Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bkw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ALA 124.A O    no hydrogen  2.828  N/A
PHE 7.A N      ILE 58.A O     no hydrogen  2.819  N/A
ASN 8.A N      HIS 122.A O    no hydrogen  2.889  N/A
ASN 8.A ND2    HIS 122.A O    no hydrogen  3.291  N/A
ILE 9.A N      PHE 56.A O     no hydrogen  3.001  N/A
LYS 10.A N     VAL 120.A O    no hydrogen  2.691  N/A
VAL 11.A N     GLU 54.A O     no hydrogen  2.822  N/A
ILE 12.A N     HIS 118.A O    no hydrogen  2.953  N/A
ALA 14.A N     PRO 50.A O     no hydrogen  3.144  N/A
LYS 15.A N     GLN 116.A O    no hydrogen  2.820  N/A
LYS 15.A NZ    ASP 16.A OD2   no hydrogen  2.659  N/A
ASP 16.A N     ASN 49.A OD1   no hydrogen  3.033  N/A
LEU 17.A N     TYR 48.A O     no hydrogen  3.077  N/A
PHE 23.A N     ASP 21.A O     no hydrogen  2.907  N/A
VAL 26.A N     LYS 19.A O     no hydrogen  2.924  N/A
ASP 27.A N     ASP 73.A OD1   no hydrogen  2.826  N/A
TYR 29.A N     VAL 72.A O     no hydrogen  2.889  N/A
VAL 30.A N     THR 41.A OG1   no hydrogen  3.003  N/A
GLN 31.A N     THR 70.A O     no hydrogen  2.784  N/A
ILE 32.A N     CYS 39.A O     no hydrogen  2.830  N/A
GLN 33.A N     ASN 68.A O     no hydrogen  2.851  N/A
GLN 33.A NE2   GLY 35.A O     no hydrogen  3.073  N/A
LEU 34.A N     GLU 37.A O     no hydrogen  2.908  N/A
GLU 37.A N     LEU 34.A O     no hydrogen  3.218  N/A
CYS 39.A N     ILE 32.A O     no hydrogen  2.967  N/A
LYS 40.A NZ    GLN 31.A OE1   no hydrogen  3.289  N/A
THR 41.A N     VAL 30.A O     no hydrogen  2.997  N/A
THR 41.A OG1   LYS 42.A O     no hydrogen  2.922  N/A
LYS 42.A N     GLU 54.A OE2   no hydrogen  2.807  N/A
ILE 44.A N     PRO 28.A O     no hydrogen  3.050  N/A
LYS 46.A N     ASP 27.A OD1   no hydrogen  2.761  N/A
LYS 46.A NZ    LYS 25.A O     no hydrogen  2.750  N/A
LYS 46.A NZ    ASP 27.A OD2   no hydrogen  3.532  N/A
ASN 49.A N     SER 47.A OG    no hydrogen  3.142  N/A
TRP 52.A N     ILE 12.A O     no hydrogen  2.896  N/A
ASN 53.A N     ILE 12.A O     no hydrogen  2.958  N/A
GLU 54.A N     VAL 11.A O     no hydrogen  3.064  N/A
PHE 56.A N     ILE 9.A O      no hydrogen  2.781  N/A
SER 57.A OG.A  ASN 8.A OD1    no hydrogen  3.204  N/A
ILE 58.A N     PHE 7.A O      no hydrogen  2.787  N/A
VAL 60.A N     LEU 5.A O      no hydrogen  2.876  N/A
THR 61.A OG1   GLU 37.A OE1   no hydrogen  3.466  N/A
LYS 64.A N     ASN 62.A OD1   no hydrogen  2.794  N/A
LEU 67.A N     PHE 88.A O     no hydrogen  2.783  N/A
ASN 68.A N     GLN 33.A O     no hydrogen  2.847  N/A
ILE 69.A N     ILE 86.A O     no hydrogen  2.889  N/A
THR 70.A N     GLN 31.A O     no hydrogen  2.907  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.762  N/A
VAL 72.A N     TYR 29.A O     no hydrogen  2.752  N/A
ASP 73.A N     ASP 81.A O     no hydrogen  2.815  N/A
TYR 74.A N     ASP 27.A O     no hydrogen  2.864  N/A
ASP 75.A N     ASN 80.A OD1   no hydrogen  2.946  N/A
ILE 77.A N     ASP 75.A OD1   no hydrogen  2.942  N/A
GLY 78.A N     ASP 75.A OD2   no hydrogen  2.952  N/A
ASN 80.A ND2   TYR 29.A OH    no hydrogen  3.184  N/A
ASP 81.A N     ASP 73.A O     no hydrogen  3.222  N/A
PHE 83.A N     VAL 71.A O     no hydrogen  2.919  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  3.314  N/A
TYR 85.A N     ASN 106.A O    no hydrogen  2.859  N/A
ILE 86.A N     ILE 69.A O     no hydrogen  2.892  N/A
PHE 88.A N     LEU 67.A O     no hydrogen  2.796  N/A
ASN 89.A N     GLU 92.A OE2   no hydrogen  3.016  N/A
GLN 90.A NE2   ASN 62.A O     no hydrogen  2.982  N/A
GLN 90.A NE2   ALA 65.A O     no hydrogen  2.786  N/A
GLU 92.A N     ASN 89.A O     no hydrogen  2.914  N/A
PHE 93.A N     GLN 90.A O     no hydrogen  3.358  N/A
GLY 96.A N     LEU 123.A O    no hydrogen  2.901  N/A
GLN 97.A N     ASN 94.A O     no hydrogen  3.148  N/A
VAL 99.A N     ILE 121.A O    no hydrogen  2.858  N/A
LYS 101.A N    LEU 119.A O    no hydrogen  3.135  N/A
TYR 103.A N    ILE 117.A O    no hydrogen  2.857  N/A
LEU 105.A N    GLY 115.A O    no hydrogen  2.965  N/A
ASN 106.A N    TYR 85.A O     no hydrogen  2.814  N/A
ASN 106.A ND2  TYR 85.A O     no hydrogen  3.400  N/A
SER 107.A OG   LYS 109.A O    no hydrogen  2.812  N/A
TYR 108.A N    PHE 83.A O     no hydrogen  3.210  N/A
LYS 109.A N    SER 107.A OG   no hydrogen  3.234  N/A
GLY 115.A N    SER 113.A OG   no hydrogen  3.220  N/A
GLN 116.A N    LYS 15.A O     no hydrogen  2.969  N/A
ILE 117.A N    TYR 103.A O    no hydrogen  2.862  N/A
HIS 118.A N    GLU 13.A O     no hydrogen  2.800  N/A
HIS 118.A NE2  ASP 100.A OD1  no hydrogen  2.779  N/A
LEU 119.A N    LYS 101.A O    no hydrogen  3.151  N/A
VAL 120.A N    LYS 10.A O     no hydrogen  2.896  N/A
ILE 121.A N    VAL 99.A O     no hydrogen  2.903  N/A
HIS 122.A N    ASN 8.A O      no hydrogen  2.790  N/A
ALA 124.A N    THR 6.A O      no hydrogen  2.926  N/A
THR 125.A OG1  GLN 126.A O    no hydrogen  3.402  N/A
PHE 131.A N    HIS 122.A ND1  no hydrogen  2.830  N/A