Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.972  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.064  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.864  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.965  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.912  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  3.165  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.772  N/A
SER 11.A OG   ASP 16.A OD2  no hydrogen  3.161  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.178  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  3.146  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.032  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.715  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.615  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.755  N/A
SER 18.A N    LEU 27.A O    no hydrogen  3.148  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  2.552  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.709  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.027  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  3.096  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.908  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.754  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.696  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.157  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.311  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  3.024  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  2.988  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.745  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.311  N/A