Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLY 47.A O    no hydrogen  2.596  N/A
LEU 4.A N      ILE 75.A O    no hydrogen  2.807  N/A
GLY 5.A N      VAL 45.A O    no hydrogen  2.874  N/A
MET 6.A N      HIS 73.A O    no hydrogen  2.884  N/A
ILE 7.A N      ALA 43.A O    no hydrogen  3.068  N/A
GLU 8.A N      SER 71.A O    no hydrogen  2.833  N/A
THR 9.A N      CYS 41.A O    no hydrogen  2.860  N/A
THR 9.A OG1    GLY 11.A O    no hydrogen  2.612  N/A
ARG 10.A N     GLU 68.A O    no hydrogen  2.934  N/A
ARG 10.A NE    GLU 68.A OE1  no hydrogen  3.108  N/A
ARG 10.A NE    GLU 68.A OE2  no hydrogen  3.242  N/A
ARG 10.A NH1   GLY 38.A O    no hydrogen  3.354  N/A
ARG 10.A NH2   GLU 68.A OE2  no hydrogen  3.557  N/A
GLY 11.A N     GLY 39.A O    no hydrogen  3.055  N/A
LEU 15.A N     LEU 12.A O    no hydrogen  2.976  N/A
ILE 16.A N     LEU 12.A O    no hydrogen  2.915  N/A
GLU 17.A N     VAL 13.A O    no hydrogen  3.089  N/A
ALA 18.A N     ALA 14.A O    no hydrogen  2.940  N/A
SER 19.A N     LEU 15.A O    no hydrogen  2.739  N/A
SER 19.A OG    LEU 15.A O    no hydrogen  2.919  N/A
ASP 20.A N     ILE 16.A O    no hydrogen  3.065  N/A
ALA 21.A N     GLU 17.A O    no hydrogen  2.969  N/A
MET 22.A N     ALA 18.A O    no hydrogen  2.883  N/A
VAL 23.A N     SER 19.A O    no hydrogen  3.124  N/A
LYS 24.A N     ASP 20.A O    no hydrogen  3.133  N/A
LYS 24.A NZ    ASP 20.A OD1  no hydrogen  3.433  N/A
LYS 24.A NZ    ASP 20.A OD2  no hydrogen  2.754  N/A
ALA 25.A N     MET 22.A O    no hydrogen  3.012  N/A
VAL 28.A N     ALA 26.A O    no hydrogen  2.885  N/A
LYS 29.A N     ARG 46.A O    no hydrogen  2.820  N/A
VAL 31.A N     MET 44.A O    no hydrogen  2.895  N/A
GLY 32.A N     MET 44.A O    no hydrogen  3.337  N/A
LYS 34.A N     THR 42.A O    no hydrogen  2.766  N/A
ILE 36.A N     LEU 40.A O    no hydrogen  3.148  N/A
LEU 40.A N     GLY 37.A O    no hydrogen  3.152  N/A
CYS 41.A N     THR 9.A O     no hydrogen  2.981  N/A
CYS 41.A SG.A  THR 9.A O     no hydrogen  3.826  N/A
CYS 41.A SG.A  THR 9.A OG1   no hydrogen  3.536  N/A
CYS 41.A SG.A  GLY 11.A O    no hydrogen  3.357  N/A
CYS 41.A SG.B  GLY 39.A O    no hydrogen  4.020  N/A
THR 42.A N     LYS 34.A O    no hydrogen  2.854  N/A
ALA 43.A N     ILE 7.A O     no hydrogen  2.882  N/A
MET 44.A N     GLY 32.A O    no hydrogen  2.750  N/A
VAL 45.A N     GLY 5.A O     no hydrogen  2.808  N/A
ARG 46.A N     LYS 29.A O    no hydrogen  2.937  N/A
ARG 46.A NE    ALA 3.A O     no hydrogen  3.089  N/A
ARG 46.A NH1   ILE 88.A O    no hydrogen  2.901  N/A
ARG 46.A NH2   GLU 2.A O     no hydrogen  2.898  N/A
GLY 47.A N     ALA 3.A O     no hydrogen  3.215  N/A
ALA 51.A N     ASP 48.A OD1  no hydrogen  2.947  N/A
CYS 52.A N     ASP 48.A O    no hydrogen  2.964  N/A
CYS 52.A SG    ASP 48.A O    no hydrogen  3.472  N/A
LYS 53.A N     VAL 49.A O    no hydrogen  3.045  N/A
LYS 53.A NZ    ASP 57.A OD1  no hydrogen  3.544  N/A
LYS 53.A NZ    ASP 57.A OD2  no hydrogen  2.496  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  3.142  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  2.747  N/A
THR 56.A N     CYS 52.A O    no hydrogen  2.813  N/A
THR 56.A OG1   CYS 52.A O    no hydrogen  2.698  N/A
THR 56.A OG1   LYS 53.A O    no hydrogen  3.330  N/A
ASP 57.A N     LYS 53.A O    no hydrogen  2.909  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  3.053  N/A
GLY 59.A N     ALA 55.A O    no hydrogen  2.957  N/A
ALA 60.A N     THR 56.A O    no hydrogen  2.907  N/A
ALA 61.A N     ASP 57.A O    no hydrogen  3.404  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  2.869  N/A
ALA 63.A N     GLY 59.A O    no hydrogen  2.836  N/A
GLN 64.A N     ALA 60.A O    no hydrogen  2.890  N/A
ARG 65.A N     ALA 61.A O    no hydrogen  3.238  N/A
ILE 66.A N     ALA 63.A O    no hydrogen  3.137  N/A
GLY 67.A N     ALA 63.A O    no hydrogen  2.925  N/A
VAL 70.A N     GLU 8.A O     no hydrogen  2.787  N/A
SER 71.A N     GLU 8.A O     no hydrogen  3.158  N/A
HIS 73.A N     MET 6.A O     no hydrogen  3.023  N/A
ILE 75.A N     LEU 4.A O     no hydrogen  2.704  N/A
ASP 81.A N     HIS 79.A ND1  no hydrogen  3.204  N/A
LEU 82.A N     HIS 79.A O    no hydrogen  3.227  N/A
GLU 83.A N     GLY 80.A O    no hydrogen  3.298  N/A
GLU 84.A N     ASP 81.A O    no hydrogen  3.229  N/A
VAL 85.A N     LEU 82.A O    no hydrogen  3.156  N/A
PHE 86.A N     LEU 82.A O    no hydrogen  2.879  N/A
ILE 88.A N     PHE 86.A O    no hydrogen  2.807  N/A