Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.910 N/A THR 5.A N LYS 24.A O no hydrogen 2.848 N/A GLN 6.A N GLN 106.A OE1 no hydrogen 2.898 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 3.118 N/A GLN 6.A NE2 THR 108.A OG1 no hydrogen 2.681 N/A SER 7.A N ASN 22.A O no hydrogen 2.986 N/A LEU 11.A N LYS 109.A O no hydrogen 2.831 N/A VAL 13.A N GLU 111.A O no hydrogen 3.321 N/A GLY 16.A N LEU 84.A O no hydrogen 2.735 N/A GLU 17.A N SER 14.A O no hydrogen 3.055 N/A ALA 19.A N ILE 81.A O no hydrogen 2.936 N/A ILE 21.A N LEU 79.A O no hydrogen 2.983 N/A ASN 22.A N SER 7.A O no hydrogen 3.130 N/A ASN 22.A ND2 ASP 76.A OD1 no hydrogen 3.355 N/A ASN 22.A ND2 THR 78.A OG1 no hydrogen 3.193 N/A CYS 23.A N PHE 77.A O no hydrogen 2.926 N/A LYS 24.A N THR 5.A O no hydrogen 2.705 N/A LYS 24.A NZ ASN 22.A OD1 no hydrogen 3.107 N/A SER 25.A N THR 75.A O no hydrogen 3.151 N/A SER 25.A OG GLN 27.A O no hydrogen 2.929 N/A SER 25.A OG GLY 74.A O no hydrogen 3.524 N/A SER 26.A N VAL 3.A O no hydrogen 2.946 N/A ASN 34.A N TYR 31D.A O no hydrogen 3.245 N/A SER 35.A N SER 32E.A O no hydrogen 3.234 N/A SER 35.A OG SER 35.A O no hydrogen 2.539 N/A THR 36.A N TYR 31D.A O no hydrogen 3.252 N/A TYR 38.A N VAL 29B.A O no hydrogen 3.225 N/A ALA 40.A N GLN 95.A O no hydrogen 2.827 N/A TRP 41.A N ILE 54.A O no hydrogen 2.754 N/A TYR 42.A N TYR 93.A O no hydrogen 2.744 N/A TYR 42.A OH GLN 95.A OE1 no hydrogen 2.670 N/A GLN 43.A N LYS 51.A O no hydrogen 2.900 N/A GLN 43.A NE2 TYR 92.A OH no hydrogen 3.026 N/A GLN 44.A N VAL 91.A O no hydrogen 2.868 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 3.202 N/A GLN 48.A N LYS 45.A O no hydrogen 3.264 N/A LYS 51.A N GLN 43.A O no hydrogen 2.714 N/A LEU 53.A N TRP 41.A O no hydrogen 2.704 N/A ILE 54.A N TRP 41.A O no hydrogen 3.114 N/A TYR 55.A N THR 59.A O no hydrogen 2.910 N/A TRP 56.A N TYR 97.A OH no hydrogen 3.167 N/A ALA 57.A N LEU 39.A O no hydrogen 2.956 N/A THR 59.A N TYR 55.A O no hydrogen 2.834 N/A ARG 60.A NH1 PHE 68.A O no hydrogen 2.745 N/A GLU 61.A N LEU 53.A O no hydrogen 3.126 N/A SER 62.A N GLU 61.A OE2 no hydrogen 2.673 N/A VAL 64.A N GLU 61.A O no hydrogen 3.187 N/A ARG 67.A NE ASP 88.A OD2 no hydrogen 3.337 N/A ARG 67.A NH2 ASP 88.A OD1 no hydrogen 2.683 N/A ARG 67.A NH2 ASP 88.A OD2 no hydrogen 3.412 N/A PHE 68.A N PRO 65.A O no hydrogen 3.209 N/A SER 69.A N THR 80.A O no hydrogen 3.173 N/A SER 71.A N THR 78.A O no hydrogen 2.966 N/A SER 73.A N ASP 76.A O no hydrogen 3.102 N/A GLY 74.A N ASN 37.A OD1 no hydrogen 3.146 N/A ASP 76.A N SER 73.A O no hydrogen 3.526 N/A PHE 77.A N CYS 23.A O no hydrogen 3.018 N/A THR 78.A N SER 71.A O no hydrogen 2.764 N/A LEU 79.A N ILE 21.A O no hydrogen 2.840 N/A THR 80.A N SER 69.A O no hydrogen 2.934 N/A ILE 81.A N ALA 19.A O no hydrogen 2.925 N/A SER 82.A N ARG 67.A O no hydrogen 3.133 N/A SER 82.A OG ARG 67.A O no hydrogen 3.493 N/A LEU 84.A N GLU 17.A O no hydrogen 2.842 N/A GLN 85.A N ASP 88.A OD2 no hydrogen 2.669 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.634 N/A ASP 88.A N GLN 85.A O no hydrogen 2.770 N/A VAL 89.A N ALA 86.A O no hydrogen 3.363 N/A VAL 91.A N GLN 44.A O no hydrogen 2.990 N/A TYR 92.A N THR 108.A O no hydrogen 2.717 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.658 N/A TYR 93.A N TYR 42.A O no hydrogen 3.040 N/A TYR 93.A OH GLN 44.A OE1 no hydrogen 3.428 N/A CYS 94.A N GLN 6.A OE1 no hydrogen 2.972 N/A CYS 94.A SG GLN 6.A OE1 no hydrogen 3.628 N/A GLN 95.A N ALA 40.A O no hydrogen 2.758 N/A GLN 96.A N SER 103.A O no hydrogen 2.999 N/A TYR 97.A N TYR 38.A O no hydrogen 3.025 N/A SER 103.A N GLN 96.A O no hydrogen 3.249 N/A SER 103.A OG ILE 2.A O no hydrogen 2.928 N/A SER 103.A OG GLN 96.A OE1 no hydrogen 3.562 N/A GLY 105.A N CYS 94.A O no hydrogen 3.039 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.507 N/A GLN 106.A NE2 GLN 6.A O no hydrogen 2.805 N/A GLN 106.A NE2 ASP 9.A OD2 no hydrogen 3.301 N/A THR 108.A N TYR 92.A O no hydrogen 2.856 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.942 N/A LYS 109.A N ASP 9.A O no hydrogen 2.877 N/A LEU 110.A N ALA 90.A O no hydrogen 2.791 N/A GLU 111.A N LEU 11.A O no hydrogen 2.848 N/A LYS 113.A N VAL 13.A O no hydrogen 2.652 N/A VAL 29B.A N GLY 74.A O no hydrogen 3.160 N/A LEU 30C.A N SER 28A.A OG no hydrogen 3.137 N/A TYR 31D.A N THR 36.A O no hydrogen 2.745 N/A SER 33F.A OG TYR 31D.A OH no hydrogen 3.271 N/A