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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ASP 75.A OD2  no hydrogen  2.820  N/A
LEU 4.A N     ILE 47.A O    no hydrogen  2.575  N/A
ILE 5.A N     GLU 73.A O    no hydrogen  2.735  N/A
VAL 6.A N     MET 45.A O    no hydrogen  2.593  N/A
SER 7.A N     LEU 71.A O    no hydrogen  2.826  N/A
ASN 9.A N     GLY 69.A O    no hydrogen  3.053  N/A
ALA 11.A N    ASN 9.A OD1   no hydrogen  3.221  N/A
THR 12.A N    ASN 9.A O     no hydrogen  3.090  N/A
THR 12.A OG1  ASN 9.A O     no hydrogen  3.393  N/A
SER 15.A N    GLU 19.A OE1  no hydrogen  3.092  N/A
SER 15.A OG   GLU 8.A OE2   no hydrogen  2.313  N/A
PHE 17.A N    GLU 8.A OE1   no hydrogen  3.153  N/A
GLN 18.A N    SER 15.A OG   no hydrogen  3.213  N/A
GLU 19.A N    SER 15.A O    no hydrogen  2.703  N/A
SER 20.A N    SER 15.A O    no hydrogen  2.706  N/A
SER 20.A OG   LYS 68.A O    no hydrogen  2.865  N/A
LEU 21.A N    PHE 16.A O    no hydrogen  2.796  N/A
GLU 23.A N    SER 20.A O    no hydrogen  2.850  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.891  N/A
SER 28.A N    PRO 24.A O    no hydrogen  2.867  N/A
SER 28.A OG   PRO 24.A O    no hydrogen  2.557  N/A
PHE 29.A N    ASP 25.A O    no hydrogen  3.366  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.180  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.010  N/A
SER 32.A OG   SER 28.A O    no hydrogen  3.162  N/A
SER 32.A OG   PHE 29.A O    no hydrogen  2.590  N/A
LYS 33.A N    LEU 30.A O    no hydrogen  3.119  N/A
LYS 33.A NZ   GLU 57.A OE1  no hydrogen  3.298  N/A
ASN 35.A N    GLU 48.A O    no hydrogen  2.889  N/A
SER 37.A N    ILE 46.A O    no hydrogen  2.924  N/A
LEU 39.A N    SER 44.A O    no hydrogen  2.927  N/A
ILE 42.A N    LEU 39.A O    no hydrogen  2.994  N/A
ASN 43.A N    LYS 40.A O    no hydrogen  3.283  N/A
SER 44.A N    LEU 39.A O    no hydrogen  3.175  N/A
SER 44.A OG   ILE 42.A O    no hydrogen  2.839  N/A
ILE 46.A N    SER 37.A O    no hydrogen  3.043  N/A
ILE 47.A N    LEU 4.A O     no hydrogen  2.821  N/A
GLU 48.A N    ASN 35.A O    no hydrogen  3.327  N/A
LYS 50.A N    LYS 33.A O    no hydrogen  3.327  N/A
LYS 50.A NZ   ASN 35.A OD1  no hydrogen  3.568  N/A
THR 53.A OG1  THR 54.A O    no hydrogen  3.260  N/A
GLU 57.A N    THR 54.A OG1  no hydrogen  3.368  N/A
LEU 58.A N    THR 54.A O    no hydrogen  3.209  N/A
ILE 59.A N    ASP 55.A O    no hydrogen  3.405  N/A
SER 60.A N    ASP 56.A O    no hydrogen  2.895  N/A
SER 60.A OG   ASP 56.A O    no hydrogen  3.508  N/A
SER 60.A OG   GLU 57.A O    no hydrogen  2.505  N/A
TYR 61.A N    GLU 57.A O    no hydrogen  2.887  N/A
TYR 61.A OH   LEU 30.A O    no hydrogen  3.109  N/A
ILE 62.A N    LEU 58.A O    no hydrogen  2.624  N/A
LYS 63.A N    ILE 59.A O    no hydrogen  2.908  N/A
ILE 64.A N    SER 60.A O    no hydrogen  3.028  N/A
LEU 65.A N    TYR 61.A O    no hydrogen  3.287  N/A
GLU 66.A N    ILE 62.A O    no hydrogen  2.889  N/A
GLU 67.A N    LYS 63.A O    no hydrogen  3.032  N/A
LYS 68.A N    ILE 64.A O    no hydrogen  2.881  N/A
LYS 68.A N    LEU 65.A O    no hydrogen  3.099  N/A
LYS 68.A NZ   GLU 23.A OE1  no hydrogen  3.260  N/A
GLY 69.A N    GLU 66.A O    no hydrogen  3.108  N/A
ALA 70.A N    LEU 65.A O    no hydrogen  3.006  N/A
LEU 71.A N    SER 7.A O     no hydrogen  2.478  N/A
GLU 73.A N    ILE 5.A O     no hydrogen  2.843  N/A
ASP 75.A N    ARG 3.A O     no hydrogen  3.338  N/A
LYS 76.A NZ   GLU 73.A OE1  no hydrogen  2.588  N/A
LYS 76.A NZ   SER 74.A O    no hydrogen  3.523  N/A