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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 3.A OG     no hydrogen  3.156  N/A
SER 6.A N      SER 3.A O      no hydrogen  3.115  N/A
SER 6.A OG     SER 3.A O      no hydrogen  3.058  N/A
SER 6.A OG     GLU 8.A OE2    no hydrogen  3.301  N/A
TYR 9.A N      SER 6.A O      no hydrogen  3.324  N/A
THR 10.A OG1   GLN 39.A OE1   no hydrogen  2.954  N/A
THR 11.A N     ASN 43.A OD1   no hydrogen  3.270  N/A
LEU 12.A N     THR 10.A OG1   no hydrogen  3.089  N/A
ARG 13.A NH1   SER 64.A O     no hydrogen  2.853  N/A
ARG 13.A NH2   SER 64.A O     no hydrogen  2.732  N/A
CYS 16.A N     ARG 13.A O     no hydrogen  3.249  N/A
GLY 19.A N     ILE 36.A O     no hydrogen  2.654  N/A
ALA 20.A N     ALA 17.A O     no hydrogen  3.069  N/A
ILE 21.A N     THR 72.A O     no hydrogen  3.138  N/A
ALA 22.A N     ALA 34.A O     no hydrogen  2.661  N/A
ILE 23.A N     ILE 68.A O     no hydrogen  2.902  N/A
ILE 24.A N     ARG 32.A O     no hydrogen  2.861  N/A
LEU 25.A N     TYR 66.A O     no hydrogen  3.086  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.275  N/A
GLY 31.A N     ILE 24.A O     no hydrogen  2.658  N/A
ARG 32.A N     PHE 29.A O     no hydrogen  3.291  N/A
ALA 34.A N     ALA 22.A O     no hydrogen  2.821  N/A
ILE 36.A N     ALA 20.A O     no hydrogen  2.894  N/A
LEU 37.A N     VAL 47.A O     no hydrogen  2.819  N/A
LYS 38.A NZ    THR 81.A O     no hydrogen  3.299  N/A
LYS 38.A NZ    ILE 84.A O     no hydrogen  2.883  N/A
GLN 39.A NE2   ASN 43.A OD1   no hydrogen  3.045  N/A
GLN 39.A NE2   GLY 44.A O     no hydrogen  3.260  N/A
LEU 40.A N     PRO 45.A O     no hydrogen  3.127  N/A
HIS 42.A N     PRO 7.A O      no hydrogen  3.140  N/A
ASN 43.A ND2   THR 11.A OG1   no hydrogen  2.751  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.877  N/A
VAL 47.A N     LYS 38.A O     no hydrogen  2.877  N/A
VAL 48.A N     ARG 60.A O     no hydrogen  2.850  N/A
SER 49.A N     VAL 35.A O     no hydrogen  3.120  N/A
SER 49.A OG    ASP 112.A OD2  no hydrogen  3.453  N/A
TYR 54.A N     PRO 51.A O     no hydrogen  2.525  N/A
ASN 55.A N     PRO 51.A O     no hydrogen  3.246  N/A
ASN 55.A ND2   LEU 132.A O    no hydrogen  2.887  N/A
VAL 57.A N     ASN 55.A OD1   no hydrogen  3.225  N/A
ILE 59.A N     GLN 108.A OE1  no hydrogen  2.878  N/A
ARG 60.A N     VAL 48.A O     no hydrogen  3.040  N/A
ILE 62.A N     LEU 46.A O     no hydrogen  2.557  N/A
TYR 66.A N     ASP 63.A O     no hydrogen  3.046  N/A
ILE 68.A N     ILE 23.A O     no hydrogen  2.943  N/A
THR 70.A N     ILE 21.A O     no hydrogen  3.018  N/A
THR 70.A OG1   ILE 21.A O     no hydrogen  2.336  N/A
SER 71.A N     TRP 149.A O    no hydrogen  3.296  N/A
SER 71.A OG    TRP 149.A O    no hydrogen  3.229  N/A
VAL 74.A N     GLY 19.A O     no hydrogen  2.777  N/A
SER 77.A OG    ASP 75.A OD1   no hydrogen  3.435  N/A
VAL 79.A N     ILE 76.A O     no hydrogen  2.662  N/A
ILE 84.A N     THR 81.A O     no hydrogen  3.391  N/A
VAL 88.A N     THR 85.A O     no hydrogen  2.953  N/A
ALA 105.A N    SER 101.A O    no hydrogen  2.875  N/A
GLN 106.A N    ASP 102.A O    no hydrogen  2.868  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.039  N/A
GLN 108.A N    ARG 104.A O    no hydrogen  3.057  N/A
GLN 108.A NE2  ASP 112.A OD2  no hydrogen  2.189  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.083  N/A
LYS 110.A N    GLN 106.A O    no hydrogen  3.020  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  3.026  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.971  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.041  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.352  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.909  N/A
ILE 116.A N    ASP 112.A O    no hydrogen  2.908  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.235  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.171  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.082  N/A
LYS 120.A N    ILE 116.A O    no hydrogen  3.052  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  3.046  N/A
ASP 122.A N    ILE 119.A O    no hydrogen  3.271  N/A
LYS 128.A N    GLN 124.A O    no hydrogen  2.847  N/A
LYS 128.A NZ   THR 73.A O     no hydrogen  3.144  N/A
LYS 128.A NZ   ASP 122.A OD2  no hydrogen  2.402  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  2.880  N/A
GLY 130.A N    LYS 126.A O    no hydrogen  3.149  N/A
TYR 131.A N    GLU 127.A O    no hydrogen  2.797  N/A
LEU 132.A N    LYS 128.A O    no hydrogen  3.089  N/A
ARG 133.A N    ALA 129.A O    no hydrogen  3.295  N/A
SER 134.A N    TYR 131.A O    no hydrogen  3.324  N/A
SER 134.A OG   TYR 131.A O    no hydrogen  3.020  N/A
PHE 136.A N    GLY 31.A O     no hydrogen  2.756  N/A
LYS 139.A N    ASP 142.A OD2  no hydrogen  3.200  N/A
LYS 139.A NZ   ASP 142.A OD1  no hydrogen  2.949  N/A
LYS 139.A NZ   ASP 142.A OD2  no hydrogen  3.175  N/A
ASP 142.A N    LYS 139.A O    no hydrogen  3.244  N/A
ARG 146.A N    ALA 143.A O    no hydrogen  2.984  N/A
TRP 147.A N    PRO 144.A O    no hydrogen  3.256  N/A