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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 37.A OE1  no hydrogen  3.179  N/A
GLU 4.A N     LYS 56.A O    no hydrogen  3.205  N/A
ILE 5.A N     VAL 34.A O    no hydrogen  3.016  N/A
THR 6.A N     SER 54.A O    no hydrogen  3.297  N/A
THR 6.A OG1   SER 54.A O    no hydrogen  3.439  N/A
LYS 8.A N     LEU 52.A O    no hydrogen  3.275  N/A
GLN 18.A N    PRO 15.A O    no hydrogen  2.938  N/A
GLN 18.A NE2  HIS 51.A NE2  no hydrogen  3.083  N/A
ARG 19.A N    PRO 15.A O    no hydrogen  3.269  N/A
ARG 19.A N    GLU 16.A O    no hydrogen  3.060  N/A
VAL 20.A N    GLU 16.A O    no hydrogen  2.944  N/A
ARG 23.A NH1  ARG 23.A O    no hydrogen  3.232  N/A
THR 24.A N    VAL 20.A O    no hydrogen  2.945  N/A
THR 24.A OG1  VAL 20.A O    no hydrogen  3.257  N/A
LEU 25.A N    VAL 22.A O    no hydrogen  3.138  N/A
GLY 26.A N    ARG 23.A O    no hydrogen  2.940  N/A
LEU 27.A N    VAL 22.A O    no hydrogen  3.415  N/A
ASN 31.A N    LEU 7.A O     no hydrogen  3.206  N/A
VAL 34.A N    ILE 5.A O     no hydrogen  2.950  N/A
HIS 36.A N    LEU 3.A O     no hydrogen  3.224  N/A
ASP 38.A N    ALA 1.A O     no hydrogen  3.234  N/A
ASN 39.A N    GLU 37.A O    no hydrogen  2.824  N/A
ARG 43.A NH2  ASP 38.A OD1  no hydrogen  2.561  N/A
MET 45.A N    ALA 41.A O    no hydrogen  2.966  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  2.892  N/A
ASN 47.A N    ARG 43.A O    no hydrogen  2.909  N/A
LYS 48.A N    GLY 44.A O    no hydrogen  2.915  N/A
VAL 49.A N    MET 45.A O    no hydrogen  2.993  N/A
SER 54.A N    THR 6.A O     no hydrogen  2.852  N/A
LYS 56.A N    GLU 4.A O     no hydrogen  2.917  N/A
LYS 56.A NZ   LYS 56.A O    no hydrogen  3.327  N/A
GLN 58.A N    GLU 57.A OE2  no hydrogen  2.828  N/A