Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 23.A OD1  no hydrogen  3.532  N/A
LYS 3.A N     THR 22.A O    no hydrogen  2.801  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.293  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.924  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.490  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  2.553  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.935  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  2.898  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.444  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.442  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.767  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.886  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.296  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.869  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.843  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.937  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.796  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.927  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.417  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.412  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.100  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  2.680  N/A
ARG 25.A NH2  ASP 23.A OD1  no hydrogen  3.433  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.139  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.922  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  3.026  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.062  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.707  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.363  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  2.901  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.281  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  3.152  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.850  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.806  N/A
ARG 42.A N    ASP 40.A OD2  no hydrogen  3.277  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.114  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  2.784  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  2.741  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.423  N/A
THR 45.A OG1  ASP 47.A O    no hydrogen  3.415  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.105  N/A
LYS 50.A NZ   TYR 38.A OH   no hydrogen  3.165  N/A
ARG 55.A N    ASP 52.A OD2  no hydrogen  2.929  N/A
ARG 55.A NH1  GLU 34.A OE1  no hydrogen  3.199  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.159  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.954  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.500  N/A
ARG 57.A NH2  GLY 78.A O    no hydrogen  2.855  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  2.993  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.038  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.870  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.029  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.947  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.925  N/A
SER 61.A N    TYR 58.A O    no hydrogen  2.885  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.831  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.237  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.219  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  3.044  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.118  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.145  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.527  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.537  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  3.008  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.933  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.911  N/A
ARG 75.A N    ARG 72.A O    no hydrogen  2.782  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.043  N/A
GLN 76.A N    LEU 73.A O    no hydrogen  3.350  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.158  N/A
ARG 81.A NE   GLU 83.A OE2  no hydrogen  3.351  N/A