Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     LYS 7.A O      no hydrogen  3.109  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.968  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.254  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.754  N/A
ALA 20.A N     ILE 57.A O     no hydrogen  3.120  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.783  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  2.807  N/A
GLY 22.A N     GLN 61.A O     no hydrogen  3.199  N/A
LYS 23.A NZ    ASP 141.A O    no hydrogen  3.197  N/A
LEU 25.A N     GLN 63.A O     no hydrogen  3.277  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.283  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.904  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.922  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.707  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  2.982  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.888  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.901  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.922  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.965  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.849  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.176  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.939  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.416  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.433  N/A
LYS 41.A NZ    GLN 12.A O     no hydrogen  2.665  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.056  N/A
LYS 41.A NZ    ASP 52.A OD2   no hydrogen  3.106  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.494  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.488  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.519  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.335  N/A
ILE 55.A N     PHE 16.A O     no hydrogen  2.868  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.753  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  3.089  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  3.057  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.462  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.319  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.316  N/A
GLN 63.A N     LYS 23.A O     no hydrogen  3.219  N/A
GLN 63.A NE2   VAL 64.A O     no hydrogen  2.716  N/A
ASN 67.A ND2   ASP 71.A OD2   no hydrogen  3.356  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  3.429  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.111  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.212  N/A
LYS 72.A NZ    TYR 74.A OH    no hydrogen  3.111  N/A
LYS 73.A NZ    LEU 70.A O     no hydrogen  2.571  N/A
LYS 73.A NZ    ASN 88.A OD1   no hydrogen  2.675  N/A
TYR 74.A N     THR 87.A O     no hydrogen  3.071  N/A
ARG 76.A N     LYS 85.A O     no hydrogen  2.912  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.689  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.177  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.283  N/A
LEU 84.A N     GLY 82.A O     no hydrogen  3.131  N/A
LYS 85.A N     ARG 76.A O     no hydrogen  2.689  N/A
THR 87.A N     TYR 74.A O     no hydrogen  3.041  N/A
THR 87.A OG1   ASN 88.A O     no hydrogen  3.264  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  3.296  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.167  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.892  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.906  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  2.947  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.593  N/A
LYS 96.A NZ    GLU 99.A OE1   no hydrogen  2.809  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.733  N/A
PHE 101.A N    PRO 97.A O     no hydrogen  2.991  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.872  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.890  N/A
ARG 103.A NH1  TYR 75.A O     no hydrogen  3.163  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  3.002  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.949  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.867  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.928  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.002  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.347  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.532  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  2.787  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.927  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.887  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  2.934  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.132  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.437  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.818  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.942  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.910  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.858  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.500  N/A
ALA 133.A N    PRO 131.A O    no hydrogen  2.783  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.199  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.303  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.087  N/A