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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      MET 21.A O     no hydrogen  3.496  N/A
GLN 4.A N      THR 19.A O     no hydrogen  2.917  N/A
ILE 6.A N      GLU 17.A O     no hydrogen  3.149  N/A
THR 7.A N      GLN 30.A OE1   no hydrogen  2.724  N/A
CYS 11.A N     VAL 8.A O      no hydrogen  2.944  N/A
CYS 11.A SG    THR 61.A OG1   no hydrogen  3.529  N/A
LYS 12.A N     PRO 9.A O      no hydrogen  3.282  N/A
LYS 12.A NZ    GLU 5.A OE1    no hydrogen  3.301  N/A
LYS 12.A NZ    ILE 6.A O      no hydrogen  2.815  N/A
TYR 16.A OH    THR 61.A O     no hydrogen  2.826  N/A
THR 19.A N     GLN 4.A O      no hydrogen  2.816  N/A
THR 19.A OG1   TYR 20.A O     no hydrogen  3.510  N/A
THR 19.A OG1   PRO 62.A O     no hydrogen  2.699  N/A
ASN 23.A N     HIS 27.A O     no hydrogen  3.191  N/A
ASN 23.A ND2   HIS 27.A ND1   no hydrogen  2.930  N/A
ASN 23.A ND2   TYR 60.A O     no hydrogen  2.935  N/A
PHE 25.A N     ASN 23.A OD1   no hydrogen  2.698  N/A
HIS 27.A N     ASN 23.A OD1   no hydrogen  3.191  N/A
HIS 27.A NE2   GLU 36.A OE1   no hydrogen  3.006  N/A
ASP 28.A N     GLU 32.A OE1   no hydrogen  2.789  N/A
GLN 30.A NE2   GLN 4.A OE1    no hydrogen  3.001  N/A
GLN 30.A NE2   GLU 5.A O      no hydrogen  2.819  N/A
GLU 32.A N     THR 29.A OG1   no hydrogen  3.146  N/A
ALA 33.A N     THR 29.A O     no hydrogen  3.091  N/A
GLY 34.A N     GLN 30.A O     no hydrogen  2.679  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.089  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  3.382  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.869  N/A
HIS 38.A N     GLY 34.A O     no hydrogen  3.002  N/A
GLN 39.A N     GLU 36.A O     no hydrogen  3.039  N/A
GLN 39.A NE2   LEU 35.A O     no hydrogen  3.514  N/A
PHE 40.A N     VAL 37.A O     no hydrogen  2.995  N/A
TRP 41.A N     HIS 38.A O     no hydrogen  3.018  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  3.089  N/A
GLU 45.A N     TRP 41.A O     no hydrogen  2.819  N/A
ILE 46.A N     PRO 42.A O     no hydrogen  2.897  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  3.250  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.175  N/A
CYS 48.A SG    LEU 43.A O     no hydrogen  3.719  N/A
ASP 51.A N     SER 49.A OG    no hydrogen  3.086  N/A
LEU 52.A N     SER 49.A O     no hydrogen  3.179  N/A
PHE 55.A N     ASP 51.A O     no hydrogen  2.999  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.745  N/A
CYS 57.A N     LYS 53.A O     no hydrogen  2.943  N/A
CYS 57.A SG    LYS 53.A O     no hydrogen  3.284  N/A
SER 58.A N     PHE 54.A O     no hydrogen  2.891  N/A
SER 58.A OG    PHE 54.A O     no hydrogen  3.388  N/A
SER 58.A OG    PHE 55.A O     no hydrogen  2.745  N/A
MET 59.A N     PHE 55.A O     no hydrogen  3.119  N/A
MET 59.A N     LEU 56.A O     no hydrogen  3.162  N/A
TYR 60.A N     LEU 56.A O     no hydrogen  2.832  N/A
TYR 60.A OH    GLU 36.A OE2   no hydrogen  2.598  N/A
THR 61.A N     CYS 57.A O     no hydrogen  2.768  N/A
THR 61.A OG1   CYS 57.A O     no hydrogen  3.127  N/A
CYS 64.A N     TYR 18.A O     no hydrogen  2.813  N/A
GLU 66.A N     GLU 66.A OE2   no hydrogen  2.679  N/A
LYS 69.A NZ    LEU 1.A O      no hydrogen  3.425  N/A
LYS 69.A NZ    LEU 65.A O     no hydrogen  3.433  N/A
CYS 75.A N     MET 117.A O    no hydrogen  2.852  N/A
CYS 75.A SG    GLN 127.A OE1  no hydrogen  4.035  N/A
ARG 76.A N     PRO 107.A O    no hydrogen  2.811  N/A
ARG 76.A NE    CYS 103.A O    no hydrogen  3.257  N/A
ARG 76.A NE    LEU 106.A O    no hydrogen  2.767  N/A
ARG 76.A NH2   LEU 106.A O    no hydrogen  2.990  N/A
SER 77.A OG    ASP 118.A OD2  no hydrogen  3.552  N/A
VAL 78.A N     CYS 75.A O     no hydrogen  2.999  N/A
CYS 79.A SG    MET 101.A O    no hydrogen  3.123  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  2.940  N/A
ARG 81.A N     SER 77.A O     no hydrogen  2.888  N/A
ARG 81.A NE    ASP 51.A OD2   no hydrogen  3.054  N/A
ARG 81.A NH1   ASP 118.A OD2  no hydrogen  3.045  N/A
ARG 81.A NH2   ASP 51.A OD1   no hydrogen  2.953  N/A
ARG 81.A NH2   ASP 118.A OD1  no hydrogen  2.980  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  3.043  N/A
LYS 83.A N     CYS 79.A O     no hydrogen  2.857  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.938  N/A
GLY 85.A N     ARG 81.A O     no hydrogen  3.113  N/A
CYS 86.A N     ALA 82.A O     no hydrogen  3.011  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.880  N/A
MET 90.A N     CYS 86.A O     no hydrogen  2.970  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.921  N/A
GLN 92.A N     PRO 88.A O     no hydrogen  3.072  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  3.399  N/A
TYR 93.A N     MET 90.A O     no hydrogen  3.181  N/A
GLY 94.A N     ARG 91.A O     no hydrogen  2.742  N/A
PHE 95.A N     MET 90.A O     no hydrogen  2.840  N/A
TRP 97.A NE1   MET 101.A O    no hydrogen  2.875  N/A
ARG 100.A NH1  GLN 24.A O     no hydrogen  2.819  N/A
MET 101.A N    PRO 98.A O     no hydrogen  2.900  N/A
ARG 102.A N    ASP 99.A O     no hydrogen  3.083  N/A
ARG 102.A NE   ASP 104.A OD1  no hydrogen  2.935  N/A
ARG 102.A NH2  ASP 104.A OD1  no hydrogen  3.292  N/A
CYS 103.A SG   MET 101.A O    no hydrogen  3.949  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.324  N/A
LEU 106.A N    CYS 103.A O    no hydrogen  3.029  N/A
GLY 110.A N    GLN 127.A O    no hydrogen  3.068  N/A
ASP 113.A N    ASN 111.A OD1  no hydrogen  2.809  N/A
THR 114.A N    ASN 111.A OD1  no hydrogen  3.186  N/A
LEU 115.A N    TYR 68.A OH    no hydrogen  2.927  N/A
MET 117.A N    PRO 73.A O     no hydrogen  2.880  N/A
ASP 118.A N    LEU 125.A O    no hydrogen  2.841  N/A
TYR 119.A N    ASP 118.A OD1  no hydrogen  2.649  N/A
TYR 119.A OH   ASP 51.A OD1   no hydrogen  2.246  N/A
GLU 120.A N    GLU 123.A O    no hydrogen  2.896  N/A
GLU 123.A N    GLU 120.A O    no hydrogen  2.816  N/A
LEU 125.A N    ASP 118.A O    no hydrogen  2.755  N/A
GLN 127.A N    CYS 116.A O    no hydrogen  2.918  N/A
GLY 128.A N    CYS 116.A O    no hydrogen  3.350  N/A