Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uu9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      SER 1.A OG    no hydrogen  3.130  N/A
LYS 5.A N      SER 1.A O     no hydrogen  3.112  N/A
LYS 6.A N      THR 2.A O     no hydrogen  2.821  N/A
ILE 7.A N      LEU 3.A O     no hydrogen  3.002  N/A
GLU 8.A N      GLN 4.A O     no hydrogen  2.929  N/A
GLU 9.A N      LYS 5.A O     no hydrogen  2.927  N/A
ILE 10.A N     LYS 6.A O     no hydrogen  2.995  N/A
ALA 11.A N     ILE 7.A O     no hydrogen  2.841  N/A
ALA 12.A N     GLU 8.A O     no hydrogen  2.888  N/A
LYS 13.A N     ILE 10.A O    no hydrogen  2.923  N/A
LYS 13.A NZ    GLU 54.A OE2  no hydrogen  2.598  N/A
TYR 14.A N     ALA 11.A O    no hydrogen  2.847  N/A
TYR 14.A OH    GLU 54.A OE1  no hydrogen  2.489  N/A
VAL 18.A N     HIS 16.A ND1  no hydrogen  3.169  N/A
LYS 20.A N     HIS 16.A O    no hydrogen  2.988  N/A
LYS 20.A NZ    ALA 11.A O    no hydrogen  3.056  N/A
LYS 20.A NZ    TYR 14.A O    no hydrogen  2.633  N/A
LYS 21.A N     SER 17.A O    no hydrogen  2.902  N/A
LYS 21.A NZ    ASP 25.A OD1  no hydrogen  2.895  N/A
CYS 22.A N     VAL 18.A O    no hydrogen  3.094  N/A
CYS 22.A SG    VAL 18.A O    no hydrogen  3.296  N/A
CYS 23.A N     VAL 19.A O    no hydrogen  3.129  N/A
CYS 23.A SG    ILE 7.A O     no hydrogen  4.021  N/A
TYR 24.A N     LYS 20.A O    no hydrogen  3.037  N/A
ASP 25.A N     LYS 21.A O    no hydrogen  2.919  N/A
GLY 26.A N     CYS 22.A O    no hydrogen  2.985  N/A
ALA 27.A N     CYS 23.A O    no hydrogen  3.013  N/A
CYS 28.A N     ASP 25.A O    no hydrogen  3.132  N/A
CYS 28.A SG    VAL 29.A O    no hydrogen  3.969  N/A
ASN 30.A ND2   GLU 33.A OE1  no hydrogen  3.319  N/A
ASP 32.A N     ASN 30.A OD1  no hydrogen  2.921  N/A
GLU 33.A N     ASN 30.A OD1  no hydrogen  3.094  N/A
THR 34.A N     GLN 37.A OE1  no hydrogen  2.888  N/A
GLN 37.A N     THR 34.A OG1  no hydrogen  2.989  N/A
ARG 38.A N     THR 34.A O    no hydrogen  2.985  N/A
ARG 38.A NH1   GLY 26.A O    no hydrogen  3.536  N/A
ARG 38.A NH1   CYS 28.A O    no hydrogen  3.124  N/A
ARG 38.A NH2   ASP 25.A O    no hydrogen  2.981  N/A
ARG 38.A NH2   CYS 28.A O    no hydrogen  3.523  N/A
ALA 39.A N     CYS 35.A O    no hydrogen  2.834  N/A
ALA 40.A N     GLU 36.A O    no hydrogen  3.029  N/A
ARG 41.A N     ARG 38.A O    no hydrogen  3.315  N/A
ARG 41.A NH1   GLU 33.A OE2  no hydrogen  2.691  N/A
ARG 41.A NH2   GLU 33.A OE1  no hydrogen  3.071  N/A
ARG 41.A NH2   GLU 33.A OE2  no hydrogen  3.503  N/A
ILE 42.A N     ALA 39.A O    no hydrogen  3.202  N/A
CYS 48.A SG.B  VAL 18.A O    no hydrogen  3.663  N/A
ILE 49.A N     GLY 45.A O    no hydrogen  3.037  N/A
LYS 50.A N     PRO 46.A O    no hydrogen  2.888  N/A
LYS 50.A NZ    TYR 14.A OH   no hydrogen  3.565  N/A
ALA 51.A N     ARG 47.A O    no hydrogen  3.287  N/A
PHE 52.A N     CYS 48.A O    no hydrogen  2.788  N/A
THR 53.A N     ILE 49.A O    no hydrogen  2.917  N/A
THR 53.A OG1   ILE 49.A O    no hydrogen  2.663  N/A
GLU 54.A N     LYS 50.A O    no hydrogen  3.066  N/A
CYS 55.A N     ALA 51.A O    no hydrogen  3.064  N/A
CYS 55.A SG    ALA 51.A O    no hydrogen  3.563  N/A
CYS 56.A N     PHE 52.A O    no hydrogen  2.845  N/A
VAL 57.A N     THR 53.A O    no hydrogen  2.937  N/A
VAL 58.A N     GLU 54.A O    no hydrogen  3.099  N/A
ALA 59.A N     CYS 55.A O    no hydrogen  2.996  N/A
SER 60.A N     CYS 56.A O    no hydrogen  3.055  N/A
SER 60.A OG    CYS 56.A O    no hydrogen  2.883  N/A
GLN 61.A N     VAL 57.A O    no hydrogen  2.939  N/A
LEU 62.A N     VAL 58.A O    no hydrogen  2.926  N/A
ARG 63.A N     ALA 59.A O    no hydrogen  3.057  N/A
ARG 63.A NH1   ALA 27.A O    no hydrogen  3.142  N/A
ARG 63.A NH2   ALA 27.A O    no hydrogen  2.853  N/A
ALA 64.A N     SER 60.A O    no hydrogen  3.025  N/A
ASN 65.A N     GLN 61.A O    no hydrogen  3.425  N/A