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*** ***elNémo ID: 2312122057131223510Job options:ID = 2312122057131223510 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:SSBOND CYS A 40 CYS A 78 2.03 ATOM 1 N GLY A 1 -44.022 8.651 -7.037 1.00 0.00 N ATOM 2 CA GLY A 1 -43.181 7.702 -6.332 1.00 0.00 C ATOM 3 C GLY A 1 -41.724 7.850 -6.718 1.00 0.00 C ATOM 4 O GLY A 1 -41.383 8.719 -7.518 1.00 0.00 O ATOM 5 1H GLY A 1 -44.974 8.525 -6.758 1.00 0.00 H ATOM 6 2H GLY A 1 -43.732 9.582 -6.817 1.00 0.00 H ATOM 7 3H GLY A 1 -43.941 8.501 -8.022 1.00 0.00 H ATOM 8 1HA GLY A 1 -43.288 7.849 -5.257 1.00 0.00 H ATOM 9 2HA GLY A 1 -43.513 6.688 -6.552 1.00 0.00 H ATOM 10 N PRO A 2 -40.866 7.008 -6.152 1.00 0.00 N ATOM 11 CA PRO A 2 -39.441 7.066 -6.491 1.00 0.00 C ATOM 12 C PRO A 2 -39.196 6.863 -7.979 1.00 0.00 C ATOM 13 O PRO A 2 -39.939 6.172 -8.679 1.00 0.00 O ATOM 14 CB PRO A 2 -38.847 5.919 -5.667 1.00 0.00 C ATOM 15 CG PRO A 2 -39.795 5.757 -4.529 1.00 0.00 C ATOM 16 CD PRO A 2 -41.152 5.997 -5.135 1.00 0.00 C ATOM 17 HA PRO A 2 -39.030 8.032 -6.163 1.00 0.00 H ATOM 18 1HB PRO A 2 -38.765 5.014 -6.286 1.00 0.00 H ATOM 19 2HB PRO A 2 -37.829 6.178 -5.340 1.00 0.00 H ATOM 20 1HG PRO A 2 -39.698 4.751 -4.093 1.00 0.00 H ATOM 21 2HG PRO A 2 -39.556 6.474 -3.729 1.00 0.00 H ATOM 22 1HD PRO A 2 -41.528 5.062 -5.576 1.00 0.00 H ATOM 23 2HD PRO A 2 -41.841 6.365 -4.360 1.00 0.00 H ATOM 24 N ALA A 3 -38.122 7.491 -8.455 1.00 0.00 N ATOM 25 CA ALA A 3 -37.684 7.370 -9.839 1.00 0.00 C ATOM 26 C ALA A 3 -36.163 7.343 -9.893 1.00 0.00 C ATOM 27 O ALA A 3 -35.492 7.894 -9.014 1.00 0.00 O ATOM 28 CB ALA A 3 -38.211 8.538 -10.686 1.00 0.00 C ATOM 29 H ALA A 3 -37.595 8.075 -7.821 1.00 0.00 H ATOM 30 HA ALA A 3 -38.084 6.440 -10.241 1.00 0.00 H ATOM 31 1HB ALA A 3 -37.870 8.424 -11.715 1.00 0.00 H ATOM 32 2HB ALA A 3 -39.301 8.540 -10.664 1.00 0.00 H ATOM 33 3HB ALA A 3 -37.838 9.478 -10.283 1.00 0.00 H ATOM 34 N GLY A 4 -35.627 6.700 -10.930 1.00 0.00 N ATOM 35 CA GLY A 4 -34.184 6.644 -11.102 1.00 0.00 C ATOM 36 C GLY A 4 -33.643 7.914 -11.734 1.00 0.00 C ATOM 37 O GLY A 4 -34.394 8.780 -12.189 1.00 0.00 O ATOM 38 H GLY A 4 -36.221 6.244 -11.608 1.00 0.00 H ATOM 39 1HA GLY A 4 -33.708 6.489 -10.134 1.00 0.00 H ATOM 40 2HA GLY A 4 -33.925 5.790 -11.727 1.00 0.00 H ATOM 41 N GLN A 5 -32.311 8.029 -11.758 1.00 0.00 N ATOM 42 CA GLN A 5 -31.637 9.175 -12.353 1.00 0.00 C ATOM 43 C GLN A 5 -30.235 8.792 -12.798 1.00 0.00 C ATOM 44 O GLN A 5 -29.544 8.034 -12.111 1.00 0.00 O ATOM 45 CB GLN A 5 -31.575 10.342 -11.364 1.00 0.00 C ATOM 46 CG GLN A 5 -31.074 11.643 -11.967 1.00 0.00 C ATOM 47 CD GLN A 5 -31.055 12.778 -10.961 1.00 0.00 C ATOM 48 OE1 GLN A 5 -30.941 12.554 -9.753 1.00 0.00 O ATOM 49 NE2 GLN A 5 -31.167 14.007 -11.454 1.00 0.00 N ATOM 50 H GLN A 5 -31.758 7.292 -11.346 1.00 0.00 H ATOM 51 HA GLN A 5 -32.218 9.511 -13.212 1.00 0.00 H ATOM 52 1HB GLN A 5 -32.568 10.523 -10.952 1.00 0.00 H ATOM 53 2HB GLN A 5 -30.919 10.082 -10.534 1.00 0.00 H ATOM 54 1HG GLN A 5 -30.058 11.495 -12.334 1.00 0.00 H ATOM 55 2HG GLN A 5 -31.730 11.927 -12.790 1.00 0.00 H ATOM 56 1HE2 GLN A 5 -31.161 14.796 -10.838 1.00 0.00 H ATOM 57 2HE2 GLN A 5 -31.258 14.144 -12.440 1.00 0.00 H ATOM 58 N PHE A 6 -29.812 9.324 -13.939 1.00 0.00 N ATOM 59 CA PHE A 6 -28.454 9.138 -14.456 1.00 0.00 C ATOM 60 C PHE A 6 -27.724 10.465 -14.257 1.00 0.00 C ATOM 61 O PHE A 6 -28.044 11.465 -14.910 1.00 0.00 O ATOM 62 CB PHE A 6 -28.514 8.752 -15.933 1.00 0.00 C ATOM 63 CG PHE A 6 -27.225 8.203 -16.496 1.00 0.00 C ATOM 64 CD1 PHE A 6 -26.399 7.377 -15.748 1.00 0.00 C ATOM 65 CD2 PHE A 6 -26.855 8.507 -17.800 1.00 0.00 C ATOM 66 CE1 PHE A 6 -25.220 6.870 -16.291 1.00 0.00 C ATOM 67 CE2 PHE A 6 -25.680 8.016 -18.349 1.00 0.00 C ATOM 68 CZ PHE A 6 -24.858 7.191 -17.595 1.00 0.00 C ATOM 69 H PHE A 6 -30.467 9.883 -14.467 1.00 0.00 H ATOM 70 HA PHE A 6 -27.977 8.332 -13.896 1.00 0.00 H ATOM 71 1HB PHE A 6 -29.287 7.998 -16.080 1.00 0.00 H ATOM 72 2HB PHE A 6 -28.790 9.623 -16.526 1.00 0.00 H ATOM 73 HD1 PHE A 6 -26.682 7.125 -14.725 1.00 0.00 H ATOM 74 HD2 PHE A 6 -27.503 9.156 -18.391 1.00 0.00 H ATOM 75 HE1 PHE A 6 -24.580 6.221 -15.694 1.00 0.00 H ATOM 76 HE2 PHE A 6 -25.400 8.275 -19.370 1.00 0.00 H ATOM 77 HZ PHE A 6 -23.935 6.798 -18.019 1.00 0.00 H ATOM 78 N ILE A 7 -26.745 10.470 -13.360 1.00 0.00 N ATOM 79 CA ILE A 7 -26.081 11.691 -12.924 1.00 0.00 C ATOM 80 C ILE A 7 -24.618 11.690 -13.354 1.00 0.00 C ATOM 81 O ILE A 7 -24.054 10.664 -13.732 1.00 0.00 O ATOM 82 CB ILE A 7 -26.172 11.854 -11.395 1.00 0.00 C ATOM 83 CG1 ILE A 7 -25.441 10.708 -10.692 1.00 0.00 C ATOM 84 CG2 ILE A 7 -27.626 11.913 -10.953 1.00 0.00 C ATOM 85 CD1 ILE A 7 -25.252 10.924 -9.207 1.00 0.00 C ATOM 86 H ILE A 7 -26.454 9.586 -12.969 1.00 0.00 H ATOM 87 HA ILE A 7 -26.547 12.537 -13.428 1.00 0.00 H ATOM 88 HB ILE A 7 -25.674 12.776 -11.097 1.00 0.00 H ATOM 89 1HG1 ILE A 7 -25.995 9.781 -10.834 1.00 0.00 H ATOM 90 2HG1 ILE A 7 -24.457 10.573 -11.143 1.00 0.00 H ATOM 91 1HG2 ILE A 7 -27.672 12.028 -9.870 1.00 0.00 H ATOM 92 2HG2 ILE A 7 -28.117 12.761 -11.428 1.00 0.00 H ATOM 93 3HG2 ILE A 7 -28.132 10.992 -11.242 1.00 0.00 H ATOM 94 1HD1 ILE A 7 -24.726 10.070 -8.779 1.00 0.00 H ATOM 95 2HD1 ILE A 7 -24.668 11.830 -9.043 1.00 0.00 H ATOM 96 3HD1 ILE A 7 -26.225 11.027 -8.729 1.00 0.00 H ATOM 97 N ARG A 8 -23.993 12.859 -13.244 1.00 0.00 N ATOM 98 CA ARG A 8 -22.598 13.068 -13.598 1.00 0.00 C ATOM 99 C ARG A 8 -21.865 13.658 -12.404 1.00 0.00 C ATOM 100 O ARG A 8 -22.400 14.502 -11.678 1.00 0.00 O ATOM 101 CB ARG A 8 -22.469 13.999 -14.795 1.00 0.00 C ATOM 102 CG ARG A 8 -21.040 14.322 -15.202 1.00 0.00 C ATOM 103 CD ARG A 8 -20.993 15.109 -16.461 1.00 0.00 C ATOM 104 NE ARG A 8 -19.659 15.622 -16.730 1.00 0.00 N ATOM 105 CZ ARG A 8 -19.301 16.267 -17.857 1.00 0.00 C ATOM 106 NH1 ARG A 8 -20.186 16.471 -18.808 1.00 0.00 N ATOM 107 NH2 ARG A 8 -18.059 16.696 -18.007 1.00 0.00 N ATOM 108 H ARG A 8 -24.534 13.636 -12.893 1.00 0.00 H ATOM 109 HA ARG A 8 -22.184 12.123 -13.948 1.00 0.00 H ATOM 110 1HB ARG A 8 -22.965 13.554 -15.656 1.00 0.00 H ATOM 111 2HB ARG A 8 -22.972 14.941 -14.579 1.00 0.00 H ATOM 112 1HG ARG A 8 -20.560 14.904 -14.415 1.00 0.00 H ATOM 113 2HG ARG A 8 -20.487 13.395 -15.356 1.00 0.00 H ATOM 114 1HD ARG A 8 -21.290 14.476 -17.297 1.00 0.00 H ATOM 115 2HD ARG A 8 -21.675 15.955 -16.387 1.00 0.00 H ATOM 116 HE ARG A 8 -18.950 15.484 -16.022 1.00 0.00 H ATOM 117 1HH1 ARG A 8 -21.134 16.144 -18.693 1.00 0.00 H ATOM 118 2HH1 ARG A 8 -19.917 16.955 -19.652 1.00 0.00 H ATOM 119 1HH2 ARG A 8 -17.379 16.539 -17.276 1.00 0.00 H ATOM 120 2HH2 ARG A 8 -17.791 17.180 -18.851 1.00 0.00 H ATOM 121 N ASP A 9 -20.631 13.216 -12.205 1.00 0.00 N ATOM 122 CA ASP A 9 -19.769 13.799 -11.187 1.00 0.00 C ATOM 123 C ASP A 9 -18.325 13.569 -11.599 1.00 0.00 C ATOM 124 O ASP A 9 -18.039 12.907 -12.604 1.00 0.00 O ATOM 125 CB ASP A 9 -20.035 13.183 -9.811 1.00 0.00 C ATOM 126 CG ASP A 9 -19.773 14.154 -8.667 1.00 0.00 C ATOM 127 OD1 ASP A 9 -18.988 15.055 -8.846 1.00 0.00 O ATOM 128 OD2 ASP A 9 -20.360 13.985 -7.625 1.00 0.00 O ATOM 129 H ASP A 9 -20.279 12.459 -12.773 1.00 0.00 H ATOM 130 HA ASP A 9 -19.969 14.869 -11.135 1.00 0.00 H ATOM 131 1HB ASP A 9 -21.072 12.851 -9.756 1.00 0.00 H ATOM 132 2HB ASP A 9 -19.403 12.306 -9.676 1.00 0.00 H ATOM 133 N THR A 10 -17.411 14.139 -10.824 1.00 0.00 N ATOM 134 CA THR A 10 -15.993 14.083 -11.129 1.00 0.00 C ATOM 135 C THR A 10 -15.272 13.568 -9.897 1.00 0.00 C ATOM 136 O THR A 10 -15.509 14.036 -8.779 1.00 0.00 O ATOM 137 CB THR A 10 -15.436 15.458 -11.544 1.00 0.00 C ATOM 138 OG1 THR A 10 -16.176 15.957 -12.666 1.00 0.00 O ATOM 139 CG2 THR A 10 -13.967 15.347 -11.920 1.00 0.00 C ATOM 140 H THR A 10 -17.717 14.628 -9.995 1.00 0.00 H ATOM 141 HA THR A 10 -15.849 13.428 -11.989 1.00 0.00 H ATOM 142 HB THR A 10 -15.542 16.158 -10.716 1.00 0.00 H ATOM 143 HG1 THR A 10 -15.568 16.327 -13.310 1.00 0.00 H ATOM 144 1HG2 THR A 10 -13.590 16.328 -12.210 1.00 0.00 H ATOM 145 2HG2 THR A 10 -13.399 14.979 -11.065 1.00 0.00 H ATOM 146 3HG2 THR A 10 -13.856 14.655 -12.754 1.00 0.00 H ATOM 147 N ALA A 11 -14.402 12.593 -10.101 1.00 0.00 N ATOM 148 CA ALA A 11 -13.649 11.995 -9.015 1.00 0.00 C ATOM 149 C ALA A 11 -12.599 12.992 -8.544 1.00 0.00 C ATOM 150 O ALA A 11 -12.249 13.920 -9.274 1.00 0.00 O ATOM 151 CB ALA A 11 -13.006 10.705 -9.518 1.00 0.00 C ATOM 152 H ALA A 11 -14.259 12.257 -11.043 1.00 0.00 H ATOM 153 HA ALA A 11 -14.344 11.768 -8.206 1.00 0.00 H ATOM 154 1HB ALA A 11 -12.437 10.244 -8.711 1.00 0.00 H ATOM 155 2HB ALA A 11 -13.783 10.017 -9.852 1.00 0.00 H ATOM 156 3HB ALA A 11 -12.340 10.931 -10.348 1.00 0.00 H ATOM 157 N PRO A 12 -12.066 12.826 -7.325 1.00 0.00 N ATOM 158 CA PRO A 12 -11.003 13.736 -6.860 1.00 0.00 C ATOM 159 C PRO A 12 -9.833 13.886 -7.815 1.00 0.00 C ATOM 160 O PRO A 12 -9.191 14.947 -7.825 1.00 0.00 O ATOM 161 CB PRO A 12 -10.553 13.075 -5.553 1.00 0.00 C ATOM 162 CG PRO A 12 -11.774 12.378 -5.057 1.00 0.00 C ATOM 163 CD PRO A 12 -12.420 11.825 -6.299 1.00 0.00 C ATOM 164 HA PRO A 12 -11.430 14.736 -6.695 1.00 0.00 H ATOM 165 1HB PRO A 12 -9.718 12.386 -5.748 1.00 0.00 H ATOM 166 2HB PRO A 12 -10.184 13.839 -4.853 1.00 0.00 H ATOM 167 1HG PRO A 12 -11.497 11.593 -4.338 1.00 0.00 H ATOM 168 2HG PRO A 12 -12.424 13.085 -4.521 1.00 0.00 H ATOM 169 1HD PRO A 12 -11.993 10.837 -6.526 1.00 0.00 H ATOM 170 2HD PRO A 12 -13.507 11.751 -6.146 1.00 0.00 H ATOM 171 N ASP A 13 -9.525 12.863 -8.616 1.00 0.00 N ATOM 172 CA ASP A 13 -8.394 12.947 -9.528 1.00 0.00 C ATOM 173 C ASP A 13 -8.752 13.571 -10.869 1.00 0.00 C ATOM 174 O ASP A 13 -7.911 13.573 -11.773 1.00 0.00 O ATOM 175 CB ASP A 13 -7.806 11.553 -9.761 1.00 0.00 C ATOM 176 CG ASP A 13 -8.746 10.635 -10.530 1.00 0.00 C ATOM 177 OD1 ASP A 13 -9.838 11.054 -10.833 1.00 0.00 O ATOM 178 OD2 ASP A 13 -8.363 9.524 -10.808 1.00 0.00 O ATOM 179 H ASP A 13 -10.077 12.018 -8.594 1.00 0.00 H ATOM 180 HA ASP A 13 -7.657 13.631 -9.104 1.00 0.00 H ATOM 181 1HB ASP A 13 -6.872 11.641 -10.317 1.00 0.00 H ATOM 182 2HB ASP A 13 -7.574 11.091 -8.801 1.00 0.00 H ATOM 183 N GLY A 14 -9.968 14.090 -11.025 1.00 0.00 N ATOM 184 CA GLY A 14 -10.387 14.685 -12.270 1.00 0.00 C ATOM 185 C GLY A 14 -11.103 13.750 -13.220 1.00 0.00 C ATOM 186 O GLY A 14 -11.646 14.223 -14.227 1.00 0.00 O ATOM 187 H GLY A 14 -10.614 14.067 -10.249 1.00 0.00 H ATOM 188 1HA GLY A 14 -11.054 15.523 -12.067 1.00 0.00 H ATOM 189 2HA GLY A 14 -9.519 15.085 -12.793 1.00 0.00 H ATOM 190 N ARG A 15 -11.132 12.445 -12.938 1.00 0.00 N ATOM 191 CA ARG A 15 -11.823 11.507 -13.815 1.00 0.00 C ATOM 192 C ARG A 15 -13.314 11.804 -13.829 1.00 0.00 C ATOM 193 O ARG A 15 -13.954 11.856 -12.776 1.00 0.00 O ATOM 194 CB ARG A 15 -11.593 10.072 -13.365 1.00 0.00 C ATOM 195 CG ARG A 15 -12.339 9.021 -14.173 1.00 0.00 C ATOM 196 CD ARG A 15 -11.720 8.814 -15.507 1.00 0.00 C ATOM 197 NE ARG A 15 -10.343 8.361 -15.403 1.00 0.00 N ATOM 198 CZ ARG A 15 -9.548 8.078 -16.453 1.00 0.00 C ATOM 199 NH1 ARG A 15 -10.008 8.207 -17.678 1.00 0.00 N ATOM 200 NH2 ARG A 15 -8.307 7.672 -16.253 1.00 0.00 N ATOM 201 H ARG A 15 -10.672 12.096 -12.109 1.00 0.00 H ATOM 202 HA ARG A 15 -11.419 11.613 -14.822 1.00 0.00 H ATOM 203 1HB ARG A 15 -10.531 9.839 -13.421 1.00 0.00 H ATOM 204 2HB ARG A 15 -11.897 9.964 -12.323 1.00 0.00 H ATOM 205 1HG ARG A 15 -12.323 8.072 -13.637 1.00 0.00 H ATOM 206 2HG ARG A 15 -13.371 9.339 -14.319 1.00 0.00 H ATOM 207 1HD ARG A 15 -12.286 8.063 -16.057 1.00 0.00 H ATOM 208 2HD ARG A 15 -11.729 9.752 -16.061 1.00 0.00 H ATOM 209 HE ARG A 15 -9.954 8.250 -14.476 1.00 0.00 H ATOM 210 1HH1 ARG A 15 -10.957 8.518 -17.832 1.00 0.00 H ATOM 211 2HH1 ARG A 15 -9.413 7.995 -18.466 1.00 0.00 H ATOM 212 1HH2 ARG A 15 -7.953 7.573 -15.311 1.00 0.00 H ATOM 213 2HH2 ARG A 15 -7.712 7.460 -17.040 1.00 0.00 H ATOM 214 N VAL A 16 -13.865 11.983 -15.016 1.00 0.00 N ATOM 215 CA VAL A 16 -15.301 12.200 -15.140 1.00 0.00 C ATOM 216 C VAL A 16 -15.986 10.843 -15.193 1.00 0.00 C ATOM 217 O VAL A 16 -15.513 9.919 -15.862 1.00 0.00 O ATOM 218 CB VAL A 16 -15.634 13.007 -16.409 1.00 0.00 C ATOM 219 CG1 VAL A 16 -17.140 13.102 -16.601 1.00 0.00 C ATOM 220 CG2 VAL A 16 -15.013 14.393 -16.317 1.00 0.00 C ATOM 221 H VAL A 16 -13.295 11.972 -15.849 1.00 0.00 H ATOM 222 HA VAL A 16 -15.642 12.767 -14.273 1.00 0.00 H ATOM 223 HB VAL A 16 -15.231 12.485 -17.277 1.00 0.00 H ATOM 224 1HG1 VAL A 16 -17.357 13.676 -17.502 1.00 0.00 H ATOM 225 2HG1 VAL A 16 -17.558 12.100 -16.700 1.00 0.00 H ATOM 226 3HG1 VAL A 16 -17.586 13.599 -15.739 1.00 0.00 H ATOM 227 1HG2 VAL A 16 -15.252 14.959 -17.217 1.00 0.00 H ATOM 228 2HG2 VAL A 16 -15.412 14.913 -15.446 1.00 0.00 H ATOM 229 3HG2 VAL A 16 -13.931 14.302 -16.222 1.00 0.00 H ATOM 230 N TYR A 17 -17.096 10.703 -14.479 1.00 0.00 N ATOM 231 CA TYR A 17 -17.881 9.485 -14.573 1.00 0.00 C ATOM 232 C TYR A 17 -19.349 9.815 -14.387 1.00 0.00 C ATOM 233 O TYR A 17 -19.702 10.866 -13.848 1.00 0.00 O ATOM 234 CB TYR A 17 -17.423 8.454 -13.539 1.00 0.00 C ATOM 235 CG TYR A 17 -17.745 8.837 -12.112 1.00 0.00 C ATOM 236 CD1 TYR A 17 -18.918 8.389 -11.521 1.00 0.00 C ATOM 237 CD2 TYR A 17 -16.869 9.637 -11.393 1.00 0.00 C ATOM 238 CE1 TYR A 17 -19.213 8.739 -10.218 1.00 0.00 C ATOM 239 CE2 TYR A 17 -17.163 9.987 -10.090 1.00 0.00 C ATOM 240 CZ TYR A 17 -18.330 9.541 -9.502 1.00 0.00 C ATOM 241 OH TYR A 17 -18.623 9.889 -8.204 1.00 0.00 O ATOM 242 H TYR A 17 -17.405 11.441 -13.862 1.00 0.00 H ATOM 243 HA TYR A 17 -17.760 9.072 -15.576 1.00 0.00 H ATOM 244 1HB TYR A 17 -17.895 7.493 -13.748 1.00 0.00 H ATOM 245 2HB TYR A 17 -16.345 8.314 -13.618 1.00 0.00 H ATOM 246 HD1 TYR A 17 -19.607 7.761 -12.086 1.00 0.00 H ATOM 247 HD2 TYR A 17 -15.948 9.990 -11.857 1.00 0.00 H ATOM 248 HE1 TYR A 17 -20.134 8.387 -9.754 1.00 0.00 H ATOM 249 HE2 TYR A 17 -16.475 10.616 -9.525 1.00 0.00 H ATOM 250 HH TYR A 17 -17.835 10.237 -7.781 1.00 0.00 H ATOM 251 N LYS A 18 -20.196 8.915 -14.848 1.00 0.00 N ATOM 252 CA LYS A 18 -21.619 9.004 -14.587 1.00 0.00 C ATOM 253 C LYS A 18 -22.045 7.828 -13.725 1.00 0.00 C ATOM 254 O LYS A 18 -21.378 6.790 -13.686 1.00 0.00 O ATOM 255 CB LYS A 18 -22.414 9.033 -15.893 1.00 0.00 C ATOM 256 CG LYS A 18 -22.191 10.280 -16.738 1.00 0.00 C ATOM 257 CD LYS A 18 -23.329 10.489 -17.726 1.00 0.00 C ATOM 258 CE LYS A 18 -23.164 11.792 -18.494 1.00 0.00 C ATOM 259 NZ LYS A 18 -24.375 12.125 -19.291 1.00 0.00 N ATOM 260 H LYS A 18 -19.844 8.143 -15.396 1.00 0.00 H ATOM 261 HA LYS A 18 -21.811 9.921 -14.028 1.00 0.00 H ATOM 262 1HB LYS A 18 -22.150 8.166 -16.499 1.00 0.00 H ATOM 263 2HB LYS A 18 -23.480 8.965 -15.672 1.00 0.00 H ATOM 264 1HG LYS A 18 -22.120 11.152 -16.088 1.00 0.00 H ATOM 265 2HG LYS A 18 -21.256 10.182 -17.290 1.00 0.00 H ATOM 266 1HD LYS A 18 -23.354 9.660 -18.434 1.00 0.00 H ATOM 267 2HD LYS A 18 -24.277 10.513 -17.188 1.00 0.00 H ATOM 268 1HE LYS A 18 -22.970 12.604 -17.795 1.00 0.00 H ATOM 269 2HE LYS A 18 -22.312 11.711 -19.168 1.00 0.00 H ATOM 270 1HZ LYS A 18 -24.226 12.994 -19.785 1.00 0.00 H ATOM 271 2HZ LYS A 18 -24.555 11.387 -19.957 1.00 0.00 H ATOM 272 3HZ LYS A 18 -25.169 12.222 -18.675 1.00 0.00 H ATOM 273 N LEU A 19 -23.142 8.015 -12.999 1.00 0.00 N ATOM 274 CA LEU A 19 -23.596 7.002 -12.061 1.00 0.00 C ATOM 275 C LEU A 19 -25.104 6.876 -12.197 1.00 0.00 C ATOM 276 O LEU A 19 -25.828 7.877 -12.114 1.00 0.00 O ATOM 277 CB LEU A 19 -23.217 7.373 -10.621 1.00 0.00 C ATOM 278 CG LEU A 19 -23.673 6.387 -9.538 1.00 0.00 C ATOM 279 CD1 LEU A 19 -22.930 5.069 -9.705 1.00 0.00 C ATOM 280 CD2 LEU A 19 -23.419 6.989 -8.164 1.00 0.00 C ATOM 281 H LEU A 19 -23.671 8.870 -13.095 1.00 0.00 H ATOM 282 HA LEU A 19 -23.102 6.062 -12.301 1.00 0.00 H ATOM 283 1HB LEU A 19 -22.133 7.455 -10.558 1.00 0.00 H ATOM 284 2HB LEU A 19 -23.649 8.346 -10.388 1.00 0.00 H ATOM 285 HG LEU A 19 -24.739 6.186 -9.654 1.00 0.00 H ATOM 286 1HD1 LEU A 19 -23.254 4.368 -8.935 1.00 0.00 H ATOM 287 2HD1 LEU A 19 -23.146 4.651 -10.688 1.00 0.00 H ATOM 288 3HD1 LEU A 19 -21.859 5.241 -9.610 1.00 0.00 H ATOM 289 1HD2 LEU A 19 -23.744 6.288 -7.394 1.00 0.00 H ATOM 290 2HD2 LEU A 19 -22.353 7.189 -8.046 1.00 0.00 H ATOM 291 3HD2 LEU A 19 -23.976 7.920 -8.066 1.00 0.00 H ATOM 292 N TYR A 20 -25.581 5.652 -12.389 1.00 0.00 N ATOM 293 CA TYR A 20 -27.010 5.405 -12.462 1.00 0.00 C ATOM 294 C TYR A 20 -27.530 5.059 -11.073 1.00 0.00 C ATOM 295 O TYR A 20 -26.997 4.163 -10.403 1.00 0.00 O ATOM 296 CB TYR A 20 -27.359 4.301 -13.456 1.00 0.00 C ATOM 297 CG TYR A 20 -28.851 4.123 -13.512 1.00 0.00 C ATOM 298 CD1 TYR A 20 -29.633 5.073 -14.151 1.00 0.00 C ATOM 299 CD2 TYR A 20 -29.489 3.031 -12.923 1.00 0.00 C ATOM 300 CE1 TYR A 20 -31.009 4.963 -14.195 1.00 0.00 C ATOM 301 CE2 TYR A 20 -30.876 2.906 -12.964 1.00 0.00 C ATOM 302 CZ TYR A 20 -31.631 3.878 -13.610 1.00 0.00 C ATOM 303 OH TYR A 20 -33.007 3.791 -13.663 1.00 0.00 O ATOM 304 H TYR A 20 -24.942 4.876 -12.487 1.00 0.00 H ATOM 305 HA TYR A 20 -27.503 6.318 -12.795 1.00 0.00 H ATOM 306 1HB TYR A 20 -26.971 4.563 -14.442 1.00 0.00 H ATOM 307 2HB TYR A 20 -26.878 3.372 -13.152 1.00 0.00 H ATOM 308 HD1 TYR A 20 -29.163 5.930 -14.634 1.00 0.00 H ATOM 309 HD2 TYR A 20 -28.901 2.262 -12.421 1.00 0.00 H ATOM 310 HE1 TYR A 20 -31.600 5.723 -14.704 1.00 0.00 H ATOM 311 HE2 TYR A 20 -31.360 2.051 -12.491 1.00 0.00 H ATOM 312 HH TYR A 20 -33.314 3.180 -12.989 1.00 0.00 H ATOM 313 N ILE A 21 -28.536 5.817 -10.629 1.00 0.00 N ATOM 314 CA ILE A 21 -29.216 5.600 -9.361 1.00 0.00 C ATOM 315 C ILE A 21 -30.559 4.938 -9.663 1.00 0.00 C ATOM 316 O ILE A 21 -31.394 5.550 -10.351 1.00 0.00 O ATOM 317 CB ILE A 21 -29.425 6.918 -8.593 1.00 0.00 C ATOM 318 CG1 ILE A 21 -28.101 7.676 -8.463 1.00 0.00 C ATOM 319 CG2 ILE A 21 -30.022 6.644 -7.221 1.00 0.00 C ATOM 320 CD1 ILE A 21 -27.014 6.892 -7.766 1.00 0.00 C ATOM 321 H ILE A 21 -28.829 6.581 -11.221 1.00 0.00 H ATOM 322 HA ILE A 21 -28.604 4.937 -8.750 1.00 0.00 H ATOM 323 HB ILE A 21 -30.103 7.561 -9.152 1.00 0.00 H ATOM 324 1HG1 ILE A 21 -27.742 7.952 -9.454 1.00 0.00 H ATOM 325 2HG1 ILE A 21 -28.264 8.600 -7.907 1.00 0.00 H ATOM 326 1HG2 ILE A 21 -30.162 7.586 -6.691 1.00 0.00 H ATOM 327 2HG2 ILE A 21 -30.983 6.145 -7.336 1.00 0.00 H ATOM 328 3HG2 ILE A 21 -29.347 6.005 -6.651 1.00 0.00 H ATOM 329 1HD1 ILE A 21 -26.107 7.495 -7.712 1.00 0.00 H ATOM 330 2HD1 ILE A 21 -27.340 6.636 -6.757 1.00 0.00 H ATOM 331 3HD1 ILE A 21 -26.808 5.980 -8.324 1.00 0.00 H ATOM 332 N PRO A 22 -30.805 3.715 -9.199 1.00 0.00 N ATOM 333 CA PRO A 22 -32.102 3.076 -9.445 1.00 0.00 C ATOM 334 C PRO A 22 -33.178 3.696 -8.567 1.00 0.00 C ATOM 335 O PRO A 22 -32.896 4.280 -7.521 1.00 0.00 O ATOM 336 CB PRO A 22 -31.849 1.610 -9.078 1.00 0.00 C ATOM 337 CG PRO A 22 -30.809 1.675 -8.011 1.00 0.00 C ATOM 338 CD PRO A 22 -29.908 2.803 -8.436 1.00 0.00 C ATOM 339 HA PRO A 22 -32.348 3.156 -10.514 1.00 0.00 H ATOM 340 1HB PRO A 22 -32.783 1.141 -8.735 1.00 0.00 H ATOM 341 2HB PRO A 22 -31.516 1.052 -9.965 1.00 0.00 H ATOM 342 1HG PRO A 22 -31.279 1.853 -7.033 1.00 0.00 H ATOM 343 2HG PRO A 22 -30.280 0.713 -7.939 1.00 0.00 H ATOM 344 1HD PRO A 22 -29.499 3.301 -7.544 1.00 0.00 H ATOM 345 2HD PRO A 22 -29.097 2.408 -9.066 1.00 0.00 H ATOM 346 N SER A 23 -34.440 3.559 -8.999 1.00 0.00 N ATOM 347 CA SER A 23 -35.537 4.092 -8.187 1.00 0.00 C ATOM 348 C SER A 23 -35.595 3.414 -6.826 1.00 0.00 C ATOM 349 O SER A 23 -36.157 3.972 -5.877 1.00 0.00 O ATOM 350 CB SER A 23 -36.859 3.909 -8.906 1.00 0.00 C ATOM 351 OG SER A 23 -37.236 2.560 -8.929 1.00 0.00 O ATOM 352 H SER A 23 -34.653 3.098 -9.872 1.00 0.00 H ATOM 353 HA SER A 23 -35.362 5.157 -8.026 1.00 0.00 H ATOM 354 1HB SER A 23 -37.629 4.496 -8.406 1.00 0.00 H ATOM 355 2HB SER A 23 -36.773 4.283 -9.925 1.00 0.00 H ATOM 356 HG SER A 23 -37.040 2.246 -9.815 1.00 0.00 H ATOM 357 N GLY A 24 -35.011 2.224 -6.706 1.00 0.00 N ATOM 358 CA GLY A 24 -35.026 1.506 -5.446 1.00 0.00 C ATOM 359 C GLY A 24 -33.968 1.922 -4.450 1.00 0.00 C ATOM 360 O GLY A 24 -33.919 1.360 -3.353 1.00 0.00 O ATOM 361 H GLY A 24 -34.549 1.809 -7.502 1.00 0.00 H ATOM 362 1HA GLY A 24 -35.997 1.634 -4.966 1.00 0.00 H ATOM 363 2HA GLY A 24 -34.899 0.441 -5.633 1.00 0.00 H ATOM 364 N TYR A 25 -33.111 2.883 -4.796 1.00 0.00 N ATOM 365 CA TYR A 25 -32.064 3.315 -3.880 1.00 0.00 C ATOM 366 C TYR A 25 -32.620 4.393 -2.965 1.00 0.00 C ATOM 367 O TYR A 25 -33.159 5.400 -3.431 1.00 0.00 O ATOM 368 CB TYR A 25 -30.897 3.919 -4.655 1.00 0.00 C ATOM 369 CG TYR A 25 -29.814 4.460 -3.752 1.00 0.00 C ATOM 370 CD1 TYR A 25 -28.955 3.604 -3.066 1.00 0.00 C ATOM 371 CD2 TYR A 25 -29.715 5.823 -3.501 1.00 0.00 C ATOM 372 CE1 TYR A 25 -27.979 4.097 -2.222 1.00 0.00 C ATOM 373 CE2 TYR A 25 -28.756 6.320 -2.646 1.00 0.00 C ATOM 374 CZ TYR A 25 -27.886 5.455 -2.018 1.00 0.00 C ATOM 375 OH TYR A 25 -26.930 5.953 -1.164 1.00 0.00 O ATOM 376 H TYR A 25 -33.183 3.321 -5.703 1.00 0.00 H ATOM 377 HA TYR A 25 -31.705 2.444 -3.330 1.00 0.00 H ATOM 378 1HB TYR A 25 -30.463 3.162 -5.309 1.00 0.00 H ATOM 379 2HB TYR A 25 -31.261 4.728 -5.288 1.00 0.00 H ATOM 380 HD1 TYR A 25 -29.047 2.525 -3.191 1.00 0.00 H ATOM 381 HD2 TYR A 25 -30.404 6.517 -3.984 1.00 0.00 H ATOM 382 HE1 TYR A 25 -27.317 3.410 -1.695 1.00 0.00 H ATOM 383 HE2 TYR A 25 -28.688 7.394 -2.468 1.00 0.00 H ATOM 384 HH TYR A 25 -26.983 6.912 -1.150 1.00 0.00 H ATOM 385 N ASN A 26 -32.455 4.208 -1.659 1.00 0.00 N ATOM 386 CA ASN A 26 -32.840 5.235 -0.702 1.00 0.00 C ATOM 387 C ASN A 26 -31.829 5.389 0.425 1.00 0.00 C ATOM 388 O ASN A 26 -32.107 6.107 1.392 1.00 0.00 O ATOM 389 CB ASN A 26 -34.217 4.936 -0.137 1.00 0.00 C ATOM 390 CG ASN A 26 -34.262 3.637 0.618 1.00 0.00 C ATOM 391 OD1 ASN A 26 -33.222 3.100 1.017 1.00 0.00 O ATOM 392 ND2 ASN A 26 -35.447 3.120 0.820 1.00 0.00 N ATOM 393 H ASN A 26 -32.058 3.344 -1.319 1.00 0.00 H ATOM 394 HA ASN A 26 -32.856 6.198 -1.215 1.00 0.00 H ATOM 395 1HB ASN A 26 -34.519 5.743 0.532 1.00 0.00 H ATOM 396 2HB ASN A 26 -34.943 4.896 -0.950 1.00 0.00 H ATOM 397 1HD2 ASN A 26 -35.538 2.256 1.317 1.00 0.00 H ATOM 398 2HD2 ASN A 26 -36.261 3.588 0.479 1.00 0.00 H ATOM 399 N GLY A 27 -30.680 4.721 0.340 1.00 0.00 N ATOM 400 CA GLY A 27 -29.632 4.858 1.328 1.00 0.00 C ATOM 401 C GLY A 27 -29.738 3.930 2.517 1.00 0.00 C ATOM 402 O GLY A 27 -28.790 3.857 3.308 1.00 0.00 O ATOM 403 H GLY A 27 -30.540 4.100 -0.444 1.00 0.00 H ATOM 404 1HA GLY A 27 -28.664 4.680 0.859 1.00 0.00 H ATOM 405 2HA GLY A 27 -29.621 5.879 1.708 1.00 0.00 H ATOM 406 N SER A 28 -30.849 3.217 2.675 1.00 0.00 N ATOM 407 CA SER A 28 -31.029 2.315 3.805 1.00 0.00 C ATOM 408 C SER A 28 -30.491 0.912 3.550 1.00 0.00 C ATOM 409 O SER A 28 -30.246 0.177 4.511 1.00 0.00 O ATOM 410 CB SER A 28 -32.502 2.232 4.156 1.00 0.00 C ATOM 411 OG SER A 28 -33.220 1.564 3.155 1.00 0.00 O ATOM 412 H SER A 28 -31.588 3.305 1.992 1.00 0.00 H ATOM 413 HA SER A 28 -30.464 2.705 4.652 1.00 0.00 H ATOM 414 1HB SER A 28 -32.620 1.708 5.104 1.00 0.00 H ATOM 415 2HB SER A 28 -32.902 3.237 4.285 1.00 0.00 H ATOM 416 HG SER A 28 -33.168 2.122 2.375 1.00 0.00 H ATOM 417 N THR A 29 -30.311 0.525 2.289 1.00 0.00 N ATOM 418 CA THR A 29 -29.823 -0.793 1.924 1.00 0.00 C ATOM 419 C THR A 29 -28.616 -0.584 1.016 1.00 0.00 C ATOM 420 O THR A 29 -28.722 0.140 0.012 1.00 0.00 O ATOM 421 CB THR A 29 -30.899 -1.637 1.216 1.00 0.00 C ATOM 422 OG1 THR A 29 -32.020 -1.820 2.092 1.00 0.00 O ATOM 423 CG2 THR A 29 -30.340 -2.997 0.825 1.00 0.00 C ATOM 424 H THR A 29 -30.529 1.189 1.560 1.00 0.00 H ATOM 425 HA THR A 29 -29.579 -1.337 2.836 1.00 0.00 H ATOM 426 HB THR A 29 -31.237 -1.118 0.319 1.00 0.00 H ATOM 427 HG1 THR A 29 -31.787 -1.522 2.975 1.00 0.00 H ATOM 428 1HG2 THR A 29 -31.114 -3.579 0.326 1.00 0.00 H ATOM 429 2HG2 THR A 29 -29.495 -2.862 0.150 1.00 0.00 H ATOM 430 3HG2 THR A 29 -30.009 -3.524 1.719 1.00 0.00 H ATOM 431 N PRO A 30 -27.458 -1.161 1.333 1.00 0.00 N ATOM 432 CA PRO A 30 -26.300 -1.007 0.440 1.00 0.00 C ATOM 433 C PRO A 30 -26.570 -1.732 -0.871 1.00 0.00 C ATOM 434 O PRO A 30 -27.101 -2.845 -0.879 1.00 0.00 O ATOM 435 CB PRO A 30 -25.153 -1.653 1.223 1.00 0.00 C ATOM 436 CG PRO A 30 -25.826 -2.649 2.103 1.00 0.00 C ATOM 437 CD PRO A 30 -27.112 -1.980 2.511 1.00 0.00 C ATOM 438 HA PRO A 30 -26.093 0.064 0.298 1.00 0.00 H ATOM 439 1HB PRO A 30 -24.436 -2.115 0.527 1.00 0.00 H ATOM 440 2HB PRO A 30 -24.603 -0.886 1.788 1.00 0.00 H ATOM 441 1HG PRO A 30 -25.993 -3.589 1.556 1.00 0.00 H ATOM 442 2HG PRO A 30 -25.184 -2.892 2.963 1.00 0.00 H ATOM 443 1HD PRO A 30 -27.878 -2.745 2.708 1.00 0.00 H ATOM 444 2HD PRO A 30 -26.938 -1.365 3.406 1.00 0.00 H ATOM 445 N LEU A 31 -26.206 -1.065 -2.018 1.00 0.00 N ATOM 446 CA LEU A 31 -26.463 -1.698 -3.302 1.00 0.00 C ATOM 447 C LEU A 31 -25.177 -2.134 -3.982 1.00 0.00 C ATOM 448 O LEU A 31 -24.118 -1.524 -3.792 1.00 0.00 O ATOM 449 CB LEU A 31 -27.249 -0.801 -4.267 1.00 0.00 C ATOM 450 CG LEU A 31 -28.601 -0.294 -3.793 1.00 0.00 C ATOM 451 CD1 LEU A 31 -29.246 0.505 -4.914 1.00 0.00 C ATOM 452 CD2 LEU A 31 -29.468 -1.465 -3.369 1.00 0.00 C ATOM 453 H LEU A 31 -25.770 -0.154 -1.997 1.00 0.00 H ATOM 454 HA LEU A 31 -27.057 -2.595 -3.133 1.00 0.00 H ATOM 455 1HB LEU A 31 -26.645 0.074 -4.498 1.00 0.00 H ATOM 456 2HB LEU A 31 -27.422 -1.353 -5.191 1.00 0.00 H ATOM 457 HG LEU A 31 -28.461 0.377 -2.945 1.00 0.00 H ATOM 458 1HD1 LEU A 31 -30.217 0.875 -4.585 1.00 0.00 H ATOM 459 2HD1 LEU A 31 -28.607 1.349 -5.174 1.00 0.00 H ATOM 460 3HD1 LEU A 31 -29.378 -0.133 -5.787 1.00 0.00 H ATOM 461 1HD2 LEU A 31 -30.436 -1.097 -3.029 1.00 0.00 H ATOM 462 2HD2 LEU A 31 -29.611 -2.137 -4.216 1.00 0.00 H ATOM 463 3HD2 LEU A 31 -28.979 -2.004 -2.557 1.00 0.00 H ATOM 464 N PRO A 32 -25.265 -3.176 -4.804 1.00 0.00 N ATOM 465 CA PRO A 32 -24.124 -3.523 -5.650 1.00 0.00 C ATOM 466 C PRO A 32 -23.776 -2.349 -6.549 1.00 0.00 C ATOM 467 O PRO A 32 -24.600 -1.468 -6.818 1.00 0.00 O ATOM 468 CB PRO A 32 -24.631 -4.717 -6.475 1.00 0.00 C ATOM 469 CG PRO A 32 -25.793 -5.255 -5.715 1.00 0.00 C ATOM 470 CD PRO A 32 -26.439 -4.070 -5.056 1.00 0.00 C ATOM 471 HA PRO A 32 -23.279 -3.823 -5.013 1.00 0.00 H ATOM 472 1HB PRO A 32 -24.911 -4.384 -7.485 1.00 0.00 H ATOM 473 2HB PRO A 32 -23.829 -5.460 -6.593 1.00 0.00 H ATOM 474 1HG PRO A 32 -26.485 -5.773 -6.396 1.00 0.00 H ATOM 475 2HG PRO A 32 -25.454 -5.999 -4.979 1.00 0.00 H ATOM 476 1HD PRO A 32 -27.165 -3.616 -5.747 1.00 0.00 H ATOM 477 2HD PRO A 32 -26.935 -4.392 -4.128 1.00 0.00 H ATOM 478 N LEU A 33 -22.523 -2.336 -6.992 1.00 0.00 N ATOM 479 CA LEU A 33 -22.012 -1.308 -7.890 1.00 0.00 C ATOM 480 C LEU A 33 -21.257 -1.990 -9.021 1.00 0.00 C ATOM 481 O LEU A 33 -20.283 -2.712 -8.777 1.00 0.00 O ATOM 482 CB LEU A 33 -21.086 -0.340 -7.145 1.00 0.00 C ATOM 483 CG LEU A 33 -20.379 0.745 -7.962 1.00 0.00 C ATOM 484 CD1 LEU A 33 -21.377 1.692 -8.620 1.00 0.00 C ATOM 485 CD2 LEU A 33 -19.422 1.535 -7.072 1.00 0.00 C ATOM 486 H LEU A 33 -21.906 -3.075 -6.688 1.00 0.00 H ATOM 487 HA LEU A 33 -22.855 -0.742 -8.284 1.00 0.00 H ATOM 488 1HB LEU A 33 -21.664 0.176 -6.380 1.00 0.00 H ATOM 489 2HB LEU A 33 -20.303 -0.917 -6.652 1.00 0.00 H ATOM 490 HG LEU A 33 -19.813 0.282 -8.771 1.00 0.00 H ATOM 491 1HD1 LEU A 33 -20.838 2.448 -9.192 1.00 0.00 H ATOM 492 2HD1 LEU A 33 -22.027 1.128 -9.289 1.00 0.00 H ATOM 493 3HD1 LEU A 33 -21.978 2.178 -7.852 1.00 0.00 H ATOM 494 1HD2 LEU A 33 -18.924 2.304 -7.665 1.00 0.00 H ATOM 495 2HD2 LEU A 33 -19.982 2.006 -6.264 1.00 0.00 H ATOM 496 3HD2 LEU A 33 -18.676 0.861 -6.652 1.00 0.00 H ATOM 497 N VAL A 34 -21.715 -1.776 -10.253 1.00 0.00 N ATOM 498 CA VAL A 34 -21.063 -2.309 -11.443 1.00 0.00 C ATOM 499 C VAL A 34 -20.379 -1.159 -12.162 1.00 0.00 C ATOM 500 O VAL A 34 -21.006 -0.121 -12.411 1.00 0.00 O ATOM 501 CB VAL A 34 -22.080 -2.987 -12.380 1.00 0.00 C ATOM 502 CG1 VAL A 34 -21.389 -3.498 -13.636 1.00 0.00 C ATOM 503 CG2 VAL A 34 -22.780 -4.123 -11.650 1.00 0.00 C ATOM 504 H VAL A 34 -22.551 -1.219 -10.357 1.00 0.00 H ATOM 505 HA VAL A 34 -20.306 -3.030 -11.130 1.00 0.00 H ATOM 506 HB VAL A 34 -22.817 -2.249 -12.697 1.00 0.00 H ATOM 507 1HG1 VAL A 34 -22.123 -3.974 -14.287 1.00 0.00 H ATOM 508 2HG1 VAL A 34 -20.926 -2.663 -14.162 1.00 0.00 H ATOM 509 3HG1 VAL A 34 -20.624 -4.224 -13.361 1.00 0.00 H ATOM 510 1HG2 VAL A 34 -23.498 -4.597 -12.318 1.00 0.00 H ATOM 511 2HG2 VAL A 34 -22.042 -4.858 -11.328 1.00 0.00 H ATOM 512 3HG2 VAL A 34 -23.301 -3.728 -10.778 1.00 0.00 H ATOM 513 N VAL A 35 -19.095 -1.336 -12.475 1.00 0.00 N ATOM 514 CA VAL A 35 -18.325 -0.352 -13.222 1.00 0.00 C ATOM 515 C VAL A 35 -18.287 -0.800 -14.673 1.00 0.00 C ATOM 516 O VAL A 35 -17.729 -1.860 -14.989 1.00 0.00 O ATOM 517 CB VAL A 35 -16.893 -0.224 -12.669 1.00 0.00 C ATOM 518 CG1 VAL A 35 -16.098 0.791 -13.476 1.00 0.00 C ATOM 519 CG2 VAL A 35 -16.939 0.172 -11.201 1.00 0.00 C ATOM 520 H VAL A 35 -18.645 -2.191 -12.179 1.00 0.00 H ATOM 521 HA VAL A 35 -18.820 0.615 -13.133 1.00 0.00 H ATOM 522 HB VAL A 35 -16.387 -1.184 -12.771 1.00 0.00 H ATOM 523 1HG1 VAL A 35 -15.089 0.869 -13.071 1.00 0.00 H ATOM 524 2HG1 VAL A 35 -16.048 0.469 -14.516 1.00 0.00 H ATOM 525 3HG1 VAL A 35 -16.587 1.764 -13.419 1.00 0.00 H ATOM 526 1HG2 VAL A 35 -15.924 0.259 -10.815 1.00 0.00 H ATOM 527 2HG2 VAL A 35 -17.451 1.129 -11.098 1.00 0.00 H ATOM 528 3HG2 VAL A 35 -17.477 -0.590 -10.635 1.00 0.00 H ATOM 529 N MET A 36 -18.876 0.005 -15.554 1.00 0.00 N ATOM 530 CA MET A 36 -18.968 -0.311 -16.971 1.00 0.00 C ATOM 531 C MET A 36 -17.920 0.503 -17.714 1.00 0.00 C ATOM 532 O MET A 36 -18.024 1.730 -17.782 1.00 0.00 O ATOM 533 CB MET A 36 -20.369 -0.023 -17.505 1.00 0.00 C ATOM 534 CG MET A 36 -21.468 -0.874 -16.884 1.00 0.00 C ATOM 535 SD MET A 36 -21.307 -2.624 -17.294 1.00 0.00 S ATOM 536 CE MET A 36 -21.771 -2.610 -19.023 1.00 0.00 C ATOM 537 H MET A 36 -19.274 0.869 -15.216 1.00 0.00 H ATOM 538 HA MET A 36 -18.822 -1.383 -17.096 1.00 0.00 H ATOM 539 1HB MET A 36 -20.618 1.023 -17.329 1.00 0.00 H ATOM 540 2HB MET A 36 -20.389 -0.187 -18.583 1.00 0.00 H ATOM 541 1HG MET A 36 -21.439 -0.770 -15.800 1.00 0.00 H ATOM 542 2HG MET A 36 -22.439 -0.526 -17.234 1.00 0.00 H ATOM 543 1HE MET A 36 -21.721 -3.623 -19.422 1.00 0.00 H ATOM 544 2HE MET A 36 -22.789 -2.229 -19.124 1.00 0.00 H ATOM 545 3HE MET A 36 -21.087 -1.967 -19.579 1.00 0.00 H ATOM 546 N LEU A 37 -16.937 -0.180 -18.294 1.00 0.00 N ATOM 547 CA LEU A 37 -15.836 0.455 -19.018 1.00 0.00 C ATOM 548 C LEU A 37 -16.103 0.424 -20.519 1.00 0.00 C ATOM 549 O LEU A 37 -16.058 -0.643 -21.149 1.00 0.00 O ATOM 550 CB LEU A 37 -14.510 -0.253 -18.709 1.00 0.00 C ATOM 551 CG LEU A 37 -14.126 -0.327 -17.226 1.00 0.00 C ATOM 552 CD1 LEU A 37 -12.797 -1.057 -17.082 1.00 0.00 C ATOM 553 CD2 LEU A 37 -14.043 1.079 -16.652 1.00 0.00 C ATOM 554 H LEU A 37 -16.964 -1.187 -18.223 1.00 0.00 H ATOM 555 HA LEU A 37 -15.791 1.504 -18.729 1.00 0.00 H ATOM 556 1HB LEU A 37 -14.564 -1.272 -19.089 1.00 0.00 H ATOM 557 2HB LEU A 37 -13.709 0.266 -19.234 1.00 0.00 H ATOM 558 HG LEU A 37 -14.880 -0.897 -16.683 1.00 0.00 H ATOM 559 1HD1 LEU A 37 -12.524 -1.110 -16.028 1.00 0.00 H ATOM 560 2HD1 LEU A 37 -12.891 -2.066 -17.483 1.00 0.00 H ATOM 561 3HD1 LEU A 37 -12.025 -0.518 -17.630 1.00 0.00 H ATOM 562 1HD2 LEU A 37 -13.770 1.026 -15.597 1.00 0.00 H ATOM 563 2HD2 LEU A 37 -13.288 1.649 -17.193 1.00 0.00 H ATOM 564 3HD2 LEU A 37 -15.010 1.571 -16.752 1.00 0.00 H ATOM 565 N HIS A 38 -16.363 1.600 -21.085 1.00 9.05 N ATOM 566 CA HIS A 38 -16.686 1.698 -22.495 1.00 8.64 C ATOM 567 C HIS A 38 -15.466 1.390 -23.358 1.00 9.05 C ATOM 568 O HIS A 38 -14.317 1.413 -22.905 1.00 9.52 O ATOM 569 CB HIS A 38 -17.239 3.089 -22.829 1.00 9.35 C ATOM 570 CG HIS A 38 -16.247 4.205 -22.696 1.00 8.37 C ATOM 571 ND1 HIS A 38 -15.251 4.418 -23.626 1.00 9.24 N ATOM 572 CD2 HIS A 38 -16.108 5.184 -21.765 1.00 9.25 C ATOM 573 CE1 HIS A 38 -14.535 5.472 -23.269 1.00 9.96 C ATOM 574 NE2 HIS A 38 -15.027 5.952 -22.139 1.00 10.29 N ATOM 575 H HIS A 38 -16.336 2.442 -20.527 1.00 0.00 H ATOM 576 HA HIS A 38 -17.450 0.963 -22.746 1.00 0.00 H ATOM 577 1HB HIS A 38 -17.613 3.097 -23.853 1.00 0.00 H ATOM 578 2HB HIS A 38 -18.080 3.313 -22.172 1.00 0.00 H ATOM 579 HD2 HIS A 38 -16.727 5.326 -20.879 1.00 0.00 H ATOM 580 HE1 HIS A 38 -13.684 5.878 -23.815 1.00 0.00 H ATOM 581 HE2 HIS A 38 -14.671 6.749 -21.631 1.00 0.00 H ATOM 582 N GLY A 39 -15.744 1.092 -24.630 1.00 9.43 N ATOM 583 CA GLY A 39 -14.708 0.772 -25.586 1.00 10.57 C ATOM 584 C GLY A 39 -14.205 1.994 -26.338 1.00 9.54 C ATOM 585 O GLY A 39 -14.572 3.140 -26.075 1.00 9.64 O ATOM 586 H GLY A 39 -16.708 1.092 -24.931 1.00 0.00 H ATOM 587 1HA GLY A 39 -13.869 0.304 -25.070 1.00 0.00 H ATOM 588 2HA GLY A 39 -15.088 0.046 -26.304 1.00 0.00 H ATOM 589 N CYS A 40 -13.335 1.731 -27.311 1.00 11.34 N ATOM 590 CA CYS A 40 -12.736 2.818 -28.067 1.00 11.05 C ATOM 591 C CYS A 40 -13.837 3.575 -28.799 1.00 10.33 C ATOM 592 O CYS A 40 -14.805 2.984 -29.283 1.00 11.07 O ATOM 593 CB CYS A 40 -11.766 2.258 -29.108 1.00 12.00 C ATOM 594 SG CYS A 40 -10.371 1.346 -28.451 1.00 12.67 S ATOM 595 H CYS A 40 -13.083 0.779 -27.533 1.00 0.00 H ATOM 596 HA CYS A 40 -12.184 3.456 -27.378 1.00 0.00 H ATOM 597 1HB CYS A 40 -12.301 1.589 -29.782 1.00 0.00 H ATOM 598 2HB CYS A 40 -11.364 3.075 -29.707 1.00 0.00 H ATOM 599 N THR A 41 -13.671 4.895 -28.861 1.00 10.27 N ATOM 600 CA THR A 41 -14.508 5.895 -29.527 1.00 10.10 C ATOM 601 C THR A 41 -15.827 6.104 -28.798 1.00 10.25 C ATOM 602 O THR A 41 -16.618 6.961 -29.199 1.00 11.38 O ATOM 603 CB THR A 41 -14.844 5.584 -30.995 1.00 11.58 C ATOM 604 OG1 THR A 41 -15.862 4.571 -31.073 1.00 12.40 O ATOM 605 CG2 THR A 41 -13.586 5.075 -31.720 1.00 12.29 C ATOM 606 H THR A 41 -12.843 5.196 -28.367 1.00 0.00 H ATOM 607 HA THR A 41 -13.976 6.847 -29.527 1.00 0.00 H ATOM 608 HB THR A 41 -15.207 6.488 -31.485 1.00 0.00 H ATOM 609 HG1 THR A 41 -15.699 3.903 -30.403 1.00 0.00 H ATOM 610 1HG2 THR A 41 -13.829 4.857 -32.760 1.00 0.00 H ATOM 611 2HG2 THR A 41 -12.810 5.839 -31.681 1.00 0.00 H ATOM 612 3HG2 THR A 41 -13.227 4.169 -31.234 1.00 0.00 H ATOM 613 N GLN A 42 -16.097 5.321 -27.753 1.00 10.23 N ATOM 614 CA GLN A 42 -17.369 5.408 -27.046 1.00 10.44 C ATOM 615 C GLN A 42 -17.268 6.442 -25.920 1.00 11.38 C ATOM 616 O GLN A 42 -16.192 6.946 -25.584 1.00 11.02 O ATOM 617 CB GLN A 42 -17.761 4.035 -26.506 1.00 11.30 C ATOM 618 CG GLN A 42 -18.017 2.986 -27.579 1.00 10.49 C ATOM 619 CD GLN A 42 -18.686 1.757 -27.000 1.00 10.54 C ATOM 620 OE1 GLN A 42 -18.146 1.131 -26.077 1.00 10.92 O ATOM 621 NE2 GLN A 42 -19.835 1.371 -27.559 1.00 10.68 N ATOM 622 H GLN A 42 -15.407 4.653 -27.443 1.00 0.00 H ATOM 623 HA GLN A 42 -18.133 5.742 -27.748 1.00 0.00 H ATOM 624 1HB GLN A 42 -16.970 3.661 -25.855 1.00 0.00 H ATOM 625 2HB GLN A 42 -18.665 4.126 -25.904 1.00 0.00 H ATOM 626 1HG GLN A 42 -18.667 3.413 -28.342 1.00 0.00 H ATOM 627 2HG GLN A 42 -17.065 2.693 -28.021 1.00 0.00 H ATOM 628 1HE2 GLN A 42 -20.314 0.564 -27.211 1.00 0.00 H ATOM 629 2HE2 GLN A 42 -20.217 1.887 -28.325 1.00 0.00 H ATOM 630 N ASN A 43 -18.410 6.745 -25.316 1.00 0.00 N ATOM 631 CA ASN A 43 -18.519 7.688 -24.213 1.00 0.00 C ATOM 632 C ASN A 43 -19.522 7.101 -23.230 1.00 0.00 C ATOM 633 O ASN A 43 -20.279 6.185 -23.588 1.00 0.00 O ATOM 634 CB ASN A 43 -18.938 9.067 -24.688 1.00 0.00 C ATOM 635 CG ASN A 43 -20.316 9.077 -25.289 1.00 0.00 C ATOM 636 OD1 ASN A 43 -21.313 8.866 -24.589 1.00 0.00 O ATOM 637 ND2 ASN A 43 -20.391 9.319 -26.573 1.00 0.00 N ATOM 638 H ASN A 43 -19.243 6.285 -25.654 1.00 0.00 H ATOM 639 HA ASN A 43 -17.537 7.794 -23.750 1.00 0.00 H ATOM 640 1HB ASN A 43 -18.915 9.764 -23.849 1.00 0.00 H ATOM 641 2HB ASN A 43 -18.227 9.427 -25.432 1.00 0.00 H ATOM 642 1HD2 ASN A 43 -21.283 9.339 -27.027 1.00 0.00 H ATOM 643 2HD2 ASN A 43 -19.559 9.485 -27.100 1.00 0.00 H ATOM 644 N PRO A 44 -19.548 7.584 -21.981 1.00 0.00 N ATOM 645 CA PRO A 44 -20.499 7.013 -21.005 1.00 0.00 C ATOM 646 C PRO A 44 -21.949 6.925 -21.477 1.00 0.00 C ATOM 647 O PRO A 44 -22.668 5.999 -21.078 1.00 0.00 O ATOM 648 CB PRO A 44 -20.374 7.985 -19.828 1.00 0.00 C ATOM 649 CG PRO A 44 -18.958 8.449 -19.886 1.00 0.00 C ATOM 650 CD PRO A 44 -18.679 8.616 -21.355 1.00 0.00 C ATOM 651 HA PRO A 44 -20.211 5.975 -20.784 1.00 0.00 H ATOM 652 1HB PRO A 44 -21.097 8.806 -19.939 1.00 0.00 H ATOM 653 2HB PRO A 44 -20.616 7.469 -18.887 1.00 0.00 H ATOM 654 1HG PRO A 44 -18.843 9.387 -19.323 1.00 0.00 H ATOM 655 2HG PRO A 44 -18.297 7.710 -19.410 1.00 0.00 H ATOM 656 1HD PRO A 44 -18.964 9.631 -21.670 1.00 0.00 H ATOM 657 2HD PRO A 44 -17.612 8.435 -21.549 1.00 0.00 H ATOM 658 N ASP A 45 -22.401 7.863 -22.313 1.00 0.00 N ATOM 659 CA ASP A 45 -23.809 7.888 -22.710 1.00 0.00 C ATOM 660 C ASP A 45 -24.094 6.903 -23.838 1.00 0.00 C ATOM 661 O ASP A 45 -25.162 6.282 -23.880 1.00 0.00 O ATOM 662 CB ASP A 45 -24.217 9.297 -23.145 1.00 0.00 C ATOM 663 CG ASP A 45 -24.180 10.304 -22.003 1.00 0.00 C ATOM 664 OD1 ASP A 45 -23.458 11.267 -22.109 1.00 0.00 O ATOM 665 OD2 ASP A 45 -24.873 10.100 -21.035 1.00 0.00 O ATOM 666 H ASP A 45 -21.775 8.565 -22.680 1.00 0.00 H ATOM 667 HA ASP A 45 -24.414 7.577 -21.857 1.00 0.00 H ATOM 668 1HB ASP A 45 -23.550 9.642 -23.935 1.00 0.00 H ATOM 669 2HB ASP A 45 -25.227 9.273 -23.556 1.00 0.00 H ATOM 670 N ASP A 46 -23.164 6.787 -24.791 1.00 0.00 N ATOM 671 CA ASP A 46 -23.304 5.791 -25.852 1.00 0.00 C ATOM 672 C ASP A 46 -23.197 4.370 -25.313 1.00 0.00 C ATOM 673 O ASP A 46 -23.938 3.472 -25.739 1.00 0.00 O ATOM 674 CB ASP A 46 -22.241 6.010 -26.931 1.00 0.00 C ATOM 675 CG ASP A 46 -22.529 5.237 -28.212 1.00 0.00 C ATOM 676 OD1 ASP A 46 -23.374 5.665 -28.963 1.00 0.00 O ATOM 677 OD2 ASP A 46 -21.902 4.228 -28.426 1.00 0.00 O ATOM 678 H ASP A 46 -22.354 7.389 -24.785 1.00 0.00 H ATOM 679 HA ASP A 46 -24.306 5.873 -26.274 1.00 0.00 H ATOM 680 1HB ASP A 46 -22.179 7.071 -27.171 1.00 0.00 H ATOM 681 2HB ASP A 46 -21.267 5.702 -26.550 1.00 0.00 H ATOM 682 N PHE A 47 -22.283 4.145 -24.373 1.00 0.00 N ATOM 683 CA PHE A 47 -22.121 2.801 -23.832 1.00 0.00 C ATOM 684 C PHE A 47 -23.304 2.419 -22.948 1.00 0.00 C ATOM 685 O PHE A 47 -23.793 1.281 -23.000 1.00 0.00 O ATOM 686 CB PHE A 47 -20.822 2.702 -23.030 1.00 0.00 C ATOM 687 CG PHE A 47 -20.363 1.292 -22.792 1.00 0.00 C ATOM 688 CD1 PHE A 47 -20.268 0.392 -23.843 1.00 0.00 C ATOM 689 CD2 PHE A 47 -20.025 0.862 -21.518 1.00 0.00 C ATOM 690 CE1 PHE A 47 -19.845 -0.906 -23.626 1.00 0.00 C ATOM 691 CE2 PHE A 47 -19.601 -0.434 -21.298 1.00 0.00 C ATOM 692 CZ PHE A 47 -19.512 -1.319 -22.354 1.00 0.00 C ATOM 693 H PHE A 47 -21.696 4.889 -24.025 1.00 0.00 H ATOM 694 HA PHE A 47 -22.105 2.093 -24.662 1.00 0.00 H ATOM 695 1HB PHE A 47 -20.029 3.235 -23.554 1.00 0.00 H ATOM 696 2HB PHE A 47 -20.955 3.184 -22.062 1.00 0.00 H ATOM 697 HD1 PHE A 47 -20.531 0.719 -24.850 1.00 0.00 H ATOM 698 HD2 PHE A 47 -20.095 1.561 -20.684 1.00 0.00 H ATOM 699 HE1 PHE A 47 -19.776 -1.603 -24.461 1.00 0.00 H ATOM 700 HE2 PHE A 47 -19.338 -0.759 -20.291 1.00 0.00 H ATOM 701 HZ PHE A 47 -19.180 -2.342 -22.181 1.00 0.00 H ATOM 702 N ALA A 48 -23.793 3.357 -22.136 1.00 0.00 N ATOM 703 CA ALA A 48 -25.001 3.078 -21.367 1.00 0.00 C ATOM 704 C ALA A 48 -26.184 2.788 -22.286 1.00 0.00 C ATOM 705 O ALA A 48 -26.945 1.839 -22.062 1.00 0.00 O ATOM 706 CB ALA A 48 -25.321 4.254 -20.445 1.00 0.00 C ATOM 707 H ALA A 48 -23.346 4.258 -22.041 1.00 0.00 H ATOM 708 HA ALA A 48 -24.819 2.190 -20.761 1.00 0.00 H ATOM 709 1HB ALA A 48 -26.224 4.035 -19.876 1.00 0.00 H ATOM 710 2HB ALA A 48 -24.490 4.414 -19.758 1.00 0.00 H ATOM 711 3HB ALA A 48 -25.477 5.151 -21.041 1.00 0.00 H ATOM 712 N ALA A 49 -26.345 3.590 -23.343 1.00 0.00 N ATOM 713 CA ALA A 49 -27.443 3.368 -24.280 1.00 0.00 C ATOM 714 C ALA A 49 -27.293 2.040 -25.007 1.00 0.00 C ATOM 715 O ALA A 49 -28.285 1.330 -25.227 1.00 0.00 O ATOM 716 CB ALA A 49 -27.498 4.509 -25.291 1.00 0.00 C ATOM 717 H ALA A 49 -25.709 4.358 -23.504 1.00 0.00 H ATOM 718 HA ALA A 49 -28.373 3.347 -23.713 1.00 0.00 H ATOM 719 1HB ALA A 49 -28.319 4.338 -25.988 1.00 0.00 H ATOM 720 2HB ALA A 49 -27.657 5.452 -24.767 1.00 0.00 H ATOM 721 3HB ALA A 49 -26.560 4.554 -25.841 1.00 0.00 H ATOM 722 N GLY A 50 -26.068 1.686 -25.398 1.00 0.00 N ATOM 723 CA GLY A 50 -25.833 0.458 -26.130 1.00 0.00 C ATOM 724 C GLY A 50 -26.084 -0.771 -25.282 1.00 0.00 C ATOM 725 O GLY A 50 -26.804 -1.680 -25.703 1.00 0.00 O ATOM 726 H GLY A 50 -25.285 2.287 -25.181 1.00 0.00 H ATOM 727 1HA GLY A 50 -26.481 0.426 -27.006 1.00 0.00 H ATOM 728 2HA GLY A 50 -24.805 0.439 -26.489 1.00 0.00 H ATOM 729 N THR A 51 -25.499 -0.817 -24.078 1.00 0.00 N ATOM 730 CA THR A 51 -25.605 -2.027 -23.261 1.00 0.00 C ATOM 731 C THR A 51 -26.936 -2.128 -22.531 1.00 0.00 C ATOM 732 O THR A 51 -27.320 -3.232 -22.117 1.00 0.00 O ATOM 733 CB THR A 51 -24.460 -2.094 -22.234 1.00 0.00 C ATOM 734 OG1 THR A 51 -24.613 -1.041 -21.273 1.00 0.00 O ATOM 735 CG2 THR A 51 -23.113 -1.951 -22.926 1.00 0.00 C ATOM 736 H THR A 51 -24.983 -0.026 -23.721 1.00 0.00 H ATOM 737 HA THR A 51 -25.509 -2.894 -23.914 1.00 0.00 H ATOM 738 HB THR A 51 -24.494 -3.050 -21.713 1.00 0.00 H ATOM 739 HG1 THR A 51 -24.285 -0.218 -21.646 1.00 0.00 H ATOM 740 1HG2 THR A 51 -22.316 -2.001 -22.185 1.00 0.00 H ATOM 741 2HG2 THR A 51 -22.988 -2.757 -23.649 1.00 0.00 H ATOM 742 3HG2 THR A 51 -23.069 -0.992 -23.441 1.00 0.00 H ATOM 743 N GLU A 52 -27.626 -1.006 -22.335 1.00 0.00 N ATOM 744 CA GLU A 52 -28.854 -0.953 -21.546 1.00 0.00 C ATOM 745 C GLU A 52 -28.649 -1.509 -20.135 1.00 0.00 C ATOM 746 O GLU A 52 -29.610 -1.960 -19.498 1.00 0.00 O ATOM 747 CB GLU A 52 -29.967 -1.730 -22.251 1.00 0.00 C ATOM 748 CG GLU A 52 -30.412 -1.128 -23.576 1.00 0.00 C ATOM 749 CD GLU A 52 -31.625 -1.808 -24.150 1.00 0.00 C ATOM 750 OE1 GLU A 52 -31.853 -2.948 -23.825 1.00 0.00 O ATOM 751 OE2 GLU A 52 -32.324 -1.185 -24.914 1.00 0.00 O ATOM 752 H GLU A 52 -27.275 -0.158 -22.756 1.00 0.00 H ATOM 753 HA GLU A 52 -29.147 0.091 -21.432 1.00 0.00 H ATOM 754 1HB GLU A 52 -29.634 -2.751 -22.442 1.00 0.00 H ATOM 755 2HB GLU A 52 -30.840 -1.788 -21.600 1.00 0.00 H ATOM 756 1HG GLU A 52 -30.638 -0.073 -23.426 1.00 0.00 H ATOM 757 2HG GLU A 52 -29.592 -1.198 -24.289 1.00 0.00 H ATOM 758 N MET A 53 -27.406 -1.507 -19.628 1.00 0.00 N ATOM 759 CA MET A 53 -27.187 -1.948 -18.251 1.00 0.00 C ATOM 760 C MET A 53 -28.011 -1.131 -17.261 1.00 0.00 C ATOM 761 O MET A 53 -28.424 -1.662 -16.225 1.00 0.00 O ATOM 762 CB MET A 53 -25.702 -1.862 -17.902 1.00 0.00 C ATOM 763 CG MET A 53 -25.338 -2.456 -16.549 1.00 0.00 C ATOM 764 SD MET A 53 -25.683 -4.224 -16.450 1.00 0.00 S ATOM 765 CE MET A 53 -24.260 -4.895 -17.306 1.00 0.00 C ATOM 766 H MET A 53 -26.616 -1.205 -20.180 1.00 0.00 H ATOM 767 HA MET A 53 -27.534 -2.977 -18.158 1.00 0.00 H ATOM 768 1HB MET A 53 -25.120 -2.381 -18.662 1.00 0.00 H ATOM 769 2HB MET A 53 -25.387 -0.818 -17.905 1.00 0.00 H ATOM 770 1HG MET A 53 -24.277 -2.301 -16.357 1.00 0.00 H ATOM 771 2HG MET A 53 -25.903 -1.951 -15.766 1.00 0.00 H ATOM 772 1HE MET A 53 -24.328 -5.982 -17.328 1.00 0.00 H ATOM 773 2HE MET A 53 -24.235 -4.511 -18.326 1.00 0.00 H ATOM 774 3HE MET A 53 -23.349 -4.599 -16.784 1.00 0.00 H ATOM 775 N ASN A 54 -28.297 0.143 -17.565 1.00 0.00 N ATOM 776 CA ASN A 54 -29.137 0.928 -16.660 1.00 0.00 C ATOM 777 C ASN A 54 -30.545 0.354 -16.574 1.00 0.00 C ATOM 778 O ASN A 54 -31.215 0.513 -15.546 1.00 0.00 O ATOM 779 CB ASN A 54 -29.181 2.381 -17.096 1.00 0.00 C ATOM 780 CG ASN A 54 -27.873 3.090 -16.878 1.00 0.00 C ATOM 781 OD1 ASN A 54 -26.998 2.596 -16.157 1.00 0.00 O ATOM 782 ND2 ASN A 54 -27.722 4.238 -17.487 1.00 0.00 N ATOM 783 H ASN A 54 -27.945 0.575 -18.407 1.00 0.00 H ATOM 784 HA ASN A 54 -28.710 0.873 -15.657 1.00 0.00 H ATOM 785 1HB ASN A 54 -29.439 2.436 -18.154 1.00 0.00 H ATOM 786 2HB ASN A 54 -29.960 2.904 -16.542 1.00 0.00 H ATOM 787 1HD2 ASN A 54 -26.872 4.754 -17.379 1.00 0.00 H ATOM 788 2HD2 ASN A 54 -28.457 4.599 -18.061 1.00 0.00 H ATOM 789 N VAL A 55 -31.013 -0.309 -17.635 1.00 0.00 N ATOM 790 CA VAL A 55 -32.331 -0.933 -17.578 1.00 0.00 C ATOM 791 C VAL A 55 -32.322 -2.077 -16.574 1.00 0.00 C ATOM 792 O VAL A 55 -33.247 -2.227 -15.762 1.00 0.00 O ATOM 793 CB VAL A 55 -32.740 -1.465 -18.964 1.00 0.00 C ATOM 794 CG1 VAL A 55 -34.030 -2.267 -18.868 1.00 0.00 C ATOM 795 CG2 VAL A 55 -32.897 -0.307 -19.938 1.00 0.00 C ATOM 796 H VAL A 55 -30.468 -0.386 -18.481 1.00 0.00 H ATOM 797 HA VAL A 55 -33.050 -0.193 -17.223 1.00 0.00 H ATOM 798 HB VAL A 55 -31.967 -2.142 -19.326 1.00 0.00 H ATOM 799 1HG1 VAL A 55 -34.304 -2.635 -19.857 1.00 0.00 H ATOM 800 2HG1 VAL A 55 -33.884 -3.111 -18.194 1.00 0.00 H ATOM 801 3HG1 VAL A 55 -34.827 -1.629 -18.485 1.00 0.00 H ATOM 802 1HG2 VAL A 55 -33.186 -0.690 -20.916 1.00 0.00 H ATOM 803 2HG2 VAL A 55 -33.667 0.374 -19.573 1.00 0.00 H ATOM 804 3HG2 VAL A 55 -31.951 0.228 -20.023 1.00 0.00 H ATOM 805 N TYR A 56 -31.274 -2.899 -16.601 1.00 0.00 N ATOM 806 CA TYR A 56 -31.173 -3.979 -15.627 1.00 0.00 C ATOM 807 C TYR A 56 -30.871 -3.448 -14.238 1.00 0.00 C ATOM 808 O TYR A 56 -31.306 -4.039 -13.242 1.00 0.00 O ATOM 809 CB TYR A 56 -30.114 -4.977 -16.092 1.00 0.00 C ATOM 810 CG TYR A 56 -30.523 -5.645 -17.373 1.00 0.00 C ATOM 811 CD1 TYR A 56 -31.556 -6.572 -17.388 1.00 0.00 C ATOM 812 CD2 TYR A 56 -29.940 -5.291 -18.579 1.00 0.00 C ATOM 813 CE1 TYR A 56 -31.957 -7.169 -18.567 1.00 0.00 C ATOM 814 CE2 TYR A 56 -30.335 -5.873 -19.757 1.00 0.00 C ATOM 815 CZ TYR A 56 -31.343 -6.809 -19.748 1.00 0.00 C ATOM 816 OH TYR A 56 -31.728 -7.388 -20.935 1.00 0.00 O ATOM 817 H TYR A 56 -30.543 -2.787 -17.289 1.00 0.00 H ATOM 818 HA TYR A 56 -32.139 -4.482 -15.567 1.00 0.00 H ATOM 819 1HB TYR A 56 -29.165 -4.459 -16.238 1.00 0.00 H ATOM 820 2HB TYR A 56 -29.961 -5.731 -15.320 1.00 0.00 H ATOM 821 HD1 TYR A 56 -32.064 -6.838 -16.460 1.00 0.00 H ATOM 822 HD2 TYR A 56 -29.152 -4.538 -18.602 1.00 0.00 H ATOM 823 HE1 TYR A 56 -32.769 -7.895 -18.561 1.00 0.00 H ATOM 824 HE2 TYR A 56 -29.851 -5.594 -20.693 1.00 0.00 H ATOM 825 HH TYR A 56 -31.101 -7.154 -21.623 1.00 0.00 H ATOM 826 N ALA A 57 -30.145 -2.331 -14.149 1.00 0.00 N ATOM 827 CA ALA A 57 -29.908 -1.705 -12.856 1.00 0.00 C ATOM 828 C ALA A 57 -31.214 -1.283 -12.213 1.00 0.00 C ATOM 829 O ALA A 57 -31.381 -1.389 -10.990 1.00 0.00 O ATOM 830 CB ALA A 57 -29.009 -0.490 -13.036 1.00 0.00 C ATOM 831 H ALA A 57 -29.752 -1.910 -14.979 1.00 0.00 H ATOM 832 HA ALA A 57 -29.409 -2.431 -12.214 1.00 0.00 H ATOM 833 1HB ALA A 57 -28.832 -0.021 -12.068 1.00 0.00 H ATOM 834 2HB ALA A 57 -28.058 -0.802 -13.467 1.00 0.00 H ATOM 835 3HB ALA A 57 -29.492 0.224 -13.702 1.00 0.00 H ATOM 836 N GLU A 58 -32.142 -0.781 -13.025 1.00 0.00 N ATOM 837 CA GLU A 58 -33.452 -0.388 -12.527 1.00 0.00 C ATOM 838 C GLU A 58 -34.260 -1.610 -12.115 1.00 0.00 C ATOM 839 O GLU A 58 -34.891 -1.618 -11.056 1.00 0.00 O ATOM 840 CB GLU A 58 -34.174 0.419 -13.610 1.00 0.00 C ATOM 841 CG GLU A 58 -35.565 0.843 -13.213 1.00 0.00 C ATOM 842 CD GLU A 58 -35.609 1.761 -12.008 1.00 0.00 C ATOM 843 OE1 GLU A 58 -34.596 2.416 -11.658 1.00 0.00 O ATOM 844 OE2 GLU A 58 -36.686 1.792 -11.380 1.00 0.00 O ATOM 845 H GLU A 58 -31.935 -0.670 -14.007 1.00 0.00 H ATOM 846 HA GLU A 58 -33.314 0.236 -11.643 1.00 0.00 H ATOM 847 1HB GLU A 58 -33.596 1.312 -13.845 1.00 0.00 H ATOM 848 2HB GLU A 58 -34.243 -0.176 -14.521 1.00 0.00 H ATOM 849 1HG GLU A 58 -36.030 1.359 -14.053 1.00 0.00 H ATOM 850 2HG GLU A 58 -36.157 -0.045 -12.996 1.00 0.00 H ATOM 851 N GLN A 59 -34.211 -2.668 -12.925 1.00 0.00 N ATOM 852 CA GLN A 59 -34.980 -3.873 -12.638 1.00 0.00 C ATOM 853 C GLN A 59 -34.471 -4.597 -11.403 1.00 0.00 C ATOM 854 O GLN A 59 -35.273 -5.113 -10.615 1.00 0.00 O ATOM 855 CB GLN A 59 -34.949 -4.821 -13.839 1.00 0.00 C ATOM 856 CG GLN A 59 -35.699 -4.308 -15.057 1.00 0.00 C ATOM 857 CD GLN A 59 -35.503 -5.193 -16.273 1.00 0.00 C ATOM 858 OE1 GLN A 59 -34.633 -6.068 -16.287 1.00 0.00 O ATOM 859 NE2 GLN A 59 -36.312 -4.970 -17.303 1.00 0.00 N ATOM 860 H GLN A 59 -33.634 -2.639 -13.753 1.00 0.00 H ATOM 861 HA GLN A 59 -36.019 -3.589 -12.470 1.00 0.00 H ATOM 862 1HB GLN A 59 -33.915 -5.003 -14.133 1.00 0.00 H ATOM 863 2HB GLN A 59 -35.382 -5.781 -13.557 1.00 0.00 H ATOM 864 1HG GLN A 59 -36.764 -4.275 -14.827 1.00 0.00 H ATOM 865 2HG GLN A 59 -35.338 -3.309 -15.299 1.00 0.00 H ATOM 866 1HE2 GLN A 59 -36.229 -5.523 -18.133 1.00 0.00 H ATOM 867 2HE2 GLN A 59 -37.004 -4.250 -17.249 1.00 0.00 H ATOM 868 N ASN A 60 -33.156 -4.663 -11.227 1.00 0.00 N ATOM 869 CA ASN A 60 -32.544 -5.418 -10.142 1.00 0.00 C ATOM 870 C ASN A 60 -31.933 -4.542 -9.064 1.00 0.00 C ATOM 871 O ASN A 60 -31.179 -5.049 -8.230 1.00 0.00 O ATOM 872 CB ASN A 60 -31.495 -6.364 -10.695 1.00 0.00 C ATOM 873 CG ASN A 60 -32.093 -7.475 -11.513 1.00 0.00 C ATOM 874 OD1 ASN A 60 -32.602 -8.460 -10.965 1.00 0.00 O ATOM 875 ND2 ASN A 60 -32.041 -7.337 -12.813 1.00 0.00 N ATOM 876 H ASN A 60 -32.562 -4.166 -11.876 1.00 0.00 H ATOM 877 HA ASN A 60 -33.321 -6.000 -9.644 1.00 0.00 H ATOM 878 1HB ASN A 60 -30.794 -5.807 -11.319 1.00 0.00 H ATOM 879 2HB ASN A 60 -30.927 -6.799 -9.873 1.00 0.00 H ATOM 880 1HD2 ASN A 60 -32.423 -8.046 -13.407 1.00 0.00 H ATOM 881 2HD2 ASN A 60 -31.619 -6.524 -13.213 1.00 0.00 H ATOM 882 N ASN A 61 -32.235 -3.244 -9.060 1.00 0.00 N ATOM 883 CA ASN A 61 -31.850 -2.327 -7.994 1.00 0.00 C ATOM 884 C ASN A 61 -30.360 -2.363 -7.674 1.00 0.00 C ATOM 885 O ASN A 61 -29.957 -2.774 -6.578 1.00 0.00 O ATOM 886 CB ASN A 61 -32.659 -2.619 -6.743 1.00 0.00 C ATOM 887 CG ASN A 61 -32.566 -1.517 -5.725 1.00 0.00 C ATOM 888 OD1 ASN A 61 -32.395 -0.344 -6.075 1.00 0.00 O ATOM 889 ND2 ASN A 61 -32.675 -1.871 -4.470 1.00 0.00 N ATOM 890 H ASN A 61 -32.761 -2.891 -9.847 1.00 0.00 H ATOM 891 HA ASN A 61 -31.991 -1.305 -8.349 1.00 0.00 H ATOM 892 1HB ASN A 61 -33.706 -2.762 -7.012 1.00 0.00 H ATOM 893 2HB ASN A 61 -32.307 -3.546 -6.291 1.00 0.00 H ATOM 894 1HD2 ASN A 61 -32.621 -1.180 -3.748 1.00 0.00 H ATOM 895 2HD2 ASN A 61 -32.812 -2.832 -4.232 1.00 0.00 H ATOM 896 N PHE A 62 -29.538 -1.885 -8.605 1.00 0.00 N ATOM 897 CA PHE A 62 -28.113 -1.756 -8.349 1.00 0.00 C ATOM 898 C PHE A 62 -27.575 -0.488 -9.000 1.00 0.00 C ATOM 899 O PHE A 62 -28.229 0.132 -9.842 1.00 0.00 O ATOM 900 CB PHE A 62 -27.325 -3.041 -8.689 1.00 0.00 C ATOM 901 CG PHE A 62 -27.317 -3.431 -10.150 1.00 0.00 C ATOM 902 CD1 PHE A 62 -26.288 -3.017 -10.983 1.00 0.00 C ATOM 903 CD2 PHE A 62 -28.290 -4.289 -10.662 1.00 0.00 C ATOM 904 CE1 PHE A 62 -26.247 -3.404 -12.311 1.00 0.00 C ATOM 905 CE2 PHE A 62 -28.252 -4.690 -11.994 1.00 0.00 C ATOM 906 CZ PHE A 62 -27.220 -4.261 -12.818 1.00 0.00 C ATOM 907 H PHE A 62 -29.903 -1.606 -9.504 1.00 0.00 H ATOM 908 HA PHE A 62 -27.969 -1.553 -7.287 1.00 0.00 H ATOM 909 1HB PHE A 62 -26.288 -2.923 -8.379 1.00 0.00 H ATOM 910 2HB PHE A 62 -27.740 -3.879 -8.131 1.00 0.00 H ATOM 911 HD1 PHE A 62 -25.501 -2.379 -10.581 1.00 0.00 H ATOM 912 HD2 PHE A 62 -29.101 -4.625 -10.014 1.00 0.00 H ATOM 913 HE1 PHE A 62 -25.452 -3.037 -12.960 1.00 0.00 H ATOM 914 HE2 PHE A 62 -29.032 -5.339 -12.392 1.00 0.00 H ATOM 915 HZ PHE A 62 -27.171 -4.590 -13.855 1.00 0.00 H ATOM 916 N LEU A 63 -26.377 -0.098 -8.568 1.00 0.00 N ATOM 917 CA LEU A 63 -25.707 1.099 -9.046 1.00 0.00 C ATOM 918 C LEU A 63 -24.773 0.737 -10.196 1.00 0.00 C ATOM 919 O LEU A 63 -24.151 -0.330 -10.200 1.00 0.00 O ATOM 920 CB LEU A 63 -24.919 1.765 -7.912 1.00 0.00 C ATOM 921 CG LEU A 63 -25.746 2.210 -6.699 1.00 0.00 C ATOM 922 CD1 LEU A 63 -24.815 2.517 -5.534 1.00 0.00 C ATOM 923 CD2 LEU A 63 -26.577 3.429 -7.070 1.00 0.00 C ATOM 924 H LEU A 63 -25.922 -0.672 -7.872 1.00 0.00 H ATOM 925 HA LEU A 63 -26.464 1.815 -9.364 1.00 0.00 H ATOM 926 1HB LEU A 63 -24.162 1.067 -7.558 1.00 0.00 H ATOM 927 2HB LEU A 63 -24.414 2.645 -8.310 1.00 0.00 H ATOM 928 HG LEU A 63 -26.408 1.399 -6.393 1.00 0.00 H ATOM 929 1HD1 LEU A 63 -25.403 2.832 -4.672 1.00 0.00 H ATOM 930 2HD1 LEU A 63 -24.247 1.622 -5.277 1.00 0.00 H ATOM 931 3HD1 LEU A 63 -24.129 3.314 -5.817 1.00 0.00 H ATOM 932 1HD2 LEU A 63 -27.166 3.745 -6.208 1.00 0.00 H ATOM 933 2HD2 LEU A 63 -25.916 4.241 -7.376 1.00 0.00 H ATOM 934 3HD2 LEU A 63 -27.246 3.176 -7.894 1.00 0.00 H ATOM 935 N VAL A 64 -24.668 1.628 -11.185 1.00 0.00 N ATOM 936 CA VAL A 64 -23.775 1.391 -12.317 1.00 0.00 C ATOM 937 C VAL A 64 -22.990 2.669 -12.581 1.00 0.00 C ATOM 938 O VAL A 64 -23.588 3.740 -12.744 1.00 0.00 O ATOM 939 CB VAL A 64 -24.567 0.990 -13.576 1.00 0.00 C ATOM 940 CG1 VAL A 64 -23.619 0.639 -14.713 1.00 0.00 C ATOM 941 CG2 VAL A 64 -25.485 -0.180 -13.259 1.00 0.00 C ATOM 942 H VAL A 64 -25.212 2.479 -11.156 1.00 0.00 H ATOM 943 HA VAL A 64 -23.101 0.573 -12.062 1.00 0.00 H ATOM 944 HB VAL A 64 -25.163 1.841 -13.906 1.00 0.00 H ATOM 945 1HG1 VAL A 64 -24.195 0.359 -15.594 1.00 0.00 H ATOM 946 2HG1 VAL A 64 -22.996 1.503 -14.947 1.00 0.00 H ATOM 947 3HG1 VAL A 64 -22.985 -0.195 -14.413 1.00 0.00 H ATOM 948 1HG2 VAL A 64 -26.043 -0.458 -14.153 1.00 0.00 H ATOM 949 2HG2 VAL A 64 -24.889 -1.030 -12.923 1.00 0.00 H ATOM 950 3HG2 VAL A 64 -26.183 0.107 -12.472 1.00 0.00 H ATOM 951 N ALA A 65 -21.663 2.560 -12.652 1.00 0.00 N ATOM 952 CA ALA A 65 -20.799 3.704 -12.912 1.00 0.00 C ATOM 953 C ALA A 65 -20.245 3.601 -14.326 1.00 0.00 C ATOM 954 O ALA A 65 -19.966 2.500 -14.809 1.00 0.00 O ATOM 955 CB ALA A 65 -19.645 3.731 -11.912 1.00 0.00 C ATOM 956 H ALA A 65 -21.248 1.649 -12.521 1.00 0.00 H ATOM 957 HA ALA A 65 -21.393 4.610 -12.794 1.00 0.00 H ATOM 958 1HB ALA A 65 -19.007 4.590 -12.116 1.00 0.00 H ATOM 959 2HB ALA A 65 -20.043 3.807 -10.900 1.00 0.00 H ATOM 960 3HB ALA A 65 -19.062 2.816 -12.004 1.00 0.00 H ATOM 961 N TYR A 66 -20.060 4.752 -14.977 1.00 0.00 N ATOM 962 CA TYR A 66 -19.529 4.833 -16.341 1.00 0.00 C ATOM 963 C TYR A 66 -18.383 5.837 -16.355 1.00 0.00 C ATOM 964 O TYR A 66 -18.577 7.016 -16.695 1.00 0.00 O ATOM 965 CB TYR A 66 -20.617 5.234 -17.340 1.00 0.00 C ATOM 966 CG TYR A 66 -21.777 4.265 -17.400 1.00 0.00 C ATOM 967 CD1 TYR A 66 -22.814 4.367 -16.485 1.00 0.00 C ATOM 968 CD2 TYR A 66 -21.804 3.275 -18.371 1.00 0.00 C ATOM 969 CE1 TYR A 66 -23.874 3.482 -16.540 1.00 0.00 C ATOM 970 CE2 TYR A 66 -22.863 2.390 -18.426 1.00 0.00 C ATOM 971 CZ TYR A 66 -23.895 2.492 -17.516 1.00 0.00 C ATOM 972 OH TYR A 66 -24.950 1.610 -17.571 1.00 0.00 O ATOM 973 H TYR A 66 -20.304 5.604 -14.493 1.00 0.00 H ATOM 974 HA TYR A 66 -19.204 3.838 -16.645 1.00 0.00 H ATOM 975 1HB TYR A 66 -21.008 6.218 -17.077 1.00 0.00 H ATOM 976 2HB TYR A 66 -20.185 5.310 -18.337 1.00 0.00 H ATOM 977 HD1 TYR A 66 -22.793 5.145 -15.722 1.00 0.00 H ATOM 978 HD2 TYR A 66 -20.988 3.194 -19.090 1.00 0.00 H ATOM 979 HE1 TYR A 66 -24.688 3.562 -15.821 1.00 0.00 H ATOM 980 HE2 TYR A 66 -22.883 1.611 -19.189 1.00 0.00 H ATOM 981 HH TYR A 66 -25.658 1.925 -17.004 1.00 0.00 H ATOM 982 N PRO A 67 -17.175 5.424 -16.002 1.00 0.00 N ATOM 983 CA PRO A 67 -16.026 6.329 -16.115 1.00 0.00 C ATOM 984 C PRO A 67 -15.705 6.621 -17.577 1.00 0.00 C ATOM 985 O PRO A 67 -15.857 5.767 -18.455 1.00 0.00 O ATOM 986 CB PRO A 67 -14.897 5.547 -15.434 1.00 0.00 C ATOM 987 CG PRO A 67 -15.271 4.118 -15.635 1.00 0.00 C ATOM 988 CD PRO A 67 -16.769 4.099 -15.492 1.00 0.00 C ATOM 989 HA PRO A 67 -16.239 7.255 -15.560 1.00 0.00 H ATOM 990 1HB PRO A 67 -13.932 5.804 -15.894 1.00 0.00 H ATOM 991 2HB PRO A 67 -14.833 5.826 -14.372 1.00 0.00 H ATOM 992 1HG PRO A 67 -14.935 3.772 -16.624 1.00 0.00 H ATOM 993 2HG PRO A 67 -14.766 3.485 -14.889 1.00 0.00 H ATOM 994 1HD PRO A 67 -17.186 3.285 -16.104 1.00 0.00 H ATOM 995 2HD PRO A 67 -17.036 3.964 -14.434 1.00 0.00 H ATOM 996 N GLU A 68 -15.247 7.839 -17.832 1.00 0.00 N ATOM 997 CA GLU A 68 -14.924 8.294 -19.178 1.00 0.00 C ATOM 998 C GLU A 68 -13.417 8.306 -19.389 1.00 0.00 C ATOM 999 O GLU A 68 -12.679 8.852 -18.566 1.00 0.00 O ATOM 1000 CB GLU A 68 -15.500 9.690 -19.426 1.00 0.00 C ATOM 1001 CG GLU A 68 -15.224 10.245 -20.816 1.00 0.00 C ATOM 1002 CD GLU A 68 -15.936 11.543 -21.079 1.00 0.00 C ATOM 1003 OE1 GLU A 68 -16.725 11.943 -20.258 1.00 0.00 O ATOM 1004 OE2 GLU A 68 -15.690 12.136 -22.104 1.00 0.00 O ATOM 1005 H GLU A 68 -15.119 8.471 -17.055 1.00 0.00 H ATOM 1006 HA GLU A 68 -15.389 7.614 -19.893 1.00 0.00 H ATOM 1007 1HB GLU A 68 -16.580 9.669 -19.282 1.00 0.00 H ATOM 1008 2HB GLU A 68 -15.086 10.389 -18.699 1.00 0.00 H ATOM 1009 1HG GLU A 68 -14.152 10.403 -20.927 1.00 0.00 H ATOM 1010 2HG GLU A 68 -15.534 9.510 -21.558 1.00 0.00 H ATOM 1011 N GLN A 69 -12.968 7.711 -20.499 1.00 0.00 N ATOM 1012 CA GLN A 69 -11.607 7.907 -20.997 1.00 0.00 C ATOM 1013 C GLN A 69 -11.587 9.138 -21.891 1.00 0.00 C ATOM 1014 O GLN A 69 -12.174 9.101 -22.988 1.00 0.00 O ATOM 1015 CB GLN A 69 -11.115 6.693 -21.784 1.00 0.00 C ATOM 1016 CG GLN A 69 -9.679 6.899 -22.284 1.00 0.00 C ATOM 1017 CD GLN A 69 -8.598 6.739 -21.238 1.00 0.00 C ATOM 1018 OE1 GLN A 69 -8.521 7.499 -20.270 1.00 0.00 O ATOM 1019 NE2 GLN A 69 -7.655 5.843 -21.519 1.00 0.00 N ATOM 1020 H GLN A 69 -13.596 7.105 -21.009 1.00 0.00 H ATOM 1021 HA GLN A 69 -10.944 8.048 -20.143 1.00 0.00 H ATOM 1022 1HB GLN A 69 -11.157 5.808 -21.150 1.00 0.00 H ATOM 1023 2HB GLN A 69 -11.775 6.519 -22.634 1.00 0.00 H ATOM 1024 1HG GLN A 69 -9.470 6.170 -23.067 1.00 0.00 H ATOM 1025 2HG GLN A 69 -9.585 7.910 -22.681 1.00 0.00 H ATOM 1026 1HE2 GLN A 69 -6.908 5.684 -20.872 1.00 0.00 H ATOM 1027 2HE2 GLN A 69 -7.693 5.329 -22.375 1.00 0.00 H ATOM 1028 N PRO A 70 -10.937 10.228 -21.490 1.00 0.00 N ATOM 1029 CA PRO A 70 -10.926 11.438 -22.320 1.00 0.00 C ATOM 1030 C PRO A 70 -10.001 11.271 -23.517 1.00 0.00 C ATOM 1031 O PRO A 70 -9.051 10.486 -23.507 1.00 0.00 O ATOM 1032 CB PRO A 70 -10.413 12.515 -21.359 1.00 0.00 C ATOM 1033 CG PRO A 70 -9.541 11.771 -20.406 1.00 0.00 C ATOM 1034 CD PRO A 70 -10.252 10.461 -20.194 1.00 0.00 C ATOM 1035 HA PRO A 70 -11.957 11.689 -22.608 1.00 0.00 H ATOM 1036 1HB PRO A 70 -9.869 13.290 -21.919 1.00 0.00 H ATOM 1037 2HB PRO A 70 -11.260 13.012 -20.863 1.00 0.00 H ATOM 1038 1HG PRO A 70 -8.535 11.643 -20.832 1.00 0.00 H ATOM 1039 2HG PRO A 70 -9.421 12.343 -19.474 1.00 0.00 H ATOM 1040 1HD PRO A 70 -9.514 9.673 -19.982 1.00 0.00 H ATOM 1041 2HD PRO A 70 -10.963 10.560 -19.361 1.00 0.00 H ATOM 1042 N SER A 71 -10.290 12.049 -24.565 1.00 0.00 N ATOM 1043 CA SER A 71 -9.436 12.017 -25.746 1.00 0.00 C ATOM 1044 C SER A 71 -8.013 12.472 -25.443 1.00 0.00 C ATOM 1045 O SER A 71 -7.094 12.137 -26.200 1.00 0.00 O ATOM 1046 CB SER A 71 -10.029 12.892 -26.833 1.00 0.00 C ATOM 1047 OG SER A 71 -10.021 14.240 -26.453 1.00 0.00 O ATOM 1048 H SER A 71 -11.093 12.663 -24.555 1.00 0.00 H ATOM 1049 HA SER A 71 -9.354 10.984 -26.086 1.00 0.00 H ATOM 1050 1HB SER A 71 -9.457 12.767 -27.753 1.00 0.00 H ATOM 1051 2HB SER A 71 -11.050 12.575 -27.038 1.00 0.00 H ATOM 1052 HG SER A 71 -9.125 14.552 -26.602 1.00 0.00 H ATOM 1053 N SER A 72 -7.809 13.221 -24.355 1.00 0.00 N ATOM 1054 CA SER A 72 -6.453 13.623 -23.988 1.00 0.00 C ATOM 1055 C SER A 72 -5.646 12.463 -23.411 1.00 0.00 C ATOM 1056 O SER A 72 -4.418 12.552 -23.315 1.00 0.00 O ATOM 1057 CB SER A 72 -6.505 14.756 -22.982 1.00 0.00 C ATOM 1058 OG SER A 72 -7.037 14.320 -21.761 1.00 0.00 O ATOM 1059 H SER A 72 -8.583 13.517 -23.777 1.00 0.00 H ATOM 1060 HA SER A 72 -5.929 13.938 -24.891 1.00 0.00 H ATOM 1061 1HB SER A 72 -5.501 15.149 -22.824 1.00 0.00 H ATOM 1062 2HB SER A 72 -7.115 15.566 -23.379 1.00 0.00 H ATOM 1063 HG SER A 72 -6.784 13.397 -21.677 1.00 0.00 H ATOM 1064 N ALA A 73 -6.305 11.366 -23.029 1.00 0.00 N ATOM 1065 CA ALA A 73 -5.607 10.180 -22.541 1.00 0.00 C ATOM 1066 C ALA A 73 -5.322 9.161 -23.631 1.00 0.00 C ATOM 1067 O ALA A 73 -4.359 8.393 -23.521 1.00 0.00 O ATOM 1068 CB ALA A 73 -6.436 9.501 -21.449 1.00 0.00 C ATOM 1069 H ALA A 73 -7.313 11.357 -23.081 1.00 0.00 H ATOM 1070 HA ALA A 73 -4.653 10.498 -22.119 1.00 0.00 H ATOM 1071 1HB ALA A 73 -5.910 8.617 -21.089 1.00 0.00 H ATOM 1072 2HB ALA A 73 -6.587 10.196 -20.623 1.00 0.00 H ATOM 1073 3HB ALA A 73 -7.402 9.207 -21.857 1.00 0.00 H ATOM 1074 N ASN A 74 -6.157 9.122 -24.661 1.00 0.00 N ATOM 1075 CA ASN A 74 -6.024 8.207 -25.789 1.00 0.00 C ATOM 1076 C ASN A 74 -6.791 8.848 -26.925 1.00 0.00 C ATOM 1077 O ASN A 74 -7.971 9.166 -26.761 1.00 0.00 O ATOM 1078 CB ASN A 74 -6.544 6.817 -25.469 1.00 0.00 C ATOM 1079 CG ASN A 74 -6.331 5.847 -26.598 1.00 0.00 C ATOM 1080 OD1 ASN A 74 -7.064 5.863 -27.594 1.00 0.00 O ATOM 1081 ND2 ASN A 74 -5.342 5.001 -26.462 1.00 0.00 N ATOM 1082 H ASN A 74 -6.928 9.775 -24.646 1.00 0.00 H ATOM 1083 HA ASN A 74 -4.963 8.083 -26.012 1.00 0.00 H ATOM 1084 1HB ASN A 74 -6.042 6.436 -24.579 1.00 0.00 H ATOM 1085 2HB ASN A 74 -7.610 6.869 -25.247 1.00 0.00 H ATOM 1086 1HD2 ASN A 74 -5.153 4.332 -27.182 1.00 0.00 H ATOM 1087 2HD2 ASN A 74 -4.774 5.023 -25.640 1.00 0.00 H ATOM 1088 N LEU A 75 -6.128 9.054 -28.069 1.00 0.00 N ATOM 1089 CA LEU A 75 -6.784 9.769 -29.161 1.00 0.00 C ATOM 1090 C LEU A 75 -8.052 9.088 -29.652 1.00 0.00 C ATOM 1091 O LEU A 75 -8.929 9.765 -30.194 1.00 0.00 O ATOM 1092 CB LEU A 75 -5.810 9.923 -30.336 1.00 0.00 C ATOM 1093 CG LEU A 75 -4.606 10.839 -30.086 1.00 0.00 C ATOM 1094 CD1 LEU A 75 -3.675 10.795 -31.290 1.00 0.00 C ATOM 1095 CD2 LEU A 75 -5.092 12.257 -29.821 1.00 0.00 C ATOM 1096 H LEU A 75 -5.182 8.725 -28.195 1.00 0.00 H ATOM 1097 HA LEU A 75 -7.146 10.723 -28.781 1.00 0.00 H ATOM 1098 1HB LEU A 75 -5.428 8.939 -30.602 1.00 0.00 H ATOM 1099 2HB LEU A 75 -6.357 10.321 -31.191 1.00 0.00 H ATOM 1100 HG LEU A 75 -4.049 10.479 -29.220 1.00 0.00 H ATOM 1101 1HD1 LEU A 75 -2.818 11.446 -31.111 1.00 0.00 H ATOM 1102 2HD1 LEU A 75 -3.327 9.774 -31.444 1.00 0.00 H ATOM 1103 3HD1 LEU A 75 -4.210 11.135 -32.176 1.00 0.00 H ATOM 1104 1HD2 LEU A 75 -4.235 12.908 -29.643 1.00 0.00 H ATOM 1105 2HD2 LEU A 75 -5.648 12.618 -30.687 1.00 0.00 H ATOM 1106 3HD2 LEU A 75 -5.741 12.262 -28.946 1.00 0.00 H ATOM 1107 N ASN A 76 -8.174 7.775 -29.472 1.00 0.00 N ATOM 1108 CA ASN A 76 -9.380 7.070 -29.873 1.00 0.00 C ATOM 1109 C ASN A 76 -10.289 6.803 -28.678 1.00 0.00 C ATOM 1110 O ASN A 76 -11.246 6.026 -28.803 1.00 0.00 O ATOM 1111 CB ASN A 76 -9.028 5.774 -30.579 1.00 0.00 C ATOM 1112 CG ASN A 76 -8.400 6.001 -31.926 1.00 0.00 C ATOM 1113 OD1 ASN A 76 -8.814 6.893 -32.675 1.00 0.00 O ATOM 1114 ND2 ASN A 76 -7.407 5.211 -32.248 1.00 0.00 N ATOM 1115 H ASN A 76 -7.418 7.255 -29.049 1.00 0.00 H ATOM 1116 HA ASN A 76 -9.895 7.667 -30.628 1.00 0.00 H ATOM 1117 1HB ASN A 76 -8.337 5.199 -29.961 1.00 0.00 H ATOM 1118 2HB ASN A 76 -9.928 5.173 -30.707 1.00 0.00 H ATOM 1119 1HD2 ASN A 76 -6.951 5.316 -33.132 1.00 0.00 H ATOM 1120 2HD2 ASN A 76 -7.105 4.503 -31.611 1.00 0.00 H ATOM 1121 N LYS A 77 -10.000 7.423 -27.526 1.00 0.00 N ATOM 1122 CA LYS A 77 -10.725 7.203 -26.271 1.00 0.00 C ATOM 1123 C LYS A 77 -10.707 5.748 -25.803 1.00 0.00 C ATOM 1124 O LYS A 77 -11.637 5.299 -25.118 1.00 0.00 O ATOM 1125 CB LYS A 77 -12.172 7.675 -26.416 1.00 0.00 C ATOM 1126 CG LYS A 77 -12.320 9.143 -26.793 1.00 0.00 C ATOM 1127 CD LYS A 77 -13.783 9.561 -26.825 1.00 0.00 C ATOM 1128 CE LYS A 77 -13.937 11.010 -27.263 1.00 0.00 C ATOM 1129 NZ LYS A 77 -15.364 11.426 -27.319 1.00 0.00 N ATOM 1130 H LYS A 77 -9.233 8.080 -27.542 1.00 0.00 H ATOM 1131 HA LYS A 77 -10.164 7.671 -25.461 1.00 0.00 H ATOM 1132 1HB LYS A 77 -12.673 7.081 -27.181 1.00 0.00 H ATOM 1133 2HB LYS A 77 -12.703 7.515 -25.478 1.00 0.00 H ATOM 1134 1HG LYS A 77 -11.791 9.761 -26.066 1.00 0.00 H ATOM 1135 2HG LYS A 77 -11.882 9.313 -27.776 1.00 0.00 H ATOM 1136 1HD LYS A 77 -14.330 8.920 -27.518 1.00 0.00 H ATOM 1137 2HD LYS A 77 -14.216 9.444 -25.831 1.00 0.00 H ATOM 1138 1HE LYS A 77 -13.409 11.658 -26.565 1.00 0.00 H ATOM 1139 2HE LYS A 77 -13.495 11.140 -28.250 1.00 0.00 H ATOM 1140 1HZ LYS A 77 -15.423 12.390 -27.613 1.00 0.00 H ATOM 1141 2HZ LYS A 77 -15.860 10.842 -27.978 1.00 0.00 H ATOM 1142 3HZ LYS A 77 -15.780 11.328 -26.404 1.00 0.00 H ATOM 1143 N CYS A 78 -9.645 5.010 -26.128 1.00 0.00 N ATOM 1144 CA CYS A 78 -9.512 3.627 -25.687 1.00 0.00 C ATOM 1145 C CYS A 78 -8.873 3.605 -24.306 1.00 0.00 C ATOM 1146 O CYS A 78 -8.022 4.443 -24.002 1.00 0.00 O ATOM 1147 CB CYS A 78 -8.540 2.865 -26.585 1.00 0.00 C ATOM 1148 SG CYS A 78 -8.900 2.733 -28.315 1.00 0.00 S ATOM 1149 H CYS A 78 -8.914 5.418 -26.693 1.00 0.00 H ATOM 1150 HA CYS A 78 -10.490 3.149 -25.749 1.00 0.00 H ATOM 1151 1HB CYS A 78 -7.554 3.325 -26.527 1.00 0.00 H ATOM 1152 2HB CYS A 78 -8.444 1.839 -26.229 1.00 0.00 H ATOM 1153 N TRP A 79 -9.213 2.593 -23.502 1.00 0.00 N ATOM 1154 CA TRP A 79 -8.452 2.368 -22.278 1.00 0.00 C ATOM 1155 C TRP A 79 -7.066 1.856 -22.648 1.00 0.00 C ATOM 1156 O TRP A 79 -6.924 1.030 -23.553 1.00 0.00 O ATOM 1157 CB TRP A 79 -9.178 1.372 -21.369 1.00 0.00 C ATOM 1158 CG TRP A 79 -10.499 1.921 -20.917 1.00 0.00 C ATOM 1159 CD1 TRP A 79 -11.732 1.662 -21.444 1.00 0.00 C ATOM 1160 CD2 TRP A 79 -10.702 2.908 -19.899 1.00 0.00 C ATOM 1161 NE1 TRP A 79 -12.696 2.398 -20.792 1.00 0.00 N ATOM 1162 CE2 TRP A 79 -12.086 3.185 -19.852 1.00 0.00 C ATOM 1163 CE3 TRP A 79 -9.848 3.592 -19.025 1.00 0.00 C ATOM 1164 CZ2 TRP A 79 -12.631 4.091 -18.954 1.00 0.00 C ATOM 1165 CZ3 TRP A 79 -10.393 4.502 -18.148 1.00 0.00 C ATOM 1166 CH2 TRP A 79 -11.769 4.742 -18.119 1.00 0.00 C ATOM 1167 H TRP A 79 -9.985 1.979 -23.721 1.00 0.00 H ATOM 1168 HA TRP A 79 -8.358 3.317 -21.750 1.00 0.00 H ATOM 1169 1HB TRP A 79 -9.335 0.436 -21.906 1.00 0.00 H ATOM 1170 2HB TRP A 79 -8.557 1.151 -20.501 1.00 0.00 H ATOM 1171 HD1 TRP A 79 -11.927 0.973 -22.263 1.00 0.00 H ATOM 1172 HE1 TRP A 79 -13.689 2.363 -20.977 1.00 0.00 H ATOM 1173 HE3 TRP A 79 -8.775 3.405 -19.038 1.00 0.00 H ATOM 1174 HZ2 TRP A 79 -13.702 4.285 -18.904 1.00 0.00 H ATOM 1175 HZ3 TRP A 79 -9.721 5.033 -17.474 1.00 0.00 H ATOM 1176 HH2 TRP A 79 -12.160 5.471 -17.409 1.00 0.00 H ATOM 1177 N ASN A 80 -6.036 2.374 -21.975 1.00 0.00 N ATOM 1178 CA ASN A 80 -4.652 2.090 -22.356 1.00 0.00 C ATOM 1179 C ASN A 80 -4.153 0.779 -21.746 1.00 0.00 C ATOM 1180 O ASN A 80 -3.127 0.720 -21.070 1.00 0.00 O ATOM 1181 CB ASN A 80 -3.746 3.240 -21.956 1.00 0.00 C ATOM 1182 CG ASN A 80 -3.910 4.441 -22.847 1.00 0.00 C ATOM 1183 OD1 ASN A 80 -3.851 4.329 -24.077 1.00 0.00 O ATOM 1184 ND2 ASN A 80 -4.113 5.587 -22.250 1.00 0.00 N ATOM 1185 H ASN A 80 -6.215 2.976 -21.184 1.00 0.00 H ATOM 1186 HA ASN A 80 -4.616 1.932 -23.435 1.00 0.00 H ATOM 1187 1HB ASN A 80 -3.962 3.533 -20.928 1.00 0.00 H ATOM 1188 2HB ASN A 80 -2.707 2.914 -21.993 1.00 0.00 H ATOM 1189 1HD2 ASN A 80 -4.228 6.420 -22.793 1.00 0.00 H ATOM 1190 2HD2 ASN A 80 -4.153 5.631 -21.252 1.00 0.00 H ATOM 1191 N TRP A 81 -4.895 -0.294 -22.041 1.00 0.00 N ATOM 1192 CA TRP A 81 -4.632 -1.621 -21.485 1.00 0.00 C ATOM 1193 C TRP A 81 -3.266 -2.169 -21.885 1.00 0.00 C ATOM 1194 O TRP A 81 -2.758 -3.080 -21.218 1.00 0.00 O ATOM 1195 CB TRP A 81 -5.718 -2.601 -21.933 1.00 0.00 C ATOM 1196 CG TRP A 81 -5.861 -2.695 -23.422 1.00 0.00 C ATOM 1197 CD1 TRP A 81 -6.706 -1.968 -24.207 1.00 0.00 C ATOM 1198 CD2 TRP A 81 -5.135 -3.570 -24.318 1.00 0.00 C ATOM 1199 NE1 TRP A 81 -6.557 -2.330 -25.523 1.00 0.00 N ATOM 1200 CE2 TRP A 81 -5.599 -3.308 -25.610 1.00 0.00 C ATOM 1201 CE3 TRP A 81 -4.142 -4.540 -24.130 1.00 0.00 C ATOM 1202 CZ2 TRP A 81 -5.107 -3.982 -26.717 1.00 0.00 C ATOM 1203 CZ3 TRP A 81 -3.648 -5.214 -25.240 1.00 0.00 C ATOM 1204 CH2 TRP A 81 -4.119 -4.941 -26.500 1.00 0.00 C ATOM 1205 H TRP A 81 -5.670 -0.172 -22.677 1.00 0.00 H ATOM 1206 HA TRP A 81 -4.653 -1.551 -20.397 1.00 0.00 H ATOM 1207 1HB TRP A 81 -5.493 -3.595 -21.547 1.00 0.00 H ATOM 1208 2HB TRP A 81 -6.677 -2.297 -21.515 1.00 0.00 H ATOM 1209 HD1 TRP A 81 -7.398 -1.211 -23.843 1.00 0.00 H ATOM 1210 HE1 TRP A 81 -7.070 -1.941 -26.301 1.00 0.00 H ATOM 1211 HE3 TRP A 81 -3.763 -4.758 -23.132 1.00 0.00 H ATOM 1212 HZ2 TRP A 81 -5.468 -3.779 -27.725 1.00 0.00 H ATOM 1213 HZ3 TRP A 81 -2.876 -5.969 -25.085 1.00 0.00 H ATOM 1214 HH2 TRP A 81 -3.709 -5.489 -27.349 1.00 0.00 H ATOM 1215 N PHE A 82 -2.688 -1.662 -22.976 1.00 0.00 N ATOM 1216 CA PHE A 82 -1.420 -2.121 -23.533 1.00 0.00 C ATOM 1217 C PHE A 82 -0.220 -1.342 -23.005 1.00 0.00 C ATOM 1218 O PHE A 82 0.916 -1.704 -23.309 1.00 0.00 O ATOM 1219 CB PHE A 82 -1.469 -1.987 -25.056 1.00 0.00 C ATOM 1220 CG PHE A 82 -1.817 -0.592 -25.505 1.00 0.00 C ATOM 1221 CD1 PHE A 82 -0.839 0.384 -25.615 1.00 0.00 C ATOM 1222 CD2 PHE A 82 -3.132 -0.248 -25.782 1.00 0.00 C ATOM 1223 CE1 PHE A 82 -1.170 1.681 -25.988 1.00 0.00 C ATOM 1224 CE2 PHE A 82 -3.467 1.041 -26.161 1.00 0.00 C ATOM 1225 CZ PHE A 82 -2.485 2.005 -26.272 1.00 0.00 C ATOM 1226 H PHE A 82 -3.181 -0.908 -23.432 1.00 0.00 H ATOM 1227 HA PHE A 82 -1.285 -3.170 -23.266 1.00 0.00 H ATOM 1228 1HB PHE A 82 -0.502 -2.259 -25.476 1.00 0.00 H ATOM 1229 2HB PHE A 82 -2.207 -2.679 -25.458 1.00 0.00 H ATOM 1230 HD1 PHE A 82 0.199 0.123 -25.406 1.00 0.00 H ATOM 1231 HD2 PHE A 82 -3.909 -1.009 -25.694 1.00 0.00 H ATOM 1232 HE1 PHE A 82 -0.394 2.443 -26.056 1.00 0.00 H ATOM 1233 HE2 PHE A 82 -4.506 1.295 -26.371 1.00 0.00 H ATOM 1234 HZ PHE A 82 -2.744 3.017 -26.581 1.00 0.00 H ATOM 1235 N ASP A 83 -0.446 -0.276 -22.245 1.00 0.00 N ATOM 1236 CA ASP A 83 0.596 0.614 -21.748 1.00 0.00 C ATOM 1237 C ASP A 83 0.982 0.161 -20.347 1.00 0.00 C ATOM 1238 O ASP A 83 0.133 0.126 -19.450 1.00 0.00 O ATOM 1239 CB ASP A 83 0.025 2.034 -21.740 1.00 0.00 C ATOM 1240 CG ASP A 83 1.022 3.105 -21.322 1.00 0.00 C ATOM 1241 OD1 ASP A 83 1.966 2.837 -20.562 1.00 0.00 O ATOM 1242 OD2 ASP A 83 0.849 4.246 -21.792 1.00 0.00 O ATOM 1243 H ASP A 83 -1.409 -0.087 -22.006 1.00 0.00 H ATOM 1244 HA ASP A 83 1.450 0.558 -22.424 1.00 0.00 H ATOM 1245 1HB ASP A 83 -0.341 2.285 -22.735 1.00 0.00 H ATOM 1246 2HB ASP A 83 -0.824 2.080 -21.057 1.00 0.00 H ATOM 1247 N SER A 84 2.259 -0.182 -20.154 1.00 0.00 N ATOM 1248 CA SER A 84 2.701 -0.702 -18.859 1.00 0.00 C ATOM 1249 C SER A 84 2.426 0.269 -17.706 1.00 0.00 C ATOM 1250 O SER A 84 2.445 -0.142 -16.539 1.00 0.00 O ATOM 1251 CB SER A 84 4.183 -1.016 -18.914 1.00 0.00 C ATOM 1252 OG SER A 84 4.940 0.155 -19.052 1.00 0.00 O ATOM 1253 H SER A 84 2.932 -0.085 -20.901 1.00 0.00 H ATOM 1254 HA SER A 84 2.131 -1.605 -18.636 1.00 0.00 H ATOM 1255 1HB SER A 84 4.478 -1.538 -18.004 1.00 0.00 H ATOM 1256 2HB SER A 84 4.383 -1.682 -19.752 1.00 0.00 H ATOM 1257 HG SER A 84 4.697 0.716 -18.311 1.00 0.00 H ATOM 1258 N ASN A 85 2.194 1.554 -17.997 1.00 0.00 N ATOM 1259 CA ASN A 85 1.870 2.511 -16.938 1.00 0.00 C ATOM 1260 C ASN A 85 0.453 2.351 -16.409 1.00 0.00 C ATOM 1261 O ASN A 85 0.133 2.898 -15.343 1.00 0.00 O ATOM 1262 CB ASN A 85 2.085 3.930 -17.431 1.00 0.00 C ATOM 1263 CG ASN A 85 3.540 4.267 -17.606 1.00 0.00 C ATOM 1264 OD1 ASN A 85 4.255 4.514 -16.628 1.00 0.00 O ATOM 1265 ND2 ASN A 85 3.992 4.282 -18.834 1.00 0.00 N ATOM 1266 H ASN A 85 2.241 1.875 -18.953 1.00 0.00 H ATOM 1267 HA ASN A 85 2.520 2.315 -16.083 1.00 0.00 H ATOM 1268 1HB ASN A 85 1.575 4.065 -18.386 1.00 0.00 H ATOM 1269 2HB ASN A 85 1.644 4.632 -16.723 1.00 0.00 H ATOM 1270 1HD2 ASN A 85 4.952 4.500 -19.011 1.00 0.00 H ATOM 1271 2HD2 ASN A 85 3.378 4.076 -19.595 1.00 0.00 H ATOM 1272 N HIS A 86 -0.393 1.616 -17.127 1.00 0.00 N ATOM 1273 CA HIS A 86 -1.799 1.451 -16.779 1.00 0.00 C ATOM 1274 C HIS A 86 -2.142 0.000 -16.490 1.00 0.00 C ATOM 1275 O HIS A 86 -3.321 -0.371 -16.508 1.00 0.00 O ATOM 1276 CB HIS A 86 -2.696 2.069 -17.847 1.00 0.00 C ATOM 1277 CG HIS A 86 -2.396 3.515 -18.053 1.00 0.00 C ATOM 1278 ND1 HIS A 86 -2.642 4.446 -17.071 1.00 0.00 N ATOM 1279 CD2 HIS A 86 -1.848 4.190 -19.092 1.00 0.00 C ATOM 1280 CE1 HIS A 86 -2.252 5.638 -17.491 1.00 0.00 C ATOM 1281 NE2 HIS A 86 -1.768 5.509 -18.714 1.00 0.00 N ATOM 1282 H HIS A 86 -0.033 1.155 -17.950 1.00 0.00 H ATOM 1283 HA HIS A 86 -2.001 1.955 -15.835 1.00 0.00 H ATOM 1284 1HB HIS A 86 -2.561 1.536 -18.788 1.00 0.00 H ATOM 1285 2HB HIS A 86 -3.740 1.957 -17.554 1.00 0.00 H ATOM 1286 HD2 HIS A 86 -1.528 3.769 -20.045 1.00 0.00 H ATOM 1287 HE1 HIS A 86 -2.319 6.567 -16.926 1.00 0.00 H ATOM 1288 HE2 HIS A 86 -1.398 6.256 -19.284 1.00 0.00 H ATOM 1289 N GLN A 87 -1.129 -0.809 -16.190 1.00 0.00 N ATOM 1290 CA GLN A 87 -1.295 -2.218 -15.887 1.00 0.00 C ATOM 1291 C GLN A 87 -0.976 -2.561 -14.439 1.00 0.00 C ATOM 1292 O GLN A 87 -0.799 -3.746 -14.130 1.00 0.00 O ATOM 1293 CB GLN A 87 -0.404 -3.030 -16.836 1.00 0.00 C ATOM 1294 CG GLN A 87 -0.826 -2.936 -18.297 1.00 0.00 C ATOM 1295 CD GLN A 87 0.167 -3.575 -19.254 1.00 0.00 C ATOM 1296 OE1 GLN A 87 1.267 -3.967 -18.865 1.00 0.00 O ATOM 1297 NE2 GLN A 87 -0.244 -3.727 -20.504 1.00 0.00 N ATOM 1298 H GLN A 87 -0.202 -0.408 -16.177 1.00 0.00 H ATOM 1299 HA GLN A 87 -2.339 -2.485 -16.048 1.00 0.00 H ATOM 1300 1HB GLN A 87 0.626 -2.684 -16.754 1.00 0.00 H ATOM 1301 2HB GLN A 87 -0.421 -4.080 -16.542 1.00 0.00 H ATOM 1302 1HG GLN A 87 -1.782 -3.444 -18.422 1.00 0.00 H ATOM 1303 2HG GLN A 87 -0.922 -1.886 -18.570 1.00 0.00 H ATOM 1304 1HE2 GLN A 87 0.363 -4.141 -21.184 1.00 0.00 H ATOM 1305 2HE2 GLN A 87 -1.160 -3.429 -20.770 1.00 0.00 H ATOM 1306 N SER A 88 -0.913 -1.577 -13.538 1.00 0.00 N ATOM 1307 CA SER A 88 -0.421 -1.805 -12.186 1.00 0.00 C ATOM 1308 C SER A 88 -1.290 -1.125 -11.135 1.00 0.00 C ATOM 1309 O SER A 88 -1.799 -0.015 -11.323 1.00 0.00 O ATOM 1310 CB SER A 88 1.006 -1.305 -12.068 1.00 0.00 C ATOM 1311 OG SER A 88 1.495 -1.484 -10.767 1.00 0.00 O ATOM 1312 H SER A 88 -1.215 -0.650 -13.802 1.00 0.00 H ATOM 1313 HA SER A 88 -0.426 -2.878 -11.992 1.00 0.00 H ATOM 1314 1HB SER A 88 1.639 -1.842 -12.775 1.00 0.00 H ATOM 1315 2HB SER A 88 1.045 -0.249 -12.332 1.00 0.00 H ATOM 1316 HG SER A 88 0.911 -0.981 -10.194 1.00 0.00 H ATOM 1317 N ARG A 89 -1.418 -1.811 -10.001 1.00 0.00 N ATOM 1318 CA ARG A 89 -2.139 -1.269 -8.859 1.00 0.00 C ATOM 1319 C ARG A 89 -1.487 0.032 -8.407 1.00 0.00 C ATOM 1320 O ARG A 89 -0.260 0.135 -8.302 1.00 0.00 O ATOM 1321 CB ARG A 89 -2.159 -2.262 -7.707 1.00 0.00 C ATOM 1322 CG ARG A 89 -2.983 -1.830 -6.504 1.00 0.00 C ATOM 1323 CD ARG A 89 -2.836 -2.777 -5.369 1.00 0.00 C ATOM 1324 NE ARG A 89 -3.585 -2.343 -4.201 1.00 0.00 N ATOM 1325 CZ ARG A 89 -4.842 -2.730 -3.910 1.00 0.00 C ATOM 1326 NH1 ARG A 89 -5.477 -3.557 -4.711 1.00 0.00 N ATOM 1327 NH2 ARG A 89 -5.438 -2.278 -2.821 1.00 0.00 N ATOM 1328 H ARG A 89 -1.005 -2.730 -9.930 1.00 0.00 H ATOM 1329 HA ARG A 89 -3.184 -1.133 -9.143 1.00 0.00 H ATOM 1330 1HB ARG A 89 -2.557 -3.215 -8.054 1.00 0.00 H ATOM 1331 2HB ARG A 89 -1.140 -2.440 -7.362 1.00 0.00 H ATOM 1332 1HG ARG A 89 -2.654 -0.845 -6.173 1.00 0.00 H ATOM 1333 2HG ARG A 89 -4.037 -1.788 -6.781 1.00 0.00 H ATOM 1334 1HD ARG A 89 -3.205 -3.759 -5.665 1.00 0.00 H ATOM 1335 2HD ARG A 89 -1.785 -2.853 -5.092 1.00 0.00 H ATOM 1336 HE ARG A 89 -3.129 -1.706 -3.561 1.00 0.00 H ATOM 1337 1HH1 ARG A 89 -5.022 -3.903 -5.544 1.00 0.00 H ATOM 1338 2HH1 ARG A 89 -6.419 -3.847 -4.494 1.00 0.00 H ATOM 1339 1HH2 ARG A 89 -4.950 -1.642 -2.205 1.00 0.00 H ATOM 1340 2HH2 ARG A 89 -6.380 -2.568 -2.603 1.00 0.00 H ATOM 1341 N GLY A 90 -2.322 1.032 -8.134 1.00 0.00 N ATOM 1342 CA GLY A 90 -1.858 2.291 -7.583 1.00 0.00 C ATOM 1343 C GLY A 90 -1.276 3.263 -8.580 1.00 0.00 C ATOM 1344 O GLY A 90 -0.830 4.345 -8.179 1.00 0.00 O ATOM 1345 H GLY A 90 -3.308 0.909 -8.316 1.00 0.00 H ATOM 1346 1HA GLY A 90 -2.684 2.795 -7.080 1.00 0.00 H ATOM 1347 2HA GLY A 90 -1.094 2.099 -6.830 1.00 0.00 H ATOM 1348 N ARG A 91 -1.291 2.926 -9.866 1.00 0.00 N ATOM 1349 CA ARG A 91 -0.700 3.744 -10.910 1.00 0.00 C ATOM 1350 C ARG A 91 -1.772 3.905 -11.979 1.00 0.00 C ATOM 1351 O ARG A 91 -2.555 2.980 -12.212 1.00 0.00 O ATOM 1352 CB ARG A 91 0.550 3.102 -11.495 1.00 0.00 C ATOM 1353 CG ARG A 91 1.354 3.998 -12.423 1.00 0.00 C ATOM 1354 CD ARG A 91 2.637 3.365 -12.822 1.00 0.00 C ATOM 1355 NE ARG A 91 3.426 4.233 -13.681 1.00 0.00 N ATOM 1356 CZ ARG A 91 4.278 5.178 -13.238 1.00 0.00 C ATOM 1357 NH1 ARG A 91 4.440 5.365 -11.947 1.00 0.00 N ATOM 1358 NH2 ARG A 91 4.951 5.918 -14.102 1.00 0.00 N ATOM 1359 H ARG A 91 -1.738 2.056 -10.116 1.00 0.00 H ATOM 1360 HA ARG A 91 -0.308 4.654 -10.456 1.00 0.00 H ATOM 1361 1HB ARG A 91 1.209 2.788 -10.687 1.00 0.00 H ATOM 1362 2HB ARG A 91 0.272 2.210 -12.056 1.00 0.00 H ATOM 1363 1HG ARG A 91 0.776 4.200 -13.325 1.00 0.00 H ATOM 1364 2HG ARG A 91 1.578 4.939 -11.918 1.00 0.00 H ATOM 1365 1HD ARG A 91 3.224 3.141 -11.932 1.00 0.00 H ATOM 1366 2HD ARG A 91 2.434 2.442 -13.364 1.00 0.00 H ATOM 1367 HE ARG A 91 3.328 4.120 -14.681 1.00 0.00 H ATOM 1368 1HH1 ARG A 91 3.925 4.799 -11.287 1.00 0.00 H ATOM 1369 2HH1 ARG A 91 5.078 6.073 -11.615 1.00 0.00 H ATOM 1370 1HH2 ARG A 91 4.827 5.775 -15.095 1.00 0.00 H ATOM 1371 2HH2 ARG A 91 5.589 6.626 -13.771 1.00 0.00 H ATOM 1372 N GLY A 92 -1.823 5.077 -12.609 1.00 0.00 N ATOM 1373 CA GLY A 92 -2.500 5.194 -13.893 1.00 0.00 C ATOM 1374 C GLY A 92 -4.001 4.971 -13.850 1.00 0.00 C ATOM 1375 O GLY A 92 -4.687 5.222 -12.855 1.00 0.00 O ATOM 1376 H GLY A 92 -1.394 5.895 -12.203 1.00 0.00 H ATOM 1377 1HA GLY A 92 -2.324 6.186 -14.308 1.00 0.00 H ATOM 1378 2HA GLY A 92 -2.078 4.474 -14.593 1.00 0.00 H ATOM 1379 N GLU A 93 -4.521 4.481 -14.968 1.00 0.00 N ATOM 1380 CA GLU A 93 -5.958 4.288 -15.112 1.00 0.00 C ATOM 1381 C GLU A 93 -6.509 3.329 -14.055 1.00 0.00 C ATOM 1382 O GLU A 93 -7.535 3.650 -13.441 1.00 0.00 O ATOM 1383 CB GLU A 93 -6.288 3.855 -16.541 1.00 0.00 C ATOM 1384 CG GLU A 93 -6.041 5.030 -17.452 1.00 0.00 C ATOM 1385 CD GLU A 93 -6.026 4.719 -18.926 1.00 0.00 C ATOM 1386 OE1 GLU A 93 -6.275 3.561 -19.332 1.00 0.00 O ATOM 1387 OE2 GLU A 93 -5.561 5.619 -19.659 1.00 0.00 O ATOM 1388 H GLU A 93 -3.912 4.235 -15.736 1.00 0.00 H ATOM 1389 HA GLU A 93 -6.456 5.236 -14.908 1.00 0.00 H ATOM 1390 1HB GLU A 93 -5.663 3.005 -16.817 1.00 0.00 H ATOM 1391 2HB GLU A 93 -7.326 3.529 -16.592 1.00 0.00 H ATOM 1392 1HG GLU A 93 -6.817 5.776 -17.284 1.00 0.00 H ATOM 1393 2HG GLU A 93 -5.082 5.479 -17.197 1.00 0.00 H ATOM 1394 N PRO A 94 -5.888 2.165 -13.791 1.00 0.00 N ATOM 1395 CA PRO A 94 -6.442 1.311 -12.722 1.00 0.00 C ATOM 1396 C PRO A 94 -6.630 2.052 -11.409 1.00 0.00 C ATOM 1397 O PRO A 94 -7.639 1.848 -10.724 1.00 0.00 O ATOM 1398 CB PRO A 94 -5.387 0.209 -12.585 1.00 0.00 C ATOM 1399 CG PRO A 94 -4.792 0.101 -13.947 1.00 0.00 C ATOM 1400 CD PRO A 94 -4.706 1.524 -14.432 1.00 0.00 C ATOM 1401 HA PRO A 94 -7.426 0.932 -13.035 1.00 0.00 H ATOM 1402 1HB PRO A 94 -4.650 0.487 -11.818 1.00 0.00 H ATOM 1403 2HB PRO A 94 -5.861 -0.726 -12.252 1.00 0.00 H ATOM 1404 1HG PRO A 94 -3.808 -0.388 -13.894 1.00 0.00 H ATOM 1405 2HG PRO A 94 -5.425 -0.528 -14.590 1.00 0.00 H ATOM 1406 1HD PRO A 94 -3.762 1.973 -14.088 1.00 0.00 H ATOM 1407 2HD PRO A 94 -4.767 1.542 -15.530 1.00 0.00 H ATOM 1408 N ALA A 95 -5.700 2.944 -11.052 1.00 0.00 N ATOM 1409 CA ALA A 95 -5.872 3.725 -9.834 1.00 0.00 C ATOM 1410 C ALA A 95 -7.078 4.656 -9.942 1.00 0.00 C ATOM 1411 O ALA A 95 -7.855 4.785 -8.994 1.00 0.00 O ATOM 1412 CB ALA A 95 -4.600 4.514 -9.537 1.00 0.00 C ATOM 1413 H ALA A 95 -4.874 3.087 -11.615 1.00 0.00 H ATOM 1414 HA ALA A 95 -6.064 3.034 -9.012 1.00 0.00 H ATOM 1415 1HB ALA A 95 -4.737 5.096 -8.625 1.00 0.00 H ATOM 1416 2HB ALA A 95 -3.766 3.825 -9.405 1.00 0.00 H ATOM 1417 3HB ALA A 95 -4.387 5.187 -10.366 1.00 0.00 H ATOM 1418 N SER A 96 -7.257 5.301 -11.098 1.00 0.00 N ATOM 1419 CA SER A 96 -8.394 6.198 -11.291 1.00 0.00 C ATOM 1420 C SER A 96 -9.718 5.452 -11.259 1.00 0.00 C ATOM 1421 O SER A 96 -10.695 5.918 -10.656 1.00 0.00 O ATOM 1422 CB SER A 96 -8.257 6.932 -12.611 1.00 0.00 C ATOM 1423 OG SER A 96 -9.289 7.865 -12.777 1.00 0.00 O ATOM 1424 H SER A 96 -6.599 5.170 -11.853 1.00 0.00 H ATOM 1425 HA SER A 96 -8.405 6.924 -10.477 1.00 0.00 H ATOM 1426 1HB SER A 96 -7.294 7.441 -12.646 1.00 0.00 H ATOM 1427 2HB SER A 96 -8.277 6.214 -13.430 1.00 0.00 H ATOM 1428 HG SER A 96 -9.147 8.538 -12.108 1.00 0.00 H ATOM 1429 N ILE A 97 -9.784 4.307 -11.938 1.00 0.00 N ATOM 1430 CA ILE A 97 -11.029 3.547 -11.972 1.00 0.00 C ATOM 1431 C ILE A 97 -11.408 3.083 -10.572 1.00 0.00 C ATOM 1432 O ILE A 97 -12.563 3.218 -10.152 1.00 0.00 O ATOM 1433 CB ILE A 97 -10.911 2.331 -12.908 1.00 0.00 C ATOM 1434 CG1 ILE A 97 -10.755 2.788 -14.361 1.00 0.00 C ATOM 1435 CG2 ILE A 97 -12.123 1.425 -12.759 1.00 0.00 C ATOM 1436 CD1 ILE A 97 -10.322 1.688 -15.304 1.00 0.00 C ATOM 1437 H ILE A 97 -8.978 3.953 -12.435 1.00 0.00 H ATOM 1438 HA ILE A 97 -11.831 4.213 -12.290 1.00 0.00 H ATOM 1439 HB ILE A 97 -10.014 1.765 -12.658 1.00 0.00 H ATOM 1440 1HG1 ILE A 97 -11.701 3.192 -14.719 1.00 0.00 H ATOM 1441 2HG1 ILE A 97 -10.018 3.590 -14.413 1.00 0.00 H ATOM 1442 1HG2 ILE A 97 -12.024 0.571 -13.428 1.00 0.00 H ATOM 1443 2HG2 ILE A 97 -12.191 1.074 -11.730 1.00 0.00 H ATOM 1444 3HG2 ILE A 97 -13.026 1.981 -13.013 1.00 0.00 H ATOM 1445 1HD1 ILE A 97 -10.233 2.089 -16.314 1.00 0.00 H ATOM 1446 2HD1 ILE A 97 -9.357 1.293 -14.984 1.00 0.00 H ATOM 1447 3HD1 ILE A 97 -11.063 0.890 -15.296 1.00 0.00 H ATOM 1448 N ALA A 98 -10.442 2.541 -9.818 1.00 0.00 N ATOM 1449 CA ALA A 98 -10.717 2.194 -8.427 1.00 0.00 C ATOM 1450 C ALA A 98 -11.108 3.431 -7.633 1.00 0.00 C ATOM 1451 O ALA A 98 -11.954 3.365 -6.737 1.00 0.00 O ATOM 1452 CB ALA A 98 -9.495 1.522 -7.799 1.00 0.00 C ATOM 1453 H ALA A 98 -9.522 2.368 -10.196 1.00 0.00 H ATOM 1454 HA ALA A 98 -11.553 1.495 -8.412 1.00 0.00 H ATOM 1455 1HB ALA A 98 -9.713 1.267 -6.762 1.00 0.00 H ATOM 1456 2HB ALA A 98 -9.254 0.614 -8.353 1.00 0.00 H ATOM 1457 3HB ALA A 98 -8.647 2.203 -7.835 1.00 0.00 H ATOM 1458 N GLY A 99 -10.495 4.571 -7.955 1.00 0.00 N ATOM 1459 CA GLY A 99 -10.865 5.821 -7.316 1.00 0.00 C ATOM 1460 C GLY A 99 -12.316 6.200 -7.527 1.00 0.00 C ATOM 1461 O GLY A 99 -12.969 6.710 -6.608 1.00 0.00 O ATOM 1462 H GLY A 99 -9.764 4.572 -8.652 1.00 0.00 H ATOM 1463 1HA GLY A 99 -10.677 5.751 -6.244 1.00 0.00 H ATOM 1464 2HA GLY A 99 -10.238 6.625 -7.699 1.00 0.00 H ATOM 1465 N VAL A 100 -12.846 5.958 -8.730 1.00 0.00 N ATOM 1466 CA VAL A 100 -14.266 6.214 -8.970 1.00 0.00 C ATOM 1467 C VAL A 100 -15.112 5.339 -8.060 1.00 0.00 C ATOM 1468 O VAL A 100 -16.110 5.787 -7.487 1.00 0.00 O ATOM 1469 CB VAL A 100 -14.630 5.933 -10.440 1.00 0.00 C ATOM 1470 CG1 VAL A 100 -16.140 5.947 -10.626 1.00 0.00 C ATOM 1471 CG2 VAL A 100 -13.966 6.961 -11.344 1.00 0.00 C ATOM 1472 H VAL A 100 -12.277 5.597 -9.483 1.00 0.00 H ATOM 1473 HA VAL A 100 -14.480 7.251 -8.706 1.00 0.00 H ATOM 1474 HB VAL A 100 -14.283 4.935 -10.706 1.00 0.00 H ATOM 1475 1HG1 VAL A 100 -16.380 5.746 -11.671 1.00 0.00 H ATOM 1476 2HG1 VAL A 100 -16.591 5.180 -9.997 1.00 0.00 H ATOM 1477 3HG1 VAL A 100 -16.533 6.924 -10.346 1.00 0.00 H ATOM 1478 1HG2 VAL A 100 -14.228 6.756 -12.381 1.00 0.00 H ATOM 1479 2HG2 VAL A 100 -14.310 7.960 -11.073 1.00 0.00 H ATOM 1480 3HG2 VAL A 100 -12.884 6.905 -11.225 1.00 0.00 H ATOM 1481 N VAL A 101 -14.730 4.068 -7.924 1.00 0.00 N ATOM 1482 CA VAL A 101 -15.461 3.165 -7.037 1.00 0.00 C ATOM 1483 C VAL A 101 -15.456 3.694 -5.604 1.00 0.00 C ATOM 1484 O VAL A 101 -16.490 3.710 -4.924 1.00 0.00 O ATOM 1485 CB VAL A 101 -14.835 1.758 -7.067 1.00 0.00 C ATOM 1486 CG1 VAL A 101 -15.439 0.882 -5.979 1.00 0.00 C ATOM 1487 CG2 VAL A 101 -15.036 1.131 -8.438 1.00 0.00 C ATOM 1488 H VAL A 101 -13.932 3.717 -8.433 1.00 0.00 H ATOM 1489 HA VAL A 101 -16.506 3.144 -7.349 1.00 0.00 H ATOM 1490 HB VAL A 101 -13.768 1.840 -6.857 1.00 0.00 H ATOM 1491 1HG1 VAL A 101 -14.985 -0.108 -6.015 1.00 0.00 H ATOM 1492 2HG1 VAL A 101 -15.252 1.332 -5.004 1.00 0.00 H ATOM 1493 3HG1 VAL A 101 -16.514 0.794 -6.139 1.00 0.00 H ATOM 1494 1HG2 VAL A 101 -14.590 0.137 -8.452 1.00 0.00 H ATOM 1495 2HG2 VAL A 101 -16.102 1.053 -8.650 1.00 0.00 H ATOM 1496 3HG2 VAL A 101 -14.559 1.753 -9.196 1.00 0.00 H ATOM 1497 N GLU A 102 -14.292 4.130 -5.123 1.00 0.00 N ATOM 1498 CA GLU A 102 -14.234 4.666 -3.770 1.00 0.00 C ATOM 1499 C GLU A 102 -15.046 5.944 -3.653 1.00 0.00 C ATOM 1500 O GLU A 102 -15.687 6.191 -2.622 1.00 0.00 O ATOM 1501 CB GLU A 102 -12.783 4.934 -3.363 1.00 0.00 C ATOM 1502 CG GLU A 102 -11.954 3.679 -3.128 1.00 0.00 C ATOM 1503 CD GLU A 102 -12.460 2.849 -1.981 1.00 0.00 C ATOM 1504 OE1 GLU A 102 -12.605 3.381 -0.907 1.00 0.00 O ATOM 1505 OE2 GLU A 102 -12.702 1.682 -2.180 1.00 0.00 O ATOM 1506 H GLU A 102 -13.448 4.098 -5.677 1.00 0.00 H ATOM 1507 HA GLU A 102 -14.656 3.928 -3.087 1.00 0.00 H ATOM 1508 1HB GLU A 102 -12.290 5.521 -4.138 1.00 0.00 H ATOM 1509 2HB GLU A 102 -12.765 5.522 -2.446 1.00 0.00 H ATOM 1510 1HG GLU A 102 -11.968 3.073 -4.034 1.00 0.00 H ATOM 1511 2HG GLU A 102 -10.922 3.969 -2.934 1.00 0.00 H ATOM 1512 N ASP A 103 -15.057 6.756 -4.709 1.00 0.00 N ATOM 1513 CA ASP A 103 -15.833 7.985 -4.659 1.00 0.00 C ATOM 1514 C ASP A 103 -17.319 7.667 -4.551 1.00 0.00 C ATOM 1515 O ASP A 103 -18.032 8.270 -3.739 1.00 0.00 O ATOM 1516 CB ASP A 103 -15.492 8.857 -5.873 1.00 0.00 C ATOM 1517 CG ASP A 103 -15.957 10.291 -5.722 1.00 0.00 C ATOM 1518 OD1 ASP A 103 -15.420 10.962 -4.822 1.00 0.00 O ATOM 1519 OD2 ASP A 103 -16.734 10.786 -6.560 1.00 0.00 O ATOM 1520 H ASP A 103 -14.536 6.536 -5.546 1.00 0.00 H ATOM 1521 HA ASP A 103 -15.570 8.524 -3.749 1.00 0.00 H ATOM 1522 1HB ASP A 103 -14.413 8.857 -6.030 1.00 0.00 H ATOM 1523 2HB ASP A 103 -15.953 8.434 -6.766 1.00 0.00 H ATOM 1524 N VAL A 104 -17.794 6.668 -5.297 1.00 0.00 N ATOM 1525 CA VAL A 104 -19.198 6.290 -5.173 1.00 0.00 C ATOM 1526 C VAL A 104 -19.469 5.717 -3.786 1.00 0.00 C ATOM 1527 O VAL A 104 -20.491 6.022 -3.157 1.00 0.00 O ATOM 1528 CB VAL A 104 -19.601 5.311 -6.288 1.00 0.00 C ATOM 1529 CG1 VAL A 104 -21.015 4.810 -6.055 1.00 0.00 C ATOM 1530 CG2 VAL A 104 -19.474 5.962 -7.651 1.00 0.00 C ATOM 1531 H VAL A 104 -17.205 6.166 -5.946 1.00 0.00 H ATOM 1532 HA VAL A 104 -19.808 7.189 -5.266 1.00 0.00 H ATOM 1533 HB VAL A 104 -18.946 4.440 -6.248 1.00 0.00 H ATOM 1534 1HG1 VAL A 104 -21.291 4.116 -6.850 1.00 0.00 H ATOM 1535 2HG1 VAL A 104 -21.066 4.298 -5.094 1.00 0.00 H ATOM 1536 3HG1 VAL A 104 -21.705 5.653 -6.055 1.00 0.00 H ATOM 1537 1HG2 VAL A 104 -19.764 5.250 -8.423 1.00 0.00 H ATOM 1538 2HG2 VAL A 104 -20.126 6.835 -7.699 1.00 0.00 H ATOM 1539 3HG2 VAL A 104 -18.441 6.272 -7.812 1.00 0.00 H ATOM 1540 N LYS A 105 -18.560 4.871 -3.287 1.00 0.00 N ATOM 1541 CA LYS A 105 -18.736 4.287 -1.959 1.00 0.00 C ATOM 1542 C LYS A 105 -18.809 5.352 -0.869 1.00 0.00 C ATOM 1543 O LYS A 105 -19.551 5.191 0.108 1.00 0.00 O ATOM 1544 CB LYS A 105 -17.600 3.309 -1.655 1.00 0.00 C ATOM 1545 CG LYS A 105 -17.687 1.989 -2.410 1.00 0.00 C ATOM 1546 CD LYS A 105 -16.362 1.242 -2.371 1.00 0.00 C ATOM 1547 CE LYS A 105 -15.991 0.845 -0.950 1.00 0.00 C ATOM 1548 NZ LYS A 105 -14.704 0.099 -0.899 1.00 0.00 N ATOM 1549 H LYS A 105 -17.742 4.629 -3.826 1.00 0.00 H ATOM 1550 HA LYS A 105 -19.667 3.717 -1.952 1.00 0.00 H ATOM 1551 1HB LYS A 105 -16.645 3.773 -1.902 1.00 0.00 H ATOM 1552 2HB LYS A 105 -17.589 3.084 -0.588 1.00 0.00 H ATOM 1553 1HG LYS A 105 -18.460 1.364 -1.963 1.00 0.00 H ATOM 1554 2HG LYS A 105 -17.956 2.181 -3.448 1.00 0.00 H ATOM 1555 1HD LYS A 105 -16.433 0.343 -2.984 1.00 0.00 H ATOM 1556 2HD LYS A 105 -15.575 1.876 -2.778 1.00 0.00 H ATOM 1557 1HE LYS A 105 -15.904 1.739 -0.334 1.00 0.00 H ATOM 1558 2HE LYS A 105 -16.777 0.217 -0.531 1.00 0.00 H ATOM 1559 1HZ LYS A 105 -14.494 -0.145 0.059 1.00 0.00 H ATOM 1560 2HZ LYS A 105 -14.780 -0.742 -1.452 1.00 0.00 H ATOM 1561 3HZ LYS A 105 -13.964 0.679 -1.267 1.00 0.00 H ATOM 1562 N ARG A 106 -18.031 6.424 -0.997 1.00 0.00 N ATOM 1563 CA ARG A 106 -18.097 7.488 -0.001 1.00 0.00 C ATOM 1564 C ARG A 106 -19.451 8.186 -0.027 1.00 0.00 C ATOM 1565 O ARG A 106 -19.976 8.566 1.028 1.00 0.00 O ATOM 1566 CB ARG A 106 -16.998 8.513 -0.240 1.00 0.00 C ATOM 1567 CG ARG A 106 -15.606 8.068 0.179 1.00 0.00 C ATOM 1568 CD ARG A 106 -14.641 9.197 0.165 1.00 0.00 C ATOM 1569 NE ARG A 106 -14.383 9.674 -1.184 1.00 0.00 N ATOM 1570 CZ ARG A 106 -13.378 9.241 -1.969 1.00 0.00 C ATOM 1571 NH1 ARG A 106 -12.546 8.324 -1.527 1.00 0.00 N ATOM 1572 NH2 ARG A 106 -13.227 9.738 -3.184 1.00 0.00 N ATOM 1573 H ARG A 106 -17.392 6.516 -1.774 1.00 0.00 H ATOM 1574 HA ARG A 106 -17.972 7.046 0.987 1.00 0.00 H ATOM 1575 1HB ARG A 106 -16.959 8.764 -1.299 1.00 0.00 H ATOM 1576 2HB ARG A 106 -17.230 9.429 0.305 1.00 0.00 H ATOM 1577 1HG ARG A 106 -15.643 7.661 1.190 1.00 0.00 H ATOM 1578 2HG ARG A 106 -15.247 7.301 -0.508 1.00 0.00 H ATOM 1579 1HD ARG A 106 -15.042 10.025 0.749 1.00 0.00 H ATOM 1580 2HD ARG A 106 -13.696 8.872 0.598 1.00 0.00 H ATOM 1581 HE ARG A 106 -15.003 10.380 -1.560 1.00 0.00 H ATOM 1582 1HH1 ARG A 106 -12.661 7.944 -0.598 1.00 0.00 H ATOM 1583 2HH1 ARG A 106 -11.792 8.000 -2.115 1.00 0.00 H ATOM 1584 1HH2 ARG A 106 -13.867 10.443 -3.525 1.00 0.00 H ATOM 1585 2HH2 ARG A 106 -12.474 9.414 -3.773 1.00 0.00 H ATOM 1586 N ASN A 107 -20.035 8.360 -1.214 1.00 0.00 N ATOM 1587 CA ASN A 107 -21.258 9.132 -1.361 1.00 0.00 C ATOM 1588 C ASN A 107 -22.542 8.322 -1.300 1.00 0.00 C ATOM 1589 O ASN A 107 -23.571 8.873 -0.904 1.00 0.00 O ATOM 1590 CB ASN A 107 -21.210 9.913 -2.661 1.00 0.00 C ATOM 1591 CG ASN A 107 -20.161 10.989 -2.650 1.00 0.00 C ATOM 1592 OD1 ASN A 107 -19.920 11.628 -1.619 1.00 0.00 O ATOM 1593 ND2 ASN A 107 -19.531 11.203 -3.777 1.00 0.00 N ATOM 1594 H ASN A 107 -19.615 7.943 -2.033 1.00 0.00 H ATOM 1595 HA ASN A 107 -21.337 9.818 -0.516 1.00 0.00 H ATOM 1596 1HB ASN A 107 -21.006 9.231 -3.488 1.00 0.00 H ATOM 1597 2HB ASN A 107 -22.182 10.371 -2.846 1.00 0.00 H ATOM 1598 1HD2 ASN A 107 -18.823 11.907 -3.829 1.00 0.00 H ATOM 1599 2HD2 ASN A 107 -19.759 10.663 -4.587 1.00 0.00 H ATOM 1600 N TYR A 108 -22.508 7.041 -1.657 1.00 0.00 N ATOM 1601 CA TYR A 108 -23.685 6.195 -1.746 1.00 0.00 C ATOM 1602 C TYR A 108 -23.465 4.951 -0.910 1.00 0.00 C ATOM 1603 O TYR A 108 -22.330 4.533 -0.670 1.00 0.00 O ATOM 1604 CB TYR A 108 -23.971 5.801 -3.210 1.00 0.00 C ATOM 1605 CG TYR A 108 -24.260 7.019 -4.050 1.00 0.00 C ATOM 1606 CD1 TYR A 108 -23.236 7.750 -4.621 1.00 0.00 C ATOM 1607 CD2 TYR A 108 -25.562 7.447 -4.256 1.00 0.00 C ATOM 1608 CE1 TYR A 108 -23.501 8.893 -5.353 1.00 0.00 C ATOM 1609 CE2 TYR A 108 -25.839 8.577 -5.004 1.00 0.00 C ATOM 1610 CZ TYR A 108 -24.804 9.294 -5.545 1.00 0.00 C ATOM 1611 OH TYR A 108 -25.064 10.424 -6.277 1.00 0.00 O ATOM 1612 H TYR A 108 -21.603 6.650 -1.876 1.00 0.00 H ATOM 1613 HA TYR A 108 -24.542 6.752 -1.365 1.00 0.00 H ATOM 1614 1HB TYR A 108 -23.110 5.269 -3.618 1.00 0.00 H ATOM 1615 2HB TYR A 108 -24.822 5.121 -3.244 1.00 0.00 H ATOM 1616 HD1 TYR A 108 -22.201 7.429 -4.497 1.00 0.00 H ATOM 1617 HD2 TYR A 108 -26.394 6.891 -3.822 1.00 0.00 H ATOM 1618 HE1 TYR A 108 -22.682 9.458 -5.796 1.00 0.00 H ATOM 1619 HE2 TYR A 108 -26.872 8.890 -5.158 1.00 0.00 H ATOM 1620 HH TYR A 108 -26.012 10.568 -6.315 1.00 0.00 H ATOM 1621 N SER A 109 -24.569 4.365 -0.464 1.00 11.93 N ATOM 1622 CA SER A 109 -24.498 3.131 0.303 1.00 13.12 C ATOM 1623 C SER A 109 -24.267 1.978 -0.666 1.00 11.57 C ATOM 1624 O SER A 109 -25.176 1.582 -1.402 1.00 11.95 O ATOM 1625 CB SER A 109 -25.781 2.942 1.103 1.00 13.62 C ATOM 1626 OG SER A 109 -25.683 1.764 1.883 1.00 17.21 O ATOM 1627 H SER A 109 -25.472 4.775 -0.656 1.00 0.00 H ATOM 1628 HA SER A 109 -23.658 3.202 0.995 1.00 0.00 H ATOM 1629 1HB SER A 109 -25.942 3.809 1.743 1.00 0.00 H ATOM 1630 2HB SER A 109 -26.628 2.877 0.421 1.00 0.00 H ATOM 1631 HG SER A 109 -24.773 1.468 1.804 1.00 0.00 H ATOM 1632 N VAL A 110 -23.049 1.439 -0.659 1.00 11.65 N ATOM 1633 CA VAL A 110 -22.600 0.439 -1.623 1.00 10.26 C ATOM 1634 C VAL A 110 -22.237 -0.832 -0.868 1.00 12.06 C ATOM 1635 O VAL A 110 -21.583 -0.771 0.179 1.00 12.82 O ATOM 1636 CB VAL A 110 -21.375 0.941 -2.414 1.00 11.96 C ATOM 1637 CG1 VAL A 110 -20.835 -0.144 -3.337 1.00 11.76 C ATOM 1638 CG2 VAL A 110 -21.719 2.192 -3.205 1.00 12.39 C ATOM 1639 H VAL A 110 -22.412 1.751 0.060 1.00 0.00 H ATOM 1640 HA VAL A 110 -23.410 0.250 -2.329 1.00 0.00 H ATOM 1641 HB VAL A 110 -20.572 1.172 -1.714 1.00 0.00 H ATOM 1642 1HG1 VAL A 110 -19.971 0.238 -3.882 1.00 0.00 H ATOM 1643 2HG1 VAL A 110 -20.536 -1.010 -2.745 1.00 0.00 H ATOM 1644 3HG1 VAL A 110 -21.609 -0.438 -4.046 1.00 0.00 H ATOM 1645 1HG2 VAL A 110 -20.839 2.528 -3.754 1.00 0.00 H ATOM 1646 2HG2 VAL A 110 -22.522 1.969 -3.907 1.00 0.00 H ATOM 1647 3HG2 VAL A 110 -22.041 2.978 -2.521 1.00 0.00 H ATOM 1648 N ASP A 111 -22.644 -1.976 -1.411 1.00 10.75 N ATOM 1649 CA ASP A 111 -22.308 -3.292 -0.873 1.00 11.99 C ATOM 1650 C ASP A 111 -20.899 -3.646 -1.321 1.00 12.43 C ATOM 1651 O ASP A 111 -20.670 -3.968 -2.491 1.00 11.46 O ATOM 1652 CB ASP A 111 -23.337 -4.303 -1.367 1.00 12.21 C ATOM 1653 CG ASP A 111 -23.106 -5.712 -0.838 1.00 12.72 C ATOM 1654 OD1 ASP A 111 -22.003 -6.012 -0.336 1.00 13.50 O ATOM 1655 OD2 ASP A 111 -24.058 -6.510 -0.935 1.00 14.48 O ATOM 1656 H ASP A 111 -23.216 -1.916 -2.241 1.00 0.00 H ATOM 1657 HA ASP A 111 -22.344 -3.240 0.216 1.00 0.00 H ATOM 1658 1HB ASP A 111 -24.335 -3.983 -1.067 1.00 0.00 H ATOM 1659 2HB ASP A 111 -23.319 -4.338 -2.457 1.00 0.00 H ATOM 1660 N SER A 112 -19.951 -3.598 -0.384 1.00 12.52 N ATOM 1661 CA SER A 112 -18.552 -3.767 -0.737 1.00 13.44 C ATOM 1662 C SER A 112 -18.229 -5.171 -1.225 1.00 11.25 C ATOM 1663 O SER A 112 -17.159 -5.375 -1.812 1.00 11.82 O ATOM 1664 CB SER A 112 -17.666 -3.404 0.451 1.00 17.64 C ATOM 1665 OG SER A 112 -17.817 -4.348 1.494 1.00 21.97 O ATOM 1666 H SER A 112 -20.199 -3.443 0.583 1.00 0.00 H ATOM 1667 HA SER A 112 -18.321 -3.098 -1.567 1.00 0.00 H ATOM 1668 1HB SER A 112 -16.625 -3.370 0.131 1.00 0.00 H ATOM 1669 2HB SER A 112 -17.930 -2.411 0.811 1.00 0.00 H ATOM 1670 HG SER A 112 -18.388 -5.037 1.146 1.00 0.00 H ATOM 1671 N ARG A 113 -19.105 -6.140 -1.004 1.00 11.50 N ATOM 1672 CA ARG A 113 -18.845 -7.485 -1.475 1.00 12.03 C ATOM 1673 C ARG A 113 -19.447 -7.715 -2.854 1.00 11.26 C ATOM 1674 O ARG A 113 -19.274 -8.796 -3.424 1.00 11.74 O ATOM 1675 CB ARG A 113 -19.404 -8.471 -0.459 1.00 12.96 C ATOM 1676 CG ARG A 113 -18.593 -8.405 0.806 1.00 14.59 C ATOM 1677 CD ARG A 113 -19.138 -9.289 1.871 1.00 18.22 C ATOM 1678 NE ARG A 113 -18.672 -10.622 1.535 1.00 22.08 N ATOM 1679 CZ ARG A 113 -18.726 -11.669 2.339 1.00 23.04 C ATOM 1680 NH1 ARG A 113 -19.216 -11.574 3.565 1.00 25.90 N ATOM 1681 NH2 ARG A 113 -18.257 -12.835 1.909 1.00 20.87 N ATOM 1682 H ARG A 113 -19.963 -5.951 -0.505 1.00 0.00 H ATOM 1683 HA ARG A 113 -17.767 -7.619 -1.560 1.00 0.00 H ATOM 1684 1HB ARG A 113 -20.446 -8.229 -0.253 1.00 0.00 H ATOM 1685 2HB ARG A 113 -19.377 -9.477 -0.875 1.00 0.00 H ATOM 1686 1HG ARG A 113 -17.570 -8.719 0.598 1.00 0.00 H ATOM 1687 2HG ARG A 113 -18.590 -7.382 1.184 1.00 0.00 H ATOM 1688 1HD ARG A 113 -18.761 -8.965 2.841 1.00 0.00 H ATOM 1689 2HD ARG A 113 -20.226 -9.232 1.869 1.00 0.00 H ATOM 1690 HE ARG A 113 -18.274 -10.763 0.615 1.00 0.00 H ATOM 1691 1HH1 ARG A 113 -19.559 -10.686 3.904 1.00 0.00 H ATOM 1692 2HH1 ARG A 113 -19.247 -12.388 4.161 1.00 0.00 H ATOM 1693 1HH2 ARG A 113 -17.867 -12.910 0.979 1.00 0.00 H ATOM 1694 2HH2 ARG A 113 -18.291 -13.645 2.509 1.00 0.00 H ATOM 1695 N ARG A 114 -20.150 -6.720 -3.404 1.00 10.27 N ATOM 1696 CA ARG A 114 -20.849 -6.874 -4.675 1.00 11.48 C ATOM 1697 C ARG A 114 -20.516 -5.683 -5.575 1.00 9.90 C ATOM 1698 O ARG A 114 -21.391 -4.985 -6.087 1.00 9.50 O ATOM 1699 CB ARG A 114 -22.349 -6.996 -4.427 1.00 10.50 C ATOM 1700 CG ARG A 114 -22.709 -8.286 -3.701 1.00 11.09 C ATOM 1701 CD ARG A 114 -24.211 -8.476 -3.537 1.00 11.86 C ATOM 1702 NE ARG A 114 -24.533 -9.815 -3.051 1.00 13.54 N ATOM 1703 CZ ARG A 114 -24.585 -10.126 -1.763 1.00 13.40 C ATOM 1704 NH1 ARG A 114 -24.302 -9.236 -0.824 1.00 13.72 N ATOM 1705 NH2 ARG A 114 -24.897 -11.370 -1.409 1.00 14.99 N ATOM 1706 H ARG A 114 -20.196 -5.835 -2.921 1.00 0.00 H ATOM 1707 HA ARG A 114 -20.495 -7.786 -5.158 1.00 0.00 H ATOM 1708 1HB ARG A 114 -22.689 -6.148 -3.834 1.00 0.00 H ATOM 1709 2HB ARG A 114 -22.880 -6.963 -5.378 1.00 0.00 H ATOM 1710 1HG ARG A 114 -22.327 -9.138 -4.262 1.00 0.00 H ATOM 1711 2HG ARG A 114 -22.266 -8.279 -2.704 1.00 0.00 H ATOM 1712 1HD ARG A 114 -24.594 -7.750 -2.821 1.00 0.00 H ATOM 1713 2HD ARG A 114 -24.703 -8.332 -4.498 1.00 0.00 H ATOM 1714 HE ARG A 114 -24.724 -10.531 -3.739 1.00 0.00 H ATOM 1715 1HH1 ARG A 114 -24.039 -8.296 -1.083 1.00 0.00 H ATOM 1716 2HH1 ARG A 114 -24.349 -9.497 0.150 1.00 0.00 H ATOM 1717 1HH2 ARG A 114 -25.091 -12.064 -2.118 1.00 0.00 H ATOM 1718 2HH2 ARG A 114 -24.941 -11.621 -0.432 1.00 0.00 H ATOM 1719 N VAL A 115 -19.213 -5.472 -5.772 1.00 9.41 N ATOM 1720 CA VAL A 115 -18.680 -4.506 -6.726 1.00 9.65 C ATOM 1721 C VAL A 115 -18.047 -5.279 -7.872 1.00 8.31 C ATOM 1722 O VAL A 115 -17.240 -6.188 -7.646 1.00 8.69 O ATOM 1723 CB VAL A 115 -17.662 -3.559 -6.070 1.00 9.84 C ATOM 1724 CG1 VAL A 115 -17.113 -2.588 -7.108 1.00 9.73 C ATOM 1725 CG2 VAL A 115 -18.321 -2.805 -4.902 1.00 11.40 C ATOM 1726 H VAL A 115 -18.572 -6.023 -5.220 1.00 0.00 H ATOM 1727 HA VAL A 115 -19.506 -3.903 -7.106 1.00 0.00 H ATOM 1728 HB VAL A 115 -16.823 -4.146 -5.696 1.00 0.00 H ATOM 1729 1HG1 VAL A 115 -16.392 -1.920 -6.636 1.00 0.00 H ATOM 1730 2HG1 VAL A 115 -16.623 -3.146 -7.905 1.00 0.00 H ATOM 1731 3HG1 VAL A 115 -17.931 -2.001 -7.525 1.00 0.00 H ATOM 1732 1HG2 VAL A 115 -17.592 -2.137 -4.443 1.00 0.00 H ATOM 1733 2HG2 VAL A 115 -19.163 -2.222 -5.275 1.00 0.00 H ATOM 1734 3HG2 VAL A 115 -18.675 -3.520 -4.160 1.00 0.00 H ATOM 1735 N TYR A 116 -18.417 -4.924 -9.098 1.00 8.81 N ATOM 1736 CA TYR A 116 -18.028 -5.665 -10.287 1.00 8.61 C ATOM 1737 C TYR A 116 -17.498 -4.703 -11.334 1.00 9.98 C ATOM 1738 O TYR A 116 -17.782 -3.506 -11.291 1.00 9.93 O ATOM 1739 CB TYR A 116 -19.238 -6.425 -10.847 1.00 9.27 C ATOM 1740 CG TYR A 116 -19.967 -7.245 -9.802 1.00 8.72 C ATOM 1741 CD1 TYR A 116 -19.511 -8.501 -9.454 1.00 10.19 C ATOM 1742 CD2 TYR A 116 -21.063 -6.735 -9.118 1.00 10.59 C ATOM 1743 CE1 TYR A 116 -20.145 -9.251 -8.494 1.00 9.40 C ATOM 1744 CE2 TYR A 116 -21.710 -7.482 -8.147 1.00 9.61 C ATOM 1745 CZ TYR A 116 -21.245 -8.742 -7.844 1.00 10.06 C ATOM 1746 OH TYR A 116 -21.893 -9.484 -6.874 1.00 11.24 O ATOM 1747 H TYR A 116 -18.994 -4.102 -9.198 1.00 0.00 H ATOM 1748 HA TYR A 116 -17.257 -6.384 -10.010 1.00 0.00 H ATOM 1749 1HB TYR A 116 -19.943 -5.716 -11.283 1.00 0.00 H ATOM 1750 2HB TYR A 116 -18.911 -7.093 -11.644 1.00 0.00 H ATOM 1751 HD1 TYR A 116 -18.631 -8.916 -9.944 1.00 0.00 H ATOM 1752 HD2 TYR A 116 -21.428 -5.733 -9.342 1.00 0.00 H ATOM 1753 HE1 TYR A 116 -19.766 -10.240 -8.237 1.00 0.00 H ATOM 1754 HE2 TYR A 116 -22.578 -7.071 -7.632 1.00 0.00 H ATOM 1755 HH TYR A 116 -22.631 -8.978 -6.526 1.00 0.00 H ATOM 1756 N ALA A 117 -16.717 -5.229 -12.279 1.00 9.62 N ATOM 1757 CA ALA A 117 -16.222 -4.436 -13.399 1.00 9.42 C ATOM 1758 C ALA A 117 -16.489 -5.202 -14.681 1.00 9.33 C ATOM 1759 O ALA A 117 -16.206 -6.406 -14.756 1.00 10.85 O ATOM 1760 CB ALA A 117 -14.721 -4.166 -13.280 1.00 11.29 C ATOM 1761 H ALA A 117 -16.462 -6.204 -12.215 1.00 0.00 H ATOM 1762 HA ALA A 117 -16.744 -3.479 -13.393 1.00 0.00 H ATOM 1763 1HB ALA A 117 -14.390 -3.573 -14.132 1.00 0.00 H ATOM 1764 2HB ALA A 117 -14.522 -3.620 -12.358 1.00 0.00 H ATOM 1765 3HB ALA A 117 -14.182 -5.112 -13.264 1.00 0.00 H ATOM 1766 N ALA A 118 -17.052 -4.518 -15.675 1.00 9.55 N ATOM 1767 CA ALA A 118 -17.282 -5.119 -16.977 1.00 10.29 C ATOM 1768 C ALA A 118 -17.042 -4.061 -18.041 1.00 9.30 C ATOM 1769 O ALA A 118 -17.148 -2.861 -17.776 1.00 9.57 O ATOM 1770 CB ALA A 118 -18.710 -5.657 -17.092 1.00 9.19 C ATOM 1771 H ALA A 118 -17.326 -3.558 -15.521 1.00 0.00 H ATOM 1772 HA ALA A 118 -16.588 -5.951 -17.093 1.00 0.00 H ATOM 1773 1HB ALA A 118 -18.853 -6.101 -18.078 1.00 0.00 H ATOM 1774 2HB ALA A 118 -18.876 -6.414 -16.326 1.00 0.00 H ATOM 1775 3HB ALA A 118 -19.418 -4.841 -16.956 1.00 0.00 H ATOM 1776 N GLY A 119 -16.732 -4.507 -19.256 1.00 9.14 N ATOM 1777 CA GLY A 119 -16.500 -3.536 -20.311 1.00 9.25 C ATOM 1778 C GLY A 119 -16.328 -4.205 -21.651 1.00 9.23 C ATOM 1779 O GLY A 119 -16.288 -5.435 -21.763 1.00 9.42 O ATOM 1780 H GLY A 119 -16.654 -5.492 -19.467 1.00 0.00 H ATOM 1781 1HA GLY A 119 -17.338 -2.841 -20.357 1.00 0.00 H ATOM 1782 2HA GLY A 119 -15.611 -2.952 -20.079 1.00 0.00 H ATOM 1783 N LEU A 120 -16.242 -3.365 -22.675 1.00 9.29 N ATOM 1784 CA LEU A 120 -16.173 -3.807 -24.059 1.00 8.46 C ATOM 1785 C LEU A 120 -14.824 -3.437 -24.653 1.00 9.30 C ATOM 1786 O LEU A 120 -14.349 -2.309 -24.466 1.00 9.22 O ATOM 1787 CB LEU A 120 -17.296 -3.173 -24.883 1.00 9.80 C ATOM 1788 CG LEU A 120 -17.257 -3.420 -26.388 1.00 9.52 C ATOM 1789 CD1 LEU A 120 -17.530 -4.881 -26.627 1.00 11.04 C ATOM 1790 CD2 LEU A 120 -18.361 -2.605 -27.045 1.00 10.25 C ATOM 1791 H LEU A 120 -16.224 -2.375 -22.474 1.00 0.00 H ATOM 1792 HA LEU A 120 -16.294 -4.890 -24.082 1.00 0.00 H ATOM 1793 1HB LEU A 120 -18.250 -3.549 -24.518 1.00 0.00 H ATOM 1794 2HB LEU A 120 -17.272 -2.094 -24.731 1.00 0.00 H ATOM 1795 HG LEU A 120 -16.288 -3.115 -26.782 1.00 0.00 H ATOM 1796 1HD1 LEU A 120 -17.508 -5.085 -27.698 1.00 0.00 H ATOM 1797 2HD1 LEU A 120 -16.768 -5.480 -26.129 1.00 0.00 H ATOM 1798 3HD1 LEU A 120 -18.512 -5.137 -26.230 1.00 0.00 H ATOM 1799 1HD2 LEU A 120 -18.344 -2.772 -28.123 1.00 0.00 H ATOM 1800 2HD2 LEU A 120 -19.328 -2.912 -26.646 1.00 0.00 H ATOM 1801 3HD2 LEU A 120 -18.204 -1.546 -26.840 1.00 0.00 H ATOM 1802 N SER A 121 -14.207 -4.388 -25.370 1.00 9.33 N ATOM 1803 CA SER A 121 -13.020 -4.070 -26.162 1.00 9.58 C ATOM 1804 C SER A 121 -11.885 -3.581 -25.270 1.00 9.38 C ATOM 1805 O SER A 121 -11.435 -4.324 -24.392 1.00 9.46 O ATOM 1806 CB SER A 121 -13.377 -3.079 -27.277 1.00 10.43 C ATOM 1807 OG SER A 121 -12.338 -2.944 -28.237 1.00 10.98 O ATOM 1808 H SER A 121 -14.558 -5.335 -25.368 1.00 0.00 H ATOM 1809 HA SER A 121 -12.650 -4.991 -26.617 1.00 0.00 H ATOM 1810 1HB SER A 121 -14.284 -3.410 -27.782 1.00 0.00 H ATOM 1811 2HB SER A 121 -13.583 -2.102 -26.842 1.00 0.00 H ATOM 1812 HG SER A 121 -11.635 -3.532 -27.950 1.00 0.00 H ATOM 1813 N ALA A 122 -11.410 -2.345 -25.467 1.00 9.92 N ATOM 1814 CA ALA A 122 -10.404 -1.795 -24.563 1.00 8.82 C ATOM 1815 C ALA A 122 -10.889 -1.802 -23.114 1.00 8.91 C ATOM 1816 O ALA A 122 -10.092 -1.991 -22.186 1.00 10.13 O ATOM 1817 CB ALA A 122 -10.044 -0.378 -25.001 1.00 9.27 C ATOM 1818 H ALA A 122 -11.739 -1.782 -26.238 1.00 0.00 H ATOM 1819 HA ALA A 122 -9.516 -2.426 -24.619 1.00 0.00 H ATOM 1820 1HB ALA A 122 -9.293 0.033 -24.326 1.00 0.00 H ATOM 1821 2HB ALA A 122 -9.646 -0.401 -26.016 1.00 0.00 H ATOM 1822 3HB ALA A 122 -10.935 0.248 -24.976 1.00 0.00 H ATOM 1823 N GLY A 123 -12.193 -1.590 -22.899 1.00 9.08 N ATOM 1824 CA GLY A 123 -12.752 -1.723 -21.560 1.00 8.65 C ATOM 1825 C GLY A 123 -12.780 -3.151 -21.044 1.00 8.61 C ATOM 1826 O GLY A 123 -12.741 -3.374 -19.830 1.00 8.96 O ATOM 1827 H GLY A 123 -12.802 -1.335 -23.663 1.00 0.00 H ATOM 1828 1HA GLY A 123 -12.173 -1.119 -20.862 1.00 0.00 H ATOM 1829 2HA GLY A 123 -13.771 -1.337 -21.551 1.00 0.00 H ATOM 1830 N GLY A 124 -12.882 -4.134 -21.941 1.00 9.21 N ATOM 1831 CA GLY A 124 -12.801 -5.520 -21.504 1.00 8.40 C ATOM 1832 C GLY A 124 -11.404 -5.868 -21.030 1.00 8.91 C ATOM 1833 O GLY A 124 -11.226 -6.449 -19.953 1.00 9.74 O ATOM 1834 H GLY A 124 -13.015 -3.935 -22.922 1.00 0.00 H ATOM 1835 1HA GLY A 124 -13.515 -5.689 -20.697 1.00 0.00 H ATOM 1836 2HA GLY A 124 -13.084 -6.177 -22.325 1.00 0.00 H ATOM 1837 N ALA A 125 -10.389 -5.499 -21.818 1.00 0.00 N ATOM 1838 CA ALA A 125 -9.011 -5.699 -21.387 1.00 0.00 C ATOM 1839 C ALA A 125 -8.723 -4.923 -20.107 1.00 0.00 C ATOM 1840 O ALA A 125 -8.008 -5.416 -19.226 1.00 0.00 O ATOM 1841 CB ALA A 125 -8.049 -5.314 -22.510 1.00 0.00 C ATOM 1842 H ALA A 125 -10.566 -5.080 -22.719 1.00 0.00 H ATOM 1843 HA ALA A 125 -8.880 -6.756 -21.154 1.00 0.00 H ATOM 1844 1HB ALA A 125 -7.022 -5.467 -22.177 1.00 0.00 H ATOM 1845 2HB ALA A 125 -8.244 -5.933 -23.385 1.00 0.00 H ATOM 1846 3HB ALA A 125 -8.194 -4.266 -22.768 1.00 0.00 H ATOM 1847 N MET A 126 -9.256 -3.707 -19.985 1.00 0.00 N ATOM 1848 CA MET A 126 -9.084 -2.978 -18.735 1.00 0.00 C ATOM 1849 C MET A 126 -9.808 -3.655 -17.573 1.00 0.00 C ATOM 1850 O MET A 126 -9.275 -3.691 -16.453 1.00 0.00 O ATOM 1851 CB MET A 126 -9.428 -1.494 -18.908 1.00 0.00 C ATOM 1852 CG MET A 126 -9.122 -0.671 -17.667 1.00 0.00 C ATOM 1853 SD MET A 126 -7.363 -0.691 -17.174 1.00 0.00 S ATOM 1854 CE MET A 126 -6.546 0.328 -18.410 1.00 0.00 C ATOM 1855 H MET A 126 -9.776 -3.279 -20.737 1.00 0.00 H ATOM 1856 HA MET A 126 -8.040 -3.054 -18.431 1.00 0.00 H ATOM 1857 1HB MET A 126 -8.865 -1.085 -19.746 1.00 0.00 H ATOM 1858 2HB MET A 126 -10.488 -1.391 -19.144 1.00 0.00 H ATOM 1859 1HG MET A 126 -9.406 0.367 -17.839 1.00 0.00 H ATOM 1860 2HG MET A 126 -9.705 -1.048 -16.827 1.00 0.00 H ATOM 1861 1HE MET A 126 -5.478 0.375 -18.195 1.00 0.00 H ATOM 1862 2HE MET A 126 -6.699 -0.106 -19.399 1.00 0.00 H ATOM 1863 3HE MET A 126 -6.965 1.335 -18.387 1.00 0.00 H ATOM 1864 N SER A 127 -10.979 -4.256 -17.815 1.00 0.00 N ATOM 1865 CA SER A 127 -11.644 -4.980 -16.737 1.00 0.00 C ATOM 1866 C SER A 127 -10.766 -6.107 -16.211 1.00 0.00 C ATOM 1867 O SER A 127 -10.729 -6.356 -15.003 1.00 0.00 O ATOM 1868 CB SER A 127 -12.966 -5.542 -17.222 1.00 0.00 C ATOM 1869 OG SER A 127 -13.851 -4.513 -17.571 1.00 0.00 O ATOM 1870 H SER A 127 -11.414 -4.220 -18.726 1.00 0.00 H ATOM 1871 HA SER A 127 -11.804 -4.293 -15.906 1.00 0.00 H ATOM 1872 1HB SER A 127 -12.793 -6.185 -18.085 1.00 0.00 H ATOM 1873 2HB SER A 127 -13.409 -6.157 -16.440 1.00 0.00 H ATOM 1874 HG SER A 127 -13.438 -4.046 -18.301 1.00 0.00 H ATOM 1875 N VAL A 128 -10.060 -6.801 -17.111 1.00 0.00 N ATOM 1876 CA VAL A 128 -9.110 -7.834 -16.699 1.00 0.00 C ATOM 1877 C VAL A 128 -8.024 -7.238 -15.812 1.00 0.00 C ATOM 1878 O VAL A 128 -7.644 -7.814 -14.787 1.00 0.00 O ATOM 1879 CB VAL A 128 -8.461 -8.494 -17.930 1.00 0.00 C ATOM 1880 CG1 VAL A 128 -7.302 -9.384 -17.509 1.00 0.00 C ATOM 1881 CG2 VAL A 128 -9.503 -9.293 -18.698 1.00 0.00 C ATOM 1882 H VAL A 128 -10.183 -6.610 -18.095 1.00 0.00 H ATOM 1883 HA VAL A 128 -9.641 -8.571 -16.096 1.00 0.00 H ATOM 1884 HB VAL A 128 -8.051 -7.716 -18.575 1.00 0.00 H ATOM 1885 1HG1 VAL A 128 -6.855 -9.842 -18.391 1.00 0.00 H ATOM 1886 2HG1 VAL A 128 -6.552 -8.784 -16.993 1.00 0.00 H ATOM 1887 3HG1 VAL A 128 -7.666 -10.164 -16.841 1.00 0.00 H ATOM 1888 1HG2 VAL A 128 -9.038 -9.757 -19.568 1.00 0.00 H ATOM 1889 2HG2 VAL A 128 -9.917 -10.067 -18.052 1.00 0.00 H ATOM 1890 3HG2 VAL A 128 -10.303 -8.629 -19.026 1.00 0.00 H ATOM 1891 N ILE A 129 -7.506 -6.068 -16.201 1.00 0.00 N ATOM 1892 CA ILE A 129 -6.507 -5.377 -15.390 1.00 0.00 C ATOM 1893 C ILE A 129 -7.077 -5.022 -14.023 1.00 0.00 C ATOM 1894 O ILE A 129 -6.406 -5.197 -13.004 1.00 0.00 O ATOM 1895 CB ILE A 129 -5.964 -4.145 -16.134 1.00 0.00 C ATOM 1896 CG1 ILE A 129 -5.136 -4.574 -17.346 1.00 0.00 C ATOM 1897 CG2 ILE A 129 -5.142 -3.269 -15.205 1.00 0.00 C ATOM 1898 CD1 ILE A 129 -4.796 -3.421 -18.311 1.00 0.00 C ATOM 1899 H ILE A 129 -7.808 -5.651 -17.070 1.00 0.00 H ATOM 1900 HA ILE A 129 -5.681 -6.061 -15.203 1.00 0.00 H ATOM 1901 HB ILE A 129 -6.796 -3.559 -16.523 1.00 0.00 H ATOM 1902 1HG1 ILE A 129 -4.202 -5.022 -17.009 1.00 0.00 H ATOM 1903 2HG1 ILE A 129 -5.679 -5.335 -17.907 1.00 0.00 H ATOM 1904 1HG2 ILE A 129 -4.770 -2.405 -15.755 1.00 0.00 H ATOM 1905 2HG2 ILE A 129 -5.766 -2.930 -14.379 1.00 0.00 H ATOM 1906 3HG2 ILE A 129 -4.301 -3.841 -14.814 1.00 0.00 H ATOM 1907 1HD1 ILE A 129 -4.208 -3.806 -19.144 1.00 0.00 H ATOM 1908 2HD1 ILE A 129 -5.718 -2.980 -18.690 1.00 0.00 H ATOM 1909 3HD1 ILE A 129 -4.221 -2.663 -17.782 1.00 0.00 H ATOM 1910 N MET A 130 -8.327 -4.546 -13.969 1.00 0.00 N ATOM 1911 CA MET A 130 -8.938 -4.208 -12.680 1.00 0.00 C ATOM 1912 C MET A 130 -9.026 -5.422 -11.763 1.00 0.00 C ATOM 1913 O MET A 130 -8.793 -5.309 -10.552 1.00 0.00 O ATOM 1914 CB MET A 130 -10.326 -3.609 -12.895 1.00 0.00 C ATOM 1915 CG MET A 130 -10.330 -2.286 -13.648 1.00 0.00 C ATOM 1916 SD MET A 130 -9.085 -1.133 -13.036 1.00 0.00 S ATOM 1917 CE MET A 130 -9.586 -0.970 -11.325 1.00 0.00 C ATOM 1918 H MET A 130 -8.861 -4.413 -14.816 1.00 0.00 H ATOM 1919 HA MET A 130 -8.299 -3.486 -12.173 1.00 0.00 H ATOM 1920 1HB MET A 130 -10.943 -4.312 -13.452 1.00 0.00 H ATOM 1921 2HB MET A 130 -10.806 -3.446 -11.929 1.00 0.00 H ATOM 1922 1HG MET A 130 -10.142 -2.468 -14.705 1.00 0.00 H ATOM 1923 2HG MET A 130 -11.310 -1.817 -13.553 1.00 0.00 H ATOM 1924 1HE MET A 130 -8.910 -0.287 -10.811 1.00 0.00 H ATOM 1925 2HE MET A 130 -10.603 -0.579 -11.279 1.00 0.00 H ATOM 1926 3HE MET A 130 -9.551 -1.947 -10.841 1.00 0.00 H ATOM 1927 N GLY A 131 -9.402 -6.586 -12.307 1.00 0.00 N ATOM 1928 CA GLY A 131 -9.407 -7.793 -11.496 1.00 0.00 C ATOM 1929 C GLY A 131 -8.018 -8.181 -11.029 1.00 0.00 C ATOM 1930 O GLY A 131 -7.812 -8.497 -9.852 1.00 0.00 O ATOM 1931 H GLY A 131 -9.684 -6.642 -13.275 1.00 0.00 H ATOM 1932 1HA GLY A 131 -10.047 -7.644 -10.626 1.00 0.00 H ATOM 1933 2HA GLY A 131 -9.833 -8.615 -12.070 1.00 0.00 H ATOM 1934 N ALA A 132 -7.047 -8.149 -11.938 1.00 0.00 N ATOM 1935 CA ALA A 132 -5.679 -8.513 -11.579 1.00 0.00 C ATOM 1936 C ALA A 132 -5.055 -7.540 -10.583 1.00 0.00 C ATOM 1937 O ALA A 132 -4.295 -7.963 -9.704 1.00 0.00 O ATOM 1938 CB ALA A 132 -4.802 -8.589 -12.834 1.00 0.00 C ATOM 1939 H ALA A 132 -7.249 -7.871 -12.887 1.00 0.00 H ATOM 1940 HA ALA A 132 -5.703 -9.494 -11.105 1.00 0.00 H ATOM 1941 1HB ALA A 132 -3.785 -8.861 -12.551 1.00 0.00 H ATOM 1942 2HB ALA A 132 -5.204 -9.341 -13.514 1.00 0.00 H ATOM 1943 3HB ALA A 132 -4.793 -7.620 -13.330 1.00 0.00 H ATOM 1944 N THR A 133 -5.348 -6.243 -10.699 1.00 0.00 N ATOM 1945 CA THR A 133 -4.675 -5.244 -9.874 1.00 0.00 C ATOM 1946 C THR A 133 -5.459 -4.871 -8.627 1.00 0.00 C ATOM 1947 O THR A 133 -4.855 -4.446 -7.631 1.00 0.00 O ATOM 1948 CB THR A 133 -4.392 -3.969 -10.690 1.00 0.00 C ATOM 1949 OG1 THR A 133 -5.624 -3.441 -11.198 1.00 0.00 O ATOM 1950 CG2 THR A 133 -3.458 -4.275 -11.851 1.00 0.00 C ATOM 1951 H THR A 133 -6.044 -5.942 -11.365 1.00 0.00 H ATOM 1952 HA THR A 133 -3.731 -5.663 -9.525 1.00 0.00 H ATOM 1953 HB THR A 133 -3.929 -3.221 -10.046 1.00 0.00 H ATOM 1954 HG1 THR A 133 -6.016 -4.072 -11.805 1.00 0.00 H ATOM 1955 1HG2 THR A 133 -3.269 -3.362 -12.416 1.00 0.00 H ATOM 1956 2HG2 THR A 133 -2.516 -4.666 -11.467 1.00 0.00 H ATOM 1957 3HG2 THR A 133 -3.920 -5.015 -12.503 1.00 0.00 H ATOM 1958 N TYR A 134 -6.788 -5.028 -8.650 1.00 0.00 N ATOM 1959 CA TYR A 134 -7.633 -4.710 -7.497 1.00 0.00 C ATOM 1960 C TYR A 134 -8.601 -5.855 -7.189 1.00 0.00 C ATOM 1961 O TYR A 134 -9.820 -5.675 -7.208 1.00 0.00 O ATOM 1962 CB TYR A 134 -8.407 -3.413 -7.742 1.00 0.00 C ATOM 1963 CG TYR A 134 -7.534 -2.177 -7.764 1.00 0.00 C ATOM 1964 CD1 TYR A 134 -7.029 -1.706 -8.966 1.00 0.00 C ATOM 1965 CD2 TYR A 134 -7.240 -1.515 -6.581 1.00 0.00 C ATOM 1966 CE1 TYR A 134 -6.232 -0.578 -8.986 1.00 0.00 C ATOM 1967 CE2 TYR A 134 -6.444 -0.387 -6.601 1.00 0.00 C ATOM 1968 CZ TYR A 134 -5.941 0.082 -7.797 1.00 0.00 C ATOM 1969 OH TYR A 134 -5.147 1.206 -7.817 1.00 0.00 O ATOM 1970 H TYR A 134 -7.219 -5.379 -9.494 1.00 0.00 H ATOM 1971 HA TYR A 134 -6.995 -4.596 -6.621 1.00 0.00 H ATOM 1972 1HB TYR A 134 -8.931 -3.476 -8.697 1.00 0.00 H ATOM 1973 2HB TYR A 134 -9.158 -3.285 -6.964 1.00 0.00 H ATOM 1974 HD1 TYR A 134 -7.260 -2.226 -9.896 1.00 0.00 H ATOM 1975 HD2 TYR A 134 -7.637 -1.886 -5.636 1.00 0.00 H ATOM 1976 HE1 TYR A 134 -5.835 -0.208 -9.931 1.00 0.00 H ATOM 1977 HE2 TYR A 134 -6.212 0.133 -5.671 1.00 0.00 H ATOM 1978 HH TYR A 134 -5.138 1.605 -6.944 1.00 0.00 H ATOM 1979 N PRO A 135 -8.081 -7.052 -6.880 1.00 0.00 N ATOM 1980 CA PRO A 135 -8.974 -8.161 -6.507 1.00 0.00 C ATOM 1981 C PRO A 135 -9.690 -7.919 -5.197 1.00 0.00 C ATOM 1982 O PRO A 135 -10.715 -8.561 -4.929 1.00 0.00 O ATOM 1983 CB PRO A 135 -8.015 -9.351 -6.399 1.00 0.00 C ATOM 1984 CG PRO A 135 -6.702 -8.734 -6.060 1.00 0.00 C ATOM 1985 CD PRO A 135 -6.665 -7.464 -6.868 1.00 0.00 C ATOM 1986 HA PRO A 135 -9.715 -8.313 -7.306 1.00 0.00 H ATOM 1987 1HB PRO A 135 -8.370 -10.051 -5.627 1.00 0.00 H ATOM 1988 2HB PRO A 135 -7.994 -9.905 -7.349 1.00 0.00 H ATOM 1989 1HG PRO A 135 -6.637 -8.549 -4.977 1.00 0.00 H ATOM 1990 2HG PRO A 135 -5.882 -9.421 -6.314 1.00 0.00 H ATOM 1991 1HD PRO A 135 -6.029 -6.724 -6.361 1.00 0.00 H ATOM 1992 2HD PRO A 135 -6.281 -7.681 -7.876 1.00 0.00 H ATOM 1993 N ASP A 136 -9.183 -7.002 -4.378 1.00 0.00 N ATOM 1994 CA ASP A 136 -9.834 -6.660 -3.122 1.00 0.00 C ATOM 1995 C ASP A 136 -11.016 -5.727 -3.326 1.00 0.00 C ATOM 1996 O ASP A 136 -11.789 -5.504 -2.390 1.00 0.00 O ATOM 1997 CB ASP A 136 -8.832 -6.012 -2.165 1.00 0.00 C ATOM 1998 CG ASP A 136 -8.172 -4.771 -2.749 1.00 0.00 C ATOM 1999 OD1 ASP A 136 -7.811 -4.800 -3.902 1.00 0.00 O ATOM 2000 OD2 ASP A 136 -8.034 -3.805 -2.037 1.00 0.00 O ATOM 2001 H ASP A 136 -8.327 -6.531 -4.633 1.00 0.00 H ATOM 2002 HA ASP A 136 -10.231 -7.574 -2.679 1.00 0.00 H ATOM 2003 1HB ASP A 136 -9.338 -5.736 -1.240 1.00 0.00 H ATOM 2004 2HB ASP A 136 -8.054 -6.733 -1.909 1.00 0.00 H ATOM 2005 N VAL A 137 -11.165 -5.164 -4.522 1.00 0.00 N ATOM 2006 CA VAL A 137 -12.254 -4.238 -4.803 1.00 0.00 C ATOM 2007 C VAL A 137 -13.358 -4.905 -5.620 1.00 0.00 C ATOM 2008 O VAL A 137 -14.552 -4.738 -5.342 1.00 0.00 O ATOM 2009 CB VAL A 137 -11.724 -3.010 -5.567 1.00 0.00 C ATOM 2010 CG1 VAL A 137 -12.868 -2.078 -5.938 1.00 0.00 C ATOM 2011 CG2 VAL A 137 -10.688 -2.283 -4.724 1.00 0.00 C ATOM 2012 H VAL A 137 -10.506 -5.384 -5.255 1.00 0.00 H ATOM 2013 HA VAL A 137 -12.703 -3.934 -3.856 1.00 0.00 H ATOM 2014 HB VAL A 137 -11.266 -3.343 -6.499 1.00 0.00 H ATOM 2015 1HG1 VAL A 137 -12.475 -1.216 -6.478 1.00 0.00 H ATOM 2016 2HG1 VAL A 137 -13.579 -2.609 -6.571 1.00 0.00 H ATOM 2017 3HG1 VAL A 137 -13.370 -1.740 -5.032 1.00 0.00 H ATOM 2018 1HG2 VAL A 137 -10.316 -1.417 -5.270 1.00 0.00 H ATOM 2019 2HG2 VAL A 137 -11.144 -1.955 -3.790 1.00 0.00 H ATOM 2020 3HG2 VAL A 137 -9.859 -2.956 -4.505 1.00 0.00 H ATOM 2021 N PHE A 138 -12.990 -5.665 -6.649 1.00 0.00 N ATOM 2022 CA PHE A 138 -13.950 -6.196 -7.612 1.00 0.00 C ATOM 2023 C PHE A 138 -14.214 -7.669 -7.336 1.00 0.00 C ATOM 2024 O PHE A 138 -13.335 -8.518 -7.520 1.00 0.00 O ATOM 2025 CB PHE A 138 -13.472 -5.949 -9.039 1.00 0.00 C ATOM 2026 CG PHE A 138 -13.316 -4.499 -9.335 1.00 0.00 C ATOM 2027 CD1 PHE A 138 -14.406 -3.745 -9.720 1.00 0.00 C ATOM 2028 CD2 PHE A 138 -12.102 -3.872 -9.153 1.00 0.00 C ATOM 2029 CE1 PHE A 138 -14.286 -2.393 -9.950 1.00 0.00 C ATOM 2030 CE2 PHE A 138 -11.962 -2.526 -9.389 1.00 0.00 C ATOM 2031 CZ PHE A 138 -13.060 -1.781 -9.788 1.00 0.00 C ATOM 2032 H PHE A 138 -12.009 -5.880 -6.762 1.00 0.00 H ATOM 2033 HA PHE A 138 -14.902 -5.683 -7.470 1.00 0.00 H ATOM 2034 1HB PHE A 138 -12.517 -6.448 -9.195 1.00 0.00 H ATOM 2035 2HB PHE A 138 -14.185 -6.380 -9.741 1.00 0.00 H ATOM 2036 HD1 PHE A 138 -15.374 -4.231 -9.842 1.00 0.00 H ATOM 2037 HD2 PHE A 138 -11.241 -4.463 -8.840 1.00 0.00 H ATOM 2038 HE1 PHE A 138 -15.156 -1.814 -10.258 1.00 0.00 H ATOM 2039 HE2 PHE A 138 -10.993 -2.043 -9.265 1.00 0.00 H ATOM 2040 HZ PHE A 138 -12.954 -0.713 -9.974 1.00 0.00 H ATOM 2041 N ALA A 139 -15.444 -7.968 -6.915 1.00 0.00 N ATOM 2042 CA ALA A 139 -15.820 -9.345 -6.593 1.00 0.00 C ATOM 2043 C ALA A 139 -15.677 -10.273 -7.795 1.00 0.00 C ATOM 2044 O ALA A 139 -15.280 -11.437 -7.649 1.00 0.00 O ATOM 2045 CB ALA A 139 -17.261 -9.380 -6.087 1.00 0.00 C ATOM 2046 H ALA A 139 -16.131 -7.235 -6.814 1.00 0.00 H ATOM 2047 HA ALA A 139 -15.154 -9.703 -5.807 1.00 0.00 H ATOM 2048 1HB ALA A 139 -17.538 -10.407 -5.848 1.00 0.00 H ATOM 2049 2HB ALA A 139 -17.347 -8.763 -5.192 1.00 0.00 H ATOM 2050 3HB ALA A 139 -17.926 -8.995 -6.858 1.00 0.00 H ATOM 2051 N ALA A 140 -16.038 -9.788 -8.980 1.00 0.00 N ATOM 2052 CA ALA A 140 -15.978 -10.546 -10.220 1.00 0.00 C ATOM 2053 C ALA A 140 -15.960 -9.551 -11.370 1.00 0.00 C ATOM 2054 O ALA A 140 -16.363 -8.392 -11.215 1.00 0.00 O ATOM 2055 CB ALA A 140 -17.157 -11.518 -10.355 1.00 0.00 C ATOM 2056 H ALA A 140 -16.371 -8.834 -9.002 1.00 0.00 H ATOM 2057 HA ALA A 140 -15.057 -11.128 -10.216 1.00 0.00 H ATOM 2058 1HB ALA A 140 -17.072 -12.064 -11.295 1.00 0.00 H ATOM 2059 2HB ALA A 140 -17.144 -12.223 -9.524 1.00 0.00 H ATOM 2060 3HB ALA A 140 -18.092 -10.960 -10.342 1.00 0.00 H ATOM 2061 N ILE A 141 -15.509 -10.020 -12.536 1.00 0.00 N ATOM 2062 CA ILE A 141 -15.402 -9.167 -13.713 1.00 0.00 C ATOM 2063 C ILE A 141 -16.087 -9.798 -14.912 1.00 0.00 C ATOM 2064 O ILE A 141 -16.352 -11.005 -14.946 1.00 0.00 O ATOM 2065 CB ILE A 141 -13.942 -8.788 -14.061 1.00 0.00 C ATOM 2066 CG1 ILE A 141 -13.120 -10.023 -14.443 1.00 0.00 C ATOM 2067 CG2 ILE A 141 -13.310 -8.044 -12.909 1.00 0.00 C ATOM 2068 CD1 ILE A 141 -11.777 -9.689 -15.045 1.00 0.00 C ATOM 2069 H ILE A 141 -15.235 -10.990 -12.604 1.00 0.00 H ATOM 2070 HA ILE A 141 -15.940 -8.240 -13.518 1.00 0.00 H ATOM 2071 HB ILE A 141 -13.932 -8.152 -14.945 1.00 0.00 H ATOM 2072 1HG1 ILE A 141 -12.957 -10.639 -13.559 1.00 0.00 H ATOM 2073 2HG1 ILE A 141 -13.678 -10.624 -15.162 1.00 0.00 H ATOM 2074 1HG2 ILE A 141 -12.283 -7.783 -13.164 1.00 0.00 H ATOM 2075 2HG2 ILE A 141 -13.876 -7.136 -12.709 1.00 0.00 H ATOM 2076 3HG2 ILE A 141 -13.314 -8.677 -12.021 1.00 0.00 H ATOM 2077 1HD1 ILE A 141 -11.249 -10.610 -15.292 1.00 0.00 H ATOM 2078 2HD1 ILE A 141 -11.920 -9.099 -15.951 1.00 0.00 H ATOM 2079 3HD1 ILE A 141 -11.189 -9.116 -14.328 1.00 0.00 H ATOM 2080 N GLY A 142 -16.376 -8.958 -15.899 1.00 0.00 N ATOM 2081 CA GLY A 142 -16.843 -9.406 -17.205 1.00 0.00 C ATOM 2082 C GLY A 142 -15.976 -8.828 -18.309 1.00 0.00 C ATOM 2083 O GLY A 142 -15.507 -7.686 -18.215 1.00 0.00 O ATOM 2084 H GLY A 142 -16.264 -7.969 -15.730 1.00 0.00 H ATOM 2085 1HA GLY A 142 -16.821 -10.496 -17.245 1.00 0.00 H ATOM 2086 2HA GLY A 142 -17.879 -9.101 -17.345 1.00 0.00 H ATOM 2087 N VAL A 143 -15.767 -9.615 -19.357 1.00 0.00 N ATOM 2088 CA VAL A 143 -14.888 -9.231 -20.459 1.00 0.00 C ATOM 2089 C VAL A 143 -15.651 -9.422 -21.758 1.00 0.00 C ATOM 2090 O VAL A 143 -15.862 -10.558 -22.200 1.00 0.00 O ATOM 2091 CB VAL A 143 -13.604 -10.081 -20.472 1.00 0.00 C ATOM 2092 CG1 VAL A 143 -12.686 -9.641 -21.603 1.00 0.00 C ATOM 2093 CG2 VAL A 143 -12.897 -9.970 -19.130 1.00 0.00 C ATOM 2094 H VAL A 143 -16.234 -10.510 -19.389 1.00 0.00 H ATOM 2095 HA VAL A 143 -14.640 -8.174 -20.352 1.00 0.00 H ATOM 2096 HB VAL A 143 -13.869 -11.121 -20.659 1.00 0.00 H ATOM 2097 1HG1 VAL A 143 -11.783 -10.253 -21.597 1.00 0.00 H ATOM 2098 2HG1 VAL A 143 -13.199 -9.763 -22.556 1.00 0.00 H ATOM 2099 3HG1 VAL A 143 -12.415 -8.595 -21.466 1.00 0.00 H ATOM 2100 1HG2 VAL A 143 -11.990 -10.574 -19.145 1.00 0.00 H ATOM 2101 2HG2 VAL A 143 -12.637 -8.929 -18.940 1.00 0.00 H ATOM 2102 3HG2 VAL A 143 -13.557 -10.329 -18.340 1.00 0.00 H ATOM 2103 N GLY A 144 -16.068 -8.316 -22.369 1.00 0.00 N ATOM 2104 CA GLY A 144 -16.678 -8.353 -23.683 1.00 0.00 C ATOM 2105 C GLY A 144 -15.645 -8.046 -24.746 1.00 0.00 C ATOM 2106 O GLY A 144 -15.102 -6.935 -24.796 1.00 0.00 O ATOM 2107 H GLY A 144 -15.957 -7.426 -21.903 1.00 0.00 H ATOM 2108 1HA GLY A 144 -17.115 -9.337 -23.853 1.00 0.00 H ATOM 2109 2HA GLY A 144 -17.491 -7.629 -23.727 1.00 0.00 H ATOM 2110 N SER A 145 -15.310 -9.055 -25.551 1.00 0.00 N ATOM 2111 CA SER A 145 -14.376 -8.906 -26.670 1.00 0.00 C ATOM 2112 C SER A 145 -13.077 -8.219 -26.242 1.00 0.00 C ATOM 2113 O SER A 145 -12.547 -7.353 -26.947 1.00 0.00 O ATOM 2114 CB SER A 145 -15.028 -8.114 -27.786 1.00 0.00 C ATOM 2115 OG SER A 145 -16.171 -8.768 -28.265 1.00 0.00 O ATOM 2116 H SER A 145 -15.725 -9.958 -25.373 1.00 0.00 H ATOM 2117 HA SER A 145 -14.095 -9.900 -27.021 1.00 0.00 H ATOM 2118 1HB SER A 145 -15.299 -7.124 -27.420 1.00 0.00 H ATOM 2119 2HB SER A 145 -14.316 -7.978 -28.600 1.00 0.00 H ATOM 2120 HG SER A 145 -15.982 -8.997 -29.178 1.00 0.00 H ATOM 2121 N GLY A 146 -12.555 -8.623 -25.078 1.00 0.00 N ATOM 2122 CA GLY A 146 -11.349 -8.058 -24.525 1.00 0.00 C ATOM 2123 C GLY A 146 -10.124 -8.931 -24.731 1.00 0.00 C ATOM 2124 O GLY A 146 -10.117 -9.868 -25.540 1.00 0.00 O ATOM 2125 H GLY A 146 -13.032 -9.356 -24.573 1.00 0.00 H ATOM 2126 1HA GLY A 146 -11.161 -7.085 -24.979 1.00 0.00 H ATOM 2127 2HA GLY A 146 -11.481 -7.893 -23.456 1.00 0.00 H ATOM 2128 N LEU A 147 -9.061 -8.601 -23.998 1.00 0.00 N ATOM 2129 CA LEU A 147 -7.794 -9.316 -24.067 1.00 0.00 C ATOM 2130 C LEU A 147 -7.341 -9.674 -22.656 1.00 0.00 C ATOM 2131 O LEU A 147 -7.763 -9.063 -21.667 1.00 0.00 O ATOM 2132 CB LEU A 147 -6.728 -8.464 -24.767 1.00 0.00 C ATOM 2133 CG LEU A 147 -7.017 -8.108 -26.231 1.00 0.00 C ATOM 2134 CD1 LEU A 147 -7.673 -6.736 -26.301 1.00 0.00 C ATOM 2135 CD2 LEU A 147 -5.719 -8.135 -27.025 1.00 0.00 C ATOM 2136 H LEU A 147 -9.149 -7.817 -23.368 1.00 0.00 H ATOM 2137 HA LEU A 147 -7.938 -10.217 -24.663 1.00 0.00 H ATOM 2138 1HB LEU A 147 -6.612 -7.532 -24.217 1.00 0.00 H ATOM 2139 2HB LEU A 147 -5.780 -9.000 -24.737 1.00 0.00 H ATOM 2140 HG LEU A 147 -7.714 -8.833 -26.651 1.00 0.00 H ATOM 2141 1HD1 LEU A 147 -7.878 -6.483 -27.342 1.00 0.00 H ATOM 2142 2HD1 LEU A 147 -8.608 -6.751 -25.741 1.00 0.00 H ATOM 2143 3HD1 LEU A 147 -7.004 -5.991 -25.872 1.00 0.00 H ATOM 2144 1HD2 LEU A 147 -5.924 -7.883 -28.066 1.00 0.00 H ATOM 2145 2HD2 LEU A 147 -5.021 -7.409 -26.607 1.00 0.00 H ATOM 2146 3HD2 LEU A 147 -5.281 -9.132 -26.973 1.00 0.00 H ATOM 2147 N GLU A 148 -6.447 -10.659 -22.580 1.00 0.00 N ATOM 2148 CA GLU A 148 -5.932 -11.139 -21.308 1.00 0.00 C ATOM 2149 C GLU A 148 -4.961 -10.126 -20.701 1.00 0.00 C ATOM 2150 O GLU A 148 -4.480 -9.203 -21.363 1.00 0.00 O ATOM 2151 CB GLU A 148 -5.237 -12.490 -21.489 1.00 0.00 C ATOM 2152 CG GLU A 148 -3.901 -12.418 -22.213 1.00 0.00 C ATOM 2153 CD GLU A 148 -4.048 -12.334 -23.707 1.00 0.00 C ATOM 2154 OE1 GLU A 148 -5.159 -12.237 -24.171 1.00 0.00 O ATOM 2155 OE2 GLU A 148 -3.049 -12.366 -24.386 1.00 0.00 O ATOM 2156 H GLU A 148 -6.119 -11.083 -23.436 1.00 0.00 H ATOM 2157 HA GLU A 148 -6.774 -11.318 -20.639 1.00 0.00 H ATOM 2158 1HB GLU A 148 -5.065 -12.945 -20.513 1.00 0.00 H ATOM 2159 2HB GLU A 148 -5.887 -13.161 -22.052 1.00 0.00 H ATOM 2160 1HG GLU A 148 -3.357 -11.541 -21.864 1.00 0.00 H ATOM 2161 2HG GLU A 148 -3.314 -13.300 -21.960 1.00 0.00 H ATOM 2162 N TYR A 149 -4.642 -10.343 -19.423 1.00 0.00 N ATOM 2163 CA TYR A 149 -3.778 -9.428 -18.686 1.00 0.00 C ATOM 2164 C TYR A 149 -2.428 -9.295 -19.388 1.00 0.00 C ATOM 2165 O TYR A 149 -1.780 -10.295 -19.713 1.00 0.00 O ATOM 2166 CB TYR A 149 -3.591 -9.903 -17.244 1.00 0.00 C ATOM 2167 CG TYR A 149 -2.793 -8.948 -16.384 1.00 0.00 C ATOM 2168 CD1 TYR A 149 -3.346 -7.735 -15.999 1.00 0.00 C ATOM 2169 CD2 TYR A 149 -1.509 -9.284 -15.981 1.00 0.00 C ATOM 2170 CE1 TYR A 149 -2.618 -6.862 -15.214 1.00 0.00 C ATOM 2171 CE2 TYR A 149 -0.781 -8.411 -15.197 1.00 0.00 C ATOM 2172 CZ TYR A 149 -1.331 -7.205 -14.814 1.00 0.00 C ATOM 2173 OH TYR A 149 -0.605 -6.335 -14.032 1.00 0.00 O ATOM 2174 H TYR A 149 -5.007 -11.160 -18.954 1.00 0.00 H ATOM 2175 HA TYR A 149 -4.261 -8.450 -18.650 1.00 0.00 H ATOM 2176 1HB TYR A 149 -4.567 -10.047 -16.778 1.00 0.00 H ATOM 2177 2HB TYR A 149 -3.083 -10.867 -17.242 1.00 0.00 H ATOM 2178 HD1 TYR A 149 -4.355 -7.471 -16.316 1.00 0.00 H ATOM 2179 HD2 TYR A 149 -1.075 -10.236 -16.285 1.00 0.00 H ATOM 2180 HE1 TYR A 149 -3.052 -5.910 -14.912 1.00 0.00 H ATOM 2181 HE2 TYR A 149 0.229 -8.675 -14.881 1.00 0.00 H ATOM 2182 HH TYR A 149 -0.861 -5.433 -14.237 1.00 0.00 H ATOM 2183 N LYS A 150 -1.990 -8.053 -19.595 1.00 0.00 N ATOM 2184 CA LYS A 150 -0.712 -7.764 -20.258 1.00 0.00 C ATOM 2185 C LYS A 150 -0.612 -8.498 -21.599 1.00 0.00 C ATOM 2186 O LYS A 150 0.431 -9.050 -21.964 1.00 0.00 O ATOM 2187 CB LYS A 150 0.461 -8.153 -19.356 1.00 0.00 C ATOM 2188 CG LYS A 150 0.680 -7.220 -18.172 1.00 0.00 C ATOM 2189 CD LYS A 150 1.908 -7.625 -17.370 1.00 0.00 C ATOM 2190 CE LYS A 150 2.246 -6.585 -16.311 1.00 0.00 C ATOM 2191 NZ LYS A 150 2.858 -5.366 -16.905 1.00 0.00 N ATOM 2192 H LYS A 150 -2.565 -7.284 -19.281 1.00 0.00 H ATOM 2193 HA LYS A 150 -0.685 -6.704 -20.512 1.00 0.00 H ATOM 2194 1HB LYS A 150 0.303 -9.158 -18.966 1.00 0.00 H ATOM 2195 2HB LYS A 150 1.380 -8.170 -19.943 1.00 0.00 H ATOM 2196 1HG LYS A 150 0.813 -6.199 -18.533 1.00 0.00 H ATOM 2197 2HG LYS A 150 -0.194 -7.246 -17.522 1.00 0.00 H ATOM 2198 1HD LYS A 150 1.723 -8.582 -16.881 1.00 0.00 H ATOM 2199 2HD LYS A 150 2.760 -7.737 -18.040 1.00 0.00 H ATOM 2200 1HE LYS A 150 1.339 -6.300 -15.780 1.00 0.00 H ATOM 2201 2HE LYS A 150 2.943 -7.013 -15.591 1.00 0.00 H ATOM 2202 1HZ LYS A 150 3.067 -4.703 -16.172 1.00 0.00 H ATOM 2203 2HZ LYS A 150 3.711 -5.616 -17.385 1.00 0.00 H ATOM 2204 3HZ LYS A 150 2.213 -4.949 -17.560 1.00 0.00 H ATOM 2205 N ALA A 151 -1.732 -8.534 -22.333 1.00 0.00 N ATOM 2206 CA ALA A 151 -1.706 -9.076 -23.686 1.00 0.00 C ATOM 2207 C ALA A 151 -0.718 -8.334 -24.570 1.00 0.00 C ATOM 2208 O ALA A 151 -0.241 -8.898 -25.563 1.00 0.00 O ATOM 2209 CB ALA A 151 -3.103 -9.031 -24.310 1.00 0.00 C ATOM 2210 H ALA A 151 -2.603 -8.188 -21.959 1.00 0.00 H ATOM 2211 HA ALA A 151 -1.380 -10.114 -23.629 1.00 0.00 H ATOM 2212 1HB ALA A 151 -3.064 -9.439 -25.320 1.00 0.00 H ATOM 2213 2HB ALA A 151 -3.791 -9.623 -23.706 1.00 0.00 H ATOM 2214 3HB ALA A 151 -3.451 -8.000 -24.349 1.00 0.00 H ATOM 2215 N ALA A 152 -0.409 -7.086 -24.228 1.00 0.00 N ATOM 2216 CA ALA A 152 0.505 -6.252 -24.986 1.00 0.00 C ATOM 2217 C ALA A 152 1.187 -5.303 -24.015 1.00 0.00 C ATOM 2218 O ALA A 152 0.702 -5.066 -22.905 1.00 0.00 O ATOM 2219 CB ALA A 152 -0.241 -5.459 -26.057 1.00 0.00 C ATOM 2220 H ALA A 152 -0.841 -6.712 -23.395 1.00 0.00 H ATOM 2221 HA ALA A 152 1.230 -6.902 -25.475 1.00 0.00 H ATOM 2222 1HB ALA A 152 0.466 -4.842 -26.611 1.00 0.00 H ATOM 2223 2HB ALA A 152 -0.735 -6.149 -26.741 1.00 0.00 H ATOM 2224 3HB ALA A 152 -0.986 -4.822 -25.584 1.00 0.00 H ATOM 2225 N THR A 153 2.329 -4.757 -24.442 1.00 0.00 N ATOM 2226 CA THR A 153 3.097 -3.836 -23.608 1.00 0.00 C ATOM 2227 C THR A 153 3.450 -2.560 -24.359 1.00 0.00 C ATOM 2228 O THR A 153 4.156 -1.699 -23.824 1.00 0.00 O ATOM 2229 CB THR A 153 4.387 -4.502 -23.092 1.00 0.00 C ATOM 2230 OG1 THR A 153 5.196 -4.906 -24.204 1.00 0.00 O ATOM 2231 CG2 THR A 153 4.056 -5.719 -22.242 1.00 0.00 C ATOM 2232 H THR A 153 2.671 -4.987 -25.364 1.00 0.00 H ATOM 2233 HA THR A 153 2.467 -3.512 -22.780 1.00 0.00 H ATOM 2234 HB THR A 153 4.949 -3.788 -22.491 1.00 0.00 H ATOM 2235 HG1 THR A 153 5.121 -4.256 -24.907 1.00 0.00 H ATOM 2236 1HG2 THR A 153 4.979 -6.176 -21.886 1.00 0.00 H ATOM 2237 2HG2 THR A 153 3.450 -5.413 -21.389 1.00 0.00 H ATOM 2238 3HG2 THR A 153 3.501 -6.440 -22.840 1.00 0.00 H ATOM 2239 N SER A 154 2.961 -2.419 -25.584 1.00 0.00 N ATOM 2240 CA SER A 154 3.262 -1.275 -26.427 1.00 0.00 C ATOM 2241 C SER A 154 2.135 -1.150 -27.436 1.00 0.00 C ATOM 2242 O SER A 154 1.367 -2.093 -27.649 1.00 0.00 O ATOM 2243 CB SER A 154 4.597 -1.444 -27.127 1.00 0.00 C ATOM 2244 OG SER A 154 4.566 -2.532 -28.009 1.00 0.00 O ATOM 2245 H SER A 154 2.354 -3.145 -25.937 1.00 0.00 H ATOM 2246 HA SER A 154 3.338 -0.389 -25.794 1.00 0.00 H ATOM 2247 1HB SER A 154 4.837 -0.534 -27.676 1.00 0.00 H ATOM 2248 2HB SER A 154 5.380 -1.595 -26.385 1.00 0.00 H ATOM 2249 HG SER A 154 5.483 -2.758 -28.182 1.00 0.00 H ATOM 2250 N MET A 155 2.041 0.019 -28.066 1.00 0.00 N ATOM 2251 CA MET A 155 1.032 0.174 -29.107 1.00 0.00 C ATOM 2252 C MET A 155 1.224 -0.853 -30.220 1.00 0.00 C ATOM 2253 O MET A 155 0.252 -1.470 -30.677 1.00 0.00 O ATOM 2254 CB MET A 155 1.075 1.591 -29.673 1.00 0.00 C ATOM 2255 CG MET A 155 -0.089 1.938 -30.591 1.00 0.00 C ATOM 2256 SD MET A 155 -1.606 2.297 -29.683 1.00 0.00 S ATOM 2257 CE MET A 155 -2.445 0.719 -29.788 1.00 0.00 C ATOM 2258 H MET A 155 2.644 0.798 -27.846 1.00 0.00 H ATOM 2259 HA MET A 155 0.054 -0.036 -28.674 1.00 0.00 H ATOM 2260 1HB MET A 155 1.081 2.310 -28.855 1.00 0.00 H ATOM 2261 2HB MET A 155 1.998 1.730 -30.238 1.00 0.00 H ATOM 2262 1HG MET A 155 0.168 2.811 -31.191 1.00 0.00 H ATOM 2263 2HG MET A 155 -0.281 1.105 -31.266 1.00 0.00 H ATOM 2264 1HE MET A 155 -3.403 0.780 -29.271 1.00 0.00 H ATOM 2265 2HE MET A 155 -2.612 0.465 -30.836 1.00 0.00 H ATOM 2266 3HE MET A 155 -1.830 -0.052 -29.322 1.00 0.00 H ATOM 2267 N THR A 156 2.468 -1.058 -30.665 1.00 0.00 N ATOM 2268 CA THR A 156 2.729 -2.007 -31.747 1.00 0.00 C ATOM 2269 C THR A 156 2.335 -3.421 -31.346 1.00 0.00 C ATOM 2270 O THR A 156 1.700 -4.145 -32.123 1.00 0.00 O ATOM 2271 CB THR A 156 4.211 -1.984 -32.162 1.00 0.00 C ATOM 2272 OG1 THR A 156 4.552 -0.683 -32.657 1.00 0.00 O ATOM 2273 CG2 THR A 156 4.478 -3.019 -33.244 1.00 0.00 C ATOM 2274 H THR A 156 3.242 -0.556 -30.254 1.00 0.00 H ATOM 2275 HA THR A 156 2.121 -1.726 -32.607 1.00 0.00 H ATOM 2276 HB THR A 156 4.835 -2.204 -31.296 1.00 0.00 H ATOM 2277 HG1 THR A 156 5.338 -0.745 -33.205 1.00 0.00 H ATOM 2278 1HG2 THR A 156 5.531 -2.989 -33.525 1.00 0.00 H ATOM 2279 2HG2 THR A 156 4.231 -4.012 -32.868 1.00 0.00 H ATOM 2280 3HG2 THR A 156 3.864 -2.800 -34.117 1.00 0.00 H ATOM 2281 N SER A 157 2.718 -3.842 -30.140 1.00 0.00 N ATOM 2282 CA SER A 157 2.336 -5.172 -29.684 1.00 0.00 C ATOM 2283 C SER A 157 0.837 -5.297 -29.456 1.00 0.00 C ATOM 2284 O SER A 157 0.310 -6.410 -29.556 1.00 0.00 O ATOM 2285 CB SER A 157 3.074 -5.507 -28.402 1.00 0.00 C ATOM 2286 OG SER A 157 2.779 -4.579 -27.395 1.00 0.00 O ATOM 2287 H SER A 157 3.271 -3.253 -29.533 1.00 0.00 H ATOM 2288 HA SER A 157 2.562 -5.887 -30.476 1.00 0.00 H ATOM 2289 1HB SER A 157 2.794 -6.507 -28.073 1.00 0.00 H ATOM 2290 2HB SER A 157 4.146 -5.514 -28.592 1.00 0.00 H ATOM 2291 HG SER A 157 3.270 -3.784 -27.616 1.00 0.00 H ATOM 2292 N ALA A 158 0.144 -4.190 -29.169 1.00 0.00 N ATOM 2293 CA ALA A 158 -1.309 -4.238 -29.062 1.00 0.00 C ATOM 2294 C ALA A 158 -1.933 -4.603 -30.397 1.00 0.00 C ATOM 2295 O ALA A 158 -2.834 -5.448 -30.467 1.00 0.00 O ATOM 2296 CB ALA A 158 -1.853 -2.904 -28.550 1.00 0.00 C ATOM 2297 H ALA A 158 0.619 -3.311 -29.024 1.00 0.00 H ATOM 2298 HA ALA A 158 -1.570 -5.022 -28.350 1.00 0.00 H ATOM 2299 1HB ALA A 158 -2.939 -2.958 -28.476 1.00 0.00 H ATOM 2300 2HB ALA A 158 -1.432 -2.694 -27.566 1.00 0.00 H ATOM 2301 3HB ALA A 158 -1.575 -2.110 -29.240 1.00 0.00 H ATOM 2302 N TYR A 159 -1.438 -3.999 -31.476 1.00 0.00 N ATOM 2303 CA TYR A 159 -1.977 -4.312 -32.791 1.00 0.00 C ATOM 2304 C TYR A 159 -1.751 -5.777 -33.137 1.00 0.00 C ATOM 2305 O TYR A 159 -2.631 -6.426 -33.717 1.00 0.00 O ATOM 2306 CB TYR A 159 -1.350 -3.410 -33.856 1.00 0.00 C ATOM 2307 CG TYR A 159 -1.839 -1.980 -33.810 1.00 0.00 C ATOM 2308 CD1 TYR A 159 -0.929 -0.938 -33.709 1.00 0.00 C ATOM 2309 CD2 TYR A 159 -3.198 -1.709 -33.868 1.00 0.00 C ATOM 2310 CE1 TYR A 159 -1.375 0.368 -33.666 1.00 0.00 C ATOM 2311 CE2 TYR A 159 -3.645 -0.403 -33.825 1.00 0.00 C ATOM 2312 CZ TYR A 159 -2.739 0.633 -33.725 1.00 0.00 C ATOM 2313 OH TYR A 159 -3.184 1.935 -33.683 1.00 0.00 O ATOM 2314 H TYR A 159 -0.691 -3.323 -31.399 1.00 0.00 H ATOM 2315 HA TYR A 159 -3.056 -4.153 -32.769 1.00 0.00 H ATOM 2316 1HB TYR A 159 -0.266 -3.404 -33.736 1.00 0.00 H ATOM 2317 2HB TYR A 159 -1.567 -3.812 -34.846 1.00 0.00 H ATOM 2318 HD1 TYR A 159 0.140 -1.151 -33.663 1.00 0.00 H ATOM 2319 HD2 TYR A 159 -3.914 -2.527 -33.946 1.00 0.00 H ATOM 2320 HE1 TYR A 159 -0.660 1.186 -33.587 1.00 0.00 H ATOM 2321 HE2 TYR A 159 -4.713 -0.190 -33.870 1.00 0.00 H ATOM 2322 HH TYR A 159 -2.433 2.526 -33.590 1.00 0.00 H ATOM 2323 N MET A 160 -0.591 -6.326 -32.758 1.00 0.00 N ATOM 2324 CA MET A 160 -0.321 -7.742 -32.995 1.00 0.00 C ATOM 2325 C MET A 160 -1.173 -8.634 -32.102 1.00 0.00 C ATOM 2326 O MET A 160 -1.716 -9.645 -32.567 1.00 0.00 O ATOM 2327 CB MET A 160 1.162 -8.037 -32.777 1.00 0.00 C ATOM 2328 CG MET A 160 2.086 -7.419 -33.816 1.00 0.00 C ATOM 2329 SD MET A 160 3.780 -8.025 -33.688 1.00 0.00 S ATOM 2330 CE MET A 160 4.293 -7.274 -32.147 1.00 0.00 C ATOM 2331 H MET A 160 0.111 -5.761 -32.302 1.00 0.00 H ATOM 2332 HA MET A 160 -0.580 -7.975 -34.027 1.00 0.00 H ATOM 2333 1HB MET A 160 1.466 -7.670 -31.798 1.00 0.00 H ATOM 2334 2HB MET A 160 1.323 -9.116 -32.786 1.00 0.00 H ATOM 2335 1HG MET A 160 1.714 -7.644 -34.815 1.00 0.00 H ATOM 2336 2HG MET A 160 2.098 -6.336 -33.694 1.00 0.00 H ATOM 2337 1HE MET A 160 5.324 -7.556 -31.929 1.00 0.00 H ATOM 2338 2HE MET A 160 4.223 -6.188 -32.230 1.00 0.00 H ATOM 2339 3HE MET A 160 3.645 -7.618 -31.340 1.00 0.00 H ATOM 2340 N ALA A 161 -1.287 -8.290 -30.817 1.00 0.00 N ATOM 2341 CA ALA A 161 -2.056 -9.134 -29.909 1.00 0.00 C ATOM 2342 C ALA A 161 -3.521 -9.208 -30.325 1.00 0.00 C ATOM 2343 O ALA A 161 -4.122 -10.289 -30.280 1.00 0.00 O ATOM 2344 CB ALA A 161 -1.918 -8.639 -28.468 1.00 0.00 C ATOM 2345 H ALA A 161 -0.848 -7.454 -30.459 1.00 0.00 H ATOM 2346 HA ALA A 161 -1.660 -10.147 -29.972 1.00 0.00 H ATOM 2347 1HB ALA A 161 -2.499 -9.282 -27.806 1.00 0.00 H ATOM 2348 2HB ALA A 161 -0.869 -8.667 -28.172 1.00 0.00 H ATOM 2349 3HB ALA A 161 -2.287 -7.617 -28.398 1.00 0.00 H ATOM 2350 N MET A 162 -4.102 -8.090 -30.766 1.00 0.00 N ATOM 2351 CA MET A 162 -5.515 -8.098 -31.126 1.00 0.00 C ATOM 2352 C MET A 162 -5.784 -9.008 -32.315 1.00 0.00 C ATOM 2353 O MET A 162 -6.900 -9.516 -32.481 1.00 0.00 O ATOM 2354 CB MET A 162 -5.988 -6.678 -31.428 1.00 0.00 C ATOM 2355 CG MET A 162 -6.125 -5.786 -30.202 1.00 0.00 C ATOM 2356 SD MET A 162 -6.867 -4.187 -30.584 1.00 0.00 S ATOM 2357 CE MET A 162 -5.476 -3.336 -31.323 1.00 0.00 C ATOM 2358 H MET A 162 -3.576 -7.233 -30.856 1.00 0.00 H ATOM 2359 HA MET A 162 -6.083 -8.501 -30.288 1.00 0.00 H ATOM 2360 1HB MET A 162 -5.290 -6.199 -32.112 1.00 0.00 H ATOM 2361 2HB MET A 162 -6.959 -6.715 -31.924 1.00 0.00 H ATOM 2362 1HG MET A 162 -6.745 -6.284 -29.457 1.00 0.00 H ATOM 2363 2HG MET A 162 -5.141 -5.613 -29.766 1.00 0.00 H ATOM 2364 1HE MET A 162 -5.777 -2.330 -31.614 1.00 0.00 H ATOM 2365 2HE MET A 162 -4.660 -3.278 -30.602 1.00 0.00 H ATOM 2366 3HE MET A 162 -5.141 -3.884 -32.205 1.00 0.00 H ATOM 2367 N ILE A 163 -4.773 -9.229 -33.154 1.00 0.00 N ATOM 2368 CA ILE A 163 -4.953 -10.087 -34.321 1.00 0.00 C ATOM 2369 C ILE A 163 -4.502 -11.525 -34.084 1.00 0.00 C ATOM 2370 O ILE A 163 -5.262 -12.458 -34.385 1.00 0.00 O ATOM 2371 CB ILE A 163 -4.190 -9.514 -35.529 1.00 0.00 C ATOM 2372 CG1 ILE A 163 -4.672 -8.095 -35.841 1.00 0.00 C ATOM 2373 CG2 ILE A 163 -4.359 -10.416 -36.742 1.00 0.00 C ATOM 2374 CD1 ILE A 163 -6.152 -8.004 -36.135 1.00 0.00 C ATOM 2375 H ILE A 163 -3.872 -8.805 -32.990 1.00 0.00 H ATOM 2376 HA ILE A 163 -6.021 -10.239 -34.477 1.00 0.00 H ATOM 2377 HB ILE A 163 -3.130 -9.440 -35.288 1.00 0.00 H ATOM 2378 1HG1 ILE A 163 -4.450 -7.442 -34.998 1.00 0.00 H ATOM 2379 2HG1 ILE A 163 -4.130 -7.708 -36.705 1.00 0.00 H ATOM 2380 1HG2 ILE A 163 -3.813 -9.996 -37.586 1.00 0.00 H ATOM 2381 2HG2 ILE A 163 -3.968 -11.407 -36.515 1.00 0.00 H ATOM 2382 3HG2 ILE A 163 -5.416 -10.492 -36.995 1.00 0.00 H ATOM 2383 1HD1 ILE A 163 -6.418 -6.968 -36.347 1.00 0.00 H ATOM 2384 2HD1 ILE A 163 -6.390 -8.624 -37.000 1.00 0.00 H ATOM 2385 3HD1 ILE A 163 -6.716 -8.352 -35.271 1.00 0.00 H ATOM 2386 N ASN A 164 -3.316 -11.737 -33.515 1.00 0.00 N ATOM 2387 CA ASN A 164 -2.766 -13.078 -33.381 1.00 0.00 C ATOM 2388 C ASN A 164 -2.809 -13.642 -31.966 1.00 0.00 C ATOM 2389 O ASN A 164 -2.456 -14.812 -31.774 1.00 0.00 O ATOM 2390 CB ASN A 164 -1.339 -13.096 -33.898 1.00 0.00 C ATOM 2391 CG ASN A 164 -1.255 -12.815 -35.373 1.00 0.00 C ATOM 2392 OD1 ASN A 164 -2.080 -13.298 -36.157 1.00 0.00 O ATOM 2393 ND2 ASN A 164 -0.274 -12.043 -35.765 1.00 0.00 N ATOM 2394 H ASN A 164 -2.785 -10.950 -33.168 1.00 0.00 H ATOM 2395 HA ASN A 164 -3.362 -13.759 -33.990 1.00 0.00 H ATOM 2396 1HB ASN A 164 -0.749 -12.350 -33.364 1.00 0.00 H ATOM 2397 2HB ASN A 164 -0.892 -14.070 -33.700 1.00 0.00 H ATOM 2398 1HD2 ASN A 164 -0.169 -11.822 -36.735 1.00 0.00 H ATOM 2399 2HD2 ASN A 164 0.370 -11.674 -35.096 1.00 0.00 H ATOM 2400 N GLY A 165 -3.238 -12.865 -30.982 1.00 0.00 N ATOM 2401 CA GLY A 165 -3.219 -13.297 -29.603 1.00 0.00 C ATOM 2402 C GLY A 165 -1.986 -12.800 -28.872 1.00 0.00 C ATOM 2403 O GLY A 165 -0.972 -12.437 -29.470 1.00 0.00 O ATOM 2404 H GLY A 165 -3.587 -11.943 -31.204 1.00 0.00 H ATOM 2405 1HA GLY A 165 -4.113 -12.932 -29.095 1.00 0.00 H ATOM 2406 2HA GLY A 165 -3.249 -14.385 -29.563 1.00 0.00 H ATOM 2407 N GLY A 166 -2.086 -12.775 -27.548 1.00 0.00 N ATOM 2408 CA GLY A 166 -1.007 -12.302 -26.717 1.00 0.00 C ATOM 2409 C GLY A 166 -0.076 -13.430 -26.327 1.00 0.00 C ATOM 2410 O GLY A 166 -0.170 -14.550 -26.846 1.00 0.00 O ATOM 2411 H GLY A 166 -2.939 -13.094 -27.112 1.00 0.00 H ATOM 2412 1HA GLY A 166 -0.447 -11.533 -27.251 1.00 0.00 H ATOM 2413 2HA GLY A 166 -1.415 -11.837 -25.820 1.00 0.00 H ATOM 2414 N PRO A 167 0.833 -13.159 -25.397 1.00 0.00 N ATOM 2415 CA PRO A 167 1.795 -14.184 -24.970 1.00 0.00 C ATOM 2416 C PRO A 167 1.100 -15.346 -24.272 1.00 0.00 C ATOM 2417 O PRO A 167 -0.081 -15.293 -23.929 1.00 0.00 O ATOM 2418 CB PRO A 167 2.717 -13.435 -24.004 1.00 0.00 C ATOM 2419 CG PRO A 167 2.497 -11.971 -24.286 1.00 0.00 C ATOM 2420 CD PRO A 167 1.089 -11.834 -24.757 1.00 0.00 C ATOM 2421 HA PRO A 167 2.358 -14.539 -25.846 1.00 0.00 H ATOM 2422 1HB PRO A 167 2.466 -13.699 -22.965 1.00 0.00 H ATOM 2423 2HB PRO A 167 3.761 -13.738 -24.169 1.00 0.00 H ATOM 2424 1HG PRO A 167 2.679 -11.377 -23.378 1.00 0.00 H ATOM 2425 2HG PRO A 167 3.213 -11.619 -25.044 1.00 0.00 H ATOM 2426 1HD PRO A 167 0.429 -11.663 -23.895 1.00 0.00 H ATOM 2427 2HD PRO A 167 1.021 -10.999 -25.470 1.00 0.00 H ATOM 2428 N ASP A 168 1.868 -16.418 -24.061 1.00 0.00 N ATOM 2429 CA ASP A 168 1.440 -17.640 -23.379 1.00 0.00 C ATOM 2430 C ASP A 168 0.523 -17.329 -22.198 1.00 0.00 C ATOM 2431 O ASP A 168 0.952 -16.668 -21.242 1.00 0.00 O ATOM 2432 CB ASP A 168 2.654 -18.435 -22.891 1.00 0.00 C ATOM 2433 CG ASP A 168 2.272 -19.731 -22.191 1.00 0.00 C ATOM 2434 OD1 ASP A 168 2.071 -20.712 -22.867 1.00 0.00 O ATOM 2435 OD2 ASP A 168 2.184 -19.728 -20.986 1.00 0.00 O ATOM 2436 H ASP A 168 2.814 -16.354 -24.410 1.00 0.00 H ATOM 2437 HA ASP A 168 0.904 -18.266 -24.094 1.00 0.00 H ATOM 2438 1HB ASP A 168 3.298 -18.673 -23.739 1.00 0.00 H ATOM 2439 2HB ASP A 168 3.236 -17.823 -22.201 1.00 0.00 H ATOM 2440 N PRO A 169 -0.741 -17.778 -22.230 1.00 0.00 N ATOM 2441 CA PRO A 169 -1.671 -17.425 -21.140 1.00 0.00 C ATOM 2442 C PRO A 169 -1.202 -17.843 -19.762 1.00 0.00 C ATOM 2443 O PRO A 169 -1.605 -17.228 -18.766 1.00 0.00 O ATOM 2444 CB PRO A 169 -2.946 -18.180 -21.531 1.00 0.00 C ATOM 2445 CG PRO A 169 -2.879 -18.263 -23.018 1.00 0.00 C ATOM 2446 CD PRO A 169 -1.424 -18.507 -23.315 1.00 0.00 C ATOM 2447 HA PRO A 169 -1.824 -16.336 -21.135 1.00 0.00 H ATOM 2448 1HB PRO A 169 -2.960 -19.168 -21.049 1.00 0.00 H ATOM 2449 2HB PRO A 169 -3.831 -17.634 -21.173 1.00 0.00 H ATOM 2450 1HG PRO A 169 -3.528 -19.074 -23.383 1.00 0.00 H ATOM 2451 2HG PRO A 169 -3.253 -17.331 -23.468 1.00 0.00 H ATOM 2452 1HD PRO A 169 -1.217 -19.587 -23.276 1.00 0.00 H ATOM 2453 2HD PRO A 169 -1.179 -18.101 -24.308 1.00 0.00 H ATOM 2454 N VAL A 170 -0.365 -18.875 -19.656 1.00 0.00 N ATOM 2455 CA VAL A 170 0.086 -19.305 -18.337 1.00 0.00 C ATOM 2456 C VAL A 170 1.096 -18.308 -17.783 1.00 0.00 C ATOM 2457 O VAL A 170 1.027 -17.909 -16.615 1.00 0.00 O ATOM 2458 CB VAL A 170 0.726 -20.704 -18.410 1.00 0.00 C ATOM 2459 CG1 VAL A 170 1.323 -21.088 -17.064 1.00 0.00 C ATOM 2460 CG2 VAL A 170 -0.312 -21.725 -18.851 1.00 0.00 C ATOM 2461 H VAL A 170 -0.035 -19.368 -20.473 1.00 0.00 H ATOM 2462 HA VAL A 170 -0.770 -19.306 -17.662 1.00 0.00 H ATOM 2463 HB VAL A 170 1.544 -20.682 -19.130 1.00 0.00 H ATOM 2464 1HG1 VAL A 170 1.770 -22.079 -17.134 1.00 0.00 H ATOM 2465 2HG1 VAL A 170 2.088 -20.363 -16.786 1.00 0.00 H ATOM 2466 3HG1 VAL A 170 0.538 -21.097 -16.308 1.00 0.00 H ATOM 2467 1HG2 VAL A 170 0.147 -22.712 -18.901 1.00 0.00 H ATOM 2468 2HG2 VAL A 170 -1.133 -21.742 -18.133 1.00 0.00 H ATOM 2469 3HG2 VAL A 170 -0.696 -21.453 -19.834 1.00 0.00 H ATOM 2470 N GLN A 171 2.055 -17.891 -18.619 1.00 0.00 N ATOM 2471 CA GLN A 171 2.938 -16.792 -18.244 1.00 0.00 C ATOM 2472 C GLN A 171 2.138 -15.560 -17.843 1.00 0.00 C ATOM 2473 O GLN A 171 2.413 -14.941 -16.811 1.00 0.00 O ATOM 2474 CB GLN A 171 3.887 -16.448 -19.396 1.00 0.00 C ATOM 2475 CG GLN A 171 4.764 -15.235 -19.138 1.00 0.00 C ATOM 2476 CD GLN A 171 5.633 -14.886 -20.331 1.00 0.00 C ATOM 2477 OE1 GLN A 171 6.693 -15.483 -20.542 1.00 0.00 O ATOM 2478 NE2 GLN A 171 5.190 -13.914 -21.120 1.00 0.00 N ATOM 2479 H GLN A 171 2.175 -18.335 -19.518 1.00 0.00 H ATOM 2480 HA GLN A 171 3.519 -17.097 -17.374 1.00 0.00 H ATOM 2481 1HB GLN A 171 4.538 -17.298 -19.597 1.00 0.00 H ATOM 2482 2HB GLN A 171 3.308 -16.258 -20.300 1.00 0.00 H ATOM 2483 1HG GLN A 171 4.127 -14.379 -18.917 1.00 0.00 H ATOM 2484 2HG GLN A 171 5.416 -15.445 -18.290 1.00 0.00 H ATOM 2485 1HE2 GLN A 171 5.721 -13.639 -21.923 1.00 0.00 H ATOM 2486 2HE2 GLN A 171 4.326 -13.456 -20.913 1.00 0.00 H ATOM 2487 N GLN A 172 1.129 -15.195 -18.643 1.00 0.00 N ATOM 2488 CA GLN A 172 0.375 -13.981 -18.349 1.00 0.00 C ATOM 2489 C GLN A 172 -0.462 -14.138 -17.089 1.00 0.00 C ATOM 2490 O GLN A 172 -0.612 -13.173 -16.330 1.00 0.00 O ATOM 2491 CB GLN A 172 -0.529 -13.612 -19.529 1.00 0.00 C ATOM 2492 CG GLN A 172 0.216 -13.371 -20.831 1.00 0.00 C ATOM 2493 CD GLN A 172 1.342 -12.367 -20.677 1.00 0.00 C ATOM 2494 OE1 GLN A 172 2.522 -12.716 -20.774 1.00 0.00 O ATOM 2495 NE2 GLN A 172 0.984 -11.111 -20.436 1.00 0.00 N ATOM 2496 H GLN A 172 0.879 -15.747 -19.452 1.00 0.00 H ATOM 2497 HA GLN A 172 1.080 -13.175 -18.149 1.00 0.00 H ATOM 2498 1HB GLN A 172 -1.252 -14.410 -19.697 1.00 0.00 H ATOM 2499 2HB GLN A 172 -1.089 -12.708 -19.290 1.00 0.00 H ATOM 2500 1HG GLN A 172 0.643 -14.314 -21.173 1.00 0.00 H ATOM 2501 2HG GLN A 172 -0.485 -12.989 -21.573 1.00 0.00 H ATOM 2502 1HE2 GLN A 172 1.683 -10.403 -20.325 1.00 0.00 H ATOM 2503 2HE2 GLN A 172 0.015 -10.871 -20.365 1.00 0.00 H ATOM 2504 N GLY A 173 -0.995 -15.337 -16.842 1.00 0.00 N ATOM 2505 CA GLY A 173 -1.702 -15.574 -15.595 1.00 0.00 C ATOM 2506 C GLY A 173 -0.805 -15.473 -14.382 1.00 0.00 C ATOM 2507 O GLY A 173 -1.220 -14.975 -13.333 1.00 0.00 O ATOM 2508 H GLY A 173 -0.914 -16.089 -17.512 1.00 0.00 H ATOM 2509 1HA GLY A 173 -2.513 -14.853 -15.494 1.00 0.00 H ATOM 2510 2HA GLY A 173 -2.155 -16.565 -15.616 1.00 0.00 H ATOM 2511 N ASN A 174 0.425 -15.981 -14.491 1.00 0.00 N ATOM 2512 CA ASN A 174 1.382 -15.791 -13.406 1.00 0.00 C ATOM 2513 C ASN A 174 1.695 -14.319 -13.184 1.00 0.00 C ATOM 2514 O ASN A 174 1.848 -13.890 -12.038 1.00 0.00 O ATOM 2515 CB ASN A 174 2.657 -16.568 -13.679 1.00 0.00 C ATOM 2516 CG ASN A 174 2.478 -18.051 -13.506 1.00 0.00 C ATOM 2517 OD1 ASN A 174 1.611 -18.500 -12.747 1.00 0.00 O ATOM 2518 ND2 ASN A 174 3.281 -18.820 -14.195 1.00 0.00 N ATOM 2519 H ASN A 174 0.708 -16.496 -15.312 1.00 0.00 H ATOM 2520 HA ASN A 174 0.921 -16.126 -12.475 1.00 0.00 H ATOM 2521 1HB ASN A 174 2.992 -16.371 -14.698 1.00 0.00 H ATOM 2522 2HB ASN A 174 3.442 -16.228 -13.005 1.00 0.00 H ATOM 2523 1HD2 ASN A 174 3.208 -19.815 -14.120 1.00 0.00 H ATOM 2524 2HD2 ASN A 174 3.968 -18.414 -14.797 1.00 0.00 H ATOM 2525 N LEU A 175 1.784 -13.526 -14.257 1.00 0.00 N ATOM 2526 CA LEU A 175 1.984 -12.092 -14.070 1.00 0.00 C ATOM 2527 C LEU A 175 0.779 -11.437 -13.412 1.00 0.00 C ATOM 2528 O LEU A 175 0.938 -10.564 -12.551 1.00 0.00 O ATOM 2529 CB LEU A 175 2.262 -11.417 -15.419 1.00 0.00 C ATOM 2530 CG LEU A 175 3.590 -11.791 -16.090 1.00 0.00 C ATOM 2531 CD1 LEU A 175 3.633 -11.205 -17.495 1.00 0.00 C ATOM 2532 CD2 LEU A 175 4.747 -11.277 -15.247 1.00 0.00 C ATOM 2533 H LEU A 175 1.716 -13.895 -15.195 1.00 0.00 H ATOM 2534 HA LEU A 175 2.810 -11.945 -13.375 1.00 0.00 H ATOM 2535 1HB LEU A 175 1.459 -11.675 -16.108 1.00 0.00 H ATOM 2536 2HB LEU A 175 2.256 -10.337 -15.276 1.00 0.00 H ATOM 2537 HG LEU A 175 3.660 -12.876 -16.179 1.00 0.00 H ATOM 2538 1HD1 LEU A 175 4.577 -11.471 -17.971 1.00 0.00 H ATOM 2539 2HD1 LEU A 175 2.806 -11.605 -18.081 1.00 0.00 H ATOM 2540 3HD1 LEU A 175 3.548 -10.121 -17.439 1.00 0.00 H ATOM 2541 1HD2 LEU A 175 5.691 -11.543 -15.723 1.00 0.00 H ATOM 2542 2HD2 LEU A 175 4.679 -10.192 -15.158 1.00 0.00 H ATOM 2543 3HD2 LEU A 175 4.702 -11.725 -14.254 1.00 0.00 H ATOM 2544 N ALA A 176 -0.436 -11.834 -13.800 1.00 0.00 N ATOM 2545 CA ALA A 176 -1.615 -11.288 -13.133 1.00 0.00 C ATOM 2546 C ALA A 176 -1.623 -11.648 -11.655 1.00 0.00 C ATOM 2547 O ALA A 176 -1.946 -10.810 -10.803 1.00 0.00 O ATOM 2548 CB ALA A 176 -2.896 -11.769 -13.815 1.00 0.00 C ATOM 2549 H ALA A 176 -0.558 -12.506 -14.544 1.00 0.00 H ATOM 2550 HA ALA A 176 -1.570 -10.201 -13.202 1.00 0.00 H ATOM 2551 1HB ALA A 176 -3.762 -11.350 -13.301 1.00 0.00 H ATOM 2552 2HB ALA A 176 -2.899 -11.445 -14.855 1.00 0.00 H ATOM 2553 3HB ALA A 176 -2.943 -12.856 -13.774 1.00 0.00 H ATOM 2554 N TYR A 177 -1.244 -12.885 -11.328 1.00 0.00 N ATOM 2555 CA TYR A 177 -1.144 -13.262 -9.927 1.00 0.00 C ATOM 2556 C TYR A 177 -0.185 -12.330 -9.192 1.00 0.00 C ATOM 2557 O TYR A 177 -0.517 -11.810 -8.119 1.00 0.00 O ATOM 2558 CB TYR A 177 -0.688 -14.717 -9.793 1.00 0.00 C ATOM 2559 CG TYR A 177 -0.476 -15.161 -8.362 1.00 0.00 C ATOM 2560 CD1 TYR A 177 -1.566 -15.501 -7.574 1.00 0.00 C ATOM 2561 CD2 TYR A 177 0.806 -15.227 -7.840 1.00 0.00 C ATOM 2562 CE1 TYR A 177 -1.372 -15.907 -6.267 1.00 0.00 C ATOM 2563 CE2 TYR A 177 0.999 -15.633 -6.533 1.00 0.00 C ATOM 2564 CZ TYR A 177 -0.084 -15.971 -5.749 1.00 0.00 C ATOM 2565 OH TYR A 177 0.108 -16.375 -4.447 1.00 0.00 O ATOM 2566 H TYR A 177 -1.025 -13.568 -12.038 1.00 0.00 H ATOM 2567 HA TYR A 177 -2.126 -13.150 -9.467 1.00 0.00 H ATOM 2568 1HB TYR A 177 -1.431 -15.374 -10.247 1.00 0.00 H ATOM 2569 2HB TYR A 177 0.247 -14.856 -10.334 1.00 0.00 H ATOM 2570 HD1 TYR A 177 -2.574 -15.449 -7.985 1.00 0.00 H ATOM 2571 HD2 TYR A 177 1.662 -14.959 -8.459 1.00 0.00 H ATOM 2572 HE1 TYR A 177 -2.228 -16.174 -5.647 1.00 0.00 H ATOM 2573 HE2 TYR A 177 2.008 -15.684 -6.122 1.00 0.00 H ATOM 2574 HH TYR A 177 -0.738 -16.608 -4.057 1.00 0.00 H ATOM 2575 N GLN A 178 0.998 -12.085 -9.767 1.00 0.00 N ATOM 2576 CA GLN A 178 1.944 -11.167 -9.139 1.00 0.00 C ATOM 2577 C GLN A 178 1.353 -9.773 -9.004 1.00 0.00 C ATOM 2578 O GLN A 178 1.574 -9.094 -7.992 1.00 0.00 O ATOM 2579 CB GLN A 178 3.246 -11.105 -9.943 1.00 0.00 C ATOM 2580 CG GLN A 178 4.072 -12.378 -9.889 1.00 0.00 C ATOM 2581 CD GLN A 178 5.298 -12.311 -10.779 1.00 0.00 C ATOM 2582 OE1 GLN A 178 5.379 -11.478 -11.687 1.00 0.00 O ATOM 2583 NE2 GLN A 178 6.263 -13.188 -10.524 1.00 0.00 N ATOM 2584 H GLN A 178 1.249 -12.531 -10.638 1.00 0.00 H ATOM 2585 HA GLN A 178 2.155 -11.523 -8.131 1.00 0.00 H ATOM 2586 1HB GLN A 178 3.019 -10.895 -10.988 1.00 0.00 H ATOM 2587 2HB GLN A 178 3.864 -10.287 -9.572 1.00 0.00 H ATOM 2588 1HG GLN A 178 4.402 -12.542 -8.863 1.00 0.00 H ATOM 2589 2HG GLN A 178 3.455 -13.214 -10.220 1.00 0.00 H ATOM 2590 1HE2 GLN A 178 7.096 -13.191 -11.078 1.00 0.00 H ATOM 2591 2HE2 GLN A 178 6.156 -13.846 -9.778 1.00 0.00 H ATOM 2592 N ALA A 179 0.593 -9.330 -10.010 1.00 0.00 N ATOM 2593 CA ALA A 179 -0.035 -8.017 -9.944 1.00 0.00 C ATOM 2594 C ALA A 179 -0.960 -7.904 -8.746 1.00 0.00 C ATOM 2595 O ALA A 179 -1.132 -6.804 -8.202 1.00 0.00 O ATOM 2596 CB ALA A 179 -0.804 -7.730 -11.233 1.00 0.00 C ATOM 2597 H ALA A 179 0.446 -9.905 -10.827 1.00 0.00 H ATOM 2598 HA ALA A 179 0.751 -7.271 -9.828 1.00 0.00 H ATOM 2599 1HB ALA A 179 -1.267 -6.745 -11.168 1.00 0.00 H ATOM 2600 2HB ALA A 179 -0.117 -7.753 -12.079 1.00 0.00 H ATOM 2601 3HB ALA A 179 -1.575 -8.485 -11.372 1.00 0.00 H ATOM 2602 N MET A 180 -1.591 -9.011 -8.343 1.00 0.00 N ATOM 2603 CA MET A 180 -2.497 -8.984 -7.201 1.00 0.00 C ATOM 2604 C MET A 180 -1.764 -8.659 -5.908 1.00 0.00 C ATOM 2605 O MET A 180 -2.395 -8.223 -4.940 1.00 0.00 O ATOM 2606 CB MET A 180 -3.224 -10.322 -7.077 1.00 0.00 C ATOM 2607 CG MET A 180 -4.206 -10.612 -8.202 1.00 0.00 C ATOM 2608 SD MET A 180 -5.033 -12.204 -8.010 1.00 0.00 S ATOM 2609 CE MET A 180 -6.352 -12.047 -9.210 1.00 0.00 C ATOM 2610 H MET A 180 -1.443 -9.882 -8.833 1.00 0.00 H ATOM 2611 HA MET A 180 -3.269 -8.238 -7.390 1.00 0.00 H ATOM 2612 1HB MET A 180 -2.495 -11.130 -7.053 1.00 0.00 H ATOM 2613 2HB MET A 180 -3.775 -10.350 -6.136 1.00 0.00 H ATOM 2614 1HG MET A 180 -4.965 -9.831 -8.233 1.00 0.00 H ATOM 2615 2HG MET A 180 -3.678 -10.611 -9.156 1.00 0.00 H ATOM 2616 1HE MET A 180 -6.954 -12.956 -9.210 1.00 0.00 H ATOM 2617 2HE MET A 180 -6.981 -11.194 -8.950 1.00 0.00 H ATOM 2618 3HE MET A 180 -5.926 -11.894 -10.202 1.00 0.00 H ATOM 2619 N GLY A 181 -0.455 -8.894 -5.873 1.00 0.00 N ATOM 2620 CA GLY A 181 0.334 -8.653 -4.675 1.00 0.00 C ATOM 2621 C GLY A 181 -0.176 -9.442 -3.496 1.00 0.00 C ATOM 2622 O GLY A 181 -0.407 -10.653 -3.577 1.00 0.00 O ATOM 2623 H GLY A 181 0.003 -9.250 -6.700 1.00 0.00 H ATOM 2624 1HA GLY A 181 1.374 -8.918 -4.865 1.00 0.00 H ATOM 2625 2HA GLY A 181 0.312 -7.591 -4.434 1.00 0.00 H ATOM 2626 N SER A 182 -0.401 -8.732 -2.397 1.00 0.00 N ATOM 2627 CA SER A 182 -0.849 -9.297 -1.134 1.00 0.00 C ATOM 2628 C SER A 182 -2.355 -9.463 -1.060 1.00 0.00 C ATOM 2629 O SER A 182 -2.855 -9.961 -0.047 1.00 0.00 O ATOM 2630 CB SER A 182 -0.383 -8.418 0.010 1.00 0.00 C ATOM 2631 OG SER A 182 -0.997 -7.160 -0.040 1.00 0.00 O ATOM 2632 H SER A 182 -0.245 -7.736 -2.463 1.00 0.00 H ATOM 2633 HA SER A 182 -0.398 -10.283 -1.017 1.00 0.00 H ATOM 2634 1HB SER A 182 -0.616 -8.902 0.958 1.00 0.00 H ATOM 2635 2HB SER A 182 0.699 -8.300 -0.039 1.00 0.00 H ATOM 2636 HG SER A 182 -1.787 -7.272 -0.574 1.00 0.00 H ATOM 2637 N HIS A 183 -3.080 -9.063 -2.104 1.00 0.00 N ATOM 2638 CA HIS A 183 -4.536 -9.076 -2.110 1.00 0.00 C ATOM 2639 C HIS A 183 -5.122 -10.203 -2.941 1.00 0.00 C ATOM 2640 O HIS A 183 -6.324 -10.183 -3.224 1.00 0.00 O ATOM 2641 CB HIS A 183 -5.074 -7.738 -2.629 1.00 0.00 C ATOM 2642 CG HIS A 183 -4.672 -6.564 -1.792 1.00 0.00 C ATOM 2643 ND1 HIS A 183 -5.234 -6.302 -0.560 1.00 0.00 N ATOM 2644 CD2 HIS A 183 -3.766 -5.582 -2.009 1.00 0.00 C ATOM 2645 CE1 HIS A 183 -4.689 -5.208 -0.055 1.00 0.00 C ATOM 2646 NE2 HIS A 183 -3.797 -4.753 -0.915 1.00 0.00 N ATOM 2647 H HIS A 183 -2.588 -8.738 -2.924 1.00 0.00 H ATOM 2648 HA HIS A 183 -4.902 -9.249 -1.099 1.00 0.00 H ATOM 2649 1HB HIS A 183 -4.716 -7.571 -3.645 1.00 0.00 H ATOM 2650 2HB HIS A 183 -6.162 -7.774 -2.667 1.00 0.00 H ATOM 2651 HD1 HIS A 183 -5.888 -6.881 -0.072 1.00 0.00 H ATOM 2652 HD2 HIS A 183 -3.087 -5.371 -2.835 1.00 0.00 H ATOM 2653 HE1 HIS A 183 -5.000 -4.832 0.920 1.00 0.00 H ATOM 2654 N ALA A 184 -4.307 -11.181 -3.327 1.00 0.00 N ATOM 2655 CA ALA A 184 -4.756 -12.208 -4.256 1.00 0.00 C ATOM 2656 C ALA A 184 -5.945 -12.998 -3.719 1.00 0.00 C ATOM 2657 O ALA A 184 -6.009 -13.350 -2.539 1.00 0.00 O ATOM 2658 CB ALA A 184 -3.603 -13.162 -4.580 1.00 0.00 C ATOM 2659 H ALA A 184 -3.361 -11.217 -2.973 1.00 0.00 H ATOM 2660 HA ALA A 184 -5.080 -11.717 -5.174 1.00 0.00 H ATOM 2661 1HB ALA A 184 -3.948 -13.927 -5.275 1.00 0.00 H ATOM 2662 2HB ALA A 184 -2.784 -12.603 -5.032 1.00 0.00 H ATOM 2663 3HB ALA A 184 -3.255 -13.636 -3.663 1.00 0.00 H ATOM 2664 N ARG A 185 -6.884 -13.281 -4.619 1.00 0.00 N ATOM 2665 CA ARG A 185 -8.038 -14.131 -4.371 1.00 0.00 C ATOM 2666 C ARG A 185 -8.575 -14.546 -5.729 1.00 0.00 C ATOM 2667 O ARG A 185 -8.185 -13.999 -6.765 1.00 0.00 O ATOM 2668 CB ARG A 185 -9.117 -13.422 -3.541 1.00 0.00 C ATOM 2669 CG ARG A 185 -9.540 -12.077 -4.109 1.00 0.00 C ATOM 2670 CD ARG A 185 -10.803 -11.554 -3.446 1.00 0.00 C ATOM 2671 NE ARG A 185 -11.990 -12.193 -4.004 1.00 0.00 N ATOM 2672 CZ ARG A 185 -12.686 -11.731 -5.035 1.00 0.00 C ATOM 2673 NH1 ARG A 185 -12.357 -10.603 -5.648 1.00 0.00 N ATOM 2674 NH2 ARG A 185 -13.738 -12.420 -5.464 1.00 0.00 N ATOM 2675 H ARG A 185 -6.765 -12.866 -5.532 1.00 0.00 H ATOM 2676 HA ARG A 185 -7.710 -15.006 -3.810 1.00 0.00 H ATOM 2677 1HB ARG A 185 -10.000 -14.056 -3.475 1.00 0.00 H ATOM 2678 2HB ARG A 185 -8.750 -13.264 -2.527 1.00 0.00 H ATOM 2679 1HG ARG A 185 -8.745 -11.348 -3.949 1.00 0.00 H ATOM 2680 2HG ARG A 185 -9.731 -12.177 -5.178 1.00 0.00 H ATOM 2681 1HD ARG A 185 -10.765 -11.761 -2.377 1.00 0.00 H ATOM 2682 2HD ARG A 185 -10.878 -10.479 -3.605 1.00 0.00 H ATOM 2683 HE ARG A 185 -12.307 -13.051 -3.573 1.00 0.00 H ATOM 2684 1HH1 ARG A 185 -11.558 -10.071 -5.332 1.00 0.00 H ATOM 2685 2HH1 ARG A 185 -12.904 -10.275 -6.430 1.00 0.00 H ATOM 2686 1HH2 ARG A 185 -13.997 -13.283 -5.006 1.00 0.00 H ATOM 2687 2HH2 ARG A 185 -14.277 -12.082 -6.247 1.00 0.00 H ATOM 2688 N VAL A 186 -9.442 -15.553 -5.721 1.00 0.00 N ATOM 2689 CA VAL A 186 -10.090 -15.967 -6.956 1.00 0.00 C ATOM 2690 C VAL A 186 -11.039 -14.869 -7.414 1.00 0.00 C ATOM 2691 O VAL A 186 -11.871 -14.375 -6.636 1.00 0.00 O ATOM 2692 CB VAL A 186 -10.868 -17.280 -6.752 1.00 0.00 C ATOM 2693 CG1 VAL A 186 -11.674 -17.621 -7.996 1.00 0.00 C ATOM 2694 CG2 VAL A 186 -9.904 -18.406 -6.409 1.00 0.00 C ATOM 2695 H VAL A 186 -9.660 -16.039 -4.864 1.00 0.00 H ATOM 2696 HA VAL A 186 -9.323 -16.116 -7.716 1.00 0.00 H ATOM 2697 HB VAL A 186 -11.579 -17.148 -5.935 1.00 0.00 H ATOM 2698 1HG1 VAL A 186 -12.218 -18.552 -7.835 1.00 0.00 H ATOM 2699 2HG1 VAL A 186 -12.382 -16.819 -8.202 1.00 0.00 H ATOM 2700 3HG1 VAL A 186 -11.000 -17.738 -8.845 1.00 0.00 H ATOM 2701 1HG2 VAL A 186 -10.461 -19.331 -6.265 1.00 0.00 H ATOM 2702 2HG2 VAL A 186 -9.190 -18.534 -7.222 1.00 0.00 H ATOM 2703 3HG2 VAL A 186 -9.368 -18.159 -5.492 1.00 0.00 H ATOM 2704 N VAL A 187 -10.927 -14.495 -8.681 1.00 0.00 N ATOM 2705 CA VAL A 187 -11.783 -13.493 -9.298 1.00 0.00 C ATOM 2706 C VAL A 187 -12.555 -14.165 -10.421 1.00 0.00 C ATOM 2707 O VAL A 187 -12.037 -14.341 -11.526 1.00 0.00 O ATOM 2708 CB VAL A 187 -10.960 -12.311 -9.843 1.00 0.00 C ATOM 2709 CG1 VAL A 187 -11.892 -11.273 -10.480 1.00 0.00 C ATOM 2710 CG2 VAL A 187 -10.102 -11.697 -8.753 1.00 0.00 C ATOM 2711 H VAL A 187 -10.207 -14.936 -9.235 1.00 0.00 H ATOM 2712 HA VAL A 187 -12.469 -13.110 -8.541 1.00 0.00 H ATOM 2713 HB VAL A 187 -10.313 -12.669 -10.643 1.00 0.00 H ATOM 2714 1HG1 VAL A 187 -11.302 -10.441 -10.864 1.00 0.00 H ATOM 2715 2HG1 VAL A 187 -12.443 -11.734 -11.300 1.00 0.00 H ATOM 2716 3HG1 VAL A 187 -12.594 -10.906 -9.732 1.00 0.00 H ATOM 2717 1HG2 VAL A 187 -9.531 -10.865 -9.165 1.00 0.00 H ATOM 2718 2HG2 VAL A 187 -10.740 -11.335 -7.947 1.00 0.00 H ATOM 2719 3HG2 VAL A 187 -9.416 -12.449 -8.363 1.00 0.00 H ATOM 2720 N PRO A 188 -13.802 -14.562 -10.177 1.00 0.00 N ATOM 2721 CA PRO A 188 -14.607 -15.154 -11.254 1.00 0.00 C ATOM 2722 C PRO A 188 -14.741 -14.192 -12.427 1.00 0.00 C ATOM 2723 O PRO A 188 -14.794 -12.971 -12.255 1.00 0.00 O ATOM 2724 CB PRO A 188 -15.958 -15.412 -10.581 1.00 0.00 C ATOM 2725 CG PRO A 188 -15.627 -15.541 -9.133 1.00 0.00 C ATOM 2726 CD PRO A 188 -14.541 -14.523 -8.906 1.00 0.00 C ATOM 2727 HA PRO A 188 -14.140 -16.097 -11.578 1.00 0.00 H ATOM 2728 1HB PRO A 188 -16.647 -14.580 -10.789 1.00 0.00 H ATOM 2729 2HB PRO A 188 -16.418 -16.321 -10.995 1.00 0.00 H ATOM 2730 1HG PRO A 188 -16.520 -15.350 -8.520 1.00 0.00 H ATOM 2731 2HG PRO A 188 -15.299 -16.566 -8.908 1.00 0.00 H ATOM 2732 1HD PRO A 188 -14.994 -13.538 -8.720 1.00 0.00 H ATOM 2733 2HD PRO A 188 -13.920 -14.832 -8.052 1.00 0.00 H ATOM 2734 N VAL A 189 -14.782 -14.765 -13.632 1.00 0.00 N ATOM 2735 CA VAL A 189 -14.782 -14.000 -14.880 1.00 0.00 C ATOM 2736 C VAL A 189 -15.812 -14.576 -15.834 1.00 0.00 C ATOM 2737 O VAL A 189 -15.821 -15.783 -16.090 1.00 0.00 O ATOM 2738 CB VAL A 189 -13.407 -14.059 -15.578 1.00 0.00 C ATOM 2739 CG1 VAL A 189 -13.399 -13.209 -16.848 1.00 0.00 C ATOM 2740 CG2 VAL A 189 -12.288 -13.648 -14.642 1.00 0.00 C ATOM 2741 H VAL A 189 -14.814 -15.773 -13.673 1.00 0.00 H ATOM 2742 HA VAL A 189 -15.001 -12.958 -14.647 1.00 0.00 H ATOM 2743 HB VAL A 189 -13.224 -15.079 -15.914 1.00 0.00 H ATOM 2744 1HG1 VAL A 189 -12.418 -13.269 -17.320 1.00 0.00 H ATOM 2745 2HG1 VAL A 189 -14.156 -13.580 -17.539 1.00 0.00 H ATOM 2746 3HG1 VAL A 189 -13.616 -12.172 -16.594 1.00 0.00 H ATOM 2747 1HG2 VAL A 189 -11.335 -13.702 -15.168 1.00 0.00 H ATOM 2748 2HG2 VAL A 189 -12.456 -12.626 -14.299 1.00 0.00 H ATOM 2749 3HG2 VAL A 189 -12.266 -14.319 -13.783 1.00 0.00 H ATOM 2750 N ILE A 190 -16.626 -13.705 -16.422 1.00 0.00 N ATOM 2751 CA ILE A 190 -17.509 -14.073 -17.524 1.00 0.00 C ATOM 2752 C ILE A 190 -17.022 -13.376 -18.790 1.00 0.00 C ATOM 2753 O ILE A 190 -16.849 -12.151 -18.806 1.00 0.00 O ATOM 2754 CB ILE A 190 -19.002 -13.806 -17.217 1.00 0.00 C ATOM 2755 CG1 ILE A 190 -19.891 -14.248 -18.392 1.00 0.00 C ATOM 2756 CG2 ILE A 190 -19.255 -12.351 -16.813 1.00 0.00 C ATOM 2757 CD1 ILE A 190 -21.376 -14.346 -18.048 1.00 0.00 C ATOM 2758 H ILE A 190 -16.629 -12.752 -16.087 1.00 0.00 H ATOM 2759 HA ILE A 190 -17.401 -15.141 -17.711 1.00 0.00 H ATOM 2760 HB ILE A 190 -19.325 -14.446 -16.397 1.00 0.00 H ATOM 2761 1HG1 ILE A 190 -19.780 -13.544 -19.216 1.00 0.00 H ATOM 2762 2HG1 ILE A 190 -19.562 -15.224 -18.749 1.00 0.00 H ATOM 2763 1HG2 ILE A 190 -20.316 -12.211 -16.608 1.00 0.00 H ATOM 2764 2HG2 ILE A 190 -18.679 -12.116 -15.919 1.00 0.00 H ATOM 2765 3HG2 ILE A 190 -18.952 -11.690 -17.625 1.00 0.00 H ATOM 2766 1HD1 ILE A 190 -21.933 -14.664 -18.929 1.00 0.00 H ATOM 2767 2HD1 ILE A 190 -21.517 -15.073 -17.248 1.00 0.00 H ATOM 2768 3HD1 ILE A 190 -21.739 -13.372 -17.722 1.00 0.00 H ATOM 2769 N VAL A 191 -16.762 -14.163 -19.829 1.00 0.00 N ATOM 2770 CA VAL A 191 -16.149 -13.702 -21.072 1.00 0.00 C ATOM 2771 C VAL A 191 -17.137 -13.888 -22.210 1.00 0.00 C ATOM 2772 O VAL A 191 -17.701 -14.971 -22.383 1.00 0.00 O ATOM 2773 CB VAL A 191 -14.856 -14.482 -21.373 1.00 0.00 C ATOM 2774 CG1 VAL A 191 -14.210 -13.970 -22.652 1.00 0.00 C ATOM 2775 CG2 VAL A 191 -13.896 -14.365 -20.199 1.00 0.00 C ATOM 2776 H VAL A 191 -17.010 -15.138 -19.735 1.00 0.00 H ATOM 2777 HA VAL A 191 -15.892 -12.648 -20.961 1.00 0.00 H ATOM 2778 HB VAL A 191 -15.105 -15.531 -21.536 1.00 0.00 H ATOM 2779 1HG1 VAL A 191 -13.297 -14.533 -22.849 1.00 0.00 H ATOM 2780 2HG1 VAL A 191 -14.902 -14.097 -23.485 1.00 0.00 H ATOM 2781 3HG1 VAL A 191 -13.967 -12.914 -22.539 1.00 0.00 H ATOM 2782 1HG2 VAL A 191 -12.984 -14.919 -20.418 1.00 0.00 H ATOM 2783 2HG2 VAL A 191 -13.652 -13.315 -20.033 1.00 0.00 H ATOM 2784 3HG2 VAL A 191 -14.363 -14.775 -19.304 1.00 0.00 H ATOM 2785 N PHE A 192 -17.322 -12.838 -22.999 1.00 0.00 N ATOM 2786 CA PHE A 192 -18.103 -12.876 -24.229 1.00 0.00 C ATOM 2787 C PHE A 192 -17.176 -12.593 -25.399 1.00 0.00 C ATOM 2788 O PHE A 192 -16.273 -11.752 -25.295 1.00 0.00 O ATOM 2789 CB PHE A 192 -19.241 -11.854 -24.195 1.00 0.00 C ATOM 2790 CG PHE A 192 -20.387 -12.253 -23.310 1.00 0.00 C ATOM 2791 CD1 PHE A 192 -20.332 -12.040 -21.941 1.00 0.00 C ATOM 2792 CD2 PHE A 192 -21.522 -12.843 -23.845 1.00 0.00 C ATOM 2793 CE1 PHE A 192 -21.386 -12.406 -21.126 1.00 0.00 C ATOM 2794 CE2 PHE A 192 -22.578 -13.210 -23.033 1.00 0.00 C ATOM 2795 CZ PHE A 192 -22.509 -12.991 -21.672 1.00 0.00 C ATOM 2796 H PHE A 192 -16.890 -11.970 -22.717 1.00 0.00 H ATOM 2797 HA PHE A 192 -18.566 -13.860 -24.315 1.00 0.00 H ATOM 2798 1HB PHE A 192 -18.859 -10.896 -23.845 1.00 0.00 H ATOM 2799 2HB PHE A 192 -19.625 -11.705 -25.203 1.00 0.00 H ATOM 2800 HD1 PHE A 192 -19.445 -11.576 -21.510 1.00 0.00 H ATOM 2801 HD2 PHE A 192 -21.576 -13.016 -24.920 1.00 0.00 H ATOM 2802 HE1 PHE A 192 -21.330 -12.233 -20.052 1.00 0.00 H ATOM 2803 HE2 PHE A 192 -23.465 -13.672 -23.466 1.00 0.00 H ATOM 2804 HZ PHE A 192 -23.340 -13.282 -21.030 1.00 0.00 H ATOM 2805 N HIS A 193 -17.409 -13.275 -26.517 1.00 0.00 N ATOM 2806 CA HIS A 193 -16.660 -12.964 -27.723 1.00 0.00 C ATOM 2807 C HIS A 193 -17.468 -13.424 -28.925 1.00 0.00 C ATOM 2808 O HIS A 193 -18.227 -14.395 -28.834 1.00 0.00 O ATOM 2809 CB HIS A 193 -15.285 -13.635 -27.700 1.00 0.00 C ATOM 2810 CG HIS A 193 -14.193 -12.794 -28.279 1.00 0.00 C ATOM 2811 ND1 HIS A 193 -13.182 -12.275 -27.502 1.00 0.00 N ATOM 2812 CD2 HIS A 193 -13.927 -12.408 -29.551 1.00 0.00 C ATOM 2813 CE1 HIS A 193 -12.360 -11.575 -28.263 1.00 0.00 C ATOM 2814 NE2 HIS A 193 -12.785 -11.644 -29.513 1.00 0.00 N ATOM 2815 H HIS A 193 -18.101 -14.010 -26.543 1.00 0.00 H ATOM 2816 HA HIS A 193 -16.507 -11.887 -27.788 1.00 0.00 H ATOM 2817 1HB HIS A 193 -15.017 -13.880 -26.672 1.00 0.00 H ATOM 2818 2HB HIS A 193 -15.328 -14.569 -28.259 1.00 0.00 H ATOM 2819 HD2 HIS A 193 -14.514 -12.649 -30.438 1.00 0.00 H ATOM 2820 HE1 HIS A 193 -11.480 -11.032 -27.919 1.00 0.00 H ATOM 2821 HE2 HIS A 193 -12.345 -11.209 -30.311 1.00 0.00 H ATOM 2822 N GLY A 194 -17.313 -12.709 -30.039 1.00 10.74 N ATOM 2823 CA GLY A 194 -17.890 -13.136 -31.308 1.00 11.95 C ATOM 2824 C GLY A 194 -16.916 -13.997 -32.098 1.00 10.21 C ATOM 2825 O GLY A 194 -15.704 -13.780 -32.067 1.00 10.92 O ATOM 2826 H GLY A 194 -16.783 -11.850 -30.004 1.00 0.00 H ATOM 2827 1HA GLY A 194 -18.805 -13.698 -31.121 1.00 0.00 H ATOM 2828 2HA GLY A 194 -18.164 -12.261 -31.896 1.00 0.00 H ATOM 2829 N THR A 195 -17.463 -14.989 -32.816 1.00 11.73 N ATOM 2830 CA THR A 195 -16.598 -15.886 -33.574 1.00 11.36 C ATOM 2831 C THR A 195 -16.168 -15.288 -34.908 1.00 12.26 C ATOM 2832 O THR A 195 -15.321 -15.881 -35.585 1.00 13.74 O ATOM 2833 CB THR A 195 -17.271 -17.240 -33.842 1.00 13.41 C ATOM 2834 OG1 THR A 195 -18.409 -17.057 -34.688 1.00 12.59 O ATOM 2835 CG2 THR A 195 -17.743 -17.857 -32.533 1.00 13.05 C ATOM 2836 H THR A 195 -18.462 -15.129 -32.843 1.00 0.00 H ATOM 2837 HA THR A 195 -15.694 -16.069 -32.992 1.00 0.00 H ATOM 2838 HB THR A 195 -16.560 -17.911 -34.322 1.00 0.00 H ATOM 2839 HG1 THR A 195 -18.633 -16.124 -34.726 1.00 0.00 H ATOM 2840 1HG2 THR A 195 -18.219 -18.817 -32.735 1.00 0.00 H ATOM 2841 2HG2 THR A 195 -16.890 -18.006 -31.872 1.00 0.00 H ATOM 2842 3HG2 THR A 195 -18.460 -17.191 -32.055 1.00 0.00 H ATOM 2843 N SER A 196 -16.734 -14.148 -35.303 1.00 11.90 N ATOM 2844 CA SER A 196 -16.370 -13.461 -36.540 1.00 12.72 C ATOM 2845 C SER A 196 -15.857 -12.055 -36.257 1.00 11.84 C ATOM 2846 O SER A 196 -16.098 -11.109 -37.014 1.00 13.25 O ATOM 2847 CB SER A 196 -17.530 -13.431 -37.527 1.00 14.04 C ATOM 2848 OG SER A 196 -17.873 -14.748 -37.920 1.00 15.97 O ATOM 2849 H SER A 196 -17.447 -13.748 -34.710 1.00 0.00 H ATOM 2850 HA SER A 196 -15.544 -14.001 -37.005 1.00 0.00 H ATOM 2851 1HB SER A 196 -18.388 -12.943 -37.065 1.00 0.00 H ATOM 2852 2HB SER A 196 -17.250 -12.842 -38.400 1.00 0.00 H ATOM 2853 HG SER A 196 -17.134 -15.303 -37.660 1.00 0.00 H ATOM 2854 N ASP A 197 -15.145 -11.911 -35.146 1.00 11.40 N ATOM 2855 CA ASP A 197 -14.587 -10.628 -34.746 1.00 10.63 C ATOM 2856 C ASP A 197 -13.271 -10.419 -35.491 1.00 11.96 C ATOM 2857 O ASP A 197 -12.297 -11.139 -35.262 1.00 12.03 O ATOM 2858 CB ASP A 197 -14.420 -10.633 -33.229 1.00 11.64 C ATOM 2859 CG ASP A 197 -13.928 -9.312 -32.671 1.00 10.44 C ATOM 2860 OD1 ASP A 197 -13.269 -8.534 -33.391 1.00 11.73 O ATOM 2861 OD2 ASP A 197 -14.220 -9.063 -31.484 1.00 10.82 O ATOM 2862 H ASP A 197 -14.986 -12.720 -34.562 1.00 0.00 H ATOM 2863 HA ASP A 197 -15.285 -9.842 -35.037 1.00 0.00 H ATOM 2864 1HB ASP A 197 -15.374 -10.870 -32.758 1.00 0.00 H ATOM 2865 2HB ASP A 197 -13.711 -11.411 -32.943 1.00 0.00 H ATOM 2866 N TYR A 198 -13.253 -9.444 -36.401 1.00 12.27 N ATOM 2867 CA TYR A 198 -12.078 -9.125 -37.204 1.00 12.33 C ATOM 2868 C TYR A 198 -11.288 -7.955 -36.642 1.00 12.80 C ATOM 2869 O TYR A 198 -10.411 -7.424 -37.330 1.00 13.64 O ATOM 2870 CB TYR A 198 -12.484 -8.825 -38.647 1.00 13.66 C ATOM 2871 CG TYR A 198 -13.035 -10.021 -39.359 1.00 14.55 C ATOM 2872 CD1 TYR A 198 -12.190 -10.977 -39.894 1.00 15.59 C ATOM 2873 CD2 TYR A 198 -14.403 -10.208 -39.472 1.00 14.98 C ATOM 2874 CE1 TYR A 198 -12.695 -12.091 -40.543 1.00 17.80 C ATOM 2875 CE2 TYR A 198 -14.921 -11.312 -40.118 1.00 18.27 C ATOM 2876 CZ TYR A 198 -14.062 -12.255 -40.642 1.00 19.26 C ATOM 2877 OH TYR A 198 -14.576 -13.353 -41.296 1.00 23.12 O ATOM 2878 H TYR A 198 -14.099 -8.908 -36.532 1.00 0.00 H ATOM 2879 HA TYR A 198 -11.413 -9.988 -37.202 1.00 0.00 H ATOM 2880 1HB TYR A 198 -13.236 -8.035 -38.657 1.00 0.00 H ATOM 2881 2HB TYR A 198 -11.619 -8.459 -39.199 1.00 0.00 H ATOM 2882 HD1 TYR A 198 -11.110 -10.859 -39.808 1.00 0.00 H ATOM 2883 HD2 TYR A 198 -15.090 -9.475 -39.048 1.00 0.00 H ATOM 2884 HE1 TYR A 198 -12.016 -12.834 -40.959 1.00 0.00 H ATOM 2885 HE2 TYR A 198 -16.000 -11.432 -40.211 1.00 0.00 H ATOM 2886 HH TYR A 198 -15.535 -13.295 -41.310 1.00 0.00 H ATOM 2887 N THR A 199 -11.591 -7.530 -35.417 1.00 11.84 N ATOM 2888 CA THR A 199 -10.866 -6.462 -34.738 1.00 12.72 C ATOM 2889 C THR A 199 -10.044 -7.000 -33.573 1.00 12.39 C ATOM 2890 O THR A 199 -8.850 -6.712 -33.471 1.00 13.46 O ATOM 2891 CB THR A 199 -11.844 -5.377 -34.273 1.00 12.39 C ATOM 2892 OG1 THR A 199 -12.522 -4.847 -35.419 1.00 14.68 O ATOM 2893 CG2 THR A 199 -11.102 -4.258 -33.535 1.00 12.01 C ATOM 2894 H THR A 199 -12.364 -7.978 -34.945 1.00 0.00 H ATOM 2895 HA THR A 199 -10.160 -6.021 -35.442 1.00 0.00 H ATOM 2896 HB THR A 199 -12.583 -5.816 -33.602 1.00 0.00 H ATOM 2897 HG1 THR A 199 -12.078 -5.143 -36.217 1.00 0.00 H ATOM 2898 1HG2 THR A 199 -11.814 -3.499 -33.213 1.00 0.00 H ATOM 2899 2HG2 THR A 199 -10.593 -4.672 -32.664 1.00 0.00 H ATOM 2900 3HG2 THR A 199 -10.368 -3.807 -34.202 1.00 0.00 H ATOM 2901 N VAL A 200 -10.677 -7.761 -32.683 1.00 10.70 N ATOM 2902 CA VAL A 200 -9.992 -8.504 -31.631 1.00 11.77 C ATOM 2903 C VAL A 200 -10.327 -9.968 -31.870 1.00 10.97 C ATOM 2904 O VAL A 200 -11.438 -10.414 -31.574 1.00 11.02 O ATOM 2905 CB VAL A 200 -10.393 -8.041 -30.225 1.00 10.86 C ATOM 2906 CG1 VAL A 200 -9.656 -8.843 -29.157 1.00 11.61 C ATOM 2907 CG2 VAL A 200 -10.082 -6.561 -30.070 1.00 11.07 C ATOM 2908 H VAL A 200 -11.683 -7.818 -32.751 1.00 0.00 H ATOM 2909 HA VAL A 200 -8.919 -8.345 -31.737 1.00 0.00 H ATOM 2910 HB VAL A 200 -11.461 -8.209 -30.087 1.00 0.00 H ATOM 2911 1HG1 VAL A 200 -9.958 -8.496 -28.169 1.00 0.00 H ATOM 2912 2HG1 VAL A 200 -9.904 -9.900 -29.261 1.00 0.00 H ATOM 2913 3HG1 VAL A 200 -8.582 -8.708 -29.277 1.00 0.00 H ATOM 2914 1HG2 VAL A 200 -10.368 -6.232 -29.071 1.00 0.00 H ATOM 2915 2HG2 VAL A 200 -9.015 -6.396 -30.216 1.00 0.00 H ATOM 2916 3HG2 VAL A 200 -10.642 -5.993 -30.813 1.00 0.00 H ATOM 2917 N TYR A 201 -9.378 -10.710 -32.435 1.00 0.00 N ATOM 2918 CA TYR A 201 -9.704 -12.029 -32.949 1.00 0.00 C ATOM 2919 C TYR A 201 -10.150 -12.936 -31.806 1.00 0.00 C ATOM 2920 O TYR A 201 -9.721 -12.756 -30.658 1.00 0.00 O ATOM 2921 CB TYR A 201 -8.507 -12.635 -33.686 1.00 0.00 C ATOM 2922 CG TYR A 201 -8.345 -12.133 -35.104 1.00 0.00 C ATOM 2923 CD1 TYR A 201 -8.708 -10.834 -35.426 1.00 0.00 C ATOM 2924 CD2 TYR A 201 -7.834 -12.973 -36.082 1.00 0.00 C ATOM 2925 CE1 TYR A 201 -8.560 -10.376 -36.721 1.00 0.00 C ATOM 2926 CE2 TYR A 201 -7.687 -12.516 -37.377 1.00 0.00 C ATOM 2927 CZ TYR A 201 -8.048 -11.223 -37.697 1.00 0.00 C ATOM 2928 OH TYR A 201 -7.901 -10.767 -38.987 1.00 0.00 O ATOM 2929 H TYR A 201 -8.429 -10.371 -32.514 1.00 0.00 H ATOM 2930 HA TYR A 201 -10.521 -11.930 -33.664 1.00 0.00 H ATOM 2931 1HB TYR A 201 -7.590 -12.409 -33.138 1.00 0.00 H ATOM 2932 2HB TYR A 201 -8.610 -13.719 -33.718 1.00 0.00 H ATOM 2933 HD1 TYR A 201 -9.109 -10.173 -34.656 1.00 0.00 H ATOM 2934 HD2 TYR A 201 -7.551 -13.995 -35.829 1.00 0.00 H ATOM 2935 HE1 TYR A 201 -8.845 -9.355 -36.974 1.00 0.00 H ATOM 2936 HE2 TYR A 201 -7.286 -13.176 -38.146 1.00 0.00 H ATOM 2937 HH TYR A 201 -8.144 -9.839 -39.027 1.00 0.00 H ATOM 2938 N PRO A 202 -11.013 -13.916 -32.099 1.00 0.00 N ATOM 2939 CA PRO A 202 -11.493 -14.834 -31.053 1.00 0.00 C ATOM 2940 C PRO A 202 -10.383 -15.449 -30.223 1.00 0.00 C ATOM 2941 O PRO A 202 -10.628 -15.805 -29.065 1.00 0.00 O ATOM 2942 CB PRO A 202 -12.228 -15.907 -31.862 1.00 0.00 C ATOM 2943 CG PRO A 202 -12.751 -15.175 -33.051 1.00 0.00 C ATOM 2944 CD PRO A 202 -11.652 -14.210 -33.409 1.00 0.00 C ATOM 2945 HA PRO A 202 -12.185 -14.296 -30.388 1.00 0.00 H ATOM 2946 1HB PRO A 202 -11.534 -16.717 -32.131 1.00 0.00 H ATOM 2947 2HB PRO A 202 -13.027 -16.357 -31.253 1.00 0.00 H ATOM 2948 1HG PRO A 202 -12.976 -15.881 -33.864 1.00 0.00 H ATOM 2949 2HG PRO A 202 -13.695 -14.669 -32.801 1.00 0.00 H ATOM 2950 1HD PRO A 202 -10.947 -14.696 -34.100 1.00 0.00 H ATOM 2951 2HD PRO A 202 -12.089 -13.311 -33.868 1.00 0.00 H ATOM 2952 N VAL A 203 -9.176 -15.597 -30.770 1.00 0.00 N ATOM 2953 CA VAL A 203 -8.059 -16.202 -30.047 1.00 0.00 C ATOM 2954 C VAL A 203 -7.891 -15.525 -28.692 1.00 0.00 C ATOM 2955 O VAL A 203 -7.501 -16.161 -27.704 1.00 0.00 O ATOM 2956 CB VAL A 203 -6.754 -16.076 -30.855 1.00 0.00 C ATOM 2957 CG1 VAL A 203 -6.349 -14.615 -30.986 1.00 0.00 C ATOM 2958 CG2 VAL A 203 -5.651 -16.883 -30.187 1.00 0.00 C ATOM 2959 H VAL A 203 -9.033 -15.278 -31.718 1.00 0.00 H ATOM 2960 HA VAL A 203 -8.305 -17.245 -29.840 1.00 0.00 H ATOM 2961 HB VAL A 203 -6.923 -16.454 -31.863 1.00 0.00 H ATOM 2962 1HG1 VAL A 203 -5.425 -14.544 -31.560 1.00 0.00 H ATOM 2963 2HG1 VAL A 203 -7.137 -14.064 -31.499 1.00 0.00 H ATOM 2964 3HG1 VAL A 203 -6.193 -14.190 -29.995 1.00 0.00 H ATOM 2965 1HG2 VAL A 203 -4.732 -16.790 -30.764 1.00 0.00 H ATOM 2966 2HG2 VAL A 203 -5.486 -16.508 -29.177 1.00 0.00 H ATOM 2967 3HG2 VAL A 203 -5.945 -17.932 -30.141 1.00 0.00 H ATOM 2968 N ASN A 204 -8.229 -14.237 -28.626 1.00 0.00 N ATOM 2969 CA ASN A 204 -8.061 -13.483 -27.390 1.00 0.00 C ATOM 2970 C ASN A 204 -9.120 -13.849 -26.358 1.00 0.00 C ATOM 2971 O ASN A 204 -8.810 -13.957 -25.169 1.00 0.00 O ATOM 2972 CB ASN A 204 -8.086 -11.992 -27.671 1.00 0.00 C ATOM 2973 CG ASN A 204 -6.829 -11.509 -28.342 1.00 0.00 C ATOM 2974 OD1 ASN A 204 -5.790 -11.342 -27.693 1.00 0.00 O ATOM 2975 ND2 ASN A 204 -6.905 -11.282 -29.628 1.00 0.00 N ATOM 2976 H ASN A 204 -8.608 -13.771 -29.438 1.00 0.00 H ATOM 2977 HA ASN A 204 -7.096 -13.747 -26.952 1.00 0.00 H ATOM 2978 1HB ASN A 204 -8.938 -11.756 -28.309 1.00 0.00 H ATOM 2979 2HB ASN A 204 -8.216 -11.447 -26.736 1.00 0.00 H ATOM 2980 1HD2 ASN A 204 -6.100 -10.959 -30.127 1.00 0.00 H ATOM 2981 2HD2 ASN A 204 -7.766 -11.431 -30.112 1.00 0.00 H ATOM 2982 N GLY A 205 -10.373 -14.021 -26.784 1.00 0.00 N ATOM 2983 CA GLY A 205 -11.410 -14.435 -25.849 1.00 0.00 C ATOM 2984 C GLY A 205 -11.093 -15.768 -25.200 1.00 0.00 C ATOM 2985 O GLY A 205 -11.443 -16.012 -24.039 1.00 0.00 O ATOM 2986 H GLY A 205 -10.615 -13.868 -27.752 1.00 0.00 H ATOM 2987 1HA GLY A 205 -11.526 -13.677 -25.075 1.00 0.00 H ATOM 2988 2HA GLY A 205 -12.363 -14.508 -26.373 1.00 0.00 H ATOM 2989 N HIS A 206 -10.418 -16.652 -25.937 1.00 0.00 N ATOM 2990 CA HIS A 206 -10.021 -17.933 -25.364 1.00 0.00 C ATOM 2991 C HIS A 206 -8.856 -17.757 -24.401 1.00 0.00 C ATOM 2992 O HIS A 206 -8.800 -18.416 -23.356 1.00 0.00 O ATOM 2993 CB HIS A 206 -9.636 -18.926 -26.465 1.00 0.00 C ATOM 2994 CG HIS A 206 -10.759 -19.250 -27.401 1.00 0.00 C ATOM 2995 ND1 HIS A 206 -11.874 -19.961 -27.008 1.00 0.00 N ATOM 2996 CD2 HIS A 206 -10.938 -18.962 -28.711 1.00 0.00 C ATOM 2997 CE1 HIS A 206 -12.691 -20.095 -28.038 1.00 0.00 C ATOM 2998 NE2 HIS A 206 -12.147 -19.498 -29.082 1.00 0.00 N ATOM 2999 H HIS A 206 -10.176 -16.445 -26.895 1.00 0.00 H ATOM 3000 HA HIS A 206 -10.855 -18.357 -24.807 1.00 0.00 H ATOM 3001 1HB HIS A 206 -8.810 -18.520 -27.050 1.00 0.00 H ATOM 3002 2HB HIS A 206 -9.291 -19.855 -26.012 1.00 0.00 H ATOM 3003 HD2 HIS A 206 -10.252 -18.409 -29.353 1.00 0.00 H ATOM 3004 HE1 HIS A 206 -13.652 -20.610 -28.026 1.00 0.00 H ATOM 3005 HE2 HIS A 206 -12.550 -19.442 -30.007 1.00 0.00 H ATOM 3006 N GLN A 207 -7.913 -16.872 -24.735 1.00 0.00 N ATOM 3007 CA GLN A 207 -6.776 -16.641 -23.849 1.00 0.00 C ATOM 3008 C GLN A 207 -7.211 -16.030 -22.525 1.00 0.00 C ATOM 3009 O GLN A 207 -6.552 -16.250 -21.501 1.00 0.00 O ATOM 3010 CB GLN A 207 -5.748 -15.730 -24.527 1.00 0.00 C ATOM 3011 CG GLN A 207 -4.983 -16.391 -25.661 1.00 0.00 C ATOM 3012 CD GLN A 207 -3.944 -15.470 -26.272 1.00 0.00 C ATOM 3013 OE1 GLN A 207 -4.235 -14.319 -26.607 1.00 0.00 O ATOM 3014 NE2 GLN A 207 -2.724 -15.973 -26.422 1.00 0.00 N ATOM 3015 H GLN A 207 -7.975 -16.356 -25.601 1.00 0.00 H ATOM 3016 HA GLN A 207 -6.283 -17.594 -23.663 1.00 0.00 H ATOM 3017 1HB GLN A 207 -6.250 -14.850 -24.928 1.00 0.00 H ATOM 3018 2HB GLN A 207 -5.024 -15.387 -23.789 1.00 0.00 H ATOM 3019 1HG GLN A 207 -4.473 -17.274 -25.276 1.00 0.00 H ATOM 3020 2HG GLN A 207 -5.688 -16.678 -26.442 1.00 0.00 H ATOM 3021 1HE2 GLN A 207 -1.997 -15.413 -26.820 1.00 0.00 H ATOM 3022 2HE2 GLN A 207 -2.532 -16.913 -26.138 1.00 0.00 H ATOM 3023 N VAL A 208 -8.272 -15.211 -22.522 1.00 0.00 N ATOM 3024 CA VAL A 208 -8.714 -14.603 -21.266 1.00 0.00 C ATOM 3025 C VAL A 208 -9.029 -15.684 -20.241 1.00 0.00 C ATOM 3026 O VAL A 208 -8.649 -15.587 -19.065 1.00 0.00 O ATOM 3027 CB VAL A 208 -9.963 -13.731 -21.493 1.00 0.00 C ATOM 3028 CG1 VAL A 208 -10.573 -13.317 -20.163 1.00 0.00 C ATOM 3029 CG2 VAL A 208 -9.598 -12.510 -22.323 1.00 0.00 C ATOM 3030 H VAL A 208 -8.775 -15.003 -23.373 1.00 0.00 H ATOM 3031 HA VAL A 208 -7.888 -14.023 -20.852 1.00 0.00 H ATOM 3032 HB VAL A 208 -10.714 -14.319 -22.022 1.00 0.00 H ATOM 3033 1HG1 VAL A 208 -11.455 -12.702 -20.342 1.00 0.00 H ATOM 3034 2HG1 VAL A 208 -10.860 -14.206 -19.602 1.00 0.00 H ATOM 3035 3HG1 VAL A 208 -9.844 -12.745 -19.590 1.00 0.00 H ATOM 3036 1HG2 VAL A 208 -10.486 -11.898 -22.480 1.00 0.00 H ATOM 3037 2HG2 VAL A 208 -8.843 -11.925 -21.797 1.00 0.00 H ATOM 3038 3HG2 VAL A 208 -9.202 -12.830 -23.287 1.00 0.00 H ATOM 3039 N ILE A 209 -9.723 -16.736 -20.683 1.00 0.00 N ATOM 3040 CA ILE A 209 -10.058 -17.844 -19.790 1.00 0.00 C ATOM 3041 C ILE A 209 -8.803 -18.602 -19.351 1.00 0.00 C ATOM 3042 O ILE A 209 -8.650 -18.932 -18.168 1.00 0.00 O ATOM 3043 CB ILE A 209 -11.037 -18.819 -20.470 1.00 0.00 C ATOM 3044 CG1 ILE A 209 -12.383 -18.135 -20.722 1.00 0.00 C ATOM 3045 CG2 ILE A 209 -11.221 -20.067 -19.621 1.00 0.00 C ATOM 3046 CD1 ILE A 209 -13.107 -17.728 -19.459 1.00 0.00 C ATOM 3047 H ILE A 209 -10.023 -16.773 -21.647 1.00 0.00 H ATOM 3048 HA ILE A 209 -10.487 -17.434 -18.876 1.00 0.00 H ATOM 3049 HB ILE A 209 -10.643 -19.109 -21.444 1.00 0.00 H ATOM 3050 1HG1 ILE A 209 -12.230 -17.245 -21.331 1.00 0.00 H ATOM 3051 2HG1 ILE A 209 -13.033 -18.807 -21.285 1.00 0.00 H ATOM 3052 1HG2 ILE A 209 -11.916 -20.745 -20.116 1.00 0.00 H ATOM 3053 2HG2 ILE A 209 -10.260 -20.564 -19.491 1.00 0.00 H ATOM 3054 3HG2 ILE A 209 -11.619 -19.788 -18.645 1.00 0.00 H ATOM 3055 1HD1 ILE A 209 -14.052 -17.251 -19.719 1.00 0.00 H ATOM 3056 2HD1 ILE A 209 -13.302 -18.612 -18.851 1.00 0.00 H ATOM 3057 3HD1 ILE A 209 -12.491 -17.028 -18.897 1.00 0.00 H ATOM 3058 N SER A 210 -7.891 -18.899 -20.285 1.00 0.00 N ATOM 3059 CA SER A 210 -6.674 -19.619 -19.923 1.00 0.00 C ATOM 3060 C SER A 210 -5.816 -18.805 -18.965 1.00 0.00 C ATOM 3061 O SER A 210 -5.242 -19.343 -18.011 1.00 0.00 O ATOM 3062 CB SER A 210 -5.875 -19.956 -21.167 1.00 0.00 C ATOM 3063 OG SER A 210 -6.569 -20.863 -21.979 1.00 0.00 O ATOM 3064 H SER A 210 -8.035 -18.629 -21.248 1.00 0.00 H ATOM 3065 HA SER A 210 -6.955 -20.530 -19.393 1.00 0.00 H ATOM 3066 1HB SER A 210 -5.672 -19.044 -21.727 1.00 0.00 H ATOM 3067 2HB SER A 210 -4.915 -20.383 -20.878 1.00 0.00 H ATOM 3068 HG SER A 210 -6.470 -21.722 -21.561 1.00 0.00 H ATOM 3069 N GLN A 211 -5.726 -17.499 -19.204 1.00 0.00 N ATOM 3070 CA GLN A 211 -4.976 -16.625 -18.307 1.00 0.00 C ATOM 3071 C GLN A 211 -5.591 -16.612 -16.912 1.00 0.00 C ATOM 3072 O GLN A 211 -4.882 -16.761 -15.909 1.00 0.00 O ATOM 3073 CB GLN A 211 -4.920 -15.202 -18.868 1.00 0.00 C ATOM 3074 CG GLN A 211 -4.228 -14.201 -17.959 1.00 0.00 C ATOM 3075 CD GLN A 211 -5.209 -13.280 -17.259 1.00 0.00 C ATOM 3076 OE1 GLN A 211 -5.944 -12.527 -17.904 1.00 0.00 O ATOM 3077 NE2 GLN A 211 -5.226 -13.334 -15.932 1.00 0.00 N ATOM 3078 H GLN A 211 -6.179 -17.100 -20.013 1.00 0.00 H ATOM 3079 HA GLN A 211 -3.964 -17.018 -18.208 1.00 0.00 H ATOM 3080 1HB GLN A 211 -4.395 -15.207 -19.823 1.00 0.00 H ATOM 3081 2HB GLN A 211 -5.932 -14.843 -19.054 1.00 0.00 H ATOM 3082 1HG GLN A 211 -3.666 -14.744 -17.198 1.00 0.00 H ATOM 3083 2HG GLN A 211 -3.551 -13.590 -18.556 1.00 0.00 H ATOM 3084 1HE2 GLN A 211 -5.853 -12.749 -15.415 1.00 0.00 H ATOM 3085 2HE2 GLN A 211 -4.613 -13.959 -15.448 1.00 0.00 H ATOM 3086 N TRP A 212 -6.920 -16.466 -16.829 1.00 0.00 N ATOM 3087 CA TRP A 212 -7.607 -16.494 -15.539 1.00 0.00 C ATOM 3088 C TRP A 212 -7.560 -17.871 -14.886 1.00 0.00 C ATOM 3089 O TRP A 212 -7.549 -17.960 -13.654 1.00 0.00 O ATOM 3090 CB TRP A 212 -9.030 -15.946 -15.695 1.00 0.00 C ATOM 3091 CG TRP A 212 -8.956 -14.447 -15.632 1.00 0.00 C ATOM 3092 CD1 TRP A 212 -9.141 -13.580 -16.671 1.00 0.00 C ATOM 3093 CD2 TRP A 212 -8.644 -13.647 -14.489 1.00 0.00 C ATOM 3094 NE1 TRP A 212 -8.947 -12.283 -16.247 1.00 0.00 N ATOM 3095 CE2 TRP A 212 -8.658 -12.294 -14.906 1.00 0.00 C ATOM 3096 CE3 TRP A 212 -8.360 -13.938 -13.146 1.00 0.00 C ATOM 3097 CZ2 TRP A 212 -8.387 -11.238 -14.032 1.00 0.00 C ATOM 3098 CZ3 TRP A 212 -8.105 -12.889 -12.277 1.00 0.00 C ATOM 3099 CH2 TRP A 212 -8.116 -11.553 -12.722 1.00 0.00 C ATOM 3100 H TRP A 212 -7.461 -16.334 -17.671 1.00 0.00 H ATOM 3101 HA TRP A 212 -7.058 -15.862 -14.841 1.00 0.00 H ATOM 3102 1HB TRP A 212 -9.447 -16.282 -16.644 1.00 0.00 H ATOM 3103 2HB TRP A 212 -9.662 -16.344 -14.901 1.00 0.00 H ATOM 3104 HD1 TRP A 212 -9.403 -13.872 -17.686 1.00 0.00 H ATOM 3105 HE1 TRP A 212 -9.008 -11.459 -16.828 1.00 0.00 H ATOM 3106 HE3 TRP A 212 -8.343 -14.969 -12.795 1.00 0.00 H ATOM 3107 HZ2 TRP A 212 -8.389 -10.199 -14.361 1.00 0.00 H ATOM 3108 HZ3 TRP A 212 -7.893 -13.128 -11.234 1.00 0.00 H ATOM 3109 HH2 TRP A 212 -7.905 -10.752 -12.012 1.00 0.00 H ATOM 3110 N ALA A 213 -7.535 -18.955 -15.669 1.00 0.00 N ATOM 3111 CA ALA A 213 -7.408 -20.275 -15.054 1.00 0.00 C ATOM 3112 C ALA A 213 -6.130 -20.345 -14.232 1.00 0.00 C ATOM 3113 O ALA A 213 -6.144 -20.757 -13.067 1.00 0.00 O ATOM 3114 CB ALA A 213 -7.412 -21.369 -16.121 1.00 0.00 C ATOM 3115 H ALA A 213 -7.601 -18.884 -16.674 1.00 0.00 H ATOM 3116 HA ALA A 213 -8.263 -20.426 -14.395 1.00 0.00 H ATOM 3117 1HB ALA A 213 -7.316 -22.344 -15.642 1.00 0.00 H ATOM 3118 2HB ALA A 213 -8.347 -21.330 -16.680 1.00 0.00 H ATOM 3119 3HB ALA A 213 -6.576 -21.217 -16.801 1.00 0.00 H ATOM 3120 N GLN A 214 -5.019 -19.892 -14.810 1.00 0.00 N ATOM 3121 CA GLN A 214 -3.752 -19.932 -14.094 1.00 0.00 C ATOM 3122 C GLN A 214 -3.762 -18.967 -12.914 1.00 0.00 C ATOM 3123 O GLN A 214 -3.300 -19.310 -11.819 1.00 0.00 O ATOM 3124 CB GLN A 214 -2.593 -19.598 -15.037 1.00 0.00 C ATOM 3125 CG GLN A 214 -1.224 -19.645 -14.380 1.00 0.00 C ATOM 3126 CD GLN A 214 -0.842 -21.045 -13.937 1.00 0.00 C ATOM 3127 OE1 GLN A 214 -1.443 -22.033 -14.367 1.00 0.00 O ATOM 3128 NE2 GLN A 214 0.162 -21.138 -13.072 1.00 0.00 N ATOM 3129 H GLN A 214 -5.042 -19.516 -15.748 1.00 0.00 H ATOM 3130 HA GLN A 214 -3.621 -20.932 -13.680 1.00 0.00 H ATOM 3131 1HB GLN A 214 -2.589 -20.299 -15.872 1.00 0.00 H ATOM 3132 2HB GLN A 214 -2.734 -18.599 -15.448 1.00 0.00 H ATOM 3133 1HG GLN A 214 -0.477 -19.297 -15.094 1.00 0.00 H ATOM 3134 2HG GLN A 214 -1.231 -18.999 -13.502 1.00 0.00 H ATOM 3135 1HE2 GLN A 214 0.459 -22.035 -12.744 1.00 0.00 H ATOM 3136 2HE2 GLN A 214 0.622 -20.311 -12.749 1.00 0.00 H ATOM 3137 N THR A 215 -4.305 -17.760 -13.103 1.00 0.00 N ATOM 3138 CA THR A 215 -4.288 -16.786 -12.015 1.00 0.00 C ATOM 3139 C THR A 215 -5.141 -17.262 -10.846 1.00 0.00 C ATOM 3140 O THR A 215 -4.720 -17.215 -9.684 1.00 0.00 O ATOM 3141 CB THR A 215 -4.785 -15.409 -12.492 1.00 0.00 C ATOM 3142 OG1 THR A 215 -3.931 -14.925 -13.536 1.00 0.00 O ATOM 3143 CG2 THR A 215 -4.787 -14.415 -11.341 1.00 0.00 C ATOM 3144 H THR A 215 -4.728 -17.505 -13.985 1.00 0.00 H ATOM 3145 HA THR A 215 -3.259 -16.663 -11.677 1.00 0.00 H ATOM 3146 HB THR A 215 -5.798 -15.504 -12.885 1.00 0.00 H ATOM 3147 HG1 THR A 215 -3.022 -14.917 -13.227 1.00 0.00 H ATOM 3148 1HG2 THR A 215 -5.141 -13.447 -11.697 1.00 0.00 H ATOM 3149 2HG2 THR A 215 -5.445 -14.774 -10.551 1.00 0.00 H ATOM 3150 3HG2 THR A 215 -3.775 -14.309 -10.951 1.00 0.00 H ATOM 3151 N ASN A 216 -6.356 -17.720 -11.136 1.00 0.00 N ATOM 3152 CA ASN A 216 -7.242 -18.161 -10.066 1.00 0.00 C ATOM 3153 C ASN A 216 -6.735 -19.429 -9.405 1.00 0.00 C ATOM 3154 O ASN A 216 -6.945 -19.625 -8.202 1.00 0.00 O ATOM 3155 CB ASN A 216 -8.649 -18.333 -10.620 1.00 0.00 C ATOM 3156 CG ASN A 216 -9.341 -17.002 -10.795 1.00 0.00 C ATOM 3157 OD1 ASN A 216 -8.991 -16.027 -10.115 1.00 0.00 O ATOM 3158 ND2 ASN A 216 -10.304 -16.929 -11.719 1.00 0.00 N ATOM 3159 H ASN A 216 -6.678 -17.768 -12.092 1.00 0.00 H ATOM 3160 HA ASN A 216 -7.252 -17.396 -9.288 1.00 0.00 H ATOM 3161 1HB ASN A 216 -8.601 -18.846 -11.581 1.00 0.00 H ATOM 3162 2HB ASN A 216 -9.232 -18.958 -9.943 1.00 0.00 H ATOM 3163 1HD2 ASN A 216 -10.789 -16.067 -11.868 1.00 0.00 H ATOM 3164 2HD2 ASN A 216 -10.540 -17.735 -12.260 1.00 0.00 H ATOM 3165 N ASP A 217 -6.070 -20.300 -10.162 1.00 0.00 N ATOM 3166 CA ASP A 217 -5.552 -21.517 -9.557 1.00 0.00 C ATOM 3167 C ASP A 217 -4.503 -21.164 -8.500 1.00 0.00 C ATOM 3168 O ASP A 217 -4.447 -21.786 -7.433 1.00 0.00 O ATOM 3169 CB ASP A 217 -4.943 -22.434 -10.620 1.00 0.00 C ATOM 3170 CG ASP A 217 -4.527 -23.790 -10.065 1.00 0.00 C ATOM 3171 OD1 ASP A 217 -5.390 -24.544 -9.683 1.00 0.00 O ATOM 3172 OD2 ASP A 217 -3.350 -24.058 -10.028 1.00 0.00 O ATOM 3173 H ASP A 217 -5.916 -20.135 -11.147 1.00 0.00 H ATOM 3174 HA ASP A 217 -6.380 -22.051 -9.091 1.00 0.00 H ATOM 3175 1HB ASP A 217 -5.665 -22.593 -11.421 1.00 0.00 H ATOM 3176 2HB ASP A 217 -4.068 -21.953 -11.059 1.00 0.00 H ATOM 3177 N ARG A 218 -3.678 -20.144 -8.761 1.00 0.00 N ATOM 3178 CA ARG A 218 -2.671 -19.760 -7.771 1.00 0.00 C ATOM 3179 C ARG A 218 -3.265 -18.892 -6.673 1.00 0.00 C ATOM 3180 O ARG A 218 -2.780 -18.906 -5.535 1.00 0.00 O ATOM 3181 CB ARG A 218 -1.527 -19.008 -8.435 1.00 0.00 C ATOM 3182 CG ARG A 218 -0.661 -19.848 -9.360 1.00 0.00 C ATOM 3183 CD ARG A 218 0.509 -19.083 -9.862 1.00 0.00 C ATOM 3184 NE ARG A 218 1.443 -18.760 -8.797 1.00 0.00 N ATOM 3185 CZ ARG A 218 2.566 -18.032 -8.958 1.00 0.00 C ATOM 3186 NH1 ARG A 218 2.879 -17.561 -10.145 1.00 0.00 N ATOM 3187 NH2 ARG A 218 3.353 -17.793 -7.924 1.00 0.00 N ATOM 3188 H ARG A 218 -3.734 -19.632 -9.630 1.00 0.00 H ATOM 3189 HA ARG A 218 -2.293 -20.664 -7.293 1.00 0.00 H ATOM 3190 1HB ARG A 218 -1.927 -18.180 -9.019 1.00 0.00 H ATOM 3191 2HB ARG A 218 -0.878 -18.584 -7.669 1.00 0.00 H ATOM 3192 1HG ARG A 218 -0.294 -20.722 -8.820 1.00 0.00 H ATOM 3193 2HG ARG A 218 -1.252 -20.173 -10.217 1.00 0.00 H ATOM 3194 1HD ARG A 218 1.036 -19.675 -10.610 1.00 0.00 H ATOM 3195 2HD ARG A 218 0.168 -18.151 -10.311 1.00 0.00 H ATOM 3196 HE ARG A 218 1.237 -19.105 -7.869 1.00 0.00 H ATOM 3197 1HH1 ARG A 218 2.277 -17.744 -10.936 1.00 0.00 H ATOM 3198 2HH1 ARG A 218 3.720 -17.016 -10.266 1.00 0.00 H ATOM 3199 1HH2 ARG A 218 3.112 -18.155 -7.011 1.00 0.00 H ATOM 3200 2HH2 ARG A 218 4.193 -17.248 -8.045 1.00 0.00 H ATOM 3201 N ALA A 219 -4.309 -18.128 -6.993 1.00 0.00 N ATOM 3202 CA ALA A 219 -4.943 -17.272 -6.000 1.00 0.00 C ATOM 3203 C ALA A 219 -5.921 -18.015 -5.104 1.00 0.00 C ATOM 3204 O ALA A 219 -6.381 -17.439 -4.113 1.00 0.00 O ATOM 3205 CB ALA A 219 -5.677 -16.120 -6.687 1.00 0.00 C ATOM 3206 H ALA A 219 -4.671 -18.139 -7.936 1.00 0.00 H ATOM 3207 HA ALA A 219 -4.162 -16.862 -5.359 1.00 0.00 H ATOM 3208 1HB ALA A 219 -6.146 -15.487 -5.933 1.00 0.00 H ATOM 3209 2HB ALA A 219 -4.967 -15.530 -7.266 1.00 0.00 H ATOM 3210 3HB ALA A 219 -6.441 -16.521 -7.351 1.00 0.00 H ATOM 3211 N GLY A 220 -6.270 -19.258 -5.425 1.00 0.00 N ATOM 3212 CA GLY A 220 -7.117 -20.027 -4.528 1.00 0.00 C ATOM 3213 C GLY A 220 -6.409 -20.317 -3.216 1.00 0.00 C ATOM 3214 O GLY A 220 -5.191 -20.492 -3.169 1.00 0.00 O ATOM 3215 H GLY A 220 -5.955 -19.679 -6.287 1.00 0.00 H ATOM 3216 1HA GLY A 220 -8.038 -19.476 -4.335 1.00 0.00 H ATOM 3217 2HA GLY A 220 -7.398 -20.964 -5.008 1.00 0.00 H ATOM 3218 N ASP A 221 -7.186 -20.352 -2.135 1.00 0.00 N ATOM 3219 CA ASP A 221 -6.623 -20.653 -0.825 1.00 0.00 C ATOM 3220 C ASP A 221 -6.179 -22.108 -0.751 1.00 0.00 C ATOM 3221 O ASP A 221 -6.796 -23.004 -1.336 1.00 0.00 O ATOM 3222 CB ASP A 221 -7.641 -20.363 0.280 1.00 0.00 C ATOM 3223 CG ASP A 221 -7.886 -18.874 0.485 1.00 0.00 C ATOM 3224 OD1 ASP A 221 -7.123 -18.091 -0.029 1.00 0.00 O ATOM 3225 OD2 ASP A 221 -8.832 -18.535 1.154 1.00 0.00 O ATOM 3226 H ASP A 221 -8.177 -20.170 -2.215 1.00 0.00 H ATOM 3227 HA ASP A 221 -5.770 -19.994 -0.656 1.00 0.00 H ATOM 3228 1HB ASP A 221 -8.590 -20.842 0.035 1.00 0.00 H ATOM 3229 2HB ASP A 221 -7.291 -20.792 1.219 1.00 0.00 H ATOM 3230 N GLY A 222 -5.098 -22.339 -0.012 1.00 0.00 N ATOM 3231 CA GLY A 222 -4.650 -23.690 0.269 1.00 0.00 C ATOM 3232 C GLY A 222 -3.630 -24.234 -0.708 1.00 0.00 C ATOM 3233 O GLY A 222 -3.354 -23.627 -1.747 1.00 0.00 O ATOM 3234 H GLY A 222 -4.575 -21.560 0.362 1.00 0.00 H ATOM 3235 1HA GLY A 222 -4.212 -23.728 1.266 1.00 0.00 H ATOM 3236 2HA GLY A 222 -5.506 -24.364 0.269 1.00 0.00 H ATOM 3237 N VAL A 223 -3.061 -25.396 -0.395 1.00 0.00 N ATOM 3238 CA VAL A 223 -2.112 -25.989 -1.330 1.00 0.00 C ATOM 3239 C VAL A 223 -2.650 -27.285 -1.932 1.00 0.00 C ATOM 3240 O VAL A 223 -1.944 -27.956 -2.697 1.00 0.00 O ATOM 3241 CB VAL A 223 -0.776 -26.275 -0.620 1.00 0.00 C ATOM 3242 CG1 VAL A 223 -0.159 -24.983 -0.106 1.00 0.00 C ATOM 3243 CG2 VAL A 223 -0.995 -27.260 0.518 1.00 0.00 C ATOM 3244 H VAL A 223 -3.267 -25.877 0.469 1.00 0.00 H ATOM 3245 HA VAL A 223 -2.001 -25.319 -2.183 1.00 0.00 H ATOM 3246 HB VAL A 223 -0.076 -26.701 -1.340 1.00 0.00 H ATOM 3247 1HG1 VAL A 223 0.785 -25.204 0.393 1.00 0.00 H ATOM 3248 2HG1 VAL A 223 0.022 -24.308 -0.942 1.00 0.00 H ATOM 3249 3HG1 VAL A 223 -0.840 -24.512 0.602 1.00 0.00 H ATOM 3250 1HG2 VAL A 223 -0.045 -27.458 1.015 1.00 0.00 H ATOM 3251 2HG2 VAL A 223 -1.698 -26.837 1.235 1.00 0.00 H ATOM 3252 3HG2 VAL A 223 -1.397 -28.192 0.121 1.00 0.00 H ATOM 3253 N ASP A 224 -3.887 -27.663 -1.602 1.00 0.00 N ATOM 3254 CA ASP A 224 -4.471 -28.896 -2.116 1.00 0.00 C ATOM 3255 C ASP A 224 -5.949 -28.758 -2.471 1.00 0.00 C ATOM 3256 O ASP A 224 -6.660 -29.768 -2.489 1.00 0.00 O ATOM 3257 CB ASP A 224 -4.299 -30.020 -1.092 1.00 0.00 C ATOM 3258 CG ASP A 224 -4.943 -29.701 0.251 1.00 0.00 C ATOM 3259 OD1 ASP A 224 -5.484 -28.630 0.389 1.00 0.00 O ATOM 3260 OD2 ASP A 224 -4.886 -30.532 1.126 1.00 0.00 O ATOM 3261 H ASP A 224 -4.432 -27.082 -0.982 1.00 0.00 H ATOM 3262 HA ASP A 224 -3.977 -29.147 -3.055 1.00 0.00 H ATOM 3263 1HB ASP A 224 -4.741 -30.937 -1.481 1.00 0.00 H ATOM 3264 2HB ASP A 224 -3.237 -30.209 -0.934 1.00 0.00 H ATOM 3265 N ASN A 225 -6.448 -27.545 -2.720 1.00 0.00 N ATOM 3266 CA ASN A 225 -7.868 -27.375 -2.999 1.00 0.00 C ATOM 3267 C ASN A 225 -8.070 -26.077 -3.764 1.00 0.00 C ATOM 3268 O ASN A 225 -7.123 -25.331 -4.034 1.00 0.00 O ATOM 3269 CB ASN A 225 -8.687 -27.389 -1.721 1.00 0.00 C ATOM 3270 CG ASN A 225 -10.052 -27.988 -1.915 1.00 0.00 C ATOM 3271 OD1 ASN A 225 -10.693 -27.780 -2.952 1.00 0.00 O ATOM 3272 ND2 ASN A 225 -10.510 -28.728 -0.938 1.00 0.00 N ATOM 3273 H ASN A 225 -5.846 -26.734 -2.718 1.00 0.00 H ATOM 3274 HA ASN A 225 -8.192 -28.186 -3.653 1.00 0.00 H ATOM 3275 1HB ASN A 225 -8.158 -27.960 -0.956 1.00 0.00 H ATOM 3276 2HB ASN A 225 -8.799 -26.371 -1.349 1.00 0.00 H ATOM 3277 1HD2 ASN A 225 -11.413 -29.153 -1.012 1.00 0.00 H ATOM 3278 2HD2 ASN A 225 -9.957 -28.870 -0.117 1.00 0.00 H ATOM 3279 N ASN A 226 -9.326 -25.831 -4.128 1.00 0.00 N ATOM 3280 CA ASN A 226 -9.717 -24.656 -4.892 1.00 0.00 C ATOM 3281 C ASN A 226 -8.981 -24.568 -6.221 1.00 0.00 C ATOM 3282 O ASN A 226 -8.736 -23.474 -6.722 1.00 0.00 O ATOM 3283 CB ASN A 226 -9.489 -23.397 -4.076 1.00 0.00 C ATOM 3284 CG ASN A 226 -10.323 -23.360 -2.825 1.00 0.00 C ATOM 3285 OD1 ASN A 226 -11.554 -23.460 -2.882 1.00 0.00 O ATOM 3286 ND2 ASN A 226 -9.676 -23.219 -1.697 1.00 0.00 N ATOM 3287 H ASN A 226 -10.033 -26.498 -3.855 1.00 0.00 H ATOM 3288 HA ASN A 226 -10.772 -24.750 -5.155 1.00 0.00 H ATOM 3289 1HB ASN A 226 -8.436 -23.328 -3.800 1.00 0.00 H ATOM 3290 2HB ASN A 226 -9.726 -22.523 -4.683 1.00 0.00 H ATOM 3291 1HD2 ASN A 226 -10.179 -23.187 -0.832 1.00 0.00 H ATOM 3292 2HD2 ASN A 226 -8.679 -23.142 -1.698 1.00 0.00 H ATOM 3293 N HIS A 227 -8.636 -25.713 -6.806 1.00 0.00 N ATOM 3294 CA HIS A 227 -7.912 -25.709 -8.064 1.00 0.00 C ATOM 3295 C HIS A 227 -8.868 -25.533 -9.233 1.00 0.00 C ATOM 3296 O HIS A 227 -10.048 -25.882 -9.163 1.00 0.00 O ATOM 3297 CB HIS A 227 -7.112 -27.005 -8.235 1.00 0.00 C ATOM 3298 CG HIS A 227 -5.885 -27.072 -7.380 1.00 0.00 C ATOM 3299 ND1 HIS A 227 -4.774 -26.289 -7.611 1.00 0.00 N ATOM 3300 CD2 HIS A 227 -5.594 -27.828 -6.295 1.00 0.00 C ATOM 3301 CE1 HIS A 227 -3.852 -26.561 -6.704 1.00 0.00 C ATOM 3302 NE2 HIS A 227 -4.325 -27.491 -5.895 1.00 0.00 N ATOM 3303 H HIS A 227 -8.876 -26.596 -6.380 1.00 0.00 H ATOM 3304 HA HIS A 227 -7.231 -24.859 -8.089 1.00 0.00 H ATOM 3305 1HB HIS A 227 -7.746 -27.858 -7.991 1.00 0.00 H ATOM 3306 2HB HIS A 227 -6.809 -27.110 -9.276 1.00 0.00 H ATOM 3307 HD1 HIS A 227 -4.693 -25.565 -8.297 1.00 0.00 H ATOM 3308 HD2 HIS A 227 -6.156 -28.586 -5.749 1.00 0.00 H ATOM 3309 HE1 HIS A 227 -2.893 -26.042 -6.715 1.00 0.00 H ATOM 3310 N ILE A 228 -8.336 -24.986 -10.321 1.00 0.00 N ATOM 3311 CA ILE A 228 -9.110 -24.820 -11.543 1.00 0.00 C ATOM 3312 C ILE A 228 -8.180 -24.797 -12.742 1.00 0.00 C ATOM 3313 O ILE A 228 -7.014 -24.397 -12.638 1.00 0.00 O ATOM 3314 CB ILE A 228 -9.945 -23.527 -11.507 1.00 0.00 C ATOM 3315 CG1 ILE A 228 -10.948 -23.506 -12.664 1.00 0.00 C ATOM 3316 CG2 ILE A 228 -9.039 -22.306 -11.563 1.00 0.00 C ATOM 3317 CD1 ILE A 228 -12.067 -22.505 -12.484 1.00 0.00 C ATOM 3318 H ILE A 228 -7.374 -24.678 -10.302 1.00 0.00 H ATOM 3319 HA ILE A 228 -9.742 -25.697 -11.674 1.00 0.00 H ATOM 3320 HB ILE A 228 -10.526 -23.494 -10.586 1.00 0.00 H ATOM 3321 1HG1 ILE A 228 -10.428 -23.274 -13.592 1.00 0.00 H ATOM 3322 2HG1 ILE A 228 -11.393 -24.495 -12.778 1.00 0.00 H ATOM 3323 1HG2 ILE A 228 -9.645 -21.401 -11.537 1.00 0.00 H ATOM 3324 2HG2 ILE A 228 -8.364 -22.315 -10.708 1.00 0.00 H ATOM 3325 3HG2 ILE A 228 -8.457 -22.327 -12.484 1.00 0.00 H ATOM 3326 1HD1 ILE A 228 -12.737 -22.550 -13.344 1.00 0.00 H ATOM 3327 2HD1 ILE A 228 -12.624 -22.741 -11.577 1.00 0.00 H ATOM 3328 3HD1 ILE A 228 -11.648 -21.503 -12.404 1.00 0.00 H ATOM 3329 N ASP A 229 -8.707 -25.224 -13.886 1.00 0.00 N ATOM 3330 CA ASP A 229 -8.002 -25.127 -15.157 1.00 0.00 C ATOM 3331 C ASP A 229 -8.926 -24.553 -16.233 1.00 0.00 C ATOM 3332 O ASP A 229 -10.028 -24.060 -15.958 1.00 0.00 O ATOM 3333 CB ASP A 229 -7.399 -26.466 -15.603 1.00 0.00 C ATOM 3334 CG ASP A 229 -8.443 -27.547 -15.869 1.00 0.00 C ATOM 3335 OD1 ASP A 229 -9.629 -27.226 -16.126 1.00 0.00 O ATOM 3336 OD2 ASP A 229 -8.039 -28.734 -15.893 1.00 0.00 O ATOM 3337 H ASP A 229 -9.631 -25.629 -13.866 1.00 0.00 H ATOM 3338 HA ASP A 229 -7.181 -24.418 -15.045 1.00 0.00 H ATOM 3339 1HB ASP A 229 -6.819 -26.319 -16.514 1.00 0.00 H ATOM 3340 2HB ASP A 229 -6.717 -26.831 -14.835 1.00 0.00 H ATOM 3341 N ASP A 230 -8.467 -24.639 -17.483 1.00 0.00 N ATOM 3342 CA ASP A 230 -9.186 -24.070 -18.612 1.00 0.00 C ATOM 3343 C ASP A 230 -9.892 -25.133 -19.441 1.00 0.00 C ATOM 3344 O ASP A 230 -10.115 -24.926 -20.640 1.00 0.00 O ATOM 3345 CB ASP A 230 -8.284 -23.221 -19.515 1.00 0.00 C ATOM 3346 CG ASP A 230 -7.093 -23.991 -20.080 1.00 0.00 C ATOM 3347 OD1 ASP A 230 -6.846 -25.151 -19.679 1.00 0.00 O ATOM 3348 OD2 ASP A 230 -6.431 -23.428 -20.992 1.00 0.00 O ATOM 3349 H ASP A 230 -7.591 -25.114 -17.646 1.00 0.00 H ATOM 3350 HA ASP A 230 -9.975 -23.422 -18.229 1.00 0.00 H ATOM 3351 1HB ASP A 230 -8.868 -22.830 -20.349 1.00 0.00 H ATOM 3352 2HB ASP A 230 -7.906 -22.367 -18.951 1.00 0.00 H ATOM 3353 N GLN A 231 -10.230 -26.272 -18.841 1.00 0.00 N ATOM 3354 CA GLN A 231 -11.035 -27.288 -19.507 1.00 0.00 C ATOM 3355 C GLN A 231 -12.486 -27.105 -19.080 1.00 0.00 C ATOM 3356 O GLN A 231 -12.804 -27.195 -17.890 1.00 0.00 O ATOM 3357 CB GLN A 231 -10.544 -28.697 -19.166 1.00 0.00 C ATOM 3358 CG GLN A 231 -11.464 -29.809 -19.641 1.00 0.00 C ATOM 3359 CD GLN A 231 -11.587 -29.852 -21.153 1.00 0.00 C ATOM 3360 OE1 GLN A 231 -10.593 -30.017 -21.866 1.00 0.00 O ATOM 3361 NE2 GLN A 231 -12.809 -29.702 -21.651 1.00 0.00 N ATOM 3362 H GLN A 231 -9.917 -26.435 -17.895 1.00 0.00 H ATOM 3363 HA GLN A 231 -10.941 -27.152 -20.584 1.00 0.00 H ATOM 3364 1HB GLN A 231 -9.563 -28.859 -19.612 1.00 0.00 H ATOM 3365 2HB GLN A 231 -10.432 -28.792 -18.086 1.00 0.00 H ATOM 3366 1HG GLN A 231 -11.066 -30.766 -19.303 1.00 0.00 H ATOM 3367 2HG GLN A 231 -12.457 -29.649 -19.222 1.00 0.00 H ATOM 3368 1HE2 GLN A 231 -12.952 -29.722 -22.641 1.00 0.00 H ATOM 3369 2HE2 GLN A 231 -13.587 -29.570 -21.036 1.00 0.00 H ATOM 3370 N ALA A 232 -13.361 -26.823 -20.044 1.00 0.00 N ATOM 3371 CA ALA A 232 -14.764 -26.611 -19.718 1.00 0.00 C ATOM 3372 C ALA A 232 -15.361 -27.884 -19.137 1.00 0.00 C ATOM 3373 O ALA A 232 -15.051 -28.987 -19.596 1.00 0.00 O ATOM 3374 CB ALA A 232 -15.535 -26.190 -20.961 1.00 0.00 C ATOM 3375 H ALA A 232 -13.063 -26.753 -21.006 1.00 0.00 H ATOM 3376 HA ALA A 232 -14.823 -25.814 -18.977 1.00 0.00 H ATOM 3377 1HB ALA A 232 -16.583 -26.035 -20.704 1.00 0.00 H ATOM 3378 2HB ALA A 232 -15.116 -25.262 -21.352 1.00 0.00 H ATOM 3379 3HB ALA A 232 -15.459 -26.969 -21.718 1.00 0.00 H ATOM 3380 N ASP A 233 -16.207 -27.727 -18.120 1.00 0.00 N ATOM 3381 CA ASP A 233 -16.915 -28.859 -17.538 1.00 0.00 C ATOM 3382 C ASP A 233 -18.290 -29.055 -18.152 1.00 0.00 C ATOM 3383 O ASP A 233 -18.753 -30.199 -18.280 1.00 0.00 O ATOM 3384 CB ASP A 233 -17.056 -28.676 -16.025 1.00 0.00 C ATOM 3385 CG ASP A 233 -15.719 -28.716 -15.297 1.00 0.00 C ATOM 3386 OD1 ASP A 233 -15.184 -29.787 -15.134 1.00 0.00 O ATOM 3387 OD2 ASP A 233 -15.245 -27.674 -14.910 1.00 0.00 O ATOM 3388 H ASP A 233 -16.361 -26.803 -17.742 1.00 0.00 H ATOM 3389 HA ASP A 233 -16.346 -29.766 -17.744 1.00 0.00 H ATOM 3390 1HB ASP A 233 -17.538 -27.721 -15.817 1.00 0.00 H ATOM 3391 2HB ASP A 233 -17.696 -29.461 -15.621 1.00 0.00 H ATOM 3392 N VAL A 234 -18.963 -27.964 -18.507 1.00 0.00 N ATOM 3393 CA VAL A 234 -20.298 -28.003 -19.089 1.00 0.00 C ATOM 3394 C VAL A 234 -20.286 -27.151 -20.347 1.00 0.00 C ATOM 3395 O VAL A 234 -19.751 -26.036 -20.346 1.00 0.00 O ATOM 3396 CB VAL A 234 -21.353 -27.473 -18.099 1.00 0.00 C ATOM 3397 CG1 VAL A 234 -22.738 -27.507 -18.729 1.00 0.00 C ATOM 3398 CG2 VAL A 234 -21.322 -28.294 -16.820 1.00 0.00 C ATOM 3399 H VAL A 234 -18.515 -27.070 -18.362 1.00 0.00 H ATOM 3400 HA VAL A 234 -20.542 -29.040 -19.325 1.00 0.00 H ATOM 3401 HB VAL A 234 -21.130 -26.431 -17.869 1.00 0.00 H ATOM 3402 1HG1 VAL A 234 -23.471 -27.128 -18.016 1.00 0.00 H ATOM 3403 2HG1 VAL A 234 -22.747 -26.883 -19.622 1.00 0.00 H ATOM 3404 3HG1 VAL A 234 -22.990 -28.532 -18.997 1.00 0.00 H ATOM 3405 1HG2 VAL A 234 -22.069 -27.913 -16.125 1.00 0.00 H ATOM 3406 2HG2 VAL A 234 -21.539 -29.337 -17.051 1.00 0.00 H ATOM 3407 3HG2 VAL A 234 -20.334 -28.222 -16.365 1.00 0.00 H ATOM 3408 N THR A 235 -20.857 -27.683 -21.425 1.00 0.00 N ATOM 3409 CA THR A 235 -21.015 -26.973 -22.688 1.00 0.00 C ATOM 3410 C THR A 235 -22.496 -26.946 -23.014 1.00 0.00 C ATOM 3411 O THR A 235 -23.151 -27.993 -23.041 1.00 0.00 O ATOM 3412 CB THR A 235 -20.224 -27.635 -23.831 1.00 0.00 C ATOM 3413 OG1 THR A 235 -18.830 -27.662 -23.498 1.00 0.00 O ATOM 3414 CG2 THR A 235 -20.417 -26.866 -25.129 1.00 0.00 C ATOM 3415 H THR A 235 -21.195 -28.631 -21.348 1.00 0.00 H ATOM 3416 HA THR A 235 -20.602 -25.970 -22.575 1.00 0.00 H ATOM 3417 HB THR A 235 -20.571 -28.659 -23.968 1.00 0.00 H ATOM 3418 HG1 THR A 235 -18.539 -26.775 -23.271 1.00 0.00 H ATOM 3419 1HG2 THR A 235 -19.851 -27.348 -25.926 1.00 0.00 H ATOM 3420 2HG2 THR A 235 -21.475 -26.853 -25.391 1.00 0.00 H ATOM 3421 3HG2 THR A 235 -20.064 -25.843 -25.001 1.00 0.00 H ATOM 3422 N MET A 236 -23.025 -25.768 -23.249 1.00 0.00 N ATOM 3423 CA MET A 236 -24.420 -25.663 -23.618 1.00 0.00 C ATOM 3424 C MET A 236 -24.562 -24.885 -24.912 1.00 0.00 C ATOM 3425 O MET A 236 -23.793 -23.964 -25.184 1.00 0.00 O ATOM 3426 CB MET A 236 -25.219 -25.001 -22.497 1.00 0.00 C ATOM 3427 CG MET A 236 -25.256 -25.793 -21.197 1.00 0.00 C ATOM 3428 SD MET A 236 -25.653 -24.766 -19.769 1.00 0.00 S ATOM 3429 CE MET A 236 -24.131 -23.842 -19.581 1.00 0.00 C ATOM 3430 H MET A 236 -22.471 -24.927 -23.176 1.00 0.00 H ATOM 3431 HA MET A 236 -24.779 -26.653 -23.898 1.00 0.00 H ATOM 3432 1HB MET A 236 -24.796 -24.021 -22.279 1.00 0.00 H ATOM 3433 2HB MET A 236 -26.248 -24.849 -22.825 1.00 0.00 H ATOM 3434 1HG MET A 236 -26.003 -26.582 -21.273 1.00 0.00 H ATOM 3435 2HG MET A 236 -24.285 -26.258 -21.027 1.00 0.00 H ATOM 3436 1HE MET A 236 -24.220 -23.161 -18.735 1.00 0.00 H ATOM 3437 2HE MET A 236 -23.305 -24.533 -19.406 1.00 0.00 H ATOM 3438 3HE MET A 236 -23.938 -23.270 -20.489 1.00 0.00 H ATOM 3439 N ASN A 237 -25.497 -25.314 -25.754 1.00 0.00 N ATOM 3440 CA ASN A 237 -25.793 -24.607 -26.996 1.00 0.00 C ATOM 3441 C ASN A 237 -27.103 -23.850 -26.881 1.00 0.00 C ATOM 3442 O ASN A 237 -28.165 -24.451 -26.691 1.00 0.00 O ATOM 3443 CB ASN A 237 -25.780 -25.528 -28.223 1.00 0.00 C ATOM 3444 CG ASN A 237 -24.400 -26.100 -28.511 1.00 0.00 C ATOM 3445 OD1 ASN A 237 -23.407 -25.367 -28.560 1.00 0.00 O ATOM 3446 ND2 ASN A 237 -24.325 -27.413 -28.668 1.00 0.00 N ATOM 3447 H ASN A 237 -26.015 -26.150 -25.528 1.00 0.00 H ATOM 3448 HA ASN A 237 -25.030 -23.843 -27.151 1.00 0.00 H ATOM 3449 1HB ASN A 237 -26.476 -26.353 -28.066 1.00 0.00 H ATOM 3450 2HB ASN A 237 -26.120 -24.974 -29.098 1.00 0.00 H ATOM 3451 1HD2 ASN A 237 -23.443 -27.844 -28.859 1.00 0.00 H ATOM 3452 2HD2 ASN A 237 -25.150 -27.973 -28.595 1.00 0.00 H ATOM 3453 N GLY A 238 -27.017 -22.532 -27.000 1.00 0.00 N ATOM 3454 CA GLY A 238 -28.174 -21.677 -26.882 1.00 0.00 C ATOM 3455 C GLY A 238 -28.578 -21.081 -28.210 1.00 0.00 C ATOM 3456 O GLY A 238 -27.935 -21.319 -29.239 1.00 0.00 O ATOM 3457 H GLY A 238 -26.114 -22.116 -27.177 1.00 0.00 H ATOM 3458 1HA GLY A 238 -29.009 -22.249 -26.476 1.00 0.00 H ATOM 3459 2HA GLY A 238 -27.963 -20.873 -26.177 1.00 0.00 H ATOM 3460 N SER A 239 -29.649 -20.296 -28.198 1.00 0.00 N ATOM 3461 CA SER A 239 -30.139 -19.683 -29.421 1.00 0.00 C ATOM 3462 C SER A 239 -30.958 -18.464 -29.031 1.00 0.00 C ATOM 3463 O SER A 239 -31.739 -18.522 -28.078 1.00 0.00 O ATOM 3464 CB SER A 239 -30.978 -20.658 -30.223 1.00 0.00 C ATOM 3465 OG SER A 239 -31.472 -20.056 -31.388 1.00 0.00 O ATOM 3466 H SER A 239 -30.134 -20.119 -27.330 1.00 0.00 H ATOM 3467 HA SER A 239 -29.282 -19.397 -30.033 1.00 0.00 H ATOM 3468 1HB SER A 239 -30.374 -21.526 -30.487 1.00 0.00 H ATOM 3469 2HB SER A 239 -31.808 -21.011 -29.613 1.00 0.00 H ATOM 3470 HG SER A 239 -31.389 -19.109 -31.252 1.00 0.00 H ATOM 3471 N VAL A 240 -30.757 -17.361 -29.742 1.00 0.00 N ATOM 3472 CA VAL A 240 -31.614 -16.190 -29.600 1.00 0.00 C ATOM 3473 C VAL A 240 -32.741 -16.295 -30.618 1.00 0.00 C ATOM 3474 O VAL A 240 -32.470 -16.498 -31.811 1.00 0.00 O ATOM 3475 CB VAL A 240 -30.820 -14.890 -29.824 1.00 0.00 C ATOM 3476 CG1 VAL A 240 -31.742 -13.683 -29.749 1.00 0.00 C ATOM 3477 CG2 VAL A 240 -29.703 -14.782 -28.797 1.00 0.00 C ATOM 3478 H VAL A 240 -29.990 -17.333 -30.399 1.00 0.00 H ATOM 3479 HA VAL A 240 -32.035 -16.190 -28.594 1.00 0.00 H ATOM 3480 HB VAL A 240 -30.392 -14.905 -30.827 1.00 0.00 H ATOM 3481 1HG1 VAL A 240 -31.163 -12.772 -29.910 1.00 0.00 H ATOM 3482 2HG1 VAL A 240 -32.511 -13.764 -30.516 1.00 0.00 H ATOM 3483 3HG1 VAL A 240 -32.211 -13.644 -28.766 1.00 0.00 H ATOM 3484 1HG2 VAL A 240 -29.145 -13.861 -28.962 1.00 0.00 H ATOM 3485 2HG2 VAL A 240 -30.131 -14.773 -27.794 1.00 0.00 H ATOM 3486 3HG2 VAL A 240 -29.032 -15.636 -28.897 1.00 0.00 H ATOM 3487 N PRO A 241 -34.011 -16.172 -30.195 1.00 0.00 N ATOM 3488 CA PRO A 241 -35.120 -16.225 -31.157 1.00 0.00 C ATOM 3489 C PRO A 241 -34.914 -15.215 -32.270 1.00 0.00 C ATOM 3490 O PRO A 241 -34.715 -14.021 -32.023 1.00 0.00 O ATOM 3491 CB PRO A 241 -36.344 -15.880 -30.304 1.00 0.00 C ATOM 3492 CG PRO A 241 -35.979 -16.343 -28.935 1.00 0.00 C ATOM 3493 CD PRO A 241 -34.517 -16.007 -28.804 1.00 0.00 C ATOM 3494 HA PRO A 241 -35.203 -17.246 -31.557 1.00 0.00 H ATOM 3495 1HB PRO A 241 -36.543 -14.799 -30.350 1.00 0.00 H ATOM 3496 2HB PRO A 241 -37.235 -16.387 -30.702 1.00 0.00 H ATOM 3497 1HG PRO A 241 -36.600 -15.834 -28.183 1.00 0.00 H ATOM 3498 2HG PRO A 241 -36.176 -17.421 -28.833 1.00 0.00 H ATOM 3499 1HD PRO A 241 -34.409 -14.970 -28.453 1.00 0.00 H ATOM 3500 2HD PRO A 241 -34.041 -16.706 -28.101 1.00 0.00 H ATOM 3501 N ASN A 242 -34.912 -15.707 -33.505 1.00 0.00 N ATOM 3502 CA ASN A 242 -34.707 -14.896 -34.695 1.00 0.00 C ATOM 3503 C ASN A 242 -33.387 -14.136 -34.655 1.00 0.00 C ATOM 3504 O ASN A 242 -33.251 -13.084 -35.284 1.00 0.00 O ATOM 3505 CB ASN A 242 -35.866 -13.933 -34.880 1.00 0.00 C ATOM 3506 CG ASN A 242 -37.179 -14.640 -35.072 1.00 0.00 C ATOM 3507 OD1 ASN A 242 -37.242 -15.696 -35.712 1.00 0.00 O ATOM 3508 ND2 ASN A 242 -38.230 -14.078 -34.530 1.00 0.00 N ATOM 3509 H ASN A 242 -35.062 -16.701 -33.607 1.00 0.00 H ATOM 3510 HA ASN A 242 -34.599 -15.561 -35.553 1.00 0.00 H ATOM 3511 1HB ASN A 242 -35.942 -13.283 -34.007 1.00 0.00 H ATOM 3512 2HB ASN A 242 -35.678 -13.299 -35.746 1.00 0.00 H ATOM 3513 1HD2 ASN A 242 -39.130 -14.504 -34.626 1.00 0.00 H ATOM 3514 2HD2 ASN A 242 -38.133 -13.224 -34.021 1.00 0.00 H ATOM 3515 N GLY A 243 -32.409 -14.665 -33.922 1.00 0.00 N ATOM 3516 CA GLY A 243 -31.100 -14.055 -33.796 1.00 0.00 C ATOM 3517 C GLY A 243 -29.983 -15.070 -33.943 1.00 0.00 C ATOM 3518 O GLY A 243 -30.107 -16.038 -34.701 1.00 0.00 O ATOM 3519 H GLY A 243 -32.598 -15.530 -33.436 1.00 0.00 H ATOM 3520 1HA GLY A 243 -30.984 -13.281 -34.555 1.00 0.00 H ATOM 3521 2HA GLY A 243 -31.017 -13.568 -32.825 1.00 0.00 H ATOM 3522 N ARG A 244 -28.888 -14.870 -33.221 1.00 0.00 N ATOM 3523 CA ARG A 244 -27.724 -15.721 -33.380 1.00 0.00 C ATOM 3524 C ARG A 244 -27.785 -16.910 -32.429 1.00 0.00 C ATOM 3525 O ARG A 244 -28.449 -16.881 -31.390 1.00 0.00 O ATOM 3526 CB ARG A 244 -26.448 -14.932 -33.128 1.00 0.00 C ATOM 3527 CG ARG A 244 -26.199 -13.790 -34.100 1.00 0.00 C ATOM 3528 CD ARG A 244 -24.909 -13.107 -33.826 1.00 0.00 C ATOM 3529 NE ARG A 244 -24.702 -11.965 -34.703 1.00 0.00 N ATOM 3530 CZ ARG A 244 -24.266 -12.047 -35.975 1.00 0.00 C ATOM 3531 NH1 ARG A 244 -23.996 -13.220 -36.503 1.00 0.00 N ATOM 3532 NH2 ARG A 244 -24.111 -10.948 -36.692 1.00 0.00 N ATOM 3533 H ARG A 244 -28.858 -14.115 -32.550 1.00 0.00 H ATOM 3534 HA ARG A 244 -27.692 -16.074 -34.411 1.00 0.00 H ATOM 3535 1HB ARG A 244 -26.473 -14.511 -32.124 1.00 0.00 H ATOM 3536 2HB ARG A 244 -25.589 -15.602 -33.180 1.00 0.00 H ATOM 3537 1HG ARG A 244 -26.172 -14.178 -35.118 1.00 0.00 H ATOM 3538 2HG ARG A 244 -27.001 -13.056 -34.012 1.00 0.00 H ATOM 3539 1HD ARG A 244 -24.896 -12.752 -32.796 1.00 0.00 H ATOM 3540 2HD ARG A 244 -24.087 -13.806 -33.978 1.00 0.00 H ATOM 3541 HE ARG A 244 -24.900 -11.045 -34.332 1.00 0.00 H ATOM 3542 1HH1 ARG A 244 -24.115 -14.060 -35.955 1.00 0.00 H ATOM 3543 2HH1 ARG A 244 -23.669 -13.281 -37.456 1.00 0.00 H ATOM 3544 1HH2 ARG A 244 -24.319 -10.046 -36.286 1.00 0.00 H ATOM 3545 2HH2 ARG A 244 -23.784 -11.009 -37.645 1.00 0.00 H ATOM 3546 N THR A 245 -27.060 -17.959 -32.798 1.00 0.00 N ATOM 3547 CA THR A 245 -26.777 -19.056 -31.885 1.00 0.00 C ATOM 3548 C THR A 245 -25.466 -18.793 -31.156 1.00 0.00 C ATOM 3549 O THR A 245 -24.634 -17.981 -31.579 1.00 0.00 O ATOM 3550 CB THR A 245 -26.707 -20.403 -32.627 1.00 0.00 C ATOM 3551 OG1 THR A 245 -25.682 -20.348 -33.627 1.00 0.00 O ATOM 3552 CG2 THR A 245 -28.039 -20.718 -33.288 1.00 0.00 C ATOM 3553 H THR A 245 -26.696 -17.996 -33.740 1.00 0.00 H ATOM 3554 HA THR A 245 -27.589 -19.121 -31.161 1.00 0.00 H ATOM 3555 HB THR A 245 -26.462 -21.196 -31.919 1.00 0.00 H ATOM 3556 HG1 THR A 245 -25.937 -20.893 -34.376 1.00 0.00 H ATOM 3557 1HG2 THR A 245 -27.971 -21.674 -33.807 1.00 0.00 H ATOM 3558 2HG2 THR A 245 -28.819 -20.772 -32.528 1.00 0.00 H ATOM 3559 3HG2 THR A 245 -28.284 -19.934 -34.004 1.00 0.00 H ATOM 3560 N TYR A 246 -25.284 -19.500 -30.045 1.00 0.00 N ATOM 3561 CA TYR A 246 -24.088 -19.324 -29.241 1.00 0.00 C ATOM 3562 C TYR A 246 -23.848 -20.582 -28.429 1.00 0.00 C ATOM 3563 O TYR A 246 -24.734 -21.429 -28.266 1.00 0.00 O ATOM 3564 CB TYR A 246 -24.184 -18.104 -28.322 1.00 0.00 C ATOM 3565 CG TYR A 246 -25.316 -18.120 -27.310 1.00 0.00 C ATOM 3566 CD1 TYR A 246 -26.587 -17.662 -27.645 1.00 0.00 C ATOM 3567 CD2 TYR A 246 -25.097 -18.543 -26.003 1.00 0.00 C ATOM 3568 CE1 TYR A 246 -27.611 -17.646 -26.713 1.00 0.00 C ATOM 3569 CE2 TYR A 246 -26.119 -18.527 -25.065 1.00 0.00 C ATOM 3570 CZ TYR A 246 -27.366 -18.076 -25.425 1.00 0.00 C ATOM 3571 OH TYR A 246 -28.382 -18.061 -24.500 1.00 0.00 O ATOM 3572 H TYR A 246 -25.981 -20.170 -29.751 1.00 0.00 H ATOM 3573 HA TYR A 246 -23.240 -19.172 -29.910 1.00 0.00 H ATOM 3574 1HB TYR A 246 -23.255 -17.997 -27.760 1.00 0.00 H ATOM 3575 2HB TYR A 246 -24.308 -17.204 -28.923 1.00 0.00 H ATOM 3576 HD1 TYR A 246 -26.789 -17.307 -28.655 1.00 0.00 H ATOM 3577 HD2 TYR A 246 -24.110 -18.894 -25.702 1.00 0.00 H ATOM 3578 HE1 TYR A 246 -28.599 -17.283 -26.995 1.00 0.00 H ATOM 3579 HE2 TYR A 246 -25.931 -18.870 -24.047 1.00 0.00 H ATOM 3580 HH TYR A 246 -28.031 -18.296 -23.638 1.00 0.00 H ATOM 3581 N THR A 247 -22.621 -20.698 -27.938 1.00 0.00 N ATOM 3582 CA THR A 247 -22.212 -21.783 -27.060 1.00 0.00 C ATOM 3583 C THR A 247 -21.698 -21.189 -25.759 1.00 0.00 C ATOM 3584 O THR A 247 -20.903 -20.242 -25.769 1.00 0.00 O ATOM 3585 CB THR A 247 -21.130 -22.666 -27.709 1.00 0.00 C ATOM 3586 OG1 THR A 247 -21.634 -23.226 -28.928 1.00 0.00 O ATOM 3587 CG2 THR A 247 -20.725 -23.791 -26.768 1.00 0.00 C ATOM 3588 H THR A 247 -21.946 -19.991 -28.193 1.00 0.00 H ATOM 3589 HA THR A 247 -23.079 -22.415 -26.864 1.00 0.00 H ATOM 3590 HB THR A 247 -20.255 -22.059 -27.938 1.00 0.00 H ATOM 3591 HG1 THR A 247 -22.275 -23.912 -28.724 1.00 0.00 H ATOM 3592 1HG2 THR A 247 -19.959 -24.404 -27.243 1.00 0.00 H ATOM 3593 2HG2 THR A 247 -20.331 -23.368 -25.844 1.00 0.00 H ATOM 3594 3HG2 THR A 247 -21.594 -24.407 -26.542 1.00 0.00 H ATOM 3595 N ARG A 248 -22.163 -21.742 -24.649 1.00 0.00 N ATOM 3596 CA ARG A 248 -21.863 -21.273 -23.305 1.00 0.00 C ATOM 3597 C ARG A 248 -21.065 -22.359 -22.600 1.00 0.00 C ATOM 3598 O ARG A 248 -21.481 -23.526 -22.570 1.00 0.00 O ATOM 3599 CB ARG A 248 -23.133 -20.965 -22.526 1.00 0.00 C ATOM 3600 CG ARG A 248 -22.907 -20.389 -21.137 1.00 0.00 C ATOM 3601 CD ARG A 248 -24.187 -20.021 -20.480 1.00 0.00 C ATOM 3602 NE ARG A 248 -23.970 -19.296 -19.238 1.00 0.00 N ATOM 3603 CZ ARG A 248 -24.952 -18.859 -18.426 1.00 0.00 C ATOM 3604 NH1 ARG A 248 -26.210 -19.080 -18.737 1.00 0.00 N ATOM 3605 NH2 ARG A 248 -24.651 -18.208 -17.316 1.00 0.00 N ATOM 3606 H ARG A 248 -22.767 -22.543 -24.768 1.00 0.00 H ATOM 3607 HA ARG A 248 -21.309 -20.337 -23.381 1.00 0.00 H ATOM 3608 1HB ARG A 248 -23.738 -20.251 -23.083 1.00 0.00 H ATOM 3609 2HB ARG A 248 -23.722 -21.875 -22.414 1.00 0.00 H ATOM 3610 1HG ARG A 248 -22.403 -21.129 -20.514 1.00 0.00 H ATOM 3611 2HG ARG A 248 -22.288 -19.494 -21.210 1.00 0.00 H ATOM 3612 1HD ARG A 248 -24.769 -19.386 -21.147 1.00 0.00 H ATOM 3613 2HD ARG A 248 -24.753 -20.924 -20.253 1.00 0.00 H ATOM 3614 HE ARG A 248 -23.015 -19.107 -18.965 1.00 0.00 H ATOM 3615 1HH1 ARG A 248 -26.440 -19.578 -19.585 1.00 0.00 H ATOM 3616 2HH1 ARG A 248 -26.946 -18.753 -18.128 1.00 0.00 H ATOM 3617 1HH2 ARG A 248 -23.684 -18.038 -17.076 1.00 0.00 H ATOM 3618 2HH2 ARG A 248 -25.387 -17.880 -16.707 1.00 0.00 H ATOM 3619 N TYR A 249 -19.919 -21.984 -22.051 1.00 0.00 N ATOM 3620 CA TYR A 249 -19.060 -22.914 -21.339 1.00 0.00 C ATOM 3621 C TYR A 249 -18.978 -22.522 -19.876 1.00 0.00 C ATOM 3622 O TYR A 249 -18.847 -21.337 -19.556 1.00 0.00 O ATOM 3623 CB TYR A 249 -17.641 -22.930 -21.909 1.00 0.00 C ATOM 3624 CG TYR A 249 -17.533 -23.301 -23.369 1.00 0.00 C ATOM 3625 CD1 TYR A 249 -17.659 -22.348 -24.381 1.00 0.00 C ATOM 3626 CD2 TYR A 249 -17.347 -24.630 -23.737 1.00 0.00 C ATOM 3627 CE1 TYR A 249 -17.558 -22.710 -25.717 1.00 0.00 C ATOM 3628 CE2 TYR A 249 -17.255 -25.002 -25.067 1.00 0.00 C ATOM 3629 CZ TYR A 249 -17.351 -24.043 -26.052 1.00 0.00 C ATOM 3630 OH TYR A 249 -17.263 -24.426 -27.374 1.00 0.00 O ATOM 3631 H TYR A 249 -19.637 -21.018 -22.134 1.00 0.00 H ATOM 3632 HA TYR A 249 -19.474 -23.917 -21.442 1.00 0.00 H ATOM 3633 1HB TYR A 249 -17.190 -21.943 -21.790 1.00 0.00 H ATOM 3634 2HB TYR A 249 -17.031 -23.638 -21.348 1.00 0.00 H ATOM 3635 HD1 TYR A 249 -17.839 -21.303 -24.126 1.00 0.00 H ATOM 3636 HD2 TYR A 249 -17.273 -25.402 -22.972 1.00 0.00 H ATOM 3637 HE1 TYR A 249 -17.659 -21.954 -26.496 1.00 0.00 H ATOM 3638 HE2 TYR A 249 -17.108 -26.050 -25.330 1.00 0.00 H ATOM 3639 HH TYR A 249 -17.148 -25.378 -27.423 1.00 0.00 H ATOM 3640 N LEU A 250 -19.017 -23.524 -18.996 1.00 0.00 N ATOM 3641 CA LEU A 250 -18.801 -23.339 -17.568 1.00 0.00 C ATOM 3642 C LEU A 250 -17.483 -23.986 -17.176 1.00 0.00 C ATOM 3643 O LEU A 250 -17.206 -25.127 -17.574 1.00 0.00 O ATOM 3644 CB LEU A 250 -19.953 -23.950 -16.759 1.00 0.00 C ATOM 3645 CG LEU A 250 -21.363 -23.520 -17.181 1.00 0.00 C ATOM 3646 CD1 LEU A 250 -22.391 -24.205 -16.291 1.00 0.00 C ATOM 3647 CD2 LEU A 250 -21.482 -22.006 -17.089 1.00 0.00 C ATOM 3648 H LEU A 250 -19.206 -24.451 -19.349 1.00 0.00 H ATOM 3649 HA LEU A 250 -18.790 -22.271 -17.355 1.00 0.00 H ATOM 3650 1HB LEU A 250 -19.898 -25.034 -16.842 1.00 0.00 H ATOM 3651 2HB LEU A 250 -19.823 -23.679 -15.711 1.00 0.00 H ATOM 3652 HG LEU A 250 -21.548 -23.837 -18.208 1.00 0.00 H ATOM 3653 1HD1 LEU A 250 -23.394 -23.900 -16.591 1.00 0.00 H ATOM 3654 2HD1 LEU A 250 -22.297 -25.287 -16.392 1.00 0.00 H ATOM 3655 3HD1 LEU A 250 -22.221 -23.920 -15.253 1.00 0.00 H ATOM 3656 1HD2 LEU A 250 -22.485 -21.701 -17.390 1.00 0.00 H ATOM 3657 2HD2 LEU A 250 -21.299 -21.689 -16.062 1.00 0.00 H ATOM 3658 3HD2 LEU A 250 -20.748 -21.543 -17.748 1.00 0.00 H ATOM 3659 N TYR A 251 -16.684 -23.264 -16.389 1.00 0.00 N ATOM 3660 CA TYR A 251 -15.425 -23.758 -15.838 1.00 0.00 C ATOM 3661 C TYR A 251 -15.558 -23.846 -14.328 1.00 0.00 C ATOM 3662 O TYR A 251 -15.669 -22.820 -13.651 1.00 0.00 O ATOM 3663 CB TYR A 251 -14.254 -22.856 -16.239 1.00 0.00 C ATOM 3664 CG TYR A 251 -14.108 -22.737 -17.744 1.00 0.00 C ATOM 3665 CD1 TYR A 251 -14.901 -21.852 -18.477 1.00 0.00 C ATOM 3666 CD2 TYR A 251 -13.237 -23.574 -18.442 1.00 0.00 C ATOM 3667 CE1 TYR A 251 -14.797 -21.777 -19.857 1.00 0.00 C ATOM 3668 CE2 TYR A 251 -13.133 -23.512 -19.817 1.00 0.00 C ATOM 3669 CZ TYR A 251 -13.912 -22.610 -20.517 1.00 0.00 C ATOM 3670 OH TYR A 251 -13.808 -22.542 -21.890 1.00 0.00 O ATOM 3671 H TYR A 251 -16.980 -22.323 -16.173 1.00 0.00 H ATOM 3672 HA TYR A 251 -15.241 -24.756 -16.236 1.00 0.00 H ATOM 3673 1HB TYR A 251 -14.399 -21.861 -15.816 1.00 0.00 H ATOM 3674 2HB TYR A 251 -13.329 -23.255 -15.824 1.00 0.00 H ATOM 3675 HD1 TYR A 251 -15.615 -21.207 -17.964 1.00 0.00 H ATOM 3676 HD2 TYR A 251 -12.623 -24.295 -17.901 1.00 0.00 H ATOM 3677 HE1 TYR A 251 -15.424 -21.081 -20.414 1.00 0.00 H ATOM 3678 HE2 TYR A 251 -12.442 -24.171 -20.342 1.00 0.00 H ATOM 3679 HH TYR A 251 -13.220 -23.236 -22.200 1.00 0.00 H ATOM 3680 N LYS A 252 -15.560 -25.069 -13.810 1.00 0.00 N ATOM 3681 CA LYS A 252 -15.749 -25.305 -12.389 1.00 0.00 C ATOM 3682 C LYS A 252 -14.421 -25.536 -11.679 1.00 0.00 C ATOM 3683 O LYS A 252 -13.444 -25.987 -12.278 1.00 0.00 O ATOM 3684 CB LYS A 252 -16.679 -26.500 -12.169 1.00 0.00 C ATOM 3685 CG LYS A 252 -18.105 -26.286 -12.658 1.00 0.00 C ATOM 3686 CD LYS A 252 -18.960 -27.523 -12.427 1.00 0.00 C ATOM 3687 CE LYS A 252 -20.398 -27.293 -12.867 1.00 0.00 C ATOM 3688 NZ LYS A 252 -21.252 -28.487 -12.623 1.00 0.00 N ATOM 3689 H LYS A 252 -15.426 -25.858 -14.426 1.00 0.00 H ATOM 3690 HA LYS A 252 -16.227 -24.427 -11.954 1.00 0.00 H ATOM 3691 1HB LYS A 252 -16.277 -27.373 -12.683 1.00 0.00 H ATOM 3692 2HB LYS A 252 -16.722 -26.736 -11.106 1.00 0.00 H ATOM 3693 1HG LYS A 252 -18.549 -25.443 -12.127 1.00 0.00 H ATOM 3694 2HG LYS A 252 -18.094 -26.056 -13.723 1.00 0.00 H ATOM 3695 1HD LYS A 252 -18.546 -28.361 -12.988 1.00 0.00 H ATOM 3696 2HD LYS A 252 -18.951 -27.778 -11.367 1.00 0.00 H ATOM 3697 1HE LYS A 252 -20.814 -26.446 -12.323 1.00 0.00 H ATOM 3698 2HE LYS A 252 -20.420 -27.058 -13.931 1.00 0.00 H ATOM 3699 1HZ LYS A 252 -22.196 -28.294 -12.929 1.00 0.00 H ATOM 3700 2HZ LYS A 252 -20.886 -29.275 -13.139 1.00 0.00 H ATOM 3701 3HZ LYS A 252 -21.256 -28.703 -11.637 1.00 0.00 H ATOM 3702 N ASP A 253 -14.401 -25.224 -10.388 1.00 0.00 N ATOM 3703 CA ASP A 253 -13.223 -25.448 -9.566 1.00 0.00 C ATOM 3704 C ASP A 253 -13.259 -26.853 -8.962 1.00 0.00 C ATOM 3705 O ASP A 253 -14.171 -27.643 -9.221 1.00 0.00 O ATOM 3706 CB ASP A 253 -13.037 -24.337 -8.527 1.00 0.00 C ATOM 3707 CG ASP A 253 -14.124 -24.308 -7.455 1.00 0.00 C ATOM 3708 OD1 ASP A 253 -14.956 -25.240 -7.354 1.00 0.00 O ATOM 3709 OD2 ASP A 253 -14.086 -23.357 -6.647 1.00 0.00 O ATOM 3710 H ASP A 253 -15.225 -24.820 -9.966 1.00 0.00 H ATOM 3711 HA ASP A 253 -12.346 -25.456 -10.214 1.00 0.00 H ATOM 3712 1HB ASP A 253 -12.074 -24.460 -8.032 1.00 0.00 H ATOM 3713 2HB ASP A 253 -13.026 -23.369 -9.028 1.00 0.00 H ATOM 3714 N GLN A 254 -12.231 -27.174 -8.155 1.00 0.00 N ATOM 3715 CA GLN A 254 -12.187 -28.468 -7.466 1.00 0.00 C ATOM 3716 C GLN A 254 -13.408 -28.752 -6.623 1.00 0.00 C ATOM 3717 O GLN A 254 -13.700 -29.919 -6.345 1.00 0.00 O ATOM 3718 CB GLN A 254 -10.941 -28.548 -6.579 1.00 0.00 C ATOM 3719 CG GLN A 254 -10.759 -29.885 -5.881 1.00 0.00 C ATOM 3720 CD GLN A 254 -9.394 -30.018 -5.232 1.00 0.00 C ATOM 3721 OE1 GLN A 254 -8.368 -29.711 -5.845 1.00 0.00 O ATOM 3722 NE2 GLN A 254 -9.375 -30.478 -3.987 1.00 0.00 N ATOM 3723 H GLN A 254 -11.476 -26.518 -8.019 1.00 0.00 H ATOM 3724 HA GLN A 254 -12.033 -29.251 -8.209 1.00 0.00 H ATOM 3725 1HB GLN A 254 -10.052 -28.360 -7.182 1.00 0.00 H ATOM 3726 2HB GLN A 254 -10.988 -27.773 -5.815 1.00 0.00 H ATOM 3727 1HG GLN A 254 -11.518 -29.984 -5.105 1.00 0.00 H ATOM 3728 2HG GLN A 254 -10.868 -30.684 -6.615 1.00 0.00 H ATOM 3729 1HE2 GLN A 254 -8.503 -30.588 -3.507 1.00 0.00 H ATOM 3730 2HE2 GLN A 254 -10.231 -30.716 -3.527 1.00 0.00 H ATOM 3731 N ASN A 255 -14.069 -27.711 -6.128 1.00 0.00 N ATOM 3732 CA ASN A 255 -15.230 -27.885 -5.268 1.00 0.00 C ATOM 3733 C ASN A 255 -16.528 -27.972 -6.047 1.00 0.00 C ATOM 3734 O ASN A 255 -17.596 -28.060 -5.432 1.00 0.00 O ATOM 3735 CB ASN A 255 -15.303 -26.759 -4.252 1.00 0.00 C ATOM 3736 CG ASN A 255 -14.238 -26.862 -3.197 1.00 0.00 C ATOM 3737 OD1 ASN A 255 -13.913 -27.960 -2.730 1.00 0.00 O ATOM 3738 ND2 ASN A 255 -13.687 -25.739 -2.812 1.00 0.00 N ATOM 3739 H ASN A 255 -13.758 -26.776 -6.352 1.00 0.00 H ATOM 3740 HA ASN A 255 -15.118 -28.823 -4.721 1.00 0.00 H ATOM 3741 1HB ASN A 255 -15.201 -25.801 -4.763 1.00 0.00 H ATOM 3742 2HB ASN A 255 -16.280 -26.769 -3.768 1.00 0.00 H ATOM 3743 1HD2 ASN A 255 -12.972 -25.747 -2.112 1.00 0.00 H ATOM 3744 2HD2 ASN A 255 -13.980 -24.874 -3.217 1.00 0.00 H ATOM 3745 N GLY A 256 -16.460 -27.957 -7.370 1.00 0.00 N ATOM 3746 CA GLY A 256 -17.642 -28.059 -8.195 1.00 0.00 C ATOM 3747 C GLY A 256 -18.354 -26.753 -8.469 1.00 0.00 C ATOM 3748 O GLY A 256 -19.439 -26.774 -9.065 1.00 0.00 O ATOM 3749 H GLY A 256 -15.557 -27.873 -7.814 1.00 0.00 H ATOM 3750 1HA GLY A 256 -17.377 -28.496 -9.158 1.00 0.00 H ATOM 3751 2HA GLY A 256 -18.358 -28.730 -7.723 1.00 0.00 H ATOM 3752 N ASN A 257 -17.788 -25.618 -8.062 1.00 0.00 N ATOM 3753 CA ASN A 257 -18.442 -24.331 -8.253 1.00 0.00 C ATOM 3754 C ASN A 257 -17.936 -23.689 -9.531 1.00 0.00 C ATOM 3755 O ASN A 257 -16.753 -23.814 -9.872 1.00 0.00 O ATOM 3756 CB ASN A 257 -18.214 -23.419 -7.061 1.00 0.00 C ATOM 3757 CG ASN A 257 -18.863 -23.935 -5.807 1.00 0.00 C ATOM 3758 OD1 ASN A 257 -20.012 -24.391 -5.830 1.00 0.00 O ATOM 3759 ND2 ASN A 257 -18.150 -23.871 -4.712 1.00 0.00 N ATOM 3760 H ASN A 257 -16.885 -25.649 -7.610 1.00 0.00 H ATOM 3761 HA ASN A 257 -19.519 -24.494 -8.307 1.00 0.00 H ATOM 3762 1HB ASN A 257 -17.143 -23.311 -6.885 1.00 0.00 H ATOM 3763 2HB ASN A 257 -18.611 -22.428 -7.281 1.00 0.00 H ATOM 3764 1HD2 ASN A 257 -18.531 -24.200 -3.847 1.00 0.00 H ATOM 3765 2HD2 ASN A 257 -17.224 -23.495 -4.740 1.00 0.00 H ATOM 3766 N VAL A 258 -18.827 -22.983 -10.226 1.00 0.00 N ATOM 3767 CA VAL A 258 -18.430 -22.298 -11.449 1.00 0.00 C ATOM 3768 C VAL A 258 -17.638 -21.059 -11.063 1.00 0.00 C ATOM 3769 O VAL A 258 -18.069 -20.267 -10.217 1.00 0.00 O ATOM 3770 CB VAL A 258 -19.651 -21.932 -12.306 1.00 0.00 C ATOM 3771 CG1 VAL A 258 -19.225 -21.125 -13.529 1.00 0.00 C ATOM 3772 CG2 VAL A 258 -20.398 -23.187 -12.732 1.00 0.00 C ATOM 3773 H VAL A 258 -19.785 -22.916 -9.913 1.00 0.00 H ATOM 3774 HA VAL A 258 -17.793 -22.966 -12.030 1.00 0.00 H ATOM 3775 HB VAL A 258 -20.318 -21.299 -11.720 1.00 0.00 H ATOM 3776 1HG1 VAL A 258 -20.104 -20.875 -14.124 1.00 0.00 H ATOM 3777 2HG1 VAL A 258 -18.733 -20.208 -13.207 1.00 0.00 H ATOM 3778 3HG1 VAL A 258 -18.536 -21.715 -14.133 1.00 0.00 H ATOM 3779 1HG2 VAL A 258 -21.261 -22.909 -13.337 1.00 0.00 H ATOM 3780 2HG2 VAL A 258 -19.735 -23.825 -13.316 1.00 0.00 H ATOM 3781 3HG2 VAL A 258 -20.736 -23.728 -11.847 1.00 0.00 H ATOM 3782 N VAL A 259 -16.480 -20.889 -11.685 1.00 0.00 N ATOM 3783 CA VAL A 259 -15.661 -19.705 -11.492 1.00 0.00 C ATOM 3784 C VAL A 259 -15.563 -18.859 -12.756 1.00 0.00 C ATOM 3785 O VAL A 259 -15.615 -17.627 -12.662 1.00 0.00 O ATOM 3786 CB VAL A 259 -14.245 -20.114 -11.045 1.00 0.00 C ATOM 3787 CG1 VAL A 259 -13.355 -18.888 -10.907 1.00 0.00 C ATOM 3788 CG2 VAL A 259 -14.317 -20.879 -9.732 1.00 0.00 C ATOM 3789 H VAL A 259 -16.159 -21.611 -12.314 1.00 0.00 H ATOM 3790 HA VAL A 259 -16.151 -19.061 -10.762 1.00 0.00 H ATOM 3791 HB VAL A 259 -13.801 -20.749 -11.812 1.00 0.00 H ATOM 3792 1HG1 VAL A 259 -12.358 -19.195 -10.590 1.00 0.00 H ATOM 3793 2HG1 VAL A 259 -13.289 -18.377 -11.867 1.00 0.00 H ATOM 3794 3HG1 VAL A 259 -13.779 -18.213 -10.163 1.00 0.00 H ATOM 3795 1HG2 VAL A 259 -13.313 -21.165 -9.422 1.00 0.00 H ATOM 3796 2HG2 VAL A 259 -14.767 -20.246 -8.966 1.00 0.00 H ATOM 3797 3HG2 VAL A 259 -14.925 -21.774 -9.865 1.00 0.00 H ATOM 3798 N MET A 260 -15.456 -19.469 -13.934 1.00 0.00 N ATOM 3799 CA MET A 260 -15.388 -18.719 -15.181 1.00 0.00 C ATOM 3800 C MET A 260 -16.477 -19.222 -16.112 1.00 0.00 C ATOM 3801 O MET A 260 -16.902 -20.380 -16.031 1.00 0.00 O ATOM 3802 CB MET A 260 -14.010 -18.856 -15.826 1.00 0.00 C ATOM 3803 CG MET A 260 -12.851 -18.448 -14.928 1.00 0.00 C ATOM 3804 SD MET A 260 -11.243 -18.755 -15.686 1.00 0.00 S ATOM 3805 CE MET A 260 -11.236 -20.544 -15.753 1.00 0.00 C ATOM 3806 H MET A 260 -15.421 -20.477 -13.964 1.00 0.00 H ATOM 3807 HA MET A 260 -15.491 -17.658 -14.953 1.00 0.00 H ATOM 3808 1HB MET A 260 -13.851 -19.890 -16.128 1.00 0.00 H ATOM 3809 2HB MET A 260 -13.967 -18.241 -16.727 1.00 0.00 H ATOM 3810 1HG MET A 260 -12.926 -17.386 -14.697 1.00 0.00 H ATOM 3811 2HG MET A 260 -12.902 -19.005 -13.993 1.00 0.00 H ATOM 3812 1HE MET A 260 -10.302 -20.888 -16.199 1.00 0.00 H ATOM 3813 2HE MET A 260 -11.327 -20.946 -14.743 1.00 0.00 H ATOM 3814 3HE MET A 260 -12.076 -20.889 -16.357 1.00 0.00 H ATOM 3815 N GLU A 261 -16.932 -18.334 -16.992 1.00 0.00 N ATOM 3816 CA GLU A 261 -17.847 -18.698 -18.062 1.00 0.00 C ATOM 3817 C GLU A 261 -17.353 -18.061 -19.351 1.00 0.00 C ATOM 3818 O GLU A 261 -16.804 -16.953 -19.339 1.00 0.00 O ATOM 3819 CB GLU A 261 -19.274 -18.242 -17.750 1.00 0.00 C ATOM 3820 CG GLU A 261 -19.859 -18.837 -16.477 1.00 0.00 C ATOM 3821 CD GLU A 261 -21.328 -18.556 -16.322 1.00 0.00 C ATOM 3822 OE1 GLU A 261 -21.910 -18.019 -17.234 1.00 0.00 O ATOM 3823 OE2 GLU A 261 -21.868 -18.878 -15.290 1.00 0.00 O ATOM 3824 H GLU A 261 -16.629 -17.374 -16.909 1.00 0.00 H ATOM 3825 HA GLU A 261 -17.889 -19.785 -18.127 1.00 0.00 H ATOM 3826 1HB GLU A 261 -19.296 -17.156 -17.653 1.00 0.00 H ATOM 3827 2HB GLU A 261 -19.931 -18.510 -18.578 1.00 0.00 H ATOM 3828 1HG GLU A 261 -19.707 -19.916 -16.490 1.00 0.00 H ATOM 3829 2HG GLU A 261 -19.324 -18.432 -15.620 1.00 0.00 H ATOM 3830 N LYS A 262 -17.568 -18.753 -20.466 1.00 0.00 N ATOM 3831 CA LYS A 262 -17.211 -18.245 -21.787 1.00 0.00 C ATOM 3832 C LYS A 262 -18.400 -18.415 -22.714 1.00 0.00 C ATOM 3833 O LYS A 262 -18.981 -19.502 -22.788 1.00 0.00 O ATOM 3834 CB LYS A 262 -15.984 -18.966 -22.348 1.00 0.00 C ATOM 3835 CG LYS A 262 -15.563 -18.454 -23.721 1.00 0.00 C ATOM 3836 CD LYS A 262 -14.275 -19.105 -24.185 1.00 0.00 C ATOM 3837 CE LYS A 262 -14.466 -20.568 -24.517 1.00 0.00 C ATOM 3838 NZ LYS A 262 -13.172 -21.215 -24.878 1.00 0.00 N ATOM 3839 H LYS A 262 -17.996 -19.664 -20.389 1.00 0.00 H ATOM 3840 HA LYS A 262 -16.971 -17.185 -21.698 1.00 0.00 H ATOM 3841 1HB LYS A 262 -15.146 -18.846 -21.662 1.00 0.00 H ATOM 3842 2HB LYS A 262 -16.193 -20.033 -22.426 1.00 0.00 H ATOM 3843 1HG LYS A 262 -16.348 -18.668 -24.447 1.00 0.00 H ATOM 3844 2HG LYS A 262 -15.417 -17.375 -23.678 1.00 0.00 H ATOM 3845 1HD LYS A 262 -13.908 -18.591 -25.075 1.00 0.00 H ATOM 3846 2HD LYS A 262 -13.522 -19.021 -23.402 1.00 0.00 H ATOM 3847 1HE LYS A 262 -14.895 -21.082 -23.658 1.00 0.00 H ATOM 3848 2HE LYS A 262 -15.158 -20.664 -25.353 1.00 0.00 H ATOM 3849 1HZ LYS A 262 -13.331 -22.189 -25.094 1.00 0.00 H ATOM 3850 2HZ LYS A 262 -12.777 -20.752 -25.684 1.00 0.00 H ATOM 3851 3HZ LYS A 262 -12.531 -21.143 -24.101 1.00 0.00 H ATOM 3852 N ILE A 263 -18.787 -17.334 -23.383 1.00 0.00 N ATOM 3853 CA ILE A 263 -19.904 -17.332 -24.324 1.00 0.00 C ATOM 3854 C ILE A 263 -19.372 -16.899 -25.683 1.00 0.00 C ATOM 3855 O ILE A 263 -18.941 -15.750 -25.859 1.00 0.00 O ATOM 3856 CB ILE A 263 -21.035 -16.391 -23.869 1.00 0.00 C ATOM 3857 CG1 ILE A 263 -21.526 -16.783 -22.473 1.00 0.00 C ATOM 3858 CG2 ILE A 263 -22.182 -16.417 -24.867 1.00 0.00 C ATOM 3859 CD1 ILE A 263 -20.730 -16.161 -21.349 1.00 0.00 C ATOM 3860 H ILE A 263 -18.275 -16.478 -23.225 1.00 0.00 H ATOM 3861 HA ILE A 263 -20.291 -18.347 -24.403 1.00 0.00 H ATOM 3862 HB ILE A 263 -20.653 -15.373 -23.795 1.00 0.00 H ATOM 3863 1HG1 ILE A 263 -22.568 -16.487 -22.358 1.00 0.00 H ATOM 3864 2HG1 ILE A 263 -21.481 -17.867 -22.362 1.00 0.00 H ATOM 3865 1HG2 ILE A 263 -22.972 -15.747 -24.530 1.00 0.00 H ATOM 3866 2HG2 ILE A 263 -21.822 -16.092 -25.843 1.00 0.00 H ATOM 3867 3HG2 ILE A 263 -22.574 -17.431 -24.945 1.00 0.00 H ATOM 3868 1HD1 ILE A 263 -21.138 -16.486 -20.391 1.00 0.00 H ATOM 3869 2HD1 ILE A 263 -19.688 -16.473 -21.424 1.00 0.00 H ATOM 3870 3HD1 ILE A 263 -20.790 -15.076 -21.418 1.00 0.00 H ATOM 3871 N MET A 264 -19.384 -17.828 -26.640 1.00 0.00 N ATOM 3872 CA MET A 264 -18.958 -17.570 -28.009 1.00 0.00 C ATOM 3873 C MET A 264 -20.210 -17.417 -28.863 1.00 0.00 C ATOM 3874 O MET A 264 -21.021 -18.347 -28.955 1.00 0.00 O ATOM 3875 CB MET A 264 -18.065 -18.695 -28.530 1.00 0.00 C ATOM 3876 CG MET A 264 -16.814 -18.941 -27.699 1.00 0.00 C ATOM 3877 SD MET A 264 -15.750 -17.488 -27.595 1.00 0.00 S ATOM 3878 CE MET A 264 -15.321 -17.259 -29.318 1.00 0.00 C ATOM 3879 H MET A 264 -19.708 -18.751 -26.391 1.00 0.00 H ATOM 3880 HA MET A 264 -18.362 -16.658 -28.020 1.00 0.00 H ATOM 3881 1HB MET A 264 -18.632 -19.624 -28.563 1.00 0.00 H ATOM 3882 2HB MET A 264 -17.750 -18.467 -29.549 1.00 0.00 H ATOM 3883 1HG MET A 264 -17.100 -19.232 -26.688 1.00 0.00 H ATOM 3884 2HG MET A 264 -16.240 -19.757 -28.138 1.00 0.00 H ATOM 3885 1HE MET A 264 -14.665 -16.394 -29.418 1.00 0.00 H ATOM 3886 2HE MET A 264 -14.810 -18.149 -29.687 1.00 0.00 H ATOM 3887 3HE MET A 264 -16.228 -17.094 -29.900 1.00 0.00 H ATOM 3888 N VAL A 265 -20.380 -16.240 -29.459 1.00 0.00 N ATOM 3889 CA VAL A 265 -21.586 -15.903 -30.215 1.00 0.00 C ATOM 3890 C VAL A 265 -21.288 -16.070 -31.699 1.00 0.00 C ATOM 3891 O VAL A 265 -20.421 -15.378 -32.249 1.00 0.00 O ATOM 3892 CB VAL A 265 -22.035 -14.457 -29.928 1.00 0.00 C ATOM 3893 CG1 VAL A 265 -23.321 -14.141 -30.676 1.00 0.00 C ATOM 3894 CG2 VAL A 265 -22.219 -14.260 -28.431 1.00 0.00 C ATOM 3895 H VAL A 265 -19.641 -15.556 -29.381 1.00 0.00 H ATOM 3896 HA VAL A 265 -22.373 -16.606 -29.942 1.00 0.00 H ATOM 3897 HB VAL A 265 -21.272 -13.770 -30.295 1.00 0.00 H ATOM 3898 1HG1 VAL A 265 -23.623 -13.115 -30.462 1.00 0.00 H ATOM 3899 2HG1 VAL A 265 -23.156 -14.254 -31.748 1.00 0.00 H ATOM 3900 3HG1 VAL A 265 -24.106 -14.825 -30.355 1.00 0.00 H ATOM 3901 1HG2 VAL A 265 -22.535 -13.236 -28.236 1.00 0.00 H ATOM 3902 2HG2 VAL A 265 -22.977 -14.951 -28.063 1.00 0.00 H ATOM 3903 3HG2 VAL A 265 -21.275 -14.451 -27.920 1.00 0.00 H ATOM 3904 N ASN A 266 -22.008 -16.984 -32.349 1.00 0.00 N ATOM 3905 CA ASN A 266 -21.647 -17.416 -33.693 1.00 0.00 C ATOM 3906 C ASN A 266 -21.917 -16.323 -34.720 1.00 0.00 C ATOM 3907 O ASN A 266 -23.048 -15.853 -34.863 1.00 0.00 O ATOM 3908 CB ASN A 266 -22.388 -18.689 -34.061 1.00 0.00 C ATOM 3909 CG ASN A 266 -21.933 -19.875 -33.257 1.00 0.00 C ATOM 3910 OD1 ASN A 266 -20.756 -19.981 -32.896 1.00 0.00 O ATOM 3911 ND2 ASN A 266 -22.845 -20.769 -32.970 1.00 0.00 N ATOM 3912 H ASN A 266 -22.821 -17.387 -31.905 1.00 0.00 H ATOM 3913 HA ASN A 266 -20.573 -17.612 -33.717 1.00 0.00 H ATOM 3914 1HB ASN A 266 -23.457 -18.545 -33.903 1.00 0.00 H ATOM 3915 2HB ASN A 266 -22.239 -18.903 -35.120 1.00 0.00 H ATOM 3916 1HD2 ASN A 266 -22.600 -21.580 -32.437 1.00 0.00 H ATOM 3917 2HD2 ASN A 266 -23.785 -20.643 -33.283 1.00 0.00 H ATOM 3918 N GLY A 267 -20.869 -15.918 -35.427 1.00 11.43 N ATOM 3919 CA GLY A 267 -20.984 -14.925 -36.469 1.00 13.67 C ATOM 3920 C GLY A 267 -20.964 -13.496 -35.985 1.00 13.94 C ATOM 3921 O GLY A 267 -21.042 -12.577 -36.816 1.00 14.43 O ATOM 3922 H GLY A 267 -19.964 -16.320 -35.229 1.00 0.00 H ATOM 3923 1HA GLY A 267 -20.168 -15.047 -37.181 1.00 0.00 H ATOM 3924 2HA GLY A 267 -21.914 -15.078 -37.017 1.00 0.00 H ATOM 3925 N MET A 268 -20.875 -13.266 -34.673 1.00 11.51 N ATOM 3926 CA MET A 268 -20.888 -11.905 -34.157 1.00 12.28 C ATOM 3927 C MET A 268 -19.518 -11.272 -34.360 1.00 11.07 C ATOM 3928 O MET A 268 -18.483 -11.944 -34.281 1.00 11.18 O ATOM 3929 CB MET A 268 -21.288 -11.898 -32.681 1.00 11.99 C ATOM 3930 CG MET A 268 -21.489 -10.503 -32.095 1.00 12.07 C ATOM 3931 SD MET A 268 -21.881 -10.481 -30.339 1.00 11.98 S ATOM 3932 CE MET A 268 -20.313 -10.813 -29.529 1.00 12.05 C ATOM 3933 H MET A 268 -20.797 -14.037 -34.025 1.00 0.00 H ATOM 3934 HA MET A 268 -21.621 -11.329 -34.721 1.00 0.00 H ATOM 3935 1HB MET A 268 -22.217 -12.453 -32.553 1.00 0.00 H ATOM 3936 2HB MET A 268 -20.521 -12.403 -32.093 1.00 0.00 H ATOM 3937 1HG MET A 268 -20.582 -9.916 -32.235 1.00 0.00 H ATOM 3938 2HG MET A 268 -22.303 -10.002 -32.618 1.00 0.00 H ATOM 3939 1HE MET A 268 -20.456 -10.818 -28.448 1.00 0.00 H ATOM 3940 2HE MET A 268 -19.935 -11.784 -29.851 1.00 0.00 H ATOM 3941 3HE MET A 268 -19.594 -10.037 -29.796 1.00 0.00 H ATOM 3942 N GLY A 269 -19.526 -9.985 -34.675 1.00 11.63 N ATOM 3943 CA GLY A 269 -18.310 -9.212 -34.816 1.00 12.18 C ATOM 3944 C GLY A 269 -17.888 -8.567 -33.517 1.00 10.74 C ATOM 3945 O GLY A 269 -18.190 -9.058 -32.422 1.00 11.38 O ATOM 3946 H GLY A 269 -20.417 -9.531 -34.820 1.00 0.00 H ATOM 3947 1HA GLY A 269 -17.508 -9.859 -35.171 1.00 0.00 H ATOM 3948 2HA GLY A 269 -18.456 -8.439 -35.568 1.00 0.00 H ATOM 3949 N HIS A 270 -17.182 -7.448 -33.637 1.00 10.81 N ATOM 3950 CA HIS A 270 -16.649 -6.746 -32.479 1.00 11.06 C ATOM 3951 C HIS A 270 -17.766 -5.865 -31.942 1.00 10.84 C ATOM 3952 O HIS A 270 -17.952 -4.734 -32.397 1.00 11.66 O ATOM 3953 CB HIS A 270 -15.412 -5.957 -32.890 1.00 12.25 C ATOM 3954 CG HIS A 270 -14.615 -5.442 -31.732 1.00 11.13 C ATOM 3955 ND1 HIS A 270 -14.019 -6.291 -30.827 1.00 11.15 N ATOM 3956 CD2 HIS A 270 -14.231 -4.189 -31.383 1.00 12.08 C ATOM 3957 CE1 HIS A 270 -13.353 -5.580 -29.934 1.00 11.90 C ATOM 3958 NE2 HIS A 270 -13.464 -4.304 -30.248 1.00 11.78 N ATOM 3959 H HIS A 270 -17.011 -7.075 -34.560 1.00 0.00 H ATOM 3960 HA HIS A 270 -16.365 -7.468 -31.714 1.00 0.00 H ATOM 3961 1HB HIS A 270 -14.762 -6.589 -33.497 1.00 0.00 H ATOM 3962 2HB HIS A 270 -15.709 -5.108 -33.504 1.00 0.00 H ATOM 3963 HD2 HIS A 270 -14.503 -3.263 -31.890 1.00 0.00 H ATOM 3964 HE1 HIS A 270 -12.803 -5.981 -29.082 1.00 0.00 H ATOM 3965 HE2 HIS A 270 -13.054 -3.533 -29.740 1.00 0.00 H ATOM 3966 N ALA A 271 -18.523 -6.391 -30.980 1.00 11.05 N ATOM 3967 CA ALA A 271 -19.708 -5.701 -30.490 1.00 10.88 C ATOM 3968 C ALA A 271 -20.069 -6.261 -29.126 1.00 10.65 C ATOM 3969 O ALA A 271 -19.734 -7.403 -28.799 1.00 10.79 O ATOM 3970 CB ALA A 271 -20.894 -5.899 -31.439 1.00 12.35 C ATOM 3971 H ALA A 271 -18.274 -7.285 -30.582 1.00 0.00 H ATOM 3972 HA ALA A 271 -19.481 -4.636 -30.435 1.00 0.00 H ATOM 3973 1HB ALA A 271 -21.765 -5.373 -31.048 1.00 0.00 H ATOM 3974 2HB ALA A 271 -20.643 -5.503 -32.423 1.00 0.00 H ATOM 3975 3HB ALA A 271 -21.119 -6.961 -31.523 1.00 0.00 H ATOM 3976 N TRP A 272 -20.767 -5.441 -28.340 1.00 9.98 N ATOM 3977 CA TRP A 272 -21.455 -5.940 -27.160 1.00 10.73 C ATOM 3978 C TRP A 272 -22.586 -6.855 -27.609 1.00 11.09 C ATOM 3979 O TRP A 272 -23.386 -6.487 -28.477 1.00 12.57 O ATOM 3980 CB TRP A 272 -22.016 -4.759 -26.379 1.00 10.90 C ATOM 3981 CG TRP A 272 -22.536 -5.100 -25.023 1.00 11.14 C ATOM 3982 CD1 TRP A 272 -23.837 -5.300 -24.646 1.00 11.13 C ATOM 3983 CD2 TRP A 272 -21.743 -5.311 -23.864 1.00 9.97 C ATOM 3984 NE1 TRP A 272 -23.899 -5.589 -23.299 1.00 10.29 N ATOM 3985 CE2 TRP A 272 -22.622 -5.607 -22.800 1.00 9.22 C ATOM 3986 CE3 TRP A 272 -20.368 -5.266 -23.615 1.00 9.55 C ATOM 3987 CZ2 TRP A 272 -22.166 -5.865 -21.505 1.00 10.62 C ATOM 3988 CZ3 TRP A 272 -19.918 -5.511 -22.334 1.00 10.50 C ATOM 3989 CH2 TRP A 272 -20.813 -5.805 -21.294 1.00 11.35 C ATOM 3990 H TRP A 272 -20.823 -4.457 -28.562 1.00 0.00 H ATOM 3991 HA TRP A 272 -20.735 -6.475 -26.540 1.00 0.00 H ATOM 3992 1HB TRP A 272 -21.241 -4.003 -26.257 1.00 0.00 H ATOM 3993 2HB TRP A 272 -22.831 -4.305 -26.943 1.00 0.00 H ATOM 3994 HD1 TRP A 272 -24.695 -5.239 -25.312 1.00 0.00 H ATOM 3995 HE1 TRP A 272 -24.744 -5.757 -22.773 1.00 0.00 H ATOM 3996 HE3 TRP A 272 -19.666 -5.043 -24.417 1.00 0.00 H ATOM 3997 HZ2 TRP A 272 -22.846 -6.108 -20.689 1.00 0.00 H ATOM 3998 HZ3 TRP A 272 -18.844 -5.471 -22.150 1.00 0.00 H ATOM 3999 HH2 TRP A 272 -20.419 -5.987 -20.294 1.00 0.00 H ATOM 4000 N SER A 273 -22.653 -8.053 -27.039 1.00 10.52 N ATOM 4001 CA SER A 273 -23.685 -8.994 -27.443 1.00 10.87 C ATOM 4002 C SER A 273 -25.038 -8.537 -26.902 1.00 10.82 C ATOM 4003 O SER A 273 -25.185 -8.267 -25.704 1.00 11.22 O ATOM 4004 CB SER A 273 -23.351 -10.396 -26.941 1.00 11.11 C ATOM 4005 OG SER A 273 -24.397 -11.312 -27.236 1.00 10.99 O ATOM 4006 H SER A 273 -21.993 -8.323 -26.323 1.00 0.00 H ATOM 4007 HA SER A 273 -23.728 -9.014 -28.533 1.00 0.00 H ATOM 4008 1HB SER A 273 -22.427 -10.738 -27.405 1.00 0.00 H ATOM 4009 2HB SER A 273 -23.185 -10.367 -25.865 1.00 0.00 H ATOM 4010 HG SER A 273 -25.210 -10.886 -26.951 1.00 0.00 H ATOM 4011 N GLY A 274 -26.037 -8.482 -27.782 1.00 12.97 N ATOM 4012 CA GLY A 274 -27.349 -8.017 -27.381 1.00 12.20 C ATOM 4013 C GLY A 274 -27.398 -6.498 -27.352 1.00 12.12 C ATOM 4014 O GLY A 274 -26.633 -5.809 -28.041 1.00 13.28 O ATOM 4015 H GLY A 274 -25.887 -8.765 -28.740 1.00 0.00 H ATOM 4016 1HA GLY A 274 -28.099 -8.399 -28.075 1.00 0.00 H ATOM 4017 2HA GLY A 274 -27.591 -8.415 -26.396 1.00 0.00 H ATOM 4018 N GLY A 275 -28.306 -5.973 -26.534 1.00 0.00 N ATOM 4019 CA GLY A 275 -28.419 -4.536 -26.386 1.00 0.00 C ATOM 4020 C GLY A 275 -29.198 -3.875 -27.508 1.00 0.00 C ATOM 4021 O GLY A 275 -29.992 -4.502 -28.226 1.00 0.00 O ATOM 4022 H GLY A 275 -28.927 -6.572 -26.009 1.00 0.00 H ATOM 4023 1HA GLY A 275 -28.909 -4.306 -25.440 1.00 0.00 H ATOM 4024 2HA GLY A 275 -27.423 -4.096 -26.348 1.00 0.00 H ATOM 4025 N SER A 276 -28.945 -2.575 -27.668 1.00 0.00 N ATOM 4026 CA SER A 276 -29.740 -1.736 -28.549 1.00 0.00 C ATOM 4027 C SER A 276 -28.857 -1.016 -29.558 1.00 0.00 C ATOM 4028 O SER A 276 -27.703 -0.679 -29.276 1.00 0.00 O ATOM 4029 CB SER A 276 -30.529 -0.727 -27.738 1.00 0.00 C ATOM 4030 OG SER A 276 -31.187 0.185 -28.574 1.00 0.00 O ATOM 4031 H SER A 276 -28.176 -2.163 -27.158 1.00 0.00 H ATOM 4032 HA SER A 276 -30.468 -2.366 -29.063 1.00 0.00 H ATOM 4033 1HB SER A 276 -31.258 -1.248 -27.118 1.00 0.00 H ATOM 4034 2HB SER A 276 -29.856 -0.192 -27.069 1.00 0.00 H ATOM 4035 HG SER A 276 -31.956 0.486 -28.084 1.00 0.00 H ATOM 4036 N THR A 277 -29.428 -0.748 -30.737 1.00 0.00 N ATOM 4037 CA THR A 277 -28.758 0.078 -31.735 1.00 0.00 C ATOM 4038 C THR A 277 -28.681 1.542 -31.326 1.00 0.00 C ATOM 4039 O THR A 277 -28.105 2.343 -32.069 1.00 0.00 O ATOM 4040 CB THR A 277 -29.465 -0.032 -33.098 1.00 0.00 C ATOM 4041 OG1 THR A 277 -30.825 0.404 -32.971 1.00 0.00 O ATOM 4042 CG2 THR A 277 -29.442 -1.468 -33.597 1.00 0.00 C ATOM 4043 H THR A 277 -30.343 -1.125 -30.944 1.00 0.00 H ATOM 4044 HA THR A 277 -27.732 -0.274 -31.843 1.00 0.00 H ATOM 4045 HB THR A 277 -28.960 0.607 -33.823 1.00 0.00 H ATOM 4046 HG1 THR A 277 -30.842 1.343 -32.766 1.00 0.00 H ATOM 4047 1HG2 THR A 277 -29.946 -1.527 -34.562 1.00 0.00 H ATOM 4048 2HG2 THR A 277 -28.410 -1.799 -33.706 1.00 0.00 H ATOM 4049 3HG2 THR A 277 -29.955 -2.110 -32.881 1.00 0.00 H ATOM 4050 N ALA A 278 -29.252 1.911 -30.178 1.00 0.00 N ATOM 4051 CA ALA A 278 -29.064 3.253 -29.640 1.00 0.00 C ATOM 4052 C ALA A 278 -27.595 3.586 -29.410 1.00 0.00 C ATOM 4053 O ALA A 278 -27.218 4.761 -29.482 1.00 0.00 O ATOM 4054 CB ALA A 278 -29.837 3.414 -28.332 1.00 0.00 C ATOM 4055 H ALA A 278 -29.825 1.253 -29.668 1.00 0.00 H ATOM 4056 HA ALA A 278 -29.450 3.966 -30.369 1.00 0.00 H ATOM 4057 1HB ALA A 278 -29.688 4.421 -27.943 1.00 0.00 H ATOM 4058 2HB ALA A 278 -30.900 3.250 -28.514 1.00 0.00 H ATOM 4059 3HB ALA A 278 -29.478 2.688 -27.605 1.00 0.00 H ATOM 4060 N GLY A 279 -26.768 2.589 -29.116 1.00 0.00 N ATOM 4061 CA GLY A 279 -25.349 2.805 -28.930 1.00 0.00 C ATOM 4062 C GLY A 279 -24.542 2.118 -30.009 1.00 0.00 C ATOM 4063 O GLY A 279 -25.077 1.308 -30.774 1.00 0.00 O ATOM 4064 H GLY A 279 -27.140 1.654 -29.021 1.00 0.00 H ATOM 4065 1HA GLY A 279 -25.139 3.875 -28.940 1.00 0.00 H ATOM 4066 2HA GLY A 279 -25.049 2.428 -27.952 1.00 0.00 H ATOM 4067 N THR A 280 -23.254 2.426 -30.079 1.00 0.00 N ATOM 4068 CA THR A 280 -22.399 1.838 -31.092 1.00 0.00 C ATOM 4069 C THR A 280 -21.843 0.514 -30.590 1.00 0.00 C ATOM 4070 O THR A 280 -21.867 0.208 -29.394 1.00 0.00 O ATOM 4071 CB THR A 280 -21.247 2.785 -31.473 1.00 0.00 C ATOM 4072 OG1 THR A 280 -20.465 3.084 -30.309 1.00 0.00 O ATOM 4073 CG2 THR A 280 -21.791 4.079 -32.059 1.00 0.00 C ATOM 4074 H THR A 280 -22.858 3.080 -29.420 1.00 0.00 H ATOM 4075 HA THR A 280 -22.985 1.697 -32.000 1.00 0.00 H ATOM 4076 HB THR A 280 -20.606 2.301 -32.209 1.00 0.00 H ATOM 4077 HG1 THR A 280 -21.006 3.560 -29.674 1.00 0.00 H ATOM 4078 1HG2 THR A 280 -20.963 4.736 -32.323 1.00 0.00 H ATOM 4079 2HG2 THR A 280 -22.377 3.856 -32.951 1.00 0.00 H ATOM 4080 3HG2 THR A 280 -22.425 4.573 -31.323 1.00 0.00 H ATOM 4081 N TYR A 281 -21.317 -0.269 -31.524 1.00 0.00 N ATOM 4082 CA TYR A 281 -20.679 -1.543 -31.213 1.00 0.00 C ATOM 4083 C TYR A 281 -21.612 -2.469 -30.430 1.00 0.00 C ATOM 4084 O TYR A 281 -21.232 -3.059 -29.413 1.00 0.00 O ATOM 4085 CB TYR A 281 -19.385 -1.310 -30.430 1.00 0.00 C ATOM 4086 CG TYR A 281 -18.430 -0.348 -31.101 1.00 0.00 C ATOM 4087 CD1 TYR A 281 -18.360 0.970 -30.677 1.00 0.00 C ATOM 4088 CD2 TYR A 281 -17.623 -0.786 -32.141 1.00 0.00 C ATOM 4089 CE1 TYR A 281 -17.487 1.848 -31.291 1.00 0.00 C ATOM 4090 CE2 TYR A 281 -16.751 0.092 -32.755 1.00 0.00 C ATOM 4091 CZ TYR A 281 -16.681 1.404 -32.333 1.00 0.00 C ATOM 4092 OH TYR A 281 -15.812 2.278 -32.944 1.00 0.00 O ATOM 4093 H TYR A 281 -21.363 0.036 -32.486 1.00 0.00 H ATOM 4094 HA TYR A 281 -20.463 -2.060 -32.149 1.00 0.00 H ATOM 4095 1HB TYR A 281 -19.624 -0.916 -29.441 1.00 0.00 H ATOM 4096 2HB TYR A 281 -18.869 -2.259 -30.288 1.00 0.00 H ATOM 4097 HD1 TYR A 281 -18.994 1.314 -29.860 1.00 0.00 H ATOM 4098 HD2 TYR A 281 -17.679 -1.822 -32.475 1.00 0.00 H ATOM 4099 HE1 TYR A 281 -17.432 2.884 -30.958 1.00 0.00 H ATOM 4100 HE2 TYR A 281 -16.117 -0.252 -33.573 1.00 0.00 H ATOM 4101 HH TYR A 281 -15.773 3.094 -32.440 1.00 0.00 H ATOM 4102 N THR A 282 -22.853 -2.606 -30.916 1.00 0.00 N ATOM 4103 CA THR A 282 -23.801 -3.554 -30.351 1.00 0.00 C ATOM 4104 C THR A 282 -24.301 -4.463 -31.466 1.00 0.00 C ATOM 4105 O THR A 282 -24.351 -4.077 -32.641 1.00 0.00 O ATOM 4106 CB THR A 282 -24.984 -2.842 -29.669 1.00 0.00 C ATOM 4107 OG1 THR A 282 -25.729 -2.104 -30.647 1.00 0.00 O ATOM 4108 CG2 THR A 282 -24.486 -1.890 -28.593 1.00 0.00 C ATOM 4109 H THR A 282 -23.136 -2.034 -31.699 1.00 0.00 H ATOM 4110 HA THR A 282 -23.305 -4.104 -29.551 1.00 0.00 H ATOM 4111 HB THR A 282 -25.642 -3.583 -29.215 1.00 0.00 H ATOM 4112 HG1 THR A 282 -26.199 -1.387 -30.216 1.00 0.00 H ATOM 4113 1HG2 THR A 282 -25.335 -1.397 -28.122 1.00 0.00 H ATOM 4114 2HG2 THR A 282 -23.929 -2.450 -27.842 1.00 0.00 H ATOM 4115 3HG2 THR A 282 -23.835 -1.141 -29.043 1.00 0.00 H ATOM 4116 N ASP A 283 -24.697 -5.675 -31.092 1.00 0.00 N ATOM 4117 CA ASP A 283 -25.359 -6.598 -32.014 1.00 0.00 C ATOM 4118 C ASP A 283 -26.582 -7.172 -31.319 1.00 0.00 C ATOM 4119 O ASP A 283 -26.489 -8.170 -30.592 1.00 0.00 O ATOM 4120 CB ASP A 283 -24.419 -7.724 -32.451 1.00 0.00 C ATOM 4121 CG ASP A 283 -25.034 -8.633 -33.507 1.00 0.00 C ATOM 4122 OD1 ASP A 283 -26.238 -8.720 -33.559 1.00 0.00 O ATOM 4123 OD2 ASP A 283 -24.294 -9.232 -34.250 1.00 0.00 O ATOM 4124 H ASP A 283 -24.535 -5.965 -30.138 1.00 0.00 H ATOM 4125 HA ASP A 283 -25.687 -6.036 -32.889 1.00 0.00 H ATOM 4126 1HB ASP A 283 -23.500 -7.295 -32.853 1.00 0.00 H ATOM 4127 2HB ASP A 283 -24.148 -8.328 -31.585 1.00 0.00 H ATOM 4128 N PRO A 284 -27.755 -6.576 -31.537 1.00 0.00 N ATOM 4129 CA PRO A 284 -28.972 -7.059 -30.867 1.00 0.00 C ATOM 4130 C PRO A 284 -29.306 -8.517 -31.128 1.00 0.00 C ATOM 4131 O PRO A 284 -30.105 -9.078 -30.369 1.00 0.00 O ATOM 4132 CB PRO A 284 -30.053 -6.143 -31.450 1.00 0.00 C ATOM 4133 CG PRO A 284 -29.324 -4.886 -31.785 1.00 0.00 C ATOM 4134 CD PRO A 284 -27.993 -5.354 -32.310 1.00 0.00 C ATOM 4135 HA PRO A 284 -28.856 -6.943 -29.779 1.00 0.00 H ATOM 4136 1HB PRO A 284 -30.513 -6.617 -32.329 1.00 0.00 H ATOM 4137 2HB PRO A 284 -30.853 -5.988 -30.712 1.00 0.00 H ATOM 4138 1HG PRO A 284 -29.892 -4.305 -32.527 1.00 0.00 H ATOM 4139 2HG PRO A 284 -29.228 -4.253 -30.891 1.00 0.00 H ATOM 4140 1HD PRO A 284 -28.075 -5.560 -33.387 1.00 0.00 H ATOM 4141 2HD PRO A 284 -27.232 -4.583 -32.119 1.00 0.00 H ATOM 4142 N ALA A 285 -28.732 -9.144 -32.155 1.00 0.00 N ATOM 4143 CA ALA A 285 -29.046 -10.538 -32.454 1.00 0.00 C ATOM 4144 C ALA A 285 -28.335 -11.515 -31.526 1.00 0.00 C ATOM 4145 O ALA A 285 -28.673 -12.705 -31.514 1.00 0.00 O ATOM 4146 CB ALA A 285 -28.716 -10.855 -33.914 1.00 0.00 C ATOM 4147 H ALA A 285 -28.069 -8.653 -32.738 1.00 0.00 H ATOM 4148 HA ALA A 285 -30.114 -10.687 -32.293 1.00 0.00 H ATOM 4149 1HB ALA A 285 -28.956 -11.897 -34.124 1.00 0.00 H ATOM 4150 2HB ALA A 285 -29.303 -10.209 -34.568 1.00 0.00 H ATOM 4151 3HB ALA A 285 -27.656 -10.684 -34.093 1.00 0.00 H ATOM 4152 N GLY A 286 -27.363 -11.047 -30.755 1.00 0.00 N ATOM 4153 CA GLY A 286 -26.689 -11.912 -29.817 1.00 0.00 C ATOM 4154 C GLY A 286 -27.409 -11.958 -28.491 1.00 0.00 C ATOM 4155 O GLY A 286 -28.379 -11.227 -28.239 1.00 0.00 O ATOM 4156 H GLY A 286 -27.085 -10.078 -30.817 1.00 0.00 H ATOM 4157 1HA GLY A 286 -26.623 -12.918 -30.232 1.00 0.00 H ATOM 4158 2HA GLY A 286 -25.669 -11.560 -29.666 1.00 0.00 H ATOM 4159 N PRO A 287 -26.932 -12.835 -27.606 1.00 0.00 N ATOM 4160 CA PRO A 287 -27.533 -12.941 -26.274 1.00 0.00 C ATOM 4161 C PRO A 287 -27.304 -11.670 -25.465 1.00 0.00 C ATOM 4162 O PRO A 287 -26.354 -10.917 -25.689 1.00 0.00 O ATOM 4163 CB PRO A 287 -26.807 -14.137 -25.650 1.00 0.00 C ATOM 4164 CG PRO A 287 -25.521 -14.224 -26.393 1.00 0.00 C ATOM 4165 CD PRO A 287 -25.856 -13.811 -27.811 1.00 0.00 C ATOM 4166 HA PRO A 287 -28.608 -13.147 -26.378 1.00 0.00 H ATOM 4167 1HB PRO A 287 -26.664 -13.969 -24.572 1.00 0.00 H ATOM 4168 2HB PRO A 287 -27.419 -15.045 -25.755 1.00 0.00 H ATOM 4169 1HG PRO A 287 -24.771 -13.563 -25.932 1.00 0.00 H ATOM 4170 2HG PRO A 287 -25.120 -15.246 -26.339 1.00 0.00 H ATOM 4171 1HD PRO A 287 -24.971 -13.358 -28.281 1.00 0.00 H ATOM 4172 2HD PRO A 287 -26.189 -14.692 -28.380 1.00 0.00 H ATOM 4173 N GLU A 288 -28.199 -11.438 -24.507 1.00 0.00 N ATOM 4174 CA GLU A 288 -28.133 -10.225 -23.688 1.00 0.00 C ATOM 4175 C GLU A 288 -26.990 -10.353 -22.684 1.00 0.00 C ATOM 4176 O GLU A 288 -27.177 -10.748 -21.530 1.00 0.00 O ATOM 4177 CB GLU A 288 -29.456 -9.986 -22.956 1.00 0.00 C ATOM 4178 CG GLU A 288 -30.565 -9.422 -23.832 1.00 0.00 C ATOM 4179 CD GLU A 288 -30.361 -7.972 -24.173 1.00 0.00 C ATOM 4180 OE1 GLU A 288 -30.305 -7.171 -23.270 1.00 0.00 O ATOM 4181 OE2 GLU A 288 -30.262 -7.664 -25.337 1.00 0.00 O ATOM 4182 H GLU A 288 -28.938 -12.105 -24.339 1.00 0.00 H ATOM 4183 HA GLU A 288 -27.904 -9.380 -24.338 1.00 0.00 H ATOM 4184 1HB GLU A 288 -29.811 -10.925 -22.530 1.00 0.00 H ATOM 4185 2HB GLU A 288 -29.295 -9.292 -22.131 1.00 0.00 H ATOM 4186 1HG GLU A 288 -30.612 -9.997 -24.756 1.00 0.00 H ATOM 4187 2HG GLU A 288 -31.517 -9.539 -23.315 1.00 0.00 H ATOM 4188 N ALA A 289 -25.788 -9.962 -23.115 1.00 0.00 N ATOM 4189 CA ALA A 289 -24.639 -10.007 -22.215 1.00 0.00 C ATOM 4190 C ALA A 289 -24.875 -9.177 -20.961 1.00 0.00 C ATOM 4191 O ALA A 289 -24.390 -9.531 -19.882 1.00 0.00 O ATOM 4192 CB ALA A 289 -23.385 -9.526 -22.939 1.00 0.00 C ATOM 4193 H ALA A 289 -25.659 -9.632 -24.061 1.00 0.00 H ATOM 4194 HA ALA A 289 -24.494 -11.041 -21.903 1.00 0.00 H ATOM 4195 1HB ALA A 289 -22.534 -9.564 -22.258 1.00 0.00 H ATOM 4196 2HB ALA A 289 -23.191 -10.169 -23.798 1.00 0.00 H ATOM 4197 3HB ALA A 289 -23.531 -8.502 -23.279 1.00 0.00 H ATOM 4198 N SER A 290 -25.601 -8.059 -21.067 1.00 0.00 N ATOM 4199 CA SER A 290 -25.830 -7.258 -19.866 1.00 0.00 C ATOM 4200 C SER A 290 -26.606 -8.048 -18.820 1.00 0.00 C ATOM 4201 O SER A 290 -26.271 -8.014 -17.627 1.00 0.00 O ATOM 4202 CB SER A 290 -26.586 -5.992 -20.219 1.00 0.00 C ATOM 4203 OG SER A 290 -25.828 -5.175 -21.068 1.00 0.00 O ATOM 4204 H SER A 290 -25.994 -7.752 -21.945 1.00 0.00 H ATOM 4205 HA SER A 290 -24.864 -7.011 -19.425 1.00 0.00 H ATOM 4206 1HB SER A 290 -27.526 -6.252 -20.703 1.00 0.00 H ATOM 4207 2HB SER A 290 -26.827 -5.447 -19.307 1.00 0.00 H ATOM 4208 HG SER A 290 -26.440 -4.530 -21.430 1.00 0.00 H ATOM 4209 N SER A 291 -27.642 -8.775 -19.253 1.00 0.00 N ATOM 4210 CA SER A 291 -28.427 -9.605 -18.343 1.00 0.00 C ATOM 4211 C SER A 291 -27.609 -10.779 -17.826 1.00 0.00 C ATOM 4212 O SER A 291 -27.630 -11.081 -16.625 1.00 0.00 O ATOM 4213 CB SER A 291 -29.671 -10.116 -19.043 1.00 0.00 C ATOM 4214 OG SER A 291 -30.441 -10.910 -18.182 1.00 0.00 O ATOM 4215 H SER A 291 -27.889 -8.748 -20.232 1.00 0.00 H ATOM 4216 HA SER A 291 -28.747 -8.990 -17.501 1.00 0.00 H ATOM 4217 1HB SER A 291 -30.265 -9.271 -19.391 1.00 0.00 H ATOM 4218 2HB SER A 291 -29.384 -10.697 -19.918 1.00 0.00 H ATOM 4219 HG SER A 291 -30.240 -11.820 -18.412 1.00 0.00 H ATOM 4220 N MET A 292 -26.900 -11.463 -18.725 1.00 0.00 N ATOM 4221 CA MET A 292 -26.122 -12.640 -18.344 1.00 0.00 C ATOM 4222 C MET A 292 -24.976 -12.295 -17.401 1.00 0.00 C ATOM 4223 O MET A 292 -24.698 -13.048 -16.459 1.00 0.00 O ATOM 4224 CB MET A 292 -25.584 -13.335 -19.593 1.00 0.00 C ATOM 4225 CG MET A 292 -26.651 -13.998 -20.454 1.00 0.00 C ATOM 4226 SD MET A 292 -25.973 -14.744 -21.949 1.00 0.00 S ATOM 4227 CE MET A 292 -25.163 -16.189 -21.269 1.00 0.00 C ATOM 4228 H MET A 292 -26.898 -11.163 -19.689 1.00 0.00 H ATOM 4229 HA MET A 292 -26.767 -13.312 -17.779 1.00 0.00 H ATOM 4230 1HB MET A 292 -25.057 -12.612 -20.213 1.00 0.00 H ATOM 4231 2HB MET A 292 -24.866 -14.102 -19.302 1.00 0.00 H ATOM 4232 1HG MET A 292 -27.152 -14.775 -19.877 1.00 0.00 H ATOM 4233 2HG MET A 292 -27.395 -13.257 -20.746 1.00 0.00 H ATOM 4234 1HE MET A 292 -24.695 -16.756 -22.074 1.00 0.00 H ATOM 4235 2HE MET A 292 -24.402 -15.877 -20.553 1.00 0.00 H ATOM 4236 3HE MET A 292 -25.900 -16.816 -20.765 1.00 0.00 H ATOM 4237 N MET A 293 -24.281 -11.188 -17.647 1.00 0.00 N ATOM 4238 CA MET A 293 -23.254 -10.734 -16.717 1.00 0.00 C ATOM 4239 C MET A 293 -23.855 -10.417 -15.354 1.00 0.00 C ATOM 4240 O MET A 293 -23.278 -10.773 -14.323 1.00 0.00 O ATOM 4241 CB MET A 293 -22.533 -9.511 -17.280 1.00 0.00 C ATOM 4242 CG MET A 293 -21.601 -9.811 -18.446 1.00 0.00 C ATOM 4243 SD MET A 293 -20.668 -8.363 -18.981 1.00 0.00 S ATOM 4244 CE MET A 293 -19.664 -9.070 -20.283 1.00 0.00 C ATOM 4245 H MET A 293 -24.460 -10.650 -18.483 1.00 0.00 H ATOM 4246 HA MET A 293 -22.533 -11.539 -16.578 1.00 0.00 H ATOM 4247 1HB MET A 293 -23.266 -8.780 -17.618 1.00 0.00 H ATOM 4248 2HB MET A 293 -21.941 -9.043 -16.492 1.00 0.00 H ATOM 4249 1HG MET A 293 -20.895 -10.589 -18.157 1.00 0.00 H ATOM 4250 2HG MET A 293 -22.183 -10.177 -19.291 1.00 0.00 H ATOM 4251 1HE MET A 293 -19.029 -8.295 -20.715 1.00 0.00 H ATOM 4252 2HE MET A 293 -19.039 -9.864 -19.871 1.00 0.00 H ATOM 4253 3HE MET A 293 -20.310 -9.483 -21.059 1.00 0.00 H ATOM 4254 N TRP A 294 -25.021 -9.757 -15.324 1.00 0.00 N ATOM 4255 CA TRP A 294 -25.646 -9.490 -14.031 1.00 0.00 C ATOM 4256 C TRP A 294 -26.024 -10.796 -13.324 1.00 0.00 C ATOM 4257 O TRP A 294 -25.771 -10.956 -12.122 1.00 0.00 O ATOM 4258 CB TRP A 294 -26.877 -8.591 -14.157 1.00 0.00 C ATOM 4259 CG TRP A 294 -27.395 -8.294 -12.791 1.00 0.00 C ATOM 4260 CD1 TRP A 294 -28.649 -8.513 -12.315 1.00 0.00 C ATOM 4261 CD2 TRP A 294 -26.655 -7.695 -11.719 1.00 0.00 C ATOM 4262 NE1 TRP A 294 -28.728 -8.125 -10.995 1.00 0.00 N ATOM 4263 CE2 TRP A 294 -27.520 -7.605 -10.613 1.00 0.00 C ATOM 4264 CE3 TRP A 294 -25.341 -7.228 -11.589 1.00 0.00 C ATOM 4265 CZ2 TRP A 294 -27.112 -7.076 -9.389 1.00 0.00 C ATOM 4266 CZ3 TRP A 294 -24.937 -6.705 -10.375 1.00 0.00 C ATOM 4267 CH2 TRP A 294 -25.820 -6.635 -9.291 1.00 0.00 C ATOM 4268 H TRP A 294 -25.479 -9.440 -16.166 1.00 0.00 H ATOM 4269 HA TRP A 294 -24.922 -8.977 -13.397 1.00 0.00 H ATOM 4270 1HB TRP A 294 -26.604 -7.672 -14.676 1.00 0.00 H ATOM 4271 2HB TRP A 294 -27.634 -9.093 -14.758 1.00 0.00 H ATOM 4272 HD1 TRP A 294 -29.470 -8.933 -12.893 1.00 0.00 H ATOM 4273 HE1 TRP A 294 -29.543 -8.210 -10.405 1.00 0.00 H ATOM 4274 HE3 TRP A 294 -24.650 -7.280 -12.430 1.00 0.00 H ATOM 4275 HZ2 TRP A 294 -27.784 -7.011 -8.533 1.00 0.00 H ATOM 4276 HZ3 TRP A 294 -23.912 -6.346 -10.282 1.00 0.00 H ATOM 4277 HH2 TRP A 294 -25.466 -6.219 -8.348 1.00 0.00 H ATOM 4278 N SER A 295 -26.628 -11.744 -14.048 1.00 0.00 N ATOM 4279 CA SER A 295 -26.961 -13.023 -13.426 1.00 0.00 C ATOM 4280 C SER A 295 -25.711 -13.730 -12.928 1.00 0.00 C ATOM 4281 O SER A 295 -25.718 -14.339 -11.848 1.00 0.00 O ATOM 4282 CB SER A 295 -27.695 -13.911 -14.412 1.00 0.00 C ATOM 4283 OG SER A 295 -28.939 -13.362 -14.753 1.00 0.00 O ATOM 4284 H SER A 295 -26.859 -11.594 -15.020 1.00 0.00 H ATOM 4285 HA SER A 295 -27.602 -12.832 -12.564 1.00 0.00 H ATOM 4286 1HB SER A 295 -27.090 -14.034 -15.310 1.00 0.00 H ATOM 4287 2HB SER A 295 -27.838 -14.899 -13.976 1.00 0.00 H ATOM 4288 HG SER A 295 -28.748 -12.563 -15.250 1.00 0.00 H ATOM 4289 N PHE A 296 -24.619 -13.645 -13.691 1.00 0.00 N ATOM 4290 CA PHE A 296 -23.335 -14.144 -13.209 1.00 0.00 C ATOM 4291 C PHE A 296 -22.919 -13.420 -11.932 1.00 0.00 C ATOM 4292 O PHE A 296 -22.602 -14.051 -10.920 1.00 0.00 O ATOM 4293 CB PHE A 296 -22.289 -13.993 -14.319 1.00 0.00 C ATOM 4294 CG PHE A 296 -20.911 -14.472 -13.938 1.00 0.00 C ATOM 4295 CD1 PHE A 296 -20.585 -15.824 -13.954 1.00 0.00 C ATOM 4296 CD2 PHE A 296 -19.927 -13.559 -13.598 1.00 0.00 C ATOM 4297 CE1 PHE A 296 -19.293 -16.253 -13.613 1.00 0.00 C ATOM 4298 CE2 PHE A 296 -18.650 -13.976 -13.260 1.00 0.00 C ATOM 4299 CZ PHE A 296 -18.333 -15.322 -13.272 1.00 0.00 C ATOM 4300 H PHE A 296 -24.673 -13.234 -14.612 1.00 0.00 H ATOM 4301 HA PHE A 296 -23.445 -15.200 -12.960 1.00 0.00 H ATOM 4302 1HB PHE A 296 -22.608 -14.552 -15.197 1.00 0.00 H ATOM 4303 2HB PHE A 296 -22.213 -12.946 -14.607 1.00 0.00 H ATOM 4304 HD1 PHE A 296 -21.347 -16.552 -14.236 1.00 0.00 H ATOM 4305 HD2 PHE A 296 -20.174 -12.496 -13.587 1.00 0.00 H ATOM 4306 HE1 PHE A 296 -19.053 -17.316 -13.620 1.00 0.00 H ATOM 4307 HE2 PHE A 296 -17.895 -13.241 -12.984 1.00 0.00 H ATOM 4308 HZ PHE A 296 -17.327 -15.646 -13.011 1.00 0.00 H ATOM 4309 N PHE A 297 -22.942 -12.086 -11.955 1.00 0.00 N ATOM 4310 CA PHE A 297 -22.361 -11.307 -10.866 1.00 0.00 C ATOM 4311 C PHE A 297 -23.066 -11.583 -9.543 1.00 0.00 C ATOM 4312 O PHE A 297 -22.420 -11.727 -8.497 1.00 0.00 O ATOM 4313 CB PHE A 297 -22.433 -9.812 -11.183 1.00 0.00 C ATOM 4314 CG PHE A 297 -21.424 -9.359 -12.199 1.00 0.00 C ATOM 4315 CD1 PHE A 297 -20.240 -10.059 -12.383 1.00 0.00 C ATOM 4316 CD2 PHE A 297 -21.654 -8.232 -12.973 1.00 0.00 C ATOM 4317 CE1 PHE A 297 -19.311 -9.643 -13.317 1.00 0.00 C ATOM 4318 CE2 PHE A 297 -20.727 -7.814 -13.908 1.00 0.00 C ATOM 4319 CZ PHE A 297 -19.554 -8.521 -14.080 1.00 0.00 C ATOM 4320 H PHE A 297 -23.367 -11.602 -12.734 1.00 0.00 H ATOM 4321 HA PHE A 297 -21.318 -11.603 -10.747 1.00 0.00 H ATOM 4322 1HB PHE A 297 -23.426 -9.567 -11.558 1.00 0.00 H ATOM 4323 2HB PHE A 297 -22.278 -9.239 -10.270 1.00 0.00 H ATOM 4324 HD1 PHE A 297 -20.049 -10.947 -11.780 1.00 0.00 H ATOM 4325 HD2 PHE A 297 -22.581 -7.673 -12.837 1.00 0.00 H ATOM 4326 HE1 PHE A 297 -18.385 -10.203 -13.451 1.00 0.00 H ATOM 4327 HE2 PHE A 297 -20.921 -6.927 -14.511 1.00 0.00 H ATOM 4328 HZ PHE A 297 -18.822 -8.192 -14.816 1.00 0.00 H ATOM 4329 N VAL A 298 -24.394 -11.677 -9.566 1.00 0.00 N ATOM 4330 CA VAL A 298 -25.112 -11.790 -8.306 1.00 0.00 C ATOM 4331 C VAL A 298 -24.775 -13.106 -7.611 1.00 0.00 C ATOM 4332 O VAL A 298 -24.926 -13.229 -6.387 1.00 0.00 O ATOM 4333 CB VAL A 298 -26.631 -11.706 -8.545 1.00 0.00 C ATOM 4334 CG1 VAL A 298 -27.010 -10.337 -9.089 1.00 0.00 C ATOM 4335 CG2 VAL A 298 -27.065 -12.806 -9.502 1.00 0.00 C ATOM 4336 H VAL A 298 -24.915 -11.672 -10.430 1.00 0.00 H ATOM 4337 HA VAL A 298 -24.720 -11.041 -7.616 1.00 0.00 H ATOM 4338 HB VAL A 298 -27.147 -11.828 -7.593 1.00 0.00 H ATOM 4339 1HG1 VAL A 298 -28.088 -10.296 -9.253 1.00 0.00 H ATOM 4340 2HG1 VAL A 298 -26.723 -9.568 -8.372 1.00 0.00 H ATOM 4341 3HG1 VAL A 298 -26.494 -10.165 -10.034 1.00 0.00 H ATOM 4342 1HG2 VAL A 298 -28.141 -12.742 -9.666 1.00 0.00 H ATOM 4343 2HG2 VAL A 298 -26.545 -12.688 -10.453 1.00 0.00 H ATOM 4344 3HG2 VAL A 298 -26.822 -13.779 -9.074 1.00 0.00 H ATOM 4345 N ASN A 299 -24.273 -14.082 -8.352 1.00 0.00 N ATOM 4346 CA ASN A 299 -23.952 -15.381 -7.791 1.00 0.00 C ATOM 4347 C ASN A 299 -22.514 -15.485 -7.295 1.00 0.00 C ATOM 4348 O ASN A 299 -22.130 -16.545 -6.784 1.00 0.00 O ATOM 4349 CB ASN A 299 -24.234 -16.468 -8.812 1.00 0.00 C ATOM 4350 CG ASN A 299 -25.705 -16.667 -9.053 1.00 0.00 C ATOM 4351 OD1 ASN A 299 -26.519 -16.551 -8.130 1.00 0.00 O ATOM 4352 ND2 ASN A 299 -26.061 -16.964 -10.277 1.00 0.00 N ATOM 4353 H ASN A 299 -24.109 -13.917 -9.335 1.00 0.00 H ATOM 4354 HA ASN A 299 -24.574 -15.540 -6.908 1.00 0.00 H ATOM 4355 1HB ASN A 299 -23.754 -16.212 -9.758 1.00 0.00 H ATOM 4356 2HB ASN A 299 -23.804 -17.409 -8.470 1.00 0.00 H ATOM 4357 1HD2 ASN A 299 -27.027 -17.107 -10.496 1.00 0.00 H ATOM 4358 2HD2 ASN A 299 -25.369 -17.047 -10.993 1.00 0.00 H ATOM 4359 N HIS A 300 -21.708 -14.425 -7.410 1.00 0.00 N ATOM 4360 CA HIS A 300 -20.290 -14.497 -7.049 1.00 0.00 C ATOM 4361 C HIS A 300 -19.839 -13.233 -6.311 1.00 0.00 C ATOM 4362 O HIS A 300 -19.009 -12.467 -6.809 1.00 0.00 O ATOM 4363 CB HIS A 300 -19.424 -14.704 -8.296 1.00 0.00 C ATOM 4364 CG HIS A 300 -19.779 -15.930 -9.078 1.00 0.00 C ATOM 4365 ND1 HIS A 300 -19.546 -17.205 -8.607 1.00 0.00 N ATOM 4366 CD2 HIS A 300 -20.347 -16.077 -10.298 1.00 0.00 C ATOM 4367 CE1 HIS A 300 -19.958 -18.084 -9.504 1.00 0.00 C ATOM 4368 NE2 HIS A 300 -20.447 -17.425 -10.539 1.00 0.00 N ATOM 4369 H HIS A 300 -22.084 -13.553 -7.753 1.00 0.00 H ATOM 4370 HA HIS A 300 -20.133 -15.319 -6.351 1.00 0.00 H ATOM 4371 1HB HIS A 300 -19.522 -13.839 -8.954 1.00 0.00 H ATOM 4372 2HB HIS A 300 -18.377 -14.776 -8.004 1.00 0.00 H ATOM 4373 HD1 HIS A 300 -19.202 -17.447 -7.699 1.00 0.00 H ATOM 4374 HD2 HIS A 300 -20.700 -15.362 -11.041 1.00 0.00 H ATOM 4375 HE1 HIS A 300 -19.862 -19.154 -9.318 1.00 0.00 H ATOM 4376 N PRO A 301 -20.329 -13.012 -5.089 1.00 0.00 N ATOM 4377 CA PRO A 301 -19.820 -11.890 -4.287 1.00 0.00 C ATOM 4378 C PRO A 301 -18.446 -12.224 -3.715 1.00 0.00 C ATOM 4379 O PRO A 301 -17.967 -13.357 -3.812 1.00 0.00 O ATOM 4380 CB PRO A 301 -20.859 -11.773 -3.168 1.00 0.00 C ATOM 4381 CG PRO A 301 -21.348 -13.169 -2.986 1.00 0.00 C ATOM 4382 CD PRO A 301 -21.383 -13.772 -4.360 1.00 0.00 C ATOM 4383 HA PRO A 301 -19.802 -10.981 -4.906 1.00 0.00 H ATOM 4384 1HB PRO A 301 -20.391 -11.361 -2.261 1.00 0.00 H ATOM 4385 2HB PRO A 301 -21.654 -11.074 -3.464 1.00 0.00 H ATOM 4386 1HG PRO A 301 -20.678 -13.722 -2.312 1.00 0.00 H ATOM 4387 2HG PRO A 301 -22.341 -13.165 -2.514 1.00 0.00 H ATOM 4388 1HD PRO A 301 -21.142 -14.844 -4.297 1.00 0.00 H ATOM 4389 2HD PRO A 301 -22.380 -13.624 -4.801 1.00 0.00 H ATOM 4390 N LYS A 302 -17.797 -11.225 -3.117 1.00 0.00 N ATOM 4391 CA LYS A 302 -16.553 -11.503 -2.373 1.00 0.00 C ATOM 4392 C LYS A 302 -16.814 -12.469 -1.219 1.00 0.00 C ATOM 4393 O LYS A 302 -17.879 -12.432 -0.602 1.00 0.00 O ATOM 4394 OXT LYS A 302 -15.978 -13.272 -0.908 1.00 0.00 O ATOM 4395 CB LYS A 302 -15.936 -10.209 -1.840 1.00 0.00 C ATOM 4396 CG LYS A 302 -15.198 -9.386 -2.888 1.00 0.00 C ATOM 4397 CD LYS A 302 -14.708 -8.067 -2.310 1.00 0.00 C ATOM 4398 CE LYS A 302 -13.717 -8.293 -1.177 1.00 0.00 C ATOM 4399 NZ LYS A 302 -13.245 -7.010 -0.587 1.00 0.00 N ATOM 4400 H LYS A 302 -18.141 -10.276 -3.164 1.00 0.00 H ATOM 4401 HA LYS A 302 -15.842 -11.977 -3.051 1.00 0.00 H ATOM 4402 1HB LYS A 302 -16.719 -9.582 -1.413 1.00 0.00 H ATOM 4403 2HB LYS A 302 -15.232 -10.443 -1.041 1.00 0.00 H ATOM 4404 1HG LYS A 302 -14.342 -9.952 -3.258 1.00 0.00 H ATOM 4405 2HG LYS A 302 -15.865 -9.181 -3.725 1.00 0.00 H ATOM 4406 1HD LYS A 302 -14.223 -7.484 -3.094 1.00 0.00 H ATOM 4407 2HD LYS A 302 -15.556 -7.499 -1.930 1.00 0.00 H ATOM 4408 1HE LYS A 302 -14.188 -8.886 -0.395 1.00 0.00 H ATOM 4409 2HE LYS A 302 -12.855 -8.844 -1.551 1.00 0.00 H ATOM 4410 1HZ LYS A 302 -12.592 -7.203 0.159 1.00 0.00 H ATOM 4411 2HZ LYS A 302 -12.789 -6.459 -1.300 1.00 0.00 H ATOM 4412 3HZ LYS A 302 -14.034 -6.498 -0.218 1.00 0.00 H TER REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes REMARK PackingRes, 1 A, 2 A, 3 A, 4 A, 5 A, 6 A, 7 A, 8 A, 9 A, 10 A, 11 A, 12 A, 13 A, 14 A, 15 A, 16 A, 17 A, 18 A, 19 A, 20 A, 21 A, 22 A, 23 A, 24 A, 25 A, 26 A, 27 A, 28 A, 29 A, 30 A, 31 A, 32 A, 33 A, 34 A, 35 A, 36 A, 37 A, 43 A, 44 A, 45 A, 46 A, 47 A, 48 A, 49 A, 50 A, 51 A, 52 A, 53 A, 54 A, 55 A, 56 A, 57 A, 58 A, 59 A, 60 A, 61 A, 62 A, 63 A, 64 A, 65 A, 66 A, 67 A, 68 A, 69 A, 70 A, 71 A, 72 A, 73 A, 74 A, 75 A, 76 A, 77 A, 78 A, 79 A, 80 A, 81 A, 82 A, 83 A, 84 A, 85 A, 86 A, 87 A, 88 A, 89 A, 90 A, 91 A, 92 A, 93 A, 94 A, 95 A, 96 A, 97 A, 98 A, 99 A, 100 A, 101 A, 102 A, 103 A, 104 A, 105 A, 106 A, 107 A, 108 A, 125 A, 126 A, 127 A, 128 A, 129 A, 130 A, 131 A, 132 A, 133 A, 134 A, 135 A, 136 A, 137 A, 138 A, 139 A, 140 A, 141 A, 142 A, 143 A, 144 A, 145 A, 146 A, 147 A, 148 A, 149 A, 150 A, 151 A, 152 A, 153 A, 154 A, 155 A, 156 A, 157 A, 158 A, 159 A, 160 A, 161 A, 162 A, 163 A, 164 A, 165 A, 166 A, 167 A, 168 A, 169 A, 170 A, 171 A, 172 A, 173 A, 174 A, 175 A, 176 A, 177 A, 178 A, 179 A, 180 A, 181 A, 182 A, 183 A, 184 A, 185 A, 186 A, 187 A, 188 A, 189 A, 190 A, 191 A, 192 A, 193 A, 201 A, 202 A, 203 A, 204 A, 205 A, 206 A, 207 A, 208 A, 209 A, 210 A, 211 A, 212 A, 213 A, 214 A, 215 A, 216 A, 217 A, 218 A, 219 A, 220 A, 221 A, 222 A, 223 A, 224 A, 225 A, 226 A, 227 A, 228 A, 229 A, 230 A, 231 A, 232 A, 233 A, 234 A, 235 A, 236 A, 237 A, 238 A, 239 A, 240 A, 241 A, 242 A, 243 A, 244 A, 245 A, 246 A, 247 A, 248 A, 249 A, 250 A, 251 A, 252 A, 253 A, 254 A, 255 A, 256 A, 257 A, 258 A, 259 A, 260 A, 261 A, 262 A, 263 A, 264 A, 265 A, 266 A, 275 A, 276 A, 277 A, 278 A, 279 A, 280 A, 281 A, 282 A, 283 A, 284 A, 285 A, 286 A, 287 A, 288 A, 289 A, 290 A, 291 A, 292 A, 293 A, 294 A, 295 A, 296 A, 297 A, 298 A, 299 A, 300 A, 301 A, 302 A, 1 z REMARK DesignRes # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 3_Lihua1_A_0001.pdb.gz label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.64 0.4 0.7 0.6 0.625 1 0.45 NA pose -1855.63 196.129 1097.96 2.78006 54.0495 -39.7212 -521.887 0.89406 -95.9927 -74.7234 -81.0844 -52.9629 -1.27407 8.99983 28.6512 322.636 -66.3307 0.35796 106.157 -3.70284 -974.699 GLY:NtermProteinFull_1 -0.56683 0.12207 0.65922 0.00015 0 -0.06106 0.21427 0.00093 0 0 0 0 0 4.70135 0.00762 0 0 0 0.79816 0 5.87589 PRO_2 -1.52066 0.1927 1.0474 0.00245 0.07147 -0.17966 -0.12887 0.03425 0 0 0 0 0 0.14122 -0.03227 0.12359 -1.14423 0 -1.64321 -0.29988 -3.3357 ALA_3 -1.83511 0.08701 1.27635 0.00122 0 -0.09198 0.18584 0 0 0 0 0 0 0.10493 0.00912 0 -0.35423 0 1.32468 -0.23796 0.46987 GLY_4 -2.34422 0.14092 1.43738 9e-05 0 -0.01894 -0.87963 0 0 0 0 0 0 0.06373 -0.06158 0 -0.10176 0 0.79816 0.04622 -0.91964 GLN_5 -4.13584 0.28627 2.8953 0.00734 0.17235 0.06555 -1.58316 0 0 0 0 0 0 0.01656 0.00934 2.46954 -0.1058 0 -1.45095 0.18775 -1.16575 PHE_6 -7.13659 0.79249 1.63533 0.03086 0.0729 -0.25187 -0.39977 0 0 0 0 0 0 0.02303 0.18199 3.51762 -0.24709 0 1.21829 0.29145 -0.27136 ILE_7 -5.87722 0.85094 2.99914 0.02603 0.10626 0.13609 -1.6904 0 0 0 0 0 0 0.03466 -0.02732 0.10109 -0.15355 0 2.30374 0.19497 -0.99559 ARG_8 -3.76581 0.25549 2.00919 0.01242 0.22481 -0.12562 -0.00157 0 0 0 0 0 0 0.0315 0.11171 2.46697 -0.08843 0 -0.09474 0.0411 1.07701 ASP_9 -3.72569 0.18481 4.26089 0.00448 0.27419 0.02161 -2.39433 0 0 0 -0.78669 0 0 0.03069 0.1389 2.48204 -0.03522 0 -2.14574 -0.04238 -1.73243 THR_10 -4.1204 0.4184 2.36178 0.00682 0.05118 -0.27329 -1.42874 0 0 0 -0.78669 0 0 0.01897 -0.0219 0.13979 -0.16127 0 1.15175 0.0739 -2.56971 ALA_11 -4.96153 0.71215 2.90847 0.00138 0 -0.1013 -1.96406 0.00016 0 0 0 0 0 0.01102 -0.015 0 -0.06685 0 1.32468 -0.11823 -2.26911 PRO_12 -2.2797 0.44399 1.69615 0.00246 0.03686 -0.27308 0.33681 0.00093 0 0 0 0 0 0.00419 -0.17633 0.13819 -0.53435 0 -1.64321 -0.14403 -2.39113 ASP_13 -3.15602 0.32745 4.53331 0.01009 0.79731 0.08768 -3.11608 0 0 0 -0.55872 -0.71539 0 0.01149 -0.06906 1.68943 -0.43193 0 -2.14574 -0.29393 -3.03011 GLY_14 -2.44983 0.22367 2.16783 0.00011 0 -0.07408 -1.10452 0 0 0 0 0 0 0.03927 -0.12144 0 -1.48547 0 0.79816 -0.72765 -2.73393 ARG_15 -8.78336 0.67784 8.20107 0.02387 0.47789 0.18918 -5.00385 0 0 0 -1.19527 -1.3862 0 0.01931 0.07667 3.03117 0.0395 0 -0.09474 -0.53694 -4.26387 VAL_16 -5.32039 0.22565 2.73053 0.01568 0.03967 0.04852 -1.69473 0 0 0 0 0 0 0.02324 0.13044 0.07162 -0.36544 0 2.64269 -0.30019 -1.75272 TYR_17 -9.97449 0.74017 3.76197 0.02464 0.50852 0.04398 -2.85672 0 0 0 0 -0.68971 0 0.01891 0.1617 1.23879 -0.33549 0.04029 0.58223 -0.30152 -7.03674 LYS_18 -8.28772 1.03465 6.2944 0.00765 0.09974 0.50518 -5.53474 0 0 0 0 -0.66979 0 0.05781 0.29766 1.99667 -0.00515 0 -0.71458 -0.18686 -5.10508 LEU_19 -9.09707 1.32169 1.0416 0.01562 0.0828 0.03021 -1.61546 0 0 0 0 0 0 0.0228 0.05174 0.27621 -0.1597 0 1.66147 0.09624 -6.27185 TYR_20 -11.355 0.5651 4.63651 0.02274 0.10266 -0.28517 -2.18555 0 0 0 0 -0.54673 0 0.01088 0.07904 1.93188 0.01867 0.0601 0.58223 0.07445 -6.28817 ILE_21 -7.53566 0.85707 1.64833 0.02901 0.09198 -0.03748 -1.93122 0.00151 0 0 0 0 0 0.00923 0.08809 1.07773 -0.6527 0 2.30374 -0.28477 -4.33512 PRO_22 -8.34262 0.99217 3.84804 0.00304 0.11394 -0.26471 -1.04131 0.17145 0 0 0 0 0 0.00419 0.03444 0.09692 -0.85323 0 -1.64321 -0.35917 -7.24008 SER_23 -4.16436 0.2535 4.35299 0.00194 0.0551 0.10999 -1.83592 0 0 0 -1.06875 -0.65974 0 0.00742 -0.08096 0.18928 -0.18738 0 -0.28969 -0.46292 -3.7795 GLY_24 -2.31395 0.37702 2.12512 0.0001 0 -0.22545 -0.17986 0 0 0 0 0 0 0.00589 -0.07941 0 0.24548 0 0.79816 -0.32997 0.42312 TYR_25 -7.88051 0.72018 3.11111 0.02371 0.1641 -0.25411 -0.63871 0 0 0 -1.18365 0 0 0.01733 0.20366 1.90497 -0.01601 0.00108 0.58223 -0.14615 -3.39077 ASN_26 -2.81172 0.11908 2.92564 0.0143 0.67742 -0.03003 -0.33914 0 0 0 -0.74513 -0.78572 0 0.07435 0.07185 1.35484 -0.55537 0 -1.34026 0.06246 -1.30743 GLY_27 -2.25627 0.05902 1.92409 0.00012 0 -0.14974 0.51856 0 0 0 0 0 0 0.00456 -0.11966 0 -1.45915 0 0.79816 -0.21074 -0.89104 SER_28 -1.96455 0.12032 2.76464 0.00192 0.05416 -0.05295 -0.88792 0 0 0 -0.74513 -0.78572 0 0.00213 -0.00849 0.23006 -0.13779 0 -0.28969 -0.52646 -2.22545 THR_29 -2.78777 0.24518 2.25117 0.00752 0.05474 -0.27068 0.11493 0.00085 0 0 0 0 0 0.01064 0.01148 0.06813 -0.06365 0 1.15175 0.1844 0.97869 PRO_30 -4.58199 0.80062 1.77297 0.0032 0.11827 -0.25356 -0.45759 0.04126 0 0 0 0 0 0.00719 -0.0293 0.60919 -0.47902 0 -1.64321 0.23606 -3.85593 LEU_31 -8.86136 1.1862 3.21454 0.01732 0.04937 -0.30364 -1.75819 0.03094 0 0 0 0 0 0.00465 0.24182 0.32973 -0.29312 0 1.66147 -0.18312 -4.66339 PRO_32 -6.48103 1.32194 2.71433 0.00254 0.07716 0.17842 -2.10636 0.13749 0 0 0 0 0 0.00751 -0.04055 0.26746 -1.20299 0 -1.64321 -0.23164 -6.99892 LEU_33 -8.79054 1.07824 0.76157 0.01251 0.09688 0.19115 -1.9118 0 0 0 0 0 0 0.01951 0.09657 0.24832 -0.1387 0 1.66147 0.06073 -6.6141 VAL_34 -7.89591 0.70815 1.50521 0.01467 0.04174 0.13006 -2.25041 0 0 0 0 0 0 0.03241 0.05242 0.0376 -0.68654 0 2.64269 0.01042 -5.65747 VAL_35 -6.96615 0.58049 1.43685 0.01473 0.04728 0.24629 -1.86423 0 0 0 0 0 0 0.01452 -0.04705 0.00404 -0.45618 0 2.64269 -0.30853 -4.65525 MET_36 -9.22396 1.26402 1.86223 0.01185 0.02481 -0.01298 -1.51316 0 0 0 0 0 0 0.00359 -0.05632 1.66116 0.17107 0 1.65735 0.2388 -3.91156 LEU_37 -9.22663 0.80822 2.36798 0.01646 0.07807 -0.03262 -2.00673 0 0 0 0 0 0 0.00081 -0.0639 0.70875 -0.27785 0 1.66147 0.41222 -5.55377 HIS_38 -9.6702 1.12471 6.50884 0.00808 0.98003 0.33109 -0.72929 0 0 0 -0.34284 0 0 0.001 0.0179 1.56405 0.12857 0 -0.30065 -0.02289 -0.4016 GLY_39 -4.48369 0.26674 4.13235 6e-05 0 0.2506 -0.55764 0 0 0 -0.97264 0 0 0.00042 -0.06298 0 -0.69723 0 0.79816 -0.04126 -1.3671 CYS:disulfide_40 -4.59149 0.66449 2.86828 0.00222 0.01214 -0.35095 -1.12119 0 0 0 -0.66913 0 -0.63704 0.00201 -0.04268 0.41522 0.26403 0 3.25479 -0.26528 -0.19457 THR_41 -3.78576 0.50176 3.44985 0.00898 0.0926 0.03898 -2.25627 0 0 0 -0.66913 -0.77432 0 0.0006 0.06601 0.12756 0.6856 0 1.15175 0.67409 -0.6877 GLN_42 -8.8128 0.94507 7.32499 0.00572 0.15831 -0.57014 -2.7178 0 0 0 -0.97264 -0.76262 0 0.00089 -0.01658 2.83872 0.08789 0 -1.45095 1.08406 -2.85788 ASN_43 -5.53786 0.64382 5.31394 0.00918 0.75411 -0.21017 -1.78813 0.00029 0 0 -1.21634 0 0 0.06537 0.06971 1.86078 0.40581 0 -1.34026 1.15156 0.18182 PRO_44 -6.40328 0.76728 3.37083 0.00236 0.03561 -0.17293 -1.1655 0.02635 0 0 0 0 0 0.02687 0.03916 0.14623 -0.43578 0 -1.64321 1.08145 -4.32453 ASP_45 -4.53162 0.4878 5.80879 0.00287 0.28773 0.41918 -5.20216 0 0 0 -0.54477 -0.66979 0 0.01048 0.40753 1.92382 -0.14441 0 -2.14574 -0.02413 -3.91441 ASP_46 -6.19404 0.18638 7.27623 0.00292 0.67199 0.18856 -5.65236 0 0 0 -1.62657 -0.4702 0 0.01447 -0.02494 3.28448 0.17742 0 -2.14574 -0.17961 -4.49103 PHE_47 -10.6892 1.05144 3.8988 0.02681 0.26452 -0.35151 -2.31512 0 0 0 0 0 0 0.01011 0.42386 3.51363 -0.01083 0 1.21829 -0.12337 -3.0826 ALA_48 -5.09145 0.25317 3.14748 0.00131 0 -0.25454 -1.48462 0 0 0 0 0 0 0.01746 0.01782 0 -0.13125 0 1.32468 -0.10736 -2.30731 ALA_49 -4.16076 0.164 2.71612 0.00139 0 -0.2926 -0.56485 0 0 0 0 0 0 0.00865 -0.03909 0 -0.16592 0 1.32468 -0.24173 -1.2501 GLY_50 -4.52638 0.37571 3.64325 0.00018 0 -0.13056 -1.85564 0 0 0 0 0 0 0.01779 0.06175 0 0.47208 0 0.79816 0.33562 -0.80804 THR_51 -6.76187 0.89959 4.27654 0.00794 0.06503 -0.1552 -2.87513 0 0 0 -1.45684 0 0 0.00121 0.02239 0.21782 -0.05161 0 1.15175 0.35206 -4.30631 GLU_52 -5.62774 0.64203 5.34393 0.00764 0.35386 -0.40901 -1.85373 0 0 0 0 0 0 0.01837 0.0616 2.62645 0.11893 0 -2.72453 0.0447 -1.3975 MET_53 -8.66335 0.86147 3.78391 0.0105 0.26979 -0.12134 -1.3145 0 0 0 -0.84906 0 0 0.01013 0.07741 1.74537 -0.05306 0 1.65735 0.10293 -2.48245 ASN_54 -7.09902 0.59037 4.61008 0.00591 0.2724 -0.33072 -1.01556 0 0 0 0 -0.4947 0 0.0068 0.11087 1.26148 0.05018 0 -1.34026 -0.1376 -3.50978 VAL_55 -5.33819 0.52731 3.56856 0.01783 0.05264 -0.29412 -1.42789 0 0 0 0 0 0 0.00816 0.04088 -0.02421 -0.31544 0 2.64269 -0.10929 -0.65107 TYR_56 -9.23836 0.49513 5.89902 0.02267 0.29418 -0.08901 -2.77888 0 0 0 0 -0.64075 0 0.00447 0.34275 1.96999 0.04823 0.0197 0.58223 -0.14363 -3.21228 ALA_57 -7.30788 1.47379 3.33351 0.00145 0 0.04647 -2.25061 0 0 0 0 0 0 0.00841 0.07669 0 -0.29157 0 1.32468 -0.3304 -3.91546 GLU_58 -5.76867 0.24313 6.80653 0.0105 1.12143 0.26221 -4.36423 0 0 0 -1.06875 -1.20647 0 0.00131 -0.0304 2.83909 -0.19777 0 -2.72453 -0.36188 -4.4385 GLN_59 -4.48069 0.23292 3.67557 0.00765 0.20488 -0.48136 -0.5296 0 0 0 0 0 0 0.00566 0.00837 2.35132 -0.10133 0 -1.45095 -0.22154 -0.77908 ASN_60 -4.83473 0.44392 3.92456 0.00685 0.32944 -0.24568 -1.03743 0 0 0 0 0 0 0.00364 0.41675 1.59924 -0.51403 0 -1.34026 -0.34524 -1.59297 ASN_61 -5.5588 0.37011 3.96731 0.00942 0.71629 -0.37319 -0.92443 0 0 0 0 0 0 0.02466 0.32134 1.43371 -0.97188 0 -1.34026 0.07235 -2.25335 PHE_62 -12.1974 1.98381 1.46681 0.01962 0.34111 -0.34707 -1.02402 0 0 0 0 0 0 0.01178 0.06832 1.1385 -0.52238 0 1.21829 0.23415 -7.60845 LEU_63 -9.24429 1.19605 1.24929 0.01408 0.04799 0.05216 -2.61239 0 0 0 0 0 0 0.00899 -0.02023 0.63142 -0.35642 0 1.66147 -0.21985 -7.59173 VAL_64 -8.74489 2.27482 1.77744 0.01471 0.04085 0.02752 -1.92359 0 0 0 0 0 0 0.01314 -0.06686 0.36619 -0.57695 0 2.64269 -0.23904 -4.39398 ALA_65 -5.74718 0.39283 1.60778 0.00135 0 0.18287 -2.087 0 0 0 0 0 0 0.00997 0.02447 0 0.18001 0 1.32468 0.06386 -4.04637 TYR_66 -11.0872 1.60639 4.37499 0.02349 0.28699 -0.02594 -2.32279 0.00505 0 0 0 -0.4947 0 0.04018 0.55814 1.8067 -0.39895 0.02693 0.58223 -0.03816 -5.0567 PRO_67 -5.92899 0.9243 1.65484 0.00297 0.11387 -0.24321 -0.84694 0.03023 0 0 0 0 0 0.0324 0.08188 0.5057 -0.79771 0 -1.64321 -0.44703 -6.5609 GLU_68 -5.8762 0.3597 4.37644 0.00768 0.3106 0.21853 -1.93104 0 0 0 -0.63655 0 0 0.00821 1.32882 2.59331 0.26214 0 -2.72453 -0.17471 -1.8776 GLN_69 -9.52 1.17079 7.23429 0.01589 0.41168 -0.09194 -2.19984 0.00117 0 0 -0.79672 -0.99381 0 0.00848 -0.03688 4.68019 0.22914 0 -1.45095 0.40046 -0.93804 PRO_70 -5.23786 0.69218 3.6338 0.00295 0.10986 -0.18018 -1.35482 0.05012 0 0 0 0 0 0.08984 0.01875 0.11616 -0.80659 0 -1.64321 0.18688 -4.32211 SER_71 -3.31396 0.27806 2.88032 0.00174 0.05123 -0.24877 -0.09119 0 0 0 0 0 0 0.08028 0.06628 0.10597 -0.18391 0 -0.28969 -0.46484 -1.12848 SER_72 -1.89393 0.2625 1.96957 0.00279 0.05562 -0.25334 0.57789 0 0 0 0 0 0 0.01003 0.15844 0.12413 -0.29664 0 -0.28969 -0.6276 -0.20021 ALA_73 -3.51635 0.35359 2.20333 0.00154 0 -0.38454 -0.93721 0 0 0 -0.44092 0 0 0.00477 0.04213 0 0.2901 0 1.32468 -0.1554 -1.21429 ASN_74 -7.66921 0.5437 7.39344 0.00505 0.44479 -0.20622 -2.12035 0 0 0 -0.77893 -0.75281 0 0.01517 0.10766 1.79681 -0.38153 0 -1.34026 0.57662 -2.36607 LEU_75 -2.14958 0.10013 1.84049 0.01534 0.09134 -0.25147 0.30778 0 0 0 0 0 0 0.00629 0.02588 0.1681 -0.17111 0 1.66147 0.29285 1.93751 ASN_76 -4.53568 0.52943 3.44235 0.00795 0.30328 -0.2645 -1.78255 0 0 0 -0.36577 0 0 0.0514 0.0453 1.61149 -0.52058 0 -1.34026 -0.4836 -3.30175 LYS_77 -6.87593 0.3051 5.36048 0.00974 0.17986 -0.6964 -1.29645 0 0 0 0 0 0 0.01513 -0.04232 0.82673 -0.05322 0 -0.71458 -0.42993 -3.4118 CYS:disulfide_78 -6.32558 0.52082 4.06162 0.00245 0.0134 -0.35204 -0.9786 0 0 0 -1.20988 0 -0.63704 0.00921 0.4235 0.22256 0.02297 0 3.25479 -0.18469 -1.1565 TRP_79 -12.6645 1.09941 4.36045 0.01965 0.29045 -0.46511 -2.11201 0 0 0 -0.34284 0 0 0.01347 0.55442 1.51629 -0.15162 0 2.26099 -0.38383 -6.00476 ASN_80 -7.21535 0.46622 6.41541 0.00746 0.30198 0.18664 -2.67418 0 0 0 -1.51602 -1.16839 0 0.0027 0.0814 2.40572 -0.58148 0 -1.34026 -0.11644 -4.74458 TRP_81 -11.2251 1.51014 1.05418 0.02316 0.41622 -0.03438 -1.36227 0 0 0 -0.73843 0 0 0.01583 -0.04176 1.29572 -0.05677 0 2.26099 -0.0232 -6.90565 PHE_82 -10.2746 1.14359 3.06124 0.02814 0.3921 -0.28567 -0.30068 0 0 0 0 0 0 0.00932 -0.00556 2.67694 -0.05828 0 1.21829 -0.36897 -2.7641 ASP_83 -6.24969 0.86453 7.18862 0.00525 0.54994 -0.12518 -4.08061 0 0 0 -0.7815 -0.81674 0 0.01297 -0.03634 2.1629 -0.10052 0 -2.14574 -0.18672 -3.73885 SER_84 -2.99791 0.24334 3.4566 0.00214 0.05405 -0.39816 -0.48863 0 0 0 0 0 0 0.0255 -0.01698 0.10897 -0.29349 0 -0.28969 -0.13604 -0.7303 ASN_85 -5.00559 0.45959 5.43914 0.00459 0.3001 0.20789 -2.99531 0 0 0 -0.7815 -1.83164 0 0.00469 -0.00896 2.4438 0.04147 0 -1.34026 -0.26104 -3.32304 HIS_86 -9.19543 1.32133 6.73577 0.00549 0.49327 -0.31945 -2.31228 0 0 0 -0.99687 0 0 0.00874 -0.04782 1.40658 -0.44639 0 -0.30065 -0.25314 -3.90085 GLN_87 -8.39785 0.65824 6.94799 0.00975 0.27264 -0.00928 -4.19164 0 0 0 -1.64836 -0.61591 0 0.01542 0.56336 2.65497 -0.02724 0 -1.45095 -0.16998 -5.38887 SER_88 -3.30828 0.07031 3.21538 0.00219 0.04963 -0.28008 -0.85194 0 0 0 0 0 0 0.02728 0.00645 0.6566 -0.07198 0 -0.28969 -0.01857 -0.79271 ARG_89 -6.77934 0.60534 6.23307 0.01725 0.34806 0.0102 -3.60188 0 0 0 -0.54898 -1.41203 0 0.01474 0.10343 2.41828 -0.00531 0 -0.09474 -0.258 -2.94992 GLY_90 -1.85503 0.21982 1.46047 0.00011 0 -0.015 -0.22854 0 0 0 -0.96636 0 0 0.00924 -0.12533 0 -1.39828 0 0.79816 -0.78277 -2.88351 ARG_91 -4.99374 0.3558 4.67325 0.01461 0.32766 0.12276 -1.92609 0 0 0 0 -1.01489 0 0.02222 1.62084 3.31692 -0.16446 0 -0.09474 -0.59807 1.66205 GLY_92 -3.38035 0.43865 2.39229 1e-05 0 0.06257 -1.52987 0 0 0 0 0 0 0.01059 -0.04646 0 -1.44257 0 0.79816 -0.0589 -2.75589 GLU_93 -8.83702 1.02228 9.4751 0.00964 0.30433 0.31029 -5.32419 0.00052 0 0 -2.07197 -0.91333 0 0.00131 0.08839 2.99738 -0.0633 0 -2.72453 5.20162 -0.52347 PRO_94 -8.8173 1.47312 3.927 0.00242 0.03564 -0.22686 -1.43643 0.02629 0 0 0 0 0 0.00204 0.06566 0.01285 0.41044 0 -1.64321 5.23491 -0.93342 ALA_95 -5.06059 0.60372 3.68502 0.00131 0 -0.2545 -1.65211 0 0 0 0 0 0 0.00068 0.02091 0 -0.1142 0 1.32468 -0.03128 -1.47635 SER_96 -5.45161 0.36236 6.2879 0.0018 0.07388 0.20294 -3.59476 0 0 0 0 -1.60554 0 0.00718 -0.02092 0.86617 0.3165 0 -0.28969 -0.02547 -2.86928 ILE_97 -8.69696 0.55303 1.72536 0.02625 0.07146 -0.18648 -1.79241 0 0 0 0 0 0 0.00258 0.25788 0.09266 -0.42578 0 2.30374 0.08227 -5.9864 ALA_98 -5.47567 0.30198 2.74293 0.0013 0 -0.08497 -1.77836 0 0 0 0 0 0 0.0174 0.21355 0 -0.33315 0 1.32468 -0.29295 -3.36328 GLY_99 -3.9129 0.28451 4.04815 0.00016 0 -0.2204 -2.18253 0 0 0 0 0 0 0.00629 0.18516 0 0.49733 0 0.79816 -0.1013 -0.59739 VAL_100 -7.30228 0.59424 2.66961 0.01957 0.05435 -0.09334 -2.03371 0 0 0 0 0 0 0.00086 -0.00183 0.06435 -0.22497 0 2.64269 0.11595 -3.49451 VAL_101 -7.64071 0.9928 2.39872 0.01929 0.05298 -0.12271 -1.89706 0 0 0 0 0 0 0.01096 -0.01003 -0.00837 -0.23548 0 2.64269 -0.10072 -3.89765 GLU_102 -6.36266 0.37952 7.11156 0.0072 0.77825 -0.27646 -4.0235 0 0 0 0 -0.77543 0 0.0231 0.01505 2.80883 -0.3401 0 -2.72453 -0.28906 -3.66824 ASP_103 -7.18336 0.40628 8.30272 0.0027 0.54569 -0.49929 -4.6952 0 0 0 0 -1.42691 0 0.00477 0.1377 2.98403 0.24659 0 -2.14574 -0.35529 -3.67532 VAL_104 -8.29794 0.68268 2.11567 0.01653 0.05307 -0.07386 -1.9082 0 0 0 0 0 0 0.00028 -0.04437 -0.00174 -0.27445 0 2.64269 -0.15858 -5.24821 LYS_105 -6.78604 0.6106 5.74044 0.01394 0.16631 0.0637 -2.2725 0 0 0 0 -0.77543 0 0.01004 0.04869 2.31366 -0.0551 0 -0.71458 -0.31845 -1.95471 ARG_106 -5.19278 0.37868 5.77586 0.01703 0.46385 -0.58547 -2.05369 0 0 0 0 -0.73719 0 0.02309 0.07434 1.86106 -0.13081 0 -0.09474 -0.4433 -0.64405 ASN_107 -3.746 0.23668 3.27662 0.00566 0.28335 -0.6594 -1.15866 0 0 0 0 0 0 0.01018 -0.02206 1.46751 0.03482 0 -1.34026 -0.08263 -1.69418 TYR_108 -7.97509 0.92721 2.09427 0.02334 0.27033 0.05175 -0.50166 0 0 0 0 0 0 0.00237 -0.00606 1.37638 -0.40948 0 0.58223 -0.03101 -3.59541 SER_109 -4.07166 0.37746 3.41258 0.00238 0.06602 -0.17191 -1.15916 0 0 0 -1.18365 0 0 0.0014 0.04317 0.41328 0.47024 0 -0.28969 0.14994 -1.93958 VAL_110 -6.72322 0.83859 0.67258 0.01451 0.04002 -0.19947 -0.43445 0 0 0 0 0 0 0.0002 0.03596 0.1247 -0.74431 0 2.64269 0.15862 -3.57359 ASP_111 -6.66036 0.69067 7.24184 0.00693 0.65128 -0.14066 -5.19317 0 0 0 -0.52394 -0.62146 0 0.00026 0.01842 1.61611 -0.80339 0 -2.14574 -0.28608 -6.14929 SER_112 -2.58797 0.11555 2.67042 0.00231 0.05553 -0.12858 0.33751 0 0 0 0 0 0 0.00092 -0.03118 0.09981 -0.34254 0 -0.28969 -0.40894 -0.50684 ARG_113 -5.92387 0.66447 5.89301 0.01656 0.36242 0.27949 -4.27543 0 0 0 -1.2326 0 0 0.00229 0.01777 2.67916 -0.04428 0 -0.09474 -0.5101 -2.16584 ARG_114 -7.90655 0.91325 6.27574 0.01637 0.38283 -0.26574 -3.51274 0 0 0 0 -0.62146 0 0.00055 0.52446 2.19366 -0.23601 0 -0.09474 0.47246 -1.85793 VAL_115 -7.5445 0.99098 1.91754 0.014 0.04036 -0.08604 -1.80181 0 0 0 0 0 0 0.0014 0.31282 0.04931 -0.72047 0 2.64269 0.54729 -3.63642 TYR_116 -12.7289 1.46525 3.51282 0.02276 0.31161 -0.1559 -2.06179 0 0 0 0 0 0 0.00086 0.01212 2.30727 -0.3868 1e-05 0.58223 -0.30674 -7.42521 ALA_117 -5.12848 0.94698 1.87203 0.0014 0 0.2493 -2.07739 0 0 0 0 0 0 0.00046 0.04373 0 0.41693 0 1.32468 0.24566 -2.1047 ALA_118 -5.13896 0.50537 2.56138 0.00129 0 0.21508 -2.39435 0 0 0 0 0 0 0 0.03783 0 -0.38803 0 1.32468 0.43124 -2.84448 GLY_119 -4.50345 0.27357 2.93965 0.00012 0 -0.14216 -1.40849 0 0 0 0 0 0 0.0071 0.07318 0 -0.95793 0 0.79816 0.28248 -2.63775 LEU_120 -8.84886 0.89192 3.72176 0.0183 0.07857 -0.03205 -2.08665 0 0 0 0 0 0 0.0013 0.54302 0.9833 -0.19183 0 1.66147 0.19092 -3.06882 SER_121 -5.62712 0.7611 5.33846 0.00127 0.03067 -0.11747 -3.16887 0 0 0 0 -0.83327 0 0.00067 0.27613 0.12497 0.11926 0 -0.28969 0.84934 -2.53456 ALA_122 -5.77795 0.4319 2.36403 0.00134 0 -0.0524 -1.07414 0 0 0 0 0 0 0.00083 0.49254 0 -0.41244 0 1.32468 0.61971 -2.0819 GLY_123 -6.27179 0.53099 4.84064 0.00013 0 -0.22207 -2.22817 0 0 0 0 0 0 0.00218 0.37572 0 0.62763 0 0.79816 -0.13896 -1.68556 GLY_124 -5.96272 0.36597 4.93595 0.00014 0 -0.35449 -0.91871 0 0 0 0 0 0 0.00194 0.28178 0 0.58181 0 0.79816 0.57802 0.30785 ALA_125 -6.38474 0.41654 3.03518 0.00126 0 0.01656 -1.53615 0 0 0 0 0 0 0.00777 0.24598 0 -0.2914 0 1.32468 0.21486 -2.94945 MET_126 -11.2607 0.93286 4.11817 0.00998 0.28999 0.0127 -1.93536 0 0 0 0 0 0 0.00375 0.21375 1.69341 -0.06929 0 1.65735 -0.31576 -4.64915 SER_127 -7.33793 0.33794 6.44305 0.00141 0.02419 -0.26857 -2.7272 0 0 0 0 0 0 0.00106 0.26109 0.51806 0.26934 0 -0.28969 -0.15082 -2.91807 VAL_128 -8.74253 1.34273 2.79787 0.01974 0.05392 0.22987 -2.02113 0 0 0 0 0 0 0.00475 0.0545 0.01778 -0.21359 0 2.64269 -0.13206 -3.94545 ILE_129 -10.4105 0.86765 3.68302 0.02369 0.07296 0.24603 -2.62719 0 0 0 0 0 0 0.00437 -0.02727 0.12086 -0.31115 0 2.30374 -0.10399 -6.15782 MET_130 -10.7451 1.30609 3.75019 0.01786 0.10606 -0.06206 -2.05421 0 0 0 0 0 0 0.00091 0.23552 2.57836 0.01778 0 1.65735 -0.04896 -3.24015 GLY_131 -4.74094 0.19992 3.08771 0.00016 0 -0.238 -0.66186 0 0 0 0 0 0 0.00466 -0.00458 0 0.54231 0 0.79816 0.34368 -0.66879 ALA_132 -6.33821 0.40646 2.07193 0.00139 0 -0.00068 -0.948 0 0 0 0 0 0 0.00665 0.09474 0 -0.18494 0 1.32468 0.14298 -3.423 THR_133 -8.13941 0.52904 4.62628 0.00576 0.05667 -0.01563 -2.5417 0 0 0 -0.54898 0 0 0.0122 0.06476 0.08204 -0.2649 0 1.15175 -0.22397 -5.20609 TYR_134 -11.5551 1.39395 5.87323 0.02265 0.26659 -0.40576 -2.36095 0.00519 0 0 -0.96636 0 0 0.01512 0.18784 2.09054 -0.27326 0.01056 0.58223 -0.26949 -5.38304 PRO_135 -7.85286 1.22933 4.56156 0.00299 0.04832 0.01212 -0.9051 0.0106 0 0 -0.56457 0 0 0.01635 0.04699 0.40808 -0.25499 0 -1.64321 -0.41642 -5.3008 ASP_136 -5.0739 0.32863 6.59775 0.00532 0.59659 0.3662 -4.07493 0 0 0 -0.53378 -1.41203 0 0.0012 -0.03501 3.16917 -0.17361 0 -2.14574 -0.39542 -2.77956 VAL_137 -5.79891 0.61375 1.58968 0.01796 0.0525 -0.51489 -0.50865 0 0 0 0 0 0 0.00454 0.22282 0.00399 -0.43602 0 2.64269 -0.16526 -2.27579 PHE_138 -9.81078 1.29023 1.24463 0.02357 0.29921 -0.28645 -1.10995 0 0 0 -0.43698 0 0 0.00223 -0.04048 2.15609 -0.22909 0 1.21829 0.13148 -5.548 ALA_139 -5.51232 0.74792 2.61227 0.00139 0 0.52494 -1.85943 0 0 0 -0.80382 0 0 0.00422 -0.03838 0 -0.30043 0 1.32468 -0.16912 -3.4681 ALA_140 -5.8027 0.45814 1.42907 0.00119 0 0.08102 -1.07153 0 0 0 0 0 0 0.00264 0.1673 0 -0.53555 0 1.32468 -0.24872 -4.19448 ILE_141 -8.989 1.4618 1.14759 0.02209 0.09788 0.02071 -2.14463 0 0 0 0 0 0 0.00378 0.26787 0.14536 -0.10445 0 2.30374 -0.14558 -5.91284 GLY_142 -4.50363 0.57901 2.42084 5e-05 0 -0.00576 -1.28989 0 0 0 0 0 0 0.01198 0.13679 0 0.96182 0 0.79816 0.71787 -0.17276 VAL_143 -7.43078 0.64963 1.01688 0.01525 0.05159 0.12102 -1.95949 0 0 0 0 0 0 0.00385 0.52295 0.03707 -0.32087 0 2.64269 0.96165 -3.68855 GLY_144 -3.99424 0.34902 3.09126 3e-05 0 0.11116 -2.12562 0 0 0 0 0 0 0.001 0.16547 0 1.31781 0 0.79816 1.61786 1.33191 SER_145 -4.91252 0.55789 4.4856 0.00337 0.03288 -0.60582 -2.19316 0 0 0 0 0 0 0.0011 -0.04665 0.09513 0.10866 0 -0.28969 1.59248 -1.17073 GLY_146 -3.98153 0.36889 1.87349 5e-05 0 -0.23386 -0.01114 0 0 0 0 0 0 0.00781 -0.08266 0 -0.8886 0 0.79816 0.20201 -1.94737 LEU_147 -8.2846 0.98792 -0.1341 0.01431 0.06416 -0.29238 -0.47355 0 0 0 0 0 0 0.00775 0.09412 1.66449 0.24732 0 1.66147 0.19802 -4.24506 GLU_148 -8.13395 0.66815 6.39042 0.0207 1.73157 -0.40147 -2.12067 0 0 0 0 0 0 0.01533 0.13741 3.18138 0.25214 0 -2.72453 0.14323 -0.84028 TYR_149 -10.6145 1.6244 3.47591 0.02118 0.08807 -0.14226 -1.64472 0 0 0 -1.97363 0 0 0.01296 -0.07987 1.65569 0.0326 0.16304 0.58223 -0.18882 -6.98769 LYS_150 -6.85503 1.52838 5.48589 0.01083 0.21794 -0.05029 -1.07444 0 0 0 0 -0.61591 0 0.00717 0.24237 2.51815 -0.12669 0 -0.71458 -0.39571 0.17807 ALA_151 -5.16892 0.71111 1.70041 0.00139 0 -0.22837 -0.58643 0 0 0 0 0 0 0.01176 -0.10816 0 -0.20888 0 1.32468 -0.41261 -2.96402 ALA_152 -5.49317 1.20182 1.59125 0.00134 0 -0.08176 -0.65815 0 0 0 -0.47524 0 0 0.01653 0.06041 0 -0.48367 0 1.32468 -0.26647 -3.26242 THR_153 -2.80925 0.39629 2.5968 0.00656 0.07683 -0.04212 -0.90279 0 0 0 -0.87806 0 0 0.01038 -0.05553 0.00623 -0.54472 0 1.15175 0.04608 -0.94154 SER_154 -4.76177 0.15433 5.63491 0.00156 0.0709 0.10666 -1.63023 0 0 0 -0.84328 -0.78741 0 0.01067 -0.00628 0.10531 -0.52957 0 -0.28969 -0.10525 -2.86913 MET_155 -5.70026 0.68396 1.66678 0.01522 0.16008 -0.24031 -0.51263 0 0 0 0 0 0 0.01151 -0.02626 3.24084 0.03593 0 1.65735 -0.09703 0.89519 THR_156 -3.83376 0.3083 3.05788 0.01117 0.06454 -0.22549 -0.70154 0 0 0 0 0 0 0.01973 0.06646 -0.00163 -0.01459 0 1.15175 0.09706 -0.00012 SER_157 -6.04336 0.43661 5.9092 0.00154 0.04506 -0.02881 -2.1602 0 0 0 -1.72134 -0.78741 0 0.01838 0.34379 0.36116 0.01986 0 -0.28969 -0.22437 -4.11959 ALA_158 -6.98264 1.45717 2.53211 0.00128 0 -0.15967 -1.89539 0 0 0 0 0 0 0.01706 0.02086 0 -0.08801 0 1.32468 -0.33007 -4.10262 TYR_159 -5.84577 0.51434 3.09412 0.02411 0.2312 -0.27988 -1.16899 0 0 0 0 0 0 0.00679 0.1222 2.26241 0.19358 0.00041 0.58223 -0.19643 -0.45969 MET_160 -5.21242 0.41846 4.10975 0.00712 0.05824 -0.24685 -2.16075 0 0 0 0 0 0 0.00231 -0.02876 1.52064 0.12134 0 1.65735 -0.01046 0.23596 ALA_161 -6.19788 0.41227 3.45816 0.00129 0 0.05038 -2.29461 0 0 0 0 0 0 0.00278 -0.04224 0 -0.23385 0 1.32468 -0.07766 -3.59668 MET_162 -8.47096 0.7338 3.62169 0.00579 0.07786 -0.02518 -2.36191 0 0 0 0 0 0 0.02728 -0.04763 1.62444 -0.1779 0 1.65735 -0.35119 -3.68655 ILE_163 -6.32458 0.65886 2.81505 0.03191 0.11331 -0.47763 -0.30184 0 0 0 0 0 0 0.01285 0.06507 0.71128 -0.53958 0 2.30374 -0.11565 -1.0472 ASN_164 -3.04648 0.1392 2.27917 0.00609 0.2999 -0.32075 -1.28496 0 0 0 0 0 0 0.04143 -0.01193 1.54291 -0.20356 0 -1.34026 -0.039 -1.93824 GLY_165 -3.69443 0.24808 2.56599 7e-05 0 -0.02373 -1.3898 0 0 0 0 0 0 0.06349 -0.06658 0 -1.48918 0 0.79816 -0.00951 -2.99744 GLY_166 -2.88806 0.36149 2.95706 0.00011 0 0.31317 -2.00132 0.00033 0 0 -1.72938 0 0 0.03996 -0.09937 0 -0.85373 0 0.79816 -0.12797 -3.22954 PRO_167 -4.13939 0.44664 2.95479 0.00241 0.07048 -0.39256 -0.08606 0.05611 0 0 0 0 0 0.01174 -0.00775 0.69 -1.07121 0 -1.64321 -0.00411 -3.11213 ASP_168 -4.30243 0.98619 5.22837 0.00381 0.63633 -0.02426 -3.68083 0 0 0 -0.95184 0 0 0.01715 0.03312 2.88223 -0.59733 0 -2.14574 0.56612 -1.3491 PRO_169 -6.38491 0.80008 3.86941 0.00248 0.03752 -0.06661 -0.92779 0.00184 0 0 0 0 0 0.007 -0.1441 0.41781 -0.32655 0 -1.64321 0.21249 -4.14453 VAL_170 -5.34771 0.75911 4.37957 0.0173 0.05202 -0.33803 -1.93265 0 0 0 0 0 0 0.02455 0.70917 -0.02533 -0.37839 0 2.64269 -0.17184 0.39046 GLN_171 -5.75355 0.23419 5.15145 0.01022 0.22274 -0.09509 -2.6828 0 0 0 -0.95184 -0.58133 0 0.019 -0.00374 3.74541 0.07922 0 -1.45095 0.08212 -1.97494 GLN_172 -10.1778 0.97682 7.95318 0.00979 0.77747 -0.21302 -3.95598 0 0 0 -0.80172 -0.58133 0 0.00809 0.38526 4.17977 -0.20683 0 -1.45095 -0.04663 -3.14387 GLY_173 -6.01784 0.87147 5.03551 0.00015 0 -0.00538 -2.97929 0 0 0 0 0 0 0.00838 0.43536 0 0.57073 0 0.79816 0.09888 -1.18387 ASN_174 -6.92158 0.34727 6.86681 0.00576 0.26235 -0.16157 -2.60539 0 0 0 0 -1.28495 0 0.00633 0.25439 1.15949 0.36165 0 -1.34026 0.25825 -2.79145 LEU_175 -7.10694 0.40428 4.36311 0.01467 0.0753 -0.40652 -1.57886 0 0 0 0 0 0 0.00789 0.20047 0.27962 -0.2689 0 1.66147 -0.09765 -2.45206 ALA_176 -6.91401 0.94389 2.98294 0.00127 0 -0.08337 -1.29336 0 0 0 0 0 0 0.00531 0.21672 0 -0.22123 0 1.32468 -0.29761 -3.33475 TYR_177 -8.93128 0.75917 4.94673 0.02187 0.28418 -0.45737 -1.27571 0 0 0 0 0 0 0.00642 0.06865 1.37213 -0.3487 0.00113 0.58223 -0.18704 -3.15758 GLN_178 -4.41713 0.35311 3.98695 0.00704 0.19257 -0.38172 -1.28946 0 0 0 0 0 0 0.01225 0.02799 2.27843 -0.16791 0 -1.45095 -0.15225 -1.00107 ALA_179 -4.47984 0.57445 2.40319 0.00137 0 -0.15422 -1.07086 0 0 0 0 0 0 0.01261 -0.05321 0 -0.34183 0 1.32468 -0.47387 -2.25751 MET_180 -10.278 1.481 4.28549 0.00492 0.05024 0.1444 -2.93846 0 0 0 0 0 0 0.01229 -0.06359 2.12928 -0.13469 0 1.65735 -0.48672 -4.13648 GLY_181 -1.96005 0.29228 2.40348 2e-05 0 -0.34489 -0.53641 0 0 0 0 0 0 0.02279 -0.15379 0 -1.32161 0 0.79816 -0.21336 -1.01339 SER_182 -1.53899 0.04439 1.67367 0.00303 0.06415 -0.11222 0.10082 0 0 0 0 0 0 0.09848 0.03374 0.22265 -0.22086 0 -0.28969 -0.30918 -0.22998 HIS_D_183 -5.49248 0.36409 5.21077 0.00549 0.4593 -0.83004 -1.22981 0 0 0 0 0 0 0.0799 0.31099 1.33531 -0.3764 0 -0.30065 -0.52133 -0.98485 ALA_184 -3.65274 0.39843 0.87714 0.00129 0 -0.25632 -0.06447 0 0 0 0 0 0 0.01803 0.12398 0 -0.0327 0 1.32468 -0.68591 -1.94858 ARG_185 -8.39063 0.87305 7.00133 0.0171 0.53614 0.27439 -3.48926 0 0 0 -1.80537 0 0 0.02849 0.00414 4.01 -0.06331 0 -0.09474 -0.37883 -1.47751 VAL_186 -5.71001 0.62503 1.27581 0.0165 0.04369 -0.48139 -0.58684 0 0 0 0 0 0 0.0136 -0.02449 0.04179 -0.31498 0 2.64269 -0.2049 -2.6635 VAL_187 -7.37959 0.68343 1.47464 0.01537 0.05574 -0.18123 -0.96934 0.02105 0 0 -1.30972 0 0 0.00401 0.32254 0.00937 -0.25157 0 2.64269 -0.16439 -5.027 PRO_188 -7.08026 1.40362 2.18331 0.00249 0.07463 0.11416 -2.08593 0.03376 0 0 0 0 0 0.00539 0.29816 0.13133 -1.06318 0 -1.64321 -0.27962 -7.90536 VAL_189 -8.22787 2.10929 1.43971 0.01471 0.04259 0.05331 -1.84611 0 0 0 0 0 0 0.0018 0.61649 0.16757 -0.53946 0 2.64269 -0.44631 -3.97159 ILE_190 -9.53012 1.19083 1.3477 0.0177 0.09619 -0.05331 -2.12882 0 0 0 0 0 0 0.00174 0.19797 2.85721 -0.76533 0 2.30374 -0.31688 -4.78137 VAL_191 -7.98903 0.84673 1.88233 0.01518 0.04114 0.27757 -2.2463 0 0 0 0 0 0 0.00351 0.37245 0.17222 -0.78541 0 2.64269 -0.41655 -5.18348 PHE_192 -9.71863 1.59848 1.11489 0.02153 0.19356 0.13042 -2.23699 0 0 0 0 0 0 0.00315 0.09916 1.83168 -0.22559 0 1.21829 -0.31335 -6.28341 HIS_193 -9.52958 1.11034 6.64592 0.00461 0.14487 -0.22663 -3.4755 0 0 0 -0.53141 0 0 0.00147 0.11656 5.38055 -0.39817 0 -0.30065 -0.13688 -1.19449 GLY_194 -4.51572 0.835 2.76093 4e-05 0 -0.10967 -0.84062 0 0 0 0 0 0 0.00064 0.0271 0 0.54473 0 0.79816 0.40826 -0.09115 THR_195 -4.80969 0.29288 3.62363 0.00803 0.07441 -0.1329 -0.72999 0 0 0 -0.43462 0 0 0.00214 0.05843 0.12888 -0.12338 0 1.15175 0.20125 -0.68918 SER_196 -4.10327 0.36256 3.82712 0.0031 0.03165 -0.41688 -1.4375 0 0 0 0 0 0 0.00101 -0.03592 0.49388 0.03068 0 -0.28969 0.17993 -1.35334 ASP_197 -8.09807 0.50166 9.54208 0.00586 0.59164 -0.02481 -2.85398 0 0 0 -1.34965 0 0 0.00018 -0.01004 1.87893 -0.6907 0 -2.14574 0.23828 -2.41437 TYR_198 -3.22229 0.19751 1.99627 0.02322 0.28887 -0.25785 -0.07658 0 0 0 0 0 0 0.00014 0.02597 1.54214 -0.22003 0.00021 0.58223 -0.38771 0.49209 THR_199 -4.2768 0.38875 2.94055 0.0085 0.05973 -0.2234 -1.68459 0 0 0 -0.64172 0 0 0.00058 0.84092 0.14335 -0.16768 0 1.15175 0.19554 -1.26453 VAL_200 -8.4215 0.65579 3.63036 0.01318 0.04995 -0.51044 -1.45335 0 0 0 -1.23934 0 0 0.0014 0.4241 0.00599 -0.34452 0 2.64269 0.5622 -3.98348 TYR_201 -8.92458 1.15005 4.62932 0.03802 0.18646 0.40265 -2.65932 0.01201 0 0 0 0 0 0.00092 0.01295 3.61908 0.2685 0.00232 0.58223 0.04455 -0.63483 PRO_202 -6.02144 1.17121 3.52847 0.00242 0.03728 -0.18064 -0.78641 0.06648 0 0 0 0 0 0.04492 -0.20304 0.20553 -0.74427 0 -1.64321 0.04511 -4.47758 VAL_203 -5.95983 1.14036 2.73169 0.01942 0.06642 -0.47183 -0.72408 0 0 0 0 0 0 0.04062 -0.13195 0.59323 0.33621 0 2.64269 0.22961 0.51256 ASN_204 -9.38446 1.52878 7.43531 0.00428 0.27067 0.01909 -2.03624 0 0 0 0 0 0 0.00984 0.17736 2.20001 0.33785 0 -1.34026 0.23121 -0.54656 GLY_205 -4.15959 0.28154 3.48891 0.00011 0 -0.27856 -1.00082 0 0 0 0 0 0 0.01499 0.0441 0 0.43266 0 0.79816 0.23446 -0.14403 HIS_206 -6.19599 0.42025 6.03825 0.00374 0.41615 -0.00174 -2.67692 0 0 0 0 -0.89459 0 0.00762 0.04508 1.9483 -0.04886 0 -0.30065 0.0655 -1.17386 GLN_207 -9.15716 0.67498 8.40677 0.00615 0.17415 -0.19432 -3.28257 0 0 0 -1.72938 0 0 0.00901 -0.02832 2.51629 -0.26106 0 -1.45095 -0.21542 -4.53183 VAL_208 -8.32857 1.08588 2.5163 0.01962 0.05366 -0.17027 -1.80681 0 0 0 0 0 0 0.00516 -0.00538 0.05036 -0.16481 0 2.64269 -0.22133 -4.3235 ILE_209 -8.98171 0.78598 2.56729 0.03784 0.11232 -0.32262 -1.57465 0 0 0 0 0 0 0.01619 -0.05128 1.4024 -0.44034 0 2.30374 -0.04191 -4.18673 SER_210 -5.43752 0.47577 5.00782 0.0014 0.024 -0.16169 -2.10179 0 0 0 0 -0.749 0 0.01954 0.12047 0.42359 0.28909 0 -0.28969 -0.04723 -2.42523 GLN_211 -10.9817 0.84695 8.45711 0.01113 0.83839 -0.17975 -3.55797 0 0 0 -0.73721 -0.71513 0 0.00729 0.0985 6.82937 0.11391 0 -1.45095 -0.01971 -0.43972 TRP_212 -13.5556 1.71241 4.78463 0.02102 0.30845 -0.21854 -2.1783 0 0 0 0 0 0 0.00342 0.19806 1.67424 0.07414 0 2.26099 -0.16085 -5.0759 ALA_213 -6.22161 0.73661 3.389 0.00127 0 -0.18696 -1.91057 0 0 0 0 0 0 0.024 -0.00825 0 -0.03563 0 1.32468 -0.16943 -3.05688 GLN_214 -7.08642 0.46522 5.54202 0.01308 0.79573 -0.33469 -2.03229 0 0 0 0 -0.90598 0 0.01898 -0.03394 3.24524 -0.03215 0 -1.45095 -0.05301 -1.84916 THR_215 -8.17932 0.70005 5.56513 0.00997 0.06245 -0.08538 -2.68912 0 0 0 0 -0.71513 0 0.00632 -0.01743 0.00347 -0.02783 0 1.15175 0.02664 -4.18843 ASN_216 -8.62844 0.60373 5.73151 0.00766 0.27169 -0.53084 -2.2339 0 0 0 -1.30972 0 0 0.00418 0.02683 1.22105 0.15303 0 -1.34026 0.08354 -5.93995 ASP_217 -5.53488 0.32453 6.46457 0.00295 0.684 0.29327 -3.14056 0 0 0 -0.84923 -0.63187 0 0.00331 0.01271 2.80539 0.16353 0 -2.14574 -0.15699 -1.70501 ARG_218 -6.72862 0.43988 5.21592 0.01316 0.34863 -0.51531 -0.62431 0 0 0 0 -0.37897 0 0.04123 0.03004 1.90775 -0.13408 0 -0.09474 -0.25541 -0.73484 ALA_219 -5.33595 0.64926 1.78759 0.00186 0 -0.14635 -0.57512 0 0 0 0 0 0 0.00291 0.30987 0 -0.00639 0 1.32468 -0.35863 -2.34627 GLY_220 -2.73821 0.20176 2.66129 5e-05 0 -0.18018 -0.3128 0 0 0 0 0 0 0.00226 -0.08132 0 0.5835 0 0.79816 -0.21738 0.71712 ASP_221 -1.83888 0.02879 2.53301 0.0044 0.2662 0.05878 -0.14084 0 0 0 -0.83213 0 0 0.00127 0.09784 1.57988 0.10901 0 -2.14574 -0.13284 -0.41125 GLY_222 -1.23023 0.0964 1.1565 5e-05 0 -0.13356 0.54944 0 0 0 0 0 0 0.04877 0.06029 0 -1.49144 0 0.79816 -0.12918 -0.2748 VAL_223 -1.48756 0.10991 1.08983 0.01813 0.04907 -0.16226 0.12748 0 0 0 0 0 0 0.01524 -0.05382 0.00324 -0.00667 0 2.64269 0.04495 2.39024 ASP_224 -2.35745 0.06423 2.38152 0.00887 0.83052 0.07952 -0.85925 0 0 0 -0.49965 0 0 0.03752 -0.02275 1.51087 -0.56358 0 -2.14574 0.22315 -1.31221 ASN_225 -5.43314 0.70041 5.75489 0.0056 0.21829 -1.01586 -0.053 0 0 0 -1.01783 0 0 0.03854 0.02814 2.73689 -0.13601 0 -1.34026 0.21013 0.69679 ASN_226 -4.51787 0.2536 4.39394 0.00673 0.3174 -0.34299 -0.61619 0 0 0 -1.84996 0 0 0.00809 -0.03769 1.58989 -0.91808 0 -1.34026 -0.35242 -3.40581 HIS_D_227 -5.75789 0.42748 5.65007 0.00355 0.3156 0.18392 -3.51707 0 0 0 0 -0.63187 0 0.01831 -0.00584 1.81536 -0.04962 0 -0.30065 -0.4724 -2.32105 ILE_228 -7.09983 0.69964 1.7505 0.02373 0.07323 -0.03916 -0.89599 0 0 0 -0.84923 0 0 0.02545 0.0908 0.20143 0.28981 0 2.30374 0.1027 -3.32318 ASP_229 -3.53796 0.55057 3.20056 0.0069 0.68093 -0.15063 -1.15321 0 0 0 -0.57297 0 0 0.03454 0.00753 1.39866 -0.35087 0 -2.14574 0.49008 -1.54161 ASP_230 -3.62721 0.38266 2.66372 0.00684 0.80613 0.01978 -1.41825 0 0 0 0 -0.749 0 0.02809 0.21764 1.87721 -0.46032 0 -2.14574 0.18055 -2.21789 GLN_231 -3.43058 0.13184 4.08828 0.01223 0.5792 -0.11737 -1.13475 0 0 0 -1.4676 0 0 0.00543 -0.05693 2.58361 0.22824 0 -1.45095 -0.01676 -0.04611 ALA_232 -4.19263 0.3982 1.6513 0.00135 0 -0.19205 -0.93997 0 0 0 -0.89463 0 0 0.00496 0.00278 0 -0.02294 0 1.32468 -0.34094 -3.19989 ASP_233 -3.52801 0.16344 4.12187 0.00279 0.2969 -0.12503 -1.79727 0 0 0 -0.73795 0 0 0.01122 0.01089 2.14523 -0.21537 0 -2.14574 -0.43546 -2.23249 VAL_234 -5.00341 0.70087 2.10328 0.01449 0.039 -0.13441 -1.27344 0 0 0 0 0 0 0.01028 0.03028 0.07045 -0.71862 0 2.64269 -0.18451 -1.70306 THR_235 -3.53266 0.42757 0.94187 0.00753 0.05492 -0.32792 -0.47642 0 0 0 0 0 0 0.01193 0.00882 0.0532 -0.10147 0 1.15175 -0.08901 -1.86991 MET_236 -5.66166 0.6732 2.26683 0.01028 0.11562 -0.05046 -1.88024 0 0 0 0 0 0 0.01188 0.00546 1.75111 -0.00513 0 1.65735 0.11511 -0.99065 ASN_237 -2.17154 0.08424 1.74471 0.00395 0.24794 -0.07702 -0.81079 0 0 0 0 -0.46496 0 0.0495 -0.05664 2.10172 0.03555 0 -1.34026 0.10524 -0.54836 GLY_238 -2.76226 0.08105 2.18365 0.00011 0 -0.04073 -1.53162 0 0 0 0 0 0 0.13301 -0.10268 0 -0.16184 0 0.79816 0.28987 -1.11328 SER_239 -2.6675 0.2879 1.59096 0.00234 0.04923 -0.15659 -0.3616 0 0 0 0 0 0 0.00135 0.34203 0.0663 -0.30015 0 -0.28969 0.36305 -1.07237 VAL_240 -6.21824 0.62616 2.68783 0.01509 0.04317 0.02561 -2.1401 0.00044 0 0 0 0 0 0.00131 -0.00369 0.01154 -0.49316 0 2.64269 -0.07435 -2.8757 PRO_241 -2.28445 0.63401 1.22493 0.00298 0.0731 -0.20274 -0.21268 0.03081 0 0 0 0 0 0.01303 -0.05953 0.07365 -0.56947 0 -1.64321 -0.03979 -2.95936 ASN_242 -1.22794 0.13732 1.11365 0.00674 0.31393 -0.08756 -0.32469 0 0 0 0 0 0 0.00447 -0.03583 1.44355 -0.88702 0 -1.34026 -0.07237 -0.956 GLY_243 -2.77622 0.31458 1.64403 5e-05 0 -0.09533 -0.9441 0 0 0 0 0 0 0.00217 -0.00099 0 -0.93464 0 0.79816 0.2676 -1.72469 ARG_244 -8.48905 0.63551 7.41948 0.01449 0.33658 -0.27297 -5.26345 0 0 0 -0.36885 -0.80052 0 0.00435 0.5968 1.87477 -0.10526 0 -0.09474 0.45823 -4.05463 THR_245 -4.12774 0.30063 3.18581 0.00548 0.07741 -0.00179 -2.11241 0 0 0 0 -1.04838 0 0.00599 0.08138 0.09873 -0.26082 0 1.15175 -0.15547 -2.79943 TYR_246 -8.81685 0.47806 3.43022 0.02159 0.43034 -0.2544 -1.63341 0 0 0 0 0 0 0.0084 -0.00289 1.20385 -0.36151 0.00821 0.58223 -0.23014 -5.13629 THR_247 -5.80897 0.62222 3.31822 0.00782 0.05188 0.02302 -2.46724 0 0 0 0 -0.46496 0 0.01307 0.0897 0.05026 -0.20547 0 1.15175 -0.07709 -3.69578 ARG_248 -7.57977 0.44323 4.6899 0.01151 0.23547 0.23362 -4.01373 0 0 0 0 -0.81436 0 0.00667 -0.04863 1.79508 0.17855 0 -0.09474 0.09672 -4.86048 TYR_249 -8.94775 0.89537 3.34982 0.02034 0.25675 0.08946 -2.24608 0 0 0 0 0 0 0.0099 0.1704 1.68177 -0.12638 8e-05 0.58223 -0.04822 -4.31231 LEU_250 -7.72561 0.77386 1.91091 0.01714 0.06865 -0.08749 -2.78207 0 0 0 0 0 0 0.00588 0.05698 0.79528 -0.24573 0 1.66147 -0.15135 -5.70207 TYR_251 -11.2288 0.92697 3.97051 0.02333 0.29776 -0.2915 -3.52823 0 0 0 0 0 0 0.00394 -0.06715 1.98603 -0.11828 0.00542 0.58223 0.18049 -7.25728 LYS_252 -6.67816 0.72936 4.61695 0.00741 0.11591 -0.56803 -2.06274 0 0 0 -0.73795 0 0 0.00141 -0.00585 0.94158 -0.04801 0 -0.71458 0.16721 -4.23549 ASP_253 -6.57441 0.43058 7.70465 0.00531 0.71185 -0.28771 -4.81955 0 0 0 -0.5144 0 0 0.00933 0.06305 1.41901 -0.41347 0 -2.14574 -0.15197 -4.56347 GLN_254 -5.41612 0.52498 5.18471 0.0112 0.30888 -0.48587 -0.81255 0 0 0 -0.49965 0 0 0.00812 -0.11492 3.6333 -0.12828 0 -1.45095 -0.18805 0.57481 ASN_255 -3.56945 0.27459 4.36688 0.00723 0.3059 -0.74991 -0.92366 0 0 0 0 0 0 0.00704 -0.04112 1.61829 -0.33509 0 -1.34026 -0.43246 -0.81202 GLY_256 -2.63961 0.14853 2.83699 0.00011 0 -0.40167 -1.45516 0 0 0 0 0 0 0.00574 -0.14106 0 -1.44204 0 0.79816 -0.79878 -3.0888 ASN_257 -4.39622 0.44364 4.98671 0.00525 0.23921 -0.36964 -2.20039 0 0 0 -0.5144 0 0 0.01065 -0.01904 1.40703 0.26994 0 -1.34026 -0.38776 -1.86529 VAL_258 -5.68758 0.69821 1.07239 0.01414 0.041 -0.33497 -0.37015 0 0 0 0 0 0 0.04584 0.10825 0.00475 -0.38577 0 2.64269 -0.16919 -2.32036 VAL_259 -6.72346 1.2232 1.71042 0.01912 0.05462 -0.18897 -1.65269 0 0 0 0 0 0 0.05416 0.13172 0.087 -0.36032 0 2.64269 -0.09213 -3.09465 MET_260 -10.1288 1.40742 2.49063 0.01289 0.06964 0.2154 -1.86775 0 0 0 0 0 0 0.05313 0.14104 1.54041 -0.05506 0 1.65735 0.19307 -4.27061 GLU_261 -7.89701 0.68152 5.6895 0.00653 0.25088 0.42154 -4.52362 0 0 0 0 -0.81436 0 0.01073 -0.0043 2.83712 -0.05049 0 -2.72453 0.04611 -6.07037 LYS_262 -9.01479 0.88566 6.74155 0.01599 0.26247 0.29335 -3.41454 0 0 0 0 -0.89459 0 0.00572 -0.02371 2.27324 0.1507 0 -0.71458 0.0816 -3.35193 ILE_263 -9.22876 1.28201 1.48923 0.03047 0.12077 0.08403 -1.98619 0 0 0 0 0 0 0.00448 0.16135 2.23251 -0.56317 0 2.30374 0.02409 -4.04544 MET_264 -7.62282 0.45987 3.24389 0.01509 0.02388 -0.16203 -1.82135 0 0 0 0 0 0 0.00588 0.02033 1.67113 0.20614 0 1.65735 0.22489 -2.07775 VAL_265 -8.53893 0.59577 2.5658 0.01481 0.04538 -0.16285 -3.00135 0 0 0 0 0 0 0.00362 0.58734 0.17325 -0.49854 0 2.64269 0.12818 -5.44484 ASN_266 -4.813 0.27876 4.88028 0.0055 0.25503 -0.0501 -1.74041 0 0 0 -0.36885 -1.04838 0 0.00367 0.06574 2.57981 -0.22532 0 -1.34026 -0.11295 -1.63048 GLY_267 -2.98939 0.42518 3.37068 0.0001 0 -0.40146 -0.44821 0 0 0 -0.43462 0 0 0.00287 -0.14659 0 -1.42418 0 0.79816 -0.45163 -1.69908 MET_268 -10.1154 1.00946 5.54979 0.00562 -0.01286 -0.18108 -1.7014 0 0 0 0 0 0 0.00038 -0.00132 2.29808 -0.0147 0 1.65735 -0.72808 -2.23419 GLY_269 -3.0788 0.28618 2.43093 5e-05 0 -0.08467 -0.31246 0 0 0 0 0 0 0.00072 -0.08045 0 -1.22093 0 0.79816 -0.10969 -1.37097 HIS_270 -6.10887 0.72211 5.05361 0.00521 0.40425 -0.055 0.0711 0 0 0 0 -0.83327 0 0.0004 -0.00328 2.60277 -0.24461 0 -0.30065 0.49398 1.80776 ALA_271 -4.58544 0.31444 1.39131 0.00135 0 -0.3289 -0.40161 0 0 0 0 0 0 0.00112 0.68094 0 -0.55612 0 1.32468 0.35991 -1.79832 TRP_272 -11.0397 1.04159 2.91964 0.01901 0.17505 -0.03999 -2.08859 0 0 0 0 -0.61996 0 0.00055 -0.03169 2.07512 -0.04616 0 2.26099 -0.22786 -5.602 SER_273 -6.01768 0.8137 4.61109 0.00219 0.05679 -0.10489 -1.92032 0 0 0 0 0 0 0.00267 -0.01043 0.28375 0.30461 0 -0.28969 -0.20929 -2.47752 GLY_274 -4.74826 0.1556 4.06297 7e-05 0 -0.34804 -1.2307 0 0 0 0 0 0 0.00164 0.25797 0 -1.49063 0 0.79816 0.11907 -2.42214 GLY_275 -2.59573 0.07726 2.38249 4e-05 0 -0.12782 -1.82497 0 0 0 -0.82565 0 0 0.00059 0.15344 0 -1.49076 0 0.79816 0.15887 -3.29409 SER_276 -4.2988 0.37205 4.64593 0.00196 0.04927 -0.04363 -2.02628 0 0 0 -1.15519 0 0 0.00065 0.11795 1.16644 -0.02365 0 -0.28969 0.07346 -1.40952 THR_277 -2.16673 0.27762 1.9046 0.00659 0.07322 -0.18157 0.38866 0 0 0 0 0 0 0.00785 0.37479 0.01454 0.0108 0 1.15175 0.15917 2.0213 ALA_278 -2.37986 0.37637 1.42721 0.00142 0 -0.15583 -0.05554 0 0 0 -1.15519 0 0 0.00949 0.04453 0 -0.32529 0 1.32468 -0.16906 -1.05706 GLY_279 -3.74097 0.35798 3.10552 0.00013 0 -0.14888 -1.2285 0 0 0 0 0 0 0.00608 -0.02602 0 0.37595 0 0.79816 0.09139 -0.40917 THR_280 -4.12024 0.58971 4.65358 0.00564 0.07573 0.22113 -2.98493 0 0 0 -0.955 -1.23282 0 0.01028 -0.01353 0.12649 -0.36578 0 1.15175 0.22341 -2.6146 TYR_281 -6.20632 1.08646 3.34197 0.02272 0.32069 -0.20231 -1.80031 0 0 0 0 -0.77432 0 0.01064 0.17031 1.6523 0.22219 0.01847 0.58223 -0.0662 -1.62149 THR_282 -5.80451 0.59258 3.16179 0.0065 0.09007 -0.49919 -1.34424 0 0 0 0 0 0 0.0057 0.13392 0.06049 -0.26907 0 1.15175 0.00449 -2.70973 ASP_283 -5.7907 0.56321 7.01468 0.00894 0.75526 0.29442 -6.18246 6e-05 0 0 -0.50908 -0.80052 0 0.00991 -0.00261 2.01219 -0.58409 0 -2.14574 -0.01752 -5.37405 PRO_284 -4.22884 0.47032 2.38131 0.00251 0.0394 -0.15009 0.29639 0.01221 0 0 0 0 0 0.00181 -0.16652 0.39301 -0.675 0 -1.64321 0.10039 -3.16632 ALA_285 -4.33529 0.48293 2.73474 0.00153 0 0.00034 -2.52514 0 0 0 -0.50908 0 0 0.00362 0.09557 0 -0.05662 0 1.32468 -0.23591 -3.01863 GLY_286 -4.21928 0.39605 3.11341 0.0001 0 -0.27528 -0.16658 0.00784 0 0 0 0 0 0.00196 -0.08249 0 -0.20255 0 0.79816 -0.52146 -1.1501 PRO_287 -6.43871 0.93555 2.81773 0.00268 0.10109 0.11333 -1.33355 0.03383 0 0 0 0 0 0.01215 0.16367 0.53515 -1.05367 0 -1.64321 -0.54911 -6.30307 GLU_288 -5.09769 0.27165 5.50658 0.00668 0.56905 -0.06378 -3.82331 0 0 0 -0.82565 -0.64075 0 0.00246 0.22522 3.90111 0.22052 0 -2.72453 0.13348 -2.33896 ALA_289 -6.28345 0.74176 2.94158 0.00137 0 -0.07979 -2.04851 0 0 0 0 0 0 0.00523 -0.04866 0 -0.40045 0 1.32468 0.11944 -3.72682 SER_290 -6.00189 0.31361 4.82343 0.00133 0.02331 -0.01459 -1.92965 0 0 0 -0.60779 -0.61996 0 0.00015 0.07674 0.45429 0.31094 0 -0.28969 -0.26239 -3.72217 SER_291 -4.81682 0.31027 4.47503 0.0018 0.07293 -0.32463 -1.79417 0 0 0 0 0 0 0.0001 -0.02479 0.73618 0.32311 0 -0.28969 0.17332 -1.15738 MET_292 -7.84687 0.78164 3.8726 0.00711 0.01178 -0.37515 -1.8283 0 0 0 0 0 0 0.00034 0.38047 1.21385 0.03792 0 1.65735 0.13405 -1.95321 MET_293 -10.1209 1.30443 3.24085 0.00427 0.04 -0.16419 -2.22331 0 0 0 0 0 0 0.00387 0.09699 1.93803 0.03049 0 1.65735 -0.01643 -4.20854 TRP_294 -11.2682 1.9881 3.26671 0.03379 0.58741 -0.35622 -1.45162 0 0 0 0 0 0 0.0065 0.08725 2.39414 -0.19545 0 2.26099 -0.03805 -2.68461 SER_295 -4.16731 0.44302 4.2799 0.0014 0.02413 -0.32202 -1.56427 0 0 0 0 0 0 0.01851 0.64503 0.50579 0.26444 0 -0.28969 -0.11897 -0.28004 PHE_296 -11.1414 1.20317 4.53654 0.0206 0.21563 -0.47758 -1.95349 0 0 0 0 0 0 0.01658 0.38182 1.3413 -0.42404 0 1.21829 -0.0568 -5.11941 PHE_297 -11.9166 1.35262 2.98066 0.0536 0.21252 -0.40089 -1.46657 0 0 0 0 0 0 0.01407 0.11857 2.94401 -0.03474 0 1.21829 -0.06678 -4.99127 VAL_298 -5.29046 1.26913 2.26874 0.01678 0.0365 -0.29578 -1.12366 0 0 0 0 0 0 0.00805 -0.04257 0.46964 0.44347 0 2.64269 -0.1997 0.20283 ASN_299 -4.11904 0.45703 3.28876 0.0066 0.303 -0.62335 -1.20881 0 0 0 0 0 0 0.03511 0.03933 1.49261 -0.24903 0 -1.34026 -0.43147 -2.34953 HIS_D_300 -6.57622 1.19238 4.51895 0.00556 0.45486 -0.62446 -1.10203 0.00042 0 0 0 0 0 0.04902 0.46132 1.15591 -0.73689 0 -0.30065 -0.45367 -1.95549 PRO_301 -4.06678 0.33056 2.35408 0.00313 0.10705 -0.40659 -0.28085 0.04129 0 0 0 0 0 0.04868 0.12371 0.04133 -0.83707 0 -1.64321 -0.05346 -4.23813 LYS:CtermProteinFull_302 -6.37954 0.75863 6.66288 0.01979 0.25179 0.30769 -4.9415 0 0 0 -1.24244 0 0 0.05389 0 2.95138 0 0 -0.71458 0.07402 -2.19799 #END_POSE_ENERGIES_TABLE 3_Lihua1_A_0001.pdb.gz rmsd 0.213776 stability_pure -983.699 stability_score_full -974.699 stability_without_pssm -974.699 timer 4752 If you find results from this site helpful for your research, please cite one of our papers:
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