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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     ASN 7.A OD1   no hydrogen  2.635  N/A
MET 10.A N    THR 6.A O     no hydrogen  2.981  N/A
VAL 11.A N    ASN 7.A O     no hydrogen  2.918  N/A
THR 12.A N    LEU 8.A O     no hydrogen  2.861  N/A
SER 13.A N    ILE 9.A O     no hydrogen  3.085  N/A
SER 13.A OG   GLY 66.A O    no hydrogen  2.898  N/A
THR 14.A N    MET 10.A O    no hydrogen  3.033  N/A
THR 14.A OG1  MET 10.A O    no hydrogen  3.443  N/A
THR 14.A OG1  HIS 67.A ND1  no hydrogen  2.819  N/A
SER 15.A N    VAL 11.A O    no hydrogen  2.600  N/A
SER 15.A OG   VAL 11.A O    no hydrogen  2.656  N/A
SER 15.A OG   THR 12.A O    no hydrogen  2.856  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.845  N/A
MET 17.A N    SER 13.A O    no hydrogen  2.954  N/A
LEU 18.A N    THR 14.A O    no hydrogen  2.957  N/A
PHE 19.A N    SER 15.A O    no hydrogen  2.877  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.929  N/A
GLY 21.A N    MET 17.A O    no hydrogen  2.898  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  2.944  N/A
ARG 22.A NE   ASP 50.A OD1  no hydrogen  3.066  N/A
ARG 22.A NH2  ASP 50.A OD1  no hydrogen  2.923  N/A
SER 28.A N    ARG 31.A O    no hydrogen  3.091  N/A
ALA 29.A N    ASP 58.A OD1  no hydrogen  2.395  N/A
ARG 31.A NH1  ALA 52.A O    no hydrogen  3.476  N/A
LYS 32.A N    GLU 40.A O    no hydrogen  3.108  N/A
LYS 32.A NZ   ALA 29.A O    no hydrogen  3.478  N/A
THR 34.A N    LYS 38.A O    no hydrogen  2.996  N/A
THR 34.A OG1  LYS 38.A O    no hydrogen  2.538  N/A
ALA 35.A N    THR 34.A OG1  no hydrogen  2.617  N/A
LYS 38.A N    THR 34.A OG1  no hydrogen  2.884  N/A
ARG 42.A N    ASN 30.A O    no hydrogen  2.604  N/A
SER 44.A OG   ALA 29.A O    no hydrogen  2.377  N/A
SER 44.A OG   ASN 30.A OD1  no hydrogen  3.407  N/A
THR 48.A OG1  ASP 50.A O    no hydrogen  3.524  N/A
THR 48.A OG1  PHE 54.A O    no hydrogen  3.036  N/A
ALA 52.A N    ASP 50.A OD2  no hydrogen  2.635  N/A
GLY 53.A N    ASP 50.A O    no hydrogen  3.227  N/A
PHE 54.A N    ASP 50.A OD2  no hydrogen  3.269  N/A
THR 59.A N    THR 55.A O    no hydrogen  3.090  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.964  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.914  N/A
CYS 62.A N    ASP 58.A O    no hydrogen  3.003  N/A
CYS 62.A SG   ASP 58.A OD2  no hydrogen  3.902  N/A
GLY 63.A N    THR 59.A O    no hydrogen  2.919  N/A
VAL 64.A N    LEU 60.A O    no hydrogen  2.911  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  3.015  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  2.874  N/A
HIS 67.A N    GLY 63.A O    no hydrogen  2.907  N/A
ILE 68.A N    VAL 64.A O    no hydrogen  2.952  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  2.974  N/A
GLY 70.A N    GLY 66.A O    no hydrogen  2.922  N/A
VAL 71.A N    HIS 67.A O    no hydrogen  2.858  N/A
GLY 72.A N    ILE 68.A O    no hydrogen  2.929  N/A
VAL 73.A N    ILE 69.A O    no hydrogen  2.951  N/A
VAL 74.A N    GLY 70.A O    no hydrogen  2.942  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  2.937  N/A
GLY 76.A N    GLY 72.A O    no hydrogen  2.938  N/A
LEU 77.A N    VAL 73.A O    no hydrogen  2.931  N/A
LYS 78.A N    VAL 74.A O    no hydrogen  2.957  N/A
ASN 79.A N    GLY 76.A O    no hydrogen  2.993  N/A
ILE 80.A N    GLY 76.A O    no hydrogen  2.979  N/A
GLY 81.A N    LEU 77.A O    no hydrogen  2.639  N/A