Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLN 1.A O      no hydrogen  3.170  N/A
GLU 5.A N      GLN 1.A O      no hydrogen  2.919  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.833  N/A
MET 10.A N     GLU 7.A O      no hydrogen  3.102  N/A
ARG 11.A N     GLU 12.A OE2   no hydrogen  2.438  N/A
ARG 11.A NH1   LYS 152.A O    no hydrogen  2.979  N/A
ARG 11.A NH2   LYS 152.A O    no hydrogen  2.526  N/A
ARG 14.A N     GLY 133.A O    no hydrogen  3.448  N/A
LEU 18.A N     VAL 72.A O     no hydrogen  2.984  N/A
LEU 20.A N     CYS 70.A O     no hydrogen  2.960  N/A
ASN 21.A N     ASP 127.A O    no hydrogen  3.003  N/A
ILE 22.A N     VAL 68.A O     no hydrogen  2.872  N/A
VAL 24.A N     ILE 66.A O     no hydrogen  2.985  N/A
ARG 30.A NH1   GLU 26.A OE1   no hydrogen  2.875  N/A
THR 32.A N     GLY 28.A O     no hydrogen  2.999  N/A
THR 32.A OG1   ASP 29.A O     no hydrogen  2.630  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  2.914  N/A
ARG 33.A NE    ASP 29.A O     no hydrogen  3.223  N/A
ARG 33.A NH2   SER 120.A O    no hydrogen  3.185  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.888  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.865  N/A
LYS 36.A N     THR 32.A O     no hydrogen  2.881  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.976  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.885  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.951  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.858  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.974  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.860  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.890  N/A
GLN 44.A N     THR 42.A OG1   no hydrogen  2.905  N/A
GLN 44.A NE2   THR 71.A O     no hydrogen  3.552  N/A
VAL 47.A N     HIS 69.A O     no hydrogen  2.967  N/A
SER 49.A N     ALA 67.A O     no hydrogen  2.837  N/A
LYS 50.A NZ    ASN 63.A O     no hydrogen  2.749  N/A
LYS 50.A NZ    GLU 64.A O     no hydrogen  3.011  N/A
VAL 55.A N     ILE 60.A O     no hydrogen  3.295  N/A
ARG 61.A N     GLU 64.A OE1   no hydrogen  3.058  N/A
ARG 62.A N     THR 54.A OG1   no hydrogen  3.311  N/A
ASN 63.A N     ALA 51.A O     no hydrogen  3.343  N/A
ILE 66.A N     SER 49.A O     no hydrogen  2.868  N/A
ALA 67.A N     SER 49.A O     no hydrogen  2.997  N/A
VAL 68.A N     ILE 22.A O     no hydrogen  2.854  N/A
HIS 69.A N     VAL 47.A O     no hydrogen  2.926  N/A
CYS 70.A N     LEU 20.A O     no hydrogen  2.902  N/A
CYS 70.A SG    GLN 44.A OE1   no hydrogen  3.208  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  2.927  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  2.990  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  2.966  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.871  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.830  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.985  N/A
GLY 84.A N     ILE 80.A O     no hydrogen  2.918  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.956  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.889  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.983  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.918  N/A
GLU 89.A N     LYS 86.A O     no hydrogen  3.316  N/A
TYR 90.A N     LEU 85.A O     no hydrogen  2.614  N/A
TYR 90.A OH    GLU 82.A OE1   no hydrogen  3.165  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  2.917  N/A
LYS 94.A NZ    LYS 176.A O    no hydrogen  2.685  N/A
SER 98.A N     ASN 102.A O    no hydrogen  2.664  N/A
SER 98.A OG    ASP 99.A OD1   no hydrogen  3.068  N/A
THR 100.A OG1  ASN 102.A OD1  no hydrogen  2.768  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.071  N/A
PHE 103.A N    VAL 130.A O    no hydrogen  2.987  N/A
PHE 105.A N    PHE 128.A O    no hydrogen  2.883  N/A
ILE 107.A N    LEU 126.A O    no hydrogen  2.887  N/A
LEU 113.A N    ASP 112.A OD1  no hydrogen  2.646  N/A
SER 120.A N    ASP 118.A OD1  no hydrogen  2.980  N/A
LEU 126.A N    ILE 107.A O    no hydrogen  2.882  N/A
ASP 127.A N    ASN 21.A O     no hydrogen  2.963  N/A
PHE 128.A N    PHE 105.A O    no hydrogen  2.888  N/A
TYR 129.A N    CYS 19.A O     no hydrogen  2.930  N/A
VAL 130.A N    PHE 103.A O    no hydrogen  2.859  N/A
VAL 131.A N    LYS 17.A O     no hydrogen  2.971  N/A
GLY 133.A N    ARG 14.A O     no hydrogen  3.267  N/A
PHE 137.A N    ARG 134.A O    no hydrogen  3.193  N/A
ALA 140.A N    PHE 137.A O    no hydrogen  3.459  N/A
ASP 141.A N    SER 138.A O    no hydrogen  3.297  N/A
THR 146.A OG1  LYS 142.A O    no hydrogen  2.450  N/A
THR 146.A OG1  LYS 143.A O    no hydrogen  3.196  N/A
GLY 147.A N    ILE 139.A O    no hydrogen  3.196  N/A
HIS 153.A NE2  PRO 135.A O    no hydrogen  3.270  N/A
SER 156.A OG   GLU 159.A OE1  no hydrogen  3.386  N/A
LYS 157.A NZ   PHE 97.A O     no hydrogen  2.431  N/A
GLU 159.A N    SER 156.A OG   no hydrogen  3.350  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.951  N/A
MET 161.A N    LYS 157.A O    no hydrogen  2.967  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  2.911  N/A
TRP 163.A N    GLU 159.A O    no hydrogen  2.907  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.969  N/A
GLN 165.A N    MET 161.A O    no hydrogen  2.984  N/A
GLN 166.A N    ARG 162.A O    no hydrogen  2.954  N/A
LYS 167.A N    TRP 163.A O    no hydrogen  2.908  N/A
LYS 167.A NZ   TYR 168.A OH   no hydrogen  3.547  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  2.924  N/A
ILE 171.A N    TYR 90.A O     no hydrogen  3.321  N/A
LEU 173.A N    ARG 93.A O     no hydrogen  2.888  N/A