Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ou4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 8.A O     no hydrogen  2.823  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.867  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.813  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.870  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.914  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.873  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.552  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.882  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.010  N/A
LYS 20.A NZ   GLU 35.A O    no hydrogen  3.117  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.899  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.829  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.892  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.892  N/A
GLY 27.A N    ASN 25.A OD1  no hydrogen  2.874  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.035  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.780  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  3.022  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.895  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  3.003  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.066  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.851  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  2.772  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  2.997  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.831  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.978  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.770  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.855  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.565  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.015  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.865  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.973  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.993  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.851  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.919  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.949  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.346  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.849  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  3.108  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.029  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.935  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.873  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.817  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.073  N/A
THR 80.A N    GLU 34.A OE2  no hydrogen  3.189  N/A
THR 80.A OG1  THR 82.A O    no hydrogen  2.901  N/A
THR 82.A OG1  ASN 83.A O    no hydrogen  3.507  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.106  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.905  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.795  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.970  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.829  N/A
ARG 87.A NH1  ASP 29.A OD2  no hydrogen  2.820  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.274  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.902  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.146  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.113  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.934  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.434  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.009  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.299  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.171  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.179  N/A
CYS 95.A N    MET 90.A O    no hydrogen  2.930  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.700  N/A