Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of1_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.843  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.067  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.032  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.081  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.945  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.935  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.625  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.282  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.443  N/A
ARG 11.A NH2   ASP 7.A OD2    no hydrogen  3.436  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.882  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.886  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  2.565  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.876  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.397  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.968  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.207  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.235  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.531  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.910  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.055  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.024  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.178  N/A
LYS 31.A N     SER 28.A O     no hydrogen  3.154  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.085  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.933  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.180  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.831  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.253  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  2.793  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.576  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.819  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.958  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.282  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.029  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.027  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.760  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.835  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  2.777  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.052  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.174  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.207  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.755  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.876  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.822  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.762  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.955  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.025  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.929  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.879  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.729  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.309  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.982  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.249  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.622  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.950  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.996  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.666  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  2.963  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.786  N/A
ARG 84.A NH1   ILE 133.A O    no hydrogen  3.307  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  3.315  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.108  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.021  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.091  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.758  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.215  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.666  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.253  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.349  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.639  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.100  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.241  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.997  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.745  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.967  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.569  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.063  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.765  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.860  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.193  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.875  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.964  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.005  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.661  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.990  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.344  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  2.383  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.282  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.248  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.567  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.173  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.168  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.943  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.937  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.822  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.299  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.069  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.979  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.012  N/A