Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fk0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     LEU 47.A O    no hydrogen  3.041  N/A
ARG 5.A N     SER 45.A O    no hydrogen  2.987  N/A
LEU 7.A N     ALA 43.A O    no hydrogen  2.901  N/A
SER 8.A OG    ASP 10.A OD2  no hydrogen  3.404  N/A
ASP 10.A N    SER 8.A OG    no hydrogen  3.077  N/A
ASP 11.A N    SER 8.A O     no hydrogen  2.925  N/A
GLN 13.A N    ASP 11.A OD2  no hydrogen  3.075  N/A
GLN 15.A N    ASP 11.A O    no hydrogen  2.884  N/A
LYS 16.A N    PRO 12.A O    no hydrogen  2.919  N/A
ALA 17.A N    GLN 13.A O    no hydrogen  2.938  N/A
ALA 18.A N    VAL 14.A O    no hydrogen  2.867  N/A
GLN 19.A N    GLN 15.A O    no hydrogen  2.950  N/A
GLN 19.A NE2  ASP 37.A OD2  no hydrogen  3.527  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.978  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.833  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  2.900  N/A
ALA 23.A N    GLN 19.A O    no hydrogen  3.102  N/A
SER 24.A N    ALA 20.A O    no hydrogen  3.029  N/A
TYR 25.A N    ALA 21.A O    no hydrogen  2.933  N/A
ASN 26.A N    VAL 22.A O    no hydrogen  2.835  N/A
ASN 26.A ND2  PHE 35.A O    no hydrogen  3.222  N/A
MET 27.A N    ALA 23.A O    no hydrogen  3.019  N/A
GLY 28.A N    SER 24.A O    no hydrogen  2.942  N/A
SER 29.A N    TYR 25.A O    no hydrogen  2.487  N/A
SER 31.A N    SER 29.A OG   no hydrogen  3.238  N/A
SER 31.A OG   TYR 33.A O    no hydrogen  3.177  N/A
TYR 33.A N    SER 31.A OG   no hydrogen  3.036  N/A
PHE 35.A N    ASN 26.A OD1  no hydrogen  2.968  N/A
GLN 44.A NE2  ASP 6.A OD1   no hydrogen  3.370  N/A
SER 45.A N    ARG 5.A O     no hydrogen  3.265  N/A
GLN 46.A NE2  GLY 2.A O     no hydrogen  2.961  N/A
ILE 51.A N    VAL 95.A O    no hydrogen  2.905  N/A
LYS 52.A NZ   GLU 92.A OE2  no hydrogen  3.025  N/A
TYR 53.A N    VAL 93.A O    no hydrogen  2.804  N/A
LEU 55.A N    PHE 91.A O    no hydrogen  2.960  N/A
THR 56.A OG1  ASP 90.A OD1  no hydrogen  2.775  N/A
MET 57.A N    CYS 89.A O    no hydrogen  2.847  N/A
MET 59.A N    LEU 87.A O    no hydrogen  2.850  N/A
SER 61.A N    GLU 85.A O    no hydrogen  3.182  N/A
SER 61.A OG   GLN 83.A O    no hydrogen  2.904  N/A
SER 61.A OG   GLU 85.A O    no hydrogen  3.199  N/A
ASP 63.A N    PRO 77.A O    no hydrogen  3.327  N/A
CYS 64.A N    THR 62.A OG1  no hydrogen  3.300  N/A
THR 75.A N    ASP 72.A O    no hydrogen  2.819  N/A
THR 75.A OG1  ASP 72.A O    no hydrogen  2.366  N/A
CYS 76.A N    LEU 73.A O    no hydrogen  2.901  N/A
CYS 76.A SG   ASP 72.A O    no hydrogen  4.026  N/A
ALA 79.A N    SER 61.A O    no hydrogen  2.606  N/A
GLN 84.A N    GLY 81.A O    no hydrogen  3.309  N/A
LEU 87.A N    MET 59.A O    no hydrogen  2.800  N/A
ARG 88.A N    VAL 110.A O   no hydrogen  2.849  N/A
CYS 89.A N    MET 57.A O    no hydrogen  2.877  N/A
ASP 90.A N    ASN 108.A O   no hydrogen  2.911  N/A
PHE 91.A N    LEU 55.A O    no hydrogen  2.858  N/A
GLU 92.A N    LYS 106.A O   no hydrogen  2.877  N/A
VAL 93.A N    TYR 53.A O    no hydrogen  2.921  N/A
LEU 94.A N    GLN 103.A O   no hydrogen  2.715  N/A
VAL 95.A N    ILE 51.A O    no hydrogen  2.862  N/A
GLN 103.A N   LEU 94.A O    no hydrogen  2.905  N/A
LEU 105.A N   GLU 92.A O    no hydrogen  2.901  N/A
ASN 108.A N   ASP 90.A O    no hydrogen  2.933  N/A
VAL 110.A N   ARG 88.A O    no hydrogen  2.916  N/A
MET 112.A N   LYS 86.A O    no hydrogen  2.976  N/A