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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    PHE 12.A O    no hydrogen  2.723  N/A
LYS 7.A N     SER 3.A O     no hydrogen  3.417  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  2.930  N/A
GLY 9.A N     SER 6.A O     no hydrogen  3.218  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.998  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  3.282  N/A
VAL 14.A N    SER 5.A OG    no hydrogen  3.318  N/A
ILE 17.A N    PRO 13.A O    no hydrogen  2.898  N/A
ALA 18.A N    VAL 14.A O    no hydrogen  2.934  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.992  N/A
PHE 20.A N    ARG 16.A O    no hydrogen  2.916  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.879  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.962  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.952  N/A
LYS 25.A N    LYS 22.A O    no hydrogen  2.945  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  2.984  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.952  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.901  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  3.010  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  3.034  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.978  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.971  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  3.013  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  3.039  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  3.016  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.975  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.996  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  3.082  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.941  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  3.027  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  3.160  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  2.931  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.910  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  3.027  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  2.977  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.919  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.979  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  2.924  N/A
ASN 60.A N    ALA 56.A O    no hydrogen  3.192  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  2.827  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  2.952  N/A
VAL 66.A N    HIS 69.A ND1  no hydrogen  3.152  N/A
ARG 68.A NH1  VAL 94.A O    no hydrogen  3.228  N/A
HIS 69.A N    VAL 66.A O    no hydrogen  2.994  N/A
ILE 70.A N    VAL 66.A O    no hydrogen  3.442  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.959  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.922  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  2.950  N/A
VAL 74.A N    ILE 70.A O    no hydrogen  2.921  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.984  N/A
ARG 75.A NH2  VAL 87.A O    no hydrogen  3.260  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  3.005  N/A
ASP 77.A N    ALA 73.A O    no hydrogen  3.368  N/A
GLU 78.A N    ASP 77.A OD1  no hydrogen  2.618  N/A
SER 81.A OG   ASP 77.A O    no hydrogen  2.272  N/A
SER 81.A OG   GLU 78.A O    no hydrogen  2.666  N/A
LYS 82.A N    GLU 78.A O    no hydrogen  2.947  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  2.877  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.809  N/A
LEU 101.A N   HIS 99.A ND1  no hydrogen  3.097  N/A
LEU 102.A N   HIS 99.A O    no hydrogen  3.198  N/A