Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f0u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      VAL 42.A O    no hydrogen  3.112  N/A
GLN 3.A NE2    ASP 41.A OD1  no hydrogen  3.560  N/A
GLN 3.A NE2    ASP 41.A OD2  no hydrogen  3.420  N/A
PHE 4.A N      VAL 40.A O    no hydrogen  2.878  N/A
HIS 5.A N      ARG 63.A O    no hydrogen  2.835  N/A
ILE 6.A N      ARG 38.A O    no hydrogen  2.876  N/A
MET 9.A N      ILE 6.A O     no hydrogen  3.057  N/A
CYS 14.A SG    ASP 8.A O     no hydrogen  3.571  N/A
ALA 15.A N     CYS 11.A O    no hydrogen  3.128  N/A
SER 16.A N     GLY 12.A O    no hydrogen  3.024  N/A
THR 17.A N     GLY 13.A O    no hydrogen  3.341  N/A
THR 17.A OG1   GLY 13.A O    no hydrogen  3.093  N/A
VAL 18.A N     CYS 14.A O    no hydrogen  2.932  N/A
LYS 19.A N.A   ALA 15.A O    no hydrogen  2.928  N/A
LYS 19.A N.B   ALA 15.A O    no hydrogen  2.947  N/A
LYS 19.A NZ.A  THR 33.A OG1  no hydrogen  2.899  N/A
LYS 19.A NZ.B  VAL 31.A O    no hydrogen  2.607  N/A
LYS 20.A N     SER 16.A O    no hydrogen  2.902  N/A
THR 21.A N     THR 17.A O    no hydrogen  2.908  N/A
THR 21.A OG1   THR 17.A O    no hydrogen  2.680  N/A
ILE 22.A N     VAL 18.A O    no hydrogen  3.048  N/A
LEU 23.A N     LYS 19.A O.A  no hydrogen  3.029  N/A
LEU 23.A N     LYS 19.A O.B  no hydrogen  3.002  N/A
THR 24.A N     LYS 20.A O    no hydrogen  2.902  N/A
THR 24.A OG1   LYS 20.A O    no hydrogen  2.849  N/A
LEU 25.A N     THR 21.A O    no hydrogen  3.150  N/A
ASP 26.A N     ILE 22.A O    no hydrogen  2.983  N/A
ASN 28.A N     ASP 26.A OD1  no hydrogen  3.063  N/A
ALA 29.A N     ASP 26.A O    no hydrogen  3.049  N/A
THR 30.A N     GLU 43.A O    no hydrogen  3.089  N/A
THR 30.A OG1   GLU 43.A OE1  no hydrogen  3.549  N/A
ARG 32.A N     ASP 41.A O    no hydrogen  2.814  N/A
ARG 32.A NH1   VAL 31.A O    no hydrogen  3.308  N/A
ASP 34.A N     LEU 39.A O    no hydrogen  2.999  N/A
ALA 36.A N     ASP 34.A OD1  no hydrogen  2.997  N/A
THR 37.A N     ASP 34.A O    no hydrogen  3.209  N/A
THR 37.A OG1   ASP 34.A O    no hydrogen  3.518  N/A
LEU 39.A N     THR 37.A OG1  no hydrogen  3.388  N/A
VAL 40.A N     PHE 4.A O     no hydrogen  2.915  N/A
ASP 41.A N     ARG 32.A O    no hydrogen  2.853  N/A
VAL 42.A N     MET 2.A O     no hydrogen  2.948  N/A
GLU 43.A N     THR 30.A O    no hydrogen  2.852  N/A
THR 44.A OG1   ASP 26.A OD2  no hydrogen  2.572  N/A
LEU 46.A N     THR 44.A OG1  no hydrogen  3.166  N/A
SER 47.A N     GLN 50.A OE1  no hydrogen  3.064  N/A
GLN 50.A N     SER 47.A OG   no hydrogen  2.928  N/A
ILE 51.A N     SER 47.A O    no hydrogen  3.104  N/A
ALA 52.A N     ALA 48.A O    no hydrogen  2.801  N/A
ALA 53.A N     GLU 49.A O    no hydrogen  2.804  N/A
ALA 54.A N     GLN 50.A O    no hydrogen  3.189  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.957  N/A
GLN 56.A N     ALA 52.A O    no hydrogen  2.777  N/A
LYS 57.A N     ALA 53.A O    no hydrogen  3.066  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  3.225  N/A
ALA 58.A N     LEU 55.A O    no hydrogen  3.254  N/A
GLY 59.A N     GLN 56.A O    no hydrogen  2.905  N/A
PHE 60.A N     LEU 55.A O    no hydrogen  2.924  N/A
ARG 63.A N     HIS 5.A O     no hydrogen  2.889  N/A
ARG 65.A N     GLN 3.A O     no hydrogen  2.755  N/A