Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s2j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 76.A O     no hydrogen  2.818  N/A
LEU 6.A N      GLN 9.A OE1    no hydrogen  3.229  N/A
LYS 7.A N      GLU 78.A OE1   no hydrogen  2.876  N/A
LYS 7.A NZ     LYS 13.A O     no hydrogen  2.708  N/A
LYS 7.A NZ     ASP 63.A OD1   no hydrogen  2.924  N/A
LYS 7.A NZ     ASP 63.A OD2   no hydrogen  3.304  N/A
TRP 10.A N     LEU 6.A O      no hydrogen  3.333  N/A
TRP 10.A N     LYS 7.A O      no hydrogen  3.218  N/A
TRP 10.A NE1   GLU 78.A O     no hydrogen  2.768  N/A
GLY 11.A N     ARG 8.A O      no hydrogen  2.948  N/A
GLY 12.A N     LYS 7.A O      no hydrogen  3.059  N/A
LYS 13.A N     GLN 52.A OE1   no hydrogen  2.870  N/A
SER 15.A OG    GLY 17.A O     no hydrogen  3.094  N/A
LEU 16.A N     ASN 62.A O     no hydrogen  2.772  N/A
GLY 17.A N     SER 15.A OG    no hydrogen  3.112  N/A
GLN 21.A N     GLY 83.A O     no hydrogen  2.988  N/A
ARG 23.A NH2   GLN 128.A O    no hydrogen  2.840  N/A
ILE 25.A N     GLU 130.A O    no hydrogen  2.942  N/A
ARG 26.A NH1   ASP 134.A OD1  no hydrogen  3.054  N/A
TYR 27.A N     ILE 95.A O     no hydrogen  3.375  N/A
VAL 28.A N     ALA 136.A O    no hydrogen  2.853  N/A
VAL 29.A N     THR 97.A O     no hydrogen  2.956  N/A
ILE 30.A N     ILE 138.A O    no hydrogen  2.687  N/A
HIS 31.A N     ILE 99.A O     no hydrogen  2.836  N/A
HIS 31.A ND1   SER 148.A OG   no hydrogen  2.772  N/A
HIS 31.A NE2   THR 89.A OG1   no hydrogen  2.916  N/A
HIS 32.A N     SER 148.A OG   no hydrogen  2.996  N/A
HIS 32.A ND1   SER 148.A OG   no hydrogen  2.950  N/A
THR 33.A N     PHE 101.A O    no hydrogen  3.176  N/A
THR 33.A OG1   GLY 103.A O    no hydrogen  3.392  N/A
VAL 34.A N     GLY 103.A O    no hydrogen  3.052  N/A
GLY 40.A N     ASP 73.A OD1   no hydrogen  2.754  N/A
CYS 44.A N     GLY 40.A O     no hydrogen  3.074  N/A
CYS 44.A SG    ASP 73.A OD1   no hydrogen  3.877  N/A
CYS 44.A SG    TYR 77.A OH    no hydrogen  3.612  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.697  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  3.396  N/A
ILE 47.A N     LYS 43.A O     no hydrogen  3.342  N/A
LEU 48.A N     CYS 44.A O     no hydrogen  3.050  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  2.837  N/A
GLN 49.A NE2   TRP 10.A O     no hydrogen  2.873  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  2.989  N/A
MET 51.A N     ILE 47.A O     no hydrogen  2.818  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  2.807  N/A
GLN 52.A NE2   LYS 13.A O     no hydrogen  2.597  N/A
GLN 52.A NE2   ASP 63.A OD2   no hydrogen  2.834  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  3.039  N/A
TYR 54.A N     ASN 50.A O     no hydrogen  2.884  N/A
HIS 55.A N     MET 51.A O     no hydrogen  2.850  N/A
GLN 56.A N     GLN 52.A O     no hydrogen  2.679  N/A
GLN 56.A NE2   PRO 14.A O     no hydrogen  3.350  N/A
GLN 56.A NE2   ASN 62.A O     no hydrogen  2.874  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  2.728  N/A
GLU 58.A N     TYR 54.A O     no hydrogen  2.944  N/A
LEU 59.A N     TYR 54.A O     no hydrogen  3.116  N/A
PHE 61.A N     HIS 55.A O     no hydrogen  2.896  N/A
ILE 64.A N     ASP 63.A OD2   no hydrogen  2.792  N/A
SER 65.A N     HIS 55.A ND1   no hydrogen  2.805  N/A
PHE 68.A N     GLY 98.A O     no hydrogen  3.086  N/A
LEU 69.A N     TYR 77.A O     no hydrogen  2.837  N/A
ILE 70.A N     ALA 100.A O    no hydrogen  2.869  N/A
GLY 71.A N     ILE 75.A O     no hydrogen  3.197  N/A
ASN 72.A N     CYS 38.A O     no hydrogen  3.032  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  2.805  N/A
ILE 75.A N     ASP 73.A OD2   no hydrogen  3.222  N/A
TYR 77.A N     LEU 69.A O     no hydrogen  2.668  N/A
TYR 77.A OH    ASP 73.A OD1   no hydrogen  2.634  N/A
GLU 78.A N     LYS 5.A O      no hydrogen  2.783  N/A
GLY 79.A N     ASN 67.A O     no hydrogen  2.856  N/A
THR 80.A N     TYR 66.A O     no hydrogen  2.933  N/A
THR 80.A OG1   ILE 64.A O     no hydrogen  2.931  N/A
THR 80.A OG1   TYR 66.A O     no hydrogen  3.504  N/A
GLY 81.A N     ASN 67.A O     no hydrogen  2.813  N/A
ARG 85.A N     HIS 19.A O     no hydrogen  2.834  N/A
ALA 87.A N     SER 65.A O     no hydrogen  2.894  N/A
HIS 88.A ND1   THR 89.A OG1   no hydrogen  2.651  N/A
THR 89.A N     ASN 93.A OD1   no hydrogen  2.871  N/A
THR 89.A OG1   HIS 31.A NE2   no hydrogen  2.916  N/A
THR 89.A OG1   HIS 88.A ND1   no hydrogen  2.651  N/A
TYR 92.A N     THR 89.A O     no hydrogen  2.837  N/A
TYR 92.A OH    HIS 168.A O    no hydrogen  2.515  N/A
THR 97.A N     TYR 27.A O     no hydrogen  2.734  N/A
ILE 99.A N     VAL 29.A O     no hydrogen  2.938  N/A
ALA 100.A N    PHE 68.A O     no hydrogen  3.037  N/A
PHE 101.A N    HIS 31.A O     no hydrogen  2.777  N/A
ILE 102.A N    ILE 70.A O     no hydrogen  2.902  N/A
GLY 103.A N    THR 33.A OG1   no hydrogen  2.930  N/A
VAL 106.A N    ASN 104.A OD1  no hydrogen  3.479  N/A
LYS 108.A NZ   GLU 37.A OE1   no hydrogen  2.914  N/A
LYS 108.A NZ   ASN 104.A O    no hydrogen  3.100  N/A
SER 111.A OG   ASN 72.A O     no hydrogen  2.671  N/A
ALA 114.A N    SER 111.A OG   no hydrogen  3.205  N/A
LEU 115.A N    SER 111.A O    no hydrogen  3.073  N/A
GLN 116.A N    ASP 112.A O    no hydrogen  2.913  N/A
GLN 116.A NE2  ASP 120.A OD1  no hydrogen  3.016  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.874  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.058  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  3.343  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.951  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.786  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.009  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  3.006  N/A
CYS 124.A N    ASP 120.A O    no hydrogen  2.885  N/A
CYS 124.A SG   ASP 120.A O    no hydrogen  3.603  N/A
GLY 125.A N    LEU 121.A O    no hydrogen  2.956  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  3.044  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.973  N/A
GLN 128.A N    CYS 124.A O    no hydrogen  2.806  N/A
GLY 129.A N    VAL 126.A O    no hydrogen  3.016  N/A
LEU 131.A N    GLY 125.A O    no hydrogen  2.998  N/A
SER 132.A N    ILE 25.A O     no hydrogen  2.795  N/A
SER 132.A OG   ILE 25.A O     no hydrogen  3.535  N/A
TYR 135.A N    SER 132.A O    no hydrogen  2.838  N/A
ALA 136.A N    ARG 26.A O     no hydrogen  2.806  N/A
LEU 137.A N    HIS 162.A O    no hydrogen  2.854  N/A
ILE 138.A N    VAL 28.A O     no hydrogen  2.751  N/A
ALA 139.A N    GLN 142.A OE1  no hydrogen  2.922  N/A
GLY 140.A N    ILE 30.A O     no hydrogen  3.058  N/A
GLN 142.A N    ALA 139.A O    no hydrogen  3.032  N/A
GLN 142.A NE2  LEU 164.A O    no hydrogen  2.752  N/A
GLN 142.A NE2  SER 165.A O    no hydrogen  3.454  N/A
VAL 143.A N    GLY 140.A O    no hydrogen  3.124  N/A
ILE 144.A N    GLY 140.A O    no hydrogen  3.115  N/A
SER 148.A N    THR 146.A OG1  no hydrogen  3.211  N/A
SER 148.A OG   HIS 31.A ND1   no hydrogen  2.772  N/A
SER 148.A OG   HIS 32.A ND1   no hydrogen  2.950  N/A
GLY 150.A N    GLN 147.A O    no hydrogen  2.755  N/A
THR 152.A N    VAL 106.A O    no hydrogen  3.107  N/A
THR 152.A OG1  VAL 106.A O    no hydrogen  2.413  N/A
LEU 153.A N    PHE 105.A O    no hydrogen  3.200  N/A
TYR 154.A N    GLY 150.A O    no hydrogen  2.710  N/A
ASN 155.A N    LEU 151.A O    no hydrogen  2.790  N/A
GLU 156.A N    THR 152.A O    no hydrogen  3.079  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  3.044  N/A
GLN 158.A N    TYR 154.A O    no hydrogen  3.269  N/A
GLU 159.A N    GLU 156.A O    no hydrogen  3.173  N/A
TRP 160.A N    ILE 157.A O    no hydrogen  2.954  N/A
TRP 160.A NE1  GLU 156.A OE2  no hydrogen  2.837  N/A
HIS 162.A ND1  TYR 135.A O    no hydrogen  2.715  N/A
TRP 163.A N    TRP 160.A O    no hydrogen  3.432  N/A
TRP 163.A NE1  GLN 142.A OE1  no hydrogen  2.918  N/A
LEU 164.A N    LEU 137.A O    no hydrogen  3.081  N/A