Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rer_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N       SER 1.A OG      no hydrogen  3.144  N/A
PHE 6.A N       LEU 2.A O       no hydrogen  3.213  N/A
LEU 7.A N       GLN 3.A O       no hydrogen  3.051  N/A
ASN 8.A N       ASP 4.A O       no hydrogen  2.799  N/A
ALA 9.A N       PRO 5.A O       no hydrogen  2.937  N/A
LEU 10.A N      PHE 6.A O       no hydrogen  3.133  N/A
ARG 11.A N      LEU 7.A O       no hydrogen  2.926  N/A
ARG 11.A NE     GLU 32.A O      no hydrogen  2.790  N/A
ARG 12.A N      ASN 8.A O       no hydrogen  2.793  N/A
ARG 12.A NH2    GLU 13.A OE2    no hydrogen  3.192  N/A
GLU 13.A N      ALA 9.A O       no hydrogen  2.976  N/A
ARG 14.A N      ARG 11.A O      no hydrogen  3.377  N/A
VAL 15.A N      LEU 10.A O      no hydrogen  3.253  N/A
VAL 17.A N      GLY 29.A O      no hydrogen  2.817  N/A
SER 18.A N      VAL 58.A O      no hydrogen  2.768  N/A
SER 18.A OG     SER 60.A OG     no hydrogen  2.879  N/A
ILE 19.A N      LEU 27.A O      no hydrogen  2.795  N/A
TYR 20.A N      THR 56.A O.A    no hydrogen  2.891  N/A
TYR 20.A N      THR 56.A O.B    no hydrogen  3.006  N/A
LEU 21.A N      ILE 25.A O      no hydrogen  2.872  N/A
VAL 22.A N      ALA 53.A O      no hydrogen  2.857  N/A
GLY 24.A N      LEU 21.A O      no hydrogen  2.849  N/A
ILE 25.A N      ASN 23.A OD1    no hydrogen  3.123  N/A
LEU 27.A N      ILE 19.A O      no hydrogen  2.816  N/A
GLY 29.A N      VAL 17.A O      no hydrogen  3.173  N/A
GLN 30.A N      LYS 42.A O      no hydrogen  2.765  N/A
GLU 32.A N      LEU 40.A O      no hydrogen  2.893  N/A
ASP 35.A N      VAL 38.A O      no hydrogen  3.005  N/A
PHE 37.A N      ASP 35.A OD1    no hydrogen  3.069  N/A
VAL 38.A N      ASP 35.A OD1    no hydrogen  3.048  N/A
ILE 39.A N      VAL 49.A O      no hydrogen  2.857  N/A
LEU 40.A N      SER 33.A O      no hydrogen  2.837  N/A
LEU 41.A N      GLN 47.A O      no hydrogen  2.920  N/A
LYS 42.A N      GLN 30.A O      no hydrogen  2.870  N/A
LYS 42.A NZ     ASN 43.A O      no hydrogen  3.245  N/A
LYS 42.A NZ     THR 44.A O      no hydrogen  3.285  N/A
ASN 43.A N      VAL 45.A O      no hydrogen  3.039  N/A
ASN 43.A ND2    GLN 28.A O      no hydrogen  2.873  N/A
VAL 45.A N      ASN 43.A OD1    no hydrogen  3.286  N/A
SER 46.A OG     GLU 32.A OE1    no hydrogen  2.524  N/A
SER 46.A OG     GLU 32.A OE2    no hydrogen  3.513  N/A
GLN 47.A N      LEU 41.A O      no hydrogen  2.916  N/A
GLN 47.A NE2    LEU 41.A O      no hydrogen  3.278  N/A
GLN 47.A NE2    ASN 43.A OD1    no hydrogen  3.150  N/A
GLN 47.A NE2    VAL 45.A O      no hydrogen  3.120  N/A
VAL 49.A N      ILE 39.A O      no hydrogen  2.811  N/A
LYS 51.A N      PHE 37.A O      no hydrogen  2.840  N/A
LYS 51.A NZ     GLN 3.A OE1     no hydrogen  2.737  N/A
LYS 51.A NZ     ASP 35.A O      no hydrogen  2.902  N/A
LYS 51.A NZ     GLN 36.A O      no hydrogen  2.960  N/A
ALA 53.A N      TYR 50.A O      no hydrogen  2.949  N/A
ILE 54.A N      LYS 51.A O      no hydrogen  2.900  N/A
SER 55.A N      TYR 20.A O      no hydrogen  2.771  N/A
SER 55.A OG     TYR 20.A O      no hydrogen  3.130  N/A
SER 55.A OG     THR 56.A OG1.B  no hydrogen  3.373  N/A
THR 56.A N.A    TYR 20.A O      no hydrogen  3.385  N/A
THR 56.A N.B    TYR 20.A O      no hydrogen  3.368  N/A
THR 56.A OG1.B  SER 55.A OG     no hydrogen  3.373  N/A
VAL 58.A N      SER 18.A O      no hydrogen  2.914  N/A
SER 60.A N      PRO 16.A O      no hydrogen  2.892  N/A
SER 60.A OG     SER 18.A OG     no hydrogen  2.879  N/A