Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tr1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     ASP 59.A OD1  no hydrogen  2.998  N/A
THR 5.A N     PHE 57.A O    no hydrogen  2.996  N/A
ILE 6.A N     LYS 30.A O    no hydrogen  2.849  N/A
TYR 7.A N     GLN 55.A O    no hydrogen  2.871  N/A
THR 8.A N     VAL 32.A O    no hydrogen  2.953  N/A
THR 8.A OG1   GLU 31.A OE2  no hydrogen  2.706  N/A
LYS 9.A N     SER 15.A OG   no hydrogen  3.301  N/A
LYS 9.A NZ    TYR 11.A OH   no hydrogen  3.190  N/A
ASN 10.A N    THR 35.A OG1  no hydrogen  2.819  N/A
CYS 12.A N    LYS 9.A O     no hydrogen  3.309  N/A
CYS 12.A SG   VAL 53.A O    no hydrogen  3.598  N/A
SER 15.A N    CYS 12.A O    no hydrogen  3.167  N/A
SER 15.A OG   LYS 9.A O     no hydrogen  3.159  N/A
LYS 17.A N    PRO 13.A O    no hydrogen  3.158  N/A
ALA 18.A N    TYR 14.A O    no hydrogen  2.948  N/A
VAL 19.A N    SER 15.A O    no hydrogen  2.972  N/A
SER 20.A N    LYS 16.A O    no hydrogen  2.966  N/A
SER 20.A OG   LYS 16.A O    no hydrogen  2.988  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.085  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  3.104  N/A
SER 23.A N    VAL 19.A O    no hydrogen  2.931  N/A
SER 23.A OG   VAL 19.A O    no hydrogen  3.282  N/A
SER 24.A N    SER 20.A O    no hydrogen  2.937  N/A
SER 24.A OG   LEU 21.A O    no hydrogen  2.663  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  3.260  N/A
LYS 25.A N    LEU 22.A O    no hydrogen  3.040  N/A
LYS 25.A NZ   ASP 72.A OD1  no hydrogen  2.568  N/A
LYS 25.A NZ   ASP 78.A OD1  no hydrogen  2.758  N/A
GLY 26.A N    SER 23.A O    no hydrogen  2.989  N/A
LYS 30.A N    ILE 4.A O     no hydrogen  2.875  N/A
VAL 32.A N    ILE 6.A O     no hydrogen  2.820  N/A
VAL 34.A N    THR 8.A O     no hydrogen  2.915  N/A
THR 35.A N    ASP 33.A OD1  no hydrogen  2.980  N/A
THR 35.A OG1  ASP 33.A OD1  no hydrogen  2.531  N/A
ASP 37.A N    VAL 34.A O    no hydrogen  3.310  N/A
ALA 40.A N    ASP 37.A OD1  no hydrogen  3.008  N/A
PHE 41.A N    ASP 37.A O    no hydrogen  3.195  N/A
GLU 42.A N    SER 38.A O    no hydrogen  2.879  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.889  N/A
VAL 44.A N    ALA 40.A O    no hydrogen  3.112  N/A
MET 45.A N    PHE 41.A O    no hydrogen  2.917  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.991  N/A
LYS 47.A N    ASP 43.A O    no hydrogen  3.317  N/A
THR 48.A N    VAL 44.A O    no hydrogen  2.993  N/A
THR 48.A OG1  VAL 44.A O    no hydrogen  3.185  N/A
THR 48.A OG1  GLN 55.A OE1  no hydrogen  2.806  N/A
GLY 49.A N    MET 45.A O    no hydrogen  2.796  N/A
TRP 50.A N    THR 48.A OG1  no hydrogen  3.151  N/A
GLN 55.A N    TYR 7.A O     no hydrogen  3.144  N/A
GLN 55.A NE2  TRP 50.A O    no hydrogen  2.878  N/A
GLN 55.A NE2  THR 52.A O    no hydrogen  2.994  N/A
VAL 56.A N    GLY 64.A O    no hydrogen  2.983  N/A
PHE 57.A N    THR 5.A O     no hydrogen  2.769  N/A
VAL 58.A N    GLU 61.A O    no hydrogen  2.995  N/A
ASP 59.A N    ASN 3.A O     no hydrogen  2.942  N/A
GLU 61.A N    VAL 58.A O    no hydrogen  2.943  N/A
LEU 63.A N    VAL 56.A O    no hydrogen  2.767  N/A
GLY 65.A N    ASP 67.A OD2  no hydrogen  2.898  N/A
ILE 68.A N    GLY 65.A O    no hydrogen  3.028  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  3.020  N/A
LEU 71.A N    ASP 67.A O    no hydrogen  2.963  N/A
ASP 72.A N    ILE 68.A O    no hydrogen  3.107  N/A
ASP 72.A N    HIS 69.A O    no hydrogen  3.183  N/A
GLN 74.A NE2  ALA 70.A O    no hydrogen  3.127  N/A
GLY 75.A N    ASP 72.A O    no hydrogen  2.996  N/A
ILE 76.A N    LEU 71.A O    no hydrogen  2.983  N/A
LEU 77.A N    LEU 71.A O    no hydrogen  3.167  N/A
LYS 79.A N    GLY 75.A O    no hydrogen  3.366  N/A
LYS 80.A N    ILE 76.A O    no hydrogen  2.986  N/A
LYS 80.A NZ   GLU 61.A OE2  no hydrogen  3.003  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.979  N/A
LEU 81.A N    ASP 78.A O    no hydrogen  3.177  N/A
GLY 82.A N    LYS 79.A O    no hydrogen  3.367  N/A
LEU 83.A N    ASP 78.A O    no hydrogen  2.835  N/A