Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f40_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.790  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.606  N/A
HIS 16.A NE2   GLU 104.A OE1  no hydrogen  2.938  N/A
VAL 17.A N     ARG 105.A O    no hydrogen  3.180  N/A
VAL 27.A N     LYS 30.A O     no hydrogen  2.532  N/A
LYS 30.A N     VAL 27.A O     no hydrogen  3.139  N/A
ALA 32.A N     ARG 25.A O     no hydrogen  2.946  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.665  N/A
TYR 42.A N     ILE 164.A O    no hydrogen  3.409  N/A
HIS 47.A N     LYS 43.A O     no hydrogen  2.633  N/A
GLU 50.A N     ARG 41.A O     no hydrogen  3.076  N/A
ASP 52.A N     ALA 39.A O     no hydrogen  3.277  N/A
ILE 53.A N     GLN 76.A O     no hydrogen  3.151  N/A
PHE 60.A N     GLU 57.A O     no hydrogen  3.131  N/A
TYR 61.A N     GLN 58.A O     no hydrogen  3.223  N/A
LYS 65.A NZ    GLU 69.A OE1   no hydrogen  3.524  N/A
LYS 65.A NZ    GLU 69.A OE2   no hydrogen  2.434  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  3.345  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.626  N/A
SER 68.A OG    ASP 64.A O     no hydrogen  3.000  N/A
TRP 70.A NE1   GLY 72.A O     no hydrogen  2.726  N/A
ASN 74.A N     TYR 61.A OH    no hydrogen  2.802  N/A
GLN 76.A N     ILE 53.A O     no hydrogen  2.998  N/A
THR 77.A OG1   GLU 50.A OE1   no hydrogen  2.571  N/A
THR 77.A OG1   ILE 51.A O     no hydrogen  3.533  N/A
LEU 78.A N     ILE 51.A O     no hydrogen  3.293  N/A
GLY 80.A N     TRP 49.A O     no hydrogen  3.235  N/A
GLY 82.A N     HIS 47.A O     no hydrogen  3.145  N/A
VAL 83.A N     VAL 106.A O    no hydrogen  3.269  N/A
ASN 85.A ND2   GLN 88.A OE1   no hydrogen  2.773  N/A
ALA 90.A N     VAL 101.A O    no hydrogen  2.624  N/A
PHE 92.A N     TYR 99.A O     no hydrogen  3.306  N/A
GLN 97.A N     LYS 94.A O     no hydrogen  3.191  N/A
GLN 97.A NE2   TYR 99.A OH    no hydrogen  3.195  N/A
TYR 99.A N     PHE 92.A O     no hydrogen  3.053  N/A
LEU 100.A N    LYS 7.A O      no hydrogen  3.481  N/A
VAL 101.A N    ALA 90.A O     no hydrogen  2.893  N/A
GLU 104.A N    LEU 15.A O     no hydrogen  3.001  N/A
VAL 106.A N    VAL 83.A O     no hydrogen  2.614  N/A
ALA 107.A N    VAL 17.A O     no hydrogen  2.897  N/A
LEU 109.A N    GLN 19.A O     no hydrogen  2.998  N/A
LYS 110.A N    LYS 79.A O     no hydrogen  2.974  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  3.174  N/A
VAL 121.A N    ASP 118.A O    no hydrogen  3.161  N/A
THR 122.A OG1  ALA 119.A O    no hydrogen  3.480  N/A
LYS 124.A N    ASN 120.A O    no hydrogen  2.804  N/A
GLN 125.A N    VAL 121.A O    no hydrogen  2.816  N/A
GLU 126.A N    THR 122.A O    no hydrogen  2.914  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  3.448  N/A
ASN 131.A N    ASP 127.A O    no hydrogen  3.202  N/A
SER 136.A OG   SER 136.A O    no hydrogen  2.610  N/A
SER 144.A N    ASP 142.A OD2  no hydrogen  2.878  N/A
GLN 145.A N    ASP 142.A O    no hydrogen  3.281  N/A
ASN 146.A N    GLN 145.A OE1  no hydrogen  3.245  N/A
ALA 154.A N    SER 151.A O    no hydrogen  3.252  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  3.320  N/A
LEU 166.A N    ALA 40.A O     no hydrogen  3.311  N/A
THR 167.A OG1  THR 167.A O    no hydrogen  2.554  N/A
PHE 176.A N    THR 172.A O    no hydrogen  3.062  N/A
LYS 177.A N    PHE 173.A O    no hydrogen  3.112  N/A
THR 179.A N    PHE 176.A O    no hydrogen  2.941  N/A
THR 179.A OG1  GLN 175.A O    no hydrogen  3.047  N/A
ILE 180.A N    PHE 176.A O    no hydrogen  3.075  N/A
VAL 181.A N    LYS 177.A O    no hydrogen  3.115  N/A