Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.363  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.369  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.910  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.925  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.891  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.925  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.902  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.917  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.914  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.571  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  3.308  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.919  N/A
LYS 28.A N     HIS 24.A O     no hydrogen  3.406  N/A
LYS 28.A NZ    HIS 24.A O     no hydrogen  3.174  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.907  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.946  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.941  N/A
SER 35.A OG    ILE 106.A O    no hydrogen  3.425  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.314  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.888  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  3.438  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.930  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.889  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.234  N/A
ARG 50.A NH1   ASP 112.A OD2  no hydrogen  2.491  N/A
ARG 50.A NH2   ASP 112.A OD2  no hydrogen  3.249  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.295  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.603  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.318  N/A
LYS 63.A N     HIS 61.A O     no hydrogen  2.993  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.849  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.483  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.906  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.881  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.920  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.916  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.895  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.202  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  3.156  N/A
THR 93.A OG1   ASN 91.A OD1   no hydrogen  3.032  N/A
THR 94.A OG1   GLN 86.A OE1   no hydrogen  3.136  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.904  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.308  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.376  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.851  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.126  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.851  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.414  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  2.992  N/A
LYS 110.A NZ   ASP 112.A OD1  no hydrogen  2.807  N/A
LYS 110.A NZ   ASP 112.A OD2  no hydrogen  2.967  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.905  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.931  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  3.309  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.948  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.881  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.922  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.917  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  2.718  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.909  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.892  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.945  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.337  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  2.731  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.903  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.917  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.933  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.920  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.902  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.894  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.922  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.900  N/A