Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oin_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 10.A N     ASP 7.A O     no hydrogen  3.117  N/A
ARG 11.A N     ASP 7.A O     no hydrogen  3.279  N/A
ARG 11.A NE    ASP 7.A OD2   no hydrogen  3.422  N/A
VAL 12.A N     ARG 8.A O     no hydrogen  3.371  N/A
GLN 13.A N     TYR 9.A O     no hydrogen  3.218  N/A
GLU 14.A N     TRP 10.A O    no hydrogen  3.292  N/A
VAL 15.A N     VAL 12.A O    no hydrogen  3.262  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  3.007  N/A
LYS 17.A N     GLN 13.A O    no hydrogen  3.148  N/A
LYS 17.A NZ    GLU 14.A O    no hydrogen  2.896  N/A
LYS 17.A NZ    HIS 18.A NE2  no hydrogen  3.093  N/A
HIS 18.A N     VAL 15.A O    no hydrogen  3.341  N/A
ALA 19.A N     LEU 16.A O    no hydrogen  2.903  N/A
ASN 27.A ND2   PHE 22.A O    no hydrogen  3.173  N/A
ARG 28.A NE    ASN 27.A OD1  no hydrogen  3.413  N/A
ARG 28.A NH2   GLY 24.A O    no hydrogen  3.313  N/A
CYS 29.A N     ARG 25.A O    no hydrogen  3.210  N/A
CYS 29.A SG    ARG 25.A O    no hydrogen  3.827  N/A
ALA 33.A N     CYS 29.A O    no hydrogen  3.193  N/A
ALA 33.A N     TYR 30.A O    no hydrogen  3.080  N/A
VAL 34.A N     TYR 30.A O    no hydrogen  3.089  N/A
ALA 36.A N     LEU 32.A O    no hydrogen  3.439  N/A
VAL 37.A N     ALA 33.A O    no hydrogen  2.620  N/A
THR 38.A N     VAL 34.A O    no hydrogen  2.791  N/A
THR 38.A OG1   VAL 34.A O    no hydrogen  2.930  N/A
ARG 39.A N     ARG 35.A O    no hydrogen  3.268  N/A
ALA 40.A N     ALA 36.A O    no hydrogen  2.858  N/A
PHE 41.A N     VAL 37.A O    no hydrogen  3.079  N/A
VAL 42.A N     THR 38.A O    no hydrogen  3.243  N/A
LYS 43.A N     ARG 39.A O    no hydrogen  3.149  N/A
CYS 44.A N     ALA 40.A O    no hydrogen  3.156  N/A
THR 45.A N     PHE 41.A O    no hydrogen  3.286  N/A
THR 45.A OG1   VAL 42.A O    no hydrogen  3.183  N/A
ARG 46.A N     VAL 42.A O    no hydrogen  3.346  N/A
ALA 47.A N     LYS 43.A O    no hydrogen  3.035  N/A
ARG 48.A N     CYS 44.A O    no hydrogen  3.068  N/A
ARG 49.A N     THR 45.A O    no hydrogen  3.069  N/A
LEU 50.A N     ARG 46.A O    no hydrogen  3.041  N/A
LYS 51.A N     ARG 48.A O    no hydrogen  3.334  N/A
LYS 52.A NZ    ARG 48.A O    no hydrogen  3.443  N/A
SER 54.A N     LEU 50.A O    no hydrogen  2.850  N/A
SER 54.A OG    LEU 50.A O    no hydrogen  3.037  N/A
LEU 55.A N     LYS 51.A O    no hydrogen  3.170  N/A
ARG 56.A N     LYS 52.A O    no hydrogen  3.158  N/A
THR 57.A N     ARG 53.A O    no hydrogen  2.924  N/A
THR 57.A OG1   ARG 53.A O    no hydrogen  3.035  N/A
LEU 58.A N     SER 54.A O    no hydrogen  2.859  N/A
TRP 59.A N     LEU 55.A O    no hydrogen  3.005  N/A
ILE 60.A N     ARG 56.A O    no hydrogen  3.275  N/A
ASN 61.A N     THR 57.A O    no hydrogen  3.278  N/A
ARG 62.A N     LEU 58.A O    no hydrogen  3.177  N/A
ILE 63.A N     TRP 59.A O    no hydrogen  2.848  N/A
THR 64.A N     ILE 60.A O    no hydrogen  2.793  N/A
THR 64.A OG1   ILE 60.A O    no hydrogen  2.735  N/A
ALA 65.A N     ASN 61.A O    no hydrogen  2.844  N/A
ALA 66.A N     ARG 62.A O    no hydrogen  2.958  N/A
SER 67.A N     ILE 63.A O    no hydrogen  2.856  N/A
SER 67.A OG    LEU 72.A O    no hydrogen  2.352  N/A
GLN 68.A N     THR 64.A O    no hydrogen  2.883  N/A
HIS 70.A N     SER 67.A O    no hydrogen  3.101  N/A
GLY 71.A N     GLN 68.A O    no hydrogen  3.126  N/A
LEU 72.A N     SER 67.A O    no hydrogen  3.159  N/A
PHE 77.A N     LYS 73.A O    no hydrogen  2.984  N/A
PHE 77.A N     TYR 74.A O    no hydrogen  3.072  N/A
ILE 78.A N     TYR 74.A O    no hydrogen  3.202  N/A
ILE 79.A N     PRO 75.A O    no hydrogen  3.506  N/A
ASN 80.A ND2   ALA 76.A O    no hydrogen  2.360  N/A
LEU 81.A N     ILE 78.A O    no hydrogen  3.140  N/A
ILE 82.A N     ILE 78.A O    no hydrogen  3.068  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  3.244  N/A
CYS 84.A N     LEU 81.A O    no hydrogen  3.131  N/A
CYS 84.A SG    ASN 80.A O    no hydrogen  3.546  N/A
GLN 85.A N     ILE 82.A O    no hydrogen  2.784  N/A
GLN 85.A NE2   VAL 137.A O   no hydrogen  3.171  N/A
ARG 90.A NE    TYR 74.A OH   no hydrogen  3.144  N/A
VAL 92.A N     ASN 89.A OD1  no hydrogen  3.287  N/A
LEU 93.A N     ASN 89.A O    no hydrogen  3.295  N/A
ALA 94.A N     ARG 90.A O    no hydrogen  3.238  N/A
ASP 95.A N     LYS 91.A O    no hydrogen  3.374  N/A
LEU 96.A N     VAL 92.A O    no hydrogen  2.876  N/A
ALA 97.A N     LEU 93.A O    no hydrogen  2.900  N/A
ILE 98.A N     ALA 94.A O    no hydrogen  3.186  N/A
ILE 98.A N     ASP 95.A O    no hydrogen  3.269  N/A
TYR 99.A N     ASP 95.A O    no hydrogen  2.926  N/A
GLU 100.A N    LEU 96.A O    no hydrogen  3.025  N/A
PHE 104.A N    GLU 100.A O   no hydrogen  3.020  N/A
LYS 105.A N    PRO 101.A O   no hydrogen  3.356  N/A
SER 106.A N    LYS 102.A O   no hydrogen  3.257  N/A
LEU 107.A N    THR 103.A O   no hydrogen  3.079  N/A
ALA 108.A N    PHE 104.A O   no hydrogen  2.902  N/A
ALA 109.A N    LYS 105.A O   no hydrogen  2.553  N/A
LEU 110.A N    SER 106.A O   no hydrogen  2.578  N/A
ALA 111.A N    LEU 107.A O   no hydrogen  2.884  N/A
LYS 112.A N    ALA 108.A O   no hydrogen  3.035  N/A
ARG 113.A N    ALA 109.A O   no hydrogen  3.037  N/A
ARG 114.A N    LEU 110.A O   no hydrogen  2.988  N/A
ARG 114.A NH1  ARG 114.A O   no hydrogen  3.107  N/A
ARG 115.A N    ALA 111.A O   no hydrogen  2.900  N/A
GLU 116.A N    LYS 112.A O   no hydrogen  3.018  N/A
GLU 117.A N    ARG 113.A O   no hydrogen  3.213  N/A
GLU 117.A N    ARG 114.A O   no hydrogen  3.192  N/A
GLY 118.A N    ARG 114.A O   no hydrogen  3.153  N/A
PHE 119.A N    ARG 115.A O   no hydrogen  3.284  N/A
ALA 120.A N    GLU 116.A O   no hydrogen  3.397  N/A
ALA 121.A N    GLU 117.A O   no hydrogen  3.273  N/A
ALA 122.A N    GLY 118.A O   no hydrogen  3.361  N/A
LEU 123.A N    PHE 119.A O   no hydrogen  2.870  N/A
GLY 124.A N    ALA 120.A O   no hydrogen  3.018  N/A
SER 134.A N    GLY 131.A O   no hydrogen  2.912  N/A