Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5g_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  2.326  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.943  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.308  N/A
GLU 13.A N     TYR 10.A O     no hydrogen  3.280  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  2.981  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.693  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.324  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.679  N/A
PHE 22.A N     ILE 19.A O     no hydrogen  2.997  N/A
GLY 23.A N     ARG 20.A O     no hydrogen  2.456  N/A
TYR 24.A N     ILE 19.A O     no hydrogen  3.022  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  3.176  N/A
GLN 25.A N     GLN 25.A OE1   no hydrogen  2.879  N/A
TRP 28.A N     ASN 26.A O     no hydrogen  2.313  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  2.851  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.540  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.807  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.167  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.162  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.596  N/A
GLN 40.A NE2   GLN 137.A OE1  no hydrogen  3.647  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.861  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.545  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.732  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.820  N/A
GLN 65.A NE2   LYS 66.A O     no hydrogen  3.172  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.484  N/A
ARG 71.A NE    MET 85.A O     no hydrogen  3.352  N/A
ARG 71.A NH2   MET 85.A O     no hydrogen  3.419  N/A
LYS 80.A NZ    GLU 47.A OE1   no hydrogen  2.916  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  3.012  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.291  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  2.703  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.283  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.296  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  3.012  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.909  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.194  N/A
LEU 106.A N    GLU 103.A O    no hydrogen  3.263  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.142  N/A
ARG 117.A NE   ASP 115.A OD1  no hydrogen  3.501  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.498  N/A
ASN 131.A ND2  TYR 130.A O    no hydrogen  3.488  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  2.963  N/A
MET 147.A N    TYR 145.A O    no hydrogen  2.262  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  3.220  N/A
ARG 152.A NE   GLU 58.A OE1   no hydrogen  2.828  N/A
ARG 152.A NH1  ASP 149.A OD2  no hydrogen  2.477  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  2.755  N/A
ARG 152.A NH2  GLU 58.A OE2   no hydrogen  3.073  N/A
ARG 152.A NH2  ASP 149.A OD2  no hydrogen  2.708  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.073  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  3.334  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.294  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.987  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.714  N/A
THR 160.A OG1  ASN 129.A OD1  no hydrogen  3.402  N/A
THR 161.A N    ARG 32.A O     no hydrogen  2.776  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  2.981  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  2.739  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.512  N/A
GLU 167.A N    THR 164.A O    no hydrogen  2.772  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.024  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.550  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.931  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.631  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.535  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.501  N/A
LEU 175.A N    GLU 173.A O    no hydrogen  2.559  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.233  N/A