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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASP 3.A O      no hydrogen  2.918  N/A
GLU 8.A N      PRO 4.A O      no hydrogen  2.883  N/A
ALA 9.A N      TYR 5.A O      no hydrogen  2.961  N/A
GLU 10.A N     VAL 6.A O      no hydrogen  2.911  N/A
ASN 11.A N     LYS 7.A O      no hydrogen  3.018  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  3.022  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  3.004  N/A
LYS 13.A NZ    GLU 10.A OE2   no hydrogen  2.772  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.044  N/A
TYR 15.A N     ASN 11.A O     no hydrogen  2.952  N/A
TYR 15.A OH    ASP 64.A OD1   no hydrogen  2.637  N/A
PHE 16.A N     LEU 12.A O     no hydrogen  2.950  N/A
ASN 17.A N     LYS 14.A O     no hydrogen  2.910  N/A
ASN 17.A ND2   HIS 20.A NE2   no hydrogen  2.738  N/A
ALA 18.A N     LYS 13.A O     no hydrogen  2.918  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  2.901  N/A
ASP 25.A N     ASP 22.A O     no hydrogen  3.231  N/A
GLY 32.A N     THR 28.A OG1   no hydrogen  3.133  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.971  N/A
LYS 35.A N     LEU 31.A O     no hydrogen  3.191  N/A
LYS 35.A N     GLY 32.A O     no hydrogen  3.069  N/A
ASN 36.A N     GLY 32.A O     no hydrogen  3.114  N/A
ASN 36.A N     ILE 33.A O     no hydrogen  2.993  N/A
SER 41.A N     GLU 39.A OE2   no hydrogen  3.135  N/A
SER 41.A OG    GLU 39.A OE2   no hydrogen  3.562  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.914  N/A
ARG 43.A NH1   LEU 34.A O     no hydrogen  3.024  N/A
ARG 43.A NH1   TRP 37.A O     no hydrogen  2.706  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  2.962  N/A
ILE 45.A N     SER 41.A O     no hydrogen  3.179  N/A
MET 46.A N     ASP 42.A O     no hydrogen  3.236  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  2.730  N/A
SER 48.A N     LYS 44.A O     no hydrogen  2.853  N/A
ILE 50.A N     MET 46.A O     no hydrogen  3.047  N/A
VAL 51.A N     GLN 47.A O     no hydrogen  2.681  N/A
SER 52.A N     SER 48.A O     no hydrogen  3.041  N/A
SER 52.A OG    SER 48.A O     no hydrogen  3.278  N/A
SER 52.A OG    GLN 49.A O     no hydrogen  3.033  N/A
PHE 53.A N     GLN 49.A O     no hydrogen  3.065  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.025  N/A
PHE 55.A N     VAL 51.A O     no hydrogen  2.969  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.059  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  2.943  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  2.856  N/A
LYS 59.A N     PHE 55.A O     no hydrogen  2.943  N/A
ASN 60.A N     LYS 56.A O     no hydrogen  3.124  N/A
PHE 61.A N     PHE 58.A O     no hydrogen  2.957  N/A
LYS 62.A N     LYS 59.A O     no hydrogen  3.369  N/A
LYS 62.A NZ    LYS 59.A O     no hydrogen  3.139  N/A
GLN 68.A N     GLN 65.A O     no hydrogen  3.105  N/A
SER 70.A OG    GLU 8.A OE1    no hydrogen  2.451  N/A
SER 70.A OG    ASN 11.A OD1   no hydrogen  2.907  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  2.976  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  2.883  N/A
THR 73.A N     LYS 69.A O     no hydrogen  3.009  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.993  N/A
ILE 74.A N     SER 70.A O     no hydrogen  2.998  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  2.858  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.059  N/A
ASP 77.A N     THR 73.A O     no hydrogen  3.072  N/A
MET 78.A N     ILE 74.A O     no hydrogen  3.048  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.859  N/A
ASN 79.A ND2   GLU 76.A OE1   no hydrogen  3.437  N/A
VAL 80.A N     GLU 76.A O     no hydrogen  2.987  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  2.921  N/A
PHE 82.A N     MET 78.A O     no hydrogen  2.829  N/A
PHE 83.A N     MET 78.A O     no hydrogen  3.295  N/A
SER 85.A N     ASN 79.A O     no hydrogen  2.730  N/A
ASN 86.A N     PHE 83.A O     no hydrogen  2.941  N/A
LYS 88.A NZ    ASP 92.A OD1   no hydrogen  3.280  N/A
LYS 89.A N     ASN 86.A OD1   no hydrogen  2.847  N/A
ARG 90.A N     ASN 86.A O     no hydrogen  3.101  N/A
ASP 91.A N     LYS 87.A O     no hydrogen  2.918  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.928  N/A
PHE 93.A N     LYS 89.A O     no hydrogen  3.049  N/A
GLU 94.A N     ARG 90.A O     no hydrogen  2.893  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  2.891  N/A
LEU 96.A N     ASP 92.A O     no hydrogen  2.972  N/A
THR 97.A N     PHE 93.A O     no hydrogen  3.081  N/A
THR 97.A OG1   GLU 94.A O     no hydrogen  2.946  N/A
ASN 98.A N     GLU 94.A O     no hydrogen  3.182  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.163  N/A
TYR 99.A N     LEU 96.A O     no hydrogen  3.307  N/A
THR 102.A N    SER 100.A OG   no hydrogen  3.282  N/A
THR 102.A OG1  SER 100.A OG   no hydrogen  3.083  N/A
VAL 106.A N    ASP 103.A OD1  no hydrogen  2.941  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.917  N/A
GLN 107.A NE2  VAL 101.A O    no hydrogen  2.765  N/A
ARG 108.A N    LEU 104.A O    no hydrogen  3.217  N/A
LYS 109.A N    ASN 105.A O    no hydrogen  3.171  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.870  N/A
ILE 111.A N    GLN 107.A O    no hydrogen  2.929  N/A
HIS 112.A N    ARG 108.A O    no hydrogen  2.856  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.923  N/A
LEU 114.A N    ILE 111.A O    no hydrogen  3.292  N/A
VAL 117.A N    GLU 113.A O    no hydrogen  2.985  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.893  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.974  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  2.979  N/A
GLU 120.A N    VAL 117.A O    no hydrogen  2.821  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.994  N/A
LEU 121.A N    MET 118.A O    no hydrogen  3.242  N/A
LYS 126.A N    PRO 123.A O    no hydrogen  3.028  N/A
THR 127.A N    ALA 124.A O    no hydrogen  3.165  N/A
THR 127.A OG1  ALA 124.A O    no hydrogen  2.859  N/A
LYS 129.A N    THR 127.A O    no hydrogen  2.399  N/A