Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t0b_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    SER 6.A OG     no hydrogen  3.152  N/A
SER 3.A OG     THR 5.A OG1    no hydrogen  3.394  N/A
SER 3.A OG     GLU 110.A OE1  no hydrogen  3.393  N/A
PHE 4.A N      GLU 110.A OE2  no hydrogen  3.095  N/A
THR 5.A N      GLU 110.A OE1  no hydrogen  3.193  N/A
THR 5.A OG1    SER 3.A OG     no hydrogen  3.394  N/A
SER 6.A N      SER 3.A O      no hydrogen  3.013  N/A
ALA 8.A N      PHE 4.A O      no hydrogen  2.904  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.885  N/A
ILE 10.A N     SER 6.A O      no hydrogen  3.029  N/A
GLY 11.A N     ILE 7.A O      no hydrogen  2.882  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  2.856  N/A
TYR 13.A N     ARG 9.A O      no hydrogen  3.061  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.968  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  2.905  N/A
LYS 16.A N     ASP 12.A O     no hydrogen  2.941  N/A
SER 17.A N     ILE 14.A O     no hydrogen  3.171  N/A
LEU 20.A N     SER 17.A OG    no hydrogen  3.412  N/A
SER 21.A OG    SER 17.A O     no hydrogen  2.513  N/A
SER 21.A OG    PRO 18.A O     no hydrogen  3.321  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  3.059  N/A
CYS 24.A N     LEU 20.A O     no hydrogen  2.852  N/A
VAL 25.A N     SER 21.A O     no hydrogen  2.948  N/A
ALA 28.A N     CYS 24.A O     no hydrogen  3.014  N/A
ASN 29.A N     VAL 25.A O     no hydrogen  2.900  N/A
GLN 30.A N     PRO 26.A O     no hydrogen  2.990  N/A
PHE 31.A N     VAL 27.A O     no hydrogen  2.908  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  2.901  N/A
ASN 33.A N     ASN 29.A O     no hydrogen  2.977  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  2.892  N/A
ALA 35.A N     PHE 31.A O     no hydrogen  2.921  N/A
TYR 37.A OH    ASP 98.A OD2   no hydrogen  2.527  N/A
LYS 38.A NZ    ASN 33.A OD1   no hydrogen  3.566  N/A
LYS 39.A NZ    ASN 33.A O     no hydrogen  3.234  N/A
LEU 40.A N     TYR 37.A O     no hydrogen  3.154  N/A
GLY 41.A N     LYS 38.A O     no hydrogen  2.967  N/A
LYS 43.A N     ASP 46.A OD2   no hydrogen  3.388  N/A
LYS 43.A NZ    GLU 97.A O     no hydrogen  3.236  N/A
PHE 44.A N     ASP 98.A OD1   no hydrogen  3.203  N/A
ASP 46.A N     LYS 43.A O     no hydrogen  2.978  N/A
LEU 47.A N     PHE 44.A O     no hydrogen  2.854  N/A
MET 55.A N     ASN 52.A OD1   no hydrogen  3.209  N/A
GLN 56.A N     ASN 52.A O     no hydrogen  3.062  N/A
THR 57.A N     PRO 53.A O     no hydrogen  2.984  N/A
THR 57.A OG1   PRO 53.A O     no hydrogen  3.252  N/A
THR 57.A OG1   ILE 54.A O     no hydrogen  2.719  N/A
ALA 58.A N     ILE 54.A O     no hydrogen  2.947  N/A
LEU 59.A N     MET 55.A O     no hydrogen  2.876  N/A
ARG 60.A N     GLN 56.A O     no hydrogen  2.967  N/A
ARG 61.A N     THR 57.A O     no hydrogen  2.906  N/A
GLU 66.A N     ASP 65.A OD1   no hydrogen  2.828  N/A
SER 67.A N     PRO 63.A O     no hydrogen  3.170  N/A
TYR 68.A N     GLU 64.A O     no hydrogen  3.057  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  3.004  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.912  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.942  N/A
TYR 72.A N     TYR 68.A O     no hydrogen  3.010  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  2.976  N/A
ARG 73.A NE    ASP 46.A OD2   no hydrogen  2.733  N/A
ARG 73.A NH1   ASP 46.A OD1   no hydrogen  3.202  N/A
ARG 73.A NH1   ASP 46.A OD2   no hydrogen  3.313  N/A
ILE 74.A N     ARG 70.A O     no hydrogen  3.002  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.023  N/A
ARG 76.A N     TYR 72.A O     no hydrogen  2.899  N/A
ARG 76.A NH1   GLY 41.A O     no hydrogen  3.307  N/A
ALA 77.A N     ARG 73.A O     no hydrogen  2.974  N/A
HIS 78.A N     ILE 74.A O     no hydrogen  3.006  N/A
GLN 79.A N     ILE 75.A O     no hydrogen  3.006  N/A
THR 80.A N     ARG 76.A O     no hydrogen  2.914  N/A
THR 80.A OG1   ARG 76.A O     no hydrogen  2.999  N/A
GLU 81.A N     ALA 77.A O     no hydrogen  2.966  N/A
LEU 82.A N     HIS 78.A O     no hydrogen  2.943  N/A
THR 83.A N     THR 80.A O     no hydrogen  3.155  N/A
THR 83.A OG1   GLN 79.A O     no hydrogen  3.380  N/A
THR 83.A OG1   THR 80.A O     no hydrogen  2.789  N/A
HIS 84.A N     GLU 81.A O     no hydrogen  3.371  N/A
LEU 87.A N     LYS 39.A O     no hydrogen  3.218  N/A
GLU 91.A N     PRO 88.A O     no hydrogen  2.738  N/A
TRP 92.A NE1   LEU 87.A O     no hydrogen  2.575  N/A
ILE 93.A N     LYS 38.A O     no hydrogen  3.257  N/A
LYS 94.A NZ    TRP 92.A O     no hydrogen  3.342  N/A
GLU 97.A N     LYS 94.A O     no hydrogen  3.193  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  3.062  N/A
TYR 101.A OH   ASP 46.A OD1   no hydrogen  2.298  N/A
LEU 102.A N    ASP 45.A OD2   no hydrogen  3.034  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.988  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.922  N/A
GLU 108.A N    PRO 104.A O    no hydrogen  2.914  N/A
ALA 109.A N    TYR 105.A O    no hydrogen  2.992  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.913  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.974  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  2.984  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.979  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.927  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.984  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.909  N/A
ASP 117.A N    ALA 113.A O    no hydrogen  2.993  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.979  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.941  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.916  N/A
ASP 120.A N    ASP 117.A O    no hydrogen  3.168  N/A
ASN 121.A N    ASP 117.A O    no hydrogen  2.978  N/A
ASN 121.A ND2  ASP 117.A O    no hydrogen  2.941  N/A
SER 125.A OG   SER 125.A O    no hydrogen  2.625  N/A