Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xsc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLU 65.A OE1    no hydrogen  3.519  N/A
THR 1.A OG1   GLU 65.A OE2    no hydrogen  2.658  N/A
CYS 4.A N     ILE 52.A O      no hydrogen  2.874  N/A
VAL 5.A N     ILE 52.A O      no hydrogen  3.322  N/A
THR 6.A OG1   THR 51.A OG1    no hydrogen  3.166  N/A
GLY 7.A N     VAL 50.A O      no hydrogen  2.873  N/A
GLU 10.A N    LYS 23.A O      no hydrogen  2.830  N/A
TYR 11.A OH   GLU 28.A OE2    no hydrogen  2.624  N/A
THR 12.A OG1  GLN 44.A OE1    no hydrogen  2.857  N/A
LYS 13.A N    THR 21.A O      no hydrogen  2.894  N/A
LYS 13.A NZ   ASN 15.A OD1    no hydrogen  3.081  N/A
TYR 14.A OH   ASP 18.A OD1    no hydrogen  2.425  N/A
ASN 15.A N    THR 19.A O      no hydrogen  2.967  N/A
ASN 15.A ND2  THR 19.A OG1    no hydrogen  3.132  N/A
ASN 15.A ND2  THR 21.A OG1    no hydrogen  3.052  N/A
ASP 18.A N    ASN 15.A O      no hydrogen  2.903  N/A
THR 19.A N    ASP 17.A OD1    no hydrogen  3.033  N/A
THR 19.A OG1  ASP 17.A OD1    no hydrogen  2.704  N/A
THR 19.A OG1  ASP 17.A OD2    no hydrogen  3.437  N/A
PHE 20.A N    THR 31.A O      no hydrogen  3.129  N/A
THR 21.A N    LYS 13.A O      no hydrogen  2.823  N/A
VAL 22.A N    LEU 29.A O      no hydrogen  2.842  N/A
LYS 23.A N    TYR 11.A O      no hydrogen  2.993  N/A
LYS 23.A NZ   GLU 10.A OE1.A  no hydrogen  2.853  N/A
LYS 23.A NZ   GLY 25.A O      no hydrogen  3.553  N/A
VAL 24.A N    LYS 27.A O      no hydrogen  3.055  N/A
LYS 27.A N    VAL 24.A O      no hydrogen  3.081  N/A
LYS 27.A NZ   ASP 26.A OD1    no hydrogen  3.054  N/A
GLU 28.A N    ASN 59.A OD1    no hydrogen  2.823  N/A
LEU 29.A N    VAL 22.A O      no hydrogen  2.950  N/A
PHE 30.A N    GLY 61.A O      no hydrogen  2.841  N/A
THR 31.A N    PHE 20.A O      no hydrogen  2.950  N/A
THR 31.A OG1  PHE 63.A O      no hydrogen  2.908  N/A
ARG 33.A N    THR 31.A OG1    no hydrogen  3.120  N/A
LEU 36.A N    ARG 33.A O      no hydrogen  3.076  N/A
GLN 37.A N    TRP 34.A O      no hydrogen  3.086  N/A
GLN 37.A NE2  ASP 18.A O      no hydrogen  3.425  N/A
LEU 40.A N    LEU 36.A O      no hydrogen  2.916  N/A
LEU 41.A N    GLN 37.A O      no hydrogen  3.003  N/A
SER 42.A N    SER 38.A O      no hydrogen  2.992  N/A
SER 42.A OG   SER 38.A O      no hydrogen  2.901  N/A
ALA 43.A N    LEU 39.A O      no hydrogen  2.898  N/A
GLN 44.A N    LEU 40.A O      no hydrogen  3.029  N/A
ILE 45.A N    LEU 41.A O      no hydrogen  2.910  N/A
THR 46.A N    SER 42.A O      no hydrogen  2.911  N/A
THR 46.A OG1  SER 42.A O      no hydrogen  3.242  N/A
GLY 47.A N    ALA 43.A O      no hydrogen  2.977  N/A
MET 48.A N    ALA 43.A O      no hydrogen  3.130  N/A
VAL 50.A N    GLY 7.A O       no hydrogen  2.874  N/A
THR 51.A N    ILE 67.A O      no hydrogen  2.917  N/A
THR 51.A OG1  THR 6.A OG1     no hydrogen  3.166  N/A
ILE 52.A N    VAL 5.A O       no hydrogen  2.852  N/A
LYS 53.A N    GLU 65.A O      no hydrogen  2.971  N/A
LYS 53.A NZ   THR 1.A O       no hydrogen  2.895  N/A
LYS 53.A NZ   ASP 3.A OD1     no hydrogen  2.846  N/A
THR 54.A OG1  GLY 62.A O      no hydrogen  2.755  N/A
ALA 56.A N    THR 54.A OG1    no hydrogen  2.986  N/A
HIS 58.A N    ALA 56.A O      no hydrogen  2.924  N/A
HIS 58.A ND1  ASN 59.A O      no hydrogen  2.797  N/A
GLY 60.A N    GLU 28.A O      no hydrogen  2.767  N/A
GLY 61.A N    HIS 58.A O      no hydrogen  2.827  N/A
PHE 63.A N    PHE 30.A O      no hydrogen  2.875  N/A
ILE 67.A N    THR 51.A O      no hydrogen  2.819  N/A
ARG 69.A N    THR 49.A O      no hydrogen  2.886  N/A
ARG 69.A NE   THR 51.A OG1    no hydrogen  3.108  N/A