Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N     SER 7.A OG     no hydrogen  3.345  N/A
ASN 33.A ND2  LEU 35.A O     no hydrogen  2.576  N/A
LEU 35.A N    ASN 33.A OD1   no hydrogen  3.186  N/A
ILE 40.A N    ASP 36.A O     no hydrogen  2.881  N/A
ILE 41.A N    HIS 37.A O     no hydrogen  3.014  N/A
LYS 42.A N    ILE 63.A O     no hydrogen  3.279  N/A
LEU 45.A N    VAL 61.A O     no hydrogen  3.375  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.168  N/A
MET 51.A N    THR 47.A O     no hydrogen  2.947  N/A
LYS 52.A N    GLU 48.A O     no hydrogen  2.911  N/A
LYS 53.A N    SER 49.A O     no hydrogen  2.923  N/A
ILE 54.A N    ALA 50.A O     no hydrogen  2.943  N/A
GLU 55.A N    MET 51.A O     no hydrogen  2.925  N/A
ASP 56.A N    LYS 52.A O     no hydrogen  2.961  N/A
ASN 57.A N    LYS 53.A O     no hydrogen  2.920  N/A
THR 59.A OG1  LEU 60.A O     no hydrogen  2.983  N/A
LEU 60.A N    VAL 102.A O    no hydrogen  2.904  N/A
PHE 62.A N    ALA 100.A O    no hydrogen  2.941  N/A
ILE 63.A N    PHE 43.A O     no hydrogen  3.034  N/A
VAL 64.A N    LYS 98.A O     no hydrogen  2.796  N/A
ASP 65.A N    ILE 40.A O     no hydrogen  3.376  N/A
LYS 67.A N    ASP 65.A OD1   no hydrogen  2.687  N/A
ASN 69.A N    GLN 72.A OE1   no hydrogen  3.291  N/A
GLN 72.A N    ASN 69.A OD1   no hydrogen  3.305  N/A
ILE 73.A N    ASN 69.A O     no hydrogen  2.958  N/A
LYS 74.A N    LYS 70.A O     no hydrogen  2.898  N/A
GLN 75.A N    HIS 71.A O     no hydrogen  2.950  N/A
ALA 76.A N    GLN 72.A O     no hydrogen  2.896  N/A
VAL 77.A N    ILE 73.A O     no hydrogen  2.962  N/A
LYS 78.A N    LYS 74.A O     no hydrogen  2.974  N/A
LYS 78.A NZ   ILE 83.A O     no hydrogen  3.262  N/A
LYS 79.A N    GLN 75.A O     no hydrogen  2.885  N/A
LEU 80.A N    ALA 76.A O     no hydrogen  2.941  N/A
TYR 81.A N    VAL 77.A O     no hydrogen  2.971  N/A
ALA 86.A N    ARG 103.A O    no hydrogen  2.491  N/A
LYS 87.A N    ARG 103.A O    no hydrogen  3.006  N/A
ASN 89.A N    TYR 101.A O    no hydrogen  2.888  N/A
LEU 91.A N    LYS 99.A O     no hydrogen  2.916  N/A
ARG 93.A N    GLU 97.A O     no hydrogen  2.820  N/A
ARG 93.A NH2  GLU 97.A OE2   no hydrogen  2.890  N/A
GLY 96.A N    ARG 93.A O     no hydrogen  2.299  N/A
GLU 97.A N    ARG 93.A O     no hydrogen  3.174  N/A
LYS 98.A N    VAL 64.A O     no hydrogen  3.131  N/A
LYS 98.A NZ   VAL 66.A O     no hydrogen  3.372  N/A
LYS 98.A NZ   ALA 68.A O     no hydrogen  2.501  N/A
LYS 99.A NZ   TYR 101.A OH   no hydrogen  3.324  N/A
ALA 100.A N   PHE 62.A O     no hydrogen  2.866  N/A
TYR 101.A N   ASN 89.A O     no hydrogen  2.850  N/A
VAL 102.A N   LEU 60.A O     no hydrogen  2.872  N/A
ARG 103.A N   LYS 87.A O     no hydrogen  2.874  N/A
LEU 104.A N   ASN 58.A O     no hydrogen  3.275  N/A
ALA 105.A N   ASP 84.A O     no hydrogen  3.046  N/A
TYR 108.A N   ALA 105.A O    no hydrogen  3.078  N/A
ALA 110.A N   ASN 58.A OD1   no hydrogen  3.140  N/A
ASP 112.A N   ASP 109.A OD1  no hydrogen  3.245  N/A
VAL 113.A N   ASP 109.A O    no hydrogen  3.037  N/A
ALA 114.A N   ALA 110.A O    no hydrogen  2.865  N/A
ASN 115.A N   LEU 111.A O    no hydrogen  2.913  N/A
LYS 116.A N   ASP 112.A O    no hydrogen  2.924  N/A
LYS 116.A NZ  TYR 81.A O     no hydrogen  2.864  N/A
ILE 117.A N   VAL 113.A O    no hydrogen  2.903  N/A
GLY 118.A N   ALA 114.A O    no hydrogen  2.925  N/A