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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 19.A OE1  no hydrogen  2.648  N/A
SER 7.A N      ILE 14.A O    no hydrogen  2.937  N/A
SER 9.A N      THR 12.A O    no hydrogen  2.931  N/A
THR 11.A OG1   CYS 87.A O    no hydrogen  3.423  N/A
THR 11.A OG1   GLU 88.A OE1  no hydrogen  3.027  N/A
THR 12.A N     SER 9.A O     no hydrogen  2.951  N/A
VAL 13.A N     LEU 52.A O    no hydrogen  2.927  N/A
ILE 14.A N     SER 7.A O     no hydrogen  2.886  N/A
LEU 15.A N     LEU 50.A O    no hydrogen  2.929  N/A
THR 16.A N     LYS 5.A O     no hydrogen  3.364  N/A
THR 16.A OG1   LYS 5.A O     no hydrogen  3.022  N/A
CYS 17.A N     ASP 48.A O    no hydrogen  3.201  N/A
CYS 17.A SG    CYS 66.A O    no hydrogen  3.949  N/A
GLN 19.A NE2   THR 2.A O     no hydrogen  2.428  N/A
LEU 26.A N     TYR 67.A O    no hydrogen  3.370  N/A
HIS 29.A N     LYS 32.A O    no hydrogen  2.654  N/A
ASP 37.A N     ASP 37.A OD1  no hydrogen  2.538  N/A
ILE 43.A N     ASP 40.A O    no hydrogen  3.207  N/A
GLU 47.A N     ASP 46.A OD1  no hydrogen  2.814  N/A
LEU 50.A N     LEU 15.A O    no hydrogen  2.905  N/A
SER 51.A N     GLY 44.A O    no hydrogen  3.504  N/A
SER 51.A OG    GLY 44.A O    no hydrogen  3.274  N/A
LEU 52.A N     VAL 13.A O    no hydrogen  2.875  N/A
LYS 53.A NZ    ASN 42.A O    no hydrogen  2.533  N/A
SER 56.A OG    GLU 59.A O    no hydrogen  2.855  N/A
GLU 59.A N     SER 56.A OG   no hydrogen  3.124  N/A
SER 61.A OG    GLU 57.A O    no hydrogen  3.479  N/A
SER 61.A OG    GLN 60.A O    no hydrogen  3.088  N/A
SER 61.A OG    LEU 82.A O    no hydrogen  3.553  N/A
TYR 64.A OH    GLN 60.A O    no hydrogen  2.776  N/A
CYS 66.A SG    LEU 26.A O    no hydrogen  3.657  N/A
ARG 69.A NH1   GLU 24.A OE2  no hydrogen  2.502  N/A
SER 71.A OG    LYS 72.A O    no hydrogen  3.031  N/A
LYS 72.A NZ    GLU 74.A O    no hydrogen  3.079  N/A
ASP 75.A N     LYS 72.A O    no hydrogen  3.190  N/A
TYR 79.A OH    GLU 74.A OE1  no hydrogen  2.876  N/A
LEU 82.A N     GLY 62.A O    no hydrogen  3.446  N/A
ASP 94.A N     ASP 94.A OD1  no hydrogen  2.422  N/A
SER 97.A OG    ASP 94.A OD1  no hydrogen  3.426  N/A
VAL 98.A N     VAL 95.A O    no hydrogen  3.025  N/A
ALA 99.A N     VAL 95.A O    no hydrogen  3.380  N/A
ILE 101.A N    VAL 98.A O    no hydrogen  3.071  N/A
VAL 102.A N    VAL 98.A O    no hydrogen  2.967  N/A
ILE 103.A N    ALA 99.A O    no hydrogen  2.929  N/A
ASP 105.A N    ILE 101.A O   no hydrogen  2.873  N/A
ILE 106.A N    VAL 102.A O   no hydrogen  2.944  N/A
CYS 107.A N    ILE 103.A O   no hydrogen  2.914  N/A
ILE 108.A N    VAL 104.A O   no hydrogen  2.894  N/A
THR 109.A N    ASP 105.A O   no hydrogen  2.896  N/A
THR 109.A OG1  ASP 105.A O   no hydrogen  3.164  N/A
GLY 110.A N    ILE 106.A O   no hydrogen  2.749  N/A
LEU 115.A N    LEU 112.A O   no hydrogen  3.079  N/A
VAL 116.A N    LEU 112.A O   no hydrogen  2.890  N/A
TYR 117.A N    LEU 113.A O   no hydrogen  2.947  N/A
TRP 119.A N    VAL 116.A O   no hydrogen  3.243  N/A
SER 120.A OG   VAL 116.A O   no hydrogen  3.142  N/A