Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ALA 30.A O     no hydrogen  2.925  N/A
LYS 2.A NZ     GLY 32.A O     no hydrogen  3.002  N/A
LEU 3.A N      GLY 33.A O     no hydrogen  2.651  N/A
PHE 6.A N      LEU 3.A O      no hydrogen  3.182  N/A
LYS 8.A N      LEU 31.A O     no hydrogen  2.982  N/A
LYS 14.A N     GLY 18.A O     no hydrogen  2.801  N/A
GLY 17.A N     LYS 14.A O     no hydrogen  3.006  N/A
LYS 20.A N     LEU 12.A O     no hydrogen  2.677  N/A
ARG 24.A NE    THR 26.A OG1   no hydrogen  3.042  N/A
ARG 24.A NH2   THR 26.A OG1   no hydrogen  3.335  N/A
LYS 27.A NZ    GLY 4.A O      no hydrogen  3.102  N/A
LEU 31.A N     LYS 28.A O     no hydrogen  3.319  N/A
GLY 32.A N     LYS 29.A O     no hydrogen  3.305  N/A
GLY 33.A N     LEU 3.A O      no hydrogen  3.315  N/A
LEU 41.A N     ASN 98.A O     no hydrogen  3.000  N/A
GLY 42.A N     ALA 64.A O     no hydrogen  3.188  N/A
GLU 43.A N     GLU 43.A OE2   no hydrogen  2.488  N/A
GLU 44.A N     GLN 63.A OE1   no hydrogen  3.208  N/A
ILE 46.A N     GLN 63.A O     no hydrogen  2.889  N/A
ARG 47.A NE    GLY 123.A O    no hydrogen  2.824  N/A
ARG 47.A NH2   GLY 123.A O    no hydrogen  3.486  N/A
TYR 48.A N     ARG 60.A O     no hydrogen  2.902  N/A
GLU 50.A N     LYS 58.A O     no hydrogen  2.884  N/A
VAL 52.A N     ASN 56.A O     no hydrogen  2.890  N/A
GLY 55.A N     VAL 52.A O     no hydrogen  3.065  N/A
LYS 58.A N     GLU 50.A O     no hydrogen  2.904  N/A
LYS 58.A NZ    GLN 121.A OE1  no hydrogen  2.809  N/A
ARG 60.A N     TYR 48.A O     no hydrogen  2.880  N/A
ARG 60.A NE    GLU 50.A OE1   no hydrogen  3.455  N/A
ARG 62.A N     ILE 46.A O     no hydrogen  2.892  N/A
ARG 62.A NH1   GLN 37.A OE1   no hydrogen  3.171  N/A
ARG 62.A NH2   GLN 37.A OE1   no hydrogen  3.490  N/A
GLN 63.A N     ILE 46.A O     no hydrogen  3.403  N/A
ALA 64.A N     LYS 40.A O     no hydrogen  3.157  N/A
ARG 65.A N     ASP 45.A OD1   no hydrogen  2.273  N/A
ARG 65.A NE    GLU 43.A O     no hydrogen  2.655  N/A
TYR 66.A N     ASP 45.A OD1   no hydrogen  3.454  N/A
ALA 67.A N     ALA 80.A O     no hydrogen  2.892  N/A
ASN 68.A N     ILE 125.A O    no hydrogen  2.904  N/A
ASN 68.A ND2   HIS 77.A ND1   no hydrogen  3.356  N/A
ASN 68.A ND2   ASN 126.A OD1  no hydrogen  3.634  N/A
VAL 69.A N     VAL 78.A O     no hydrogen  2.876  N/A
TYR 70.A N     ALA 127.A O    no hydrogen  2.865  N/A
ILE 71.A N     ARG 76.A O     no hydrogen  2.880  N/A
GLU 74.A N     ILE 71.A O     no hydrogen  3.326  N/A
ARG 75.A NE    TYR 70.A OH    no hydrogen  3.097  N/A
ARG 76.A N     ILE 71.A O     no hydrogen  2.950  N/A
ARG 76.A NH1   GLU 74.A OE2   no hydrogen  3.207  N/A
VAL 78.A N     VAL 69.A O     no hydrogen  2.891  N/A
ALA 80.A N     ALA 67.A O     no hydrogen  2.899  N/A
ILE 82.A N     ARG 65.A O     no hydrogen  3.121  N/A
LEU 83.A N     GLN 107.A O    no hydrogen  2.808  N/A
SER 84.A N     GLN 107.A O    no hydrogen  3.371  N/A
SER 84.A OG    ILE 85.A O     no hydrogen  3.177  N/A
VAL 86.A N     ILE 105.A O    no hydrogen  2.752  N/A
SER 87.A N     ILE 105.A O    no hydrogen  3.407  N/A
ASP 93.A N     ASN 91.A OD1   no hydrogen  3.229  N/A
TYR 94.A N     ASN 91.A O     no hydrogen  3.225  N/A
ARG 96.A N     PRO 92.A O     no hydrogen  2.929  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  2.892  N/A
ARG 97.A NH1   ASP 93.A OD1   no hydrogen  2.427  N/A
ASN 98.A N     ALA 95.A O     no hydrogen  3.048  N/A
TYR 99.A N     TYR 94.A O     no hydrogen  2.577  N/A
ILE 100.A N    PRO 39.A O     no hydrogen  3.191  N/A
LYS 102.A NZ   VAL 115.A O    no hydrogen  2.953  N/A
GLY 103.A N    VAL 115.A O    no hydrogen  2.825  N/A
ALA 104.A N    VAL 101.A O    no hydrogen  3.083  N/A
ILE 105.A N    SER 87.A O     no hydrogen  2.823  N/A
ILE 106.A N    ALA 113.A O    no hydrogen  2.901  N/A
GLN 107.A N    SER 84.A O     no hydrogen  2.787  N/A
THR 108.A N    GLY 111.A O    no hydrogen  2.883  N/A
THR 108.A OG1  GLY 111.A O    no hydrogen  3.554  N/A
GLU 109.A N    LYS 81.A O     no hydrogen  3.047  N/A
VAL 110.A N    THR 108.A OG1  no hydrogen  3.270  N/A
GLY 111.A N    THR 108.A O    no hydrogen  2.910  N/A
ALA 113.A N    ILE 106.A O    no hydrogen  2.907  N/A
VAL 114.A N    VAL 128.A O    no hydrogen  2.886  N/A
VAL 115.A N    ALA 104.A O    no hydrogen  2.909  N/A
THR 116.A N    ASN 126.A O    no hydrogen  2.890  N/A
THR 116.A OG1  ASN 126.A O    no hydrogen  3.072  N/A
SER 117.A OG   VAL 124.A O    no hydrogen  2.916  N/A
ARG 118.A N    ASP 122.A OD2  no hydrogen  3.246  N/A
GLN 121.A N    ARG 118.A O    no hydrogen  3.013  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.631  N/A
ASN 126.A N    SER 117.A OG   no hydrogen  3.226  N/A
ALA 127.A N    ASN 68.A O     no hydrogen  2.892  N/A
VAL 128.A N    VAL 114.A O    no hydrogen  2.903  N/A
LEU 129.A N    TYR 70.A O     no hydrogen  2.941  N/A
ILE 130.A N    LYS 112.A O    no hydrogen  2.900  N/A