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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N       GLU 8.A OE1   no hydrogen  2.899  N/A
GLU 8.A N       THR 5.A OG1   no hydrogen  3.116  N/A
LEU 9.A N       THR 5.A O     no hydrogen  3.105  N/A
GLU 10.A N      ALA 6.A O     no hydrogen  2.957  N/A
ARG 11.A N      GLU 7.A O     no hydrogen  2.915  N/A
ARG 11.A NE     THR 75.A O    no hydrogen  2.939  N/A
ARG 11.A NH2    THR 75.A O    no hydrogen  2.764  N/A
GLY 12.A N      GLU 8.A O     no hydrogen  3.048  N/A
GLN 13.A N      LEU 9.A O     no hydrogen  2.886  N/A
ARG 14.A N      GLU 10.A O    no hydrogen  2.873  N/A
ARG 14.A NH2    GLU 10.A OE1  no hydrogen  3.341  N/A
LEU 15.A N      ARG 11.A O    no hydrogen  2.938  N/A
GLY 16.A N      GLY 12.A O    no hydrogen  2.999  N/A
GLU 17.A N      GLN 13.A O    no hydrogen  2.956  N/A
LEU 18.A N      ARG 14.A O    no hydrogen  2.957  N/A
LEU 19.A N      LEU 15.A O    no hydrogen  2.980  N/A
ARG 20.A N      GLY 16.A O    no hydrogen  2.827  N/A
ARG 20.A NH1    ARG 20.A O    no hydrogen  2.858  N/A
ARG 20.A NH1    GLY 24.A O    no hydrogen  2.887  N/A
SER 21.A N      GLU 17.A O    no hydrogen  2.915  N/A
SER 21.A OG     GLU 17.A O    no hydrogen  3.160  N/A
ALA 22.A N      LEU 18.A O    no hydrogen  2.880  N/A
ARG 23.A N      LEU 19.A O    no hydrogen  2.890  N/A
ARG 23.A NE     GLU 44.A OE2  no hydrogen  2.719  N/A
ARG 23.A NH2    GLU 44.A OE1  no hydrogen  2.880  N/A
ARG 23.A NH2    GLU 44.A OE2  no hydrogen  3.520  N/A
GLY 24.A N      ARG 20.A O    no hydrogen  3.088  N/A
THR 28.A N      SER 26.A OG   no hydrogen  3.101  N/A
VAL 29.A N      SER 26.A O    no hydrogen  3.046  N/A
PHE 31.A N      VAL 27.A O    no hydrogen  2.811  N/A
ASP 32.A N      THR 28.A O    no hydrogen  2.909  N/A
ALA 33.A N      VAL 29.A O    no hydrogen  2.956  N/A
GLY 34.A N      PHE 31.A O    no hydrogen  3.239  N/A
ILE 35.A N      ALA 30.A O    no hydrogen  2.855  N/A
SER 36.A OG     THR 39.A OG1  no hydrogen  2.965  N/A
THR 39.A N      SER 36.A OG   no hydrogen  2.916  N/A
THR 39.A OG1    SER 36.A OG   no hydrogen  2.965  N/A
LEU 40.A N      SER 36.A O    no hydrogen  3.060  N/A
ARG 41.A N      VAL 37.A O    no hydrogen  2.773  N/A
ARG 41.A NE.A   GLU 38.A OE1  no hydrogen  2.942  N/A
LYS 42.A N      GLU 38.A O    no hydrogen  3.026  N/A
ILE 43.A N      THR 39.A O    no hydrogen  2.750  N/A
GLU 44.A N      LEU 40.A O    no hydrogen  2.777  N/A
THR 45.A N      ARG 41.A O    no hydrogen  3.029  N/A
THR 45.A OG1    ARG 41.A O    no hydrogen  2.670  N/A
THR 45.A OG1    LYS 42.A O    no hydrogen  3.511  N/A
GLY 46.A N      ILE 43.A O    no hydrogen  3.209  N/A
ARG 47.A N      LYS 42.A O    no hydrogen  2.752  N/A
ARG 47.A NE.B   THR 45.A OG1  no hydrogen  2.987  N/A
ARG 47.A NH2.B  GLU 38.A OE2  no hydrogen  3.503  N/A
THR 50.A OG1    THR 50.A O    no hydrogen  2.753  N/A
ILE 56.A N      ALA 52.A O    no hydrogen  3.054  N/A
ALA 57.A N      PHE 53.A O    no hydrogen  2.873  N/A
ALA 58.A N      PHE 54.A O    no hydrogen  2.995  N/A
VAL 59.A N      THR 55.A O    no hydrogen  3.000  N/A
ALA 60.A N      ILE 56.A O    no hydrogen  2.802  N/A
ARG 61.A N      ALA 57.A O    no hydrogen  3.011  N/A
VAL 62.A N      ALA 58.A O    no hydrogen  3.213  N/A
LEU 63.A N      VAL 59.A O    no hydrogen  3.015  N/A
ASP 64.A N      ARG 61.A O    no hydrogen  3.060  N/A
LEU 65.A N      ALA 60.A O    no hydrogen  2.870  N/A
ASP 68.A N      SER 66.A OG   no hydrogen  3.196  N/A
ASP 69.A N      SER 66.A OG   no hydrogen  3.398  N/A
VAL 70.A N      SER 66.A O    no hydrogen  3.112  N/A
ALA 71.A N      LEU 67.A O    no hydrogen  2.841  N/A
ALA 72.A N      ASP 68.A O    no hydrogen  3.117  N/A
VAL 73.A N      VAL 70.A O    no hydrogen  3.272  N/A
VAL 74.A N      ALA 71.A O    no hydrogen  3.147  N/A