Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.624  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.804  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.111  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.827  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.001  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.696  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.604  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.919  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.474  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.665  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.698  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.102  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.135  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.194  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.324  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.670  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.886  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.379  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.926  N/A
ARG 36.A NH2   MET 62.A O     no hydrogen  3.460  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.904  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.998  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.860  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.200  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.281  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.168  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.342  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.004  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.052  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.107  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.048  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.711  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.145  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  3.653  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.585  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.040  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.585  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.315  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.609  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.767  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.232  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.864  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.409  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.538  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.070  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.153  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.281  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.634  N/A
THR 94.A OG1   GLU 92.A O     no hydrogen  3.468  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  2.984  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.064  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.444  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.427  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.109  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.047  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.282  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.450  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.286  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  2.976  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.831  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.968  N/A
ASN 123.A N    SER 121.A O    no hydrogen  2.834  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.882  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.102  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.446  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.736  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.292  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.050  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.997  N/A
ASP 133.A N    ALA 130.A O    no hydrogen  3.242  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.066  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.702  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.381  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.360  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.352  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.286  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.887  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.133  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.926  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  3.275  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.938  N/A
LYS 147.A N    MET 143.A O    no hydrogen  3.439  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.827  N/A
LYS 150.A NZ   LYS 147.A O    no hydrogen  3.510  N/A
GLU 154.A N    GLU 154.A OE2  no hydrogen  2.696  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.110  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.874  N/A