Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a5i_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 107.A O    no hydrogen  2.838  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.988  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.778  N/A
THR 9.A N      HIS 102.A ND1  no hydrogen  2.991  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.904  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  2.661  N/A
ARG 11.A NH2   ARG 99.A O     no hydrogen  2.983  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.952  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.080  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.229  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.860  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.207  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.962  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.260  N/A
VAL 20.A N     ALA 17.A O     no hydrogen  3.297  N/A
ILE 21.A N     ALA 17.A O     no hydrogen  3.022  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.020  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.849  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.242  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.954  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.846  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.373  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.630  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.008  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.076  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.707  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.114  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  2.866  N/A
ILE 33.A N     VAL 29.A O     no hydrogen  2.835  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  3.183  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.767  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.021  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  2.935  N/A
LYS 37.A NZ    TYR 38.A OH    no hydrogen  3.207  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  3.022  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.287  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.760  N/A
ARG 41.A N     THR 39.A O     no hydrogen  2.816  N/A
SER 44.A N     ARG 41.A O     no hydrogen  3.237  N/A
SER 44.A OG    LEU 36.A O     no hydrogen  3.532  N/A
SER 44.A OG    THR 39.A O     no hydrogen  2.678  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.934  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.912  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.217  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  3.243  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.922  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  2.795  N/A
LYS 52.A NZ    GLU 48.A OE2   no hydrogen  3.006  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.910  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.886  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.999  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.963  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.877  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  2.991  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.079  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.022  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.225  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.895  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.919  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.942  N/A
LEU 64.A N     ALA 58.A O     no hydrogen  2.875  N/A
ASP 65.A N     GLU 109.A OE1  no hydrogen  3.368  N/A
ASN 67.A N     ASP 65.A OD1   no hydrogen  3.409  N/A
ASN 68.A N     ASP 65.A O     no hydrogen  3.099  N/A
VAL 70.A N     SER 108.A O    no hydrogen  2.812  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.806  N/A
GLU 72.A N     VAL 106.A O    no hydrogen  2.880  N/A
GLU 73.A N     VAL 106.A O    no hydrogen  3.229  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.096  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.827  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.835  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  3.017  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.844  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.073  N/A
ARG 86.A N     SER 94.A O     no hydrogen  2.751  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.717  N/A
SER 94.A N     ARG 86.A O     no hydrogen  2.867  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.886  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.822  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.643  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.815  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.569  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.825  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.835  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.008  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.010  N/A
VAL 106.A N    GLU 73.A O     no hydrogen  2.757  N/A
VAL 107.A N    ALA 3.A O      no hydrogen  2.851  N/A
SER 108.A N    VAL 70.A O     no hydrogen  3.023  N/A