Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ij8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      SER 3.A O      no hydrogen  2.862  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.706  N/A
SER 9.A N      ALA 5.A O      no hydrogen  2.801  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  2.833  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  2.954  N/A
ARG 12.A N     GLN 8.A O      no hydrogen  3.095  N/A
ARG 12.A NH2   ASP 120.A O    no hydrogen  2.836  N/A
LYS 13.A N     SER 9.A O      no hydrogen  3.212  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  3.130  N/A
ARG 14.A N     GLU 11.A O     no hydrogen  3.265  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  3.384  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  2.905  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.962  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.106  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.870  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  2.844  N/A
SER 21.A N     GLU 17.A O     no hydrogen  2.825  N/A
SER 21.A OG    GLU 17.A O     no hydrogen  3.089  N/A
SER 21.A OG    LEU 18.A O     no hydrogen  3.354  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  3.139  N/A
LYS 28.A N     ILE 40.A O     no hydrogen  2.952  N/A
ASP 30.A N     GLY 38.A O     no hydrogen  2.936  N/A
LEU 31.A N     ASP 30.A OD1   no hydrogen  2.991  N/A
ILE 32.A N     GLY 36.A O     no hydrogen  2.686  N/A
LYS 35.A N     ILE 32.A O     no hydrogen  2.995  N/A
LYS 35.A NZ    GLU 140.A OE1  no hydrogen  2.704  N/A
GLY 36.A N     ILE 32.A O     no hydrogen  3.043  N/A
ARG 37.A NH1   GLU 98.A OE1   no hydrogen  2.836  N/A
ARG 37.A NH2   GLU 98.A OE2   no hydrogen  3.078  N/A
GLY 38.A N     ASP 30.A O     no hydrogen  2.895  N/A
ILE 40.A N     LYS 28.A O     no hydrogen  2.749  N/A
ALA 41.A N     GLU 139.A O    no hydrogen  2.767  N/A
THR 42.A N     GLY 26.A O     no hydrogen  2.928  N/A
LYS 43.A NZ    GLN 44.A O     no hydrogen  3.567  N/A
PHE 45.A N     ILE 135.A O    no hydrogen  2.976  N/A
SER 46.A N     ASP 49.A OD2   no hydrogen  2.984  N/A
ARG 47.A N     ASP 134.A OD1  no hydrogen  2.823  N/A
GLY 48.A N     ALA 131.A O    no hydrogen  2.682  N/A
ASP 49.A N     SER 46.A O     no hydrogen  2.801  N/A
VAL 51.A N     LEU 129.A O    no hydrogen  2.790  N/A
VAL 52.A N     LEU 129.A O    no hydrogen  3.413  N/A
TYR 54.A N     LEU 127.A O    no hydrogen  2.881  N/A
ASP 57.A N     ASP 94.A O     no hydrogen  2.842  N/A
ILE 59.A N     CYS 92.A O     no hydrogen  2.850  N/A
ILE 61.A N     THR 90.A O     no hydrogen  2.829  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  3.100  N/A
ARG 67.A NE    THR 90.A OG1   no hydrogen  3.237  N/A
ARG 67.A NH2   THR 90.A OG1   no hydrogen  2.920  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.927  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.902  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  2.894  N/A
TYR 71.A N     ARG 67.A O     no hydrogen  2.934  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  2.893  N/A
GLN 73.A N     LEU 70.A O     no hydrogen  3.101  N/A
ASP 74.A N     TYR 71.A O     no hydrogen  3.100  N/A
SER 76.A OG    GLN 73.A O     no hydrogen  3.097  N/A
THR 77.A N     GLN 73.A O     no hydrogen  2.962  N/A
THR 77.A OG1   GLN 73.A O     no hydrogen  3.114  N/A
GLY 78.A N     ASP 74.A O     no hydrogen  2.827  N/A
TYR 80.A N     THR 77.A O     no hydrogen  3.050  N/A
MET 81.A N     GLY 78.A O     no hydrogen  3.435  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  3.058  N/A
PHE 84.A N     TYR 91.A O     no hydrogen  2.844  N/A
TYR 86.A N     LYS 89.A O     no hydrogen  2.755  N/A
TYR 86.A OH    ASP 120.A OD2  no hydrogen  3.142  N/A
LYS 89.A N     TYR 86.A O     no hydrogen  2.973  N/A
THR 90.A OG1   ILE 61.A O     no hydrogen  2.599  N/A
TYR 91.A N     PHE 84.A O     no hydrogen  2.762  N/A
CYS 92.A N     ILE 59.A O     no hydrogen  2.848  N/A
CYS 92.A SG    TYR 82.A O     no hydrogen  3.963  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.821  N/A
ASP 94.A N     ASP 57.A O     no hydrogen  2.806  N/A
ALA 95.A N     TYR 80.A O     no hydrogen  2.842  N/A
THR 96.A N     ASP 94.A OD1   no hydrogen  2.979  N/A
THR 96.A OG1   ASP 94.A OD1   no hydrogen  2.641  N/A
ARG 97.A NH1   ASP 94.A OD2   no hydrogen  3.484  N/A
ARG 101.A N    THR 99.A OG1   no hydrogen  3.058  N/A
ARG 101.A NH1  GLU 24.A OE2   no hydrogen  2.870  N/A
LEU 102.A N    GLU 24.A OE1   no hydrogen  2.794  N/A
ARG 104.A NE   ALA 95.A O     no hydrogen  2.901  N/A
ARG 104.A NH1  GLU 98.A OE2   no hydrogen  3.008  N/A
ARG 104.A NH2  ALA 95.A O     no hydrogen  3.091  N/A
ARG 104.A NH2  GLU 98.A OE2   no hydrogen  3.007  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.877  N/A
ILE 106.A N    GLY 103.A O    no hydrogen  3.272  N/A
ASN 107.A ND2  ARG 37.A O     no hydrogen  3.006  N/A
ASN 107.A ND2  GLU 140.A OE2  no hydrogen  2.888  N/A
HIS 108.A NE2  LEU 159.A O    no hydrogen  2.991  N/A
SER 109.A N    TYR 143.A O    no hydrogen  2.944  N/A
SER 109.A OG   HIS 161.A OXT  no hydrogen  3.265  N/A
LYS 110.A N    HIS 161.A O    no hydrogen  3.021  N/A
LYS 110.A N    HIS 161.A OXT  no hydrogen  3.306  N/A
SER 111.A N    SER 109.A OG   no hydrogen  3.235  N/A
ASN 113.A ND2  GLU 140.A O    no hydrogen  2.871  N/A
CYS 114.A N    LEU 142.A O    no hydrogen  2.960  N/A
CYS 114.A SG   ASN 113.A OD1  no hydrogen  3.545  N/A
GLN 115.A N    ILE 130.A O    no hydrogen  2.914  N/A
THR 116.A OG1  TYR 82.A OH    no hydrogen  3.207  N/A
LYS 117.A N    ILE 128.A O    no hydrogen  2.858  N/A
HIS 119.A N    HIS 126.A O    no hydrogen  2.798  N/A
HIS 119.A NE2  ASP 16.A OD1   no hydrogen  2.651  N/A
ILE 121.A N    VAL 124.A O    no hydrogen  2.866  N/A
GLY 123.A N    ASP 120.A OD1  no hydrogen  2.766  N/A
VAL 124.A N    ILE 121.A O    no hydrogen  3.016  N/A
HIS 126.A N    HIS 119.A O    no hydrogen  2.749  N/A
HIS 126.A ND1  GLU 53.A OE2   no hydrogen  3.014  N/A
ILE 128.A N    LYS 117.A O    no hydrogen  2.841  N/A
LEU 129.A N    VAL 52.A O     no hydrogen  2.803  N/A
ILE 130.A N    GLN 115.A O    no hydrogen  3.002  N/A
ALA 131.A N    ASP 49.A O     no hydrogen  2.942  N/A
SER 132.A N    ASN 113.A O    no hydrogen  2.722  N/A
SER 132.A OG   GLY 112.A O    no hydrogen  3.078  N/A
ARG 133.A NH1  ASP 134.A O    no hydrogen  2.930  N/A
ARG 133.A NH1  GLU 139.A OE1  no hydrogen  3.317  N/A
ARG 133.A NH1  GLU 139.A OE2  no hydrogen  3.154  N/A
ARG 133.A NH2  GLU 139.A OE1  no hydrogen  2.781  N/A
ILE 135.A N    PHE 45.A O     no hydrogen  2.711  N/A
ALA 136.A N    GLU 139.A OE2  no hydrogen  2.818  N/A
GLY 138.A N    ALA 41.A O     no hydrogen  2.696  N/A
GLU 139.A N    ALA 136.A O    no hydrogen  3.162  N/A
LEU 141.A N    VAL 39.A O     no hydrogen  2.876  N/A
LEU 142.A N    ASN 113.A OD1  no hydrogen  3.015  N/A
TYR 143.A N    ASN 107.A O    no hydrogen  3.231  N/A
TYR 145.A N    HIS 108.A ND1  no hydrogen  3.009  N/A
TYR 145.A OH   ILE 106.A O    no hydrogen  2.728  N/A
GLY 146.A N    ASP 144.A OD1  no hydrogen  2.863  N/A
ARG 148.A NE   ASP 74.A OD1   no hydrogen  3.206  N/A
ARG 148.A NE   ASP 74.A OD2   no hydrogen  2.926  N/A
ARG 148.A NH2  ASP 74.A O     no hydrogen  2.960  N/A
SER 149.A N    ASP 74.A OD2   no hydrogen  2.882  N/A
SER 149.A OG   ASP 74.A OD2   no hydrogen  3.501  N/A
SER 149.A OG   SER 152.A OG   no hydrogen  3.107  N/A
SER 152.A N    SER 149.A OG   no hydrogen  3.157  N/A
SER 152.A OG   ASP 74.A OD2   no hydrogen  2.576  N/A
SER 152.A OG   SER 149.A OG   no hydrogen  3.107  N/A
ILE 153.A N    SER 149.A O    no hydrogen  3.250  N/A
GLU 154.A N    LYS 150.A O    no hydrogen  3.190  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.917  N/A
HIS 156.A N    SER 152.A O    no hydrogen  2.731  N/A
HIS 156.A NE2  PRO 75.A O     no hydrogen  2.754  N/A
LEU 159.A N    HIS 156.A O    no hydrogen  2.888  N/A
LYS 160.A N    PRO 157.A O    no hydrogen  3.104  N/A
HIS 161.A N    TRP 158.A O    no hydrogen  3.281  N/A