Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 3.A O     no hydrogen  2.833  N/A
ILE 7.A N     ILE 3.A O     no hydrogen  3.208  N/A
ILE 7.A N     LYS 4.A O     no hydrogen  3.284  N/A
ARG 9.A N     ALA 6.A O     no hydrogen  3.183  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  3.319  N/A
VAL 10.A N    ILE 7.A O     no hydrogen  3.257  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  3.456  N/A
THR 12.A N    LYS 8.A O     no hydrogen  3.364  N/A
ALA 13.A N    VAL 10.A O    no hydrogen  2.906  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.561  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.989  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.662  N/A
SER 18.A N    GLU 14.A O    no hydrogen  2.631  N/A
SER 18.A OG   THR 15.A O    no hydrogen  2.871  N/A
ARG 19.A N    THR 15.A O    no hydrogen  3.498  N/A
ASN 20.A N    ARG 16.A O    no hydrogen  3.015  N/A
ALA 21.A N    ASN 17.A O    no hydrogen  2.620  N/A
SER 22.A N    SER 18.A O    no hydrogen  2.861  N/A
GLN 23.A N    ARG 19.A O    no hydrogen  3.102  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.770  N/A
SER 25.A N    ALA 21.A O    no hydrogen  3.125  N/A
ALA 26.A N    SER 22.A O    no hydrogen  3.419  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.125  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.796  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  2.811  N/A
ILE 31.A N    MET 27.A O    no hydrogen  3.131  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.421  N/A
LYS 32.A N    THR 29.A O    no hydrogen  3.108  N/A
ASP 35.A N    ILE 31.A O    no hydrogen  3.143  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  2.911  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.864  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  3.133  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  2.679  N/A
ASN 40.A N    GLU 36.A O    no hydrogen  2.891  N/A
ASN 41.A N    ALA 38.A O    no hydrogen  2.969  N/A
ALA 42.A N    ALA 37.A O    no hydrogen  3.016  N/A
LEU 48.A N    ASN 44.A O    no hydrogen  3.015  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  2.715  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  3.058  N/A
GLU 51.A N    ASP 47.A O    no hydrogen  2.814  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.462  N/A
SER 53.A N    TYR 49.A O    no hydrogen  3.090  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  3.275  N/A
LEU 56.A N    SER 53.A O    no hydrogen  3.253  N/A
ASP 57.A N    SER 53.A O    no hydrogen  3.472  N/A
SER 58.A N    LYS 54.A O    no hydrogen  3.250  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  2.730  N/A
ALA 59.A N    LYS 55.A O    no hydrogen  3.280  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  2.958  N/A
VAL 60.A N    LEU 56.A O    no hydrogen  3.291  N/A
SER 61.A N    ASP 57.A O    no hydrogen  3.108  N/A
SER 61.A OG   SER 58.A O    no hydrogen  2.769  N/A
LYS 62.A N    SER 58.A O    no hydrogen  3.177  N/A
GLY 63.A N    VAL 60.A O    no hydrogen  2.913  N/A
LEU 64.A N    ALA 59.A O    no hydrogen  3.419  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.106  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.759  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  3.286  N/A
ASN 73.A N    ASN 69.A O    no hydrogen  3.305  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.987  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.208  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.955  N/A
LEU 77.A N    ASN 73.A O    no hydrogen  2.904  N/A
ALA 78.A N    LYS 74.A O    no hydrogen  3.054  N/A
ALA 79.A N    SER 75.A O    no hydrogen  3.173  N/A
LYS 80.A N    LEU 77.A O    no hydrogen  3.059  N/A
LEU 81.A N    ALA 78.A O    no hydrogen  3.116  N/A