Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4co4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 49.A OD1    no hydrogen  2.938  N/A
LYS 2.A N     VAL 47.A O      no hydrogen  2.865  N/A
LYS 2.A NZ    ASP 49.A OD1    no hydrogen  2.791  N/A
LEU 3.A N     LEU 76.A O      no hydrogen  2.719  N/A
VAL 4.A N     VAL 45.A O      no hydrogen  2.900  N/A
MET 5.A N     PHE 74.A O      no hydrogen  2.778  N/A
ALA 6.A N     VAL 43.A O      no hydrogen  2.849  N/A
ILE 7.A N     LYS 72.A O      no hydrogen  2.841  N/A
ILE 8.A N     VAL 41.A O      no hydrogen  2.874  N/A
LYS 9.A NZ    THR 65.A OG1    no hydrogen  3.286  N/A
LYS 9.A NZ    ILE 68.A O      no hydrogen  2.999  N/A
LYS 9.A NZ    ASP 70.A OD1    no hydrogen  2.870  N/A
LYS 12.A N    LYS 9.A O       no hydrogen  2.922  N/A
LYS 12.A NZ   GLU 15.A OE1.A  no hydrogen  3.049  N/A
LYS 12.A NZ   GLU 15.A OE1.B  no hydrogen  3.038  N/A
LYS 12.A NZ   ALA 62.A O      no hydrogen  3.419  N/A
LYS 12.A NZ   ASN 64.A O      no hydrogen  3.473  N/A
LEU 13.A N    PRO 10.A O      no hydrogen  3.165  N/A
VAL 16.A N    LYS 12.A O      no hydrogen  3.007  N/A
ARG 17.A N    LEU 13.A O      no hydrogen  2.826  N/A
GLU 18.A N    ASP 14.A O      no hydrogen  2.875  N/A
ALA 19.A N    GLU 15.A O      no hydrogen  3.126  N/A
LEU 20.A N    VAL 16.A O      no hydrogen  3.033  N/A
THR 21.A N    ARG 17.A O      no hydrogen  2.936  N/A
THR 21.A OG1  ARG 17.A O      no hydrogen  2.915  N/A
SER 22.A N    GLU 18.A O      no hydrogen  3.099  N/A
SER 22.A OG   ALA 19.A O      no hydrogen  2.713  N/A
LEU 23.A N    LEU 20.A O      no hydrogen  2.963  N/A
GLY 24.A N    THR 21.A O      no hydrogen  2.984  N/A
ILE 25.A N    LEU 20.A O      no hydrogen  2.937  N/A
THR 29.A N    GLU 44.A O      no hydrogen  2.839  N/A
SER 31.A N    LYS 42.A O      no hydrogen  2.850  N/A
VAL 33.A N    LYS 40.A O      no hydrogen  3.021  N/A
GLY 35.A N    LEU 38.A O      no hydrogen  2.801  N/A
LEU 38.A N    GLY 35.A O      no hydrogen  2.933  N/A
LYS 40.A N    VAL 33.A O      no hydrogen  2.980  N/A
LYS 40.A NZ   GLY 69.A O      no hydrogen  2.947  N/A
VAL 41.A N    ILE 8.A O       no hydrogen  2.948  N/A
LYS 42.A N    SER 31.A O      no hydrogen  2.837  N/A
VAL 43.A N    ALA 6.A O       no hydrogen  2.816  N/A
GLU 44.A N    THR 29.A O      no hydrogen  2.719  N/A
VAL 45.A N    VAL 4.A O       no hydrogen  3.019  N/A
VAL 47.A N    LYS 2.A O       no hydrogen  2.913  N/A
GLN 51.A N    SER 48.A O      no hydrogen  3.065  N/A
VAL 55.A N    GLN 51.A O      no hydrogen  3.022  N/A
VAL 56.A N    TYR 52.A O      no hydrogen  2.835  N/A
GLU 57.A N    GLU 53.A O      no hydrogen  3.010  N/A
ALA 58.A N    GLN 54.A O      no hydrogen  2.989  N/A
ILE 59.A N    VAL 55.A O      no hydrogen  2.964  N/A
GLN 60.A N    VAL 56.A O      no hydrogen  2.938  N/A
LYS 61.A N    GLU 57.A O      no hydrogen  3.005  N/A
ALA 62.A N    ALA 58.A O      no hydrogen  3.136  N/A
ALA 63.A N    ILE 59.A O      no hydrogen  2.884  N/A
ASN 64.A N    GLN 60.A O      no hydrogen  3.020  N/A
THR 65.A N    ASP 70.A OD2    no hydrogen  2.775  N/A
THR 65.A OG1  ASP 70.A OD1    no hydrogen  2.603  N/A
THR 65.A OG1  ASP 70.A OD2    no hydrogen  3.419  N/A
GLY 66.A N    ASP 70.A OD2    no hydrogen  2.881  N/A
ARG 67.A N    THR 65.A OG1    no hydrogen  3.006  N/A
LYS 72.A N    ILE 7.A O       no hydrogen  3.225  N/A
PHE 74.A N    MET 5.A O       no hydrogen  2.712  N/A
LEU 76.A N    LEU 3.A O       no hydrogen  2.835  N/A
ILE 78.A N    MET 1.A O       no hydrogen  3.017  N/A
GLN 80.A NE2  THR 89.A OG1    no hydrogen  3.125  N/A
ARG 83.A N    GLU 88.A O      no hydrogen  2.959  N/A
THR 86.A N    ARG 83.A O      no hydrogen  3.341  N/A
THR 86.A OG1  GLU 88.A OE1    no hydrogen  2.783  N/A
GLY 87.A N    ARG 83.A O      no hydrogen  2.700  N/A
GLU 88.A N    THR 86.A OG1    no hydrogen  3.311  N/A
ASN 90.A N    ALA 81.A O      no hydrogen  2.845  N/A