Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jeg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.573 N/A SER 2.A OG PRO 4.A O no hydrogen 2.714 N/A VAL 3.A N SER 85.A O no hydrogen 2.765 N/A THR 5.A OG1 ASP 22.A OD2 no hydrogen 2.912 N/A GLU 8.A N SER 20.A O no hydrogen 2.988 N/A VAL 10.A N LEU 18.A O no hydrogen 2.576 N/A ALA 11.A N LEU 18.A O no hydrogen 3.349 N/A THR 13.A N SER 16.A O no hydrogen 2.769 N/A THR 13.A OG1 THR 15.A OG1 no hydrogen 3.369 N/A THR 15.A N THR 13.A OG1 no hydrogen 3.016 N/A THR 15.A OG1 THR 13.A OG1 no hydrogen 3.369 N/A SER 16.A N THR 13.A O no hydrogen 3.532 N/A LEU 17.A N ILE 59.A O no hydrogen 2.663 N/A LEU 18.A N ALA 11.A O no hydrogen 2.656 N/A ILE 19.A N ALA 57.A O no hydrogen 2.866 N/A SER 20.A N GLU 8.A O no hydrogen 3.018 N/A SER 20.A OG SER 55.A O no hydrogen 3.380 N/A TRP 21.A N SER 55.A O no hydrogen 2.949 N/A ASP 22.A N THR 5.A O no hydrogen 2.825 N/A ASP 29.A N GLY 75.A O no hydrogen 3.159 N/A TYR 31.A N VAL 50.A O no hydrogen 2.709 N/A VAL 32.A N TYR 73.A O no hydrogen 2.938 N/A ILE 33.A N PHE 48.A O no hydrogen 2.830 N/A THR 34.A N THR 71.A O no hydrogen 2.818 N/A THR 34.A OG1 THR 71.A O no hydrogen 2.888 N/A TYR 35.A N GLN 46.A O no hydrogen 2.899 N/A TYR 35.A OH GLN 46.A OE1 no hydrogen 3.197 N/A GLY 36.A N THR 69.A O no hydrogen 3.094 N/A THR 38.A N ASP 67.A O no hydrogen 2.869 N/A THR 38.A OG1 THR 69.A OG1 no hydrogen 2.613 N/A TYR 40.A N GLU 37.A O no hydrogen 3.102 N/A TRP 41.A N GLU 37.A O no hydrogen 2.808 N/A TYR 43.A N TYR 40.A O no hydrogen 2.830 N/A TRP 45.A NE1 GLU 47.A OE1 no hydrogen 2.703 N/A GLN 46.A N TYR 35.A O no hydrogen 2.838 N/A PHE 48.A N ILE 33.A O no hydrogen 2.960 N/A VAL 50.A N TYR 31.A O no hydrogen 2.767 N/A GLY 52.A N ASP 29.A O no hydrogen 2.831 N/A LYS 54.A N PRO 51.A O no hydrogen 3.059 N/A LYS 54.A NZ THR 56.A OG1 no hydrogen 3.428 N/A SER 55.A OG TRP 21.A O no hydrogen 3.421 N/A ALA 57.A N ILE 19.A O no hydrogen 3.081 N/A ILE 59.A N LEU 17.A O no hydrogen 2.875 N/A LEU 62.A N THR 15.A O no hydrogen 2.787 N/A LYS 63.A N TYR 68.A OH no hydrogen 2.844 N/A GLY 65.A N THR 93.A OG1 no hydrogen 2.889 N/A TYR 68.A N TYR 91.A O no hydrogen 2.855 N/A THR 69.A N GLY 36.A O no hydrogen 2.932 N/A THR 69.A OG1 THR 38.A OG1 no hydrogen 2.613 N/A ILE 70.A N ILE 89.A O no hydrogen 2.920 N/A THR 71.A N THR 34.A O no hydrogen 2.905 N/A THR 71.A OG1 SER 88.A OG no hydrogen 2.832 N/A VAL 72.A N ILE 87.A O no hydrogen 2.955 N/A TYR 73.A N VAL 32.A O no hydrogen 2.739 N/A GLY 75.A N TYR 30.A O no hydrogen 3.024 N/A TYR 77.A N ASP 29.A OD2 no hydrogen 2.997 N/A ASP 78.A N SER 76.A OG no hydrogen 3.159 N/A SER 79.A N SER 76.A O no hydrogen 3.137 N/A SER 79.A OG TYR 81.A O no hydrogen 3.220 N/A TYR 83.A N ALA 74.A O no hydrogen 2.909 N/A ILE 87.A N VAL 72.A O no hydrogen 3.362 N/A SER 88.A OG ILE 70.A O no hydrogen 3.148 N/A SER 88.A OG THR 71.A OG1 no hydrogen 2.832 N/A ILE 89.A N ILE 70.A O no hydrogen 2.865 N/A TYR 91.A N TYR 68.A O no hydrogen 2.960 N/A THR 93.A N VAL 66.A O no hydrogen 2.813 N/A