Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jcn_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.454  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.457  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.198  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.894  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.752  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.165  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.034  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.396  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.917  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.039  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.100  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.669  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.058  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.815  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.089  N/A
LYS 21.A NZ    ALA 23.A O     no hydrogen  2.833  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.364  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.062  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.676  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.426  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.454  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.969  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.980  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.224  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.383  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.109  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.044  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.317  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.232  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.856  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.990  N/A
ASP 47.A N     THR 61.A O     no hydrogen  3.403  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.389  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.086  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.659  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.757  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.108  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.735  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.057  N/A
TYR 64.A OH    GLN 17.A OE1   no hydrogen  3.123  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.917  N/A
LYS 68.A NZ    GLU 72.A OE2   no hydrogen  3.553  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.783  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.375  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.352  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.096  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.149  N/A
ARG 83.A NE    ARG 79.A O     no hydrogen  3.149  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.433  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.086  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.375  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.193  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.047  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.243  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.276  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.787  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.765  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.725  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.942  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.688  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.778  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.072  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.877  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.396  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.226  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.171  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.118  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.057  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.659  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.830  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.185  N/A