Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i56_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     PRO 4.A O     no hydrogen  3.359  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  3.127  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.922  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.093  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.832  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.006  N/A
GLN 34.A N    SER 31.A O    no hydrogen  3.303  N/A
GLN 34.A NE2  SER 31.A OG   no hydrogen  2.890  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  3.267  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.413  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.310  N/A
GLN 41.A NE2  GLN 37.A O    no hydrogen  3.533  N/A
HIS 43.A N    GLN 41.A O    no hydrogen  3.193  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  3.227  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  3.023  N/A
VAL 58.A N    ALA 55.A O    no hydrogen  3.202  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  3.101  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  3.271  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.387  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.036  N/A
SER 64.A N    THR 61.A O    no hydrogen  3.374  N/A
SER 64.A OG   THR 61.A O    no hydrogen  2.732  N/A
LEU 65.A N    CYS 62.A O    no hydrogen  3.035  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.357  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.107  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.410  N/A