Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3neu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    LYS 39.A O     no hydrogen  2.638  N/A
HIS 5.A N      GLN 13.A OE1   no hydrogen  2.968  N/A
ASP 7.A N      HIS 5.A ND1    no hydrogen  3.404  N/A
LYS 8.A NZ     ASP 16.A OD2   no hydrogen  2.583  N/A
SER 12.A N     PRO 9.A O      no hydrogen  3.104  N/A
SER 12.A OG.A  PRO 9.A O      no hydrogen  3.383  N/A
SER 12.A OG.B  GLU 53.A OE1   no hydrogen  3.410  N/A
GLN 13.A N     PRO 9.A O      no hydrogen  3.233  N/A
GLN 13.A NE2   HIS 5.A O      no hydrogen  2.776  N/A
GLN 13.A NE2   LYS 8.A O      no hydrogen  2.987  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.914  N/A
SER 15.A N     TYR 11.A O     no hydrogen  2.965  N/A
SER 15.A OG.A  TYR 11.A O     no hydrogen  3.478  N/A
SER 15.A OG.A  SER 12.A O     no hydrogen  2.807  N/A
SER 15.A OG.A  GLU 53.A OE2   no hydrogen  2.874  N/A
SER 15.A OG.B  TYR 11.A O     no hydrogen  3.226  N/A
SER 15.A OG.B  ALA 50.A O     no hydrogen  3.228  N/A
SER 15.A OG.C  GLU 53.A OE2   no hydrogen  2.849  N/A
ASP 16.A N     SER 12.A O     no hydrogen  2.915  N/A
TRP 17.A N     GLN 13.A O     no hydrogen  3.047  N/A
LYS 19.A N     ASP 16.A O     no hydrogen  3.021  N/A
GLN 20.A N     TRP 17.A O     no hydrogen  3.004  N/A
GLN 20.A NE2   TRP 17.A O     no hydrogen  3.052  N/A
THR 22.A N     LYS 19.A O     no hydrogen  3.092  N/A
THR 22.A OG1   LYS 19.A O     no hydrogen  2.928  N/A
THR 22.A OG1   GLN 20.A O     no hydrogen  3.396  N/A
TRP 25.A N     GLN 20.A O     no hydrogen  3.054  N/A
LYS 26.A N     ASP 29.A OD2   no hydrogen  2.819  N/A
LYS 26.A NZ    GLY 23.A O     no hydrogen  2.767  N/A
GLU 28.A N     VAL 69.A O     no hydrogen  2.745  N/A
ASP 29.A N     LYS 26.A O     no hydrogen  3.003  N/A
LEU 31.A N     SER 67.A O     no hydrogen  2.889  N/A
SER 33.A N     GLU 36.A OE1   no hydrogen  2.887  N/A
GLU 36.A N     SER 33.A OG    no hydrogen  3.099  N/A
VAL 38.A N     ARG 35.A O     no hydrogen  3.078  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  2.929  N/A
ALA 41.A N     VAL 38.A O     no hydrogen  3.248  N/A
VAL 42.A N     GLY 37.A O     no hydrogen  2.878  N/A
ASN 45.A N     ASN 43.A OD1   no hydrogen  2.871  N/A
THR 46.A N     ASN 43.A O     no hydrogen  3.002  N/A
VAL 47.A N     ASN 43.A O     no hydrogen  3.171  N/A
SER 48.A N     PRO 44.A O     no hydrogen  2.834  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.166  N/A
ALA 50.A N     THR 46.A O     no hydrogen  3.264  N/A
TYR 51.A N     VAL 47.A O     no hydrogen  2.894  N/A
TYR 51.A OH    PRO 32.A O     no hydrogen  2.691  N/A
GLN 52.A N     SER 48.A O     no hydrogen  2.838  N/A
GLU 53.A N     ARG 49.A O     no hydrogen  3.025  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.082  N/A
GLU 55.A N     TYR 51.A O     no hydrogen  2.828  N/A
ARG 56.A N     GLN 52.A O     no hydrogen  2.937  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.234  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  2.997  N/A
TYR 59.A N     LEU 54.A O     no hydrogen  2.916  N/A
TYR 61.A N     PHE 68.A O     no hydrogen  2.892  N/A
TYR 61.A OH    GLU 28.A OE2   no hydrogen  2.227  N/A
LYS 63.A N     GLY 66.A O     no hydrogen  3.075  N/A
PHE 68.A N     TYR 61.A O     no hydrogen  2.782  N/A
VAL 69.A N     ASP 29.A O     no hydrogen  2.927  N/A
THR 70.A N     TYR 59.A O     no hydrogen  2.971  N/A
THR 70.A OG1   GLY 58.A O     no hydrogen  2.743  N/A
SER 71.A OG    GLU 28.A OE1   no hydrogen  2.646  N/A
LYS 73.A NZ    ASP 77.A OD1   no hydrogen  2.805  N/A
LEU 75.A N     ASP 72.A OD1   no hydrogen  3.084  N/A
PHE 76.A N     ASP 72.A O     no hydrogen  3.119  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.794  N/A
GLN 78.A N     ALA 74.A O     no hydrogen  3.055  N/A
GLN 78.A NE2   GLU 82.A OE2   no hydrogen  2.937  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.132  N/A
LYS 80.A N     PHE 76.A O     no hydrogen  2.929  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  3.059  N/A
LYS 81.A NZ.B  ASP 85.A OD2   no hydrogen  2.861  N/A
GLU 82.A N     GLN 78.A O     no hydrogen  2.964  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.910  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.874  N/A
ASP 85.A N     LYS 81.A O     no hydrogen  2.922  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  3.038  N/A
ILE 87.A N     LEU 83.A O     no hydrogen  2.972  N/A
THR 88.A N     ALA 84.A O     no hydrogen  3.051  N/A
THR 88.A OG1   ALA 84.A O     no hydrogen  3.561  N/A
THR 88.A OG1   ASP 85.A O     no hydrogen  2.931  N/A
GLU 89.A N     ASP 85.A O     no hydrogen  2.943  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  3.034  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  3.058  N/A
LEU 92.A N     THR 88.A O     no hydrogen  3.117  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  2.978  N/A
GLU 94.A N     ARG 90.A O     no hydrogen  2.794  N/A
ALA 95.A N     PHE 91.A O     no hydrogen  2.874  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.978  N/A
SER 97.A N     GLU 93.A O     no hydrogen  3.042  N/A
SER 97.A OG    GLU 94.A O     no hydrogen  2.721  N/A
ILE 98.A N     GLU 94.A O     no hydrogen  3.324  N/A
ILE 98.A N     ALA 95.A O     no hydrogen  3.071  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  3.075  N/A
LEU 100.A N    ALA 95.A O     no hydrogen  2.888  N/A
THR 104.A N    ASP 101.A OD2  no hydrogen  2.830  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  2.913  N/A
THR 104.A OG1  ASP 101.A OD2  no hydrogen  2.785  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.992  N/A
ILE 106.A N    ASP 102.A O    no hydrogen  2.912  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.033  N/A
LEU 108.A N    THR 104.A O    no hydrogen  2.965  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.993  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.896  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.917  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.862  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.817  N/A
ARG 114.A N    ILE 110.A O    no hydrogen  3.078  N/A
ASN 115.A N    ARG 112.A O    no hydrogen  2.787  N/A