Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 3.A O     no hydrogen  2.603  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  3.253  N/A
THR 12.A N    LYS 8.A O     no hydrogen  2.724  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.027  N/A
THR 15.A OG1  THR 12.A O    no hydrogen  2.929  N/A
ARG 16.A N    THR 12.A O    no hydrogen  3.486  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.757  N/A
SER 18.A N    GLU 14.A O    no hydrogen  2.836  N/A
SER 18.A OG   GLU 14.A O    no hydrogen  3.049  N/A
SER 18.A OG   THR 15.A O    no hydrogen  2.533  N/A
ARG 19.A N    THR 15.A O    no hydrogen  3.161  N/A
ARG 19.A NE   THR 15.A O    no hydrogen  3.401  N/A
ASN 20.A N    ARG 16.A O    no hydrogen  3.032  N/A
ALA 21.A N    ASN 17.A O    no hydrogen  3.037  N/A
SER 22.A N    SER 18.A O    no hydrogen  3.312  N/A
SER 22.A OG   SER 18.A O    no hydrogen  3.500  N/A
SER 22.A OG   ARG 19.A O    no hydrogen  2.650  N/A
GLN 23.A N    ARG 19.A O    no hydrogen  3.457  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.891  N/A
SER 25.A N    ALA 21.A O    no hydrogen  3.155  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.382  N/A
THR 29.A N    SER 25.A O    no hydrogen  3.333  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  3.503  N/A
THR 29.A OG1  ALA 26.A O    no hydrogen  2.696  N/A
ILE 31.A N    MET 27.A O    no hydrogen  3.369  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.781  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.903  N/A
PHE 34.A N    ILE 31.A O    no hydrogen  3.175  N/A
ASP 35.A N    ILE 31.A O    no hydrogen  3.367  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  2.691  N/A
ALA 39.A N    ASP 35.A O    no hydrogen  3.139  N/A
ASN 40.A N    GLU 36.A O    no hydrogen  3.360  N/A
ASN 41.A N    ALA 38.A O    no hydrogen  3.191  N/A
ALA 45.A N    ALA 42.A O    no hydrogen  3.205  N/A
LEU 48.A N    ASN 44.A O    no hydrogen  3.005  N/A
TYR 49.A N    LYS 46.A O    no hydrogen  3.244  N/A
TYR 49.A OH   LYS 74.A O    no hydrogen  2.789  N/A
VAL 50.A N    ASP 47.A O    no hydrogen  3.294  N/A
GLU 51.A N    GLU 51.A OE1  no hydrogen  2.586  N/A
SER 53.A N    TYR 49.A O    no hydrogen  2.996  N/A
SER 53.A OG   TYR 49.A O    no hydrogen  2.428  N/A
LYS 54.A N    VAL 50.A O    no hydrogen  2.747  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  2.580  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  3.028  N/A
ASP 57.A N    SER 53.A O    no hydrogen  3.297  N/A
SER 58.A N    LYS 54.A O    no hydrogen  3.152  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  2.790  N/A
ALA 59.A N    LYS 55.A O    no hydrogen  3.274  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.174  N/A
LYS 62.A N    SER 58.A O    no hydrogen  3.062  N/A
GLY 63.A N    ALA 59.A O    no hydrogen  2.852  N/A
LEU 64.A N    ALA 59.A O    no hydrogen  3.174  N/A
ASN 68.A N    HIS 66.A ND1  no hydrogen  3.368  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.059  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.927  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.843  N/A
ASN 73.A N    ASN 69.A O    no hydrogen  3.124  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.267  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.527  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.438  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.094  N/A
LEU 77.A N    ASN 73.A O    no hydrogen  2.938  N/A
ALA 78.A N    LYS 74.A O    no hydrogen  3.098  N/A
LEU 81.A N    ALA 78.A O    no hydrogen  3.205  N/A