Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 96.A O no hydrogen 2.813 N/A ILE 4.A N SER 94.A O no hydrogen 2.680 N/A SER 9.A N SER 5.A O no hydrogen 2.846 N/A GLN 11.A N GLU 8.A O no hydrogen 2.568 N/A LEU 12.A N SER 9.A O no hydrogen 3.219 N/A LYS 16.A N LYS 102.A O no hydrogen 3.220 N/A HIS 17.A ND1 HIS 106.A NE2 no hydrogen 3.320 N/A ALA 18.A N VAL 104.A O no hydrogen 3.018 N/A CYS 19.A N GLY 56.A O no hydrogen 2.807 N/A CYS 19.A SG LEU 65.A O no hydrogen 3.495 N/A HIS 20.A N HIS 106.A O no hydrogen 3.008 N/A HIS 20.A ND1 PHE 53.A O no hydrogen 3.035 N/A ALA 21.A N PRO 54.A O no hydrogen 3.160 N/A LEU 22.A N TYR 108.A O no hydrogen 2.693 N/A HIS 24.A N LYS 110.A O no hydrogen 3.199 N/A ALA 25.A N VAL 40.A O no hydrogen 2.950 N/A SER 27.A N ARG 38.A O no hydrogen 2.869 N/A ALA 29.A N SER 27.A OG no hydrogen 3.057 N/A LEU 31.A N VAL 35.A O no hydrogen 2.600 N/A ASP 33.A N LYS 30.A O no hydrogen 3.284 N/A ARG 34.A N LEU 31.A O no hydrogen 2.770 N/A VAL 35.A N LEU 31.A O no hydrogen 2.835 N/A ILE 37.A N ALA 29.A O no hydrogen 2.957 N/A ARG 38.A NH1 LEU 176.A O no hydrogen 2.908 N/A ARG 39.A N ILE 37.A O no hydrogen 2.611 N/A ARG 39.A NH1 HIS 24.A ND1 no hydrogen 3.099 N/A ARG 39.A NH1 GLU 111.A OE1 no hydrogen 2.850 N/A ARG 39.A NH2 GLU 111.A OE1 no hydrogen 3.545 N/A VAL 40.A N ALA 25.A O no hydrogen 2.764 N/A LEU 42.A N LEU 23.A O no hydrogen 3.005 N/A MET 43.A N ILE 138.A O no hydrogen 2.940 N/A MET 44.A N GLY 52.A O no hydrogen 2.835 N/A MET 45.A N GLY 136.A O no hydrogen 2.973 N/A ARG 46.A N ARG 50.A O no hydrogen 2.733 N/A ARG 46.A NE ASP 48.A OD1 no hydrogen 2.886 N/A ARG 46.A NE ASP 48.A OD2 no hydrogen 3.159 N/A ARG 46.A NH2 ASP 48.A OD2 no hydrogen 2.762 N/A PHE 47.A N GLU 133.A O no hydrogen 2.937 N/A GLY 49.A N ARG 46.A O no hydrogen 3.014 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.205 N/A ARG 50.A NH2 ASP 48.A OD2 no hydrogen 3.505 N/A LEU 51.A N ASN 158.A O no hydrogen 2.804 N/A GLY 52.A N MET 44.A O no hydrogen 2.929 N/A GLY 55.A N GLU 76.A OE1 no hydrogen 3.088 N/A GLY 56.A N CYS 19.A O no hydrogen 2.872 N/A VAL 58.A N HIS 17.A O no hydrogen 3.279 N/A ASP 62.A N ASP 59.A O no hydrogen 3.046 N/A GLU 67.A N SER 64.A OG no hydrogen 3.273 N/A GLY 68.A N SER 64.A O no hydrogen 3.047 N/A LEU 69.A N LEU 65.A O no hydrogen 3.255 N/A LYS 70.A N GLU 66.A O no hydrogen 2.825 N/A ARG 71.A N GLU 67.A O no hydrogen 3.383 N/A GLU 72.A N GLY 68.A O no hydrogen 2.896 N/A LEU 73.A N LEU 69.A O no hydrogen 2.758 N/A GLU 74.A N LYS 70.A O no hydrogen 3.168 N/A GLU 75.A N ARG 71.A O no hydrogen 2.899 N/A GLU 76.A N GLU 72.A O no hydrogen 2.969 N/A GLU 76.A N LEU 73.A O no hydrogen 3.067 N/A LEU 77.A N LEU 73.A O no hydrogen 2.574 N/A GLY 78.A N GLU 74.A O no hydrogen 2.970 N/A ALA 80.A N GLU 123.A OE1 no hydrogen 3.114 N/A LEU 81.A N GLY 78.A O no hydrogen 3.261 N/A ALA 82.A N PRO 79.A O no hydrogen 2.889 N/A THR 83.A N ALA 80.A O no hydrogen 3.473 N/A THR 83.A OG1 ALA 80.A O no hydrogen 2.990 N/A VAL 84.A N LEU 81.A O no hydrogen 2.774 N/A THR 87.A N ASP 90.A OD1 no hydrogen 2.745 N/A THR 87.A OG1 ASP 89.A OD2 no hydrogen 3.011 N/A THR 87.A OG1 ASP 90.A OD1 no hydrogen 3.004 N/A ASP 90.A N THR 87.A O no hydrogen 3.293 N/A TYR 91.A N GLU 88.A O no hydrogen 2.783 N/A SER 93.A N PHE 107.A O no hydrogen 3.326 N/A GLN 95.A N THR 105.A O no hydrogen 3.049 N/A VAL 96.A N ARG 2.A O no hydrogen 2.646 N/A ARG 97.A N CYS 103.A O no hydrogen 3.041 N/A GLN 101.A N HIS 99.A O no hydrogen 2.643 N/A CYS 103.A N ARG 97.A O no hydrogen 3.215 N/A VAL 104.A N LYS 16.A O no hydrogen 2.974 N/A THR 105.A N GLN 95.A O no hydrogen 3.149 N/A HIS 106.A N ALA 18.A O no hydrogen 2.823 N/A HIS 106.A NE2 HIS 17.A ND1 no hydrogen 3.320 N/A PHE 107.A N SER 93.A O no hydrogen 2.762 N/A TYR 108.A N HIS 20.A O no hydrogen 2.717 N/A TYR 108.A OH GLU 66.A OE1 no hydrogen 2.805 N/A ILE 109.A N ASP 90.A O no hydrogen 3.047 N/A LYS 110.A N LEU 22.A O no hydrogen 3.054 N/A LYS 110.A NZ GLU 111.A O no hydrogen 3.388 N/A LEU 112.A N HIS 24.A O no hydrogen 2.708 N/A LYS 113.A N GLU 116.A OE1 no hydrogen 2.961 N/A ILE 117.A N LYS 113.A O no hydrogen 3.181 N/A GLU 118.A N LEU 114.A O no hydrogen 2.773 N/A ARG 119.A N GLU 115.A O no hydrogen 2.777 N/A ILE 120.A N GLU 116.A O no hydrogen 2.908 N/A GLU 121.A N ILE 117.A O no hydrogen 2.979 N/A ALA 122.A N GLU 118.A O no hydrogen 2.950 N/A GLU 123.A N ARG 119.A O no hydrogen 2.999 N/A GLU 123.A N ILE 120.A O no hydrogen 2.951 N/A ALA 124.A N ILE 120.A O no hydrogen 2.677 N/A ASN 126.A N GLU 123.A O no hydrogen 2.752 N/A ALA 127.A N ALA 124.A O no hydrogen 2.912 N/A ASP 129.A N GLU 75.A O no hydrogen 3.141 N/A HIS 130.A N ALA 127.A O no hydrogen 2.959 N/A GLY 131.A N VAL 134.A O no hydrogen 2.673 N/A LEU 132.A N ASP 129.A O no hydrogen 2.998 N/A VAL 134.A N ASP 129.A O no hydrogen 2.972 N/A MET 135.A N MET 45.A O no hydrogen 2.919 N/A ILE 138.A N MET 43.A O no hydrogen 2.861 N/A ARG 139.A NE GLU 121.A OE1 no hydrogen 2.659 N/A ARG 139.A NH2 GLU 121.A OE1 no hydrogen 3.500 N/A ARG 139.A NH2 GLU 121.A OE2 no hydrogen 2.723 N/A VAL 140.A N LEU 41.A O no hydrogen 3.113 N/A LEU 145.A N GLY 150.A O no hydrogen 2.832 N/A ARG 148.A N LEU 145.A O no hydrogen 2.692 N/A VAL 149.A N ASP 147.A OD2 no hydrogen 2.752 N/A GLY 150.A N ASP 147.A OD2 no hydrogen 2.757 N/A LEU 152.A N TYR 143.A O no hydrogen 2.818 N/A ALA 154.A N VAL 149.A O no hydrogen 2.897 N/A PHE 155.A N GLY 151.A O no hydrogen 3.067 N/A LEU 156.A N LEU 152.A O no hydrogen 3.024 N/A LEU 156.A N PRO 153.A O no hydrogen 3.181 N/A ASN 157.A ND2 PHE 155.A O no hydrogen 3.126 N/A ILE 160.A N LEU 51.A O no hydrogen 2.888 N/A SER 163.A N ILE 160.A O no hydrogen 2.919 N/A SER 163.A OG LEU 51.A O no hydrogen 3.411 N/A SER 163.A OG ILE 160.A O no hydrogen 2.932 N/A LYS 164.A NZ LEU 156.A O no hydrogen 2.763 N/A GLN 166.A N ASN 162.A O no hydrogen 2.921 N/A LEU 167.A N SER 163.A O no hydrogen 3.008 N/A LEU 168.A N LYS 164.A O no hydrogen 2.927 N/A TYR 169.A N SER 165.A O no hydrogen 2.930 N/A ALA 170.A N GLN 166.A O no hydrogen 2.978 N/A LEU 171.A N LEU 167.A O no hydrogen 3.099 N/A ARG 172.A N LEU 168.A O no hydrogen 3.090 N/A SER 173.A N TYR 169.A O no hydrogen 2.602 N/A LEU 174.A N ALA 170.A O no hydrogen 2.536 N/A LYS 175.A N ARG 172.A O no hydrogen 2.832 N/A LEU 176.A N LEU 171.A O no hydrogen 2.834 N/A LEU 177.A N LEU 171.A O no hydrogen 3.095 N/A ARG 178.A N GLN 181.A OE1 no hydrogen 2.914 N/A ARG 178.A NE ASP 180.A OD1 no hydrogen 2.981 N/A ARG 178.A NE ASP 180.A OD2 no hydrogen 3.461 N/A ARG 178.A NH1 ASP 180.A OD2 no hydrogen 2.810 N/A ILE 182.A N ARG 178.A O no hydrogen 2.813 N/A GLN 183.A N GLU 179.A O no hydrogen 2.881 N/A GLN 183.A NE2 GLU 179.A OE1 no hydrogen 3.456 N/A GLU 184.A N ASP 180.A O no hydrogen 2.782 N/A GLU 184.A N GLN 181.A O no hydrogen 3.150 N/A VAL 185.A N GLN 181.A O no hydrogen 3.061 N/A LEU 186.A N ILE 182.A O no hydrogen 3.161 N/A LYS 187.A N GLN 183.A O no hydrogen 3.381 N/A ALA 188.A N GLU 184.A O no hydrogen 3.000 N/A SER 189.A N VAL 185.A O no hydrogen 2.691 N/A SER 189.A OG PRO 153.A O no hydrogen 2.896 N/A HIS 190.A N LEU 186.A O no hydrogen 2.682 N/A