Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l49_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     SER 2.A OG    no hydrogen  3.083  N/A
VAL 7.A N     TYR 3.A O     no hydrogen  2.952  N/A
LYS 9.A N     ILE 5.A O     no hydrogen  3.062  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  3.257  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.876  N/A
LYS 12.A N    TYR 8.A O     no hydrogen  2.894  N/A
LYS 12.A NZ   PRO 16.A O    no hydrogen  2.675  N/A
GLN 13.A N    VAL 10.A O    no hydrogen  2.998  N/A
VAL 14.A N    VAL 10.A O    no hydrogen  3.014  N/A
ASP 17.A N    ASP 17.A OD1  no hydrogen  2.531  N/A
THR 18.A OG1  GLY 19.A O    no hydrogen  3.431  N/A
MET 25.A N    SER 21.A O    no hydrogen  3.316  N/A
GLY 26.A N    LYS 23.A O    no hydrogen  2.926  N/A
ILE 27.A N    LYS 23.A O    no hydrogen  3.277  N/A
ILE 27.A N    ALA 24.A O    no hydrogen  2.930  N/A
MET 28.A N    ALA 24.A O    no hydrogen  2.915  N/A
ASN 29.A N    MET 25.A O    no hydrogen  3.186  N/A
SER 30.A OG   ILE 27.A O    no hydrogen  2.340  N/A
PHE 31.A N    ILE 27.A O    no hydrogen  2.704  N/A
VAL 32.A N    MET 28.A O    no hydrogen  3.055  N/A
ASP 34.A N    SER 30.A O    no hydrogen  3.080  N/A
ILE 35.A N    PHE 31.A O    no hydrogen  3.001  N/A
PHE 36.A N    ASN 33.A O    no hydrogen  2.952  N/A
GLU 37.A N    ASN 33.A O    no hydrogen  2.991  N/A
ARG 38.A NE   ASP 34.A O    no hydrogen  2.837  N/A
ARG 38.A NH2  ASP 34.A O    no hydrogen  3.468  N/A
ALA 40.A N    PHE 36.A O    no hydrogen  3.366  N/A
GLY 41.A N    GLU 37.A O    no hydrogen  2.506  N/A
ALA 43.A N    ILE 39.A O    no hydrogen  3.163  N/A
SER 44.A N    ALA 40.A O    no hydrogen  3.115  N/A
SER 44.A OG   ALA 40.A O    no hydrogen  2.426  N/A
ARG 45.A N    GLY 41.A O    no hydrogen  2.877  N/A
ARG 45.A NE   GLY 41.A O    no hydrogen  3.448  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  2.893  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.862  N/A
HIS 48.A N    SER 44.A O    no hydrogen  2.994  N/A
HIS 48.A N    ARG 45.A O    no hydrogen  3.134  N/A
TYR 49.A N    ARG 45.A O    no hydrogen  2.981  N/A
ARG 52.A N    ALA 47.A O    no hydrogen  3.077  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  2.482  N/A
THR 56.A OG1  GLU 59.A OE1  no hydrogen  2.819  N/A
GLN 61.A N    SER 57.A O    no hydrogen  3.322  N/A
THR 62.A N    ARG 58.A O    no hydrogen  3.309  N/A
THR 62.A OG1  ARG 58.A O    no hydrogen  3.118  N/A
THR 62.A OG1  GLU 59.A O    no hydrogen  3.260  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  2.919  N/A
VAL 64.A N    ILE 60.A O    no hydrogen  2.852  N/A
ARG 65.A N    GLN 61.A O    no hydrogen  2.931  N/A
LEU 66.A N    THR 62.A O    no hydrogen  2.829  N/A
LEU 67.A N    ALA 63.A O    no hydrogen  3.158  N/A
LEU 67.A N    VAL 64.A O    no hydrogen  3.287  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.849  N/A
LEU 72.A N    PRO 69.A O    no hydrogen  3.226  N/A
ALA 73.A N    GLY 70.A O    no hydrogen  3.039  N/A
LYS 74.A N    GLY 70.A O    no hydrogen  2.924  N/A
HIS 75.A N    GLU 71.A O    no hydrogen  2.868  N/A
VAL 77.A N    ALA 73.A O    no hydrogen  2.869  N/A
SER 78.A OG   LYS 74.A O    no hydrogen  3.390  N/A
SER 78.A OG   HIS 75.A O    no hydrogen  2.891  N/A
GLY 80.A N    ALA 76.A O    no hydrogen  3.449  N/A
THR 81.A OG1  VAL 77.A O    no hydrogen  2.466  N/A
ALA 83.A N    GLU 79.A O    no hydrogen  3.275  N/A
VAL 84.A N    GLY 80.A O    no hydrogen  2.879  N/A
THR 85.A N    THR 81.A O    no hydrogen  3.424  N/A
THR 85.A OG1  THR 81.A O    no hydrogen  2.895  N/A
THR 85.A OG1  LYS 82.A O    no hydrogen  2.885  N/A
LYS 86.A N    LYS 82.A O    no hydrogen  3.314  N/A
TYR 87.A N    ALA 83.A O    no hydrogen  2.951  N/A
THR 88.A N    VAL 84.A O    no hydrogen  2.908  N/A
THR 88.A OG1  VAL 84.A O    no hydrogen  2.489  N/A
SER 89.A N    THR 85.A O    no hydrogen  3.089  N/A
SER 89.A OG   THR 85.A O    no hydrogen  2.330  N/A