Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AL24.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 68.A O    no hydrogen  3.207  N/A
LYS 8.A N     ASP 10.A OD1  no hydrogen  3.094  N/A
THR 11.A OG1  GLY 24.A O    no hydrogen  2.652  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.905  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.307  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.661  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.530  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.228  N/A
VAL 26.A N    ASP 10.A O    no hydrogen  2.538  N/A
LYS 27.A N    ILE 37.A O    no hydrogen  3.084  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.820  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.050  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.678  N/A
ILE 37.A N    GLU 28.A O    no hydrogen  3.471  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.442  N/A
ASN 42.A N    TYR 19.A OH   no hydrogen  3.027  N/A
LYS 53.A N    SER 51.A O    no hydrogen  2.451  N/A
GLY 58.A N    VAL 48.A O    no hydrogen  3.404  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  3.009  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  3.036  N/A
HIS 67.A ND1  SER 69.A OG   no hydrogen  2.617  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.720  N/A
SER 69.A OG   HIS 67.A ND1  no hydrogen  2.617  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.248  N/A
CYS 75.A N    CYS 78.A O    no hydrogen  3.502  N/A
CYS 75.A SG   CYS 78.A O    no hydrogen  3.485  N/A
ALA 77.A N    CYS 75.A O    no hydrogen  2.239  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.279  N/A
LYS 87.A NZ   ARG 85.A O    no hydrogen  2.161  N/A
LYS 87.A NZ   GLY 92.A O    no hydrogen  3.127  N/A
LYS 94.A N    ARG 83.A O    no hydrogen  3.117  N/A
LYS 94.A NZ   CYS 98.A O    no hydrogen  3.095  N/A