Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 62.A O    no hydrogen  3.392  N/A
THR 3.A OG1   THR 62.A OG1  no hydrogen  3.239  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.893  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.930  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  2.928  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.924  N/A
LYS 10.A NZ   VAL 8.A O     no hydrogen  3.451  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.918  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.138  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  2.645  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.894  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.909  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.916  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.908  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.350  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.892  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.909  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.191  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.887  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.893  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.888  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.920  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.900  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.934  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.910  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.903  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.373  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.932  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.248  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.891  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.926  N/A
MET 50.A N    VAL 47.A O    no hydrogen  3.210  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.892  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.366  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.131  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.701  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.232  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.475  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.294  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.897  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.885  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.921  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.243  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.910  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.874  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.298  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.283  N/A
LYS 68.A NZ   VAL 65.A O    no hydrogen  3.208  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.905  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.929  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.883  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.006  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  2.950  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.896  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.299  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.013  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.021  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.207  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.843  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.276  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  3.110  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.860  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.886  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.915  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.932  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.926  N/A