Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bd8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLY 2.A O     no hydrogen  2.718  N/A
SER 5.A OG     GLY 2.A O     no hydrogen  2.869  N/A
GLN 8.A N      SER 5.A OG    no hydrogen  3.246  N/A
ILE 9.A N      SER 5.A O     no hydrogen  2.928  N/A
MET 10.A N     SER 6.A O     no hydrogen  2.973  N/A
LYS 11.A N     GLU 7.A O     no hydrogen  2.872  N/A
THR 12.A N     GLN 8.A O     no hydrogen  2.892  N/A
THR 12.A OG1   GLN 8.A O     no hydrogen  2.905  N/A
GLY 13.A N     ILE 9.A O     no hydrogen  2.829  N/A
ALA 14.A N     MET 10.A O    no hydrogen  2.946  N/A
LEU 15.A N     LYS 11.A O    no hydrogen  3.225  N/A
LEU 16.A N     THR 12.A O    no hydrogen  2.952  N/A
LEU 17.A N     GLY 13.A O    no hydrogen  2.908  N/A
GLN 18.A N     ALA 14.A O    no hydrogen  3.018  N/A
GLY 19.A N     LEU 15.A O    no hydrogen  2.946  N/A
PHE 20.A N     LEU 16.A O    no hydrogen  2.797  N/A
ILE 21.A N     LEU 17.A O    no hydrogen  2.966  N/A
GLN 22.A N     GLN 18.A O    no hydrogen  2.936  N/A
ASP 23.A N     GLY 19.A O    no hydrogen  3.041  N/A
ARG 24.A N     PHE 20.A O    no hydrogen  3.099  N/A
ARG 24.A NH1   ASP 46.A OD1  no hydrogen  2.731  N/A
ARG 24.A NH1   ASP 46.A OD2  no hydrogen  3.241  N/A
ARG 24.A NH2   ASP 46.A OD1  no hydrogen  3.380  N/A
ARG 24.A NH2   ASP 46.A OD2  no hydrogen  3.117  N/A
ALA 25.A N     ILE 21.A O    no hydrogen  2.975  N/A
GLY 26.A N     GLN 22.A O    no hydrogen  3.009  N/A
ARG 27.A N     ASP 23.A O    no hydrogen  3.258  N/A
ARG 27.A NH1   ASP 43.A OD1  no hydrogen  3.460  N/A
ARG 27.A NH2   ASP 23.A OD1  no hydrogen  3.330  N/A
ARG 27.A NH2   ASP 23.A OD2  no hydrogen  2.398  N/A
ARG 27.A NH2   ASP 43.A OD1  no hydrogen  3.504  N/A
THR 31.A N     ASP 28.A OD1  no hydrogen  2.825  N/A
LYS 32.A N     ASP 28.A O    no hydrogen  3.162  N/A
LYS 33.A N     ALA 29.A O    no hydrogen  3.274  N/A
LEU 34.A N     SER 30.A O    no hydrogen  3.298  N/A
SER 35.A N     THR 31.A O    no hydrogen  2.822  N/A
SER 35.A OG    THR 31.A O    no hydrogen  3.230  N/A
GLU 36.A N     LYS 32.A O    no hydrogen  2.998  N/A
SER 37.A N     LYS 33.A O    no hydrogen  3.239  N/A
SER 37.A OG    LYS 33.A O    no hydrogen  3.527  N/A
LEU 38.A N     LEU 34.A O    no hydrogen  2.892  N/A
LYS 39.A N     SER 35.A O    no hydrogen  2.928  N/A
ARG 40.A N     GLU 36.A O    no hydrogen  2.909  N/A
ARG 40.A NH1   GLU 44.A OE2  no hydrogen  3.185  N/A
ILE 41.A N     SER 37.A O    no hydrogen  2.922  N/A
GLY 42.A N     LEU 38.A O    no hydrogen  2.879  N/A
ASP 43.A N     LYS 39.A O    no hydrogen  2.805  N/A
GLU 44.A N     ARG 40.A O    no hydrogen  2.893  N/A
LEU 45.A N     ILE 41.A O    no hydrogen  2.982  N/A
ASP 46.A N     ASP 43.A O    no hydrogen  3.221  N/A
SER 47.A N     GLU 44.A O    no hydrogen  3.231  N/A
SER 47.A OG    GLU 44.A O    no hydrogen  3.358  N/A
ASN 48.A N     LEU 45.A O    no hydrogen  2.762  N/A
LEU 51.A N     ASN 48.A OD1  no hydrogen  2.918  N/A
GLN 52.A N     ASN 48.A O    no hydrogen  2.793  N/A
ARG 53.A N     MET 49.A O    no hydrogen  2.682  N/A
MET 54.A N     GLU 50.A O    no hydrogen  2.991  N/A
ILE 55.A N     LEU 51.A O    no hydrogen  2.964  N/A
ALA 56.A N     GLN 52.A O    no hydrogen  2.966  N/A
ALA 57.A N     ARG 53.A O    no hydrogen  2.895  N/A
VAL 58.A N     ILE 55.A O    no hydrogen  3.173  N/A
ASP 61.A N     ASP 59.A OD1  no hydrogen  3.287  N/A
SER 62.A OG    ASP 59.A OD2  no hydrogen  2.735  N/A
GLU 65.A N     SER 62.A O    no hydrogen  3.236  N/A
VAL 66.A N     PRO 63.A O    no hydrogen  3.207  N/A
PHE 67.A N     PRO 63.A O    no hydrogen  3.033  N/A
VAL 70.A N     VAL 66.A O    no hydrogen  3.073  N/A
ALA 71.A N     PHE 67.A O    no hydrogen  2.877  N/A
ALA 72.A N     PHE 68.A O    no hydrogen  2.839  N/A
ASP 73.A N     ARG 69.A O    no hydrogen  2.802  N/A
MET 74.A N     VAL 70.A O    no hydrogen  2.882  N/A
PHE 75.A N     ALA 72.A O    no hydrogen  3.089  N/A
SER 76.A N     ASP 73.A O    no hydrogen  3.276  N/A
SER 76.A OG    ASP 73.A O    no hydrogen  3.076  N/A
GLY 78.A N     PHE 75.A O    no hydrogen  3.223  N/A
ASN 79.A N     ASP 77.A OD1  no hydrogen  2.818  N/A
ARG 84.A N     ASN 81.A O    no hydrogen  2.957  N/A
ARG 84.A N     ASN 81.A OD1  no hydrogen  2.842  N/A
ARG 84.A NH1   ASP 77.A OD1  no hydrogen  2.814  N/A
ARG 84.A NH1   ASP 77.A OD2  no hydrogen  3.501  N/A
ARG 84.A NH1   ASN 79.A O    no hydrogen  3.117  N/A
ARG 84.A NH2   ASP 77.A OD2  no hydrogen  2.843  N/A
VAL 85.A N     ASN 81.A O    no hydrogen  3.144  N/A
VAL 86.A N     TRP 82.A O    no hydrogen  2.879  N/A
ALA 87.A N     GLY 83.A O    no hydrogen  2.860  N/A
LEU 88.A N     ARG 84.A O    no hydrogen  3.159  N/A
PHE 89.A N     VAL 85.A O    no hydrogen  3.370  N/A
TYR 90.A N     VAL 86.A O    no hydrogen  2.793  N/A
TYR 90.A OH    ASP 46.A OD1  no hydrogen  2.386  N/A
PHE 91.A N     ALA 87.A O    no hydrogen  2.815  N/A
ALA 92.A N     LEU 88.A O    no hydrogen  2.990  N/A
SER 93.A N     PHE 89.A O    no hydrogen  3.032  N/A
LYS 94.A N     TYR 90.A O    no hydrogen  2.954  N/A
LYS 94.A NZ    TYR 90.A OH   no hydrogen  3.142  N/A
LEU 95.A N     PHE 91.A O    no hydrogen  2.954  N/A
VAL 96.A N     ALA 92.A O    no hydrogen  3.018  N/A
LEU 97.A N     SER 93.A O    no hydrogen  2.916  N/A
LYS 98.A N     LYS 94.A O    no hydrogen  2.807  N/A
ALA 99.A N     LEU 95.A O    no hydrogen  2.923  N/A
LEU 100.A N    VAL 96.A O    no hydrogen  2.916  N/A
SER 101.A N    LEU 97.A O    no hydrogen  2.926  N/A
SER 101.A OG   LEU 97.A O    no hydrogen  3.273  N/A
SER 101.A OG   LYS 98.A O    no hydrogen  3.108  N/A
THR 102.A N    LYS 98.A O    no hydrogen  3.189  N/A
THR 102.A OG1  LYS 98.A O    no hydrogen  3.194  N/A
THR 102.A OG1  ALA 99.A O    no hydrogen  3.307  N/A
LYS 103.A N    ALA 99.A O    no hydrogen  2.719  N/A
VAL 104.A N    LEU 100.A O   no hydrogen  3.236  N/A
GLU 106.A N    THR 102.A O   no hydrogen  3.146  N/A
LEU 107.A N    LYS 103.A O   no hydrogen  2.802  N/A
ILE 108.A N    VAL 104.A O   no hydrogen  3.028  N/A
ARG 109.A N    PRO 105.A O   no hydrogen  2.874  N/A
THR 110.A N    GLU 106.A O   no hydrogen  2.917  N/A
THR 110.A OG1  GLU 106.A O   no hydrogen  2.741  N/A
ILE 111.A N    LEU 107.A O   no hydrogen  3.185  N/A
MET 112.A N    ILE 108.A O   no hydrogen  2.940  N/A
GLY 113.A N    ARG 109.A O   no hydrogen  2.771  N/A
TRP 114.A N    THR 110.A O   no hydrogen  3.106  N/A
THR 115.A N    ILE 111.A O   no hydrogen  3.093  N/A
THR 115.A OG1  ILE 111.A O   no hydrogen  2.869  N/A
LEU 116.A N    MET 112.A O   no hydrogen  2.960  N/A
ASP 117.A N    GLY 113.A O   no hydrogen  2.958  N/A
PHE 118.A N    TRP 114.A O   no hydrogen  2.973  N/A
LEU 119.A N    THR 115.A O   no hydrogen  2.823  N/A
ARG 120.A N    LEU 116.A O   no hydrogen  2.805  N/A
GLU 121.A N    ASP 117.A O   no hydrogen  2.917  N/A
ARG 122.A N    PHE 118.A O   no hydrogen  2.807  N/A
LEU 123.A N    LEU 119.A O   no hydrogen  2.871  N/A
ILE 127.A N    LEU 123.A O   no hydrogen  2.968  N/A
GLN 128.A N    LEU 124.A O   no hydrogen  2.966  N/A
ASP 129.A N    GLY 125.A O   no hydrogen  3.043  N/A
GLN 130.A N    ILE 127.A O   no hydrogen  2.921  N/A
GLN 130.A NE2  TRP 126.A O   no hydrogen  3.543  N/A
GLY 131.A N    GLN 128.A O   no hydrogen  2.784  N/A
GLY 132.A N    ILE 127.A O   no hydrogen  2.943  N/A
GLY 135.A N    GLY 132.A O   no hydrogen  3.472  N/A
LEU 136.A N    TRP 133.A O   no hydrogen  2.988  N/A
LEU 137.A N    ASP 134.A O   no hydrogen  2.917  N/A
SER 138.A N    GLY 135.A O   no hydrogen  2.773  N/A
SER 138.A OG   GLY 135.A O   no hydrogen  3.087  N/A
SER 138.A OG   SER 138.A O   no hydrogen  2.309  N/A