Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ALA 1.A O no hydrogen 3.455 N/A THR 5.A N GLN 8.A OE1 no hydrogen 2.989 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.148 N/A MET 9.A N THR 5.A O no hydrogen 2.847 N/A VAL 10.A N ALA 6.A O no hydrogen 2.872 N/A SER 11.A N ASP 7.A O no hydrogen 3.002 N/A SER 11.A OG ASP 7.A O no hydrogen 3.390 N/A ALA 12.A N GLN 8.A O no hydrogen 2.989 N/A LEU 13.A N MET 9.A O no hydrogen 2.939 N/A LEU 14.A N VAL 10.A O no hydrogen 2.826 N/A ASP 15.A N SER 11.A O no hydrogen 2.944 N/A ALA 16.A N ALA 12.A O no hydrogen 2.996 N/A GLU 17.A N LEU 14.A O no hydrogen 3.420 N/A SER 23.A N ASN 93.A OD1 no hydrogen 2.898 N/A MET 28.A N GLU 25.A O no hydrogen 3.379 N/A LEU 31.A N SER 27.A O no hydrogen 2.945 N/A LEU 32.A N MET 28.A O no hydrogen 2.990 N/A THR 33.A N MET 29.A O no hydrogen 2.972 N/A THR 33.A OG1 MET 29.A O no hydrogen 3.068 N/A ASN 34.A N GLY 30.A O no hydrogen 2.977 N/A ASN 34.A ND2 GLU 24.A OE2 no hydrogen 3.479 N/A LEU 35.A N LEU 31.A O no hydrogen 3.066 N/A ALA 36.A N LEU 32.A O no hydrogen 2.929 N/A ASP 37.A N THR 33.A O no hydrogen 2.920 N/A ARG 38.A N ASN 34.A O no hydrogen 3.170 N/A ARG 38.A NE ASN 34.A OD1 no hydrogen 2.917 N/A ARG 38.A NH1 TYR 22.A O no hydrogen 2.977 N/A ARG 38.A NH2 TYR 22.A O no hydrogen 3.042 N/A ARG 38.A NH2 ASN 34.A OD1 no hydrogen 2.859 N/A GLU 39.A N LEU 35.A O no hydrogen 2.820 N/A LEU 40.A N ALA 36.A O no hydrogen 2.858 N/A MET 43.A N GLU 39.A O no hydrogen 2.900 N/A ILE 44.A N LEU 40.A O no hydrogen 3.162 N/A ILE 44.A N VAL 41.A O no hydrogen 3.249 N/A ASN 45.A N VAL 41.A O no hydrogen 3.444 N/A TRP 46.A N HIS 42.A O no hydrogen 2.927 N/A ALA 47.A N MET 43.A O no hydrogen 2.835 N/A LYS 48.A N ILE 44.A O no hydrogen 3.108 N/A ARG 49.A N TRP 46.A O no hydrogen 2.865 N/A VAL 50.A N ALA 47.A O no hydrogen 2.999 N/A PHE 53.A N VAL 50.A O no hydrogen 3.021 N/A ASP 55.A N GLY 52.A O no hydrogen 3.135 N/A LEU 56.A N PHE 53.A O no hydrogen 3.182 N/A THR 57.A N GLU 150.A OE2 no hydrogen 2.994 N/A THR 57.A OG1 GLU 150.A OE2 no hydrogen 3.184 N/A ASP 60.A N THR 57.A OG1 no hydrogen 2.981 N/A GLN 61.A N THR 57.A O no hydrogen 2.908 N/A GLN 61.A NE2 LEU 56.A O no hydrogen 2.948 N/A VAL 62.A N LEU 58.A O no hydrogen 2.863 N/A HIS 63.A N HIS 59.A O no hydrogen 2.980 N/A HIS 63.A NE2 THR 143.A OG1 no hydrogen 2.900 N/A LEU 64.A N ASP 60.A O no hydrogen 2.858 N/A LEU 65.A N GLN 61.A O no hydrogen 3.063 N/A GLU 66.A N VAL 62.A O no hydrogen 2.801 N/A SER 67.A N HIS 63.A O no hydrogen 3.101 N/A ALA 68.A N LEU 64.A O no hydrogen 3.002 N/A ALA 68.A N LEU 65.A O no hydrogen 3.261 N/A TRP 69.A N LEU 65.A O no hydrogen 2.910 N/A ILE 72.A N ALA 68.A O no hydrogen 2.917 N/A LEU 73.A N TRP 69.A O no hydrogen 2.976 N/A MET 74.A N LEU 70.A O no hydrogen 2.835 N/A ILE 75.A N GLU 71.A O no hydrogen 2.871 N/A GLY 76.A N ILE 72.A O no hydrogen 3.071 N/A LEU 77.A N LEU 73.A O no hydrogen 2.983 N/A VAL 78.A N MET 74.A O no hydrogen 2.946 N/A TRP 79.A N ILE 75.A O no hydrogen 2.945 N/A ARG 80.A N GLY 76.A O no hydrogen 2.984 N/A ARG 80.A NE LEU 89.A O no hydrogen 3.022 N/A ARG 80.A NH2 PHE 90.A O no hydrogen 2.968 N/A SER 81.A N LEU 77.A O no hydrogen 2.892 N/A SER 81.A N VAL 78.A O no hydrogen 3.147 N/A SER 81.A OG LEU 77.A O no hydrogen 2.790 N/A MET 82.A N TRP 79.A O no hydrogen 3.244 N/A HIS 84.A N SER 81.A O no hydrogen 2.949 N/A LYS 87.A N HIS 84.A O no hydrogen 3.001 N/A LEU 88.A N LEU 96.A O no hydrogen 2.815 N/A LEU 89.A N SER 81.A OG no hydrogen 2.805 N/A ALA 91.A N LEU 94.A O no hydrogen 3.276 N/A ASN 93.A ND2 SER 23.A O no hydrogen 3.064 N/A LEU 94.A N ALA 91.A O no hydrogen 2.853 N/A LEU 96.A N LEU 88.A O no hydrogen 2.951 N/A ASP 97.A N GLN 100.A OE1 no hydrogen 2.913 N/A ARG 98.A NE ASP 109.A OD1 no hydrogen 2.691 N/A ARG 98.A NE ASP 109.A OD2 no hydrogen 3.383 N/A ARG 98.A NH1 ASP 109.A OD2 no hydrogen 3.035 N/A GLN 100.A N ASP 97.A O no hydrogen 3.221 N/A GLN 100.A N ASP 97.A OD1 no hydrogen 3.197 N/A GLY 101.A N ARG 98.A O no hydrogen 3.026 N/A PHE 108.A N MET 104.A O no hydrogen 2.963 N/A ASP 109.A N VAL 105.A O no hydrogen 2.882 N/A MET 110.A N GLU 106.A O no hydrogen 3.285 N/A LEU 111.A N ILE 107.A O no hydrogen 2.881 N/A LEU 112.A N PHE 108.A O no hydrogen 2.818 N/A ALA 113.A N ASP 109.A O no hydrogen 2.841 N/A THR 114.A N MET 110.A O no hydrogen 3.063 N/A THR 114.A OG1 MET 110.A O no hydrogen 2.830 N/A THR 114.A OG1 HIS 192.A ND1 no hydrogen 2.996 N/A SER 115.A N LEU 111.A O no hydrogen 2.952 N/A SER 116.A N LEU 112.A O no hydrogen 2.874 N/A SER 116.A OG LEU 112.A O no hydrogen 3.369 N/A ARG 117.A N ALA 113.A O no hydrogen 2.919 N/A PHE 118.A N THR 114.A O no hydrogen 2.910 N/A ARG 119.A N SER 115.A O no hydrogen 2.965 N/A ARG 119.A NH1 MET 82.A O no hydrogen 2.811 N/A MET 120.A N SER 116.A O no hydrogen 2.987 N/A MET 121.A N ARG 117.A O no hydrogen 2.995 N/A ASN 122.A N ARG 119.A O no hydrogen 3.052 N/A LEU 123.A N PHE 118.A O no hydrogen 3.105 N/A GLN 124.A N GLU 127.A OE1 no hydrogen 3.033 N/A GLN 124.A NE2 ASN 122.A O no hydrogen 2.933 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.688 N/A PHE 128.A N GLN 124.A O no hydrogen 2.925 N/A VAL 129.A N GLY 125.A O no hydrogen 3.115 N/A CYS 130.A SG GLU 126.A O no hydrogen 3.514 N/A LEU 131.A N GLU 127.A O no hydrogen 2.982 N/A LYS 132.A N PHE 128.A O no hydrogen 2.915 N/A LYS 132.A NZ GLU 17.A OE1 no hydrogen 3.428 N/A LYS 132.A NZ GLU 17.A OE2 no hydrogen 2.679 N/A SER 133.A N VAL 129.A O no hydrogen 3.099 N/A SER 133.A OG VAL 129.A O no hydrogen 3.512 N/A ILE 134.A N CYS 130.A O no hydrogen 2.943 N/A ILE 135.A N LEU 131.A O no hydrogen 3.029 N/A LEU 136.A N LYS 132.A O no hydrogen 3.241 N/A LEU 137.A N SER 133.A O no hydrogen 3.127 N/A ASN 138.A N ILE 134.A O no hydrogen 2.792 N/A SER 139.A N ILE 135.A O no hydrogen 3.005 N/A SER 139.A OG GLU 71.A OE2 no hydrogen 2.937 N/A SER 139.A OG ILE 135.A O no hydrogen 2.881 N/A VAL 141.A N ASN 138.A O no hydrogen 3.191 N/A TYR 142.A OH ASN 138.A OD1 no hydrogen 2.874 N/A THR 143.A N GLY 140.A O no hydrogen 3.221 N/A THR 143.A OG1 HIS 63.A NE2 no hydrogen 2.900 N/A THR 143.A OG1 GLY 140.A O no hydrogen 3.242 N/A GLU 149.A N LEU 145.A O no hydrogen 3.080 N/A GLU 150.A N LYS 146.A O no hydrogen 2.871 N/A LYS 151.A N SER 147.A O no hydrogen 2.819 N/A ASP 152.A N.A LEU 148.A O no hydrogen 3.073 N/A HIS 153.A N GLU 149.A O no hydrogen 3.074 N/A ILE 154.A N GLU 150.A O no hydrogen 2.989 N/A HIS 155.A N LYS 151.A O no hydrogen 2.962 N/A ARG 156.A N ASP 152.A O.A no hydrogen 2.909 N/A VAL 157.A N HIS 153.A O no hydrogen 2.968 N/A LEU 158.A N ILE 154.A O no hydrogen 2.898 N/A ASP 159.A N HIS 155.A O no hydrogen 2.936 N/A LYS 160.A N ARG 156.A O no hydrogen 3.129 N/A ILE 161.A N VAL 157.A O no hydrogen 2.966 N/A THR 162.A N LEU 158.A O no hydrogen 2.932 N/A THR 162.A OG1 LEU 158.A O no hydrogen 3.162 N/A ASP 163.A N ASP 159.A O no hydrogen 2.980 N/A THR 164.A N LYS 160.A O no hydrogen 2.828 N/A THR 164.A OG1 LYS 160.A O no hydrogen 2.836 N/A LEU 165.A N ILE 161.A O no hydrogen 2.844 N/A ILE 166.A N THR 162.A O no hydrogen 2.982 N/A HIS 167.A N ASP 163.A O no hydrogen 2.951 N/A LEU 168.A N THR 164.A O no hydrogen 2.962 N/A MET 169.A N LEU 165.A O no hydrogen 3.141 N/A ALA 170.A N ILE 166.A O no hydrogen 2.786 N/A LYS 171.A N HIS 167.A O no hydrogen 2.841 N/A ALA 172.A N LEU 168.A O no hydrogen 3.070 N/A GLY 173.A N ALA 170.A O no hydrogen 3.101 N/A LEU 174.A N MET 169.A O no hydrogen 3.245 N/A THR 175.A N GLN 178.A OE1 no hydrogen 3.014 N/A GLN 178.A N THR 175.A OG1 no hydrogen 3.088 N/A GLN 179.A N THR 175.A O no hydrogen 2.872 N/A GLN 179.A NE2 LEU 174.A O no hydrogen 2.936 N/A HIS 180.A N LEU 176.A O no hydrogen 3.292 N/A GLN 181.A N GLN 177.A O no hydrogen 3.087 N/A ARG 182.A N GLN 178.A O no hydrogen 2.974 N/A ARG 182.A NE GLU 127.A OE2 no hydrogen 2.771 N/A ARG 182.A NH1 MET 121.A O no hydrogen 2.878 N/A ARG 182.A NH2 MET 121.A O no hydrogen 2.840 N/A ARG 182.A NH2 GLU 127.A OE1 no hydrogen 2.930 N/A LEU 183.A N GLN 179.A O no hydrogen 2.934 N/A ALA 184.A N HIS 180.A O no hydrogen 3.017 N/A GLN 185.A N GLN 181.A O no hydrogen 2.944 N/A LEU 186.A N ARG 182.A O no hydrogen 2.947 N/A LEU 187.A N LEU 183.A O no hydrogen 2.967 N/A LEU 188.A N ALA 184.A O no hydrogen 2.910 N/A ILE 189.A N GLN 185.A O no hydrogen 3.210 N/A ILE 189.A N LEU 186.A O no hydrogen 3.094 N/A LEU 190.A N LEU 187.A O no hydrogen 3.132 N/A SER 191.A N.A LEU 188.A O no hydrogen 3.210 N/A SER 191.A N.C LEU 188.A O no hydrogen 3.195 N/A SER 191.A OG.C LEU 188.A O no hydrogen 2.779 N/A ILE 193.A N ILE 189.A O no hydrogen 2.953 N/A ARG 194.A N LEU 190.A O no hydrogen 2.945 N/A HIS 195.A N SER 191.A O.A no hydrogen 3.053 N/A HIS 195.A N SER 191.A O.C no hydrogen 3.087 N/A MET 196.A N HIS 192.A O no hydrogen 2.994 N/A SER 197.A N ILE 193.A O no hydrogen 2.934 N/A ASN 198.A N ARG 194.A O no hydrogen 2.956 N/A LYS 199.A N HIS 195.A O no hydrogen 2.998 N/A GLY 200.A N MET 196.A O no hydrogen 2.779 N/A MET 201.A N SER 197.A O no hydrogen 2.832 N/A GLU 202.A N ASN 198.A O no hydrogen 3.066 N/A HIS 203.A N LYS 199.A O no hydrogen 2.989 N/A HIS 203.A NE2 GLU 102.A O no hydrogen 2.543 N/A LEU 204.A N GLY 200.A O no hydrogen 2.856 N/A SER 206.A OG GLU 66.A OE1 no hydrogen 3.490 N/A SER 206.A OG GLU 66.A OE2 no hydrogen 3.474 N/A LEU 209.A N LEU 205.A O no hydrogen 2.868 N/A LEU 210.A N SER 206.A O no hydrogen 2.886 N/A GLU 211.A N ASP 207.A O no hydrogen 2.969 N/A MET 212.A N LEU 208.A O no hydrogen 3.031 N/A LEU 213.A N LEU 209.A O no hydrogen 2.719 N/A ASP 214.A N LEU 210.A O no hydrogen 2.463 N/A ALA 215.A N LEU 213.A O no hydrogen 2.947 N/A