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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      ASP 78.A OD1    no hydrogen  2.944  N/A
SER 7.A N      ASP 5.A OD1     no hydrogen  3.007  N/A
SER 7.A OG     ASP 5.A OD1     no hydrogen  2.667  N/A
PHE 9.A N      LEU 6.A O       no hydrogen  2.981  N/A
VAL 12.A N     PHE 9.A O       no hydrogen  3.252  N/A
PHE 15.A N     VAL 72.A O      no hydrogen  2.961  N/A
ARG 16.A N     HIS 101.A O     no hydrogen  2.754  N/A
ARG 16.A NH1   ASP 69.A OD1.B  no hydrogen  2.905  N/A
ARG 16.A NH1   ASP 69.A OD2.A  no hydrogen  2.770  N/A
ILE 17.A N.A   ILE 70.A O      no hydrogen  2.767  N/A
ILE 17.A N.B   ILE 70.A O      no hydrogen  2.818  N/A
GLU 18.A N     PHE 99.A O      no hydrogen  2.812  N/A
ALA 19.A N     LEU 68.A O      no hydrogen  2.761  N/A
ILE 20.A N     LYS 97.A O      no hydrogen  2.839  N/A
PHE 21.A N     GLU 66.A O      no hydrogen  2.940  N/A
ARG 22.A NE    ASP 95.A OD1    no hydrogen  2.893  N/A
ARG 22.A NH2   GLU 92.A O      no hydrogen  3.020  N/A
ARG 22.A NH2   ILE 93.A O      no hydrogen  2.865  N/A
ARG 22.A NH2   ASP 95.A OD1    no hydrogen  2.957  N/A
ARG 25.A N     ARG 22.A O      no hydrogen  3.004  N/A
ARG 25.A NH1   SER 87.A O      no hydrogen  2.862  N/A
ARG 25.A NH1   TYR 89.A O      no hydrogen  2.708  N/A
LEU 26.A N     PRO 23.A O      no hydrogen  2.983  N/A
VAL 29.A N     ARG 25.A O      no hydrogen  3.049  N/A
ILE 30.A N     LEU 26.A O      no hydrogen  2.939  N/A
ASP 31.A N     PRO 27.A O      no hydrogen  2.885  N/A
THR 32.A N     PHE 28.A O      no hydrogen  2.964  N/A
THR 32.A OG1   PHE 28.A O      no hydrogen  2.881  N/A
THR 32.A OG1   SER 87.A OG.A   no hydrogen  2.580  N/A
LEU 33.A N     VAL 29.A O      no hydrogen  3.066  N/A
SER 34.A N     ILE 30.A O      no hydrogen  2.778  N/A
SER 34.A OG.B  ILE 30.A O      no hydrogen  2.822  N/A
LYS 35.A N     ASP 31.A O      no hydrogen  2.859  N/A
LYS 35.A NZ    ASP 31.A OD2    no hydrogen  2.895  N/A
TYR 36.A N     THR 32.A O      no hydrogen  3.124  N/A
GLY 37.A N     LEU 33.A O      no hydrogen  3.124  N/A
GLY 37.A N     SER 34.A O      no hydrogen  3.100  N/A
ILE 38.A N     LEU 33.A O      no hydrogen  3.003  N/A
THR 42.A N     ASP 69.A O      no hydrogen  2.845  N/A
ASN 43.A ND2   GLU 66.A OE1    no hydrogen  2.963  N/A
ASN 43.A ND2   LYS 67.A O      no hydrogen  2.968  N/A
THR 44.A N     LYS 67.A O      no hydrogen  2.991  N/A
VAL 46.A N     LYS 65.A O      no hydrogen  3.061  N/A
GLY 48.A N     VAL 63.A O      no hydrogen  2.935  N/A
GLY 53.A N     GLY 50.A O      no hydrogen  3.230  N/A
SER 55.A N     ASN 61.A O      no hydrogen  3.155  N/A
SER 55.A OG    ASN 61.A OD1    no hydrogen  2.565  N/A
ASN 61.A N     GLY 58.A O      no hydrogen  2.927  N/A
ASN 61.A ND2   GLY 58.A O      no hydrogen  3.559  N/A
LEU 62.A N     PRO 59.A O      no hydrogen  3.115  N/A
VAL 63.A N     GLY 48.A O      no hydrogen  2.880  N/A
LYS 65.A N     VAL 46.A O      no hydrogen  2.957  N/A
LYS 65.A NZ    GLY 94.A O      no hydrogen  2.917  N/A
GLU 66.A N     PHE 21.A O      no hydrogen  2.946  N/A
LYS 67.A N     THR 44.A O      no hydrogen  2.883  N/A
LYS 67.A NZ.A  GLU 18.A OE2    no hydrogen  3.267  N/A
LYS 67.A NZ.B  GLU 18.A OE2    no hydrogen  3.085  N/A
LYS 67.A NZ.B  ASP 69.A OD1.A  no hydrogen  2.817  N/A
LYS 67.A NZ.B  ASP 69.A OD2.A  no hydrogen  3.392  N/A
LYS 67.A NZ.B  ASP 69.A OD2.B  no hydrogen  3.117  N/A
LEU 68.A N     ALA 19.A O      no hydrogen  2.874  N/A
ASP 69.A N     THR 42.A O      no hydrogen  2.846  N/A
ILE 70.A N     ILE 17.A O.A    no hydrogen  2.821  N/A
ILE 70.A N     ILE 17.A O.B    no hydrogen  2.888  N/A
VAL 72.A N     PHE 15.A O      no hydrogen  2.899  N/A
SER 73.A N     GLN 76.A OE1    no hydrogen  3.033  N/A
SER 73.A OG    GLN 76.A OE1    no hydrogen  3.044  N/A
ARG 74.A N     LYS 13.A O      no hydrogen  2.960  N/A
ARG 74.A NH1   PHE 9.A O       no hydrogen  2.865  N/A
ARG 74.A NH1   VAL 12.A O      no hydrogen  2.964  N/A
ARG 74.A NH2   LEU 6.A O       no hydrogen  3.379  N/A
GLN 76.A N     SER 73.A O      no hydrogen  2.977  N/A
GLN 76.A NE2   TYR 36.A OH     no hydrogen  3.428  N/A
VAL 77.A N     ARG 74.A O      no hydrogen  3.269  N/A
VAL 80.A N     GLN 76.A O      no hydrogen  3.026  N/A
VAL 81.A N     VAL 77.A O      no hydrogen  3.006  N/A
ARG 82.A N     ASP 78.A O      no hydrogen  3.035  N/A
ARG 82.A NE    ILE 2.A O       no hydrogen  2.653  N/A
ARG 82.A NH2   ILE 2.A O       no hydrogen  2.713  N/A
LEU 83.A N     ALA 79.A O      no hydrogen  3.035  N/A
VAL 84.A N     VAL 80.A O      no hydrogen  3.024  N/A
ALA 85.A N     VAL 81.A O      no hydrogen  2.829  N/A
ALA 86.A N     ARG 82.A O      no hydrogen  2.912  N/A
SER 87.A N     LEU 83.A O      no hydrogen  3.133  N/A
SER 87.A OG.A  THR 32.A OG1    no hydrogen  2.580  N/A
SER 87.A OG.A  LEU 83.A O      no hydrogen  3.087  N/A
SER 87.A OG.B  LEU 83.A O      no hydrogen  2.978  N/A
SER 87.A OG.B  VAL 84.A O      no hydrogen  3.224  N/A
ALA 88.A N     VAL 84.A O      no hydrogen  2.962  N/A
TYR 89.A N     ALA 85.A O      no hydrogen  3.116  N/A
THR 90.A N     ASP 95.A OD2    no hydrogen  2.870  N/A
THR 90.A OG1   ASP 95.A OD1    no hydrogen  2.607  N/A
GLY 91.A N     ASP 95.A OD2    no hydrogen  2.837  N/A
GLU 92.A N     THR 90.A OG1    no hydrogen  3.280  N/A
LYS 97.A N     ILE 20.A O      no hydrogen  2.984  N/A
PHE 99.A N     GLU 18.A O      no hydrogen  2.865  N/A
HIS 101.A N    ARG 16.A O      no hydrogen  2.870  N/A
HIS 101.A NE2  GLU 18.A OE1    no hydrogen  2.790  N/A
VAL 103.A N    PHE 14.A O      no hydrogen  2.962  N/A
VAL 106.A N    GLU 105.A OE1   no hydrogen  2.978  N/A
ARG 108.A N    GLU 113.A O     no hydrogen  2.842  N/A
THR 111.A N    ARG 108.A O     no hydrogen  3.383  N/A
GLU 113.A N    THR 111.A OG1   no hydrogen  3.044  N/A
GLY 115.A N    GLU 105.A OE1   no hydrogen  2.845  N/A