Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      PRO 1.A O      no hydrogen  3.095  N/A
THR 5.A N      PRO 1.A O      no hydrogen  3.043  N/A
THR 5.A N      SER 2.A O      no hydrogen  3.324  N/A
HIS 10.A N     THR 7.A O      no hydrogen  2.788  N/A
SER 15.A OG    VAL 14.A O     no hydrogen  2.553  N/A
SER 15.A OG    SER 15.A O     no hydrogen  2.269  N/A
SER 15.A OG    GLY 19.A O     no hydrogen  3.262  N/A
GLY 17.A N     HIS 10.A ND1   no hydrogen  3.301  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.426  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.967  N/A
ASN 43.A N     HIS 40.A O     no hydrogen  3.260  N/A
MET 44.A N     HIS 40.A O     no hydrogen  2.936  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.896  N/A
HIS 48.A N     MET 44.A O     no hydrogen  3.191  N/A
GLN 63.A NE2   HIS 61.A NE2   no hydrogen  2.990  N/A
HIS 66.A N     GLN 63.A O     no hydrogen  3.450  N/A
LEU 72.A N     LYS 110.A O    no hydrogen  3.256  N/A
LEU 74.A N     LEU 112.A O    no hydrogen  2.815  N/A
ASP 75.A N     LYS 114.A O    no hydrogen  2.727  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  2.990  N/A
TRP 78.A N     LYS 76.A O     no hydrogen  2.473  N/A
GLU 83.A N     GLU 83.A OE2   no hydrogen  2.730  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  2.859  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.934  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.902  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.954  N/A
SER 92.A N     GLN 88.A O     no hydrogen  2.944  N/A
SER 92.A OG    TYR 89.A O     no hydrogen  3.299  N/A
ALA 93.A N     TYR 89.A O     no hydrogen  2.973  N/A
LYS 95.A NZ    GLY 141.A O    no hydrogen  3.359  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  2.856  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.945  N/A
GLY 107.A N    THR 103.A O    no hydrogen  2.939  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.636  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.902  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  2.839  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  2.805  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  3.056  N/A
LYS 125.A NZ   ASP 102.A OD2  no hydrogen  3.050  N/A
ALA 126.A N    GLU 145.A O    no hydrogen  3.102  N/A
SER 130.A N    ILE 111.A O    no hydrogen  3.189  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.957  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.937  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.856  N/A
LYS 136.A NZ   GLY 113.A O    no hydrogen  2.446  N/A
LYS 136.A NZ   GLY 115.A O    no hydrogen  2.804  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.975  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.940  N/A
ARG 138.A NH1  GLU 134.A OE1  no hydrogen  3.429  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.913  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.998  N/A
GLY 141.A N    ILE 137.A O    no hydrogen  2.966  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.581  N/A