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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     SER 1.A O      no hydrogen  2.857  N/A
LYS 6.A NZ    ASP 9.A OD2    no hydrogen  3.415  N/A
ASP 9.A N     LYS 6.A O      no hydrogen  2.908  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  3.094  N/A
ALA 11.A N    ASP 7.A O      no hydrogen  2.837  N/A
ALA 12.A N    ALA 8.A O      no hydrogen  3.134  N/A
ALA 13.A N    ASP 9.A O      no hydrogen  2.897  N/A
LEU 14.A N    VAL 10.A O     no hydrogen  3.073  N/A
ALA 15.A N    ALA 11.A O     no hydrogen  3.201  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.258  N/A
CYS 17.A N    LEU 14.A O     no hydrogen  3.307  N/A
CYS 17.A SG   ALA 13.A O     no hydrogen  3.307  N/A
CYS 17.A SG   LEU 14.A O     no hydrogen  3.915  N/A
SER 18.A N    ALA 15.A O     no hydrogen  3.196  N/A
SER 18.A OG   ALA 15.A O     no hydrogen  2.759  N/A
SER 22.A N    ALA 19.A O     no hydrogen  3.072  N/A
SER 22.A OG   ALA 19.A O     no hydrogen  2.299  N/A
PHE 23.A N    GLU 80.A OE1   no hydrogen  2.527  N/A
HIS 25.A NE2  ASP 87.A OD2   no hydrogen  2.822  N/A
LYS 26.A NZ   HIS 25.A NE2   no hydrogen  3.558  N/A
LYS 26.A NZ   ASP 87.A OD2   no hydrogen  2.723  N/A
PHE 28.A N    LYS 24.A O     no hydrogen  3.165  N/A
PHE 29.A N    HIS 25.A O     no hydrogen  2.912  N/A
ALA 30.A N    LYS 26.A O     no hydrogen  3.154  N/A
LYS 31.A N    GLU 27.A O     no hydrogen  2.763  N/A
LYS 31.A NZ   LYS 31.A O     no hydrogen  3.001  N/A
VAL 32.A N    PHE 28.A O     no hydrogen  2.661  N/A
GLY 33.A N    PHE 29.A O     no hydrogen  3.303  N/A
GLY 33.A N    ALA 30.A O     no hydrogen  3.196  N/A
ALA 35.A N    PHE 29.A O     no hydrogen  3.275  N/A
SER 36.A N    GLY 33.A O     no hydrogen  3.198  N/A
SER 36.A OG   GLY 33.A O     no hydrogen  2.946  N/A
LYS 37.A N    LEU 34.A O     no hydrogen  2.847  N/A
LYS 37.A NZ   GLY 4.A O      no hydrogen  3.241  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  2.865  N/A
VAL 42.A N    SER 38.A O     no hydrogen  2.915  N/A
LYS 43.A N    LEU 39.A O     no hydrogen  2.640  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  2.905  N/A
ALA 45.A N    ASP 41.A O     no hydrogen  3.220  N/A
PHE 46.A N    VAL 42.A O     no hydrogen  3.162  N/A
TYR 47.A N    LYS 43.A O     no hydrogen  3.127  N/A
VAL 48.A N    LYS 44.A O     no hydrogen  3.025  N/A
VAL 48.A N    ALA 45.A O     no hydrogen  3.006  N/A
ILE 49.A N    ALA 45.A O     no hydrogen  3.021  N/A
ASP 50.A N    PHE 46.A O     no hydrogen  2.853  N/A
ASP 52.A N    GLU 61.A OE1   no hydrogen  3.071  N/A
LYS 53.A N    ASP 50.A O     no hydrogen  3.285  N/A
LYS 53.A NZ   TYR 47.A O     no hydrogen  2.936  N/A
LYS 53.A NZ   ASP 50.A O     no hydrogen  3.061  N/A
LYS 53.A NZ   GLN 51.A O     no hydrogen  3.563  N/A
SER 54.A N    ASP 50.A OD1   no hydrogen  3.061  N/A
SER 54.A N    ASP 52.A OD1   no hydrogen  3.273  N/A
SER 54.A OG   ASP 50.A OD1   no hydrogen  3.080  N/A
SER 54.A OG   ASP 52.A OD1   no hydrogen  2.956  N/A
SER 54.A OG   GLU 58.A OE1   no hydrogen  3.109  N/A
SER 54.A OG   GLU 58.A OE2   no hydrogen  2.679  N/A
GLY 55.A N    ASP 50.A OD2   no hydrogen  2.930  N/A
PHE 56.A N    SER 54.A OG    no hydrogen  3.237  N/A
ILE 57.A N    ILE 96.A O     no hydrogen  2.775  N/A
GLU 58.A N    GLU 61.A OE2   no hydrogen  3.368  N/A
GLU 61.A N    GLU 58.A O     no hydrogen  3.172  N/A
LEU 62.A N    GLU 58.A O     no hydrogen  3.044  N/A
LYS 63.A N    GLU 59.A O     no hydrogen  3.158  N/A
PHE 65.A N    LEU 62.A O     no hydrogen  3.016  N/A
GLN 67.A N    LEU 64.A O     no hydrogen  2.948  N/A
GLN 67.A NE2  ALA 73.A O     no hydrogen  2.958  N/A
ASN 68.A N    PHE 65.A O     no hydrogen  3.382  N/A
ASN 68.A ND2  GLN 51.A OE1   no hydrogen  3.414  N/A
PHE 69.A N    LEU 66.A O     no hydrogen  3.104  N/A
SER 70.A N    LEU 66.A O     no hydrogen  2.903  N/A
SER 70.A OG   SER 72.A OG    no hydrogen  3.104  N/A
SER 72.A OG   SER 70.A OG    no hydrogen  3.104  N/A
ALA 73.A N    SER 70.A O     no hydrogen  2.679  N/A
ARG 74.A NE   CYS 17.A O     no hydrogen  3.044  N/A
ARG 74.A NH1  ALA 75.A O     no hydrogen  3.204  N/A
ARG 74.A NH1  GLU 80.A OE2   no hydrogen  2.942  N/A
ARG 74.A NH2  CYS 17.A O     no hydrogen  2.838  N/A
ARG 74.A NH2  GLU 80.A OE1   no hydrogen  3.038  N/A
LEU 76.A N    LYS 63.A O     no hydrogen  2.976  N/A
THR 77.A N    GLU 80.A OE2   no hydrogen  2.977  N/A
THR 77.A OG1  ASP 21.A OD2   no hydrogen  3.054  N/A
THR 77.A OG1  GLU 80.A OE2   no hydrogen  3.448  N/A
GLU 80.A N    THR 77.A O     no hydrogen  2.988  N/A
GLU 80.A N    THR 77.A OG1   no hydrogen  2.933  N/A
THR 81.A N    THR 77.A O     no hydrogen  2.766  N/A
THR 81.A OG1  THR 77.A O     no hydrogen  2.716  N/A
LYS 82.A N    ASP 78.A O     no hydrogen  2.667  N/A
ALA 83.A N    ALA 79.A O     no hydrogen  3.225  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  3.266  N/A
LEU 85.A N    THR 81.A O     no hydrogen  3.383  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  2.789  N/A
ASP 87.A N    ALA 83.A O     no hydrogen  3.250  N/A
GLY 88.A N    PHE 84.A O     no hydrogen  2.716  N/A
ASP 89.A N    LEU 85.A O     no hydrogen  2.480  N/A
LYS 90.A N    GLY 88.A O     no hydrogen  2.870  N/A
LYS 90.A NZ   ASP 87.A O     no hydrogen  2.868  N/A
LYS 90.A NZ   ASP 87.A OD1   no hydrogen  3.555  N/A
ASP 91.A N    GLU 100.A OE2  no hydrogen  3.295  N/A
GLY 92.A N    ASP 89.A OD2   no hydrogen  3.154  N/A
ASP 93.A N    ASP 91.A OD1   no hydrogen  3.401  N/A
GLY 94.A N    ASP 89.A OD1   no hydrogen  2.419  N/A
MET 95.A N    ASP 93.A OD1   no hydrogen  3.110  N/A
ILE 96.A N    ILE 57.A O     no hydrogen  3.125  N/A
GLY 97.A N    GLU 100.A OE1  no hydrogen  2.847  N/A
PHE 101.A N   GLY 97.A O     no hydrogen  2.873  N/A
ALA 102.A N   VAL 98.A O     no hydrogen  3.025  N/A
ALA 103.A N   ASP 99.A O     no hydrogen  3.315  N/A
MET 104.A N   GLU 100.A O    no hydrogen  3.113  N/A
ILE 105.A N   PHE 101.A O    no hydrogen  2.826  N/A
LYS 106.A N   ALA 103.A O    no hydrogen  3.075  N/A