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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    PRO 108.A O    no hydrogen  2.998  N/A
LEU 4.A N      SER 1.A OG     no hydrogen  3.105  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.839  N/A
HIS 6.A N      GLU 2.A O      no hydrogen  3.048  N/A
HIS 6.A NE2    ARG 103.A O    no hydrogen  2.853  N/A
CYS 7.A N      GLN 3.A O      no hydrogen  3.005  N/A
CYS 7.A SG     GLN 3.A O      no hydrogen  3.395  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.818  N/A
GLY 9.A N      LYS 5.A O      no hydrogen  2.881  N/A
ILE 10.A N     HIS 6.A O      no hydrogen  2.951  N/A
LEU 11.A N     CYS 7.A O      no hydrogen  2.910  N/A
LYS 12.A N     ASN 8.A O      no hydrogen  2.926  N/A
GLU 13.A N     GLY 9.A O      no hydrogen  2.935  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.836  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.081  N/A
LEU 15.A N     LYS 12.A O     no hydrogen  3.218  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.010  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.702  N/A
LYS 18.A NZ    GLU 13.A OE2   no hydrogen  3.293  N/A
HIS 19.A N     SER 16.A O     no hydrogen  3.119  N/A
HIS 19.A ND1   TYR 22.A OH    no hydrogen  2.669  N/A
HIS 19.A NE2   GLU 13.A OE2   no hydrogen  2.813  N/A
ALA 20.A N     LYS 17.A O     no hydrogen  3.157  N/A
TYR 22.A N     HIS 19.A O     no hydrogen  3.208  N/A
TYR 22.A OH    HIS 19.A ND1   no hydrogen  2.669  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.866  N/A
PHE 26.A N     ALA 23.A O     no hydrogen  2.899  N/A
TYR 27.A N     PHE 24.A O     no hydrogen  3.309  N/A
ALA 34.A N     ASP 31.A OD1   no hydrogen  3.145  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.029  N/A
GLY 36.A N     SER 33.A O     no hydrogen  3.033  N/A
LEU 37.A N     ALA 32.A O     no hydrogen  2.811  N/A
TYR 40.A N     LEU 37.A O     no hydrogen  3.029  N/A
ASP 42.A N     ASP 39.A O     no hydrogen  3.109  N/A
ILE 43.A N     ASP 39.A O     no hydrogen  3.173  N/A
ILE 43.A N     TYR 40.A O     no hydrogen  3.152  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.773  N/A
LYS 45.A NZ    HIS 41.A O     no hydrogen  2.928  N/A
LYS 45.A NZ    ASP 42.A O     no hydrogen  3.401  N/A
LEU 50.A N     PHE 26.A O     no hydrogen  2.803  N/A
SER 51.A N     TYR 27.A O     no hydrogen  3.109  N/A
SER 51.A N     ASP 49.A OD2   no hydrogen  2.835  N/A
SER 51.A OG    ASP 49.A OD2   no hydrogen  2.567  N/A
THR 52.A N     ASP 49.A OD2   no hydrogen  3.319  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  2.637  N/A
VAL 53.A N     ASP 49.A O     no hydrogen  3.099  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.883  N/A
LYS 54.A NZ    GLU 58.A OE2   no hydrogen  3.053  N/A
ARG 55.A N     SER 51.A O     no hydrogen  2.986  N/A
LYS 56.A N     THR 52.A O     no hydrogen  2.937  N/A
LYS 56.A NZ    ASP 71.A OD2   no hydrogen  2.750  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.923  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.890  N/A
ASN 59.A N     ARG 55.A O     no hydrogen  2.946  N/A
ARG 60.A N     MET 57.A O     no hydrogen  3.046  N/A
ASP 61.A N     LYS 56.A O     no hydrogen  2.839  N/A
TYR 62.A OH    ASP 71.A OD2   no hydrogen  2.661  N/A
ARG 63.A N     GLU 67.A OE2   no hydrogen  2.913  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.844  N/A
GLU 67.A N     ASP 64.A O     no hydrogen  3.249  N/A
GLU 67.A N     ASP 64.A OD1   no hydrogen  3.064  N/A
PHE 68.A N     ASP 64.A O     no hydrogen  3.409  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.898  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  2.967  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  3.332  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  3.091  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  2.863  N/A
ARG 73.A NE    GLU 101.A OE2  no hydrogen  2.912  N/A
ARG 73.A NH2   GLU 101.A OE1  no hydrogen  2.833  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.870  N/A
MET 75.A N     ASP 71.A O     no hydrogen  3.080  N/A
PHE 76.A N     VAL 72.A O     no hydrogen  3.303  N/A
SER 77.A N     ARG 73.A O     no hydrogen  2.848  N/A
SER 77.A OG    ARG 73.A O     no hydrogen  3.014  N/A
ASN 78.A N     LEU 74.A O     no hydrogen  2.879  N/A
ASN 78.A ND2   HIS 46.A O     no hydrogen  2.891  N/A
CYS 79.A N     MET 75.A O     no hydrogen  3.374  N/A
CYS 79.A SG    VAL 89.A O     no hydrogen  3.822  N/A
TYR 80.A N     PHE 76.A O     no hydrogen  2.990  N/A
TYR 80.A OH    GLN 97.A OE1   no hydrogen  2.675  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.840  N/A
LYS 81.A NZ    ILE 43.A O     no hydrogen  2.750  N/A
TYR 82.A N     ASN 78.A O     no hydrogen  3.006  N/A
TYR 82.A OH    ASP 39.A OD1   no hydrogen  2.577  N/A
ASN 83.A N     CYS 79.A O     no hydrogen  3.152  N/A
ASN 83.A ND2   CYS 79.A O     no hydrogen  3.107  N/A
ASP 86.A N     ASP 86.A OD2   no hydrogen  2.731  N/A
HIS 87.A N     PRO 84.A O     no hydrogen  3.096  N/A
VAL 89.A N     HIS 87.A ND1   no hydrogen  3.019  N/A
VAL 90.A N     HIS 87.A O     no hydrogen  3.017  N/A
ALA 91.A N     HIS 87.A O     no hydrogen  3.230  N/A
MET 92.A N     ASP 88.A O     no hydrogen  3.100  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.881  N/A
ARG 94.A N     VAL 90.A O     no hydrogen  2.946  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.168  N/A
LEU 96.A N     MET 92.A O     no hydrogen  2.965  N/A
GLN 97.A N     ALA 93.A O     no hydrogen  2.770  N/A
GLN 97.A NE2   GLU 101.A OE2  no hydrogen  3.147  N/A
ASP 98.A N     ARG 94.A O     no hydrogen  2.954  N/A
VAL 99.A N     LYS 95.A O     no hydrogen  3.171  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.977  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  2.769  N/A
PHE 102.A N    ASP 98.A O     no hydrogen  3.103  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  3.254  N/A
ARG 103.A NH1  GLU 13.A OE1   no hydrogen  2.846  N/A
TYR 104.A N    PHE 100.A O    no hydrogen  2.802  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  3.014  N/A
LYS 106.A N    ARG 103.A O    no hydrogen  2.966  N/A
MET 107.A N    TYR 104.A O    no hydrogen  3.108  N/A