Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b1i_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    SER 29.A OG     no hydrogen  3.411  N/A
GLN 3.A N     GLY 45.A O      no hydrogen  2.958  N/A
LYS 4.A N     GLU 70.A O      no hydrogen  2.753  N/A
LYS 4.A NZ    GLN 42.A OE1    no hydrogen  3.281  N/A
ILE 5.A N     VAL 43.A O      no hydrogen  2.830  N/A
VAL 6.A N     GLN 68.A O      no hydrogen  2.926  N/A
ILE 7.A N     LEU 41.A O      no hydrogen  2.891  N/A
LYS 8.A N     GLU 65.A O      no hydrogen  2.898  N/A
VAL 9.A N     ASP 39.A O      no hydrogen  2.853  N/A
SER 10.A N    HIS 63.A O      no hydrogen  3.115  N/A
CYS 13.A N    SER 14.A OG     no hydrogen  3.135  N/A
ARG 15.A NH1  LYS 38.A O      no hydrogen  2.708  N/A
ALA 18.A N    SER 14.A O      no hydrogen  2.865  N/A
MET 19.A N    ARG 15.A O      no hydrogen  2.861  N/A
LYS 20.A N    SER 16.A O      no hydrogen  2.843  N/A
LEU 21.A N    LYS 17.A O      no hydrogen  2.975  N/A
VAL 22.A N    ALA 18.A O      no hydrogen  3.025  N/A
VAL 23.A N    MET 19.A O      no hydrogen  2.941  N/A
MET 24.A N    LYS 20.A O      no hydrogen  3.271  N/A
ALA 25.A N    VAL 22.A O      no hydrogen  2.927  N/A
VAL 28.A N    ALA 25.A O      no hydrogen  3.198  N/A
SER 29.A N    VAL 44.A O      no hydrogen  2.762  N/A
SER 30.A N    VAL 44.A O      no hydrogen  3.088  N/A
SER 30.A OG   GLU 32.A OE1.B  no hydrogen  3.469  N/A
SER 30.A OG   GLU 32.A OE2.B  no hydrogen  2.671  N/A
GLU 32.A N    GLN 42.A O      no hydrogen  3.015  N/A
THR 34.A N    ARG 40.A O      no hydrogen  2.734  N/A
THR 34.A OG1  ARG 40.A O      no hydrogen  3.367  N/A
LYS 38.A N    GLY 35.A O      no hydrogen  2.911  N/A
ARG 40.A N    THR 34.A O      no hydrogen  3.147  N/A
LEU 41.A N    ILE 7.A O       no hydrogen  2.726  N/A
GLN 42.A N    GLU 32.A O      no hydrogen  2.810  N/A
GLN 42.A NE2  GLU 32.A OE1.B  no hydrogen  3.108  N/A
VAL 43.A N    ILE 5.A O       no hydrogen  2.775  N/A
VAL 44.A N    SER 30.A O      no hydrogen  2.863  N/A
GLY 45.A N    GLN 3.A O       no hydrogen  3.096  N/A
ASP 46.A N    GLY 27.A O      no hydrogen  2.829  N/A
CYS 52.A N    ASP 49.A OD1    no hydrogen  3.160  N/A
LEU 53.A N    ASP 49.A O      no hydrogen  3.082  N/A
VAL 54.A N    ALA 50.A O      no hydrogen  2.743  N/A
THR 55.A N    ALA 51.A O      no hydrogen  2.910  N/A
THR 55.A OG1  ALA 51.A O      no hydrogen  2.770  N/A
CYS 56.A N    CYS 52.A O      no hydrogen  2.921  N/A
CYS 56.A SG   CYS 52.A O      no hydrogen  3.459  N/A
LEU 57.A N    LEU 53.A O      no hydrogen  2.889  N/A
ARG 58.A N    VAL 54.A O      no hydrogen  2.941  N/A
ARG 58.A NE   ALA 64.A O      no hydrogen  3.103  N/A
ARG 58.A NH2  ALA 64.A O      no hydrogen  2.971  N/A
LYS 59.A N    THR 55.A O      no hydrogen  3.021  N/A
LYS 60.A N    CYS 56.A O      no hydrogen  2.904  N/A
ILE 61.A N    LEU 57.A O      no hydrogen  2.792  N/A
GLY 62.A N    LEU 57.A O      no hydrogen  3.134  N/A
HIS 63.A NE2  GLU 65.A OE1    no hydrogen  2.688  N/A
GLU 65.A N    LYS 8.A O       no hydrogen  2.922  N/A
VAL 67.A N    VAL 6.A O       no hydrogen  2.909  N/A
GLN 68.A N    VAL 6.A O       no hydrogen  3.362  N/A
GLU 70.A N    LYS 4.A O       no hydrogen  2.901  N/A
VAL 72.A N    LYS 2.A O       no hydrogen  2.872  N/A