Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eb7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LYS 4.A O      no hydrogen  3.236  N/A
HIS 8.A N      LYS 4.A O      no hydrogen  3.218  N/A
HIS 8.A ND1    SER 62.A OG    no hydrogen  2.595  N/A
PHE 9.A N      VAL 5.A O      no hydrogen  3.070  N/A
GLN 10.A N     PHE 6.A O      no hydrogen  2.932  N/A
ASN 11.A N     ASP 7.A O      no hydrogen  3.045  N/A
ASN 11.A ND2   ASP 7.A OD1    no hydrogen  3.236  N/A
ARG 13.A N     SER 62.A OG    no hydrogen  2.728  N/A
ARG 13.A NH1   ASP 7.A O      no hydrogen  2.855  N/A
ARG 13.A NH1   ASN 11.A O     no hydrogen  2.490  N/A
ARG 13.A NH2   ASP 7.A OD2    no hydrogen  2.869  N/A
ASN 14.A ND2   THR 65.A OG1   no hydrogen  2.885  N/A
GLY 16.A N     PHE 49.A O     no hydrogen  3.105  N/A
ASP 22.A N     ILE 37.A O     no hydrogen  2.846  N/A
GLY 23.A N     ILE 37.A O     no hydrogen  3.133  N/A
VAL 24.A N     ASP 112.A OD2  no hydrogen  2.653  N/A
GLY 25.A N     ILE 35.A O     no hydrogen  2.935  N/A
THR 26.A OG1   MET 33.A O     no hydrogen  3.496  N/A
VAL 27.A N     MET 33.A O     no hydrogen  2.631  N/A
LEU 32.A N     PHE 52.A O     no hydrogen  2.828  N/A
MET 33.A N     VAL 27.A O     no hydrogen  2.868  N/A
THR 34.A N     GLN 50.A O     no hydrogen  2.848  N/A
ILE 35.A N     GLY 25.A O     no hydrogen  2.725  N/A
TYR 36.A N     LYS 48.A O     no hydrogen  2.972  N/A
ILE 37.A N     GLY 23.A O     no hydrogen  2.936  N/A
LYS 38.A N     ASP 46.A O     no hydrogen  2.900  N/A
VAL 39.A N     ASP 22.A OD2   no hydrogen  2.805  N/A
LYS 40.A N     ARG 43.A O     no hydrogen  3.203  N/A
ASN 42.A ND2   GLU 74.A OE2   no hydrogen  2.456  N/A
ILE 44.A N     LYS 71.A O     no hydrogen  3.117  N/A
GLU 45.A N     LYS 38.A O     no hydrogen  2.983  N/A
ASP 46.A N     LYS 38.A O     no hydrogen  3.437  N/A
ILE 47.A N     ASP 46.A OD1   no hydrogen  2.929  N/A
LYS 48.A N     TYR 36.A O     no hydrogen  2.878  N/A
PHE 49.A N     ASN 14.A O     no hydrogen  2.778  N/A
GLN 50.A N     THR 34.A O     no hydrogen  3.202  N/A
GLN 50.A NE2   PHE 49.A O     no hydrogen  3.573  N/A
PHE 52.A N     LEU 32.A O     no hydrogen  2.750  N/A
ILE 58.A N     CYS 54.A O     no hydrogen  3.243  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.953  N/A
THR 60.A N     ALA 56.A O     no hydrogen  2.814  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.946  N/A
THR 60.A OG1   ALA 57.A O     no hydrogen  2.980  N/A
THR 60.A OG1   CYS 98.A O     no hydrogen  2.855  N/A
SER 61.A N     ALA 57.A O     no hydrogen  3.020  N/A
SER 61.A OG    ALA 57.A O     no hydrogen  2.616  N/A
SER 62.A N     ILE 58.A O     no hydrogen  2.990  N/A
SER 62.A OG    HIS 8.A ND1    no hydrogen  2.595  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.923  N/A
ALA 64.A N     THR 60.A O     no hydrogen  2.678  N/A
THR 65.A N     SER 61.A O     no hydrogen  3.198  N/A
THR 65.A OG1   SER 61.A O     no hydrogen  3.152  N/A
THR 65.A OG1   SER 62.A O     no hydrogen  3.184  N/A
GLU 66.A N     SER 62.A O     no hydrogen  2.866  N/A
MET 67.A N     MET 63.A O     no hydrogen  2.716  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.025  N/A
LYS 69.A NZ    ASP 46.A OD1   no hydrogen  3.527  N/A
GLY 70.A N     ILE 44.A O     no hydrogen  2.838  N/A
LYS 71.A N     ALA 68.A O     no hydrogen  3.186  N/A
THR 72.A N     GLU 75.A OE1   no hydrogen  2.851  N/A
THR 72.A OG1   GLU 75.A OE1   no hydrogen  3.190  N/A
ILE 73.A N     ASN 42.A O     no hydrogen  2.918  N/A
GLU 75.A N     THR 72.A OG1   no hydrogen  3.371  N/A
ALA 76.A N     ILE 73.A O     no hydrogen  2.823  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.912  N/A
ILE 79.A N     ALA 76.A O     no hydrogen  2.797  N/A
ALA 83.A N     THR 80.A O     no hydrogen  3.296  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.763  N/A
GLU 86.A N     ASP 82.A O     no hydrogen  2.799  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  3.059  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  3.256  N/A
LEU 88.A N     ALA 85.A O     no hydrogen  3.231  N/A
GLY 89.A N     ALA 85.A O     no hydrogen  3.348  N/A
GLY 89.A N     GLU 86.A O     no hydrogen  2.636  N/A
GLY 90.A N     ALA 85.A O     no hydrogen  2.771  N/A
CYS 98.A N     LYS 95.A O     no hydrogen  3.038  N/A
CYS 98.A SG    HIS 97.A NE2   no hydrogen  3.474  N/A
SER 99.A N     MET 96.A O     no hydrogen  3.017  N/A
SER 99.A OG    ARG 81.A O     no hydrogen  2.610  N/A
ASN 100.A N    MET 96.A O     no hydrogen  3.513  N/A
LEU 101.A N    HIS 97.A O     no hydrogen  2.956  N/A
ALA 103.A N    SER 99.A O     no hydrogen  3.115  N/A
ASP 104.A N    ASN 100.A O    no hydrogen  3.029  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.088  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.086  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.196  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  2.942  N/A
ARG 108.A NH1  LYS 134.A O    no hydrogen  3.252  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.932  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  3.053  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.791  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.554  N/A
TYR 113.A N    ALA 109.A O    no hydrogen  2.875  N/A
PHE 114.A N    ILE 110.A O    no hydrogen  3.234  N/A
ARG 115.A N    VAL 111.A O    no hydrogen  3.215  N/A
ASN 117.A N    TYR 113.A O    no hydrogen  3.345  N/A
ASN 117.A ND2  TYR 113.A O    no hydrogen  2.791  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.416  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  3.496  N/A
GLU 125.A N    ASP 121.A O    no hydrogen  2.990  N/A
GLY 127.A N    LYS 124.A O    no hydrogen  3.382  N/A
LEU 132.A N    GLU 129.A O    no hydrogen  3.094  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.353  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  3.174  N/A