Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wce_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 5.A OD2   no hydrogen  3.258  N/A
ASP 5.A N     LYS 3.A O     no hydrogen  2.627  N/A
VAL 7.A N     GLY 19.A O    no hydrogen  2.923  N/A
LYS 8.A N     VAL 66.A O    no hydrogen  3.382  N/A
VAL 9.A N     LYS 17.A O    no hydrogen  3.264  N/A
ILE 10.A N    SER 64.A O    no hydrogen  3.057  N/A
GLY 16.A N    VAL 9.A O     no hydrogen  3.213  N/A
LYS 17.A NZ   ASP 14.A OD1  no hydrogen  3.075  N/A
GLY 19.A N    VAL 7.A O     no hydrogen  2.924  N/A
VAL 21.A N    ASP 5.A O     no hydrogen  2.852  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  2.424  N/A
LYS 28.A N    LEU 25.A O    no hydrogen  3.088  N/A
ARG 30.A NH2  ALA 60.A O    no hydrogen  3.530  N/A
VAL 32.A N    ALA 23.A O    no hydrogen  3.001  N/A
ASN 49.A ND2  GLN 47.A O    no hydrogen  3.343  N/A
LEU 55.A N    LYS 40.A O    no hydrogen  3.217  N/A
THR 57.A OG1  GLU 58.A O    no hydrogen  2.946  N/A
THR 57.A OG1  GLU 58.A OE2  no hydrogen  3.039  N/A
ALA 59.A N    VAL 36.A O    no hydrogen  2.353  N/A
VAL 63.A N    ASP 29.A O    no hydrogen  3.190  N/A
SER 64.A N    HIS 62.A O    no hydrogen  2.457  N/A
SER 64.A OG   ALA 11.A O    no hydrogen  3.356  N/A
SER 64.A OG   HIS 62.A O    no hydrogen  3.400  N/A
LYS 72.A N    ASP 70.A O    no hydrogen  2.711  N/A
GLY 80.A N    ARG 90.A O    no hydrogen  3.323  N/A
VAL 89.A N    LYS 87.A O    no hydrogen  2.799  N/A
ALA 92.A N    ARG 78.A O    no hydrogen  2.876  N/A