Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 56.A O     no hydrogen  2.962  N/A
VAL 5.A N      LEU 54.A O     no hydrogen  2.919  N/A
LEU 7.A N      VAL 52.A O     no hydrogen  2.942  N/A
CYS 9.A N      ILE 50.A O     no hydrogen  2.917  N/A
CYS 9.A SG     GLY 11.A O     no hydrogen  3.812  N/A
THR 10.A OG1   GLU 13.A O     no hydrogen  2.934  N/A
LYS 23.A NZ    TYR 6.A O      no hydrogen  3.488  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.002  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.104  N/A
LEU 27.A N     ILE 24.A O     no hydrogen  3.084  N/A
GLY 28.A N     ILE 24.A O     no hydrogen  3.340  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.940  N/A
GLY 35.A N     PRO 31.A O     no hydrogen  2.883  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  2.940  N/A
ASP 37.A N     LYS 33.A O     no hydrogen  2.903  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.909  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.921  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.916  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.864  N/A
THR 42.A N     ILE 38.A O     no hydrogen  2.948  N/A
THR 42.A OG1   ILE 38.A O     no hydrogen  3.276  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  3.274  N/A
GLY 43.A N     THR 42.A OG1   no hydrogen  2.802  N/A
ASP 44.A N     THR 42.A O     no hydrogen  2.749  N/A
GLY 47.A N     TRP 45.A O     no hydrogen  2.800  N/A
ILE 50.A N     CYS 9.A O      no hydrogen  2.916  N/A
VAL 52.A N     LEU 7.A O      no hydrogen  2.851  N/A
LYS 53.A N     GLU 64.A O     no hydrogen  2.916  N/A
LEU 54.A N     VAL 5.A O      no hydrogen  2.904  N/A
THR 55.A N     GLN 62.A O     no hydrogen  2.911  N/A
THR 55.A OG1   GLU 64.A OE1   no hydrogen  3.527  N/A
ILE 56.A N     LYS 3.A O      no hydrogen  2.853  N/A
GLN 57.A N     GLN 60.A O     no hydrogen  2.955  N/A
ARG 59.A NH1   ARG 59.A O     no hydrogen  3.490  N/A
GLN 62.A N     THR 55.A O     no hydrogen  2.869  N/A
GLU 64.A N     LYS 53.A O     no hydrogen  2.911  N/A
LEU 72.A N     SER 68.A O     no hydrogen  2.888  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.961  N/A
ILE 74.A N     SER 70.A O     no hydrogen  2.929  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.869  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.901  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.926  N/A
LYS 88.A N     GLN 87.A OE1   no hydrogen  3.170  N/A
ILE 101.A N    THR 97.A O     no hydrogen  3.360  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.938  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  2.905  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.921  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.867  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  2.893  N/A
GLN 107.A N    ASN 103.A O    no hydrogen  2.949  N/A
MET 108.A N    ILE 104.A O    no hydrogen  2.885  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.870  N/A
ARG 109.A NE   ARG 109.A O    no hydrogen  3.187  N/A
ARG 109.A NH2  SER 112.A OG   no hydrogen  3.064  N/A
HIS 110.A N    ARG 106.A O    no hydrogen  2.914  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  2.928  N/A
SER 112.A N    MET 108.A O    no hydrogen  2.870  N/A
GLY 119.A N    GLU 116.A O    no hydrogen  2.575  N/A
THR 120.A N    GLU 116.A O    no hydrogen  3.428  N/A
THR 120.A OG1  LEU 117.A O    no hydrogen  2.675  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.969  N/A
LYS 122.A N    SER 118.A O    no hydrogen  3.419  N/A
GLU 123.A N    GLY 119.A O    no hydrogen  2.944  N/A
ILE 124.A N    THR 120.A O    no hydrogen  2.925  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.923  N/A
GLY 126.A N    LYS 122.A O    no hydrogen  2.891  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.944  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  3.449  N/A
THR 127.A OG1  ILE 124.A O    no hydrogen  2.591  N/A
ALA 128.A N    ILE 124.A O    no hydrogen  2.922  N/A
SER 130.A OG   THR 127.A O    no hydrogen  2.469  N/A
VAL 131.A N    THR 127.A O    no hydrogen  2.930  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.915  N/A
CYS 133.A N    ALA 128.A O    no hydrogen  3.332  N/A
CYS 133.A SG   GLY 94.A O     no hydrogen  3.290  N/A
CYS 133.A SG   ASN 134.A O    no hydrogen  3.736  N/A
CYS 133.A SG   ASN 134.A OD1  no hydrogen  4.014  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  3.165  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  3.338  N/A
ILE 143.A N    HIS 139.A O    no hydrogen  2.914  N/A
ILE 144.A N    PRO 140.A O    no hydrogen  3.429  N/A
ASP 145.A N    HIS 141.A O    no hydrogen  2.917  N/A
ASP 146.A N    ASP 142.A O    no hydrogen  2.872  N/A
ILE 147.A N    ILE 144.A O    no hydrogen  3.291  N/A
SER 149.A OG   ASP 145.A O    no hydrogen  2.305  N/A