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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG     ILE 3.A O      no hydrogen  3.966  N/A
CYS 5.A SG     SER 7.A O      no hydrogen  3.209  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  3.417  N/A
ALA 11.A N     SER 7.A O      no hydrogen  3.049  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.865  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  3.067  N/A
ALA 14.A N     LYS 10.A O     no hydrogen  3.218  N/A
HIS 15.A N     ALA 11.A O     no hydrogen  3.181  N/A
PHE 16.A N     ARG 12.A O     no hydrogen  3.193  N/A
GLN 17.A N     ARG 13.A O     no hydrogen  3.052  N/A
ALA 18.A N     HIS 15.A O     no hydrogen  3.350  N/A
ARG 23.A N     PRO 19.A O     no hydrogen  2.976  N/A
ARG 23.A NE    ALA 18.A O     no hydrogen  2.942  N/A
ARG 23.A NH1   ARG 71.A O     no hydrogen  2.332  N/A
ARG 24.A N     SER 20.A O     no hydrogen  3.107  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  3.094  N/A
MET 27.A N     ARG 23.A O     no hydrogen  2.964  N/A
SER 28.A OG    VAL 25.A O     no hydrogen  2.235  N/A
ALA 29.A N     MET 44.A O     no hydrogen  3.158  N/A
LEU 31.A N     ARG 42.A O     no hydrogen  3.027  N/A
LEU 35.A N     SER 32.A OG    no hydrogen  3.149  N/A
ARG 36.A N     SER 32.A O     no hydrogen  2.790  N/A
ARG 36.A NE    ARG 42.A O     no hydrogen  2.665  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  3.283  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.164  N/A
TYR 39.A N     LEU 35.A O     no hydrogen  3.024  N/A
ASN 40.A N     ARG 36.A O     no hydrogen  2.823  N/A
MET 44.A N     ALA 29.A O     no hydrogen  3.241  N/A
VAL 46.A N     MET 27.A O     no hydrogen  3.378  N/A
ARG 47.A NE    LYS 48.A O     no hydrogen  2.777  N/A
ARG 47.A NH2   LYS 48.A O     no hydrogen  3.453  N/A
ARG 47.A NH2   ASP 49.A OD1   no hydrogen  3.518  N/A
ASP 49.A N     VAL 66.A O     no hydrogen  2.863  N/A
ASP 50.A N     ARG 47.A O     no hydrogen  3.289  N/A
GLU 51.A N     LYS 104.A O    no hydrogen  3.101  N/A
VAL 52.A N     GLY 64.A O     no hydrogen  2.917  N/A
ILE 53.A N     GLU 101.A O    no hydrogen  2.987  N/A
VAL 54.A N     ARG 62.A O     no hydrogen  3.080  N/A
LYS 55.A N     ASN 99.A O     no hydrogen  2.786  N/A
LYS 55.A NZ    GLU 101.A OE1  no hydrogen  3.159  N/A
LYS 60.A N     GLY 57.A O     no hydrogen  3.307  N/A
GLY 61.A N     VAL 54.A O     no hydrogen  2.661  N/A
ARG 62.A N     PHE 59.A O     no hydrogen  3.062  N/A
ARG 62.A NH1   LYS 80.A O     no hydrogen  3.121  N/A
GLY 64.A N     VAL 52.A O     no hydrogen  3.056  N/A
LYS 65.A N     ASP 79.A OD1   no hydrogen  3.136  N/A
LYS 65.A NZ    ASP 49.A OD2   no hydrogen  3.398  N/A
LYS 65.A NZ    VAL 66.A O     no hydrogen  3.174  N/A
VAL 66.A N     ASP 50.A O     no hydrogen  2.628  N/A
THR 67.A N     LEU 77.A O     no hydrogen  2.687  N/A
THR 67.A OG1   LEU 77.A O     no hydrogen  3.194  N/A
TYR 70.A N     VAL 75.A O     no hydrogen  3.023  N/A
ARG 71.A NH1   SER 20.A O     no hydrogen  3.346  N/A
ARG 71.A NH1   SER 20.A OG    no hydrogen  2.944  N/A
ILE 76.A N     ILE 95.A O     no hydrogen  2.911  N/A
LEU 77.A N     ALA 68.A O     no hydrogen  2.778  N/A
ASP 79.A N     LYS 65.A O     no hydrogen  3.040  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.173  N/A
ASN 82.A ND2   ASP 79.A O     no hydrogen  3.180  N/A
ARG 83.A N     VAL 91.A O     no hydrogen  3.028  N/A
LYS 85.A N     SER 89.A O     no hydrogen  2.662  N/A
GLY 88.A N     LYS 85.A O     no hydrogen  3.221  N/A
VAL 91.A N     ARG 83.A O     no hydrogen  2.814  N/A
VAL 93.A N     VAL 81.A O     no hydrogen  3.399  N/A
ILE 95.A N     ILE 76.A O     no hydrogen  3.022  N/A
HIS 96.A ND1   SER 98.A OG    no hydrogen  2.487  N/A
SER 98.A OG    HIS 96.A ND1   no hydrogen  2.487  N/A
ASN 99.A N     HIS 96.A O     no hydrogen  2.903  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.155  N/A
GLU 101.A N    ILE 53.A O     no hydrogen  2.927  N/A
ILE 102.A N    PRO 30.A O     no hydrogen  2.723  N/A
THR 103.A N    GLU 51.A O     no hydrogen  2.815  N/A
THR 103.A OG1  GLU 51.A O     no hydrogen  2.981  N/A
LYS 104.A N    GLU 51.A O     no hydrogen  3.209  N/A
LYS 104.A NZ   GLU 51.A OE1   no hydrogen  3.328  N/A
LYS 106.A N    ASP 50.A OD1   no hydrogen  2.890  N/A
ARG 111.A N    THR 108.A OG1  no hydrogen  3.369  N/A
ARG 111.A NH1  ASP 50.A OD1   no hydrogen  3.238  N/A
ARG 111.A NH1  LYS 106.A O    no hydrogen  2.909  N/A
ARG 111.A NH2  PRO 45.A O     no hydrogen  2.746  N/A
ARG 111.A NH2  ASP 50.A OD2   no hydrogen  3.427  N/A
LYS 112.A N    THR 108.A O    no hydrogen  2.807  N/A
SER 113.A N    HIS 109.A O    no hydrogen  3.284  N/A
SER 113.A OG   HIS 109.A O    no hydrogen  2.845  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  3.237  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.174  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.094  N/A
ARG 117.A N    SER 113.A O    no hydrogen  3.087  N/A
LYS 118.A N    ILE 114.A O    no hydrogen  3.059  N/A
LYS 118.A NZ   ALA 43.A O     no hydrogen  2.851  N/A
ASP 119.A N    GLU 116.A O    no hydrogen  3.379  N/A
ARG 120.A N    ASN 40.A O     no hydrogen  3.265  N/A
ARG 120.A NE   ASN 40.A O     no hydrogen  3.172  N/A
ARG 120.A NE   ASN 40.A OD1   no hydrogen  3.524  N/A
ARG 120.A NH2  ASN 40.A OD1   no hydrogen  3.213  N/A
SER 121.A N    ASP 119.A OD1  no hydrogen  2.981  N/A
SER 121.A OG   ASP 119.A OD1  no hydrogen  2.752  N/A