Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_QH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.184  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.037  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.295  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.377  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.186  N/A
THR 11.A N     ASP 8.A O      no hydrogen  3.117  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.644  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.903  N/A
ARG 12.A NE    ASP 25.A O     no hydrogen  3.156  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.355  N/A
ARG 12.A NH2   ASP 25.A O     no hydrogen  2.858  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.217  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.991  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.916  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.496  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.848  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.649  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.989  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.977  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.053  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.021  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.142  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.071  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.355  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.792  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.259  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.408  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.127  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.987  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.060  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.384  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.352  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.086  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.927  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.401  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.172  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.977  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.964  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.924  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.311  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.825  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.386  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.999  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  2.590  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  2.686  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.095  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.944  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.048  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.928  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.105  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.832  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.273  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.039  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.109  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.623  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.547  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.071  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.835  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.755  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.284  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  3.471  N/A
ARG 84.A NH1   ARG 85.A O     no hydrogen  3.229  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.966  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.159  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.103  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.279  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.058  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.003  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.625  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.172  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.779  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.963  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.145  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.035  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.889  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.939  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.649  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.996  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.189  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.027  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.094  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.419  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.085  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.957  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.055  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.975  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.115  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.812  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.827  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.358  N/A