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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASN 1.A O      no hydrogen  2.759  N/A
THR 6.A N      ALA 2.A O      no hydrogen  2.931  N/A
THR 6.A OG1    ALA 2.A O      no hydrogen  2.861  N/A
LEU 7.A N      ASN 3.A O      no hydrogen  2.861  N/A
TYR 8.A N      LEU 4.A O      no hydrogen  2.970  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  2.941  N/A
GLN 10.A N     THR 6.A O      no hydrogen  2.784  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.987  N/A
ILE 12.A N     TYR 8.A O      no hydrogen  3.051  N/A
MET 13.A N     ARG 9.A O      no hydrogen  2.769  N/A
ASP 14.A N     GLN 10.A O     no hydrogen  2.810  N/A
HIS 15.A N     VAL 11.A O     no hydrogen  3.085  N/A
HIS 15.A ND1   SER 71.A OG    no hydrogen  2.920  N/A
HIS 15.A NE2   ASP 109.A OD2  no hydrogen  2.631  N/A
TYR 16.A N     ILE 12.A O     no hydrogen  2.844  N/A
LYS 17.A N     MET 13.A O     no hydrogen  2.808  N/A
ASN 18.A N     ASP 14.A O     no hydrogen  2.866  N/A
ASN 18.A ND2   ASP 14.A OD1   no hydrogen  2.917  N/A
ARG 20.A N     SER 71.A OG    no hydrogen  2.690  N/A
ARG 20.A NH1   ASP 14.A OD2   no hydrogen  3.080  N/A
ARG 20.A NH1   ASN 18.A O     no hydrogen  2.796  N/A
ARG 20.A NH2   ASP 14.A OD2   no hydrogen  2.750  N/A
ASN 21.A ND2   THR 74.A OG1   no hydrogen  2.955  N/A
GLY 23.A N     PHE 58.A O     no hydrogen  2.913  N/A
LEU 25.A N     THR 45.A OG1   no hydrogen  3.083  N/A
SER 28.A OG    LEU 25.A O     no hydrogen  2.965  N/A
ILE 29.A N     MET 46.A O     no hydrogen  2.892  N/A
VAL 31.A N     LEU 44.A O     no hydrogen  2.848  N/A
MET 33.A N     ILE 42.A O     no hydrogen  2.954  N/A
ASN 34.A ND2   ASP 40.A O     no hydrogen  2.762  N/A
ASN 35.A N     ASP 40.A O     no hydrogen  2.784  N/A
CYS 38.A SG    ASP 40.A OD1   no hydrogen  2.997  N/A
CYS 38.A SG    ASP 40.A OD2   no hydrogen  3.556  N/A
GLY 39.A N     ASN 35.A O     no hydrogen  2.703  N/A
ASP 40.A N     ASN 35.A O     no hydrogen  3.036  N/A
ARG 41.A N     GLU 61.A O     no hydrogen  2.867  N/A
ILE 42.A N     MET 33.A O     no hydrogen  2.922  N/A
ARG 43.A N     GLU 59.A O     no hydrogen  2.798  N/A
ARG 43.A NE    ASP 32.A OD1   no hydrogen  2.787  N/A
ARG 43.A NE    ASP 32.A OD2   no hydrogen  3.358  N/A
ARG 43.A NH2   ASP 32.A OD2   no hydrogen  2.913  N/A
LEU 44.A N     VAL 31.A O     no hydrogen  2.849  N/A
THR 45.A N     LYS 57.A O     no hydrogen  2.874  N/A
THR 45.A OG1   LYS 57.A O     no hydrogen  3.389  N/A
MET 46.A N     ILE 29.A O     no hydrogen  2.894  N/A
LYS 47.A N     ASP 55.A O     no hydrogen  2.851  N/A
ASP 49.A N     ILE 52.A O     no hydrogen  2.902  N/A
ILE 52.A N     ASP 49.A O     no hydrogen  3.074  N/A
VAL 53.A N     LYS 80.A O     no hydrogen  2.646  N/A
GLU 54.A N     LYS 47.A O     no hydrogen  2.734  N/A
ASP 55.A N     LYS 47.A O     no hydrogen  3.012  N/A
ALA 56.A N     ASP 55.A OD1   no hydrogen  2.589  N/A
LYS 57.A N     THR 45.A O     no hydrogen  2.931  N/A
PHE 58.A N     ASN 21.A O     no hydrogen  2.851  N/A
GLU 59.A N     ARG 43.A O     no hydrogen  2.886  N/A
GLY 60.A N     GLU 59.A OE1   no hydrogen  3.281  N/A
GLU 61.A N     ARG 41.A O     no hydrogen  2.992  N/A
GLY 62.A N     GLU 61.A OE2   no hydrogen  3.107  N/A
CYS 63.A N     ASP 40.A OD1   no hydrogen  3.099  N/A
CYS 63.A SG    ASP 40.A OD1   no hydrogen  3.352  N/A
CYS 63.A SG    SER 66.A OG    no hydrogen  3.586  N/A
SER 66.A OG    CYS 63.A O     no hydrogen  3.227  N/A
MET 67.A N     CYS 63.A O     no hydrogen  3.218  N/A
ALA 68.A N     SER 64.A O     no hydrogen  2.907  N/A
SER 69.A N     ILE 65.A O     no hydrogen  2.890  N/A
SER 69.A OG    ALA 126.A O    no hydrogen  2.596  N/A
ALA 70.A N     SER 66.A O     no hydrogen  2.942  N/A
SER 71.A N     MET 67.A O     no hydrogen  2.955  N/A
SER 71.A OG    HIS 15.A ND1   no hydrogen  2.920  N/A
MET 72.A N     ALA 68.A O     no hydrogen  2.927  N/A
MET 73.A N     SER 69.A O     no hydrogen  2.838  N/A
THR 74.A N     ALA 70.A O     no hydrogen  2.976  N/A
THR 74.A OG1   ALA 70.A O     no hydrogen  3.238  N/A
THR 74.A OG1   SER 71.A O     no hydrogen  2.868  N/A
GLN 75.A N     SER 71.A O     no hydrogen  3.070  N/A
ALA 76.A N     MET 72.A O     no hydrogen  2.884  N/A
ILE 77.A N     MET 73.A O     no hydrogen  2.902  N/A
LYS 78.A NZ    ASN 21.A OD1   no hydrogen  2.575  N/A
LYS 78.A NZ    ASP 55.A OD1   no hydrogen  2.524  N/A
LYS 78.A NZ    ALA 56.A O     no hydrogen  3.453  N/A
GLY 79.A N     VAL 53.A O     no hydrogen  2.667  N/A
LYS 80.A N     ILE 77.A O     no hydrogen  3.061  N/A
ILE 82.A N     ASP 51.A O     no hydrogen  2.732  N/A
THR 84.A N     ASP 81.A OD2   no hydrogen  3.201  N/A
THR 84.A OG1   ASP 81.A OD1   no hydrogen  2.480  N/A
THR 84.A OG1   ASP 81.A OD2   no hydrogen  3.320  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.901  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.881  N/A
SER 87.A N     GLU 83.A O     no hydrogen  2.933  N/A
SER 87.A OG    GLU 83.A O     no hydrogen  3.170  N/A
MET 88.A N     THR 84.A O     no hydrogen  2.871  N/A
SER 89.A N     ALA 85.A O     no hydrogen  2.895  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  2.967  N/A
LYS 90.A NZ    ASP 94.A OD2   no hydrogen  3.174  N/A
ILE 91.A N     SER 87.A O     no hydrogen  2.909  N/A
PHE 92.A N     MET 88.A O     no hydrogen  2.885  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.902  N/A
ASP 94.A N     LYS 90.A O     no hydrogen  2.945  N/A
MET 95.A N     ILE 91.A O     no hydrogen  2.891  N/A
MET 96.A N     PHE 92.A O     no hydrogen  2.860  N/A
GLN 97.A N     SER 93.A O     no hydrogen  2.956  N/A
LYS 99.A N     ASP 94.A O     no hydrogen  2.797  N/A
LYS 99.A NZ    ASP 94.A OD1   no hydrogen  3.419  N/A
SER 104.A N    ASP 102.A OD1  no hydrogen  3.090  N/A
GLY 108.A N    ASP 106.A OD1  no hydrogen  3.044  N/A
ILE 110.A N    LEU 107.A O    no hydrogen  3.027  N/A
GLU 111.A N    GLY 108.A O    no hydrogen  2.966  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  2.948  N/A
LEU 113.A N    ILE 110.A O    no hydrogen  2.906  N/A
GLN 114.A N    GLU 111.A O    no hydrogen  2.938  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  2.999  N/A
VAL 116.A N    LEU 113.A O    no hydrogen  2.935  N/A
SER 117.A N    GLN 114.A O    no hydrogen  2.959  N/A
SER 117.A OG   GLN 114.A O    no hydrogen  2.447  N/A
LYS 118.A N    GLY 115.A O    no hydrogen  2.942  N/A
PHE 119.A N    VAL 116.A O    no hydrogen  2.958  N/A
ARG 122.A N    PHE 119.A O    no hydrogen  3.088  N/A
ILE 123.A N    PRO 120.A O    no hydrogen  2.944  N/A
CYS 125.A SG   ASP 40.A OD2   no hydrogen  3.230  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  3.070  N/A
THR 127.A N    ILE 123.A O    no hydrogen  2.944  N/A
THR 127.A N    LYS 124.A O    no hydrogen  3.015  N/A
THR 127.A OG1  ILE 123.A O    no hydrogen  3.249  N/A
THR 127.A OG1  LYS 124.A O    no hydrogen  2.949  N/A
LEU 128.A N    CYS 125.A O    no hydrogen  3.029  N/A
LYS 131.A N    THR 127.A O    no hydrogen  2.855  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.947  N/A
LEU 133.A N    SER 129.A O    no hydrogen  2.857  N/A
GLU 134.A N    TRP 130.A O    no hydrogen  2.973  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.844  N/A
LYS 135.A NZ   ASP 32.A O     no hydrogen  3.132  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.681  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.074  N/A
VAL 137.A N    GLU 134.A O    no hydrogen  3.008  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.941  N/A
LYS 139.A N    GLY 136.A O    no hydrogen  3.367  N/A
LYS 139.A NZ   VAL 30.A O     no hydrogen  2.947  N/A