Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o75_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N       PRO 3.A O      no hydrogen  2.967  N/A
ARG 7.A N       ASP 4.A O      no hydrogen  3.022  N/A
ARG 7.A NE      ALA 2.A O      no hydrogen  3.235  N/A
ARG 7.A NH2     MET 11.A O     no hydrogen  2.677  N/A
ASP 8.A N       THR 13.A O     no hydrogen  3.028  N/A
MET 11.A N      ASP 8.A O      no hydrogen  2.985  N/A
THR 13.A OG1    ASP 8.A OD2    no hydrogen  2.661  N/A
MET 15.A N      PHE 6.A O      no hydrogen  2.919  N/A
ASP 17.A N      ASP 28.A OD1   no hydrogen  2.945  N/A
VAL 19.A N      MET 27.A O     no hydrogen  2.854  N/A
ARG 20.A N.A    GLU 55.A O     no hydrogen  2.810  N/A
ARG 20.A N.B    GLU 55.A O     no hydrogen  2.789  N/A
ARG 20.A NH1.A  PRO 22.A O     no hydrogen  3.211  N/A
LEU 21.A N      THR 25.A O     no hydrogen  2.880  N/A
SER 23.A OG.A   THR 25.A OG1   no hydrogen  3.357  N/A
SER 23.A OG.A   ASP 42.A OD2   no hydrogen  3.209  N/A
GLY 24.A N      LEU 21.A O     no hydrogen  2.922  N/A
THR 25.A N      SER 23.A OG.A  no hydrogen  3.193  N/A
THR 25.A OG1    SER 23.A OG.A  no hydrogen  3.357  N/A
MET 27.A N      VAL 19.A O     no hydrogen  3.007  N/A
ASP 28.A N      ASP 8.A OD1    no hydrogen  2.830  N/A
ARG 29.A N      ASP 17.A O     no hydrogen  2.836  N/A
SER 30.A N      ASP 28.A OD2   no hydrogen  2.919  N/A
SER 30.A OG     ASP 28.A OD2   no hydrogen  2.593  N/A
ILE 31.A N      ASP 28.A O     no hydrogen  3.051  N/A
ILE 32.A N      ASP 28.A O     no hydrogen  3.310  N/A
LEU 33.A N      ARG 29.A O     no hydrogen  3.046  N/A
ARG 34.A NE     SER 30.A O     no hydrogen  2.821  N/A
HIS 35.A N      ILE 31.A O     no hydrogen  2.950  N/A
HIS 35.A NE2    THR 41.A O     no hydrogen  2.904  N/A
HIS 35.A NE2    THR 41.A OG1   no hydrogen  2.947  N/A
LEU 36.A N      ILE 32.A O     no hydrogen  2.883  N/A
LEU 37.A N      LEU 33.A O     no hydrogen  3.166  N/A
ASN 38.A N      HIS 35.A O     no hydrogen  2.963  N/A
SER 39.A N      HIS 35.A O     no hydrogen  2.987  N/A
SER 39.A OG     THR 41.A OG1   no hydrogen  2.509  N/A
THR 41.A N      SER 39.A O     no hydrogen  2.884  N/A
THR 41.A OG1    HIS 35.A NE2   no hydrogen  2.947  N/A
THR 41.A OG1    SER 39.A OG    no hydrogen  2.509  N/A
ASP 42.A N      GLN 47.A O     no hydrogen  2.740  N/A
PHE 44.A N      ASP 42.A OD1   no hydrogen  2.760  N/A
ASN 45.A N      ASP 42.A OD1   no hydrogen  3.127  N/A
ASN 45.A ND2    SER 23.A OG.B  no hydrogen  2.781  N/A
ARG 46.A N      ASP 42.A O     no hydrogen  2.940  N/A
GLN 47.A N      ASN 45.A OD1   no hydrogen  2.996  N/A
LEU 49.A N      PRO 40.A O     no hydrogen  3.094  N/A
THR 50.A OG1    SER 52.A OG    no hydrogen  3.344  N/A
SER 52.A OG     THR 50.A OG1   no hydrogen  3.344  N/A
MET 53.A N      THR 50.A O     no hydrogen  3.006  N/A
LEU 54.A N      GLU 51.A O     no hydrogen  3.086  N/A
GLU 55.A N      ARG 20.A O.A   no hydrogen  3.026  N/A
GLU 55.A N      ARG 20.A O.B   no hydrogen  3.174  N/A
GLU 59.A N      GLU 59.A OE1   no hydrogen  2.762  N/A
LYS 61.A N      VAL 57.A O     no hydrogen  2.968  N/A
LYS 61.A NZ     ASP 17.A OD1   no hydrogen  2.957  N/A
GLU 62.A N      PRO 58.A O     no hydrogen  2.953  N/A
GLN 63.A N      GLU 59.A O     no hydrogen  2.982  N/A
ILE 64.A N      LEU 60.A O     no hydrogen  2.904  N/A
GLN 65.A N      LYS 61.A O     no hydrogen  3.083  N/A
ALA 66.A N      GLU 62.A O     no hydrogen  2.883  N/A
TRP 67.A N      GLN 63.A O     no hydrogen  2.961  N/A
MET 68.A N      ILE 64.A O     no hydrogen  2.942  N/A
ARG 69.A N      ALA 66.A O     no hydrogen  3.114  N/A