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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 27.A O     no hydrogen  3.075  N/A
ARG 4.A N     ASP 50.A OD2   no hydrogen  2.820  N/A
ARG 4.A NH1   HIS 47.A O     no hydrogen  2.996  N/A
ARG 4.A NH1   LEU 48.A O     no hydrogen  3.111  N/A
ARG 4.A NH2   HIS 47.A O     no hydrogen  2.723  N/A
VAL 5.A N     ASN 29.A O     no hydrogen  2.827  N/A
VAL 6.A N     VAL 51.A O     no hydrogen  3.110  N/A
VAL 7.A N     GLY 32.A O     no hydrogen  3.015  N/A
GLY 8.A N     LEU 53.A O     no hydrogen  3.021  N/A
ASP 9.A N     ALA 34.A O     no hydrogen  2.972  N/A
HIS 11.A N    ASP 9.A OD1    no hydrogen  2.806  N/A
ARG 15.A N    HIS 11.A O     no hydrogen  2.999  N/A
ARG 15.A NE   GLU 33.A OE1   no hydrogen  3.208  N/A
ARG 15.A NH1  ASP 9.A O      no hydrogen  2.607  N/A
GLU 16.A N    PRO 12.A O     no hydrogen  2.760  N/A
GLY 17.A N    LEU 13.A O     no hydrogen  3.106  N/A
VAL 18.A N    PHE 14.A O     no hydrogen  2.983  N/A
VAL 19.A N    ARG 15.A O     no hydrogen  2.875  N/A
ARG 20.A N    GLU 16.A O     no hydrogen  2.899  N/A
ALA 21.A N    GLY 17.A O     no hydrogen  3.096  N/A
LEU 22.A N    VAL 18.A O     no hydrogen  2.942  N/A
SER 23.A N    VAL 19.A O     no hydrogen  2.925  N/A
SER 23.A OG   VAL 19.A O     no hydrogen  2.928  N/A
LEU 24.A N    ARG 20.A O     no hydrogen  2.786  N/A
SER 25.A N    ALA 21.A O     no hydrogen  3.232  N/A
SER 25.A N    LEU 22.A O     no hydrogen  3.196  N/A
SER 25.A OG   LEU 22.A O     no hydrogen  2.654  N/A
GLY 26.A N    SER 23.A O     no hydrogen  3.352  N/A
SER 27.A N    SER 25.A OG    no hydrogen  2.950  N/A
ASN 29.A N    VAL 3.A O      no hydrogen  2.828  N/A
VAL 31.A N    VAL 5.A O      no hydrogen  2.770  N/A
ALA 34.A N    VAL 7.A O      no hydrogen  2.884  N/A
GLY 37.A N    PRO 59.A O     no hydrogen  2.805  N/A
ALA 39.A N    ASP 36.A OD1   no hydrogen  3.349  N/A
ALA 40.A N    ASP 36.A O     no hydrogen  3.024  N/A
LEU 41.A N    GLY 37.A O     no hydrogen  2.935  N/A
GLU 42.A N    ALA 38.A O     no hydrogen  3.037  N/A
LEU 43.A N    ALA 39.A O     no hydrogen  2.925  N/A
ILE 44.A N    ALA 40.A O     no hydrogen  2.966  N/A
LYS 45.A N    LEU 41.A O     no hydrogen  2.918  N/A
LYS 45.A NZ   GLU 42.A OE1   no hydrogen  2.790  N/A
ALA 46.A N    GLU 42.A O     no hydrogen  3.066  N/A
HIS 47.A N    LEU 43.A O     no hydrogen  2.837  N/A
LEU 48.A N    ILE 44.A O     no hydrogen  2.926  N/A
ASP 50.A N    ARG 4.A O      no hydrogen  2.924  N/A
VAL 51.A N    ARG 4.A O      no hydrogen  3.322  N/A
ALA 52.A N    ARG 78.A O     no hydrogen  2.880  N/A
LEU 53.A N    VAL 6.A O      no hydrogen  2.764  N/A
LEU 54.A N    LEU 80.A O     no hydrogen  2.930  N/A
ASP 55.A N    GLY 8.A O      no hydrogen  2.871  N/A
TYR 56.A N    ILE 82.A O     no hydrogen  2.846  N/A
ASP 62.A N    GLN 65.A OE1   no hydrogen  3.021  N/A
GLY 63.A N    TYR 56.A O     no hydrogen  2.770  N/A
GLN 65.A N    ASP 62.A OD1   no hydrogen  2.920  N/A
VAL 66.A N    ASP 62.A O     no hydrogen  3.054  N/A
ALA 67.A N    GLY 63.A O     no hydrogen  2.974  N/A
ALA 68.A N    ALA 64.A O     no hydrogen  2.860  N/A
ALA 69.A N    GLN 65.A O     no hydrogen  3.036  N/A
VAL 70.A N    VAL 66.A O     no hydrogen  2.944  N/A
ARG 71.A N    ALA 67.A O     no hydrogen  3.092  N/A
ARG 71.A NH1  GLN 96.A O     no hydrogen  3.039  N/A
ARG 71.A NH2  GLN 96.A O     no hydrogen  3.299  N/A
SER 72.A N    ALA 68.A O     no hydrogen  2.801  N/A
SER 72.A OG   ALA 69.A O     no hydrogen  2.947  N/A
TYR 73.A N    ALA 69.A O     no hydrogen  2.812  N/A
GLU 74.A N    ARG 71.A O     no hydrogen  2.845  N/A
LEU 75.A N    VAL 70.A O     no hydrogen  3.103  N/A
THR 77.A OG1  PRO 49.A O     no hydrogen  2.636  N/A
ARG 78.A N    ASP 50.A O     no hydrogen  3.028  N/A
ARG 78.A NE   CYS 119.A O    no hydrogen  2.889  N/A
LEU 80.A N    ALA 52.A O     no hydrogen  2.794  N/A
LEU 81.A N    GLY 101.A O    no hydrogen  3.044  N/A
ILE 82.A N    LEU 54.A O     no hydrogen  2.990  N/A
SER 83.A N    LEU 103.A O    no hydrogen  2.948  N/A
HIS 85.A N    SER 83.A OG    no hydrogen  3.050  N/A
VAL 91.A N    GLU 87.A O     no hydrogen  3.061  N/A
TYR 92.A N    PRO 88.A O     no hydrogen  2.982  N/A
GLN 93.A N    ALA 89.A O     no hydrogen  2.929  N/A
ALA 94.A N    ILE 90.A O     no hydrogen  2.985  N/A
LEU 95.A N    VAL 91.A O     no hydrogen  2.974  N/A
GLN 96.A N    TYR 92.A O     no hydrogen  2.964  N/A
GLN 97.A N    GLN 93.A O     no hydrogen  2.916  N/A
GLY 98.A N    LEU 95.A O     no hydrogen  3.129  N/A
ALA 99.A N    ALA 94.A O     no hydrogen  3.176  N/A
ALA 100.A N   VAL 79.A O     no hydrogen  2.740  N/A
LEU 103.A N   LEU 81.A O     no hydrogen  2.731  N/A
LYS 105.A N   SER 83.A O     no hydrogen  2.980  N/A
LYS 105.A NZ  ASP 9.A OD1    no hydrogen  3.501  N/A
LYS 105.A NZ  ASP 9.A OD2    no hydrogen  2.758  N/A
SER 107.A N   LEU 104.A O    no hydrogen  3.162  N/A
SER 107.A OG  LEU 104.A O    no hydrogen  2.642  N/A
THR 108.A N   GLU 111.A OE1  no hydrogen  2.756  N/A
GLU 111.A N   THR 108.A OG1  no hydrogen  3.062  N/A
ILE 112.A N   THR 108.A O    no hydrogen  3.039  N/A
VAL 113.A N   ARG 109.A O    no hydrogen  3.240  N/A
LYS 114.A N   THR 110.A O    no hydrogen  2.879  N/A
LYS 114.A NZ  ASP 118.A OD1  no hydrogen  3.472  N/A
LYS 114.A NZ  ASP 118.A OD2  no hydrogen  2.794  N/A
ALA 115.A N   GLU 111.A O    no hydrogen  2.882  N/A
VAL 116.A N   ILE 112.A O    no hydrogen  2.931  N/A
LEU 117.A N   VAL 113.A O    no hydrogen  2.911  N/A
ASP 118.A N   LYS 114.A O    no hydrogen  2.784  N/A
CYS 119.A N   ALA 115.A O    no hydrogen  2.969  N/A
ALA 120.A N   VAL 116.A O    no hydrogen  2.954  N/A
LYS 121.A N   LEU 117.A O    no hydrogen  3.082  N/A
LYS 121.A NZ  ASP 118.A OD1  no hydrogen  3.322  N/A
GLY 122.A N   CYS 119.A O    no hydrogen  3.242  N/A