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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ASN 4.A OD1    no hydrogen  2.674  N/A
TYR 3.A N      PHE 62.A O     no hydrogen  2.888  N/A
ASN 4.A N      ILE 88.A O     no hydrogen  2.922  N/A
ASN 4.A ND2    GLN 2.A OE1    no hydrogen  3.308  N/A
ILE 5.A N      TRP 60.A O     no hydrogen  2.891  N/A
ILE 6.A N      LEU 86.A O     no hydrogen  2.918  N/A
LEU 7.A N      TYR 58.A O     no hydrogen  2.873  N/A
LEU 8.A N      ARG 84.A O     no hydrogen  2.809  N/A
ASP 10.A N     GLN 81.A O     no hydrogen  2.885  N/A
SER 12.A OG    GLN 52.A OE1   no hydrogen  3.009  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.346  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  2.930  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  2.930  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  2.917  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.913  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  2.892  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.917  N/A
GLN 25.A N     VAL 21.A O     no hydrogen  2.912  N/A
GLN 26.A N     ASN 22.A O     no hydrogen  2.840  N/A
GLN 27.A N     GLU 23.A O     no hydrogen  3.455  N/A
THR 28.A N     GLN 25.A O     no hydrogen  3.206  N/A
THR 28.A OG1   LYS 24.A O     no hydrogen  3.369  N/A
THR 28.A OG1   GLN 25.A O     no hydrogen  3.104  N/A
LEU 29.A N     GLN 26.A O     no hydrogen  3.403  N/A
THR 30.A OG1   ASN 31.A OD1   no hydrogen  2.929  N/A
ASN 31.A N     THR 30.A OG1   no hydrogen  2.599  N/A
GLN 36.A NE2   GLY 34.A O     no hydrogen  3.577  N/A
LYS 43.A N     ALA 55.A O     no hydrogen  2.901  N/A
LEU 45.A N     LEU 53.A O     no hydrogen  3.072  N/A
ALA 55.A N     LYS 43.A O     no hydrogen  2.922  N/A
TYR 58.A N     LEU 7.A O      no hydrogen  2.964  N/A
TYR 58.A OH    ASN 19.A OD1   no hydrogen  3.034  N/A
TRP 60.A N     ILE 5.A O      no hydrogen  2.863  N/A
PHE 62.A N     TYR 3.A O      no hydrogen  2.944  N/A
SER 63.A OG    MET 1.A O      no hydrogen  3.357  N/A
PHE 72.A N     ASP 71.A OD1   no hydrogen  2.696  N/A
LYS 73.A N     THR 69.A O     no hydrogen  2.922  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.951  N/A
THR 75.A N     ASP 71.A O     no hydrogen  2.932  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.919  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.918  N/A
ILE 78.A N     ARG 74.A O     no hydrogen  2.926  N/A
ASN 79.A N     THR 75.A O     no hydrogen  2.970  N/A
GLN 81.A N     ASN 79.A OD1   no hydrogen  2.796  N/A
LEU 83.A N     LEU 8.A O      no hydrogen  2.394  N/A
LEU 86.A N     ILE 6.A O      no hydrogen  2.933  N/A
ILE 88.A N     ASN 4.A O      no hydrogen  2.867  N/A
ARG 92.A NH2   GLU 93.A OE1   no hydrogen  2.265  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.646  N/A
ILE 100.A N    LEU 97.A O     no hydrogen  2.855  N/A
ASN 101.A N    LEU 97.A O     no hydrogen  2.548  N/A
ASN 101.A ND2  TYR 96.A O     no hydrogen  2.550  N/A
LYS 103.A N    ASN 101.A O    no hydrogen  2.758  N/A
ALA 108.A N    LYS 104.A O    no hydrogen  2.864  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  2.712  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.011  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.491  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.705  N/A
LYS 114.A N    LYS 111.A O    no hydrogen  2.918  N/A
ARG 121.A NH2  ASN 124.A OD1  no hydrogen  2.935  N/A
ASN 124.A ND2  GLU 122.A O    no hydrogen  3.268  N/A
THR 133.A OG1  THR 133.A O    no hydrogen  2.638  N/A
SER 138.A N    LEU 136.A O    no hydrogen  2.701  N/A
SER 144.A OG   ARG 145.A O    no hydrogen  3.449  N/A