Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eyv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 97.A OD2   no hydrogen  2.772  N/A
ARG 2.A NH2    ASP 97.A OD2   no hydrogen  2.830  N/A
HIS 3.A ND1    GLU 106.A OE1  no hydrogen  2.639  N/A
HIS 3.A NE2    GLU 113.A OE2  no hydrogen  2.779  N/A
ALA 5.A N      GLY 1.A O      no hydrogen  3.095  N/A
ARG 6.A N      ARG 2.A O      no hydrogen  2.898  N/A
ARG 6.A NE     GLU 91.A OE1   no hydrogen  3.006  N/A
ARG 6.A NE     GLU 91.A OE2   no hydrogen  3.190  N/A
ARG 6.A NH1    GLU 106.A OE1  no hydrogen  2.990  N/A
ARG 6.A NH2    GLU 91.A OE2   no hydrogen  2.890  N/A
LYS 7.A N      HIS 3.A O      no hydrogen  2.967  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.916  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.023  N/A
VAL 10.A N     ARG 6.A O      no hydrogen  2.984  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.099  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  2.891  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.884  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  3.005  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  3.013  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.849  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  3.015  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.070  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  2.953  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.879  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.219  N/A
ILE 21.A N     ALA 16.A O     no hydrogen  3.160  N/A
ALA 24.A N     SER 55.A OG    no hydrogen  2.879  N/A
GLU 25.A N     SER 22.A OG    no hydrogen  3.090  N/A
VAL 26.A N     SER 22.A O     no hydrogen  3.172  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.967  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  2.898  N/A
THR 29.A N     GLU 25.A O     no hydrogen  3.084  N/A
THR 29.A OG1   GLU 25.A O     no hydrogen  3.219  N/A
THR 29.A OG1   VAL 26.A O     no hydrogen  3.224  N/A
ARG 30.A N     VAL 26.A O     no hydrogen  3.015  N/A
ARG 30.A NH1   ARG 30.A O     no hydrogen  3.485  N/A
ARG 30.A NH1   ALA 41.A O     no hydrogen  2.581  N/A
ARG 30.A NH2   ALA 41.A O     no hydrogen  2.934  N/A
ALA 31.A N     VAL 27.A O     no hydrogen  2.746  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  3.037  N/A
LEU 33.A N     THR 29.A O     no hydrogen  3.101  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  3.271  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  3.059  N/A
GLU 35.A N     ALA 32.A O     no hydrogen  3.172  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  3.216  N/A
ALA 36.A N     LEU 33.A O     no hydrogen  3.068  N/A
LYS 37.A N     LEU 33.A O     no hydrogen  2.817  N/A
ILE 40.A N     LYS 37.A O     no hydrogen  3.024  N/A
ARG 42.A NE    GLU 35.A OE2   no hydrogen  2.756  N/A
ARG 42.A NH2   GLU 35.A OE1   no hydrogen  3.049  N/A
ARG 42.A NH2   GLU 35.A OE2   no hydrogen  3.570  N/A
TYR 46.A N     HIS 44.A ND1   no hydrogen  2.881  N/A
TYR 46.A OH    GLU 91.A OE2   no hydrogen  2.446  N/A
THR 47.A OG1   ALA 5.A O      no hydrogen  2.823  N/A
ALA 48.A N     HIS 44.A O     no hydrogen  3.262  N/A
ALA 49.A N     PRO 45.A O     no hydrogen  2.968  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.923  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.979  N/A
ARG 52.A N     ALA 48.A O     no hydrogen  2.945  N/A
ARG 52.A NE    ASP 28.A OD1   no hydrogen  2.841  N/A
ARG 52.A NH2   ASP 28.A OD1   no hydrogen  2.970  N/A
ARG 52.A NH2   ASP 28.A OD2   no hydrogen  2.942  N/A
GLY 53.A N     ALA 49.A O     no hydrogen  2.888  N/A
VAL 54.A N     VAL 50.A O     no hydrogen  2.818  N/A
SER 55.A N     ALA 51.A O     no hydrogen  3.237  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.883  N/A
HIS 57.A N     GLY 53.A O     no hydrogen  2.997  N/A
ALA 58.A N     SER 55.A O     no hydrogen  3.429  N/A
ILE 61.A N     HIS 57.A O     no hydrogen  3.003  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.890  N/A
ASP 63.A N     ALA 59.A O     no hydrogen  3.001  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.968  N/A
ILE 65.A N     ILE 61.A O     no hydrogen  3.020  N/A
THR 66.A N     ASP 62.A O     no hydrogen  2.903  N/A
THR 66.A OG1   ASP 62.A O     no hydrogen  2.902  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.983  N/A
HIS 68.A N     ILE 65.A O     no hydrogen  2.889  N/A
HIS 68.A ND1   LEU 64.A O     no hydrogen  2.906  N/A
LEU 69.A N     THR 66.A O     no hydrogen  3.245  N/A
TRP 72.A N     LEU 69.A O     no hydrogen  3.181  N/A
THR 73.A OG1   ASP 75.A OD2   no hydrogen  2.705  N/A
ARG 76.A N     THR 73.A O     no hydrogen  3.363  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.261  N/A
ARG 82.A N     PRO 78.A O     no hydrogen  3.054  N/A
ARG 82.A NE    GLU 17.A OE1   no hydrogen  2.756  N/A
ARG 82.A NE    GLU 17.A OE2   no hydrogen  3.420  N/A
ARG 82.A NH1   LEU 74.A O     no hydrogen  2.874  N/A
ARG 82.A NH1   LEU 77.A O     no hydrogen  2.921  N/A
ARG 82.A NH2   GLU 17.A OE1   no hydrogen  3.435  N/A
ARG 82.A NH2   GLU 17.A OE2   no hydrogen  2.857  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  3.025  N/A
ILE 84.A N     VAL 80.A O     no hydrogen  2.924  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.966  N/A
ARG 86.A N     ARG 82.A O     no hydrogen  2.991  N/A
ARG 86.A NE    ASP 62.A OD1   no hydrogen  2.914  N/A
ARG 86.A NH1   GLU 17.A OE1   no hydrogen  3.423  N/A
ARG 86.A NH2   ASP 62.A OD2   no hydrogen  2.919  N/A
VAL 87.A N     ALA 83.A O     no hydrogen  3.017  N/A
SER 88.A N     ILE 84.A O     no hydrogen  3.001  N/A
SER 88.A OG    ILE 84.A O     no hydrogen  3.091  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.911  N/A
TRP 90.A N     ARG 86.A O     no hydrogen  3.027  N/A
GLU 91.A N     VAL 87.A O     no hydrogen  3.039  N/A
LEU 92.A N     SER 88.A O     no hydrogen  2.924  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  3.041  N/A
HIS 94.A N     TRP 90.A O     no hydrogen  2.768  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.917  N/A
VAL 98.A N     ALA 95.A O     no hydrogen  2.982  N/A
VAL 103.A N    PRO 99.A O     no hydrogen  3.003  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.058  N/A
ASP 105.A N    PRO 101.A O    no hydrogen  2.911  N/A
GLU 106.A N    VAL 102.A O    no hydrogen  2.862  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.068  N/A
VAL 108.A N    VAL 104.A O    no hydrogen  2.927  N/A
GLN 109.A N    ASP 105.A O    no hydrogen  2.965  N/A
GLN 109.A NE2  GLU 113.A OE1  no hydrogen  2.974  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  2.827  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.913  N/A
LYS 112.A N    VAL 108.A O    no hydrogen  2.924  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.971  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.902  N/A
SER 115.A N    ALA 111.A O    no hydrogen  2.860  N/A
SER 115.A OG   ASP 81.A OD1   no hydrogen  2.674  N/A
SER 115.A OG   SER 119.A OG   no hydrogen  3.158  N/A
THR 116.A N    SER 119.A OG   no hydrogen  3.370  N/A
THR 116.A OG1  SER 119.A OG   no hydrogen  2.678  N/A
SER 119.A N    THR 116.A O    no hydrogen  3.080  N/A
SER 119.A OG   ASP 81.A OD1   no hydrogen  3.165  N/A
SER 119.A OG   ASP 81.A OD2   no hydrogen  2.691  N/A
SER 119.A OG   SER 115.A OG   no hydrogen  3.158  N/A
SER 119.A OG   THR 116.A OG1  no hydrogen  2.678  N/A
PHE 122.A N    ASP 118.A O    no hydrogen  3.148  N/A
VAL 123.A N    SER 119.A O    no hydrogen  2.841  N/A
ASN 124.A N    PRO 120.A O    no hydrogen  2.950  N/A
GLY 125.A N    GLY 121.A O    no hydrogen  3.071  N/A
VAL 126.A N    PHE 122.A O    no hydrogen  3.081  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.949  N/A
GLY 128.A N    ASN 124.A O    no hydrogen  2.929  N/A
GLN 129.A N    GLY 125.A O    no hydrogen  3.237  N/A
VAL 130.A N    VAL 126.A O    no hydrogen  2.915  N/A
MET 131.A N    LEU 127.A O    no hydrogen  2.807  N/A