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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  3.254  N/A
CYS 9.A SG     LYS 7.A O      no hydrogen  3.587  N/A
LYS 10.A N     LEU 14.A O     no hydrogen  2.566  N/A
SER 13.A N     LYS 10.A O     no hydrogen  3.102  N/A
SER 13.A OG    ASN 12.A O     no hydrogen  2.304  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  3.170  N/A
LYS 16.A N     ASP 8.A O      no hydrogen  2.938  N/A
LYS 16.A NZ    ASP 8.A OD2    no hydrogen  2.890  N/A
GLY 25.A N     ILE 42.A O     no hydrogen  2.712  N/A
THR 27.A OG1   TYR 90.A O     no hydrogen  3.008  N/A
LYS 29.A N     MET 88.A O     no hydrogen  2.549  N/A
VAL 30.A N     LYS 38.A O     no hydrogen  3.269  N/A
ILE 31.A N     ASN 86.A O     no hydrogen  2.583  N/A
LYS 36.A NZ    ILE 31.A O     no hydrogen  3.542  N/A
GLY 37.A N     VAL 30.A O     no hydrogen  3.441  N/A
LYS 38.A NZ    GLU 35.A OE1   no hydrogen  2.834  N/A
SER 43.A N     ILE 53.A O     no hydrogen  2.900  N/A
HIS 46.A N     THR 51.A O     no hydrogen  2.963  N/A
ASN 49.A N     HIS 46.A O     no hydrogen  3.407  N/A
SER 50.A OG    SER 50.A O     no hydrogen  2.548  N/A
SER 50.A OG    SER 84.A OG    no hydrogen  2.673  N/A
THR 51.A N     HIS 46.A O     no hydrogen  3.282  N/A
THR 51.A N     ASN 49.A OD1   no hydrogen  3.196  N/A
THR 51.A OG1   ASN 49.A OD1   no hydrogen  2.524  N/A
VAL 52.A N     ILE 82.A O     no hydrogen  2.664  N/A
ILE 53.A N     LYS 44.A O     no hydrogen  3.384  N/A
LYS 55.A N     GLU 41.A O     no hydrogen  3.493  N/A
LEU 57.A N     GLU 79.A OE1   no hydrogen  2.708  N/A
LYS 60.A N     ILE 78.A O     no hydrogen  2.977  N/A
LYS 62.A N     ILE 76.A O     no hydrogen  2.743  N/A
VAL 64.A N     GLN 74.A O     no hydrogen  3.024  N/A
SER 66.A OG    SER 66.A O     no hydrogen  2.573  N/A
ILE 76.A N     LYS 62.A O     no hydrogen  3.097  N/A
ILE 78.A N     LYS 60.A O     no hydrogen  3.163  N/A
ALA 80.A N     ASN 58.A O     no hydrogen  2.795  N/A
ILE 82.A N     VAL 52.A O     no hydrogen  2.592  N/A
HIS 83.A ND1   SER 85.A OG    no hydrogen  2.553  N/A
SER 84.A N     SER 50.A O     no hydrogen  2.884  N/A
SER 84.A OG    SER 50.A O     no hydrogen  3.243  N/A
SER 84.A OG    SER 50.A OG    no hydrogen  2.673  N/A
SER 85.A N     HIS 83.A ND1   no hydrogen  3.244  N/A
SER 85.A OG    HIS 83.A ND1   no hydrogen  2.553  N/A
ASN 86.A N     HIS 83.A O     no hydrogen  2.956  N/A
VAL 87.A N     SER 84.A O     no hydrogen  3.389  N/A
MET 88.A N     LYS 29.A O     no hydrogen  2.704  N/A
TYR 90.A N     THR 27.A O     no hydrogen  3.216  N/A
SER 91.A OG    VAL 96.A O     no hydrogen  3.285  N/A
GLU 95.A N     SER 91.A O     no hydrogen  3.037  N/A
SER 98.A OG    ARG 99.A O     no hydrogen  3.329  N/A
GLY 101.A N    TYR 113.A O    no hydrogen  2.989  N/A
LYS 103.A N    VAL 111.A O    no hydrogen  2.891  N/A
LEU 105.A N    ARG 109.A O    no hydrogen  3.442  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.745  N/A
GLY 108.A N    LEU 105.A O    no hydrogen  3.315  N/A
VAL 111.A N    LYS 103.A O    no hydrogen  3.252  N/A
LEU 114.A N    GLU 119.A O    no hydrogen  3.052  N/A
THR 117.A OG1  GLU 119.A OE1  no hydrogen  2.286  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.758  N/A
VAL 121.A N    ARG 112.A O    no hydrogen  3.453  N/A
THR 123.A N    VAL 121.A O    no hydrogen  2.806  N/A