Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3e_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 2.A OE1    no hydrogen  2.937  N/A
ASP 6.A N      SER 11.A O     no hydrogen  3.323  N/A
SER 10.A N     ASP 6.A O      no hydrogen  2.827  N/A
SER 10.A OG    PHE 9.A O      no hydrogen  2.519  N/A
SER 11.A N     ASP 6.A OD1    no hydrogen  2.527  N/A
THR 13.A OG1   GLU 54.A OE1   no hydrogen  3.050  N/A
LYS 16.A N     GLN 12.A O     no hydrogen  2.911  N/A
PHE 17.A N     THR 13.A O     no hydrogen  2.916  N/A
MET 18.A N     ILE 14.A O     no hydrogen  2.895  N/A
ASN 19.A N     ALA 15.A O     no hydrogen  2.911  N/A
HIS 20.A N     LYS 16.A O     no hydrogen  3.049  N/A
HIS 20.A N     PHE 17.A O     no hydrogen  3.078  N/A
VAL 21.A N     PHE 17.A O     no hydrogen  2.915  N/A
MET 22.A N     MET 18.A O     no hydrogen  2.785  N/A
LYS 26.A N     GLN 23.A O     no hydrogen  3.037  N/A
LYS 27.A N     GLY 25.A O     no hydrogen  2.708  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  3.429  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.886  N/A
SER 32.A N     SER 28.A O     no hydrogen  2.914  N/A
SER 32.A OG    SER 28.A O     no hydrogen  3.327  N/A
SER 32.A OG    ILE 29.A O     no hydrogen  2.706  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  3.248  N/A
VAL 34.A N     ALA 30.A O     no hydrogen  2.918  N/A
TYR 35.A N     GLU 31.A O     no hydrogen  2.882  N/A
GLY 36.A N     SER 32.A O     no hydrogen  2.903  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.906  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  2.909  N/A
GLU 39.A N     TYR 35.A O     no hydrogen  2.915  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  2.887  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.919  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  2.918  N/A
GLU 43.A N     ARG 40.A O     no hydrogen  3.027  N/A
LYS 44.A NZ    GLU 120.A OE2  no hydrogen  3.229  N/A
LYS 46.A NZ    GLU 43.A O     no hydrogen  3.371  N/A
VAL 47.A N     ASN 45.A O     no hydrogen  2.685  N/A
VAL 50.A N     ASP 48.A OD1   no hydrogen  3.391  N/A
GLU 51.A N     ASP 48.A O     no hydrogen  3.077  N/A
PHE 52.A N     PRO 49.A O     no hydrogen  3.271  N/A
PHE 53.A N     PRO 49.A O     no hydrogen  2.893  N/A
THR 55.A OG1   PHE 52.A O     no hydrogen  2.499  N/A
THR 56.A N     PHE 52.A O     no hydrogen  2.913  N/A
THR 56.A OG1   PHE 52.A O     no hydrogen  2.734  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  2.902  N/A
GLU 58.A N     GLU 54.A O     no hydrogen  2.922  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.926  N/A
VAL 60.A N     LEU 57.A O     no hydrogen  3.140  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.773  N/A
GLU 65.A N     MET 80.A O     no hydrogen  3.334  N/A
MET 80.A N     GLU 65.A O     no hydrogen  2.889  N/A
ARG 86.A N     ARG 83.A O     no hydrogen  3.118  N/A
ARG 87.A NE    PRO 62.A O     no hydrogen  2.511  N/A
THR 88.A N     PRO 84.A O     no hydrogen  2.899  N/A
THR 88.A OG1   SER 85.A O     no hydrogen  2.732  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.924  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.941  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.895  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.901  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  2.921  N/A
TRP 94.A N     LEU 90.A O     no hydrogen  2.891  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.926  N/A
VAL 96.A N     MET 92.A O     no hydrogen  2.944  N/A
ALA 98.A N     TRP 94.A O     no hydrogen  3.363  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  3.402  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.926  N/A
LYS 101.A NZ   ASP 97.A OD2   no hydrogen  2.721  N/A
ARG 102.A N    ALA 99.A O     no hydrogen  3.362  N/A
ARG 102.A NH2  GLU 104.A OE2  no hydrogen  3.137  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.278  N/A
ARG 110.A NE   THR 106.A O    no hydrogen  2.694  N/A
LEU 111.A N    MET 107.A O    no hydrogen  2.881  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.919  N/A
GLY 113.A N    LEU 109.A O    no hydrogen  2.900  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.889  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.899  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.909  N/A
ASP 117.A N    GLY 113.A O    no hydrogen  2.886  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.894  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.915  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  3.289  N/A
GLY 121.A N    ASP 117.A O    no hydrogen  2.950  N/A
GLY 123.A N    ASP 117.A O    no hydrogen  2.891  N/A
LYS 127.A NZ   GLY 121.A O    no hydrogen  3.302  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.908  N/A