Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nyv_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLN 5.A OE1   no hydrogen  3.084  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.946  N/A
ILE 9.A N     GLN 5.A O     no hydrogen  2.863  N/A
LEU 10.A N    HIS 6.A O     no hydrogen  2.943  N/A
ALA 11.A N    GLY 7.A O     no hydrogen  2.943  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.858  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  2.826  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.998  N/A
PHE 15.A N    ALA 11.A O    no hydrogen  2.848  N/A
VAL 16.A N    ALA 12.A O    no hydrogen  2.841  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.906  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.900  N/A
LEU 19.A N    PHE 15.A O    no hydrogen  2.917  N/A
THR 20.A N    VAL 16.A O    no hydrogen  2.896  N/A
THR 20.A OG1  VAL 16.A O    no hydrogen  2.735  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.931  N/A
LEU 22.A N    GLY 18.A O    no hydrogen  2.890  N/A
VAL 23.A N    LEU 19.A O    no hydrogen  2.927  N/A
ILE 24.A N    THR 20.A O    no hydrogen  2.921  N/A
PHE 30.A N    ASN 27.A O    no hydrogen  2.982  N/A
MET 31.A N    ASN 27.A O    no hydrogen  3.083  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.939  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  2.913  N/A
GLY 34.A N    PHE 30.A O    no hydrogen  2.924  N/A
LEU 35.A N    MET 31.A O    no hydrogen  2.839  N/A
GLU 36.A N    LEU 32.A O    no hydrogen  2.936  N/A
ILE 37.A N    ILE 33.A O    no hydrogen  2.933  N/A
MET 38.A N    GLY 34.A O    no hydrogen  2.914  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.880  N/A
ASN 40.A N    GLU 36.A O    no hydrogen  2.920  N/A
ALA 41.A N    ILE 37.A O    no hydrogen  2.895  N/A
SER 42.A N    MET 38.A O    no hydrogen  2.971  N/A
SER 42.A OG   MET 38.A O    no hydrogen  3.371  N/A
SER 42.A OG   ILE 39.A O    no hydrogen  2.623  N/A
ALA 43.A N    ILE 39.A O    no hydrogen  2.904  N/A
LEU 44.A N    ASN 40.A O    no hydrogen  2.838  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.962  N/A
PHE 46.A N    SER 42.A O    no hydrogen  2.950  N/A
VAL 47.A N    ALA 43.A O    no hydrogen  2.866  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  2.952  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.986  N/A
GLY 50.A N    PHE 46.A O    no hydrogen  2.845  N/A
SER 51.A N    VAL 47.A O    no hydrogen  2.909  N/A
SER 51.A OG   VAL 47.A O    no hydrogen  3.347  N/A
TYR 52.A N    ALA 49.A O    no hydrogen  3.282  N/A
ASP 57.A N    GLN 55.A O    no hydrogen  2.984  N/A
ALA 65.A N    MET 61.A O    no hydrogen  2.741  N/A
ILE 66.A N    TYR 62.A O    no hydrogen  2.933  N/A
SER 67.A N    ILE 63.A O    no hydrogen  2.919  N/A
SER 67.A OG   ILE 63.A O    no hydrogen  2.990  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.908  N/A
ALA 69.A N    ALA 65.A O    no hydrogen  2.921  N/A
ALA 70.A N    ILE 66.A O    no hydrogen  2.878  N/A
ALA 71.A N    SER 67.A O    no hydrogen  2.970  N/A
GLU 72.A N    LEU 68.A O    no hydrogen  2.868  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.902  N/A
SER 74.A N    ALA 70.A O    no hydrogen  2.918  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  2.973  N/A
GLY 76.A N    GLU 72.A O    no hydrogen  2.908  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.873  N/A
ALA 78.A N    SER 74.A O    no hydrogen  2.968  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.916  N/A
LEU 80.A N    GLY 76.A O    no hydrogen  2.892  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.876  N/A
GLN 82.A N    ALA 78.A O    no hydrogen  2.982  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.847  N/A
HIS 84.A N    LEU 80.A O    no hydrogen  2.926  N/A
ARG 85.A N    LEU 81.A O    no hydrogen  2.923  N/A
ARG 86.A N    GLN 82.A O    no hydrogen  2.924  N/A
ARG 87.A N    LEU 83.A O    no hydrogen  2.795  N/A
ILE 92.A N    ARG 26.A O    no hydrogen  2.978  N/A
SER 94.A N    ASN 91.A O    no hydrogen  3.441  N/A
SER 94.A OG   ASN 91.A O    no hydrogen  2.643  N/A
SER 94.A OG   ASN 91.A OD1  no hydrogen  3.198  N/A
SER 96.A OG   SER 96.A O    no hydrogen  2.598  N/A