Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nd9_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     GLY 19.A O    no hydrogen  3.214  N/A
LYS 8.A N     VAL 58.A O    no hydrogen  3.282  N/A
VAL 9.A N     LYS 17.A O    no hydrogen  3.163  N/A
GLY 19.A N    ASN 6.A OD1   no hydrogen  3.292  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  2.793  N/A
ASP 29.A N    PRO 26.A O    no hydrogen  3.116  N/A
ARG 30.A N    LEU 25.A O    no hydrogen  3.438  N/A
ARG 30.A NH1  ALA 52.A O    no hydrogen  2.998  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.630  N/A
ILE 38.A N    THR 49.A O    no hydrogen  2.991  N/A
LYS 40.A N    ILE 38.A O    no hydrogen  2.988  N/A
GLU 50.A N    THR 49.A OG1  no hydrogen  2.717  N/A
ILE 53.A N    VAL 31.A O    no hydrogen  2.738  N/A
SER 56.A N    HIS 54.A O    no hydrogen  2.912  N/A
THR 65.A OG1  PRO 63.A O    no hydrogen  3.132  N/A
ARG 70.A N    THR 69.A OG1  no hydrogen  2.629  N/A
GLY 72.A N    ARG 77.A O    no hydrogen  2.461  N/A
ARG 77.A NH2  PHE 75.A O    no hydrogen  3.096  N/A
LYS 80.A NZ   ILE 86.A O    no hydrogen  2.210  N/A
GLU 84.A N    GLU 85.A OE1  no hydrogen  2.491  N/A