Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lar_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N SER 32.A OG no hydrogen 2.755 N/A THR 11.A N SER 30.A O no hydrogen 2.695 N/A GLN 12.A NE2 TYR 93.A O no hydrogen 2.863 N/A MET 17.A N LYS 110.A O no hydrogen 2.941 N/A SER 18.A OG GLU 112.A OE2 no hydrogen 3.043 N/A ALA 19.A N GLU 112.A O no hydrogen 3.091 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.892 N/A GLY 22.A N MET 85.A O no hydrogen 2.865 N/A GLU 23.A N SER 20.A O no hydrogen 2.929 N/A VAL 25.A N ILE 82.A O no hydrogen 3.057 N/A LEU 27.A N LEU 80.A O no hydrogen 2.601 N/A THR 28.A OG1 SER 13.A O no hydrogen 3.179 N/A CYS 29.A N TYR 78.A O no hydrogen 2.668 N/A SER 30.A N THR 11.A O no hydrogen 2.701 N/A ALA 31.A N THR 76.A O no hydrogen 2.979 N/A SER 32.A N VAL 9.A O no hydrogen 2.809 N/A VAL 35.A N GLY 75.A O no hydrogen 3.370 N/A SER 36.A N SER 99.A OG no hydrogen 3.117 N/A SER 36.A OG SER 38.A OG no hydrogen 3.211 N/A SER 38.A OG SER 36.A OG no hydrogen 3.211 N/A HIS 39.A N SER 36.A O no hydrogen 2.965 N/A TYR 41.A N HIS 96.A O no hydrogen 2.907 N/A TRP 42.A N ILE 55.A O no hydrogen 2.953 N/A TYR 43.A N PHE 94.A O no hydrogen 2.883 N/A GLN 44.A N LYS 52.A O no hydrogen 3.171 N/A GLN 44.A NE2 TYR 93.A OH no hydrogen 3.230 N/A GLN 45.A N SER 92.A O no hydrogen 3.068 N/A LYS 52.A N GLN 44.A O no hydrogen 2.844 N/A TRP 54.A N TRP 42.A O no hydrogen 2.696 N/A ILE 55.A N TRP 42.A O no hydrogen 3.107 N/A TYR 56.A N ASN 60.A O no hydrogen 2.745 N/A SER 57.A OG SER 38.A O no hydrogen 2.837 N/A THR 58.A N LEU 40.A O no hydrogen 3.003 N/A THR 58.A OG1 SER 37.A O no hydrogen 2.591 N/A SER 59.A N SER 57.A O no hydrogen 2.897 N/A ASN 60.A N TYR 56.A O no hydrogen 2.944 N/A ASN 60.A ND2 TYR 56.A O no hydrogen 3.163 N/A ALA 62.A N TRP 54.A O no hydrogen 3.240 N/A VAL 65.A N ALA 62.A O no hydrogen 3.176 N/A ARG 68.A NE ASP 89.A OD2 no hydrogen 2.621 N/A ARG 68.A NH2 ASP 89.A OD1 no hydrogen 2.697 N/A ARG 68.A NH2 ASP 89.A OD2 no hydrogen 2.949 N/A PHE 69.A N PRO 66.A O no hydrogen 3.297 N/A SER 70.A N THR 81.A O no hydrogen 2.784 N/A SER 72.A N SER 79.A O no hydrogen 2.875 N/A SER 72.A OG SER 79.A OG no hydrogen 3.404 N/A SER 74.A N SER 77.A O no hydrogen 2.990 N/A SER 77.A N SER 74.A O no hydrogen 3.345 N/A TYR 78.A N CYS 29.A O no hydrogen 2.882 N/A TYR 78.A OH GLY 75.A O no hydrogen 3.092 N/A SER 79.A N SER 72.A O no hydrogen 2.700 N/A SER 79.A OG SER 72.A OG no hydrogen 3.404 N/A LEU 80.A N LEU 27.A O no hydrogen 2.701 N/A THR 81.A N SER 70.A O no hydrogen 2.882 N/A ILE 82.A N VAL 25.A O no hydrogen 2.815 N/A SER 83.A N ARG 68.A O no hydrogen 2.734 N/A SER 83.A OG ARG 68.A O no hydrogen 3.178 N/A SER 84.A OG GLU 86.A OE2 no hydrogen 3.093 N/A MET 85.A N GLU 23.A O no hydrogen 3.118 N/A GLU 86.A N ASP 89.A OD2 no hydrogen 3.185 N/A ASP 89.A N GLU 86.A O no hydrogen 2.868 N/A ALA 90.A N ALA 87.A O no hydrogen 3.480 N/A ALA 91.A N LEU 111.A O no hydrogen 3.094 N/A SER 92.A N GLN 45.A O no hydrogen 3.004 N/A TYR 93.A N THR 109.A O no hydrogen 2.926 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.321 N/A PHE 94.A N TYR 43.A O no hydrogen 2.979 N/A CYS 95.A N GLN 12.A OE1 no hydrogen 3.308 N/A HIS 96.A ND1 THR 104.A O no hydrogen 2.875 N/A GLN 97.A N THR 104.A O no hydrogen 3.201 N/A GLN 97.A NE2 THR 104.A OG1 no hydrogen 2.456 N/A TRP 98.A N HIS 39.A O no hydrogen 3.013 N/A SER 100.A N GLN 97.A OE1 no hydrogen 2.964 N/A THR 104.A N GLN 97.A O no hydrogen 3.286 N/A THR 104.A OG1 ILE 8.A O no hydrogen 3.063 N/A GLY 106.A N CYS 95.A O no hydrogen 3.080 N/A GLY 108.A N GLN 12.A OE1 no hydrogen 2.982 N/A THR 109.A N TYR 93.A O no hydrogen 3.006 N/A THR 109.A OG1 PRO 14.A O no hydrogen 3.139 N/A LYS 110.A N ALA 15.A O no hydrogen 2.874 N/A LYS 110.A NZ GLU 112.A OE1 no hydrogen 3.214 N/A LEU 111.A N ALA 91.A O no hydrogen 2.801 N/A GLU 112.A N MET 17.A O no hydrogen 2.664 N/A LYS 114A.A N ALA 19.A O no hydrogen 3.224 N/A