Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6v_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     GLU 2.A O     no hydrogen  3.017  N/A
SER 7.A N     GLN 3.A O     no hydrogen  2.859  N/A
SER 8.A N     LEU 5.A O     no hydrogen  2.887  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  2.755  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  2.915  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  3.239  N/A
ALA 11.A N    SER 7.A O     no hydrogen  3.227  N/A
LYS 12.A N    SER 8.A O     no hydrogen  2.785  N/A
LYS 12.A NZ   THR 13.A OG1  no hydrogen  3.427  N/A
THR 13.A N    ILE 9.A O     no hydrogen  2.856  N/A
THR 13.A OG1  ILE 9.A O     no hydrogen  2.690  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  2.926  N/A
SER 15.A N    ALA 11.A O    no hydrogen  2.971  N/A
SER 15.A OG   LYS 12.A O    no hydrogen  3.412  N/A
ASN 16.A N    LYS 12.A O    no hydrogen  3.150  N/A
ILE 17.A N    THR 13.A O    no hydrogen  2.818  N/A
SER 21.A N    ASP 19.A OD1  no hydrogen  2.954  N/A
ALA 22.A N    ASP 19.A O    no hydrogen  3.037  N/A
GLU 24.A N    GLU 27.A OE2  no hydrogen  3.132  N/A
GLU 27.A N    GLU 24.A O    no hydrogen  3.051  N/A
TYR 28.A N    GLU 24.A O    no hydrogen  3.197  N/A
MET 29.A N    GLN 25.A O    no hydrogen  2.983  N/A
ASP 30.A N    HIS 26.A O    no hydrogen  3.114  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  2.918  N/A
ALA 32.A N    TYR 28.A O    no hydrogen  2.798  N/A
ARG 33.A N    MET 29.A O    no hydrogen  3.091  N/A
GLN 34.A N    ASP 30.A O    no hydrogen  2.899  N/A
TYR 35.A N    ARG 31.A O    no hydrogen  2.935  N/A
SER 36.A N    ALA 32.A O    no hydrogen  3.067  N/A
SER 36.A OG   ALA 32.A O    no hydrogen  2.885  N/A
THR 37.A N    ARG 33.A O    no hydrogen  3.328  N/A
THR 37.A OG1  ARG 33.A O    no hydrogen  2.954  N/A
ARG 38.A N    GLN 34.A O    no hydrogen  3.139  N/A
ARG 38.A NE   GLN 34.A OE1  no hydrogen  2.910  N/A
LEU 39.A N    TYR 35.A O    no hydrogen  2.846  N/A
ALA 40.A N    SER 36.A O    no hydrogen  3.334  N/A
VAL 41.A N    THR 37.A O    no hydrogen  3.226  N/A
LEU 42.A N    ARG 38.A O    no hydrogen  3.262  N/A
SER 43.A N    LEU 39.A O    no hydrogen  3.132  N/A
SER 43.A OG   LEU 39.A O    no hydrogen  3.169  N/A
SER 44.A N    VAL 41.A O    no hydrogen  3.483  N/A
SER 44.A OG   VAL 41.A O    no hydrogen  2.899  N/A
ASP 45.A N    LEU 42.A O    no hydrogen  3.108  N/A
GLN 61.A N    THR 59.A OG1  no hydrogen  3.104  N/A
VAL 65.A N    GLN 61.A O    no hydrogen  3.124  N/A
LEU 66.A N    PRO 62.A O    no hydrogen  3.050  N/A
ALA 67.A N    HIS 63.A O    no hydrogen  2.821  N/A
SER 68.A N    GLN 64.A O    no hydrogen  2.961  N/A
ASP 75.A N    PRO 72.A O    no hydrogen  3.129  N/A
LEU 76.A N    PRO 72.A O    no hydrogen  3.426  N/A
GLN 77.A N    PHE 73.A O    no hydrogen  2.989  N/A
GLN 78.A N    SER 74.A O    no hydrogen  3.008  N/A
VAL 79.A N    ASP 75.A O    no hydrogen  3.174  N/A
SER 80.A N    LEU 76.A O    no hydrogen  3.022  N/A
SER 80.A OG   GLN 77.A O    no hydrogen  2.843  N/A
ARG 81.A N    GLN 77.A O    no hydrogen  3.117  N/A
ILE 82.A N    GLN 78.A O    no hydrogen  2.926  N/A
ALA 83.A N    VAL 79.A O    no hydrogen  2.810  N/A
ALA 84.A N    SER 80.A O    no hydrogen  2.964  N/A
TYR 85.A N    ARG 81.A O    no hydrogen  2.810  N/A
ALA 86.A N    ILE 82.A O    no hydrogen  2.875  N/A
TYR 87.A N    ALA 83.A O    no hydrogen  2.836  N/A
SER 88.A N    ALA 84.A O    no hydrogen  2.914  N/A
SER 88.A OG   ALA 84.A O    no hydrogen  2.680  N/A
ALA 89.A N    ALA 86.A O    no hydrogen  3.118  N/A
LEU 90.A N    TYR 87.A O    no hydrogen  3.136  N/A
SER 91.A OG   SER 88.A O    no hydrogen  3.215  N/A
GLN 92.A N    ALA 89.A O    no hydrogen  3.196  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.142  N/A
ARG 94.A N    GLN 92.A O    no hydrogen  2.897  N/A
ARG 94.A NH1  SER 91.A O    no hydrogen  3.495  N/A
ARG 94.A NH1  GLN 92.A OE1  no hydrogen  2.720  N/A