Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rb6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLU 47.A OE2  no hydrogen  2.949  N/A
SER 2.A OG    ARG 48.A O    no hydrogen  3.510  N/A
GLN 3.A N     ARG 48.A O    no hydrogen  2.912  N/A
GLN 3.A NE2   TYR 4.A O     no hydrogen  3.121  N/A
TYR 4.A N     SER 14.A O    no hydrogen  2.807  N/A
ILE 5.A N     ILE 46.A O    no hydrogen  3.167  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.937  N/A
LYS 8.A N     ASP 41.A O    no hydrogen  2.785  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.727  N/A
LYS 11.A N    ASP 9.A OD2   no hydrogen  2.773  N/A
SER 14.A N    TYR 4.A O     no hydrogen  2.802  N/A
SER 14.A OG   SER 16.A O    no hydrogen  3.017  N/A
SER 14.A OG   TYR 29.A O    no hydrogen  3.131  N/A
SER 16.A N    SER 14.A OG   no hydrogen  3.353  N/A
LYS 19.A N    LEU 27.A O    no hydrogen  2.866  N/A
THR 23.A N    ASP 21.A OD2  no hydrogen  2.957  N/A
LEU 27.A N    LYS 19.A O    no hydrogen  3.003  N/A
TYR 28.A N    VAL 36.A O    no hydrogen  3.217  N/A
ASP 30.A N    ARG 34.A O    no hydrogen  3.267  N/A
ARG 34.A NE   GLU 35.A O    no hydrogen  3.475  N/A
VAL 36.A N    TYR 28.A O    no hydrogen  2.818  N/A
GLN 39.A N    GLY 25.A O    no hydrogen  2.742  N/A
ASP 41.A N    LYS 38.A O    no hydrogen  3.018  N/A
VAL 42.A N    GLN 39.A O    no hydrogen  2.930  N/A
THR 43.A N    SER 6.A O     no hydrogen  2.789  N/A
THR 43.A OG1  SER 6.A O     no hydrogen  3.099  N/A
ILE 46.A N    ILE 5.A O     no hydrogen  2.830  N/A
ARG 48.A N    GLN 3.A O     no hydrogen  2.905  N/A
HIS 53.A ND1  HIS 53.A O    no hydrogen  3.050  N/A