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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   LYS 2.A O     no hydrogen  3.351  N/A
LYS 2.A NZ    ARG 4.A O     no hydrogen  3.111  N/A
LYS 2.A NZ    ARG 5.A O     no hydrogen  3.547  N/A
LYS 2.A NZ    ASN 7.A OD1   no hydrogen  3.212  N/A
ARG 9.A NE    ASP 32.A OD2  no hydrogen  3.351  N/A
ALA 10.A N    ASP 32.A O    no hydrogen  3.296  N/A
LYS 11.A N    ARG 9.A O     no hydrogen  3.004  N/A
GLN 18.A N    GLN 18.A OE1  no hydrogen  2.895  N/A
ILE 20.A N    VAL 29.A O    no hydrogen  2.765  N/A
ARG 21.A NH1  ALA 26.A O    no hydrogen  2.489  N/A
CYS 22.A N    ARG 27.A O    no hydrogen  2.682  N/A
CYS 22.A SG   ASN 24.A OD1  no hydrogen  3.072  N/A
CYS 22.A SG   HIS 71.A O    no hydrogen  4.013  N/A
THR 23.A N    HIS 71.A O    no hydrogen  2.838  N/A
THR 23.A OG1  HIS 71.A O    no hydrogen  2.898  N/A
ALA 26.A N    CYS 22.A O    no hydrogen  2.987  N/A
VAL 29.A N    ILE 20.A O    no hydrogen  2.826  N/A
LYS 31.A N    GLN 18.A O    no hydrogen  3.143  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.121  N/A
ALA 34.A N    PRO 30.A O    no hydrogen  3.195  N/A
ILE 35.A N    TYR 72.A O    no hydrogen  3.062  N/A
LYS 36.A NZ   LYS 31.A O    no hydrogen  3.105  N/A
LYS 37.A N    LEU 70.A O    no hydrogen  2.904  N/A
VAL 39.A N    VAL 68.A O    no hydrogen  3.343  N/A
ILE 43.A N    PRO 64.A O    no hydrogen  3.402  N/A
VAL 49.A N    ALA 46.A O    no hydrogen  3.269  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  2.891  N/A
SER 53.A N    VAL 49.A O    no hydrogen  3.186  N/A
SER 53.A OG   VAL 49.A O    no hydrogen  3.166  N/A
SER 53.A OG   ARG 50.A O    no hydrogen  2.548  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.961  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  3.398  N/A
SER 56.A N    SER 53.A O    no hydrogen  3.407  N/A
SER 56.A OG   PHE 58.A O    no hydrogen  2.533  N/A
PHE 58.A N    SER 56.A OG   no hydrogen  2.995  N/A
ALA 60.A N    ASP 59.A OD1  no hydrogen  2.780  N/A
LEU 66.A N    ARG 41.A O    no hydrogen  2.613  N/A
LEU 70.A N    LYS 37.A O    no hydrogen  2.654  N/A
TYR 72.A N    ILE 35.A O    no hydrogen  2.792  N/A
CYS 76.A SG   ASN 24.A OD1  no hydrogen  3.190  N/A
ALA 77.A N    CYS 73.A O    no hydrogen  2.749  N/A
ILE 78.A N    VAL 74.A O    no hydrogen  3.145  N/A
HIS 79.A N    SER 75.A O    no hydrogen  3.202  N/A
SER 80.A N    CYS 76.A O    no hydrogen  3.076  N/A
SER 80.A OG   CYS 76.A O    no hydrogen  3.005  N/A
LYS 81.A N    ILE 78.A O    no hydrogen  3.000  N/A
VAL 82.A N    ALA 77.A O    no hydrogen  3.108  N/A
ARG 86.A NH1  ASP 93.A O    no hydrogen  3.171  N/A
ARG 86.A NH2  ASP 93.A O    no hydrogen  3.313  N/A
GLU 89.A N    GLU 89.A OE1  no hydrogen  2.539  N/A
ALA 90.A N    SER 87.A OG   no hydrogen  3.274  N/A
ARG 91.A N    SER 87.A O    no hydrogen  3.250  N/A
LYS 92.A N    GLU 89.A O    no hydrogen  3.137  N/A
THR 95.A N    ASP 93.A OD1  no hydrogen  3.156  N/A
THR 95.A OG1  ASP 93.A OD1  no hydrogen  3.195  N/A