Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n33_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ALA 4.A O    no hydrogen  2.504  N/A
LYS 8.A NZ    THR 21.A O   no hydrogen  2.879  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  2.856  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.331  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.650  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  3.544  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  3.142  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.892  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.519  N/A
ARG 40.A N    SER 31.A O   no hydrogen  2.975  N/A
ARG 40.A N    SER 31.A OG  no hydrogen  3.241  N/A
CYS 42.A SG   CYS 39.A O   no hydrogen  2.879  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.995  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.487  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.858  N/A
GLU 45.A N    CYS 42.A O   no hydrogen  3.133  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  3.265  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  3.022  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  3.461  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.129  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.516  N/A