Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j6g_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      PHE 14.A O     no hydrogen  3.022  N/A
PHE 5.A N      TYR 12.A O     no hydrogen  2.887  N/A
TYR 7.A N      LYS 10.A O     no hydrogen  3.020  N/A
TYR 7.A OH     ASP 42.A OD2   no hydrogen  2.888  N/A
LYS 10.A N     TYR 7.A O      no hydrogen  3.103  N/A
TYR 12.A N     PHE 5.A O      no hydrogen  2.638  N/A
TYR 13.A N     CYS 114.A O    no hydrogen  2.739  N/A
PHE 14.A N     TYR 3.A O      no hydrogen  2.809  N/A
ILE 15.A N     CYS 112.A O    no hydrogen  2.769  N/A
MET 16.A N     VAL 1.A O      no hydrogen  2.933  N/A
THR 19.A N     TYR 110.A O    no hydrogen  3.113  N/A
THR 19.A OG1   ASN 17.A O     no hydrogen  3.541  N/A
TRP 21.A N     CYS 106.A O    no hydrogen  3.097  N/A
TRP 21.A NE1   ILE 58.A O     no hydrogen  2.678  N/A
GLY 23.A N     THR 20.A OG1   no hydrogen  3.325  N/A
CYS 24.A N     THR 20.A O     no hydrogen  2.793  N/A
LYS 25.A N     TRP 21.A O     no hydrogen  2.899  N/A
ALA 26.A N     SER 22.A O     no hydrogen  3.138  N/A
ASN 27.A N     GLY 23.A O     no hydrogen  2.855  N/A
CYS 28.A N     CYS 24.A O     no hydrogen  3.087  N/A
CYS 28.A SG    CYS 24.A O     no hydrogen  3.353  N/A
GLN 29.A N     LYS 25.A O     no hydrogen  3.220  N/A
HIS 30.A N     ALA 26.A O     no hydrogen  3.197  N/A
TYR 31.A N     CYS 28.A O     no hydrogen  3.201  N/A
SER 32.A N     GLN 29.A O     no hydrogen  3.202  N/A
VAL 33.A N     CYS 28.A O     no hydrogen  3.229  N/A
LEU 36.A N     ILE 113.A O    no hydrogen  3.061  N/A
LYS 37.A NZ    GLU 39.A OE1   no hydrogen  2.957  N/A
LYS 37.A NZ    PRO 76.A O     no hydrogen  2.779  N/A
GLU 39.A N     GLU 43.A OE2   no hydrogen  3.018  N/A
GLU 43.A N     ASP 40.A O     no hydrogen  3.268  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.834  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  3.363  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.018  N/A
PHE 46.A N     ASP 42.A O     no hydrogen  3.290  N/A
LEU 47.A N     GLU 43.A O     no hydrogen  3.068  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  2.966  N/A
GLN 48.A NE2   LEU 44.A O     no hydrogen  3.448  N/A
ARG 49.A N     LYS 45.A O     no hydrogen  3.079  N/A
HIS 50.A N     PHE 46.A O     no hydrogen  2.782  N/A
TYR 56.A N     LEU 96.A O     no hydrogen  2.757  N/A
TYR 56.A OH    ILE 52.A O     no hydrogen  3.022  N/A
TRP 57.A N     TYR 111.A O    no hydrogen  2.806  N/A
ILE 58.A N     VAL 94.A O     no hydrogen  3.456  N/A
GLY 59.A N     LEU 36.A O     no hydrogen  2.774  N/A
SER 61.A N     ALA 70.A O     no hydrogen  3.235  N/A
TYR 62.A N     GLY 92.A O     no hydrogen  3.240  N/A
ASP 63.A N     GLU 68.A O     no hydrogen  3.264  N/A
LYS 66.A N     ASP 63.A OD1   no hydrogen  2.781  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  3.051  N/A
ALA 70.A N     SER 61.A O     no hydrogen  3.003  N/A
TRP 71.A NE1   ASP 80.A OD1   no hydrogen  3.121  N/A
ASN 74.A N     TRP 71.A O     no hydrogen  3.311  N/A
SER 77.A N     ASP 80.A OD2   no hydrogen  2.937  N/A
SER 77.A OG    ILE 38.A O     no hydrogen  2.774  N/A
SER 77.A OG    GLU 39.A O     no hydrogen  2.848  N/A
LYS 78.A N     GLU 39.A O     no hydrogen  3.041  N/A
ASP 80.A N     SER 77.A O     no hydrogen  3.424  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  3.211  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  3.076  N/A
LYS 85.A N     MET 81.A O     no hydrogen  2.904  N/A
MET 86.A N     ILE 83.A O     no hydrogen  3.220  N/A
ASN 87.A ND2   LYS 85.A O     no hydrogen  3.296  N/A
ARG 91.A N     LYS 89.A O     no hydrogen  2.696  N/A
CYS 93.A N     ILE 104.A O    no hydrogen  2.831  N/A
VAL 94.A N     LEU 60.A O     no hydrogen  3.151  N/A
PHE 95.A N     GLU 102.A O    no hydrogen  2.964  N/A
LEU 96.A N     TYR 56.A O     no hydrogen  2.576  N/A
SER 97.A N     ARG 100.A O    no hydrogen  2.956  N/A
SER 97.A OG    ARG 100.A O    no hydrogen  2.881  N/A
LYS 98.A NZ    GLN 48.A O     no hydrogen  3.199  N/A
LYS 98.A NZ    ARG 49.A O     no hydrogen  2.925  N/A
LYS 98.A NZ    VAL 51.A O     no hydrogen  2.783  N/A
ARG 100.A N    SER 97.A OG    no hydrogen  3.154  N/A
ILE 104.A N    CYS 93.A O     no hydrogen  2.888  N/A
ASN 107.A ND2  ASP 105.A OD2  no hydrogen  2.732  N/A
ILE 108.A N    ASP 105.A O    no hydrogen  3.402  N/A
TYR 110.A N    THR 19.A O     no hydrogen  3.240  N/A
TYR 111.A N    ASN 55.A O     no hydrogen  3.235  N/A
CYS 112.A N    ILE 15.A O     no hydrogen  3.090  N/A
CYS 112.A SG   CYS 24.A O     no hydrogen  3.256  N/A
CYS 114.A N    TYR 13.A O     no hydrogen  2.742  N/A
GLY 115.A N    PRO 34.A O     no hydrogen  2.600  N/A
LYS 116.A N    CYS 11.A O     no hydrogen  3.511  N/A
LEU 118.A N    THR 9.A O      no hydrogen  2.788  N/A