Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  2.543  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.917  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.298  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.087  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.184  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.372  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.365  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  3.270  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.371  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.485  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.020  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.759  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.944  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.133  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.841  N/A
ALA 29.A N    VAL 26.A O    no hydrogen  3.045  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.052  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.027  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.026  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.360  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.040  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.163  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.643  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.746  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.049  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.259  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.743  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  2.884  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.158  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.201  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.015  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.183  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.947  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  3.000  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.381  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.150  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.901  N/A
HIS 52.A N    HIS 49.A O    no hydrogen  3.214  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.370  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.162  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.140  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.987  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.121  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.096  N/A
GLN 61.A N    MET 58.A O    no hydrogen  3.252  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.058  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.040  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.257  N/A
ARG 64.A NH2  GLN 61.A OE1  no hydrogen  2.875  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.754  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.781  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.109  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.268  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.196  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.041  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.177  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.086  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.925  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.123  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  2.466  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.389  N/A
ARG 76.A NH2  ASP 73.A OD2  no hydrogen  3.044  N/A
ARG 78.A NE   GLU 75.A O    no hydrogen  2.966  N/A
ARG 78.A NH2  GLU 75.A OE1  no hydrogen  2.526  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.160  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.047  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.320  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  3.361  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.233  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.587  N/A
ARG 87.A NE   TYR 77.A OH   no hydrogen  3.101  N/A
ARG 87.A NH2  TYR 77.A OH   no hydrogen  3.494  N/A