Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nd9_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A O      no hydrogen  2.957  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.943  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.983  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.870  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.467  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.989  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.898  N/A
VAL 13.A N     MET 9.A O      no hydrogen  3.026  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.950  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  3.483  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.845  N/A
ALA 16.A N     VAL 13.A O     no hydrogen  3.013  N/A
ASN 17.A N     VAL 13.A O     no hydrogen  2.925  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.978  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.011  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.482  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  2.959  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.056  N/A
LYS 33.A NZ    SER 29.A O     no hydrogen  2.632  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.966  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.968  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.966  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.954  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.914  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.930  N/A
SER 41.A N     GLU 37.A O     no hydrogen  2.857  N/A
SER 41.A OG    GLU 37.A O     no hydrogen  2.484  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.947  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.512  N/A
LYS 46.A N     PHE 62.A O     no hydrogen  3.351  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  2.454  N/A
ASN 47.A N     PHE 62.A O     no hydrogen  3.498  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.068  N/A
TYR 50.A OH    GLU 52.A OE2   no hydrogen  2.297  N/A
LYS 55.A NZ    GLN 56.A OE1   no hydrogen  2.926  N/A
LEU 59.A N     LEU 26.A O     no hydrogen  2.441  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.251  N/A
ARG 60.A NE    GLU 25.A OE1   no hydrogen  2.474  N/A
ARG 60.A NH2   GLU 25.A OE1   no hydrogen  2.897  N/A
PHE 62.A N     ASN 47.A O     no hydrogen  2.777  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.245  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.247  N/A
GLU 70.A N     GLY 66.A O     no hydrogen  2.944  N/A
ARG 71.A NH1   ASN 17.A O     no hydrogen  2.582  N/A
ARG 71.A NH2   ASN 17.A O     no hydrogen  3.176  N/A
THR 74.A N     TRP 131.A O    no hydrogen  3.260  N/A
THR 74.A N     TRP 131.A OXT  no hydrogen  3.428  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  3.324  N/A
ILE 79.A N     ILE 127.A O    no hydrogen  2.529  N/A
SER 80.A OG    ILE 126.A O    no hydrogen  2.988  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.332  N/A
LEU 84.A N     LYS 81.A O     no hydrogen  3.118  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.726  N/A
ASN 98.A ND2   ASN 98.A O     no hydrogen  2.649  N/A
LEU 104.A N    ALA 128.A O    no hydrogen  3.369  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.347  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  2.389  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  3.325  N/A
LYS 115.A N    ASP 114.A OD1  no hydrogen  2.392  N/A
ALA 117.A N    THR 113.A O    no hydrogen  3.177  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  3.157  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.990  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  3.021  N/A
ARG 120.A NH2  GLU 109.A OE2  no hydrogen  3.479  N/A
VAL 122.A N    ALA 117.A O    no hydrogen  3.468  N/A
GLU 125.A N    SER 106.A O    no hydrogen  3.287  N/A
ILE 127.A N    LEU 104.A O    no hydrogen  2.407  N/A