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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2     MET 4.A O     no hydrogen  2.817  N/A
LEU 7.A N       PHE 102.A O   no hydrogen  2.953  N/A
CYS 8.A N       LEU 21.A O    no hydrogen  2.894  N/A
VAL 9.A N       LEU 100.A O   no hydrogen  2.900  N/A
SER 10.A N      THR 19.A O    no hydrogen  2.859  N/A
ALA 11.A N      THR 98.A O    no hydrogen  2.862  N/A
THR 12.A N      VAL 17.A O    no hydrogen  2.907  N/A
THR 12.A OG1    THR 97.A OG1  no hydrogen  2.713  N/A
PHE 13.A N      ASP 96.A O    no hydrogen  2.968  N/A
VAL 17.A N      THR 12.A O    no hydrogen  2.890  N/A
ILE 18.A N      MET 53.A O    no hydrogen  2.837  N/A
THR 19.A N      SER 10.A O    no hydrogen  2.822  N/A
THR 19.A OG1    SER 10.A O    no hydrogen  3.529  N/A
MET 20.A N      TRP 51.A O    no hydrogen  2.830  N/A
LEU 21.A N      CYS 8.A O     no hydrogen  2.851  N/A
LEU 25.A N      GLY 22.A O    no hydrogen  3.123  N/A
ARG 26.A NE     THR 29.A OG1  no hydrogen  3.310  N/A
ARG 26.A NH2    GLU 78.A OE1  no hydrogen  2.814  N/A
GLU 28.A N      GLU 28.A OE1  no hydrogen  2.822  N/A
THR 29.A N      ARG 26.A O    no hydrogen  3.043  N/A
THR 29.A OG1    GLU 78.A OE1  no hydrogen  2.596  N/A
VAL 30.A N      ARG 26.A O    no hydrogen  3.404  N/A
LYS 31.A N      GLU 27.A O    no hydrogen  2.869  N/A
LEU 32.A N      GLU 28.A O    no hydrogen  3.089  N/A
LEU 33.A N      THR 29.A O    no hydrogen  3.167  N/A
GLU 34.A N      VAL 30.A O    no hydrogen  2.911  N/A
GLN 35.A N      LYS 31.A O    no hydrogen  3.290  N/A
GLN 35.A N      LEU 32.A O    no hydrogen  3.268  N/A
ARG 36.A N      LEU 32.A O    no hydrogen  3.219  N/A
ILE 37.A N      LEU 33.A O    no hydrogen  2.963  N/A
PHE 42.A N      GLU 34.A OE2  no hydrogen  2.889  N/A
LEU 43.A N      ARG 52.A O    no hydrogen  2.863  N/A
TYR 45.A N      HIS 50.A O    no hydrogen  2.944  N/A
ASN 47.A N      ASP 49.A OD1  no hydrogen  3.168  N/A
HIS 50.A N      TYR 45.A O    no hydrogen  2.905  N/A
HIS 50.A ND1    PRO 48.A O    no hydrogen  2.892  N/A
TRP 51.A N      MET 20.A O    no hydrogen  2.957  N/A
ARG 52.A N      LEU 43.A O    no hydrogen  2.814  N/A
ARG 52.A NH2    GLU 54.A OE1  no hydrogen  3.069  N/A
MET 53.A N      ILE 18.A O    no hydrogen  2.853  N/A
LEU 55.A N      PRO 16.A O    no hydrogen  2.799  N/A
HIS 58.A N      LEU 55.A O    no hydrogen  2.868  N/A
HIS 63.A N      ASP 60.A OD1  no hydrogen  3.087  N/A
HIS 63.A ND1    ASP 60.A OD1  no hydrogen  2.768  N/A
LYS 64.A N      ASP 60.A O    no hydrogen  2.806  N/A
LYS 64.A NZ     ASP 96.A OD1  no hydrogen  2.712  N/A
SER 65.A N      ASP 61.A O    no hydrogen  2.959  N/A
SER 65.A OG     ASP 61.A O    no hydrogen  3.253  N/A
ALA 66.A N      LEU 62.A O    no hydrogen  2.971  N/A
VAL 67.A N      HIS 63.A O    no hydrogen  2.918  N/A
PHE 68.A N      LYS 64.A O    no hydrogen  2.928  N/A
LEU 69.A N      SER 65.A O    no hydrogen  2.899  N/A
THR 70.A N      ALA 66.A O    no hydrogen  2.983  N/A
THR 70.A OG1.A  ALA 66.A O    no hydrogen  3.415  N/A
THR 70.A OG1.A  VAL 67.A O    no hydrogen  2.835  N/A
ILE 71.A N      VAL 67.A O    no hydrogen  2.946  N/A
ILE 72.A N      PHE 68.A O    no hydrogen  2.879  N/A
GLU 73.A N      LEU 69.A O    no hydrogen  2.900  N/A
GLY 74.A N      THR 70.A O    no hydrogen  2.937  N/A
LEU 75.A N      ILE 71.A O    no hydrogen  2.992  N/A
GLU 76.A N      ILE 72.A O    no hydrogen  2.825  N/A
GLY 77.A N      GLU 73.A O    no hydrogen  3.249  N/A
GLU 78.A N      GLY 74.A O    no hydrogen  3.295  N/A
GLY 79.A N      GLU 76.A O    no hydrogen  2.994  N/A
TRP 80.A N      LEU 75.A O    no hydrogen  2.894  N/A
ASN 81.A N      ALA 103.A O   no hydrogen  2.805  N/A
ARG 83.A N      PHE 101.A O   no hydrogen  2.769  N/A
ALA 84.A N      PHE 101.A O   no hydrogen  3.391  N/A
SER 85.A OG.A   LYS 99.A O    no hydrogen  2.861  N/A
ASN 86.A N      LYS 99.A O    no hydrogen  2.978  N/A
ILE 88.A N      THR 97.A O    no hydrogen  2.911  N/A
ASP 90.A N      LYS 95.A O    no hydrogen  2.933  N/A
SER 93.A N      ASP 90.A OD1  no hydrogen  2.912  N/A
GLY 94.A N      ASP 90.A O    no hydrogen  2.860  N/A
LYS 95.A N      SER 93.A OG   no hydrogen  3.266  N/A
LYS 95.A NZ     ASN 14.A O    no hydrogen  2.929  N/A
ASP 96.A N      PHE 13.A O    no hydrogen  2.942  N/A
THR 97.A N      ILE 88.A O    no hydrogen  2.927  N/A
THR 97.A OG1    THR 12.A OG1  no hydrogen  2.713  N/A
THR 98.A N      ALA 11.A O    no hydrogen  2.875  N/A
LYS 99.A N      ASN 86.A O    no hydrogen  2.880  N/A
LYS 99.A NZ     SER 10.A OG   no hydrogen  2.820  N/A
LEU 100.A N     VAL 9.A O     no hydrogen  2.728  N/A
PHE 101.A N     ALA 84.A O    no hydrogen  2.912  N/A
PHE 102.A N     LEU 7.A O     no hydrogen  2.841  N/A
ALA 103.A N     ASN 81.A O    no hydrogen  2.915  N/A
ARG 104.A NH1   GLU 78.A O    no hydrogen  2.877  N/A
ARG 104.A NH2   GLU 78.A O    no hydrogen  3.534  N/A