Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8g_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 15.A OE2  no hydrogen  3.525  N/A
PHE 2.A N     GLY 41.A O    no hydrogen  2.910  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  3.152  N/A
ILE 4.A N     LEU 39.A O    no hydrogen  3.162  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  2.866  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.980  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.434  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.178  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  2.892  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.986  N/A
ARG 13.A NH2  GLU 15.A OE1  no hydrogen  3.537  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.688  N/A
GLY 17.A N    ILE 96.A O    no hydrogen  3.071  N/A
LEU 18.A N    GLU 15.A O    no hydrogen  2.883  N/A
LEU 20.A N    LEU 94.A O    no hydrogen  2.831  N/A
VAL 22.A N    THR 92.A O    no hydrogen  3.041  N/A
LEU 25.A N    THR 92.A OG1  no hydrogen  2.608  N/A
GLY 30.A N    VAL 61.A O    no hydrogen  2.728  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.096  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  2.952  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  2.923  N/A
LEU 38.A N    ILE 4.A O     no hydrogen  2.662  N/A
LEU 40.A N    VAL 46.A O    no hydrogen  3.041  N/A
GLY 41.A N    PHE 2.A O     no hydrogen  3.093  N/A
VAL 46.A N    LEU 40.A O    no hydrogen  3.146  N/A
GLY 48.A N    LEU 38.A O    no hydrogen  3.227  N/A
THR 49.A OG1  VAL 47.A O    no hydrogen  3.314  N/A
VAL 52.A N    VAL 37.A O    no hydrogen  2.995  N/A
VAL 57.A N    LEU 35.A O    no hydrogen  3.068  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  2.978  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  3.101  N/A
GLU 60.A N    LEU 95.A O    no hydrogen  2.817  N/A
VAL 61.A N    ALA 31.A O    no hydrogen  3.120  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  2.629  N/A
GLY 63.A N    GLU 93.A O    no hydrogen  3.445  N/A
HIS 64.A NE2  ALA 27.A O    no hydrogen  3.066  N/A
GLY 65.A N    TYR 91.A O    no hydrogen  3.253  N/A
GLY 67.A N    GLN 89.A O    no hydrogen  2.731  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  2.801  N/A
VAL 72.A N    LYS 85.A O    no hydrogen  2.886  N/A
LYS 74.A N    ARG 83.A O    no hydrogen  2.702  N/A
LYS 76.A N    TYR 81.A O    no hydrogen  2.944  N/A
ARG 83.A N    LYS 74.A O    no hydrogen  2.702  N/A
ARG 83.A NH1  ARG 82.A O    no hydrogen  3.202  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  2.920  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  3.015  N/A
ARG 88.A NE   GLY 67.A O    no hydrogen  3.076  N/A
GLN 89.A NE2  PRO 90.A O    no hydrogen  3.440  N/A
TYR 91.A N    GLY 65.A O    no hydrogen  3.167  N/A
THR 92.A N    VAL 22.A O    no hydrogen  2.954  N/A
THR 92.A OG1  GLU 23.A O    no hydrogen  3.474  N/A
THR 92.A OG1  HIS 64.A ND1  no hydrogen  3.275  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  2.795  N/A
LEU 94.A N    LEU 20.A O    no hydrogen  2.910  N/A
LEU 95.A N    GLU 60.A O    no hydrogen  2.720  N/A
ILE 96.A N    LEU 18.A O    no hydrogen  2.943  N/A
LYS 97.A N    VAL 58.A O    no hydrogen  2.651  N/A
GLU 98.A N    VAL 58.A O    no hydrogen  3.410  N/A
ARG 100.A N   SER 56.A O    no hydrogen  2.949  N/A