Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of1_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.012  N/A
ARG 4.A NH1    GLU 60.A OE2   no hydrogen  2.135  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.888  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  2.993  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.808  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.977  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.276  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.043  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.555  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.840  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.940  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.219  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.869  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.570  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.118  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.243  N/A
ARG 20.A NH2   SER 16.A OG    no hydrogen  3.213  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.788  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.298  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.050  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.260  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.677  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.773  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.805  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.897  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.116  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.451  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.007  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.968  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.821  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.155  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.902  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  3.420  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.359  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.055  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.713  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.211  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.914  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.505  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.942  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.923  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.215  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.251  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.849  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.217  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.595  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.760  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  2.817  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.919  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.030  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.887  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.051  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  3.263  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.915  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.865  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.620  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.810  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.164  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.119  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.858  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.845  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.977  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.700  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.801  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.709  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.811  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.648  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.906  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.992  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.641  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.109  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.865  N/A
ARG 82.A N     ASP 77.A O     no hydrogen  3.464  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.453  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.255  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.775  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.883  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.740  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.941  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.676  N/A
SER 92.A OG    GLU 94.A OE2   no hydrogen  3.223  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.845  N/A
MET 98.A N     VAL 113.A O    no hydrogen  3.120  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.645  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  3.224  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.676  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.420  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.881  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.722  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.788  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  3.373  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  2.910  N/A
ASP 131.A N    ILE 129.A O    no hydrogen  2.402  N/A
SER 132.A OG   THR 153.A OG1  no hydrogen  3.426  N/A
LEU 133.A N    SER 132.A OG   no hydrogen  2.670  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  2.783  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.553  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  2.870  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.165  N/A
THR 153.A OG1  SER 132.A OG   no hydrogen  3.426  N/A
THR 153.A OG1  LEU 133.A O    no hydrogen  3.397  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.826  N/A