Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LYS 105.A O no hydrogen 2.907 N/A ILE 5.A N GLN 40.A O no hydrogen 2.872 N/A VAL 6.A N VAL 107.A O no hydrogen 2.831 N/A ILE 7.A N GLY 42.A O no hydrogen 2.732 N/A VAL 8.A N VAL 109.A O no hydrogen 2.723 N/A LEU 9.A N VAL 44.A O no hydrogen 2.655 N/A ASP 10.A N VAL 111.A O no hydrogen 3.174 N/A GLY 11.A N TYR 46.A O no hydrogen 2.926 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.920 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.741 N/A SER 12.A OG SER 14.A OG no hydrogen 3.150 N/A SER 12.A OG THR 80.A OG1 no hydrogen 3.365 N/A ASN 13.A N GLY 77.A O no hydrogen 2.806 N/A SER 14.A OG SER 12.A OG no hydrogen 3.150 N/A SER 14.A OG ASP 113.A OD1 no hydrogen 2.935 N/A ILE 15.A N SER 12.A O no hydrogen 3.033 N/A TRP 18.A NE1 ILE 72.A O no hydrogen 2.918 N/A SER 20.A N PRO 17.A O no hydrogen 3.019 N/A ILE 22.A N TRP 18.A O no hydrogen 3.029 N/A ALA 23.A N GLU 19.A O no hydrogen 2.877 N/A PHE 24.A N SER 20.A O no hydrogen 2.913 N/A LEU 25.A N VAL 21.A O no hydrogen 3.074 N/A ASN 26.A N ILE 22.A O no hydrogen 2.841 N/A ASN 26.A ND2 ASN 70.A OD1 no hydrogen 2.647 N/A ASP 27.A N ALA 23.A O no hydrogen 2.960 N/A LEU 28.A N PHE 24.A O no hydrogen 3.060 N/A LEU 29.A N LEU 25.A O no hydrogen 2.701 N/A LYS 30.A N ASN 26.A O no hydrogen 2.807 N/A ARG 31.A NH1 ASP 27.A O no hydrogen 3.264 N/A MET 32.A N LEU 29.A O no hydrogen 2.811 N/A ILE 34.A N THR 62.A OG1 no hydrogen 2.822 N/A GLY 35.A N THR 39.A O no hydrogen 2.907 N/A GLN 38.A N GLY 35.A O no hydrogen 2.590 N/A THR 39.A N ASP 33.A O no hydrogen 3.052 N/A THR 39.A OG1 ASP 33.A O no hydrogen 3.539 N/A GLN 40.A N LEU 3.A O no hydrogen 2.955 N/A GLY 42.A N ILE 5.A O no hydrogen 2.950 N/A ILE 43.A N PHE 54.A O no hydrogen 3.121 N/A VAL 44.A N ILE 7.A O no hydrogen 2.710 N/A GLN 45.A N THR 51.A O no hydrogen 3.047 N/A GLN 45.A NE2 VAL 73.A O no hydrogen 3.008 N/A TYR 46.A N LEU 9.A O no hydrogen 2.962 N/A TYR 46.A OH THR 82.A OG1 no hydrogen 2.856 N/A GLY 47.A N ASN 49.A O no hydrogen 2.912 N/A THR 51.A N GLN 45.A O no hydrogen 2.888 N/A THR 51.A OG1 GLU 53.A OE2 no hydrogen 3.239 N/A HIS 52.A NE2 GLU 92.A OE1 no hydrogen 2.420 N/A PHE 54.A N ILE 43.A O no hydrogen 3.417 N/A LYS 58.A N ASN 55.A O no hydrogen 3.058 N/A SER 60.A N GLU 64.A OE2 no hydrogen 3.258 N/A THR 62.A OG1 MET 32.A O no hydrogen 2.969 N/A GLU 63.A N SER 61.A OG no hydrogen 3.310 N/A VAL 65.A N SER 61.A O no hydrogen 3.062 N/A LEU 66.A N THR 62.A O no hydrogen 2.814 N/A VAL 67.A N GLU 63.A O no hydrogen 2.781 N/A ALA 68.A N GLU 64.A O no hydrogen 3.087 N/A ALA 69.A N VAL 65.A O no hydrogen 2.793 N/A ASN 70.A N LEU 66.A O no hydrogen 3.374 N/A LYS 71.A N ALA 68.A O no hydrogen 3.161 N/A ILE 72.A N ALA 69.A O no hydrogen 3.070 N/A ARG 75.A N GLN 45.A OE1 no hydrogen 2.761 N/A ARG 78.A N GLU 48.A OE1 no hydrogen 2.955 N/A ARG 78.A NE GLU 48.A OE1 no hydrogen 2.529 N/A ARG 78.A NH2 GLU 48.A OE1 no hydrogen 3.414 N/A ARG 78.A NH2 GLU 48.A OE2 no hydrogen 3.532 N/A THR 80.A OG1 SER 12.A OG no hydrogen 3.365 N/A MET 81.A N GLY 47.A O no hydrogen 2.965 N/A THR 82.A N THR 80.A O no hydrogen 2.844 N/A THR 82.A OG1 TYR 46.A OH no hydrogen 2.856 N/A ALA 83.A N ASP 118.A OD1 no hydrogen 3.022 N/A LEU 84.A N ASP 118.A OD2 no hydrogen 3.480 N/A GLY 85.A N MET 81.A O no hydrogen 2.881 N/A ILE 86.A N THR 82.A O no hydrogen 3.008 N/A ASP 87.A N ALA 83.A O no hydrogen 2.943 N/A THR 88.A N LEU 84.A O no hydrogen 2.769 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.790 N/A ALA 89.A N GLY 85.A O no hydrogen 2.892 N/A ARG 90.A N ILE 86.A O no hydrogen 2.956 N/A ARG 90.A NE GLU 132.A OE1 no hydrogen 3.154 N/A ARG 90.A NH1 ASP 87.A OD1 no hydrogen 2.359 N/A LYS 91.A N ASP 87.A O no hydrogen 2.742 N/A LYS 91.A NZ GLU 92.A OE2 no hydrogen 3.000 N/A GLU 92.A N THR 88.A O no hydrogen 2.924 N/A ALA 93.A N THR 88.A O no hydrogen 3.314 N/A PHE 94.A N ALA 89.A O no hydrogen 3.166 N/A THR 95.A N GLU 92.A O no hydrogen 2.919 N/A THR 95.A OG1 GLU 92.A O no hydrogen 2.671 N/A ARG 98.A N THR 95.A O no hydrogen 2.530 N/A ARG 98.A NE ASN 55.A OD1 no hydrogen 2.840 N/A GLY 99.A N GLU 96.A O no hydrogen 3.088 N/A ARG 101.A N ASP 4.A OD1 no hydrogen 2.665 N/A ARG 101.A NE ASP 4.A OD2 no hydrogen 2.832 N/A ARG 101.A NH1 PRO 36.A O no hydrogen 3.067 N/A ARG 101.A NH1 GLN 38.A O no hydrogen 2.594 N/A ARG 101.A NH2 ASP 4.A OD2 no hydrogen 2.867 N/A ARG 101.A NH2 GLN 38.A O no hydrogen 2.723 N/A LYS 105.A NZ ASN 133.A O no hydrogen 2.522 N/A VAL 107.A N ASP 4.A O no hydrogen 2.988 N/A MET 108.A N GLN 135.A O no hydrogen 2.715 N/A VAL 109.A N VAL 6.A O no hydrogen 3.011 N/A ILE 110.A N PHE 137.A O no hydrogen 2.783 N/A VAL 111.A N VAL 8.A O no hydrogen 3.211 N/A THR 112.A N ILE 139.A O no hydrogen 3.197 N/A THR 112.A OG1 ASP 10.A OD2 no hydrogen 2.916 N/A THR 112.A OG1 GLY 114.A O no hydrogen 3.313 N/A ASP 113.A N ASP 10.A OD2 no hydrogen 3.469 N/A GLY 114.A N THR 112.A OG1 no hydrogen 3.269 N/A SER 116.A N GLU 150.A OE2 no hydrogen 2.683 N/A SER 116.A OG ASN 119.A OD1 no hydrogen 3.455 N/A SER 116.A OG GLU 150.A OE2 no hydrogen 3.161 N/A HIS 117.A N THR 80.A O no hydrogen 2.927 N/A LEU 122.A N ASN 119.A O no hydrogen 3.142 N/A VAL 125.A N ARG 121.A O no hydrogen 2.982 N/A ILE 126.A N LEU 122.A O no hydrogen 3.052 N/A GLN 127.A N LYS 123.A O no hydrogen 3.059 N/A ASP 128.A N GLN 124.A O no hydrogen 2.877 N/A CYS 129.A N VAL 125.A O no hydrogen 2.973 N/A CYS 129.A SG VAL 125.A O no hydrogen 3.595 N/A GLU 130.A N ILE 126.A O no hydrogen 3.021 N/A ASP 131.A N GLN 127.A O no hydrogen 3.041 N/A GLU 132.A N CYS 129.A O no hydrogen 3.247 N/A ASN 133.A N GLU 130.A O no hydrogen 3.090 N/A ILE 134.A N CYS 129.A O no hydrogen 3.027 N/A GLN 135.A N LYS 106.A O no hydrogen 2.890 N/A ARG 136.A N SER 156.A OG no hydrogen 3.007 N/A ARG 136.A NE ILE 154.A O no hydrogen 2.796 N/A ARG 136.A NH2 GLU 130.A OE1 no hydrogen 3.195 N/A ARG 136.A NH2 ALA 155.A O no hydrogen 3.373 N/A PHE 137.A N MET 108.A O no hydrogen 2.886 N/A SER 138.A N HIS 162.A O no hydrogen 2.986 N/A SER 138.A OG ILE 151.A O no hydrogen 2.885 N/A ILE 139.A N ILE 110.A O no hydrogen 2.850 N/A ALA 140.A N PHE 164.A O no hydrogen 2.976 N/A ILE 141.A N THR 112.A O no hydrogen 2.922 N/A LEU 142.A N VAL 166.A O no hydrogen 2.696 N/A VAL 148.A N THR 144.A O no hydrogen 2.781 N/A GLU 149.A N GLU 145.A O no hydrogen 2.730 N/A GLU 150.A N LYS 146.A O no hydrogen 3.215 N/A ILE 151.A N PHE 147.A O no hydrogen 3.039 N/A LYS 152.A N VAL 148.A O no hydrogen 3.011 N/A SER 153.A N GLU 149.A O no hydrogen 3.120 N/A SER 153.A OG GLU 149.A O no hydrogen 3.540 N/A SER 153.A OG GLU 150.A O no hydrogen 2.544 N/A ILE 154.A N ILE 151.A O no hydrogen 2.805 N/A ALA 155.A N ILE 151.A O no hydrogen 3.310 N/A ALA 155.A N LYS 152.A O no hydrogen 2.916 N/A SER 156.A N ARG 136.A O no hydrogen 3.065 N/A THR 159.A N GLU 157.A OE2 no hydrogen 3.158 N/A LYS 161.A N PRO 158.A O no hydrogen 2.673 N/A HIS 162.A N THR 159.A O no hydrogen 3.090 N/A PHE 164.A N SER 138.A O no hydrogen 3.044 N/A VAL 166.A N ALA 140.A O no hydrogen 3.022 N/A SER 167.A OG ASP 168.A OD1 no hydrogen 2.843 N/A LEU 172.A N GLU 169.A O no hydrogen 3.214 N/A THR 174.A OG1 ALA 171.A O no hydrogen 2.511 N/A ILE 175.A N VAL 173.A O no hydrogen 2.404 N/A VAL 176.A N VAL 173.A O no hydrogen 2.902 N/A LEU 179.A N ILE 175.A O no hydrogen 2.693 N/A GLY 180.A N VAL 176.A O no hydrogen 2.700 N/A GLU 181.A N LYS 177.A O no hydrogen 2.983 N/A ARG 182.A N ALA 178.A O no hydrogen 2.734 N/A ILE 183.A N LEU 179.A O no hydrogen 3.012 N/A