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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 67.A OD1   no hydrogen  2.931  N/A
MET 1.A N      ALA 110.A O    no hydrogen  2.510  N/A
MET 1.A N      ILE 112.A O    no hydrogen  2.733  N/A
LYS 2.A N      VAL 65.A O     no hydrogen  2.888  N/A
LYS 2.A NZ     MET 1.A O      no hydrogen  3.366  N/A
LYS 2.A NZ     ASP 67.A OD1   no hydrogen  3.292  N/A
LYS 2.A NZ     ASP 67.A OD2   no hydrogen  3.457  N/A
LYS 2.A NZ     ASP 95.A OD1   no hydrogen  3.002  N/A
LYS 3.A N      PHE 94.A O     no hydrogen  2.717  N/A
ILE 4.A N      ILE 63.A O     no hydrogen  2.754  N/A
ASP 5.A N      PHE 92.A O     no hydrogen  2.867  N/A
ALA 6.A N      ILE 61.A O     no hydrogen  3.164  N/A
ILE 7.A N      LYS 90.A O     no hydrogen  3.202  N/A
ILE 8.A N      VAL 59.A O     no hydrogen  2.936  N/A
LYS 9.A NZ     ILE 86.A O     no hydrogen  3.358  N/A
LYS 12.A N     LYS 9.A O      no hydrogen  3.067  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  2.988  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.736  N/A
GLU 18.A N     ASP 14.A O     no hydrogen  2.869  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  3.090  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.952  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  3.179  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  3.105  N/A
GLU 22.A N     ALA 19.A O     no hydrogen  3.275  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  3.301  N/A
ILE 25.A N     LEU 20.A O     no hydrogen  3.003  N/A
THR 29.A N     GLU 62.A O     no hydrogen  3.346  N/A
THR 31.A N     LYS 60.A O     no hydrogen  2.853  N/A
VAL 33.A N     LYS 58.A O     no hydrogen  3.055  N/A
GLY 35.A N     LEU 56.A O     no hydrogen  2.734  N/A
HIS 42.A N     GLN 39.A O     no hydrogen  3.143  N/A
ARG 47.A N     LEU 45.A O     no hydrogen  2.607  N/A
ARG 47.A NH2   VAL 53.A O     no hydrogen  2.556  N/A
GLY 48.A N     TYR 46.A O     no hydrogen  2.676  N/A
ALA 49.A N     ARG 47.A O     no hydrogen  2.864  N/A
GLU 50.A N     GLY 48.A O     no hydrogen  2.738  N/A
TYR 51.A N     ALA 49.A O     no hydrogen  3.003  N/A
LEU 56.A N     GLY 35.A O     no hydrogen  2.934  N/A
LYS 58.A N     VAL 33.A O     no hydrogen  2.815  N/A
LYS 58.A NZ    GLY 87.A O     no hydrogen  2.992  N/A
VAL 59.A N     ILE 8.A O      no hydrogen  3.246  N/A
LYS 60.A N     THR 31.A O     no hydrogen  2.759  N/A
ILE 61.A N     ALA 6.A O      no hydrogen  2.809  N/A
GLU 62.A N     THR 29.A O     no hydrogen  3.080  N/A
ILE 63.A N     ILE 4.A O      no hydrogen  3.229  N/A
VAL 65.A N     LYS 2.A O      no hydrogen  2.855  N/A
ASP 67.A N     ILE 112.A O    no hydrogen  3.057  N/A
ASP 67.A N     ILE 112.A OXT  no hydrogen  3.161  N/A
ILE 69.A N     PRO 66.A O     no hydrogen  3.265  N/A
VAL 70.A N     ASP 67.A O     no hydrogen  3.027  N/A
THR 72.A N     ILE 69.A O     no hydrogen  2.970  N/A
CYS 73.A N     ILE 69.A O     no hydrogen  3.207  N/A
CYS 73.A SG    ILE 69.A O     no hydrogen  3.481  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  3.082  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  3.129  N/A
THR 76.A N     THR 72.A O     no hydrogen  2.765  N/A
THR 76.A OG1   THR 72.A O     no hydrogen  2.711  N/A
ILE 77.A N     CYS 73.A O     no hydrogen  2.828  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.931  N/A
ARG 79.A N     ASP 75.A O     no hydrogen  3.269  N/A
THR 80.A N     THR 76.A O     no hydrogen  2.899  N/A
THR 80.A OG1   THR 76.A O     no hydrogen  2.867  N/A
THR 80.A OG1   ILE 77.A O     no hydrogen  3.561  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.786  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  3.128  N/A
THR 83.A N     ASP 88.A OD2   no hydrogen  3.064  N/A
THR 83.A OG1   ASP 88.A OD1   no hydrogen  2.613  N/A
THR 83.A OG1   ASP 88.A OD2   no hydrogen  3.453  N/A
GLY 84.A N     ASP 88.A OD2   no hydrogen  2.964  N/A
LYS 85.A N     THR 83.A OG1   no hydrogen  3.333  N/A
PHE 92.A N     ASP 5.A O      no hydrogen  2.996  N/A
PHE 94.A N     LYS 3.A O      no hydrogen  2.829  N/A
ARG 98.A NH2   GLU 107.A OE2  no hydrogen  3.567  N/A
ARG 101.A N    GLU 106.A O    no hydrogen  2.819  N/A
THR 104.A N    ARG 101.A O    no hydrogen  3.339  N/A
THR 104.A OG1  ARG 101.A O    no hydrogen  3.512  N/A
GLY 105.A N    ARG 101.A O    no hydrogen  2.821  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.301  N/A
ASP 108.A N    VAL 99.A O     no hydrogen  3.064  N/A
ALA 111.A N    ASP 109.A OD1  no hydrogen  3.176  N/A
ILE 112.A N    ASP 109.A O    no hydrogen  3.262  N/A