Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8svh_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 22.A OE1  no hydrogen  2.658  N/A
SER 4.A N     GLY 1.A O     no hydrogen  3.138  N/A
SER 4.A OG    GLY 1.A O     no hydrogen  3.065  N/A
SER 4.A OG    GLU 20.A OE2  no hydrogen  2.949  N/A
MET 5.A N     VAL 21.A O    no hydrogen  2.746  N/A
ILE 7.A N     LEU 19.A O    no hydrogen  2.911  N/A
PHE 8.A N     PRO 73.A O    no hydrogen  2.953  N/A
VAL 9.A N     ILE 17.A O    no hydrogen  2.835  N/A
LYS 10.A N    LEU 75.A O    no hydrogen  2.924  N/A
THR 11.A N    LYS 15.A O    no hydrogen  2.817  N/A
THR 11.A OG1  THR 13.A OG1  no hydrogen  2.930  N/A
THR 11.A OG1  LYS 15.A O    no hydrogen  3.224  N/A
THR 13.A N    THR 11.A OG1  no hydrogen  3.281  N/A
THR 13.A OG1  THR 11.A OG1  no hydrogen  2.930  N/A
GLY 14.A N    THR 11.A O    no hydrogen  3.052  N/A
LYS 15.A N    THR 13.A OG1  no hydrogen  3.342  N/A
LYS 15.A NZ   GLU 38.A OE1  no hydrogen  2.901  N/A
ILE 17.A N    VAL 9.A O     no hydrogen  2.933  N/A
LEU 19.A N    ILE 7.A O     no hydrogen  2.930  N/A
VAL 21.A N    MET 5.A O     no hydrogen  2.868  N/A
GLU 22.A N    ASP 25.A OD2  no hydrogen  2.805  N/A
ASP 25.A N    GLU 22.A O    no hydrogen  2.871  N/A
THR 26.A OG1  GLU 28.A OE1  no hydrogen  3.402  N/A
ILE 27.A N    ARG 58.A O    no hydrogen  2.890  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.796  N/A
ASN 29.A N    THR 26.A OG1  no hydrogen  3.070  N/A
VAL 30.A N    THR 26.A O    no hydrogen  2.986  N/A
LYS 31.A N    ILE 27.A O    no hydrogen  2.909  N/A
LYS 31.A NZ   GLN 45.A O    no hydrogen  3.087  N/A
LYS 31.A NZ   ASP 56.A OD1  no hydrogen  3.487  N/A
ALA 32.A N    GLU 28.A O    no hydrogen  2.929  N/A
LYS 33.A N    ASN 29.A O    no hydrogen  2.958  N/A
ILE 34.A N    VAL 30.A O    no hydrogen  2.923  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.909  N/A
ASP 36.A N    ALA 32.A O    no hydrogen  2.819  N/A
LYS 37.A N    LYS 33.A O    no hydrogen  2.990  N/A
LYS 37.A NZ   THR 18.A O    no hydrogen  2.755  N/A
GLU 38.A N    ILE 34.A O    no hydrogen  2.799  N/A
GLY 39.A N    GLN 35.A O    no hydrogen  2.827  N/A
GLN 44.A N    PRO 41.A O    no hydrogen  2.930  N/A
GLN 45.A N    PRO 42.A O    no hydrogen  2.895  N/A
GLN 45.A NE2  LYS 31.A O    no hydrogen  3.037  N/A
GLN 45.A NE2  ILE 40.A O    no hydrogen  2.910  N/A
ARG 46.A NE   ARG 78.A O    no hydrogen  3.298  N/A
ALA 48.A N    ARG 76.A O    no hydrogen  2.959  N/A
PHE 49.A N    LYS 52.A O    no hydrogen  2.911  N/A
LYS 52.A N    PHE 49.A O    no hydrogen  2.962  N/A
LEU 54.A N    LEU 47.A O    no hydrogen  2.926  N/A
GLU 55.A N    TYR 63.A OH   no hydrogen  2.823  N/A
GLY 57.A N    GLU 28.A OE1  no hydrogen  2.860  N/A
ARG 58.A N    GLU 55.A O    no hydrogen  3.465  N/A
ARG 58.A NE   GLU 55.A OE1  no hydrogen  2.673  N/A
ARG 58.A NH2  GLU 55.A OE1  no hydrogen  3.243  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.906  N/A
THR 59.A OG1  SER 61.A OG   no hydrogen  2.525  N/A
SER 61.A OG   PRO 23.A O    no hydrogen  3.344  N/A
SER 61.A OG   THR 59.A OG1  no hydrogen  2.525  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  2.957  N/A
TYR 63.A N    LEU 60.A O    no hydrogen  2.952  N/A
ASN 64.A N    SER 61.A O    no hydrogen  2.858  N/A
ILE 65.A N    LEU 60.A O    no hydrogen  3.083  N/A
LYS 67.A NZ   ASN 64.A O    no hydrogen  3.040  N/A
LYS 70.A N.A  ASP 68.A OD1  no hydrogen  3.106  N/A
LYS 70.A N.B  ASP 68.A OD1  no hydrogen  3.139  N/A
LEU 75.A N    PHE 8.A O     no hydrogen  2.797  N/A
ARG 76.A N    ALA 48.A O    no hydrogen  2.942  N/A
LEU 77.A N    LYS 10.A O    no hydrogen  3.042  N/A
ARG 78.A N    ARG 46.A O    no hydrogen  2.868  N/A