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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.118  N/A
GLN 2.A NE2    ALA 39.A O     no hydrogen  2.905  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.120  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.121  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.046  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.069  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.665  N/A
ASN 20.A ND2   MET 1.A O      no hydrogen  3.500  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.030  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.356  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.279  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.104  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.502  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.050  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  3.229  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.366  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  3.101  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.331  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.239  N/A
THR 40.A N     ASN 43.A OD1   no hydrogen  2.828  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  3.334  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.410  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.916  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.006  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.208  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.031  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.200  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.000  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.568  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  3.516  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.295  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.155  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.326  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.824  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.095  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  3.123  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.283  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.140  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.913  N/A
ASN 73.A ND2   ALA 106.A O    no hydrogen  3.401  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.404  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.113  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.226  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  3.400  N/A
ILE 99.A N     THR 96.A O     no hydrogen  3.226  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.327  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.116  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.289  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.919  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.274  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.256  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.749  N/A
ALA 111.A N    GLU 114.A OE2  no hydrogen  2.930  N/A
SER 113.A OG   GLU 114.A OE1  no hydrogen  3.374  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.398  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.501  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.742  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.002  N/A
LEU 122.A N    ASN 119.A O    no hydrogen  3.320  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.397  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.121  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.841  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.034  N/A
GLN 133.A NE2  HIS 135.A O    no hydrogen  2.910  N/A
SER 136.A N    HIS 135.A ND1  no hydrogen  2.830  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.184  N/A
SER 136.A OG   GLU 137.A OE1  no hydrogen  2.477  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.040  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.797  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.391  N/A