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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N       GLU 7.A OE1   no hydrogen  2.961  N/A
GLU 6.A N       GLU 6.A OE1   no hydrogen  2.878  N/A
GLU 7.A N       THR 4.A OG1   no hydrogen  3.040  N/A
ARG 8.A N       THR 4.A O     no hydrogen  2.910  N/A
ARG 8.A NH1.A   GLU 58.A OE2  no hydrogen  2.783  N/A
ASP 9.A N       PRO 5.A O     no hydrogen  2.853  N/A
ALA 10.A N      GLU 6.A O     no hydrogen  3.005  N/A
ARG 11.A N      ARG 8.A O     no hydrogen  2.962  N/A
ARG 11.A NE     VAL 60.A O    no hydrogen  2.983  N/A
ARG 11.A NH1    GLU 7.A O     no hydrogen  2.930  N/A
THR 12.A N      ASP 9.A O     no hydrogen  3.004  N/A
THR 12.A OG1    ARG 8.A O     no hydrogen  2.696  N/A
VAL 13.A N      VAL 57.A O    no hydrogen  2.863  N/A
PHE 14.A N      GLN 84.A O    no hydrogen  2.782  N/A
CYS 15.A N      ALA 55.A O    no hydrogen  2.807  N/A
MET 16.A N      ILE 82.A O    no hydrogen  2.891  N/A
GLN 17.A NE2    PRO 80.A O    no hydrogen  2.834  N/A
LEU 18.A N      GLY 53.A O    no hydrogen  3.045  N/A
ARG 21.A NH2    LEU 77.A O    no hydrogen  3.428  N/A
ILE 22.A N      ALA 19.A O    no hydrogen  3.064  N/A
ARG 23.A N      ASP 26.A OD2  no hydrogen  2.868  N/A
ASP 26.A N      ARG 23.A O    no hydrogen  2.883  N/A
GLU 28.A N      PRO 24.A O    no hydrogen  2.870  N/A
GLU 29.A N      ARG 25.A O    no hydrogen  2.966  N/A
PHE 30.A N      ASP 26.A O    no hydrogen  3.012  N/A
PHE 31.A N      LEU 27.A O    no hydrogen  2.945  N/A
SER 32.A N      GLU 28.A O    no hydrogen  3.044  N/A
SER 32.A OG     GLU 29.A O    no hydrogen  2.770  N/A
THR 33.A OG1    PHE 30.A O    no hydrogen  3.364  N/A
VAL 34.A N      PHE 31.A O    no hydrogen  3.102  N/A
ARG 38.A N      GLU 58.A O    no hydrogen  2.696  N/A
ASP 39.A N      GLU 58.A O    no hydrogen  3.148  N/A
ARG 41.A N      TYR 56.A O    no hydrogen  2.845  N/A
ARG 41.A NH1    ASP 39.A OD2  no hydrogen  2.917  N/A
ILE 43.A N      ILE 54.A O    no hydrogen  3.106  N/A
SER 44.A OG     ILE 54.A O    no hydrogen  3.291  N/A
ARG 49.A N      ASN 47.A OD1  no hydrogen  2.937  N/A
ARG 50.A N      ASN 47.A O    no hydrogen  2.999  N/A
LYS 52.A NZ     GLN 17.A OE1  no hydrogen  3.449  N/A
LYS 52.A NZ     SER 51.A O    no hydrogen  3.530  N/A
GLY 53.A N      LEU 18.A O    no hydrogen  2.953  N/A
ILE 54.A N      SER 44.A OG   no hydrogen  3.091  N/A
ALA 55.A N      CYS 15.A O    no hydrogen  3.073  N/A
TYR 56.A N      ARG 41.A O    no hydrogen  2.869  N/A
VAL 57.A N      VAL 13.A O    no hydrogen  2.951  N/A
GLU 58.A N      ASP 39.A O    no hydrogen  2.816  N/A
PHE 59.A N      ARG 11.A O    no hydrogen  2.799  N/A
VAL 60.A N      LYS 36.A O    no hydrogen  2.890  N/A
SER 64.A N      ASP 61.A O    no hydrogen  3.177  N/A
SER 64.A OG     VAL 34.A O    no hydrogen  3.028  N/A
VAL 65.A N      VAL 62.A O    no hydrogen  3.156  N/A
ALA 68.A N      SER 64.A O    no hydrogen  2.850  N/A
ILE 69.A N      VAL 65.A O    no hydrogen  2.961  N/A
GLY 70.A N      PRO 66.A O    no hydrogen  3.100  N/A
LEU 71.A N      ALA 68.A O    no hydrogen  2.942  N/A
THR 72.A N      ILE 69.A O    no hydrogen  3.075  N/A
THR 72.A OG1    ILE 69.A O    no hydrogen  2.821  N/A
GLY 73.A N      ILE 81.A O    no hydrogen  2.770  N/A
GLN 74.A N      LEU 71.A O    no hydrogen  3.031  N/A
ARG 75.A NH1.B  GLY 78.A O    no hydrogen  3.041  N/A
VAL 76.A N      VAL 79.A O    no hydrogen  2.936  N/A
VAL 79.A N      VAL 76.A O    no hydrogen  3.011  N/A
ILE 81.A N      GLN 74.A O    no hydrogen  2.942  N/A
ILE 82.A N      MET 16.A O    no hydrogen  3.074  N/A
VAL 83.A N      THR 72.A OG1  no hydrogen  2.972  N/A
GLN 84.A N      PHE 14.A O    no hydrogen  2.936  N/A
SER 86.A N      THR 12.A O    no hydrogen  3.007  N/A