Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nqh_Bd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      GLN 2.A O     no hydrogen  2.902  N/A
ARG 7.A N      ALA 3.A O     no hydrogen  2.948  N/A
ARG 7.A NE     ALA 3.A O     no hydrogen  2.807  N/A
LEU 8.A N      ALA 4.A O     no hydrogen  2.872  N/A
LYS 9.A N      LYS 5.A O     no hydrogen  2.885  N/A
LYS 10.A N     ASP 6.A O     no hydrogen  2.961  N/A
ARG 11.A N     ARG 7.A O     no hydrogen  2.921  N/A
ILE 12.A N     LEU 8.A O     no hydrogen  2.914  N/A
ARG 13.A N     LYS 9.A O     no hydrogen  2.962  N/A
ARG 14.A N     LYS 10.A O    no hydrogen  2.884  N/A
LEU 15.A N     ARG 11.A O    no hydrogen  2.934  N/A
GLU 16.A N     ILE 12.A O    no hydrogen  2.896  N/A
LYS 17.A N     ARG 13.A O    no hydrogen  2.970  N/A
ILE 29.A N     GLU 26.A O    no hydrogen  3.340  N/A
ARG 41.A N     GLU 38.A O    no hydrogen  3.084  N/A
SER 51.A N     PRO 47.A O    no hydrogen  2.942  N/A
SER 51.A OG    PHE 48.A O    no hydrogen  2.679  N/A
GLU 52.A N     PHE 48.A O    no hydrogen  2.918  N/A
ARG 53.A N     GLU 49.A O    no hydrogen  2.966  N/A
ARG 53.A NH1   GLU 50.A OE2  no hydrogen  2.905  N/A
ARG 54.A N     GLU 50.A O    no hydrogen  2.911  N/A
ARG 54.A NE    GLU 50.A OE2  no hydrogen  2.746  N/A
ALA 55.A N     SER 51.A O    no hydrogen  2.924  N/A
LEU 56.A N     GLU 52.A O    no hydrogen  2.965  N/A
LEU 57.A N     ARG 53.A O    no hydrogen  2.942  N/A
LEU 58.A N     ARG 54.A O    no hydrogen  2.901  N/A
LYS 59.A N     ALA 55.A O    no hydrogen  2.976  N/A
ARG 60.A N     LEU 56.A O    no hydrogen  2.999  N/A
TRP 61.A N     LEU 57.A O    no hydrogen  2.874  N/A
SER 62.A N     LEU 58.A O    no hydrogen  2.898  N/A
LEU 63.A N     LYS 59.A O    no hydrogen  3.007  N/A
TYR 64.A N     ARG 60.A O    no hydrogen  2.921  N/A
LYS 65.A N     TRP 61.A O    no hydrogen  2.855  N/A
GLN 66.A N     SER 62.A O    no hydrogen  2.958  N/A
ARG 67.A N     LEU 63.A O    no hydrogen  2.973  N/A
GLU 68.A N     TYR 64.A O    no hydrogen  2.871  N/A
HIS 69.A N     LYS 65.A O    no hydrogen  2.906  N/A
GLU 70.A N     GLN 66.A O    no hydrogen  2.962  N/A
MET 71.A N     ARG 67.A O    no hydrogen  2.963  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.973  N/A
ARG 73.A N     HIS 69.A O    no hydrogen  2.925  N/A
SER 74.A N     GLU 70.A O    no hydrogen  2.902  N/A
ALA 75.A N     MET 71.A O    no hydrogen  2.890  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  2.962  N/A
ARG 77.A N     ARG 73.A O    no hydrogen  2.899  N/A
SER 78.A N     SER 74.A O    no hydrogen  2.892  N/A
SER 78.A OG    SER 74.A O    no hydrogen  3.452  N/A
SER 78.A OG    ALA 75.A O    no hydrogen  2.642  N/A
LEU 79.A N     ALA 75.A O    no hydrogen  2.952  N/A
LEU 80.A N     ILE 76.A O    no hydrogen  2.908  N/A
GLU 81.A N     ARG 77.A O    no hydrogen  2.874  N/A
ALA 82.A N     SER 78.A O    no hydrogen  2.938  N/A
GLN 83.A N     LEU 79.A O    no hydrogen  2.913  N/A
GLU 84.A N     LEU 80.A O    no hydrogen  2.846  N/A
GLU 85.A N     GLU 81.A O    no hydrogen  3.016  N/A
ALA 86.A N     ALA 82.A O    no hydrogen  2.892  N/A
LEU 87.A N     GLN 83.A O    no hydrogen  2.918  N/A
GLN 88.A N     GLU 84.A O    no hydrogen  3.017  N/A
GLU 89.A N     GLU 85.A O    no hydrogen  2.900  N/A
LEU 90.A N     ALA 86.A O    no hydrogen  2.972  N/A
ARG 91.A N     LEU 87.A O    no hydrogen  2.917  N/A
ARG 91.A NE    GLN 88.A OE1  no hydrogen  3.302  N/A
ARG 91.A NH2   GLN 88.A OE1  no hydrogen  3.074  N/A
LEU 92.A N     GLN 88.A O    no hydrogen  2.940  N/A
SER 93.A N     GLU 89.A O    no hydrogen  2.889  N/A
SER 94.A N     LEU 90.A O    no hydrogen  2.986  N/A
ALA 99.A N     PRO 95.A O    no hydrogen  2.966  N/A
GLU 100.A N    GLU 96.A O    no hydrogen  2.935  N/A
ALA 101.A N    LEU 97.A O    no hydrogen  2.878  N/A
THR 102.A OG1  HIS 98.A O    no hydrogen  3.002  N/A
LEU 108.A N    ASP 105.A O   no hydrogen  2.947  N/A
PHE 109.A N    PRO 106.A O   no hydrogen  3.282  N/A
LYS 137.A NZ   GLU 26.A OE1  no hydrogen  3.513  N/A