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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2    no hydrogen  3.188  N/A
SER 1.A OG     THR 3.A OG1    no hydrogen  2.578  N/A
THR 3.A N      SER 1.A OG     no hydrogen  3.046  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  2.578  N/A
ASP 4.A N      SER 1.A O      no hydrogen  2.886  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.070  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.195  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  3.158  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.505  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.799  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  3.141  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  2.513  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.084  N/A
LEU 19.A N     PRO 16.A O     no hydrogen  3.236  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  2.943  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.665  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.389  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.079  N/A
LYS 23.A NZ    ASP 20.A OD2   no hydrogen  2.974  N/A
LYS 23.A NZ    THR 22.A OG1   no hydrogen  3.340  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  3.138  N/A
SER 28.A N     SER 25.A O     no hydrogen  3.238  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.227  N/A
SER 29.A N     SER 25.A O     no hydrogen  3.182  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  3.299  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.848  N/A
ARG 32.A NE    SER 28.A OG    no hydrogen  2.826  N/A
ARG 32.A NH2   SER 25.A O     no hydrogen  2.801  N/A
ARG 32.A NH2   SER 28.A OG    no hydrogen  3.246  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.996  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.846  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  3.159  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.011  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.057  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  2.932  N/A
THR 40.A N     SER 36.A O     no hydrogen  2.990  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.324  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.929  N/A
THR 42.A N     LEU 38.A O     no hydrogen  3.014  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.820  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.218  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.909  N/A
THR 44.A N     THR 40.A O     no hydrogen  3.116  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.933  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.101  N/A
GLY 46.A N     THR 42.A O     no hydrogen  3.013  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.876  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.890  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.949  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.048  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.747  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.839  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.048  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  2.924  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.000  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.929  N/A
SER 56.A N     LYS 52.A O     no hydrogen  3.077  N/A
SER 56.A OG    LYS 52.A O     no hydrogen  3.153  N/A
SER 56.A OG    ASN 53.A O     no hydrogen  3.069  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  3.058  N/A
GLN 57.A N     VAL 54.A O     no hydrogen  3.187  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.204  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.977  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.853  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.979  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.487  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.077  N/A
SER 63.A N     SER 60.A O     no hydrogen  2.950  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.650  N/A
VAL 68.A N     SER 65.A O     no hydrogen  2.918  N/A
LEU 69.A N     SER 65.A O     no hydrogen  3.371  N/A
SER 72.A OG    LYS 73.A O     no hydrogen  3.489  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  2.954  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  2.749  N/A
SER 79.A OG    ASP 80.A OD2   no hydrogen  3.047  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.255  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.109  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.663  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.073  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.022  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  2.876  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  3.082  N/A
TRP 91.A NE1   SER 72.A O     no hydrogen  3.219  N/A
ARG 92.A NH2   SER 72.A O     no hydrogen  2.954  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  3.359  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.781  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.638  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.004  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  2.927  N/A
ARG 99.A NH1   GLY 155.A O    no hydrogen  3.122  N/A
ARG 99.A NH2   GLU 105.A OE2  no hydrogen  2.799  N/A
ARG 99.A NH2   GLY 154.A O    no hydrogen  2.959  N/A
HIS 100.A N    LYS 85.A O     no hydrogen  3.098  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.830  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.640  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  2.893  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  2.855  N/A
ARG 101.A NH1  ASP 123.A OD2  no hydrogen  3.401  N/A
ARG 101.A NH1  ALA 167.A O    no hydrogen  3.194  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  3.531  N/A
ARG 101.A NH2  ASP 123.A OD2  no hydrogen  2.842  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  2.925  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  2.905  N/A
LYS 103.A NZ   ASP 107.A OD1  no hydrogen  3.556  N/A
LYS 103.A NZ   ASP 107.A OD2  no hydrogen  3.126  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.102  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.984  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.755  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.792  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.874  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  2.971  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  3.262  N/A
GLN 116.A N    GLU 113.A O    no hydrogen  2.749  N/A
GLN 116.A NE2  GLU 113.A OE1  no hydrogen  3.376  N/A
ARG 118.A NH1  GLY 174.A O    no hydrogen  2.961  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  3.004  N/A
HIS 122.A N    GLU 125.A OE2  no hydrogen  2.557  N/A
LEU 124.A N    HIS 122.A ND1  no hydrogen  2.871  N/A
GLU 125.A N    HIS 122.A O    no hydrogen  2.754  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  2.924  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  2.891  N/A
ARG 126.A NE   SER 168.A OG   no hydrogen  3.309  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  2.741  N/A
ARG 126.A NH1  LEU 180.A O    no hydrogen  3.390  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.931  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  2.716  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.684  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  2.767  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.061  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.941  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  2.980  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  2.894  N/A
VAL 138.A N    ILE 136.A O    no hydrogen  2.726  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.879  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.057  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.016  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.705  N/A
HIS 141.A ND1  HIS 161.A ND1  no hydrogen  3.084  N/A
GLY 143.A N    CYS 139.A O    no hydrogen  3.214  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.787  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  2.811  N/A
ASP 152.A N    HIS 164.A ND1  no hydrogen  2.896  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.987  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  2.774  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  2.947  N/A
CYS 158.A N    SER 163.A O    no hydrogen  2.724  N/A
GLY 162.A N    CYS 158.A O    no hydrogen  3.131  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.752  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.759  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  2.968  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.213  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.723  N/A
SER 168.A OG   ASP 123.A OD1  no hydrogen  2.780  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.805  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  3.107  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  2.958  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.978  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  3.251  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  2.774  N/A
ARG 170.A NH2  ASP 166.A OD2  no hydrogen  3.427  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.940  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.880  N/A
ARG 172.A NE   ASP 166.A OD2  no hydrogen  3.242  N/A
LYS 173.A N    HIS 164.A O    no hydrogen  3.375  N/A
LYS 173.A NZ   ASP 152.A OD2  no hydrogen  2.599  N/A
ALA 176.A N    SER 163.A OG   no hydrogen  3.129  N/A
LEU 178.A N    THR 140.A OG1  no hydrogen  3.109  N/A
ASN 179.A N    ASP 119.A OD2  no hydrogen  2.773  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  2.657  N/A
ASN 179.A ND2  GLN 121.A OE1  no hydrogen  2.908  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.657  N/A
GLU 186.A N    ILE 194.A O    no hydrogen  2.984  N/A
THR 188.A N    MET 192.A O    no hydrogen  2.794  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  2.900  N/A
ILE 194.A N    GLU 186.A O    no hydrogen  2.733  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  2.923  N/A
GLY 196.A N    SER 184.A O    no hydrogen  2.936  N/A