Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_Lm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     GLU 3.A O     no hydrogen  2.863  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.917  N/A
LEU 9.A N     THR 5.A O     no hydrogen  2.926  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.874  N/A
LYS 11.A N    VAL 7.A O     no hydrogen  2.877  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.930  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.138  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.918  N/A
TRP 15.A N    LYS 11.A O    no hydrogen  2.866  N/A
GLU 16.A N    LYS 11.A O    no hydrogen  3.112  N/A
LYS 17.A N    TRP 15.A O    no hydrogen  2.708  N/A
LYS 18.A N    LEU 27.A O    no hydrogen  2.780  N/A
LYS 18.A NZ   VAL 29.A O    no hydrogen  3.351  N/A
LYS 18.A NZ   ALA 31.A O    no hydrogen  3.365  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.855  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.085  N/A
CYS 20.A SG   ASN 44.A O    no hydrogen  3.869  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.919  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.107  N/A
LEU 27.A N    LYS 18.A O    no hydrogen  2.629  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.197  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.515  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.978  N/A
CYS 34.A N    CYS 42.A O    no hydrogen  2.582  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  2.985  N/A
SER 43.A OG   THR 32.A O    no hydrogen  3.511  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.895  N/A
ARG 46.A NE   MET 47.A O    no hydrogen  3.411  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.321  N/A