Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bks_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O    no hydrogen  2.722  N/A
PHE 4.A N     ALA 67.A O    no hydrogen  2.929  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.811  N/A
MET 6.A N     ALA 73.A O    no hydrogen  2.843  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  2.804  N/A
ARG 8.A N     VAL 75.A O    no hydrogen  2.774  N/A
ARG 8.A NE    THR 13.A OG1  no hydrogen  3.091  N/A
ARG 9.A N     THR 12.A O    no hydrogen  3.016  N/A
HIS 10.A N    CYS 89.A O    no hydrogen  2.797  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.774  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.791  N/A
THR 16.A N    LEU 5.A O     no hydrogen  3.138  N/A
THR 16.A OG1  ASP 17.A O    no hydrogen  3.546  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  2.989  N/A
LYS 19.A NZ   ASP 2.A OD1   no hydrogen  2.742  N/A
GLU 20.A N    MET 1.A O     no hydrogen  2.832  N/A
SER 22.A N    LYS 19.A O    no hydrogen  3.110  N/A
SER 22.A OG   LYS 19.A O    no hydrogen  2.739  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  3.001  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  2.976  N/A
PHE 25.A N    ASP 53.A O    no hydrogen  3.067  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  3.198  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.150  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  3.071  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  3.293  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.754  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  3.078  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  3.222  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.069  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.948  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  3.236  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.303  N/A
ILE 34.A N    VAL 31.A O    no hydrogen  3.142  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.685  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  2.965  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  2.954  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  3.220  N/A
ARG 43.A N    ALA 78.A O    no hydrogen  3.036  N/A
TYR 45.A N    GLY 76.A O    no hydrogen  2.902  N/A
LYS 46.A N    GLN 49.A O    no hydrogen  2.984  N/A
LYS 46.A NZ   CYS 60.A O    no hydrogen  3.428  N/A
GLN 49.A N    LYS 46.A O    no hydrogen  3.117  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.844  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.199  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  3.082  N/A
THR 56.A OG1  GLU 59.A OE1  no hydrogen  3.484  N/A
LEU 57.A N    SER 22.A O    no hydrogen  2.890  N/A
GLY 58.A N    GLU 20.A O    no hydrogen  2.960  N/A
GLU 59.A N    THR 56.A OG1  no hydrogen  3.340  N/A
CYS 60.A N    THR 56.A O    no hydrogen  3.201  N/A
CYS 60.A N    LEU 57.A O    no hydrogen  3.086  N/A
CYS 60.A SG   THR 56.A O    no hydrogen  3.376  N/A
GLY 61.A N    GLY 58.A O    no hydrogen  3.118  N/A
PHE 62.A N    LEU 57.A O    no hydrogen  2.956  N/A
THR 63.A N    THR 66.A OG1  no hydrogen  3.295  N/A
THR 63.A OG1  THR 66.A OG1  no hydrogen  2.983  N/A
SER 64.A N    GLU 20.A OE1  no hydrogen  3.350  N/A
SER 64.A OG   GLU 20.A OE1  no hydrogen  3.178  N/A
THR 66.A N    THR 63.A O    no hydrogen  3.156  N/A
THR 66.A OG1  GLY 61.A O    no hydrogen  3.368  N/A
THR 66.A OG1  THR 63.A O    no hydrogen  3.555  N/A
THR 66.A OG1  THR 63.A OG1  no hydrogen  2.983  N/A
ARG 68.A N    ALA 71.A O    no hydrogen  3.228  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  3.120  N/A
ALA 73.A N    PHE 4.A O     no hydrogen  2.975  N/A
VAL 75.A N    MET 6.A O     no hydrogen  2.767  N/A
GLY 76.A N    TYR 45.A O    no hydrogen  2.877  N/A
LEU 77.A N    ARG 8.A O     no hydrogen  2.904  N/A
ALA 78.A N    ARG 43.A O    no hydrogen  2.997  N/A
ARG 80.A N    GLU 41.A O    no hydrogen  3.085  N/A
THR 84.A OG1  ASP 83.A OD2  no hydrogen  2.705  N/A
GLU 86.A N    PHE 79.A O    no hydrogen  3.141  N/A
GLU 91.A N    HIS 10.A O    no hydrogen  2.833  N/A