Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g0z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1   no hydrogen  2.696  N/A
ASN 1.A N      LYS 64.A O    no hydrogen  2.612  N/A
LEU 2.A N      LEU 62.A O    no hydrogen  3.218  N/A
GLN 4.A N      ASN 1.A OD1   no hydrogen  2.864  N/A
GLN 4.A NE2    TYR 66.A O    no hydrogen  2.797  N/A
PHE 5.A N      ASN 1.A O     no hydrogen  3.034  N/A
LYS 6.A N      LEU 2.A O     no hydrogen  2.998  N/A
ASN 7.A N      LYS 3.A O     no hydrogen  3.296  N/A
MET 8.A N      GLN 4.A O     no hydrogen  2.893  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  2.888  N/A
GLN 10.A N     LYS 6.A O     no hydrogen  3.344  N/A
CYS 11.A N     ASN 7.A O     no hydrogen  2.856  N/A
CYS 11.A N     MET 8.A O     no hydrogen  3.070  N/A
CYS 11.A SG    ASN 74.A O    no hydrogen  3.828  N/A
ALA 12.A N     MET 8.A O     no hydrogen  3.000  N/A
GLY 13.A N     ILE 9.A O     no hydrogen  3.063  N/A
ARG 15.A NH1   TYR 20.A OH   no hydrogen  2.525  N/A
ARG 15.A NH1   PHE 99.A O    no hydrogen  3.253  N/A
ARG 15.A NH2   ALA 102.A O   no hydrogen  3.252  N/A
THR 16.A OG1   THR 18.A OG1  no hydrogen  3.203  N/A
THR 18.A OG1   THR 16.A OG1  no hydrogen  3.203  N/A
SER 19.A N     THR 16.A O    no hydrogen  3.065  N/A
TYR 20.A N     TRP 17.A O    no hydrogen  2.732  N/A
ILE 21.A N     THR 18.A O    no hydrogen  3.311  N/A
TYR 23.A OH    ASP 37.A OD2  no hydrogen  2.643  N/A
TYR 23.A OH    ASN 105.A O   no hydrogen  3.285  N/A
GLY 24.A N     ASN 108.A O   no hydrogen  2.852  N/A
CYS 25.A N     ASP 40.A OD2  no hydrogen  2.768  N/A
CYS 25.A SG    THR 34.A O    no hydrogen  3.635  N/A
TYR 26.A N     ASP 40.A OD1  no hydrogen  2.731  N/A
TYR 26.A OH    GLY 33.A O    no hydrogen  2.421  N/A
CYS 27.A N     TYR 23.A O    no hydrogen  3.169  N/A
VAL 36.A N     ASP 40.A OD2  no hydrogen  2.874  N/A
ASP 40.A N     ASP 37.A OD1  no hydrogen  2.794  N/A
ARG 41.A N     ASP 37.A O    no hydrogen  2.769  N/A
CYS 42.A N     GLU 38.A O    no hydrogen  2.896  N/A
CYS 42.A SG    GLU 38.A O    no hydrogen  3.408  N/A
CYS 43.A N     LEU 39.A O    no hydrogen  3.082  N/A
CYS 43.A SG    LEU 39.A O    no hydrogen  3.754  N/A
TYR 44.A N     ASP 40.A O    no hydrogen  2.857  N/A
THR 45.A N     ARG 41.A O    no hydrogen  2.985  N/A
THR 45.A OG1   ARG 41.A O    no hydrogen  3.359  N/A
HIS 46.A N     CYS 42.A O    no hydrogen  3.087  N/A
HIS 46.A NE2   ASP 92.A OD1  no hydrogen  2.798  N/A
ASP 47.A N     CYS 43.A O    no hydrogen  3.016  N/A
HIS 48.A N     TYR 44.A O    no hydrogen  3.351  N/A
CYS 49.A N     THR 45.A O    no hydrogen  2.927  N/A
TYR 50.A N     HIS 46.A O    no hydrogen  2.906  N/A
TYR 50.A OH    ASP 92.A OD1  no hydrogen  2.661  N/A
TYR 50.A OH    ASP 92.A OD2  no hydrogen  3.166  N/A
ASN 51.A N     ASP 47.A O    no hydrogen  3.078  N/A
LYS 52.A N     HIS 48.A O    no hydrogen  2.976  N/A
LYS 52.A N     CYS 49.A O    no hydrogen  3.044  N/A
ALA 53.A N     CYS 49.A O    no hydrogen  2.887  N/A
ALA 53.A N     TYR 50.A O    no hydrogen  2.984  N/A
ASN 55.A N     LYS 52.A O    no hydrogen  3.038  N/A
ILE 56.A N     ALA 53.A O    no hydrogen  3.134  N/A
LEU 62.A N     ASN 60.A OD1  no hydrogen  3.056  N/A
ILE 63.A N     ASN 60.A O    no hydrogen  3.300  N/A
LYS 64.A N     ASN 60.A O    no hydrogen  2.954  N/A
LYS 64.A NZ    ASP 82.A OD2  no hydrogen  3.137  N/A
TYR 66.A N     GLN 4.A OE1   no hydrogen  2.897  N/A
TYR 66.A OH    ASP 92.A OD2  no hydrogen  2.672  N/A
SER 67.A N     ASP 79.A OD2  no hydrogen  2.818  N/A
THR 69.A N     THR 76.A O    no hydrogen  2.909  N/A
THR 71.A N     ASN 74.A O    no hydrogen  2.755  N/A
ASN 74.A N     THR 71.A O    no hydrogen  2.677  N/A
ASN 74.A ND2   THR 71.A O    no hydrogen  3.191  N/A
THR 76.A N     THR 69.A O    no hydrogen  2.956  N/A
ASN 78.A N     SER 67.A O    no hydrogen  2.936  N/A
ALA 85.A N     ASP 82.A OD1  no hydrogen  2.857  N/A
ARG 86.A N     ASP 82.A O    no hydrogen  2.849  N/A
PHE 87.A N     SER 83.A O    no hydrogen  2.865  N/A
ILE 88.A N     CYS 84.A O    no hydrogen  3.077  N/A
CYS 89.A N     ALA 85.A O    no hydrogen  2.934  N/A
CYS 89.A SG    SER 67.A O    no hydrogen  4.038  N/A
ASP 90.A N     ARG 86.A O    no hydrogen  3.124  N/A
CYS 91.A N     PHE 87.A O    no hydrogen  3.013  N/A
CYS 91.A SG    PHE 87.A O    no hydrogen  3.404  N/A
ASP 92.A N     ILE 88.A O    no hydrogen  2.970  N/A
ARG 93.A N     CYS 89.A O    no hydrogen  2.818  N/A
ARG 93.A NE    ILE 75.A O    no hydrogen  2.848  N/A
THR 94.A N     ASP 90.A O    no hydrogen  2.827  N/A
THR 94.A OG1   ASP 90.A O    no hydrogen  2.949  N/A
ALA 95.A N     CYS 91.A O    no hydrogen  3.016  N/A
ALA 96.A N     ASP 92.A O    no hydrogen  2.854  N/A
ILE 97.A N     ARG 93.A O    no hydrogen  2.924  N/A
CYS 98.A N     THR 94.A O    no hydrogen  2.897  N/A
PHE 99.A N     ALA 95.A O    no hydrogen  2.751  N/A
ALA 100.A N    ALA 96.A O    no hydrogen  3.187  N/A
SER 101.A N    ILE 97.A O    no hydrogen  3.100  N/A
ALA 102.A N    CYS 98.A O    no hydrogen  3.024  N/A
TYR 104.A OH   SER 19.A O    no hydrogen  2.694  N/A
ASN 105.A N    TYR 23.A OH   no hydrogen  2.999  N/A
ASN 105.A ND2  ASP 37.A OD2  no hydrogen  2.683  N/A
ASN 108.A N    ASN 105.A O   no hydrogen  2.712  N/A
ASN 108.A ND2  ASP 37.A OD2  no hydrogen  2.827  N/A
ILE 109.A N    ILE 106.A O   no hydrogen  3.271  N/A
MET 110.A N    GLY 22.A O    no hydrogen  3.350  N/A
SER 114.A N    ILE 111.A O   no hydrogen  2.752  N/A
SER 114.A OG   ILE 111.A O   no hydrogen  2.623  N/A
SER 116.A N    SER 114.A OG  no hydrogen  3.231  N/A
SER 116.A OG   SER 114.A OG  no hydrogen  3.386  N/A
CYS 117.A N    SER 114.A O   no hydrogen  3.302  N/A
CYS 117.A SG   ILE 111.A O   no hydrogen  3.520  N/A
GLN 118.A N    THR 115.A O   no hydrogen  3.071  N/A