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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 26.A OG    no hydrogen  3.323  N/A
THR 5.A N     ARG 24.A O     no hydrogen  2.972  N/A
GLN 6.A NE2   TYR 87.A O     no hydrogen  2.878  N/A
SER 7.A N     SER 22.A O     no hydrogen  3.310  N/A
LEU 11.A N    LYS 104.A O    no hydrogen  2.600  N/A
SER 12.A OG   GLU 106.A OE2  no hydrogen  3.343  N/A
LEU 13.A N    GLU 106.A O    no hydrogen  2.626  N/A
SER 14.A N    GLU 17.A OE1   no hydrogen  2.862  N/A
GLU 17.A N    SER 14.A O     no hydrogen  3.478  N/A
ALA 19.A N    ILE 76.A O     no hydrogen  3.071  N/A
LEU 21.A N    LEU 74.A O     no hydrogen  2.617  N/A
SER 22.A N    SER 7.A O      no hydrogen  3.140  N/A
CYS 23.A N    PHE 72.A O     no hydrogen  2.441  N/A
ARG 24.A N    THR 5.A O      no hydrogen  3.009  N/A
ALA 25.A N    THR 70.A O     no hydrogen  2.872  N/A
VAL 29.A N    GLY 69.A O     no hydrogen  3.324  N/A
SER 32.A N    SER 30.A OG    no hydrogen  3.316  N/A
TYR 33.A N    SER 30.A O     no hydrogen  3.189  N/A
ALA 35.A N    GLN 90.A O     no hydrogen  2.901  N/A
TRP 36.A N    ILE 49.A O     no hydrogen  3.310  N/A
TYR 37.A N    TYR 88.A O     no hydrogen  2.913  N/A
GLN 38.A N    ARG 46.A O     no hydrogen  3.067  N/A
GLN 38.A NE2  TYR 87.A OH    no hydrogen  2.996  N/A
GLN 39.A N    VAL 86.A O     no hydrogen  2.924  N/A
LYS 40.A NZ   GLU 82.A O     no hydrogen  3.328  N/A
GLN 43.A N    LYS 40.A O     no hydrogen  3.129  N/A
ARG 46.A N    GLN 38.A O     no hydrogen  3.008  N/A
LEU 48.A N    TRP 36.A O     no hydrogen  3.063  N/A
TYR 50.A N    SER 54.A O     no hydrogen  3.156  N/A
SER 54.A N    TYR 50.A O     no hydrogen  3.389  N/A
ARG 55.A NH1  ILE 59.A O     no hydrogen  3.336  N/A
ALA 56.A N    LEU 48.A O     no hydrogen  3.127  N/A
ILE 59.A N    ALA 56.A O     no hydrogen  3.306  N/A
ARG 62.A NH2  GLU 82.A OE2   no hydrogen  3.344  N/A
PHE 63.A N    PRO 60.A O     no hydrogen  3.416  N/A
SER 64.A OG   THR 75.A O     no hydrogen  2.700  N/A
SER 68.A N    ASP 71.A O     no hydrogen  3.344  N/A
THR 70.A OG1  THR 70.A O     no hydrogen  2.648  N/A
ASP 71.A N    SER 68.A O     no hydrogen  3.301  N/A
PHE 72.A N    CYS 23.A O     no hydrogen  2.560  N/A
THR 73.A N    THR 66.A O     no hydrogen  3.320  N/A
LEU 74.A N    LEU 21.A O     no hydrogen  2.785  N/A
THR 75.A N    SER 64.A O     no hydrogen  3.102  N/A
ILE 76.A N    ALA 19.A O     no hydrogen  2.874  N/A
SER 77.A N    ARG 62.A O     no hydrogen  3.140  N/A
SER 77.A OG   ARG 62.A O     no hydrogen  2.957  N/A
LEU 79.A N    GLU 17.A O     no hydrogen  3.071  N/A
GLU 82.A N    GLU 82.A OE1   no hydrogen  2.646  N/A
ASP 83.A N    GLU 80.A O     no hydrogen  3.143  N/A
PHE 84.A N    PRO 81.A O     no hydrogen  3.267  N/A
VAL 86.A N    GLN 39.A O     no hydrogen  3.171  N/A
TYR 87.A OH   ASP 83.A O     no hydrogen  3.148  N/A
TYR 88.A N    TYR 37.A O     no hydrogen  2.963  N/A
GLN 90.A N    ALA 35.A O     no hydrogen  3.002  N/A
TYR 92.A N    TYR 33.A O     no hydrogen  2.895  N/A
THR 98.A OG1  PRO 96.A O     no hydrogen  3.515  N/A
LYS 104.A N   GLY 9.A O      no hydrogen  3.187  N/A
GLU 106.A N   LEU 11.A O     no hydrogen  2.883  N/A