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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 2.A O      no hydrogen  3.270  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.914  N/A
ILE 7.A N      GLU 4.A O      no hydrogen  3.131  N/A
ASN 8.A N      GLU 4.A O      no hydrogen  3.206  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.012  N/A
ARG 9.A NE     ALA 5.A O      no hydrogen  3.419  N/A
GLN 10.A N     ALA 6.A O      no hydrogen  2.923  N/A
GLN 10.A NE2   GLU 14.A OE1   no hydrogen  3.439  N/A
GLN 10.A NE2   VAL 97.A O     no hydrogen  3.245  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  2.672  N/A
ASN 12.A N     ASN 8.A O      no hydrogen  2.928  N/A
ASN 12.A ND2   ASP 71.A O     no hydrogen  2.704  N/A
LEU 13.A N     GLN 10.A O     no hydrogen  3.313  N/A
GLU 14.A N     GLN 10.A O     no hydrogen  3.214  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.099  N/A
TYR 16.A N     ASN 12.A O     no hydrogen  3.044  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.869  N/A
SER 18.A N     GLU 14.A O     no hydrogen  2.957  N/A
SER 18.A OG    LEU 15.A O     no hydrogen  2.950  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  3.274  N/A
VAL 20.A N     TYR 16.A O     no hydrogen  2.883  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.844  N/A
TYR 21.A OH    GLU 94.A OE1   no hydrogen  2.987  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.805  N/A
SER 23.A N     TYR 19.A O     no hydrogen  3.305  N/A
SER 23.A OG    TYR 19.A O     no hydrogen  3.205  N/A
SER 23.A OG    VAL 20.A O     no hydrogen  3.233  N/A
MET 24.A N     VAL 20.A O     no hydrogen  3.040  N/A
SER 25.A N     TYR 21.A O     no hydrogen  3.070  N/A
SER 25.A OG    ALA 39.A O     no hydrogen  2.676  N/A
TYR 26.A N     LEU 22.A O     no hydrogen  2.989  N/A
TYR 27.A N     SER 23.A O     no hydrogen  2.896  N/A
PHE 28.A N     MET 24.A O     no hydrogen  3.490  N/A
ARG 30.A N     TYR 27.A O     no hydrogen  3.140  N/A
LEU 35.A N     PHE 28.A O     no hydrogen  3.143  N/A
PHE 38.A N     LEU 35.A O     no hydrogen  2.674  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.320  N/A
LYS 40.A N     LYS 36.A O     no hydrogen  3.029  N/A
PHE 42.A N     PHE 38.A O     no hydrogen  3.011  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.139  N/A
HIS 44.A N     LYS 40.A O     no hydrogen  3.078  N/A
GLN 45.A N     TYR 41.A O     no hydrogen  3.141  N/A
GLN 45.A NE2   TYR 41.A OH    no hydrogen  3.115  N/A
SER 46.A N     PHE 42.A O     no hydrogen  2.958  N/A
SER 46.A OG    SER 18.A O     no hydrogen  2.789  N/A
HIS 47.A N     LEU 43.A O     no hydrogen  3.009  N/A
GLU 48.A N     HIS 44.A O     no hydrogen  2.663  N/A
GLU 49.A N     GLN 45.A O     no hydrogen  2.781  N/A
ARG 50.A N     SER 46.A O     no hydrogen  3.069  N/A
GLU 51.A N     HIS 47.A O     no hydrogen  3.052  N/A
HIS 52.A N     GLU 48.A O     no hydrogen  3.012  N/A
HIS 52.A ND1   GLU 14.A OE1   no hydrogen  2.831  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  2.726  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  3.276  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.912  N/A
LEU 56.A N     HIS 52.A O     no hydrogen  3.260  N/A
MET 57.A N     ALA 53.A O     no hydrogen  3.284  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.990  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  3.009  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  3.051  N/A
GLN 60.A N     MET 57.A O     no hydrogen  3.053  N/A
GLN 60.A NE2   ARG 66.A O     no hydrogen  3.303  N/A
ASN 61.A N     MET 57.A O     no hydrogen  3.278  N/A
GLN 62.A N     LYS 58.A O     no hydrogen  3.055  N/A
ARG 63.A N     GLN 60.A O     no hydrogen  2.878  N/A
GLY 64.A N     ASN 61.A O     no hydrogen  3.161  N/A
GLY 65.A N     GLN 60.A O     no hydrogen  3.126  N/A
PHE 68.A N     ASN 8.A OD1    no hydrogen  2.958  N/A
CYS 77.A SG    ASP 79.A O     no hydrogen  2.569  N/A
LEU 84.A N     SER 82.A OG    no hydrogen  3.249  N/A
ASN 85.A N     SER 82.A OG    no hydrogen  2.624  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  3.268  N/A
CYS 89.A N     ASN 85.A O     no hydrogen  2.971  N/A
CYS 89.A SG    ASN 85.A O     no hydrogen  3.166  N/A
CYS 89.A SG    ASN 85.A OD1   no hydrogen  3.871  N/A
CYS 89.A SG    GLU 88.A OE1   no hydrogen  3.364  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.776  N/A
LEU 91.A N     MET 87.A O     no hydrogen  2.874  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  3.082  N/A
LEU 93.A N     CYS 89.A O     no hydrogen  2.780  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.634  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.194  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.938  N/A
VAL 97.A N     LEU 93.A O     no hydrogen  3.087  N/A
ASN 98.A N     GLU 94.A O     no hydrogen  3.150  N/A
ASN 98.A ND2   GLU 94.A O     no hydrogen  2.699  N/A
ASN 98.A ND2   GLU 94.A OE2   no hydrogen  2.869  N/A
GLN 99.A N     LYS 95.A O     no hydrogen  2.759  N/A
SER 100.A N    ASN 96.A O     no hydrogen  3.284  N/A
SER 100.A OG   ASN 96.A O     no hydrogen  2.598  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.286  N/A
LEU 102.A N    ASN 98.A O     no hydrogen  3.171  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.565  N/A
LEU 104.A N    SER 100.A O    no hydrogen  2.927  N/A
HIS 105.A N    LEU 102.A O    no hydrogen  3.059  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  3.083  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  3.399  N/A
THR 109.A OG1  HIS 105.A O    no hydrogen  2.831  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  3.484  N/A
HIS 115.A N    ASP 113.A OD1  no hydrogen  3.224  N/A
CYS 117.A SG   ALA 108.A O    no hydrogen  4.013  N/A
CYS 117.A SG   ASP 113.A O    no hydrogen  2.959  N/A
ASP 118.A N    HIS 115.A O    no hydrogen  3.423  N/A