Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ALA 6.A O      no hydrogen  3.497  N/A
THR 5.A OG1    HIS 47.A NE2   no hydrogen  3.034  N/A
ALA 6.A N      THR 45.A OG1   no hydrogen  3.326  N/A
LYS 7.A N      THR 10.A OG1   no hydrogen  3.034  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.683  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.908  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.320  N/A
ARG 13.A NH2   ASP 49.A O     no hydrogen  3.371  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.878  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.429  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.216  N/A
LYS 23.A NZ    THR 21.A O     no hydrogen  3.226  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.353  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.887  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.923  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.899  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.892  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.886  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.915  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.887  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.112  N/A
ARG 37.A N     ARG 34.A O     no hydrogen  3.264  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.007  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.214  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.049  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.301  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.726  N/A
LYS 41.A NZ    THR 50.A OG1   no hydrogen  3.058  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.274  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.484  N/A
HIS 47.A NE2   THR 5.A OG1    no hydrogen  3.034  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.331  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.473  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.564  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  3.082  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.540  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.882  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.332  N/A
ASP 60.A N     ALA 126.A O    no hydrogen  3.055  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.117  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  3.102  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.203  N/A
ARG 69.A NH1   VAL 62.A O     no hydrogen  2.879  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  2.734  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.096  N/A
THR 70.A OG1   GLU 90.A OE2   no hydrogen  2.113  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.903  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.255  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.927  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.905  N/A
THR 78.A OG1   HIS 80.A ND1   no hydrogen  3.048  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.429  N/A
HIS 80.A ND1   THR 78.A OG1   no hydrogen  3.048  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.909  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.887  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.322  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.815  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.889  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.916  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.908  N/A
ARG 95.A NH1   GLU 91.A OE1   no hydrogen  2.280  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.902  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.363  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.237  N/A
ILE 101.A N    PRO 97.A O     no hydrogen  2.931  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.883  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.914  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.929  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.903  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.874  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.934  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.759  N/A
LYS 111.A NZ   LYS 106.A O    no hydrogen  2.930  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.135  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.813  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.904  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.917  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.885  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.915  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.298  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.370  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.079  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  3.004  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.637  N/A
GLY 127.A N    GLU 129.A OE2  no hydrogen  2.915  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.474  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.459  N/A
GLN 136.A NE2  ALA 134.A O    no hydrogen  3.156  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.045  N/A