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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N       TYR 62.A OH   no hydrogen  2.811  N/A
TYR 6.A OH      ASP 63.A OD1  no hydrogen  2.664  N/A
VAL 8.A N       GLY 4.A O     no hydrogen  2.888  N/A
LEU 9.A N       TYR 5.A O     no hydrogen  3.231  N/A
GLY 10.A N      ASP 7.A O     no hydrogen  2.931  N/A
VAL 11.A N      TYR 6.A O     no hydrogen  3.037  N/A
ALA 15.A N      LYS 12.A O    no hydrogen  2.981  N/A
SER 16.A N      GLU 19.A OE1  no hydrogen  2.975  N/A
GLU 19.A N      SER 16.A OG   no hydrogen  3.044  N/A
LEU 20.A N      SER 16.A O    no hydrogen  2.940  N/A
LYS 21.A N      ASP 17.A O    no hydrogen  2.944  N/A
LYS 21.A NZ     ASP 17.A OD2  no hydrogen  3.168  N/A
LYS 22.A N      ASN 18.A O    no hydrogen  3.007  N/A
ALA 23.A N      GLU 19.A O    no hydrogen  2.982  N/A
TYR 24.A N      LEU 20.A O    no hydrogen  2.897  N/A
ARG 25.A N      LYS 21.A O    no hydrogen  3.005  N/A
LYS 26.A N      LYS 22.A O    no hydrogen  2.886  N/A
MET 27.A N      ALA 23.A O    no hydrogen  2.913  N/A
ALA 28.A N      TYR 24.A O    no hydrogen  2.787  N/A
LEU 29.A N      ARG 25.A O    no hydrogen  3.044  N/A
LYS 30.A N      LYS 26.A O    no hydrogen  3.022  N/A
PHE 31.A N      MET 27.A O    no hydrogen  2.950  N/A
HIS 32.A N      LEU 29.A O    no hydrogen  2.623  N/A
LYS 35.A N      HIS 32.A O    no hydrogen  2.850  N/A
ASN 36.A N      HIS 32.A O    no hydrogen  2.867  N/A
ASN 36.A ND2    LYS 30.A O    no hydrogen  2.686  N/A
GLY 39.A N      ASN 36.A O    no hydrogen  3.370  N/A
PHE 43.A N      GLY 39.A O    no hydrogen  2.919  N/A
LYS 44.A N      ALA 40.A O    no hydrogen  3.020  N/A
LYS 44.A NZ     GLU 41.A OE2  no hydrogen  3.205  N/A
GLN 45.A N      GLU 41.A O    no hydrogen  3.212  N/A
ILE 46.A N      GLN 42.A O    no hydrogen  3.022  N/A
SER 47.A N      PHE 43.A O    no hydrogen  2.810  N/A
SER 47.A OG     PHE 43.A O    no hydrogen  2.908  N/A
GLN 48.A N      LYS 44.A O    no hydrogen  2.818  N/A
GLN 48.A NE2.A  GLU 51.A OE2  no hydrogen  3.259  N/A
ALA 49.A N      GLN 45.A O    no hydrogen  2.910  N/A
TYR 50.A N      ILE 46.A O    no hydrogen  3.066  N/A
GLU 51.A N      SER 47.A O    no hydrogen  2.942  N/A
VAL 52.A N      GLN 48.A O    no hydrogen  2.999  N/A
LEU 53.A N      ALA 49.A O    no hydrogen  2.908  N/A
SER 54.A N      TYR 50.A O    no hydrogen  2.883  N/A
SER 54.A OG     TYR 50.A O    no hydrogen  2.666  N/A
ASP 55.A N      VAL 52.A O    no hydrogen  3.214  N/A
LYS 58.A N      ASP 55.A OD2  no hydrogen  2.853  N/A
ARG 59.A N      ASP 55.A O    no hydrogen  2.742  N/A
ARG 59.A NE     TYR 6.A OH    no hydrogen  2.933  N/A
ARG 59.A NH1    ALA 15.A O    no hydrogen  2.890  N/A
ARG 59.A NH2    TYR 6.A OH    no hydrogen  3.517  N/A
ARG 59.A NH2    PRO 13.A O    no hydrogen  2.894  N/A
ARG 59.A NH2    ALA 15.A O    no hydrogen  2.788  N/A
GLN 60.A N      GLU 56.A O    no hydrogen  2.937  N/A
ILE 61.A N      LYS 57.A O    no hydrogen  3.138  N/A
TYR 62.A N      LYS 58.A O    no hydrogen  2.905  N/A
ASP 63.A N      ARG 59.A O    no hydrogen  2.832  N/A
GLN 64.A N      GLN 60.A O    no hydrogen  2.841  N/A
GLY 65.A N      ILE 61.A O    no hydrogen  2.858  N/A
GLY 66.A N      ASP 63.A O    no hydrogen  2.960  N/A