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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     THR 1.A O     no hydrogen  3.313  N/A
GLU 6.A N     VAL 2.A O     no hydrogen  2.905  N/A
ILE 7.A N     ALA 3.A O     no hydrogen  2.866  N/A
ARG 8.A N     LEU 4.A O     no hydrogen  2.968  N/A
ARG 9.A N     ARG 5.A O     no hydrogen  2.911  N/A
TYR 10.A N    GLU 6.A O     no hydrogen  2.848  N/A
GLN 11.A N    ILE 7.A O     no hydrogen  2.923  N/A
LYS 12.A N    ARG 8.A O     no hydrogen  2.970  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  3.109  N/A
SER 13.A N    ARG 9.A O     no hydrogen  3.119  N/A
SER 13.A OG   ARG 9.A O     no hydrogen  3.226  N/A
THR 14.A OG1  THR 14.A O    no hydrogen  2.446  N/A
ILE 18.A N    GLU 53.A OE2  no hydrogen  3.049  N/A
GLN 24.A N    LYS 20.A O    no hydrogen  2.859  N/A
ARG 25.A N    LEU 21.A O    no hydrogen  2.888  N/A
LEU 26.A N    PRO 22.A O    no hydrogen  2.892  N/A
VAL 27.A N    PHE 23.A O    no hydrogen  2.907  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  2.906  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  2.910  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.932  N/A
ALA 31.A N    VAL 27.A O    no hydrogen  2.881  N/A
GLN 32.A N    ARG 28.A O    no hydrogen  2.923  N/A
ASP 33.A N    GLU 29.A O    no hydrogen  2.873  N/A
PHE 34.A N    ILE 30.A O    no hydrogen  2.955  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  2.868  N/A
THR 36.A OG1  GLN 32.A O    no hydrogen  3.488  N/A
VAL 45.A N    GLN 41.A O    no hydrogen  3.167  N/A
MET 46.A N    SER 42.A O    no hydrogen  2.906  N/A
ALA 47.A N    SER 43.A O    no hydrogen  2.886  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.862  N/A
GLN 49.A N    VAL 45.A O    no hydrogen  2.896  N/A
GLU 50.A N    MET 46.A O    no hydrogen  2.923  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.872  N/A
SER 52.A N    LEU 48.A O    no hydrogen  2.922  N/A
SER 52.A OG   LEU 48.A O    no hydrogen  3.351  N/A
SER 52.A OG   GLN 49.A O    no hydrogen  2.738  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  2.902  N/A
ALA 54.A N    GLU 50.A O    no hydrogen  2.897  N/A
TYR 55.A N    ALA 51.A O    no hydrogen  2.907  N/A
TYR 55.A OH   GLU 89.A OE2  no hydrogen  2.778  N/A
LEU 56.A N    SER 52.A O    no hydrogen  2.940  N/A
VAL 57.A N    GLU 53.A O    no hydrogen  2.929  N/A
GLY 58.A N    ALA 54.A O    no hydrogen  2.932  N/A
LEU 59.A N    TYR 55.A O    no hydrogen  2.925  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.871  N/A
GLU 61.A N    VAL 57.A O    no hydrogen  2.887  N/A
ASP 62.A N    GLY 58.A O    no hydrogen  2.968  N/A
THR 63.A N    LEU 59.A O    no hydrogen  2.870  N/A
THR 63.A OG1  LEU 59.A O    no hydrogen  2.580  N/A
ASN 64.A N    LEU 60.A O    no hydrogen  2.871  N/A
LEU 65.A N    GLU 61.A O    no hydrogen  2.894  N/A
CYS 66.A N    ASP 62.A O    no hydrogen  2.904  N/A
CYS 66.A SG   ASP 62.A O    no hydrogen  3.233  N/A
ALA 67.A N    THR 63.A O    no hydrogen  2.900  N/A
ILE 68.A N    ASN 64.A O    no hydrogen  3.002  N/A
HIS 69.A N    LEU 65.A O    no hydrogen  3.164  N/A
ALA 70.A N    CYS 66.A O    no hydrogen  3.196  N/A
ARG 72.A N    ALA 67.A O    no hydrogen  2.909  N/A
LYS 78.A NZ   LYS 78.A O    no hydrogen  2.965  N/A
ASP 79.A N    MET 76.A O    no hydrogen  3.060  N/A
GLN 81.A N    PRO 77.A O    no hydrogen  3.099  N/A
LEU 82.A N    LYS 78.A O    no hydrogen  2.816  N/A
ALA 83.A N    ASP 79.A O    no hydrogen  2.906  N/A
ARG 84.A N    ILE 80.A O    no hydrogen  2.989  N/A
ARG 84.A NE   TYR 55.A OH   no hydrogen  2.833  N/A
ARG 85.A N    GLN 81.A O    no hydrogen  2.838  N/A
ILE 86.A N    LEU 82.A O    no hydrogen  2.896  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.943  N/A
GLY 88.A N    ARG 84.A O    no hydrogen  2.651  N/A