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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     VAL 29.A O     no hydrogen  2.680  N/A
LYS 5.A NZ     ALA 104.A O    no hydrogen  3.227  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.835  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.980  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.684  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.973  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.892  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.956  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.174  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  3.256  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.013  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.752  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.917  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.105  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.979  N/A
ASN 34.A ND2   GLU 1.A OE1    no hydrogen  3.244  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  3.141  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.620  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.162  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.387  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.089  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.472  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.022  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.130  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  3.241  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.156  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.119  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.996  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.791  N/A
ARG 59.A NE    GLU 4.A OE1    no hydrogen  3.239  N/A
ARG 59.A NH2   GLU 4.A OE1    no hydrogen  2.489  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.182  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.284  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.013  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.703  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.123  N/A
ASN 68.A ND2   GLN 73.A OE1   no hydrogen  3.054  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.270  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.548  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.707  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  3.590  N/A
HIS 74.A NE2   ASN 139.A O    no hydrogen  2.908  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.978  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.745  N/A
HIS 80.A ND1   ASN 126.A OD1  no hydrogen  2.543  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.081  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.582  N/A
GLY 82.A N     HIS 80.A O     no hydrogen  2.561  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.231  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.951  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  2.927  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.767  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.954  N/A
THR 94.A OG1   GLU 92.A O     no hydrogen  3.283  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  3.033  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.413  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.850  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.036  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.777  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.124  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.374  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  2.665  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.244  N/A
THR 122.A OG1  ALA 118.A O    no hydrogen  3.556  N/A
THR 122.A OG1  GLY 120.A O    no hydrogen  3.200  N/A
ASN 123.A N    SER 121.A O    no hydrogen  2.872  N/A
ASN 126.A ND2  THR 81.A OG1   no hydrogen  2.693  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.754  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.443  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.163  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.536  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.070  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.771  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.027  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.630  N/A
GLU 136.A N    ASP 133.A O    no hydrogen  3.273  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.252  N/A
ASN 139.A ND2  ASN 137.A O    no hydrogen  3.175  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.033  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.229  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.077  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.129  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  3.195  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.310  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  3.269  N/A