Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aur_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASN 1.A OD1     no hydrogen  2.824  N/A
ALA 5.A N     ASN 1.A O       no hydrogen  3.022  N/A
LYS 6.A N     GLU 2.A O       no hydrogen  3.099  N/A
LYS 6.A NZ    GLU 2.A OE2     no hydrogen  2.818  N/A
GLN 7.A N     GLN 3.A O       no hydrogen  2.909  N/A
LYS 8.A N     LEU 4.A O       no hydrogen  2.903  N/A
GLY 9.A N     LYS 6.A O       no hydrogen  3.091  N/A
CYS 10.A N    ALA 5.A O       no hydrogen  3.135  N/A
CYS 10.A SG   ALA 5.A O       no hydrogen  3.361  N/A
ALA 12.A N    GLY 9.A O       no hydrogen  3.129  N/A
CYS 13.A N    CYS 10.A O      no hydrogen  3.136  N/A
ASP 30.A N    ALA 27.A O      no hydrogen  2.995  N/A
VAL 31.A N    ALA 27.A O      no hydrogen  3.105  N/A
ALA 32.A N    TYR 28.A O      no hydrogen  2.830  N/A
LYS 33.A N    ALA 29.A O      no hydrogen  2.991  N/A
LYS 34.A N    ASP 30.A O      no hydrogen  3.036  N/A
LYS 34.A NZ   TYR 35.A OH     no hydrogen  3.078  N/A
TYR 35.A N    VAL 31.A O      no hydrogen  3.118  N/A
TYR 35.A OH   TYR 44.A OH     no hydrogen  3.395  N/A
ALA 36.A N    ALA 32.A O      no hydrogen  2.935  N/A
ARG 38.A N    TYR 35.A O      no hydrogen  3.098  N/A
ARG 38.A NH2  LYS 34.A O      no hydrogen  3.006  N/A
ALA 41.A N    ARG 38.A O      no hydrogen  3.099  N/A
TYR 44.A N    ASP 40.A O      no hydrogen  2.830  N/A
TYR 44.A OH   TYR 35.A OH     no hydrogen  3.395  N/A
LEU 45.A N    ALA 41.A O      no hydrogen  2.886  N/A
ALA 46.A N    VAL 42.A O      no hydrogen  2.846  N/A
GLY 47.A N    ASP 43.A O      no hydrogen  2.992  N/A
LYS 48.A N    TYR 44.A O      no hydrogen  3.125  N/A
ILE 49.A N    LEU 45.A O      no hydrogen  2.870  N/A
LYS 50.A N    ALA 46.A O      no hydrogen  3.051  N/A
LYS 51.A N    GLY 47.A O      no hydrogen  2.893  N/A
GLY 52.A N    LYS 48.A O      no hydrogen  2.791  N/A
GLY 53.A N    MET 62.A O      no hydrogen  2.979  N/A
MET 62.A N    GLY 53.A O      no hydrogen  2.762  N/A
GLN 65.A N    LYS 50.A O      no hydrogen  3.162  N/A
GLN 65.A NE2  PRO 63.A O      no hydrogen  2.954  N/A
VAL 67.A N    GLN 65.A O      no hydrogen  2.890  N/A
THR 68.A N    GLU 71.A OE1    no hydrogen  2.998  N/A
THR 68.A OG1  GLU 71.A OE1    no hydrogen  3.499  N/A
GLU 71.A N    THR 68.A OG1    no hydrogen  2.994  N/A
ALA 72.A N    THR 68.A O      no hydrogen  2.827  N/A
LYS 73.A N    ASP 69.A O.A    no hydrogen  2.995  N/A
LYS 73.A N    ASP 69.A O.B    no hydrogen  2.918  N/A
LYS 73.A NZ   ASP 69.A OD1.A  no hydrogen  2.958  N/A
GLN 74.A N    ALA 70.A O      no hydrogen  3.002  N/A
LEU 75.A N    GLU 71.A O      no hydrogen  2.858  N/A
ALA 76.A N    ALA 72.A O      no hydrogen  2.951  N/A
GLN 77.A N    LYS 73.A O      no hydrogen  3.052  N/A
GLN 77.A NE2  LYS 73.A O      no hydrogen  3.204  N/A
TRP 78.A N    GLN 74.A O      no hydrogen  2.982  N/A
ILE 79.A N    LEU 75.A O      no hydrogen  2.925  N/A
LEU 80.A N    ALA 76.A O      no hydrogen  2.963  N/A
SER 81.A N    GLN 77.A O      no hydrogen  3.231  N/A
SER 81.A N    TRP 78.A O      no hydrogen  2.959  N/A
SER 81.A OG   TRP 78.A O      no hydrogen  2.493  N/A
ILE 82.A N    ILE 79.A O      no hydrogen  3.057  N/A