Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bbr_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  3.056  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.657  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.200  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.021  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.851  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.895  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.006  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.891  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.695  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.906  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.269  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  3.203  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.798  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.290  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.966  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.648  N/A
ARG 24.A NE    ASP 40.A OD2   no hydrogen  3.373  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.446  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.728  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.618  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.937  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.671  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.151  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.274  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.165  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.623  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.926  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.115  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.912  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.119  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.204  N/A
CYS 35.A SG    GLU 114.A O    no hydrogen  3.089  N/A
CYS 35.A SG    TYR 117.A OH   no hydrogen  3.499  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  3.294  N/A
THR 38.A N     ARG 112.A O    no hydrogen  2.906  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.256  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.742  N/A
ASP 40.A N     LEU 110.A O    no hydrogen  3.047  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.962  N/A
ASN 42.A N     TYR 83.A OH    no hydrogen  3.247  N/A
VAL 43.A N     ILE 41.A O     no hydrogen  2.874  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  2.792  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.318  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.753  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.424  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.826  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.962  N/A
THR 55.A N     ARG 133.A O    no hydrogen  3.071  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.756  N/A
THR 57.A N     LEU 131.A O    no hydrogen  2.839  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.875  N/A
ALA 59.A N     TYR 129.A O    no hydrogen  2.978  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.222  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.502  N/A
ASN 63.A ND2   SER 61.A OG    no hydrogen  2.790  N/A
GLY 73.A N     GLN 71.A O     no hydrogen  2.863  N/A
ASP 79.A N     LEU 77.A O     no hydrogen  2.732  N/A
ASP 82.A N     ILE 132.A O    no hydrogen  3.121  N/A
TYR 83.A N     ILE 132.A O    no hydrogen  3.044  N/A
MET 85.A N     LEU 130.A O    no hydrogen  2.797  N/A
TYR 86.A OH    ASN 127.A OD1  no hydrogen  2.633  N/A
GLY 87.A N     ALA 128.A O    no hydrogen  3.082  N/A
THR 88.A N     SER 105.A O    no hydrogen  3.010  N/A
TYR 90.A N     TYR 103.A O    no hydrogen  3.052  N/A
LYS 91.A NZ    GLU 93.A OE1   no hydrogen  3.561  N/A
SER 96.A OG    ASP 98.A OD1   no hydrogen  3.310  N/A
ASP 98.A N     SER 96.A OG    no hydrogen  3.363  N/A
ILE 100.A N    GLY 115.A O    no hydrogen  2.846  N/A
ALA 101.A N    GLU 93.A O     no hydrogen  2.649  N/A
VAL 102.A N    LEU 113.A O    no hydrogen  2.932  N/A
TYR 103.A N    LYS 91.A O     no hydrogen  3.018  N/A
TYR 103.A OH   GLU 93.A OE1   no hydrogen  2.654  N/A
TYR 104.A N    MET 111.A O    no hydrogen  3.032  N/A
TYR 104.A OH   ASN 122.A OD1  no hydrogen  2.666  N/A
SER 105.A N    THR 88.A O     no hydrogen  2.650  N/A
PHE 106.A N    LEU 109.A O    no hydrogen  2.950  N/A
GLY 108.A N    SER 105.A OG   no hydrogen  3.191  N/A
LEU 109.A N    PHE 106.A O    no hydrogen  2.920  N/A
LEU 110.A N    ASP 40.A OD2   no hydrogen  2.883  N/A
MET 111.A N    TYR 104.A O    no hydrogen  2.954  N/A
ARG 112.A N    THR 38.A O     no hydrogen  2.762  N/A
LEU 113.A N    VAL 102.A O    no hydrogen  2.999  N/A
GLU 114.A N    LYS 36.A O     no hydrogen  2.991  N/A
GLY 115.A N    ILE 100.A O    no hydrogen  3.241  N/A
TYR 117.A OH   ASP 7.A OD2    no hydrogen  3.414  N/A
ASN 122.A N    ARG 118.A O    no hydrogen  2.742  N/A
LYS 124.A NZ   ASN 122.A O    no hydrogen  3.415  N/A
GLN 125.A NE2  ASN 127.A O    no hydrogen  2.825  N/A
TYR 129.A N    ALA 59.A O     no hydrogen  2.836  N/A
LEU 130.A N    MET 85.A O     no hydrogen  2.772  N/A
LEU 131.A N    THR 57.A O     no hydrogen  2.764  N/A
ILE 132.A N    TYR 83.A O     no hydrogen  2.955  N/A
ARG 133.A N    THR 55.A O     no hydrogen  3.091  N/A