Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rbb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 3.A O      no hydrogen  2.865  N/A
VAL 7.A N      CYS 46.A O     no hydrogen  2.880  N/A
ILE 9.A N      GLY 48.A O     no hydrogen  2.792  N/A
THR 11.A N     ASN 50.A O     no hydrogen  2.768  N/A
ARG 12.A N     GLU 116.A OE1  no hydrogen  2.991  N/A
ARG 12.A N     GLU 116.A OE2  no hydrogen  3.277  N/A
ASP 13.A N     GLU 116.A OE2  no hydrogen  3.001  N/A
ALA 16.A N     ASP 13.A OD1   no hydrogen  2.995  N/A
ALA 18.A N     VAL 15.A O     no hydrogen  2.996  N/A
PHE 19.A N     ALA 16.A O     no hydrogen  2.962  N/A
TYR 20.A OH    ASP 114.A OD2  no hydrogen  2.716  N/A
GLN 21.A N     SER 17.A O     no hydrogen  3.000  N/A
GLN 21.A NE2   SER 17.A OG    no hydrogen  3.016  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.873  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  3.007  N/A
PHE 24.A N     TYR 20.A O     no hydrogen  2.936  N/A
GLY 25.A N     GLN 21.A O     no hydrogen  2.597  N/A
ILE 29.A N     GLY 39.A O     no hydrogen  2.836  N/A
ILE 32.A N     ILE 29.A O     no hydrogen  3.165  N/A
ARG 33.A N     GLU 30.A O     no hydrogen  3.261  N/A
SER 34.A N     PHE 37.A O     no hydrogen  3.211  N/A
ILE 36.A N     SER 34.A OG    no hydrogen  3.224  N/A
PHE 37.A N     SER 34.A O     no hydrogen  3.193  N/A
ARG 38.A N     PHE 49.A O     no hydrogen  3.085  N/A
ARG 38.A NH1   SER 34.A O     no hydrogen  2.900  N/A
ARG 38.A NH1   PHE 37.A O     no hydrogen  2.959  N/A
LEU 40.A N     ILE 47.A O     no hydrogen  2.840  N/A
ASP 41.A N     GLN 27.A O     no hydrogen  2.865  N/A
THR 42.A OG1   SER 45.A O     no hydrogen  2.639  N/A
GLY 43.A N     ASP 41.A OD1   no hydrogen  2.917  N/A
LYS 44.A N     THR 42.A OG1   no hydrogen  3.083  N/A
SER 45.A OG    LEU 4.A O      no hydrogen  2.703  N/A
CYS 46.A N     SER 5.A O      no hydrogen  2.993  N/A
ILE 47.A N     LEU 40.A O     no hydrogen  3.131  N/A
GLY 48.A N     VAL 7.A O      no hydrogen  2.903  N/A
PHE 49.A N     ARG 38.A O     no hydrogen  2.795  N/A
ASN 50.A N     ILE 9.A O      no hydrogen  2.885  N/A
ALA 51.A N     ILE 36.A O     no hydrogen  2.891  N/A
HIS 52.A ND1   THR 11.A O     no hydrogen  3.151  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.770  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  2.942  N/A
TYR 55.A N     HIS 52.A O     no hydrogen  3.103  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  3.155  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  2.742  N/A
PHE 62.A N     LEU 59.A O     no hydrogen  2.811  N/A
SER 63.A N     ALA 60.A O     no hydrogen  3.035  N/A
SER 63.A OG    ALA 60.A O     no hydrogen  3.038  N/A
LEU 72.A N     VAL 119.A O    no hydrogen  3.101  N/A
PHE 74.A N     ARG 121.A O    no hydrogen  2.915  N/A
VAL 76.A N     ASN 123.A O    no hydrogen  2.651  N/A
ALA 81.A N     THR 78.A OG1   no hydrogen  2.941  N/A
VAL 82.A N     THR 78.A O     no hydrogen  3.373  N/A
ASP 83.A N     LYS 79.A O     no hydrogen  3.138  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.993  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.018  N/A
VAL 86.A N     VAL 82.A O     no hydrogen  3.266  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.954  N/A
ILE 90.A N     VAL 86.A O     no hydrogen  3.019  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  2.864  N/A
ALA 92.A N     VAL 88.A O     no hydrogen  3.131  N/A
GLY 93.A N     ILE 90.A O     no hydrogen  2.935  N/A
ALA 94.A N     ALA 89.A O     no hydrogen  2.965  N/A
THR 95.A N     LEU 113.A O    no hydrogen  2.880  N/A
ILE 97.A N     VAL 111.A O    no hydrogen  2.784  N/A
LYS 98.A N     VAL 111.A O    no hydrogen  2.950  N/A
TYR 101.A N    GLN 109.A O    no hydrogen  2.931  N/A
THR 103.A N    TRP 107.A O    no hydrogen  2.806  N/A
THR 103.A OG1  TRP 107.A O    no hydrogen  3.443  N/A
TYR 105.A OH   GLN 109.A OE1  no hydrogen  3.201  N/A
HIS 106.A N    THR 103.A O    no hydrogen  2.998  N/A
HIS 106.A ND1  GLU 102.A OE2  no hydrogen  3.273  N/A
TRP 107.A N    THR 103.A OG1  no hydrogen  3.062  N/A
TYR 108.A N    ASN 124.A O    no hydrogen  2.829  N/A
TYR 108.A OH   ASP 83.A OD1   no hydrogen  2.643  N/A
GLN 109.A N    TYR 101.A O    no hydrogen  2.942  N/A
GLN 109.A NE2  TYR 101.A OH   no hydrogen  3.286  N/A
ALA 110.A N    ILE 122.A O    no hydrogen  2.955  N/A
VAL 111.A N    LYS 98.A O     no hydrogen  2.973  N/A
LEU 112.A N    PHE 120.A O    no hydrogen  3.049  N/A
LEU 113.A N    THR 95.A O     no hydrogen  2.816  N/A
ASP 114.A N    ASN 118.A O    no hydrogen  2.782  N/A
GLU 116.A N    ASP 114.A OD1  no hydrogen  2.797  N/A
ARG 117.A N    ASP 114.A O    no hydrogen  2.912  N/A
ASN 118.A N    ASP 114.A OD1  no hydrogen  2.938  N/A
PHE 120.A N    LEU 112.A O    no hydrogen  3.026  N/A
ARG 121.A N    LEU 72.A O     no hydrogen  2.764  N/A
ILE 122.A N    ALA 110.A O    no hydrogen  3.168  N/A
ASN 123.A N    PHE 74.A O     no hydrogen  2.645  N/A
ASN 123.A ND2  GLN 109.A OE1  no hydrogen  2.975  N/A
ASN 124.A N    TYR 108.A O    no hydrogen  2.844  N/A
ASN 124.A ND2  VAL 76.A O     no hydrogen  2.885  N/A