Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6i_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG   SER 11.A O     no hydrogen  2.868  N/A
LYS 62.A NZ   GLY 51.A O     no hydrogen  3.322  N/A
LYS 62.A NZ   ASP 100.A OD2  no hydrogen  3.316  N/A
GLN 63.A N    GLN 75.A O     no hydrogen  3.342  N/A
ALA 67.A N    CYS 71.A O     no hydrogen  2.853  N/A
GLN 75.A NE2  ARG 73.A O     no hydrogen  2.960  N/A
LYS 82.A NZ   SER 61.A OG    no hydrogen  3.010  N/A
THR 84.A OG1  GLN 63.A OE1   no hydrogen  3.546  N/A
ASP 90.A N    PRO 42.A O     no hydrogen  3.359  N/A
CYS 92.A N    SER 40.A O     no hydrogen  3.186  N/A
CYS 92.A SG   SER 40.A O     no hydrogen  3.123  N/A
LEU 103.A N   ASP 100.A O    no hydrogen  3.275  N/A
PHE 107.A N   LEU 76.A O     no hydrogen  3.347  N/A
ALA 113.A N   LYS 110.A O    no hydrogen  3.532  N/A
LYS 126.A N   ASN 79.A OD1   no hydrogen  2.895  N/A
LEU 135.A N   LEU 133.A O    no hydrogen  2.431  N/A
LYS 137.A N   ALA 134.A O    no hydrogen  2.963  N/A
LYS 140.A N   TRP 136.A O    no hydrogen  3.255  N/A
LYS 142.A N   LYS 139.A O    no hydrogen  3.170  N/A
SER 145.A N   GLU 141.A O    no hydrogen  3.239  N/A