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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  3.130  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.090  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.822  N/A
GLU 8.A N      ASP 4.A O      no hydrogen  2.993  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.173  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.056  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.964  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.913  N/A
THR 13.A N     LEU 9.A O      no hydrogen  3.106  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  3.072  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.965  N/A
GLY 15.A N     LEU 11.A O     no hydrogen  3.024  N/A
LYS 16.A N     THR 13.A O     no hydrogen  2.939  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.968  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  2.988  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  3.005  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.142  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.782  N/A
HIS 24.A NE2   HIS 119.A NE2  no hydrogen  2.858  N/A
GLY 25.A N     ILE 21.A O     no hydrogen  2.790  N/A
GLU 26.A N     PRO 22.A O     no hydrogen  3.049  N/A
THR 27.A N     GLY 23.A O     no hydrogen  3.259  N/A
THR 27.A OG1   GLY 23.A O     no hydrogen  3.153  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  3.085  N/A
PHE 29.A N     GLY 25.A O     no hydrogen  3.197  N/A
VAL 30.A N     GLU 26.A O     no hydrogen  3.005  N/A
ARG 31.A N     THR 27.A O     no hydrogen  2.992  N/A
ARG 31.A NH1   SER 117.A OG   no hydrogen  2.431  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.930  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  2.854  N/A
THR 34.A N     VAL 30.A O     no hydrogen  2.977  N/A
THR 34.A OG1   VAL 30.A O     no hydrogen  2.781  N/A
THR 34.A OG1   ARG 31.A O     no hydrogen  3.557  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  2.840  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.955  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.866  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.934  N/A
THR 39.A OG1   LEU 32.A O     no hydrogen  3.553  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.675  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.112  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.211  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.179  N/A
LYS 42.A NZ    LYS 98.A O     no hydrogen  2.734  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  3.088  N/A
LYS 45.A NZ    GLN 64.A OE1   no hydrogen  2.664  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.068  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.013  N/A
LYS 50.A N     GLU 54.A OE1   no hydrogen  2.699  N/A
THR 51.A N     GLU 54.A OE1   no hydrogen  3.156  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  3.230  N/A
MET 55.A N     THR 51.A O     no hydrogen  3.140  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.907  N/A
ALA 57.A N     GLY 53.A O     no hydrogen  3.269  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.042  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  2.908  N/A
LYS 62.A N     SER 58.A O     no hydrogen  3.148  N/A
LYS 62.A NZ    GLU 59.A OE2   no hydrogen  3.087  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.902  N/A
GLN 64.A N     ASP 60.A O     no hydrogen  3.017  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  3.157  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  3.103  N/A
THR 67.A N     LYS 63.A O     no hydrogen  3.036  N/A
THR 67.A OG1   LYS 63.A O     no hydrogen  3.198  N/A
VAL 68.A N     GLN 64.A O     no hydrogen  2.891  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.928  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.847  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.709  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.155  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.991  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.863  N/A
GLY 74.A N     THR 70.A O     no hydrogen  3.135  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.149  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.895  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.012  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  2.563  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  2.923  N/A
LYS 78.A NZ    HIS 81.A O     no hydrogen  2.413  N/A
LYS 78.A NZ    GLU 85.A OE1   no hydrogen  3.563  N/A
LYS 78.A NZ    GLU 85.A OE2   no hydrogen  3.420  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  2.945  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  3.089  N/A
HIS 82.A NE2   ASP 141.A OD2  no hydrogen  2.753  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.783  N/A
ILE 86.A N     HIS 82.A O     no hydrogen  2.976  N/A
GLN 87.A N     GLU 83.A O     no hydrogen  3.339  N/A
GLN 87.A NE2   GLN 91.A OE1   no hydrogen  2.551  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.863  N/A
GLN 91.A N     GLN 87.A O     no hydrogen  3.033  N/A
SER 92.A N     PRO 88.A O     no hydrogen  2.929  N/A
SER 92.A OG    PRO 88.A O     no hydrogen  3.557  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.408  N/A
SER 92.A OG    HIS 93.A ND1   no hydrogen  3.159  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  3.022  N/A
HIS 93.A ND1   LEU 89.A O     no hydrogen  3.034  N/A
HIS 93.A ND1   SER 92.A OG    no hydrogen  3.159  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.908  N/A
THR 95.A N     GLN 91.A O     no hydrogen  3.002  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  2.727  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.949  N/A
HIS 97.A N     SER 92.A O     no hydrogen  2.942  N/A
LYS 98.A NZ    THR 95.A O     no hydrogen  2.741  N/A
LYS 98.A NZ    LYS 96.A O     no hydrogen  2.843  N/A
ILE 99.A N     HIS 93.A O     no hydrogen  2.877  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  2.865  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  2.865  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.425  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  3.149  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  3.046  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.053  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.885  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.088  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  2.929  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  3.018  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.028  N/A
HIS 113.A N    ASP 109.A O    no hydrogen  2.907  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  3.028  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  3.050  N/A
GLN 116.A N    ILE 112.A O    no hydrogen  3.006  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.965  N/A
SER 117.A OG   HIS 113.A O    no hydrogen  2.763  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.811  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.961  N/A
HIS 119.A NE2  HIS 24.A NE2   no hydrogen  2.858  N/A
PHE 123.A N    HIS 119.A O    no hydrogen  2.919  N/A
ALA 127.A N    ASP 126.A OD1  no hydrogen  2.867  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.789  N/A
GLN 128.A NE2  GLN 116.A OE1  no hydrogen  2.825  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  2.907  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.066  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.974  N/A
LYS 132.A N    GLN 128.A O    no hydrogen  2.897  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.024  N/A
LYS 133.A NZ   GLU 6.A OE2    no hydrogen  2.685  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.012  N/A
LEU 135.A N    MET 131.A O    no hydrogen  3.083  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.884  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.980  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.045  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  3.032  N/A
ARG 139.A NH1  SER 108.A OG   no hydrogen  3.154  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.850  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.891  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.103  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.891  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  3.000  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.149  N/A
LYS 145.A NZ   GLN 87.A OE1   no hydrogen  2.643  N/A
LYS 145.A NZ   GLU 148.A OE2  no hydrogen  2.249  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.839  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.642  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  2.998  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.070  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.051  N/A
LEU 149.A N    TYR 146.A O    no hydrogen  3.087  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  3.149  N/A
PHE 151.A N    TYR 146.A O    no hydrogen  2.980  N/A