Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9h_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      VAL 47.A O     no hydrogen  2.874  N/A
VAL 8.A N      GLY 45.A O     no hydrogen  3.225  N/A
VAL 12.A N     PRO 9.A O      no hydrogen  3.221  N/A
ALA 17.A N     ARG 20.A O     no hydrogen  3.351  N/A
ARG 20.A NH1   GLU 31.A OE2   no hydrogen  2.666  N/A
LYS 22.A NZ    GLU 15.A OE1   no hydrogen  3.479  N/A
VAL 23.A N     LEU 30.A O     no hydrogen  2.958  N/A
LYS 24.A N     SER 13.A O     no hydrogen  2.911  N/A
LYS 27.A N     VAL 76.A O     no hydrogen  2.679  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  2.848  N/A
LEU 30.A N     VAL 23.A O     no hydrogen  2.776  N/A
GLU 37.A N     SER 35.A OG    no hydrogen  3.105  N/A
MET 38.A N     SER 35.A O     no hydrogen  3.118  N/A
ARG 51.A NE    ASP 54.A OD1   no hydrogen  2.601  N/A
ARG 51.A NH2   ASP 54.A OD1   no hydrogen  2.624  N/A
ARG 57.A NH2   GLU 55.A OE1   no hydrogen  3.172  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  3.109  N/A
SER 60.A N     ARG 56.A O     no hydrogen  3.108  N/A
SER 60.A OG    ARG 56.A O     no hydrogen  2.433  N/A
LEU 61.A N     ARG 57.A O     no hydrogen  3.261  N/A
LEU 61.A N     HIS 58.A O     no hydrogen  2.797  N/A
HIS 62.A N     HIS 58.A O     no hydrogen  2.984  N/A
HIS 62.A NE2   VAL 49.A O     no hydrogen  2.820  N/A
LEU 64.A N     HIS 62.A O     no hydrogen  2.730  N/A
THR 65.A N     LEU 61.A O     no hydrogen  2.593  N/A
THR 65.A OG1   LEU 61.A O     no hydrogen  2.185  N/A
THR 67.A N     GLY 63.A O     no hydrogen  2.567  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  2.747  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.067  N/A
ILE 69.A N     THR 65.A O     no hydrogen  3.243  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.830  N/A
ASN 71.A N     THR 67.A O     no hydrogen  2.931  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  3.166  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  2.850  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.991  N/A
GLY 75.A N     ALA 72.A O     no hydrogen  3.212  N/A
SER 77.A OG    VAL 73.A O     no hydrogen  2.964  N/A
SER 81.A OG    TYR 80.A O     no hydrogen  2.516  N/A
LYS 82.A NZ    LYS 82.A O     no hydrogen  2.417  N/A
LEU 84.A N     VAL 128.A O    no hydrogen  2.524  N/A
LEU 85.A N     TYR 160.A O    no hydrogen  2.739  N/A
ILE 86.A N     THR 126.A O    no hydrogen  2.938  N/A
LYS 87.A N     GLY 158.A O    no hydrogen  2.792  N/A
TYR 91.A N     GLY 88.A O     no hydrogen  3.243  N/A
ARG 92.A N     THR 103.A O    no hydrogen  3.198  N/A
ARG 92.A NE    GLY 90.A O     no hydrogen  3.602  N/A
ALA 93.A N     PRO 125.A O    no hydrogen  2.720  N/A
ARG 94.A N     GLU 101.A O    no hydrogen  3.471  N/A
ARG 94.A NH1   GLU 101.A OE1  no hydrogen  3.140  N/A
VAL 96.A N     ALA 99.A O     no hydrogen  2.878  N/A
LEU 100.A N    VAL 112.A O    no hydrogen  3.243  N/A
GLU 101.A N    ARG 94.A O     no hydrogen  2.841  N/A
THR 103.A N    ARG 92.A O     no hydrogen  3.120  N/A
THR 103.A OG1  ARG 92.A O     no hydrogen  2.703  N/A
VAL 110.A N    LEU 102.A O    no hydrogen  2.820  N/A
VAL 112.A N    LEU 100.A O    no hydrogen  2.938  N/A
THR 119.A N    SER 131.A O    no hydrogen  2.687  N/A
THR 119.A OG1  SER 131.A O    no hydrogen  3.500  N/A
GLU 121.A N    ARG 129.A O    no hydrogen  2.853  N/A
ARG 129.A N    GLU 121.A O    no hydrogen  3.186  N/A
ARG 129.A NH1  GLU 83.A OE2   no hydrogen  2.703  N/A
VAL 130.A N    LYS 82.A O     no hydrogen  3.434  N/A
SER 131.A N    THR 119.A O    no hydrogen  2.747  N/A
SER 131.A OG   THR 119.A O    no hydrogen  3.506  N/A
LYS 137.A N    ASP 134.A OD1  no hydrogen  3.458  N/A
LYS 137.A NZ   GLU 116.A O    no hydrogen  2.717  N/A
GLY 139.A N    LYS 135.A O    no hydrogen  2.877  N/A
GLN 140.A N    GLN 136.A O    no hydrogen  2.888  N/A
VAL 141.A N    LYS 137.A O    no hydrogen  2.967  N/A
ALA 142.A N    VAL 138.A O    no hydrogen  2.769  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.976  N/A
ASN 144.A N    GLN 140.A O    no hydrogen  2.988  N/A
ILE 145.A N    VAL 141.A O    no hydrogen  2.914  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.944  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.689  N/A
ILE 148.A N    ILE 145.A O    no hydrogen  2.827  N/A
ARG 149.A NE   VAL 104.A O    no hydrogen  2.972  N/A
ARG 149.A NH2  VAL 104.A O    no hydrogen  3.185  N/A
SER 152.A OG   HIS 155.A O    no hydrogen  2.784  N/A
SER 152.A OG   TYR 160.A OH   no hydrogen  2.638  N/A
ILE 159.A N    ARG 149.A O    no hydrogen  3.069  N/A
TYR 160.A N    LEU 85.A O     no hydrogen  2.548  N/A
TYR 160.A OH   SER 152.A OG   no hydrogen  2.638  N/A
TYR 160.A OH   LYS 157.A O    no hydrogen  2.911  N/A
ALA 162.A N    GLU 83.A O     no hydrogen  3.322  N/A
LYS 172.A NZ   PRO 170.A O    no hydrogen  3.524  N/A