Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jsu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ALA 1.A O no hydrogen 3.435 N/A HIS 6.A N TYR 3.A O no hydrogen 3.112 N/A ILE 7.A N TYR 3.A O no hydrogen 3.425 N/A THR 8.A OG1 TYR 119.A O no hydrogen 3.340 N/A THR 8.A OG1 ARG 122.A O no hydrogen 3.016 N/A ILE 9.A N ILE 7.A O no hydrogen 2.893 N/A SER 11.A N ARG 15.A O no hydrogen 2.855 N/A SER 11.A OG GLU 13.A OE1 no hydrogen 3.085 N/A SER 11.A OG ARG 15.A O no hydrogen 3.257 N/A GLY 14.A N SER 11.A O no hydrogen 2.703 N/A ARG 15.A N SER 11.A OG no hydrogen 3.030 N/A ARG 15.A NE GLU 20.A OE1 no hydrogen 2.967 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 3.490 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 2.793 N/A TYR 17.A OH GLU 13.A OE1 no hydrogen 3.103 N/A GLN 18.A NE2 ARG 5.A O no hydrogen 2.729 N/A GLU 20.A N LEU 16.A O no hydrogen 3.174 N/A TYR 21.A N TYR 17.A O no hydrogen 2.722 N/A ALA 22.A N GLN 18.A O no hydrogen 2.988 N/A PHE 23.A N VAL 19.A O no hydrogen 3.067 N/A LYS 24.A N TYR 21.A O no hydrogen 3.205 N/A ALA 25.A N TYR 21.A O no hydrogen 3.287 N/A ALA 25.A N ALA 22.A O no hydrogen 3.251 N/A THR 26.A N PHE 23.A O no hydrogen 3.337 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.590 N/A ASN 27.A N LYS 24.A O no hydrogen 3.448 N/A GLN 28.A N ALA 25.A O no hydrogen 3.123 N/A ASN 30.A N ASN 27.A O no hydrogen 3.143 N/A ASN 32.A N GLN 47.A OE1 no hydrogen 3.109 N/A ASN 32.A ND2 GLN 47.A OE1 no hydrogen 3.150 N/A SER 33.A N THR 162.A O no hydrogen 2.756 N/A SER 33.A OG ASN 75.A OD1 no hydrogen 2.620 N/A LEU 34.A N ILE 45.A O no hydrogen 2.746 N/A ALA 35.A N THR 160.A O no hydrogen 2.854 N/A VAL 36.A N VAL 43.A O no hydrogen 3.003 N/A ARG 37.A NE LYS 158.A O no hydrogen 3.336 N/A ARG 37.A NH2 ASP 183.A O no hydrogen 2.891 N/A ARG 37.A NH2 ASP 183.A OD2 no hydrogen 2.812 N/A GLY 38.A N CYS 41.A O no hydrogen 2.704 N/A THR 42.A N ALA 219.A O no hydrogen 2.885 N/A THR 42.A OG1 SER 136.A O no hydrogen 3.066 N/A VAL 43.A N VAL 36.A O no hydrogen 2.947 N/A VAL 44.A N GLY 217.A O no hydrogen 2.839 N/A ILE 45.A N LEU 34.A O no hydrogen 2.790 N/A SER 46.A N GLU 215.A O no hydrogen 2.928 N/A GLN 47.A N ASN 32.A O no hydrogen 2.928 N/A LYS 48.A N ASP 213.A O no hydrogen 2.754 N/A LYS 48.A NZ PRO 57.A O no hydrogen 2.807 N/A LYS 49.A NZ ASN 30.A O no hydrogen 3.011 N/A LYS 49.A NZ ASN 30.A OD1 no hydrogen 3.131 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.915 N/A LEU 55.A N ASP 52.A O no hydrogen 3.440 N/A THR 58.A N ASP 56.A OD2 no hydrogen 3.446 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 2.793 N/A THR 59.A N ASP 56.A O no hydrogen 2.975 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.680 N/A VAL 60.A N PRO 57.A O no hydrogen 3.407 N/A SER 61.A OG ILE 63.A O no hydrogen 3.130 N/A SER 61.A OG GLU 215.A OE2 no hydrogen 2.706 N/A TYR 62.A N GLU 215.A OE1 no hydrogen 3.282 N/A ILE 63.A N SER 61.A OG no hydrogen 3.331 N/A PHE 64.A N MET 72.A O no hydrogen 2.666 N/A ILE 66.A N ILE 70.A O no hydrogen 3.103 N/A SER 67.A N ILE 70.A O no hydrogen 3.124 N/A ILE 70.A N SER 67.A OG no hydrogen 2.920 N/A GLY 71.A N VAL 135.A O no hydrogen 2.866 N/A MET 72.A N PHE 64.A O no hydrogen 2.869 N/A VAL 73.A N THR 133.A O no hydrogen 2.963 N/A VAL 74.A N TYR 62.A O no hydrogen 2.937 N/A ASN 75.A N ILE 131.A O no hydrogen 2.972 N/A ASN 75.A ND2 THR 162.A O no hydrogen 3.057 N/A ALA 81.A N PRO 77.A O no hydrogen 3.037 N/A ARG 82.A N ILE 78.A O no hydrogen 2.883 N/A ASN 83.A N PRO 79.A O no hydrogen 3.098 N/A ALA 84.A N ASP 80.A O no hydrogen 3.008 N/A ALA 85.A N ALA 81.A O no hydrogen 2.921 N/A LEU 86.A N ARG 82.A O no hydrogen 3.053 N/A ARG 87.A N ASN 83.A O no hydrogen 3.367 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 2.971 N/A ARG 87.A NH2 GLU 91.A OE2 no hydrogen 3.243 N/A ALA 88.A N ALA 84.A O no hydrogen 3.074 N/A LYS 89.A N ALA 85.A O no hydrogen 2.936 N/A ALA 90.A N LEU 86.A O no hydrogen 2.904 N/A GLU 91.A N ARG 87.A O no hydrogen 2.802 N/A ALA 92.A N ALA 88.A O no hydrogen 2.885 N/A ALA 93.A N LYS 89.A O no hydrogen 2.991 N/A GLU 94.A N ALA 90.A O no hydrogen 3.116 N/A PHE 95.A N GLU 91.A O no hydrogen 3.062 N/A ARG 96.A N ALA 92.A O no hydrogen 3.420 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 2.736 N/A TYR 97.A N ALA 93.A O no hydrogen 3.194 N/A LYS 98.A N GLU 94.A O no hydrogen 2.937 N/A TYR 99.A N PHE 95.A O no hydrogen 2.868 N/A GLY 100.A N ARG 96.A O no hydrogen 2.988 N/A VAL 107.A N PRO 104.A O no hydrogen 3.183 N/A LEU 108.A N PRO 104.A O no hydrogen 3.097 N/A ALA 109.A N CYS 105.A O no hydrogen 3.073 N/A LYS 110.A N ASP 106.A O no hydrogen 2.985 N/A ARG 111.A N VAL 107.A O no hydrogen 2.813 N/A ARG 111.A NE GLU 91.A OE1 no hydrogen 2.842 N/A ARG 111.A NH2 GLU 91.A OE2 no hydrogen 3.160 N/A MET 112.A N LEU 108.A O no hydrogen 2.866 N/A ALA 113.A N ALA 109.A O no hydrogen 2.798 N/A ASN 114.A N LYS 110.A O no hydrogen 2.767 N/A LEU 115.A N ARG 111.A O no hydrogen 3.120 N/A SER 116.A N MET 112.A O no hydrogen 3.010 N/A SER 116.A OG MET 112.A O no hydrogen 3.196 N/A GLN 117.A N ALA 113.A O no hydrogen 2.878 N/A ILE 118.A N ASN 114.A O no hydrogen 3.198 N/A ILE 118.A N LEU 115.A O no hydrogen 3.258 N/A THR 120.A OG1 SER 116.A O no hydrogen 3.244 N/A GLN 121.A N ILE 118.A O no hydrogen 3.129 N/A ARG 122.A N ILE 118.A O no hydrogen 2.714 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 2.809 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.941 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.309 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 2.725 N/A GLY 129.A N ASP 80.A OD1 no hydrogen 3.014 N/A VAL 130.A N LEU 128.A O no hydrogen 2.722 N/A ILE 131.A N ASN 75.A O no hydrogen 2.977 N/A LEU 132.A N THR 148.A O no hydrogen 2.923 N/A THR 133.A N VAL 73.A O no hydrogen 2.917 N/A PHE 134.A N TYR 146.A O no hydrogen 2.674 N/A VAL 135.A N GLY 71.A O no hydrogen 2.735 N/A SER 136.A N SER 144.A O no hydrogen 3.292 N/A ASP 138.A N GLY 142.A O no hydrogen 2.691 N/A GLU 140.A N ASP 138.A OD2 no hydrogen 3.078 N/A LEU 141.A N ASP 138.A OD2 no hydrogen 2.818 N/A GLY 142.A N ASP 138.A O no hydrogen 2.935 N/A SER 144.A N SER 136.A O no hydrogen 2.705 N/A SER 144.A OG GLY 142.A O no hydrogen 3.030 N/A TYR 146.A N PHE 134.A O no hydrogen 2.935 N/A LYS 147.A N VAL 155.A O no hydrogen 3.409 N/A LYS 147.A NZ THR 160.A OG1 no hydrogen 2.718 N/A LYS 147.A NZ THR 162.A OG1 no hydrogen 3.063 N/A THR 148.A N LEU 132.A O no hydrogen 2.784 N/A ASP 149.A N TYR 153.A O no hydrogen 3.261 N/A ALA 151.A N ASP 149.A OD1 no hydrogen 3.128 N/A GLY 152.A N ASP 149.A O no hydrogen 3.035 N/A TYR 153.A N ASP 149.A OD1 no hydrogen 2.998 N/A TYR 157.A N ILE 145.A O no hydrogen 2.847 N/A THR 160.A N ALA 35.A O no hydrogen 2.985 N/A THR 162.A N SER 33.A O no hydrogen 2.757 N/A LYS 165.A N ASN 32.A OD1 no hydrogen 2.887 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.737 N/A THR 170.A N GLN 166.A O no hydrogen 2.851 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.685 N/A THR 170.A OG1 GLN 166.A OE1 no hydrogen 2.843 N/A THR 171.A N GLN 167.A O no hydrogen 3.017 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.732 N/A THR 171.A OG1 GLU 168.A O no hydrogen 3.228 N/A ASN 172.A N GLU 168.A O no hydrogen 3.255 N/A LEU 173.A N ILE 169.A O no hydrogen 2.996 N/A GLU 174.A N THR 170.A O no hydrogen 2.796 N/A ASN 175.A N THR 171.A O no hydrogen 2.982 N/A HIS 176.A N ASN 172.A O no hydrogen 3.322 N/A PHE 177.A N LEU 173.A O no hydrogen 3.117 N/A LYS 178.A N GLU 174.A O no hydrogen 2.910 N/A LYS 179.A N ASN 175.A O no hydrogen 3.199 N/A SER 180.A N HIS 176.A O no hydrogen 2.753 N/A SER 180.A OG HIS 176.A O no hydrogen 3.116 N/A LYS 181.A N PHE 177.A O no hydrogen 2.979 N/A ILE 185.A N ARG 37.A O no hydrogen 2.770 N/A GLU 187.A N ILE 185.A O no hydrogen 2.752 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 2.870 N/A VAL 194.A N TRP 190.A O no hydrogen 2.819 N/A GLU 195.A N GLU 191.A O no hydrogen 3.091 N/A PHE 196.A N LYS 192.A O no hydrogen 2.804 N/A ALA 197.A N VAL 193.A O no hydrogen 3.040 N/A ILE 198.A N VAL 194.A O no hydrogen 2.918 N/A THR 199.A N GLU 195.A O no hydrogen 2.857 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.690 N/A HIS 200.A N PHE 196.A O no hydrogen 2.981 N/A HIS 200.A ND1 ASN 172.A OD1 no hydrogen 2.760 N/A MET 201.A N ALA 197.A O no hydrogen 3.021 N/A ILE 202.A N ILE 198.A O no hydrogen 2.977 N/A ASP 203.A N THR 199.A O no hydrogen 2.993 N/A ALA 204.A N HIS 200.A O no hydrogen 3.211 N/A LEU 205.A N MET 201.A O no hydrogen 3.233 N/A GLY 206.A N ILE 202.A O no hydrogen 2.678 N/A THR 207.A OG1 LEU 205.A O no hydrogen 3.144 N/A SER 210.A N ASP 213.A OD1 no hydrogen 2.859 N/A SER 210.A OG ASP 213.A OD1 no hydrogen 3.024 N/A LYS 211.A NZ GLU 230.A OE2 no hydrogen 2.909 N/A ASP 213.A N SER 210.A O no hydrogen 3.221 N/A GLY 217.A N VAL 44.A O no hydrogen 3.000 N/A VAL 218.A N PHE 225.A O no hydrogen 2.675 N/A ALA 219.A N THR 42.A O no hydrogen 2.646 N/A THR 220.A N LYS 223.A O no hydrogen 2.672 N/A THR 220.A OG1 LYS 223.A O no hydrogen 3.009 N/A LYS 223.A N THR 220.A O no hydrogen 3.033 N/A PHE 224.A N ARG 68.A O no hydrogen 2.817 N/A PHE 225.A N VAL 218.A O no hydrogen 2.849 N/A LEU 227.A N VAL 216.A O no hydrogen 2.818 N/A SER 228.A N ASN 231.A OD1 no hydrogen 3.240 N/A ASN 231.A N SER 228.A OG no hydrogen 3.281 N/A ILE 232.A N SER 228.A O no hydrogen 2.953 N/A GLU 233.A N ALA 229.A O no hydrogen 2.913 N/A GLU 234.A N GLU 230.A O no hydrogen 2.999 N/A ARG 235.A NE GLU 195.A OE1 no hydrogen 2.930 N/A ARG 235.A NH2 GLU 195.A OE1 no hydrogen 3.161 N/A LEU 236.A N ILE 232.A O no hydrogen 2.839 N/A VAL 237.A N GLU 233.A O no hydrogen 2.927 N/A ALA 238.A N GLU 234.A O no hydrogen 3.365 N/A ILE 239.A N ARG 235.A O no hydrogen 3.362 N/A GLU 241.A N VAL 237.A O no hydrogen 3.287 N/A