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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ASN 1.A O     no hydrogen  3.067  N/A
ILE 5.A N     ASN 1.A O     no hydrogen  3.142  N/A
ILE 6.A N     LEU 2.A O     no hydrogen  3.022  N/A
GLU 7.A N     SER 3.A O     no hydrogen  2.892  N/A
LYS 8.A N     ASP 4.A O     no hydrogen  2.949  N/A
GLU 9.A N     ILE 5.A O     no hydrogen  3.231  N/A
THR 10.A N    ILE 6.A O     no hydrogen  3.020  N/A
THR 10.A OG1  ILE 6.A O     no hydrogen  2.941  N/A
GLY 11.A N    GLU 7.A O     no hydrogen  2.672  N/A
LYS 12.A N    THR 10.A OG1  no hydrogen  3.169  N/A
LYS 12.A NZ   ASP 46.A OD2  no hydrogen  2.348  N/A
LYS 12.A NZ   THR 49.A OG1  no hydrogen  3.413  N/A
LYS 12.A NZ   GLU 51.A OE1  no hydrogen  3.296  N/A
GLN 17.A N    THR 43.A O    no hydrogen  2.618  N/A
SER 19.A OG   HIS 42.A ND1  no hydrogen  2.815  N/A
ILE 20.A N    VAL 41.A O    no hydrogen  2.931  N/A
MET 22.A N    ILE 39.A O    no hydrogen  2.644  N/A
LEU 23.A N    GLU 26.A OE1  no hydrogen  2.822  N/A
VAL 27.A N    PRO 24.A O    no hydrogen  3.284  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  2.979  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  2.548  N/A
ASN 33.A N    GLU 28.A O    no hydrogen  3.320  N/A
LYS 34.A NZ   PRO 35.A O    no hydrogen  3.236  N/A
ASP 38.A N    SER 37.A OG   no hydrogen  2.540  N/A
ILE 39.A N    MET 22.A O    no hydrogen  2.829  N/A
LEU 40.A N    THR 57.A O    no hydrogen  2.986  N/A
VAL 41.A N    ILE 20.A O    no hydrogen  2.724  N/A
HIS 42.A N    LEU 55.A O    no hydrogen  3.067  N/A
HIS 42.A NE2  THR 57.A OG1  no hydrogen  2.857  N/A
THR 43.A N    GLU 18.A O    no hydrogen  2.766  N/A
ALA 44.A N    VAL 53.A O    no hydrogen  2.882  N/A
TYR 45.A OH   ASP 50.A OD1  no hydrogen  2.297  N/A
ASP 46.A N    GLU 51.A O    no hydrogen  2.610  N/A
SER 48.A N    ASP 46.A OD1  no hydrogen  3.149  N/A
SER 48.A OG   ASP 46.A OD1  no hydrogen  2.631  N/A
THR 49.A OG1  GLU 51.A OE1  no hydrogen  2.592  N/A
GLU 51.A N    ASP 46.A O    no hydrogen  3.054  N/A
ASN 52.A N    GLN 71.A O    no hydrogen  2.825  N/A
VAL 53.A N    ALA 44.A O    no hydrogen  2.922  N/A
MET 54.A N    VAL 69.A O    no hydrogen  2.747  N/A
LEU 55.A N    HIS 42.A O    no hydrogen  2.894  N/A
LEU 56.A N    ALA 67.A O    no hydrogen  2.771  N/A
THR 57.A N    LEU 40.A O    no hydrogen  2.902  N/A
THR 57.A OG1  HIS 42.A NE2  no hydrogen  2.857  N/A
THR 57.A OG1  SER 58.A O    no hydrogen  2.751  N/A
SER 58.A N    LYS 64.A O    no hydrogen  2.990  N/A
TYR 63.A N    ASP 59.A O    no hydrogen  3.092  N/A
LYS 64.A N    SER 58.A OG   no hydrogen  2.770  N/A
TRP 66.A N    LEU 56.A O    no hydrogen  2.756  N/A
ALA 67.A N    LEU 56.A O    no hydrogen  3.303  N/A
LEU 68.A N    LYS 80.A O    no hydrogen  2.909  N/A
VAL 69.A N    MET 54.A O    no hydrogen  2.727  N/A
ILE 70.A N    LYS 78.A O    no hydrogen  2.900  N/A
GLN 71.A N    ASN 52.A O    no hydrogen  2.505  N/A
GLN 71.A NE2  ASN 77.A OD1  no hydrogen  2.835  N/A
ASP 72.A N    GLU 76.A O    no hydrogen  3.107  N/A
SER 73.A OG   ASP 50.A OD2  no hydrogen  2.661  N/A
ASN 74.A N    ASP 72.A OD1  no hydrogen  2.857  N/A
GLY 75.A N    ASP 72.A O    no hydrogen  3.139  N/A
GLU 76.A N    ASP 72.A OD1  no hydrogen  3.122  N/A
LYS 78.A N    ILE 70.A O    no hydrogen  2.980  N/A
LYS 80.A N    LEU 68.A O    no hydrogen  2.969  N/A
LYS 80.A NZ   GLU 9.A O     no hydrogen  3.490  N/A
LYS 80.A NZ   GLU 9.A OE1   no hydrogen  2.300  N/A
LEU 82.A N    TRP 66.A O    no hydrogen  3.084  N/A