Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u0y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      GLN 18.A OE1  no hydrogen  2.749  N/A
ASN 4.A N      GLN 14.A OE1  no hydrogen  2.694  N/A
LYS 5.A NZ     GLY 45.A O    no hydrogen  2.966  N/A
GLN 6.A N      ASN 4.A OD1   no hydrogen  2.995  N/A
SER 7.A N      ASN 4.A O     no hydrogen  3.207  N/A
ILE 9.A N      SER 7.A OG    no hydrogen  2.911  N/A
GLN 14.A N     PRO 10.A O    no hydrogen  3.049  N/A
GLN 14.A NE2   ASN 4.A O     no hydrogen  2.781  N/A
GLN 14.A NE2   ILE 9.A O     no hydrogen  2.879  N/A
ILE 15.A N     ILE 11.A O    no hydrogen  2.926  N/A
MET 16.A N     TYR 12.A O    no hydrogen  2.929  N/A
GLU 17.A N     TYR 13.A O    no hydrogen  2.993  N/A
GLN 18.A N     GLN 14.A O    no hydrogen  3.253  N/A
GLN 18.A NE2   ASN 2.A O     no hydrogen  2.262  N/A
GLN 18.A NE2   GLN 14.A O    no hydrogen  3.529  N/A
LEU 19.A N     ILE 15.A O    no hydrogen  2.957  N/A
LYS 20.A N     MET 16.A O    no hydrogen  2.982  N/A
LYS 20.A NZ    GLU 61.A OE2  no hydrogen  3.177  N/A
THR 21.A N     GLU 17.A O    no hydrogen  2.947  N/A
THR 21.A OG1   GLU 17.A O    no hydrogen  3.311  N/A
GLN 22.A N     GLN 18.A O    no hydrogen  2.872  N/A
ILE 23.A N     LEU 19.A O    no hydrogen  2.915  N/A
LYS 24.A N     LYS 20.A O    no hydrogen  2.975  N/A
ASN 25.A N     THR 21.A O    no hydrogen  2.980  N/A
GLY 26.A N     ILE 23.A O    no hydrogen  3.288  N/A
LEU 28.A N     GLN 22.A O    no hydrogen  3.218  N/A
GLN 29.A NE2   GLY 26.A O    no hydrogen  3.216  N/A
ASP 31.A N     VAL 74.A O    no hydrogen  2.690  N/A
MET 32.A N     GLN 29.A O    no hydrogen  3.176  N/A
LEU 34.A N     THR 72.A O    no hydrogen  2.702  N/A
ARG 38.A NE.B  GLU 42.A OE2  no hydrogen  2.907  N/A
GLU 39.A N     SER 36.A OG   no hydrogen  2.923  N/A
TYR 40.A N     SER 36.A O    no hydrogen  3.099  N/A
ALA 41.A N     GLU 37.A O    no hydrogen  3.052  N/A
GLU 42.A N     ARG 38.A O    no hydrogen  2.936  N/A
GLN 43.A N     GLU 39.A O    no hydrogen  3.050  N/A
PHE 44.A N     TYR 40.A O    no hydrogen  3.129  N/A
ILE 46.A N     ALA 41.A O    no hydrogen  2.915  N/A
SER 47.A OG    THR 50.A OG1  no hydrogen  3.097  N/A
THR 50.A N     SER 47.A O    no hydrogen  3.055  N/A
THR 50.A N     SER 47.A OG   no hydrogen  3.348  N/A
THR 50.A OG1   SER 47.A OG   no hydrogen  3.097  N/A
VAL 51.A N     SER 47.A O    no hydrogen  3.415  N/A
ARG 52.A N     ARG 48.A O    no hydrogen  2.811  N/A
GLN 53.A N     MET 49.A O    no hydrogen  3.064  N/A
ALA 54.A N     THR 50.A O    no hydrogen  3.436  N/A
LEU 55.A N     VAL 51.A O    no hydrogen  3.025  N/A
SER 56.A N     ARG 52.A O    no hydrogen  2.736  N/A
SER 56.A OG    ARG 52.A O    no hydrogen  3.246  N/A
ASN 57.A N     GLN 53.A O    no hydrogen  3.069  N/A
LEU 58.A N     ALA 54.A O    no hydrogen  3.067  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.917  N/A
ASN 60.A N     SER 56.A O    no hydrogen  2.938  N/A
GLU 61.A N     ASN 57.A O    no hydrogen  2.961  N/A
GLY 62.A N     VAL 59.A O    no hydrogen  3.071  N/A
LEU 63.A N     LEU 58.A O    no hydrogen  2.944  N/A
LEU 64.A N     LEU 58.A O    no hydrogen  3.343  N/A
TYR 65.A N     PHE 73.A O    no hydrogen  2.784  N/A
TYR 65.A OH    ASP 31.A OD1  no hydrogen  2.390  N/A
ARG 66.A NH1   SER 56.A OG   no hydrogen  3.197  N/A
ARG 66.A NH2   SER 56.A OG   no hydrogen  3.091  N/A
LEU 67.A N     GLY 71.A O    no hydrogen  2.980  N/A
ARG 70.A N     LEU 67.A O    no hydrogen  2.987  N/A
GLY 71.A N     LEU 67.A O    no hydrogen  3.151  N/A
PHE 73.A N     TYR 65.A O    no hydrogen  2.809  N/A
VAL 74.A N     MET 32.A O    no hydrogen  3.329  N/A
SER 75.A N     LEU 63.A O    no hydrogen  2.989  N/A
SER 75.A OG    GLY 62.A O    no hydrogen  3.146  N/A