Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7na7_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 2.A O     no hydrogen  3.467  N/A
LEU 7.A N     GLN 3.A O     no hydrogen  3.043  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.882  N/A
GLN 9.A N     ARG 5.A O     no hydrogen  2.961  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  2.917  N/A
GLN 10.A NE2  GLU 14.A OE2  no hydrogen  2.563  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.904  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  2.898  N/A
MET 13.A N    GLN 9.A O     no hydrogen  2.972  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.904  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.905  N/A
ASN 16.A N    LYS 12.A O    no hydrogen  3.297  N/A
ILE 17.A N    ALA 15.A O    no hydrogen  2.914  N/A
ARG 19.A NH1  ALA 15.A O    no hydrogen  3.454  N/A
ARG 19.A NH2  GLU 14.A O    no hydrogen  3.562  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  3.165  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.746  N/A
ALA 27.A N    SER 23.A O    no hydrogen  3.427  N/A
MET 30.A N    ALA 26.A O    no hydrogen  3.218  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  3.268  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  3.056  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  2.989  N/A
CYS 33.A SG   LEU 29.A O    no hydrogen  3.237  N/A
GLU 34.A N    MET 30.A O    no hydrogen  2.863  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  3.234  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.964  N/A
HIS 36.A N    TYR 32.A O    no hydrogen  3.076  N/A
HIS 36.A ND1  TYR 32.A O    no hydrogen  3.067  N/A
ALA 37.A N    GLU 34.A O    no hydrogen  3.425  N/A
THR 44.A N    ASP 40.A O    no hydrogen  3.483  N/A
SER 49.A OG   GLN 50.A OE1  no hydrogen  2.427  N/A
GLN 50.A N    PRO 47.A O    no hydrogen  3.389  N/A