Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y3c_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ      GLU 7.A OE1   no hydrogen  3.425  N/A
LYS 2.A NZ      GLU 7.A OE2   no hydrogen  2.587  N/A
TRP 5.A N       PRO 61.A O    no hydrogen  2.878  N/A
TRP 5.A NE1     ASP 23.A OD2  no hydrogen  2.763  N/A
GLU 7.A N       GLU 7.A OE1   no hydrogen  2.876  N/A
LEU 8.A N       TRP 5.A O     no hydrogen  2.956  N/A
VAL 9.A N       PRO 6.A O     no hydrogen  3.240  N/A
GLY 10.A N      ILE 57.A O    no hydrogen  2.855  N/A
LYS 11.A N      LEU 8.A O     no hydrogen  2.983  N/A
LYS 11.A NZ     GLU 15.A OE2  no hydrogen  3.317  N/A
VAL 13.A N      ASP 55.A O    no hydrogen  2.988  N/A
GLU 14.A N      GLU 14.A OE1  no hydrogen  2.900  N/A
GLU 15.A N      SER 12.A OG   no hydrogen  3.003  N/A
ALA 16.A N      SER 12.A O    no hydrogen  3.011  N/A
LYS 17.A N      VAL 13.A O    no hydrogen  2.938  N/A
LYS 18.A N      GLU 14.A O    no hydrogen  3.061  N/A
VAL 19.A N      GLU 15.A O    no hydrogen  2.874  N/A
ILE 20.A N      ALA 16.A O    no hydrogen  2.907  N/A
LEU 21.A N      LYS 17.A O    no hydrogen  2.985  N/A
GLN 22.A N      LYS 18.A O    no hydrogen  3.132  N/A
GLN 22.A N      VAL 19.A O    no hydrogen  3.067  N/A
ASP 23.A N      VAL 19.A O    no hydrogen  3.163  N/A
LYS 24.A N      ILE 20.A O    no hydrogen  2.706  N/A
LYS 24.A NZ     ILE 44.A O    no hydrogen  2.843  N/A
ALA 27.A N      LYS 24.A O    no hydrogen  2.909  N/A
GLN 28.A N      ASP 45.A O    no hydrogen  2.799  N/A
GLN 28.A NE2.A  ALA 26.A O    no hydrogen  3.004  N/A
ILE 30.A N      VAL 47.A O    no hydrogen  3.103  N/A
LEU 32.A N      LEU 49.A O    no hydrogen  2.919  N/A
VAL 34.A N      VAL 51.A O    no hydrogen  2.848  N/A
THR 36.A OG1    PRO 33.A O    no hydrogen  2.798  N/A
THR 39.A OG1    GLU 41.A OE1  no hydrogen  2.603  N/A
THR 39.A OG1    GLU 41.A OE2  no hydrogen  3.496  N/A
GLU 41.A N      GLU 41.A OE1  no hydrogen  2.786  N/A
ALA 43.A N      GLY 64.A O    no hydrogen  2.876  N/A
ARG 46.A N      ALA 43.A O    no hydrogen  2.975  N/A
ARG 46.A NE     GLY 64.A OXT  no hydrogen  2.817  N/A
ARG 46.A NH1    GLU 41.A OE2  no hydrogen  3.088  N/A
ARG 46.A NH2    GLU 41.A OE1  no hydrogen  3.065  N/A
ARG 46.A NH2    GLY 64.A O    no hydrogen  2.860  N/A
VAL 47.A N      GLN 28.A O    no hydrogen  2.975  N/A
ARG 48.A NH1    THR 39.A O    no hydrogen  2.976  N/A
ARG 48.A NH2    THR 39.A O    no hydrogen  3.537  N/A
ARG 48.A NH2    THR 39.A OG1  no hydrogen  2.673  N/A
LEU 49.A N      ILE 30.A O    no hydrogen  2.813  N/A
VAL 51.A N      LEU 32.A O    no hydrogen  2.924  N/A
ASP 52.A N      ASN 56.A O    no hydrogen  2.919  N/A
LEU 54.A N      ASP 52.A OD1  no hydrogen  2.907  N/A
ASP 55.A N      ASP 52.A O    no hydrogen  3.063  N/A
ASN 56.A N      ASP 52.A OD1  no hydrogen  3.075  N/A
ILE 57.A N      LYS 11.A O    no hydrogen  2.786  N/A
ALA 58.A N      PHE 50.A O    no hydrogen  2.806  N/A
ARG 62.A NH1    VAL 63.A O    no hydrogen  3.030  N/A
VAL 63.A N      THR 3.A O     no hydrogen  2.891  N/A
GLY 64.A N      ARG 46.A O    no hydrogen  2.872  N/A