Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fad_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 5.A OE1   no hydrogen  2.847  N/A
THR 2.A OG1   GLU 5.A OE1   no hydrogen  3.427  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.043  N/A
ARG 6.A N     THR 2.A O     no hydrogen  2.992  N/A
ARG 6.A NH2   GLU 49.A OE2  no hydrogen  2.865  N/A
VAL 7.A N     ILE 3.A O     no hydrogen  2.777  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.976  N/A
LYS 8.A NZ    VAL 22.A O    no hydrogen  3.394  N/A
LYS 8.A NZ    ASN 24.A OD1  no hydrogen  2.783  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.083  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  3.233  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  3.020  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  3.017  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.987  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.818  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.857  N/A
VAL 17.A N    GLY 12.A O    no hydrogen  3.201  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.511  N/A
GLU 21.A N    LYS 18.A O    no hydrogen  2.908  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  3.045  N/A
THR 23.A N    GLU 21.A O    no hydrogen  3.131  N/A
ASN 24.A ND2  GLU 4.A OE1   no hydrogen  3.003  N/A
ASN 24.A ND2  GLN 66.A OE1  no hydrogen  2.829  N/A
ALA 26.A N    THR 23.A O    no hydrogen  3.044  N/A
SER 27.A N    ASP 31.A OD2  no hydrogen  2.777  N/A
SER 27.A OG   GLU 30.A OE1  no hydrogen  3.476  N/A
PHE 28.A N    THR 63.A O    no hydrogen  3.108  N/A
GLU 30.A N    SER 27.A OG   no hydrogen  3.094  N/A
ASP 31.A N    SER 27.A O    no hydrogen  2.912  N/A
LEU 32.A N    SER 27.A O    no hydrogen  2.866  N/A
ALA 34.A N    PHE 28.A O    no hydrogen  3.021  N/A
ASP 35.A N    ASP 38.A OD2  no hydrogen  2.729  N/A
ASP 38.A N    ASP 35.A OD1  no hydrogen  2.955  N/A
THR 39.A N    ASP 35.A O    no hydrogen  3.154  N/A
THR 39.A OG1  ASP 35.A O    no hydrogen  3.537  N/A
VAL 40.A N    SER 36.A O    no hydrogen  3.487  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.920  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  2.783  N/A
VAL 43.A N    THR 39.A O    no hydrogen  3.096  N/A
MET 44.A N    VAL 40.A O    no hydrogen  3.092  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.025  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  3.028  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.964  N/A
GLU 48.A N    MET 44.A O    no hydrogen  3.055  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  3.076  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  3.111  N/A
ASP 51.A N    GLU 48.A O    no hydrogen  3.348  N/A
THR 52.A N    GLU 47.A O    no hydrogen  3.174  N/A
ILE 54.A N    GLU 47.A OE2  no hydrogen  2.927  N/A
ALA 59.A N    PRO 55.A O    no hydrogen  2.936  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  3.146  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.096  N/A
ILE 62.A N    ALA 59.A O    no hydrogen  3.084  N/A
VAL 65.A N    ALA 26.A O    no hydrogen  3.084  N/A
GLN 66.A N    ASN 24.A O    no hydrogen  2.846  N/A
GLN 66.A NE2  ASP 70.A OD1  no hydrogen  2.874  N/A
ALA 68.A N    THR 64.A O    no hydrogen  3.181  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  3.122  N/A
ASP 70.A N    GLN 66.A O    no hydrogen  2.979  N/A
TYR 71.A N    ALA 67.A O    no hydrogen  3.140  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.134  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.928  N/A
GLY 74.A N    ASP 70.A O    no hydrogen  2.897  N/A
HIS 75.A N    TYR 71.A O    no hydrogen  2.816  N/A
HIS 75.A N    ILE 72.A O    no hydrogen  3.162  N/A
HIS 75.A ND1  TYR 71.A O    no hydrogen  2.562  N/A
GLN 76.A N    ILE 72.A O    no hydrogen  2.930  N/A