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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2   ASN 5.A O     no hydrogen  3.011  N/A
ARG 14.A N    SER 10.A O    no hydrogen  3.244  N/A
ARG 14.A NE   HIS 46.A ND1  no hydrogen  3.280  N/A
LYS 15.A N    THR 11.A O    no hydrogen  2.944  N/A
LYS 15.A NZ   HIS 46.A O    no hydrogen  3.095  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.973  N/A
THR 17.A N    LYS 13.A O    no hydrogen  2.970  N/A
THR 17.A OG1  LYS 13.A O    no hydrogen  2.642  N/A
THR 17.A OG1  ARG 14.A O    no hydrogen  3.184  N/A
PHE 18.A N    ARG 14.A O    no hydrogen  2.735  N/A
GLY 19.A N    LYS 15.A O    no hydrogen  3.061  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  3.255  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.878  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  2.899  N/A
SER 26.A N    ALA 22.A O    no hydrogen  3.302  N/A
SER 26.A OG   ALA 22.A O    no hydrogen  3.143  N/A
SER 26.A OG   ARG 23.A O    no hydrogen  3.230  N/A
GLY 29.A N    SER 26.A OG   no hydrogen  3.060  N/A
SER 30.A N    SER 26.A O    no hydrogen  3.094  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.964  N/A
ILE 32.A N    GLN 28.A O    no hydrogen  2.978  N/A
LEU 33.A N    GLY 29.A O    no hydrogen  2.970  N/A
LYS 34.A N    SER 30.A O    no hydrogen  3.009  N/A
ARG 35.A N    LYS 31.A O    no hydrogen  2.977  N/A
ARG 36.A N    ILE 32.A O    no hydrogen  2.887  N/A
ARG 36.A NE   PHE 43.A O    no hydrogen  3.273  N/A
ARG 36.A NH2  PHE 43.A O    no hydrogen  3.185  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.910  N/A
LEU 38.A N    LYS 34.A O    no hydrogen  2.914  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.993  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  3.056  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  2.937  N/A
SER 45.A OG   LEU 44.A O    no hydrogen  2.757  N/A
HIS 46.A N    PHE 18.A O    no hydrogen  2.961  N/A