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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     SER 3.A O     no hydrogen  2.600  N/A
ILE 6.A N      SER 21.A O    no hydrogen  2.909  N/A
ILE 7.A N      LYS 69.A O    no hydrogen  2.871  N/A
HIS 8.A N      SER 19.A O    no hydrogen  2.894  N/A
VAL 9.A N      PHE 71.A O    no hydrogen  2.913  N/A
SER 10.A N     ILE 17.A O    no hydrogen  2.889  N/A
SER 10.A OG    ILE 17.A O    no hydrogen  3.426  N/A
CYS 11.A N     LYS 73.A O    no hydrogen  2.919  N/A
CYS 11.A SG    SER 12.A O    no hydrogen  3.901  N/A
CYS 11.A SG    ASN 15.A O    no hydrogen  3.794  N/A
SER 12.A N     ASN 15.A O    no hydrogen  2.880  N/A
ASN 15.A N     SER 12.A O    no hydrogen  2.941  N/A
THR 16.A N     ASN 15.A OD1  no hydrogen  2.587  N/A
ILE 17.A N     SER 10.A O    no hydrogen  2.906  N/A
VAL 18.A N     ALA 31.A O    no hydrogen  2.934  N/A
SER 19.A N     HIS 8.A O     no hydrogen  2.899  N/A
SER 19.A OG    HIS 8.A O     no hydrogen  3.523  N/A
ALA 20.A N     CYS 29.A O    no hydrogen  2.883  N/A
SER 21.A OG    ASP 22.A O    no hydrogen  3.532  N/A
ASP 22.A N     ASN 26.A O    no hydrogen  2.578  N/A
LEU 28.A N     ALA 20.A O    no hydrogen  2.522  N/A
CYS 29.A N     ALA 20.A O    no hydrogen  2.972  N/A
ALA 31.A N     VAL 18.A O    no hydrogen  2.892  N/A
SER 33.A OG    ASN 15.A OD1  no hydrogen  2.973  N/A
THR 35.A OG1   SER 32.A O    no hydrogen  2.719  N/A
MET 36.A N     SER 33.A O    no hydrogen  3.415  N/A
GLY 50.A N     PRO 46.A O    no hydrogen  2.855  N/A
ILE 51.A N     TYR 47.A O    no hydrogen  3.008  N/A
ALA 52.A N     SER 48.A O    no hydrogen  2.895  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.908  N/A
ASP 54.A N     GLY 50.A O    no hydrogen  2.885  N/A
LYS 55.A N     ILE 51.A O    no hydrogen  2.908  N/A
VAL 56.A N     ALA 52.A O    no hydrogen  3.487  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.921  N/A
LYS 58.A N     ASP 54.A O    no hydrogen  2.861  N/A
LYS 58.A NZ    GLU 62.A OE2  no hydrogen  3.071  N/A
THR 59.A N     LYS 55.A O    no hydrogen  2.939  N/A
VAL 60.A N     VAL 56.A O    no hydrogen  2.924  N/A
LYS 61.A N     ALA 57.A O    no hydrogen  2.901  N/A
LYS 61.A NZ    GLY 90.A O    no hydrogen  2.906  N/A
GLU 62.A N     LYS 58.A O    no hydrogen  3.048  N/A
GLY 64.A N     LYS 61.A O    no hydrogen  3.321  N/A
MET 65.A N     VAL 60.A O    no hydrogen  3.091  N/A
THR 67.A N     SER 3.A O     no hydrogen  3.039  N/A
THR 67.A OG1   SER 3.A O     no hydrogen  2.773  N/A
LYS 69.A N     GLY 5.A O     no hydrogen  3.134  N/A
LYS 69.A NZ    LEU 70.A O    no hydrogen  3.046  N/A
PHE 71.A N     ILE 7.A O     no hydrogen  2.901  N/A
LYS 73.A N     VAL 9.A O     no hydrogen  2.871  N/A
LYS 73.A NZ    PHE 71.A O    no hydrogen  2.606  N/A
GLY 76.A N     THR 75.A OG1  no hydrogen  2.682  N/A
LYS 79.A NZ    GLY 74.A O    no hydrogen  3.529  N/A
LYS 79.A NZ    GLU 98.A OE2  no hydrogen  3.100  N/A
ALA 82.A N     GLY 78.A O    no hydrogen  2.906  N/A
ILE 83.A N     LYS 79.A O    no hydrogen  2.818  N/A
ARG 84.A N     ASP 80.A O    no hydrogen  2.936  N/A
ARG 84.A NH2   THR 81.A O    no hydrogen  3.428  N/A
SER 85.A N     THR 81.A O    no hydrogen  2.965  N/A
SER 85.A OG    GLY 50.A O    no hydrogen  3.324  N/A
SER 85.A OG    THR 81.A O    no hydrogen  2.753  N/A
SER 85.A OG    ALA 82.A O    no hydrogen  2.648  N/A
PHE 86.A N     ALA 82.A O    no hydrogen  2.860  N/A
ALA 87.A N     ILE 83.A O    no hydrogen  2.900  N/A
ASN 88.A N     ARG 84.A O    no hydrogen  2.835  N/A
ALA 89.A N     SER 85.A O    no hydrogen  3.248  N/A
ALA 89.A N     PHE 86.A O    no hydrogen  3.234  N/A
GLY 90.A N     ALA 87.A O    no hydrogen  3.392  N/A
LEU 91.A N     PHE 86.A O    no hydrogen  3.276  N/A
SER 92.A N     GLY 90.A O    no hydrogen  2.859  N/A
LYS 99.A N     VAL 72.A O    no hydrogen  2.936  N/A
THR 100.A OG1  GLU 98.A OE1  no hydrogen  2.506  N/A
THR 100.A OG1  GLU 98.A OE2  no hydrogen  2.807  N/A
LYS 108.A NZ   PRO 109.A O   no hydrogen  3.220  N/A