Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r8h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ALA 3.A O       no hydrogen  3.043  N/A
THR 4.A N     MET 82.A O      no hydrogen  2.818  N/A
ILE 6.A N     GLY 80.A O      no hydrogen  2.893  N/A
VAL 7.A N     VAL 54.A O      no hydrogen  2.953  N/A
GLN 8.A N     LYS 78.A O      no hydrogen  2.829  N/A
PHE 9.A N     VAL 52.A O      no hydrogen  2.794  N/A
GLN 10.A N    ARG 76.A O      no hydrogen  2.886  N/A
GLY 11.A N    ALA 50.A O      no hydrogen  3.130  N/A
ASN 14.A N    GLU 12.A OE2    no hydrogen  3.474  N/A
ASN 14.A ND2  GLU 12.A OE2    no hydrogen  3.154  N/A
CYS 15.A N    GLU 12.A OE1    no hydrogen  2.956  N/A
CYS 15.A SG   GLU 12.A OE1    no hydrogen  3.448  N/A
CYS 15.A SG   THR 74.A OG1.A  no hydrogen  3.533  N/A
LEU 16.A N    GLU 12.A O      no hydrogen  3.074  N/A
LYS 17.A N    SER 13.A O      no hydrogen  2.958  N/A
CYS 18.A N    ASN 14.A O      no hydrogen  2.942  N/A
PHE 19.A N    CYS 15.A O      no hydrogen  2.994  N/A
ARG 20.A N    LEU 16.A O      no hydrogen  2.740  N/A
TYR 21.A N    LYS 17.A O      no hydrogen  3.110  N/A
ARG 22.A N    CYS 18.A O      no hydrogen  3.062  N/A
LEU 23.A N    PHE 19.A O      no hydrogen  2.866  N/A
ASN 24.A N    ARG 20.A O      no hydrogen  2.981  N/A
LYS 26.A N    ARG 22.A O      no hydrogen  2.988  N/A
HIS 27.A N    LEU 23.A O      no hydrogen  2.828  N/A
ARG 28.A NE   ASN 24.A O      no hydrogen  3.394  N/A
ARG 28.A NH2  ASN 24.A O      no hydrogen  3.107  N/A
LEU 30.A N    HIS 27.A O      no hydrogen  2.976  N/A
ASP 32.A N    THR 55.A O      no hydrogen  2.708  N/A
LEU 33.A N    THR 55.A OG1    no hydrogen  3.018  N/A
SER 35.A N    THR 53.A O      no hydrogen  2.840  N/A
SER 35.A OG   SER 36.A O      no hydrogen  2.567  N/A
TRP 38.A N    ILE 51.A O      no hydrogen  2.933  N/A
TRP 38.A NE1  THR 53.A OG1    no hydrogen  3.274  N/A
ALA 45.A N    SER 42.A O      no hydrogen  3.346  N/A
ALA 50.A N    GLY 11.A O      no hydrogen  3.017  N/A
VAL 52.A N    PHE 9.A O       no hydrogen  2.917  N/A
THR 53.A N    SER 35.A OG     no hydrogen  2.918  N/A
VAL 54.A N    VAL 7.A O       no hydrogen  2.951  N/A
THR 55.A N    LEU 33.A O      no hydrogen  2.815  N/A
TYR 56.A N    PRO 5.A O       no hydrogen  3.108  N/A
HIS 57.A N    GLN 61.A OE1    no hydrogen  2.798  N/A
SER 58.A OG   GLU 60.A OE1    no hydrogen  3.431  N/A
GLU 60.A N    GLU 60.A OE1    no hydrogen  2.871  N/A
GLN 61.A N    SER 58.A OG     no hydrogen  3.117  N/A
GLN 61.A NE2  HIS 29.A O      no hydrogen  3.076  N/A
ARG 62.A N    SER 58.A O      no hydrogen  3.159  N/A
ARG 62.A NH1  ILE 6.A O       no hydrogen  2.890  N/A
ARG 62.A NH1  GLY 80.A O      no hydrogen  2.910  N/A
GLN 63.A N    GLU 59.A O      no hydrogen  2.948  N/A
GLN 64.A N    GLU 60.A O      no hydrogen  3.087  N/A
PHE 65.A N    GLN 61.A O      no hydrogen  2.908  N/A
LEU 66.A N    ARG 62.A O      no hydrogen  3.021  N/A
ASN 67.A N    GLN 63.A O      no hydrogen  2.759  N/A
VAL 68.A N    PHE 65.A O      no hydrogen  3.139  N/A
VAL 69.A N    PHE 65.A O      no hydrogen  2.848  N/A
ILE 75.A N    PRO 72.A O.A    no hydrogen  2.956  N/A
ILE 75.A N    PRO 72.A O.B    no hydrogen  3.259  N/A
ARG 76.A N    GLN 10.A O      no hydrogen  3.045  N/A
LYS 78.A N    GLN 8.A O       no hydrogen  2.975  N/A
GLY 80.A N    ILE 6.A O       no hydrogen  3.226  N/A
MET 82.A N    THR 4.A O       no hydrogen  3.041  N/A
MET 84.A N    SER 2.A O       no hydrogen  2.877  N/A
LEU 86.A N    SER 83.A O      no hydrogen  3.169  N/A
LEU 87.A N    MET 84.A O      no hydrogen  2.913  N/A
ASP 25A.A N   TYR 21.A O      no hydrogen  2.984  N/A
ASP 25A.A N   ARG 22.A O      no hydrogen  3.250  N/A