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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 75.A O     no hydrogen  2.926  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.911  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.911  N/A
ARG 13.A NE   ASP 11.A OD2   no hydrogen  3.071  N/A
ARG 13.A NH2  ASP 11.A OD2   no hydrogen  2.802  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  3.411  N/A
LYS 18.A NZ   GLY 51.A O     no hydrogen  2.954  N/A
THR 21.A N    GLU 107.A OXT  no hydrogen  2.853  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.865  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  3.193  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.886  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.781  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.251  N/A
THR 27.A OG1  THR 27.A O     no hydrogen  2.581  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.589  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.125  N/A
GLN 31.A NE2  GLN 31.A O     no hydrogen  2.988  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.347  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  3.269  N/A
SER 38.A N    ASP 37.A OD1   no hydrogen  2.481  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.519  N/A
SER 39.A OG   HIS 25.A ND1   no hydrogen  3.105  N/A
SER 39.A OG   LYS 44.A O     no hydrogen  2.773  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.202  N/A
ARG 42.A NH2  ASP 37.A OD1   no hydrogen  3.472  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  3.366  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.900  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.976  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.400  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  2.892  N/A
GLY 51.A N    GLU 60.A OE2   no hydrogen  2.961  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  3.226  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.906  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.883  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.913  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.899  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.959  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.238  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.368  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  3.235  N/A
SER 67.A OG   GLY 10.A O     no hydrogen  2.925  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  3.069  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.159  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  3.142  N/A
GLN 70.A NE2  THR 6.A OG1    no hydrogen  3.415  N/A
ARG 71.A N    SER 8.A O      no hydrogen  3.085  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.855  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.868  N/A
LYS 73.A NZ   THR 75.A OG1   no hydrogen  2.763  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.870  N/A
THR 75.A N    GLU 3.A O      no hydrogen  2.914  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.912  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  2.910  N/A
VAL 80.A N    THR 77.A OG1   no hydrogen  3.225  N/A
ALA 81.A N    THR 77.A O     no hydrogen  2.910  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.307  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  2.906  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.406  N/A
GLY 86.A N    TYR 82.A O     no hydrogen  3.343  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.289  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.161  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.911  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.925  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.905  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.899  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  2.976  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  2.933  N/A