Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 26.A O no hydrogen 2.874 N/A VAL 3.A N VAL 28.A O no hydrogen 2.972 N/A LEU 4.A N LEU 15.A O no hydrogen 2.831 N/A LEU 5.A N CYS 30.A O no hydrogen 2.849 N/A GLY 6.A N ALA 13.A O no hydrogen 2.858 N/A GLY 7.A N SER 11.A O no hydrogen 2.970 N/A GLY 10.A N GLY 7.A O no hydrogen 2.918 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.139 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.083 N/A LEU 15.A N LEU 4.A O no hydrogen 2.894 N/A PHE 19.A N LYS 95.A O no hydrogen 3.203 N/A VAL 21.A N THR 97.A O no hydrogen 2.925 N/A ALA 22.A N GLU 25.A OE1 no hydrogen 2.849 N/A SER 23.A N ASN 99.A O no hydrogen 2.954 N/A SER 23.A OG THR 75.A O no hydrogen 2.536 N/A GLY 24.A N LEU 74.A O no hydrogen 2.826 N/A GLU 25.A N ALA 22.A O no hydrogen 2.818 N/A ILE 27.A N VAL 72.A O no hydrogen 2.857 N/A VAL 28.A N VAL 1.A O no hydrogen 2.851 N/A PHE 29.A N TYR 70.A O no hydrogen 2.847 N/A CYS 30.A N VAL 3.A O no hydrogen 2.899 N/A CYS 30.A SG GLU 2.A OE2 no hydrogen 3.454 N/A ASN 31.A N GLU 68.A O no hydrogen 2.966 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 2.993 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 2.938 N/A ASN 32.A N LEU 5.A O no hydrogen 2.893 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.883 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 3.237 N/A ALA 33.A N LEU 5.A O no hydrogen 3.014 N/A HIS 37.A N LEU 63.A O no hydrogen 3.279 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.685 N/A ASN 38.A ND2 SER 58.A O no hydrogen 3.559 N/A ASN 38.A ND2 GLU 59.A O no hydrogen 3.182 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.087 N/A ASN 38.A ND2 SER 85.A OG no hydrogen 3.259 N/A VAL 40.A N TYR 83.A O no hydrogen 2.883 N/A PHE 41.A N SER 56.A OG no hydrogen 2.843 N/A ASP 42.A N LYS 81.A O no hydrogen 3.094 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 3.100 N/A GLU 45.A N ASP 42.A O no hydrogen 2.853 N/A VAL 50.A N PRO 47.A O no hydrogen 3.249 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 3.011 N/A LYS 54.A N ASP 51.A O no hydrogen 2.946 N/A SER 56.A N ALA 52.A O no hydrogen 2.965 N/A SER 56.A OG PHE 41.A O no hydrogen 3.496 N/A SER 56.A OG ALA 52.A O no hydrogen 2.754 N/A MET 57.A N VAL 39.A O no hydrogen 2.837 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 3.516 N/A ASP 61.A N SER 58.A O no hydrogen 2.890 N/A LEU 63.A N HIS 37.A O no hydrogen 2.752 N/A ASN 64.A ND2 GLU 68.A OE1 no hydrogen 3.246 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 3.164 N/A GLU 68.A N ALA 65.A O no hydrogen 3.265 N/A TYR 70.A N PHE 29.A O no hydrogen 2.796 N/A TYR 70.A OH ILE 55.A O no hydrogen 2.558 N/A VAL 72.A N ILE 27.A O no hydrogen 2.977 N/A THR 75.A OG1 GLU 76.A OE1 no hydrogen 2.625 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.727 N/A GLY 78.A N VAL 98.A O no hydrogen 3.007 N/A TYR 80.A N VAL 96.A O no hydrogen 2.949 N/A TYR 80.A OH GLU 76.A O no hydrogen 2.585 N/A LYS 81.A N GLU 45.A O no hydrogen 3.057 N/A PHE 82.A N GLY 94.A O no hydrogen 3.038 N/A TYR 83.A N VAL 40.A O no hydrogen 2.769 N/A TYR 83.A OH GLU 59.A OE1 no hydrogen 3.336 N/A CYS 84.A N MET 92.A O no hydrogen 3.040 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.803 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.686 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.805 N/A SER 85.A OG ASN 38.A OD1 no hydrogen 3.217 N/A SER 85.A OG GLU 59.A OE2 no hydrogen 2.915 N/A HIS 87.A N CYS 84.A O no hydrogen 3.147 N/A GLN 88.A N SER 85.A O no hydrogen 3.457 N/A ALA 90.A N HIS 87.A O no hydrogen 2.952 N/A GLY 91.A N GLN 88.A O no hydrogen 3.063 N/A MET 92.A N HIS 87.A O no hydrogen 3.076 N/A GLY 94.A N PHE 82.A O no hydrogen 2.863 N/A LYS 95.A N GLY 17.A O no hydrogen 2.803 N/A VAL 96.A N TYR 80.A O no hydrogen 2.979 N/A THR 97.A N PHE 19.A O no hydrogen 2.849 N/A VAL 98.A N GLY 78.A O no hydrogen 2.920 N/A ASN 99.A N VAL 21.A O no hydrogen 2.907 N/A