Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j9h_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N     PHE 2.A O     HIS 5.A H      3.292  2.504
ARG 6.A N     PHE 2.A O     ARG 6.A H      3.315  2.600
ARG 6.A N     TRP 3.A O     ARG 6.A H      3.003  2.327
GLN 9.A N     ARG 6.A O     GLN 9.A H      2.734  1.896
PHE 10.A N    ARG 7.A O     PHE 10.A H     3.129  2.272
HIS 11.A N    TYR 8.A O     HIS 11.A H     3.120  2.268
PHE 13.A N    HIS 11.A ND1  PHE 13.A H     2.995  2.236
ASN 15.A N    PRO 12.A O    ASN 15.A H     3.423  2.607
ASN 15.A ND2  PHE 10.A O    ASN 15.A HD22  3.400  2.766
TRP 17.A N    ASN 15.A OD1  TRP 17.A H     3.337  2.518
MET 21.A N    GLY 18.A O    MET 21.A H     3.123  2.297
ARG 22.A N    LYS 19.A O    ARG 22.A H     3.236  2.543
HIS 23.A N    PHE 30.A O    HIS 23.A H     3.166  2.323
PHE 26.A N    HIS 23.A ND1  PHE 26.A H     3.117  2.464
LEU 29.A N    PHE 26.A O    LEU 29.A H     2.880  2.028
PHE 30.A N    PHE 26.A O    PHE 30.A H     3.197  2.368
UNK 37.A N    UNK 34.A O    UNK 37.A H     3.184  2.450
UNK 43.A N    UNK 39.A O    no hydrogen    2.912  N/A
UNK 44.A N    UNK 40.A O    no hydrogen    2.863  N/A
UNK 45.A N    UNK 41.A O    no hydrogen    2.893  N/A
UNK 46.A N    UNK 42.A O    no hydrogen    2.920  N/A
UNK 47.A N    UNK 43.A O    no hydrogen    2.913  N/A
UNK 48.A N    UNK 44.A O    no hydrogen    2.868  N/A
UNK 49.A N    UNK 45.A O    no hydrogen    2.887  N/A
UNK 50.A N    UNK 46.A O    no hydrogen    2.934  N/A
UNK 51.A N    UNK 47.A O    no hydrogen    2.882  N/A
UNK 52.A N    UNK 48.A O    no hydrogen    2.870  N/A
UNK 53.A N    UNK 49.A O    no hydrogen    2.927  N/A
UNK 54.A N    UNK 51.A O    no hydrogen    3.122  N/A
UNK 55.A N    UNK 51.A O    no hydrogen    2.328  N/A
UNK 56.A N    UNK 52.A O    no hydrogen    2.588  N/A
UNK 59.A N    UNK 54.A O    UNK 59.A H     2.937  2.088