Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n7x_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N     ASN 3.A O     no hydrogen  2.974  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  3.171  N/A
GLY 10.A N    PRO 6.A O     no hydrogen  3.207  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  3.294  N/A
VAL 16.A N    GLY 29.A O    no hydrogen  2.887  N/A
GLY 17.A N    ARG 67.A O    no hydrogen  2.938  N/A
VAL 18.A N    TYR 27.A O    no hydrogen  3.226  N/A
LYS 19.A N    TYR 65.A O    no hydrogen  3.051  N/A
LEU 20.A N    THR 25.A O    no hydrogen  2.839  N/A
LYS 21.A N    ASN 62.A O    no hydrogen  3.082  N/A
LYS 21.A NZ   ASN 61.A O    no hydrogen  3.414  N/A
SER 24.A OG   ASN 23.A O    no hydrogen  2.673  N/A
GLU 26.A N    PHE 48.A O    no hydrogen  3.025  N/A
TYR 27.A N    VAL 18.A O    no hydrogen  3.005  N/A
ARG 28.A N    GLU 46.A O    no hydrogen  2.687  N/A
GLY 29.A N    VAL 16.A O    no hydrogen  3.148  N/A
THR 30.A N    ASN 43.A O    no hydrogen  3.110  N/A
THR 30.A OG1  ASN 43.A O    no hydrogen  2.956  N/A
LEU 31.A N    HIS 14.A O    no hydrogen  3.333  N/A
VAL 32.A N    GLN 41.A O    no hydrogen  2.799  N/A
SER 33.A OG   GLN 41.A OE1  no hydrogen  3.278  N/A
THR 34.A OG1  ASP 35.A O    no hydrogen  3.487  N/A
LEU 40.A N    ILE 58.A O    no hydrogen  3.181  N/A
LEU 42.A N    ILE 56.A O    no hydrogen  2.865  N/A
ASN 43.A N    THR 30.A O    no hydrogen  2.800  N/A
GLU 44.A N    GLY 54.A O    no hydrogen  2.935  N/A
GLU 47.A N    GLY 51.A O    no hydrogen  3.077  N/A
PHE 48.A N    GLU 26.A O    no hydrogen  2.927  N/A
LEU 53.A N    ALA 45.A O    no hydrogen  2.751  N/A
ILE 56.A N    LEU 42.A O    no hydrogen  3.367  N/A
ILE 58.A N    LEU 40.A O    no hydrogen  3.203  N/A
VAL 63.A N    CYS 60.A O    no hydrogen  3.214  N/A
LEU 64.A N    LYS 19.A O    no hydrogen  2.530  N/A
ARG 67.A N    GLY 17.A O    no hydrogen  2.914  N/A