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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O     no hydrogen  2.822  N/A
VAL 6.A N     ASP 2.A O     no hydrogen  2.903  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.915  N/A
LEU 8.A N     PHE 4.A O     no hydrogen  2.920  N/A
HIS 9.A N     LEU 5.A O     no hydrogen  2.892  N/A
SER 10.A N    VAL 6.A O     no hydrogen  2.886  N/A
SER 10.A OG   VAL 6.A O     no hydrogen  2.992  N/A
SER 10.A OG   LEU 7.A O     no hydrogen  2.580  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  2.934  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.920  N/A
SER 12.A OG   LEU 8.A O     no hydrogen  3.244  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.728  N/A
SER 13.A N    HIS 9.A O     no hydrogen  2.911  N/A
SER 13.A OG   HIS 9.A O     no hydrogen  3.361  N/A
SER 13.A OG   SER 10.A O    no hydrogen  2.638  N/A
SER 14.A OG   VAL 11.A O    no hydrogen  3.458  N/A
SER 16.A OG   SER 18.A OG   no hydrogen  3.047  N/A
SER 18.A OG   SER 16.A OG   no hydrogen  3.047  N/A
GLU 19.A N    SER 16.A OG   no hydrogen  3.092  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.572  N/A
THR 21.A N    SER 17.A O    no hydrogen  2.922  N/A
GLU 22.A N    SER 18.A O    no hydrogen  2.915  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.872  N/A
LYS 24.A N    LEU 20.A O    no hydrogen  2.902  N/A
PHE 25.A N    THR 21.A O    no hydrogen  2.924  N/A
LEU 26.A N    GLU 22.A O    no hydrogen  2.925  N/A
CYS 27.A N    LEU 23.A O    no hydrogen  3.283  N/A
LEU 28.A N    PHE 25.A O    no hydrogen  3.074  N/A
LEU 36.A N    GLY 32.A O    no hydrogen  3.315  N/A
GLU 37.A N    LYS 33.A O    no hydrogen  2.907  N/A
GLU 37.A N    ARG 34.A O    no hydrogen  3.126  N/A
ARG 38.A N    LYS 35.A O    no hydrogen  3.356  N/A
VAL 39.A N    LEU 36.A O    no hydrogen  3.377  N/A
LEU 45.A N    SER 41.A O    no hydrogen  3.379  N/A
PHE 46.A N    GLY 42.A O    no hydrogen  2.893  N/A
SER 47.A N    LEU 43.A O    no hydrogen  2.904  N/A
SER 47.A OG   LEU 43.A O    no hydrogen  3.270  N/A
SER 47.A OG   ASP 44.A O    no hydrogen  2.485  N/A
MET 48.A N    ASP 44.A O    no hydrogen  2.906  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.889  N/A
LEU 50.A N    PHE 46.A O    no hydrogen  2.884  N/A
GLU 51.A N    SER 47.A O    no hydrogen  2.933  N/A
GLU 51.A N    MET 48.A O    no hydrogen  3.233  N/A
GLN 52.A N    LEU 49.A O    no hydrogen  3.132  N/A
ASN 53.A N    LEU 50.A O    no hydrogen  2.818  N/A
GLU 56.A N    HIS 59.A O    no hydrogen  3.371  N/A
HIS 59.A N    GLU 56.A O    no hydrogen  3.018  N/A
THR 60.A OG1  THR 60.A O    no hydrogen  2.619  N/A
ARG 64.A N    THR 60.A O    no hydrogen  3.209  N/A
GLU 65.A N    GLU 61.A O    no hydrogen  2.925  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.905  N/A
LEU 67.A N    LEU 63.A O    no hydrogen  2.916  N/A
ALA 68.A N    ARG 64.A O    no hydrogen  2.909  N/A
SER 69.A N    GLU 65.A O    no hydrogen  2.883  N/A
SER 69.A OG   GLU 65.A O    no hydrogen  3.080  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.934  N/A
ARG 71.A N    ALA 68.A O    no hydrogen  3.029  N/A
ARG 72.A N    LEU 67.A O    no hydrogen  3.347  N/A
LEU 75.A N    ASP 74.A OD1  no hydrogen  2.808  N/A
LEU 76.A N    ARG 72.A O    no hydrogen  3.462  N/A
ARG 77.A N    HIS 73.A O    no hydrogen  2.880  N/A
ARG 78.A N    ASP 74.A O    no hydrogen  2.914  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  2.903  N/A
ASP 80.A N    LEU 76.A O    no hydrogen  2.902  N/A
ASP 81.A N    ARG 77.A O    no hydrogen  2.889  N/A
PHE 82.A N    VAL 79.A O    no hydrogen  3.073  N/A
GLU 83.A N    GLU 83.A OE1  no hydrogen  3.107  N/A
ALA 84.A N    ASP 81.A O    no hydrogen  3.267  N/A