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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 3.A OG1    no hydrogen  3.074  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.933  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  3.070  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.956  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  2.922  N/A
ARG 10.A NH2   ARG 33.A O     no hydrogen  2.912  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.770  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.521  N/A
HIS 12.A ND1   THR 45.A O     no hydrogen  2.885  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.120  N/A
ASP 14.A N     VAL 47.A O     no hydrogen  2.555  N/A
SER 15.A OG    GLU 49.A O     no hydrogen  3.457  N/A
THR 17.A N     ASP 14.A OD2   no hydrogen  3.342  N/A
ALA 20.A N     GLN 101.A OE1  no hydrogen  2.995  N/A
ASN 24.A N     SER 22.A OG    no hydrogen  3.173  N/A
TYR 25.A N     SER 22.A O     no hydrogen  2.957  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  3.086  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.709  N/A
CYS 26.A SG    LYS 98.A O     no hydrogen  3.954  N/A
CYS 26.A SG    THR 99.A OG1   no hydrogen  2.884  N/A
ASN 27.A ND2   TYR 97.A O     no hydrogen  3.332  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.328  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.600  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.766  N/A
SER 32.A N     GLN 28.A O     no hydrogen  2.809  N/A
ARG 33.A N     MET 29.A O     no hydrogen  3.193  N/A
ARG 33.A NH1   GLU 9.A O      no hydrogen  3.551  N/A
ARG 33.A NH1   MET 13.A O     no hydrogen  2.485  N/A
LEU 35.A N     MET 30.A O     no hydrogen  2.570  N/A
CYS 40.A SG    SER 90.A OG    no hydrogen  3.164  N/A
LYS 41.A N     LEU 35.A O     no hydrogen  3.382  N/A
LYS 41.A NZ    VAL 43.A O     no hydrogen  3.361  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  3.371  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  2.654  N/A
ASN 44.A ND2   GLN 11.A O     no hydrogen  2.759  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  3.459  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.592  N/A
VAL 47.A N     HIS 12.A O     no hydrogen  2.492  N/A
HIS 48.A N     SER 80.A O     no hydrogen  3.007  N/A
HIS 48.A NE2   THR 82.A OG1   no hydrogen  3.026  N/A
VAL 54.A N     SER 50.A O     no hydrogen  2.724  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.451  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.815  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  2.695  N/A
CYS 58.A N     GLN 55.A O     no hydrogen  3.006  N/A
SER 59.A N     ALA 56.A O     no hydrogen  2.914  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  2.864  N/A
GLN 60.A NE2   ALA 56.A O     no hydrogen  3.315  N/A
LYS 61.A N     GLN 74.A O     no hydrogen  3.374  N/A
ASN 62.A ND2   THR 70.A O     no hydrogen  2.795  N/A
ASN 62.A ND2   CYS 72.A O     no hydrogen  3.400  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  2.837  N/A
CYS 65.A N     GLN 69.A O     no hydrogen  2.708  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  2.956  N/A
LYS 66.A N     ASP 121.A OD1  no hydrogen  3.150  N/A
LYS 66.A N     ASP 121.A OD2  no hydrogen  3.386  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  2.982  N/A
GLN 69.A N     ASN 67.A OD1   no hydrogen  2.834  N/A
ASN 71.A ND2   ASN 71.A O     no hydrogen  3.114  N/A
ASN 71.A ND2   CYS 110.A O    no hydrogen  3.212  N/A
CYS 72.A SG    VAL 108.A O    no hydrogen  3.723  N/A
CYS 72.A SG    HIS 119.A NE2  no hydrogen  3.876  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  3.029  N/A
TYR 73.A OH    TYR 115.A OH   no hydrogen  2.862  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.595  N/A
SER 75.A N     ILE 106.A O    no hydrogen  3.009  N/A
SER 75.A OG    SER 77.A O     no hydrogen  2.990  N/A
TYR 76.A N     GLN 60.A OE1   no hydrogen  2.814  N/A
MET 79.A N     LYS 104.A O    no hydrogen  3.064  N/A
SER 80.A OG    SER 18.A O     no hydrogen  2.941  N/A
SER 80.A OG    HIS 48.A O     no hydrogen  3.474  N/A
ILE 81.A N     ALA 102.A O    no hydrogen  2.863  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.649  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  3.026  N/A
THR 82.A OG1   GLN 101.A OE1  no hydrogen  3.099  N/A
ASP 83.A N     THR 100.A O    no hydrogen  2.645  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.544  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  3.055  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  2.614  N/A
THR 87.A N     ALA 96.A O     no hydrogen  3.018  N/A
SER 89.A OG    GLY 88.A O     no hydrogen  2.425  N/A
SER 90.A N     THR 87.A O     no hydrogen  2.803  N/A
SER 90.A OG    GLU 86.A OE1   no hydrogen  2.998  N/A
LYS 91.A N     ASN 94.A O     no hydrogen  2.621  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  2.813  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  3.041  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.343  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.720  N/A
THR 99.A OG1   SER 23.A O     no hydrogen  3.393  N/A
THR 100.A N    ASP 83.A O     no hydrogen  2.860  N/A
GLN 101.A NE2  ASN 103.A OD1  no hydrogen  3.521  N/A
ALA 102.A N    ILE 81.A O     no hydrogen  2.918  N/A
LYS 104.A N    MET 79.A O     no hydrogen  3.173  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  2.528  N/A
ILE 107.A N    ALA 122.A O    no hydrogen  2.295  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  3.230  N/A
ALA 109.A N    HIS 119.A O    no hydrogen  2.616  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  2.855  N/A
CYS 110.A SG   VAL 108.A O    no hydrogen  3.788  N/A
GLU 111.A N    VAL 116.A O    no hydrogen  3.132  N/A
TYR 115.A OH   TYR 73.A OH    no hydrogen  2.862  N/A
VAL 118.A N    ALA 109.A O    no hydrogen  2.667  N/A
HIS 119.A N    ALA 109.A O    no hydrogen  3.328  N/A
ASP 121.A N    ILE 107.A O    no hydrogen  2.345  N/A
ALA 122.A N    ILE 107.A O    no hydrogen  2.924  N/A
VAL 124.A N    HIS 105.A O    no hydrogen  2.452  N/A