Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xej_AL25.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 58.A O     no hydrogen  3.537  N/A
ALA 5.A N      GLU 58.A O     no hydrogen  2.655  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.425  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  2.996  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  3.108  N/A
GLU 9.A N      GLU 11.A OE1   no hydrogen  2.546  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.686  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.950  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.247  N/A
ARG 18.A NH1   SER 14.A OG    no hydrogen  3.247  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  2.923  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  2.899  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  3.068  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  2.896  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  3.035  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.387  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  3.116  N/A
TYR 27.A OH    ASP 85.A OD1   no hydrogen  2.402  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  3.089  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.129  N/A
ARG 33.A N     MET 26.A O     no hydrogen  3.322  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  3.314  N/A
LYS 34.A NZ    GLU 9.A OE1    no hydrogen  3.521  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  2.866  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.307  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  2.808  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  2.731  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.968  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.649  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.091  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.075  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.590  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.861  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.373  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.537  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.747  N/A
HIS 52.A ND1   TYR 97.A O     no hydrogen  3.125  N/A
ILE 55.A N     THR 67.A O     no hydrogen  3.304  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  3.223  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  3.091  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.169  N/A
LEU 59.A N     GLN 63.A O     no hydrogen  3.283  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.089  N/A
THR 67.A N     LEU 65.A O     no hydrogen  3.167  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.579  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.874  N/A
ARG 70.A N     LEU 68.A O     no hydrogen  2.823  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  2.826  N/A
ASN 73.A ND2   HIS 83.A O     no hydrogen  3.581  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.726  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.784  N/A
HIS 83.A N     ASN 73.A O     no hydrogen  3.407  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  2.846  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.814  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.560  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.208  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  3.075  N/A
SER 90.A OG    GLU 92.A OE1   no hydrogen  2.912  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.875  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  3.236  N/A
MET 96.A N     VAL 124.A O    no hydrogen  2.892  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.851  N/A
ALA 111.A N    GLY 108.A O    no hydrogen  2.992  N/A
GLY 112.A N    GLY 108.A O    no hydrogen  2.767  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  3.202  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  3.166  N/A
ARG 120.A NE   GLU 117.A OE2  no hydrogen  2.993  N/A
ARG 120.A NH2  GLU 117.A OE2  no hydrogen  3.030  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.879  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.844  N/A
LYS 125.A N    GLU 160.A O    no hydrogen  3.109  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.620  N/A
SER 127.A OG   ASP 91.A O     no hydrogen  3.435  N/A
ILE 135.A N    PRO 99.A O     no hydrogen  3.345  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  3.272  N/A
VAL 139.A N    VAL 137.A O    no hydrogen  2.565  N/A
SER 140.A N    ASP 138.A O    no hydrogen  2.843  N/A
GLY 145.A N    VAL 172.A O    no hydrogen  3.130  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  2.984  N/A
ALA 150.A N    GLU 167.A O    no hydrogen  2.637  N/A
SER 151.A OG   ASP 152.A OD2  no hydrogen  2.688  N/A
LEU 155.A N    LEU 153.A O    no hydrogen  2.881  N/A
GLU 166.A N    SER 164.A OG   no hydrogen  3.242  N/A
GLU 167.A N    SER 164.A O    no hydrogen  2.922  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.950  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  3.079  N/A
VAL 172.A N    ASP 146.A O    no hydrogen  3.463  N/A
LEU 181.A N    VAL 178.A O    no hydrogen  2.638  N/A
GLU 183.A N    LYS 180.A O    no hydrogen  2.854  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  2.754  N/A
ALA 186.A N    GLU 183.A O    no hydrogen  3.426  N/A