Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oic_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 16.A N     HIS 12.A O     no hydrogen  2.942  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.901  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  3.001  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.937  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.979  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.929  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.935  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.881  N/A
LEU 36.A N     HIS 32.A O     no hydrogen  2.962  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.917  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.975  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.851  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.049  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.973  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.947  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.927  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.892  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.968  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  2.875  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  2.954  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.900  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  2.919  N/A
ASN 54.A ND2   PHE 51.A O     no hydrogen  2.881  N/A
ARG 55.A N     SER 117.A O    no hydrogen  2.789  N/A
ARG 55.A NE    GLU 118.A O    no hydrogen  2.880  N/A
ARG 55.A NH2   GLU 118.A O    no hydrogen  2.639  N/A
MET 56.A N     SER 117.A O    no hydrogen  2.879  N/A
ALA 58.A N     LEU 115.A O    no hydrogen  2.911  N/A
CYS 60.A N     MET 113.A O    no hydrogen  2.919  N/A
GLN 61.A N     PRO 136.A O    no hydrogen  2.895  N/A
SER 66.A N     ASP 69.A OD2   no hydrogen  3.393  N/A
SER 66.A OG    GLU 68.A OE2   no hydrogen  2.954  N/A
SER 66.A OG    ASP 69.A OD2   no hydrogen  3.424  N/A
GLU 68.A N     GLU 68.A OE2   no hydrogen  2.723  N/A
LYS 70.A N     SER 66.A O     no hydrogen  2.904  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.959  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.899  N/A
MET 73.A N     ASP 69.A O     no hydrogen  2.874  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.951  N/A
ARG 74.A NE    ARG 74.A O     no hydrogen  3.151  N/A
ARG 74.A NH2   ILE 82.A O     no hydrogen  3.418  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.829  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.993  N/A
GLN 76.A NE2   LEU 72.A O     no hydrogen  3.651  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.901  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.941  N/A
ARG 78.A NE    ARG 74.A O     no hydrogen  2.947  N/A
LYS 79.A N     HIS 75.A O     no hydrogen  2.884  N/A
HIS 80.A N     GLN 76.A O     no hydrogen  2.945  N/A
LEU 83.A N     VAL 116.A O    no hydrogen  2.974  N/A
LYS 85.A N     LEU 114.A O    no hydrogen  2.855  N/A
ASN 89.A ND2   GLY 110.A O    no hydrogen  3.267  N/A
ASN 89.A ND2   ASN 112.A OD1  no hydrogen  2.880  N/A
GLN 90.A N     GLN 90.A OE1   no hydrogen  2.649  N/A
VAL 91.A N     PRO 88.A O     no hydrogen  3.208  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  2.908  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.967  N/A
LYS 93.A NZ    LEU 105.A O    no hydrogen  2.348  N/A
LYS 93.A NZ    PHE 108.A O    no hydrogen  3.229  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  3.291  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.893  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.969  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  2.920  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.869  N/A
SER 99.A OG    LEU 96.A O     no hydrogen  3.006  N/A
LYS 100.A N    LEU 96.A O     no hydrogen  2.955  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  2.991  N/A
MET 113.A N    CYS 60.A O     no hydrogen  2.899  N/A
LEU 114.A N    LYS 85.A O     no hydrogen  2.971  N/A
LEU 115.A N    ALA 58.A O     no hydrogen  2.860  N/A
VAL 116.A N    LEU 83.A O     no hydrogen  2.915  N/A
SER 117.A N    MET 56.A O     no hydrogen  2.930  N/A
SER 117.A OG   GLU 119.A O    no hydrogen  2.326  N/A
LYS 121.A NZ   HIS 80.A O     no hydrogen  3.168  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.679  N/A
MET 125.A N    LYS 121.A O    no hydrogen  2.958  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.864  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.987  N/A
ARG 127.A NE   LYS 123.A O    no hydrogen  3.127  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  3.008  N/A
LEU 129.A N    MET 125.A O    no hydrogen  2.923  N/A
ARG 130.A N    ARG 127.A O    no hydrogen  3.121  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.934  N/A
THR 131.A OG1  ILE 128.A O    no hydrogen  2.347  N/A
VAL 132.A N    ILE 128.A O    no hydrogen  2.992  N/A
PHE 134.A N    VAL 132.A O    no hydrogen  2.772  N/A
THR 145.A N    ILE 142.A O    no hydrogen  3.074  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.415  N/A
SER 148.A OG   GLN 150.A OE1  no hydrogen  2.954  N/A
GLN 150.A N    GLN 150.A OE1  no hydrogen  2.846  N/A
PHE 152.A N    SER 148.A O    no hydrogen  2.887  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  2.892  N/A
ASN 154.A N    GLN 150.A O    no hydrogen  2.954  N/A
TYR 155.A N    GLY 151.A O    no hydrogen  2.929  N/A
SER 156.A N    PHE 152.A O    no hydrogen  2.880  N/A
SER 156.A OG   VAL 122.A O    no hydrogen  3.402  N/A
SER 156.A OG   PHE 152.A O    no hydrogen  3.226  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.910  N/A
LEU 158.A N    ASN 154.A O    no hydrogen  2.934  N/A