Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ktp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   SER 5.A OG    no hydrogen  3.083  N/A
SER 5.A OG    THR 3.A OG1   no hydrogen  3.083  N/A
MET 6.A N     THR 3.A OG1   no hydrogen  3.118  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.926  N/A
ALA 8.A N     ALA 4.A O     no hydrogen  2.932  N/A
SER 9.A N     SER 5.A O     no hydrogen  3.229  N/A
SER 9.A N     MET 6.A O     no hydrogen  3.390  N/A
SER 9.A OG.A  SER 5.A O     no hydrogen  2.910  N/A
SER 9.A OG.B  MET 6.A O     no hydrogen  2.704  N/A
ALA 10.A N    LEU 7.A O     no hydrogen  3.080  N/A
GLN 15.A N    PRO 11.A O    no hydrogen  2.989  N/A
GLN 15.A NE2  ALA 10.A O    no hydrogen  2.966  N/A
LYS 16.A N    PRO 12.A O    no hydrogen  3.298  N/A
LYS 16.A NZ   LEU 43.A O    no hydrogen  2.770  N/A
LYS 16.A NZ   ASN 47.A OD1  no hydrogen  2.737  N/A
GLN 17.A N    GLN 13.A O    no hydrogen  3.090  N/A
GLN 17.A NE2  GLU 21.A OE2  no hydrogen  2.993  N/A
MET 18.A N    GLU 14.A O    no hydrogen  2.818  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.972  N/A
GLY 20.A N    LYS 16.A O    no hydrogen  2.848  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.892  N/A
ARG 22.A N    MET 18.A O    no hydrogen  3.258  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  2.850  N/A
PHE 24.A N    GLY 20.A O    no hydrogen  2.893  N/A
ILE 27.A N    LEU 23.A O    no hydrogen  2.948  N/A
GLN 28.A N    PHE 24.A O    no hydrogen  2.759  N/A
ALA 29.A N    PRO 25.A O    no hydrogen  3.187  N/A
MET 30.A N    ILE 27.A O    no hydrogen  2.954  N/A
HIS 31.A N    ILE 27.A O    no hydrogen  2.756  N/A
ALA 35.A N    HIS 31.A O    no hydrogen  3.076  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.981  N/A
THR 39.A N    ALA 35.A O    no hydrogen  2.828  N/A
THR 39.A OG1  ALA 35.A O    no hydrogen  2.716  N/A
GLY 40.A N    GLY 36.A O    no hydrogen  3.081  N/A
MET 41.A N    LYS 37.A O    no hydrogen  2.969  N/A
LEU 42.A N    ILE 38.A O    no hydrogen  2.904  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.967  N/A
ILE 45.A N    LEU 42.A O    no hydrogen  2.982  N/A
ASN 47.A ND2  GLN 15.A OE1  no hydrogen  2.948  N/A
LEU 50.A N    ASP 46.A O    no hydrogen  3.058  N/A
LEU 51.A N    ASN 47.A O    no hydrogen  2.993  N/A
HIS 52.A N    SER 48.A O    no hydrogen  3.229  N/A
MET 53.A N    GLU 49.A O    no hydrogen  3.045  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  3.224  N/A
LEU 54.A N    LEU 51.A O    no hydrogen  3.185  N/A
GLU 55.A N    HIS 52.A O    no hydrogen  3.048  N/A
SER 56.A N    HIS 52.A O    no hydrogen  2.963  N/A
SER 56.A OG   SER 59.A OG   no hydrogen  3.285  N/A
SER 59.A N    SER 56.A OG   no hydrogen  3.283  N/A
SER 59.A OG   SER 56.A OG   no hydrogen  3.285  N/A
LEU 60.A N    SER 56.A O    no hydrogen  3.003  N/A
ARG 61.A N    PRO 57.A O    no hydrogen  2.818  N/A
SER 62.A N    GLU 58.A O    no hydrogen  2.990  N/A
LYS 63.A N    SER 59.A O    no hydrogen  3.256  N/A
LYS 63.A NZ   GLU 66.A OE2  no hydrogen  3.065  N/A
VAL 64.A N    LEU 60.A O    no hydrogen  2.831  N/A
ASP 65.A N    ARG 61.A O    no hydrogen  2.910  N/A
GLU 66.A N    SER 62.A O    no hydrogen  3.163  N/A
ALA 67.A N    LYS 63.A O    no hydrogen  2.939  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  3.008  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.132  N/A
VAL 70.A N    GLU 66.A O    no hydrogen  2.996  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.838  N/A
GLN 72.A N    VAL 68.A O    no hydrogen  2.901  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  3.099  N/A
HIS 74.A N    VAL 70.A O    no hydrogen  2.852  N/A
GLN 75.A N    LEU 71.A O    no hydrogen  2.864  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  3.288  N/A
ALA 76.A N    ALA 73.A O    no hydrogen  3.178  N/A
LYS 77.A N    ALA 73.A O    no hydrogen  3.234  N/A
LYS 77.A N    HIS 74.A O    no hydrogen  3.245  N/A
LYS 77.A NZ   ALA 73.A O    no hydrogen  3.154  N/A
GLU 78.A N    HIS 74.A O    no hydrogen  2.942  N/A