Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f68_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASN 3.A OD1    no hydrogen  3.195  N/A
VAL 7.A N      ASN 3.A O      no hydrogen  3.095  N/A
VAL 8.A N      TRP 4.A O      no hydrogen  2.872  N/A
ASP 9.A N      ALA 5.A O      no hydrogen  3.027  N/A
ASP 10.A N     ALA 6.A O      no hydrogen  3.180  N/A
PHE 11.A N     VAL 7.A O      no hydrogen  2.821  N/A
PHE 12.A N     VAL 8.A O      no hydrogen  3.006  N/A
GLN 13.A N     ASP 9.A O      no hydrogen  3.111  N/A
GLN 13.A NE2   LEU 33.A O     no hydrogen  2.890  N/A
GLU 14.A N     ASP 10.A O     no hydrogen  2.946  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.814  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.934  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.083  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.178  N/A
HIS 19.A N     LEU 15.A O     no hydrogen  2.924  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.661  N/A
TYR 22.A N     HIS 19.A O     no hydrogen  3.007  N/A
GLN 23.A N     PRO 20.A O     no hydrogen  3.099  N/A
GLN 23.A NE2   PHE 28.A O     no hydrogen  2.978  N/A
GLN 23.A NE2   VAL 31.A O     no hydrogen  2.820  N/A
ASN 24.A N     GLU 21.A O     no hydrogen  3.034  N/A
LYS 25.A N     TYR 22.A O     no hydrogen  3.189  N/A
LYS 25.A NZ    ARG 73.A O     no hydrogen  3.112  N/A
PHE 26.A N     GLN 23.A O     no hydrogen  3.126  N/A
LYS 29.A N     PHE 26.A O     no hydrogen  3.142  N/A
VAL 31.A N     PHE 28.A O     no hydrogen  3.204  N/A
SER 35.A N     ALA 32.A O     no hydrogen  2.831  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  3.390  N/A
GLY 38.A N     SER 35.A O     no hydrogen  3.013  N/A
ASN 39.A N     LEU 36.A O     no hydrogen  2.871  N/A
TYR 42.A N     ASN 39.A OD1   no hydrogen  2.766  N/A
TYR 42.A OH    ASP 9.A OD1    no hydrogen  2.724  N/A
LYS 43.A N     ASN 39.A O     no hydrogen  3.033  N/A
THR 44.A N     ALA 40.A O     no hydrogen  3.281  N/A
THR 44.A OG1   ALA 40.A O     no hydrogen  3.557  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.122  N/A
ALA 46.A N     TYR 42.A O     no hydrogen  2.747  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.101  N/A
LYS 48.A N     THR 44.A O     no hydrogen  3.232  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  3.041  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  3.144  N/A
VAL 50.A N     ALA 46.A O     no hydrogen  2.873  N/A
ASP 51.A N     GLY 47.A O     no hydrogen  2.919  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  2.860  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  3.032  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  3.008  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  2.869  N/A
TRP 56.A N     TYR 52.A O     no hydrogen  2.956  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  2.982  N/A
GLY 58.A N     ASN 54.A O     no hydrogen  2.848  N/A
GLY 59.A N     TRP 56.A O     no hydrogen  3.336  N/A
SER 60.A N     ALA 55.A O     no hydrogen  2.767  N/A
SER 60.A OG    ALA 55.A O     no hydrogen  3.509  N/A
GLY 65.A N     ASP 62.A OD1   no hydrogen  2.922  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  3.025  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.891  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.985  N/A
ARG 69.A N     GLY 65.A O     no hydrogen  3.027  N/A
HIS 70.A N     LEU 66.A O     no hydrogen  3.022  N/A
HIS 70.A ND1   LEU 66.A O     no hydrogen  2.839  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.848  N/A
LYS 71.A NZ    HIS 109.A O    no hydrogen  3.542  N/A
GLY 72.A N     SER 68.A O     no hydrogen  2.983  N/A
ARG 73.A N     HIS 70.A O     no hydrogen  2.859  N/A
ASN 74.A N     LYS 71.A O     no hydrogen  2.976  N/A
VAL 75.A N     HIS 70.A O     no hydrogen  2.865  N/A
GLY 76.A N     GLU 79.A OE1   no hydrogen  3.062  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.800  N/A
PHE 80.A N     GLY 76.A O     no hydrogen  3.161  N/A
HIS 81.A N     SER 77.A O     no hydrogen  2.866  N/A
HIS 81.A ND1   SER 77.A O     no hydrogen  3.156  N/A
ASN 82.A N     ALA 78.A O     no hydrogen  3.079  N/A
ASN 82.A ND2   TYR 22.A OH    no hydrogen  2.851  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  2.813  N/A
LYS 84.A N     PHE 80.A O     no hydrogen  2.833  N/A
LYS 84.A NZ    ASP 104.A OD1  no hydrogen  2.736  N/A
LYS 84.A NZ    ASP 104.A OD2  no hydrogen  3.466  N/A
ALA 85.A N     HIS 81.A O     no hydrogen  3.295  N/A
CYS 86.A N     ASN 82.A O     no hydrogen  3.138  N/A
CYS 86.A SG    ASN 82.A O     no hydrogen  3.451  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.814  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  2.989  N/A
LYS 89.A N     ALA 85.A O     no hydrogen  3.192  N/A
LYS 89.A NZ    GLU 14.A OE1   no hydrogen  2.889  N/A
LYS 89.A NZ    GLU 14.A OE2   no hydrogen  3.184  N/A
ALA 90.A N     CYS 86.A O     no hydrogen  3.112  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.848  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.330  N/A
CYS 91.A SG    PRO 97.A O     no hydrogen  3.400  N/A
SER 92.A N     ALA 88.A O     no hydrogen  3.104  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  2.800  N/A
ALA 93.A N     LYS 89.A O     no hydrogen  2.939  N/A
HIS 94.A N     CYS 91.A O     no hydrogen  2.949  N/A
HIS 94.A NE2   ASP 10.A OD2   no hydrogen  2.263  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.246  N/A
ALA 96.A N     CYS 91.A O     no hydrogen  2.925  N/A
GLY 100.A N    ASP 98.A OD2   no hydrogen  2.894  N/A
ALA 102.A N    LEU 99.A O     no hydrogen  2.948  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  3.227  N/A
ASP 104.A N    GLY 100.A O    no hydrogen  2.837  N/A
ASP 105.A N    HIS 101.A O    no hydrogen  3.019  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  3.206  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.806  N/A
SER 108.A N    ASP 104.A O    no hydrogen  2.965  N/A
SER 108.A OG   ASP 105.A O    no hydrogen  2.829  N/A
HIS 109.A N    ILE 106.A O    no hydrogen  3.036  N/A
HIS 109.A ND1  ASP 105.A O    no hydrogen  3.059  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.036  N/A