Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N       SER 1.A O     no hydrogen  2.300  N/A
ALA 4.A N       GLY 49.A O    no hydrogen  2.767  N/A
GLN 6.A N       ILE 47.A O    no hydrogen  2.858  N/A
ILE 8.A N       LEU 45.A O    no hydrogen  2.975  N/A
ILE 10.A N      LYS 43.A O    no hydrogen  2.713  N/A
LYS 14.A N      PRO 11.A O    no hydrogen  2.902  N/A
ALA 15.A N      ALA 12.A O    no hydrogen  3.393  N/A
VAL 18.A N      LYS 14.A O    no hydrogen  3.202  N/A
ILE 19.A N      ALA 15.A O    no hydrogen  3.069  N/A
GLY 20.A N      GLY 16.A O    no hydrogen  2.650  N/A
GLY 23.A N      GLY 20.A O    no hydrogen  3.148  N/A
GLU 24.A N      LYS 21.A O    no hydrogen  3.148  N/A
ILE 26.A N      ILE 19.A O    no hydrogen  3.041  N/A
LYS 27.A N      GLY 23.A O    no hydrogen  3.024  N/A
LYS 27.A NZ     GLY 22.A O    no hydrogen  3.363  N/A
GLN 28.A N      GLU 24.A O    no hydrogen  3.019  N/A
LEU 29.A N      THR 25.A O    no hydrogen  2.906  N/A
GLN 30.A N      ILE 26.A O    no hydrogen  2.965  N/A
GLN 30.A NE2    ILE 26.A O    no hydrogen  3.412  N/A
GLU 31.A N      LYS 27.A O    no hydrogen  3.049  N/A
ARG 32.A N      GLN 28.A O    no hydrogen  2.815  N/A
ALA 33.A N      LEU 29.A O    no hydrogen  2.977  N/A
GLY 34.A N      GLN 30.A O    no hydrogen  2.819  N/A
VAL 35.A N      GLN 30.A O    no hydrogen  3.364  N/A
LYS 36.A N      THR 48.A O    no hydrogen  2.915  N/A
MET 37.A N      GLN 30.A OE1  no hydrogen  2.870  N/A
VAL 38.A N      ARG 46.A O    no hydrogen  2.997  N/A
ILE 40.A N      PRO 44.A O    no hydrogen  2.753  N/A
LYS 43.A N      ILE 10.A O    no hydrogen  2.792  N/A
LEU 45.A N      ILE 8.A O     no hydrogen  2.748  N/A
ARG 46.A N      VAL 38.A O    no hydrogen  2.711  N/A
ARG 46.A NE     GLU 7.A OE2   no hydrogen  2.947  N/A
ARG 46.A NH2    GLU 7.A OE2   no hydrogen  2.830  N/A
ILE 47.A N      GLN 6.A O     no hydrogen  2.758  N/A
THR 48.A N      LYS 36.A O    no hydrogen  2.862  N/A
THR 48.A OG1.A  ALA 4.A O     no hydrogen  3.539  N/A
GLY 49.A N      ALA 4.A O     no hydrogen  3.063  N/A
TYR 52.A N      ASP 50.A OD1  no hydrogen  2.876  N/A
LYS 53.A N      ASP 50.A OD1  no hydrogen  3.376  N/A
VAL 54.A N      ASP 50.A O    no hydrogen  2.935  N/A
GLN 55.A N      PRO 51.A O    no hydrogen  3.349  N/A
GLN 56.A N      TYR 52.A O    no hydrogen  3.356  N/A
ALA 57.A N      LYS 53.A O    no hydrogen  2.910  N/A
LYS 58.A N      VAL 54.A O    no hydrogen  2.852  N/A
LYS 58.A NZ     GLN 6.A OE1   no hydrogen  3.186  N/A
LYS 58.A NZ     GLN 55.A OE1  no hydrogen  2.960  N/A
GLU 59.A N      GLN 55.A O    no hydrogen  3.278  N/A
MET 60.A N      GLN 56.A O    no hydrogen  2.979  N/A
VAL 61.A N      ALA 57.A O    no hydrogen  2.911  N/A
LEU 62.A N      LYS 58.A O    no hydrogen  2.899  N/A
GLU 63.A N      GLU 59.A O    no hydrogen  2.943  N/A
LEU 64.A N      MET 60.A O    no hydrogen  3.027  N/A
ILE 65.A N      VAL 61.A O    no hydrogen  3.061  N/A
ARG 66.A N      LEU 62.A O    no hydrogen  3.134  N/A
ASP 67.A N      ILE 65.A O    no hydrogen  3.658  N/A