Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ILE 3.A O     no hydrogen  3.325  N/A
GLY 6.A N     VAL 23.A O    no hydrogen  2.702  N/A
ARG 7.A N     ASP 4.A O     no hydrogen  2.946  N/A
ARG 7.A NE    VAL 2.A O     no hydrogen  3.007  N/A
ARG 7.A NH1   THR 56.A O    no hydrogen  2.862  N/A
VAL 8.A N     LYS 58.A O    no hydrogen  3.146  N/A
VAL 9.A N     ALA 21.A O    no hydrogen  2.819  N/A
VAL 10.A N    GLU 54.A O    no hydrogen  2.971  N/A
LYS 11.A N    ARG 19.A O    no hydrogen  3.169  N/A
VAL 12.A N    HIS 52.A O    no hydrogen  2.960  N/A
ALA 17.A N    GLY 14.A O    no hydrogen  3.234  N/A
GLY 18.A N    LYS 11.A O    no hydrogen  2.627  N/A
ARG 19.A N    GLU 16.A O    no hydrogen  3.299  N/A
ARG 19.A NH1  SER 41.A O    no hydrogen  3.197  N/A
ALA 21.A N    VAL 9.A O     no hydrogen  2.698  N/A
VAL 23.A N    ARG 7.A O     no hydrogen  3.073  N/A
VAL 24.A N    VAL 33.A O    no hydrogen  2.838  N/A
ASP 25.A N    VAL 33.A O    no hydrogen  3.215  N/A
ILE 26.A N    ASP 25.A OD1  no hydrogen  2.520  N/A
VAL 27.A N    TYR 31.A O    no hydrogen  3.087  N/A
ASP 28.A N    TYR 31.A O    no hydrogen  3.187  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.505  N/A
ASN 30.A N    ASP 28.A OD1  no hydrogen  2.756  N/A
TYR 31.A N    ASP 28.A OD1  no hydrogen  2.914  N/A
VAL 32.A N    VAL 48.A O    no hydrogen  3.036  N/A
VAL 33.A N    ASP 25.A O    no hydrogen  2.762  N/A
ILE 34.A N    ARG 46.A O    no hydrogen  3.263  N/A
THR 35.A N    VAL 22.A O    no hydrogen  3.012  N/A
THR 35.A OG1  ASP 68.A OD1  no hydrogen  2.690  N/A
LEU 40.A N    PRO 37.A O    no hydrogen  2.738  N/A
SER 41.A N    PRO 37.A O    no hydrogen  2.837  N/A
SER 41.A OG   LYS 20.A O    no hydrogen  2.791  N/A
SER 41.A OG   GLY 36.A O    no hydrogen  2.913  N/A
ARG 44.A N    GLU 16.A OE1  no hydrogen  3.088  N/A
ARG 44.A NH1  GLU 16.A OE1  no hydrogen  3.403  N/A
ARG 45.A NH2  ALA 66.A O    no hydrogen  2.162  N/A
ARG 46.A N    ILE 34.A O    no hydrogen  3.363  N/A
VAL 48.A N    VAL 32.A O    no hydrogen  2.817  N/A
ILE 50.A N    ASN 30.A O    no hydrogen  2.787  N/A
ASN 51.A N    ASN 49.A OD1  no hydrogen  3.079  N/A
HIS 52.A N    ASN 49.A O    no hydrogen  2.851  N/A
GLU 54.A N    VAL 10.A O    no hydrogen  2.866  N/A
THR 56.A N    VAL 8.A O     no hydrogen  2.910  N/A
LYS 58.A NZ   ASP 57.A OD2  no hydrogen  3.489  N/A
LYS 59.A NZ   VAL 2.A O     no hydrogen  3.401  N/A
ILE 60.A N    GLY 6.A O     no hydrogen  2.933  N/A
LYS 63.A NZ   LYS 64.A O    no hydrogen  3.368  N/A
LYS 63.A NZ   GLY 65.A O    no hydrogen  3.311  N/A
LYS 63.A NZ   GLU 70.A OE1  no hydrogen  3.156  N/A
GLY 65.A N    VAL 24.A O    no hydrogen  2.925  N/A
SER 67.A N    GLU 70.A OE1  no hydrogen  3.460  N/A
SER 67.A OG   GLU 69.A OE1  no hydrogen  2.859  N/A
SER 67.A OG   GLU 69.A OE2  no hydrogen  2.643  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.890  N/A
VAL 71.A N    SER 67.A O    no hydrogen  3.036  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  2.950  N/A
LYS 73.A N    GLU 69.A O    no hydrogen  2.883  N/A
ALA 74.A N    GLU 70.A O    no hydrogen  3.204  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  2.996  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  3.379  N/A
ALA 77.A N    LYS 73.A O    no hydrogen  3.176  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  3.037  N/A
GLY 79.A N    GLU 76.A O    no hydrogen  3.146  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.921  N/A
MET 84.A N    LEU 80.A O    no hydrogen  2.849  N/A
LYS 85.A N    GLU 82.A O    no hydrogen  3.344  N/A
LYS 85.A NZ   GLU 82.A OE1  no hydrogen  2.297  N/A
VAL 88.A N    GLY 18.A O    no hydrogen  2.929  N/A
GLU 94.A N    LYS 91.A O    no hydrogen  3.240  N/A
ILE 95.A N    LEU 92.A O    no hydrogen  3.298  N/A
THR 96.A OG1  ASP 99.A OD1  no hydrogen  3.294  N/A
ASP 99.A N    THR 96.A O    no hydrogen  2.885  N/A
VAL 100.A N   PRO 97.A O    no hydrogen  3.294  N/A