Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5pal_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     PRO 1.A O      no hydrogen  3.342  N/A
LYS 4.A NZ    GLU 45.A OE2   no hydrogen  2.899  N/A
VAL 5.A N     MET 2.A O      no hydrogen  2.953  N/A
LEU 6.A N     MET 2.A O      no hydrogen  2.899  N/A
ILE 11.A N    LYS 7.A O      no hydrogen  3.106  N/A
ASN 12.A N    ALA 8.A O      no hydrogen  3.135  N/A
LYS 13.A N    ASP 9.A O      no hydrogen  2.896  N/A
ALA 14.A N    ASP 10.A O     no hydrogen  3.022  N/A
ILE 15.A N    ILE 11.A O     no hydrogen  2.979  N/A
SER 16.A N    ASN 12.A O     no hydrogen  3.095  N/A
ALA 17.A N    LYS 13.A O     no hydrogen  3.146  N/A
PHE 18.A N    ALA 14.A O     no hydrogen  3.348  N/A
LYS 19.A N    SER 16.A O     no hydrogen  3.241  N/A
LYS 19.A NZ   ASP 20.A OD1   no hydrogen  2.970  N/A
LYS 19.A NZ   ASP 20.A OD2   no hydrogen  3.531  N/A
THR 23.A OG1  ASP 20.A O     no hydrogen  2.703  N/A
PHE 24.A N    GLU 81.A OE2   no hydrogen  2.889  N/A
LYS 27.A NZ   GLN 108.A O    no hydrogen  3.421  N/A
ARG 28.A N    ASP 25.A OD1   no hydrogen  2.964  N/A
PHE 29.A N    ASP 25.A O     no hydrogen  2.947  N/A
PHE 30.A N    TYR 26.A O     no hydrogen  2.993  N/A
HIS 31.A N    LYS 27.A O     no hydrogen  3.213  N/A
HIS 31.A NE2  ALA 109.A O    no hydrogen  3.084  N/A
HIS 31.A NE2  ALA 109.A OXT  no hydrogen  2.865  N/A
LEU 32.A N    ARG 28.A O     no hydrogen  2.865  N/A
VAL 33.A N    PHE 29.A O     no hydrogen  2.898  N/A
GLY 34.A N    HIS 31.A O     no hydrogen  3.271  N/A
LEU 35.A N    PHE 30.A O     no hydrogen  3.071  N/A
LYS 36.A NZ   VAL 106.A O    no hydrogen  3.225  N/A
LYS 36.A NZ   ALA 107.A O    no hydrogen  2.720  N/A
LYS 36.A NZ   ALA 109.A O    no hydrogen  2.532  N/A
LYS 38.A NZ   GLY 34.A O     no hydrogen  2.818  N/A
THR 39.A N    GLN 42.A OE1   no hydrogen  2.921  N/A
THR 39.A OG1  GLN 42.A OE1   no hydrogen  3.435  N/A
GLN 42.A N    THR 39.A OG1   no hydrogen  2.981  N/A
VAL 43.A N    THR 39.A O     no hydrogen  2.949  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  2.984  N/A
LYS 44.A NZ   ASP 100.A OD2  no hydrogen  3.277  N/A
GLU 45.A N    ALA 41.A O     no hydrogen  3.198  N/A
VAL 46.A N    GLN 42.A O     no hydrogen  3.176  N/A
PHE 47.A N    VAL 43.A O     no hydrogen  2.956  N/A
GLU 48.A N    LYS 44.A O     no hydrogen  2.882  N/A
ILE 49.A N    GLU 45.A O     no hydrogen  3.264  N/A
LEU 50.A N    VAL 46.A O     no hydrogen  3.161  N/A
ASP 51.A N    PHE 47.A O     no hydrogen  3.042  N/A
ASP 53.A N    GLU 62.A OE2   no hydrogen  3.135  N/A
GLN 54.A N    ASP 51.A O     no hydrogen  3.032  N/A
SER 55.A N    ASP 53.A OD1   no hydrogen  3.016  N/A
SER 55.A OG   ASP 51.A OD1   no hydrogen  3.405  N/A
SER 55.A OG   ASP 53.A OD1   no hydrogen  3.056  N/A
SER 55.A OG   GLU 59.A OE1   no hydrogen  3.219  N/A
SER 55.A OG   GLU 59.A OE2   no hydrogen  2.718  N/A
GLY 56.A N    ASP 51.A OD2   no hydrogen  2.814  N/A
PHE 57.A N    SER 55.A OG    no hydrogen  3.309  N/A
ILE 58.A N    ILE 97.A O     no hydrogen  2.792  N/A
GLU 59.A N    GLU 62.A OE1   no hydrogen  3.363  N/A
LEU 63.A N    GLU 59.A O     no hydrogen  2.899  N/A
LYS 64.A N    GLU 60.A O     no hydrogen  3.020  N/A
LYS 64.A NZ   LEU 77.A O     no hydrogen  3.562  N/A
LYS 64.A NZ   ASP 79.A OD1   no hydrogen  3.334  N/A
GLY 65.A N    GLU 62.A O     no hydrogen  3.045  N/A
VAL 66.A N    LEU 63.A O     no hydrogen  3.148  N/A
LYS 68.A NZ   ASP 76.A OD1   no hydrogen  2.917  N/A
GLY 69.A N    GLY 65.A O     no hydrogen  3.210  N/A
GLY 69.A N    VAL 66.A O     no hydrogen  3.077  N/A
PHE 70.A N    LEU 67.A O     no hydrogen  2.930  N/A
SER 71.A N    LEU 67.A O     no hydrogen  2.989  N/A
HIS 73.A N    SER 71.A OG    no hydrogen  3.064  N/A
GLY 74.A N    SER 71.A O     no hydrogen  2.972  N/A
ARG 75.A NE   PHE 18.A O     no hydrogen  2.757  N/A
ARG 75.A NH1  ASP 76.A O     no hydrogen  2.892  N/A
ARG 75.A NH1  GLU 81.A OE1   no hydrogen  2.762  N/A
ARG 75.A NH1  GLU 81.A OE2   no hydrogen  3.492  N/A
ARG 75.A NH2  PHE 18.A O     no hydrogen  3.527  N/A
ARG 75.A NH2  THR 23.A OG1   no hydrogen  3.311  N/A
ARG 75.A NH2  GLU 81.A OE2   no hydrogen  2.800  N/A
LEU 77.A N    LYS 64.A O     no hydrogen  2.957  N/A
ASN 78.A N    GLU 81.A OE1   no hydrogen  2.921  N/A
GLU 81.A N    ASN 78.A OD1   no hydrogen  2.934  N/A
THR 82.A N    ASN 78.A O     no hydrogen  2.967  N/A
THR 82.A OG1  ASN 78.A O     no hydrogen  2.980  N/A
LYS 83.A N    ASP 79.A O     no hydrogen  2.916  N/A
ALA 84.A N    THR 80.A O     no hydrogen  3.023  N/A
LEU 85.A N    GLU 81.A O     no hydrogen  3.186  N/A
LEU 86.A N    THR 82.A O     no hydrogen  3.189  N/A
ALA 87.A N    LYS 83.A O     no hydrogen  2.823  N/A
ALA 88.A N    ALA 84.A O     no hydrogen  3.001  N/A
GLY 89.A N    LEU 85.A O     no hydrogen  2.919  N/A
ASP 90.A N    LEU 86.A O     no hydrogen  2.940  N/A
SER 91.A N    GLY 89.A O     no hydrogen  2.936  N/A
ASP 92.A N    GLU 101.A OE2  no hydrogen  3.231  N/A
HIS 93.A N    ASP 90.A O     no hydrogen  3.257  N/A
GLY 95.A N    ASP 90.A OD2   no hydrogen  2.807  N/A
LYS 96.A N    ASP 94.A OD1   no hydrogen  3.140  N/A
ILE 97.A N    ILE 58.A O     no hydrogen  2.874  N/A
GLY 98.A N    GLU 101.A OE1  no hydrogen  2.889  N/A
PHE 102.A N   GLY 98.A O     no hydrogen  2.889  N/A
ALA 103.A N   ALA 99.A O     no hydrogen  2.979  N/A
LYS 104.A N   ASP 100.A O    no hydrogen  3.040  N/A
MET 105.A N   GLU 101.A O    no hydrogen  3.018  N/A
VAL 106.A N   PHE 102.A O    no hydrogen  3.081  N/A
ALA 107.A N   ALA 103.A O    no hydrogen  2.960  N/A
GLN 108.A N   LYS 104.A O    no hydrogen  2.918  N/A
ALA 109.A N   VAL 106.A O    no hydrogen  3.376  N/A