Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cce_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O     no hydrogen  3.454  N/A
ASP 11.A N    GLU 7.A O     no hydrogen  3.350  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.923  N/A
GLY 14.A N    LYS 10.A O    no hydrogen  3.377  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.654  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  2.867  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.711  N/A
LEU 30.A N    THR 68.A O    no hydrogen  2.849  N/A
VAL 35.A N    VAL 32.A O    no hydrogen  3.156  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  3.146  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.347  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.208  N/A
GLU 40.A N    GLN 37.A O    no hydrogen  3.009  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  3.191  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.305  N/A
ALA 55.A N    THR 52.A O    no hydrogen  3.309  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.822  N/A
GLU 57.A N    ASN 53.A O    no hydrogen  3.283  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.922  N/A
GLY 60.A N    LYS 56.A O    no hydrogen  2.982  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  3.253  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.203  N/A
CYS 62.A N    VAL 59.A O    no hydrogen  3.228  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.316  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.320  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.226  N/A
THR 68.A N    ALA 28.A O    no hydrogen  3.048  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.279  N/A