Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yij_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O     no hydrogen  3.188  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.133  N/A
ASP 11.A N    GLU 7.A O     no hydrogen  3.132  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.921  N/A
GLY 14.A N    ASP 11.A O    no hydrogen  2.933  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.460  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.634  N/A
ALA 28.A N    GLY 66.A O    no hydrogen  2.779  N/A
GLN 34.A N    SER 31.A OG   no hydrogen  3.142  N/A
VAL 35.A N    VAL 32.A O    no hydrogen  2.782  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  3.003  N/A
GLN 37.A N    ASP 33.A O    no hydrogen  2.885  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.144  N/A
GLU 40.A N    GLN 37.A O    no hydrogen  3.036  N/A
GLN 41.A N    GLN 37.A O    no hydrogen  3.258  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  2.767  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.203  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.804  N/A
LYS 56.A N    THR 52.A O    no hydrogen  3.245  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.552  N/A
GLU 57.A N    ASN 53.A O    no hydrogen  3.112  N/A
VAL 58.A N    ALA 54.A O    no hydrogen  3.169  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.474  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  2.968  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.174  N/A
THR 61.A OG1  GLU 57.A O    no hydrogen  3.457  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.175  N/A
SER 64.A OG   GLY 60.A O    no hydrogen  3.475  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  2.822  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.135  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.039  N/A