Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    ARG 2.A O     no hydrogen  2.942  N/A
GLY 5.A N     ILE 3.A O     no hydrogen  2.500  N/A
ALA 14.A N    VAL 42.A O    no hydrogen  2.999  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  2.928  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.704  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  2.351  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.209  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.977  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  3.083  N/A
TYR 22.A N    GLU 65.A OE2  no hydrogen  2.726  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  3.339  N/A
SER 29.A OG   GLY 25.A O    no hydrogen  2.687  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  3.336  N/A
LYS 30.A N    THR 27.A O    no hydrogen  3.086  N/A
ILE 32.A N    ARG 28.A O    no hydrogen  3.004  N/A
LEU 33.A N    SER 29.A O    no hydrogen  3.299  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  3.325  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.321  N/A
ALA 36.A N    LEU 33.A O    no hydrogen  3.301  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  3.326  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  2.762  N/A
ILE 44.A N    LYS 12.A O    no hydrogen  3.346  N/A
SER 45.A OG   ASP 10.A OD2  no hydrogen  2.703  N/A
GLU 46.A N    LYS 43.A O    no hydrogen  3.027  N/A
LEU 47.A N    LYS 43.A O    no hydrogen  2.877  N/A
SER 48.A OG   GLN 51.A OE1  no hydrogen  2.622  N/A
GLN 51.A N    SER 48.A O    no hydrogen  2.930  N/A
ILE 52.A N    SER 48.A O    no hydrogen  3.174  N/A
THR 54.A N    GLN 51.A O    no hydrogen  3.102  N/A
THR 54.A OG1  GLN 51.A O    no hydrogen  2.320  N/A
LEU 55.A N    ILE 52.A O    no hydrogen  3.150  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.146  N/A
ARG 56.A NH1  GLU 49.A OE2  no hydrogen  3.535  N/A
ARG 56.A NH2  GLU 49.A OE2  no hydrogen  3.536  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  3.428  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.304  N/A
PHE 62.A N    VAL 59.A O    no hydrogen  3.379  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.824  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.928  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  3.162  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  3.276  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  3.473  N/A
SER 73.A N    ARG 69.A O    no hydrogen  3.275  N/A
SER 73.A OG   ARG 69.A O    no hydrogen  2.531  N/A
MET 74.A N    ARG 70.A O    no hydrogen  3.157  N/A
SER 75.A N    GLU 71.A O    no hydrogen  3.277  N/A
SER 75.A OG   GLU 71.A O    no hydrogen  3.063  N/A
SER 75.A OG   ILE 72.A O    no hydrogen  2.909  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  3.120  N/A
LYS 77.A N    SER 73.A O    no hydrogen  3.280  N/A
LYS 77.A NZ   ASP 81.A OD2  no hydrogen  3.184  N/A
ARG 78.A N    MET 74.A O    no hydrogen  2.827  N/A
LEU 79.A N    SER 75.A O    no hydrogen  3.196  N/A
MET 80.A N    ILE 76.A O    no hydrogen  3.198  N/A
ASP 81.A N    ARG 78.A O    no hydrogen  2.895  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  3.241  N/A
CYS 84.A SG   LEU 79.A O    no hydrogen  3.892  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  3.315  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  3.359  N/A
ARG 89.A N    ARG 86.A O    no hydrogen  3.176  N/A
HIS 90.A N    ARG 86.A O    no hydrogen  3.139  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.661  N/A
ARG 92.A N    ARG 89.A O    no hydrogen  3.145  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  2.820  N/A
GLY 110.A N   ARG 106.A O   no hydrogen  2.808  N/A