Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3aaa_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      CYS 1.A O      no hydrogen  2.832  N/A
MET 6.A N      ASP 2.A O      no hydrogen  2.750  N/A
TRP 7.A N      LYS 3.A O      no hydrogen  3.117  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.019  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  2.906  N/A
LYS 10.A N     MET 6.A O      no hydrogen  3.013  N/A
ASN 11.A N     TRP 7.A O      no hydrogen  3.127  N/A
ASN 11.A ND2   TRP 7.A O      no hydrogen  2.951  N/A
GLY 12.A N     LEU 9.A O      no hydrogen  3.352  N/A
ASP 13.A N     ALA 8.A O      no hydrogen  2.906  N/A
GLU 16.A N     ASP 13.A OD1   no hydrogen  3.480  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  3.338  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.789  N/A
ASP 19.A N     ASP 15.A O     no hydrogen  3.089  N/A
TYR 20.A N     GLU 16.A O     no hydrogen  2.981  N/A
TYR 20.A OH    ASP 26.A O     no hydrogen  3.268  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  3.132  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.874  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  2.926  N/A
LYS 23.A N     TYR 20.A O     no hydrogen  3.135  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  2.754  N/A
GLU 25.A N     TYR 20.A O     no hydrogen  3.419  N/A
ASN 28.A N     ASP 26.A OD1   no hydrogen  3.031  N/A
ASN 28.A ND2   GLY 57.A O     no hydrogen  2.944  N/A
ARG 29.A N     ASP 26.A O     no hydrogen  3.022  N/A
ARG 29.A NH1   ASP 2.A OD1    no hydrogen  3.123  N/A
ARG 29.A NH1   ASP 2.A OD2    no hydrogen  3.031  N/A
ARG 29.A NH2   ASP 2.A OD1    no hydrogen  2.933  N/A
ARG 29.A NH2   TYR 20.A OH    no hydrogen  2.886  N/A
LEU 31.A N     ARG 35.A O     no hydrogen  2.761  N/A
GLU 32.A N     ASP 2.A OD2    no hydrogen  2.750  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.872  N/A
ARG 35.A NE    ASP 64.A OD2   no hydrogen  2.658  N/A
ARG 35.A NH1   ASP 43.A OD1   no hydrogen  3.380  N/A
ARG 35.A NH2   ASP 64.A OD2   no hydrogen  2.814  N/A
LYS 36.A N     HIS 39.A ND1   no hydrogen  3.085  N/A
LYS 36.A NZ    ASN 28.A O     no hydrogen  3.031  N/A
LYS 36.A NZ    THR 30.A OG1   no hydrogen  2.612  N/A
TYR 40.A N     LYS 36.A O     no hydrogen  3.255  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  2.995  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.826  N/A
ASP 43.A N     HIS 39.A O     no hydrogen  2.751  N/A
CYS 44.A N     TYR 40.A O     no hydrogen  3.363  N/A
CYS 44.A SG    TYR 40.A O     no hydrogen  3.929  N/A
CYS 44.A SG    ASP 43.A OD2   no hydrogen  3.888  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  3.265  N/A
GLN 46.A N     ALA 41.A O     no hydrogen  2.791  N/A
GLN 46.A NE2   LYS 10.A O     no hydrogen  2.968  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.996  N/A
GLU 51.A N     LEU 47.A O     no hydrogen  3.033  N/A
PHE 52.A N     GLU 48.A O     no hydrogen  3.077  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.837  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.936  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  3.106  N/A
LYS 56.A N     LEU 53.A O     no hydrogen  3.011  N/A
GLY 57.A N     LEU 54.A O     no hydrogen  2.913  N/A
ALA 58.A N     LEU 53.A O     no hydrogen  3.098  N/A
ASP 59.A N     ASN 28.A OD1   no hydrogen  2.629  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  2.773  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.319  N/A
ASP 64.A N     ILE 68.A O     no hydrogen  2.989  N/A
LYS 65.A N     GLY 34.A O     no hydrogen  3.031  N/A
LYS 65.A NZ    GLY 33.A O     no hydrogen  2.876  N/A
HIS 66.A N     ASP 64.A OD1   no hydrogen  2.944  N/A
HIS 67.A N     ASP 64.A O     no hydrogen  3.022  N/A
ILE 68.A N     ASP 64.A OD1   no hydrogen  2.798  N/A
LEU 72.A N     THR 69.A OG1   no hydrogen  3.238  N/A
SER 73.A N     THR 69.A O     no hydrogen  2.903  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.895  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.771  N/A
TYR 76.A N     LEU 72.A O     no hydrogen  2.722  N/A
GLU 77.A N     SER 73.A O     no hydrogen  3.063  N/A
GLY 78.A N     VAL 75.A O     no hydrogen  3.073  N/A
HIS 79.A N     ALA 74.A O     no hydrogen  3.111  N/A
HIS 79.A NE2   ASP 43.A O     no hydrogen  2.877  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  2.948  N/A
LYS 84.A N     VAL 80.A O     no hydrogen  3.086  N/A
LEU 85.A N     SER 81.A O     no hydrogen  2.957  N/A
LEU 86.A N     CYS 82.A O     no hydrogen  2.843  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.915  N/A
SER 88.A N     LYS 84.A O     no hydrogen  2.992  N/A
SER 88.A OG    LEU 85.A O     no hydrogen  3.057  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.099  N/A
LYS 89.A N     LEU 86.A O     no hydrogen  3.123  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  2.919  N/A
ALA 91.A N     LEU 86.A O     no hydrogen  3.163  N/A
ASP 92.A N     ASN 61.A OD1   no hydrogen  2.974  N/A
LYS 93.A NZ    LEU 116.A O    no hydrogen  2.765  N/A
LYS 93.A NZ    GLN 117.A O    no hydrogen  3.401  N/A
THR 94.A N     ASP 92.A OD1   no hydrogen  2.893  N/A
THR 94.A OG1   ASP 92.A OD1   no hydrogen  2.656  N/A
LYS 96.A NZ    GLY 100.A O    no hydrogen  2.848  N/A
LYS 96.A NZ    GLU 105.A OE1  no hydrogen  3.376  N/A
GLY 97.A N     LEU 101.A O    no hydrogen  2.683  N/A
GLY 100.A N    GLY 97.A O     no hydrogen  2.732  N/A
LEU 101.A N    ASP 99.A OD1   no hydrogen  2.946  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  2.821  N/A
THR 102.A OG1  GLU 105.A OE1  no hydrogen  3.131  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.102  N/A
ALA 106.A N    THR 102.A O    no hydrogen  2.837  N/A
THR 107.A N    ALA 103.A O    no hydrogen  3.018  N/A
ASN 109.A N    THR 107.A OG1  no hydrogen  2.922  N/A
ILE 112.A N    ASN 109.A OD1  no hydrogen  2.717  N/A
LYS 113.A N    ASN 109.A O    no hydrogen  2.797  N/A
LYS 113.A NZ   PHE 104.A O    no hydrogen  3.054  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.060  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  3.144  N/A
LEU 116.A N    ILE 112.A O    no hydrogen  3.202  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.186  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.455  N/A