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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.596  N/A
TRP 2.A N      ASP 5.A OD2    no hydrogen  2.848  N/A
THR 3.A OG1    VAL 100.A O    no hydrogen  2.590  N/A
ASP 5.A N      TRP 2.A O      no hydrogen  2.878  N/A
ASN 8.A N      ASP 5.A O      no hydrogen  2.904  N/A
ASN 8.A ND2    THR 3.A O      no hydrogen  3.181  N/A
ALA 9.A N      VAL 80.A O     no hydrogen  2.921  N/A
TYR 11.A N     ILE 78.A O     no hydrogen  2.945  N/A
GLU 14.A N     VAL 76.A O     no hydrogen  2.795  N/A
VAL 15.A N     VAL 35.A O     no hydrogen  2.642  N/A
SER 17.A N     LYS 33.A O     no hydrogen  2.675  N/A
SER 17.A OG    LYS 33.A O     no hydrogen  3.140  N/A
GLU 18.A N     LYS 33.A O     no hydrogen  3.080  N/A
HIS 20.A N     CYS 31.A O     no hydrogen  2.946  N/A
HIS 20.A NE2   TYR 29.A OH    no hydrogen  2.730  N/A
GLY 22.A N     TYR 29.A O     no hydrogen  2.986  N/A
ILE 24.A N     SER 27.A O     no hydrogen  2.850  N/A
THR 26.A OG1   ASP 25.A O     no hydrogen  2.671  N/A
SER 27.A N     ILE 24.A O     no hydrogen  2.865  N/A
TYR 29.A N     GLY 22.A O     no hydrogen  2.865  N/A
TYR 29.A OH    HIS 20.A NE2   no hydrogen  2.730  N/A
PHE 30.A N     ALA 48.A O     no hydrogen  2.969  N/A
CYS 31.A N     HIS 20.A O     no hydrogen  2.913  N/A
ILE 32.A N     ALA 46.A O     no hydrogen  2.883  N/A
LYS 33.A N     GLU 18.A O     no hydrogen  2.981  N/A
THR 34.A N     VAL 44.A O     no hydrogen  2.847  N/A
THR 34.A OG1   GLU 14.A OE1   no hydrogen  2.808  N/A
VAL 35.A N     VAL 15.A O     no hydrogen  2.956  N/A
LYS 36.A NZ    SER 12.A O     no hydrogen  2.877  N/A
ALA 37.A N     ASP 13.A O     no hydrogen  2.794  N/A
GLY 39.A N     LYS 36.A O     no hydrogen  2.929  N/A
SER 40.A N     ASN 38.A OD1   no hydrogen  2.846  N/A
SER 40.A OG    ASN 38.A OD1   no hydrogen  2.603  N/A
VAL 44.A N     THR 34.A O     no hydrogen  2.833  N/A
ALA 46.A N     ILE 32.A O     no hydrogen  2.986  N/A
CYS 47.A N     ASN 97.A O     no hydrogen  2.918  N/A
ALA 48.A N     PHE 30.A O     no hydrogen  2.895  N/A
SER 50.A N     PRO 28.A O     no hydrogen  3.004  N/A
SER 50.A OG    PRO 28.A O     no hydrogen  3.272  N/A
LYS 51.A NZ    THR 26.A O     no hydrogen  2.631  N/A
LYS 51.A NZ    THR 26.A OG1   no hydrogen  3.350  N/A
GLN 52.A N     VAL 49.A O     no hydrogen  3.125  N/A
SER 53.A OG    GLN 52.A O     no hydrogen  2.572  N/A
TRP 55.A N     SER 53.A OG    no hydrogen  3.033  N/A
TRP 55.A NE1   GLN 81.A OE1   no hydrogen  2.701  N/A
ALA 56.A N     SER 53.A O     no hydrogen  3.088  N/A
SER 58.A N     TRP 55.A O     no hydrogen  3.080  N/A
PHE 59.A N     ALA 56.A O     no hydrogen  2.986  N/A
LYS 60.A NZ    ASP 64.A OD2   no hydrogen  2.708  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.723  N/A
LEU 62.A N     SER 58.A O     no hydrogen  2.814  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.752  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.811  N/A
GLN 65.A N     GLU 61.A O     no hydrogen  2.773  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  2.682  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  2.881  N/A
TYR 68.A N     ASP 64.A O     no hydrogen  2.837  N/A
PHE 69.A N     GLN 65.A O     no hydrogen  2.868  N/A
TYR 70.A N     ALA 66.A O     no hydrogen  2.744  N/A
SER 71.A N     ARG 67.A O     no hydrogen  2.861  N/A
SER 71.A OG    TYR 68.A O     no hydrogen  2.790  N/A
THR 72.A N     TYR 68.A O     no hydrogen  3.077  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.147  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.177  N/A
THR 72.A OG1   GLN 74.A OE1   no hydrogen  2.627  N/A
GLY 73.A N     PHE 69.A O     no hydrogen  2.823  N/A
GLN 74.A N     THR 72.A OG1   no hydrogen  3.237  N/A
VAL 76.A N     GLU 14.A O     no hydrogen  2.656  N/A
ARG 77.A N     SER 103.A O    no hydrogen  2.764  N/A
ARG 77.A NE    SER 12.A OG    no hydrogen  2.744  N/A
ARG 77.A NH1   PRO 113.A O    no hydrogen  2.947  N/A
ARG 77.A NH2   SER 12.A OG    no hydrogen  3.116  N/A
ILE 78.A N     TYR 11.A O     no hydrogen  2.919  N/A
HIS 79.A N     GLY 101.A O    no hydrogen  2.908  N/A
HIS 79.A NE2   SER 103.A OG   no hydrogen  2.807  N/A
VAL 80.A N     ALA 9.A O      no hydrogen  2.878  N/A
GLN 81.A N     ALA 98.A O     no hydrogen  2.825  N/A
ILE 84.A N     ALA 96.A O     no hydrogen  2.733  N/A
TRP 85.A N     ALA 96.A O     no hydrogen  3.136  N/A
TRP 85.A NE1   ASN 97.A O     no hydrogen  2.875  N/A
VAL 91.A N     TYR 87.A O     no hydrogen  2.966  N/A
ASN 92.A N     PRO 88.A O     no hydrogen  2.882  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.925  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.972  N/A
PHE 94.A N     PHE 90.A O     no hydrogen  2.791  N/A
SER 95.A OG    VAL 45.A O     no hydrogen  2.829  N/A
ASN 97.A N     SER 95.A OG    no hydrogen  2.980  N/A
ASN 97.A ND2   VAL 45.A O     no hydrogen  2.974  N/A
ALA 98.A N     GLN 81.A O     no hydrogen  2.874  N/A
LEU 99.A N     CYS 47.A O     no hydrogen  2.853  N/A
VAL 100.A N    HIS 79.A O     no hydrogen  2.784  N/A
GLY 101.A N    HIS 79.A O     no hydrogen  3.070  N/A
SER 103.A N    ARG 77.A O     no hydrogen  2.917  N/A
SER 103.A OG   HIS 79.A NE2   no hydrogen  2.807  N/A
SER 103.A OG   PHE 111.A O    no hydrogen  3.394  N/A
CYS 105.A N    SER 75.A O     no hydrogen  3.066  N/A
SER 106.A N    GLN 109.A O    no hydrogen  2.872  N/A
SER 106.A OG   THR 108.A OG1  no hydrogen  3.324  N/A
SER 106.A OG   GLN 109.A O    no hydrogen  3.239  N/A
THR 108.A OG1  SER 106.A OG   no hydrogen  3.324  N/A
PHE 111.A N    SER 104.A O    no hydrogen  2.749  N/A
GLY 112.A N    CYS 110.A O    no hydrogen  3.055  N/A