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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ILE 22.A O    no hydrogen  3.325  N/A
LEU 4.A N     GLN 62.A O    no hydrogen  3.498  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.369  N/A
ARG 5.A NH2   SER 26.A O    no hydrogen  3.222  N/A
LYS 7.A N     ARG 18.A O    no hydrogen  3.293  N/A
ARG 8.A NH2   ARG 11.A O    no hydrogen  3.321  N/A
CYS 9.A SG    CYS 9.A O     no hydrogen  2.999  N/A
CYS 9.A SG    VAL 16.A O    no hydrogen  3.921  N/A
ARG 14.A N    ARG 11.A O    no hydrogen  3.016  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  3.138  N/A
ARG 18.A N    LYS 7.A O     no hydrogen  3.346  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  3.296  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.027  N/A
ALA 21.A N    GLN 34.A O    no hydrogen  3.379  N/A
ILE 22.A N    LYS 3.A O     no hydrogen  3.348  N/A
VAL 24.A N    ASP 23.A OD1  no hydrogen  2.467  N/A
SER 26.A OG   ASP 23.A O    no hydrogen  2.679  N/A
ARG 28.A NE   GLU 29.A OE2  no hydrogen  2.795  N/A
ARG 28.A NH1  GLU 29.A OE2  no hydrogen  2.965  N/A
GLN 34.A NE2  LYS 35.A O    no hydrogen  3.632  N/A
VAL 36.A N    ILE 19.A O    no hydrogen  3.420  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.411  N/A
SER 44.A N    ASP 40.A O    no hydrogen  3.234  N/A
GLN 45.A N    ASP 40.A OD1  no hydrogen  3.315  N/A
LEU 54.A N    VAL 50.A O    no hydrogen  3.159  N/A
ASP 55.A N    ALA 52.A O    no hydrogen  3.227  N/A
PHE 56.A N    ILE 53.A O    no hydrogen  3.154  N/A
LEU 57.A N    ILE 53.A O    no hydrogen  3.111  N/A
GLU 58.A N    LEU 54.A O    no hydrogen  3.182  N/A
LYS 59.A N    PHE 56.A O    no hydrogen  2.882  N/A
LYS 59.A NZ   ASP 55.A O    no hydrogen  3.230  N/A
LYS 59.A NZ   ASP 55.A OD1  no hydrogen  2.376  N/A
GLY 60.A N    LEU 57.A O    no hydrogen  3.282  N/A
ALA 61.A N    PHE 56.A O    no hydrogen  3.161  N/A
THR 64.A N    LEU 4.A O     no hydrogen  3.368  N/A
TYR 68.A N    THR 64.A O    no hydrogen  3.021  N/A
ASP 69.A N    GLU 65.A O    no hydrogen  3.197  N/A
ILE 70.A N    THR 66.A O    no hydrogen  2.768  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.944  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.733  N/A
ARG 73.A N    ASP 69.A O    no hydrogen  3.101  N/A
ALA 74.A N    ILE 70.A O    no hydrogen  3.425  N/A
LYS 78.A NZ   GLU 75.A OE1  no hydrogen  3.241  N/A
PHE 80.A N    VAL 76.A O    no hydrogen  2.842  N/A
ARG 81.A N    PHE 77.A O    no hydrogen  3.284  N/A