Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hyg_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      THR 1.A OG1    no hydrogen  3.397  N/A
GLU 5.A N      THR 1.A O      no hydrogen  2.926  N/A
ASP 6.A N      PRO 2.A O      no hydrogen  3.067  N/A
TYR 7.A N      SER 3.A O      no hydrogen  3.408  N/A
ILE 8.A N      MET 4.A O      no hydrogen  2.940  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.791  N/A
GLN 10.A N     ASP 6.A O      no hydrogen  2.910  N/A
GLN 10.A NE2   ALA 29.A O     no hydrogen  2.653  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  2.784  N/A
TYR 12.A N     ILE 8.A O      no hydrogen  2.838  N/A
MET 13.A N     GLU 9.A O      no hydrogen  2.982  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  3.068  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.929  N/A
GLU 16.A N     TYR 12.A O     no hydrogen  2.868  N/A
GLU 17.A N     MET 13.A O     no hydrogen  3.192  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.848  N/A
GLY 19.A N     ILE 15.A O     no hydrogen  2.797  N/A
ARG 22.A N     ASP 25.A OD2   no hydrogen  3.218  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.942  N/A
GLU 28.A N     SER 24.A O     no hydrogen  3.021  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  3.016  N/A
ALA 29.A N     ILE 26.A O     no hydrogen  3.074  N/A
SER 36.A N     HIS 33.A O     no hydrogen  2.975  N/A
VAL 37.A N     HIS 33.A O     no hydrogen  3.338  N/A
THR 38.A N     PRO 34.A O     no hydrogen  2.975  N/A
THR 38.A OG1   PRO 34.A O     no hydrogen  2.556  N/A
MET 40.A N     SER 36.A O     no hydrogen  3.097  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  2.751  N/A
GLN 42.A N     THR 38.A O     no hydrogen  3.202  N/A
LYS 43.A N     LYS 39.A O     no hydrogen  3.221  N/A
LEU 44.A N     MET 40.A O     no hydrogen  2.815  N/A
LYS 46.A N     GLN 42.A O     no hydrogen  3.115  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.160  N/A
GLU 48.A N     ASP 45.A O     no hydrogen  2.973  N/A
TYR 49.A N     LEU 44.A O     no hydrogen  3.033  N/A
ILE 51.A N     VAL 59.A O     no hydrogen  2.797  N/A
TYR 52.A N     ASP 45.A OD1   no hydrogen  3.058  N/A
GLU 53.A N     GLY 57.A O     no hydrogen  3.429  N/A
ARG 56.A N     GLU 53.A O     no hydrogen  2.997  N/A
VAL 59.A N     ILE 51.A O     no hydrogen  3.399  N/A
THR 61.A N     TYR 49.A O     no hydrogen  2.875  N/A
THR 61.A OG1   GLU 48.A O     no hydrogen  2.770  N/A
THR 61.A OG1   TYR 49.A O     no hydrogen  2.824  N/A
LYS 63.A N     THR 61.A OG1   no hydrogen  3.296  N/A
LYS 63.A NZ    ASP 47.A O     no hydrogen  2.550  N/A
GLY 64.A N     THR 61.A OG1   no hydrogen  3.090  N/A
LYS 65.A N     THR 61.A O     no hydrogen  2.905  N/A
LYS 65.A NZ    THR 61.A O     no hydrogen  3.388  N/A
LYS 66.A N     SER 62.A O     no hydrogen  3.067  N/A
GLY 68.A N     GLY 64.A O     no hydrogen  2.763  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  3.085  N/A
ARG 70.A N     LYS 66.A O     no hydrogen  3.399  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.816  N/A
VAL 72.A N     GLY 68.A O     no hydrogen  2.892  N/A
TYR 73.A N     LYS 69.A O     no hydrogen  3.115  N/A
ARG 74.A N     ARG 70.A O     no hydrogen  3.279  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  3.082  N/A
HIS 75.A ND1   GLU 100.A OE1  no hydrogen  3.017  N/A
HIS 75.A ND1   GLU 100.A OE2  no hydrogen  3.277  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  2.743  N/A
LEU 77.A N     TYR 73.A O     no hydrogen  2.855  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  2.797  N/A
GLU 79.A N     HIS 75.A O     no hydrogen  2.921  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.755  N/A
PHE 81.A N     LEU 77.A O     no hydrogen  2.720  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.067  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  3.238  N/A
ILE 84.A N     GLN 80.A O     no hydrogen  3.056  N/A
ILE 85.A N     PHE 81.A O     no hydrogen  3.101  N/A
GLY 86.A N     LEU 82.A O     no hydrogen  3.188  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.024  N/A
LYS 91.A N     ASP 88.A O     no hydrogen  3.111  N/A
LYS 91.A NZ    GLU 90.A OE1   no hydrogen  3.226  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.300  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  2.877  N/A
GLU 97.A N     TYR 93.A O     no hydrogen  2.853  N/A
GLY 98.A N     ASN 94.A O     no hydrogen  3.212  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.250  N/A
GLU 100.A N    VAL 96.A O     no hydrogen  2.894  N/A
HIS 101.A NE2  ASP 6.A OD1    no hydrogen  2.897  N/A
HIS 102.A N    ILE 99.A O     no hydrogen  3.000  N/A
SER 107.A N    SER 104.A OG   no hydrogen  3.295  N/A
SER 107.A OG   SER 104.A O    no hydrogen  2.894  N/A
ILE 108.A N    SER 104.A O    no hydrogen  2.909  N/A
ASP 109.A N    TRP 105.A O    no hydrogen  2.684  N/A
ARG 110.A N    ASN 106.A O    no hydrogen  2.907  N/A
ARG 110.A NE   ASP 113.A OD2  no hydrogen  2.676  N/A
ARG 110.A NH2  ASP 113.A OD2  no hydrogen  2.992  N/A
ILE 111.A N    SER 107.A O    no hydrogen  2.935  N/A
GLY 112.A N    ILE 108.A O    no hydrogen  3.113  N/A
ASP 113.A N    ASP 109.A O    no hydrogen  3.279  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.992  N/A
VAL 115.A N    ILE 111.A O    no hydrogen  2.750  N/A
GLN 116.A N    GLY 112.A O    no hydrogen  2.907  N/A
TYR 117.A N    ASP 113.A O    no hydrogen  2.740  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.374  N/A
PHE 118.A N    VAL 115.A O    no hydrogen  3.146  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.909  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  2.926  N/A
ASP 121.A N    PHE 118.A O    no hydrogen  3.231  N/A
ARG 124.A N    ASP 121.A O    no hydrogen  3.077  N/A
LYS 129.A N    LYS 125.A O    no hydrogen  3.114  N/A
SER 130.A OG   ASP 127.A O    no hydrogen  2.665  N/A
ILE 131.A N    LEU 128.A O    no hydrogen  3.190  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.721  N/A