Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     ASP 6.A OD1   no hydrogen  2.549  N/A
LEU 12.A N    LYS 10.A O    no hydrogen  2.413  N/A
GLY 13.A N    ARG 30.A O    no hydrogen  3.267  N/A
LYS 15.A N    LEU 28.A O    no hydrogen  3.166  N/A
LYS 15.A NZ   TYR 11.A O    no hydrogen  3.346  N/A
GLY 19.A N    VAL 58.A O    no hydrogen  3.444  N/A
GLU 20.A N    PHE 17.A O    no hydrogen  3.194  N/A
VAL 22.A N    GLY 56.A O    no hydrogen  2.956  N/A
LYS 23.A N    ASN 26.A OD1  no hydrogen  2.377  N/A
GLY 25.A N    ALA 52.A O    no hydrogen  3.040  N/A
ASN 26.A N    LYS 23.A O    no hydrogen  3.413  N/A
LEU 28.A N    LEU 50.A O    no hydrogen  3.208  N/A
ARG 30.A N    GLY 13.A O    no hydrogen  2.725  N/A
GLN 31.A NE2  PHE 36.A O    no hydrogen  2.970  N/A
GLN 31.A NE2  HIS 48.A O    no hydrogen  2.762  N/A
PHE 36.A N    GLN 31.A OE1  no hydrogen  2.822  N/A
LYS 37.A N    ARG 68.A O    no hydrogen  2.538  N/A
LYS 37.A NZ   GLY 66.A O    no hydrogen  2.351  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.386  N/A
GLY 43.A N    PHE 51.A O    no hydrogen  2.743  N/A
GLY 45.A N    THR 49.A O    no hydrogen  2.603  N/A
HIS 48.A N    GLY 45.A O    no hydrogen  2.819  N/A
THR 49.A N    ASP 47.A OD1  no hydrogen  3.390  N/A
THR 49.A OG1  VAL 29.A O    no hydrogen  2.447  N/A
PHE 51.A N    GLY 43.A O    no hydrogen  3.057  N/A
ALA 52.A N    ASN 26.A O    no hydrogen  2.923  N/A
LEU 53.A N    GLY 41.A O    no hydrogen  3.038  N/A
VAL 59.A N    SER 71.A O    no hydrogen  2.477  N/A
ALA 67.A N    GLY 64.A O    no hydrogen  2.686  N/A
PHE 69.A N    ILE 61.A O    no hydrogen  2.896  N/A
ILE 70.A N    LYS 37.A O    no hydrogen  3.212  N/A
SER 71.A OG   GLN 40.A O    no hydrogen  3.050  N/A
GLU 73.A N    LYS 57.A O    no hydrogen  2.743  N/A