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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 30.A O     no hydrogen  3.305  N/A
ARG 4.A N      VAL 28.A O     no hydrogen  3.095  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.902  N/A
LYS 7.A N      LEU 26.A O     no hydrogen  3.041  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.912  N/A
LYS 9.A NZ     ARG 10.A O     no hydrogen  2.425  N/A
ILE 11.A N     ARG 22.A O     no hydrogen  3.099  N/A
ARG 19.A NH2   GLY 18.A O     no hydrogen  3.123  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.918  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.892  N/A
SER 24.A OG    LYS 9.A O      no hydrogen  2.742  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.917  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.915  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  2.834  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.873  N/A
ASN 31.A N     LYS 35.A O     no hydrogen  3.232  N/A
ARG 32.A NE    GLU 2.A OE2    no hydrogen  3.058  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.934  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.931  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.920  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.908  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.891  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.391  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.885  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.913  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.933  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.904  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.881  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.949  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.931  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.876  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.900  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.952  N/A
SER 60.A N     ALA 57.A O     no hydrogen  2.740  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  3.454  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  2.964  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.868  N/A
HIS 67.A N     SER 70.A O     no hydrogen  3.139  N/A
SER 70.A N     HIS 67.A O     no hydrogen  2.763  N/A
SER 70.A OG    LYS 68.A O     no hydrogen  3.519  N/A
SER 70.A OG    ALA 89.A O     no hydrogen  2.990  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.534  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.874  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.882  N/A
SER 79.A N     SER 82.A O     no hydrogen  2.887  N/A
SER 82.A N     SER 79.A O     no hydrogen  2.924  N/A
SER 82.A OG    SER 79.A O     no hydrogen  2.120  N/A
SER 82.A OG    ASN 125.A O    no hydrogen  2.623  N/A
ARG 83.A N     LEU 118.A O    no hydrogen  2.951  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.912  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.941  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.912  N/A
LYS 87.A NZ    GLU 74.A OE2   no hydrogen  2.837  N/A
ALA 89.A N     LYS 87.A O     no hydrogen  2.748  N/A
GLY 92.A N     PRO 90.A O     no hydrogen  2.752  N/A
THR 93.A OG1   GLY 94.A O     no hydrogen  3.062  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.852  N/A
ARG 102.A NH1  GLU 106.A OE2  no hydrogen  3.029  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.906  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.894  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.913  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.887  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.914  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  2.975  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.008  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.221  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.947  N/A
TYR 110.A OH   GLN 137.A OE1  no hydrogen  2.277  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.582  N/A
SER 111.A OG   GLY 69.A O     no hydrogen  2.895  N/A
SER 111.A OG   GLN 91.A OE1   no hydrogen  2.227  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  3.382  N/A
ASP 112.A N    GLY 69.A O     no hydrogen  3.333  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.865  N/A
ASN 125.A ND2  SER 79.A O     no hydrogen  3.510  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.916  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.932  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.864  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.918  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.432  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.914  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.915  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.907  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.908  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.922  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.214  N/A
LYS 136.A NZ   ASP 132.A OD2  no hydrogen  3.552  N/A
GLN 137.A NE2  GLU 65.A O     no hydrogen  3.027  N/A
SER 139.A OG   GLU 65.A OE2   no hydrogen  3.397  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.299  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.911  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.904  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.909  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.980  N/A
LYS 149.A NZ   GLU 153.A OE1  no hydrogen  3.551  N/A