Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxc_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  2.787  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.770  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.147  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.982  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.980  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.832  N/A
LYS 16.A N    GLU 48.A OE1  no hydrogen  3.004  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  3.477  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.162  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.157  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.051  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.652  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.774  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.941  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.836  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.136  N/A
HIS 28.A N    GLY 32.A O    no hydrogen  3.193  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.168  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.931  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.976  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.006  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.852  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.871  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.875  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.361  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.046  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.270  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.168  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.752  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  3.026  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.706  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.798  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.391  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.102  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.914  N/A
LYS 51.A NZ   GLU 48.A O    no hydrogen  3.423  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.399  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.276  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.951  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.017  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.829  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.507  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.904  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.639  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.051  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.916  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.993  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.381  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.629  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.436  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.946  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.989  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.990  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.970  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.278  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.496  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.363  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.076  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  2.638  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  2.631  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.554  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.132  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.008  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.784  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.804  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.132  N/A
ARG 90.A NH1  TYR 94.A OH   no hydrogen  2.930  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.062  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.737  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.578  N/A
SER 96.A N    TYR 94.A O    no hydrogen  2.348  N/A
SER 98.A OG   SER 96.A O    no hydrogen  2.663  N/A
LYS 103.A NZ  LYS 103.A O   no hydrogen  2.886  N/A