Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pan_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 2.A OG    no hydrogen  3.316  N/A
LYS 16.A NZ   ASP 19.A OD2  no hydrogen  3.151  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.199  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.870  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.941  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.855  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.895  N/A
ASN 21.A ND2  GLU 41.A OE2  no hydrogen  2.865  N/A
LYS 22.A NZ   GLU 41.A OE2  no hydrogen  2.756  N/A
GLN 23.A N    MET 20.A O    no hydrogen  3.156  N/A
GLN 23.A NE2  ASP 19.A O    no hydrogen  2.430  N/A
ILE 29.A N    THR 46.A O    no hydrogen  3.371  N/A
THR 31.A OG1  LYS 30.A O    no hydrogen  2.970  N/A
ARG 34.A NH2  THR 75.A OG1  no hydrogen  2.420  N/A
ILE 38.A N    HIS 67.A O    no hydrogen  3.130  N/A
PHE 42.A N    PHE 39.A O    no hydrogen  2.973  N/A
ASN 45.A ND2  LYS 26.A O    no hydrogen  2.467  N/A
THR 46.A N    ARG 27.A O    no hydrogen  2.791  N/A
THR 46.A OG1  ASN 57.A OD1  no hydrogen  3.005  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.914  N/A
ALA 48.A N    ILE 29.A O    no hydrogen  3.122  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.900  N/A
ASN 51.A N    THR 54.A O    no hydrogen  2.789  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.909  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.911  N/A
LYS 68.A NZ   THR 37.A OG1  no hydrogen  2.351  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.629  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  2.859  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  3.069  N/A
SER 73.A OG   HIS 50.A O    no hydrogen  2.611  N/A
SER 73.A OG   PRO 74.A O    no hydrogen  3.057  N/A
LYS 79.A NZ   LYS 79.A O    no hydrogen  2.934  N/A
THR 82.A OG1  GLN 80.A O    no hydrogen  2.666  N/A