Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rbx_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 3.A OD1    no hydrogen  3.553  N/A
LEU 7.A N      ALA 4.A O      no hydrogen  2.960  N/A
GLU 14.A N     PRO 10.A O     no hydrogen  3.019  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.951  N/A
HIS 25.A N     ASN 21.A O     no hydrogen  2.938  N/A
MET 26.A N     SER 22.A O     no hydrogen  2.871  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.913  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.831  N/A
GLU 29.A N     HIS 25.A O     no hydrogen  2.908  N/A
HIS 30.A N     MET 26.A O     no hydrogen  2.912  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.860  N/A
ARG 31.A NH1   ARG 31.A O     no hydrogen  3.349  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.850  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  2.875  N/A
GLN 34.A N     HIS 30.A O     no hydrogen  2.941  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  2.856  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.910  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.967  N/A
ALA 38.A N     ASN 35.A O     no hydrogen  3.110  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.733  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.532  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  2.935  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.944  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  2.750  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.882  N/A
ASN 53.A N     MET 49.A O     no hydrogen  2.893  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.962  N/A
THR 55.A N     THR 51.A O     no hydrogen  2.907  N/A
THR 55.A OG1   THR 51.A O     no hydrogen  2.803  N/A
THR 55.A OG1   LEU 52.A O     no hydrogen  2.557  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.892  N/A
ARG 57.A N     ASN 53.A O     no hydrogen  2.896  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  2.925  N/A
SER 59.A N     ALA 56.A O     no hydrogen  3.344  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  2.851  N/A
THR 66.A OG1   ASN 63.A O     no hydrogen  2.758  N/A
ILE 67.A N     ASN 63.A O     no hydrogen  3.477  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.854  N/A
SER 69.A N     GLU 65.A O     no hydrogen  2.926  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  2.479  N/A
VAL 70.A N     THR 66.A O     no hydrogen  2.841  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.914  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.903  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  2.529  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.929  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.873  N/A
GLN 76.A N     LEU 73.A O     no hydrogen  3.215  N/A
LEU 79.A N     LYS 77.A O     no hydrogen  2.707  N/A
HIS 80.A N     GLU 83.A OE2   no hydrogen  3.191  N/A
LEU 84.A N     HIS 80.A O     no hydrogen  2.771  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.902  N/A
CYS 86.A N     PHE 82.A O     no hydrogen  2.918  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.873  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.927  N/A
ASN 89.A N     ALA 85.A O     no hydrogen  2.914  N/A
LEU 90.A N     CYS 86.A O     no hydrogen  2.888  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.773  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.349  N/A
CYS 91.A SG    ALA 88.A O     no hydrogen  3.927  N/A
THR 94.A OG1   GLN 115.A OE1  no hydrogen  3.500  N/A
ALA 95.A N     GLN 115.A OE1  no hydrogen  3.262  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.352  N/A
SER 98.A OG    THR 94.A O     no hydrogen  3.212  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.900  N/A
LYS 99.A NZ    LEU 105.A O    no hydrogen  2.666  N/A
LYS 99.A NZ    PHE 109.A O    no hydrogen  3.030  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.902  N/A
LEU 101.A N    SER 98.A O     no hydrogen  3.115  N/A
ILE 102.A N    SER 98.A O     no hydrogen  3.147  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.455  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.065  N/A
GLU 110.A N    GLU 113.A OE2  no hydrogen  2.841  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  3.080  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.877  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.905  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  2.966  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.921  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.877  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.917  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.890  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.934  N/A
THR 123.A N    ASP 119.A O    no hydrogen  2.901  N/A
THR 123.A OG1  ASP 119.A O    no hydrogen  3.254  N/A
THR 123.A OG1  ASP 120.A O    no hydrogen  2.462  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  2.924  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.223  N/A