Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ASN 3.A O      no hydrogen  3.032  N/A
ARG 9.A N      GLY 128.A O    no hydrogen  2.971  N/A
ARG 11.A NE    LEU 127.A O    no hydrogen  2.831  N/A
ARG 11.A NH2   LEU 127.A O    no hydrogen  3.322  N/A
LYS 12.A N     VAL 126.A O    no hydrogen  2.971  N/A
LEU 13.A N     VAL 67.A O     no hydrogen  2.953  N/A
CYS 14.A N     TYR 124.A O    no hydrogen  2.888  N/A
LEU 15.A N     CYS 65.A O     no hydrogen  2.878  N/A
ASN 16.A N     ASP 122.A O    no hydrogen  3.071  N/A
ILE 17.A N     VAL 63.A O     no hydrogen  2.893  N/A
SER 22.A OG    GLU 59.A OE2   no hydrogen  3.504  N/A
SER 22.A OG    LYS 60.A O     no hydrogen  2.333  N/A
THR 27.A N     GLY 23.A O     no hydrogen  2.932  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.957  N/A
ARG 28.A NE    ASP 24.A O     no hydrogen  3.390  N/A
ARG 28.A NH2   SER 115.A O    no hydrogen  3.126  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  2.942  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.940  N/A
LYS 31.A N     THR 27.A O     no hydrogen  2.942  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  2.909  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.981  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.872  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  2.898  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.936  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.915  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.823  N/A
THR 37.A OG1   GLN 39.A O     no hydrogen  3.091  N/A
GLY 38.A N     GLU 34.A O     no hydrogen  2.895  N/A
GLN 39.A N     THR 37.A OG1   no hydrogen  3.090  N/A
GLN 39.A NE2   THR 66.A O     no hydrogen  3.569  N/A
VAL 42.A N     HIS 64.A O     no hydrogen  2.930  N/A
SER 44.A N     ALA 62.A O     no hydrogen  2.853  N/A
ALA 46.A N     GLU 59.A O     no hydrogen  2.962  N/A
ILE 55.A N     VAL 50.A O     no hydrogen  3.236  N/A
ARG 56.A N     GLU 59.A OE1   no hydrogen  2.837  N/A
ARG 57.A N     THR 49.A OG1   no hydrogen  2.688  N/A
ARG 57.A NE    ARG 47.A O     no hydrogen  3.298  N/A
ILE 61.A N     SER 44.A O     no hydrogen  3.033  N/A
ALA 62.A N     SER 44.A O     no hydrogen  2.963  N/A
VAL 63.A N     ILE 17.A O     no hydrogen  2.918  N/A
HIS 64.A N     VAL 42.A O     no hydrogen  2.913  N/A
CYS 65.A N     LEU 15.A O     no hydrogen  2.929  N/A
VAL 67.A N     LEU 13.A O     no hydrogen  2.900  N/A
LYS 71.A NZ    THR 37.A O     no hydrogen  3.196  N/A
GLU 73.A N     GLY 69.A O     no hydrogen  2.925  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  2.885  N/A
ILE 75.A N     LYS 71.A O     no hydrogen  2.927  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.902  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.900  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.951  N/A
LYS 78.A NZ    LEU 108.A O    no hydrogen  3.452  N/A
GLY 79.A N     ILE 75.A O     no hydrogen  2.884  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.929  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.949  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  2.932  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.902  N/A
ARG 83.A NH2   GLY 101.A O    no hydrogen  2.899  N/A
TYR 85.A N     LEU 80.A O     no hydrogen  3.015  N/A
TYR 85.A OH    GLU 77.A OE2   no hydrogen  2.238  N/A
LEU 87.A N     ILE 166.A O    no hydrogen  3.360  N/A
PHE 92.A N     LYS 89.A O     no hydrogen  3.341  N/A
SER 93.A N     ASN 97.A O     no hydrogen  3.060  N/A
SER 93.A OG    THR 95.A OG1   no hydrogen  3.340  N/A
SER 93.A OG    ASN 97.A O     no hydrogen  2.487  N/A
THR 95.A OG1   SER 93.A OG    no hydrogen  3.340  N/A
THR 95.A OG1   ASN 97.A OD1   no hydrogen  3.566  N/A
ASN 97.A N     SER 93.A OG    no hydrogen  2.910  N/A
PHE 98.A N     VAL 125.A O    no hydrogen  3.025  N/A
PHE 100.A N    PHE 123.A O    no hydrogen  2.964  N/A
HIS 105.A N    TYR 119.A O    no hydrogen  3.119  N/A
HIS 105.A ND1  TYR 119.A O    no hydrogen  2.436  N/A
LEU 108.A N    HIS 105.A O    no hydrogen  3.428  N/A
SER 115.A N    ASP 113.A OD1  no hydrogen  3.355  N/A
GLY 117.A N    ASP 113.A O    no hydrogen  2.913  N/A
TYR 119.A N    HIS 105.A ND1  no hydrogen  3.235  N/A
ASP 122.A N    ASN 16.A O     no hydrogen  2.908  N/A
PHE 123.A N    PHE 100.A O    no hydrogen  2.909  N/A
TYR 124.A N    CYS 14.A O     no hydrogen  3.099  N/A
VAL 126.A N    LYS 12.A O     no hydrogen  2.922  N/A
GLY 128.A N    ARG 9.A O      no hydrogen  2.498  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.306  N/A
ALA 155.A N    SER 151.A O    no hydrogen  2.906  N/A
MET 156.A N    LYS 152.A O    no hydrogen  2.918  N/A
ARG 157.A N    GLU 153.A O    no hydrogen  2.958  N/A
TRP 158.A N    GLU 154.A O    no hydrogen  3.198  N/A
PHE 159.A N    ALA 155.A O    no hydrogen  2.955  N/A
GLN 160.A N    MET 156.A O    no hydrogen  2.938  N/A
GLN 161.A N    ARG 157.A O    no hydrogen  2.913  N/A
LYS 162.A N    TRP 158.A O    no hydrogen  2.875  N/A
TYR 163.A N    PHE 159.A O    no hydrogen  2.968  N/A
TYR 163.A OH   GLU 73.A OE2   no hydrogen  2.383  N/A
ILE 166.A N    TYR 85.A O     no hydrogen  3.254  N/A
LEU 168.A N    LEU 87.A O     no hydrogen  3.274  N/A