Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ov8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 MET 98.A O no hydrogen 2.930 N/A GLY 5.A N TRP 95.A O no hydrogen 3.088 N/A SER 7.A N ALA 92.A O no hydrogen 3.118 N/A SER 7.A OG ASN 8.A OD1 no hydrogen 2.857 N/A SER 7.A OG ALA 92.A O no hydrogen 3.513 N/A ASN 8.A N LEU 93.A O no hydrogen 2.947 N/A ASN 8.A ND2 ARG 110.A O no hydrogen 3.047 N/A VAL 9.A N GLY 6.A O no hydrogen 3.408 N/A VAL 10.A N THR 108.A O no hydrogen 3.065 N/A ALA 15.A N VAL 41.A O no hydrogen 2.745 N/A GLN 16.A N VAL 41.A O no hydrogen 3.346 N/A VAL 18.A N ARG 43.A O no hydrogen 2.950 N/A VAL 20.A N ASP 45.A O no hydrogen 2.853 N/A ARG 21.A N GLN 31.A OE1 no hydrogen 2.749 N/A ARG 21.A NE GLU 19.A OE2 no hydrogen 2.990 N/A ARG 21.A NH1 GLN 49.A OE1.A no hydrogen 3.442 N/A ALA 22.A N VAL 47.A O no hydrogen 3.216 N/A ALA 23.A N ALA 28.A O no hydrogen 2.753 N/A ALA 30.A N ARG 21.A O no hydrogen 2.741 N/A LEU 34.A N THR 134.A O no hydrogen 2.873 N/A LEU 36.A N THR 136.A O no hydrogen 3.101 N/A ALA 38.A N THR 138.A O no hydrogen 2.758 N/A THR 40.A N THR 111.A OG1 no hydrogen 2.853 N/A THR 40.A OG1 PRO 37.A O no hydrogen 3.364 N/A THR 40.A OG1 ALA 38.A O no hydrogen 2.792 N/A VAL 42.A N PHE 109.A O no hydrogen 2.889 N/A ARG 43.A N GLN 16.A O no hydrogen 2.979 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.785 N/A ARG 43.A NE ASP 45.A OD2 no hydrogen 3.435 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 3.028 N/A LEU 44.A N VAL 107.A O no hydrogen 2.945 N/A ASP 45.A N VAL 18.A O no hydrogen 2.858 N/A PHE 46.A N GLY 105.A O no hydrogen 2.846 N/A VAL 47.A N VAL 20.A O no hydrogen 2.854 N/A ASN 48.A N GLU 103.A O no hydrogen 2.841 N/A ASN 48.A ND2 VAL 54.A O no hydrogen 3.083 N/A ASN 48.A ND2 LEU 99.A O no hydrogen 3.058 N/A ASN 50.A ND2 ASN 48.A OD1 no hydrogen 2.717 N/A ASN 50.A ND2 VAL 54.A O no hydrogen 3.008 N/A ASN 51.A N PRO 24.A O no hydrogen 2.674 N/A ASN 51.A ND2 ASP 25.A OD1 no hydrogen 2.778 N/A LEU 52.A N ASN 50.A OD1 no hydrogen 2.841 N/A VAL 54.A N ASN 50.A OD1 no hydrogen 3.228 N/A GLN 55.A NE2 ASN 100.A OD1 no hydrogen 3.384 N/A HIS 56.A N LEU 99.A O no hydrogen 3.001 N/A ASN 57.A ND2 THR 122.A OG1 no hydrogen 3.106 N/A TRP 58.A N THR 96.A OG1 no hydrogen 3.086 N/A VAL 59.A N ILE 120.A O no hydrogen 2.747 N/A LEU 60.A N ALA 94.A O no hydrogen 2.812 N/A VAL 61.A N LEU 118.A O no hydrogen 2.887 N/A ASN 62.A N ASN 91.A O no hydrogen 2.660 N/A GLY 63.A N VAL 61.A O no hydrogen 2.819 N/A ALA 68.A N GLY 64.A O no hydrogen 2.671 N/A ALA 69.A N ASP 65.A O no hydrogen 2.949 N/A ALA 70.A N ASP 66.A O no hydrogen 3.408 N/A VAL 71.A N VAL 67.A O no hydrogen 3.093 N/A ASN 72.A N ALA 68.A O no hydrogen 2.818 N/A THR 73.A N ALA 69.A O no hydrogen 2.757 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.904 N/A ALA 74.A N ALA 70.A O no hydrogen 2.899 N/A ALA 75.A N VAL 71.A O no hydrogen 2.866 N/A GLN 76.A N ASN 72.A O no hydrogen 2.754 N/A ASN 77.A N THR 73.A O no hydrogen 3.295 N/A ASN 78.A N ALA 75.A O no hydrogen 2.918 N/A ASN 78.A ND2 VAL 84.A O no hydrogen 2.810 N/A ALA 81.A N ASN 78.A O no hydrogen 3.161 N/A LEU 82.A N ALA 79.A O no hydrogen 3.046 N/A PHE 83.A N ASN 78.A O no hydrogen 3.038 N/A THR 89.A N PRO 86.A O no hydrogen 3.181 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.406 N/A ASN 91.A ND2 ASN 62.A OD1 no hydrogen 3.346 N/A ALA 92.A N THR 89.A O no hydrogen 3.401 N/A LEU 93.A N LEU 60.A O no hydrogen 2.886 N/A ALA 94.A N LEU 60.A O no hydrogen 3.474 N/A TRP 95.A N GLY 5.A O no hydrogen 2.734 N/A TRP 95.A NE1 ALA 3.A O no hydrogen 2.974 N/A THR 96.A N TRP 58.A O no hydrogen 3.007 N/A THR 96.A OG1 ALA 97.A O no hydrogen 2.994 N/A MET 98.A N ASN 2.A OD1 no hydrogen 2.703 N/A LEU 99.A N HIS 56.A O no hydrogen 2.881 N/A ASN 100.A N GLU 103.A OE1 no hydrogen 2.832 N/A GLY 102.A N ASN 48.A O no hydrogen 2.689 N/A GLU 103.A N ASN 100.A O no hydrogen 2.909 N/A GLY 105.A N PHE 46.A O no hydrogen 3.050 N/A SER 106.A OG ASP 45.A OD1 no hydrogen 2.692 N/A VAL 107.A N LEU 44.A O no hydrogen 3.144 N/A PHE 109.A N VAL 42.A O no hydrogen 2.962 N/A ARG 110.A N ASN 8.A O no hydrogen 2.838 N/A ARG 110.A NH1 ASN 39.A O no hydrogen 3.392 N/A ARG 110.A NH1 ASN 39.A OD1 no hydrogen 3.514 N/A ARG 110.A NH2 GLU 12.A OE2 no hydrogen 3.364 N/A THR 111.A N THR 40.A O no hydrogen 2.953 N/A THR 111.A OG1 PRO 37.A O no hydrogen 2.636 N/A THR 111.A OG1 THR 40.A O no hydrogen 3.254 N/A GLY 115.A N VAL 137.A O no hydrogen 2.929 N/A TYR 117.A N LEU 135.A O no hydrogen 2.836 N/A TYR 117.A OH ALA 113.A O no hydrogen 2.779 N/A LEU 118.A N GLY 63.A O no hydrogen 3.210 N/A TYR 119.A N GLY 133.A O no hydrogen 2.865 N/A TYR 119.A OH GLN 31.A O no hydrogen 2.524 N/A ILE 120.A N VAL 59.A O no hydrogen 2.752 N/A CYS 121.A N MET 131.A O no hydrogen 3.370 N/A CYS 121.A SG HIS 56.A ND1 no hydrogen 3.653 N/A CYS 121.A SG ASN 57.A OD1 no hydrogen 3.657 N/A CYS 121.A SG HIS 126.A ND1 no hydrogen 3.632 N/A THR 122.A N ASN 57.A OD1 no hydrogen 2.930 N/A THR 122.A OG1 PHE 83.A O no hydrogen 2.832 N/A HIS 126.A N PHE 123.A O no hydrogen 2.998 N/A HIS 126.A ND1 HIS 56.A ND1 no hydrogen 3.115 N/A TYR 127.A OH ASP 65.A O no hydrogen 3.417 N/A TYR 127.A OH ASP 65.A OD1 no hydrogen 2.620 N/A ALA 129.A N GLY 125.A O no hydrogen 3.034 N/A GLY 130.A N TYR 127.A O no hydrogen 2.666 N/A MET 131.A N HIS 126.A O no hydrogen 2.807 N/A LYS 132.A NZ ASP 65.A OD1 no hydrogen 3.384 N/A GLY 133.A N TYR 119.A O no hydrogen 2.882 N/A THR 134.A N THR 32.A O no hydrogen 2.779 N/A LEU 135.A N TYR 117.A O no hydrogen 2.542 N/A THR 136.A N LEU 34.A O no hydrogen 2.812 N/A VAL 137.A N GLY 115.A O no hydrogen 2.915 N/A THR 138.A N LEU 36.A O no hydrogen 3.013 N/A THR 138.A OG1 LEU 36.A O no hydrogen 3.562 N/A THR 138.A OG1 PRO 139.A O no hydrogen 3.490 N/A