Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 33.A ND2  LEU 35.A O    no hydrogen  3.071  N/A
ILE 40.A N    ASP 36.A O    no hydrogen  2.869  N/A
ILE 41.A N    HIS 37.A O    no hydrogen  3.071  N/A
LYS 42.A N    ILE 63.A O    no hydrogen  3.054  N/A
PHE 43.A N    ILE 63.A O    no hydrogen  3.406  N/A
LEU 45.A N    VAL 61.A O    no hydrogen  2.936  N/A
THR 47.A OG1  SER 49.A OG   no hydrogen  2.765  N/A
SER 49.A OG   THR 47.A OG1  no hydrogen  2.765  N/A
ALA 50.A N    THR 47.A OG1  no hydrogen  3.347  N/A
MET 51.A N    THR 47.A O    no hydrogen  2.930  N/A
LYS 52.A N    GLU 48.A O    no hydrogen  2.929  N/A
LYS 53.A N    SER 49.A O    no hydrogen  2.970  N/A
ILE 54.A N    ALA 50.A O    no hydrogen  2.974  N/A
GLU 55.A N    MET 51.A O    no hydrogen  2.966  N/A
ASP 56.A N    LYS 52.A O    no hydrogen  2.938  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  2.958  N/A
ASN 58.A ND2  LEU 104.A O   no hydrogen  3.671  N/A
ASN 58.A ND2  ALA 105.A O   no hydrogen  3.536  N/A
ASN 58.A ND2  TYR 108.A O   no hydrogen  3.445  N/A
THR 59.A OG1  LEU 60.A O    no hydrogen  3.092  N/A
THR 59.A OG1  VAL 102.A O   no hydrogen  2.773  N/A
LEU 60.A N    VAL 102.A O   no hydrogen  2.889  N/A
PHE 62.A N    ALA 100.A O   no hydrogen  2.918  N/A
ILE 63.A N    PHE 43.A O    no hydrogen  2.855  N/A
VAL 64.A N    LYS 98.A O    no hydrogen  2.768  N/A
ASP 65.A N    ILE 40.A O    no hydrogen  3.139  N/A
LYS 67.A N    ASP 65.A OD2  no hydrogen  3.299  N/A
ASN 69.A N    GLN 72.A OE1  no hydrogen  3.418  N/A
GLN 72.A N    ASN 69.A OD1  no hydrogen  3.362  N/A
ILE 73.A N    ASN 69.A O    no hydrogen  2.936  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.934  N/A
GLN 75.A N    HIS 71.A O    no hydrogen  2.966  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  2.905  N/A
VAL 77.A N    ILE 73.A O    no hydrogen  2.964  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  2.967  N/A
LYS 78.A NZ   ASP 84.A OD2  no hydrogen  2.759  N/A
LYS 79.A N    GLN 75.A O    no hydrogen  2.887  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.955  N/A
TYR 81.A N    VAL 77.A O    no hydrogen  2.986  N/A
VAL 85.A N    ASP 84.A OD2  no hydrogen  2.881  N/A
ALA 86.A N    ARG 103.A O   no hydrogen  2.513  N/A
LYS 87.A N    ARG 103.A O   no hydrogen  3.034  N/A
ASN 89.A N    TYR 101.A O   no hydrogen  2.882  N/A
LEU 91.A N    LYS 99.A O    no hydrogen  2.926  N/A
ARG 93.A N    GLU 97.A O    no hydrogen  2.939  N/A
ARG 93.A NH2  GLU 97.A OE2  no hydrogen  2.886  N/A
GLU 97.A N    GLU 97.A OE1  no hydrogen  2.530  N/A
LYS 98.A N    VAL 64.A O    no hydrogen  3.158  N/A
LYS 98.A NZ   VAL 66.A O    no hydrogen  3.397  N/A
LYS 98.A NZ   ALA 68.A O    no hydrogen  2.477  N/A
LYS 99.A N    LEU 91.A O    no hydrogen  2.845  N/A
LYS 99.A NZ   TYR 101.A OH  no hydrogen  3.290  N/A
ALA 100.A N   PHE 62.A O    no hydrogen  2.898  N/A
TYR 101.A N   ASN 89.A O    no hydrogen  2.839  N/A
VAL 102.A N   LEU 60.A O    no hydrogen  2.860  N/A
ARG 103.A N   LYS 87.A O    no hydrogen  2.867  N/A
LEU 104.A N   ASN 58.A O    no hydrogen  3.197  N/A
ALA 105.A N   ASP 84.A O    no hydrogen  2.834  N/A
TYR 108.A N   ALA 105.A O   no hydrogen  3.034  N/A
ALA 110.A N   ASN 58.A OD1  no hydrogen  2.983  N/A
VAL 113.A N   ASP 109.A O   no hydrogen  3.017  N/A
ALA 114.A N   ALA 110.A O   no hydrogen  2.892  N/A
ASN 115.A N   LEU 111.A O   no hydrogen  2.881  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  2.908  N/A
ILE 117.A N   VAL 113.A O   no hydrogen  2.894  N/A
GLY 118.A N   ALA 114.A O   no hydrogen  2.910  N/A