Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lj9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 2.A OD1    no hydrogen  2.947  N/A
GLU 6.A N     ASP 2.A O      no hydrogen  3.167  N/A
ILE 7.A N     ILE 3.A O      no hydrogen  3.015  N/A
GLY 8.A N     LEU 4.A O      no hydrogen  2.879  N/A
MET 9.A N     ARG 5.A O      no hydrogen  3.040  N/A
ILE 10.A N    GLU 6.A O      no hydrogen  2.891  N/A
ALA 11.A N    ILE 7.A O      no hydrogen  2.964  N/A
ARG 12.A N    GLY 8.A O      no hydrogen  2.916  N/A
ALA 13.A N    MET 9.A O      no hydrogen  2.845  N/A
LEU 14.A N    ILE 10.A O     no hydrogen  3.011  N/A
ASP 15.A N    ALA 11.A O     no hydrogen  2.985  N/A
SER 16.A N    ARG 12.A O     no hydrogen  2.863  N/A
SER 16.A OG   ARG 12.A O     no hydrogen  2.945  N/A
ILE 17.A N    ALA 13.A O     no hydrogen  2.950  N/A
SER 18.A N    LEU 14.A O     no hydrogen  2.906  N/A
SER 18.A OG   LEU 14.A O     no hydrogen  3.024  N/A
ASN 19.A N    ASP 15.A O     no hydrogen  2.933  N/A
ILE 20.A N    ILE 17.A O     no hydrogen  2.991  N/A
GLU 21.A N    ILE 17.A O     no hydrogen  2.912  N/A
PHE 22.A N    SER 18.A O     no hydrogen  2.843  N/A
LYS 23.A N    ILE 20.A O     no hydrogen  3.408  N/A
LYS 23.A NZ   GLU 24.A OE2   no hydrogen  2.976  N/A
LEU 25.A N    PHE 22.A O     no hydrogen  2.906  N/A
SER 26.A N    LYS 23.A O     no hydrogen  3.424  N/A
LEU 27.A N    PHE 22.A O     no hydrogen  3.411  N/A
ARG 29.A N    ASN 19.A OD1   no hydrogen  2.637  N/A
GLN 31.A N    THR 28.A O     no hydrogen  3.055  N/A
GLN 31.A NE2  ALA 63.A O     no hydrogen  3.060  N/A
TYR 32.A N    LEU 27.A O     no hydrogen  3.146  N/A
LEU 33.A N    GLY 30.A O     no hydrogen  2.931  N/A
TYR 34.A N    GLN 31.A O     no hydrogen  3.114  N/A
LEU 35.A N    GLN 31.A O     no hydrogen  3.287  N/A
VAL 36.A N    TYR 32.A O     no hydrogen  2.951  N/A
ARG 37.A N    LEU 33.A O     no hydrogen  3.197  N/A
VAL 38.A N    TYR 34.A O     no hydrogen  3.001  N/A
CYS 39.A N    LEU 35.A O     no hydrogen  2.947  N/A
CYS 39.A SG   LEU 35.A O     no hydrogen  3.489  N/A
GLU 40.A N    VAL 36.A O     no hydrogen  2.886  N/A
ASN 41.A N    ARG 37.A O     no hydrogen  2.814  N/A
ASN 41.A ND2  ARG 37.A O     no hydrogen  2.869  N/A
GLY 43.A N    ILE 87.A O     no hydrogen  2.821  N/A
ILE 44.A N    ASN 41.A O     no hydrogen  3.020  N/A
ILE 49.A N    ILE 45.A O     no hydrogen  3.087  N/A
ALA 50.A N    GLN 46.A O     no hydrogen  3.197  N/A
GLU 51.A N    GLU 47.A O     no hydrogen  3.350  N/A
LEU 52.A N    LYS 48.A O     no hydrogen  3.024  N/A
ILE 53.A N    ILE 49.A O     no hydrogen  3.025  N/A
LYS 54.A NZ   GLU 51.A O     no hydrogen  3.161  N/A
LYS 54.A NZ   SER 135.A OG   no hydrogen  3.377  N/A
VAL 55.A N    ALA 50.A O     no hydrogen  3.016  N/A
THR 59.A N    ASP 56.A OD2   no hydrogen  3.012  N/A
THR 59.A OG1  ASP 56.A OD1   no hydrogen  2.287  N/A
ALA 60.A N    ASP 56.A O     no hydrogen  3.220  N/A
ALA 61.A N    ARG 57.A O     no hydrogen  2.963  N/A
ARG 62.A N    THR 58.A O     no hydrogen  3.026  N/A
ALA 63.A N    THR 59.A O     no hydrogen  3.032  N/A
ILE 64.A N    ALA 60.A O     no hydrogen  2.801  N/A
LYS 65.A N    ALA 61.A O     no hydrogen  2.836  N/A
ARG 66.A N    ARG 62.A O     no hydrogen  3.001  N/A
ARG 66.A NH1  GLU 69.A OE1   no hydrogen  3.437  N/A
LEU 67.A N    ALA 63.A O     no hydrogen  2.994  N/A
GLU 68.A N    ILE 64.A O     no hydrogen  3.053  N/A
GLU 69.A N    LYS 65.A O     no hydrogen  3.088  N/A
GLN 70.A N    ARG 66.A O     no hydrogen  2.893  N/A
GLY 71.A N    GLU 68.A O     no hydrogen  3.019  N/A
PHE 72.A N    LEU 67.A O     no hydrogen  2.920  N/A
TYR 74.A N    TYR 88.A O     no hydrogen  2.806  N/A
ARG 75.A NE   GLU 68.A OE1   no hydrogen  3.305  N/A
ARG 75.A NH2  GLU 68.A OE1   no hydrogen  3.499  N/A
GLN 76.A N    ARG 86.A O     no hydrogen  3.020  N/A
ASP 78.A N    ILE 84.A O     no hydrogen  2.913  N/A
ASN 81.A N    ASP 78.A OD2   no hydrogen  2.981  N/A
LYS 83.A N    ASN 81.A OD1   no hydrogen  3.155  N/A
ILE 84.A N    ASN 81.A O     no hydrogen  2.834  N/A
LYS 85.A NZ   LYS 82.A O     no hydrogen  3.105  N/A
ARG 86.A N    GLN 76.A O     no hydrogen  2.974  N/A
ARG 86.A NE   GLN 76.A OE1   no hydrogen  3.002  N/A
ARG 86.A NH1  ASP 78.A OD1   no hydrogen  2.816  N/A
ARG 86.A NH2  GLN 76.A OE1   no hydrogen  3.113  N/A
ILE 87.A N    ILE 44.A O     no hydrogen  2.805  N/A
TYR 88.A N    TYR 74.A O     no hydrogen  2.947  N/A
TYR 88.A OH   GLN 76.A OE1   no hydrogen  3.119  N/A
THR 90.A N    PHE 72.A O     no hydrogen  2.972  N/A
THR 90.A OG1  GLY 71.A O     no hydrogen  2.561  N/A
LYS 92.A NZ   GLN 70.A O     no hydrogen  2.936  N/A
GLY 93.A N    THR 90.A OG1   no hydrogen  3.213  N/A
LYS 94.A N    THR 90.A O     no hydrogen  2.981  N/A
ASN 95.A N    GLU 91.A O     no hydrogen  2.983  N/A
VAL 96.A N    LYS 92.A O     no hydrogen  3.076  N/A
TYR 97.A N    GLY 93.A O     no hydrogen  2.934  N/A
ILE 100.A N   VAL 96.A O     no hydrogen  3.255  N/A
VAL 101.A N   TYR 97.A O     no hydrogen  2.869  N/A
ARG 102.A N   PRO 98.A O     no hydrogen  2.989  N/A
GLU 103.A N   ILE 99.A O     no hydrogen  2.838  N/A
ASN 104.A N   ILE 100.A O    no hydrogen  2.869  N/A
GLN 105.A N   VAL 101.A O    no hydrogen  3.095  N/A
HIS 106.A N   ARG 102.A O    no hydrogen  3.024  N/A
SER 107.A N   GLU 103.A O    no hydrogen  3.031  N/A
SER 107.A OG  GLU 103.A O    no hydrogen  3.065  N/A
ASN 108.A N   ASN 104.A O    no hydrogen  3.030  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  3.166  N/A
VAL 110.A N   HIS 106.A O    no hydrogen  2.977  N/A
ALA 111.A N   SER 107.A O    no hydrogen  2.951  N/A
LEU 112.A N   ASN 108.A O    no hydrogen  2.892  N/A
GLN 113.A N   VAL 110.A O    no hydrogen  3.447  N/A
LEU 115.A N   LEU 112.A O    no hydrogen  3.050  N/A
SER 116.A N   GLU 119.A OE1  no hydrogen  2.878  N/A
GLU 119.A N   SER 116.A OG   no hydrogen  3.185  N/A
ILE 120.A N   SER 116.A O    no hydrogen  2.910  N/A
SER 121.A N   GLU 117.A O    no hydrogen  3.013  N/A
SER 121.A OG  GLU 117.A O    no hydrogen  3.157  N/A
SER 121.A OG  GLU 117.A OE2  no hydrogen  2.878  N/A
GLN 122.A N   VAL 118.A O    no hydrogen  3.123  N/A
LEU 123.A N   GLU 119.A O    no hydrogen  2.893  N/A
ALA 124.A N   ILE 120.A O    no hydrogen  2.888  N/A
ASP 125.A N   SER 121.A O    no hydrogen  3.175  N/A
TYR 126.A N   GLN 122.A O    no hydrogen  2.952  N/A
LEU 127.A N   LEU 123.A O    no hydrogen  2.827  N/A
VAL 128.A N   ALA 124.A O    no hydrogen  2.899  N/A
ARG 129.A N   ASP 125.A O    no hydrogen  3.165  N/A
MET 130.A N   TYR 126.A O    no hydrogen  2.995  N/A
ARG 131.A N   LEU 127.A O    no hydrogen  2.834  N/A
LYS 132.A N   VAL 128.A O    no hydrogen  2.935  N/A
ASN 133.A N   ARG 129.A O    no hydrogen  2.870  N/A
VAL 134.A N   MET 130.A O    no hydrogen  2.883  N/A
SER 135.A N   ARG 131.A O    no hydrogen  2.844  N/A
SER 135.A OG  ARG 131.A O    no hydrogen  2.565  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  3.054  N/A
ASP 137.A N   ASN 133.A O    no hydrogen  3.210  N/A
TRP 138.A N   VAL 134.A O    no hydrogen  2.912  N/A
GLU 139.A N   SER 135.A O    no hydrogen  2.954  N/A
PHE 140.A N   GLU 136.A O    no hydrogen  2.925  N/A
VAL 141.A N   ASP 137.A O    no hydrogen  2.863  N/A
LYS 142.A N   TRP 138.A O    no hydrogen  2.858  N/A
LYS 142.A NZ  GLU 139.A OE2  no hydrogen  2.876  N/A
LYS 143.A N   GLU 139.A O    no hydrogen  3.108  N/A
LYS 143.A N   PHE 140.A O    no hydrogen  3.081  N/A