Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r0x_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    VAL 89.A O    no hydrogen  2.730  N/A
GLY 6.A N    HIS 91.A O    no hydrogen  2.827  N/A
ASP 10.A N   ARG 7.A O     no hydrogen  3.357  N/A
VAL 12.A N   LEU 66.A O    no hydrogen  3.159  N/A
LEU 14.A N   LEU 64.A O    no hydrogen  3.051  N/A
SER 15.A OG  CYS 16.A O    no hydrogen  3.528  N/A
CYS 16.A SG  ARG 62.A O    no hydrogen  3.953  N/A
VAL 19.A N   ASP 84.A OD1  no hydrogen  2.881  N/A
VAL 22.A N   LYS 79.A O    no hydrogen  3.131  N/A
TRP 23.A N   LEU 41.A O    no hydrogen  2.735  N/A
ALA 24.A N   PHE 77.A O    no hydrogen  3.066  N/A
SER 26.A N   THR 75.A O    no hydrogen  3.257  N/A
ALA 29.A N   PHE 27.A O    no hydrogen  2.780  N/A
LYS 31.A NZ  ALA 70.A O    no hydrogen  3.502  N/A
ARG 38.A N   PRO 25.A O    no hydrogen  2.776  N/A
ILE 40.A N   TRP 23.A O    no hydrogen  2.915  N/A
ALA 43.A N   TRP 21.A O    no hydrogen  3.326  N/A
PHE 57.A N   GLU 65.A O    no hydrogen  3.022  N/A
GLY 59.A N   ARG 63.A O    no hydrogen  2.954  N/A
LEU 64.A N   LEU 14.A O    no hydrogen  3.203  N/A
LEU 66.A N   VAL 12.A O    no hydrogen  3.242  N/A
LEU 68.A N   ASP 10.A O    no hydrogen  3.186  N/A
SER 69.A OG  LEU 68.A O    no hydrogen  2.816  N/A
SER 69.A OG  ASP 72.A OD2  no hydrogen  2.686  N/A
GLY 74.A N   LEU 90.A O    no hydrogen  2.953  N/A
THR 75.A N   SER 26.A O    no hydrogen  3.147  N/A
PHE 76.A N   THR 88.A O    no hydrogen  2.707  N/A
GLY 80.A N   ASP 84.A O    no hydrogen  2.970  N/A
THR 88.A N   PHE 76.A O    no hydrogen  2.735  N/A
VAL 89.A N   ALA 2.A O     no hydrogen  2.785  N/A
LEU 90.A N   GLY 74.A O    no hydrogen  2.998  N/A
HIS 91.A N   LEU 4.A O     no hydrogen  3.167  N/A
VAL 92.A N   SER 73.A OG   no hydrogen  2.879  N/A
LEU 93.A N   GLY 6.A O     no hydrogen  3.084  N/A