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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     PRO 4.A O     no hydrogen  3.014  N/A
ARG 8.A NH1   TYR 12.A OH   no hydrogen  3.192  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.922  N/A
ALA 10.A N    LYS 6.A O     no hydrogen  2.921  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  2.971  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  2.963  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.860  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.034  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.973  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  2.883  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.923  N/A
LYS 17.A N    LEU 14.A O    no hydrogen  3.264  N/A
LYS 17.A NZ   GLU 18.A OE1  no hydrogen  3.341  N/A
LYS 17.A NZ   GLU 18.A OE2  no hydrogen  2.638  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.980  N/A
MET 21.A N    TRP 69.A O    no hydrogen  3.028  N/A
ALA 23.A N    PHE 67.A O    no hydrogen  2.997  N/A
LYS 25.A N    ARG 65.A O    no hydrogen  2.578  N/A
HIS 28.A N    ASP 26.A OD1  no hydrogen  2.881  N/A
GLU 34.A N    HIS 32.A ND1  no hydrogen  3.158  N/A
LEU 35.A N    HIS 32.A ND1  no hydrogen  3.265  N/A
LYS 38.A N    ASP 37.A OD1  no hydrogen  2.555  N/A
LYS 38.A NZ   ASP 37.A OD1  no hydrogen  3.195  N/A
VAL 40.A N    ASN 7.A OD1   no hydrogen  3.190  N/A
ASN 42.A ND2  LYS 24.A O    no hydrogen  2.906  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  3.062  N/A
MET 46.A N    ASN 42.A O    no hydrogen  2.864  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  3.006  N/A
LYS 47.A NZ   GLN 50.A OE1  no hydrogen  2.975  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  2.930  N/A
MET 49.A N    VAL 45.A O    no hydrogen  3.019  N/A
GLN 50.A N    MET 46.A O    no hydrogen  2.875  N/A
SER 51.A N    LYS 47.A O    no hydrogen  2.987  N/A
SER 51.A OG   ALA 48.A O    no hydrogen  2.372  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.971  N/A
LYS 53.A N    MET 49.A O    no hydrogen  2.832  N/A
SER 54.A N    GLN 50.A O    no hydrogen  2.916  N/A
SER 54.A OG   GLN 50.A O    no hydrogen  3.236  N/A
SER 54.A OG   SER 51.A O    no hydrogen  3.063  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  2.895  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  2.963  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  2.842  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  2.966  N/A
ALA 63.A N    HIS 66.A O    no hydrogen  3.125  N/A
ARG 65.A N    ALA 63.A O    no hydrogen  2.977  N/A
HIS 66.A N    ALA 63.A O    no hydrogen  3.378  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.804  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  2.891  N/A
TRP 69.A N    MET 21.A O    no hydrogen  2.916  N/A
TRP 69.A NE1  GLU 60.A OE1  no hydrogen  2.660  N/A
TYR 70.A N    LYS 59.A O    no hydrogen  2.865  N/A
LEU 71.A N    GLY 19.A O    no hydrogen  3.024  N/A
THR 72.A N    TYR 57.A O    no hydrogen  3.242  N/A
THR 72.A OG1  TYR 57.A O    no hydrogen  2.574  N/A
ILE 76.A N    THR 72.A O    no hydrogen  2.821  N/A
GLN 77.A N    ASN 73.A O    no hydrogen  3.011  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  2.967  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  2.876  N/A
ARG 80.A N    ILE 76.A O    no hydrogen  2.901  N/A
ASP 81.A N    GLN 77.A O    no hydrogen  2.975  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  2.877  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.930  N/A
LEU 85.A N    ARG 80.A O    no hydrogen  3.201  N/A
LEU 94.A N    PRO 91.A O    no hydrogen  3.108  N/A