Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ndq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ARG 243.A O no hydrogen 2.906 N/A ARG 5.A NH1 GLY 151.A O no hydrogen 3.027 N/A LEU 7.A N PHE 150.A O no hydrogen 2.970 N/A LEU 10.A N LEU 7.A O no hydrogen 3.124 N/A GLN 11.A N ARG 42.A O no hydrogen 2.980 N/A VAL 12.A N GLY 154.A O no hydrogen 3.028 N/A VAL 13.A N LEU 44.A O no hydrogen 2.954 N/A LYS 14.A N THR 156.A O no hydrogen 2.895 N/A LYS 14.A NZ ASP 140.A OD1 no hydrogen 2.764 N/A LYS 14.A NZ GLU 159.A OE2.B no hydrogen 2.919 N/A ILE 15.A N LEU 46.A O no hydrogen 2.833 N/A GLY 16.A N VAL 158.A O no hydrogen 2.800 N/A VAL 19.A N GLY 16.A O no hydrogen 3.054 N/A MET 20.A N GLY 16.A O no hydrogen 3.426 N/A ASP 21.A N GLY 17.A O no hydrogen 2.922 N/A ARG 22.A N VAL 19.A O no hydrogen 3.104 N/A GLY 23.A N MET 20.A O no hydrogen 2.963 N/A ALA 26.A N GLY 23.A O no hydrogen 2.939 N/A ILE 27.A N GLY 23.A O no hydrogen 2.914 N/A LEU 28.A N ALA 24.A O no hydrogen 2.867 N/A LEU 30.A N ALA 26.A O no hydrogen 3.340 N/A VAL 31.A N ILE 27.A O no hydrogen 2.766 N/A GLU 32.A N LEU 28.A O no hydrogen 2.956 N/A GLU 33.A N PRO 29.A O no hydrogen 2.987 N/A LEU 34.A N LEU 30.A O no hydrogen 2.927 N/A ARG 35.A N VAL 31.A O no hydrogen 2.931 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 3.069 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.689 N/A LYS 36.A N GLU 32.A O no hydrogen 3.303 N/A LEU 37.A N GLU 33.A O no hydrogen 3.126 N/A LEU 37.A N LEU 34.A O no hydrogen 3.021 N/A LEU 38.A N LEU 34.A O no hydrogen 3.080 N/A LEU 38.A N ARG 35.A O no hydrogen 3.352 N/A GLU 40.A N LEU 37.A O no hydrogen 2.919 N/A HIS 41.A N LEU 37.A O no hydrogen 3.231 N/A ARG 42.A NH2 LEU 110.A O no hydrogen 2.851 N/A LEU 43.A N ARG 114.A O no hydrogen 3.292 N/A LEU 44.A N GLN 11.A O no hydrogen 3.030 N/A ILE 45.A N VAL 116.A O no hydrogen 2.948 N/A LEU 46.A N VAL 13.A O no hydrogen 2.752 N/A THR 47.A N GLY 118.A O no hydrogen 3.100 N/A THR 47.A OG1 ALA 78.A O no hydrogen 2.769 N/A GLY 48.A N ILE 15.A O no hydrogen 2.893 N/A VAL 51.A N ASP 21.A OD2 no hydrogen 2.746 N/A ARG 52.A NE GLU 77.A OE1 no hydrogen 2.767 N/A ARG 52.A NH2 GLU 77.A O no hydrogen 3.546 N/A ARG 52.A NH2 ASN 81.A OD1 no hydrogen 2.891 N/A ALA 53.A N GLY 50.A O no hydrogen 3.128 N/A HIS 55.A N VAL 51.A O no hydrogen 3.130 N/A VAL 56.A N ARG 52.A O no hydrogen 2.909 N/A PHE 57.A N ALA 53.A O no hydrogen 2.860 N/A SER 58.A N ARG 54.A O no hydrogen 3.015 N/A SER 58.A OG.B HIS 55.A O no hydrogen 2.732 N/A VAL 59.A N HIS 55.A O no hydrogen 3.031 N/A GLY 60.A N VAL 56.A O no hydrogen 2.839 N/A LEU 61.A N PHE 57.A O no hydrogen 2.782 N/A ASP 62.A N SER 58.A O no hydrogen 2.982 N/A LEU 63.A N VAL 59.A O no hydrogen 2.936 N/A GLY 64.A N LEU 61.A O no hydrogen 2.953 N/A LEU 65.A N GLY 60.A O no hydrogen 2.874 N/A SER 69.A N PRO 66.A O no hydrogen 2.917 N/A LEU 70.A N PRO 66.A O no hydrogen 3.137 N/A ALA 71.A N VAL 67.A O no hydrogen 3.025 N/A ALA 74.A N LEU 70.A O no hydrogen 2.991 N/A ALA 75.A N ALA 71.A O no hydrogen 2.952 N/A SER 76.A N PRO 72.A O no hydrogen 3.125 N/A GLU 77.A N ALA 74.A O no hydrogen 2.980 N/A ALA 78.A N ALA 74.A O no hydrogen 3.396 N/A GLY 79.A N ALA 75.A O no hydrogen 2.987 N/A GLN 80.A N SER 76.A O no hydrogen 2.923 N/A GLN 80.A NE2 SER 76.A O no hydrogen 3.153 N/A ASN 81.A N GLU 77.A O no hydrogen 3.034 N/A ASN 81.A ND2 GLY 48.A O no hydrogen 2.911 N/A ASN 81.A ND2 ALA 49.A O no hydrogen 2.931 N/A GLY 82.A N ALA 78.A O no hydrogen 3.016 N/A HIS 83.A N GLY 79.A O no hydrogen 2.934 N/A ILE 84.A N GLN 80.A O no hydrogen 3.019 N/A LEU 85.A N ASN 81.A O no hydrogen 2.968 N/A ALA 86.A N GLY 82.A O no hydrogen 2.916 N/A ALA 87.A N HIS 83.A O no hydrogen 2.971 N/A MET 88.A N ILE 84.A O no hydrogen 3.336 N/A LEU 89.A N ALA 86.A O no hydrogen 2.969 N/A ALA 90.A N ALA 87.A O no hydrogen 3.322 N/A GLU 92.A N LEU 89.A O no hydrogen 2.896 N/A GLY 93.A N ALA 90.A O no hydrogen 2.829 N/A VAL 94.A N LEU 89.A O no hydrogen 3.418 N/A VAL 97.A N VAL 117.A O no hydrogen 2.791 N/A HIS 99.A NE2 SER 119.A O no hydrogen 3.167 N/A VAL 102.A N GLU 98.A O no hydrogen 2.892 N/A ALA 103.A N HIS 99.A O no hydrogen 2.817 N/A ASP 104.A N PRO 100.A O no hydrogen 2.977 N/A GLN 105.A N THR 101.A O no hydrogen 2.819 N/A HIS 109.A N GLN 105.A O no hydrogen 3.168 N/A HIS 109.A ND1 GLN 105.A O no hydrogen 2.628 N/A LEU 110.A N LEU 106.A O no hydrogen 2.915 N/A SER 111.A N ALA 107.A O no hydrogen 3.106 N/A SER 111.A N ILE 108.A O no hydrogen 3.069 N/A SER 111.A OG.A ALA 107.A O no hydrogen 2.998 N/A ALA 112.A N ILE 108.A O no hydrogen 2.922 N/A THR 113.A N HIS 109.A O no hydrogen 3.073 N/A THR 113.A OG1 GLY 93.A O no hydrogen 2.711 N/A ARG 114.A NE.B LEU 38.A O no hydrogen 2.755 N/A ARG 114.A NH2.A GLU 92.A O no hydrogen 3.032 N/A ARG 114.A NH2.A GLU 92.A OE1 no hydrogen 2.943 N/A ARG 114.A NH2.B HIS 41.A O no hydrogen 3.395 N/A VAL 116.A N LEU 43.A O no hydrogen 3.196 N/A VAL 117.A N SER 95.A O no hydrogen 3.112 N/A GLY 118.A N ILE 45.A O no hydrogen 2.918 N/A ALA 120.A N THR 47.A O no hydrogen 2.953 N/A PHE 121.A N SER 119.A OG no hydrogen 3.157 N/A TYR 124.A N PRO 122.A O no hydrogen 2.942 N/A HIS 127.A N TYR 124.A O no hydrogen 2.767 N/A GLU 128.A N HIS 125.A O no hydrogen 3.119 N/A PHE 129.A N GLU 128.A OE2 no hydrogen 2.810 N/A SER 132.A OG ILE 134.A O no hydrogen 3.341 N/A ARG 133.A NH2 LEU 65.A O no hydrogen 3.078 N/A ILE 134.A N SER 132.A OG no hydrogen 2.953 N/A HIS 137.A N GLU 128.A OE1 no hydrogen 2.970 N/A HIS 137.A ND1 GLU 128.A OE2 no hydrogen 2.601 N/A ARG 138.A N ASP 198.A OD1 no hydrogen 3.250 N/A ARG 138.A NH1 PRO 135.A O no hydrogen 2.873 N/A THR 141.A N ASP 198.A OD1 no hydrogen 3.158 N/A THR 141.A OG1 ASP 198.A OD1 no hydrogen 2.734 N/A GLY 142.A N ARG 138.A O no hydrogen 2.812 N/A ALA 143.A N ALA 139.A O no hydrogen 2.966 N/A PHE 144.A N ASP 140.A O no hydrogen 3.066 N/A LEU 145.A N THR 141.A O no hydrogen 2.935 N/A LEU 146.A N GLY 142.A O no hydrogen 3.090 N/A ALA 147.A N ALA 143.A O no hydrogen 2.971 N/A ASP 148.A N PHE 144.A O no hydrogen 2.877 N/A ALA 149.A N LEU 145.A O no hydrogen 2.894 N/A PHE 150.A N LEU 146.A O no hydrogen 2.978 N/A GLY 151.A N ASP 148.A O no hydrogen 3.006 N/A ALA 152.A N ALA 147.A O no hydrogen 2.972 N/A ALA 153.A N LEU 10.A O no hydrogen 2.862 N/A THR 156.A N VAL 12.A O no hydrogen 3.013 N/A ILE 157.A N GLN 215.A O no hydrogen 2.929 N/A VAL 158.A N LYS 14.A O no hydrogen 2.849 N/A GLU 159.A N VAL 217.A O no hydrogen 2.825 N/A ILE 164.A N THR 236.A OG1 no hydrogen 2.852 N/A THR 166.A N ARG 178.A O no hydrogen 2.830 N/A THR 166.A OG1 GLN 176.A O no hydrogen 3.473 N/A THR 166.A OG1 ARG 178.A O no hydrogen 3.561 N/A ASN 170.A N ASP 168.A OD1 no hydrogen 2.889 N/A GLY 171.A N ASP 168.A O no hydrogen 3.119 N/A ARG 174.A N GLY 171.A O no hydrogen 3.023 N/A ARG 174.A NH1 GLY 171.A O no hydrogen 2.633 N/A GLN 176.A N ASP 173.A O no hydrogen 2.907 N/A ALA 177.A N ARG 174.A O no hydrogen 3.182 N/A ARG 178.A N THR 166.A OG1 no hydrogen 2.697 N/A LEU 180.A N ILE 164.A O no hydrogen 2.948 N/A THR 183.A N LEU 237.A O no hydrogen 2.924 N/A SER 184.A OG THR 186.A OG1 no hydrogen 3.241 N/A ALA 185.A N ARG 239.A O no hydrogen 2.882 N/A THR 186.A OG1 SER 184.A OG no hydrogen 3.241 N/A ASP 187.A N SER 184.A OG no hydrogen 2.967 N/A LEU 188.A N SER 184.A O no hydrogen 2.988 N/A ALA 189.A N ALA 185.A O no hydrogen 2.951 N/A LYS 190.A N ASP 187.A O no hydrogen 3.194 N/A SER 191.A N LEU 188.A O no hydrogen 3.008 N/A SER 191.A OG LEU 188.A O no hydrogen 2.660 N/A ASP 198.A N ASP 140.A OD2 no hydrogen 2.924 N/A ARG 199.A NH1 LEU 188.A O no hydrogen 3.169 N/A ARG 199.A NH2 SER 191.A OG no hydrogen 3.279 N/A ARG 199.A NH2 GLY 193.A O no hydrogen 2.853 N/A LEU 201.A N ASP 198.A O no hydrogen 3.188 N/A LEU 202.A N ARG 199.A O no hydrogen 3.138 N/A VAL 204.A N ALA 200.A O no hydrogen 2.963 N/A MET 205.A N LEU 201.A O no hydrogen 2.891 N/A ALA 206.A N ASP 203.A O no hydrogen 2.934 N/A THR 207.A OG1 VAL 204.A O no hydrogen 3.425 N/A ALA 208.A N MET 205.A O no hydrogen 3.159 N/A ARG 209.A N ASP 148.A OD1 no hydrogen 2.826 N/A ARG 209.A NH1 THR 207.A O no hydrogen 2.794 N/A HIS 210.A N ASP 148.A OD2 no hydrogen 2.856 N/A HIS 210.A ND1 ASP 148.A O no hydrogen 3.256 N/A HIS 210.A NE2 PRO 3.A O no hydrogen 2.856 N/A ILE 211.A N ASP 148.A OD2 no hydrogen 2.881 N/A VAL 214.A N ILE 238.A O no hydrogen 2.931 N/A GLN 215.A NE2 GLU 232.A O no hydrogen 2.901 N/A VAL 216.A N THR 236.A O no hydrogen 2.828 N/A VAL 217.A N ILE 157.A O no hydrogen 2.854 N/A ASN 218.A ND2 ASP 162.A OD1 no hydrogen 3.013 N/A GLY 219.A N GLU 159.A O no hydrogen 2.895 N/A LEU 220.A N ASN 218.A OD1 no hydrogen 2.868 N/A VAL 221.A N ASN 218.A O no hydrogen 3.112 N/A GLY 223.A N GLU 33.A OE1 no hydrogen 3.046 N/A GLY 223.A N GLU 33.A OE2 no hydrogen 3.130 N/A ARG 224.A N VAL 221.A O no hydrogen 3.236 N/A ARG 224.A NH1 ASP 162.A OD1 no hydrogen 2.856 N/A THR 226.A N GLU 33.A OE2 no hydrogen 2.886 N/A THR 226.A OG1 GLU 33.A OE2 no hydrogen 2.628 N/A ALA 227.A N GLY 223.A O no hydrogen 3.010 N/A ALA 228.A N ARG 224.A O no hydrogen 2.860 N/A LEU 229.A N LEU 225.A O no hydrogen 2.976 N/A ARG 230.A N ALA 227.A O no hydrogen 3.005 N/A ARG 230.A NE GLU 40.A OE1 no hydrogen 2.862 N/A ARG 230.A NH2 GLU 40.A OE1 no hydrogen 3.495 N/A ARG 230.A NH2 GLU 40.A OE2 no hydrogen 2.950 N/A GLY 231.A N ALA 228.A O no hydrogen 2.888 N/A GLU 232.A N ALA 227.A O no hydrogen 3.009 N/A HIS 233.A NE2 PRO 181.A O no hydrogen 2.820 N/A VAL 234.A N GLN 215.A OE1 no hydrogen 2.720 N/A GLY 235.A N GLN 215.A OE1 no hydrogen 2.821 N/A THR 236.A N VAL 216.A O no hydrogen 2.949 N/A THR 236.A OG1 LEU 180.A O no hydrogen 2.606 N/A LEU 237.A N PRO 181.A O no hydrogen 2.978 N/A ILE 238.A N VAL 214.A O no hydrogen 2.798 N/A ARG 239.A N THR 183.A O no hydrogen 2.925 N/A ARG 239.A NH1 GLU 182.A OE2 no hydrogen 3.235 N/A THR 240.A N GLU 212.A O no hydrogen 2.981 N/A THR 240.A OG1 ILE 211.A O no hydrogen 2.728 N/A VAL 242.A N THR 240.A OG1 no hydrogen 3.031 N/A