Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tga_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ASP 8.A OD2    no hydrogen  3.204  N/A
ALA 7.A N     SER 4.A OG     no hydrogen  3.068  N/A
ALA 9.A N     VAL 5.A O      no hydrogen  3.025  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.988  N/A
ASN 11.A N    ALA 7.A O      no hydrogen  3.333  N/A
ALA 12.A N    ASP 8.A O      no hydrogen  3.163  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  2.952  N/A
ASN 14.A N    LEU 10.A O     no hydrogen  3.069  N/A
ASN 14.A ND2  ASN 69.A O     no hydrogen  3.329  N/A
ASN 15.A N    ASN 11.A O     no hydrogen  2.937  N/A
ASN 15.A ND2  ASN 11.A OD1   no hydrogen  3.473  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.177  N/A
GLU 17.A N    ILE 13.A O     no hydrogen  2.972  N/A
LYS 18.A N    ASN 14.A O     no hydrogen  3.094  N/A
THR 19.A N    ASN 15.A O     no hydrogen  2.965  N/A
THR 19.A OG1  ASN 15.A O     no hydrogen  2.377  N/A
THR 19.A OG1  ALA 16.A O     no hydrogen  2.320  N/A
GLY 20.A N    GLU 17.A O     no hydrogen  2.782  N/A
LYS 21.A N    ALA 16.A O     no hydrogen  3.187  N/A
ARG 22.A NH1  LEU 64.A O     no hydrogen  2.557  N/A
ILE 26.A N    ILE 60.A O     no hydrogen  2.705  N/A
VAL 32.A N    SER 30.A OG    no hydrogen  3.122  N/A
ILE 34.A N    SER 30.A O     no hydrogen  2.917  N/A
LYS 35.A N    LYS 31.A O     no hydrogen  3.050  N/A
PHE 36.A N    VAL 32.A O     no hydrogen  2.955  N/A
LEU 37.A N    ILE 33.A O     no hydrogen  2.748  N/A
GLN 38.A N    ILE 34.A O     no hydrogen  2.730  N/A
VAL 39.A N    LYS 35.A O     no hydrogen  3.251  N/A
MET 40.A N    PHE 36.A O     no hydrogen  2.813  N/A
GLN 41.A N    LEU 37.A O     no hydrogen  3.044  N/A
LYS 42.A N    GLN 38.A O     no hydrogen  2.964  N/A
LYS 42.A NZ   GLU 114.A OE2  no hydrogen  3.391  N/A
HIS 43.A N    VAL 39.A O     no hydrogen  3.266  N/A
HIS 43.A N    MET 40.A O     no hydrogen  3.142  N/A
GLY 44.A N    GLN 41.A O     no hydrogen  2.324  N/A
TYR 45.A N    MET 40.A O     no hydrogen  3.174  N/A
GLY 58.A N    ASP 54.A OD1   no hydrogen  2.729  N/A
LYS 59.A N    ILE 52.A O     no hydrogen  3.260  N/A
ILE 60.A N    ILE 26.A O     no hydrogen  2.953  N/A
VAL 61.A N    GLU 50.A O     no hydrogen  3.125  N/A
VAL 62.A N    VAL 24.A O     no hydrogen  2.833  N/A
GLN 63.A N    GLU 48.A O     no hydrogen  3.147  N/A
LEU 64.A N    ARG 22.A O     no hydrogen  2.704  N/A
ASN 65.A ND2  GLY 44.A O     no hydrogen  2.968  N/A
GLY 66.A N    ASN 65.A OD1   no hydrogen  2.551  N/A
ARG 67.A N    ASN 65.A OD1   no hydrogen  2.576  N/A
LEU 68.A N    GLU 17.A OE2   no hydrogen  3.257  N/A
ASN 69.A N    TYR 129.A O    no hydrogen  3.197  N/A
ASN 69.A ND2  TYR 129.A O    no hydrogen  2.583  N/A
CYS 71.A N    ASN 14.A OD1   no hydrogen  2.554  N/A
CYS 71.A SG   LEU 10.A O     no hydrogen  3.414  N/A
CYS 71.A SG   ASN 14.A OD1   no hydrogen  2.860  N/A
GLY 72.A N    PHE 127.A O    no hydrogen  2.752  N/A
ILE 74.A N    LEU 125.A O    no hydrogen  2.987  N/A
PHE 78.A N    PRO 76.A O     no hydrogen  2.635  N/A
VAL 80.A N    GLY 122.A O    no hydrogen  2.774  N/A
ILE 82.A N    SER 121.A OG   no hydrogen  3.272  N/A
ASP 84.A N    LYS 81.A O     no hydrogen  3.237  N/A
ILE 85.A N    ILE 82.A O     no hydrogen  3.428  N/A
TRP 88.A N    ASP 84.A O     no hydrogen  3.094  N/A
TRP 88.A N    ILE 85.A O     no hydrogen  3.169  N/A
THR 89.A N    ILE 85.A O     no hydrogen  3.125  N/A
THR 89.A OG1  ILE 85.A O     no hydrogen  3.264  N/A
THR 89.A OG1  GLU 86.A O     no hydrogen  3.319  N/A
ALA 90.A N    GLU 86.A O     no hydrogen  3.082  N/A
ASN 91.A N    LYS 87.A O     no hydrogen  3.005  N/A
ASN 91.A N    TRP 88.A O     no hydrogen  2.450  N/A
LEU 92.A N    TRP 88.A O     no hydrogen  3.249  N/A
LEU 93.A N    THR 89.A O     no hydrogen  2.988  N/A
TYR 100.A N   VAL 128.A O    no hydrogen  3.071  N/A
VAL 101.A N   HIS 112.A ND1  no hydrogen  2.990  N/A
ILE 102.A N   GLY 126.A O    no hydrogen  3.099  N/A
LEU 103.A N   MET 110.A O    no hydrogen  3.033  N/A
THR 104.A N   LYS 123.A O    no hydrogen  2.917  N/A
ALA 107.A N   THR 105.A OG1  no hydrogen  2.827  N/A
GLY 108.A N   THR 105.A O    no hydrogen  3.023  N/A
MET 110.A N   LEU 103.A O    no hydrogen  3.058  N/A
GLU 114.A N   ASP 111.A OD1  no hydrogen  2.974  N/A
ALA 115.A N   ASP 111.A O    no hydrogen  2.798  N/A
ARG 116.A N   HIS 112.A O    no hydrogen  2.740  N/A
ARG 117.A N   GLU 113.A O    no hydrogen  2.974  N/A
LYS 118.A N   GLU 114.A O    no hydrogen  2.743  N/A
LYS 118.A NZ  ALA 107.A O    no hydrogen  3.517  N/A
HIS 119.A N   ARG 116.A O    no hydrogen  3.118  N/A
LYS 123.A N   THR 104.A O    no hydrogen  2.832  N/A
LYS 123.A NZ  ASN 79.A OD1   no hydrogen  2.445  N/A
ILE 124.A N   PHE 78.A O     no hydrogen  2.927  N/A
LEU 125.A N   ILE 102.A O    no hydrogen  3.266  N/A
GLY 126.A N   ILE 102.A O    no hydrogen  2.877  N/A
PHE 127.A N   GLY 72.A O     no hydrogen  2.582  N/A
VAL 128.A N   TYR 100.A O    no hydrogen  3.191  N/A
TYR 129.A N   LYS 70.A O     no hydrogen  3.062  N/A