Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L25.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  3.007  N/A
MET 1.A N     VAL 60.A O    no hydrogen  2.431  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.054  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.330  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  2.923  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.570  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.214  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.583  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  2.858  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.199  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.246  N/A
ARG 19.A N    ALA 16.A O    no hydrogen  3.286  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.479  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.825  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.048  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.011  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.118  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.910  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.906  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.227  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.304  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.255  N/A
TYR 31.A OH   GLN 75.A OE1  no hydrogen  3.048  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.169  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.109  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.954  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  2.595  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.094  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.102  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.659  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.200  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.360  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.164  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.262  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.853  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.709  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.321  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  3.235  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.297  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.443  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.857  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.717  N/A
LYS 71.A NZ   ALA 94.A O    no hydrogen  3.352  N/A
LYS 71.A NZ   ALA 94.A OXT  no hydrogen  3.495  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.884  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.859  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.798  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.113  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.523  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.529  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.072  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.765  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.397  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.679  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.283  N/A
HIS 88.A ND1  ASP 90.A OD1  no hydrogen  3.005  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.471  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.504  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.569  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.419  N/A