Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 17.A N     MET 70.A O     no hydrogen  2.899  N/A
ALA 18.A N     MET 70.A O     no hydrogen  2.971  N/A
ILE 19.A N     VAL 97.A O     no hydrogen  2.959  N/A
LEU 20.A N     VAL 68.A O     no hydrogen  2.915  N/A
ALA 21.A N     LYS 95.A O     no hydrogen  2.910  N/A
GLY 23.A N     ALA 93.A O     no hydrogen  2.890  N/A
TYR 26.A N     VAL 61.A O     no hydrogen  2.899  N/A
HIS 28.A N     THR 59.A O     no hydrogen  2.882  N/A
GLU 33.A N     TRP 29.A O     no hydrogen  2.928  N/A
MET 34.A N     GLY 30.A O     no hydrogen  2.873  N/A
MET 35.A N     HIS 31.A O     no hydrogen  2.916  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  2.917  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  2.912  N/A
THR 38.A N     MET 34.A O     no hydrogen  2.895  N/A
ILE 39.A N     MET 35.A O     no hydrogen  2.923  N/A
ASN 40.A N     ARG 36.A O     no hydrogen  2.903  N/A
ARG 41.A N     LEU 37.A O     no hydrogen  2.897  N/A
SER 42.A N     THR 38.A O     no hydrogen  2.899  N/A
MET 43.A N     ILE 39.A O     no hydrogen  2.918  N/A
PHE 49.A N     PRO 45.A O     no hydrogen  3.186  N/A
ALA 50.A N     GLY 71.A O     no hydrogen  2.928  N/A
ILE 51.A N     ALA 1.A O      no hydrogen  3.410  N/A
TRP 52.A N     GLU 69.A O     no hydrogen  2.879  N/A
VAL 54.A N     VAL 67.A O     no hydrogen  2.887  N/A
VAL 61.A N     TYR 26.A O     no hydrogen  2.905  N/A
GLY 64.A N     LEU 22.A O     no hydrogen  2.591  N/A
LEU 66.A N     THR 10.A O     no hydrogen  3.279  N/A
GLU 69.A N     TRP 52.A O     no hydrogen  2.925  N/A
MET 70.A N     ALA 18.A O     no hydrogen  2.899  N/A
GLY 71.A N     ALA 50.A O     no hydrogen  2.926  N/A
GLN 80.A N     PHE 76.A O     no hydrogen  2.895  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.910  N/A
ASP 84.A N     GLN 80.A O     no hydrogen  2.881  N/A
VAL 86.A N     PHE 82.A O     no hydrogen  2.954  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.857  N/A
HIS 88.A N     ASP 84.A O     no hydrogen  2.891  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  2.922  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.911  N/A
LEU 90.A N     ALA 87.A O     no hydrogen  3.180  N/A
LYS 95.A N     ALA 21.A O     no hydrogen  2.895  N/A
VAL 97.A N     ILE 19.A O     no hydrogen  2.880  N/A
THR 101.A N    SER 98.A O     no hydrogen  3.189  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.916  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.905  N/A
MET 105.A N    THR 101.A O    no hydrogen  2.919  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.919  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.892  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.915  N/A
GLN 109.A N    MET 105.A O    no hydrogen  2.908  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.935  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  2.889  N/A
ARG 112.A N    ASP 108.A O    no hydrogen  2.916  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.935  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.909  N/A
ASN 115.A N    GLU 111.A O    no hydrogen  2.882  N/A
ARG 124.A N    THR 121.A OG1  no hydrogen  3.283  N/A
ILE 125.A N    THR 121.A O    no hydrogen  2.944  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  2.913  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.905  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  2.713  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  2.957  N/A
ALA 128.A N    ARG 124.A O    no hydrogen  2.944  N/A
MET 130.A N    ILE 125.A O    no hydrogen  3.271  N/A
GLY 132.A N    ASN 129.A O    no hydrogen  3.333  N/A
ILE 133.A N    MET 130.A O    no hydrogen  3.003  N/A
LYS 135.A N    GLY 132.A O    no hydrogen  3.175  N/A
VAL 136.A N    ILE 133.A O    no hydrogen  3.072  N/A
ASP 141.A N    SER 138.A O    no hydrogen  2.984  N/A
HIS 144.A N    TYR 140.A O    no hydrogen  2.893  N/A