Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bex_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 23.A OD2   no hydrogen  2.867  N/A
VAL 5.A N      THR 30.A O     no hydrogen  3.018  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.696  N/A
GLY 9.A N      SER 34.A O     no hydrogen  2.818  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.158  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.130  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  2.984  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.277  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.747  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.806  N/A
LYS 24.A N     LYS 128.A OXT  no hydrogen  2.990  N/A
LYS 24.A NZ    GLU 104.A OE2  no hydrogen  2.525  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  3.069  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.870  N/A
GLN 28.A NE2   ASP 98.A OD1   no hydrogen  2.734  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.945  N/A
THR 30.A N     CYS 3.A O      no hydrogen  3.169  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.317  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.771  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.907  N/A
ASN 32.A ND2   SER 94.A OG    no hydrogen  2.981  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.803  N/A
SER 34.A N     ILE 7.A O      no hydrogen  2.862  N/A
HIS 35.A ND1   PRO 36.A O     no hydrogen  2.928  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.766  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.512  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.322  N/A
LEU 39.A N     ASP 11.A OD2   no hydrogen  3.032  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.106  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.777  N/A
GLY 45.A N     LYS 41.A O     no hydrogen  2.802  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.871  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.813  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  3.039  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.887  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.907  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.870  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.118  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.658  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.623  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.109  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.975  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.954  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.398  N/A
THR 61.A OG1   GLY 58.A O     no hydrogen  3.307  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.996  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.946  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.939  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.387  N/A
SER 66.A N     GLY 63.A O     no hydrogen  3.069  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  3.001  N/A
GLY 67.A N     MET 64.A O     no hydrogen  3.414  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.924  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.820  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  2.975  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.872  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.841  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.619  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.459  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.728  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.322  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.821  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.669  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.881  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  3.213  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.766  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  3.022  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.705  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.530  N/A
SER 89.A N     LEU 39.A O     no hydrogen  3.077  N/A
SER 89.A OG    GLY 37.A O     no hydrogen  2.882  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.735  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  2.905  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  3.188  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  2.971  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.317  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.874  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  3.098  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.145  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.321  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.821  N/A
LYS 103.A NZ   SER 100.A O    no hydrogen  3.505  N/A
LYS 103.A NZ   LYS 101.A O    no hydrogen  3.391  N/A
GLN 107.A N    GLU 106.A OE1  no hydrogen  2.669  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.936  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.730  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.706  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.233  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.808  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.909  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.378  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.778  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.889  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.625  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.952  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.027  N/A
MET 121.A N    HIS 117.A O    no hydrogen  2.798  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  3.028  N/A
THR 124.A N    ASN 18.A O     no hydrogen  3.174  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.366  N/A
THR 126.A N    ILE 20.A O     no hydrogen  3.106  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.920  N/A