Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zym_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    SER 2.A O     no hydrogen  3.256  N/A
TYR 8.A N     LYS 6.A O     no hydrogen  2.752  N/A
SER 9.A OG    SER 10.A O    no hydrogen  2.855  N/A
GLN 23.A N    GLN 26.A OE1  no hydrogen  2.465  N/A
ALA 28.A N    GLN 26.A O    no hydrogen  2.651  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  3.032  N/A
ARG 35.A NH2  ASP 36.A O    no hydrogen  3.448  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  3.074  N/A
GLU 43.A N    ARG 39.A O    no hydrogen  3.308  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.979  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.813  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.949  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.945  N/A
ALA 48.A N    ARG 44.A O    no hydrogen  2.907  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.904  N/A
ARG 50.A N    ARG 46.A O    no hydrogen  2.943  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  3.083  N/A
LYS 52.A N    ARG 50.A O    no hydrogen  2.844  N/A
ASP 71.A N    VAL 69.A O    no hydrogen  2.898  N/A
LEU 73.A N    ASP 71.A OD1  no hydrogen  3.380  N/A
HIS 78.A N    SER 75.A OG   no hydrogen  3.321  N/A
LYS 79.A N    SER 75.A O    no hydrogen  2.967  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  2.965  N/A
LYS 80.A NZ   GLU 76.A OE2  no hydrogen  3.139  N/A
PHE 81.A N    PHE 77.A O    no hydrogen  2.885  N/A
MET 82.A N    HIS 78.A O    no hydrogen  2.976  N/A
LYS 84.A N    LYS 80.A O    no hydrogen  2.960  N/A
TYR 85.A N    PHE 81.A O    no hydrogen  3.027  N/A