Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6enj_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O    no hydrogen  3.392  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.889  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.771  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.881  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  3.341  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.493  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.218  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  3.021  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.803  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.939  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.138  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.852  N/A
VAL 41.A N    ASN 39.A O    no hydrogen  3.224  N/A
VAL 48.A N    LYS 46.A O    no hydrogen  2.835  N/A
VAL 58.A N    LYS 43.A O    no hydrogen  3.230  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.847  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.868  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.320  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.315  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.316  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.472  N/A
ASN 73.A ND2  THR 76.A OG1  no hydrogen  2.831  N/A
ARG 81.A N    ASP 80.A OD1  no hydrogen  2.734  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.940  N/A
ARG 93.A NH2  LYS 3.A O     no hydrogen  3.294  N/A
ARG 93.A NH2  ASP 8.A OD2   no hydrogen  2.623  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  2.819  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  3.073  N/A