Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f5e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLU 63.A O     no hydrogen  3.013  N/A
THR 5.A N      ASP 8.A OD2    no hydrogen  2.653  N/A
ASP 8.A N      THR 5.A OG1    no hydrogen  2.893  N/A
TYR 9.A N      THR 5.A O      no hydrogen  3.019  N/A
TYR 9.A OH     TYR 62.A O     no hydrogen  2.457  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.189  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  3.179  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  2.960  N/A
LYS 13.A N     TYR 9.A O      no hydrogen  2.822  N/A
LYS 13.A NZ    GLU 10.A OE2   no hydrogen  3.304  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  3.043  N/A
VAL 15.A N     GLY 11.A O     no hydrogen  2.875  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.790  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.881  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.965  N/A
SER 18.A OG.A  VAL 15.A O     no hydrogen  2.774  N/A
SER 18.A OG.B  ARG 14.A O     no hydrogen  3.389  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  3.106  N/A
GLN 20.A N     LEU 16.A O     no hydrogen  2.923  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  3.040  N/A
ALA 21.A N     SER 18.A O     no hydrogen  3.317  N/A
HIS 22.A N     LEU 19.A O     no hydrogen  3.175  N/A
MET 24.A N     HIS 22.A ND1   no hydrogen  2.901  N/A
ALA 25.A N     HIS 22.A O     no hydrogen  2.954  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.910  N/A
LEU 29.A N     TRP 26.A O     no hydrogen  3.428  N/A
ASN 35.A N     ASP 33.A OD1   no hydrogen  2.941  N/A
ASP 36.A N     ASP 33.A O     no hydrogen  2.606  N/A
ALA 37.A N     PRO 34.A O     no hydrogen  3.387  N/A
TYR 40.A N     ALA 37.A O     no hydrogen  3.124  N/A
TYR 41.A OH    VAL 32.A O     no hydrogen  2.465  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  3.073  N/A
VAL 43.A N     ASP 39.A O     no hydrogen  3.164  N/A
VAL 43.A N     TYR 40.A O     no hydrogen  3.165  N/A
ILE 44.A N     TYR 40.A O     no hydrogen  2.917  N/A
LYS 45.A NZ    TYR 41.A O     no hydrogen  3.051  N/A
LYS 45.A NZ    GLY 42.A O     no hydrogen  3.567  N/A
LEU 50.A N     PHE 28.A O     no hydrogen  2.998  N/A
ALA 51.A N     LEU 29.A O     no hydrogen  2.948  N/A
THR 52.A N     ASP 49.A OD2   no hydrogen  2.875  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  2.749  N/A
THR 52.A OG1   ASP 49.A OD2   no hydrogen  3.176  N/A
MET 53.A N     ASP 49.A O     no hydrogen  3.006  N/A
GLU 54.A N     LEU 50.A O     no hydrogen  2.920  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  3.027  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.078  N/A
ARG 56.A NH2   ASP 71.A OD2   no hydrogen  2.778  N/A
VAL 57.A N     MET 53.A O     no hydrogen  2.790  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.824  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  2.955  N/A
ARG 60.A N     VAL 57.A O     no hydrogen  3.022  N/A
ARG 60.A NE    GLU 6.A OE2.A  no hydrogen  3.212  N/A
ARG 60.A NH1   VAL 57.A O     no hydrogen  3.432  N/A
ARG 60.A NH1   GLN 58.A O     no hydrogen  3.206  N/A
ARG 60.A NH2   GLU 6.A OE1.A  no hydrogen  3.234  N/A
ARG 60.A NH2   GLU 6.A OE2.A  no hydrogen  3.198  N/A
TYR 61.A N     ARG 56.A O     no hydrogen  2.773  N/A
TYR 62.A OH    ASP 71.A OD2   no hydrogen  2.598  N/A
GLU 63.A N     GLU 67.A OE1   no hydrogen  2.845  N/A
LYS 64.A NZ    GLU 67.A OE2   no hydrogen  3.471  N/A
GLU 67.A N     LYS 64.A O     no hydrogen  2.806  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.894  N/A
ALA 70.A N     THR 66.A O     no hydrogen  2.898  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  3.175  N/A
MET 72.A N     PHE 68.A O     no hydrogen  3.054  N/A
THR 73.A N     VAL 69.A O     no hydrogen  2.776  N/A
THR 73.A OG1   VAL 69.A O     no hydrogen  2.903  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.893  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  3.250  N/A
ILE 75.A N     MET 72.A O     no hydrogen  3.034  N/A
ASP 77.A N     THR 73.A O     no hydrogen  2.880  N/A
ASN 78.A N     LYS 74.A O     no hydrogen  2.837  N/A
ASN 78.A ND2   GLU 46.A O     no hydrogen  3.088  N/A
CYS 79.A N     ILE 75.A O     no hydrogen  3.193  N/A
CYS 79.A SG    PHE 89.A O     no hydrogen  3.110  N/A
ARG 80.A N     PHE 76.A O     no hydrogen  2.987  N/A
ARG 80.A NH1   GLU 97.A OE1   no hydrogen  2.557  N/A
ARG 80.A NH2   GLU 97.A OE1   no hydrogen  2.675  N/A
TYR 81.A N     ASP 77.A O     no hydrogen  2.837  N/A
TYR 82.A N     ASN 78.A O     no hydrogen  2.900  N/A
TYR 82.A OH    PRO 38.A O     no hydrogen  2.945  N/A
ASN 83.A N     CYS 79.A O     no hydrogen  3.043  N/A
ASN 83.A ND2   CYS 79.A O     no hydrogen  3.002  N/A
ASP 86.A N     ASP 86.A OD1   no hydrogen  2.472  N/A
SER 87.A N     PRO 84.A O     no hydrogen  2.905  N/A
PHE 89.A N     SER 87.A OG.A  no hydrogen  2.844  N/A
PHE 89.A N     SER 87.A OG.B  no hydrogen  3.108  N/A
GLN 91.A N     SER 87.A O     no hydrogen  3.170  N/A
CYS 92.A N     PRO 88.A O     no hydrogen  2.989  N/A
CYS 92.A SG    MET 24.A O     no hydrogen  3.722  N/A
CYS 92.A SG    PRO 88.A O     no hydrogen  3.475  N/A
ALA 93.A N     PHE 89.A O     no hydrogen  3.145  N/A
GLU 94.A N     TYR 90.A O     no hydrogen  2.999  N/A
VAL 95.A N     GLN 91.A O     no hydrogen  2.912  N/A
LEU 96.A N     CYS 92.A O     no hydrogen  3.090  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  2.940  N/A
SER 98.A N     GLU 94.A O     no hydrogen  3.348  N/A
SER 98.A OG.A  VAL 95.A O     no hydrogen  2.949  N/A
PHE 99.A N     VAL 95.A O     no hydrogen  3.124  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.763  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.744  N/A
GLN 102.A N    SER 98.A O     no hydrogen  3.007  N/A
LYS 103.A N    PHE 99.A O     no hydrogen  2.884  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  2.609  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.901  N/A
GLY 106.A N    GLN 102.A O    no hydrogen  3.224  N/A
PHE 107.A N    LYS 103.A O    no hydrogen  2.891  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.760  N/A