Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     LYS 4.A O     no hydrogen  2.785  N/A
LEU 11.A N    ASP 10.A OD2  no hydrogen  2.587  N/A
LYS 16.A N    LEU 13.A O    no hydrogen  3.102  N/A
LYS 16.A NZ   HIS 12.A ND1  no hydrogen  3.111  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.455  N/A
LYS 19.A NZ   LYS 16.A O    no hydrogen  2.409  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  2.785  N/A
THR 31.A N    ALA 48.A O    no hydrogen  2.984  N/A
THR 31.A OG1  SER 33.A OG   no hydrogen  2.445  N/A
SER 33.A N    THR 31.A OG1  no hydrogen  3.213  N/A
SER 33.A OG   THR 31.A OG1  no hydrogen  2.445  N/A
ARG 34.A NH2  ALA 73.A O    no hydrogen  2.895  N/A
SER 36.A N    SER 33.A O    no hydrogen  2.820  N/A
SER 36.A OG   SER 33.A O    no hydrogen  3.390  N/A
THR 37.A N    PHE 8.A O     no hydrogen  2.980  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  2.401  N/A
ILE 38.A N    HIS 67.A O    no hydrogen  2.791  N/A
MET 42.A N    PHE 39.A O    no hydrogen  3.044  N/A
GLY 44.A N    VAL 60.A O    no hydrogen  2.746  N/A
LEU 45.A N    MET 42.A O    no hydrogen  3.374  N/A
THR 46.A OG1  LYS 26.A O    no hydrogen  3.473  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.751  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  2.545  N/A
HIS 50.A N    THR 31.A O    no hydrogen  3.239  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  2.570  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  2.535  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.936  N/A
VAL 60.A N    LEU 45.A O    no hydrogen  3.360  N/A
THR 61.A OG1  GLU 63.A OE1  no hydrogen  2.321  N/A
GLU 63.A N    THR 61.A OG1  no hydrogen  3.419  N/A
VAL 65.A N    HIS 67.A ND1  no hydrogen  3.252  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.880  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  2.698  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.487  N/A
ALA 73.A N    GLY 70.A O    no hydrogen  3.057  N/A