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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O   no hydrogen  3.339  N/A
LEU 5.A N     SER 2.A O   no hydrogen  3.083  N/A
THR 6.A N     SER 2.A O   no hydrogen  3.035  N/A
THR 6.A OG1   SER 2.A O   no hydrogen  3.206  N/A
SER 7.A N     TYR 3.A O   no hydrogen  2.988  N/A
SER 7.A OG    ALA 37.A O  no hydrogen  3.510  N/A
LEU 9.A N     LEU 5.A O   no hydrogen  3.167  N/A
LEU 10.A N    THR 6.A O   no hydrogen  2.887  N/A
PHE 11.A N    SER 7.A O   no hydrogen  3.001  N/A
ALA 12.A N    ALA 8.A O   no hydrogen  3.084  N/A
LEU 13.A N    LEU 9.A O   no hydrogen  3.010  N/A
GLY 14.A N    LEU 10.A O  no hydrogen  3.225  N/A
VAL 15.A N    PHE 11.A O  no hydrogen  3.133  N/A
TYR 16.A N    ALA 12.A O  no hydrogen  3.189  N/A
GLY 17.A N    LEU 13.A O  no hydrogen  2.941  N/A
VAL 18.A N    GLY 14.A O  no hydrogen  2.954  N/A
LEU 19.A N    VAL 15.A O  no hydrogen  3.090  N/A
THR 20.A N    TYR 16.A O  no hydrogen  3.098  N/A
THR 20.A N    GLY 17.A O  no hydrogen  2.955  N/A
THR 20.A OG1  TYR 16.A O  no hydrogen  2.821  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.186  N/A
ALA 24.A N    THR 85.A O  no hydrogen  3.123  N/A
VAL 27.A N    THR 23.A O  no hydrogen  3.273  N/A
PHE 28.A N    ALA 24.A O  no hydrogen  3.307  N/A
LEU 29.A N    ILE 25.A O  no hydrogen  2.988  N/A
SER 30.A N    LEU 26.A O  no hydrogen  3.031  N/A
SER 30.A OG   LEU 26.A O  no hydrogen  3.162  N/A
ILE 31.A N    VAL 27.A O  no hydrogen  3.074  N/A
GLU 32.A N    PHE 28.A O  no hydrogen  3.328  N/A
LEU 33.A N    SER 30.A O  no hydrogen  3.040  N/A
MET 34.A N    SER 30.A O  no hydrogen  3.257  N/A
LEU 35.A N    ILE 31.A O  no hydrogen  3.043  N/A
ASN 36.A N    GLU 32.A O  no hydrogen  3.349  N/A
ASN 36.A N    LEU 33.A O  no hydrogen  2.933  N/A
ALA 37.A N    LEU 33.A O  no hydrogen  2.973  N/A
ALA 38.A N    MET 34.A O  no hydrogen  3.175  N/A
ASN 39.A N    LEU 35.A O  no hydrogen  3.318  N/A
ASN 39.A ND2  ALA 57.A O  no hydrogen  3.203  N/A
LEU 40.A N    ASN 36.A O  no hydrogen  3.052  N/A
SER 41.A N    ALA 37.A O  no hydrogen  3.268  N/A
SER 41.A OG   ALA 37.A O  no hydrogen  3.362  N/A
LEU 42.A N    ALA 38.A O  no hydrogen  2.984  N/A
VAL 43.A N    ASN 39.A O  no hydrogen  3.301  N/A
GLY 44.A N    LEU 40.A O  no hydrogen  2.953  N/A
PHE 45.A N    SER 41.A O  no hydrogen  3.095  N/A
ALA 46.A N    VAL 43.A O  no hydrogen  2.897  N/A
ARG 47.A N    VAL 43.A O  no hydrogen  3.266  N/A
ARG 47.A N    GLY 44.A O  no hydrogen  3.259  N/A
TYR 49.A N    PHE 45.A O  no hydrogen  3.006  N/A
GLY 50.A N    ALA 46.A O  no hydrogen  2.861  N/A
ASP 52.A N    GLY 50.A O  no hydrogen  2.968  N/A
ALA 56.A N    ASP 52.A O  no hydrogen  2.921  N/A
ALA 57.A N    GLY 53.A O  no hydrogen  3.275  N/A
LEU 58.A N    GLN 54.A O  no hydrogen  3.135  N/A
MET 59.A N    VAL 55.A O  no hydrogen  3.081  N/A
VAL 60.A N    ALA 56.A O  no hydrogen  2.945  N/A
ILE 61.A N    ALA 57.A O  no hydrogen  2.854  N/A
ALA 62.A N    LEU 58.A O  no hydrogen  3.230  N/A
VAL 63.A N    MET 59.A O  no hydrogen  3.122  N/A
ALA 64.A N    VAL 60.A O  no hydrogen  2.966  N/A
ALA 65.A N    ILE 61.A O  no hydrogen  2.896  N/A
ALA 66.A N    ALA 62.A O  no hydrogen  2.983  N/A
GLU 67.A N    VAL 63.A O  no hydrogen  2.950  N/A
VAL 68.A N    ALA 64.A O  no hydrogen  2.767  N/A
ALA 69.A N    ALA 65.A O  no hydrogen  3.102  N/A
VAL 70.A N    ALA 66.A O  no hydrogen  3.298  N/A
GLY 71.A N    GLU 67.A O  no hydrogen  3.180  N/A
LEU 72.A N    VAL 68.A O  no hydrogen  2.916  N/A
GLY 73.A N    ALA 69.A O  no hydrogen  3.067  N/A
LEU 74.A N    VAL 70.A O  no hydrogen  2.974  N/A
ILE 75.A N    GLY 71.A O  no hydrogen  2.954  N/A
VAL 76.A N    LEU 72.A O  no hydrogen  2.937  N/A
ALA 77.A N    GLY 73.A O  no hydrogen  3.036  N/A
ILE 78.A N    LEU 74.A O  no hydrogen  2.871  N/A
PHE 79.A N    ILE 75.A O  no hydrogen  3.396  N/A
PHE 79.A N    VAL 76.A O  no hydrogen  2.996  N/A