Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 7.A OE1 no hydrogen 2.928 N/A GLY 6.A N VAL 62.A O no hydrogen 2.801 N/A GLU 7.A N GLU 4.A O no hydrogen 3.074 N/A VAL 9.A N ALA 60.A O no hydrogen 2.890 N/A VAL 10.A N GLU 27.A OE2 no hydrogen 3.198 N/A ALA 11.A N VAL 58.A O no hydrogen 2.794 N/A THR 12.A N GLU 24.A O no hydrogen 2.668 N/A THR 12.A OG1 ASP 26.A OD1 no hydrogen 2.639 N/A THR 12.A OG1 ASP 26.A OD2 no hydrogen 3.539 N/A VAL 13.A N GLN 56.A O no hydrogen 2.878 N/A LYS 14.A N PHE 22.A O no hydrogen 2.930 N/A ARG 15.A N PHE 22.A O no hydrogen 3.117 N/A ARG 15.A NH1 GLU 32.A OE1 no hydrogen 3.007 N/A HIS 17.A N GLY 20.A O no hydrogen 2.779 N/A ALA 21.A N MET 35.A O no hydrogen 2.933 N/A PHE 22.A N ARG 15.A O no hydrogen 2.844 N/A LEU 23.A N ALA 33.A O no hydrogen 2.852 N/A GLU 24.A N THR 12.A O no hydrogen 2.764 N/A LEU 25.A N LYS 31.A O no hydrogen 2.876 N/A ASP 26.A N VAL 10.A O no hydrogen 2.994 N/A TYR 28.A N LEU 25.A O no hydrogen 3.265 N/A TYR 28.A OH GLU 7.A OE2 no hydrogen 2.334 N/A LYS 31.A N TYR 28.A O no hydrogen 2.904 N/A ALA 33.A N LEU 23.A O no hydrogen 2.743 N/A PHE 34.A N ILE 72.A O no hydrogen 2.879 N/A MET 35.A N ALA 21.A O no hydrogen 2.790 N/A HIS 36.A ND1 SER 38.A OG no hydrogen 2.764 N/A ILE 37.A N TYR 19.A O no hydrogen 2.964 N/A SER 38.A N HIS 36.A ND1 no hydrogen 3.075 N/A SER 38.A OG HIS 36.A ND1 no hydrogen 2.764 N/A GLU 39.A N HIS 36.A O no hydrogen 3.053 N/A ARG 49.A NH1 GLU 54.A OE2 no hydrogen 2.508 N/A ARG 49.A NH2 GLU 54.A OE1 no hydrogen 3.066 N/A ARG 49.A NH2 GLU 54.A OE2 no hydrogen 3.080 N/A ASP 50.A N ASN 47.A O no hydrogen 3.051 N/A TYR 51.A N ILE 48.A O no hydrogen 2.631 N/A LEU 52.A N ILE 48.A O no hydrogen 2.989 N/A LYS 53.A N GLN 56.A OE1 no hydrogen 3.148 N/A GLY 55.A N VAL 13.A O no hydrogen 2.810 N/A GLN 56.A N LYS 53.A O no hydrogen 3.110 N/A LYS 57.A NZ THR 12.A OG1 no hydrogen 2.950 N/A LYS 57.A NZ ASP 26.A OD2 no hydrogen 2.604 N/A VAL 58.A N ALA 11.A O no hydrogen 2.941 N/A ALA 60.A N VAL 9.A O no hydrogen 2.953 N/A LYS 61.A N SER 75.A O no hydrogen 2.762 N/A VAL 62.A N GLU 7.A O no hydrogen 2.778 N/A ILE 63.A N ASP 73.A O no hydrogen 2.875 N/A ARG 64.A N ASP 73.A O no hydrogen 3.492 N/A ARG 64.A NE ASP 73.A OD2 no hydrogen 2.807 N/A ASP 66.A N HIS 71.A O no hydrogen 2.741 N/A GLY 70.A N PRO 67.A O no hydrogen 3.231 N/A HIS 71.A N ASP 66.A O no hydrogen 3.073 N/A ASP 73.A N ARG 64.A O no hydrogen 2.797 N/A LEU 74.A N PHE 34.A O no hydrogen 2.863 N/A SER 75.A N LYS 61.A O no hydrogen 2.943 N/A SER 75.A OG GLU 39.A O no hydrogen 3.521 N/A SER 75.A OG GLU 39.A OE1 no hydrogen 2.590 N/A LEU 76.A N GLU 39.A O no hydrogen 2.793 N/A ARG 77.A N GLU 39.A O no hydrogen 2.960 N/A ARG 77.A NH2 SER 38.A O no hydrogen 3.387 N/A ARG 78.A N SER 75.A OG no hydrogen 3.345 N/A ARG 78.A NE GLU 39.A OE1 no hydrogen 2.927 N/A ARG 78.A NH1 GLU 39.A OE1 no hydrogen 3.486 N/A ARG 78.A NH1 GLU 39.A OE2 no hydrogen 2.550 N/A VAL 79.A N LEU 76.A O no hydrogen 3.315 N/A GLN 83.A N THR 80.A OG1 no hydrogen 3.163 N/A GLN 83.A NE2 ARG 78.A O no hydrogen 3.227 N/A ARG 84.A N THR 80.A O no hydrogen 2.849 N/A LYS 85.A N GLN 81.A O no hydrogen 2.993 N/A ALA 86.A N GLN 82.A O no hydrogen 2.897 N/A LYS 87.A N GLN 83.A O no hydrogen 2.977 N/A LYS 87.A NZ PHE 8.A O no hydrogen 3.376 N/A LYS 87.A NZ GLU 27.A OE1 no hydrogen 2.492 N/A LYS 87.A NZ GLU 27.A OE2 no hydrogen 3.511 N/A LYS 87.A NZ GLU 90.A OE2 no hydrogen 3.050 N/A LEU 88.A N ARG 84.A O no hydrogen 3.084 N/A GLN 89.A N LYS 85.A O no hydrogen 3.031 N/A GLU 90.A N ALA 86.A O no hydrogen 2.840 N/A PHE 91.A N LYS 87.A O no hydrogen 2.812 N/A LYS 92.A N LEU 88.A O no hydrogen 3.001 N/A ARG 93.A N GLN 89.A O no hydrogen 3.000 N/A ARG 93.A NE GLU 129.A OE2 no hydrogen 2.833 N/A ARG 93.A NH1 GLU 135.A OE1 no hydrogen 3.218 N/A ARG 93.A NH1 GLU 135.A OE2 no hydrogen 2.988 N/A ARG 93.A NH2 GLU 129.A OE1 no hydrogen 2.953 N/A ARG 93.A NH2 GLU 135.A OE1 no hydrogen 2.917 N/A ALA 94.A N GLU 90.A O no hydrogen 3.031 N/A GLN 95.A N PHE 91.A O no hydrogen 3.148 N/A LYS 96.A N LYS 92.A O no hydrogen 3.286 N/A ALA 97.A N ARG 93.A O no hydrogen 2.907 N/A GLU 98.A N ALA 94.A O no hydrogen 3.042 N/A ASN 99.A N GLN 95.A O no hydrogen 3.100 N/A LEU 100.A N LYS 96.A O no hydrogen 2.800 N/A LEU 101.A N ALA 97.A O no hydrogen 2.811 N/A ARG 102.A N GLU 98.A O no hydrogen 2.863 N/A ARG 102.A NE GLU 98.A OE2 no hydrogen 3.510 N/A ARG 102.A NH1 GLU 98.A OE2 no hydrogen 3.117 N/A LEU 103.A N ASN 99.A O no hydrogen 3.051 N/A ALA 104.A N LEU 100.A O no hydrogen 3.019 N/A ALA 105.A N LEU 101.A O no hydrogen 2.880 N/A GLU 106.A N ARG 102.A O no hydrogen 3.009 N/A LYS 107.A N LEU 103.A O no hydrogen 2.976 N/A LYS 107.A NZ GLU 159.A OE2 no hydrogen 3.170 N/A LEU 108.A N ALA 105.A O no hydrogen 3.041 N/A GLY 109.A N GLU 106.A O no hydrogen 3.283 N/A LYS 110.A N ALA 105.A O no hydrogen 3.115 N/A ALA 114.A N ASP 111.A OD2 no hydrogen 3.256 N/A ALA 115.A N ASP 111.A O no hydrogen 3.188 N/A TRP 116.A N PHE 112.A O no hydrogen 2.981 N/A ARG 117.A N GLU 113.A O no hydrogen 3.046 N/A GLU 118.A N ALA 114.A O no hydrogen 2.760 N/A VAL 119.A N ALA 115.A O no hydrogen 2.813 N/A TRP 120.A N ALA 115.A O no hydrogen 3.132 N/A VAL 121.A N TRP 116.A O no hydrogen 2.858 N/A LEU 123.A N VAL 119.A O no hydrogen 3.104 N/A GLU 124.A N TRP 120.A O no hydrogen 2.862 N/A GLU 125.A N VAL 121.A O no hydrogen 2.916 N/A GLU 126.A N PRO 122.A O no hydrogen 3.200 N/A GLU 126.A N LEU 123.A O no hydrogen 3.193 N/A TRP 127.A N LEU 123.A O no hydrogen 2.911 N/A TRP 127.A NE1 ASP 136.A OD2 no hydrogen 2.769 N/A GLY 128.A N GLU 124.A O no hydrogen 2.851 N/A ALA 132.A N GLU 129.A O no hydrogen 2.897 N/A ALA 133.A N GLU 129.A O no hydrogen 3.281 N/A PHE 134.A N VAL 130.A O no hydrogen 3.082 N/A GLU 135.A N TYR 131.A O no hydrogen 2.765 N/A ASP 136.A N ALA 132.A O no hydrogen 2.788 N/A ALA 137.A N ALA 133.A O no hydrogen 2.881 N/A ALA 138.A N PHE 134.A O no hydrogen 2.966 N/A LYS 139.A N GLU 135.A O no hydrogen 3.101 N/A LYS 139.A N ASP 136.A O no hydrogen 3.090 N/A ASP 140.A N ASP 136.A O no hydrogen 2.859 N/A GLY 141.A N ALA 137.A O no hydrogen 2.777 N/A VAL 144.A N GLY 141.A O no hydrogen 3.132 N/A LEU 145.A N ILE 142.A O no hydrogen 2.776 N/A LYS 146.A N GLU 143.A O no hydrogen 2.959 N/A HIS 148.A N LEU 145.A O no hydrogen 2.906 N/A TRP 153.A N PRO 150.A O no hydrogen 3.117 N/A TRP 153.A NE1 GLU 118.A OE1 no hydrogen 2.870 N/A LEU 154.A N ASP 151.A O no hydrogen 2.949 N/A LEU 157.A N TRP 153.A O no hydrogen 2.917 N/A LYS 158.A N LEU 154.A O no hydrogen 2.728 N/A LYS 158.A NZ GLU 162.A OE1 no hydrogen 3.191 N/A GLU 159.A N PRO 155.A O no hydrogen 3.274 N/A ILE 160.A N VAL 156.A O no hydrogen 3.060 N/A VAL 161.A N LEU 157.A O no hydrogen 2.922 N/A GLU 162.A N LYS 158.A O no hydrogen 3.038 N/A ASN 163.A N GLU 159.A O no hydrogen 3.243 N/A ASN 163.A N ILE 160.A O no hydrogen 3.197 N/A ASN 163.A ND2 GLU 159.A O no hydrogen 2.912 N/A TYR 164.A N VAL 161.A O no hydrogen 3.062 N/A VAL 165.A N VAL 161.A O no hydrogen 2.875 N/A