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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 47.A OD2   no hydrogen  2.661  N/A
LYS 3.A NZ     GLU 44.A O     no hydrogen  3.056  N/A
LYS 3.A NZ     GLU 44.A OE1   no hydrogen  3.264  N/A
ILE 4.A N      GLN 27.A O     no hydrogen  2.888  N/A
LEU 5.A N      LEU 48.A O     no hydrogen  2.782  N/A
ILE 6.A N      PHE 29.A O     no hydrogen  2.818  N/A
VAL 7.A N      LEU 50.A O     no hydrogen  2.833  N/A
ASP 8.A N      ALA 31.A O     no hydrogen  3.105  N/A
GLN 10.A N     ASP 8.A OD1    no hydrogen  2.923  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  2.851  N/A
ARG 14.A NE    GLN 30.A OE1   no hydrogen  3.031  N/A
ARG 14.A NH1   ASP 8.A O      no hydrogen  2.930  N/A
ARG 14.A NH2   SER 11.A OG    no hydrogen  3.244  N/A
ILE 15.A N     SER 11.A O     no hydrogen  2.953  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  3.028  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  3.019  N/A
ASN 18.A N     ARG 14.A O     no hydrogen  3.012  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  3.108  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.104  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  3.143  N/A
ASN 22.A N     ASN 18.A O     no hydrogen  2.886  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.886  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  3.048  N/A
TYR 26.A N     PHE 21.A O     no hydrogen  3.130  N/A
TYR 26.A OH    LEU 117.A O    no hydrogen  2.594  N/A
GLN 27.A N     GLU 2.A O      no hydrogen  2.755  N/A
PHE 29.A N     ILE 4.A O      no hydrogen  3.026  N/A
ALA 31.A N     ILE 6.A O      no hydrogen  3.044  N/A
ASN 33.A ND2   GLN 36.A OE1   no hydrogen  3.666  N/A
GLN 36.A N     ASN 33.A OD1   no hydrogen  3.215  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  3.260  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.704  N/A
ASP 39.A N     LEU 35.A O     no hydrogen  2.898  N/A
ILE 40.A N     GLN 36.A O     no hydrogen  2.883  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  3.017  N/A
THR 42.A N     LEU 38.A O     no hydrogen  3.142  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.875  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  3.037  N/A
GLU 44.A N     ILE 40.A O     no hydrogen  2.701  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.872  N/A
ARG 45.A NH1   ILE 70.A O     no hydrogen  3.104  N/A
ASP 47.A N     LYS 3.A O      no hydrogen  2.977  N/A
LEU 48.A N     LYS 3.A O      no hydrogen  3.059  N/A
VAL 49.A N     ARG 75.A O     no hydrogen  2.930  N/A
LEU 50.A N     LEU 5.A O      no hydrogen  2.885  N/A
LEU 51.A N     ILE 77.A O     no hydrogen  3.009  N/A
ASP 52.A N     VAL 7.A O      no hydrogen  2.838  N/A
MET 53.A N     MET 79.A O     no hydrogen  2.807  N/A
LYS 54.A N     ASP 52.A OD1   no hydrogen  2.998  N/A
MET 58.A N     ILE 55.A O     no hydrogen  2.946  N/A
GLU 62.A N     ASP 59.A O     no hydrogen  3.001  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  3.250  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  3.210  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  3.118  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.927  N/A
MET 67.A N     ILE 63.A O     no hydrogen  2.942  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  2.929  N/A
LYS 68.A NZ    ILE 74.A O     no hydrogen  3.007  N/A
VAL 69.A N     LYS 65.A O     no hydrogen  3.112  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.901  N/A
ASP 71.A N     MET 67.A O     no hydrogen  2.863  N/A
ASN 73.A N     ASP 71.A OD1   no hydrogen  2.980  N/A
ILE 74.A N     ASP 71.A O     no hydrogen  3.161  N/A
ARG 75.A N     ASP 47.A O     no hydrogen  3.060  N/A
ILE 77.A N     VAL 49.A O     no hydrogen  2.953  N/A
ILE 78.A N     THR 98.A O     no hydrogen  3.172  N/A
MET 79.A N     LEU 51.A O     no hydrogen  2.804  N/A
THR 80.A N     PHE 100.A O    no hydrogen  2.817  N/A
THR 80.A OG1   ALA 81.A O     no hydrogen  2.688  N/A
GLY 83.A N     ALA 81.A O     no hydrogen  2.374  N/A
ASP 86.A N     GLU 84.A OE2   no hydrogen  2.516  N/A
ILE 88.A N     GLU 84.A O     no hydrogen  3.036  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.987  N/A
GLU 90.A N     ASP 86.A O     no hydrogen  2.861  N/A
SER 91.A N     MET 87.A O     no hydrogen  2.927  N/A
SER 91.A OG    MET 87.A O     no hydrogen  3.500  N/A
SER 91.A OG    ILE 88.A O     no hydrogen  2.890  N/A
LYS 92.A N     ILE 88.A O     no hydrogen  2.856  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  2.992  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  3.033  N/A
GLY 95.A N     LYS 92.A O     no hydrogen  2.906  N/A
ALA 96.A N     SER 91.A O     no hydrogen  2.739  N/A
LEU 97.A N     VAL 76.A O     no hydrogen  2.713  N/A
HIS 99.A N     THR 98.A OG1   no hydrogen  2.695  N/A
PHE 100.A N    ILE 78.A O     no hydrogen  3.043  N/A
LYS 102.A N    THR 80.A O     no hydrogen  2.843  N/A
LYS 102.A NZ   ASP 8.A OD2    no hydrogen  2.505  N/A
GLU 108.A N    ASP 105.A OD1  no hydrogen  3.148  N/A
ILE 109.A N    ASP 105.A O    no hydrogen  3.097  N/A
ARG 110.A N    ILE 106.A O    no hydrogen  2.960  N/A
ARG 110.A NH2  ASP 111.A OD1  no hydrogen  3.487  N/A
ASP 111.A N    ASP 107.A O    no hydrogen  2.917  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  2.933  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.946  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  3.173  N/A
LYS 114.A NZ   GLU 24.A OE1   no hydrogen  3.557  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.045  N/A
LYS 115.A N    ALA 112.A O    no hydrogen  3.116  N/A
TYR 116.A N    ALA 112.A O    no hydrogen  2.935  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.536  N/A