Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 2.A O no hydrogen 3.258 N/A ALA 7.A N ILE 3.A O no hydrogen 2.983 N/A GLN 8.A N LYS 4.A O no hydrogen 2.917 N/A GLN 8.A NE2 ALA 39.A O no hydrogen 2.526 N/A ARG 9.A N ALA 5.A O no hydrogen 3.067 N/A ARG 9.A NH1 ASP 216.A OD1 no hydrogen 3.150 N/A ARG 9.A NH1 ASP 216.A OD2 no hydrogen 3.189 N/A ARG 9.A NH2 ASP 216.A OD1 no hydrogen 3.477 N/A ARG 9.A NH2 ALA 224.A O no hydrogen 3.298 N/A ALA 10.A N VAL 6.A O no hydrogen 2.863 N/A LEU 11.A N ALA 7.A O no hydrogen 3.034 N/A SER 12.A N GLN 8.A O no hydrogen 3.374 N/A SER 12.A OG ARG 9.A O no hydrogen 2.867 N/A LEU 13.A N ALA 10.A O no hydrogen 2.891 N/A MET 14.A N LEU 11.A O no hydrogen 3.178 N/A ASP 15.A N PHE 231.A O no hydrogen 2.760 N/A LEU 16.A N ALA 44.A O no hydrogen 2.798 N/A THR 17.A N ALA 233.A O no hydrogen 2.825 N/A THR 17.A OG1 ASP 15.A O no hydrogen 2.685 N/A THR 17.A OG1 ALA 233.A O no hydrogen 3.369 N/A SER 18.A N CYS 46.A O no hydrogen 2.920 N/A SER 18.A OG GLU 23.A OE2 no hydrogen 2.770 N/A THR 20.A N GLU 23.A OE2 no hydrogen 2.745 N/A THR 20.A OG1 THR 22.A OG1 no hydrogen 3.084 N/A THR 22.A N THR 20.A OG1 no hydrogen 3.043 N/A THR 22.A OG1 THR 20.A OG1 no hydrogen 3.084 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.724 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 2.911 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.347 N/A ILE 28.A N THR 24.A O no hydrogen 3.118 N/A ILE 29.A N ASP 25.A O no hydrogen 2.974 N/A ASP 30.A N GLN 26.A O no hydrogen 2.860 N/A LEU 31.A N GLU 27.A O no hydrogen 3.007 N/A CYS 32.A N ILE 28.A O no hydrogen 3.074 N/A CYS 32.A SG ILE 28.A O no hydrogen 3.506 N/A CYS 32.A SG ALA 55.A O no hydrogen 3.819 N/A ARG 33.A N.A ILE 29.A O no hydrogen 3.004 N/A ARG 33.A N.B ILE 29.A O no hydrogen 3.010 N/A ARG 33.A NH1.B ASP 30.A OD1 no hydrogen 2.623 N/A ARG 33.A NH2.B ASP 30.A OD1 no hydrogen 2.696 N/A GLN 34.A N ASP 30.A O no hydrogen 2.897 N/A ALA 35.A N LEU 31.A O no hydrogen 2.971 N/A LYS 36.A N ARG 33.A O.A no hydrogen 3.186 N/A LYS 36.A NZ GLN 62.A O no hydrogen 2.894 N/A SER 37.A N GLY 40.A O no hydrogen 3.168 N/A SER 37.A OG GLY 40.A O no hydrogen 2.644 N/A ALA 39.A N SER 37.A OG no hydrogen 3.094 N/A GLY 40.A N SER 37.A O no hydrogen 2.915 N/A THR 42.A N ALA 35.A O no hydrogen 3.049 N/A THR 42.A OG1 ALA 44.A O no hydrogen 3.111 N/A ALA 44.A N MET 14.A O no hydrogen 3.136 N/A ILE 45.A N LYS 68.A O no hydrogen 3.003 N/A CYS 46.A N LEU 16.A O no hydrogen 2.841 N/A ILE 47.A N ALA 70.A O no hydrogen 3.169 N/A ARG 50.A NH1 ASN 21.A OD1 no hydrogen 3.045 N/A ARG 50.A NH2 ASN 21.A O no hydrogen 3.036 N/A ARG 50.A NH2 ASN 21.A OD1 no hydrogen 3.239 N/A PHE 51.A N PHE 48.A O no hydrogen 3.060 N/A ILE 52.A N PRO 49.A O no hydrogen 3.086 N/A ALA 55.A N PHE 51.A O no hydrogen 3.021 N/A LYS 56.A N ILE 52.A O no hydrogen 2.794 N/A LYS 57.A N PRO 53.A O no hydrogen 3.200 N/A ALA 58.A N VAL 54.A O no hydrogen 3.037 N/A LEU 59.A N ALA 55.A O no hydrogen 2.840 N/A LYS 60.A N LYS 56.A O no hydrogen 3.090 N/A ALA 61.A N LYS 57.A O no hydrogen 3.027 N/A GLN 62.A N ALA 58.A O no hydrogen 3.236 N/A GLN 62.A NE2 CYS 32.A O no hydrogen 3.078 N/A GLN 62.A NE2 THR 64.A OG1 no hydrogen 2.786 N/A GLN 63.A N LYS 60.A O no hydrogen 2.973 N/A THR 64.A N LEU 59.A O no hydrogen 2.992 N/A THR 64.A OG1 LEU 59.A O no hydrogen 3.473 N/A ILE 67.A N THR 64.A O no hydrogen 3.323 N/A LYS 68.A N ALA 43.A O no hydrogen 3.151 N/A ILE 69.A N ASP 98.A OD2 no hydrogen 2.782 N/A ALA 70.A N ILE 45.A O no hydrogen 2.813 N/A THR 71.A N GLU 99.A O no hydrogen 2.937 N/A THR 71.A OG1 ILE 47.A O no hydrogen 2.677 N/A THR 73.A N ASP 101.A O no hydrogen 3.126 N/A THR 73.A OG1 THR 89.A OG1 no hydrogen 3.168 N/A ASN 74.A N GLU 88.A OE1 no hydrogen 2.641 N/A ASN 74.A ND2 ASN 79.A O no hydrogen 2.989 N/A ASN 74.A ND2 VAL 103.A O no hydrogen 3.020 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.729 N/A GLY 78.A N ASN 74.A O no hydrogen 3.138 N/A ILE 84.A N ASP 81.A OD1 no hydrogen 3.030 N/A ALA 85.A N ASP 81.A O no hydrogen 3.222 N/A LEU 86.A N LEU 82.A O no hydrogen 2.815 N/A ALA 87.A N ASP 83.A O no hydrogen 2.945 N/A GLU 88.A N ILE 84.A O no hydrogen 3.011 N/A THR 89.A N ALA 85.A O no hydrogen 3.079 N/A THR 89.A OG1 THR 73.A OG1 no hydrogen 3.168 N/A THR 89.A OG1 ALA 85.A O no hydrogen 2.946 N/A ARG 90.A N LEU 86.A O no hydrogen 2.927 N/A ALA 91.A N ALA 87.A O no hydrogen 2.960 N/A ALA 92.A N GLU 88.A O no hydrogen 2.873 N/A VAL 93.A N THR 89.A O no hydrogen 2.986 N/A ALA 94.A N ARG 90.A O no hydrogen 2.863 N/A TYR 95.A N ALA 91.A O no hydrogen 2.784 N/A GLY 96.A N ALA 92.A O no hydrogen 3.321 N/A GLY 96.A N VAL 93.A O no hydrogen 3.081 N/A ALA 97.A N ALA 92.A O no hydrogen 3.125 N/A ASP 98.A N ILE 69.A O no hydrogen 2.764 N/A GLU 99.A N ILE 69.A O no hydrogen 3.062 N/A VAL 100.A N LYS 133.A O no hydrogen 2.883 N/A ASP 101.A N THR 71.A O no hydrogen 2.606 N/A LEU 102.A N LYS 135.A O no hydrogen 2.768 N/A VAL 103.A N THR 73.A O no hydrogen 3.120 N/A PHE 104.A N ILE 137.A O no hydrogen 2.760 N/A ARG 107.A NH1 GLN 77.A O no hydrogen 2.821 N/A LEU 109.A N PRO 105.A O no hydrogen 3.364 N/A ILE 110.A N TYR 106.A O no hydrogen 2.980 N/A GLN 111.A N ARG 107.A O no hydrogen 2.974 N/A GLY 112.A N LEU 109.A O no hydrogen 2.829 N/A ASN 113.A N ALA 108.A O no hydrogen 2.785 N/A THR 115.A N ASN 113.A OD1 no hydrogen 3.072 N/A ILE 116.A N ASN 113.A OD1 no hydrogen 3.167 N/A PHE 118.A N GLU 114.A O no hydrogen 3.416 N/A ASP 119.A N THR 115.A O no hydrogen 2.888 N/A MET 120.A N ILE 116.A O no hydrogen 3.045 N/A VAL 121.A N GLY 117.A O no hydrogen 3.225 N/A LYS 122.A N PHE 118.A O no hydrogen 2.949 N/A VAL 123.A N ASP 119.A O no hydrogen 3.013 N/A CYS 124.A N MET 120.A O no hydrogen 3.072 N/A CYS 124.A SG ALA 85.A O no hydrogen 3.858 N/A CYS 124.A SG THR 89.A OG1 no hydrogen 3.419 N/A CYS 124.A SG MET 120.A O no hydrogen 3.284 N/A LYS 125.A N VAL 121.A O no hydrogen 2.798 N/A LYS 125.A NZ GLY 160.A O no hydrogen 2.519 N/A LYS 125.A NZ ASP 162.A OD1 no hydrogen 3.233 N/A GLN 126.A N LYS 122.A O no hydrogen 3.021 N/A ALA 127.A N VAL 123.A O no hydrogen 3.009 N/A CYS 128.A N CYS 124.A O no hydrogen 3.118 N/A CYS 128.A N LYS 125.A O no hydrogen 3.139 N/A CYS 128.A SG CYS 124.A O no hydrogen 3.346 N/A SER 129.A N GLN 126.A O no hydrogen 3.303 N/A SER 129.A OG LYS 125.A O no hydrogen 2.996 N/A ASN 131.A N CYS 128.A O no hydrogen 2.925 N/A ALA 132.A N CYS 128.A O no hydrogen 2.765 N/A LYS 133.A N ASP 98.A O no hydrogen 2.968 N/A LEU 134.A N ASP 162.A OD2 no hydrogen 2.821 N/A LYS 135.A N VAL 100.A O no hydrogen 2.869 N/A LYS 135.A NZ ASP 15.A OD2 no hydrogen 2.938 N/A LYS 135.A NZ GLU 99.A OE1 no hydrogen 2.658 N/A LYS 135.A NZ ASP 101.A OD1 no hydrogen 3.012 N/A VAL 136.A N PHE 163.A O no hydrogen 2.970 N/A ILE 137.A N LEU 102.A O no hydrogen 2.723 N/A ILE 138.A N LYS 165.A O no hydrogen 3.072 N/A THR 140.A N THR 166.A O no hydrogen 2.920 N/A GLU 142.A N GLU 139.A O no hydrogen 2.934 N/A LEU 143.A N GLU 139.A O no hydrogen 3.053 N/A LYS 144.A N THR 140.A O no hydrogen 2.876 N/A SER 145.A N LEU 143.A O no hydrogen 2.730 N/A LEU 148.A N SER 145.A OG no hydrogen 3.118 N/A ILE 149.A N SER 145.A O no hydrogen 3.141 N/A ARG 150.A N GLU 146.A O no hydrogen 2.909 N/A LYS 151.A N GLU 147.A O no hydrogen 2.904 N/A ALA 152.A N LEU 148.A O no hydrogen 2.818 N/A SER 153.A N ILE 149.A O no hydrogen 3.056 N/A SER 153.A OG ILE 149.A O no hydrogen 2.843 N/A GLU 154.A N ARG 150.A O no hydrogen 2.897 N/A ILE 155.A N LYS 151.A O no hydrogen 2.897 N/A ALA 156.A N ALA 152.A O no hydrogen 2.946 N/A ILE 157.A N SER 153.A O no hydrogen 3.074 N/A ASN 158.A N GLU 154.A O no hydrogen 2.888 N/A ALA 159.A N ILE 155.A O no hydrogen 2.904 N/A GLY 160.A N ALA 156.A O no hydrogen 3.160 N/A GLY 160.A N ILE 157.A O no hydrogen 3.117 N/A ALA 161.A N ALA 156.A O no hydrogen 3.015 N/A ASP 162.A N LEU 134.A O no hydrogen 2.752 N/A PHE 163.A N LEU 134.A O no hydrogen 3.084 N/A ILE 164.A N GLY 195.A O no hydrogen 2.853 N/A LYS 165.A N VAL 136.A O no hydrogen 2.806 N/A LYS 165.A NZ ASP 101.A OD2 no hydrogen 2.871 N/A THR 166.A N LYS 197.A O no hydrogen 3.088 N/A THR 166.A OG1 SER 167.A OG no hydrogen 2.848 N/A THR 166.A OG1 ALA 199.A O no hydrogen 3.337 N/A SER 167.A OG THR 166.A OG1 no hydrogen 2.848 N/A SER 167.A OG ALA 199.A O no hydrogen 3.430 N/A THR 168.A N GLU 139.A OE1 no hydrogen 2.991 N/A THR 168.A OG1 GLU 139.A OE1 no hydrogen 3.560 N/A THR 168.A OG1 GLU 139.A OE2 no hydrogen 2.741 N/A LYS 170.A N THR 168.A OG1 no hydrogen 3.117 N/A ASN 174.A ND2 VAL 171.A O no hydrogen 3.086 N/A ALA 175.A N GLY 200.A O no hydrogen 3.315 N/A ALA 179.A N THR 176.A OG1 no hydrogen 3.323 N/A ALA 180.A N THR 176.A O no hydrogen 2.991 N/A LYS 181.A N PRO 177.A O no hydrogen 3.018 N/A VAL 182.A N GLU 178.A O no hydrogen 3.308 N/A MET 183.A N ALA 179.A O no hydrogen 3.127 N/A LEU 184.A N ALA 180.A O no hydrogen 2.899 N/A THR 185.A N LYS 181.A O no hydrogen 2.970 N/A THR 185.A OG1 LYS 181.A O no hydrogen 2.542 N/A VAL 186.A N VAL 182.A O no hydrogen 3.002 N/A ILE 187.A N MET 183.A O no hydrogen 2.977 N/A LYS 188.A N LEU 184.A O no hydrogen 2.926 N/A ASN 189.A N THR 185.A O no hydrogen 3.012 N/A LYS 190.A N VAL 186.A O no hydrogen 2.844 N/A LYS 190.A NZ ASN 158.A OD1 no hydrogen 3.060 N/A ASN 191.A N ILE 187.A O no hydrogen 2.898 N/A ALA 193.A N ASN 191.A OD1 no hydrogen 2.829 N/A VAL 194.A N ASN 191.A O no hydrogen 3.102 N/A GLY 195.A N ASP 162.A O no hydrogen 2.914 N/A PHE 196.A N HIS 228.A O no hydrogen 2.846 N/A LYS 197.A N ILE 164.A O no hydrogen 2.968 N/A LYS 197.A NZ ASP 15.A OD2 no hydrogen 2.650 N/A LYS 197.A NZ ASP 101.A OD2 no hydrogen 2.830 N/A ALA 199.A N THR 166.A OG1 no hydrogen 3.073 N/A GLY 200.A N GLY 232.A O no hydrogen 3.325 N/A ARG 203.A N ASP 207.A OD2 no hydrogen 2.834 N/A ARG 203.A NE ASP 207.A OD2 no hydrogen 2.913 N/A ARG 203.A NH2 ASP 207.A OD1 no hydrogen 3.143 N/A ARG 203.A NH2 ASP 207.A OD2 no hydrogen 3.538 N/A ASP 207.A N ASN 204.A OD1 no hydrogen 3.005 N/A ALA 208.A N ASN 204.A O no hydrogen 3.046 N/A ALA 209.A N ALA 205.A O no hydrogen 2.843 N/A ILE 210.A N ASP 206.A O no hydrogen 3.370 N/A ILE 210.A N ASP 207.A O no hydrogen 2.941 N/A LEU 212.A N ALA 208.A O no hydrogen 3.040 N/A ASP 213.A N ALA 209.A O no hydrogen 2.863 N/A LEU 214.A N ILE 210.A O no hydrogen 3.182 N/A ALA 215.A N TYR 211.A O no hydrogen 3.069 N/A ASP 216.A N LEU 212.A O no hydrogen 2.860 N/A ASN 217.A N ASP 213.A O no hydrogen 2.890 N/A ILE 218.A N LEU 214.A O no hydrogen 2.948 N/A LEU 219.A N ALA 215.A O no hydrogen 2.817 N/A GLY 220.A N ASP 216.A O no hydrogen 2.919 N/A TRP 223.A N GLY 220.A O no hydrogen 3.299 N/A TRP 223.A NE1 THR 192.A O no hydrogen 2.811 N/A ASP 225.A N TRP 223.A O no hydrogen 2.867 N/A ASN 227.A N ASP 225.A OD1 no hydrogen 3.026 N/A HIS 228.A N ASP 225.A O no hydrogen 2.817 N/A HIS 228.A ND1 ASP 225.A OD1 no hydrogen 2.716 N/A ARG 230.A N PHE 196.A O no hydrogen 3.060 N/A ARG 230.A NE ALA 226.A O no hydrogen 2.665 N/A ARG 230.A NH1 ASP 15.A OD1 no hydrogen 2.918 N/A ARG 230.A NH1 GLU 99.A OE1 no hydrogen 2.867 N/A ARG 230.A NH1 GLU 99.A OE2 no hydrogen 3.226 N/A ARG 230.A NH2 GLU 99.A OE2 no hydrogen 2.834 N/A ARG 230.A NH2 ALA 226.A O no hydrogen 3.253 N/A PHE 231.A N LEU 13.A O no hydrogen 2.936 N/A GLY 232.A N PRO 198.A O no hydrogen 3.070 N/A ALA 233.A N ASP 15.A O no hydrogen 3.511 N/A SER 235.A N SER 234.A OG no hydrogen 2.707 N/A LEU 237.A N SER 234.A O no hydrogen 3.338 N/A SER 239.A N SER 235.A O no hydrogen 3.511 N/A LEU 240.A N LEU 236.A O no hydrogen 2.893 N/A LEU 241.A N LEU 237.A O no hydrogen 2.919 N/A ASP 242.A N ILE 238.A O no hydrogen 3.018 N/A THR 243.A N SER 239.A O no hydrogen 2.926 N/A THR 243.A OG1 SER 239.A O no hydrogen 3.143 N/A LEU 244.A N LEU 240.A O no hydrogen 2.959 N/A GLY 245.A N ASP 242.A O no hydrogen 3.075 N/A HIS 246.A N LEU 241.A O no hydrogen 2.933 N/A