Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w77_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 11.A ND1   ASP 10.A OD2  no hydrogen  2.760  N/A
LYS 12.A NZ    ASP 10.A O    no hydrogen  2.668  N/A
ALA 14.A N     GLU 40.A O    no hydrogen  3.309  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.619  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.890  N/A
THR 19.A N     VAL 15.A O    no hydrogen  2.921  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  3.197  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.282  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.020  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.333  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.274  N/A
TYR 22.A N     GLU 65.A OE2  no hydrogen  2.696  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.394  N/A
ARG 28.A NH1   ARG 28.A O    no hydrogen  3.095  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  3.273  N/A
SER 29.A OG    LYS 26.A O    no hydrogen  2.793  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.901  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.893  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.910  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.909  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.893  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  2.910  N/A
ALA 36.A N     LEU 33.A O    no hydrogen  3.036  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.750  N/A
LYS 43.A NZ    HIS 11.A O    no hydrogen  2.950  N/A
SER 45.A OG    GLU 46.A OE1  no hydrogen  2.929  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.412  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.132  N/A
GLY 50.A N     SER 48.A OG   no hydrogen  3.205  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.172  N/A
ILE 52.A N     SER 48.A O    no hydrogen  3.211  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.226  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  2.917  N/A
THR 54.A N     ASP 53.A OD1  no hydrogen  2.575  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  3.186  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.924  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.910  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.899  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.924  N/A
ALA 60.A N     ASP 57.A O    no hydrogen  3.316  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.526  N/A
LEU 68.A N     GLU 65.A O    no hydrogen  2.567  N/A
ARG 69.A NH1   TYR 22.A O    no hydrogen  2.901  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.935  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.886  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.891  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.882  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.560  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.915  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.921  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.146  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.734  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.887  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.897  N/A
ARG 78.A NH1   ARG 78.A O    no hydrogen  3.504  N/A
LEU 79.A N     ILE 76.A O    no hydrogen  3.354  N/A
MET 80.A N     LYS 77.A O    no hydrogen  3.303  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.400  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.247  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.921  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.840  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  2.572  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.915  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  3.171  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.322  N/A
GLN 99.A N     GLN 99.A OE1  no hydrogen  2.698  N/A
ARG 100.A NE   THR 103.A O   no hydrogen  3.559  N/A
THR 101.A OG1  THR 101.A O   no hydrogen  2.523  N/A
ARG 108.A N    ALA 105.A O   no hydrogen  3.411  N/A
ARG 108.A NH1  ARG 108.A O   no hydrogen  3.395  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.864  N/A