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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O      no hydrogen  3.068  N/A
GLN 6.A N     ASN 2.A O      no hydrogen  3.407  N/A
GLU 8.A N     ILE 4.A O      no hydrogen  2.759  N/A
GLN 9.A N     LYS 5.A O      no hydrogen  2.954  N/A
GLN 11.A N    GLU 8.A O      no hydrogen  3.275  N/A
MET 12.A N    GLN 9.A O      no hydrogen  3.318  N/A
LYS 13.A N    HIS 76.A ND1   no hydrogen  2.987  N/A
LYS 13.A NZ   SER 77.A O     no hydrogen  2.841  N/A
ARG 20.A NH1  VAL 91.A O     no hydrogen  2.608  N/A
ASP 23.A N    ARG 20.A O     no hydrogen  3.381  N/A
THR 24.A N    ARG 87.A O     no hydrogen  2.731  N/A
GLU 26.A N    SER 84.A O     no hydrogen  2.617  N/A
VAL 27.A N    PHE 42.A O     no hydrogen  2.894  N/A
LYS 28.A N    SER 82.A O     no hydrogen  3.326  N/A
VAL 29.A N    GLN 40.A O     no hydrogen  2.688  N/A
TRP 30.A N    VAL 79.A O     no hydrogen  2.508  N/A
VAL 31.A N    ARG 38.A O     no hydrogen  2.822  N/A
GLU 33.A N    LYS 36.A O     no hydrogen  3.161  N/A
SER 35.A N    GLU 33.A O     no hydrogen  2.815  N/A
LYS 36.A N    GLU 33.A O     no hydrogen  3.357  N/A
GLN 40.A N    VAL 29.A O     no hydrogen  3.025  N/A
PHE 42.A N    VAL 27.A O     no hydrogen  2.736  N/A
VAL 45.A N    ARG 61.A O     no hydrogen  3.265  N/A
VAL 46.A N    ASP 23.A O     no hydrogen  3.309  N/A
ILE 47.A N    THR 59.A O     no hydrogen  2.953  N/A
ARG 50.A N    ALA 57.A O     no hydrogen  2.918  N/A
ARG 52.A N    SER 56.A OG    no hydrogen  2.790  N/A
HIS 55.A NE2  GLU 8.A OE2    no hydrogen  3.124  N/A
SER 56.A N    GLY 53.A O     no hydrogen  3.157  N/A
SER 56.A OG   GLY 53.A O     no hydrogen  2.450  N/A
ALA 57.A N    ARG 50.A O     no hydrogen  3.094  N/A
THR 59.A N    ALA 48.A O     no hydrogen  2.762  N/A
THR 59.A OG1  ALA 48.A O     no hydrogen  3.314  N/A
VAL 60.A N    ARG 71.A O     no hydrogen  2.898  N/A
ARG 61.A N    VAL 45.A O     no hydrogen  2.961  N/A
ARG 61.A NH1  ARG 102.A O    no hydrogen  3.351  N/A
LYS 62.A N    VAL 69.A O     no hydrogen  3.259  N/A
LYS 62.A NZ   SER 64.A OG    no hydrogen  3.008  N/A
VAL 69.A N    LYS 62.A O     no hydrogen  2.892  N/A
ARG 71.A N    VAL 60.A O     no hydrogen  2.941  N/A
PHE 73.A N    PHE 58.A O     no hydrogen  3.001  N/A
THR 75.A N    SER 56.A O     no hydrogen  2.994  N/A
VAL 79.A N    SER 77.A OG    no hydrogen  3.307  N/A
VAL 80.A N    SER 77.A O     no hydrogen  3.355  N/A
ASP 81.A N    LYS 28.A O     no hydrogen  2.473  N/A
SER 82.A OG   ASP 81.A OD2   no hydrogen  2.831  N/A
SER 84.A N    GLU 26.A O     no hydrogen  3.281  N/A
SER 84.A OG   GLU 26.A O     no hydrogen  2.320  N/A
SER 84.A OG   GLU 26.A OE1   no hydrogen  2.573  N/A
LYS 86.A N    THR 24.A O     no hydrogen  2.776  N/A
ARG 87.A N    THR 24.A O     no hydrogen  3.497  N/A
GLY 89.A N    ASP 23.A OD2   no hydrogen  2.741  N/A
ALA 90.A N    LYS 110.A O    no hydrogen  3.458  N/A
LYS 95.A NZ   ILE 49.A O     no hydrogen  3.324  N/A
LEU 96.A N    ILE 47.A O     no hydrogen  2.536  N/A
ARG 102.A N   LEU 99.A O     no hydrogen  3.449  N/A
GLY 104.A N   THR 103.A OG1  no hydrogen  2.491  N/A
ALA 106.A N   THR 103.A O    no hydrogen  2.835  N/A
ALA 107.A N   GLY 104.A O    no hydrogen  3.207  N/A
ARG 112.A N   ARG 88.A O     no hydrogen  3.062  N/A