Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vr9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  2.981  N/A
VAL 7.A N      THR 3.A O      no hydrogen  3.157  N/A
TRP 8.A N      PRO 4.A O      no hydrogen  2.981  N/A
GLY 9.A N      ILE 5.A O      no hydrogen  2.801  N/A
TRP 10.A N     GLN 6.A O      no hydrogen  3.134  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  3.328  N/A
TYR 12.A N     TRP 8.A O      no hydrogen  3.123  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  3.142  N/A
MET 14.A N     TRP 10.A O     no hydrogen  3.195  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  2.922  N/A
GLN 16.A N     TYR 12.A O     no hydrogen  2.824  N/A
GLN 16.A N     LEU 13.A O     no hydrogen  2.724  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.702  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.665  N/A
LEU 19.A N     GLN 16.A O     no hydrogen  3.073  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  3.154  N/A
ARG 21.A NH1   GLN 16.A OE1   no hydrogen  2.980  N/A
LEU 27.A N     HIS 26.A ND1   no hydrogen  2.821  N/A
GLN 33.A NE2   THR 35.A OG1   no hydrogen  3.363  N/A
TRP 36.A NE1   LYS 31.A O     no hydrogen  3.240  N/A
MET 37.A N     GLN 33.A O     no hydrogen  3.376  N/A
VAL 38.A N     MET 34.A O     no hydrogen  3.226  N/A
SER 39.A N     THR 35.A O     no hydrogen  3.480  N/A
GLY 40.A N     TRP 36.A O     no hydrogen  2.704  N/A
LEU 41.A N     MET 37.A O     no hydrogen  2.670  N/A
HIS 42.A N     VAL 38.A O     no hydrogen  2.860  N/A
ARG 43.A N     SER 39.A O     no hydrogen  3.321  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  3.052  N/A
THR 45.A N     LEU 41.A O     no hydrogen  2.938  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  3.034  N/A
THR 45.A OG1   HIS 42.A O     no hydrogen  2.708  N/A
THR 45.A OG1   HIS 98.A ND1   no hydrogen  3.328  N/A
GLY 46.A N     HIS 42.A O     no hydrogen  2.877  N/A
CYS 47.A N     ARG 43.A O     no hydrogen  2.869  N/A
CYS 47.A SG    ARG 43.A O     no hydrogen  3.312  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.951  N/A
MET 49.A N     THR 45.A O     no hydrogen  2.926  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.140  N/A
GLY 51.A N     CYS 47.A O     no hydrogen  2.522  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.866  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  2.719  N/A
LEU 53.A N     MET 49.A O     no hydrogen  2.979  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.938  N/A
LEU 54.A N     GLY 51.A O     no hydrogen  3.113  N/A
ILE 55.A N     GLY 51.A O     no hydrogen  2.985  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  3.032  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.727  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  3.177  N/A
SER 61.A N     VAL 58.A O     no hydrogen  3.215  N/A
SER 61.A OG    GLY 57.A O     no hydrogen  2.786  N/A
VAL 62.A N     VAL 58.A O     no hydrogen  3.109  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  2.798  N/A
THR 69.A OG1   ASP 66.A OD2   no hydrogen  3.042  N/A
PHE 70.A N     PHE 67.A O     no hydrogen  2.949  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  3.187  N/A
PHE 73.A N     THR 69.A O     no hydrogen  3.036  N/A
ARG 75.A N     VAL 71.A O     no hydrogen  3.457  N/A
GLY 76.A N     GLU 72.A O     no hydrogen  3.369  N/A
LEU 84.A N     PRO 80.A O     no hydrogen  3.083  N/A
LEU 84.A N     TRP 81.A O     no hydrogen  3.206  N/A
ASP 85.A N     VAL 82.A O     no hydrogen  3.203  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.243  N/A
ILE 90.A N     THR 86.A O     no hydrogen  3.121  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  3.102  N/A
PHE 93.A N     PHE 89.A O     no hydrogen  3.111  N/A
ILE 95.A N     ALA 92.A O     no hydrogen  3.149  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.834  N/A
PHE 97.A N     PHE 93.A O     no hydrogen  2.726  N/A
HIS 98.A N     PRO 94.A O     no hydrogen  3.434  N/A
THR 99.A N     ILE 95.A O     no hydrogen  3.090  N/A
THR 99.A OG1   ILE 95.A O     no hydrogen  2.258  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  3.075  N/A
ASN 101.A N    PHE 97.A O     no hydrogen  2.603  N/A
GLY 102.A N    HIS 98.A O     no hydrogen  2.725  N/A
ILE 103.A N    THR 99.A O     no hydrogen  3.082  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.289  N/A
PHE 105.A N    ASN 101.A O    no hydrogen  2.917  N/A
ILE 106.A N    GLY 102.A O    no hydrogen  3.146  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.223  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  3.215  N/A
ASP 109.A N    PHE 105.A O    no hydrogen  2.750  N/A
MET 110.A N    ILE 106.A O    no hydrogen  3.167  N/A
ALA 111.A N    PHE 108.A O    no hydrogen  2.907  N/A
LYS 112.A N    GLY 107.A O    no hydrogen  2.997  N/A
SER 118.A N    ASP 115.A OD2  no hydrogen  3.411  N/A
SER 118.A OG   ASP 115.A OD1  no hydrogen  3.091  N/A
SER 118.A OG   ASP 115.A OD2  no hydrogen  2.911  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  2.873  N/A
TYR 120.A N    ILE 116.A O    no hydrogen  2.943  N/A
ARG 121.A N    PRO 117.A O    no hydrogen  2.731  N/A
GLY 122.A N    SER 118.A O    no hydrogen  2.923  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  3.473  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.576  N/A
VAL 126.A N    GLY 122.A O    no hydrogen  2.763  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.048  N/A
GLY 128.A N    TYR 124.A O    no hydrogen  3.312  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.109  N/A
ALA 130.A N    VAL 126.A O    no hydrogen  3.019  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  3.123  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  2.912  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  3.234  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.701  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.952  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.774  N/A
VAL 137.A N    LEU 135.A O    no hydrogen  2.639  N/A
VAL 138.A N    LEU 135.A O    no hydrogen  2.874  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.955  N/A
TRP 143.A N    TYR 140.A O    no hydrogen  3.022  N/A
HIS 146.A ND1  HIS 146.A O    no hydrogen  2.777  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  3.155  N/A