Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N PRO 1.A O no hydrogen 3.238 N/A LEU 5.A N ALA 30.A O no hydrogen 2.840 N/A SER 6.A N ASP 4.A OD1 no hydrogen 3.110 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 2.811 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 3.073 N/A ARG 8.A N LEU 5.A O no hydrogen 2.914 N/A ARG 8.A NE ASP 86.A OD1 no hydrogen 3.023 N/A ARG 8.A NH1 ASP 86.A O no hydrogen 2.870 N/A ARG 8.A NH2 CYS 227.A O no hydrogen 2.821 N/A ARG 9.A N ASP 86.A OD1 no hydrogen 2.954 N/A ARG 9.A NE LEU 82.A O no hydrogen 2.770 N/A ALA 10.A N HIS 33.A O no hydrogen 2.753 N/A LEU 11.A N ILE 87.A O no hydrogen 2.850 N/A VAL 12.A N ALA 35.A O no hydrogen 2.938 N/A THR 13.A N VAL 89.A O no hydrogen 3.063 N/A THR 13.A OG1 VAL 89.A O no hydrogen 3.552 N/A ALA 15.A N THR 37.A O no hydrogen 2.815 N/A GLN 21.A N ARG 17.A O no hydrogen 3.425 N/A GLN 21.A NE2 GLU 46.A OE1 no hydrogen 2.751 N/A GLN 21.A NE2 THR 47.A OG1 no hydrogen 2.970 N/A SER 22.A N GLY 18.A O no hydrogen 2.967 N/A SER 22.A OG GLY 18.A O no hydrogen 3.079 N/A SER 22.A OG GLU 216.A OE2 no hydrogen 3.484 N/A ILE 23.A N ILE 19.A O no hydrogen 2.855 N/A ALA 24.A N GLY 20.A O no hydrogen 2.947 N/A VAL 25.A N GLN 21.A O no hydrogen 3.043 N/A ALA 26.A N SER 22.A O no hydrogen 3.032 N/A LEU 27.A N ILE 23.A O no hydrogen 2.928 N/A ALA 28.A N ALA 24.A O no hydrogen 3.123 N/A GLU 29.A N VAL 25.A O no hydrogen 2.860 N/A ALA 30.A N ALA 26.A O no hydrogen 3.018 N/A ALA 30.A N LEU 27.A O no hydrogen 3.201 N/A GLY 31.A N ALA 28.A O no hydrogen 3.105 N/A ALA 32.A N LEU 27.A O no hydrogen 3.012 N/A HIS 33.A N ARG 8.A O no hydrogen 2.884 N/A VAL 34.A N ARG 57.A O no hydrogen 3.218 N/A ALA 35.A N ALA 10.A O no hydrogen 2.691 N/A VAL 36.A N VAL 59.A O no hydrogen 2.924 N/A THR 37.A N VAL 12.A O no hydrogen 3.159 N/A THR 37.A OG1 GLN 63.A OE1 no hydrogen 2.863 N/A GLY 43.A N THR 40.A OG1 no hydrogen 3.116 N/A LEU 44.A N VAL 41.A O no hydrogen 2.958 N/A ALA 45.A N GLU 42.A O no hydrogen 3.362 N/A THR 47.A OG1 ALA 15.A O no hydrogen 2.578 N/A THR 47.A OG1 SER 16.A O no hydrogen 3.189 N/A ARG 48.A N LEU 44.A O no hydrogen 2.808 N/A ALA 49.A N ALA 45.A O no hydrogen 3.099 N/A LEU 50.A N GLU 46.A O no hydrogen 3.028 N/A ILE 51.A N THR 47.A O no hydrogen 3.072 N/A GLU 52.A N ARG 48.A O no hydrogen 2.994 N/A LYS 53.A N ALA 49.A O no hydrogen 3.182 N/A THR 54.A N ILE 51.A O no hydrogen 2.783 N/A THR 54.A OG1 ILE 51.A O no hydrogen 2.602 N/A GLY 55.A N GLU 52.A O no hydrogen 2.968 N/A ARG 56.A N THR 54.A OG1 no hydrogen 3.092 N/A VAL 59.A N VAL 34.A O no hydrogen 3.117 N/A LEU 61.A N VAL 36.A O no hydrogen 3.220 N/A GLN 63.A N ALA 38.A O no hydrogen 2.891 N/A GLN 63.A NE2 ALA 70.A O no hydrogen 3.188 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.961 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 3.501 N/A ARG 66.A NE ASP 64.A OD2 no hydrogen 3.430 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 3.375 N/A ASP 67.A N ASP 64.A O no hydrogen 2.937 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.985 N/A CYS 71.A N ASP 67.A O no hydrogen 2.970 N/A CYS 71.A SG VAL 65.A O no hydrogen 3.218 N/A CYS 71.A SG ASP 67.A O no hydrogen 3.728 N/A CYS 71.A SG GLY 118.A O no hydrogen 3.518 N/A ALA 72.A N GLU 69.A O no hydrogen 3.091 N/A SER 73.A N GLU 69.A O no hydrogen 2.852 N/A SER 73.A OG GLU 69.A O no hydrogen 2.924 N/A VAL 74.A N ALA 70.A O no hydrogen 3.099 N/A THR 75.A OG1 CYS 71.A O no hydrogen 2.682 N/A ARG 76.A N ALA 72.A O no hydrogen 2.916 N/A ALA 77.A N SER 73.A O no hydrogen 2.837 N/A ALA 78.A N VAL 74.A O no hydrogen 3.029 N/A ALA 79.A N THR 75.A O no hydrogen 3.035 N/A GLU 80.A N ARG 76.A O no hydrogen 3.048 N/A GLY 81.A N ALA 77.A O no hydrogen 3.036 N/A LEU 82.A N ALA 78.A O no hydrogen 3.114 N/A LEU 82.A N ALA 79.A O no hydrogen 3.174 N/A GLY 83.A N ALA 79.A O no hydrogen 2.720 N/A GLY 84.A N ALA 79.A O no hydrogen 2.845 N/A ASP 86.A N ARG 9.A O no hydrogen 2.940 N/A ILE 87.A N ARG 9.A O no hydrogen 3.026 N/A LEU 88.A N ALA 136.A O no hydrogen 2.921 N/A VAL 89.A N LEU 11.A O no hydrogen 2.765 N/A ASN 90.A N VAL 138.A O no hydrogen 2.955 N/A ASN 90.A ND2 ALA 119.A O no hydrogen 3.308 N/A ASN 90.A ND2 ASN 139.A OD1 no hydrogen 2.815 N/A ASN 91.A N THR 13.A OG1 no hydrogen 3.124 N/A ASN 91.A ND2 THR 13.A O no hydrogen 3.375 N/A ASN 91.A ND2 GLY 14.A O no hydrogen 2.610 N/A ALA 92.A N THR 13.A OG1 no hydrogen 3.181 N/A PHE 94.A N ASN 115.A OD1 no hydrogen 2.631 N/A ARG 98.A N THR 151.A O no hydrogen 2.733 N/A ASP 102.A N PRO 99.A O no hydrogen 2.731 N/A VAL 103.A N SER 100.A O no hydrogen 3.454 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 3.116 N/A TRP 108.A N ASP 104.A O no hydrogen 3.175 N/A ASP 109.A N GLU 105.A O no hydrogen 2.956 N/A THR 110.A N ALA 106.A O no hydrogen 3.046 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.151 N/A ILE 111.A N LEU 107.A O no hydrogen 3.041 N/A VAL 112.A N TRP 108.A O no hydrogen 2.921 N/A SER 113.A N ASP 109.A O no hydrogen 2.761 N/A SER 113.A OG ASP 109.A O no hydrogen 2.861 N/A THR 114.A N THR 110.A O no hydrogen 3.257 N/A THR 114.A OG1 THR 110.A O no hydrogen 2.675 N/A ASN 115.A N ILE 111.A O no hydrogen 2.944 N/A ASN 115.A ND2 PHE 94.A O no hydrogen 2.929 N/A LEU 116.A N VAL 112.A O no hydrogen 2.898 N/A LYS 117.A N VAL 112.A O no hydrogen 3.049 N/A GLY 118.A N SER 113.A O no hydrogen 2.749 N/A PHE 120.A N LEU 116.A O no hydrogen 3.105 N/A PHE 121.A N LYS 117.A O no hydrogen 3.047 N/A CYS 122.A N GLY 118.A O no hydrogen 2.896 N/A CYS 122.A SG GLY 118.A O no hydrogen 3.494 N/A ALA 123.A N ALA 119.A O no hydrogen 2.898 N/A GLN 124.A N PHE 120.A O no hydrogen 2.840 N/A ALA 125.A N PHE 121.A O no hydrogen 3.235 N/A ALA 126.A N CYS 122.A O no hydrogen 2.936 N/A GLY 127.A N ALA 123.A O no hydrogen 2.643 N/A ARG 128.A N GLN 124.A O no hydrogen 2.960 N/A ILE 129.A N ALA 125.A O no hydrogen 3.461 N/A ASP 131.A N ARG 128.A O no hydrogen 3.037 N/A ALA 132.A N ILE 129.A O no hydrogen 3.194 N/A ASN 133.A ND2.B ASN 133.A O no hydrogen 2.964 N/A GLY 135.A N ASN 177.A O no hydrogen 2.919 N/A ALA 136.A N ASP 86.A O no hydrogen 2.988 N/A ILE 137.A N ARG 179.A O no hydrogen 2.801 N/A VAL 138.A N LEU 88.A O no hydrogen 2.846 N/A ASN 139.A N ASN 181.A O no hydrogen 2.834 N/A ASN 139.A ND2 THR 166.A OG1 no hydrogen 2.788 N/A LEU 140.A N ASN 90.A O no hydrogen 3.081 N/A CYS 141.A N ILE 183.A O no hydrogen 2.755 N/A CYS 141.A SG LYS 159.A O no hydrogen 3.789 N/A SER 142.A OG THR 144.A OG1 no hydrogen 2.878 N/A THR 144.A N SER 142.A OG no hydrogen 2.922 N/A THR 144.A OG1 SER 142.A OG no hydrogen 2.878 N/A SER 145.A N SER 142.A O no hydrogen 2.972 N/A SER 145.A OG SER 142.A O no hydrogen 3.201 N/A SER 145.A OG LYS 159.A O no hydrogen 2.763 N/A TYR 146.A N LEU 143.A O no hydrogen 2.941 N/A VAL 147.A N LEU 143.A O no hydrogen 2.959 N/A THR 151.A OG1 PRO 150.A O no hydrogen 2.663 N/A ALA 152.A N ILE 149.A O no hydrogen 3.002 N/A GLY 156.A N ALA 152.A O no hydrogen 2.931 N/A ALA 157.A N VAL 153.A O no hydrogen 2.836 N/A SER 158.A N PRO 154.A O no hydrogen 2.967 N/A SER 158.A OG ILE 111.A O no hydrogen 3.541 N/A SER 158.A OG PRO 154.A O no hydrogen 3.138 N/A LYS 159.A N TYR 155.A O no hydrogen 3.062 N/A LYS 159.A NZ LEU 140.A O no hydrogen 2.844 N/A SER 160.A N GLY 156.A O no hydrogen 2.894 N/A SER 160.A OG THR 144.A O no hydrogen 2.862 N/A SER 160.A OG GLY 156.A O no hydrogen 3.198 N/A GLY 161.A N ALA 157.A O no hydrogen 2.861 N/A LEU 162.A N SER 158.A O no hydrogen 3.008 N/A LEU 163.A N LYS 159.A O no hydrogen 3.219 N/A GLY 164.A N SER 160.A O no hydrogen 3.193 N/A VAL 165.A N GLY 161.A O no hydrogen 2.853 N/A THR 166.A N LEU 162.A O no hydrogen 2.834 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.782 N/A ARG 167.A N LEU 163.A O no hydrogen 3.135 N/A ALA 168.A N GLY 164.A O no hydrogen 3.084 N/A LEU 169.A N VAL 165.A O no hydrogen 2.936 N/A ALA 170.A N THR 166.A O no hydrogen 3.057 N/A THR 171.A N ARG 167.A O no hydrogen 3.158 N/A THR 171.A OG1 ARG 167.A O no hydrogen 2.967 N/A GLU 172.A N ALA 168.A O no hydrogen 2.892 N/A TRP 173.A N LEU 169.A O no hydrogen 2.747 N/A ALA 174.A N ALA 170.A O no hydrogen 3.211 N/A HIS 176.A N TRP 173.A O no hydrogen 2.900 N/A ASN 177.A N ALA 174.A O no hydrogen 2.869 N/A ASN 177.A ND2 ASN 133.A O no hydrogen 2.967 N/A ILE 178.A N TRP 173.A O no hydrogen 3.289 N/A ARG 179.A N GLY 135.A O no hydrogen 2.944 N/A ARG 179.A NH1 LEU 226.A O no hydrogen 2.798 N/A ARG 179.A NH2 LEU 226.A O no hydrogen 2.990 N/A ARG 179.A NH2 ILE 234.A O no hydrogen 3.186 N/A VAL 180.A N THR 235.A OG1 no hydrogen 3.027 N/A ASN 181.A N ILE 137.A O no hydrogen 2.951 N/A ASN 181.A ND2 ILE 234.A O no hydrogen 2.906 N/A ALA 182.A N HIS 237.A O no hydrogen 2.815 N/A ILE 183.A N ASN 139.A O no hydrogen 2.867 N/A ALA 184.A N ILE 239.A O no hydrogen 2.950 N/A GLY 186.A N ALA 241.A O no hydrogen 2.787 N/A ARG 189.A N GLY 214.A O no hydrogen 2.960 N/A ALA 191.A N PHE 188.A O no hydrogen 2.910 N/A TYR 196.A N ALA 193.A O no hydrogen 3.247 N/A GLU 197.A N GLY 194.A O no hydrogen 3.323 N/A TRP 201.A N ASP 198.A OD1 no hydrogen 3.398 N/A GLN 202.A N ASP 198.A O no hydrogen 3.166 N/A SER 203.A N GLU 199.A O no hydrogen 2.934 N/A ARG 204.A N ASP 200.A O no hydrogen 2.954 N/A GLU 206.A N SER 203.A O no hydrogen 3.129 N/A ILE 208.A N LEU 205.A O no hydrogen 2.996 N/A GLN 210.A N GLY 243.A O no hydrogen 3.090 N/A ARG 211.A N ILE 208.A O no hydrogen 2.749 N/A ARG 211.A NH1 ILE 208.A O no hydrogen 2.856 N/A ARG 212.A NE GLN 210.A OE1 no hydrogen 2.816 N/A ARG 212.A NH1 ASP 218.A OD2 no hydrogen 2.842 N/A ARG 212.A NH2 GLN 210.A OE1 no hydrogen 2.895 N/A ARG 212.A NH2 ASP 218.A OD1 no hydrogen 3.021 N/A GLY 214.A N TYR 187.A O no hydrogen 2.920 N/A LYS 215.A N ASP 218.A OD2 no hydrogen 2.740 N/A ASP 218.A N LYS 215.A O no hydrogen 2.776 N/A ILE 219.A N GLU 216.A O no hydrogen 3.165 N/A GLY 220.A N GLU 216.A O no hydrogen 3.272 N/A ALA 223.A N ILE 219.A O no hydrogen 3.035 N/A VAL 224.A N GLY 220.A O no hydrogen 3.091 N/A PHE 225.A N GLY 221.A O no hydrogen 2.959 N/A LEU 226.A N VAL 222.A O no hydrogen 3.075 N/A CYS 227.A N ALA 223.A O no hydrogen 3.168 N/A CYS 227.A N VAL 224.A O no hydrogen 3.009 N/A CYS 227.A SG ALA 223.A O no hydrogen 3.366 N/A SER 228.A N PHE 225.A O no hydrogen 3.000 N/A SER 228.A OG PHE 225.A O no hydrogen 2.741 N/A ALA 230.A N ILE 2.A O no hydrogen 3.029 N/A ALA 231.A N SER 228.A O no hydrogen 3.009 N/A ALA 232.A N ASP 229.A O no hydrogen 3.131 N/A ILE 234.A N ALA 231.A O no hydrogen 2.974 N/A THR 235.A OG1 VAL 180.A O no hydrogen 3.528 N/A GLY 236.A N VAL 180.A O no hydrogen 2.608 N/A HIS 237.A N ASN 181.A OD1 no hydrogen 3.066 N/A CYS 238.A SG TYR 146.A OH no hydrogen 3.466 N/A ILE 239.A N ALA 182.A O no hydrogen 2.948 N/A ALA 241.A N ALA 184.A O no hydrogen 3.037 N/A GLY 244.A N ASP 242.A OD1 no hydrogen 2.922 N/A TYR 245.A N ASP 242.A O no hydrogen 3.189 N/A LEU 246.A N ASP 242.A OD2 no hydrogen 2.938 N/A SER 248.A N TYR 245.A O no hydrogen 3.280 N/A SER 248.A OG ILE 249.A O no hydrogen 2.734 N/A