Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v98_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LEU 2.A O     no hydrogen  2.935  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  3.221  N/A
MET 7.A N     VAL 3.A O     no hydrogen  2.938  N/A
LYS 8.A N     PHE 5.A O     no hydrogen  3.042  N/A
LYS 8.A NZ    VAL 80.A O    no hydrogen  3.445  N/A
LEU 9.A N     LEU 6.A O     no hydrogen  3.064  N/A
HIS 11.A N    ILE 28.A O    no hydrogen  2.661  N/A
GLU 12.A N    LEU 9.A O     no hydrogen  2.932  N/A
THR 13.A OG1  THR 27.A OG1  no hydrogen  3.187  N/A
VAL 14.A N    GLY 26.A O    no hydrogen  2.965  N/A
THR 15.A N    ILE 68.A O    no hydrogen  3.291  N/A
THR 15.A OG1  HIS 25.A ND1  no hydrogen  3.087  N/A
ILE 16.A N    VAL 24.A O    no hydrogen  2.682  N/A
GLU 17.A N    TYR 66.A O    no hydrogen  2.944  N/A
LEU 18.A N    THR 22.A O    no hydrogen  2.932  N/A
LYS 19.A N    ASN 63.A O    no hydrogen  2.812  N/A
LYS 19.A NZ   ILE 64.A O    no hydrogen  2.995  N/A
GLY 21.A N    LEU 18.A O    no hydrogen  2.939  N/A
THR 22.A N    ASN 20.A OD1  no hydrogen  2.895  N/A
THR 22.A OG1  ASN 20.A OD1  no hydrogen  2.578  N/A
GLN 23.A N    THR 45.A O    no hydrogen  2.850  N/A
GLN 23.A NE2  GLU 17.A OE2  no hydrogen  3.159  N/A
VAL 24.A N    ILE 16.A O    no hydrogen  2.839  N/A
HIS 25.A N    LYS 43.A O    no hydrogen  2.742  N/A
HIS 25.A ND1  THR 15.A OG1  no hydrogen  3.087  N/A
GLY 26.A N    VAL 14.A O    no hydrogen  3.086  N/A
THR 27.A N    LYS 40.A O    no hydrogen  2.952  N/A
THR 27.A OG1  THR 13.A OG1  no hydrogen  3.187  N/A
ILE 28.A N    GLU 12.A O    no hydrogen  2.873  N/A
THR 29.A N    HIS 38.A O    no hydrogen  2.822  N/A
THR 29.A OG1  HIS 38.A O    no hydrogen  3.098  N/A
GLY 30.A N    HIS 38.A O    no hydrogen  3.400  N/A
ASP 32.A N    ASN 36.A O    no hydrogen  2.952  N/A
SER 34.A N    ASP 32.A OD1  no hydrogen  2.859  N/A
MET 35.A N    ASP 32.A O    no hydrogen  2.790  N/A
ASN 36.A N    ASP 32.A OD1  no hydrogen  3.058  N/A
ASN 36.A ND2  ASP 32.A OD2  no hydrogen  2.966  N/A
THR 37.A N    ILE 59.A O    no hydrogen  2.967  N/A
THR 37.A OG1  MET 35.A O    no hydrogen  2.848  N/A
HIS 38.A N    GLY 30.A O    no hydrogen  2.860  N/A
HIS 38.A ND1  SER 58.A OG   no hydrogen  2.741  N/A
LEU 39.A N    LEU 57.A O    no hydrogen  2.832  N/A
LYS 40.A N    THR 27.A O    no hydrogen  2.905  N/A
ALA 41.A N    GLU 55.A O    no hydrogen  3.188  N/A
VAL 42.A N    LEU 54.A O    no hydrogen  2.798  N/A
LYS 43.A N    HIS 25.A O    no hydrogen  2.785  N/A
MET 44.A N    VAL 52.A O    no hydrogen  2.902  N/A
THR 45.A N    GLN 23.A O    no hydrogen  2.722  N/A
ASN 48.A ND2  ASN 48.A O    no hydrogen  2.752  N/A
ARG 49.A N    LEU 46.A O    no hydrogen  3.000  N/A
VAL 52.A N    MET 44.A O    no hydrogen  2.904  N/A
LEU 54.A N    VAL 42.A O    no hydrogen  2.835  N/A
LEU 57.A N    LEU 39.A O    no hydrogen  3.068  N/A
SER 58.A OG   HIS 38.A ND1  no hydrogen  2.741  N/A
ILE 59.A N    THR 37.A O    no hydrogen  2.795  N/A
GLY 61.A N    ASN 36.A OD1  no hydrogen  2.921  N/A
ASN 63.A N    ARG 60.A O    no hydrogen  2.854  N/A
ASN 63.A ND2  ASN 62.A OD1  no hydrogen  2.842  N/A
ILE 64.A N    GLY 61.A O    no hydrogen  3.180  N/A
ARG 65.A N    GLU 17.A O    no hydrogen  2.764  N/A
TYR 66.A N    GLU 17.A O    no hydrogen  3.190  N/A
ILE 68.A N    THR 15.A O    no hydrogen  2.721  N/A
ASP 71.A N    LEU 69.A O    no hydrogen  2.914  N/A
SER 72.A N    PRO 70.A O    no hydrogen  2.366  N/A
SER 72.A OG   PRO 70.A O    no hydrogen  3.181  N/A
LEU 75.A N    LEU 73.A O    no hydrogen  3.029  N/A
LEU 78.A N    PRO 74.A O    no hydrogen  3.125  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.901  N/A
VAL 80.A N    THR 77.A O    no hydrogen  3.299  N/A