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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  3.413  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.600  N/A
GLN 2.A NE2   THR 14.A OG1  no hydrogen  2.865  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.746  N/A
PHE 4.A N     ASN 67.A O    no hydrogen  2.995  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.834  N/A
LYS 6.A N     LEU 69.A O    no hydrogen  2.997  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.668  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.668  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.955  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  3.134  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.680  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.358  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.743  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.394  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.054  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.956  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.448  N/A
VAL 26.A N    ILE 23.A O    no hydrogen  2.885  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.863  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.414  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.401  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.326  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.384  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.856  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  3.286  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.082  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.336  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.132  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.320  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.734  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.756  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.737  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  2.986  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.841  N/A
ARG 42.A N    ARG 72.A O    no hydrogen  3.007  N/A
ILE 44.A N    VAL 70.A O    no hydrogen  2.764  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.615  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.734  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.909  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.736  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.715  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  3.142  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.281  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.984  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  3.142  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.324  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.083  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.989  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.978  N/A
LEU 69.A N    PHE 4.A O     no hydrogen  2.647  N/A
VAL 70.A N    ILE 44.A O    no hydrogen  2.974  N/A
LEU 71.A N    LYS 6.A O     no hydrogen  2.872  N/A
ARG 72.A N    ARG 42.A O    no hydrogen  2.858  N/A
ARG 72.A NE   LEU 71.A O    no hydrogen  2.863  N/A