Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3usu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N LEU 238.A O no hydrogen 2.868 N/A ASP 5.A N SER 236.A O no hydrogen 3.141 N/A SER 6.A OG PHE 234.A O no hydrogen 3.501 N/A PHE 7.A N PHE 234.A O no hydrogen 2.896 N/A PHE 9.A N TRP 232.A O no hydrogen 2.625 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 2.655 N/A GLN 16.A N LYS 13.A O no hydrogen 3.117 N/A LEU 19.A N GLN 16.A O no hydrogen 3.103 N/A LYS 20.A N LEU 53.A O no hydrogen 2.618 N/A GLN 22.A N ARG 51.A O no hydrogen 2.854 N/A GLN 22.A NE2 SER 100.A O no hydrogen 3.324 N/A ASP 24.A N LEU 49.A O no hydrogen 2.933 N/A ALA 25.A N GLN 22.A O no hydrogen 3.297 N/A THR 26.A N GLN 34.A O no hydrogen 2.871 N/A THR 28.A N THR 32.A O no hydrogen 3.048 N/A GLY 31.A N THR 28.A O no hydrogen 3.104 N/A THR 32.A N THR 28.A OG1 no hydrogen 3.213 N/A LEU 33.A N VAL 229.A O no hydrogen 2.816 N/A GLN 34.A N THR 26.A O no hydrogen 2.524 N/A LEU 35.A N HIS 227.A O no hydrogen 3.209 N/A THR 36.A OG1 SER 48.A OG no hydrogen 3.132 N/A LYS 37.A N SER 48.A OG no hydrogen 2.813 N/A ASP 39.A N VAL 43.A O no hydrogen 2.876 N/A ASN 41.A N ASP 39.A OD2 no hydrogen 2.557 N/A GLY 42.A N ASP 39.A O no hydrogen 2.734 N/A ASP 45.A N LYS 37.A O no hydrogen 2.960 N/A LYS 47.A N GLY 218.A O no hydrogen 2.760 N/A LYS 47.A NZ ALA 219.A O no hydrogen 2.908 N/A SER 48.A N THR 217.A OG1 no hydrogen 3.176 N/A SER 48.A OG ASP 24.A OD2 no hydrogen 2.433 N/A SER 48.A OG THR 36.A OG1 no hydrogen 3.132 N/A LEU 49.A N ASP 24.A OD2 no hydrogen 3.053 N/A LEU 49.A N SER 48.A OG no hydrogen 2.728 N/A GLY 50.A N ALA 215.A O no hydrogen 3.151 N/A ARG 51.A N GLN 22.A O no hydrogen 2.882 N/A ARG 51.A NE GLN 22.A OE1 no hydrogen 2.878 N/A ARG 51.A NH1 GLY 110.A O no hydrogen 3.053 N/A ARG 51.A NH2 GLN 22.A OE1 no hydrogen 3.197 N/A ALA 52.A N PHE 213.A O no hydrogen 3.163 N/A LEU 53.A N LYS 20.A O no hydrogen 3.117 N/A TYR 54.A N ILE 211.A O no hydrogen 3.039 N/A ALA 55.A N ASN 18.A O no hydrogen 2.747 N/A SER 56.A OG PRO 57.A O no hydrogen 3.280 N/A ILE 58.A N VAL 209.A O no hydrogen 2.736 N/A ILE 60.A N GLU 207.A O no hydrogen 2.725 N/A TRP 61.A NE1 LEU 205.A O no hydrogen 3.029 N/A ASP 62.A N VAL 67.A O no hydrogen 2.894 N/A SER 63.A N GLU 207.A OE2 no hydrogen 2.993 N/A SER 63.A OG GLU 207.A OE1 no hydrogen 3.212 N/A SER 63.A OG GLU 207.A OE2 no hydrogen 3.552 N/A THR 65.A N ASP 62.A OD2 no hydrogen 2.787 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.552 N/A GLY 66.A N SER 63.A O no hydrogen 3.371 N/A VAL 67.A N THR 65.A OG1 no hydrogen 3.066 N/A ALA 69.A N ILE 60.A O no hydrogen 2.619 N/A SER 70.A N LYS 237.A O no hydrogen 2.987 N/A SER 70.A OG TYR 173.A O no hydrogen 3.467 N/A PHE 71.A N TYR 173.A O no hydrogen 3.144 N/A ALA 72.A N ALA 235.A O no hydrogen 2.728 N/A THR 73.A N ILE 171.A O no hydrogen 3.093 N/A THR 73.A OG1 SER 233.A O no hydrogen 2.655 N/A SER 74.A N SER 233.A O no hydrogen 2.928 N/A PHE 75.A N VAL 169.A O no hydrogen 3.017 N/A ARG 76.A N SER 231.A O no hydrogen 3.266 N/A PHE 77.A N ALA 167.A O no hydrogen 3.017 N/A THR 78.A N ASP 228.A O no hydrogen 2.896 N/A TYR 80.A N THR 226.A OG1 no hydrogen 2.891 N/A ALA 81.A N ASN 163.A OD1 no hydrogen 2.915 N/A THR 86.A N ASN 83.A O no hydrogen 2.774 N/A THR 86.A OG1 ASN 83.A O no hydrogen 3.188 N/A THR 86.A OG1 GLY 222.A O no hydrogen 3.042 N/A ASP 89.A N ALA 216.A O no hydrogen 3.080 N/A GLY 90.A N ALA 216.A O no hydrogen 3.272 N/A LEU 91.A N PHE 128.A O no hydrogen 3.253 N/A PHE 93.A N VAL 126.A O no hydrogen 3.240 N/A PHE 94.A N GLY 212.A O no hydrogen 2.669 N/A LEU 95.A N VAL 124.A O no hydrogen 3.023 N/A ALA 96.A N SER 210.A O no hydrogen 3.374 N/A LYS 103.A N GLY 110.A O no hydrogen 3.009 N/A PHE 108.A N GLY 105.A O no hydrogen 3.125 N/A LEU 109.A N ALA 106.A O no hydrogen 2.937 N/A GLY 110.A N ALA 104.A O no hydrogen 2.885 N/A LEU 111.A N PHE 108.A O no hydrogen 3.045 N/A PHE 112.A N PHE 108.A O no hydrogen 3.269 N/A ASP 113.A N TYR 121.A OH no hydrogen 2.723 N/A VAL 116.A N SER 114.A OG no hydrogen 3.266 N/A ASN 118.A N ASN 149.A O no hydrogen 2.783 N/A SER 120.A N ASN 118.A OD1 no hydrogen 2.859 N/A SER 120.A OG ASN 118.A OD1 no hydrogen 2.989 N/A TYR 121.A N ASN 118.A O no hydrogen 3.091 N/A GLN 122.A N SER 119.A O no hydrogen 2.951 N/A THR 123.A OG1 TYR 121.A O no hydrogen 2.931 N/A VAL 124.A N LEU 95.A O no hydrogen 3.065 N/A ALA 125.A N ASP 147.A O no hydrogen 2.869 N/A VAL 126.A N PHE 93.A O no hydrogen 3.109 N/A GLU 127.A N GLY 145.A O no hydrogen 2.816 N/A PHE 128.A N LEU 91.A O no hydrogen 2.964 N/A ASP 129.A N HIS 143.A O no hydrogen 2.886 N/A THR 130.A N ASP 89.A O no hydrogen 2.938 N/A THR 130.A OG1 GLU 225.A OE1 no hydrogen 3.403 N/A TYR 131.A N ASP 129.A OD2 no hydrogen 3.221 N/A ASN 133.A N TYR 131.A O no hydrogen 3.230 N/A ASN 133.A N ASP 138.A OD2 no hydrogen 2.727 N/A ASN 133.A ND2 ASP 138.A OD2 no hydrogen 3.117 N/A PHE 136.A N ASN 133.A O no hydrogen 2.995 N/A LEU 137.A N THR 134.A O no hydrogen 3.077 N/A ASP 138.A N ASN 133.A O no hydrogen 2.977 N/A HIS 143.A N ASP 129.A O no hydrogen 3.165 N/A HIS 143.A ND1 ASP 141.A O no hydrogen 3.145 N/A ILE 144.A N VAL 157.A O no hydrogen 2.878 N/A GLY 145.A N GLU 127.A O no hydrogen 2.717 N/A ILE 146.A N LYS 155.A O no hydrogen 2.952 N/A ASP 147.A N ALA 125.A O no hydrogen 2.806 N/A ASN 149.A N THR 123.A O no hydrogen 2.994 N/A SER 150.A OG LYS 152.A O no hydrogen 3.490 N/A LYS 152.A N SER 150.A OG no hydrogen 2.998 N/A LYS 152.A NZ ALA 115.A O no hydrogen 3.536 N/A SER 153.A OG ASP 147.A OD1 no hydrogen 2.620 N/A ILE 154.A N ILE 146.A O no hydrogen 3.124 N/A LYS 155.A NZ SER 196.A O no hydrogen 2.683 N/A VAL 157.A N ILE 144.A O no hydrogen 2.957 N/A TRP 159.A N THR 142.A O no hydrogen 3.276 N/A TRP 159.A NE1 TYR 186.A OH no hydrogen 2.613 N/A ALA 162.A N TYR 186.A OH no hydrogen 3.119 N/A ASN 163.A ND2 ALA 81.A O no hydrogen 3.226 N/A GLY 164.A N ILE 79.A O no hydrogen 2.877 N/A GLU 165.A N ALA 162.A O no hydrogen 3.091 N/A ALA 167.A N PHE 77.A O no hydrogen 2.858 N/A LYS 168.A N VAL 185.A O no hydrogen 2.809 N/A VAL 169.A N PHE 75.A O no hydrogen 2.819 N/A LEU 170.A N ALA 183.A O no hydrogen 3.090 N/A ILE 171.A N THR 73.A O no hydrogen 2.959 N/A THR 172.A N VAL 181.A O no hydrogen 2.777 N/A TYR 173.A N PHE 71.A O no hydrogen 3.040 N/A TYR 173.A OH VAL 199.A O no hydrogen 2.478 N/A ASP 174.A N LEU 179.A O no hydrogen 3.040 N/A SER 175.A N SER 70.A OG no hydrogen 2.892 N/A SER 175.A OG VAL 68.A O no hydrogen 2.602 N/A SER 175.A OG ALA 69.A O no hydrogen 2.577 N/A SER 176.A OG ASP 174.A OD1 no hydrogen 3.103 N/A ALA 177.A N ASP 174.A OD1 no hydrogen 3.110 N/A LYS 178.A N SER 175.A O no hydrogen 3.292 N/A LYS 178.A NZ ASP 200.A OD1 no hydrogen 2.756 N/A LEU 179.A N ASP 174.A O no hydrogen 2.848 N/A LEU 180.A N ASP 197.A O no hydrogen 2.683 N/A VAL 181.A N THR 172.A O no hydrogen 2.890 N/A ALA 182.A N LEU 195.A O no hydrogen 3.206 N/A ALA 183.A N LEU 170.A O no hydrogen 2.809 N/A LEU 184.A N PHE 193.A O no hydrogen 2.878 N/A VAL 185.A N LYS 168.A O no hydrogen 3.050 N/A TYR 186.A N THR 191.A O no hydrogen 3.030 N/A LYS 190.A N TYR 186.A O no hydrogen 2.781 N/A PHE 193.A N LEU 184.A O no hydrogen 2.963 N/A LEU 195.A N ALA 182.A O no hydrogen 3.047 N/A ASP 197.A N LEU 180.A O no hydrogen 3.025 N/A VAL 198.A N ASP 197.A OD1 no hydrogen 2.944 N/A LEU 201.A N TYR 173.A OH no hydrogen 3.388 N/A SER 203.A N ASP 200.A O no hydrogen 2.908 N/A SER 203.A OG ASP 200.A O no hydrogen 3.001 N/A VAL 204.A N LEU 201.A O no hydrogen 3.040 N/A LEU 205.A N LEU 201.A O no hydrogen 2.949 N/A VAL 209.A N ILE 58.A O no hydrogen 2.743 N/A SER 210.A N ALA 96.A O no hydrogen 2.749 N/A SER 210.A OG PRO 97.A O no hydrogen 3.532 N/A GLY 212.A N PHE 94.A O no hydrogen 3.021 N/A PHE 213.A N ALA 52.A O no hydrogen 2.818 N/A SER 214.A N ALA 92.A O no hydrogen 2.827 N/A SER 214.A OG LEU 109.A O no hydrogen 2.670 N/A ALA 215.A N GLY 50.A O no hydrogen 3.127 N/A ALA 216.A N GLY 90.A O no hydrogen 3.161 N/A THR 217.A N SER 48.A O no hydrogen 3.249 N/A THR 217.A OG1 ASP 45.A O no hydrogen 2.511 N/A GLY 218.A N TYR 223.A O no hydrogen 2.908 N/A TYR 223.A N SER 220.A O no hydrogen 3.082 N/A ILE 224.A N THR 86.A O no hydrogen 3.318 N/A THR 226.A N TYR 80.A O no hydrogen 2.798 N/A THR 226.A OG1 THR 78.A O no hydrogen 3.430 N/A ASP 228.A N THR 78.A O no hydrogen 3.009 N/A VAL 229.A N LEU 33.A O no hydrogen 2.742 N/A PHE 230.A N ARG 76.A O no hydrogen 2.724 N/A TRP 232.A N PHE 9.A O no hydrogen 2.807 N/A TRP 232.A NE1 THR 73.A OG1 no hydrogen 2.703 N/A SER 233.A N SER 74.A O no hydrogen 2.843 N/A SER 233.A OG PHE 7.A O no hydrogen 3.507 N/A PHE 234.A N PHE 7.A O no hydrogen 2.867 N/A ALA 235.A N ALA 72.A O no hydrogen 2.727 N/A SER 236.A N ASP 5.A O no hydrogen 3.035 N/A SER 236.A OG ASP 5.A O no hydrogen 3.233 N/A LYS 237.A N SER 70.A O no hydrogen 3.038 N/A LEU 238.A N ASN 3.A O no hydrogen 2.797 N/A PHE 240.A N THR 1.A O no hydrogen 3.182 N/A PHE 246.A N ASP 242.A O no hydrogen 2.853 N/A LEU 247.A N LEU 243.A O no hydrogen 3.064 N/A VAL 248.A N ALA 244.A O no hydrogen 3.345 N/A ASN 250.A N LEU 247.A O no hydrogen 3.324 N/A