Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvx_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     MET 59.A O    no hydrogen  3.261  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.973  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.893  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  2.998  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.140  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.941  N/A
LYS 14.A N    LYS 21.A O    no hydrogen  3.350  N/A
THR 16.A N    GLY 19.A O    no hydrogen  2.934  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  3.119  N/A
LYS 21.A N    LYS 14.A O    no hydrogen  2.881  N/A
ARG 22.A N    VAL 46.A O    no hydrogen  2.891  N/A
ARG 22.A NH1  LYS 23.A O    no hydrogen  2.939  N/A
GLN 24.A NE2  GLN 41.A O    no hydrogen  3.339  N/A
GLN 24.A NE2  GLY 44.A O    no hydrogen  3.692  N/A
LYS 27.A NZ   ILE 39.A O    no hydrogen  2.988  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.334  N/A
LYS 34.A NZ   PHE 26.A O    no hydrogen  3.048  N/A
LYS 34.A NZ   ILE 30.A O    no hydrogen  3.177  N/A
ILE 39.A N    SER 35.A O    no hydrogen  3.122  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.964  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  2.891  N/A
LEU 42.A N    ARG 38.A O    no hydrogen  2.915  N/A
VAL 46.A N    ARG 22.A O    no hydrogen  2.906  N/A
VAL 48.A N    PHE 20.A O    no hydrogen  2.930  N/A
SER 51.A N    HIS 49.A ND1  no hydrogen  3.107  N/A
ASP 52.A N    HIS 49.A O    no hydrogen  2.905  N/A
VAL 56.A N    ASP 52.A O    no hydrogen  2.999  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.869  N/A
ARG 58.A N    ALA 54.A O    no hydrogen  2.954  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.952  N/A
CYS 60.A N    VAL 56.A O    no hydrogen  2.896  N/A
TYR 62.A OH   LEU 3.A O     no hydrogen  2.951  N/A