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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   HIS 75.A ND1  no hydrogen  2.943  N/A
VAL 3.A N     LEU 74.A O    no hydrogen  2.905  N/A
ARG 4.A N     THR 98.A O    no hydrogen  2.501  N/A
ARG 4.A NE    ASP 73.A OD2  no hydrogen  2.377  N/A
LEU 5.A N     ILE 72.A O    no hydrogen  2.701  N/A
THR 6.A N     SER 96.A O    no hydrogen  3.171  N/A
ILE 7.A N     ARG 70.A O    no hydrogen  2.822  N/A
THR 8.A N     ASP 94.A O    no hydrogen  3.394  N/A
SER 9.A N     TYR 68.A O    no hydrogen  3.090  N/A
SER 9.A OG    GLY 92.A O    no hydrogen  2.822  N/A
ASN 11.A N    SER 9.A OG    no hydrogen  3.033  N/A
VAL 15.A N    ASN 11.A O    no hydrogen  2.956  N/A
SER 17.A N    LYS 13.A O    no hydrogen  3.199  N/A
SER 17.A OG   ALA 14.A O    no hydrogen  3.324  N/A
SER 17.A OG   GLU 90.A OE1  no hydrogen  2.229  N/A
SER 17.A OG   GLU 90.A OE2  no hydrogen  2.953  N/A
THR 19.A OG1  GLU 16.A O    no hydrogen  3.180  N/A
SER 20.A N    GLU 16.A O    no hydrogen  3.133  N/A
GLN 21.A NE2  SER 17.A O    no hydrogen  2.567  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.622  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.687  N/A
THR 24.A N    SER 20.A O    no hydrogen  2.893  N/A
THR 24.A OG1  SER 20.A O    no hydrogen  2.797  N/A
ARG 25.A N    GLN 21.A O    no hydrogen  2.851  N/A
ARG 25.A NE   ILE 84.A O    no hydrogen  2.808  N/A
ARG 25.A NH2  LYS 83.A O    no hydrogen  2.996  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  3.249  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  3.110  N/A
ASP 28.A N    THR 24.A O    no hydrogen  2.937  N/A
GLU 29.A N    ALA 26.A O    no hydrogen  2.888  N/A
LYS 30.A N    ARG 27.A O    no hydrogen  3.301  N/A
LYS 30.A NZ   ASP 28.A O    no hydrogen  3.154  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.367  N/A
HIS 34.A N    ASP 73.A O    no hydrogen  2.746  N/A
HIS 34.A NE2  HIS 75.A NE2  no hydrogen  2.957  N/A
VAL 37.A N    ILE 71.A O    no hydrogen  3.010  N/A
LEU 39.A N    LYS 69.A O    no hydrogen  2.983  N/A
ARG 42.A N    ILE 67.A O    no hydrogen  3.317  N/A
LEU 44.A N    LEU 65.A O    no hydrogen  2.566  N/A
ILE 46.A N    PHE 63.A O    no hydrogen  2.881  N/A
THR 48.A N    ASP 61.A O    no hydrogen  2.970  N/A
THR 48.A OG1  ARG 49.A O    no hydrogen  3.427  N/A
LYS 50.A N    THR 59.A O    no hydrogen  3.005  N/A
CYS 53.A N    THR 51.A OG1  no hydrogen  3.348  N/A
CYS 53.A SG   THR 51.A OG1  no hydrogen  3.287  N/A
ASP 61.A N    THR 48.A O    no hydrogen  2.501  N/A
PHE 63.A N    ILE 46.A O    no hydrogen  2.771  N/A
LEU 65.A N    LEU 44.A O    no hydrogen  2.848  N/A
ILE 67.A N    ARG 42.A O    no hydrogen  2.847  N/A
TYR 68.A N    SER 9.A O     no hydrogen  3.035  N/A
ARG 70.A N    ILE 7.A O     no hydrogen  2.760  N/A
ARG 70.A NH1  LYS 69.A O    no hydrogen  3.108  N/A
ILE 71.A N    VAL 37.A O    no hydrogen  3.304  N/A
ILE 72.A N    LEU 5.A O     no hydrogen  2.848  N/A
LEU 74.A N    VAL 3.A O     no hydrogen  2.999  N/A
HIS 75.A N    THR 32.A O    no hydrogen  3.341  N/A
HIS 75.A NE2  HIS 34.A NE2  no hydrogen  2.957  N/A
GLN 80.A NE2  GLU 29.A O    no hydrogen  3.518  N/A
GLN 80.A NE2  GLU 29.A OE1  no hydrogen  2.314  N/A
VAL 81.A N    PRO 77.A O    no hydrogen  2.830  N/A
LYS 82.A N    THR 78.A O    no hydrogen  2.881  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  3.187  N/A
ILE 84.A N    GLN 80.A O    no hydrogen  3.233  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.961  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  3.027  N/A
SER 86.A N    LYS 83.A O    no hydrogen  3.374  N/A
SER 86.A OG   LYS 82.A O    no hydrogen  2.778  N/A
PHE 87.A N    THR 85.A O    no hydrogen  2.815  N/A
GLU 90.A N    GLU 90.A OE2  no hydrogen  3.256  N/A
ASP 94.A N    THR 8.A O     no hydrogen  3.433  N/A
SER 96.A N    THR 6.A O     no hydrogen  2.850  N/A
THR 98.A N    ARG 4.A O     no hydrogen  3.051  N/A
THR 98.A OG1  SER 96.A OG   no hydrogen  3.411  N/A
LEU 100.A N   THR 2.A O     no hydrogen  3.192  N/A