Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jau_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     ALA 17.A O     no hydrogen  2.581  N/A
PHE 3.A N     ALA 66.A O     no hydrogen  3.293  N/A
LEU 4.A N     THR 15.A O     no hydrogen  2.981  N/A
MET 5.A N     ALA 72.A O     no hydrogen  3.246  N/A
ILE 6.A N     ILE 13.A O     no hydrogen  2.920  N/A
ARG 7.A N     VAL 74.A O     no hydrogen  3.030  N/A
LYS 10.A NZ   GLU 90.A OE1   no hydrogen  2.975  N/A
ILE 13.A N    ILE 6.A O      no hydrogen  3.285  N/A
ALA 17.A N    VAL 2.A O      no hydrogen  2.686  N/A
SER 21.A N    LYS 18.A O     no hydrogen  3.247  N/A
SER 21.A OG   LYS 18.A O     no hydrogen  2.650  N/A
THR 22.A OG1  GLU 25.A OE1   no hydrogen  2.245  N/A
VAL 23.A N    LYS 54.A O     no hydrogen  3.402  N/A
GLU 25.A N    GLU 25.A OE1   no hydrogen  2.655  N/A
LYS 27.A N    VAL 23.A O     no hydrogen  2.883  N/A
LYS 27.A NZ   LEU 50.A O     no hydrogen  3.348  N/A
ARG 28.A N    PHE 24.A O     no hydrogen  2.867  N/A
ILE 29.A N    GLU 25.A O     no hydrogen  2.890  N/A
GLU 31.A N    ARG 28.A O     no hydrogen  3.017  N/A
ILE 33.A N    VAL 30.A O     no hydrogen  2.965  N/A
LEU 34.A N    VAL 30.A O     no hydrogen  2.843  N/A
LYS 35.A N    VAL 30.A O     no hydrogen  3.315  N/A
ARG 36.A NH2  PHE 78.A O     no hydrogen  3.136  N/A
GLU 40.A N    PRO 37.A O     no hydrogen  3.287  N/A
GLN 41.A N    PRO 38.A O     no hydrogen  3.434  N/A
ARG 42.A N    ALA 77.A O     no hydrogen  3.297  N/A
LYS 45.A N    GLN 48.A O     no hydrogen  3.242  N/A
LYS 45.A NZ   CYS 59.A O     no hydrogen  2.897  N/A
ASP 52.A N    ASP 51.A OD1   no hydrogen  2.923  N/A
LYS 54.A NZ   LEU 49.A O     no hydrogen  3.090  N/A
THR 55.A OG1  SER 20.A O     no hydrogen  2.677  N/A
THR 55.A OG1  SER 21.A O     no hydrogen  3.042  N/A
LEU 56.A N    SER 21.A O     no hydrogen  3.034  N/A
GLU 58.A N    THR 55.A O     no hydrogen  3.316  N/A
CYS 59.A SG   THR 55.A O     no hydrogen  3.229  N/A
CYS 59.A SG   LEU 56.A O     no hydrogen  3.288  N/A
PHE 61.A N    LEU 56.A O     no hydrogen  3.219  N/A
SER 63.A OG   ASP 1.A O      no hydrogen  3.496  N/A
THR 65.A OG1  THR 62.A O     no hydrogen  3.484  N/A
THR 73.A OG1  MET 5.A O      no hydrogen  3.194  N/A
VAL 74.A N    MET 5.A O      no hydrogen  3.011  N/A
GLY 75.A N    TYR 44.A O     no hydrogen  2.574  N/A
ALA 77.A N    ARG 42.A O     no hydrogen  3.254  N/A
PHE 78.A N    GLU 85.A OE2   no hydrogen  3.222  N/A
THR 83.A OG1  ASP 82.A OD1   no hydrogen  2.908  N/A
GLU 90.A N    HIS 9.A O      no hydrogen  3.448  N/A
SER 93.A OG   PHE 92.A O     no hydrogen  2.459  N/A
MET 102.A N   ASP 100.A OD1  no hydrogen  3.383  N/A
LYS 103.A N   ASP 100.A O    no hydrogen  3.036  N/A
LYS 103.A NZ  PRO 104.A O    no hydrogen  3.283  N/A