Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 3.A O     no hydrogen  2.968  N/A
ILE 7.A N     LYS 4.A O     no hydrogen  2.926  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  3.418  N/A
THR 12.A N    LYS 8.A O     no hydrogen  2.687  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.917  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.437  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  3.289  N/A
THR 15.A OG1  GLU 14.A OE2  no hydrogen  2.572  N/A
ARG 16.A N    THR 12.A O    no hydrogen  3.487  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  3.461  N/A
SER 18.A N    GLU 14.A O    no hydrogen  2.931  N/A
ARG 19.A N    THR 15.A O    no hydrogen  3.129  N/A
ARG 19.A N    ARG 16.A O    no hydrogen  2.950  N/A
ASN 20.A N    ARG 16.A O    no hydrogen  2.839  N/A
ALA 21.A N    ASN 17.A O    no hydrogen  2.948  N/A
SER 22.A OG   SER 18.A O    no hydrogen  3.003  N/A
GLN 23.A N    ARG 19.A O    no hydrogen  2.838  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.570  N/A
SER 25.A N    ALA 21.A O    no hydrogen  3.220  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  2.880  N/A
MET 27.A N    ARG 24.A O    no hydrogen  2.955  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.381  N/A
THR 29.A N    SER 25.A O    no hydrogen  3.497  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  3.477  N/A
THR 29.A OG1  ALA 26.A O    no hydrogen  2.720  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  3.425  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.813  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.574  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.788  N/A
PHE 34.A N    ILE 31.A O    no hydrogen  2.936  N/A
ASP 35.A N    ILE 31.A O    no hydrogen  3.169  N/A
GLU 36.A N    ASP 35.A OD1  no hydrogen  2.342  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  2.514  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  2.342  N/A
ASN 40.A N    GLU 36.A O    no hydrogen  2.623  N/A
ASN 41.A N    ALA 38.A O    no hydrogen  3.059  N/A
ALA 42.A N    ALA 37.A O    no hydrogen  2.990  N/A
LYS 46.A N    ASP 43.A O    no hydrogen  3.173  N/A
ASP 47.A N    ASN 44.A O    no hydrogen  2.919  N/A
LEU 48.A N    ASN 44.A O    no hydrogen  2.556  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  3.058  N/A
SER 53.A N    TYR 49.A O    no hydrogen  2.753  N/A
LYS 54.A N    VAL 50.A O    no hydrogen  2.570  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  2.746  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  2.943  N/A
LEU 56.A N    SER 53.A O    no hydrogen  2.939  N/A
ASP 57.A N    SER 53.A O    no hydrogen  3.412  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  2.937  N/A
LYS 62.A N    SER 58.A O    no hydrogen  3.272  N/A
GLY 63.A N    VAL 60.A O    no hydrogen  3.119  N/A
LEU 64.A N    ALA 59.A O    no hydrogen  3.505  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.195  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.914  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.922  N/A
ASN 73.A N    ASN 69.A O    no hydrogen  2.971  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.866  N/A
LYS 74.A NZ   SER 53.A OG   no hydrogen  3.267  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.944  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.917  N/A
LEU 77.A N    ASN 73.A O    no hydrogen  2.974  N/A
ALA 78.A N    LYS 74.A O    no hydrogen  2.921  N/A
ALA 79.A N    SER 75.A O    no hydrogen  2.867  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  2.968  N/A
LEU 81.A N    ALA 78.A O    no hydrogen  3.368  N/A