Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r0a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      PHE 11.A O     no hydrogen  2.669  N/A
PHE 6.A N      LYS 9.A O      no hydrogen  2.939  N/A
LYS 9.A N      PHE 6.A O      no hydrogen  2.927  N/A
PHE 11.A N     ILE 4.A O      no hydrogen  2.599  N/A
LYS 12.A NZ    ASP 15.A OD2   no hydrogen  2.630  N/A
VAL 13.A N     ALA 3.A O      no hydrogen  2.985  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  3.258  N/A
VAL 16.A N     VAL 13.A O     no hydrogen  3.144  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  3.107  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  2.848  N/A
CYS 19.A N     ASP 15.A O     no hydrogen  3.025  N/A
ALA 20.A N     VAL 16.A O     no hydrogen  3.029  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.927  N/A
LEU 23.A N     LYS 18.A O     no hydrogen  2.725  N/A
THR 24.A N     ASP 27.A OD2   no hydrogen  3.162  N/A
ASP 27.A N     THR 24.A OG1   no hydrogen  3.249  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.105  N/A
ASN 29.A N     LYS 25.A O     no hydrogen  3.046  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.849  N/A
LYS 31.A NZ    GLU 14.A OE1   no hydrogen  3.140  N/A
LYS 31.A NZ    GLU 14.A OE2   no hydrogen  3.310  N/A
SER 32.A N     ASN 29.A O     no hydrogen  3.358  N/A
SER 32.A OG    ASN 29.A O     no hydrogen  2.991  N/A
ASN 35.A N     LYS 31.A O     no hydrogen  2.856  N/A
GLU 36.A N     SER 32.A O     no hydrogen  3.170  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  2.953  N/A
ILE 41.A N     TYR 86.A O     no hydrogen  3.022  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  3.155  N/A
LEU 46.A N     THR 43.A O     no hydrogen  3.124  N/A
SER 47.A N     THR 43.A O     no hydrogen  2.999  N/A
SER 47.A OG    ASP 44.A O     no hydrogen  2.452  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  3.426  N/A
LYS 51.A N     LYS 48.A O     no hydrogen  2.886  N/A
LEU 52.A N     SER 47.A O     no hydrogen  3.060  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  2.874  N/A
THR 56.A N     ASP 53.A O     no hydrogen  2.976  N/A
THR 56.A OG1   ASP 53.A OD2   no hydrogen  2.864  N/A
GLN 58.A N     VAL 54.A O     no hydrogen  2.877  N/A
ARG 59.A N     SER 55.A O     no hydrogen  3.369  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.971  N/A
SER 60.A OG    ASP 27.A OD1   no hydrogen  2.454  N/A
SER 60.A OG    THR 56.A O     no hydrogen  3.460  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  2.911  N/A
LYS 62.A N     GLN 58.A O     no hydrogen  3.076  N/A
LYS 63.A N     ARG 59.A O     no hydrogen  3.054  N/A
LYS 63.A NZ    ASN 22.A O     no hydrogen  2.693  N/A
LYS 63.A NZ    ASP 27.A OD2   no hydrogen  2.786  N/A
LEU 64.A N     SER 60.A O     no hydrogen  2.912  N/A
HIS 65.A N     VAL 61.A O     no hydrogen  2.968  N/A
HIS 65.A ND1   LEU 70.A O     no hydrogen  3.255  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.841  N/A
LYS 67.A N     LYS 63.A O     no hydrogen  3.023  N/A
LYS 67.A NZ    LEU 21.A O     no hydrogen  2.759  N/A
GLU 68.A N     HIS 65.A O     no hydrogen  2.911  N/A
ILE 69.A N     LEU 64.A O     no hydrogen  2.977  N/A
LEU 70.A N     LEU 64.A O     no hydrogen  3.143  N/A
GLN 71.A N     LYS 87.A O     no hydrogen  2.854  N/A
SER 73.A N     ILE 85.A O     no hydrogen  2.702  N/A
GLN 75.A N     VAL 83.A O     no hydrogen  3.087  N/A
LEU 77.A N     GLY 81.A O     no hydrogen  2.907  N/A
GLY 80.A N     LEU 77.A O     no hydrogen  3.015  N/A
TYR 82.A OH    TYR 84.A OH    no hydrogen  3.182  N/A
VAL 83.A N     GLN 75.A O     no hydrogen  3.147  N/A
ILE 85.A N     SER 73.A O     no hydrogen  2.740  N/A
TYR 86.A N     ILE 41.A O     no hydrogen  2.880  N/A
LYS 87.A N     GLN 71.A O     no hydrogen  3.113  N/A
TYR 89.A N     ILE 69.A O     no hydrogen  3.308  N/A
GLN 93.A N     SER 90.A O     no hydrogen  3.263  N/A
GLN 93.A NE2   GLU 68.A O     no hydrogen  2.447  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  3.073  N/A
ILE 97.A N     GLN 93.A O     no hydrogen  2.989  N/A
ILE 98.A N     ILE 94.A O     no hydrogen  3.122  N/A
GLN 99.A N     ARG 95.A O     no hydrogen  2.841  N/A
LYS 100.A N    ASN 96.A O     no hydrogen  2.968  N/A
ILE 101.A N    ILE 97.A O     no hydrogen  3.225  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  2.807  N/A
GLN 103.A N    GLN 99.A O     no hydrogen  2.705  N/A
GLN 103.A NE2  ASP 107.A OD1  no hydrogen  2.992  N/A
SER 104.A N    LYS 100.A O    no hydrogen  2.983  N/A
SER 104.A OG   ILE 101.A O    no hydrogen  2.870  N/A
TRP 105.A N    ILE 101.A O    no hydrogen  3.140  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.169  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.766  N/A
ARG 108.A N    SER 104.A O    no hydrogen  3.023  N/A
LEU 109.A N    TRP 105.A O    no hydrogen  3.111  N/A
GLY 110.A N    ALA 106.A O    no hydrogen  3.108  N/A
GLN 111.A N    ASP 107.A O    no hydrogen  3.457  N/A
GLN 111.A NE2  ASP 107.A O    no hydrogen  3.324  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.174  N/A
LEU 113.A N    GLY 110.A O    no hydrogen  2.757  N/A
LYS 114.A N    GLY 110.A O    no hydrogen  3.132  N/A
LYS 114.A NZ   GLN 111.A OE1  no hydrogen  3.540  N/A
TRP 116.A N    LEU 113.A O    no hydrogen  2.876  N/A