Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_E3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   GLY 5.A O      no hydrogen  2.822  N/A
LEU 12.A N    THR 8.A O      no hydrogen  2.919  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  2.930  N/A
SER 14.A N    ARG 10.A O     no hydrogen  2.878  N/A
SER 14.A OG   ARG 10.A O     no hydrogen  2.967  N/A
SER 14.A OG   LYS 11.A O     no hydrogen  2.790  N/A
HIS 15.A N    LYS 11.A O     no hydrogen  2.907  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  2.922  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  2.924  N/A
ASP 18.A N    SER 14.A O     no hydrogen  2.892  N/A
GLN 19.A N    HIS 15.A O     no hydrogen  2.901  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  2.917  N/A
GLN 25.A N    ASP 23.A OD2   no hydrogen  3.054  N/A
TYR 26.A N    ASP 23.A OD2   no hydrogen  2.446  N/A
LYS 27.A N    ASP 23.A OD1   no hydrogen  3.055  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  2.899  N/A
HIS 30.A N    LYS 27.A O     no hydrogen  3.324  N/A
LEU 31.A N    LYS 27.A O     no hydrogen  2.905  N/A
LEU 35.A N    GLY 32.A O     no hydrogen  3.207  N/A
ALA 37.A N    THR 33.A O     no hydrogen  2.905  N/A
ASN 38.A N    ALA 34.A O     no hydrogen  2.906  N/A
ASN 38.A ND2  ALA 34.A O     no hydrogen  2.787  N/A
GLY 41.A N    ASN 38.A O     no hydrogen  3.361  N/A
GLY 42.A N    ASN 38.A OD1   no hydrogen  3.087  N/A
ALA 43.A N    PHE 40.A O     no hydrogen  3.219  N/A
SER 44.A OG   HIS 45.A ND1   no hydrogen  2.915  N/A
HIS 45.A ND1  SER 44.A OG    no hydrogen  2.915  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  2.946  N/A
LYS 47.A NZ   GLU 98.A OE1   no hydrogen  3.016  N/A
LYS 47.A NZ   ASN 126.A OD1  no hydrogen  3.268  N/A
GLY 48.A N    VAL 99.A O     no hydrogen  2.908  N/A
ILE 49.A N    GLN 72.A O     no hydrogen  3.457  N/A
VAL 50.A N    ASP 97.A O     no hydrogen  3.132  N/A
LEU 51.A N    ARG 70.A O     no hydrogen  2.611  N/A
GLU 52.A N    ARG 70.A O     no hydrogen  3.001  N/A
LYS 53.A NZ   LEU 90.A O     no hydrogen  2.912  N/A
LYS 53.A NZ   ILE 93.A O     no hydrogen  2.596  N/A
VAL 54.A N    CYS 68.A O     no hydrogen  2.897  N/A
VAL 56.A N    ARG 66.A O     no hydrogen  2.903  N/A
ALA 58.A N    ALA 64.A O     no hydrogen  2.906  N/A
ARG 66.A N    VAL 56.A O     no hydrogen  2.873  N/A
ARG 66.A NH2  ASP 113.A OD2  no hydrogen  2.433  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  2.615  N/A
CYS 68.A N    VAL 54.A O     no hydrogen  2.906  N/A
VAL 69.A N    ALA 82.A O     no hydrogen  2.891  N/A
ARG 70.A N    GLU 52.A O     no hydrogen  2.848  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.859  N/A
GLN 72.A N    ILE 49.A O     no hydrogen  3.340  N/A
LEU 73.A N    LYS 78.A O     no hydrogen  2.895  N/A
ASN 76.A ND2  PRO 39.A O     no hydrogen  3.280  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  2.913  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.913  N/A
PHE 83.A N    PHE 119.A O    no hydrogen  2.841  N/A
VAL 84.A N    LYS 67.A O     no hydrogen  2.914  N/A
CYS 89.A SG   ASN 86.A O     no hydrogen  3.469  N/A
ILE 93.A N    CYS 89.A O     no hydrogen  2.912  N/A
ASN 96.A N    VAL 50.A O     no hydrogen  2.820  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  2.885  N/A
LEU 100.A N   VAL 122.A O    no hydrogen  2.910  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  2.850  N/A
ALA 102.A N   LYS 120.A O    no hydrogen  2.932  N/A
LYS 120.A N   ALA 102.A O    no hydrogen  2.892  N/A
VAL 122.A N   LEU 100.A O    no hydrogen  2.888  N/A
ALA 125.A N   GLU 98.A O     no hydrogen  2.892  N/A
VAL 127.A N   VAL 124.A O    no hydrogen  2.866  N/A
LEU 132.A N   SER 128.A O    no hydrogen  2.904  N/A
TYR 133.A N   LEU 129.A O    no hydrogen  2.887  N/A
LYS 134.A N   LEU 130.A O    no hydrogen  2.910  N/A
GLY 135.A N   LEU 132.A O    no hydrogen  3.288  N/A
LYS 136.A N   ALA 131.A O    no hydrogen  2.850  N/A