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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     PHE 75.A O    no hydrogen  3.180  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.537  N/A
ARG 11.A NH2  GLU 82.A OE1  no hydrogen  2.574  N/A
ALA 12.A N    GLU 76.A OE2  no hydrogen  3.336  N/A
THR 13.A OG1  GLU 76.A OE1  no hydrogen  2.299  N/A
MET 17.A N    ILE 84.A O    no hydrogen  2.751  N/A
THR 18.A N    GLU 21.A OE2  no hydrogen  2.661  N/A
GLU 21.A N    THR 18.A OG1  no hydrogen  3.228  N/A
ARG 22.A N    THR 18.A O    no hydrogen  2.961  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.894  N/A
ARG 24.A N    TYR 20.A O    no hydrogen  2.953  N/A
ILE 25.A N    GLU 21.A O    no hydrogen  2.907  N/A
LEU 26.A N    ARG 22.A O    no hydrogen  2.872  N/A
GLY 27.A N    ALA 23.A O    no hydrogen  2.897  N/A
THR 28.A N    ARG 24.A O    no hydrogen  2.920  N/A
THR 28.A OG1  ARG 24.A O    no hydrogen  2.499  N/A
ARG 29.A N    ILE 25.A O    no hydrogen  2.897  N/A
ARG 29.A NE   GLU 56.A OE1  no hydrogen  2.826  N/A
ARG 29.A NE   GLU 56.A OE2  no hydrogen  3.047  N/A
ARG 29.A NH1  GLN 32.A OE1  no hydrogen  2.456  N/A
ARG 29.A NH2  PRO 38.A O    no hydrogen  3.108  N/A
ARG 29.A NH2  GLU 56.A OE2  no hydrogen  2.514  N/A
ALA 30.A N    LEU 26.A O    no hydrogen  2.898  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.851  N/A
GLN 32.A N    THR 28.A O    no hydrogen  2.999  N/A
ILE 33.A N    ARG 29.A O    no hydrogen  2.881  N/A
SER 34.A N    ALA 30.A O    no hydrogen  2.930  N/A
SER 34.A OG   LEU 31.A O    no hydrogen  2.645  N/A
ASN 36.A N    ILE 33.A O    no hydrogen  3.227  N/A
PHE 40.A N    GLU 56.A OE2  no hydrogen  3.511  N/A
LEU 50.A N    ASP 48.A OD1  no hydrogen  3.229  N/A
ILE 52.A N    ASP 48.A O    no hydrogen  3.038  N/A
ALA 53.A N    PRO 49.A O    no hydrogen  2.931  N/A
MET 54.A N    LEU 50.A O    no hydrogen  2.896  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  2.912  N/A
GLU 56.A N    ILE 52.A O    no hydrogen  2.893  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  2.900  N/A
ALA 58.A N    MET 54.A O    no hydrogen  2.945  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  3.202  N/A
LYS 60.A N    LEU 57.A O    no hydrogen  3.203  N/A
LYS 60.A NZ   VAL 80.A O    no hydrogen  2.334  N/A
LYS 60.A NZ   LEU 83.A O    no hydrogen  3.171  N/A
LYS 61.A N    GLU 56.A O    no hydrogen  2.993  N/A
LEU 64.A N    ILE 62.A O    no hydrogen  2.963  N/A
ILE 66.A N    TRP 78.A O    no hydrogen  2.881  N/A
ARG 67.A NE   ASP 77.A OD1  no hydrogen  2.702  N/A
ARG 67.A NH2  ASP 77.A OD2  no hydrogen  2.466  N/A
ARG 68.A N    GLU 76.A O    no hydrogen  2.904  N/A
ARG 68.A NE   GLU 21.A OE1  no hydrogen  3.498  N/A
ARG 68.A NH1  THR 14.A O    no hydrogen  2.332  N/A
ARG 68.A NH2  THR 14.A O    no hydrogen  3.089  N/A
ARG 68.A NH2  TYR 16.A O    no hydrogen  3.366  N/A
ARG 68.A NH2  GLU 21.A OE2  no hydrogen  2.435  N/A
LEU 70.A N    SER 74.A O    no hydrogen  2.642  N/A
GLY 73.A N    LEU 70.A O    no hydrogen  2.911  N/A
SER 74.A N    ASP 72.A OD1  no hydrogen  3.032  N/A
SER 74.A OG   ASP 72.A OD1  no hydrogen  2.472  N/A
SER 74.A OG   ASP 72.A OD2  no hydrogen  3.024  N/A
GLU 76.A N    ARG 68.A O    no hydrogen  2.888  N/A
TRP 78.A N    ILE 66.A O    no hydrogen  2.899  N/A
TRP 78.A NE1  GLU 76.A OE1  no hydrogen  3.078  N/A
SER 79.A N    GLU 82.A OE2  no hydrogen  3.367  N/A
GLU 82.A N    SER 79.A O    no hydrogen  3.230  N/A
GLU 82.A N    SER 79.A OG   no hydrogen  3.209  N/A
LEU 83.A N    SER 79.A O    no hydrogen  3.271  N/A
ILE 84.A N    PRO 15.A O    no hydrogen  3.066  N/A