ATOM 1 N MET A 1 -21.806 21.841 -5.909 1.00 0.00 N ATOM 2 CA MET A 1 -21.174 22.658 -4.834 1.00 0.00 C ATOM 3 C MET A 1 -19.813 22.064 -4.484 1.00 0.00 C ATOM 4 O MET A 1 -19.680 20.853 -4.308 1.00 0.00 O ATOM 5 CB MET A 1 -22.078 22.659 -3.600 1.00 0.00 C ATOM 6 CG MET A 1 -21.435 23.499 -2.495 1.00 0.00 C ATOM 7 SD MET A 1 -22.731 24.239 -1.470 1.00 0.00 S ATOM 8 CE MET A 1 -22.082 23.708 0.132 1.00 0.00 C ATOM 9 H1 MET A 1 -21.179 21.814 -6.738 1.00 0.00 H ATOM 10 H2 MET A 1 -22.717 22.267 -6.177 1.00 0.00 H ATOM 11 H3 MET A 1 -21.963 20.874 -5.564 1.00 0.00 H ATOM 12 HA MET A 1 -21.042 23.671 -5.186 1.00 0.00 H ATOM 13 HB2 MET A 1 -23.040 23.078 -3.859 1.00 0.00 H ATOM 14 HB3 MET A 1 -22.209 21.647 -3.249 1.00 0.00 H ATOM 15 HG2 MET A 1 -20.808 22.870 -1.882 1.00 0.00 H ATOM 16 HG3 MET A 1 -20.837 24.282 -2.937 1.00 0.00 H ATOM 17 HE1 MET A 1 -21.044 23.989 0.213 1.00 0.00 H ATOM 18 HE2 MET A 1 -22.171 22.633 0.218 1.00 0.00 H ATOM 19 HE3 MET A 1 -22.645 24.185 0.924 1.00 0.00 H ATOM 20 N SER A 2 -18.805 22.925 -4.382 1.00 0.00 N ATOM 21 CA SER A 2 -17.458 22.474 -4.052 1.00 0.00 C ATOM 22 C SER A 2 -17.118 21.201 -4.818 1.00 0.00 C ATOM 23 O SER A 2 -17.411 20.095 -4.363 1.00 0.00 O ATOM 24 CB SER A 2 -17.349 22.211 -2.550 1.00 0.00 C ATOM 25 OG SER A 2 -15.977 22.150 -2.183 1.00 0.00 O ATOM 26 H SER A 2 -18.971 23.879 -4.533 1.00 0.00 H ATOM 27 HA SER A 2 -16.753 23.246 -4.322 1.00 0.00 H ATOM 28 HB2 SER A 2 -17.827 23.008 -2.006 1.00 0.00 H ATOM 29 HB3 SER A 2 -17.836 21.274 -2.314 1.00 0.00 H ATOM 30 HG SER A 2 -15.496 21.732 -2.901 1.00 0.00 H ATOM 31 N GLU A 3 -16.498 21.366 -5.983 1.00 0.00 N ATOM 32 CA GLU A 3 -16.121 20.222 -6.807 1.00 0.00 C ATOM 33 C GLU A 3 -14.700 20.393 -7.342 1.00 0.00 C ATOM 34 O GLU A 3 -14.483 20.461 -8.551 1.00 0.00 O ATOM 35 CB GLU A 3 -17.097 20.077 -7.976 1.00 0.00 C ATOM 36 CG GLU A 3 -18.416 19.489 -7.470 1.00 0.00 C ATOM 37 CD GLU A 3 -18.463 17.993 -7.757 1.00 0.00 C ATOM 38 OE1 GLU A 3 -18.549 17.633 -8.919 1.00 0.00 O ATOM 39 OE2 GLU A 3 -18.414 17.225 -6.808 1.00 0.00 O ATOM 40 H GLU A 3 -16.290 22.271 -6.294 1.00 0.00 H ATOM 41 HA GLU A 3 -16.165 19.327 -6.206 1.00 0.00 H ATOM 42 HB2 GLU A 3 -17.278 21.048 -8.415 1.00 0.00 H ATOM 43 HB3 GLU A 3 -16.673 19.418 -8.720 1.00 0.00 H ATOM 44 HG2 GLU A 3 -18.496 19.653 -6.405 1.00 0.00 H ATOM 45 HG3 GLU A 3 -19.240 19.975 -7.970 1.00 0.00 H ATOM 46 N PRO A 4 -13.738 20.462 -6.463 1.00 0.00 N ATOM 47 CA PRO A 4 -12.308 20.629 -6.847 1.00 0.00 C ATOM 48 C PRO A 4 -11.708 19.342 -7.410 1.00 0.00 C ATOM 49 O PRO A 4 -10.888 19.378 -8.326 1.00 0.00 O ATOM 50 CB PRO A 4 -11.627 21.022 -5.536 1.00 0.00 C ATOM 51 CG PRO A 4 -12.486 20.454 -4.453 1.00 0.00 C ATOM 52 CD PRO A 4 -13.912 20.387 -5.004 1.00 0.00 C ATOM 53 HA PRO A 4 -12.205 21.431 -7.559 1.00 0.00 H ATOM 54 HB2 PRO A 4 -10.634 20.597 -5.489 1.00 0.00 H ATOM 55 HB3 PRO A 4 -11.581 22.096 -5.444 1.00 0.00 H ATOM 56 HG2 PRO A 4 -12.141 19.463 -4.192 1.00 0.00 H ATOM 57 HG3 PRO A 4 -12.463 21.096 -3.587 1.00 0.00 H ATOM 58 HD2 PRO A 4 -14.377 19.453 -4.721 1.00 0.00 H ATOM 59 HD3 PRO A 4 -14.492 21.225 -4.654 1.00 0.00 H ATOM 60 N VAL A 5 -12.124 18.210 -6.852 1.00 0.00 N ATOM 61 CA VAL A 5 -11.622 16.917 -7.305 1.00 0.00 C ATOM 62 C VAL A 5 -11.994 16.677 -8.764 1.00 0.00 C ATOM 63 O VAL A 5 -11.506 15.735 -9.389 1.00 0.00 O ATOM 64 CB VAL A 5 -12.201 15.798 -6.440 1.00 0.00 C ATOM 65 CG1 VAL A 5 -11.937 16.105 -4.965 1.00 0.00 C ATOM 66 CG2 VAL A 5 -13.710 15.703 -6.677 1.00 0.00 C ATOM 67 H VAL A 5 -12.779 18.243 -6.125 1.00 0.00 H ATOM 68 HA VAL A 5 -10.546 16.908 -7.212 1.00 0.00 H ATOM 69 HB VAL A 5 -11.733 14.861 -6.703 1.00 0.00 H ATOM 70 HG11 VAL A 5 -12.115 15.217 -4.376 1.00 0.00 H ATOM 71 HG12 VAL A 5 -12.598 16.893 -4.637 1.00 0.00 H ATOM 72 HG13 VAL A 5 -10.911 16.418 -4.841 1.00 0.00 H ATOM 73 HG21 VAL A 5 -14.093 16.674 -6.958 1.00 0.00 H ATOM 74 HG22 VAL A 5 -14.197 15.371 -5.771 1.00 0.00 H ATOM 75 HG23 VAL A 5 -13.906 14.996 -7.469 1.00 0.00 H ATOM 76 N SER A 6 -12.858 17.537 -9.299 1.00 0.00 N ATOM 77 CA SER A 6 -13.294 17.413 -10.686 1.00 0.00 C ATOM 78 C SER A 6 -12.840 18.620 -11.501 1.00 0.00 C ATOM 79 O SER A 6 -12.463 18.490 -12.665 1.00 0.00 O ATOM 80 CB SER A 6 -14.816 17.294 -10.747 1.00 0.00 C ATOM 81 OG SER A 6 -15.199 16.831 -12.035 1.00 0.00 O ATOM 82 H SER A 6 -13.211 18.268 -8.749 1.00 0.00 H ATOM 83 HA SER A 6 -12.859 16.522 -11.115 1.00 0.00 H ATOM 84 HB2 SER A 6 -15.153 16.592 -10.003 1.00 0.00 H ATOM 85 HB3 SER A 6 -15.260 18.263 -10.553 1.00 0.00 H ATOM 86 HG SER A 6 -16.115 16.547 -11.989 1.00 0.00 H ATOM 87 N LEU A 7 -12.880 19.794 -10.880 1.00 0.00 N ATOM 88 CA LEU A 7 -12.468 21.018 -11.557 1.00 0.00 C ATOM 89 C LEU A 7 -11.042 21.393 -11.176 1.00 0.00 C ATOM 90 O LEU A 7 -10.539 20.978 -10.131 1.00 0.00 O ATOM 91 CB LEU A 7 -13.418 22.162 -11.187 1.00 0.00 C ATOM 92 CG LEU A 7 -14.170 22.631 -12.435 1.00 0.00 C ATOM 93 CD1 LEU A 7 -15.061 21.499 -12.958 1.00 0.00 C ATOM 94 CD2 LEU A 7 -15.041 23.838 -12.080 1.00 0.00 C ATOM 95 H LEU A 7 -13.191 19.838 -9.952 1.00 0.00 H ATOM 96 HA LEU A 7 -12.516 20.859 -12.623 1.00 0.00 H ATOM 97 HB2 LEU A 7 -14.126 21.815 -10.450 1.00 0.00 H ATOM 98 HB3 LEU A 7 -12.849 22.984 -10.781 1.00 0.00 H ATOM 99 HG LEU A 7 -13.459 22.912 -13.198 1.00 0.00 H ATOM 100 HD11 LEU A 7 -16.097 21.781 -12.852 1.00 0.00 H ATOM 101 HD12 LEU A 7 -14.874 20.598 -12.392 1.00 0.00 H ATOM 102 HD13 LEU A 7 -14.842 21.322 -14.000 1.00 0.00 H ATOM 103 HD21 LEU A 7 -15.441 24.271 -12.984 1.00 0.00 H ATOM 104 HD22 LEU A 7 -14.444 24.574 -11.562 1.00 0.00 H ATOM 105 HD23 LEU A 7 -15.853 23.521 -11.442 1.00 0.00 H ATOM 106 N LEU A 8 -10.395 22.180 -12.029 1.00 0.00 N ATOM 107 CA LEU A 8 -9.025 22.604 -11.771 1.00 0.00 C ATOM 108 C LEU A 8 -8.999 23.730 -10.741 1.00 0.00 C ATOM 109 O LEU A 8 -9.310 24.879 -11.057 1.00 0.00 O ATOM 110 CB LEU A 8 -8.372 23.082 -13.069 1.00 0.00 C ATOM 111 CG LEU A 8 -7.841 21.877 -13.847 1.00 0.00 C ATOM 112 CD1 LEU A 8 -8.976 20.879 -14.080 1.00 0.00 C ATOM 113 CD2 LEU A 8 -7.288 22.344 -15.195 1.00 0.00 C ATOM 114 H LEU A 8 -10.846 22.479 -12.845 1.00 0.00 H ATOM 115 HA LEU A 8 -8.464 21.766 -11.387 1.00 0.00 H ATOM 116 HB2 LEU A 8 -9.104 23.605 -13.669 1.00 0.00 H ATOM 117 HB3 LEU A 8 -7.554 23.747 -12.839 1.00 0.00 H ATOM 118 HG LEU A 8 -7.054 21.401 -13.278 1.00 0.00 H ATOM 119 HD11 LEU A 8 -9.210 20.376 -13.154 1.00 0.00 H ATOM 120 HD12 LEU A 8 -8.669 20.151 -14.817 1.00 0.00 H ATOM 121 HD13 LEU A 8 -9.849 21.404 -14.437 1.00 0.00 H ATOM 122 HD21 LEU A 8 -6.331 21.876 -15.374 1.00 0.00 H ATOM 123 HD22 LEU A 8 -7.167 23.417 -15.181 1.00 0.00 H ATOM 124 HD23 LEU A 8 -7.977 22.070 -15.980 1.00 0.00 H ATOM 125 N THR A 9 -8.625 23.392 -9.512 1.00 0.00 N ATOM 126 CA THR A 9 -8.559 24.384 -8.446 1.00 0.00 C ATOM 127 C THR A 9 -7.290 24.192 -7.618 1.00 0.00 C ATOM 128 O THR A 9 -7.335 23.677 -6.501 1.00 0.00 O ATOM 129 CB THR A 9 -9.783 24.257 -7.539 1.00 0.00 C ATOM 130 OG1 THR A 9 -9.988 22.889 -7.211 1.00 0.00 O ATOM 131 CG2 THR A 9 -11.014 24.802 -8.267 1.00 0.00 C ATOM 132 H THR A 9 -8.387 22.461 -9.318 1.00 0.00 H ATOM 133 HA THR A 9 -8.554 25.371 -8.881 1.00 0.00 H ATOM 134 HB THR A 9 -9.625 24.826 -6.635 1.00 0.00 H ATOM 135 HG1 THR A 9 -9.280 22.380 -7.609 1.00 0.00 H ATOM 136 HG21 THR A 9 -11.887 24.668 -7.647 1.00 0.00 H ATOM 137 HG22 THR A 9 -11.147 24.268 -9.195 1.00 0.00 H ATOM 138 HG23 THR A 9 -10.874 25.854 -8.472 1.00 0.00 H ATOM 139 N PRO A 10 -6.168 24.596 -8.151 1.00 0.00 N ATOM 140 CA PRO A 10 -4.853 24.475 -7.456 1.00 0.00 C ATOM 141 C PRO A 10 -4.900 25.032 -6.036 1.00 0.00 C ATOM 142 O PRO A 10 -4.099 24.652 -5.183 1.00 0.00 O ATOM 143 CB PRO A 10 -3.898 25.291 -8.333 1.00 0.00 C ATOM 144 CG PRO A 10 -4.520 25.311 -9.690 1.00 0.00 C ATOM 145 CD PRO A 10 -6.030 25.208 -9.483 1.00 0.00 C ATOM 146 HA PRO A 10 -4.534 23.445 -7.441 1.00 0.00 H ATOM 147 HB2 PRO A 10 -3.808 26.297 -7.946 1.00 0.00 H ATOM 148 HB3 PRO A 10 -2.932 24.816 -8.377 1.00 0.00 H ATOM 149 HG2 PRO A 10 -4.276 26.236 -10.193 1.00 0.00 H ATOM 150 HG3 PRO A 10 -4.174 24.469 -10.270 1.00 0.00 H ATOM 151 HD2 PRO A 10 -6.479 26.192 -9.502 1.00 0.00 H ATOM 152 HD3 PRO A 10 -6.474 24.572 -10.232 1.00 0.00 H ATOM 153 N SER A 11 -5.845 25.933 -5.792 1.00 0.00 N ATOM 154 CA SER A 11 -5.989 26.537 -4.471 1.00 0.00 C ATOM 155 C SER A 11 -6.486 25.509 -3.462 1.00 0.00 C ATOM 156 O SER A 11 -6.392 25.718 -2.252 1.00 0.00 O ATOM 157 CB SER A 11 -6.970 27.707 -4.536 1.00 0.00 C ATOM 158 OG SER A 11 -7.238 28.168 -3.219 1.00 0.00 O ATOM 159 H SER A 11 -6.457 26.198 -6.511 1.00 0.00 H ATOM 160 HA SER A 11 -5.026 26.908 -4.150 1.00 0.00 H ATOM 161 HB2 SER A 11 -6.541 28.509 -5.111 1.00 0.00 H ATOM 162 HB3 SER A 11 -7.888 27.380 -5.008 1.00 0.00 H ATOM 163 HG SER A 11 -8.182 28.091 -3.063 1.00 0.00 H ATOM 164 N ASP A 12 -7.012 24.399 -3.968 1.00 0.00 N ATOM 165 CA ASP A 12 -7.521 23.340 -3.103 1.00 0.00 C ATOM 166 C ASP A 12 -6.594 22.130 -3.133 1.00 0.00 C ATOM 167 O ASP A 12 -6.385 21.470 -2.114 1.00 0.00 O ATOM 168 CB ASP A 12 -8.916 22.916 -3.559 1.00 0.00 C ATOM 169 CG ASP A 12 -9.975 23.608 -2.706 1.00 0.00 C ATOM 170 OD1 ASP A 12 -10.306 24.741 -3.015 1.00 0.00 O ATOM 171 OD2 ASP A 12 -10.434 22.999 -1.753 1.00 0.00 O ATOM 172 H ASP A 12 -7.059 24.290 -4.940 1.00 0.00 H ATOM 173 HA ASP A 12 -7.583 23.709 -2.091 1.00 0.00 H ATOM 174 HB2 ASP A 12 -9.055 23.190 -4.594 1.00 0.00 H ATOM 175 HB3 ASP A 12 -9.013 21.847 -3.451 1.00 0.00 H ATOM 176 N LEU A 13 -6.041 21.842 -4.307 1.00 0.00 N ATOM 177 CA LEU A 13 -5.137 20.707 -4.457 1.00 0.00 C ATOM 178 C LEU A 13 -3.726 21.085 -4.031 1.00 0.00 C ATOM 179 O LEU A 13 -2.893 21.447 -4.861 1.00 0.00 O ATOM 180 CB LEU A 13 -5.122 20.238 -5.913 1.00 0.00 C ATOM 181 CG LEU A 13 -4.563 18.817 -5.987 1.00 0.00 C ATOM 182 CD1 LEU A 13 -5.704 17.811 -5.826 1.00 0.00 C ATOM 183 CD2 LEU A 13 -3.885 18.608 -7.342 1.00 0.00 C ATOM 184 H LEU A 13 -6.243 22.401 -5.086 1.00 0.00 H ATOM 185 HA LEU A 13 -5.485 19.897 -3.834 1.00 0.00 H ATOM 186 HB2 LEU A 13 -6.129 20.252 -6.304 1.00 0.00 H ATOM 187 HB3 LEU A 13 -4.500 20.899 -6.496 1.00 0.00 H ATOM 188 HG LEU A 13 -3.842 18.672 -5.195 1.00 0.00 H ATOM 189 HD11 LEU A 13 -6.149 17.616 -6.791 1.00 0.00 H ATOM 190 HD12 LEU A 13 -6.451 18.216 -5.160 1.00 0.00 H ATOM 191 HD13 LEU A 13 -5.316 16.890 -5.416 1.00 0.00 H ATOM 192 HD21 LEU A 13 -2.856 18.929 -7.284 1.00 0.00 H ATOM 193 HD22 LEU A 13 -4.401 19.184 -8.096 1.00 0.00 H ATOM 194 HD23 LEU A 13 -3.920 17.560 -7.604 1.00 0.00 H ATOM 195 N ASP A 14 -3.469 21.001 -2.730 1.00 0.00 N ATOM 196 CA ASP A 14 -2.152 21.339 -2.200 1.00 0.00 C ATOM 197 C ASP A 14 -1.378 20.076 -1.823 1.00 0.00 C ATOM 198 O ASP A 14 -1.957 18.994 -1.714 1.00 0.00 O ATOM 199 CB ASP A 14 -2.297 22.239 -0.972 1.00 0.00 C ATOM 200 CG ASP A 14 -3.772 22.485 -0.675 1.00 0.00 C ATOM 201 OD1 ASP A 14 -4.363 23.302 -1.362 1.00 0.00 O ATOM 202 OD2 ASP A 14 -4.289 21.855 0.232 1.00 0.00 O ATOM 203 H ASP A 14 -4.180 20.709 -2.117 1.00 0.00 H ATOM 204 HA ASP A 14 -1.604 21.874 -2.958 1.00 0.00 H ATOM 205 HB2 ASP A 14 -1.832 21.762 -0.121 1.00 0.00 H ATOM 206 HB3 ASP A 14 -1.810 23.183 -1.162 1.00 0.00 H ATOM 207 N PRO A 15 -0.090 20.197 -1.621 1.00 0.00 N ATOM 208 CA PRO A 15 0.776 19.045 -1.241 1.00 0.00 C ATOM 209 C PRO A 15 0.123 18.156 -0.186 1.00 0.00 C ATOM 210 O PRO A 15 0.202 16.929 -0.261 1.00 0.00 O ATOM 211 CB PRO A 15 2.035 19.715 -0.686 1.00 0.00 C ATOM 212 CG PRO A 15 2.106 21.055 -1.342 1.00 0.00 C ATOM 213 CD PRO A 15 0.683 21.445 -1.735 1.00 0.00 C ATOM 214 HA PRO A 15 1.032 18.467 -2.112 1.00 0.00 H ATOM 215 HB2 PRO A 15 1.957 19.824 0.386 1.00 0.00 H ATOM 216 HB3 PRO A 15 2.909 19.134 -0.940 1.00 0.00 H ATOM 217 HG2 PRO A 15 2.510 21.781 -0.648 1.00 0.00 H ATOM 218 HG3 PRO A 15 2.723 21.003 -2.224 1.00 0.00 H ATOM 219 HD2 PRO A 15 0.303 22.195 -1.057 1.00 0.00 H ATOM 220 HD3 PRO A 15 0.668 21.803 -2.750 1.00 0.00 H ATOM 221 N LEU A 16 -0.519 18.781 0.795 1.00 0.00 N ATOM 222 CA LEU A 16 -1.182 18.034 1.858 1.00 0.00 C ATOM 223 C LEU A 16 -2.269 17.134 1.280 1.00 0.00 C ATOM 224 O LEU A 16 -2.332 15.944 1.592 1.00 0.00 O ATOM 225 CB LEU A 16 -1.805 19.001 2.867 1.00 0.00 C ATOM 226 CG LEU A 16 -0.700 19.607 3.740 1.00 0.00 C ATOM 227 CD1 LEU A 16 -1.100 21.020 4.176 1.00 0.00 C ATOM 228 CD2 LEU A 16 -0.500 18.733 4.981 1.00 0.00 C ATOM 229 H LEU A 16 -0.550 19.760 0.804 1.00 0.00 H ATOM 230 HA LEU A 16 -0.451 17.422 2.365 1.00 0.00 H ATOM 231 HB2 LEU A 16 -2.324 19.785 2.336 1.00 0.00 H ATOM 232 HB3 LEU A 16 -2.502 18.467 3.492 1.00 0.00 H ATOM 233 HG LEU A 16 0.221 19.652 3.175 1.00 0.00 H ATOM 234 HD11 LEU A 16 -0.289 21.465 4.734 1.00 0.00 H ATOM 235 HD12 LEU A 16 -1.979 20.970 4.799 1.00 0.00 H ATOM 236 HD13 LEU A 16 -1.310 21.625 3.304 1.00 0.00 H ATOM 237 HD21 LEU A 16 -0.451 17.695 4.689 1.00 0.00 H ATOM 238 HD22 LEU A 16 -1.326 18.877 5.661 1.00 0.00 H ATOM 239 HD23 LEU A 16 0.422 19.010 5.472 1.00 0.00 H ATOM 240 N ILE A 17 -3.121 17.710 0.442 1.00 0.00 N ATOM 241 CA ILE A 17 -4.204 16.950 -0.169 1.00 0.00 C ATOM 242 C ILE A 17 -3.646 15.795 -0.993 1.00 0.00 C ATOM 243 O ILE A 17 -4.182 14.688 -0.974 1.00 0.00 O ATOM 244 CB ILE A 17 -5.049 17.861 -1.065 1.00 0.00 C ATOM 245 CG1 ILE A 17 -6.047 18.642 -0.203 1.00 0.00 C ATOM 246 CG2 ILE A 17 -5.805 17.016 -2.095 1.00 0.00 C ATOM 247 CD1 ILE A 17 -7.324 17.817 0.004 1.00 0.00 C ATOM 248 H ILE A 17 -3.023 18.663 0.233 1.00 0.00 H ATOM 249 HA ILE A 17 -4.827 16.549 0.613 1.00 0.00 H ATOM 250 HB ILE A 17 -4.398 18.555 -1.581 1.00 0.00 H ATOM 251 HG12 ILE A 17 -5.599 18.859 0.755 1.00 0.00 H ATOM 252 HG13 ILE A 17 -6.298 19.568 -0.699 1.00 0.00 H ATOM 253 HG21 ILE A 17 -6.638 17.583 -2.487 1.00 0.00 H ATOM 254 HG22 ILE A 17 -6.171 16.117 -1.623 1.00 0.00 H ATOM 255 HG23 ILE A 17 -5.140 16.752 -2.904 1.00 0.00 H ATOM 256 HD11 ILE A 17 -7.067 16.783 0.177 1.00 0.00 H ATOM 257 HD12 ILE A 17 -7.944 17.888 -0.877 1.00 0.00 H ATOM 258 HD13 ILE A 17 -7.866 18.200 0.855 1.00 0.00 H ATOM 259 N LEU A 18 -2.569 16.063 -1.720 1.00 0.00 N ATOM 260 CA LEU A 18 -1.948 15.040 -2.551 1.00 0.00 C ATOM 261 C LEU A 18 -1.503 13.858 -1.697 1.00 0.00 C ATOM 262 O LEU A 18 -1.784 12.704 -2.021 1.00 0.00 O ATOM 263 CB LEU A 18 -0.739 15.622 -3.285 1.00 0.00 C ATOM 264 CG LEU A 18 -0.907 15.419 -4.792 1.00 0.00 C ATOM 265 CD1 LEU A 18 -2.062 16.284 -5.304 1.00 0.00 C ATOM 266 CD2 LEU A 18 0.385 15.820 -5.506 1.00 0.00 C ATOM 267 H LEU A 18 -2.185 16.965 -1.697 1.00 0.00 H ATOM 268 HA LEU A 18 -2.668 14.697 -3.278 1.00 0.00 H ATOM 269 HB2 LEU A 18 -0.659 16.679 -3.067 1.00 0.00 H ATOM 270 HB3 LEU A 18 0.157 15.120 -2.954 1.00 0.00 H ATOM 271 HG LEU A 18 -1.121 14.378 -4.993 1.00 0.00 H ATOM 272 HD11 LEU A 18 -2.507 16.819 -4.478 1.00 0.00 H ATOM 273 HD12 LEU A 18 -2.806 15.654 -5.766 1.00 0.00 H ATOM 274 HD13 LEU A 18 -1.687 16.991 -6.030 1.00 0.00 H ATOM 275 HD21 LEU A 18 1.108 15.021 -5.419 1.00 0.00 H ATOM 276 HD22 LEU A 18 0.784 16.717 -5.054 1.00 0.00 H ATOM 277 HD23 LEU A 18 0.178 16.005 -6.550 1.00 0.00 H ATOM 278 N THR A 19 -0.807 14.152 -0.606 1.00 0.00 N ATOM 279 CA THR A 19 -0.327 13.102 0.287 1.00 0.00 C ATOM 280 C THR A 19 -1.484 12.227 0.755 1.00 0.00 C ATOM 281 O THR A 19 -1.374 11.002 0.790 1.00 0.00 O ATOM 282 CB THR A 19 0.365 13.727 1.501 1.00 0.00 C ATOM 283 OG1 THR A 19 1.503 14.461 1.069 1.00 0.00 O ATOM 284 CG2 THR A 19 0.803 12.624 2.465 1.00 0.00 C ATOM 285 H THR A 19 -0.611 15.089 -0.396 1.00 0.00 H ATOM 286 HA THR A 19 0.385 12.489 -0.242 1.00 0.00 H ATOM 287 HB THR A 19 -0.321 14.389 2.006 1.00 0.00 H ATOM 288 HG1 THR A 19 2.227 13.842 0.952 1.00 0.00 H ATOM 289 HG21 THR A 19 -0.054 12.266 3.017 1.00 0.00 H ATOM 290 HG22 THR A 19 1.535 13.018 3.154 1.00 0.00 H ATOM 291 HG23 THR A 19 1.236 11.808 1.906 1.00 0.00 H ATOM 292 N LEU A 20 -2.594 12.865 1.115 1.00 0.00 N ATOM 293 CA LEU A 20 -3.767 12.133 1.582 1.00 0.00 C ATOM 294 C LEU A 20 -4.275 11.189 0.497 1.00 0.00 C ATOM 295 O LEU A 20 -4.616 10.038 0.772 1.00 0.00 O ATOM 296 CB LEU A 20 -4.876 13.116 1.967 1.00 0.00 C ATOM 297 CG LEU A 20 -5.961 12.378 2.753 1.00 0.00 C ATOM 298 CD1 LEU A 20 -5.738 12.589 4.251 1.00 0.00 C ATOM 299 CD2 LEU A 20 -7.335 12.925 2.361 1.00 0.00 C ATOM 300 H LEU A 20 -2.624 13.845 1.068 1.00 0.00 H ATOM 301 HA LEU A 20 -3.496 11.555 2.452 1.00 0.00 H ATOM 302 HB2 LEU A 20 -4.462 13.905 2.576 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.308 13.539 1.072 1.00 0.00 H ATOM 304 HG LEU A 20 -5.914 11.322 2.529 1.00 0.00 H ATOM 305 HD11 LEU A 20 -4.682 12.539 4.470 1.00 0.00 H ATOM 306 HD12 LEU A 20 -6.258 11.821 4.805 1.00 0.00 H ATOM 307 HD13 LEU A 20 -6.119 13.558 4.539 1.00 0.00 H ATOM 308 HD21 LEU A 20 -8.090 12.495 3.001 1.00 0.00 H ATOM 309 HD22 LEU A 20 -7.544 12.667 1.332 1.00 0.00 H ATOM 310 HD23 LEU A 20 -7.339 13.999 2.471 1.00 0.00 H ATOM 311 N SER A 21 -4.323 11.682 -0.735 1.00 0.00 N ATOM 312 CA SER A 21 -4.791 10.873 -1.854 1.00 0.00 C ATOM 313 C SER A 21 -3.813 9.737 -2.142 1.00 0.00 C ATOM 314 O SER A 21 -4.219 8.621 -2.465 1.00 0.00 O ATOM 315 CB SER A 21 -4.946 11.744 -3.100 1.00 0.00 C ATOM 316 OG SER A 21 -6.237 12.338 -3.100 1.00 0.00 O ATOM 317 H SER A 21 -4.039 12.607 -0.894 1.00 0.00 H ATOM 318 HA SER A 21 -5.753 10.451 -1.603 1.00 0.00 H ATOM 319 HB2 SER A 21 -4.199 12.519 -3.095 1.00 0.00 H ATOM 320 HB3 SER A 21 -4.820 11.132 -3.984 1.00 0.00 H ATOM 321 HG SER A 21 -6.151 13.235 -3.432 1.00 0.00 H ATOM 322 N LEU A 22 -2.524 10.031 -2.023 1.00 0.00 N ATOM 323 CA LEU A 22 -1.496 9.029 -2.274 1.00 0.00 C ATOM 324 C LEU A 22 -1.653 7.853 -1.317 1.00 0.00 C ATOM 325 O LEU A 22 -1.603 6.694 -1.728 1.00 0.00 O ATOM 326 CB LEU A 22 -0.106 9.649 -2.102 1.00 0.00 C ATOM 327 CG LEU A 22 0.752 9.323 -3.328 1.00 0.00 C ATOM 328 CD1 LEU A 22 0.205 10.061 -4.553 1.00 0.00 C ATOM 329 CD2 LEU A 22 2.194 9.766 -3.069 1.00 0.00 C ATOM 330 H LEU A 22 -2.259 10.936 -1.763 1.00 0.00 H ATOM 331 HA LEU A 22 -1.595 8.669 -3.286 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.199 10.720 -1.999 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.364 9.242 -1.220 1.00 0.00 H ATOM 334 HG LEU A 22 0.728 8.259 -3.509 1.00 0.00 H ATOM 335 HD11 LEU A 22 -0.685 10.609 -4.277 1.00 0.00 H ATOM 336 HD12 LEU A 22 -0.037 9.346 -5.324 1.00 0.00 H ATOM 337 HD13 LEU A 22 0.952 10.749 -4.921 1.00 0.00 H ATOM 338 HD21 LEU A 22 2.197 10.773 -2.679 1.00 0.00 H ATOM 339 HD22 LEU A 22 2.751 9.736 -3.994 1.00 0.00 H ATOM 340 HD23 LEU A 22 2.651 9.101 -2.352 1.00 0.00 H ATOM 341 N ILE A 23 -1.838 8.159 -0.038 1.00 0.00 N ATOM 342 CA ILE A 23 -1.996 7.117 0.967 1.00 0.00 C ATOM 343 C ILE A 23 -3.199 6.244 0.643 1.00 0.00 C ATOM 344 O ILE A 23 -3.133 5.019 0.743 1.00 0.00 O ATOM 345 CB ILE A 23 -2.175 7.744 2.353 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.822 8.264 2.854 1.00 0.00 C ATOM 347 CG2 ILE A 23 -2.722 6.699 3.328 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.058 7.146 3.575 1.00 0.00 C ATOM 349 H ILE A 23 -1.867 9.101 0.234 1.00 0.00 H ATOM 350 HA ILE A 23 -1.114 6.502 0.969 1.00 0.00 H ATOM 351 HB ILE A 23 -2.873 8.566 2.283 1.00 0.00 H ATOM 352 HG12 ILE A 23 -0.240 8.617 2.015 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.988 9.082 3.541 1.00 0.00 H ATOM 354 HG21 ILE A 23 -2.223 5.754 3.164 1.00 0.00 H ATOM 355 HG22 ILE A 23 -3.783 6.577 3.168 1.00 0.00 H ATOM 356 HG23 ILE A 23 -2.546 7.026 4.343 1.00 0.00 H ATOM 357 HD11 ILE A 23 -0.446 7.034 4.576 1.00 0.00 H ATOM 358 HD12 ILE A 23 0.990 7.398 3.621 1.00 0.00 H ATOM 359 HD13 ILE A 23 -0.179 6.216 3.040 1.00 0.00 H ATOM 360 N LEU A 24 -4.299 6.882 0.262 1.00 0.00 N ATOM 361 CA LEU A 24 -5.513 6.149 -0.065 1.00 0.00 C ATOM 362 C LEU A 24 -5.272 5.211 -1.241 1.00 0.00 C ATOM 363 O LEU A 24 -5.710 4.062 -1.231 1.00 0.00 O ATOM 364 CB LEU A 24 -6.642 7.130 -0.408 1.00 0.00 C ATOM 365 CG LEU A 24 -7.740 7.066 0.658 1.00 0.00 C ATOM 366 CD1 LEU A 24 -8.338 5.656 0.694 1.00 0.00 C ATOM 367 CD2 LEU A 24 -7.138 7.405 2.024 1.00 0.00 C ATOM 368 H LEU A 24 -4.295 7.861 0.207 1.00 0.00 H ATOM 369 HA LEU A 24 -5.799 5.562 0.792 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.241 8.133 -0.449 1.00 0.00 H ATOM 371 HB3 LEU A 24 -7.061 6.874 -1.370 1.00 0.00 H ATOM 372 HG LEU A 24 -8.514 7.778 0.416 1.00 0.00 H ATOM 373 HD11 LEU A 24 -8.027 5.159 1.601 1.00 0.00 H ATOM 374 HD12 LEU A 24 -7.989 5.094 -0.162 1.00 0.00 H ATOM 375 HD13 LEU A 24 -9.415 5.719 0.668 1.00 0.00 H ATOM 376 HD21 LEU A 24 -7.735 8.167 2.502 1.00 0.00 H ATOM 377 HD22 LEU A 24 -6.128 7.767 1.893 1.00 0.00 H ATOM 378 HD23 LEU A 24 -7.124 6.519 2.641 1.00 0.00 H ATOM 379 N VAL A 25 -4.575 5.710 -2.253 1.00 0.00 N ATOM 380 CA VAL A 25 -4.282 4.905 -3.432 1.00 0.00 C ATOM 381 C VAL A 25 -3.401 3.717 -3.060 1.00 0.00 C ATOM 382 O VAL A 25 -3.633 2.594 -3.511 1.00 0.00 O ATOM 383 CB VAL A 25 -3.574 5.760 -4.485 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.226 4.898 -5.700 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.498 6.900 -4.919 1.00 0.00 C ATOM 386 H VAL A 25 -4.251 6.633 -2.207 1.00 0.00 H ATOM 387 HA VAL A 25 -5.210 4.539 -3.846 1.00 0.00 H ATOM 388 HB VAL A 25 -2.668 6.170 -4.061 1.00 0.00 H ATOM 389 HG11 VAL A 25 -3.726 3.944 -5.623 1.00 0.00 H ATOM 390 HG12 VAL A 25 -2.158 4.742 -5.736 1.00 0.00 H ATOM 391 HG13 VAL A 25 -3.546 5.400 -6.600 1.00 0.00 H ATOM 392 HG21 VAL A 25 -4.691 6.823 -5.978 1.00 0.00 H ATOM 393 HG22 VAL A 25 -4.026 7.848 -4.708 1.00 0.00 H ATOM 394 HG23 VAL A 25 -5.431 6.835 -4.377 1.00 0.00 H ATOM 395 N VAL A 26 -2.389 3.972 -2.237 1.00 0.00 N ATOM 396 CA VAL A 26 -1.478 2.915 -1.811 1.00 0.00 C ATOM 397 C VAL A 26 -2.249 1.775 -1.153 1.00 0.00 C ATOM 398 O VAL A 26 -2.077 0.610 -1.511 1.00 0.00 O ATOM 399 CB VAL A 26 -0.451 3.475 -0.827 1.00 0.00 C ATOM 400 CG1 VAL A 26 0.315 2.323 -0.176 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.531 4.381 -1.573 1.00 0.00 C ATOM 402 H VAL A 26 -2.252 4.886 -1.909 1.00 0.00 H ATOM 403 HA VAL A 26 -0.958 2.534 -2.678 1.00 0.00 H ATOM 404 HB VAL A 26 -0.960 4.046 -0.063 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.319 2.643 0.057 1.00 0.00 H ATOM 406 HG12 VAL A 26 0.355 1.487 -0.859 1.00 0.00 H ATOM 407 HG13 VAL A 26 -0.188 2.023 0.732 1.00 0.00 H ATOM 408 HG21 VAL A 26 1.381 3.801 -1.895 1.00 0.00 H ATOM 409 HG22 VAL A 26 0.861 5.173 -0.918 1.00 0.00 H ATOM 410 HG23 VAL A 26 0.040 4.810 -2.436 1.00 0.00 H ATOM 411 N ILE A 27 -3.096 2.120 -0.189 1.00 0.00 N ATOM 412 CA ILE A 27 -3.886 1.116 0.512 1.00 0.00 C ATOM 413 C ILE A 27 -4.702 0.295 -0.480 1.00 0.00 C ATOM 414 O ILE A 27 -4.796 -0.926 -0.358 1.00 0.00 O ATOM 415 CB ILE A 27 -4.824 1.796 1.510 1.00 0.00 C ATOM 416 CG1 ILE A 27 -4.057 2.107 2.798 1.00 0.00 C ATOM 417 CG2 ILE A 27 -5.995 0.865 1.830 1.00 0.00 C ATOM 418 CD1 ILE A 27 -4.857 3.099 3.643 1.00 0.00 C ATOM 419 H ILE A 27 -3.190 3.066 0.053 1.00 0.00 H ATOM 420 HA ILE A 27 -3.221 0.458 1.049 1.00 0.00 H ATOM 421 HB ILE A 27 -5.202 2.713 1.083 1.00 0.00 H ATOM 422 HG12 ILE A 27 -3.907 1.194 3.356 1.00 0.00 H ATOM 423 HG13 ILE A 27 -3.099 2.540 2.550 1.00 0.00 H ATOM 424 HG21 ILE A 27 -5.635 -0.150 1.919 1.00 0.00 H ATOM 425 HG22 ILE A 27 -6.728 0.918 1.039 1.00 0.00 H ATOM 426 HG23 ILE A 27 -6.452 1.167 2.762 1.00 0.00 H ATOM 427 HD11 ILE A 27 -5.883 3.115 3.305 1.00 0.00 H ATOM 428 HD12 ILE A 27 -4.430 4.086 3.542 1.00 0.00 H ATOM 429 HD13 ILE A 27 -4.825 2.798 4.680 1.00 0.00 H ATOM 430 N LEU A 28 -5.290 0.972 -1.461 1.00 0.00 N ATOM 431 CA LEU A 28 -6.096 0.295 -2.468 1.00 0.00 C ATOM 432 C LEU A 28 -5.288 -0.796 -3.159 1.00 0.00 C ATOM 433 O LEU A 28 -5.742 -1.933 -3.286 1.00 0.00 O ATOM 434 CB LEU A 28 -6.588 1.308 -3.505 1.00 0.00 C ATOM 435 CG LEU A 28 -8.120 1.278 -3.567 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.618 2.387 -4.495 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.590 -0.082 -4.100 1.00 0.00 C ATOM 438 H LEU A 28 -5.180 1.945 -1.506 1.00 0.00 H ATOM 439 HA LEU A 28 -6.948 -0.156 -1.987 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.258 2.297 -3.222 1.00 0.00 H ATOM 441 HB3 LEU A 28 -6.184 1.059 -4.474 1.00 0.00 H ATOM 442 HG LEU A 28 -8.523 1.436 -2.578 1.00 0.00 H ATOM 443 HD11 LEU A 28 -8.445 2.102 -5.522 1.00 0.00 H ATOM 444 HD12 LEU A 28 -8.087 3.302 -4.280 1.00 0.00 H ATOM 445 HD13 LEU A 28 -9.676 2.539 -4.336 1.00 0.00 H ATOM 446 HD21 LEU A 28 -7.741 -0.646 -4.460 1.00 0.00 H ATOM 447 HD22 LEU A 28 -9.289 0.070 -4.908 1.00 0.00 H ATOM 448 HD23 LEU A 28 -9.073 -0.631 -3.305 1.00 0.00 H ATOM 449 N VAL A 29 -4.085 -0.444 -3.600 1.00 0.00 N ATOM 450 CA VAL A 29 -3.220 -1.402 -4.278 1.00 0.00 C ATOM 451 C VAL A 29 -2.787 -2.507 -3.319 1.00 0.00 C ATOM 452 O VAL A 29 -2.766 -3.683 -3.679 1.00 0.00 O ATOM 453 CB VAL A 29 -1.983 -0.691 -4.827 1.00 0.00 C ATOM 454 CG1 VAL A 29 -1.134 -1.685 -5.620 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.420 0.453 -5.745 1.00 0.00 C ATOM 456 H VAL A 29 -3.775 0.478 -3.468 1.00 0.00 H ATOM 457 HA VAL A 29 -3.763 -1.844 -5.100 1.00 0.00 H ATOM 458 HB VAL A 29 -1.402 -0.295 -4.007 1.00 0.00 H ATOM 459 HG11 VAL A 29 -1.748 -2.169 -6.366 1.00 0.00 H ATOM 460 HG12 VAL A 29 -0.729 -2.428 -4.950 1.00 0.00 H ATOM 461 HG13 VAL A 29 -0.325 -1.159 -6.106 1.00 0.00 H ATOM 462 HG21 VAL A 29 -1.845 0.420 -6.659 1.00 0.00 H ATOM 463 HG22 VAL A 29 -2.252 1.396 -5.248 1.00 0.00 H ATOM 464 HG23 VAL A 29 -3.469 0.348 -5.976 1.00 0.00 H ATOM 465 N LEU A 30 -2.441 -2.118 -2.097 1.00 0.00 N ATOM 466 CA LEU A 30 -2.009 -3.084 -1.093 1.00 0.00 C ATOM 467 C LEU A 30 -3.119 -4.085 -0.798 1.00 0.00 C ATOM 468 O LEU A 30 -2.874 -5.288 -0.696 1.00 0.00 O ATOM 469 CB LEU A 30 -1.616 -2.360 0.197 1.00 0.00 C ATOM 470 CG LEU A 30 -0.248 -2.857 0.666 1.00 0.00 C ATOM 471 CD1 LEU A 30 0.132 -2.149 1.968 1.00 0.00 C ATOM 472 CD2 LEU A 30 -0.310 -4.368 0.910 1.00 0.00 C ATOM 473 H LEU A 30 -2.476 -1.166 -1.868 1.00 0.00 H ATOM 474 HA LEU A 30 -1.148 -3.616 -1.469 1.00 0.00 H ATOM 475 HB2 LEU A 30 -1.569 -1.295 0.010 1.00 0.00 H ATOM 476 HB3 LEU A 30 -2.352 -2.559 0.960 1.00 0.00 H ATOM 477 HG LEU A 30 0.492 -2.641 -0.090 1.00 0.00 H ATOM 478 HD11 LEU A 30 -0.152 -1.109 1.909 1.00 0.00 H ATOM 479 HD12 LEU A 30 1.199 -2.222 2.118 1.00 0.00 H ATOM 480 HD13 LEU A 30 -0.380 -2.617 2.796 1.00 0.00 H ATOM 481 HD21 LEU A 30 0.093 -4.888 0.053 1.00 0.00 H ATOM 482 HD22 LEU A 30 -1.336 -4.668 1.064 1.00 0.00 H ATOM 483 HD23 LEU A 30 0.272 -4.615 1.785 1.00 0.00 H ATOM 484 N LEU A 31 -4.341 -3.581 -0.658 1.00 0.00 N ATOM 485 CA LEU A 31 -5.483 -4.440 -0.373 1.00 0.00 C ATOM 486 C LEU A 31 -5.671 -5.466 -1.485 1.00 0.00 C ATOM 487 O LEU A 31 -5.894 -6.647 -1.220 1.00 0.00 O ATOM 488 CB LEU A 31 -6.752 -3.593 -0.236 1.00 0.00 C ATOM 489 CG LEU A 31 -7.677 -4.216 0.812 1.00 0.00 C ATOM 490 CD1 LEU A 31 -8.941 -3.369 0.949 1.00 0.00 C ATOM 491 CD2 LEU A 31 -8.062 -5.633 0.376 1.00 0.00 C ATOM 492 H LEU A 31 -4.476 -2.615 -0.747 1.00 0.00 H ATOM 493 HA LEU A 31 -5.306 -4.958 0.557 1.00 0.00 H ATOM 494 HB2 LEU A 31 -6.484 -2.591 0.070 1.00 0.00 H ATOM 495 HB3 LEU A 31 -7.262 -3.553 -1.186 1.00 0.00 H ATOM 496 HG LEU A 31 -7.169 -4.255 1.764 1.00 0.00 H ATOM 497 HD11 LEU A 31 -9.811 -3.990 0.794 1.00 0.00 H ATOM 498 HD12 LEU A 31 -8.927 -2.579 0.211 1.00 0.00 H ATOM 499 HD13 LEU A 31 -8.979 -2.936 1.938 1.00 0.00 H ATOM 500 HD21 LEU A 31 -8.139 -5.672 -0.700 1.00 0.00 H ATOM 501 HD22 LEU A 31 -9.011 -5.900 0.815 1.00 0.00 H ATOM 502 HD23 LEU A 31 -7.305 -6.330 0.709 1.00 0.00 H ATOM 503 N THR A 32 -5.583 -5.009 -2.727 1.00 0.00 N ATOM 504 CA THR A 32 -5.751 -5.901 -3.866 1.00 0.00 C ATOM 505 C THR A 32 -4.743 -7.044 -3.805 1.00 0.00 C ATOM 506 O THR A 32 -5.097 -8.207 -3.993 1.00 0.00 O ATOM 507 CB THR A 32 -5.560 -5.127 -5.169 1.00 0.00 C ATOM 508 OG1 THR A 32 -4.772 -3.972 -4.920 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.921 -4.704 -5.727 1.00 0.00 C ATOM 510 H THR A 32 -5.407 -4.058 -2.882 1.00 0.00 H ATOM 511 HA THR A 32 -6.747 -6.312 -3.845 1.00 0.00 H ATOM 512 HB THR A 32 -5.062 -5.757 -5.885 1.00 0.00 H ATOM 513 HG1 THR A 32 -4.311 -4.102 -4.089 1.00 0.00 H ATOM 514 HG21 THR A 32 -7.425 -4.074 -5.007 1.00 0.00 H ATOM 515 HG22 THR A 32 -7.522 -5.582 -5.918 1.00 0.00 H ATOM 516 HG23 THR A 32 -6.780 -4.156 -6.646 1.00 0.00 H ATOM 517 N VAL A 33 -3.484 -6.704 -3.543 1.00 0.00 N ATOM 518 CA VAL A 33 -2.435 -7.713 -3.458 1.00 0.00 C ATOM 519 C VAL A 33 -2.811 -8.789 -2.446 1.00 0.00 C ATOM 520 O VAL A 33 -2.730 -9.982 -2.735 1.00 0.00 O ATOM 521 CB VAL A 33 -1.115 -7.059 -3.045 1.00 0.00 C ATOM 522 CG1 VAL A 33 -0.076 -8.143 -2.754 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.614 -6.163 -4.181 1.00 0.00 C ATOM 524 H VAL A 33 -3.260 -5.761 -3.403 1.00 0.00 H ATOM 525 HA VAL A 33 -2.307 -8.171 -4.428 1.00 0.00 H ATOM 526 HB VAL A 33 -1.274 -6.464 -2.157 1.00 0.00 H ATOM 527 HG11 VAL A 33 -0.240 -8.984 -3.410 1.00 0.00 H ATOM 528 HG12 VAL A 33 -0.168 -8.463 -1.728 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.914 -7.744 -2.921 1.00 0.00 H ATOM 530 HG21 VAL A 33 -0.409 -6.767 -5.052 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.290 -5.661 -3.871 1.00 0.00 H ATOM 532 HG23 VAL A 33 -1.369 -5.431 -4.421 1.00 0.00 H ATOM 533 N LEU A 34 -3.224 -8.359 -1.259 1.00 0.00 N ATOM 534 CA LEU A 34 -3.612 -9.296 -0.211 1.00 0.00 C ATOM 535 C LEU A 34 -4.714 -10.223 -0.708 1.00 0.00 C ATOM 536 O LEU A 34 -4.719 -11.413 -0.397 1.00 0.00 O ATOM 537 CB LEU A 34 -4.102 -8.527 1.018 1.00 0.00 C ATOM 538 CG LEU A 34 -2.916 -8.181 1.926 1.00 0.00 C ATOM 539 CD1 LEU A 34 -3.135 -6.806 2.555 1.00 0.00 C ATOM 540 CD2 LEU A 34 -2.804 -9.236 3.030 1.00 0.00 C ATOM 541 H LEU A 34 -3.272 -7.394 -1.086 1.00 0.00 H ATOM 542 HA LEU A 34 -2.758 -9.894 0.062 1.00 0.00 H ATOM 543 HB2 LEU A 34 -4.589 -7.615 0.700 1.00 0.00 H ATOM 544 HB3 LEU A 34 -4.805 -9.135 1.566 1.00 0.00 H ATOM 545 HG LEU A 34 -2.004 -8.164 1.347 1.00 0.00 H ATOM 546 HD11 LEU A 34 -4.048 -6.811 3.130 1.00 0.00 H ATOM 547 HD12 LEU A 34 -3.202 -6.061 1.776 1.00 0.00 H ATOM 548 HD13 LEU A 34 -2.303 -6.572 3.204 1.00 0.00 H ATOM 549 HD21 LEU A 34 -2.901 -10.220 2.598 1.00 0.00 H ATOM 550 HD22 LEU A 34 -3.589 -9.081 3.757 1.00 0.00 H ATOM 551 HD23 LEU A 34 -1.843 -9.150 3.515 1.00 0.00 H ATOM 552 N ALA A 35 -5.645 -9.672 -1.479 1.00 0.00 N ATOM 553 CA ALA A 35 -6.746 -10.468 -2.008 1.00 0.00 C ATOM 554 C ALA A 35 -6.226 -11.533 -2.968 1.00 0.00 C ATOM 555 O ALA A 35 -6.532 -12.717 -2.823 1.00 0.00 O ATOM 556 CB ALA A 35 -7.739 -9.562 -2.735 1.00 0.00 C ATOM 557 H ALA A 35 -5.590 -8.715 -1.698 1.00 0.00 H ATOM 558 HA ALA A 35 -7.254 -10.954 -1.187 1.00 0.00 H ATOM 559 HB1 ALA A 35 -8.692 -9.588 -2.226 1.00 0.00 H ATOM 560 HB2 ALA A 35 -7.864 -9.908 -3.751 1.00 0.00 H ATOM 561 HB3 ALA A 35 -7.363 -8.550 -2.743 1.00 0.00 H ATOM 562 N LEU A 36 -5.442 -11.102 -3.948 1.00 0.00 N ATOM 563 CA LEU A 36 -4.885 -12.026 -4.930 1.00 0.00 C ATOM 564 C LEU A 36 -4.030 -13.083 -4.242 1.00 0.00 C ATOM 565 O LEU A 36 -4.018 -14.246 -4.644 1.00 0.00 O ATOM 566 CB LEU A 36 -4.037 -11.260 -5.947 1.00 0.00 C ATOM 567 CG LEU A 36 -3.923 -12.076 -7.237 1.00 0.00 C ATOM 568 CD1 LEU A 36 -5.034 -11.663 -8.203 1.00 0.00 C ATOM 569 CD2 LEU A 36 -2.561 -11.817 -7.884 1.00 0.00 C ATOM 570 H LEU A 36 -5.234 -10.145 -4.013 1.00 0.00 H ATOM 571 HA LEU A 36 -5.694 -12.515 -5.449 1.00 0.00 H ATOM 572 HB2 LEU A 36 -4.505 -10.309 -6.162 1.00 0.00 H ATOM 573 HB3 LEU A 36 -3.051 -11.091 -5.542 1.00 0.00 H ATOM 574 HG LEU A 36 -4.020 -13.127 -7.005 1.00 0.00 H ATOM 575 HD11 LEU A 36 -5.995 -11.816 -7.734 1.00 0.00 H ATOM 576 HD12 LEU A 36 -4.971 -12.261 -9.100 1.00 0.00 H ATOM 577 HD13 LEU A 36 -4.919 -10.620 -8.457 1.00 0.00 H ATOM 578 HD21 LEU A 36 -2.575 -12.171 -8.905 1.00 0.00 H ATOM 579 HD22 LEU A 36 -1.794 -12.340 -7.332 1.00 0.00 H ATOM 580 HD23 LEU A 36 -2.354 -10.757 -7.874 1.00 0.00 H ATOM 581 N LEU A 37 -3.308 -12.671 -3.207 1.00 0.00 N ATOM 582 CA LEU A 37 -2.450 -13.592 -2.477 1.00 0.00 C ATOM 583 C LEU A 37 -3.278 -14.672 -1.793 1.00 0.00 C ATOM 584 O LEU A 37 -2.948 -15.855 -1.863 1.00 0.00 O ATOM 585 CB LEU A 37 -1.631 -12.827 -1.428 1.00 0.00 C ATOM 586 CG LEU A 37 -0.162 -12.760 -1.858 1.00 0.00 C ATOM 587 CD1 LEU A 37 0.431 -14.173 -1.908 1.00 0.00 C ATOM 588 CD2 LEU A 37 -0.068 -12.113 -3.244 1.00 0.00 C ATOM 589 H LEU A 37 -3.351 -11.732 -2.933 1.00 0.00 H ATOM 590 HA LEU A 37 -1.780 -14.063 -3.176 1.00 0.00 H ATOM 591 HB2 LEU A 37 -2.023 -11.825 -1.335 1.00 0.00 H ATOM 592 HB3 LEU A 37 -1.706 -13.331 -0.477 1.00 0.00 H ATOM 593 HG LEU A 37 0.391 -12.166 -1.145 1.00 0.00 H ATOM 594 HD11 LEU A 37 -0.244 -14.866 -1.427 1.00 0.00 H ATOM 595 HD12 LEU A 37 1.382 -14.184 -1.399 1.00 0.00 H ATOM 596 HD13 LEU A 37 0.569 -14.466 -2.938 1.00 0.00 H ATOM 597 HD21 LEU A 37 0.058 -12.882 -3.993 1.00 0.00 H ATOM 598 HD22 LEU A 37 0.776 -11.441 -3.272 1.00 0.00 H ATOM 599 HD23 LEU A 37 -0.974 -11.560 -3.446 1.00 0.00 H ATOM 600 N SER A 38 -4.351 -14.258 -1.133 1.00 0.00 N ATOM 601 CA SER A 38 -5.217 -15.201 -0.440 1.00 0.00 C ATOM 602 C SER A 38 -5.757 -16.244 -1.413 1.00 0.00 C ATOM 603 O SER A 38 -5.850 -17.426 -1.082 1.00 0.00 O ATOM 604 CB SER A 38 -6.382 -14.455 0.210 1.00 0.00 C ATOM 605 OG SER A 38 -6.856 -15.203 1.322 1.00 0.00 O ATOM 606 H SER A 38 -4.563 -13.302 -1.110 1.00 0.00 H ATOM 607 HA SER A 38 -4.649 -15.700 0.331 1.00 0.00 H ATOM 608 HB2 SER A 38 -6.049 -13.488 0.549 1.00 0.00 H ATOM 609 HB3 SER A 38 -7.174 -14.327 -0.515 1.00 0.00 H ATOM 610 HG SER A 38 -7.790 -15.012 1.431 1.00 0.00 H ATOM 611 N HIS A 39 -6.110 -15.797 -2.616 1.00 0.00 N ATOM 612 CA HIS A 39 -6.640 -16.701 -3.630 1.00 0.00 C ATOM 613 C HIS A 39 -5.574 -17.699 -4.072 1.00 0.00 C ATOM 614 O HIS A 39 -5.852 -18.890 -4.225 1.00 0.00 O ATOM 615 CB HIS A 39 -7.125 -15.900 -4.841 1.00 0.00 C ATOM 616 CG HIS A 39 -8.628 -15.943 -4.901 1.00 0.00 C ATOM 617 ND1 HIS A 39 -9.340 -17.122 -4.744 1.00 0.00 N ATOM 618 CD2 HIS A 39 -9.567 -14.962 -5.102 1.00 0.00 C ATOM 619 CE1 HIS A 39 -10.648 -16.824 -4.850 1.00 0.00 C ATOM 620 NE2 HIS A 39 -10.841 -15.520 -5.070 1.00 0.00 N ATOM 621 H HIS A 39 -6.012 -14.844 -2.824 1.00 0.00 H ATOM 622 HA HIS A 39 -7.476 -17.242 -3.214 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.798 -14.875 -4.749 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.717 -16.330 -5.743 1.00 0.00 H ATOM 625 HD2 HIS A 39 -9.348 -13.917 -5.260 1.00 0.00 H ATOM 626 HE1 HIS A 39 -11.444 -17.549 -4.768 1.00 0.00 H ATOM 627 HE2 HIS A 39 -11.697 -15.056 -5.182 1.00 0.00 H ATOM 628 N ARG A 40 -4.357 -17.207 -4.275 1.00 0.00 N ATOM 629 CA ARG A 40 -3.258 -18.066 -4.699 1.00 0.00 C ATOM 630 C ARG A 40 -2.890 -19.052 -3.594 1.00 0.00 C ATOM 631 O ARG A 40 -2.642 -20.229 -3.857 1.00 0.00 O ATOM 632 CB ARG A 40 -2.037 -17.214 -5.052 1.00 0.00 C ATOM 633 CG ARG A 40 -1.643 -17.464 -6.509 1.00 0.00 C ATOM 634 CD ARG A 40 -0.359 -16.698 -6.830 1.00 0.00 C ATOM 635 NE ARG A 40 -0.531 -15.911 -8.045 1.00 0.00 N ATOM 636 CZ ARG A 40 -0.398 -16.463 -9.246 1.00 0.00 C ATOM 637 NH1 ARG A 40 -0.108 -17.731 -9.354 1.00 0.00 N ATOM 638 NH2 ARG A 40 -0.558 -15.738 -10.321 1.00 0.00 N ATOM 639 H ARG A 40 -4.197 -16.250 -4.137 1.00 0.00 H ATOM 640 HA ARG A 40 -3.562 -18.619 -5.575 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.276 -16.168 -4.917 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.214 -17.482 -4.408 1.00 0.00 H ATOM 643 HG2 ARG A 40 -1.481 -18.522 -6.660 1.00 0.00 H ATOM 644 HG3 ARG A 40 -2.435 -17.124 -7.160 1.00 0.00 H ATOM 645 HD2 ARG A 40 -0.122 -16.039 -6.010 1.00 0.00 H ATOM 646 HD3 ARG A 40 0.450 -17.400 -6.968 1.00 0.00 H ATOM 647 HE ARG A 40 -0.750 -14.958 -7.976 1.00 0.00 H ATOM 648 HH11 ARG A 40 0.014 -18.288 -8.532 1.00 0.00 H ATOM 649 HH12 ARG A 40 -0.008 -18.147 -10.258 1.00 0.00 H ATOM 650 HH21 ARG A 40 -0.780 -14.768 -10.239 1.00 0.00 H ATOM 651 HH22 ARG A 40 -0.457 -16.155 -11.224 1.00 0.00 H ATOM 652 N ARG A 41 -2.858 -18.563 -2.358 1.00 0.00 N ATOM 653 CA ARG A 41 -2.518 -19.409 -1.221 1.00 0.00 C ATOM 654 C ARG A 41 -3.434 -20.630 -1.169 1.00 0.00 C ATOM 655 O ARG A 41 -2.973 -21.756 -0.973 1.00 0.00 O ATOM 656 CB ARG A 41 -2.649 -18.616 0.079 1.00 0.00 C ATOM 657 CG ARG A 41 -1.955 -19.373 1.213 1.00 0.00 C ATOM 658 CD ARG A 41 -2.317 -18.731 2.554 1.00 0.00 C ATOM 659 NE ARG A 41 -3.762 -18.748 2.746 1.00 0.00 N ATOM 660 CZ ARG A 41 -4.349 -17.925 3.611 1.00 0.00 C ATOM 661 NH1 ARG A 41 -3.631 -17.086 4.304 1.00 0.00 N ATOM 662 NH2 ARG A 41 -5.644 -17.959 3.766 1.00 0.00 N ATOM 663 H ARG A 41 -3.065 -17.617 -2.209 1.00 0.00 H ATOM 664 HA ARG A 41 -1.497 -19.743 -1.325 1.00 0.00 H ATOM 665 HB2 ARG A 41 -2.188 -17.646 -0.043 1.00 0.00 H ATOM 666 HB3 ARG A 41 -3.694 -18.489 0.320 1.00 0.00 H ATOM 667 HG2 ARG A 41 -2.279 -20.405 1.208 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.886 -19.330 1.073 1.00 0.00 H ATOM 669 HD2 ARG A 41 -1.845 -19.282 3.352 1.00 0.00 H ATOM 670 HD3 ARG A 41 -1.963 -17.709 2.567 1.00 0.00 H ATOM 671 HE ARG A 41 -4.311 -19.375 2.231 1.00 0.00 H ATOM 672 HH11 ARG A 41 -2.637 -17.060 4.185 1.00 0.00 H ATOM 673 HH12 ARG A 41 -4.072 -16.467 4.955 1.00 0.00 H ATOM 674 HH21 ARG A 41 -6.196 -18.603 3.235 1.00 0.00 H ATOM 675 HH22 ARG A 41 -6.085 -17.341 4.417 1.00 0.00 H ATOM 676 N ALA A 42 -4.730 -20.399 -1.346 1.00 0.00 N ATOM 677 CA ALA A 42 -5.699 -21.487 -1.318 1.00 0.00 C ATOM 678 C ALA A 42 -5.477 -22.431 -2.496 1.00 0.00 C ATOM 679 O ALA A 42 -5.376 -23.645 -2.321 1.00 0.00 O ATOM 680 CB ALA A 42 -7.120 -20.923 -1.375 1.00 0.00 C ATOM 681 H ALA A 42 -5.041 -19.481 -1.499 1.00 0.00 H ATOM 682 HA ALA A 42 -5.581 -22.040 -0.398 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.440 -20.855 -2.404 1.00 0.00 H ATOM 684 HB2 ALA A 42 -7.134 -19.939 -0.928 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.789 -21.575 -0.832 1.00 0.00 H ATOM 686 N LEU A 43 -5.402 -21.863 -3.693 1.00 0.00 N ATOM 687 CA LEU A 43 -5.191 -22.665 -4.895 1.00 0.00 C ATOM 688 C LEU A 43 -4.053 -23.656 -4.686 1.00 0.00 C ATOM 689 O LEU A 43 -4.139 -24.811 -5.099 1.00 0.00 O ATOM 690 CB LEU A 43 -4.864 -21.754 -6.080 1.00 0.00 C ATOM 691 CG LEU A 43 -6.022 -21.770 -7.079 1.00 0.00 C ATOM 692 CD1 LEU A 43 -7.278 -21.206 -6.414 1.00 0.00 C ATOM 693 CD2 LEU A 43 -5.660 -20.910 -8.293 1.00 0.00 C ATOM 694 H LEU A 43 -5.489 -20.890 -3.773 1.00 0.00 H ATOM 695 HA LEU A 43 -6.096 -23.211 -5.113 1.00 0.00 H ATOM 696 HB2 LEU A 43 -4.707 -20.745 -5.726 1.00 0.00 H ATOM 697 HB3 LEU A 43 -3.966 -22.107 -6.567 1.00 0.00 H ATOM 698 HG LEU A 43 -6.208 -22.785 -7.400 1.00 0.00 H ATOM 699 HD11 LEU A 43 -7.627 -20.348 -6.972 1.00 0.00 H ATOM 700 HD12 LEU A 43 -7.047 -20.906 -5.403 1.00 0.00 H ATOM 701 HD13 LEU A 43 -8.048 -21.963 -6.398 1.00 0.00 H ATOM 702 HD21 LEU A 43 -4.842 -20.253 -8.037 1.00 0.00 H ATOM 703 HD22 LEU A 43 -6.516 -20.322 -8.586 1.00 0.00 H ATOM 704 HD23 LEU A 43 -5.365 -21.550 -9.112 1.00 0.00 H ATOM 705 N LYS A 44 -2.987 -23.197 -4.041 1.00 0.00 N ATOM 706 CA LYS A 44 -1.836 -24.054 -3.781 1.00 0.00 C ATOM 707 C LYS A 44 -2.195 -25.145 -2.777 1.00 0.00 C ATOM 708 O LYS A 44 -1.990 -26.330 -3.033 1.00 0.00 O ATOM 709 CB LYS A 44 -0.676 -23.220 -3.237 1.00 0.00 C ATOM 710 CG LYS A 44 0.386 -23.049 -4.324 1.00 0.00 C ATOM 711 CD LYS A 44 1.503 -22.139 -3.811 1.00 0.00 C ATOM 712 CE LYS A 44 2.853 -22.650 -4.316 1.00 0.00 C ATOM 713 NZ LYS A 44 3.129 -23.991 -3.725 1.00 0.00 N ATOM 714 H LYS A 44 -2.973 -22.265 -3.735 1.00 0.00 H ATOM 715 HA LYS A 44 -1.529 -24.517 -4.707 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.042 -22.250 -2.934 1.00 0.00 H ATOM 717 HB3 LYS A 44 -0.240 -23.722 -2.387 1.00 0.00 H ATOM 718 HG2 LYS A 44 0.797 -24.015 -4.580 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.063 -22.606 -5.200 1.00 0.00 H ATOM 720 HD2 LYS A 44 1.340 -21.132 -4.169 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.501 -22.141 -2.730 1.00 0.00 H ATOM 722 HE2 LYS A 44 2.828 -22.729 -5.393 1.00 0.00 H ATOM 723 HE3 LYS A 44 3.632 -21.960 -4.023 1.00 0.00 H ATOM 724 HZ1 LYS A 44 2.373 -24.238 -3.056 1.00 0.00 H ATOM 725 HZ2 LYS A 44 4.040 -23.968 -3.225 1.00 0.00 H ATOM 726 HZ3 LYS A 44 3.167 -24.702 -4.485 1.00 0.00 H ATOM 727 N GLN A 45 -2.730 -24.736 -1.633 1.00 0.00 N ATOM 728 CA GLN A 45 -3.112 -25.688 -0.596 1.00 0.00 C ATOM 729 C GLN A 45 -4.236 -26.594 -1.087 1.00 0.00 C ATOM 730 O GLN A 45 -4.514 -27.633 -0.488 1.00 0.00 O ATOM 731 CB GLN A 45 -3.567 -24.940 0.659 1.00 0.00 C ATOM 732 CG GLN A 45 -2.454 -23.999 1.124 1.00 0.00 C ATOM 733 CD GLN A 45 -2.094 -24.296 2.576 1.00 0.00 C ATOM 734 OE1 GLN A 45 -2.263 -23.440 3.445 1.00 0.00 O ATOM 735 NE2 GLN A 45 -1.604 -25.464 2.893 1.00 0.00 N ATOM 736 H GLN A 45 -2.870 -23.777 -1.483 1.00 0.00 H ATOM 737 HA GLN A 45 -2.255 -26.296 -0.347 1.00 0.00 H ATOM 738 HB2 GLN A 45 -4.454 -24.366 0.433 1.00 0.00 H ATOM 739 HB3 GLN A 45 -3.785 -25.651 1.441 1.00 0.00 H ATOM 740 HG2 GLN A 45 -1.582 -24.142 0.502 1.00 0.00 H ATOM 741 HG3 GLN A 45 -2.790 -22.977 1.041 1.00 0.00 H ATOM 742 HE21 GLN A 45 -1.470 -26.142 2.198 1.00 0.00 H ATOM 743 HE22 GLN A 45 -1.371 -25.661 3.823 1.00 0.00 H ATOM 744 N LYS A 46 -4.879 -26.193 -2.177 1.00 0.00 N ATOM 745 CA LYS A 46 -5.974 -26.978 -2.738 1.00 0.00 C ATOM 746 C LYS A 46 -5.432 -28.165 -3.527 1.00 0.00 C ATOM 747 O LYS A 46 -5.910 -29.290 -3.380 1.00 0.00 O ATOM 748 CB LYS A 46 -6.830 -26.103 -3.654 1.00 0.00 C ATOM 749 CG LYS A 46 -7.810 -25.284 -2.813 1.00 0.00 C ATOM 750 CD LYS A 46 -9.143 -26.027 -2.712 1.00 0.00 C ATOM 751 CE LYS A 46 -10.122 -25.207 -1.871 1.00 0.00 C ATOM 752 NZ LYS A 46 -11.332 -26.026 -1.583 1.00 0.00 N ATOM 753 H LYS A 46 -4.614 -25.356 -2.612 1.00 0.00 H ATOM 754 HA LYS A 46 -6.591 -27.346 -1.932 1.00 0.00 H ATOM 755 HB2 LYS A 46 -6.193 -25.434 -4.212 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.381 -26.729 -4.339 1.00 0.00 H ATOM 757 HG2 LYS A 46 -7.401 -25.142 -1.823 1.00 0.00 H ATOM 758 HG3 LYS A 46 -7.969 -24.323 -3.278 1.00 0.00 H ATOM 759 HD2 LYS A 46 -9.553 -26.170 -3.703 1.00 0.00 H ATOM 760 HD3 LYS A 46 -8.987 -26.987 -2.245 1.00 0.00 H ATOM 761 HE2 LYS A 46 -9.649 -24.924 -0.942 1.00 0.00 H ATOM 762 HE3 LYS A 46 -10.409 -24.319 -2.415 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -11.567 -25.956 -0.573 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -11.147 -27.019 -1.825 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -12.132 -25.674 -2.150 1.00 0.00 H ATOM 766 N ILE A 47 -4.433 -27.908 -4.365 1.00 0.00 N ATOM 767 CA ILE A 47 -3.834 -28.964 -5.173 1.00 0.00 C ATOM 768 C ILE A 47 -2.826 -29.763 -4.351 1.00 0.00 C ATOM 769 O ILE A 47 -2.488 -30.895 -4.698 1.00 0.00 O ATOM 770 CB ILE A 47 -3.139 -28.358 -6.392 1.00 0.00 C ATOM 771 CG1 ILE A 47 -2.106 -27.326 -5.928 1.00 0.00 C ATOM 772 CG2 ILE A 47 -4.177 -27.675 -7.286 1.00 0.00 C ATOM 773 CD1 ILE A 47 -1.424 -26.694 -7.145 1.00 0.00 C ATOM 774 H ILE A 47 -4.092 -26.992 -4.442 1.00 0.00 H ATOM 775 HA ILE A 47 -4.615 -29.630 -5.511 1.00 0.00 H ATOM 776 HB ILE A 47 -2.643 -29.141 -6.949 1.00 0.00 H ATOM 777 HG12 ILE A 47 -2.599 -26.558 -5.352 1.00 0.00 H ATOM 778 HG13 ILE A 47 -1.361 -27.813 -5.315 1.00 0.00 H ATOM 779 HG21 ILE A 47 -5.034 -28.320 -7.404 1.00 0.00 H ATOM 780 HG22 ILE A 47 -3.741 -27.477 -8.254 1.00 0.00 H ATOM 781 HG23 ILE A 47 -4.485 -26.744 -6.833 1.00 0.00 H ATOM 782 HD11 ILE A 47 -1.748 -27.195 -8.044 1.00 0.00 H ATOM 783 HD12 ILE A 47 -0.353 -26.791 -7.047 1.00 0.00 H ATOM 784 HD13 ILE A 47 -1.686 -25.648 -7.200 1.00 0.00 H ATOM 785 N TRP A 48 -2.351 -29.167 -3.264 1.00 0.00 N ATOM 786 CA TRP A 48 -1.384 -29.833 -2.400 1.00 0.00 C ATOM 787 C TRP A 48 -1.509 -29.325 -0.964 1.00 0.00 C ATOM 788 O TRP A 48 -0.693 -28.528 -0.500 1.00 0.00 O ATOM 789 CB TRP A 48 0.033 -29.582 -2.913 1.00 0.00 C ATOM 790 CG TRP A 48 0.450 -30.717 -3.792 1.00 0.00 C ATOM 791 CD1 TRP A 48 0.487 -30.679 -5.143 1.00 0.00 C ATOM 792 CD2 TRP A 48 0.891 -32.052 -3.406 1.00 0.00 C ATOM 793 NE1 TRP A 48 0.922 -31.906 -5.612 1.00 0.00 N ATOM 794 CE2 TRP A 48 1.183 -32.785 -4.582 1.00 0.00 C ATOM 795 CE3 TRP A 48 1.062 -32.691 -2.165 1.00 0.00 C ATOM 796 CZ2 TRP A 48 1.632 -34.105 -4.525 1.00 0.00 C ATOM 797 CZ3 TRP A 48 1.512 -34.020 -2.105 1.00 0.00 C ATOM 798 CH2 TRP A 48 1.796 -34.725 -3.283 1.00 0.00 C ATOM 799 H TRP A 48 -2.658 -28.264 -3.037 1.00 0.00 H ATOM 800 HA TRP A 48 -1.573 -30.896 -2.415 1.00 0.00 H ATOM 801 HB2 TRP A 48 0.057 -28.662 -3.479 1.00 0.00 H ATOM 802 HB3 TRP A 48 0.715 -29.509 -2.078 1.00 0.00 H ATOM 803 HD1 TRP A 48 0.220 -29.830 -5.755 1.00 0.00 H ATOM 804 HE1 TRP A 48 1.037 -32.142 -6.557 1.00 0.00 H ATOM 805 HE3 TRP A 48 0.846 -32.157 -1.251 1.00 0.00 H ATOM 806 HZ2 TRP A 48 1.848 -34.646 -5.436 1.00 0.00 H ATOM 807 HZ3 TRP A 48 1.641 -34.501 -1.147 1.00 0.00 H ATOM 808 HH2 TRP A 48 2.143 -35.747 -3.230 1.00 0.00 H ATOM 809 N PRO A 49 -2.514 -29.769 -0.264 1.00 0.00 N ATOM 810 CA PRO A 49 -2.761 -29.357 1.150 1.00 0.00 C ATOM 811 C PRO A 49 -1.567 -29.665 2.052 1.00 0.00 C ATOM 812 O PRO A 49 -1.057 -28.741 2.663 1.00 0.00 O ATOM 813 CB PRO A 49 -3.987 -30.178 1.568 1.00 0.00 C ATOM 814 CG PRO A 49 -4.649 -30.578 0.292 1.00 0.00 C ATOM 815 CD PRO A 49 -3.535 -30.711 -0.741 1.00 0.00 C ATOM 816 OXT PRO A 49 -1.179 -30.821 2.115 1.00 0.00 O ATOM 817 HA PRO A 49 -2.998 -28.307 1.195 1.00 0.00 H ATOM 818 HB2 PRO A 49 -3.676 -31.054 2.120 1.00 0.00 H ATOM 819 HB3 PRO A 49 -4.658 -29.576 2.158 1.00 0.00 H ATOM 820 HG2 PRO A 49 -5.159 -31.523 0.417 1.00 0.00 H ATOM 821 HG3 PRO A 49 -5.344 -29.815 -0.022 1.00 0.00 H ATOM 822 HD2 PRO A 49 -3.149 -31.721 -0.754 1.00 0.00 H ATOM 823 HD3 PRO A 49 -3.883 -30.421 -1.720 1.00 0.00 H TER 824 PRO A 49