Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 3.A O     no hydrogen  3.263  N/A
LYS 7.A N     LYS 4.A O     no hydrogen  3.268  N/A
LYS 7.A NZ    ALA 1.A O     no hydrogen  3.211  N/A
ARG 9.A N     SER 5.A O     no hydrogen  3.187  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.819  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.978  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.870  N/A
SER 13.A N    ARG 9.A O     no hydrogen  3.050  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  3.284  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  3.266  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  2.958  N/A
ARG 17.A N    SER 13.A O    no hydrogen  3.024  N/A
ARG 17.A N    GLU 14.A O    no hydrogen  3.232  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  3.391  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  3.275  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.833  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  3.016  N/A
SER 22.A N    LYS 18.A O    no hydrogen  3.386  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.888  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.961  N/A
MET 26.A N    SER 22.A O    no hydrogen  3.136  N/A
MET 27.A N    ARG 23.A O    no hydrogen  2.986  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  3.003  N/A
THR 29.A N    SER 25.A O    no hydrogen  3.223  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  2.854  N/A
PHE 30.A N    MET 26.A O    no hydrogen  3.221  N/A
ILE 31.A N    MET 27.A O    no hydrogen  3.238  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.868  N/A
LYS 33.A N    THR 29.A O    no hydrogen  3.322  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.205  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  3.273  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.082  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  3.144  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  3.156  N/A
ILE 38.A N    TYR 35.A O    no hydrogen  3.229  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  3.335  N/A
ALA 46.A N    ASP 42.A O    no hydrogen  3.293  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  2.786  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.904  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.258  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.808  N/A
ASN 51.A N    LYS 48.A O    no hydrogen  2.918  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.297  N/A
MET 53.A N    ALA 49.A O    no hydrogen  3.142  N/A
GLN 54.A N    PHE 50.A O    no hydrogen  3.105  N/A
VAL 57.A N    MET 53.A O    no hydrogen  3.209  N/A
ASP 58.A N    GLN 54.A O    no hydrogen  3.290  N/A
ARG 59.A N    PRO 55.A O    no hydrogen  3.369  N/A
GLN 60.A N    ILE 56.A O    no hydrogen  3.263  N/A
ALA 61.A N    VAL 57.A O    no hydrogen  3.332  N/A
ALA 62.A N    ARG 59.A O    no hydrogen  2.936  N/A
LYS 63.A N    ARG 59.A O    no hydrogen  3.194  N/A
LEU 65.A N    GLN 60.A O    no hydrogen  3.183  N/A
ASN 69.A N    HIS 67.A ND1  no hydrogen  3.044  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  3.156  N/A
LYS 70.A NZ   HIS 74.A NE2  no hydrogen  3.189  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  3.329  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.973  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  3.013  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  3.172  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  3.115  N/A
LYS 75.A NZ   ASP 58.A OD1  no hydrogen  3.167  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  3.138  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  2.862  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  3.242  N/A
THR 79.A N    LYS 75.A O    no hydrogen  2.832  N/A
THR 79.A OG1  LYS 75.A O    no hydrogen  2.166  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  3.212  N/A
GLN 81.A N    ASN 77.A O    no hydrogen  3.024  N/A
ILE 82.A N    THR 79.A O    no hydrogen  3.279  N/A
ASN 83.A N    THR 79.A O    no hydrogen  3.162  N/A
LYS 84.A N    ALA 80.A O    no hydrogen  3.005  N/A