Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f44_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 59.A O    no hydrogen  2.864  N/A
ASP 8.A N      VAL 57.A O    no hydrogen  2.907  N/A
GLN 11.A N     ALA 29.A O    no hydrogen  2.495  N/A
VAL 12.A N     ASP 53.A O    no hydrogen  2.842  N/A
SER 13.A N     GLU 27.A O    no hydrogen  3.171  N/A
SER 13.A OG    GLU 14.A OE1  no hydrogen  2.512  N/A
ASP 16.A N     ARG 25.A O    no hydrogen  3.009  N/A
CYS 24.A N     ILE 42.A O    no hydrogen  3.412  N/A
CYS 24.A SG    ILE 42.A O    no hydrogen  3.573  N/A
ARG 25.A N     ASP 16.A O    no hydrogen  3.212  N/A
ARG 25.A NE    ASP 41.A OD1  no hydrogen  3.348  N/A
ILE 26.A N     LEU 40.A O    no hydrogen  2.593  N/A
GLU 27.A N     GLU 14.A O    no hydrogen  3.013  N/A
SER 30.A OG    GLN 33.A O    no hydrogen  2.935  N/A
THR 32.A N     SER 30.A OG   no hydrogen  3.380  N/A
ASP 34.A N     GLN 33.A OE1  no hydrogen  2.889  N/A
THR 39.A N     ARG 118.A O   no hydrogen  3.029  N/A
THR 39.A OG1   ARG 118.A O   no hydrogen  3.460  N/A
LEU 40.A N     ILE 26.A O    no hydrogen  3.146  N/A
ILE 42.A N     CYS 24.A O    no hydrogen  2.894  N/A
GLU 45.A N     ASN 43.A OD1  no hydrogen  3.150  N/A
LEU 55.A N     PHE 10.A O    no hydrogen  3.053  N/A
THR 56.A N     ARG 139.A O   no hydrogen  3.332  N/A
VAL 57.A N     ASP 8.A O     no hydrogen  3.121  N/A
THR 58.A OG1   ASP 7.A OD1   no hydrogen  2.281  N/A
ILE 59.A N     PHE 6.A O     no hydrogen  2.836  N/A
ALA 60.A N     TYR 135.A O   no hydrogen  3.182  N/A
SER 61.A N     ASN 3.A O     no hydrogen  3.094  N/A
SER 72.A OG    THR 70.A O    no hydrogen  3.467  N/A
GLN 77.A N     ASP 80.A OD2  no hydrogen  2.872  N/A
SER 82.A N     ASP 85.A OD2  no hydrogen  2.839  N/A
SER 82.A OG    LEU 83.A O    no hydrogen  3.480  N/A
SER 82.A OG    ASP 85.A OD1  no hydrogen  3.304  N/A
SER 82.A OG    ASP 85.A OD2  no hydrogen  3.384  N/A
LEU 83.A N     LEU 63.A O    no hydrogen  3.068  N/A
ASP 88.A N     ILE 138.A O   no hydrogen  2.697  N/A
TYR 89.A N     ILE 138.A O   no hydrogen  3.101  N/A
THR 94.A N     SER 111.A O   no hydrogen  3.335  N/A
TYR 96.A N     TYR 109.A O   no hydrogen  3.163  N/A
GLU 99.A N     ALA 107.A O   no hydrogen  3.393  N/A
VAL 101.A N    LEU 105.A O   no hydrogen  2.484  N/A
SER 102.A N    LEU 105.A O   no hydrogen  3.091  N/A
SER 102.A OG   LYS 103.A O   no hydrogen  3.076  N/A
LEU 105.A N    SER 102.A O   no hydrogen  3.419  N/A
ILE 106.A N    GLY 121.A O   no hydrogen  3.264  N/A
ALA 107.A N    GLU 99.A O    no hydrogen  2.604  N/A
VAL 108.A N    LEU 119.A O   no hydrogen  2.981  N/A
TYR 109.A N    LYS 97.A O    no hydrogen  3.253  N/A
TYR 110.A N    MET 117.A O   no hydrogen  3.099  N/A
SER 111.A N    THR 94.A O    no hydrogen  2.972  N/A
PHE 112.A N    LEU 115.A O   no hydrogen  2.420  N/A
LEU 116.A N    ASP 41.A OD2  no hydrogen  3.475  N/A
MET 117.A N    TYR 110.A O   no hydrogen  2.932  N/A
ARG 118.A N    THR 39.A OG1  no hydrogen  3.428  N/A
ARG 118.A NE   TYR 109.A OH  no hydrogen  2.842  N/A
LEU 119.A N    VAL 108.A O   no hydrogen  3.445  N/A
GLY 121.A N    ILE 106.A O   no hydrogen  3.089  N/A
ASN 133.A ND2  TYR 135.A OH  no hydrogen  3.555  N/A
TYR 135.A N    ALA 60.A O    no hydrogen  3.020  N/A
ARG 140.A N    ASP 88.A OD2  no hydrogen  3.093  N/A
ARG 140.A NH1  PRO 48.A O    no hydrogen  3.143  N/A
ARG 140.A NH2  PRO 48.A O    no hydrogen  3.297  N/A