Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v78_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  3.249  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.987  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.115  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.902  N/A
ARG 9.A NH1   ILE 40.A O    no hydrogen  3.063  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.069  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.437  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.844  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.927  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.060  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.027  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.307  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  2.817  N/A
LYS 25.A N    ALA 22.A O    no hydrogen  2.853  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.822  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  3.183  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.808  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.003  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.270  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.857  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.117  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.414  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.922  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.892  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.781  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.971  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.933  N/A
HIS 44.A ND1  ASN 24.A OD1  no hydrogen  2.786  N/A
ASP 45.A N    ASN 24.A OD1  no hydrogen  2.998  N/A
LYS 46.A N    ASP 43.A O    no hydrogen  3.272  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  2.993  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.991  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.138  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.925  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.055  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.022  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.439  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.135  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.173  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.259  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.267  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.417  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.242  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.867  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.882  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.858  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.895  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.016  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.908  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.933  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.837  N/A
GLN 75.A NE2  TYR 31.A OH   no hydrogen  3.048  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.980  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.899  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.126  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.053  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.801  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.851  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.521  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.985  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.259  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.961  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.891  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.874  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.831  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.198  N/A