Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qfd_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 1.A O     no hydrogen  2.926  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  2.917  N/A
LEU 7.A N     SER 3.A O     no hydrogen  2.909  N/A
VAL 8.A N     ARG 4.A O     no hydrogen  2.930  N/A
MET 9.A N     LEU 5.A O     no hydrogen  2.884  N/A
LYS 10.A N    GLN 6.A O     no hydrogen  2.907  N/A
SER 11.A N    LEU 7.A O     no hydrogen  2.931  N/A
SER 11.A OG   LEU 7.A O     no hydrogen  2.733  N/A
GLY 12.A N    VAL 8.A O     no hydrogen  2.474  N/A
LYS 13.A N    ASP 85.A O    no hydrogen  3.039  N/A
VAL 15.A N    ALA 82.A O    no hydrogen  2.915  N/A
GLY 17.A N    THR 80.A O    no hydrogen  2.904  N/A
TYR 18.A OH   GLU 46.A OE1  no hydrogen  3.007  N/A
TYR 18.A OH   GLU 46.A OE2  no hydrogen  2.663  N/A
THR 21.A N    GLY 17.A O    no hydrogen  2.910  N/A
THR 21.A OG1  GLY 17.A O    no hydrogen  2.547  N/A
LEU 22.A N    TYR 18.A O    no hydrogen  2.946  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  2.971  N/A
MET 24.A N    GLN 20.A O    no hydrogen  2.908  N/A
ILE 25.A N    THR 21.A O    no hydrogen  2.944  N/A
ARG 26.A N    LEU 22.A O    no hydrogen  2.925  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.909  N/A
GLY 28.A N    ILE 25.A O    no hydrogen  3.159  N/A
LYS 29.A N    MET 24.A O    no hydrogen  3.102  N/A
LYS 31.A N    ILE 83.A O    no hydrogen  2.913  N/A
LYS 31.A NZ   ILE 84.A O    no hydrogen  3.141  N/A
VAL 33.A N    GLY 57.A O    no hydrogen  2.943  N/A
ILE 34.A N    LEU 81.A O    no hydrogen  2.901  N/A
LEU 35.A N    HIS 59.A O    no hydrogen  2.978  N/A
ALA 36.A N    CYS 79.A O    no hydrogen  3.044  N/A
ASN 37.A N    GLY 63.A O    no hydrogen  2.854  N/A
ASN 38.A ND2  ASN 65.A OD1  no hydrogen  3.310  N/A
CYS 39.A N    ALA 36.A O    no hydrogen  3.296  N/A
CYS 39.A SG   PRO 40.A O    no hydrogen  3.576  N/A
LYS 44.A N    PRO 40.A O    no hydrogen  2.919  N/A
SER 45.A N    ALA 41.A O    no hydrogen  2.909  N/A
GLU 46.A N    LEU 42.A O    no hydrogen  2.925  N/A
ILE 47.A N    ARG 43.A O    no hydrogen  2.921  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  2.912  N/A
TYR 49.A N    SER 45.A O    no hydrogen  2.944  N/A
TYR 50.A N    GLU 46.A O    no hydrogen  2.934  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.903  N/A
MET 52.A N    GLU 48.A O    no hydrogen  2.875  N/A
LEU 53.A N    TYR 49.A O    no hydrogen  2.963  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  2.919  N/A
LYS 55.A N    MET 52.A O    no hydrogen  3.440  N/A
THR 56.A N    ALA 51.A O    no hydrogen  2.981  N/A
HIS 59.A N    VAL 33.A O    no hydrogen  2.851  N/A
HIS 60.A NE2  GLU 48.A OE2  no hydrogen  2.817  N/A
TYR 61.A N    LEU 35.A O    no hydrogen  2.874  N/A
TYR 61.A OH   ASN 2.A OD1   no hydrogen  2.970  N/A
ASN 64.A N    GLU 67.A OE1  no hydrogen  3.019  N/A
ASN 65.A N    ASN 38.A OD1  no hydrogen  3.131  N/A
GLU 67.A N    ASN 64.A OD1  no hydrogen  2.971  N/A
LEU 68.A N    ASN 64.A O    no hydrogen  2.890  N/A
GLY 69.A N    ASN 65.A O    no hydrogen  2.913  N/A
THR 70.A N    ILE 66.A O    no hydrogen  2.978  N/A
THR 70.A OG1  ILE 66.A O    no hydrogen  3.213  N/A
ALA 71.A N    GLU 67.A O    no hydrogen  2.870  N/A
CYS 72.A N    LEU 68.A O    no hydrogen  2.896  N/A
CYS 72.A SG   LEU 68.A O    no hydrogen  3.357  N/A
GLY 73.A N    THR 70.A O    no hydrogen  2.880  N/A
LYS 74.A N    GLY 69.A O    no hydrogen  2.965  N/A
LYS 74.A NZ   TYR 14.A OH   no hydrogen  3.526  N/A
VAL 78.A N    ASN 65.A O    no hydrogen  3.096  N/A
LEU 81.A N    ILE 34.A O    no hydrogen  3.003  N/A
ALA 82.A N    VAL 15.A O    no hydrogen  2.952  N/A
ILE 83.A N    LEU 32.A O    no hydrogen  2.905  N/A
ILE 84.A N    LYS 13.A O    no hydrogen  2.866  N/A
ASP 85.A N    LYS 13.A O    no hydrogen  3.318  N/A
SER 89.A OG   ARG 4.A O     no hydrogen  2.872  N/A