Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2h_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     ILE 71.A O    no hydrogen  3.202  N/A
ARG 2.A N     LYS 96.A O    no hydrogen  3.003  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.535  N/A
ARG 2.A NH2   ASP 70.A OD1  no hydrogen  2.665  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.937  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.832  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.967  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  2.875  N/A
ARG 6.A NE    GLU 92.A OE1  no hydrogen  3.373  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  3.193  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.991  N/A
THR 12.A OG1  ASP 9.A OD2   no hydrogen  3.346  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  2.919  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.370  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.067  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.970  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.008  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  2.820  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  2.899  N/A
ILE 20.A N    SER 16.A O    no hydrogen  2.789  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.197  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  3.108  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.040  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.235  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.426  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.959  N/A
SER 32.A N    ASP 70.A O    no hydrogen  3.218  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.930  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  3.000  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.168  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.225  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.607  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  3.006  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.383  N/A
ARG 48.A N    SER 56.A O    no hydrogen  2.820  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  2.915  N/A
HIS 53.A N    PHE 51.A O    no hydrogen  2.364  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.743  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.031  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.874  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  3.072  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.051  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.955  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.582  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  2.977  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  3.105  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  3.070  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.054  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  2.552  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.725  N/A
THR 78.A N    ASN 75.A O    no hydrogen  2.964  N/A
THR 78.A OG1  GLY 28.A O    no hydrogen  2.954  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.279  N/A
GLN 81.A N    LYS 77.A O    no hydrogen  2.909  N/A
GLN 81.A NE2  ALA 23.A O    no hydrogen  3.487  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.668  N/A
THR 84.A N    GLN 81.A O    no hydrogen  2.748  N/A
VAL 91.A N    PRO 88.A O    no hydrogen  3.376  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.681  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.750  N/A