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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 16.A N    ARG 12.A O     no hydrogen  2.905  N/A
LYS 17.A N    LYS 13.A O     no hydrogen  2.903  N/A
LYS 17.A NZ   ALA 4.A O      no hydrogen  2.653  N/A
ARG 18.A N    LEU 14.A O     no hydrogen  2.974  N/A
LYS 19.A N    LYS 15.A O     no hydrogen  2.879  N/A
LYS 20.A N    LEU 16.A O     no hydrogen  2.869  N/A
LYS 20.A N    LYS 17.A O     no hydrogen  3.242  N/A
PHE 21.A N    LYS 17.A O     no hydrogen  2.995  N/A
TYR 28.A N    ASP 25.A O     no hydrogen  3.187  N/A
LYS 29.A N    ASP 25.A O     no hydrogen  3.364  N/A
ARG 30.A N    ILE 26.A O     no hydrogen  2.911  N/A
ARG 31.A N    TYR 28.A O     no hydrogen  3.335  N/A
VAL 32.A N    TYR 28.A O     no hydrogen  2.944  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  2.953  N/A
GLU 37.A N    GLU 37.A OE2   no hydrogen  2.595  N/A
LYS 38.A N    LEU 35.A O     no hydrogen  3.046  N/A
SER 39.A N    LEU 35.A O     no hydrogen  2.946  N/A
SER 39.A OG   LEU 35.A O     no hydrogen  3.345  N/A
GLY 44.A N    ASP 40.A OD2   no hydrogen  3.390  N/A
GLN 47.A NE2  GLU 104.A OE2  no hydrogen  3.205  N/A
ALA 48.A N    ILE 103.A O    no hydrogen  3.092  N/A
GLY 50.A N    VAL 101.A O    no hydrogen  3.092  N/A
ILE 51.A N    GLN 74.A O     no hydrogen  3.188  N/A
VAL 52.A N    ASP 99.A O     no hydrogen  3.153  N/A
LEU 53.A N    ARG 72.A O     no hydrogen  3.289  N/A
LYS 55.A NZ   ILE 92.A O     no hydrogen  2.794  N/A
LYS 55.A NZ   ILE 95.A O     no hydrogen  3.008  N/A
ILE 56.A N    ALA 70.A O     no hydrogen  2.914  N/A
VAL 58.A N    ARG 68.A O     no hydrogen  2.883  N/A
ALA 60.A N    ALA 66.A O     no hydrogen  2.933  N/A
LYS 61.A N    ASP 116.A O    no hydrogen  3.118  N/A
ASN 64.A N    LYS 61.A O     no hydrogen  3.007  N/A
ASN 64.A ND2  ASP 116.A OD2  no hydrogen  3.341  N/A
ARG 68.A N    VAL 58.A O     no hydrogen  2.879  N/A
ARG 68.A NE   ASP 116.A OD1  no hydrogen  3.042  N/A
ARG 68.A NH2  ASP 116.A OD1  no hydrogen  2.938  N/A
ARG 68.A NH2  ASP 116.A OD2  no hydrogen  2.394  N/A
ALA 70.A N    ILE 56.A O     no hydrogen  2.924  N/A
VAL 71.A N    ALA 84.A O     no hydrogen  2.892  N/A
ARG 72.A N    GLU 54.A O     no hydrogen  2.907  N/A
VAL 73.A N    VAL 82.A O     no hydrogen  2.869  N/A
GLN 74.A N    ILE 51.A O     no hydrogen  3.107  N/A
LEU 75.A N    LYS 80.A O     no hydrogen  2.907  N/A
ILE 76.A N    ARG 49.A O     no hydrogen  3.358  N/A
LYS 77.A NZ   LEU 42.A O     no hydrogen  3.172  N/A
ASN 78.A ND2  PRO 41.A O     no hydrogen  2.578  N/A
LYS 80.A N    ASN 78.A OD1   no hydrogen  2.927  N/A
VAL 82.A N    VAL 73.A O     no hydrogen  2.910  N/A
ALA 84.A N    VAL 71.A O     no hydrogen  2.939  N/A
PHE 85.A N    TYR 122.A O    no hydrogen  3.358  N/A
THR 86.A N    LYS 69.A O     no hydrogen  2.931  N/A
THR 86.A OG1  LYS 69.A O     no hydrogen  2.900  N/A
ASN 93.A N    GLY 90.A O     no hydrogen  3.376  N/A
HIS 98.A N    VAL 52.A O     no hydrogen  3.058  N/A
GLU 100.A N   ASN 128.A OD1  no hydrogen  3.436  N/A
VAL 101.A N   GLY 50.A O     no hydrogen  3.011  N/A
ILE 102.A N   LYS 126.A O    no hydrogen  3.082  N/A
ILE 103.A N   ALA 48.A O     no hydrogen  2.757  N/A
GLU 104.A N   LYS 123.A O    no hydrogen  2.876  N/A
ILE 106.A N   ARG 121.A O    no hydrogen  3.216  N/A
LYS 123.A N   GLU 104.A O    no hydrogen  2.874  N/A
VAL 124.A N   PHE 85.A O     no hydrogen  3.334  N/A
VAL 125.A N   ILE 102.A O    no hydrogen  2.952  N/A
VAL 127.A N   VAL 130.A O    no hydrogen  2.624  N/A
ASN 128.A N   GLU 100.A O    no hydrogen  2.928  N/A
VAL 130.A N   VAL 127.A O    no hydrogen  2.818  N/A
LEU 132.A N   VAL 125.A O    no hydrogen  3.341  N/A
LEU 135.A N   SER 131.A O    no hydrogen  2.985  N/A
VAL 136.A N   LEU 132.A O    no hydrogen  2.850  N/A
LYS 137.A N   LYS 133.A O    no hydrogen  2.920  N/A
GLY 138.A N   GLU 134.A O    no hydrogen  2.907  N/A
ARG 139.A N   GLU 134.A O    no hydrogen  3.109  N/A
LYS 142.A NZ  ASP 99.A OD2   no hydrogen  3.475  N/A