Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hfj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 98.A O     no hydrogen  2.881  N/A
ARG 2.A NE     GLU 32.A OE1   no hydrogen  2.954  N/A
ARG 2.A NE     GLU 32.A OE2   no hydrogen  2.986  N/A
ARG 2.A NH2    GLU 32.A OE2   no hydrogen  2.653  N/A
ARG 2.A NH2    GLU 33.A OE2   no hydrogen  3.328  N/A
LYS 3.A NZ     LEU 29.A O     no hydrogen  2.731  N/A
ILE 4.A N      GLN 100.A O    no hydrogen  3.099  N/A
GLY 5.A N      GLU 33.A O     no hydrogen  2.910  N/A
ILE 6.A N      HIS 102.A O    no hydrogen  2.778  N/A
ILE 7.A N      TRP 35.A O     no hydrogen  2.999  N/A
HIS 15.A N     HIS 18.A ND1   no hydrogen  3.036  N/A
TYR 16.A N     LEU 172.A O    no hydrogen  3.050  N/A
GLY 17.A N     HIS 15.A ND1   no hydrogen  2.975  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  3.316  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  2.779  N/A
ILE 21.A N     GLY 17.A O     no hydrogen  3.030  N/A
ALA 22.A N     HIS 18.A O     no hydrogen  2.934  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.893  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.966  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  3.093  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.876  N/A
HIS 27.A N     ASN 23.A O     no hydrogen  2.901  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.803  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  3.045  N/A
ASN 30.A N     HIS 27.A O     no hydrogen  3.447  N/A
LEU 31.A N     TYR 26.A O     no hydrogen  3.117  N/A
GLU 32.A N     LYS 3.A O      no hydrogen  2.830  N/A
VAL 34.A N     HIS 69.A O     no hydrogen  2.859  N/A
TRP 35.A N     GLY 5.A O      no hydrogen  2.791  N/A
TRP 35.A NE1   GLU 33.A OE1   no hydrogen  2.758  N/A
PHE 36.A N     SER 71.A O     no hydrogen  2.801  N/A
LEU 37.A N     ILE 7.A O      no hydrogen  2.740  N/A
ASN 39.A N     GLY 9.A O      no hydrogen  2.873  N/A
GLN 40.A NE2   ARG 79.A O     no hydrogen  2.804  N/A
ILE 41.A N     GLN 40.A OE1   no hydrogen  3.015  N/A
GLY 47.A N     HIS 44.A O     no hydrogen  3.350  N/A
THR 51.A OG1   ASP 12.A OD1   no hydrogen  2.654  N/A
SER 52.A OG    SER 55.A OG    no hydrogen  3.121  N/A
SER 55.A N     SER 52.A OG    no hydrogen  2.942  N/A
SER 55.A OG    SER 52.A OG    no hydrogen  3.121  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.995  N/A
ARG 56.A NE    THR 51.A O     no hydrogen  3.351  N/A
ARG 56.A NH1   THR 10.A O     no hydrogen  3.061  N/A
ARG 56.A NH1   ASN 39.A O     no hydrogen  2.827  N/A
ARG 56.A NH2   ASN 39.A O     no hydrogen  3.033  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.929  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  3.094  N/A
MET 59.A N     SER 55.A O     no hydrogen  2.961  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  3.040  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.866  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  2.988  N/A
ALA 63.A N     MET 59.A O     no hydrogen  2.843  N/A
THR 64.A N     LEU 60.A O     no hydrogen  3.059  N/A
THR 64.A N     GLU 61.A O     no hydrogen  3.215  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.731  N/A
GLU 67.A N     THR 64.A O     no hydrogen  3.100  N/A
PHE 70.A N     GLU 67.A O     no hydrogen  3.076  N/A
SER 71.A N     VAL 34.A O     no hydrogen  2.976  N/A
CYS 73.A N     PHE 36.A O     no hydrogen  2.802  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.978  N/A
SER 78.A OG    LEU 74.A O     no hydrogen  3.008  N/A
SER 78.A OG    GLU 75.A O     no hydrogen  3.441  N/A
ARG 79.A N     GLU 76.A O     no hydrogen  2.982  N/A
THR 88.A N     TYR 84.A O     no hydrogen  3.218  N/A
THR 88.A OG1   GLU 76.A OE1   no hydrogen  2.677  N/A
THR 88.A OG1   TYR 84.A O     no hydrogen  3.472  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.945  N/A
LEU 90.A N     TYR 86.A O     no hydrogen  2.975  N/A
GLN 91.A N     ASP 87.A O     no hydrogen  3.213  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.877  N/A
THR 93.A N     MET 89.A O     no hydrogen  2.882  N/A
THR 93.A OG1   MET 89.A O     no hydrogen  2.686  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.032  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  2.876  N/A
LYS 95.A NZ    GLU 75.A OE1   no hydrogen  2.636  N/A
TYR 96.A N     LEU 92.A O     no hydrogen  2.778  N/A
VAL 99.A N     TYR 96.A O     no hydrogen  3.121  N/A
GLN 100.A N    ARG 2.A O      no hydrogen  2.751  N/A
HIS 102.A N    ILE 4.A O      no hydrogen  2.764  N/A
HIS 102.A NE2  GLN 100.A OE1  no hydrogen  3.190  N/A
PHE 103.A N    THR 127.A O    no hydrogen  2.823  N/A
ILE 104.A N    ILE 6.A O      no hydrogen  2.875  N/A
ILE 105.A N    VAL 129.A O    no hydrogen  2.803  N/A
MET 109.A N    GLY 106.A O    no hydrogen  2.889  N/A
VAL 110.A N    GLY 107.A O    no hydrogen  3.140  N/A
TYR 112.A N    MET 109.A O    no hydrogen  2.985  N/A
LEU 113.A N    VAL 110.A O    no hydrogen  3.177  N/A
LYS 115.A N    TYR 112.A O    no hydrogen  2.919  N/A
TRP 116.A N    LEU 113.A O    no hydrogen  3.061  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.933  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.803  N/A
ASP 124.A N    ALA 121.A O    no hydrogen  3.181  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  2.806  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  3.066  N/A
THR 127.A N    PHE 101.A O    no hydrogen  2.952  N/A
VAL 129.A N    PHE 103.A O    no hydrogen  2.828  N/A
GLY 130.A N    THR 145.A O    no hydrogen  2.769  N/A
VAL 131.A N    ILE 105.A O    no hydrogen  3.040  N/A
ALA 132.A N    VAL 147.A O    no hydrogen  2.943  N/A
GLY 135.A N    GLU 148.A OE2  no hydrogen  2.942  N/A
TYR 136.A N    ARG 133.A O    no hydrogen  2.996  N/A
TYR 142.A N    THR 140.A OG1  no hydrogen  3.139  N/A
THR 145.A N    PHE 128.A O    no hydrogen  2.926  N/A
VAL 147.A N    GLY 130.A O    no hydrogen  2.956  N/A
ILE 149.A N    ALA 132.A O    no hydrogen  2.846  N/A
VAL 154.A N    PHE 152.A O    no hydrogen  2.817  N/A
SER 155.A OG   SER 157.A OG   no hydrogen  2.930  N/A
SER 156.A OG   PRO 13.A O     no hydrogen  2.667  N/A
SER 157.A OG   SER 155.A OG   no hydrogen  2.930  N/A
LEU 158.A N    SER 155.A OG   no hydrogen  3.292  N/A
LEU 159.A N    SER 155.A O    no hydrogen  3.171  N/A
ARG 160.A N    SER 156.A O    no hydrogen  2.988  N/A
ARG 160.A NH1  ASP 12.A O     no hydrogen  2.826  N/A
GLU 161.A N    SER 157.A O    no hydrogen  3.427  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  3.096  N/A
ARG 162.A NE   THR 168.A O    no hydrogen  3.215  N/A
ARG 162.A NH2  THR 168.A O    no hydrogen  2.839  N/A
TYR 163.A N    LEU 159.A O    no hydrogen  2.906  N/A
TYR 163.A OH   GLN 178.A OE1  no hydrogen  2.477  N/A
LYS 164.A N    ARG 160.A O    no hydrogen  2.871  N/A
LYS 164.A NZ   SER 189.A O    no hydrogen  3.000  N/A
GLU 165.A N    GLU 161.A O    no hydrogen  2.907  N/A
LYS 166.A N    TYR 163.A O    no hydrogen  3.101  N/A
LYS 167.A N    ARG 162.A O    no hydrogen  2.859  N/A
CYS 169.A N    GLN 178.A OE1  no hydrogen  2.816  N/A
CYS 169.A SG   LEU 159.A O    no hydrogen  3.734  N/A
LYS 170.A N    THR 168.A OG1  no hydrogen  3.059  N/A
LYS 170.A NZ   GLU 175.A OE2  no hydrogen  3.528  N/A
LEU 172.A N    CYS 169.A O    no hydrogen  3.074  N/A
LYS 176.A NZ   GLU 65.A OE1   no hydrogen  2.768  N/A
VAL 177.A N    PRO 174.A O    no hydrogen  3.022  N/A
GLN 178.A N    PRO 174.A O    no hydrogen  3.259  N/A
GLN 178.A NE2  GLU 182.A OE2  no hydrogen  3.288  N/A
VAL 179.A N    GLU 175.A O    no hydrogen  3.085  N/A
TYR 180.A N    LYS 176.A O    no hydrogen  3.169  N/A
ILE 181.A N    VAL 177.A O    no hydrogen  2.836  N/A
GLU 182.A N    GLN 178.A O    no hydrogen  2.943  N/A
ARG 183.A N    VAL 179.A O    no hydrogen  2.818  N/A
ASN 184.A N    TYR 180.A O    no hydrogen  2.995  N/A
GLY 185.A N    GLU 182.A O    no hydrogen  3.323  N/A
LEU 186.A N    ILE 181.A O    no hydrogen  3.097  N/A
TYR 187.A OH   ASP 12.A OD1   no hydrogen  2.596  N/A
SER 189.A OG   ASN 49.A OD1   no hydrogen  3.275  N/A