Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  3.428  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.272  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  3.168  N/A
ARG 13.A NH1  ASN 10.A OD1  no hydrogen  3.300  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.112  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.421  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.200  N/A
HIS 16.A N    THR 12.A O    no hydrogen  3.260  N/A
LYS 21.A N    GLY 19.A O    no hydrogen  2.834  N/A
LYS 32.A N    SER 30.A OG   no hydrogen  3.269  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.950  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.912  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.269  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.882  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.260  N/A
HIS 44.A N    ARG 40.A O    no hydrogen  3.457  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.932  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.164  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  3.083  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.997  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.938  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  2.778  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.943  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  3.064  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  2.893  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.915  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.097  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.355  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.109  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  3.035  N/A
LYS 58.A NZ   ALA 55.A O    no hydrogen  3.315  N/A