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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 18.A NZ    GLY 21.A O     no hydrogen  2.946  N/A
THR 23.A OG1   LEU 25.A O     no hydrogen  3.089  N/A
VAL 24.A N     PRO 17.A O     no hydrogen  3.367  N/A
HIS 29.A N     ASN 26.A O     no hydrogen  2.747  N/A
LEU 30.A N     ASN 26.A O     no hydrogen  3.196  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.109  N/A
GLU 32.A N     HIS 29.A O     no hydrogen  2.632  N/A
TYR 33.A N     HIS 29.A O     no hydrogen  2.786  N/A
SER 41.A N     ILE 38.A O     no hydrogen  2.818  N/A
THR 43.A N     SER 41.A OG    no hydrogen  2.886  N/A
THR 46.A N     GLN 49.A OE1   no hydrogen  3.210  N/A
THR 46.A OG1   GLN 49.A OE1   no hydrogen  3.461  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.213  N/A
GLN 49.A N     THR 46.A OG1   no hydrogen  3.156  N/A
PHE 50.A N     THR 46.A O     no hydrogen  3.025  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  3.045  N/A
THR 52.A N     SER 48.A O     no hydrogen  2.869  N/A
THR 52.A OG1   SER 48.A O     no hydrogen  3.395  N/A
TRP 53.A N     GLN 49.A O     no hydrogen  2.834  N/A
TRP 53.A NE1   ILE 108.A O    no hydrogen  2.997  N/A
TYR 54.A N     PHE 50.A O     no hydrogen  2.978  N/A
GLU 55.A N     ASP 51.A O     no hydrogen  3.029  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.806  N/A
GLN 58.A N     TYR 54.A O     no hydrogen  2.879  N/A
LEU 59.A N     GLU 55.A O     no hydrogen  2.933  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.065  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.957  N/A
TYR 61.A N     VAL 57.A O     no hydrogen  3.181  N/A
TYR 61.A OH    PRO 104.A O    no hydrogen  2.939  N/A
ASP 62.A N     GLN 58.A O     no hydrogen  3.283  N/A
GLU 67.A N     GLY 64.A O     no hydrogen  3.050  N/A
MET 68.A N     GLY 64.A O     no hydrogen  2.827  N/A
MET 72.A N     MET 68.A O     no hydrogen  3.036  N/A
ASN 73.A N     PRO 69.A O     no hydrogen  2.926  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  3.046  N/A
MET 76.A N     MET 72.A O     no hydrogen  3.186  N/A
TRP 78.A N     GLY 74.A O     no hydrogen  2.853  N/A
CYS 79.A N     LEU 75.A O     no hydrogen  2.826  N/A
CYS 79.A SG    LEU 75.A O     no hydrogen  3.249  N/A
ILE 80.A N     MET 76.A O     no hydrogen  2.819  N/A
GLU 81.A N     VAL 77.A O     no hydrogen  3.298  N/A
ASN 82.A N     TRP 78.A O     no hydrogen  3.025  N/A
GLY 83.A N     CYS 79.A O     no hydrogen  2.713  N/A
TRP 92.A N     TYR 103.A O    no hydrogen  3.191  N/A
TRP 92.A NE1   TYR 61.A OH    no hydrogen  2.992  N/A
MET 94.A N     VAL 101.A O    no hydrogen  3.015  N/A
GLU 99.A N     ASP 96.A O     no hydrogen  3.259  N/A
VAL 101.A N    MET 94.A O     no hydrogen  2.925  N/A
TYR 103.A N    TRP 92.A O     no hydrogen  2.980  N/A
LEU 105.A N    GLY 90.A O     no hydrogen  2.936  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  2.894  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.150  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  3.079  N/A
ASN 111.A ND2  PRO 107.A O    no hydrogen  2.868  N/A
ARG 117.A NH1  ASP 161.A OD1  no hydrogen  3.066  N/A
ILE 119.A N    THR 115.A O    no hydrogen  3.483  N/A
MET 120.A N    LEU 116.A O    no hydrogen  2.771  N/A
ALA 121.A N    ARG 117.A O    no hydrogen  2.958  N/A
ALA 121.A N    GLN 118.A O    no hydrogen  2.845  N/A
HIS 122.A N    ILE 119.A O    no hydrogen  3.168  N/A
HIS 122.A NE2  ALA 45.A O     no hydrogen  2.889  N/A
PHE 123.A N    MET 120.A O    no hydrogen  2.885  N/A
SER 124.A N    ALA 121.A O    no hydrogen  2.792  N/A
ALA 127.A N    PHE 123.A O    no hydrogen  2.623  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.131  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  3.090  N/A
TYR 130.A N    ALA 127.A O    no hydrogen  2.860  N/A
ILE 131.A N    ALA 127.A O    no hydrogen  2.908  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  3.022  N/A
ARG 134.A N    TYR 130.A O    no hydrogen  2.915  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  2.816  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.338  N/A
LYS 137.A N    ARG 134.A O    no hydrogen  3.278  N/A
TYR 140.A N    ASN 135.A OD1  no hydrogen  2.770  N/A
GLY 145.A N    PRO 142.A O    no hydrogen  2.831  N/A
LEU 146.A N    PRO 142.A O    no hydrogen  3.409  N/A
VAL 147.A N    ARG 143.A O    no hydrogen  3.017  N/A
ARG 148.A N    GLY 145.A O    no hydrogen  2.854  N/A
LEU 150.A N    GLY 145.A O    no hydrogen  3.037  N/A
ARG 157.A NE   TYR 158.A OH   no hydrogen  3.524  N/A
ARG 157.A NH2  TYR 158.A OH   no hydrogen  2.808  N/A
TYR 158.A N    LEU 155.A O    no hydrogen  2.970  N/A
ALA 159.A N    ALA 156.A O    no hydrogen  3.151  N/A
TYR 163.A N    PHE 160.A O    no hydrogen  3.314  N/A
ARG 168.A N    THR 166.A OG1  no hydrogen  3.079  N/A
ALA 173.A N    PRO 170.A O    no hydrogen  2.992  N/A
ARG 174.A N    PRO 170.A O    no hydrogen  3.466  N/A
ALA 176.A N    ALA 173.A O    no hydrogen  2.665  N/A
HIS 177.A ND1  ALA 173.A O    no hydrogen  3.323  N/A
GLN 179.A N    GLU 175.A O    no hydrogen  3.077  N/A
MET 180.A N    ALA 176.A O    no hydrogen  2.934  N/A
LYS 181.A N    HIS 177.A O    no hydrogen  2.487  N/A