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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     MET 83.A O     no hydrogen  2.570  N/A
TYR 10.A N    VAL 81.A O     no hydrogen  2.542  N/A
TYR 12.A N    CYS 79.A O     no hydrogen  2.649  N/A
SER 13.A OG   SER 20.A OG    no hydrogen  2.918  N/A
THR 14.A OG1  ALA 15.A O     no hydrogen  3.431  N/A
THR 14.A OG1  TYR 19.A O     no hydrogen  3.478  N/A
TYR 18.A N    ALA 15.A O     no hydrogen  3.320  N/A
SER 20.A OG   SER 13.A OG    no hydrogen  2.918  N/A
TRP 21.A N    GLN 76.A OE1   no hydrogen  2.731  N/A
TRP 29.A N    TRP 21.A O     no hydrogen  3.252  N/A
GLN 32.A N    SER 28.A O     no hydrogen  2.986  N/A
GLN 32.A N    TRP 29.A O     no hydrogen  2.950  N/A
SER 33.A N    TRP 29.A O     no hydrogen  3.135  N/A
SER 33.A OG   TRP 29.A O     no hydrogen  2.690  N/A
SER 33.A OG   PHE 30.A O     no hydrogen  3.108  N/A
LEU 34.A N    PHE 30.A O     no hydrogen  3.063  N/A
CYS 35.A N    ILE 31.A O     no hydrogen  3.393  N/A
CYS 35.A SG   ILE 31.A O     no hydrogen  3.024  N/A
ALA 36.A N    GLN 32.A O     no hydrogen  2.767  N/A
MET 37.A N    LEU 34.A O     no hydrogen  2.806  N/A
LEU 38.A N    LEU 34.A O     no hydrogen  2.859  N/A
TYR 41.A N    MET 37.A O     no hydrogen  2.650  N/A
LYS 44.A N    TYR 41.A O     no hydrogen  2.893  N/A
LYS 44.A NZ   GLN 40.A O     no hydrogen  3.164  N/A
LEU 45.A N    TYR 41.A O     no hydrogen  3.242  N/A
MET 48.A N    GLU 46.A OE1   no hydrogen  3.320  N/A
LEU 51.A N    PHE 47.A O     no hydrogen  2.521  N/A
THR 52.A N    MET 48.A O     no hydrogen  2.920  N/A
THR 52.A OG1  MET 48.A O     no hydrogen  3.167  N/A
ARG 53.A N    ILE 50.A O     no hydrogen  3.323  N/A
ASN 55.A N    LEU 51.A O     no hydrogen  3.244  N/A
ARG 56.A N    THR 52.A O     no hydrogen  2.789  N/A
LYS 57.A N    ARG 53.A O     no hydrogen  2.349  N/A
VAL 58.A N    ASN 55.A O     no hydrogen  3.042  N/A
ALA 59.A N    ASN 55.A O     no hydrogen  2.923  N/A
ALA 59.A N    ARG 56.A O     no hydrogen  3.121  N/A
THR 60.A N    ARG 56.A O     no hydrogen  2.919  N/A
THR 60.A OG1  ARG 56.A O     no hydrogen  2.323  N/A
ALA 73.A N    SER 64A.A O    no hydrogen  3.294  N/A
LYS 74.A NZ   THR 70G.A O    no hydrogen  3.097  N/A
LYS 74.A NZ   HIS 72I.A O    no hydrogen  2.795  N/A
LYS 75.A NZ   VAL 58.A O     no hydrogen  3.357  N/A
LYS 75.A NZ   ALA 59.A O     no hydrogen  3.180  N/A
LYS 75.A NZ   PHE 62.A O     no hydrogen  3.027  N/A
CYS 79.A N    TYR 12.A O     no hydrogen  2.929  N/A
VAL 81.A N    TYR 10.A O     no hydrogen  2.625  N/A
MET 83.A N    PHE 8.A O      no hydrogen  2.943  N/A
LEU 84.A N    SER 82.A OG    no hydrogen  3.281  N/A
THR 85.A OG1  ASP 7.A OD1    no hydrogen  2.636  N/A
LEU 88.A N    GLU 46.A OE2   no hydrogen  2.523  N/A
TYR 91.A N    TYR 89.A O     no hydrogen  2.677  N/A
SER 64A.A N   LYS 74.A O     no hydrogen  2.751  N/A
SER 64A.A OG  PHE 71H.A O    no hydrogen  2.771  N/A
SER 66C.A N   HIS 72I.A ND1  no hydrogen  2.743  N/A
PHE 71H.A N   ASP 68E.A O    no hydrogen  2.845  N/A
HIS 72I.A N   ASP 68E.A O    no hydrogen  3.041  N/A
HIS 72I.A N   ALA 69F.A O    no hydrogen  3.201  N/A