Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el6_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.918  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.213  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.916  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.844  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.714  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.289  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.458  N/A
ARG 11.A NE    ASP 24.A O     no hydrogen  2.981  N/A
ARG 11.A NH2   ASP 24.A O     no hydrogen  3.229  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.002  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.939  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.161  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.214  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.080  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.062  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.378  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.851  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.237  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  3.180  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.867  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.299  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.255  N/A
SER 22.A OG    THR 23.A O     no hydrogen  3.390  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.959  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.792  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.126  N/A
GLU 32.A N     ARG 29.A O     no hydrogen  3.062  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.302  N/A
GLU 33.A N     PHE 30.A O     no hydrogen  3.283  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.869  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  3.336  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.097  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.708  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.041  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.578  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.192  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.239  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.767  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  3.338  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.843  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.935  N/A
GLY 54.A N     ASP 51.A OD1   no hydrogen  2.910  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.020  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.009  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.480  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.029  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.148  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.454  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.733  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.921  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.701  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.961  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  2.615  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.983  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.863  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.149  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.648  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.459  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.982  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.028  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.593  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.871  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.740  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.852  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.843  N/A
ARG 101.A NH1  GLU 98.A O     no hydrogen  2.463  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.674  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.152  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.121  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.835  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.893  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.164  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.713  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.146  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.827  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.825  N/A
ARG 121.A N    THR 119.A OG1  no hydrogen  3.343  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.141  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.462  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.376  N/A
ARG 124.A NH2  PRO 100.A O    no hydrogen  2.607  N/A
ARG 124.A NH2  ASP 120.A OD1  no hydrogen  2.235  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.883  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.479  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.534  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.987  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.735  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.309  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.118  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.072  N/A