Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N TYR 76.A O no hydrogen 3.073 N/A LEU 8.A N TYR 214.A O no hydrogen 2.764 N/A TYR 9.A N TYR 214.A O no hydrogen 3.358 N/A PHE 10.A N LYS 72.A O no hydrogen 2.992 N/A GLY 11.A N THR 212.A O no hydrogen 2.994 N/A TRP 12.A N CYS 69.A O no hydrogen 2.841 N/A PHE 13.A N ILE 210.A O no hydrogen 2.852 N/A LEU 14.A N LEU 67.A O no hydrogen 2.968 N/A THR 15.A N LYS 208.A O no hydrogen 2.983 N/A SER 18.A N THR 15.A OG1 no hydrogen 3.184 N/A SER 18.A OG THR 15.A OG1 no hydrogen 3.406 N/A SER 19.A N THR 15.A O no hydrogen 2.811 N/A SER 19.A OG LEU 14.A O no hydrogen 3.367 N/A SER 19.A OG THR 15.A O no hydrogen 2.717 N/A GLU 20.A N LYS 16.A O no hydrogen 2.966 N/A THR 21.A N LYS 17.A O no hydrogen 3.031 N/A THR 21.A OG1 LYS 17.A O no hydrogen 3.120 N/A LEU 22.A N SER 18.A O no hydrogen 2.947 N/A ARG 23.A N SER 19.A O no hydrogen 2.796 N/A LYS 24.A N GLU 20.A O no hydrogen 2.985 N/A ALA 25.A N THR 21.A O no hydrogen 3.120 N/A GLY 26.A N LEU 22.A O no hydrogen 2.899 N/A GLN 27.A N ARG 23.A O no hydrogen 2.971 N/A VAL 28.A N LYS 24.A O no hydrogen 2.964 N/A PHE 29.A N ALA 25.A O no hydrogen 3.013 N/A LEU 30.A N GLY 26.A O no hydrogen 3.011 N/A GLU 31.A N GLN 27.A O no hydrogen 3.077 N/A GLU 32.A N VAL 28.A O no hydrogen 2.906 N/A LEU 33.A N PHE 29.A O no hydrogen 2.771 N/A GLY 34.A N LEU 30.A O no hydrogen 3.096 N/A ASN 35.A N GLU 31.A O no hydrogen 3.117 N/A HIS 36.A N LEU 33.A O no hydrogen 3.043 N/A ALA 38.A N HIS 36.A ND1 no hydrogen 3.310 N/A LYS 40.A N HIS 36.A O no hydrogen 3.014 N/A LYS 41.A N LYS 37.A O no hydrogen 3.044 N/A GLU 42.A N PHE 39.A O no hydrogen 2.945 N/A LEU 43.A N LYS 40.A O no hydrogen 3.341 N/A HIS 45.A N GLU 42.A O no hydrogen 2.774 N/A PHE 46.A N LEU 43.A O no hydrogen 2.808 N/A ILE 47.A N LEU 43.A O no hydrogen 2.817 N/A LYS 52.A NZ GLY 34.A O no hydrogen 3.528 N/A LYS 52.A NZ LEU 53.A O no hydrogen 3.333 N/A LYS 52.A NZ GLU 54.A OE2 no hydrogen 2.977 N/A SER 57.A N GLU 54.A O no hydrogen 3.068 N/A TYR 58.A N GLU 54.A O no hydrogen 3.059 N/A TYR 58.A OH PRO 110.A O no hydrogen 2.499 N/A PHE 59.A N LEU 55.A O no hydrogen 2.947 N/A LYS 61.A N CYS 152.A O no hydrogen 3.312 N/A LYS 61.A NZ ALA 154.A O no hydrogen 2.899 N/A LYS 61.A NZ VAL 156.A O no hydrogen 2.654 N/A ARG 62.A NH2 VAL 56.A O no hydrogen 2.999 N/A LEU 67.A N SER 19.A OG no hydrogen 3.213 N/A CYS 69.A N TRP 12.A O no hydrogen 2.807 N/A CYS 69.A SG THR 70.A O no hydrogen 3.990 N/A CYS 69.A SG HIS 147.A O no hydrogen 3.556 N/A THR 71.A N PHE 10.A O no hydrogen 2.941 N/A THR 71.A OG1 PHE 10.A O no hydrogen 3.221 N/A THR 71.A OG1 TYR 85.A OH no hydrogen 2.820 N/A LYS 72.A NZ ALA 80.A O no hydrogen 2.845 N/A LYS 72.A NZ ASP 130.A OD1 no hydrogen 2.930 N/A LYS 72.A NZ ASP 130.A OD2 no hydrogen 3.015 N/A CYS 74.A N LEU 8.A O no hydrogen 2.756 N/A CYS 74.A SG LYS 72.A O no hydrogen 3.689 N/A ASP 75.A N LEU 8.A O no hydrogen 2.904 N/A TYR 76.A N PRO 7.A O no hydrogen 2.915 N/A TYR 76.A OH TYR 215.A O no hydrogen 2.752 N/A GLY 77.A N CYS 74.A O no hydrogen 2.913 N/A LYS 78.A N ASP 75.A O no hydrogen 3.059 N/A ALA 79.A N CYS 74.A O no hydrogen 3.009 N/A ALA 82.A N ALA 79.A O no hydrogen 3.143 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.787 N/A TYR 85.A N GLY 81.A O no hydrogen 2.973 N/A TYR 85.A OH LEU 126.A O no hydrogen 2.597 N/A ALA 86.A N ALA 82.A O no hydrogen 3.019 N/A GLN 87.A N GLU 83.A O no hydrogen 3.149 N/A GLN 88.A N TYR 85.A O no hydrogen 3.295 N/A GLN 88.A NE2 TYR 85.A O no hydrogen 3.166 N/A LYS 92.A N GLN 88.A O no hydrogen 3.122 N/A ARG 93.A N GLU 89.A O no hydrogen 2.798 N/A SER 94.A N VAL 90.A O no hydrogen 2.978 N/A SER 94.A OG VAL 90.A O no hydrogen 2.755 N/A TYR 95.A N LYS 92.A O no hydrogen 3.374 N/A GLY 96.A N PHE 211.A O no hydrogen 2.692 N/A LYS 97.A N SER 94.A O no hydrogen 2.939 N/A PHE 99.A N ALA 209.A O no hydrogen 2.827 N/A LEU 101.A N VAL 207.A O no hydrogen 2.797 N/A ILE 103.A N MET 205.A O no hydrogen 2.759 N/A SER 104.A N GLN 116.A O no hydrogen 3.029 N/A LEU 106.A N LEU 199.A O no hydrogen 3.003 N/A PHE 107.A N GLY 114.A O no hydrogen 2.971 N/A VAL 108.A N TRP 197.A O no hydrogen 2.946 N/A THR 109.A N THR 112.A O no hydrogen 2.860 N/A THR 109.A OG1 ASP 164.A OD2 no hydrogen 2.639 N/A LYS 111.A N THR 109.A OG1 no hydrogen 2.919 N/A THR 112.A N THR 109.A OG1 no hydrogen 3.057 N/A THR 112.A OG1 ASP 164.A OD2 no hydrogen 2.801 N/A ALA 113.A N GLY 151.A O no hydrogen 2.859 N/A GLY 114.A N PHE 107.A O no hydrogen 3.024 N/A ALA 115.A N VAL 148.A O no hydrogen 2.814 N/A GLN 116.A N ALA 105.A O no hydrogen 2.786 N/A VAL 117.A N ALA 146.A O no hydrogen 3.052 N/A VAL 118.A N SER 102.A O no hydrogen 2.906 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.133 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.099 N/A LEU 124.A N THR 120.A O no hydrogen 2.867 N/A GLN 125.A N GLN 122.A O no hydrogen 3.279 N/A LEU 126.A N GLU 123.A O no hydrogen 2.882 N/A TRP 127.A N LEU 124.A O no hydrogen 3.057 N/A LYS 133.A NZ ASP 130.A O no hydrogen 3.288 N/A SER 137.A N PRO 134.A O no hydrogen 3.333 N/A SER 137.A OG PRO 134.A O no hydrogen 2.680 N/A GLU 138.A N SER 135.A O no hydrogen 3.438 N/A LEU 140.A N SER 137.A O no hydrogen 2.979 N/A SER 144.A N PRO 141.A O no hydrogen 3.121 N/A SER 144.A OG PRO 141.A O no hydrogen 2.617 N/A ALA 146.A N GLY 143.A O no hydrogen 3.120 N/A HIS 147.A ND1 ARG 145.A O no hydrogen 2.801 N/A VAL 148.A N ALA 115.A O no hydrogen 2.913 N/A THR 149.A OG1 THR 161.A OG1 no hydrogen 3.076 N/A LEU 150.A N ALA 113.A O no hydrogen 2.832 N/A GLY 151.A N ALA 113.A O no hydrogen 3.108 N/A CYS 152.A N LYS 61.A O no hydrogen 2.861 N/A ALA 153.A N LYS 111.A O no hydrogen 2.926 N/A VAL 156.A N ALA 153.A O no hydrogen 3.018 N/A GLN 160.A N GLN 157.A O no hydrogen 2.837 N/A GLN 160.A NE2 ASP 164.A OD1 no hydrogen 2.823 N/A THR 161.A N PRO 158.A O no hydrogen 3.030 N/A THR 161.A OG1 THR 149.A OG1 no hydrogen 3.076 N/A THR 161.A OG1 PRO 158.A O no hydrogen 2.985 N/A GLY 162.A N VAL 159.A O no hydrogen 3.282 N/A ASP 164.A N GLN 160.A O no hydrogen 2.836 N/A LEU 165.A N THR 161.A O no hydrogen 2.917 N/A LEU 166.A N GLY 162.A O no hydrogen 3.023 N/A ASP 167.A N LEU 163.A O no hydrogen 2.977 N/A ILE 168.A N ASP 164.A O no hydrogen 3.030 N/A LEU 169.A N LEU 165.A O no hydrogen 2.839 N/A GLN 170.A N LEU 166.A O no hydrogen 2.853 N/A GLN 170.A NE2 ALA 136.A O no hydrogen 2.721 N/A GLN 170.A NE2 GLU 138.A O no hydrogen 2.754 N/A GLN 171.A N ASP 167.A O no hydrogen 3.112 N/A VAL 172.A N ILE 168.A O no hydrogen 2.976 N/A LYS 173.A N LEU 169.A O no hydrogen 2.815 N/A LYS 173.A NZ GLY 139.A O no hydrogen 2.983 N/A GLY 174.A N GLN 170.A O no hydrogen 3.129 N/A GLY 175.A N VAL 172.A O no hydrogen 2.930 N/A SER 176.A N GLN 171.A O no hydrogen 2.896 N/A VAL 181.A N LEU 189.A O no hydrogen 2.781 N/A LEU 184.A N GLY 187.A O no hydrogen 2.935 N/A GLY 187.A N LEU 184.A O no hydrogen 3.050 N/A LYS 188.A N SER 200.A O no hydrogen 3.280 N/A LEU 189.A N GLY 182.A O no hydrogen 2.898 N/A TYR 190.A N MET 198.A O no hydrogen 2.725 N/A LEU 192.A N ARG 196.A O no hydrogen 2.902 N/A ARG 196.A N GLY 193.A O no hydrogen 2.962 N/A ARG 196.A NE GLY 193.A O no hydrogen 2.801 N/A ARG 196.A NH1 ASP 167.A OD2 no hydrogen 2.618 N/A ARG 196.A NH2 LEU 192.A O no hydrogen 2.779 N/A ARG 196.A NH2 GLY 193.A O no hydrogen 3.440 N/A TRP 197.A N VAL 108.A O no hydrogen 2.845 N/A MET 198.A N TYR 190.A O no hydrogen 2.989 N/A LEU 199.A N LEU 106.A O no hydrogen 2.776 N/A SER 200.A N LYS 188.A O no hydrogen 3.000 N/A LEU 201.A N SER 104.A O no hydrogen 3.051 N/A THR 202.A N ARG 186.A O no hydrogen 2.832 N/A THR 202.A OG1 ARG 186.A O no hydrogen 3.383 N/A MET 205.A N ILE 103.A O no hydrogen 3.046 N/A VAL 207.A N LEU 101.A O no hydrogen 2.875 N/A LYS 208.A N SER 18.A OG no hydrogen 2.867 N/A ALA 209.A N PHE 99.A O no hydrogen 2.922 N/A ILE 210.A N PHE 13.A O no hydrogen 2.825 N/A PHE 211.A N LYS 97.A O no hydrogen 2.906 N/A THR 212.A N GLY 11.A O no hydrogen 2.930 N/A GLY 213.A N THR 212.A OG1 no hydrogen 2.759 N/A TYR 214.A N TYR 9.A O no hydrogen 2.874 N/A