Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxt_CN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 13.A ND1   ALA 82.A O     no hydrogen  2.650  N/A
ASP 20.A N     PRO 17.A O     no hydrogen  3.131  N/A
THR 23.A N     ASP 20.A OD1   no hydrogen  2.932  N/A
THR 23.A OG1   LYS 24.A O     no hydrogen  3.403  N/A
LYS 24.A NZ    GLY 172.A O    no hydrogen  2.395  N/A
LYS 24.A NZ    GLU 175.A O    no hydrogen  3.411  N/A
ARG 25.A NH2   ASP 20.A O     no hydrogen  2.367  N/A
LEU 26.A N     LYS 84.A O     no hydrogen  2.914  N/A
ILE 27.A N     ILE 177.A O    no hydrogen  2.800  N/A
VAL 28.A N     GLN 86.A O     no hydrogen  2.907  N/A
VAL 29.A N     VAL 179.A O    no hydrogen  2.925  N/A
LEU 30.A N     TYR 88.A O     no hydrogen  2.868  N/A
SER 31.A N     VAL 181.A O    no hydrogen  2.884  N/A
SER 31.A OG    GLN 90.A OE1   no hydrogen  3.356  N/A
ALA 33.A N     GLN 90.A O     no hydrogen  2.676  N/A
SER 34.A OG    ASP 61.A O     no hydrogen  3.156  N/A
TYR 38.A N     THR 41.A O     no hydrogen  2.865  N/A
LYS 39.A NZ    TYR 40.A OH    no hydrogen  2.930  N/A
THR 41.A N     TYR 38.A O     no hydrogen  2.921  N/A
THR 41.A OG1   TYR 40.A O     no hydrogen  2.784  N/A
LEU 43.A N     GLU 36.A O     no hydrogen  2.858  N/A
ASN 44.A N     HIS 48.A ND1   no hydrogen  3.321  N/A
HIS 48.A ND1   ASN 44.A OD1   no hydrogen  2.771  N/A
MET 52.A N     HIS 48.A O     no hydrogen  2.997  N/A
ARG 53.A N     ILE 49.A O     no hydrogen  2.926  N/A
LYS 54.A N     GLY 50.A O     no hydrogen  2.868  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.952  N/A
ARG 57.A N     MET 52.A O     no hydrogen  3.435  N/A
SER 60.A OG    ASP 58.A OD1   no hydrogen  2.684  N/A
ASP 61.A N     ASP 58.A O     no hydrogen  2.924  N/A
ARG 63.A N     SER 34.A OG    no hydrogen  3.195  N/A
ARG 63.A N     ASP 61.A O     no hydrogen  2.812  N/A
ARG 63.A NE    ASP 65.A OD1   no hydrogen  3.308  N/A
ARG 63.A NH1   ASP 65.A OD1   no hydrogen  3.058  N/A
HIS 68.A N     PRO 64.A O     no hydrogen  2.932  N/A
HIS 68.A NE2   PRO 106.A O    no hydrogen  3.126  N/A
GLN 69.A N     ASP 65.A O     no hydrogen  2.886  N/A
CYS 70.A N     ILE 66.A O     no hydrogen  2.936  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.893  N/A
LEU 72.A N     HIS 68.A O     no hydrogen  2.909  N/A
THR 73.A N     GLN 69.A O     no hydrogen  2.961  N/A
THR 73.A OG1   GLN 69.A O     no hydrogen  2.968  N/A
THR 73.A OG1   SER 210.A OG   no hydrogen  2.613  N/A
LEU 74.A N     CYS 70.A O     no hydrogen  2.951  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.934  N/A
ASP 76.A N     LEU 72.A O     no hydrogen  2.974  N/A
SER 77.A N     THR 73.A O     no hydrogen  2.960  N/A
SER 77.A OG    GLU 221.A OE2  no hydrogen  3.070  N/A
ILE 79.A N     SER 77.A OG    no hydrogen  3.387  N/A
ASN 80.A N     SER 77.A O     no hydrogen  3.068  N/A
ASN 80.A ND2   LEU 75.A O     no hydrogen  3.014  N/A
ASN 80.A ND2   PRO 101.A O    no hydrogen  3.643  N/A
LYS 81.A N     SER 77.A O     no hydrogen  3.418  N/A
LYS 81.A NZ    LEU 75.A O     no hydrogen  3.438  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  2.795  N/A
GLY 83.A N     ILE 79.A O     no hydrogen  3.295  N/A
LYS 84.A N     ILE 79.A O     no hydrogen  2.995  N/A
GLN 86.A N     LEU 26.A O     no hydrogen  2.909  N/A
TYR 88.A N     VAL 28.A O     no hydrogen  2.945  N/A
ILE 89.A N     ILE 97.A O     no hydrogen  2.850  N/A
GLN 90.A N     LEU 30.A O     no hydrogen  2.908  N/A
THR 91.A N     VAL 95.A O     no hydrogen  2.938  N/A
GLY 94.A N     THR 91.A O     no hydrogen  3.380  N/A
ILE 97.A N     ILE 89.A O     no hydrogen  2.879  N/A
GLU 98.A N     LYS 136.A O    no hydrogen  2.873  N/A
VAL 99.A N     ILE 87.A O     no hydrogen  2.977  N/A
SER 100.A N    LEU 134.A O    no hydrogen  2.880  N/A
SER 100.A OG   LYS 133.A O    no hydrogen  3.344  N/A
SER 100.A OG   LEU 134.A O    no hydrogen  2.396  N/A
ARG 107.A NH1  ASP 76.A OD1   no hydrogen  2.789  N/A
ARG 107.A NH2  ASP 76.A OD1   no hydrogen  3.308  N/A
ARG 107.A NH2  ASP 76.A OD2   no hydrogen  2.684  N/A
PHE 112.A N    THR 108.A O    no hydrogen  2.971  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  2.865  N/A
GLY 114.A N    LYS 110.A O    no hydrogen  3.049  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.934  N/A
MET 116.A N    PHE 112.A O    no hydrogen  2.869  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  2.972  N/A
GLN 118.A N    GLY 114.A O    no hydrogen  3.023  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.902  N/A
LEU 120.A N    MET 116.A O    no hydrogen  2.916  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  3.022  N/A
ARG 122.A N    GLN 118.A O    no hydrogen  2.869  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.883  N/A
ILE 125.A N    LEU 135.A O    no hydrogen  3.021  N/A
GLU 132.A N    THR 130.A OG1  no hydrogen  3.259  N/A
LYS 133.A NZ   SER 124.A OG   no hydrogen  3.079  N/A
LEU 134.A N    ILE 125.A O    no hydrogen  2.825  N/A
LYS 136.A N    GLU 98.A O     no hydrogen  2.973  N/A
VAL 137.A N    LEU 123.A O    no hydrogen  3.185  N/A
ILE 138.A N    LEU 96.A O     no hydrogen  2.912  N/A
ASN 140.A ND2  GLY 94.A O     no hydrogen  2.915  N/A
HIS 145.A N    ILE 142.A O    no hydrogen  3.075  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  2.970  N/A
ARG 151.A NE   TYR 167.A OH   no hydrogen  2.894  N/A
ARG 151.A NH1  TYR 167.A OH   no hydrogen  3.194  N/A
LYS 152.A N    ASP 197.A OD1  no hydrogen  3.279  N/A
VAL 153.A N    CYS 178.A O    no hydrogen  2.928  N/A
THR 154.A OG1  PHE 180.A O    no hydrogen  2.751  N/A
SER 156.A N    ILE 200.A O    no hydrogen  2.808  N/A
SER 156.A OG   ASP 189.A OD2  no hydrogen  2.710  N/A
VAL 162.A N    SER 201.A O    no hydrogen  3.409  N/A
ARG 165.A NH1  ASP 222.A O    no hydrogen  2.850  N/A
TYR 167.A N    ARG 163.A O    no hydrogen  2.998  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  2.940  N/A
ASP 169.A N    ARG 165.A O    no hydrogen  2.912  N/A
THR 170.A N    ASP 166.A O    no hydrogen  2.910  N/A
THR 170.A OG1  ASP 166.A O    no hydrogen  2.407  N/A
LEU 171.A N    TYR 167.A O    no hydrogen  3.090  N/A
GLY 172.A N    GLU 175.A OE1  no hydrogen  3.092  N/A
SER 176.A N    ASN 149.A O    no hydrogen  3.285  N/A
SER 176.A OG   ARG 25.A O     no hydrogen  2.387  N/A
ILE 177.A N    ARG 25.A O     no hydrogen  2.999  N/A
CYS 178.A N    ARG 151.A O    no hydrogen  3.083  N/A
CYS 178.A SG   VAL 179.A O    no hydrogen  3.975  N/A
VAL 179.A N    ILE 27.A O     no hydrogen  2.882  N/A
PHE 180.A N    VAL 153.A O    no hydrogen  2.799  N/A
VAL 181.A N    VAL 29.A O     no hydrogen  2.952  N/A
ALA 183.A N    SER 31.A O     no hydrogen  2.975  N/A
TYR 195.A N    ALA 192.A O    no hydrogen  2.796  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.182  N/A
ASP 197.A N    LYS 152.A O    no hydrogen  2.829  N/A
ILE 200.A N    THR 154.A O    no hydrogen  3.220  N/A
SER 201.A OG   ALA 159.A O    no hydrogen  2.468  N/A
SER 201.A OG   PRO 160.A O    no hydrogen  3.158  N/A
SER 210.A OG   THR 73.A OG1   no hydrogen  2.613  N/A
ALA 212.A N    SER 208.A O    no hydrogen  2.942  N/A
CYS 213.A N    ALA 209.A O    no hydrogen  2.963  N/A
CYS 213.A SG   ALA 209.A O    no hydrogen  3.215  N/A
SER 214.A N    SER 210.A O    no hydrogen  2.892  N/A
SER 214.A OG   SER 210.A O    no hydrogen  3.153  N/A
LYS 215.A N    VAL 211.A O    no hydrogen  2.906  N/A
PHE 216.A N    ALA 212.A O    no hydrogen  3.021  N/A
CYS 217.A N    CYS 213.A O    no hydrogen  2.891  N/A
CYS 217.A SG   CYS 213.A O    no hydrogen  3.225  N/A
HIS 218.A N    SER 214.A O    no hydrogen  2.952  N/A
ALA 219.A N    LYS 215.A O    no hydrogen  2.985  N/A
CYS 220.A N    PHE 216.A O    no hydrogen  2.962  N/A
GLU 221.A N    CYS 217.A O    no hydrogen  2.896  N/A
ASP 222.A N    HIS 218.A O    no hydrogen  2.988  N/A
ALA 223.A N    ALA 219.A O    no hydrogen  2.959  N/A
TRP 224.A N    CYS 220.A O    no hydrogen  2.891  N/A
ILE 226.A N    GLU 221.A O    no hydrogen  3.221  N/A