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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH    GLU 63.A OE1  no hydrogen  3.105  N/A
CYS 5.A N     ARG 37.A O    no hydrogen  2.784  N/A
THR 8.A N     ASP 6.A OD1   no hydrogen  3.276  N/A
THR 8.A OG1   ASP 6.A OD1   no hydrogen  2.888  N/A
LYS 9.A N     ASP 6.A O     no hydrogen  3.254  N/A
THR 11.A N    THR 29.A O    no hydrogen  3.008  N/A
TRP 12.A NE1  SER 87.A O    no hydrogen  3.039  N/A
LYS 13.A N    GLU 27.A O    no hydrogen  2.896  N/A
ARG 14.A N    GLU 27.A O    no hydrogen  3.075  N/A
THR 17.A N    VAL 25.A O    no hydrogen  3.031  N/A
SER 19.A N    THR 23.A O    no hydrogen  3.102  N/A
SER 19.A OG   THR 23.A O    no hydrogen  3.037  N/A
SER 19.A OG   THR 23.A OG1  no hydrogen  2.686  N/A
GLY 20.A N    ASP 18.A OD1  no hydrogen  2.563  N/A
HIS 21.A NE2  GLU 71.A OE2  no hydrogen  2.724  N/A
THR 23.A N    SER 19.A OG   no hydrogen  3.356  N/A
THR 23.A OG1  SER 19.A OG   no hydrogen  2.686  N/A
THR 23.A OG1  GLU 71.A OE2  no hydrogen  2.297  N/A
VAL 24.A N    MET 72.A O    no hydrogen  2.750  N/A
VAL 25.A N    THR 17.A O    no hydrogen  3.039  N/A
MET 26.A N    ILE 70.A O    no hydrogen  2.966  N/A
GLU 27.A N    ARG 14.A O    no hydrogen  2.820  N/A
VAL 28.A N    GLY 68.A O    no hydrogen  2.877  N/A
THR 29.A N    THR 11.A O    no hydrogen  2.990  N/A
SER 31.A N    LYS 9.A O     no hydrogen  3.061  N/A
SER 31.A OG   LYS 9.A O     no hydrogen  3.524  N/A
LYS 34.A NZ   GLY 32.A O    no hydrogen  2.617  N/A
CYS 36.A N    ILE 62.A O    no hydrogen  2.948  N/A
CYS 36.A SG   THR 33.A O    no hydrogen  3.648  N/A
ARG 37.A N    THR 3.A O     no hydrogen  2.847  N/A
ILE 38.A N    PRO 60.A O    no hydrogen  2.872  N/A
ARG 41.A N    TYR 82.A O    no hydrogen  2.967  N/A
ALA 42.A N    ASN 51.A OD1  no hydrogen  2.952  N/A
VAL 43.A N    ILE 80.A O    no hydrogen  3.054  N/A
HIS 45.A N    ASP 78.A O    no hydrogen  2.931  N/A
SER 47.A N    ALA 44.A O    no hydrogen  2.734  N/A
VAL 52.A N    ALA 42.A O    no hydrogen  2.961  N/A
ALA 53.A N    ASN 51.A OD1  no hydrogen  3.161  N/A
MET 54.A N    GLN 73.A O    no hydrogen  3.056  N/A
ILE 56.A N    GLU 71.A O    no hydrogen  2.844  N/A
THR 57.A N    GLU 71.A O    no hydrogen  3.333  N/A
THR 57.A OG1  THR 57.A O    no hydrogen  2.635  N/A
THR 57.A OG1  GLU 71.A O    no hydrogen  3.318  N/A
THR 61.A OG1  GLU 63.A OE2  no hydrogen  2.683  N/A
ILE 62.A N    CYS 36.A O    no hydrogen  2.905  N/A
GLU 63.A N    GLY 66.A O    no hydrogen  2.664  N/A
ILE 70.A N    MET 26.A O    no hydrogen  2.924  N/A
GLU 71.A N    THR 57.A OG1  no hydrogen  3.008  N/A
MET 72.A N    VAL 24.A O    no hydrogen  2.874  N/A
GLN 73.A N    MET 54.A O    no hydrogen  2.770  N/A
GLY 77.A N    GLN 92.A O    no hydrogen  3.031  N/A
ASN 79.A N    TRP 90.A O    no hydrogen  2.991  N/A
ASN 79.A ND2  PRO 75.A O    no hydrogen  2.855  N/A
ASN 79.A ND2  TRP 90.A O    no hydrogen  3.688  N/A
ILE 80.A N    VAL 43.A O    no hydrogen  2.959  N/A
ILE 81.A N    HIS 88.A O    no hydrogen  2.806  N/A
TYR 82.A N    ARG 41.A O    no hydrogen  2.810  N/A
VAL 83.A N    LEU 86.A O    no hydrogen  2.757  N/A
GLY 84.A N    PRO 39.A O    no hydrogen  2.861  N/A
GLU 85.A N    LYS 7.A O     no hydrogen  2.752  N/A
LEU 86.A N    VAL 83.A O    no hydrogen  2.964  N/A
HIS 88.A N    ILE 81.A O    no hydrogen  2.820  N/A
HIS 88.A ND1  GLN 89.A O    no hydrogen  2.609  N/A
TRP 90.A N    ASN 79.A O    no hydrogen  2.857  N/A
TRP 90.A NE1  GLN 92.A OE1  no hydrogen  2.645  N/A
GLN 92.A N    GLY 77.A O    no hydrogen  2.867  N/A
GLN 92.A NE2  LYS 93.A O    no hydrogen  3.147  N/A