Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v8i_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.145  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.312  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.224  N/A
ASP 7.A N      PRO 4.A O      no hydrogen  3.150  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.833  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.944  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.424  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.975  N/A
ARG 11.A NE    ASP 7.A OD1    no hydrogen  3.222  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.061  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.835  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.543  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.088  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.834  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.728  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.378  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.487  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  3.110  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.779  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.200  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.925  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.130  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.247  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.168  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.399  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.302  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.960  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.654  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  3.101  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.966  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.431  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.904  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.847  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.939  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.916  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.830  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.738  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  2.998  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.878  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.293  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.943  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.840  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.900  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.849  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.131  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.600  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.743  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.377  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.171  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.270  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.160  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.649  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.812  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.872  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.717  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.465  N/A
ARG 83.A NH1   GLU 135.A OE2  no hydrogen  3.177  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.164  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  2.852  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.075  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.128  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.799  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.139  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.143  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.138  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.134  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.633  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.239  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.011  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.088  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.162  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.843  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.009  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.053  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.843  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.291  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.979  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.276  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.176  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.246  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.872  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.875  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.341  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.953  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.947  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.621  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.342  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.886  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.281  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.878  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.314  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.380  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.019  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.032  N/A