Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_W2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     ASN 3.A OD1   no hydrogen  2.897  N/A
ARG 5.A N     SER 1.A O     no hydrogen  2.924  N/A
ARG 5.A NH2   SER 1.A OG    no hydrogen  3.257  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.885  N/A
GLN 7.A N     ASN 3.A O     no hydrogen  2.900  N/A
GLN 7.A NE2   THR 71.A O    no hydrogen  3.585  N/A
LEU 8.A N     SER 4.A O     no hydrogen  2.944  N/A
VAL 9.A N     ARG 5.A O     no hydrogen  2.884  N/A
MET 10.A N    LEU 6.A O     no hydrogen  2.889  N/A
LYS 11.A N    GLN 7.A O     no hydrogen  2.912  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.919  N/A
SER 12.A OG   LEU 8.A O     no hydrogen  2.563  N/A
LYS 14.A N    ASP 86.A O    no hydrogen  3.230  N/A
VAL 16.A N    ALA 83.A O    no hydrogen  2.889  N/A
TYR 19.A OH   GLU 47.A OE1  no hydrogen  2.951  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.881  N/A
THR 22.A OG1  TYR 19.A O    no hydrogen  2.637  N/A
LEU 23.A N    TYR 19.A O    no hydrogen  2.908  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.901  N/A
MET 25.A N    GLN 21.A O    no hydrogen  2.932  N/A
ILE 26.A N    THR 22.A O    no hydrogen  2.892  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  2.906  N/A
ARG 27.A NH2  TYR 51.A OH   no hydrogen  3.567  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.921  N/A
GLY 29.A N    ILE 26.A O    no hydrogen  3.205  N/A
ALA 31.A N    MET 25.A O    no hydrogen  3.245  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  3.098  N/A
VAL 34.A N    GLY 58.A O    no hydrogen  2.932  N/A
ILE 35.A N    LEU 82.A O    no hydrogen  2.845  N/A
LEU 36.A N    HIS 60.A O    no hydrogen  2.925  N/A
ALA 37.A N    CYS 80.A O    no hydrogen  2.753  N/A
ASN 38.A N    GLY 64.A O    no hydrogen  2.956  N/A
ASN 39.A ND2  ASN 66.A OD1  no hydrogen  2.400  N/A
CYS 40.A SG   ALA 37.A O    no hydrogen  3.341  N/A
CYS 40.A SG   CYS 80.A O    no hydrogen  3.348  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.870  N/A
LYS 45.A NZ   ASN 38.A O    no hydrogen  3.492  N/A
SER 46.A N    ALA 42.A O    no hydrogen  2.915  N/A
SER 46.A OG   ALA 42.A O    no hydrogen  3.094  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.896  N/A
ILE 48.A N    ARG 44.A O    no hydrogen  2.887  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.926  N/A
TYR 50.A N    SER 46.A O    no hydrogen  2.884  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.911  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.888  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.906  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  2.909  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  2.902  N/A
THR 57.A N    ALA 52.A O    no hydrogen  3.045  N/A
HIS 60.A N    VAL 34.A O    no hydrogen  2.862  N/A
TYR 62.A N    LEU 36.A O    no hydrogen  2.897  N/A
ASN 66.A N    ASN 39.A OD1  no hydrogen  2.826  N/A
ILE 67.A N    ASN 65.A OD1  no hydrogen  2.908  N/A
GLU 68.A N    ASN 65.A OD1  no hydrogen  3.482  N/A
LEU 69.A N    ASN 65.A O    no hydrogen  2.869  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  2.897  N/A
THR 71.A N    ILE 67.A O    no hydrogen  2.943  N/A
THR 71.A OG1  ILE 67.A O    no hydrogen  3.041  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.859  N/A
CYS 73.A N    LEU 69.A O    no hydrogen  2.893  N/A
CYS 73.A SG   LEU 69.A O    no hydrogen  3.522  N/A
CYS 73.A SG   GLY 70.A O    no hydrogen  3.179  N/A
GLY 74.A N    THR 71.A O    no hydrogen  3.139  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  2.909  N/A
LYS 75.A NZ   TYR 15.A OH   no hydrogen  3.234  N/A
VAL 79.A N    ASN 66.A O    no hydrogen  3.492  N/A
LEU 82.A N    ILE 35.A O    no hydrogen  2.969  N/A
ALA 83.A N    VAL 16.A O    no hydrogen  2.894  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.932  N/A
ILE 85.A N    LYS 14.A O    no hydrogen  2.910  N/A
ASP 86.A N    LYS 14.A O    no hydrogen  3.186  N/A