    GLU 16.A O    no hydrogen  2.879  N/A
ILE 30.A N     VAL 26.A O    no hydrogen  2.973  N/A
GLN 31.A N     LYS 27.A O    no hydrogen  2.967  N/A
ASP 32.A N     ALA 28.A O    no hydrogen  3.029  N/A
LYS 33.A N     LYS 29.A O    no hydrogen  3.057  N/A
LYS 33.A NZ.B  THR 14.A O    no hydrogen  3.004  N/A
GLU 34.A N     ILE 30.A O    no hydrogen  2.784  N/A
GLY 35.A N     GLN 31.A O    no hydrogen  2.838  N/A
GLN 40.A N     PRO 37.A O    no hydrogen  2.919  N/A
GLN 41.A N     PRO 38.A O    no hydrogen  3.031  N/A
GLN 41.A NE2   LYS 27.A O    no hydrogen  3.039  N/A
GLN 41.A NE2   ILE 36.A O    no hydrogen  3.009  N/A
ARG 42.A N     VAL 70.A O    no hydrogen  2.861  N/A
ARG 42.A NE    GLN 49.A OE1  no hydrogen  2.830  N/A
ARG 42.A NH2   GLN 49.A OE1  no hydrogen  2.896  N/A
ILE 44.A N     HIS 68.A O    no hydrogen  2.794  N/A
PHE 45.A N     LYS 48.A O    no hydrogen  3.018  N/A
LYS 48.A N     PHE 45.A O    no hydrogen  3.132  N/A
LEU 50.A N     LEU 43.A O    no hydrogen  2.824  N/A
GLU 51.A N     TYR 59.A OH   no hydrogen  2.894  N/A
ARG 54.A N     GLU 51.A O    no hydrogen  3.106  N/A
THR 55.A N     ASP 58.A OD2  no hydrogen  2.899  N/A
THR 55.A OG1   SER 57.A OG   no hydrogen  2.932  N/A
LEU 56.A N     ASP 21.A O    no hydrogen  2.900  N/A
SER 57.A N     PRO 19.A O    no hydrogen  2.900  N/A
SER 57.A OG    PRO 19.A O    no hydrogen  3.310  N/A
SER 57.A OG    THR 55.A OG1  no hydrogen  2.932  N/A
ASP 58.A N     THR 55.A OG1  no hydrogen  3.065  N/A
TYR 59.A N     LEU 56.A O    no hydrogen  3.094  N/A
ASN 60.A N     SER 57.A O    no hydrogen  2.911  N/A
ILE 61.A N     LEU 56.A O    no hydrogen  3.020  N/A
GLN 62.A N     SER 65.A OG   no hydrogen  3.084  N/A
GLU 64.A N     GLN 2.A O     no hydrogen  2.776  N/A
SER 65.A N     GLN 62.A O    no hydrogen  3.133  N/A
SER 65.A OG    GLN 62.A O    no hydrogen  2.984  N/A
LEU 67.A N     PHE 4.A O     no hydrogen  2.829  N/A
HIS 68.A N     ILE 44.A O    no hydrogen  2.931  N/A
LEU 69.A N     LYS 6.A O     no hydrogen  2.867  N/A
VAL 70.A N     ARG 42.A O    no hydrogen  2.902  N/A
ARG 72.A N     GLN 40.A O    no hydrogen  2.878  N/A