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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ASP 29.A OD2  no hydrogen  3.451  N/A
PHE 3.A N     ASP 29.A OD2  no hydrogen  3.010  N/A
ALA 4.A N     SER 2.A OG    no hydrogen  2.816  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  2.712  N/A
ARG 8.A N     ALA 4.A O     no hydrogen  2.950  N/A
ARG 8.A NH1   LEU 20.A O    no hydrogen  3.141  N/A
ARG 9.A N     THR 5.A O     no hydrogen  2.900  N/A
ARG 9.A NH2   THR 5.A OG1   no hydrogen  3.102  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  2.896  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  2.922  N/A
LYS 12.A N    ARG 8.A O     no hydrogen  2.924  N/A
VAL 14.A N    LEU 11.A O    no hydrogen  3.092  N/A
HIS 15.A N    LEU 11.A O    no hydrogen  2.823  N/A
HIS 15.A ND1  VAL 14.A O    no hydrogen  2.714  N/A
GLN 16.A N    GLN 16.A OE1  no hydrogen  2.539  N/A
VAL 25.A N    SER 21.A O    no hydrogen  2.781  N/A
SER 26.A N    ARG 22.A O    no hydrogen  2.929  N/A
VAL 27.A N    GLU 23.A O    no hydrogen  2.943  N/A
MET 28.A N    ALA 24.A O    no hydrogen  2.903  N/A
ASP 29.A N    VAL 25.A O    no hydrogen  2.853  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.967  N/A
LEU 31.A N    VAL 27.A O    no hydrogen  2.897  N/A
VAL 32.A N    MET 28.A O    no hydrogen  2.893  N/A
HIS 33.A N    ASP 29.A O    no hydrogen  2.943  N/A
ASP 34.A N    SER 30.A O    no hydrogen  2.920  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.919  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.909  N/A
ASP 37.A N    HIS 33.A O    no hydrogen  2.899  N/A
ARG 38.A N    ASP 34.A O    no hydrogen  2.896  N/A
ARG 38.A NH2  ASP 34.A OD2  no hydrogen  3.165  N/A
ILE 39.A N    ILE 35.A O    no hydrogen  2.976  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.898  N/A
THR 41.A N    ASP 37.A O    no hydrogen  2.886  N/A
THR 41.A OG1  ASP 37.A O    no hydrogen  2.883  N/A
THR 41.A OG1  ARG 38.A O    no hydrogen  2.679  N/A
GLU 42.A N    ARG 38.A O    no hydrogen  3.003  N/A
ALA 43.A N    ILE 39.A O    no hydrogen  2.904  N/A
GLY 44.A N    ALA 40.A O    no hydrogen  2.890  N/A
HIS 45.A N    THR 41.A O    no hydrogen  2.902  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  2.919  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.909  N/A
ARG 48.A N    GLY 44.A O    no hydrogen  2.926  N/A
SER 49.A N    HIS 45.A O    no hydrogen  2.892  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.959  N/A
LYS 51.A N    ARG 48.A O    no hydrogen  3.099  N/A
ARG 52.A N    ALA 47.A O    no hydrogen  2.936  N/A
THR 60.A OG1  THR 56.A O    no hydrogen  3.321  N/A
ARG 61.A N    ALA 57.A O    no hydrogen  2.911  N/A
ARG 61.A NH1  THR 81.A OG1  no hydrogen  2.603  N/A
MET 62.A N    TRP 58.A O    no hydrogen  2.915  N/A
ALA 63.A N    THR 60.A O    no hydrogen  3.105  N/A
VAL 64.A N    THR 60.A O    no hydrogen  2.957  N/A
ARG 65.A NH1  GLU 77.A OE2  no hydrogen  3.042  N/A
LEU 66.A N    ALA 63.A O    no hydrogen  2.976  N/A
LEU 67.A N    ALA 63.A O    no hydrogen  2.947  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.923  N/A
GLY 73.A N    PRO 69.A O    no hydrogen  2.708  N/A
LEU 75.A N    MET 72.A O    no hydrogen  2.632  N/A
ALA 76.A N    MET 72.A O    no hydrogen  2.323  N/A
GLU 79.A N    LEU 75.A O    no hydrogen  2.927  N/A
GLY 80.A N    ALA 76.A O    no hydrogen  2.918  N/A
THR 81.A N    GLU 77.A O    no hydrogen  2.830  N/A
THR 81.A OG1  GLU 77.A O    no hydrogen  3.022  N/A
LYS 82.A N    SER 78.A O    no hydrogen  3.416  N/A
LYS 82.A NZ   GLU 79.A OE1  no hydrogen  2.537  N/A
ALA 83.A N    GLY 80.A O    no hydrogen  3.020  N/A
VAL 84.A N    GLY 80.A O    no hydrogen  3.449  N/A
LEU 85.A N    THR 81.A O    no hydrogen  3.019  N/A
ARG 86.A N    LYS 82.A O    no hydrogen  2.868  N/A
THR 87.A N    ALA 83.A O    no hydrogen  3.429  N/A
THR 87.A OG1  VAL 84.A O    no hydrogen  2.605  N/A
LEU 89.A N    LEU 85.A O    no hydrogen  3.325  N/A
TYR 90.A N    ARG 86.A O    no hydrogen  3.146  N/A
ALA 91.A N    THR 87.A O    no hydrogen  3.128  N/A
ILE 92.A N    SER 88.A O    no hydrogen  3.364  N/A