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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1    no hydrogen  2.634  N/A
ARG 1.A N      THR 4.A OG1    no hydrogen  3.403  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.456  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.266  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  3.312  N/A
LYS 12.A N     SER 11.A OG    no hydrogen  2.638  N/A
LYS 12.A NZ    SER 11.A OG    no hydrogen  3.274  N/A
ARG 20.A NH2   LEU 18.A O     no hydrogen  3.037  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  2.266  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  2.623  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  2.465  N/A
GLY 33.A N     THR 29.A O     no hydrogen  2.841  N/A
SER 39.A N     GLY 36.A O     no hydrogen  2.911  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.048  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.449  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.259  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  2.968  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  2.993  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.976  N/A
ARG 68.A NH1   THR 66.A O     no hydrogen  2.784  N/A
ARG 68.A NH1   THR 66.A OG1   no hydrogen  3.142  N/A
ARG 68.A NH2   THR 66.A OG1   no hydrogen  3.127  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  2.891  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.372  N/A
THR 73.A N     ALA 70.A O     no hydrogen  3.254  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.701  N/A
SER 79.A OG    ALA 112.A O    no hydrogen  2.480  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  2.343  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.113  N/A
ALA 82.A N     ASP 80.A O     no hydrogen  2.749  N/A
LYS 83.A NZ    ASP 80.A O     no hydrogen  2.563  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.686  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  2.740  N/A
THR 93.A OG1   ASP 90.A OD2   no hydrogen  3.155  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.574  N/A
LYS 95.A NZ    LEU 91.A O     no hydrogen  2.431  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  2.928  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.968  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.155  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.689  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  2.737  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.156  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.965  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.415  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  2.502  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.948  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.155  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.158  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.025  N/A
LYS 128.A NZ   VAL 126.A O    no hydrogen  3.228  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.375  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.436  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.664  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.967  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.228  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.521  N/A
ILE 141.A N    GLU 135.A OE2  no hydrogen  2.831  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.012  N/A