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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 3.A O      no hydrogen  2.415  N/A
LYS 3.A NZ     ASP 10.A OD1   no hydrogen  3.286  N/A
LYS 3.A NZ     ASP 10.A OD2   no hydrogen  3.126  N/A
THR 5.A OG1    TYR 6.A O      no hydrogen  3.459  N/A
THR 5.A OG1    VAL 9.A O      no hydrogen  3.065  N/A
TYR 6.A N      VAL 9.A O      no hydrogen  2.745  N/A
TYR 6.A OH     LEU 25.A O     no hydrogen  3.262  N/A
ASP 10.A N     GLN 13.A OE1   no hydrogen  3.393  N/A
LEU 11.A N     ASP 10.A OD1   no hydrogen  2.774  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.248  N/A
LEU 15.A N     ASP 12.A O     no hydrogen  3.310  N/A
SER 18.A OG    GLU 20.A OE1   no hydrogen  3.539  N/A
GLU 20.A N     SER 18.A OG    no hydrogen  3.353  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.884  N/A
MET 23.A N     TYR 19.A O     no hydrogen  2.880  N/A
GLN 24.A N     GLN 21.A O     no hydrogen  3.007  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  3.226  N/A
TYR 26.A N     LEU 22.A O     no hydrogen  3.323  N/A
ARG 31.A N     SER 27.A O     no hydrogen  3.159  N/A
ARG 31.A NH2   MET 23.A O     no hydrogen  2.683  N/A
ARG 32.A N     ALA 28.A O     no hydrogen  3.047  N/A
ARG 33.A N     ARG 29.A O     no hydrogen  3.037  N/A
ARG 33.A NH1   ASP 71.A O     no hydrogen  2.372  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.811  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.475  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.191  N/A
GLY 37.A N     ARG 33.A O     no hydrogen  2.983  N/A
ARG 39.A NH1   LEU 38.A O     no hydrogen  2.860  N/A
HIS 43.A N     ARG 39.A O     no hydrogen  2.936  N/A
HIS 43.A ND1   ARG 39.A O     no hydrogen  2.438  N/A
SER 44.A N     ARG 40.A O     no hydrogen  2.779  N/A
LEU 45.A N     GLN 42.A O     no hydrogen  3.181  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  3.069  N/A
LYS 47.A N     HIS 43.A O     no hydrogen  3.384  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.268  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  3.301  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  2.970  N/A
LYS 53.A NZ    MET 78.A O     no hydrogen  3.155  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.759  N/A
GLU 60.A N     PRO 57.A O     no hydrogen  3.380  N/A
THR 67.A N     GLY 84.A O     no hydrogen  2.394  N/A
LEU 69.A N     THR 67.A OG1   no hydrogen  3.332  N/A
ARG 70.A NH1   TYR 86.A O     no hydrogen  2.373  N/A
ARG 70.A NH1   SER 109.A O    no hydrogen  3.402  N/A
ARG 70.A NH2   SER 109.A O    no hydrogen  2.386  N/A
ILE 74.A N     HIS 103.A O    no hydrogen  3.043  N/A
MET 78.A N     LEU 75.A O     no hydrogen  3.430  N/A
VAL 79.A N     PRO 76.A O     no hydrogen  3.419  N/A
GLY 84.A N     VAL 65.A O     no hydrogen  2.602  N/A
VAL 85.A N     ASN 92.A O     no hydrogen  2.581  N/A
ASN 87.A N     THR 90.A O     no hydrogen  2.545  N/A
ASN 87.A ND2   ASN 92.A OD1   no hydrogen  3.613  N/A
LYS 89.A N     ASN 87.A OD1   no hydrogen  3.440  N/A
ASN 92.A N     VAL 85.A O     no hydrogen  2.788  N/A
ILE 96.A N     SER 81.A O     no hydrogen  3.445  N/A
MET 100.A N    LYS 97.A O     no hydrogen  3.425  N/A
GLY 102.A N    ILE 74.A O     no hydrogen  3.355  N/A
HIS 103.A N    MET 100.A O    no hydrogen  3.262  N/A
GLY 106.A N    ARG 70.A O     no hydrogen  2.616  N/A
GLU 107.A N    TYR 104.A O    no hydrogen  3.164  N/A
ALA 124.A N    SER 128.A O    no hydrogen  2.993  N/A
THR 125.A OG1  SER 127.A OG   no hydrogen  2.881  N/A
SER 127.A OG   THR 125.A OG1  no hydrogen  2.881  N/A
SER 128.A OG   THR 125.A OG1  no hydrogen  3.318  N/A