Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v70_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 55.A OE1  no hydrogen  2.823  N/A
MET 1.A N     GLU 55.A OE2  no hydrogen  3.500  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.153  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.860  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.485  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.323  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.830  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.003  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.259  N/A
LEU 20.A N    SER 17.A O    no hydrogen  2.877  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.442  N/A
ARG 21.A NH1  GLN 87.A O    no hydrogen  2.945  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.885  N/A
ASN 24.A ND2  ASP 45.A OD1  no hydrogen  2.826  N/A
LYS 25.A N    ALA 22.A O    no hydrogen  3.060  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.828  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  2.847  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.018  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.254  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.901  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.190  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.662  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.043  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.991  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.857  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.978  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.891  N/A
ASP 45.A N    ASN 24.A OD1  no hydrogen  2.846  N/A
LYS 46.A N    ASP 43.A O    no hydrogen  3.176  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.144  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.852  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.083  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.908  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.827  N/A
GLN 51.A NE2  PRO 84.A O    no hydrogen  3.028  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.997  N/A
LYS 53.A NZ   ASN 49.A OD1  no hydrogen  2.846  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.068  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.935  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.828  N/A
SER 58.A N    ALA 54.A O    no hydrogen  2.819  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.167  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.784  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.837  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.929  N/A
ASP 66.A N    ALA 6.A O     no hydrogen  3.314  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.042  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  3.284  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.851  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.869  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  3.009  N/A
ARG 79.A N    GLN 78.A OE1  no hydrogen  2.872  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.860  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.061  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.026  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.994  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.857  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.817  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.876  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.930  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.007  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.815  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.327  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.802  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.913  N/A