Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g4i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N        GLN 4.A OE1     no hydrogen  2.783  N/A
ALA 1.A N        ASN 71.A O      no hydrogen  2.771  N/A
GLN 4.A N        GLN 4.A OE1     no hydrogen  2.837  N/A
GLN 4.A NE2      ASN 71.A O      no hydrogen  3.112  N/A
GLN 4.A NE2      TYR 73.A O      no hydrogen  2.824  N/A
PHE 5.A N        ALA 1.A O       no hydrogen  3.266  N/A
ASN 6.A N        LEU 2.A O       no hydrogen  2.868  N/A
GLY 7.A N        TRP 3.A O       no hydrogen  3.115  N/A
MET 8.A N        GLN 4.A O       no hydrogen  2.845  N/A
ILE 9.A N        PHE 5.A O       no hydrogen  2.940  N/A
LYS 10.A N       ASN 6.A O       no hydrogen  3.044  N/A
LYS 10.A NZ.A    SER 16.A O      no hydrogen  2.677  N/A
LYS 10.A NZ.A    GLU 17.A OE1.A  no hydrogen  3.164  N/A
LYS 10.A NZ.A    GLU 17.A OE1.B  no hydrogen  3.358  N/A
LYS 10.A NZ.A    GLU 17.A OE2.B  no hydrogen  2.820  N/A
LYS 10.A NZ.B    GLU 17.A OE1.A  no hydrogen  3.173  N/A
LYS 10.A NZ.B    GLU 17.A OE2.B  no hydrogen  2.587  N/A
CYS 11.A N       GLY 7.A O       no hydrogen  2.868  N/A
LYS 12.A N       MET 8.A O       no hydrogen  3.076  N/A
LYS 12.A NZ      ASN 80.A O      no hydrogen  2.778  N/A
ILE 13.A N       ILE 9.A O       no hydrogen  2.777  N/A
SER 16.A N       ILE 13.A O      no hydrogen  3.001  N/A
SER 16.A OG.A    ASP 21.A OD2    no hydrogen  2.878  N/A
SER 16.A OG.B    ILE 13.A O      no hydrogen  2.899  N/A
GLU 17.A N       ASP 21.A OD2    no hydrogen  2.999  N/A
LEU 20.A N.A     GLU 17.A O      no hydrogen  2.907  N/A
LEU 20.A N.B     GLU 17.A O      no hydrogen  2.965  N/A
ASP 21.A N       GLU 17.A O      no hydrogen  2.884  N/A
PHE 22.A N.A     PRO 18.A O.A    no hydrogen  3.023  N/A
PHE 22.A N.A     PRO 18.A O.B    no hydrogen  2.717  N/A
PHE 22.A N.B     PRO 18.A O.A    no hydrogen  3.040  N/A
PHE 22.A N.B     PRO 18.A O.B    no hydrogen  2.750  N/A
TYR 25.A N.A     CYS 29.A O      no hydrogen  3.110  N/A
TYR 25.A N.B     CYS 29.A O      no hydrogen  3.023  N/A
TYR 25.A OH      ASP 39.A OD2    no hydrogen  2.574  N/A
TYR 25.A OH      ASN 112.A O     no hydrogen  3.279  N/A
GLY 26.A N       HIS 115.A O     no hydrogen  2.815  N/A
CYS 27.A N       ASP 42.A OD2    no hydrogen  2.811  N/A
CYS 27.A SG      THR 36.A O      no hydrogen  3.759  N/A
CYS 27.A SG      ASN 122.A O     no hydrogen  3.903  N/A
TYR 28.A N       ASP 42.A OD1    no hydrogen  2.733  N/A
TYR 28.A OH      GLY 35.A O      no hydrogen  2.612  N/A
CYS 29.A N       TYR 25.A O.A    no hydrogen  3.064  N/A
CYS 29.A N       TYR 25.A O.B    no hydrogen  3.062  N/A
CYS 29.A SG      LEU 41.A O      no hydrogen  3.914  N/A
VAL 38.A N       ASP 42.A OD2    no hydrogen  2.884  N/A
ASP 42.A N       ASP 39.A OD1    no hydrogen  2.831  N/A
ARG 43.A N       ASP 39.A O      no hydrogen  2.962  N/A
ARG 43.A NE.A    ASP 40.A OD1    no hydrogen  3.316  N/A
ARG 43.A NH1.A   ASP 40.A OD1    no hydrogen  2.957  N/A
CYS 44.A N       ASP 40.A O      no hydrogen  2.908  N/A
CYS 44.A SG      ASP 40.A O      no hydrogen  3.447  N/A
CYS 45.A N       LEU 41.A O      no hydrogen  3.077  N/A
CYS 45.A SG      LEU 41.A O      no hydrogen  3.724  N/A
GLN 46.A N       ASP 42.A O      no hydrogen  2.826  N/A
THR 47.A N       ARG 43.A O      no hydrogen  2.878  N/A
THR 47.A OG1     ARG 43.A O      no hydrogen  3.006  N/A
HIS 48.A N       CYS 44.A O      no hydrogen  2.994  N/A
HIS 48.A NE2     ASP 99.A OD1    no hydrogen  2.762  N/A
ASP 49.A N       CYS 45.A O      no hydrogen  2.845  N/A
ASN 50.A N       GLN 46.A O      no hydrogen  2.897  N/A
CYS 51.A N       THR 47.A O      no hydrogen  2.778  N/A
TYR 52.A N       HIS 48.A O      no hydrogen  2.947  N/A
TYR 52.A OH      ASP 99.A OD1    no hydrogen  2.601  N/A
TYR 52.A OH      ASP 99.A OD2    no hydrogen  3.371  N/A
LYS 53.A N       ASP 49.A O      no hydrogen  3.030  N/A
LYS 53.A NZ      ASN 50.A OD1    no hydrogen  3.237  N/A
GLN 54.A N       ASN 50.A O      no hydrogen  2.982  N/A
ALA 55.A N       CYS 51.A O      no hydrogen  2.864  N/A
LYS 56.A N       TYR 52.A O      no hydrogen  3.125  N/A
LYS 57.A N       GLN 54.A O      no hydrogen  2.949  N/A
LEU 58.A N       ALA 55.A O      no hydrogen  3.192  N/A
CYS 61.A SG      ALA 55.A O      no hydrogen  3.302  N/A
LYS 62.A N       LEU 58.A O      no hydrogen  2.936  N/A
VAL 63.A N       ASP 59.A O      no hydrogen  2.881  N/A
LEU 64.A N       SER 60.A O      no hydrogen  3.010  N/A
VAL 65.A N       LYS 62.A O      no hydrogen  2.993  N/A
ASP 66.A N       CYS 61.A O      no hydrogen  2.962  N/A
TYR 69.A N       ASN 67.A OD1    no hydrogen  3.020  N/A
THR 70.A N       ASN 67.A O      no hydrogen  2.945  N/A
THR 70.A OG1     ASN 67.A O      no hydrogen  3.257  N/A
ASN 71.A N       PRO 68.A O      no hydrogen  3.474  N/A
ASN 71.A ND2     ASP 66.A OD1.A  no hydrogen  2.819  N/A
ASN 71.A ND2     ASP 66.A OD1.B  no hydrogen  2.890  N/A
TYR 73.A N       ASN 71.A OD1    no hydrogen  3.009  N/A
TYR 73.A OH      ASP 99.A OD2    no hydrogen  2.626  N/A
SER 74.A N       ASN 88.A OD1    no hydrogen  2.909  N/A
SER 76.A N       THR 83.A O      no hydrogen  2.897  N/A
SER 78.A N       GLU 81.A O      no hydrogen  2.947  N/A
ASN 80.A ND2     CYS 11.A O      no hydrogen  2.882  N/A
GLU 81.A N       SER 78.A O      no hydrogen  2.883  N/A
THR 83.A N       SER 76.A O      no hydrogen  2.862  N/A
SER 85.A N       SER 74.A O      no hydrogen  2.966  N/A
GLU 87.A N       SER 85.A OG     no hydrogen  3.137  N/A
ASN 88.A N       SER 85.A O      no hydrogen  3.134  N/A
ASN 88.A ND2     SER 74.A O      no hydrogen  2.979  N/A
ASN 89.A N       GLU 92.A OE1.A  no hydrogen  2.821  N/A
ASN 89.A N       GLU 92.A OE1.B  no hydrogen  3.024  N/A
GLU 92.A N       ASN 89.A OD1    no hydrogen  2.905  N/A
ALA 93.A N       ASN 89.A O      no hydrogen  2.727  N/A
PHE 94.A N       ALA 90.A O      no hydrogen  3.060  N/A
ILE 95.A N       CYS 91.A O      no hydrogen  3.026  N/A
CYS 96.A N       GLU 92.A O      no hydrogen  2.812  N/A
CYS 96.A SG      SER 74.A O      no hydrogen  3.976  N/A
ASN 97.A N       ALA 93.A O      no hydrogen  2.904  N/A
CYS 98.A N       PHE 94.A O      no hydrogen  2.933  N/A
CYS 98.A SG      PHE 94.A O      no hydrogen  3.419  N/A
ASP 99.A N       ILE 95.A O      no hydrogen  2.989  N/A
ARG 100.A N      CYS 96.A O      no hydrogen  2.812  N/A
ARG 100.A NE     ILE 82.A O      no hydrogen  2.938  N/A
ASN 101.A N      ASN 97.A O      no hydrogen  2.861  N/A
ALA 102.A N      CYS 98.A O      no hydrogen  3.061  N/A
ALA 103.A N      ASP 99.A O      no hydrogen  2.895  N/A
ILE 104.A N      ARG 100.A O     no hydrogen  2.953  N/A
CYS 105.A N      ASN 101.A O     no hydrogen  2.887  N/A
PHE 106.A N      ALA 102.A O     no hydrogen  2.807  N/A
SER 107.A N      ALA 103.A O     no hydrogen  3.168  N/A
SER 107.A OG     ILE 104.A O     no hydrogen  2.704  N/A
LYS 108.A N      CYS 105.A O     no hydrogen  2.962  N/A
TYR 111.A OH     ASP 21.A O      no hydrogen  2.582  N/A
ASN 112.A N      TYR 25.A OH     no hydrogen  3.005  N/A
ASN 112.A ND2    ASP 39.A OD2    no hydrogen  2.923  N/A
GLU 114.A N      GLU 114.A OE1   no hydrogen  2.736  N/A
HIS 115.A N      ASN 112.A O     no hydrogen  2.871  N/A
HIS 115.A ND1.A  ASP 39.A OD2    no hydrogen  2.845  N/A
HIS 115.A ND1.B  ASP 39.A OD2    no hydrogen  2.778  N/A
LYS 116.A N      LYS 113.A O     no hydrogen  3.063  N/A
ASN 117.A N      ASN 24.A O.A    no hydrogen  2.795  N/A
ASN 117.A N      ASN 24.A O.B    no hydrogen  2.991  N/A
LYS 120.A NZ.A   ASN 24.A OD1.A  no hydrogen  2.748  N/A
LYS 120.A NZ.A   ASN 24.A OD1.B  no hydrogen  2.880  N/A
LYS 120.A NZ.A   LEU 118.A O     no hydrogen  2.755  N/A
LYS 121.A N      ASP 119.A OD1   no hydrogen  2.912  N/A
ASN 122.A N      ASP 119.A O     no hydrogen  2.997  N/A
ASN 122.A ND2    ASP 119.A O     no hydrogen  2.891  N/A
CYS 123.A N      LYS 120.A O     no hydrogen  2.991  N/A