Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v08_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.623  N/A
ARG 12.A NH1   LEU 64.A O     no hydrogen  2.816  N/A
GLY 17.A N     ILE 34.A O     no hydrogen  2.931  N/A
ARG 18.A N     GLU 15.A O     no hydrogen  3.152  N/A
ARG 18.A NE    LEU 13.A O     no hydrogen  2.835  N/A
ARG 18.A NH1   THR 65.A O     no hydrogen  2.556  N/A
ARG 18.A NH2   LEU 13.A O     no hydrogen  3.475  N/A
VAL 19.A N     LEU 67.A O     no hydrogen  3.225  N/A
VAL 20.A N     ALA 32.A O     no hydrogen  2.876  N/A
LEU 21.A N     VAL 63.A O     no hydrogen  3.000  N/A
ILE 22.A N     LYS 30.A O     no hydrogen  2.956  N/A
LYS 23.A N     GLN 61.A O     no hydrogen  3.141  N/A
GLY 29.A N     ILE 22.A O     no hydrogen  2.631  N/A
ALA 32.A N     VAL 20.A O     no hydrogen  2.939  N/A
ALA 33.A N     ASP 46.A O     no hydrogen  2.881  N/A
ILE 34.A N     ARG 18.A O     no hydrogen  2.888  N/A
VAL 35.A N     LEU 44.A O     no hydrogen  2.852  N/A
ILE 38.A N     LYS 42.A O     no hydrogen  3.264  N/A
ASP 39.A N     LYS 42.A O     no hydrogen  3.097  N/A
LYS 42.A N     ASP 39.A OD1   no hydrogen  2.823  N/A
VAL 43.A N     ILE 57.A O     no hydrogen  2.945  N/A
LEU 44.A N     GLU 36.A O     no hydrogen  3.020  N/A
ILE 45.A N     GLN 55.A O     no hydrogen  2.865  N/A
ASP 46.A N     ALA 33.A O     no hydrogen  2.959  N/A
GLY 47.A N     VAL 52.A O     no hydrogen  3.096  N/A
VAL 52.A N     GLY 47.A O     no hydrogen  2.964  N/A
ARG 54.A NH1   ASP 46.A OD2   no hydrogen  2.902  N/A
ARG 54.A NH1   ALA 75.A O     no hydrogen  2.687  N/A
ARG 54.A NH2   GLY 74.A O     no hydrogen  3.489  N/A
ARG 54.A NH2   ALA 75.A O     no hydrogen  2.864  N/A
GLN 55.A N     ILE 45.A O     no hydrogen  2.952  N/A
GLN 55.A NE2   PRO 53.A O     no hydrogen  3.248  N/A
ILE 57.A N     VAL 43.A O     no hydrogen  2.872  N/A
ASN 58.A N     GLN 61.A OE1   no hydrogen  3.391  N/A
LEU 59.A N     LYS 41.A O     no hydrogen  2.842  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.058  N/A
VAL 63.A N     LEU 21.A O     no hydrogen  2.856  N/A
THR 65.A N     VAL 19.A O     no hydrogen  3.171  N/A
THR 65.A OG1   VAL 19.A O     no hydrogen  2.579  N/A
THR 68.A OG1   GLY 17.A O     no hydrogen  3.428  N/A
PHE 69.A N     GLY 17.A O     no hydrogen  3.091  N/A
GLY 74.A N     VAL 35.A O     no hydrogen  3.135  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  3.393  N/A
THR 77.A OG1   ASP 46.A OD2   no hydrogen  2.820  N/A
VAL 80.A N     ARG 76.A O     no hydrogen  2.904  N/A
SER 81.A N     THR 77.A O     no hydrogen  2.906  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  2.955  N/A
LYS 83.A N     THR 79.A O     no hydrogen  2.924  N/A
TRP 84.A N     VAL 80.A O     no hydrogen  2.860  N/A
ALA 85.A N     SER 81.A O     no hydrogen  2.981  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.916  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.884  N/A
ALA 88.A N     ALA 85.A O     no hydrogen  3.191  N/A
VAL 89.A N     TRP 84.A O     no hydrogen  3.461  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.479  N/A
TRP 93.A N     VAL 89.A O     no hydrogen  2.931  N/A
ALA 94.A N     CYS 90.A O     no hydrogen  2.906  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.976  N/A
SER 96.A N     TRP 93.A O     no hydrogen  2.989  N/A
SER 96.A OG    TRP 93.A O     no hydrogen  2.769  N/A
ALA 99.A N     SER 96.A OG    no hydrogen  3.142  N/A
LYS 100.A N    SER 96.A O     no hydrogen  3.027  N/A
LYS 101.A N    SER 97.A O     no hydrogen  2.910  N/A
ILE 102.A N    TRP 98.A O     no hydrogen  3.011  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.938  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.860  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  2.975  N/A
GLU 106.A N    ILE 102.A O    no hydrogen  3.011  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  2.913  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.962  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  2.980  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.939  N/A
ALA 110.A N    ARG 107.A O    no hydrogen  3.033  N/A
LEU 111.A N    ARG 108.A O    no hydrogen  3.437  N/A
THR 112.A N    GLU 115.A OE1  no hydrogen  2.970  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  3.416  N/A
ARG 116.A N    THR 112.A O    no hydrogen  2.903  N/A
PHE 117.A N    ASP 113.A O    no hydrogen  3.011  N/A
GLN 118.A N    PHE 114.A O    no hydrogen  2.965  N/A
GLN 118.A NE2  PHE 114.A O    no hydrogen  3.516  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  2.866  N/A
MET 120.A N    ARG 116.A O    no hydrogen  2.980  N/A
VAL 121.A N    PHE 117.A O    no hydrogen  3.046  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  2.964  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  2.871  N/A
LYS 124.A N    MET 120.A O    no hydrogen  2.970  N/A
GLN 125.A N    VAL 121.A O    no hydrogen  3.085  N/A
LYS 126.A N    LEU 122.A O    no hydrogen  2.953  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  2.840  N/A
TYR 128.A N    LYS 124.A O    no hydrogen  2.970  N/A
THR 129.A N    GLN 125.A O    no hydrogen  3.123  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  2.907  N/A
LYS 131.A N    ARG 127.A O    no hydrogen  2.906  N/A
LYS 132.A N    TYR 128.A O    no hydrogen  3.036  N/A
ALA 133.A N    THR 129.A O    no hydrogen  2.974  N/A
LEU 134.A N    VAL 130.A O    no hydrogen  2.879  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.972  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.430  N/A