Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls2_E3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.470  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  2.907  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.898  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  3.099  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  2.758  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.918  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.916  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.911  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.913  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.895  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.903  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.958  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.912  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.925  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.907  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.387  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.187  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.910  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.238  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.459  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.839  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.839  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.948  N/A
LYS 47.A NZ    GLU 98.A OE1   no hydrogen  3.255  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.914  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  3.468  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.149  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.859  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  2.976  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.404  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.411  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.899  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.907  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.819  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.912  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  3.371  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.874  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.423  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.678  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.900  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.882  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.861  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.871  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  3.358  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.829  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  3.379  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.915  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.919  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.757  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  2.917  N/A
CYS 89.A N     ASN 86.A O     no hydrogen  3.374  N/A
CYS 89.A SG    ASN 86.A O     no hydrogen  3.331  N/A
PHE 92.A N     GLY 88.A O     no hydrogen  2.948  N/A
ILE 93.A N     CYS 89.A O     no hydrogen  2.872  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  3.235  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.220  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.888  N/A
LEU 100.A N    VAL 122.A O    no hydrogen  2.912  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.866  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.902  N/A
PHE 104.A N    ARG 118.A O    no hydrogen  3.121  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.871  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.902  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.901  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  3.234  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.120  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.903  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.896  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.897  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.309  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  3.061  N/A