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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD2    no hydrogen  2.364  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.320  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.872  N/A
THR 10.A N     ASP 7.A O      no hydrogen  3.401  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  3.164  N/A
THR 10.A OG1   ASP 7.A O      no hydrogen  2.976  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.883  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.479  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.857  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.125  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.569  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.713  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.092  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.210  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.950  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.325  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.185  N/A
SER 22.A OG    THR 23.A O     no hydrogen  3.230  N/A
SER 22.A OG    VAL 60.A O     no hydrogen  3.090  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.388  N/A
ASP 24.A N     THR 23.A OG1   no hydrogen  2.474  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.771  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  2.796  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.245  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.957  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.355  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.364  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.789  N/A
ARG 36.A NH1   GLU 33.A OE2   no hydrogen  2.421  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.771  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.343  N/A
ARG 40.A NH2   GLU 122.A OE1  no hydrogen  3.162  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.505  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.717  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.580  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  2.898  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.972  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.983  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.003  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.523  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.053  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.349  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.134  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  3.068  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.047  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.667  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.292  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.166  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.504  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.287  N/A
ARG 74.A NE    PRO 75.A O     no hydrogen  2.845  N/A
ARG 74.A NH2   PRO 75.A O     no hydrogen  3.376  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.291  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.317  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.347  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.258  N/A
ARG 83.A NH1   ILE 82.A O     no hydrogen  2.402  N/A
ARG 84.A NE    SER 86.A O     no hydrogen  2.791  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  3.238  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.906  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.265  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.396  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.593  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.616  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.126  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.891  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.124  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.383  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  3.000  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.984  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.708  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.282  N/A
SER 114.A OG   SER 114.A O    no hydrogen  2.575  N/A
LYS 115.A NZ   LYS 115.A O    no hydrogen  3.249  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.657  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.954  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.484  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.147  N/A
ARG 124.A N    ARG 121.A O    no hydrogen  2.901  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.420  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  3.518  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.324  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.346  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.533  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.063  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.851  N/A
CYS 134.A SG   ARG 83.A O     no hydrogen  3.239  N/A
CYS 134.A SG   GLU 135.A O    no hydrogen  3.340  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.307  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.150  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.030  N/A