Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj0_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 48.A OD1   no hydrogen  3.023  N/A
SER 6.A OG     SER 76.A O     no hydrogen  3.028  N/A
LEU 9.A N      ALA 44.A O     no hydrogen  3.400  N/A
GLY 12.A N     ILE 28.A O     no hydrogen  2.728  N/A
ALA 13.A N     PRO 10.A O     no hydrogen  3.314  N/A
ILE 15.A N     LEU 26.A O     no hydrogen  2.896  N/A
ASN 16.A N     ASN 90.A O     no hydrogen  3.023  N/A
ASN 16.A ND2   ASP 89.A OD2   no hydrogen  3.172  N/A
CYS 17.A N     LYS 24.A O     no hydrogen  3.019  N/A
CYS 17.A SG    ASP 19.A OD1   no hydrogen  2.734  N/A
ALA 18.A N     GLY 92.A O     no hydrogen  2.849  N/A
ASN 20.A ND2   SER 104.A OG   no hydrogen  2.971  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.010  N/A
LYS 24.A N     LYS 56.A O     no hydrogen  3.018  N/A
LEU 26.A N     ILE 15.A O     no hydrogen  2.695  N/A
TYR 27.A N     THR 53.A O     no hydrogen  2.825  N/A
ILE 28.A N     ALA 13.A O     no hydrogen  3.001  N/A
ILE 29.A N     MET 51.A O     no hydrogen  2.980  N/A
LYS 32.A N     MET 49.A O     no hydrogen  3.232  N/A
ARG 40.A N     ARG 37.A O     no hydrogen  2.959  N/A
ALA 44.A N     LEU 9.A O      no hydrogen  2.632  N/A
GLY 45.A N     ASP 48.A OD2   no hydrogen  3.064  N/A
GLY 47.A N     VAL 70.A O     no hydrogen  2.905  N/A
VAL 50.A N     ALA 68.A O     no hydrogen  2.654  N/A
MET 51.A N     SER 30.A O     no hydrogen  2.933  N/A
ALA 52.A N     HIS 66.A O     no hydrogen  3.127  N/A
THR 53.A N     TYR 27.A O     no hydrogen  3.067  N/A
LYS 55.A NZ    THR 53.A OG1   no hydrogen  3.103  N/A
LYS 56.A N     ASN 25.A OD1   no hydrogen  3.008  N/A
LYS 58.A N     GLY 22.A O     no hydrogen  3.237  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  3.228  N/A
ARG 62.A N     PRO 59.A O     no hydrogen  3.104  N/A
ARG 62.A NE    LYS 55.A O     no hydrogen  3.035  N/A
LYS 64.A NZ    GLU 60.A O     no hydrogen  3.219  N/A
HIS 66.A N     ALA 52.A O     no hydrogen  3.196  N/A
ALA 68.A N     VAL 50.A O     no hydrogen  2.694  N/A
VAL 69.A N     VAL 93.A O     no hydrogen  2.969  N/A
ARG 72.A N     ALA 91.A O     no hydrogen  3.207  N/A
ARG 72.A NE    ASP 89.A OD1   no hydrogen  3.365  N/A
ARG 72.A NH1   THR 107.A O    no hydrogen  3.468  N/A
ARG 72.A NH1   PRO 109.A O    no hydrogen  2.907  N/A
GLN 73.A NE2   SER 6.A O      no hydrogen  2.959  N/A
GLN 73.A NE2   LYS 75.A O     no hydrogen  3.275  N/A
ARG 74.A NH1   GLU 88.A O     no hydrogen  3.487  N/A
TYR 77.A OH    GLU 113.A OE1  no hydrogen  2.848  N/A
ARG 79.A NH2   TYR 77.A OH    no hydrogen  3.088  N/A
PHE 87.A N     GLN 73.A O     no hydrogen  3.186  N/A
ALA 91.A N     ARG 72.A O     no hydrogen  3.147  N/A
GLY 92.A N     ASN 16.A O     no hydrogen  2.901  N/A
VAL 93.A N     VAL 69.A O     no hydrogen  2.809  N/A
VAL 95.A N     PRO 67.A O     no hydrogen  3.163  N/A
ASN 96.A N     GLU 100.A O    no hydrogen  3.229  N/A
ASN 96.A ND2   GLU 100.A OE1  no hydrogen  3.520  N/A
GLY 99.A N     ASN 96.A OD1   no hydrogen  2.889  N/A
GLU 100.A N    ASN 96.A OD1   no hydrogen  2.985  N/A
LYS 102.A N    ILE 94.A O     no hydrogen  3.403  N/A
SER 104.A N    ASN 20.A OD1   no hydrogen  3.220  N/A
VAL 110.A N    SER 127.A O    no hydrogen  2.797  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.784  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.097  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  3.058  N/A
TRP 118.A N    CYS 114.A O    no hydrogen  3.347  N/A
TRP 118.A NE1  GLY 47.A O     no hydrogen  3.005  N/A
ALA 122.A N    TRP 118.A O    no hydrogen  3.324  N/A
SER 123.A N    PRO 119.A O    no hydrogen  3.412  N/A
SER 123.A OG   PRO 119.A O    no hydrogen  3.436  N/A
ASN 124.A N    ILE 121.A O    no hydrogen  3.287  N/A
ALA 129.A N    VAL 110.A O    no hydrogen  2.357  N/A