Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j6c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      MET 1.A O      no hydrogen  2.701  N/A
LYS 6.A N      ILE 2.A O      no hydrogen  2.780  N/A
LYS 6.A NZ     ASP 160.A OD1  no hydrogen  2.893  N/A
LYS 7.A N      GLY 3.A O      no hydrogen  3.254  N/A
LYS 7.A N      PHE 4.A O      no hydrogen  3.311  N/A
ARG 8.A N      LEU 5.A O      no hydrogen  3.182  N/A
ARG 9.A NH1    LYS 156.A O    no hydrogen  2.788  N/A
ILE 11.A N     SER 110.A O    no hydrogen  2.909  N/A
ARG 12.A N     GLU 153.A OE2  no hydrogen  2.828  N/A
LYS 15.A N     TYR 150.A O    no hydrogen  2.768  N/A
LYS 15.A NZ    ASP 152.A OD2  no hydrogen  2.895  N/A
GLU 20.A N     GLU 20.A OE2   no hydrogen  2.683  N/A
LYS 21.A NZ    ASP 25.A OD2   no hydrogen  2.794  N/A
LYS 23.A N     GLU 20.A O     no hydrogen  2.955  N/A
LYS 23.A NZ    LEU 106.A O    no hydrogen  2.719  N/A
LYS 23.A NZ    TYR 150.A OH   no hydrogen  2.876  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  3.136  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.901  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  3.475  N/A
LYS 26.A NZ    GLU 22.A OE2   no hydrogen  2.818  N/A
ILE 27.A N     LYS 23.A O     no hydrogen  3.012  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.926  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.990  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  3.030  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  3.094  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.932  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.139  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.189  N/A
SER 37.A N     ASP 91.A OD1   no hydrogen  2.820  N/A
GLY 39.A N     SER 36.A O     no hydrogen  2.999  N/A
LEU 40.A N     SER 37.A O     no hydrogen  2.972  N/A
ARG 41.A N     SER 36.A OG    no hydrogen  2.792  N/A
THR 42.A OG1   ASP 91.A OD2   no hydrogen  3.008  N/A
GLU 44.A N     ILE 79.A O     no hydrogen  2.740  N/A
ILE 46.A N     VAL 77.A O     no hydrogen  2.937  N/A
VAL 48.A N     ALA 75.A O     no hydrogen  2.852  N/A
LYS 51.A NZ    LYS 70.A O     no hydrogen  3.411  N/A
LYS 53.A N     ASP 50.A OD2   no hydrogen  2.731  N/A
LEU 54.A N     ASP 50.A O     no hydrogen  2.955  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  2.972  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  2.989  N/A
ASN 56.A ND2   GLU 133.A OE2  no hydrogen  2.753  N/A
LEU 57.A N     LYS 53.A O     no hydrogen  2.857  N/A
SER 58.A N     LEU 54.A O     no hydrogen  2.931  N/A
SER 58.A OG    ILE 55.A O     no hydrogen  2.635  N/A
GLN 59.A N     ASN 56.A O     no hydrogen  3.153  N/A
CYS 60.A N     LEU 57.A O     no hydrogen  3.106  N/A
CYS 60.A SG    LEU 57.A O     no hydrogen  3.421  N/A
ARG 61.A NH1   GLN 114.A O    no hydrogen  3.041  N/A
THR 62.A N     TYR 120.A O    no hydrogen  2.876  N/A
THR 62.A OG1   TYR 120.A O    no hydrogen  2.630  N/A
GLY 64.A N     ARG 61.A O     no hydrogen  2.987  N/A
LEU 69.A N     GLY 66.A O     no hydrogen  2.905  N/A
LYS 70.A N     PHE 67.A O     no hydrogen  3.273  N/A
ASN 71.A N     PHE 68.A O     no hydrogen  2.952  N/A
ALA 72.A N     LEU 69.A O     no hydrogen  3.094  N/A
ALA 75.A N     VAL 48.A O     no hydrogen  2.962  N/A
ILE 76.A N     ILE 146.A O    no hydrogen  2.778  N/A
VAL 77.A N     ILE 46.A O     no hydrogen  2.874  N/A
ILE 78.A N     CYS 144.A O    no hydrogen  2.977  N/A
ILE 79.A N     GLU 44.A O     no hydrogen  2.945  N/A
ALA 80.A N     SER 141.A O    no hydrogen  2.960  N/A
ASP 81.A N     THR 42.A O     no hydrogen  2.873  N/A
LYS 82.A N     LYS 139.A O    no hydrogen  3.127  N/A
GLU 83.A N     ASP 81.A OD2   no hydrogen  3.275  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.088  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  2.907  N/A
ASN 85.A ND2   SER 37.A OG    no hydrogen  2.987  N/A
ASP 86.A N     ASN 85.A OD1   no hydrogen  3.234  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.622  N/A
ASP 91.A N     VAL 87.A O     no hydrogen  3.105  N/A
ALA 92.A N     TRP 88.A O     no hydrogen  2.830  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.957  N/A
SER 93.A OG    ILE 89.A O     no hydrogen  2.584  N/A
ILE 94.A N     GLU 90.A O     no hydrogen  2.963  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  3.126  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.980  N/A
SER 97.A N     SER 93.A O     no hydrogen  3.031  N/A
SER 97.A OG    ILE 94.A O     no hydrogen  2.844  N/A
TYR 98.A N     ILE 94.A O     no hydrogen  2.953  N/A
ILE 99.A N     ALA 95.A O     no hydrogen  2.924  N/A
GLN 100.A N    ALA 96.A O     no hydrogen  3.012  N/A
GLN 100.A NE2  SER 110.A OG   no hydrogen  2.969  N/A
LEU 101.A N    SER 97.A O     no hydrogen  2.919  N/A
GLN 102.A N    TYR 98.A O     no hydrogen  2.958  N/A
GLN 102.A NE2  GLN 102.A O    no hydrogen  2.991  N/A
GLN 102.A NE2  GLU 105.A OE2  no hydrogen  2.924  N/A
ALA 103.A N    ILE 99.A O     no hydrogen  2.869  N/A
HIS 104.A N    GLN 100.A O    no hydrogen  3.002  N/A
HIS 104.A NE2  PHE 4.A O      no hydrogen  2.801  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.946  N/A
LEU 106.A N    GLN 102.A O    no hydrogen  3.105  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.100  N/A
GLY 107.A N    HIS 104.A O    no hydrogen  3.070  N/A
LEU 108.A N    ALA 103.A O    no hydrogen  2.993  N/A
GLY 109.A N    GLY 149.A O    no hydrogen  2.725  N/A
CYS 111.A N    SER 147.A O    no hydrogen  3.066  N/A
CYS 111.A SG   TRP 112.A O    no hydrogen  3.656  N/A
TRP 112.A NE1  GLN 114.A OE1  no hydrogen  2.776  N/A
ILE 113.A N    ILE 145.A O    no hydrogen  2.691  N/A
GLN 114.A NE2  ARG 116.A O    no hydrogen  2.976  N/A
VAL 115.A N    GLU 143.A O    no hydrogen  3.128  N/A
ARG 116.A N    GLU 143.A O    no hydrogen  3.148  N/A
ARG 118.A N    VAL 115.A O    no hydrogen  2.959  N/A
ARG 118.A NH1  ASN 117.A O    no hydrogen  2.850  N/A
ASP 121.A N    ILE 124.A O    no hydrogen  3.326  N/A
ASN 123.A N    ASP 121.A OD1  no hydrogen  2.888  N/A
ILE 124.A N    ASP 121.A O    no hydrogen  3.324  N/A
ILE 124.A N    ASP 121.A OD1  no hydrogen  2.987  N/A
ALA 126.A N    ARG 118.A O    no hydrogen  2.930  N/A
LYS 128.A NZ   GLU 132.A OE2  no hydrogen  2.907  N/A
TYR 129.A N    GLU 125.A O    no hydrogen  3.101  N/A
TYR 129.A OH   ASN 56.A O     no hydrogen  2.913  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  2.976  N/A
ARG 131.A N    ASP 127.A O    no hydrogen  2.947  N/A
ARG 131.A NE   ASP 127.A OD1  no hydrogen  3.334  N/A
ARG 131.A NE   ASP 127.A OD2  no hydrogen  3.013  N/A
ARG 131.A NH2  ASP 127.A OD2  no hydrogen  2.996  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  3.057  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.012  N/A
LEU 134.A N    ILE 130.A O    no hydrogen  2.810  N/A
VAL 136.A N    ARG 131.A O    no hydrogen  2.841  N/A
TYR 140.A N    PRO 137.A O    no hydrogen  3.209  N/A
TYR 140.A OH   GLU 44.A OE2   no hydrogen  3.117  N/A
SER 141.A N    ALA 80.A O     no hydrogen  2.957  N/A
VAL 142.A N    ASP 127.A OD1  no hydrogen  2.805  N/A
GLU 143.A N    ILE 78.A O     no hydrogen  2.895  N/A
ILE 145.A N    ILE 113.A O    no hydrogen  2.918  N/A
ILE 146.A N    ILE 76.A O     no hydrogen  2.816  N/A
SER 147.A N    CYS 111.A O    no hydrogen  3.120  N/A
SER 147.A OG   TYR 14.A OH    no hydrogen  2.439  N/A
ILE 148.A N    LEU 74.A O     no hydrogen  2.894  N/A
GLY 149.A N    GLY 109.A O    no hydrogen  3.094  N/A
TYR 150.A OH   GLU 20.A OE2   no hydrogen  2.803  N/A
SER 151.A OG   GLU 153.A O    no hydrogen  2.808  N/A
ASP 152.A N    LYS 13.A O     no hydrogen  2.697  N/A
GLU 153.A N    SER 151.A OG   no hydrogen  3.217  N/A
TYR 158.A N    LYS 6.A O      no hydrogen  2.759  N/A
ASN 159.A N    ASP 162.A OD2  no hydrogen  2.497  N/A
ASN 159.A ND2  SER 161.A OG   no hydrogen  2.889  N/A
ASP 162.A N    ASN 159.A O    no hydrogen  2.953  N/A
LEU 163.A N    ASP 160.A O    no hydrogen  3.151  N/A
TYR 165.A N    LEU 163.A O    no hydrogen  3.282  N/A
LYS 167.A N    ASP 164.A O    no hydrogen  3.016  N/A
VAL 168.A N    TYR 165.A O    no hydrogen  3.023  N/A
ASN 172.A N    PHE 170.A O    no hydrogen  2.756  N/A