Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g6e_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      HIS 2.A ND1   no hydrogen  2.943  N/A
ARG 5.A N      HIS 2.A O     no hydrogen  3.362  N/A
ARG 5.A NH1    LYS 120.A O   no hydrogen  3.143  N/A
ARG 8.A N      VAL 101.A O   no hydrogen  2.977  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.948  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  3.013  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.781  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  2.921  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  2.849  N/A
MET 16.A N     ALA 57.A O    no hydrogen  2.988  N/A
ILE 18.A N     ILE 55.A O    no hydrogen  3.194  N/A
GLY 19.A N     ILE 55.A O    no hydrogen  2.820  N/A
THR 31.A N     LEU 27.A O    no hydrogen  2.999  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.676  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  3.071  N/A
ARG 37.A NE    GLU 24.A OE2  no hydrogen  2.877  N/A
THR 38.A N     GLY 56.A O    no hydrogen  2.949  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  3.192  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  3.383  N/A
ASP 53.A N     GLU 51.A O    no hydrogen  3.084  N/A
ILE 55.A N     THR 38.A O    no hydrogen  2.864  N/A
ALA 57.A N     MET 16.A O    no hydrogen  3.239  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  2.967  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  2.956  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.898  N/A
ALA 66.A N     ASP 63.A O    no hydrogen  3.369  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.265  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  3.097  N/A
PHE 69.A N     ALA 66.A O    no hydrogen  3.314  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  3.086  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  3.187  N/A
GLN 71.A NE2   GLU 67.A O    no hydrogen  3.674  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.221  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.206  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  3.256  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  3.450  N/A
GLN 83.A NE2   GLU 78.A O    no hydrogen  3.581  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.749  N/A
ASP 86.A N     ASP 85.A OD2  no hydrogen  2.686  N/A
THR 87.A N     ASP 85.A OD2  no hydrogen  3.494  N/A
THR 87.A OG1   ASP 85.A OD2  no hydrogen  3.464  N/A
GLY 88.A N     ASP 85.A O    no hydrogen  3.238  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.364  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  3.043  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  3.260  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  2.853  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  3.186  N/A
THR 97.A N     VAL 13.A O    no hydrogen  3.002  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  3.043  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  3.112  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.877  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.191  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  3.362  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  3.121  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  2.932  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.827  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  2.976  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.829  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  2.995  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  3.170  N/A
ALA 128.A N    PRO 125.A O   no hydrogen  3.280  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  3.132  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.323  N/A
PHE 131.A N    ALA 128.A O   no hydrogen  3.241  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  3.420  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.992  N/A
THR 135.A N    ILE 132.A O   no hydrogen  3.016  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  2.965  N/A