Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fj4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    ALA 51.A O     no hydrogen  2.488  N/A
LYS 5.A N     TYR 76.A OH    no hydrogen  2.858  N/A
LYS 5.A NZ    GLU 68.A OE2   no hydrogen  2.478  N/A
MET 12.A N    PRO 9.A O      no hydrogen  2.859  N/A
GLN 13.A N    PRO 9.A O      no hydrogen  3.314  N/A
ASN 14.A N    GLU 10.A O     no hydrogen  2.972  N/A
GLU 15.A N    ASP 11.A O     no hydrogen  3.247  N/A
ALA 16.A N    MET 12.A O     no hydrogen  3.117  N/A
LEU 17.A N    GLN 13.A O     no hydrogen  2.910  N/A
SER 18.A N    ASN 14.A O     no hydrogen  2.983  N/A
SER 18.A OG   ASN 14.A O     no hydrogen  2.878  N/A
SER 18.A OG   GLU 15.A O     no hydrogen  3.291  N/A
LEU 19.A N    GLU 15.A O     no hydrogen  2.780  N/A
LEU 20.A N    ALA 16.A O     no hydrogen  2.957  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  2.968  N/A
LYS 22.A N    SER 18.A O     no hydrogen  3.009  N/A
LYS 22.A N    LEU 19.A O     no hydrogen  2.967  N/A
LYS 22.A NZ   SER 18.A O     no hydrogen  2.566  N/A
ARG 24.A NE   GLU 21.A O     no hydrogen  3.474  N/A
ARG 24.A NH2  GLU 21.A O     no hydrogen  3.329  N/A
SER 26.A N    VAL 23.A O     no hydrogen  3.330  N/A
SER 26.A OG   GLU 103.A OE2  no hydrogen  3.405  N/A
GLY 27.A N    VAL 23.A O     no hydrogen  2.857  N/A
LYS 30.A N    ALA 97.A O     no hydrogen  2.933  N/A
THR 33.A OG1  SER 95.A OG    no hydrogen  3.059  N/A
THR 36.A N    GLY 32.A O     no hydrogen  3.047  N/A
THR 36.A OG1  THR 33.A O     no hydrogen  3.513  N/A
THR 36.A OG1  SER 95.A OG    no hydrogen  3.069  N/A
THR 37.A N    THR 33.A O     no hydrogen  2.917  N/A
THR 37.A OG1  THR 33.A O     no hydrogen  2.595  N/A
THR 37.A OG1  ASN 34.A O     no hydrogen  2.910  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  2.874  N/A
ALA 39.A N    GLU 35.A O     no hydrogen  2.693  N/A
VAL 40.A N    THR 36.A O     no hydrogen  2.938  N/A
GLU 41.A N    THR 37.A O     no hydrogen  3.070  N/A
GLU 41.A N    GLU 41.A OE1   no hydrogen  2.194  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  3.206  N/A
LEU 44.A N    ALA 39.A O     no hydrogen  3.029  N/A
LYS 46.A N    ILE 98.A O     no hydrogen  3.477  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  2.800  N/A
TYR 49.A N    ALA 96.A O     no hydrogen  2.852  N/A
TYR 49.A OH   ALA 16.A O     no hydrogen  3.114  N/A
ILE 50.A N    ILE 75.A O     no hydrogen  2.930  N/A
ALA 51.A N    ALA 94.A O     no hydrogen  2.811  N/A
GLU 52.A N    VAL 77.A O     no hydrogen  2.664  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.403  N/A
ILE 59.A N    PRO 56.A O     no hydrogen  3.077  N/A
VAL 60.A N    PRO 57.A O     no hydrogen  3.250  N/A
LEU 63.A N    VAL 60.A O     no hydrogen  2.837  N/A
LEU 66.A N    HIS 62.A O     no hydrogen  2.907  N/A
CYS 67.A N    PRO 64.A O     no hydrogen  2.955  N/A
CYS 67.A SG   LEU 63.A O     no hydrogen  3.221  N/A
GLU 68.A N    PRO 64.A O     no hydrogen  3.000  N/A
GLU 69.A N    LEU 65.A O     no hydrogen  3.332  N/A
LYS 70.A NZ   GLU 41.A O     no hydrogen  3.406  N/A
VAL 72.A N    CYS 67.A O     no hydrogen  2.833  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  3.013  N/A
VAL 77.A N    ILE 50.A O     no hydrogen  2.909  N/A
LYS 80.A N    ASP 53.A OD1   no hydrogen  2.696  N/A
ASN 81.A N    SER 79.A OG    no hydrogen  2.957  N/A
LEU 83.A N    SER 79.A O     no hydrogen  3.455  N/A
GLY 84.A N    LYS 80.A O     no hydrogen  2.909  N/A
ARG 85.A N    ASN 81.A O     no hydrogen  2.948  N/A
ARG 85.A NH2  ASP 82.A OD1   no hydrogen  2.542  N/A
ALA 86.A N    ASP 82.A O     no hydrogen  2.881  N/A
VAL 87.A N    LEU 83.A O     no hydrogen  2.903  N/A
GLY 88.A N    GLY 84.A O     no hydrogen  3.276  N/A
GLU 90.A N    GLU 90.A OE1   no hydrogen  3.237  N/A
CYS 93.A N    LYS 80.A O     no hydrogen  3.157  N/A
CYS 93.A SG   SER 95.A O     no hydrogen  3.414  N/A
SER 95.A OG   THR 33.A OG1   no hydrogen  3.059  N/A
SER 95.A OG   THR 36.A OG1   no hydrogen  3.069  N/A
ALA 96.A N    TYR 49.A O     no hydrogen  2.981  N/A
ALA 97.A N    LYS 30.A O     no hydrogen  3.028  N/A
ILE 98.A N    LEU 47.A O     no hydrogen  3.035  N/A
ILE 99.A N    LYS 28.A O     no hydrogen  2.811  N/A
LYS 106.A NZ  GLU 103.A O    no hydrogen  2.787  N/A
GLU 107.A N   GLU 107.A OE1  no hydrogen  2.189  N/A
GLY 109.A N   ARG 105.A O    no hydrogen  2.899  N/A
SER 110.A N   LYS 106.A O    no hydrogen  2.857  N/A
SER 110.A OG  LYS 106.A O    no hydrogen  3.004  N/A
VAL 112.A N   LEU 108.A O    no hydrogen  2.839  N/A
GLU 113.A N   GLY 109.A O    no hydrogen  2.997  N/A
LYS 114.A N   LEU 111.A O    no hydrogen  2.953  N/A
ILE 115.A N   LEU 111.A O    no hydrogen  2.974  N/A
LYS 116.A N   VAL 112.A O    no hydrogen  3.028  N/A
GLY 117.A N   LYS 114.A O    no hydrogen  3.274  N/A
LEU 118.A N   LYS 116.A O    no hydrogen  2.783  N/A