Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v8m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 119.A O    no hydrogen  2.989  N/A
GLY 1.A N      THR 119.A OG1  no hydrogen  3.133  N/A
GLY 1.A N      GLY 121.A O    no hydrogen  3.193  N/A
HIS 3.A N      PHE 117.A O    no hydrogen  2.789  N/A
HIS 3.A NE2    THR 119.A OG1  no hydrogen  3.183  N/A
THR 4.A OG1    THR 116.A OG1  no hydrogen  3.042  N/A
PHE 5.A N      VAL 115.A O    no hydrogen  2.867  N/A
GLU 7.A N      VAL 113.A O    no hydrogen  2.975  N/A
SER 9.A N      ILE 111.A O    no hydrogen  2.897  N/A
SER 11.A N     SER 109.A O    no hydrogen  2.901  N/A
SER 11.A OG    GLU 145.A OE2  no hydrogen  2.643  N/A
VAL 13.A N     SER 11.A OG    no hydrogen  3.033  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  2.975  N/A
PHE 19.A N     PRO 15.A O     no hydrogen  2.741  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.987  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.168  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.943  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.818  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.848  N/A
VAL 24.A N     PHE 19.A O     no hydrogen  3.211  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  2.755  N/A
GLY 26.A N     VAL 23.A O     no hydrogen  3.427  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.895  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.952  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.762  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.079  N/A
LEU 33.A N     THR 30.A O     no hydrogen  3.114  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.892  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.043  N/A
GLN 38.A N     THR 56.A O     no hydrogen  2.746  N/A
GLN 38.A NE2   ALA 36.A O     no hydrogen  3.188  N/A
SER 39.A N     THR 56.A O     no hydrogen  3.263  N/A
GLU 41.A N     LYS 54.A O     no hydrogen  2.922  N/A
VAL 43.A N     VAL 52.A O     no hydrogen  2.708  N/A
GLU 44.A N     VAL 52.A O     no hydrogen  3.215  N/A
GLY 47.A N     THR 51.A OG1   no hydrogen  2.905  N/A
GLY 48.A N     ASN 46.A OD1   no hydrogen  2.938  N/A
GLY 50.A N     ILE 69.A O     no hydrogen  2.780  N/A
THR 51.A N     GLY 48.A O     no hydrogen  3.113  N/A
THR 51.A OG1   GLY 48.A O     no hydrogen  2.682  N/A
VAL 52.A N     GLU 44.A O     no hydrogen  2.891  N/A
LYS 53.A N     HIS 67.A O     no hydrogen  2.799  N/A
LYS 53.A NZ    ASP 27.A OD1   no hydrogen  2.814  N/A
LYS 53.A NZ    ASP 27.A OD2   no hydrogen  3.464  N/A
LYS 54.A N     GLU 41.A O     no hydrogen  2.702  N/A
VAL 55.A N     VAL 65.A O     no hydrogen  2.842  N/A
THR 56.A N     SER 39.A O     no hydrogen  2.924  N/A
ALA 57.A N     SER 63.A O     no hydrogen  2.944  N/A
VAL 58.A N     ALA 36.A O     no hydrogen  2.759  N/A
GLU 59.A N     LYS 61.A O     no hydrogen  3.038  N/A
SER 63.A N     ALA 57.A O     no hydrogen  2.946  N/A
TYR 64.A N     THR 87.A OG1   no hydrogen  3.141  N/A
VAL 65.A N     VAL 55.A O     no hydrogen  2.994  N/A
LEU 66.A N     SER 84.A O     no hydrogen  3.205  N/A
LEU 66.A N     GLY 85.A O     no hydrogen  3.381  N/A
HIS 67.A N     LYS 53.A O     no hydrogen  2.815  N/A
LYS 68.A N     THR 82.A O     no hydrogen  2.801  N/A
ILE 69.A N     THR 51.A O     no hydrogen  2.868  N/A
ASP 70.A N     ASP 80.A O     no hydrogen  2.766  N/A
ALA 71.A N     ASP 80.A O     no hydrogen  3.077  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.983  N/A
THR 76.A N     ASP 73.A OD2   no hydrogen  3.054  N/A
THR 76.A OG1   ASP 73.A O     no hydrogen  3.504  N/A
THR 76.A OG1   ASP 73.A OD2   no hydrogen  2.844  N/A
THR 76.A OG1   THR 78.A OG1   no hydrogen  2.959  N/A
TYR 77.A N     GLU 74.A O     no hydrogen  3.174  N/A
THR 78.A N     ASP 73.A O     no hydrogen  2.993  N/A
THR 78.A OG1   THR 76.A O     no hydrogen  3.472  N/A
THR 78.A OG1   THR 76.A OG1   no hydrogen  2.959  N/A
TYR 79.A N     THR 100.A O    no hydrogen  2.933  N/A
ASP 80.A N     ALA 71.A O     no hydrogen  2.872  N/A
TYR 81.A N     PHE 98.A O     no hydrogen  2.913  N/A
THR 82.A N     LYS 68.A O     no hydrogen  2.894  N/A
THR 82.A OG1   ASP 70.A OD2   no hydrogen  2.700  N/A
THR 82.A OG1   SER 97.A OG    no hydrogen  2.873  N/A
ILE 83.A N     VAL 96.A O     no hydrogen  2.788  N/A
SER 84.A N     LEU 66.A O     no hydrogen  2.935  N/A
SER 84.A OG    GLU 94.A O     no hydrogen  2.817  N/A
GLY 88.A N     TYR 64.A O     no hydrogen  2.810  N/A
GLN 90.A N     GLN 90.A OE1   no hydrogen  2.873  N/A
LEU 93.A N     GLN 90.A O     no hydrogen  3.205  N/A
GLU 94.A N     HIS 118.A O    no hydrogen  2.788  N/A
LYS 95.A N     HIS 118.A O    no hydrogen  3.507  N/A
VAL 96.A N     ILE 83.A O     no hydrogen  2.913  N/A
SER 97.A N     THR 116.A O    no hydrogen  2.886  N/A
SER 97.A OG    THR 82.A OG1   no hydrogen  2.873  N/A
PHE 98.A N     TYR 81.A O     no hydrogen  2.721  N/A
LYS 99.A N     SER 114.A O    no hydrogen  2.808  N/A
THR 100.A N    TYR 79.A O     no hydrogen  3.008  N/A
THR 100.A N    ASP 80.A OD1   no hydrogen  3.179  N/A
THR 100.A OG1  TYR 79.A O     no hydrogen  2.744  N/A
LYS 101.A N    LYS 112.A O    no hydrogen  2.938  N/A
LYS 101.A NZ   THR 76.A O     no hydrogen  2.977  N/A
LYS 101.A NZ   LEU 102.A O    no hydrogen  3.303  N/A
LEU 102.A N    TYR 77.A O     no hydrogen  3.146  N/A
GLU 103.A N    LYS 110.A O    no hydrogen  2.970  N/A
ALA 105.A N    GLY 108.A O    no hydrogen  2.961  N/A
GLY 108.A N    ALA 105.A O    no hydrogen  2.779  N/A
SER 109.A N    SER 11.A O     no hydrogen  2.847  N/A
SER 109.A OG   VAL 13.A O     no hydrogen  2.673  N/A
LYS 110.A N    GLU 103.A O    no hydrogen  2.828  N/A
ILE 111.A N    SER 9.A O      no hydrogen  2.727  N/A
LYS 112.A N    LYS 101.A O    no hydrogen  2.851  N/A
VAL 113.A N    GLU 7.A O      no hydrogen  2.856  N/A
SER 114.A N    LYS 99.A O     no hydrogen  2.918  N/A
VAL 115.A N    PHE 5.A O      no hydrogen  2.757  N/A
THR 116.A N    SER 97.A O     no hydrogen  2.736  N/A
THR 116.A OG1  THR 4.A OG1    no hydrogen  3.042  N/A
PHE 117.A N    HIS 3.A O      no hydrogen  2.791  N/A
HIS 118.A N    LYS 95.A O     no hydrogen  2.956  N/A
THR 119.A N    GLY 1.A O      no hydrogen  2.902  N/A
THR 119.A OG1  GLY 1.A O      no hydrogen  3.269  N/A
THR 119.A OG1  HIS 3.A NE2    no hydrogen  3.183  N/A
LYS 120.A N    ILE 92.A O     no hydrogen  2.963  N/A
LYS 120.A NZ   GLU 91.A O     no hydrogen  2.572  N/A
VAL 129.A N    PRO 126.A O    no hydrogen  3.064  N/A
HIS 130.A N    PRO 126.A O    no hydrogen  3.222  N/A
GLN 131.A N    ASP 127.A O    no hydrogen  2.886  N/A
ASP 132.A N    GLU 128.A O    no hydrogen  2.969  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  3.016  N/A
LYS 134.A N    HIS 130.A O    no hydrogen  2.977  N/A
LYS 134.A NZ   GLU 7.A OE1    no hydrogen  2.515  N/A
LYS 134.A NZ   GLU 7.A OE2    no hydrogen  3.276  N/A
GLN 135.A N    GLN 131.A O    no hydrogen  2.886  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.029  N/A
LYS 136.A NZ   GLU 59.A OE1   no hydrogen  2.944  N/A
LYS 136.A NZ   ASP 132.A OD1  no hydrogen  2.843  N/A
LYS 136.A NZ   ASP 132.A OD2  no hydrogen  2.945  N/A
SER 137.A N    VAL 133.A O    no hydrogen  3.034  N/A
SER 137.A OG   VAL 133.A O    no hydrogen  2.825  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.879  N/A
GLY 139.A N    GLN 135.A O    no hydrogen  2.844  N/A
ILE 140.A N    LYS 136.A O    no hydrogen  3.091  N/A
PHE 141.A N    SER 137.A O    no hydrogen  3.188  N/A
LYS 142.A N    GLN 138.A O    no hydrogen  2.828  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.869  N/A
ILE 144.A N    ILE 140.A O    no hydrogen  3.052  N/A
GLU 145.A N    PHE 141.A O    no hydrogen  2.812  N/A
GLY 146.A N    LYS 142.A O    no hydrogen  2.932  N/A
TYR 147.A N    ALA 143.A O    no hydrogen  3.061  N/A
VAL 148.A N    ILE 144.A O    no hydrogen  3.030  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  3.087  N/A
SER 150.A N    GLY 146.A O    no hydrogen  3.002  N/A
SER 150.A N    TYR 147.A O    no hydrogen  3.170  N/A
SER 150.A OG   GLY 146.A O    no hydrogen  3.110  N/A
ASN 151.A N    VAL 148.A O    no hydrogen  3.324  N/A