Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pal_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     SER 1.A O      no hydrogen  3.111  N/A
LEU 5.A N     PHE 2.A O      no hydrogen  3.186  N/A
ASP 9.A N     LYS 6.A O      no hydrogen  2.914  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  2.936  N/A
ALA 11.A N    ASP 7.A O      no hydrogen  2.996  N/A
ALA 12.A N    ALA 8.A O      no hydrogen  3.103  N/A
ALA 13.A N    ASP 9.A O      no hydrogen  2.864  N/A
LEU 14.A N    VAL 10.A O     no hydrogen  2.932  N/A
ALA 15.A N    ALA 11.A O     no hydrogen  3.030  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.008  N/A
CYS 17.A N    LEU 14.A O     no hydrogen  3.337  N/A
CYS 17.A SG   ALA 13.A O     no hydrogen  3.534  N/A
SER 18.A N    ALA 15.A O     no hydrogen  3.235  N/A
SER 18.A OG   ALA 15.A O     no hydrogen  3.156  N/A
SER 22.A N    ALA 19.A O     no hydrogen  2.909  N/A
SER 22.A OG   ALA 19.A O     no hydrogen  2.531  N/A
PHE 23.A N    GLU 80.A OE1   no hydrogen  2.972  N/A
HIS 25.A NE2  ASP 87.A OD2   no hydrogen  2.744  N/A
LYS 26.A NZ   MET 104.A O    no hydrogen  3.223  N/A
LYS 26.A NZ   ILE 105.A O    no hydrogen  3.329  N/A
PHE 28.A N    LYS 24.A O     no hydrogen  2.801  N/A
PHE 29.A N    HIS 25.A O     no hydrogen  2.791  N/A
ALA 30.A N    LYS 26.A O     no hydrogen  3.089  N/A
LYS 31.A N    GLU 27.A O     no hydrogen  2.808  N/A
LYS 31.A NZ   GLU 27.A OE2   no hydrogen  3.045  N/A
VAL 32.A N    PHE 28.A O     no hydrogen  2.782  N/A
GLY 33.A N    PHE 29.A O     no hydrogen  3.209  N/A
GLY 33.A N    ALA 30.A O     no hydrogen  3.187  N/A
LEU 34.A N    PHE 29.A O     no hydrogen  2.937  N/A
ALA 35.A N    PHE 29.A O     no hydrogen  3.086  N/A
SER 36.A OG   GLY 33.A O     no hydrogen  3.297  N/A
LYS 37.A N    LEU 34.A O     no hydrogen  2.890  N/A
LYS 37.A NZ   GLY 4.A O      no hydrogen  2.833  N/A
VAL 42.A N    SER 38.A O     no hydrogen  2.844  N/A
LYS 43.A N    LEU 39.A O     no hydrogen  2.984  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  3.115  N/A
LYS 44.A NZ   ASP 41.A OD1   no hydrogen  3.082  N/A
ALA 45.A N    ASP 41.A O     no hydrogen  3.045  N/A
PHE 46.A N    VAL 42.A O     no hydrogen  2.995  N/A
TYR 47.A N    LYS 43.A O     no hydrogen  2.986  N/A
VAL 48.A N    LYS 44.A O     no hydrogen  3.086  N/A
ILE 49.A N    ALA 45.A O     no hydrogen  2.989  N/A
ASP 50.A N    PHE 46.A O     no hydrogen  2.831  N/A
ASP 52.A N    GLU 61.A OE1   no hydrogen  2.942  N/A
LYS 53.A N    ASP 50.A O     no hydrogen  3.280  N/A
LYS 53.A NZ   TYR 47.A O     no hydrogen  2.687  N/A
LYS 53.A NZ   ASP 50.A O     no hydrogen  2.777  N/A
SER 54.A N    ASP 50.A OD1   no hydrogen  3.138  N/A
SER 54.A N    ASP 52.A OD1   no hydrogen  3.045  N/A
SER 54.A OG   ASP 50.A OD1   no hydrogen  3.344  N/A
SER 54.A OG   ASP 52.A OD1   no hydrogen  3.111  N/A
SER 54.A OG   GLU 58.A OE1   no hydrogen  3.231  N/A
SER 54.A OG   GLU 58.A OE2   no hydrogen  2.667  N/A
GLY 55.A N    ASP 50.A OD2   no hydrogen  2.820  N/A
PHE 56.A N    SER 54.A OG    no hydrogen  3.151  N/A
ILE 57.A N    ILE 96.A O     no hydrogen  2.831  N/A
GLU 58.A N    GLU 61.A OE2   no hydrogen  3.351  N/A
LEU 62.A N    GLU 58.A O     no hydrogen  2.845  N/A
LYS 63.A N    GLU 59.A O     no hydrogen  2.964  N/A
LYS 63.A NZ   LEU 76.A O     no hydrogen  2.766  N/A
LEU 64.A N    GLU 61.A O     no hydrogen  3.167  N/A
PHE 65.A N    LEU 62.A O     no hydrogen  3.005  N/A
GLN 67.A N    LEU 64.A O     no hydrogen  2.884  N/A
GLN 67.A NE2  ALA 73.A O     no hydrogen  2.943  N/A
ASN 68.A N    PHE 65.A O     no hydrogen  3.276  N/A
PHE 69.A N    LEU 66.A O     no hydrogen  2.929  N/A
SER 70.A N    LEU 66.A O     no hydrogen  3.116  N/A
SER 72.A N    SER 70.A OG    no hydrogen  3.401  N/A
ALA 73.A N    SER 70.A O     no hydrogen  2.916  N/A
ARG 74.A NE   CYS 17.A O     no hydrogen  3.107  N/A
ARG 74.A NE   SER 18.A O     no hydrogen  3.298  N/A
ARG 74.A NH1  GLU 80.A OE1   no hydrogen  3.535  N/A
ARG 74.A NH1  GLU 80.A OE2   no hydrogen  2.944  N/A
ARG 74.A NH2  CYS 17.A O     no hydrogen  2.903  N/A
ARG 74.A NH2  GLU 80.A OE1   no hydrogen  2.899  N/A
LEU 76.A N    LYS 63.A O     no hydrogen  2.870  N/A
THR 77.A N    GLU 80.A OE2   no hydrogen  2.752  N/A
THR 77.A OG1  ASP 21.A OD2   no hydrogen  2.797  N/A
GLU 80.A N    THR 77.A OG1   no hydrogen  3.094  N/A
THR 81.A N    THR 77.A O     no hydrogen  2.780  N/A
THR 81.A OG1  THR 77.A O     no hydrogen  2.929  N/A
LYS 82.A N    ASP 78.A O     no hydrogen  2.989  N/A
LYS 82.A NZ   GLU 59.A OE2   no hydrogen  3.268  N/A
LYS 82.A NZ   ASP 78.A OD2   no hydrogen  3.315  N/A
ALA 83.A N    ALA 79.A O     no hydrogen  3.151  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  3.110  N/A
LEU 85.A N    THR 81.A O     no hydrogen  2.861  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  3.043  N/A
ASP 87.A N    ALA 83.A O     no hydrogen  3.252  N/A
ASP 87.A N    PHE 84.A O     no hydrogen  3.234  N/A
GLY 88.A N    PHE 84.A O     no hydrogen  2.785  N/A
ASP 89.A N    LEU 85.A O     no hydrogen  2.747  N/A
LYS 90.A N    GLY 88.A O     no hydrogen  3.156  N/A
LYS 90.A NZ   ASP 87.A O     no hydrogen  2.772  N/A
LYS 90.A NZ   ASP 87.A OD1   no hydrogen  2.930  N/A
ASP 91.A N    GLU 100.A OE2  no hydrogen  2.864  N/A
GLY 92.A N    ASP 89.A O     no hydrogen  3.241  N/A
ASP 93.A N    ASP 89.A OD2   no hydrogen  3.015  N/A
GLY 94.A N    ASP 89.A OD1   no hydrogen  2.542  N/A
MET 95.A N    ASP 93.A OD1   no hydrogen  3.128  N/A
ILE 96.A N    ILE 57.A O     no hydrogen  2.812  N/A
GLY 97.A N    GLU 100.A OE1  no hydrogen  3.115  N/A
PHE 101.A N   GLY 97.A O     no hydrogen  2.960  N/A
ALA 102.A N   VAL 98.A O     no hydrogen  3.081  N/A
ALA 103.A N   ASP 99.A O     no hydrogen  3.021  N/A
MET 104.A N   GLU 100.A O    no hydrogen  2.979  N/A
ILE 105.A N   PHE 101.A O    no hydrogen  3.022  N/A
LYS 106.A N   ALA 102.A O    no hydrogen  2.901  N/A
LYS 106.A NZ  ALA 35.A O     no hydrogen  3.041  N/A
LYS 106.A NZ  LYS 37.A O     no hydrogen  2.559  N/A
ALA 107.A N   MET 104.A O    no hydrogen  3.468  N/A