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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLU 3.A OE2   no hydrogen  2.980  N/A
HIS 7.A N     GLU 3.A O     no hydrogen  2.793  N/A
GLY 8.A N     ARG 4.A O     no hydrogen  3.053  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  3.024  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.916  N/A
THR 11.A N    HIS 7.A O     no hydrogen  3.072  N/A
THR 11.A OG1  HIS 7.A O     no hydrogen  2.941  N/A
LEU 12.A N    GLY 8.A O     no hydrogen  3.121  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  2.930  N/A
TYR 13.A OH   SER 30.A OG   no hydrogen  2.812  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.914  N/A
LEU 15.A N    THR 11.A O    no hydrogen  2.941  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.883  N/A
LYS 16.A NZ   GLU 17.A OE2  no hydrogen  2.783  N/A
GLU 17.A N    TYR 13.A O    no hydrogen  2.986  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.916  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  2.977  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.955  N/A
LYS 20.A NZ   GLU 17.A OE2  no hydrogen  3.026  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  3.482  N/A
ARG 21.A NH1  GLU 26.A OE1  no hydrogen  3.180  N/A
ARG 21.A NH2  GLU 26.A OE1  no hydrogen  3.082  N/A
HIS 23.A N    GLU 26.A OE2  no hydrogen  2.788  N/A
GLU 26.A N    HIS 23.A O    no hydrogen  3.098  N/A
LEU 27.A N    HIS 23.A O    no hydrogen  3.268  N/A
GLN 28.A N    GLY 24.A O    no hydrogen  2.993  N/A
GLN 28.A NE2  LEU 38.A O    no hydrogen  3.022  N/A
LYS 29.A N    TYR 25.A O    no hydrogen  3.063  N/A
LYS 29.A NZ   GLU 32.A OE2  no hydrogen  3.407  N/A
SER 30.A N    GLU 26.A O    no hydrogen  2.982  N/A
SER 30.A OG   TYR 13.A OH   no hydrogen  2.812  N/A
SER 30.A OG   GLU 26.A O    no hydrogen  3.268  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  3.138  N/A
GLU 32.A N    LYS 29.A O    no hydrogen  2.926  N/A
THR 33.A N    SER 30.A O    no hydrogen  2.841  N/A
THR 33.A OG1  SER 30.A O    no hydrogen  2.722  N/A
GLY 35.A N    PHE 31.A O    no hydrogen  2.739  N/A
GLN 36.A N    THR 34.A OG1  no hydrogen  3.119  N/A
SER 42.A N    PRO 39.A O    no hydrogen  2.960  N/A
TYR 44.A N    GLY 41.A O    no hydrogen  3.123  N/A
LEU 46.A N    SER 42.A O    no hydrogen  3.162  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  3.050  N/A
LYS 48.A N    TYR 44.A O    no hydrogen  2.900  N/A
THR 49.A N    ILE 45.A O    no hydrogen  3.106  N/A
THR 49.A OG1  ILE 45.A O    no hydrogen  3.295  N/A
LYS 50.A NZ   SER 57.A OG   no hydrogen  2.719  N/A
GLU 51.A N    LYS 48.A O    no hydrogen  2.969  N/A
ARG 52.A N    THR 49.A O    no hydrogen  2.979  N/A
GLY 53.A N    LYS 50.A O    no hydrogen  3.088  N/A
ILE 56.A N    HIS 71.A O    no hydrogen  2.777  N/A
GLU 58.A N    VAL 69.A O    no hydrogen  2.864  N/A
SER 59.A OG   THR 68.A OG1  no hydrogen  2.622  N/A
SER 60.A N    LEU 67.A O    no hydrogen  2.620  N/A
ASN 62.A N    GLN 65.A O    no hydrogen  3.008  N/A
ASN 62.A ND2  GLN 65.A OE1  no hydrogen  2.761  N/A
GLY 64.A N    ASN 62.A O    no hydrogen  2.874  N/A
GLY 64.A N    ASN 62.A OD1  no hydrogen  2.885  N/A
GLN 65.A N    ASN 62.A OD1  no hydrogen  2.899  N/A
LEU 67.A N    SER 60.A O    no hydrogen  2.793  N/A
THR 68.A OG1  SER 59.A OG   no hydrogen  2.622  N/A
THR 68.A OG1  GLN 66.A OE1  no hydrogen  2.557  N/A
VAL 69.A N    GLU 58.A O    no hydrogen  2.954  N/A
HIS 71.A N    ILE 56.A O    no hydrogen  2.944  N/A
THR 73.A N    PHE 54.A O    no hydrogen  3.060  N/A
THR 73.A OG1  GLY 53.A O    no hydrogen  2.809  N/A
GLY 76.A N    THR 73.A OG1  no hydrogen  3.005  N/A
LYS 77.A N    THR 73.A O    no hydrogen  2.948  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  3.001  N/A
LYS 78.A NZ   ASP 81.A OD1  no hydrogen  3.207  N/A
LYS 78.A NZ   ASP 81.A OD2  no hydrogen  2.943  N/A
PHE 79.A N    ALA 75.A O    no hydrogen  2.935  N/A
LEU 80.A N    GLY 76.A O    no hydrogen  3.066  N/A
HIS 82.A N    PHE 79.A O    no hydrogen  3.020  N/A
SER 83.A OG   LEU 80.A O    no hydrogen  2.720  N/A
ALA 89.A N    ALA 85.A O    no hydrogen  2.963  N/A
ARG 90.A N    LEU 86.A O    no hydrogen  2.975  N/A
LYS 91.A N    GLN 87.A O    no hydrogen  3.166  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  2.975  N/A
ILE 93.A N    ALA 89.A O    no hydrogen  2.920  N/A
ASP 94.A N    ARG 90.A O    no hydrogen  2.920  N/A
ASP 95.A N    LYS 91.A O    no hydrogen  3.185  N/A
LEU 96.A N    ILE 92.A O    no hydrogen  2.910  N/A
LEU 97.A N    ILE 93.A O    no hydrogen  2.720  N/A
SER 98.A N    ASP 95.A O    no hydrogen  3.152  N/A
SER 98.A OG   ASP 95.A O    no hydrogen  2.642  N/A
THR 99.A N    LEU 96.A O    no hydrogen  2.922  N/A
THR 99.A OG1  LEU 96.A O    no hydrogen  2.605  N/A
VAL 100.A N   LEU 97.A O    no hydrogen  3.281  N/A