Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LFF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    ASP 2.A OD2   no hydrogen  3.595  N/A
LEU 5.A N     ASP 2.A O     no hydrogen  3.438  N/A
ALA 7.A N     PRO 3.A O     no hydrogen  3.107  N/A
ILE 8.A N     VAL 94.A O    no hydrogen  2.900  N/A
ALA 10.A N    VAL 92.A O    no hydrogen  2.562  N/A
THR 11.A N    ARG 30.A O    no hydrogen  3.020  N/A
PHE 12.A N    THR 90.A O    no hydrogen  2.914  N/A
ILE 13.A N    LEU 28.A O    no hydrogen  3.002  N/A
SER 14.A OG   HIS 15.A O    no hydrogen  2.718  N/A
MET 16.A N    HIS 26.A O    no hydrogen  2.741  N/A
ARG 17.A NE   GLY 18.A O    no hydrogen  3.293  N/A
ARG 17.A NH1  ARG 19.A O    no hydrogen  3.174  N/A
GLY 18.A N    ILE 21.A O    no hydrogen  2.587  N/A
HIS 23.A N    MET 16.A O    no hydrogen  2.708  N/A
SER 27.A N    ALA 77.A O    no hydrogen  2.680  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.640  N/A
LEU 29.A N    VAL 75.A O    no hydrogen  2.812  N/A
ARG 30.A N    THR 11.A O    no hydrogen  2.919  N/A
GLU 32.A N    PRO 9.A O     no hydrogen  3.413  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.334  N/A
THR 36.A OG1  GLU 38.A OE2  no hydrogen  3.364  N/A
ARG 37.A NH1  GLY 70.A O    no hydrogen  2.610  N/A
ASP 39.A N    THR 36.A OG1  no hydrogen  3.409  N/A
ALA 40.A N    THR 36.A O    no hydrogen  3.235  N/A
LYS 41.A N    GLU 38.A O    no hydrogen  3.322  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.408  N/A
PHE 43.A N    ALA 40.A O    no hydrogen  3.012  N/A
LEU 44.A N    LYS 41.A O    no hydrogen  3.411  N/A
GLY 45.A N    ILE 65.A O    no hydrogen  2.986  N/A
ASN 46.A N    PHE 43.A O    no hydrogen  3.417  N/A
GLY 47.A N    TYR 97.A O    no hydrogen  2.988  N/A
VAL 48.A N    GLY 63.A O    no hydrogen  3.000  N/A
VAL 49.A N    PHE 93.A O    no hydrogen  2.888  N/A
SER 50.A N    ASN 61.A O    no hydrogen  2.757  N/A
TYR 52.A N    MET 59.A O    no hydrogen  3.128  N/A
LEU 54.A N    LYS 57.A O    no hydrogen  2.911  N/A
SER 55.A OG   LEU 54.A O    no hydrogen  2.572  N/A
LYS 57.A N    LEU 54.A O    no hydrogen  3.030  N/A
MET 59.A N    TYR 52.A O    no hydrogen  2.764  N/A
ASN 61.A N    SER 50.A O    no hydrogen  2.901  N/A
ASN 61.A ND2  ARG 81.A O    no hydrogen  2.551  N/A
ARG 62.A N    GLU 80.A OE1  no hydrogen  3.160  N/A
ARG 62.A NH2  GLU 60.A OE1  no hydrogen  2.615  N/A
GLY 63.A N    VAL 48.A O    no hydrogen  2.606  N/A
ARG 64.A N    LYS 78.A O    no hydrogen  2.934  N/A
ARG 64.A NE   VAL 99.A O    no hydrogen  2.906  N/A
ILE 65.A N    ASN 46.A O    no hydrogen  2.809  N/A
ARG 66.A N    ALA 76.A O    no hydrogen  2.735  N/A
ARG 67.A N    ALA 76.A O    no hydrogen  3.318  N/A
VAL 75.A N    LEU 29.A O    no hydrogen  3.040  N/A
ALA 76.A N    ARG 67.A O    no hydrogen  2.799  N/A
ALA 77.A N    SER 27.A O    no hydrogen  2.666  N/A
LYS 78.A N    ARG 64.A O    no hydrogen  3.007  N/A
GLU 80.A N    ARG 62.A O    no hydrogen  2.752  N/A
ARG 81.A N    ASN 61.A OD1  no hydrogen  3.002  N/A
LYS 87.A N    PRO 84.A O    no hydrogen  3.225  N/A
ILE 88.A N    PRO 85.A O    no hydrogen  3.461  N/A
GLY 89.A N    PHE 12.A O    no hydrogen  2.741  N/A
THR 90.A N    LYS 87.A O    no hydrogen  3.071  N/A
THR 90.A OG1  LYS 87.A O    no hydrogen  2.469  N/A
VAL 92.A N    ALA 10.A O    no hydrogen  2.591  N/A
PHE 93.A N    VAL 49.A O    no hydrogen  2.867  N/A
VAL 94.A N    ILE 8.A O     no hydrogen  2.704  N/A
LYS 95.A N    GLY 47.A O    no hydrogen  2.674  N/A
LYS 98.A NZ   LEU 44.A O    no hydrogen  3.181  N/A
VAL 99.A N    GLY 45.A O    no hydrogen  2.771  N/A
GLU 100.A N   ASP 103.A O   no hydrogen  3.125  N/A