Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2n_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.321  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.937  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.023  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.926  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.798  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.884  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.451  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.511  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.035  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.973  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.474  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.407  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.962  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.853  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.944  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.940  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.836  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.798  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.194  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.879  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.225  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  3.196  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.956  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.965  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.423  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.804  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.208  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.082  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.097  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.886  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.914  N/A
ARG 37.A NE    GLU 34.A OE2   no hydrogen  2.664  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.110  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.998  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.931  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.974  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.757  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.320  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.158  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.193  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.104  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.877  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.959  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.940  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.924  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.910  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.847  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.840  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.840  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.833  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.445  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.561  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.827  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.345  N/A
ARG 69.A NH1   ASP 73.A OD2   no hydrogen  3.137  N/A
GLY 71.A N     GLN 70.A OE1   no hydrogen  3.158  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.659  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.597  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.368  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  2.800  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  2.687  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.183  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  3.337  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.910  N/A
SER 87.A OG    SER 87.A O     no hydrogen  2.508  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.771  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  3.027  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.139  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.063  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.214  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.320  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.503  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.677  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.029  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.371  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.902  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.457  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.879  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.832  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.933  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.879  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.922  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.946  N/A
THR 120.A N    GLU 123.A OE2  no hydrogen  3.050  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  2.480  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.070  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.940  N/A
ARG 125.A NH1  ASP 121.A OD2  no hydrogen  3.226  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.979  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.904  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.941  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.251  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.975  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.029  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.479  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.932  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.011  N/A