Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kca_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     ASP 34.A OD2  no hydrogen  3.107  N/A
SER 2.A OG    ASP 34.A OD1  no hydrogen  2.515  N/A
SER 4.A OG    GLU 36.A OE2  no hydrogen  2.326  N/A
ALA 5.A N     SER 2.A OG    no hydrogen  3.382  N/A
PHE 6.A N     VAL 33.A O    no hydrogen  2.715  N/A
LEU 8.A N     ILE 31.A O    no hydrogen  2.828  N/A
VAL 10.A N    MET 29.A O    no hydrogen  2.818  N/A
GLY 12.A N    ASP 27.A OD1  no hydrogen  3.181  N/A
THR 16.A N    ASN 13.A O    no hydrogen  3.212  N/A
ALA 17.A N    SER 24.A OG   no hydrogen  2.995  N/A
SER 21.A N    PRO 18.A O    no hydrogen  2.998  N/A
SER 21.A OG   PRO 18.A O    no hydrogen  3.269  N/A
PHE 25.A N    MET 15.A O    no hydrogen  3.083  N/A
GLY 28.A N    VAL 10.A O    no hydrogen  3.017  N/A
MET 29.A N    PRO 26.A O    no hydrogen  3.174  N/A
LEU 30.A N    GLN 94.A O    no hydrogen  3.011  N/A
ILE 31.A N    LEU 8.A O     no hydrogen  2.730  N/A
LEU 32.A N    ALA 92.A O    no hydrogen  2.788  N/A
VAL 33.A N    PHE 6.A O     no hydrogen  2.752  N/A
ASP 34.A N    LYS 89.A O    no hydrogen  2.779  N/A
GLU 36.A N    ASP 34.A OD1  no hydrogen  3.156  N/A
GLN 37.A N    ASP 34.A O    no hydrogen  2.925  N/A
GLN 37.A NE2  ASP 34.A OD2  no hydrogen  2.780  N/A
GLU 40.A N    ASP 43.A OD2  no hydrogen  3.209  N/A
GLY 42.A N    LEU 59.A O    no hydrogen  2.646  N/A
ASP 43.A N    GLU 40.A O    no hydrogen  2.896  N/A
CYS 45.A N    LYS 57.A O    no hydrogen  2.925  N/A
CYS 45.A SG   LYS 57.A O    no hydrogen  3.580  N/A
ILE 46.A N    GLY 88.A O    no hydrogen  3.115  N/A
ALA 47.A N    THR 55.A O    no hydrogen  2.646  N/A
ARG 48.A N    SER 85.A O    no hydrogen  2.802  N/A
LEU 49.A N    GLU 53.A O    no hydrogen  2.922  N/A
GLU 53.A N    GLU 53.A OE2  no hydrogen  2.635  N/A
THR 55.A N    ALA 47.A O    no hydrogen  2.562  N/A
LYS 57.A N    CYS 45.A O    no hydrogen  3.112  N/A
LYS 57.A NZ   SER 14.A OG   no hydrogen  2.950  N/A
LYS 57.A NZ   THR 55.A OG1  no hydrogen  2.632  N/A
LYS 57.A NZ   PHE 56.A O    no hydrogen  2.784  N/A
LYS 58.A N    GLN 69.A O    no hydrogen  2.771  N/A
LEU 59.A N    ASP 43.A O    no hydrogen  2.903  N/A
ILE 60.A N    PHE 67.A O    no hydrogen  2.977  N/A
ASP 62.A N    GLN 65.A O    no hydrogen  2.707  N/A
SER 63.A OG   ASP 62.A OD2  no hydrogen  2.722  N/A
GLN 65.A N    ASP 62.A O    no hydrogen  2.934  N/A
PHE 67.A N    ILE 60.A O    no hydrogen  2.966  N/A
LEU 68.A N    ILE 78.A O    no hydrogen  2.945  N/A
GLN 69.A N    LYS 58.A O    no hydrogen  2.723  N/A
ASN 72.A N    SER 14.A O    no hydrogen  2.920  N/A
ASN 72.A ND2  ASN 13.A O    no hydrogen  3.146  N/A
GLN 74.A N    ASN 72.A OD1  no hydrogen  2.887  N/A
TYR 75.A N    ASN 72.A O    no hydrogen  2.962  N/A
ILE 78.A N    LEU 68.A O    no hydrogen  3.329  N/A
CYS 80.A N    VAL 66.A O    no hydrogen  2.874  N/A
CYS 80.A SG   CYS 84.A O    no hydrogen  3.502  N/A
CYS 84.A N    ASN 81.A O    no hydrogen  3.066  N/A
SER 85.A N    ARG 48.A O    no hydrogen  3.071  N/A
VAL 87.A N    ILE 46.A O    no hydrogen  2.900  N/A
LYS 89.A NZ   ASP 43.A OD2  no hydrogen  3.551  N/A
VAL 90.A N    PHE 44.A O    no hydrogen  3.199  N/A
ILE 91.A N    LEU 32.A O    no hydrogen  2.832  N/A
SER 93.A OG   LEU 30.A O    no hydrogen  2.632  N/A
GLN 94.A N    LEU 30.A O    no hydrogen  3.202  N/A
THR 99.A N    PRO 96.A O    no hydrogen  3.035  N/A
THR 99.A OG1  PRO 96.A O    no hydrogen  2.925  N/A
PHE 100.A N   GLU 97.A O    no hydrogen  2.797  N/A
GLY 101.A N   GLU 98.A O    no hydrogen  2.611  N/A