Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y0g_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   THR 6.A O      no hydrogen  2.341  N/A
SER 7.A OG    THR 9.A OG1    no hydrogen  3.377  N/A
THR 9.A OG1   SER 7.A OG     no hydrogen  3.377  N/A
GLN 21.A NE2  ARG 19.A O     no hydrogen  3.487  N/A
ALA 39.A N    ASP 36.A OD1   no hydrogen  3.228  N/A
ILE 40.A N    HIS 37.A O     no hydrogen  3.348  N/A
LYS 42.A N    ILE 63.A O     no hydrogen  3.033  N/A
LEU 45.A N    VAL 61.A O     no hydrogen  2.752  N/A
THR 46.A OG1  THR 46.A O     no hydrogen  2.469  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.361  N/A
MET 51.A N    THR 47.A O     no hydrogen  3.049  N/A
LYS 52.A N    GLU 48.A O     no hydrogen  3.376  N/A
LYS 52.A NZ   GLU 55.A OE1   no hydrogen  3.001  N/A
LYS 52.A NZ   GLU 55.A OE2   no hydrogen  2.745  N/A
LYS 53.A N    ALA 50.A O     no hydrogen  3.206  N/A
GLU 55.A N    MET 51.A O     no hydrogen  3.419  N/A
ASN 58.A ND2  TYR 108.A O    no hydrogen  3.079  N/A
THR 59.A N    LYS 53.A O     no hydrogen  2.860  N/A
THR 59.A OG1  LYS 53.A O     no hydrogen  3.550  N/A
THR 59.A OG1  ASN 57.A O     no hydrogen  2.761  N/A
LEU 60.A N    VAL 102.A O    no hydrogen  2.863  N/A
PHE 62.A N    ALA 100.A O    no hydrogen  3.066  N/A
ILE 63.A N    PHE 43.A O     no hydrogen  3.046  N/A
VAL 64.A N    LYS 98.A O     no hydrogen  3.174  N/A
ASP 65.A N    ILE 40.A O     no hydrogen  2.950  N/A
VAL 66.A N    ASP 65.A OD1   no hydrogen  2.768  N/A
ALA 68.A N    ASP 65.A O     no hydrogen  3.366  N/A
GLN 72.A N    ASN 69.A OD1   no hydrogen  3.223  N/A
ILE 73.A N    ASN 69.A O     no hydrogen  3.306  N/A
LYS 74.A N    LYS 70.A O     no hydrogen  3.328  N/A
GLN 75.A N    HIS 71.A O     no hydrogen  3.255  N/A
ALA 76.A N    ILE 73.A O     no hydrogen  2.896  N/A
VAL 77.A N    ILE 73.A O     no hydrogen  2.747  N/A
LYS 78.A N    LYS 74.A O     no hydrogen  3.284  N/A
LYS 78.A NZ   ILE 83.A O     no hydrogen  3.393  N/A
LEU 80.A N    ALA 76.A O     no hydrogen  3.136  N/A
TYR 81.A N    VAL 77.A O     no hydrogen  3.163  N/A
ALA 86.A N    ARG 103.A O    no hydrogen  2.946  N/A
LYS 87.A N    ARG 103.A O    no hydrogen  3.377  N/A
ASN 89.A N    TYR 101.A O    no hydrogen  2.997  N/A
LEU 91.A N    LYS 99.A O     no hydrogen  3.090  N/A
LYS 98.A NZ   VAL 66.A O     no hydrogen  3.400  N/A
LYS 98.A NZ   ALA 68.A O     no hydrogen  2.887  N/A
LYS 99.A NZ   TYR 101.A OH   no hydrogen  3.249  N/A
ALA 100.A N   PHE 62.A O     no hydrogen  3.180  N/A
TYR 101.A N   ASN 89.A O     no hydrogen  2.707  N/A
VAL 102.A N   LEU 60.A O     no hydrogen  2.730  N/A
ARG 103.A N   LYS 87.A O     no hydrogen  3.150  N/A
LEU 104.A N   ASN 58.A O     no hydrogen  3.006  N/A
ALA 105.A N   ASP 84.A O     no hydrogen  2.941  N/A
TYR 108.A N   ALA 105.A O    no hydrogen  3.117  N/A
TYR 108.A N   ASP 107.A OD1  no hydrogen  2.768  N/A
TYR 108.A OH  ASP 84.A OD1   no hydrogen  3.273  N/A
ALA 110.A N   ASN 58.A OD1   no hydrogen  2.644  N/A
ALA 114.A N   ALA 110.A O    no hydrogen  2.956  N/A
ASN 115.A N   LEU 111.A O    no hydrogen  3.041  N/A
LYS 116.A N   ASP 112.A O    no hydrogen  2.880  N/A
ILE 117.A N   ALA 114.A O    no hydrogen  2.960  N/A
GLY 118.A N   ALA 114.A O    no hydrogen  3.011  N/A