Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O    no hydrogen  2.418  N/A
ILE 2.A N     ALA 33.A O    no hydrogen  3.118  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  2.945  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  3.158  N/A
THR 6.A OG1   GLU 4.A O     no hydrogen  3.525  N/A
LEU 8.A N     VAL 19.A O    no hydrogen  2.455  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  3.168  N/A
ASN 9.A ND2   ASN 82.A O    no hydrogen  3.400  N/A
ALA 11.A N    CYS 84.A O    no hydrogen  3.173  N/A
ASN 13.A ND2  THR 97.A OG1  no hydrogen  2.935  N/A
SER 14.A OG   ASP 12.A OD2  no hydrogen  2.347  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.564  N/A
ARG 18.A N    GLU 45.A O    no hydrogen  2.978  N/A
VAL 19.A N    LEU 8.A O     no hydrogen  3.120  N/A
MET 20.A N    THR 42.A O    no hydrogen  2.907  N/A
CYS 21.A N    THR 6.A O     no hydrogen  3.151  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.945  N/A
CYS 21.A SG   LYS 23.A O    no hydrogen  3.693  N/A
CYS 21.A SG   LYS 40.A O    no hydrogen  3.721  N/A
ILE 22.A N    LYS 40.A O    no hydrogen  2.940  N/A
LYS 23.A N    LYS 40.A O    no hydrogen  3.071  N/A
HIS 29.A ND1  HIS 29.A O    no hydrogen  2.712  N/A
ARG 30.A NE   TYR 32.A O    no hydrogen  3.096  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.881  N/A
ILE 41.A N    LEU 58.A O    no hydrogen  2.740  N/A
THR 42.A N    MET 20.A O    no hydrogen  2.728  N/A
THR 42.A OG1  ASP 56.A O    no hydrogen  3.170  N/A
LYS 44.A N    ARG 18.A O    no hydrogen  2.602  N/A
GLU 45.A N    ARG 18.A O    no hydrogen  2.943  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  2.637  N/A
ARG 49.A NH1  PRO 48.A O    no hydrogen  2.689  N/A
LYS 51.A N    SER 14.A O    no hydrogen  2.791  N/A
LYS 51.A NZ   ASN 13.A O    no hydrogen  3.451  N/A
LYS 53.A N    ASP 56.A OD2  no hydrogen  2.924  N/A
GLY 55.A N    ILE 43.A O    no hydrogen  3.169  N/A
LEU 58.A N    ILE 41.A O    no hydrogen  3.167  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.736  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  3.057  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.388  N/A
LYS 66.A N    ASN 82.A OD1  no hydrogen  2.566  N/A
LYS 67.A N    THR 65.A OG1  no hydrogen  3.023  N/A
VAL 69.A N    ILE 77.A O    no hydrogen  3.268  N/A
ARG 71.A N    SER 75.A O    no hydrogen  2.785  N/A
ASP 73.A N    ARG 71.A O    no hydrogen  2.604  N/A
SER 75.A N    ASP 73.A OD1  no hydrogen  3.119  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  2.587  N/A
SER 75.A OG   ASP 73.A OD2  no hydrogen  3.039  N/A
ILE 77.A N    VAL 69.A O    no hydrogen  3.175  N/A
CYS 84.A N    ASN 9.A O     no hydrogen  3.044  N/A
CYS 84.A SG   ASN 9.A O     no hydrogen  3.760  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  3.002  N/A
LEU 87.A N    LYS 59.A O    no hydrogen  2.909  N/A
ASN 88.A ND2  SER 91.A O    no hydrogen  2.493  N/A
ASN 88.A ND2  GLN 93.A O    no hydrogen  2.822  N/A
ILE 95.A N    LEU 86.A O    no hydrogen  3.502  N/A
THR 97.A N    ASN 13.A OD1  no hydrogen  2.966  N/A
ARG 98.A N    ASN 13.A OD1  no hydrogen  3.221  N/A
PHE 100.A N   ALA 11.A O    no hydrogen  2.579  N/A
ARG 108.A N   ARG 105.A O   no hydrogen  3.260  N/A
ILE 115.A N   PHE 112.A O   no hydrogen  3.317  N/A
SER 117.A N   MET 113.A O   no hydrogen  3.183  N/A
SER 117.A OG  MET 113.A O   no hydrogen  3.553  N/A
SER 117.A OG  LYS 114.A O   no hydrogen  2.398  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  2.958  N/A
ALA 119.A N   ILE 116.A O   no hydrogen  3.406  N/A