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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      ASP 67.A OD1   no hydrogen  2.781  N/A
CYS 4.A SG     ASP 67.A OD1   no hydrogen  3.534  N/A
SER 7.A N      ASP 5.A OD1    no hydrogen  2.958  N/A
SER 7.A OG     ASP 5.A OD1    no hydrogen  2.645  N/A
PHE 9.A N      LEU 6.A O      no hydrogen  2.987  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  3.228  N/A
PHE 15.A N     VAL 61.A O     no hydrogen  2.964  N/A
ARG 16.A N     HIS 90.A O     no hydrogen  2.797  N/A
ARG 16.A NH1   ASP 58.A OD2   no hydrogen  2.832  N/A
ILE 17.A N     ILE 59.A O     no hydrogen  2.716  N/A
GLU 18.A N     PHE 88.A O     no hydrogen  2.800  N/A
ALA 19.A N     LEU 57.A O     no hydrogen  2.854  N/A
ILE 20.A N     LYS 86.A O     no hydrogen  2.868  N/A
PHE 21.A N     GLU 55.A O     no hydrogen  3.067  N/A
ARG 22.A NE    ASP 84.A OD1   no hydrogen  2.895  N/A
ARG 22.A NH2   GLU 81.A O     no hydrogen  3.077  N/A
ARG 22.A NH2   ILE 82.A O     no hydrogen  2.996  N/A
ARG 22.A NH2   ASP 84.A OD1   no hydrogen  2.948  N/A
ARG 25.A N     ARG 22.A O     no hydrogen  3.001  N/A
ARG 25.A NH1   SER 76.A O     no hydrogen  2.814  N/A
ARG 25.A NH1   TYR 78.A O     no hydrogen  2.762  N/A
LEU 26.A N     PRO 23.A O     no hydrogen  3.090  N/A
VAL 29.A N     ARG 25.A O     no hydrogen  3.060  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.882  N/A
ASP 31.A N     PRO 27.A O     no hydrogen  2.849  N/A
THR 32.A N     PHE 28.A O     no hydrogen  2.943  N/A
THR 32.A OG1   PHE 28.A O     no hydrogen  2.872  N/A
THR 32.A OG1   SER 76.A OG.B  no hydrogen  2.880  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.062  N/A
SER 34.A N     ILE 30.A O     no hydrogen  2.892  N/A
SER 34.A OG.A  ILE 30.A O     no hydrogen  2.664  N/A
LYS 35.A N     ASP 31.A O     no hydrogen  2.915  N/A
LYS 35.A NZ    ASP 31.A OD2   no hydrogen  2.599  N/A
TYR 36.A N     THR 32.A O     no hydrogen  3.222  N/A
GLY 37.A N     SER 34.A O     no hydrogen  2.927  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.921  N/A
THR 42.A N     ASP 58.A O     no hydrogen  3.019  N/A
ASN 43.A ND2   GLU 55.A OE1   no hydrogen  2.775  N/A
ASN 43.A ND2   LYS 56.A O     no hydrogen  2.978  N/A
THR 44.A N     LYS 56.A O     no hydrogen  2.843  N/A
VAL 46.A N     LYS 54.A O     no hydrogen  3.066  N/A
LYS 47.A NZ    ASP 53.A OD1   no hydrogen  2.617  N/A
GLY 48.A N     VAL 52.A O     no hydrogen  2.710  N/A
VAL 52.A N     GLY 48.A O     no hydrogen  2.690  N/A
LYS 54.A N     VAL 46.A O     no hydrogen  2.949  N/A
GLU 55.A N     PHE 21.A O     no hydrogen  2.993  N/A
LYS 56.A N     THR 44.A O     no hydrogen  2.875  N/A
LYS 56.A NZ    GLU 18.A OE2   no hydrogen  2.982  N/A
LYS 56.A NZ    ASP 58.A OD1   no hydrogen  2.529  N/A
LYS 56.A NZ    ASP 58.A OD2   no hydrogen  3.119  N/A
LEU 57.A N     ALA 19.A O     no hydrogen  2.941  N/A
ASP 58.A N     THR 42.A O     no hydrogen  2.740  N/A
ILE 59.A N     ILE 17.A O     no hydrogen  2.895  N/A
VAL 61.A N     PHE 15.A O     no hydrogen  2.946  N/A
SER 62.A N     GLN 65.A OE1   no hydrogen  2.978  N/A
SER 62.A OG    GLN 65.A OE1   no hydrogen  2.936  N/A
ARG 63.A N     LYS 13.A O     no hydrogen  2.925  N/A
ARG 63.A NH1   PHE 9.A O      no hydrogen  2.798  N/A
ARG 63.A NH1   VAL 12.A O     no hydrogen  2.917  N/A
ARG 63.A NH2   LEU 6.A O      no hydrogen  3.330  N/A
GLN 65.A N     SER 62.A O     no hydrogen  2.952  N/A
VAL 66.A N     ARG 63.A O     no hydrogen  3.211  N/A
VAL 69.A N     GLN 65.A O     no hydrogen  2.988  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  2.850  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  2.930  N/A
ARG 71.A NE    ILE 2.A O      no hydrogen  2.803  N/A
ARG 71.A NH2   ILE 2.A O      no hydrogen  2.885  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.048  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.973  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  2.915  N/A
ALA 75.A N     ARG 71.A O     no hydrogen  2.821  N/A
SER 76.A N     LEU 72.A O     no hydrogen  3.101  N/A
SER 76.A OG.A  LEU 72.A O     no hydrogen  2.908  N/A
SER 76.A OG.A  VAL 73.A O     no hydrogen  3.209  N/A
SER 76.A OG.B  THR 32.A OG1   no hydrogen  2.880  N/A
SER 76.A OG.B  LEU 72.A O     no hydrogen  2.693  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  2.902  N/A
THR 79.A N     ASP 84.A OD2   no hydrogen  2.806  N/A
THR 79.A OG1   ASP 84.A OD1   no hydrogen  2.593  N/A
GLY 80.A N     ASP 84.A OD2   no hydrogen  2.909  N/A
GLU 81.A N     THR 79.A OG1   no hydrogen  3.136  N/A
LYS 86.A N     ILE 20.A O     no hydrogen  2.997  N/A
PHE 88.A N     GLU 18.A O     no hydrogen  2.823  N/A
HIS 90.A N     ARG 16.A O     no hydrogen  2.903  N/A
HIS 90.A NE2   GLU 18.A OE1   no hydrogen  2.734  N/A
VAL 92.A N     PHE 14.A O     no hydrogen  3.025  N/A
VAL 95.A N     GLU 94.A OE1   no hydrogen  2.847  N/A
ARG 97.A N     GLU 102.A O    no hydrogen  2.850  N/A
THR 100.A OG1  GLU 102.A OE1  no hydrogen  2.950  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  2.946  N/A
GLU 102.A N    THR 100.A OG1  no hydrogen  3.027  N/A