Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uzy_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 2.A O     no hydrogen  3.325  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  3.261  N/A
LYS 9.A N     HIS 5.A O     no hydrogen  2.793  N/A
SER 10.A N    GLU 6.A O     no hydrogen  3.089  N/A
SER 10.A OG   GLU 6.A O     no hydrogen  3.203  N/A
SER 10.A OG   VAL 7.A O     no hydrogen  2.400  N/A
ASN 11.A N    VAL 7.A O     no hydrogen  2.999  N/A
ASN 11.A ND2  VAL 7.A O     no hydrogen  3.229  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.331  N/A
LYS 20.A N    THR 17.A O    no hydrogen  3.062  N/A
LYS 20.A NZ   GLY 15.A O    no hydrogen  3.063  N/A
LEU 21.A N    THR 18.A O    no hydrogen  2.921  N/A
ARG 22.A N    SER 19.A O    no hydrogen  3.222  N/A
ARG 22.A NE   SER 19.A O    no hydrogen  2.978  N/A
MET 25.A N    LEU 21.A O    no hydrogen  2.481  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  2.493  N/A
GLN 27.A N    ASN 23.A O    no hydrogen  2.515  N/A
VAL 28.A N    LEU 24.A O    no hydrogen  2.875  N/A
ASN 29.A N    MET 25.A O    no hydrogen  2.699  N/A
ARG 30.A N    GLU 26.A O    no hydrogen  2.788  N/A
ARG 30.A NE   GLN 27.A OE1  no hydrogen  3.544  N/A
ARG 30.A NH2  GLN 27.A OE1  no hydrogen  3.475  N/A
ARG 30.A NH2  GLU 50.A OE1  no hydrogen  2.934  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.032  N/A
TYR 32.A N    VAL 28.A O    no hydrogen  2.868  N/A
THR 33.A N    ASN 29.A O    no hydrogen  3.233  N/A
ILE 34.A N    ARG 30.A O    no hydrogen  3.005  N/A
ALA 35.A N    LEU 31.A O    no hydrogen  2.376  N/A
PHE 36.A N    TYR 32.A O    no hydrogen  2.674  N/A
ASN 37.A N    THR 33.A O    no hydrogen  2.849  N/A
ASN 37.A N    ILE 34.A O    no hydrogen  2.971  N/A
SER 38.A OG   GLU 40.A O    no hydrogen  3.337  N/A
ILE 48.A N    ASN 44.A O    no hydrogen  2.904  N/A
ASP 49.A N    GLU 45.A O    no hydrogen  2.888  N/A
GLU 50.A N    GLU 46.A O    no hydrogen  2.920  N/A
LEU 51.A N    PHE 47.A O    no hydrogen  2.904  N/A
GLU 52.A N    ILE 48.A O    no hydrogen  2.880  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  2.896  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  2.892  N/A
LYS 55.A N    LEU 51.A O    no hydrogen  2.919  N/A
LYS 55.A NZ   TYR 59.A OH   no hydrogen  3.294  N/A
ILE 56.A N    GLU 52.A O    no hydrogen  2.901  N/A
LYS 57.A N    TYR 53.A O    no hydrogen  2.844  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.885  N/A
TYR 59.A N    LYS 55.A O    no hydrogen  2.975  N/A
TYR 60.A N    ILE 56.A O    no hydrogen  2.933  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  2.889  N/A
ALA 62.A N    PHE 58.A O    no hydrogen  2.913  N/A
GLY 63.A N    TYR 59.A O    no hydrogen  2.934  N/A
ARG 64.A N    TYR 60.A O    no hydrogen  2.888  N/A
GLU 65.A N    GLU 61.A O    no hydrogen  3.266  N/A
ASP 69.A N    GLU 65.A O    no hydrogen  3.313  N/A
GLU 70.A N    LYS 66.A O    no hydrogen  2.883  N/A
PHE 71.A N    SER 67.A O    no hydrogen  2.943  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.912  N/A
LYS 73.A N    ASP 69.A O    no hydrogen  2.938  N/A
LYS 74.A N    GLU 70.A O    no hydrogen  2.859  N/A
LYS 74.A NZ   ASN 11.A OD1  no hydrogen  3.345  N/A
THR 75.A N    PHE 71.A O    no hydrogen  2.724  N/A
THR 75.A OG1  PHE 71.A O    no hydrogen  2.349  N/A
LEU 76.A N    LYS 73.A O    no hydrogen  3.194  N/A
MET 77.A N    LEU 72.A O    no hydrogen  2.964  N/A
ILE 80.A N    LEU 76.A O    no hydrogen  3.179  N/A
ILE 81.A N    MET 77.A O    no hydrogen  2.885  N/A
ASP 82.A N    PHE 78.A O    no hydrogen  2.923  N/A
ARG 83.A N    PRO 79.A O    no hydrogen  2.917  N/A
VAL 84.A N    ILE 80.A O    no hydrogen  2.904  N/A
ILE 85.A N    ILE 81.A O    no hydrogen  2.913  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.884  N/A
LYS 87.A N    ARG 83.A O    no hydrogen  2.904  N/A
GLU 88.A N    VAL 84.A O    no hydrogen  3.153  N/A
LYS 90.A N    ASP 41.A OD1  no hydrogen  2.621  N/A
LYS 90.A NZ   SER 38.A O    no hydrogen  3.413  N/A
LYS 91.A N    ASP 41.A OD1  no hydrogen  3.408  N/A
PHE 93.A N    SER 89.A O    no hydrogen  3.397  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.921  N/A
ASP 95.A N    LYS 91.A O    no hydrogen  2.915  N/A
TYR 96.A N    PHE 92.A O    no hydrogen  2.868  N/A
CYS 97.A N    PHE 93.A O    no hydrogen  2.871  N/A
CYS 97.A SG   PHE 93.A O    no hydrogen  3.245  N/A
LYS 98.A N    LEU 94.A O    no hydrogen  2.937  N/A
TYR 99.A N    ASP 95.A O    no hydrogen  2.893  N/A
PHE 100.A N   TYR 96.A O    no hydrogen  2.871  N/A
GLU 101.A N   CYS 97.A O    no hydrogen  2.839  N/A
ALA 102.A N   LYS 98.A O    no hydrogen  2.856  N/A
LEU 103.A N   TYR 99.A O    no hydrogen  2.945  N/A
VAL 104.A N   PHE 100.A O   no hydrogen  2.861  N/A
ALA 105.A N   GLU 101.A O   no hydrogen  2.816  N/A
TYR 106.A N   ALA 102.A O   no hydrogen  2.895  N/A
ALA 107.A N   LEU 103.A O   no hydrogen  2.892  N/A
LYS 108.A N   VAL 104.A O   no hydrogen  2.898  N/A
TYR 109.A N   ALA 105.A O   no hydrogen  2.909  N/A
TYR 110.A N   TYR 106.A O   no hydrogen  3.041  N/A