Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ihh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 29.A OE1 no hydrogen 2.957 N/A ARG 3.A NH2 SER 229.A OG no hydrogen 3.276 N/A LEU 4.A N GLU 29.A O no hydrogen 2.891 N/A ASN 6.A N GLY 30.A O no hydrogen 2.853 N/A LYS 7.A N LEU 4.A O no hydrogen 2.940 N/A THR 8.A N ASP 82.A OD2 no hydrogen 2.703 N/A ALA 9.A N TYR 32.A O no hydrogen 2.860 N/A VAL 10.A N VAL 83.A O no hydrogen 2.955 N/A ILE 11.A N PHE 34.A O no hydrogen 2.870 N/A THR 12.A N PHE 85.A O no hydrogen 3.095 N/A THR 12.A OG1 SER 88.A OG no hydrogen 3.165 N/A GLY 14.A N VAL 36.A O no hydrogen 3.088 N/A ASN 15.A ND2 ARG 39.A O no hydrogen 3.582 N/A LEU 20.A N SER 16.A O no hydrogen 3.184 N/A ALA 21.A N GLY 17.A O no hydrogen 3.079 N/A THR 22.A N ILE 18.A O no hydrogen 2.800 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.675 N/A ALA 23.A N GLY 19.A O no hydrogen 2.863 N/A LYS 24.A N LEU 20.A O no hydrogen 2.955 N/A LYS 24.A NZ GLU 49.A OE1 no hydrogen 2.727 N/A ARG 25.A N ALA 21.A O no hydrogen 3.075 N/A ARG 25.A NE GLU 29.A OE2 no hydrogen 2.943 N/A ARG 25.A NH2 GLU 29.A OE2 no hydrogen 3.454 N/A PHE 26.A N THR 22.A O no hydrogen 2.881 N/A VAL 27.A N ALA 23.A O no hydrogen 2.959 N/A ALA 28.A N LYS 24.A O no hydrogen 2.908 N/A GLU 29.A N ARG 25.A O no hydrogen 2.973 N/A GLU 29.A N PHE 26.A O no hydrogen 3.050 N/A GLY 30.A N VAL 27.A O no hydrogen 2.916 N/A ALA 31.A N PHE 26.A O no hydrogen 2.991 N/A TYR 32.A N LYS 7.A O no hydrogen 2.777 N/A TYR 32.A OH THR 55.A OG1 no hydrogen 2.634 N/A VAL 33.A N ASN 53.A O no hydrogen 2.957 N/A PHE 34.A N ALA 9.A O no hydrogen 2.863 N/A ILE 35.A N THR 55.A O no hydrogen 3.041 N/A VAL 36.A N ILE 11.A O no hydrogen 2.925 N/A GLY 37.A N VAL 57.A O no hydrogen 3.230 N/A ARG 39.A NH2 ASN 15.A OD1 no hydrogen 3.033 N/A ARG 40.A NH1 GLU 44.A OE2 no hydrogen 3.083 N/A LEU 43.A N ARG 39.A O no hydrogen 3.055 N/A GLU 44.A N ARG 40.A O no hydrogen 2.948 N/A GLN 45.A N LYS 41.A O no hydrogen 2.965 N/A ALA 46.A N GLU 42.A O no hydrogen 2.723 N/A ALA 47.A N LEU 43.A O no hydrogen 2.908 N/A ALA 48.A N GLU 44.A O no hydrogen 3.009 N/A GLU 49.A N GLN 45.A O no hydrogen 3.032 N/A ILE 50.A N ALA 46.A O no hydrogen 2.863 N/A GLY 51.A N ALA 47.A O no hydrogen 2.940 N/A THR 55.A N VAL 33.A O no hydrogen 2.974 N/A THR 55.A OG1 TYR 32.A OH no hydrogen 2.634 N/A THR 55.A OG1 GLN 77.A OE1 no hydrogen 2.731 N/A VAL 57.A N ILE 35.A O no hydrogen 2.831 N/A ALA 59.A N GLY 37.A O no hydrogen 2.881 N/A ASP 60.A N ASP 66.A OD2 no hydrogen 2.850 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.865 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.686 N/A LYS 63.A N ASP 60.A O no hydrogen 2.935 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.648 N/A ASP 66.A N LYS 63.A O no hydrogen 2.967 N/A LEU 67.A N LYS 63.A O no hydrogen 3.310 N/A ASP 68.A N LEU 64.A O no hydrogen 3.040 N/A ARG 69.A N GLU 65.A O no hydrogen 3.151 N/A LEU 70.A N ASP 66.A O no hydrogen 2.996 N/A TYR 71.A N LEU 67.A O no hydrogen 3.028 N/A TYR 71.A OH THR 118.A O no hydrogen 2.693 N/A ALA 72.A N ASP 68.A O no hydrogen 3.001 N/A ILE 73.A N ARG 69.A O no hydrogen 2.993 N/A VAL 74.A N LEU 70.A O no hydrogen 2.941 N/A ARG 75.A N TYR 71.A O no hydrogen 2.887 N/A GLU 76.A N ALA 72.A O no hydrogen 2.927 N/A GLN 77.A N ILE 73.A O no hydrogen 2.957 N/A ARG 78.A N VAL 74.A O no hydrogen 2.877 N/A ARG 78.A NE THR 8.A OG1 no hydrogen 2.841 N/A ARG 78.A NH2 THR 8.A OG1 no hydrogen 2.985 N/A GLY 79.A N VAL 74.A O no hydrogen 3.081 N/A ILE 81.A N LEU 125.A O no hydrogen 2.894 N/A ASP 82.A N THR 8.A O no hydrogen 2.808 N/A VAL 83.A N THR 8.A O no hydrogen 3.100 N/A LEU 84.A N SER 131.A O no hydrogen 2.966 N/A PHE 85.A N VAL 10.A O no hydrogen 2.859 N/A ALA 86.A N ILE 133.A O no hydrogen 2.880 N/A ASN 87.A N THR 12.A OG1 no hydrogen 2.893 N/A ASN 87.A ND2 THR 135.A OG1 no hydrogen 2.847 N/A SER 88.A N THR 12.A OG1 no hydrogen 3.191 N/A SER 88.A OG THR 12.A OG1 no hydrogen 3.165 N/A ALA 90.A N ASN 111.A OD1 no hydrogen 3.267 N/A GLN 93.A NE2 ASN 190.A OD1 no hydrogen 3.146 N/A LYS 94.A N ALA 146.A O no hydrogen 2.958 N/A THR 95.A N GLU 98.A OE1 no hydrogen 2.933 N/A GLU 98.A N THR 95.A O no hydrogen 2.860 N/A ILE 99.A N LEU 96.A O no hydrogen 3.261 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.835 N/A HIS 103.A N THR 100.A OG1 no hydrogen 3.083 N/A HIS 103.A ND1 GLU 92.A OE1 no hydrogen 2.780 N/A TYR 104.A N THR 100.A O no hydrogen 2.991 N/A ASP 105.A N PRO 101.A O no hydrogen 2.911 N/A ARG 106.A N GLU 102.A O no hydrogen 2.808 N/A ARG 106.A NH2 GLU 92.A OE1 no hydrogen 2.745 N/A THR 107.A N HIS 103.A O no hydrogen 3.087 N/A THR 107.A OG1 HIS 103.A O no hydrogen 3.192 N/A THR 107.A OG1 THR 149.A OG1 no hydrogen 3.207 N/A PHE 108.A N TYR 104.A O no hydrogen 2.987 N/A ASP 109.A N ASP 105.A O no hydrogen 2.799 N/A ASN 111.A N THR 107.A O no hydrogen 3.052 N/A ASN 111.A ND2 ALA 90.A O no hydrogen 3.002 N/A ASN 111.A ND2 THR 107.A O no hydrogen 2.852 N/A VAL 112.A N PHE 108.A O no hydrogen 2.945 N/A ARG 113.A N PHE 108.A O no hydrogen 2.844 N/A GLY 114.A N ASP 109.A O no hydrogen 2.698 N/A ILE 116.A N VAL 112.A O no hydrogen 2.855 N/A PHE 117.A N ARG 113.A O no hydrogen 3.142 N/A THR 118.A N GLY 114.A O no hydrogen 2.843 N/A THR 118.A OG1 GLY 114.A O no hydrogen 2.639 N/A VAL 119.A N LEU 115.A O no hydrogen 3.029 N/A GLN 120.A N ILE 116.A O no hydrogen 2.812 N/A LYS 121.A N PHE 117.A O no hydrogen 2.924 N/A LYS 121.A NZ ASP 68.A OD1 no hydrogen 2.697 N/A ALA 122.A N VAL 119.A O no hydrogen 3.111 N/A LEU 123.A N GLN 120.A O no hydrogen 3.196 N/A LEU 125.A N ALA 122.A O no hydrogen 2.951 N/A LEU 126.A N ALA 122.A O no hydrogen 2.944 N/A ARG 127.A N ILE 81.A O no hydrogen 2.913 N/A ARG 127.A NH1 SER 80.A OG no hydrogen 2.904 N/A GLY 129.A N ARG 171.A O no hydrogen 2.989 N/A GLY 130.A N ARG 127.A O no hydrogen 2.968 N/A SER 131.A N ASP 82.A O no hydrogen 2.946 N/A SER 131.A OG LEU 227.A O no hydrogen 2.697 N/A VAL 132.A N ARG 174.A O no hydrogen 2.766 N/A ILE 133.A N LEU 84.A O no hydrogen 2.820 N/A LEU 134.A N ASN 176.A O no hydrogen 2.919 N/A THR 135.A N ALA 86.A O no hydrogen 3.132 N/A SER 136.A N VAL 178.A O no hydrogen 2.794 N/A SER 136.A OG LYS 154.A O no hydrogen 2.735 N/A VAL 138.A N PRO 180.A O no hydrogen 3.028 N/A ALA 139.A N SER 137.A OG no hydrogen 2.798 N/A GLY 140.A N SER 137.A O no hydrogen 2.898 N/A VAL 141.A N VAL 138.A O no hydrogen 2.956 N/A LEU 142.A N ALA 139.A O no hydrogen 3.290 N/A HIS 147.A N LEU 144.A O no hydrogen 3.137 N/A HIS 147.A ND1 GLN 145.A O no hydrogen 2.691 N/A THR 149.A OG1 HIS 103.A NE2 no hydrogen 2.832 N/A THR 149.A OG1 THR 107.A OG1 no hydrogen 3.207 N/A SER 151.A N HIS 147.A O no hydrogen 2.826 N/A SER 151.A OG ALA 139.A O no hydrogen 3.358 N/A SER 151.A OG HIS 147.A O no hydrogen 3.156 N/A ALA 152.A N ASP 148.A O no hydrogen 3.197 N/A ALA 153.A N THR 149.A O no hydrogen 2.784 N/A LYS 154.A N TYR 150.A O no hydrogen 2.860 N/A LYS 154.A NZ ASN 111.A OD1 no hydrogen 3.428 N/A LYS 154.A NZ THR 135.A O no hydrogen 2.984 N/A ALA 155.A N SER 151.A O no hydrogen 2.968 N/A ALA 156.A N ALA 152.A O no hydrogen 2.958 N/A VAL 157.A N ALA 153.A O no hydrogen 2.951 N/A ARG 158.A N LYS 154.A O no hydrogen 3.142 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 3.032 N/A ARG 158.A NH1 GLY 237.A O no hydrogen 2.971 N/A ARG 158.A NH2 GLY 237.A O no hydrogen 2.964 N/A SER 159.A N ALA 155.A O no hydrogen 3.029 N/A LEU 160.A N ALA 156.A O no hydrogen 3.110 N/A ALA 161.A N VAL 157.A O no hydrogen 3.347 N/A ALA 161.A N ARG 158.A O no hydrogen 3.175 N/A ARG 162.A N SER 159.A O no hydrogen 2.896 N/A THR 163.A N SER 159.A O no hydrogen 3.136 N/A TRP 164.A N LEU 160.A O no hydrogen 2.847 N/A THR 165.A N ALA 161.A O no hydrogen 3.043 N/A THR 165.A OG1 ALA 161.A O no hydrogen 2.693 N/A THR 166.A N ARG 162.A O no hydrogen 3.251 N/A GLU 167.A N THR 163.A O no hydrogen 2.931 N/A LEU 168.A N TRP 164.A O no hydrogen 2.843 N/A ARG 171.A N LEU 168.A O no hydrogen 3.014 N/A ARG 171.A NE ASP 128.A OD1 no hydrogen 2.953 N/A ARG 171.A NH1 LEU 123.A O no hydrogen 3.002 N/A ARG 171.A NH2 LEU 126.A O no hydrogen 2.466 N/A ARG 171.A NH2 ASP 128.A OD1 no hydrogen 3.221 N/A SER 172.A N LYS 169.A O no hydrogen 3.025 N/A ILE 173.A N LEU 168.A O no hydrogen 3.319 N/A ARG 174.A N GLY 130.A O no hydrogen 2.971 N/A ARG 174.A NH1 LEU 227.A O no hydrogen 3.293 N/A ARG 174.A NH1 VAL 235.A O no hydrogen 3.270 N/A ARG 174.A NH2 LEU 227.A O no hydrogen 3.064 N/A ASN 176.A N VAL 132.A O no hydrogen 2.923 N/A ASN 176.A ND2 VAL 235.A O no hydrogen 3.038 N/A ALA 177.A N ILE 238.A O no hydrogen 2.818 N/A VAL 178.A N LEU 134.A O no hydrogen 2.850 N/A SER 179.A N LEU 240.A O no hydrogen 2.867 N/A SER 179.A OG GLU 239.A OE2 no hydrogen 2.620 N/A GLY 181.A N VAL 242.A O no hydrogen 2.882 N/A ASP 184.A N GLY 215.A O no hydrogen 2.912 N/A SER 187.A N THR 185.A OG1 no hydrogen 3.124 N/A LEU 188.A N THR 185.A O no hydrogen 3.158 N/A GLU 189.A N PRO 186.A O no hydrogen 3.059 N/A ASN 190.A N SER 187.A O no hydrogen 3.139 N/A ASN 190.A ND2 SER 187.A O no hydrogen 3.028 N/A VAL 192.A N GLU 189.A O no hydrogen 3.152 N/A SER 193.A N GLU 197.A OE2 no hydrogen 2.782 N/A THR 194.A N GLU 197.A OE2 no hydrogen 3.126 N/A GLU 196.A N GLU 196.A OE2 no hydrogen 2.836 N/A GLU 197.A N THR 194.A OG1 no hydrogen 3.230 N/A ALA 198.A N THR 194.A O no hydrogen 3.129 N/A ASP 199.A N GLN 195.A O no hydrogen 2.989 N/A GLU 200.A N GLU 196.A O no hydrogen 2.857 N/A LEU 201.A N GLU 197.A O no hydrogen 2.974 N/A ARG 202.A N ALA 198.A O no hydrogen 3.011 N/A ARG 202.A NH1 GLU 189.A OE2 no hydrogen 2.957 N/A ARG 202.A NH2 ASP 199.A OD1 no hydrogen 2.780 N/A ALA 203.A N ASP 199.A O no hydrogen 3.039 N/A LYS 204.A N GLU 200.A O no hydrogen 3.071 N/A ALA 205.A N LEU 201.A O no hydrogen 3.047 N/A ALA 206.A N ARG 202.A O no hydrogen 2.844 N/A ALA 207.A N ALA 203.A O no hydrogen 2.946 N/A ALA 208.A N LYS 204.A O no hydrogen 3.039 N/A ALA 208.A N ALA 205.A O no hydrogen 3.151 N/A THR 209.A N ALA 206.A O no hydrogen 3.236 N/A THR 209.A OG1 ALA 205.A O no hydrogen 2.864 N/A LEU 211.A N GLY 244.A O no hydrogen 3.060 N/A GLY 212.A N THR 209.A O no hydrogen 2.696 N/A ARG 213.A NH1 GLU 219.A OE1 no hydrogen 2.745 N/A ARG 213.A NH1 GLU 219.A OE2 no hydrogen 3.462 N/A ARG 213.A NH2 GLU 219.A OE2 no hydrogen 2.740 N/A GLY 215.A N ALA 182.A O no hydrogen 2.799 N/A ARG 216.A N GLU 219.A OE1 no hydrogen 2.817 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.744 N/A GLU 219.A N ARG 216.A O no hydrogen 2.846 N/A LEU 220.A N ARG 216.A O no hydrogen 3.349 N/A ALA 221.A N PRO 217.A O no hydrogen 2.920 N/A ALA 222.A N GLU 218.A O no hydrogen 3.029 N/A ALA 223.A N GLU 219.A O no hydrogen 3.284 N/A VAL 224.A N LEU 220.A O no hydrogen 2.917 N/A LEU 225.A N ALA 221.A O no hydrogen 2.787 N/A PHE 226.A N ALA 222.A O no hydrogen 3.046 N/A LEU 227.A N ALA 223.A O no hydrogen 3.288 N/A ALA 228.A N VAL 224.A O no hydrogen 2.819 N/A SER 229.A N LEU 225.A O no hydrogen 2.799 N/A SER 229.A N PHE 226.A O no hydrogen 3.214 N/A SER 229.A OG LEU 225.A O no hydrogen 3.158 N/A SER 229.A OG PHE 226.A O no hydrogen 2.951 N/A ASP 231.A N SER 229.A OG no hydrogen 3.142 N/A SER 232.A N SER 229.A O no hydrogen 3.230 N/A SER 232.A OG PHE 226.A O no hydrogen 2.652 N/A SER 232.A OG LEU 227.A O no hydrogen 2.947 N/A SER 232.A OG SER 229.A O no hydrogen 3.065 N/A SER 233.A N ASP 230.A O no hydrogen 3.000 N/A SER 233.A OG ASP 230.A O no hydrogen 3.074 N/A VAL 235.A N SER 232.A O no hydrogen 2.839 N/A GLY 237.A N VAL 175.A O no hydrogen 2.876 N/A ILE 238.A N ASN 176.A OD1 no hydrogen 2.924 N/A LEU 240.A N ALA 177.A O no hydrogen 2.873 N/A VAL 242.A N SER 179.A O no hydrogen 3.020 N/A GLY 245.A N ASP 243.A OD1 no hydrogen 2.865 N/A LEU 246.A N ASP 243.A O no hydrogen 3.222 N/A THR 247.A N ASP 243.A OD2 no hydrogen 2.780 N/A THR 247.A OG1 ASP 243.A OD2 no hydrogen 2.675 N/A GLN 248.A N GLY 245.A O no hydrogen 2.857 N/A GLN 248.A NE2 THR 247.A OG1 no hydrogen 2.809 N/A