Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3htk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   PHE 3.A O   no hydrogen  2.797  N/A
LYS 7.A N     PHE 3.A O   no hydrogen  3.123  N/A
LYS 8.A N     ALA 4.A O   no hydrogen  3.245  N/A
THR 9.A N     ASN 5.A O   no hydrogen  3.179  N/A
THR 9.A OG1   ASN 5.A O   no hydrogen  3.412  N/A
LEU 10.A N    THR 6.A O   no hydrogen  2.807  N/A
GLU 11.A N    LYS 7.A O   no hydrogen  2.874  N/A
ASN 12.A N    LYS 8.A O   no hydrogen  3.209  N/A
GLN 13.A N    THR 9.A O   no hydrogen  3.205  N/A
VAL 14.A N    LEU 10.A O  no hydrogen  3.129  N/A
GLU 15.A N    GLU 11.A O  no hydrogen  3.178  N/A
GLU 16.A N    ASN 12.A O  no hydrogen  2.786  N/A
LEU 17.A N    GLN 13.A O  no hydrogen  2.837  N/A
THR 18.A N    VAL 14.A O  no hydrogen  2.971  N/A
THR 18.A OG1  VAL 14.A O  no hydrogen  2.742  N/A
GLU 19.A N    GLU 15.A O  no hydrogen  3.237  N/A
LYS 20.A N    GLU 16.A O  no hydrogen  2.995  N/A
CYS 21.A N    LEU 17.A O  no hydrogen  2.856  N/A
CYS 21.A SG   LEU 17.A O  no hydrogen  3.471  N/A
SER 22.A N    THR 18.A O  no hydrogen  3.166  N/A
LEU 23.A N    GLU 19.A O  no hydrogen  2.947  N/A
LYS 24.A N    LYS 20.A O  no hydrogen  2.941  N/A
THR 25.A N    CYS 21.A O  no hydrogen  2.906  N/A
THR 25.A OG1  CYS 21.A O  no hydrogen  2.894  N/A
ASP 26.A N    SER 22.A O  no hydrogen  3.190  N/A
GLU 27.A N    LEU 23.A O  no hydrogen  2.809  N/A
PHE 28.A N    LYS 24.A O  no hydrogen  2.915  N/A
LEU 29.A N    THR 25.A O  no hydrogen  2.831  N/A
LYS 30.A N    ASP 26.A O  no hydrogen  2.958  N/A
ALA 31.A N    GLU 27.A O  no hydrogen  3.033  N/A
LYS 32.A N    PHE 28.A O  no hydrogen  3.091  N/A
GLU 33.A N    LEU 29.A O  no hydrogen  3.115  N/A
LYS 34.A N    LYS 30.A O  no hydrogen  2.996  N/A
ILE 35.A N    ALA 31.A O  no hydrogen  3.189  N/A
ASN 36.A N    LYS 32.A O  no hydrogen  3.121  N/A
GLU 37.A N    GLU 33.A O  no hydrogen  3.087  N/A
GLU 37.A N    LYS 34.A O  no hydrogen  3.079  N/A
ILE 38.A N    LYS 34.A O  no hydrogen  3.306  N/A
PHE 39.A N    ILE 35.A O  no hydrogen  2.986  N/A
GLU 40.A N    ASN 36.A O  no hydrogen  3.018  N/A
LYS 41.A N    GLU 37.A O  no hydrogen  2.931  N/A
LEU 42.A N    ILE 38.A O  no hydrogen  2.945  N/A
ASN 43.A N    PHE 39.A O  no hydrogen  2.947  N/A
THR 44.A N    GLU 40.A O  no hydrogen  3.068  N/A
THR 44.A OG1  LYS 41.A O  no hydrogen  3.090  N/A
ILE 45.A N    LYS 41.A O  no hydrogen  3.089  N/A
ARG 46.A N    LEU 42.A O  no hydrogen  3.105  N/A
ASP 47.A N    ASN 43.A O  no hydrogen  3.179  N/A
GLU 48.A N    THR 44.A O  no hydrogen  3.036  N/A
VAL 49.A N    ILE 45.A O  no hydrogen  3.034  N/A
ILE 50.A N    ARG 46.A O  no hydrogen  2.946  N/A
LYS 51.A N    ASP 47.A O  no hydrogen  3.001  N/A
LYS 52.A N    GLU 48.A O  no hydrogen  2.793  N/A
LYS 53.A N    VAL 49.A O  no hydrogen  2.865  N/A
ASN 54.A N    ILE 50.A O  no hydrogen  3.111  N/A
GLN 55.A N    LYS 51.A O  no hydrogen  3.062  N/A
GLN 55.A NE2  LYS 51.A O  no hydrogen  3.607  N/A
ASN 56.A N    LYS 52.A O  no hydrogen  3.303  N/A
GLU 57.A N    LYS 53.A O  no hydrogen  2.888  N/A
TYR 58.A N    ASN 54.A O  no hydrogen  3.234  N/A
TYR 58.A N    GLN 55.A O  no hydrogen  3.018  N/A
TYR 59.A N    ASN 56.A O  no hydrogen  2.632  N/A
ARG 60.A N    GLN 55.A O  no hydrogen  3.219  N/A