ATOM 1 N ALA A 1 3.702 -13.320 -7.010 1.00 0.00 N ATOM 2 CA ALA A 1 3.508 -13.825 -5.656 1.00 0.00 C ATOM 3 C ALA A 1 4.259 -12.973 -4.639 1.00 0.00 C ATOM 4 O ALA A 1 5.206 -13.436 -4.005 1.00 0.00 O ATOM 5 CB ALA A 1 3.957 -15.276 -5.566 1.00 0.00 C ATOM 6 H ALA A 1 3.200 -13.895 -7.656 1.00 0.00 H ATOM 7 HA ALA A 1 2.435 -13.769 -5.420 1.00 0.00 H ATOM 8 HB1 ALA A 1 5.023 -15.347 -5.827 1.00 0.00 H ATOM 9 HB2 ALA A 1 3.806 -15.644 -4.541 1.00 0.00 H ATOM 10 HB3 ALA A 1 3.367 -15.887 -6.265 1.00 0.00 H ATOM 11 N GLY A 2 3.830 -11.724 -4.488 1.00 0.00 N ATOM 12 CA GLY A 2 4.469 -10.829 -3.542 1.00 0.00 C ATOM 13 C GLY A 2 3.721 -10.744 -2.227 1.00 0.00 C ATOM 14 O GLY A 2 3.257 -11.758 -1.701 1.00 0.00 O ATOM 15 H GLY A 2 3.066 -11.324 -4.994 1.00 0.00 H ATOM 16 HA2 GLY A 2 5.497 -11.173 -3.354 1.00 0.00 H ATOM 17 HA3 GLY A 2 4.542 -9.824 -3.984 1.00 0.00 H ATOM 18 N LEU A 3 3.604 -9.535 -1.691 1.00 0.00 N ATOM 19 CA LEU A 3 2.889 -9.319 -0.437 1.00 0.00 C ATOM 20 C LEU A 3 1.474 -8.812 -0.697 1.00 0.00 C ATOM 21 O LEU A 3 1.220 -8.134 -1.692 1.00 0.00 O ATOM 22 CB LEU A 3 3.658 -8.332 0.450 1.00 0.00 C ATOM 23 CG LEU A 3 5.079 -8.766 0.831 1.00 0.00 C ATOM 24 CD1 LEU A 3 5.773 -7.656 1.608 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.016 -10.044 1.655 1.00 0.00 C ATOM 26 H LEU A 3 3.987 -8.705 -2.096 1.00 0.00 H ATOM 27 HA LEU A 3 2.815 -10.283 0.088 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.715 -7.364 -0.070 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.082 -8.168 1.373 1.00 0.00 H ATOM 30 HG LEU A 3 5.661 -8.962 -0.082 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.790 -7.976 1.876 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.826 -6.750 0.986 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.204 -7.438 2.524 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.536 -10.838 1.064 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.035 -10.355 1.928 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.431 -9.863 2.569 1.00 0.00 H ATOM 37 N SER A 4 0.556 -9.144 0.206 1.00 0.00 N ATOM 38 CA SER A 4 -0.827 -8.696 0.091 1.00 0.00 C ATOM 39 C SER A 4 -1.307 -8.078 1.400 1.00 0.00 C ATOM 40 O SER A 4 -1.158 -8.667 2.470 1.00 0.00 O ATOM 41 CB SER A 4 -1.720 -9.854 -0.310 1.00 0.00 C ATOM 42 OG SER A 4 -3.063 -9.470 -0.416 1.00 0.00 O ATOM 43 H SER A 4 0.742 -9.710 1.009 1.00 0.00 H ATOM 44 HA SER A 4 -0.879 -7.923 -0.690 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.379 -10.262 -1.273 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.628 -10.661 0.432 1.00 0.00 H ATOM 47 HG SER A 4 -3.616 -10.259 -0.683 1.00 0.00 H ATOM 48 N PHE A 5 -1.888 -6.886 1.306 1.00 0.00 N ATOM 49 CA PHE A 5 -2.425 -6.203 2.477 1.00 0.00 C ATOM 50 C PHE A 5 -3.852 -5.726 2.220 1.00 0.00 C ATOM 51 O PHE A 5 -4.122 -5.047 1.229 1.00 0.00 O ATOM 52 CB PHE A 5 -1.533 -5.022 2.864 1.00 0.00 C ATOM 53 CG PHE A 5 -0.119 -5.411 3.187 1.00 0.00 C ATOM 54 CD1 PHE A 5 0.231 -5.810 4.468 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.865 -5.379 2.210 1.00 0.00 C ATOM 56 CE1 PHE A 5 1.532 -6.167 4.767 1.00 0.00 C ATOM 57 CE2 PHE A 5 2.167 -5.737 2.506 1.00 0.00 C ATOM 58 CZ PHE A 5 2.500 -6.131 3.784 1.00 0.00 C ATOM 59 H PHE A 5 -1.997 -6.384 0.448 1.00 0.00 H ATOM 60 HA PHE A 5 -2.444 -6.919 3.312 1.00 0.00 H ATOM 61 HB2 PHE A 5 -1.524 -4.295 2.038 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.972 -4.513 3.735 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.536 -5.843 5.256 1.00 0.00 H ATOM 64 HD2 PHE A 5 0.606 -5.065 1.188 1.00 0.00 H ATOM 65 HE1 PHE A 5 1.796 -6.480 5.788 1.00 0.00 H ATOM 66 HE2 PHE A 5 2.937 -5.707 1.721 1.00 0.00 H ATOM 67 HZ PHE A 5 3.536 -6.416 4.020 1.00 0.00 H ATOM 68 N HIS A 6 -4.761 -6.084 3.121 1.00 0.00 N ATOM 69 CA HIS A 6 -6.153 -5.664 3.012 1.00 0.00 C ATOM 70 C HIS A 6 -6.434 -4.475 3.927 1.00 0.00 C ATOM 71 O HIS A 6 -6.260 -4.559 5.142 1.00 0.00 O ATOM 72 CB HIS A 6 -7.098 -6.822 3.347 1.00 0.00 C ATOM 73 CG HIS A 6 -8.544 -6.504 3.122 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.112 -6.473 1.866 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.536 -6.202 3.992 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.393 -6.166 1.973 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.675 -5.996 3.252 1.00 0.00 N ATOM 78 H HIS A 6 -4.562 -6.653 3.919 1.00 0.00 H ATOM 79 HA HIS A 6 -6.332 -5.355 1.972 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.825 -7.695 2.736 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.954 -7.108 4.399 1.00 0.00 H ATOM 82 HD2 HIS A 6 -9.447 -6.134 5.086 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.103 -6.069 1.139 1.00 0.00 H ATOM 84 N VAL A 7 -6.871 -3.368 3.333 1.00 0.00 N ATOM 85 CA VAL A 7 -6.978 -2.106 4.055 1.00 0.00 C ATOM 86 C VAL A 7 -8.428 -1.644 4.141 1.00 0.00 C ATOM 87 O VAL A 7 -9.108 -1.510 3.125 1.00 0.00 O ATOM 88 CB VAL A 7 -6.135 -1.001 3.389 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.271 0.306 4.156 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.676 -1.421 3.308 1.00 0.00 C ATOM 91 H VAL A 7 -7.151 -3.321 2.374 1.00 0.00 H ATOM 92 HA VAL A 7 -6.593 -2.286 5.069 1.00 0.00 H ATOM 93 HB VAL A 7 -6.509 -0.846 2.366 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.664 1.083 3.668 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.326 0.618 4.166 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.922 0.163 5.189 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.592 -2.342 2.713 1.00 0.00 H ATOM 98 HG22 VAL A 7 -4.090 -0.622 2.831 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.290 -1.603 4.322 1.00 0.00 H ATOM 100 N GLU A 8 -8.895 -1.400 5.362 1.00 0.00 N ATOM 101 CA GLU A 8 -10.283 -1.016 5.587 1.00 0.00 C ATOM 102 C GLU A 8 -10.541 0.404 5.091 1.00 0.00 C ATOM 103 O GLU A 8 -11.614 0.705 4.566 1.00 0.00 O ATOM 104 CB GLU A 8 -10.639 -1.131 7.071 1.00 0.00 C ATOM 105 CG GLU A 8 -10.733 -2.560 7.586 1.00 0.00 C ATOM 106 CD GLU A 8 -11.822 -3.323 6.884 1.00 0.00 C ATOM 107 OE1 GLU A 8 -12.937 -2.859 6.877 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.520 -4.312 6.259 1.00 0.00 O ATOM 109 H GLU A 8 -8.343 -1.460 6.194 1.00 0.00 H ATOM 110 HA GLU A 8 -10.924 -1.705 5.017 1.00 0.00 H ATOM 111 HB2 GLU A 8 -9.883 -0.591 7.660 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.602 -0.628 7.245 1.00 0.00 H ATOM 113 HG2 GLU A 8 -9.770 -3.070 7.437 1.00 0.00 H ATOM 114 HG3 GLU A 8 -10.928 -2.550 8.669 1.00 0.00 H ATOM 115 N ASP A 9 -9.552 1.273 5.262 1.00 0.00 N ATOM 116 CA ASP A 9 -9.721 2.692 4.974 1.00 0.00 C ATOM 117 C ASP A 9 -9.812 2.935 3.471 1.00 0.00 C ATOM 118 O ASP A 9 -10.281 3.983 3.028 1.00 0.00 O ATOM 119 CB ASP A 9 -8.569 3.504 5.572 1.00 0.00 C ATOM 120 CG ASP A 9 -8.609 3.631 7.089 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.623 3.314 7.665 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.583 3.891 7.671 1.00 0.00 O ATOM 123 H ASP A 9 -8.642 1.024 5.593 1.00 0.00 H ATOM 124 HA ASP A 9 -10.663 3.022 5.437 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.617 3.036 5.281 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.580 4.512 5.132 1.00 0.00 H ATOM 127 N MET A 10 -9.359 1.959 2.691 1.00 0.00 N ATOM 128 CA MET A 10 -9.445 2.040 1.237 1.00 0.00 C ATOM 129 C MET A 10 -10.878 1.820 0.764 1.00 0.00 C ATOM 130 O MET A 10 -11.424 0.723 0.891 1.00 0.00 O ATOM 131 CB MET A 10 -8.510 1.018 0.594 1.00 0.00 C ATOM 132 CG MET A 10 -7.032 1.366 0.692 1.00 0.00 C ATOM 133 SD MET A 10 -5.969 0.100 -0.029 1.00 0.00 S ATOM 134 CE MET A 10 -6.332 0.305 -1.770 1.00 0.00 C ATOM 135 H MET A 10 -8.937 1.120 3.034 1.00 0.00 H ATOM 136 HA MET A 10 -9.133 3.049 0.929 1.00 0.00 H ATOM 137 HB2 MET A 10 -8.675 0.039 1.068 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.779 0.911 -0.467 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.851 2.324 0.183 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.762 1.507 1.749 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.416 0.598 -2.304 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.708 -0.644 -2.181 1.00 0.00 H ATOM 143 HE3 MET A 10 -7.096 1.087 -1.896 1.00 0.00 H ATOM 144 N THR A 11 -11.484 2.871 0.218 1.00 0.00 N ATOM 145 CA THR A 11 -12.836 2.779 -0.319 1.00 0.00 C ATOM 146 C THR A 11 -12.928 3.431 -1.693 1.00 0.00 C ATOM 147 O THR A 11 -13.917 3.258 -2.407 1.00 0.00 O ATOM 148 CB THR A 11 -13.863 3.437 0.621 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.563 4.832 0.758 1.00 0.00 O ATOM 150 CG2 THR A 11 -13.830 2.779 1.992 1.00 0.00 C ATOM 151 H THR A 11 -11.068 3.777 0.138 1.00 0.00 H ATOM 152 HA THR A 11 -13.070 1.708 -0.409 1.00 0.00 H ATOM 153 HB THR A 11 -14.867 3.310 0.189 1.00 0.00 H ATOM 154 HG1 THR A 11 -14.231 5.259 1.367 1.00 0.00 H ATOM 155 HG21 THR A 11 -12.826 2.889 2.428 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.569 3.261 2.649 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.071 1.710 1.892 1.00 0.00 H ATOM 158 N CYS A 12 -11.893 4.178 -2.059 1.00 0.00 N ATOM 159 CA CYS A 12 -11.876 4.890 -3.332 1.00 0.00 C ATOM 160 C CYS A 12 -10.444 5.141 -3.795 1.00 0.00 C ATOM 161 O CYS A 12 -9.489 4.866 -3.070 1.00 0.00 O ATOM 162 CB CYS A 12 -12.573 6.207 -2.993 1.00 0.00 C ATOM 163 SG CYS A 12 -11.707 7.222 -1.772 1.00 0.00 S ATOM 164 H CYS A 12 -11.071 4.304 -1.504 1.00 0.00 H ATOM 165 HA CYS A 12 -12.362 4.335 -4.148 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.694 6.791 -3.917 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.583 5.986 -2.617 1.00 0.00 H ATOM 168 HG CYS A 12 -10.892 6.476 -1.087 1.00 0.00 H ATOM 169 N GLY A 13 -10.303 5.666 -5.009 1.00 0.00 N ATOM 170 CA GLY A 13 -8.988 5.828 -5.600 1.00 0.00 C ATOM 171 C GLY A 13 -8.137 6.837 -4.853 1.00 0.00 C ATOM 172 O GLY A 13 -6.923 6.897 -5.043 1.00 0.00 O ATOM 173 H GLY A 13 -11.062 5.976 -5.582 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.473 4.856 -5.613 1.00 0.00 H ATOM 175 HA3 GLY A 13 -9.097 6.148 -6.647 1.00 0.00 H ATOM 176 N HIS A 14 -8.777 7.632 -4.001 1.00 0.00 N ATOM 177 CA HIS A 14 -8.071 8.648 -3.228 1.00 0.00 C ATOM 178 C HIS A 14 -7.265 8.008 -2.100 1.00 0.00 C ATOM 179 O HIS A 14 -6.401 8.649 -1.501 1.00 0.00 O ATOM 180 CB HIS A 14 -9.054 9.675 -2.656 1.00 0.00 C ATOM 181 CG HIS A 14 -9.732 10.505 -3.701 1.00 0.00 C ATOM 182 ND1 HIS A 14 -9.079 11.499 -4.399 1.00 0.00 N ATOM 183 CD2 HIS A 14 -11.003 10.491 -4.165 1.00 0.00 C ATOM 184 CE1 HIS A 14 -9.921 12.060 -5.250 1.00 0.00 C ATOM 185 NE2 HIS A 14 -11.094 11.467 -5.127 1.00 0.00 N ATOM 186 H HIS A 14 -9.762 7.593 -3.832 1.00 0.00 H ATOM 187 HA HIS A 14 -7.376 9.166 -3.905 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.818 9.149 -2.066 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.515 10.340 -1.965 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.812 9.823 -3.834 1.00 0.00 H ATOM 191 HE1 HIS A 14 -9.684 12.881 -5.943 1.00 0.00 H ATOM 192 N CYS A 15 -7.555 6.743 -1.817 1.00 0.00 N ATOM 193 CA CYS A 15 -6.797 5.989 -0.825 1.00 0.00 C ATOM 194 C CYS A 15 -5.688 5.179 -1.488 1.00 0.00 C ATOM 195 O CYS A 15 -4.561 5.129 -0.996 1.00 0.00 O ATOM 196 CB CYS A 15 -7.854 5.065 -0.221 1.00 0.00 C ATOM 197 SG CYS A 15 -9.250 5.923 0.546 1.00 0.00 S ATOM 198 H CYS A 15 -8.294 6.228 -2.251 1.00 0.00 H ATOM 199 HA CYS A 15 -6.297 6.628 -0.082 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.237 4.401 -1.010 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.374 4.424 0.534 1.00 0.00 H ATOM 202 HG CYS A 15 -8.859 6.487 1.650 1.00 0.00 H ATOM 203 N ALA A 16 -6.016 4.544 -2.608 1.00 0.00 N ATOM 204 CA ALA A 16 -5.054 3.719 -3.329 1.00 0.00 C ATOM 205 C ALA A 16 -3.889 4.556 -3.845 1.00 0.00 C ATOM 206 O ALA A 16 -2.735 4.135 -3.788 1.00 0.00 O ATOM 207 CB ALA A 16 -5.737 2.995 -4.480 1.00 0.00 C ATOM 208 H ALA A 16 -6.923 4.584 -3.028 1.00 0.00 H ATOM 209 HA ALA A 16 -4.652 2.973 -2.628 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.168 3.732 -5.173 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.000 2.377 -5.014 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.537 2.351 -4.086 1.00 0.00 H ATOM 213 N GLY A 17 -4.199 5.746 -4.350 1.00 0.00 N ATOM 214 CA GLY A 17 -3.174 6.603 -4.915 1.00 0.00 C ATOM 215 C GLY A 17 -2.152 7.042 -3.885 1.00 0.00 C ATOM 216 O GLY A 17 -0.952 7.053 -4.156 1.00 0.00 O ATOM 217 H GLY A 17 -5.124 6.124 -4.377 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.663 6.069 -5.730 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.647 7.491 -5.359 1.00 0.00 H ATOM 220 N VAL A 18 -2.629 7.407 -2.699 1.00 0.00 N ATOM 221 CA VAL A 18 -1.753 7.888 -1.638 1.00 0.00 C ATOM 222 C VAL A 18 -0.835 6.778 -1.136 1.00 0.00 C ATOM 223 O VAL A 18 0.354 6.998 -0.908 1.00 0.00 O ATOM 224 CB VAL A 18 -2.559 8.452 -0.453 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.633 8.800 0.703 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.356 9.674 -0.883 1.00 0.00 C ATOM 227 H VAL A 18 -3.598 7.379 -2.454 1.00 0.00 H ATOM 228 HA VAL A 18 -1.143 8.695 -2.070 1.00 0.00 H ATOM 229 HB VAL A 18 -3.264 7.679 -0.114 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.224 9.201 1.539 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.100 7.896 1.032 1.00 0.00 H ATOM 232 HG13 VAL A 18 -0.904 9.556 0.375 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.053 9.394 -1.687 1.00 0.00 H ATOM 234 HG22 VAL A 18 -3.924 10.062 -0.025 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.668 10.451 -1.249 1.00 0.00 H ATOM 236 N ILE A 19 -1.398 5.587 -0.966 1.00 0.00 N ATOM 237 CA ILE A 19 -0.622 4.433 -0.528 1.00 0.00 C ATOM 238 C ILE A 19 0.475 4.094 -1.531 1.00 0.00 C ATOM 239 O ILE A 19 1.618 3.838 -1.154 1.00 0.00 O ATOM 240 CB ILE A 19 -1.517 3.197 -0.321 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.450 3.407 0.875 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.667 1.951 -0.123 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.538 2.365 0.991 1.00 0.00 C ATOM 244 H ILE A 19 -2.368 5.399 -1.121 1.00 0.00 H ATOM 245 HA ILE A 19 -0.162 4.705 0.434 1.00 0.00 H ATOM 246 HB ILE A 19 -2.132 3.057 -1.222 1.00 0.00 H ATOM 247 HG12 ILE A 19 -1.853 3.404 1.799 1.00 0.00 H ATOM 248 HG13 ILE A 19 -2.914 4.401 0.795 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.322 1.079 0.023 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.037 1.791 -1.011 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.026 2.080 0.762 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.083 1.370 1.104 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.163 2.583 1.869 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.161 2.382 0.085 1.00 0.00 H ATOM 255 N LYS A 20 0.119 4.094 -2.811 1.00 0.00 N ATOM 256 CA LYS A 20 1.073 3.794 -3.871 1.00 0.00 C ATOM 257 C LYS A 20 2.215 4.805 -3.878 1.00 0.00 C ATOM 258 O LYS A 20 3.379 4.441 -4.041 1.00 0.00 O ATOM 259 CB LYS A 20 0.375 3.775 -5.232 1.00 0.00 C ATOM 260 CG LYS A 20 1.294 3.464 -6.406 1.00 0.00 C ATOM 261 CD LYS A 20 0.502 3.017 -7.625 1.00 0.00 C ATOM 262 CE LYS A 20 1.404 2.844 -8.839 1.00 0.00 C ATOM 263 NZ LYS A 20 2.423 1.780 -8.627 1.00 0.00 N ATOM 264 H LYS A 20 -0.806 4.295 -3.133 1.00 0.00 H ATOM 265 HA LYS A 20 1.495 2.797 -3.677 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.432 3.028 -5.206 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.098 4.754 -5.402 1.00 0.00 H ATOM 268 HG2 LYS A 20 1.886 4.356 -6.658 1.00 0.00 H ATOM 269 HG3 LYS A 20 2.006 2.676 -6.119 1.00 0.00 H ATOM 270 HD2 LYS A 20 -0.008 2.067 -7.406 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.280 3.758 -7.849 1.00 0.00 H ATOM 272 HE2 LYS A 20 0.791 2.594 -9.718 1.00 0.00 H ATOM 273 HE3 LYS A 20 1.909 3.796 -9.059 1.00 0.00 H ATOM 274 HZ1 LYS A 20 1.985 0.972 -8.232 1.00 0.00 H ATOM 275 HZ2 LYS A 20 2.840 1.537 -9.503 1.00 0.00 H ATOM 276 HZ3 LYS A 20 3.130 2.114 -8.003 1.00 0.00 H ATOM 277 N GLY A 21 1.874 6.078 -3.697 1.00 0.00 N ATOM 278 CA GLY A 21 2.887 7.116 -3.642 1.00 0.00 C ATOM 279 C GLY A 21 3.803 6.969 -2.443 1.00 0.00 C ATOM 280 O GLY A 21 5.013 7.161 -2.551 1.00 0.00 O ATOM 281 H GLY A 21 0.934 6.402 -3.590 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.487 7.088 -4.564 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.397 8.100 -3.607 1.00 0.00 H ATOM 284 N ALA A 22 3.224 6.628 -1.296 1.00 0.00 N ATOM 285 CA ALA A 22 3.993 6.475 -0.067 1.00 0.00 C ATOM 286 C ALA A 22 4.994 5.330 -0.185 1.00 0.00 C ATOM 287 O ALA A 22 6.145 5.454 0.235 1.00 0.00 O ATOM 288 CB ALA A 22 3.063 6.245 1.113 1.00 0.00 C ATOM 289 H ALA A 22 2.244 6.456 -1.195 1.00 0.00 H ATOM 290 HA ALA A 22 4.557 7.405 0.101 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.473 5.332 0.943 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.657 6.132 2.032 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.385 7.105 1.219 1.00 0.00 H ATOM 294 N ILE A 23 4.548 4.217 -0.759 1.00 0.00 N ATOM 295 CA ILE A 23 5.404 3.049 -0.927 1.00 0.00 C ATOM 296 C ILE A 23 6.560 3.347 -1.875 1.00 0.00 C ATOM 297 O ILE A 23 7.718 3.075 -1.562 1.00 0.00 O ATOM 298 CB ILE A 23 4.612 1.841 -1.458 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.633 1.334 -0.396 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.560 0.731 -1.886 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.647 0.312 -0.912 1.00 0.00 C ATOM 302 H ILE A 23 3.618 4.102 -1.108 1.00 0.00 H ATOM 303 HA ILE A 23 5.805 2.802 0.067 1.00 0.00 H ATOM 304 HB ILE A 23 4.034 2.161 -2.337 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.204 0.892 0.434 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.078 2.190 0.015 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.979 -0.124 -2.262 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.224 1.101 -2.681 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.164 0.412 -1.024 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.192 -0.563 -1.296 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.982 -0.002 -0.094 1.00 0.00 H ATOM 312 HD13 ILE A 23 2.049 0.755 -1.722 1.00 0.00 H ATOM 313 N GLU A 24 6.235 3.908 -3.036 1.00 0.00 N ATOM 314 CA GLU A 24 7.237 4.167 -4.065 1.00 0.00 C ATOM 315 C GLU A 24 8.252 5.202 -3.587 1.00 0.00 C ATOM 316 O GLU A 24 9.435 5.125 -3.917 1.00 0.00 O ATOM 317 CB GLU A 24 6.569 4.639 -5.358 1.00 0.00 C ATOM 318 CG GLU A 24 5.780 3.561 -6.088 1.00 0.00 C ATOM 319 CD GLU A 24 5.045 4.129 -7.271 1.00 0.00 C ATOM 320 OE1 GLU A 24 5.101 5.319 -7.466 1.00 0.00 O ATOM 321 OE2 GLU A 24 4.520 3.361 -8.043 1.00 0.00 O ATOM 322 H GLU A 24 5.307 4.186 -3.283 1.00 0.00 H ATOM 323 HA GLU A 24 7.770 3.226 -4.266 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.894 5.475 -5.123 1.00 0.00 H ATOM 325 HB3 GLU A 24 7.343 5.031 -6.034 1.00 0.00 H ATOM 326 HG2 GLU A 24 6.463 2.767 -6.424 1.00 0.00 H ATOM 327 HG3 GLU A 24 5.062 3.096 -5.396 1.00 0.00 H ATOM 328 N LYS A 25 7.779 6.171 -2.811 1.00 0.00 N ATOM 329 CA LYS A 25 8.636 7.241 -2.315 1.00 0.00 C ATOM 330 C LYS A 25 9.651 6.704 -1.311 1.00 0.00 C ATOM 331 O LYS A 25 10.831 7.053 -1.357 1.00 0.00 O ATOM 332 CB LYS A 25 7.798 8.350 -1.676 1.00 0.00 C ATOM 333 CG LYS A 25 8.601 9.556 -1.208 1.00 0.00 C ATOM 334 CD LYS A 25 7.689 10.688 -0.760 1.00 0.00 C ATOM 335 CE LYS A 25 8.491 11.882 -0.263 1.00 0.00 C ATOM 336 NZ LYS A 25 7.611 12.986 0.208 1.00 0.00 N ATOM 337 H LYS A 25 6.825 6.236 -2.518 1.00 0.00 H ATOM 338 HA LYS A 25 9.183 7.661 -3.172 1.00 0.00 H ATOM 339 HB2 LYS A 25 7.043 8.687 -2.402 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.253 7.932 -0.817 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.259 9.261 -0.377 1.00 0.00 H ATOM 342 HG3 LYS A 25 9.250 9.906 -2.024 1.00 0.00 H ATOM 343 HD2 LYS A 25 7.047 10.998 -1.598 1.00 0.00 H ATOM 344 HD3 LYS A 25 7.024 10.331 0.040 1.00 0.00 H ATOM 345 HE2 LYS A 25 9.151 11.564 0.558 1.00 0.00 H ATOM 346 HE3 LYS A 25 9.139 12.250 -1.072 1.00 0.00 H ATOM 347 HZ1 LYS A 25 7.039 12.659 0.960 1.00 0.00 H ATOM 348 HZ2 LYS A 25 8.174 13.749 0.525 1.00 0.00 H ATOM 349 HZ3 LYS A 25 7.028 13.292 -0.545 1.00 0.00 H ATOM 350 N THR A 26 9.185 5.852 -0.403 1.00 0.00 N ATOM 351 CA THR A 26 10.018 5.369 0.691 1.00 0.00 C ATOM 352 C THR A 26 10.761 4.098 0.297 1.00 0.00 C ATOM 353 O THR A 26 11.759 3.733 0.918 1.00 0.00 O ATOM 354 CB THR A 26 9.185 5.094 1.957 1.00 0.00 C ATOM 355 OG1 THR A 26 8.214 4.077 1.681 1.00 0.00 O ATOM 356 CG2 THR A 26 8.474 6.359 2.412 1.00 0.00 C ATOM 357 H THR A 26 8.253 5.489 -0.404 1.00 0.00 H ATOM 358 HA THR A 26 10.747 6.163 0.909 1.00 0.00 H ATOM 359 HB THR A 26 9.861 4.758 2.757 1.00 0.00 H ATOM 360 HG1 THR A 26 7.441 4.478 1.189 1.00 0.00 H ATOM 361 HG21 THR A 26 7.804 6.711 1.614 1.00 0.00 H ATOM 362 HG22 THR A 26 7.885 6.144 3.316 1.00 0.00 H ATOM 363 HG23 THR A 26 9.218 7.138 2.636 1.00 0.00 H ATOM 364 N VAL A 27 10.268 3.427 -0.740 1.00 0.00 N ATOM 365 CA VAL A 27 10.919 2.229 -1.255 1.00 0.00 C ATOM 366 C VAL A 27 11.157 2.334 -2.757 1.00 0.00 C ATOM 367 O VAL A 27 10.229 2.261 -3.563 1.00 0.00 O ATOM 368 CB VAL A 27 10.088 0.965 -0.963 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.794 -0.272 -1.498 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.834 0.828 0.531 1.00 0.00 C ATOM 371 H VAL A 27 9.436 3.688 -1.230 1.00 0.00 H ATOM 372 HA VAL A 27 11.887 2.147 -0.739 1.00 0.00 H ATOM 373 HB VAL A 27 9.118 1.061 -1.474 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.187 -1.164 -1.281 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.929 -0.176 -2.586 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.777 -0.372 -1.015 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.283 1.709 0.892 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.240 -0.078 0.721 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.795 0.754 1.062 1.00 0.00 H ATOM 380 N PRO A 28 12.428 2.509 -3.143 1.00 0.00 N ATOM 381 CA PRO A 28 12.813 2.674 -4.548 1.00 0.00 C ATOM 382 C PRO A 28 12.653 1.386 -5.348 1.00 0.00 C ATOM 383 O PRO A 28 13.048 0.311 -4.898 1.00 0.00 O ATOM 384 CB PRO A 28 14.276 3.123 -4.479 1.00 0.00 C ATOM 385 CG PRO A 28 14.769 2.586 -3.179 1.00 0.00 C ATOM 386 CD PRO A 28 13.595 2.674 -2.240 1.00 0.00 C ATOM 387 HA PRO A 28 12.172 3.399 -5.070 1.00 0.00 H ATOM 388 HB2 PRO A 28 14.858 2.725 -5.324 1.00 0.00 H ATOM 389 HB3 PRO A 28 14.361 4.219 -4.518 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.115 1.547 -3.285 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.621 3.173 -2.805 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.629 1.888 -1.472 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.568 3.639 -1.712 1.00 0.00 H ATOM 394 N GLY A 29 12.071 1.501 -6.538 1.00 0.00 N ATOM 395 CA GLY A 29 11.889 0.341 -7.391 1.00 0.00 C ATOM 396 C GLY A 29 10.762 -0.556 -6.916 1.00 0.00 C ATOM 397 O GLY A 29 10.706 -1.732 -7.268 1.00 0.00 O ATOM 398 H GLY A 29 11.729 2.360 -6.919 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.680 0.674 -8.418 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.825 -0.237 -7.424 1.00 0.00 H ATOM 401 N ALA A 30 9.863 0.002 -6.112 1.00 0.00 N ATOM 402 CA ALA A 30 8.738 -0.757 -5.580 1.00 0.00 C ATOM 403 C ALA A 30 7.607 -0.849 -6.600 1.00 0.00 C ATOM 404 O ALA A 30 7.230 0.148 -7.214 1.00 0.00 O ATOM 405 CB ALA A 30 8.238 -0.126 -4.290 1.00 0.00 C ATOM 406 H ALA A 30 9.891 0.958 -5.821 1.00 0.00 H ATOM 407 HA ALA A 30 9.086 -1.778 -5.364 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.913 0.906 -4.488 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.390 -0.709 -3.901 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.049 -0.118 -3.547 1.00 0.00 H ATOM 411 N ALA A 31 7.069 -2.052 -6.773 1.00 0.00 N ATOM 412 CA ALA A 31 5.891 -2.249 -7.609 1.00 0.00 C ATOM 413 C ALA A 31 4.624 -2.324 -6.763 1.00 0.00 C ATOM 414 O ALA A 31 4.505 -3.173 -5.880 1.00 0.00 O ATOM 415 CB ALA A 31 6.044 -3.509 -8.447 1.00 0.00 C ATOM 416 H ALA A 31 7.423 -2.888 -6.354 1.00 0.00 H ATOM 417 HA ALA A 31 5.800 -1.383 -8.282 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.163 -4.379 -7.784 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.149 -3.645 -9.072 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.930 -3.416 -9.092 1.00 0.00 H ATOM 421 N VAL A 32 3.681 -1.427 -7.038 1.00 0.00 N ATOM 422 CA VAL A 32 2.433 -1.377 -6.286 1.00 0.00 C ATOM 423 C VAL A 32 1.229 -1.526 -7.209 1.00 0.00 C ATOM 424 O VAL A 32 1.035 -0.729 -8.128 1.00 0.00 O ATOM 425 CB VAL A 32 2.302 -0.062 -5.495 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.992 -0.033 -4.722 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.481 0.111 -4.549 1.00 0.00 C ATOM 428 H VAL A 32 3.757 -0.740 -7.761 1.00 0.00 H ATOM 429 HA VAL A 32 2.455 -2.218 -5.578 1.00 0.00 H ATOM 430 HB VAL A 32 2.303 0.774 -6.210 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.916 0.912 -4.164 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.149 -0.112 -5.425 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.962 -0.878 -4.018 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.416 0.134 -5.128 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.371 1.054 -3.993 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.510 -0.730 -3.841 1.00 0.00 H ATOM 437 N HIS A 33 0.422 -2.552 -6.960 1.00 0.00 N ATOM 438 CA HIS A 33 -0.877 -2.680 -7.611 1.00 0.00 C ATOM 439 C HIS A 33 -2.006 -2.623 -6.587 1.00 0.00 C ATOM 440 O HIS A 33 -2.255 -3.592 -5.870 1.00 0.00 O ATOM 441 CB HIS A 33 -0.957 -3.984 -8.411 1.00 0.00 C ATOM 442 CG HIS A 33 0.093 -4.105 -9.472 1.00 0.00 C ATOM 443 ND1 HIS A 33 0.004 -3.450 -10.683 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.252 -4.803 -9.504 1.00 0.00 C ATOM 445 CE1 HIS A 33 1.066 -3.741 -11.414 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.837 -4.560 -10.723 1.00 0.00 N ATOM 447 H HIS A 33 0.640 -3.293 -6.324 1.00 0.00 H ATOM 448 HA HIS A 33 -0.991 -1.834 -8.305 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.866 -4.834 -7.719 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.949 -4.056 -8.880 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.651 -5.444 -8.704 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.272 -3.364 -12.427 1.00 0.00 H ATOM 453 N ALA A 34 -2.685 -1.482 -6.524 1.00 0.00 N ATOM 454 CA ALA A 34 -3.679 -1.241 -5.485 1.00 0.00 C ATOM 455 C ALA A 34 -5.087 -1.215 -6.068 1.00 0.00 C ATOM 456 O ALA A 34 -5.315 -0.649 -7.137 1.00 0.00 O ATOM 457 CB ALA A 34 -3.380 0.063 -4.761 1.00 0.00 C ATOM 458 H ALA A 34 -2.567 -0.725 -7.167 1.00 0.00 H ATOM 459 HA ALA A 34 -3.626 -2.069 -4.762 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.403 0.896 -5.480 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.137 0.232 -3.981 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.384 0.006 -4.298 1.00 0.00 H ATOM 463 N ASP A 35 -6.028 -1.830 -5.360 1.00 0.00 N ATOM 464 CA ASP A 35 -7.424 -1.827 -5.779 1.00 0.00 C ATOM 465 C ASP A 35 -8.339 -1.456 -4.616 1.00 0.00 C ATOM 466 O ASP A 35 -8.582 -2.249 -3.707 1.00 0.00 O ATOM 467 CB ASP A 35 -7.819 -3.193 -6.345 1.00 0.00 C ATOM 468 CG ASP A 35 -9.261 -3.283 -6.824 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.020 -2.389 -6.533 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.554 -4.158 -7.604 1.00 0.00 O ATOM 471 H ASP A 35 -5.852 -2.327 -4.510 1.00 0.00 H ATOM 472 HA ASP A 35 -7.540 -1.070 -6.569 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.151 -3.435 -7.185 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.654 -3.958 -5.572 1.00 0.00 H ATOM 475 N PRO A 36 -8.859 -0.219 -4.643 1.00 0.00 N ATOM 476 CA PRO A 36 -9.698 0.311 -3.565 1.00 0.00 C ATOM 477 C PRO A 36 -11.122 -0.233 -3.619 1.00 0.00 C ATOM 478 O PRO A 36 -11.828 -0.251 -2.611 1.00 0.00 O ATOM 479 CB PRO A 36 -9.693 1.820 -3.820 1.00 0.00 C ATOM 480 CG PRO A 36 -9.462 1.956 -5.286 1.00 0.00 C ATOM 481 CD PRO A 36 -8.552 0.822 -5.668 1.00 0.00 C ATOM 482 HA PRO A 36 -9.319 0.028 -2.572 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.647 2.279 -3.522 1.00 0.00 H ATOM 484 HB3 PRO A 36 -8.901 2.320 -3.243 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.410 1.904 -5.841 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.003 2.927 -5.524 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.756 0.462 -6.687 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.494 1.122 -5.639 1.00 0.00 H ATOM 489 N ALA A 37 -11.537 -0.677 -4.801 1.00 0.00 N ATOM 490 CA ALA A 37 -12.801 -1.387 -4.949 1.00 0.00 C ATOM 491 C ALA A 37 -12.744 -2.756 -4.278 1.00 0.00 C ATOM 492 O ALA A 37 -13.737 -3.228 -3.724 1.00 0.00 O ATOM 493 CB ALA A 37 -13.154 -1.534 -6.422 1.00 0.00 C ATOM 494 H ALA A 37 -11.026 -0.560 -5.653 1.00 0.00 H ATOM 495 HA ALA A 37 -13.585 -0.797 -4.452 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.362 -2.100 -6.935 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.109 -2.071 -6.519 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.246 -0.538 -6.879 1.00 0.00 H ATOM 499 N SER A 38 -11.576 -3.387 -4.330 1.00 0.00 N ATOM 500 CA SER A 38 -11.345 -4.631 -3.604 1.00 0.00 C ATOM 501 C SER A 38 -10.711 -4.355 -2.244 1.00 0.00 C ATOM 502 O SER A 38 -10.532 -5.265 -1.435 1.00 0.00 O ATOM 503 CB SER A 38 -10.468 -5.559 -4.421 1.00 0.00 C ATOM 504 OG SER A 38 -11.067 -5.915 -5.637 1.00 0.00 O ATOM 505 H SER A 38 -10.790 -3.064 -4.857 1.00 0.00 H ATOM 506 HA SER A 38 -12.316 -5.120 -3.435 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.503 -5.070 -4.618 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.255 -6.468 -3.839 1.00 0.00 H ATOM 509 HG SER A 38 -10.627 -5.417 -6.384 1.00 0.00 H ATOM 510 N ARG A 39 -10.374 -3.093 -1.999 1.00 0.00 N ATOM 511 CA ARG A 39 -9.858 -2.678 -0.701 1.00 0.00 C ATOM 512 C ARG A 39 -8.572 -3.425 -0.361 1.00 0.00 C ATOM 513 O ARG A 39 -8.270 -3.666 0.807 1.00 0.00 O ATOM 514 CB ARG A 39 -10.896 -2.819 0.403 1.00 0.00 C ATOM 515 CG ARG A 39 -12.280 -2.298 0.050 1.00 0.00 C ATOM 516 CD ARG A 39 -13.323 -2.595 1.064 1.00 0.00 C ATOM 517 NE ARG A 39 -13.163 -1.881 2.321 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.681 -2.279 3.499 1.00 0.00 C ATOM 519 NH1 ARG A 39 -14.422 -3.362 3.581 1.00 0.00 N ATOM 520 NH2 ARG A 39 -13.444 -1.539 4.567 1.00 0.00 N ATOM 521 H ARG A 39 -10.448 -2.355 -2.670 1.00 0.00 H ATOM 522 HA ARG A 39 -9.619 -1.607 -0.772 1.00 0.00 H ATOM 523 HB2 ARG A 39 -10.979 -3.882 0.675 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.536 -2.286 1.295 1.00 0.00 H ATOM 525 HG2 ARG A 39 -12.223 -1.209 -0.092 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.588 -2.732 -0.913 1.00 0.00 H ATOM 527 HD2 ARG A 39 -14.308 -2.350 0.641 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.321 -3.676 1.268 1.00 0.00 H ATOM 529 HE ARG A 39 -12.631 -1.035 2.310 1.00 0.00 H ATOM 530 HH11 ARG A 39 -14.608 -3.904 2.761 1.00 0.00 H ATOM 531 HH12 ARG A 39 -14.799 -3.644 4.463 1.00 0.00 H ATOM 532 HH21 ARG A 39 -12.893 -0.708 4.487 1.00 0.00 H ATOM 533 HH22 ARG A 39 -13.816 -1.809 5.455 1.00 0.00 H ATOM 534 N THR A 40 -7.817 -3.791 -1.394 1.00 0.00 N ATOM 535 CA THR A 40 -6.656 -4.654 -1.222 1.00 0.00 C ATOM 536 C THR A 40 -5.461 -4.132 -2.013 1.00 0.00 C ATOM 537 O THR A 40 -5.610 -3.658 -3.139 1.00 0.00 O ATOM 538 CB THR A 40 -6.957 -6.100 -1.659 1.00 0.00 C ATOM 539 OG1 THR A 40 -8.077 -6.602 -0.918 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.751 -6.993 -1.415 1.00 0.00 C ATOM 541 H THR A 40 -7.986 -3.508 -2.338 1.00 0.00 H ATOM 542 HA THR A 40 -6.413 -4.649 -0.149 1.00 0.00 H ATOM 543 HB THR A 40 -7.189 -6.101 -2.734 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.896 -6.080 -1.156 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.502 -6.989 -0.344 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.984 -8.020 -1.733 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.893 -6.617 -1.992 1.00 0.00 H ATOM 548 N VAL A 41 -4.277 -4.223 -1.417 1.00 0.00 N ATOM 549 CA VAL A 41 -3.055 -3.769 -2.070 1.00 0.00 C ATOM 550 C VAL A 41 -2.101 -4.931 -2.321 1.00 0.00 C ATOM 551 O VAL A 41 -1.808 -5.715 -1.417 1.00 0.00 O ATOM 552 CB VAL A 41 -2.333 -2.695 -1.236 1.00 0.00 C ATOM 553 CG1 VAL A 41 -1.061 -2.242 -1.937 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.252 -1.510 -0.983 1.00 0.00 C ATOM 555 H VAL A 41 -4.141 -4.600 -0.501 1.00 0.00 H ATOM 556 HA VAL A 41 -3.355 -3.330 -3.033 1.00 0.00 H ATOM 557 HB VAL A 41 -2.058 -3.135 -0.266 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.559 -1.476 -1.328 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.389 -3.102 -2.070 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.314 -1.820 -2.921 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.144 -1.848 -0.435 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.720 -0.754 -0.387 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.557 -1.070 -1.944 1.00 0.00 H ATOM 564 N VAL A 42 -1.619 -5.040 -3.555 1.00 0.00 N ATOM 565 CA VAL A 42 -0.599 -6.024 -3.895 1.00 0.00 C ATOM 566 C VAL A 42 0.768 -5.369 -4.049 1.00 0.00 C ATOM 567 O VAL A 42 0.931 -4.416 -4.811 1.00 0.00 O ATOM 568 CB VAL A 42 -0.948 -6.773 -5.195 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.154 -7.757 -5.555 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.280 -7.495 -5.054 1.00 0.00 C ATOM 571 H VAL A 42 -1.913 -4.469 -4.321 1.00 0.00 H ATOM 572 HA VAL A 42 -0.565 -6.745 -3.065 1.00 0.00 H ATOM 573 HB VAL A 42 -1.036 -6.036 -6.007 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.112 -8.282 -6.484 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.099 -7.213 -5.699 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.273 -8.489 -4.742 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.073 -6.764 -4.840 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.512 -8.023 -5.990 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.219 -8.221 -4.230 1.00 0.00 H ATOM 580 N VAL A 43 1.752 -5.887 -3.319 1.00 0.00 N ATOM 581 CA VAL A 43 3.046 -5.226 -3.201 1.00 0.00 C ATOM 582 C VAL A 43 4.171 -6.130 -3.691 1.00 0.00 C ATOM 583 O VAL A 43 4.261 -7.294 -3.303 1.00 0.00 O ATOM 584 CB VAL A 43 3.335 -4.803 -1.748 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.693 -4.124 -1.652 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.241 -3.879 -1.235 1.00 0.00 C ATOM 587 H VAL A 43 1.678 -6.745 -2.811 1.00 0.00 H ATOM 588 HA VAL A 43 3.002 -4.326 -3.832 1.00 0.00 H ATOM 589 HB VAL A 43 3.351 -5.706 -1.119 1.00 0.00 H ATOM 590 HG11 VAL A 43 4.883 -3.829 -0.610 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.476 -4.821 -1.984 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.703 -3.230 -2.293 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.273 -4.401 -1.269 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.463 -3.587 -0.198 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.194 -2.979 -1.866 1.00 0.00 H ATOM 596 N GLY A 44 5.031 -5.586 -4.547 1.00 0.00 N ATOM 597 CA GLY A 44 6.156 -6.348 -5.055 1.00 0.00 C ATOM 598 C GLY A 44 7.354 -6.300 -4.128 1.00 0.00 C ATOM 599 O GLY A 44 7.206 -6.153 -2.915 1.00 0.00 O ATOM 600 H GLY A 44 4.969 -4.649 -4.891 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.850 -7.395 -5.200 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.444 -5.957 -6.042 1.00 0.00 H ATOM 603 N GLY A 45 8.549 -6.426 -4.700 1.00 0.00 N ATOM 604 CA GLY A 45 9.757 -6.449 -3.896 1.00 0.00 C ATOM 605 C GLY A 45 9.905 -5.208 -3.037 1.00 0.00 C ATOM 606 O GLY A 45 10.084 -4.104 -3.554 1.00 0.00 O ATOM 607 H GLY A 45 8.698 -6.511 -5.685 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.747 -7.339 -3.250 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.632 -6.541 -4.557 1.00 0.00 H ATOM 610 N VAL A 46 9.831 -5.388 -1.722 1.00 0.00 N ATOM 611 CA VAL A 46 9.954 -4.274 -0.791 1.00 0.00 C ATOM 612 C VAL A 46 10.699 -4.694 0.473 1.00 0.00 C ATOM 613 O VAL A 46 11.017 -5.869 0.655 1.00 0.00 O ATOM 614 CB VAL A 46 8.576 -3.708 -0.400 1.00 0.00 C ATOM 615 CG1 VAL A 46 7.900 -3.073 -1.606 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.698 -4.802 0.186 1.00 0.00 C ATOM 617 H VAL A 46 9.689 -6.277 -1.287 1.00 0.00 H ATOM 618 HA VAL A 46 10.527 -3.490 -1.308 1.00 0.00 H ATOM 619 HB VAL A 46 8.723 -2.932 0.366 1.00 0.00 H ATOM 620 HG11 VAL A 46 6.919 -2.675 -1.309 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.527 -2.254 -1.990 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.765 -3.830 -2.392 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.180 -5.219 1.082 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.719 -4.381 0.459 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.558 -5.599 -0.559 1.00 0.00 H ATOM 626 N SER A 47 10.972 -3.727 1.341 1.00 0.00 N ATOM 627 CA SER A 47 11.602 -4.009 2.626 1.00 0.00 C ATOM 628 C SER A 47 10.713 -4.902 3.484 1.00 0.00 C ATOM 629 O SER A 47 9.620 -5.291 3.070 1.00 0.00 O ATOM 630 CB SER A 47 11.913 -2.716 3.353 1.00 0.00 C ATOM 631 OG SER A 47 10.751 -2.034 3.737 1.00 0.00 O ATOM 632 H SER A 47 10.771 -2.760 1.182 1.00 0.00 H ATOM 633 HA SER A 47 12.544 -4.545 2.438 1.00 0.00 H ATOM 634 HB2 SER A 47 12.520 -2.935 4.244 1.00 0.00 H ATOM 635 HB3 SER A 47 12.519 -2.068 2.703 1.00 0.00 H ATOM 636 HG SER A 47 10.987 -1.315 4.390 1.00 0.00 H ATOM 637 N ASP A 48 11.188 -5.225 4.682 1.00 0.00 N ATOM 638 CA ASP A 48 10.493 -6.166 5.553 1.00 0.00 C ATOM 639 C ASP A 48 8.983 -5.962 5.477 1.00 0.00 C ATOM 640 O ASP A 48 8.495 -4.833 5.538 1.00 0.00 O ATOM 641 CB ASP A 48 10.975 -6.018 6.998 1.00 0.00 C ATOM 642 CG ASP A 48 10.321 -6.980 7.981 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.443 -7.706 7.577 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.806 -7.095 9.081 1.00 0.00 O ATOM 645 H ASP A 48 12.035 -4.856 5.065 1.00 0.00 H ATOM 646 HA ASP A 48 10.724 -7.184 5.207 1.00 0.00 H ATOM 647 HB2 ASP A 48 12.064 -6.169 7.026 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.785 -4.987 7.331 1.00 0.00 H ATOM 649 N ALA A 49 8.248 -7.060 5.344 1.00 0.00 N ATOM 650 CA ALA A 49 6.798 -6.999 5.210 1.00 0.00 C ATOM 651 C ALA A 49 6.173 -6.216 6.359 1.00 0.00 C ATOM 652 O ALA A 49 5.157 -5.545 6.185 1.00 0.00 O ATOM 653 CB ALA A 49 6.213 -8.402 5.146 1.00 0.00 C ATOM 654 H ALA A 49 8.626 -7.986 5.326 1.00 0.00 H ATOM 655 HA ALA A 49 6.564 -6.473 4.272 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.465 -8.947 6.067 1.00 0.00 H ATOM 657 HB2 ALA A 49 5.119 -8.340 5.045 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.631 -8.935 4.279 1.00 0.00 H ATOM 659 N ALA A 50 6.788 -6.307 7.534 1.00 0.00 N ATOM 660 CA ALA A 50 6.365 -5.513 8.680 1.00 0.00 C ATOM 661 C ALA A 50 6.549 -4.023 8.414 1.00 0.00 C ATOM 662 O ALA A 50 5.699 -3.207 8.776 1.00 0.00 O ATOM 663 CB ALA A 50 7.138 -5.927 9.923 1.00 0.00 C ATOM 664 H ALA A 50 7.565 -6.911 7.713 1.00 0.00 H ATOM 665 HA ALA A 50 5.294 -5.700 8.848 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.214 -5.771 9.755 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.809 -5.320 10.779 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.951 -6.990 10.134 1.00 0.00 H ATOM 669 N HIS A 51 7.663 -3.672 7.778 1.00 0.00 N ATOM 670 CA HIS A 51 7.986 -2.274 7.517 1.00 0.00 C ATOM 671 C HIS A 51 7.029 -1.677 6.491 1.00 0.00 C ATOM 672 O HIS A 51 6.517 -0.572 6.675 1.00 0.00 O ATOM 673 CB HIS A 51 9.432 -2.134 7.030 1.00 0.00 C ATOM 674 CG HIS A 51 9.889 -0.713 6.904 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.864 -0.322 6.011 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.506 0.408 7.559 1.00 0.00 C ATOM 677 CE1 HIS A 51 11.060 0.981 6.121 1.00 0.00 C ATOM 678 NE2 HIS A 51 10.249 1.446 7.053 1.00 0.00 N ATOM 679 H HIS A 51 8.343 -4.323 7.441 1.00 0.00 H ATOM 680 HA HIS A 51 7.876 -1.721 8.461 1.00 0.00 H ATOM 681 HB2 HIS A 51 10.098 -2.664 7.728 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.530 -2.630 6.053 1.00 0.00 H ATOM 683 HD2 HIS A 51 8.743 0.475 8.348 1.00 0.00 H ATOM 684 HE1 HIS A 51 11.777 1.576 5.536 1.00 0.00 H ATOM 685 N ILE A 52 6.791 -2.414 5.411 1.00 0.00 N ATOM 686 CA ILE A 52 5.951 -1.927 4.324 1.00 0.00 C ATOM 687 C ILE A 52 4.497 -1.801 4.768 1.00 0.00 C ATOM 688 O ILE A 52 3.753 -0.962 4.260 1.00 0.00 O ATOM 689 CB ILE A 52 6.026 -2.851 3.095 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.427 -2.158 1.868 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.309 -4.163 3.371 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.172 -0.911 1.447 1.00 0.00 C ATOM 693 H ILE A 52 7.161 -3.332 5.268 1.00 0.00 H ATOM 694 HA ILE A 52 6.334 -0.934 4.046 1.00 0.00 H ATOM 695 HB ILE A 52 7.084 -3.071 2.888 1.00 0.00 H ATOM 696 HG12 ILE A 52 5.414 -2.868 1.028 1.00 0.00 H ATOM 697 HG13 ILE A 52 4.381 -1.894 2.082 1.00 0.00 H ATOM 698 HG21 ILE A 52 5.372 -4.810 2.484 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.782 -4.667 4.226 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.253 -3.962 3.603 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.212 -1.170 1.200 1.00 0.00 H ATOM 702 HD12 ILE A 52 5.684 -0.472 0.564 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.162 -0.182 2.271 1.00 0.00 H ATOM 704 N ALA A 53 4.101 -2.639 5.720 1.00 0.00 N ATOM 705 CA ALA A 53 2.789 -2.520 6.344 1.00 0.00 C ATOM 706 C ALA A 53 2.672 -1.217 7.129 1.00 0.00 C ATOM 707 O ALA A 53 1.622 -0.575 7.129 1.00 0.00 O ATOM 708 CB ALA A 53 2.527 -3.711 7.254 1.00 0.00 C ATOM 709 H ALA A 53 4.658 -3.392 6.069 1.00 0.00 H ATOM 710 HA ALA A 53 2.031 -2.508 5.547 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.296 -3.749 8.040 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.535 -3.608 7.717 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.561 -4.639 6.664 1.00 0.00 H ATOM 714 N GLU A 54 3.755 -0.834 7.797 1.00 0.00 N ATOM 715 CA GLU A 54 3.810 0.448 8.490 1.00 0.00 C ATOM 716 C GLU A 54 3.839 1.604 7.494 1.00 0.00 C ATOM 717 O GLU A 54 3.274 2.669 7.747 1.00 0.00 O ATOM 718 CB GLU A 54 5.033 0.510 9.408 1.00 0.00 C ATOM 719 CG GLU A 54 4.948 -0.393 10.631 1.00 0.00 C ATOM 720 CD GLU A 54 6.232 -0.377 11.412 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.164 0.255 10.975 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.248 -0.901 12.501 1.00 0.00 O ATOM 723 H GLU A 54 4.589 -1.381 7.872 1.00 0.00 H ATOM 724 HA GLU A 54 2.902 0.542 9.104 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.926 0.237 8.827 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.172 1.548 9.743 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.120 -0.064 11.276 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.721 -1.422 10.315 1.00 0.00 H ATOM 729 N ILE A 55 4.504 1.388 6.364 1.00 0.00 N ATOM 730 CA ILE A 55 4.562 2.391 5.309 1.00 0.00 C ATOM 731 C ILE A 55 3.184 2.633 4.702 1.00 0.00 C ATOM 732 O ILE A 55 2.810 3.772 4.419 1.00 0.00 O ATOM 733 CB ILE A 55 5.540 1.980 4.193 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.983 2.034 4.701 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.367 2.877 2.977 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.983 1.390 3.768 1.00 0.00 C ATOM 737 H ILE A 55 5.000 0.544 6.160 1.00 0.00 H ATOM 738 HA ILE A 55 4.922 3.321 5.774 1.00 0.00 H ATOM 739 HB ILE A 55 5.315 0.945 3.895 1.00 0.00 H ATOM 740 HG12 ILE A 55 7.267 3.085 4.859 1.00 0.00 H ATOM 741 HG13 ILE A 55 7.036 1.536 5.680 1.00 0.00 H ATOM 742 HG21 ILE A 55 6.072 2.570 2.191 1.00 0.00 H ATOM 743 HG22 ILE A 55 4.337 2.790 2.600 1.00 0.00 H ATOM 744 HG23 ILE A 55 5.566 3.921 3.260 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.960 1.903 2.795 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.992 1.469 4.200 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.726 0.330 3.629 1.00 0.00 H ATOM 748 N ILE A 56 2.433 1.554 4.507 1.00 0.00 N ATOM 749 CA ILE A 56 1.045 1.660 4.073 1.00 0.00 C ATOM 750 C ILE A 56 0.197 2.389 5.109 1.00 0.00 C ATOM 751 O ILE A 56 -0.617 3.247 4.770 1.00 0.00 O ATOM 752 CB ILE A 56 0.431 0.275 3.802 1.00 0.00 C ATOM 753 CG1 ILE A 56 1.085 -0.368 2.576 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.073 0.388 3.610 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.757 -1.834 2.407 1.00 0.00 C ATOM 756 H ILE A 56 2.755 0.617 4.640 1.00 0.00 H ATOM 757 HA ILE A 56 1.049 2.238 3.137 1.00 0.00 H ATOM 758 HB ILE A 56 0.620 -0.368 4.674 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.766 0.176 1.675 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.176 -0.253 2.652 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.495 -0.610 3.418 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.529 0.809 4.518 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.286 1.046 2.755 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.331 -1.957 2.298 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.261 -2.222 1.509 1.00 0.00 H ATOM 766 HD13 ILE A 56 1.102 -2.392 3.290 1.00 0.00 H ATOM 767 N THR A 57 0.395 2.042 6.378 1.00 0.00 N ATOM 768 CA THR A 57 -0.274 2.732 7.473 1.00 0.00 C ATOM 769 C THR A 57 0.159 4.192 7.548 1.00 0.00 C ATOM 770 O THR A 57 -0.622 5.061 7.936 1.00 0.00 O ATOM 771 CB THR A 57 0.008 2.052 8.826 1.00 0.00 C ATOM 772 OG1 THR A 57 -0.562 0.736 8.830 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.591 2.863 9.965 1.00 0.00 C ATOM 774 H THR A 57 1.002 1.301 6.666 1.00 0.00 H ATOM 775 HA THR A 57 -1.354 2.682 7.268 1.00 0.00 H ATOM 776 HB THR A 57 1.097 1.988 8.968 1.00 0.00 H ATOM 777 HG1 THR A 57 0.013 0.122 8.289 1.00 0.00 H ATOM 778 HG21 THR A 57 -1.679 2.943 9.826 1.00 0.00 H ATOM 779 HG22 THR A 57 -0.380 2.363 10.922 1.00 0.00 H ATOM 780 HG23 THR A 57 -0.147 3.870 9.972 1.00 0.00 H ATOM 781 N ALA A 58 1.406 4.455 7.175 1.00 0.00 N ATOM 782 CA ALA A 58 1.952 5.805 7.229 1.00 0.00 C ATOM 783 C ALA A 58 1.223 6.730 6.259 1.00 0.00 C ATOM 784 O ALA A 58 1.277 7.952 6.393 1.00 0.00 O ATOM 785 CB ALA A 58 3.442 5.785 6.924 1.00 0.00 C ATOM 786 H ALA A 58 2.046 3.764 6.838 1.00 0.00 H ATOM 787 HA ALA A 58 1.804 6.194 8.247 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.605 5.372 5.918 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.840 6.810 6.968 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.960 5.159 7.665 1.00 0.00 H ATOM 791 N ALA A 59 0.545 6.139 5.282 1.00 0.00 N ATOM 792 CA ALA A 59 -0.221 6.908 4.309 1.00 0.00 C ATOM 793 C ALA A 59 -1.540 7.388 4.904 1.00 0.00 C ATOM 794 O ALA A 59 -2.272 8.155 4.279 1.00 0.00 O ATOM 795 CB ALA A 59 -0.475 6.076 3.061 1.00 0.00 C ATOM 796 H ALA A 59 0.511 5.149 5.145 1.00 0.00 H ATOM 797 HA ALA A 59 0.370 7.794 4.032 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.042 5.173 3.331 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.053 6.668 2.336 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.486 5.785 2.612 1.00 0.00 H ATOM 801 N GLY A 60 -1.837 6.932 6.117 1.00 0.00 N ATOM 802 CA GLY A 60 -3.072 7.322 6.775 1.00 0.00 C ATOM 803 C GLY A 60 -4.213 6.371 6.476 1.00 0.00 C ATOM 804 O GLY A 60 -5.337 6.577 6.935 1.00 0.00 O ATOM 805 H GLY A 60 -1.257 6.312 6.646 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.908 7.363 7.862 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.351 8.336 6.454 1.00 0.00 H ATOM 808 N TYR A 61 -3.926 5.328 5.705 1.00 0.00 N ATOM 809 CA TYR A 61 -4.934 4.333 5.359 1.00 0.00 C ATOM 810 C TYR A 61 -4.523 2.948 5.848 1.00 0.00 C ATOM 811 O TYR A 61 -3.588 2.342 5.321 1.00 0.00 O ATOM 812 CB TYR A 61 -5.169 4.310 3.847 1.00 0.00 C ATOM 813 CG TYR A 61 -5.577 5.648 3.270 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.902 6.058 3.295 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.638 6.495 2.701 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.281 7.278 2.769 1.00 0.00 C ATOM 817 CE2 TYR A 61 -5.006 7.718 2.173 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.330 8.105 2.209 1.00 0.00 C ATOM 819 OH TYR A 61 -6.702 9.321 1.683 1.00 0.00 O ATOM 820 H TYR A 61 -3.022 5.153 5.316 1.00 0.00 H ATOM 821 HA TYR A 61 -5.873 4.613 5.859 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.249 3.972 3.348 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.950 3.570 3.618 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.663 5.401 3.741 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.582 6.188 2.669 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.336 7.588 2.797 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.248 8.379 1.727 1.00 0.00 H ATOM 828 HH TYR A 61 -6.676 9.275 0.684 1.00 0.00 H ATOM 829 N THR A 62 -5.227 2.451 6.859 1.00 0.00 N ATOM 830 CA THR A 62 -4.839 1.214 7.526 1.00 0.00 C ATOM 831 C THR A 62 -6.059 0.477 8.069 1.00 0.00 C ATOM 832 O THR A 62 -7.022 1.084 8.539 1.00 0.00 O ATOM 833 CB THR A 62 -3.855 1.478 8.679 1.00 0.00 C ATOM 834 OG1 THR A 62 -3.427 0.231 9.241 1.00 0.00 O ATOM 835 CG2 THR A 62 -4.515 2.318 9.762 1.00 0.00 C ATOM 836 H THR A 62 -6.053 2.878 7.227 1.00 0.00 H ATOM 837 HA THR A 62 -4.342 0.588 6.770 1.00 0.00 H ATOM 838 HB THR A 62 -2.988 2.026 8.282 1.00 0.00 H ATOM 839 HG1 THR A 62 -2.428 0.181 9.221 1.00 0.00 H ATOM 840 HG21 THR A 62 -5.392 1.785 10.157 1.00 0.00 H ATOM 841 HG22 THR A 62 -3.798 2.496 10.577 1.00 0.00 H ATOM 842 HG23 THR A 62 -4.833 3.281 9.337 1.00 0.00 H ATOM 843 N PRO A 63 -6.019 -0.862 8.006 1.00 0.00 N ATOM 844 CA PRO A 63 -7.070 -1.712 8.571 1.00 0.00 C ATOM 845 C PRO A 63 -7.091 -1.673 10.095 1.00 0.00 C ATOM 846 O PRO A 63 -8.071 -2.074 10.722 1.00 0.00 O ATOM 847 CB PRO A 63 -6.737 -3.111 8.042 1.00 0.00 C ATOM 848 CG PRO A 63 -5.261 -3.087 7.834 1.00 0.00 C ATOM 849 CD PRO A 63 -4.946 -1.690 7.370 1.00 0.00 C ATOM 850 HA PRO A 63 -8.076 -1.376 8.278 1.00 0.00 H ATOM 851 HB2 PRO A 63 -7.028 -3.891 8.761 1.00 0.00 H ATOM 852 HB3 PRO A 63 -7.271 -3.323 7.104 1.00 0.00 H ATOM 853 HG2 PRO A 63 -4.725 -3.326 8.765 1.00 0.00 H ATOM 854 HG3 PRO A 63 -4.954 -3.832 7.086 1.00 0.00 H ATOM 855 HD2 PRO A 63 -3.944 -1.372 7.693 1.00 0.00 H ATOM 856 HD3 PRO A 63 -4.970 -1.612 6.273 1.00 0.00 H ATOM 857 N GLU A 64 -6.003 -1.187 10.685 1.00 0.00 N ATOM 858 CA GLU A 64 -5.905 -1.078 12.136 1.00 0.00 C ATOM 859 C GLU A 64 -6.923 -0.078 12.676 1.00 0.00 C ATOM 860 O GLU A 64 -7.758 -0.419 13.513 1.00 0.00 O ATOM 861 CB GLU A 64 -4.490 -0.668 12.549 1.00 0.00 C ATOM 862 CG GLU A 64 -4.264 -0.621 14.054 1.00 0.00 C ATOM 863 CD GLU A 64 -2.840 -0.268 14.381 1.00 0.00 C ATOM 864 OE1 GLU A 64 -2.066 -0.094 13.470 1.00 0.00 O ATOM 865 OE2 GLU A 64 -2.551 -0.060 15.536 1.00 0.00 O ATOM 866 OXT GLU A 64 -6.915 1.056 12.284 1.00 0.00 O ATOM 867 H GLU A 64 -5.194 -0.869 10.191 1.00 0.00 H ATOM 868 HA GLU A 64 -6.127 -2.065 12.568 1.00 0.00 H ATOM 869 HB2 GLU A 64 -3.772 -1.373 12.104 1.00 0.00 H ATOM 870 HB3 GLU A 64 -4.270 0.323 12.126 1.00 0.00 H ATOM 871 HG2 GLU A 64 -4.941 0.119 14.506 1.00 0.00 H ATOM 872 HG3 GLU A 64 -4.513 -1.597 14.496 1.00 0.00 H TER 873 GLU A 64