Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a63_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 107.A O    no hydrogen  2.824  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.969  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.798  N/A
THR 9.A N      HIS 102.A ND1  no hydrogen  3.013  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.919  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  2.832  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.902  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.034  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.212  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  3.077  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.795  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.242  N/A
VAL 20.A N     ALA 17.A O     no hydrogen  3.329  N/A
ILE 21.A N     ALA 17.A O     no hydrogen  3.023  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.023  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.819  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.249  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.991  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.930  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.497  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.621  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.094  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.098  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.762  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.226  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  2.841  N/A
ILE 33.A N     VAL 29.A O     no hydrogen  2.812  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  3.184  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.791  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.035  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  2.942  N/A
LYS 37.A NZ    TYR 38.A OH    no hydrogen  3.239  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  3.021  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.296  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.694  N/A
ARG 41.A N     THR 39.A O     no hydrogen  2.853  N/A
SER 44.A N     ARG 41.A O     no hydrogen  3.223  N/A
SER 44.A OG    LEU 36.A O     no hydrogen  3.499  N/A
SER 44.A OG    THR 39.A O     no hydrogen  2.691  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.956  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.925  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.219  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  3.235  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.936  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  2.809  N/A
LYS 52.A NZ    GLU 48.A OE2   no hydrogen  3.025  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  2.907  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.997  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.957  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.898  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.046  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.004  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.997  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.206  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.823  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.814  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.936  N/A
LEU 64.A N     ALA 58.A O     no hydrogen  2.762  N/A
ASN 68.A N     ASP 65.A O     no hydrogen  2.984  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.450  N/A
VAL 70.A N     SER 108.A O    no hydrogen  2.797  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.871  N/A
GLU 73.A N     VAL 106.A O    no hydrogen  3.202  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.046  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.890  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.895  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  3.066  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.819  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.103  N/A
ARG 86.A N     SER 94.A O     no hydrogen  2.820  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.717  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.460  N/A
SER 94.A N     ARG 86.A O     no hydrogen  2.870  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.850  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.807  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.674  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.828  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.436  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.776  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.842  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.006  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.001  N/A
VAL 106.A N    GLU 73.A O     no hydrogen  2.688  N/A
VAL 107.A N    ALA 3.A O      no hydrogen  2.803  N/A
SER 108.A N    VAL 70.A O     no hydrogen  2.974  N/A