ATOM 1 N MET A 1 -24.359 21.500 4.467 1.00 0.00 N ATOM 2 CA MET A 1 -23.102 21.212 5.183 1.00 0.00 C ATOM 3 C MET A 1 -21.980 20.922 4.195 1.00 0.00 C ATOM 4 O MET A 1 -21.920 19.842 3.605 1.00 0.00 O ATOM 5 CB MET A 1 -23.283 20.022 6.131 1.00 0.00 C ATOM 6 CG MET A 1 -22.009 19.629 6.860 1.00 0.00 C ATOM 7 SD MET A 1 -22.249 18.235 7.980 1.00 0.00 S ATOM 8 CE MET A 1 -20.570 17.965 8.542 1.00 0.00 C ATOM 9 H1 MET A 1 -24.221 22.305 3.819 1.00 0.00 H ATOM 10 H2 MET A 1 -25.113 21.739 5.146 1.00 0.00 H ATOM 11 H3 MET A 1 -24.659 20.674 3.912 1.00 0.00 H ATOM 12 HA MET A 1 -22.836 22.086 5.762 1.00 0.00 H ATOM 13 HB2 MET A 1 -24.032 20.274 6.868 1.00 0.00 H ATOM 14 HB3 MET A 1 -23.624 19.170 5.560 1.00 0.00 H ATOM 15 HG2 MET A 1 -21.262 19.360 6.128 1.00 0.00 H ATOM 16 HG3 MET A 1 -21.662 20.478 7.431 1.00 0.00 H ATOM 17 HE1 MET A 1 -20.210 18.850 9.043 1.00 0.00 H ATOM 18 HE2 MET A 1 -19.937 17.749 7.693 1.00 0.00 H ATOM 19 HE3 MET A 1 -20.552 17.129 9.226 1.00 0.00 H ATOM 20 N PHE A 2 -21.107 21.901 4.004 1.00 0.00 N ATOM 21 CA PHE A 2 -19.954 21.744 3.133 1.00 0.00 C ATOM 22 C PHE A 2 -18.845 22.705 3.541 1.00 0.00 C ATOM 23 O PHE A 2 -18.912 23.903 3.263 1.00 0.00 O ATOM 24 CB PHE A 2 -20.335 21.973 1.666 1.00 0.00 C ATOM 25 CG PHE A 2 -19.176 21.808 0.717 1.00 0.00 C ATOM 26 CD1 PHE A 2 -18.668 20.550 0.437 1.00 0.00 C ATOM 27 CD2 PHE A 2 -18.595 22.913 0.110 1.00 0.00 C ATOM 28 CE1 PHE A 2 -17.601 20.396 -0.430 1.00 0.00 C ATOM 29 CE2 PHE A 2 -17.528 22.762 -0.756 1.00 0.00 C ATOM 30 CZ PHE A 2 -17.031 21.503 -1.027 1.00 0.00 C ATOM 31 H PHE A 2 -21.242 22.758 4.464 1.00 0.00 H ATOM 32 HA PHE A 2 -19.593 20.732 3.247 1.00 0.00 H ATOM 33 HB2 PHE A 2 -21.099 21.264 1.386 1.00 0.00 H ATOM 34 HB3 PHE A 2 -20.721 22.975 1.553 1.00 0.00 H ATOM 35 HD1 PHE A 2 -19.112 19.684 0.903 1.00 0.00 H ATOM 36 HD2 PHE A 2 -18.981 23.897 0.321 1.00 0.00 H ATOM 37 HE1 PHE A 2 -17.213 19.410 -0.638 1.00 0.00 H ATOM 38 HE2 PHE A 2 -17.086 23.629 -1.223 1.00 0.00 H ATOM 39 HZ PHE A 2 -16.198 21.385 -1.705 1.00 0.00 H ATOM 40 N ARG A 3 -17.847 22.175 4.229 1.00 0.00 N ATOM 41 CA ARG A 3 -16.672 22.941 4.623 1.00 0.00 C ATOM 42 C ARG A 3 -15.440 22.052 4.601 1.00 0.00 C ATOM 43 O ARG A 3 -15.312 21.153 5.429 1.00 0.00 O ATOM 44 CB ARG A 3 -16.823 23.529 6.027 1.00 0.00 C ATOM 45 CG ARG A 3 -17.771 24.709 6.123 1.00 0.00 C ATOM 46 CD ARG A 3 -17.646 25.403 7.470 1.00 0.00 C ATOM 47 NE ARG A 3 -18.031 24.534 8.582 1.00 0.00 N ATOM 48 CZ ARG A 3 -17.165 23.959 9.421 1.00 0.00 C ATOM 49 NH1 ARG A 3 -15.854 24.092 9.236 1.00 0.00 N ATOM 50 NH2 ARG A 3 -17.621 23.238 10.438 1.00 0.00 N ATOM 51 H ARG A 3 -17.896 21.220 4.480 1.00 0.00 H ATOM 52 HA ARG A 3 -16.542 23.744 3.913 1.00 0.00 H ATOM 53 HB2 ARG A 3 -17.187 22.754 6.687 1.00 0.00 H ATOM 54 HB3 ARG A 3 -15.851 23.849 6.374 1.00 0.00 H ATOM 55 HG2 ARG A 3 -17.534 25.415 5.340 1.00 0.00 H ATOM 56 HG3 ARG A 3 -18.786 24.357 6.000 1.00 0.00 H ATOM 57 HD2 ARG A 3 -16.621 25.711 7.606 1.00 0.00 H ATOM 58 HD3 ARG A 3 -18.285 26.274 7.472 1.00 0.00 H ATOM 59 HE ARG A 3 -18.997 24.387 8.726 1.00 0.00 H ATOM 60 HH11 ARG A 3 -15.500 24.626 8.457 1.00 0.00 H ATOM 61 HH12 ARG A 3 -15.205 23.653 9.870 1.00 0.00 H ATOM 62 HH21 ARG A 3 -18.606 23.131 10.572 1.00 0.00 H ATOM 63 HH22 ARG A 3 -16.981 22.791 11.075 1.00 0.00 H ATOM 64 N GLU A 4 -14.553 22.298 3.641 1.00 0.00 N ATOM 65 CA GLU A 4 -13.269 21.606 3.574 1.00 0.00 C ATOM 66 C GLU A 4 -13.467 20.099 3.398 1.00 0.00 C ATOM 67 O GLU A 4 -13.230 19.314 4.320 1.00 0.00 O ATOM 68 CB GLU A 4 -12.447 21.928 4.827 1.00 0.00 C ATOM 69 CG GLU A 4 -10.998 21.483 4.768 1.00 0.00 C ATOM 70 CD GLU A 4 -10.183 22.090 5.889 1.00 0.00 C ATOM 71 OE1 GLU A 4 -10.350 21.667 7.050 1.00 0.00 O ATOM 72 OE2 GLU A 4 -9.389 23.015 5.617 1.00 0.00 O ATOM 73 H GLU A 4 -14.770 22.961 2.953 1.00 0.00 H ATOM 74 HA GLU A 4 -12.744 21.983 2.710 1.00 0.00 H ATOM 75 HB2 GLU A 4 -12.462 22.996 4.982 1.00 0.00 H ATOM 76 HB3 GLU A 4 -12.912 21.447 5.677 1.00 0.00 H ATOM 77 HG2 GLU A 4 -10.955 20.405 4.850 1.00 0.00 H ATOM 78 HG3 GLU A 4 -10.574 21.791 3.823 1.00 0.00 H ATOM 79 N GLU A 5 -13.921 19.728 2.193 1.00 0.00 N ATOM 80 CA GLU A 5 -14.216 18.338 1.803 1.00 0.00 C ATOM 81 C GLU A 5 -14.948 17.551 2.898 1.00 0.00 C ATOM 82 O GLU A 5 -15.647 18.119 3.743 1.00 0.00 O ATOM 83 CB GLU A 5 -12.935 17.598 1.367 1.00 0.00 C ATOM 84 CG GLU A 5 -11.906 17.381 2.467 1.00 0.00 C ATOM 85 CD GLU A 5 -10.786 16.457 2.034 1.00 0.00 C ATOM 86 OE1 GLU A 5 -9.786 16.950 1.465 1.00 0.00 O ATOM 87 OE2 GLU A 5 -10.902 15.235 2.245 1.00 0.00 O ATOM 88 H GLU A 5 -14.053 20.429 1.518 1.00 0.00 H ATOM 89 HA GLU A 5 -14.874 18.391 0.948 1.00 0.00 H ATOM 90 HB2 GLU A 5 -13.211 16.632 0.977 1.00 0.00 H ATOM 91 HB3 GLU A 5 -12.465 18.168 0.578 1.00 0.00 H ATOM 92 HG2 GLU A 5 -11.481 18.336 2.739 1.00 0.00 H ATOM 93 HG3 GLU A 5 -12.399 16.949 3.327 1.00 0.00 H ATOM 94 N SER A 6 -14.826 16.234 2.842 1.00 0.00 N ATOM 95 CA SER A 6 -15.406 15.365 3.850 1.00 0.00 C ATOM 96 C SER A 6 -14.376 14.324 4.275 1.00 0.00 C ATOM 97 O SER A 6 -14.051 14.200 5.454 1.00 0.00 O ATOM 98 CB SER A 6 -16.657 14.677 3.299 1.00 0.00 C ATOM 99 OG SER A 6 -17.532 15.616 2.694 1.00 0.00 O ATOM 100 H SER A 6 -14.329 15.835 2.101 1.00 0.00 H ATOM 101 HA SER A 6 -15.673 15.969 4.706 1.00 0.00 H ATOM 102 HB2 SER A 6 -16.370 13.946 2.560 1.00 0.00 H ATOM 103 HB3 SER A 6 -17.181 14.186 4.105 1.00 0.00 H ATOM 104 HG SER A 6 -17.403 16.483 3.097 1.00 0.00 H ATOM 105 N ARG A 7 -13.863 13.593 3.287 1.00 0.00 N ATOM 106 CA ARG A 7 -12.849 12.566 3.502 1.00 0.00 C ATOM 107 C ARG A 7 -12.408 11.996 2.154 1.00 0.00 C ATOM 108 O ARG A 7 -12.675 10.841 1.830 1.00 0.00 O ATOM 109 CB ARG A 7 -13.373 11.448 4.424 1.00 0.00 C ATOM 110 CG ARG A 7 -14.718 10.867 4.000 1.00 0.00 C ATOM 111 CD ARG A 7 -15.192 9.780 4.954 1.00 0.00 C ATOM 112 NE ARG A 7 -15.426 10.287 6.305 1.00 0.00 N ATOM 113 CZ ARG A 7 -16.555 10.095 6.989 1.00 0.00 C ATOM 114 NH1 ARG A 7 -17.581 9.463 6.425 1.00 0.00 N ATOM 115 NH2 ARG A 7 -16.657 10.552 8.231 1.00 0.00 N ATOM 116 H ARG A 7 -14.176 13.752 2.374 1.00 0.00 H ATOM 117 HA ARG A 7 -11.997 13.038 3.969 1.00 0.00 H ATOM 118 HB2 ARG A 7 -12.649 10.647 4.439 1.00 0.00 H ATOM 119 HB3 ARG A 7 -13.475 11.845 5.423 1.00 0.00 H ATOM 120 HG2 ARG A 7 -15.452 11.661 3.986 1.00 0.00 H ATOM 121 HG3 ARG A 7 -14.621 10.448 3.010 1.00 0.00 H ATOM 122 HD2 ARG A 7 -16.114 9.364 4.575 1.00 0.00 H ATOM 123 HD3 ARG A 7 -14.440 9.006 4.996 1.00 0.00 H ATOM 124 HE ARG A 7 -14.691 10.784 6.739 1.00 0.00 H ATOM 125 HH11 ARG A 7 -17.514 9.126 5.474 1.00 0.00 H ATOM 126 HH12 ARG A 7 -18.429 9.307 6.946 1.00 0.00 H ATOM 127 HH21 ARG A 7 -15.883 11.037 8.650 1.00 0.00 H ATOM 128 HH22 ARG A 7 -17.508 10.421 8.756 1.00 0.00 H ATOM 129 N SER A 8 -11.735 12.823 1.364 1.00 0.00 N ATOM 130 CA SER A 8 -11.371 12.456 0.000 1.00 0.00 C ATOM 131 C SER A 8 -10.068 11.658 -0.043 1.00 0.00 C ATOM 132 O SER A 8 -9.397 11.597 -1.074 1.00 0.00 O ATOM 133 CB SER A 8 -11.246 13.717 -0.855 1.00 0.00 C ATOM 134 OG SER A 8 -12.383 14.556 -0.703 1.00 0.00 O ATOM 135 H SER A 8 -11.473 13.713 1.708 1.00 0.00 H ATOM 136 HA SER A 8 -12.161 11.842 -0.396 1.00 0.00 H ATOM 137 HB2 SER A 8 -10.366 14.266 -0.553 1.00 0.00 H ATOM 138 HB3 SER A 8 -11.157 13.437 -1.894 1.00 0.00 H ATOM 139 HG SER A 8 -12.126 15.471 -0.873 1.00 0.00 H ATOM 140 N VAL A 9 -9.733 11.027 1.069 1.00 0.00 N ATOM 141 CA VAL A 9 -8.520 10.227 1.162 1.00 0.00 C ATOM 142 C VAL A 9 -8.795 8.891 1.848 1.00 0.00 C ATOM 143 O VAL A 9 -9.130 8.841 3.032 1.00 0.00 O ATOM 144 CB VAL A 9 -7.382 10.969 1.908 1.00 0.00 C ATOM 145 CG1 VAL A 9 -6.755 12.028 1.016 1.00 0.00 C ATOM 146 CG2 VAL A 9 -7.888 11.599 3.198 1.00 0.00 C ATOM 147 H VAL A 9 -10.329 11.083 1.843 1.00 0.00 H ATOM 148 HA VAL A 9 -8.186 10.029 0.153 1.00 0.00 H ATOM 149 HB VAL A 9 -6.617 10.249 2.161 1.00 0.00 H ATOM 150 HG11 VAL A 9 -6.345 11.561 0.132 1.00 0.00 H ATOM 151 HG12 VAL A 9 -5.967 12.531 1.554 1.00 0.00 H ATOM 152 HG13 VAL A 9 -7.509 12.746 0.727 1.00 0.00 H ATOM 153 HG21 VAL A 9 -7.077 12.115 3.690 1.00 0.00 H ATOM 154 HG22 VAL A 9 -8.271 10.829 3.850 1.00 0.00 H ATOM 155 HG23 VAL A 9 -8.676 12.300 2.969 1.00 0.00 H ATOM 156 N PRO A 10 -8.688 7.787 1.096 1.00 0.00 N ATOM 157 CA PRO A 10 -8.829 6.438 1.650 1.00 0.00 C ATOM 158 C PRO A 10 -7.680 6.107 2.598 1.00 0.00 C ATOM 159 O PRO A 10 -7.843 5.358 3.560 1.00 0.00 O ATOM 160 CB PRO A 10 -8.788 5.524 0.417 1.00 0.00 C ATOM 161 CG PRO A 10 -9.003 6.427 -0.753 1.00 0.00 C ATOM 162 CD PRO A 10 -8.444 7.761 -0.351 1.00 0.00 C ATOM 163 HA PRO A 10 -9.771 6.318 2.166 1.00 0.00 H ATOM 164 HB2 PRO A 10 -7.827 5.034 0.364 1.00 0.00 H ATOM 165 HB3 PRO A 10 -9.570 4.783 0.491 1.00 0.00 H ATOM 166 HG2 PRO A 10 -8.479 6.043 -1.616 1.00 0.00 H ATOM 167 HG3 PRO A 10 -10.060 6.512 -0.962 1.00 0.00 H ATOM 168 HD2 PRO A 10 -7.388 7.813 -0.570 1.00 0.00 H ATOM 169 HD3 PRO A 10 -8.976 8.560 -0.848 1.00 0.00 H ATOM 170 N VAL A 11 -6.521 6.683 2.310 1.00 0.00 N ATOM 171 CA VAL A 11 -5.341 6.517 3.140 1.00 0.00 C ATOM 172 C VAL A 11 -4.712 7.877 3.394 1.00 0.00 C ATOM 173 O VAL A 11 -4.856 8.789 2.579 1.00 0.00 O ATOM 174 CB VAL A 11 -4.302 5.573 2.488 1.00 0.00 C ATOM 175 CG1 VAL A 11 -4.848 4.158 2.383 1.00 0.00 C ATOM 176 CG2 VAL A 11 -3.884 6.088 1.114 1.00 0.00 C ATOM 177 H VAL A 11 -6.462 7.257 1.520 1.00 0.00 H ATOM 178 HA VAL A 11 -5.651 6.093 4.083 1.00 0.00 H ATOM 179 HB VAL A 11 -3.425 5.547 3.117 1.00 0.00 H ATOM 180 HG11 VAL A 11 -5.091 3.795 3.371 1.00 0.00 H ATOM 181 HG12 VAL A 11 -4.104 3.516 1.937 1.00 0.00 H ATOM 182 HG13 VAL A 11 -5.738 4.160 1.771 1.00 0.00 H ATOM 183 HG21 VAL A 11 -3.445 7.069 1.218 1.00 0.00 H ATOM 184 HG22 VAL A 11 -4.752 6.149 0.474 1.00 0.00 H ATOM 185 HG23 VAL A 11 -3.162 5.414 0.679 1.00 0.00 H ATOM 186 N GLU A 12 -4.035 8.019 4.520 1.00 0.00 N ATOM 187 CA GLU A 12 -3.444 9.297 4.885 1.00 0.00 C ATOM 188 C GLU A 12 -1.958 9.144 5.186 1.00 0.00 C ATOM 189 O GLU A 12 -1.486 8.055 5.522 1.00 0.00 O ATOM 190 CB GLU A 12 -4.181 9.891 6.088 1.00 0.00 C ATOM 191 CG GLU A 12 -4.600 11.341 5.892 1.00 0.00 C ATOM 192 CD GLU A 12 -3.421 12.291 5.808 1.00 0.00 C ATOM 193 OE1 GLU A 12 -2.864 12.466 4.707 1.00 0.00 O ATOM 194 OE2 GLU A 12 -3.037 12.860 6.851 1.00 0.00 O ATOM 195 H GLU A 12 -3.928 7.252 5.121 1.00 0.00 H ATOM 196 HA GLU A 12 -3.557 9.965 4.044 1.00 0.00 H ATOM 197 HB2 GLU A 12 -5.069 9.305 6.275 1.00 0.00 H ATOM 198 HB3 GLU A 12 -3.536 9.838 6.953 1.00 0.00 H ATOM 199 HG2 GLU A 12 -5.164 11.413 4.973 1.00 0.00 H ATOM 200 HG3 GLU A 12 -5.226 11.636 6.721 1.00 0.00 H ATOM 201 N GLU A 13 -1.227 10.240 5.036 1.00 0.00 N ATOM 202 CA GLU A 13 0.209 10.254 5.272 1.00 0.00 C ATOM 203 C GLU A 13 0.532 10.017 6.742 1.00 0.00 C ATOM 204 O GLU A 13 0.080 10.756 7.620 1.00 0.00 O ATOM 205 CB GLU A 13 0.805 11.584 4.817 1.00 0.00 C ATOM 206 CG GLU A 13 0.512 11.901 3.364 1.00 0.00 C ATOM 207 CD GLU A 13 1.090 13.226 2.934 1.00 0.00 C ATOM 208 OE1 GLU A 13 0.453 14.270 3.192 1.00 0.00 O ATOM 209 OE2 GLU A 13 2.190 13.230 2.345 1.00 0.00 O ATOM 210 H GLU A 13 -1.674 11.075 4.758 1.00 0.00 H ATOM 211 HA GLU A 13 0.645 9.458 4.687 1.00 0.00 H ATOM 212 HB2 GLU A 13 0.403 12.378 5.428 1.00 0.00 H ATOM 213 HB3 GLU A 13 1.876 11.546 4.945 1.00 0.00 H ATOM 214 HG2 GLU A 13 0.937 11.122 2.749 1.00 0.00 H ATOM 215 HG3 GLU A 13 -0.559 11.926 3.224 1.00 0.00 H ATOM 216 N GLY A 14 1.316 8.985 7.005 1.00 0.00 N ATOM 217 CA GLY A 14 1.724 8.679 8.359 1.00 0.00 C ATOM 218 C GLY A 14 0.779 7.711 9.028 1.00 0.00 C ATOM 219 O GLY A 14 0.732 7.625 10.255 1.00 0.00 O ATOM 220 H GLY A 14 1.613 8.405 6.264 1.00 0.00 H ATOM 221 HA2 GLY A 14 2.711 8.246 8.338 1.00 0.00 H ATOM 222 HA3 GLY A 14 1.752 9.594 8.933 1.00 0.00 H ATOM 223 N GLU A 15 0.036 6.970 8.218 1.00 0.00 N ATOM 224 CA GLU A 15 -0.942 6.023 8.738 1.00 0.00 C ATOM 225 C GLU A 15 -0.528 4.602 8.408 1.00 0.00 C ATOM 226 O GLU A 15 0.325 4.379 7.554 1.00 0.00 O ATOM 227 CB GLU A 15 -2.331 6.306 8.170 1.00 0.00 C ATOM 228 CG GLU A 15 -2.906 7.642 8.607 1.00 0.00 C ATOM 229 CD GLU A 15 -3.240 7.681 10.084 1.00 0.00 C ATOM 230 OE1 GLU A 15 -2.313 7.823 10.911 1.00 0.00 O ATOM 231 OE2 GLU A 15 -4.435 7.566 10.422 1.00 0.00 O ATOM 232 H GLU A 15 0.163 7.048 7.244 1.00 0.00 H ATOM 233 HA GLU A 15 -0.973 6.136 9.811 1.00 0.00 H ATOM 234 HB2 GLU A 15 -2.276 6.291 7.095 1.00 0.00 H ATOM 235 HB3 GLU A 15 -3.005 5.528 8.496 1.00 0.00 H ATOM 236 HG2 GLU A 15 -2.182 8.416 8.397 1.00 0.00 H ATOM 237 HG3 GLU A 15 -3.808 7.834 8.044 1.00 0.00 H ATOM 238 N VAL A 16 -1.131 3.641 9.082 1.00 0.00 N ATOM 239 CA VAL A 16 -0.758 2.247 8.910 1.00 0.00 C ATOM 240 C VAL A 16 -1.998 1.392 8.659 1.00 0.00 C ATOM 241 O VAL A 16 -3.007 1.523 9.351 1.00 0.00 O ATOM 242 CB VAL A 16 0.039 1.720 10.132 1.00 0.00 C ATOM 243 CG1 VAL A 16 -0.803 1.735 11.399 1.00 0.00 C ATOM 244 CG2 VAL A 16 0.591 0.332 9.859 1.00 0.00 C ATOM 245 H VAL A 16 -1.862 3.872 9.693 1.00 0.00 H ATOM 246 HA VAL A 16 -0.118 2.183 8.041 1.00 0.00 H ATOM 247 HB VAL A 16 0.877 2.383 10.290 1.00 0.00 H ATOM 248 HG11 VAL A 16 -1.666 1.100 11.264 1.00 0.00 H ATOM 249 HG12 VAL A 16 -1.127 2.744 11.603 1.00 0.00 H ATOM 250 HG13 VAL A 16 -0.213 1.370 12.226 1.00 0.00 H ATOM 251 HG21 VAL A 16 1.302 0.384 9.045 1.00 0.00 H ATOM 252 HG22 VAL A 16 -0.218 -0.330 9.588 1.00 0.00 H ATOM 253 HG23 VAL A 16 1.085 -0.041 10.743 1.00 0.00 H ATOM 254 N TYR A 17 -1.929 0.547 7.637 1.00 0.00 N ATOM 255 CA TYR A 17 -3.065 -0.275 7.244 1.00 0.00 C ATOM 256 C TYR A 17 -2.614 -1.701 6.957 1.00 0.00 C ATOM 257 O TYR A 17 -1.453 -1.935 6.615 1.00 0.00 O ATOM 258 CB TYR A 17 -3.739 0.296 5.988 1.00 0.00 C ATOM 259 CG TYR A 17 -4.146 1.752 6.096 1.00 0.00 C ATOM 260 CD1 TYR A 17 -5.388 2.115 6.604 1.00 0.00 C ATOM 261 CD2 TYR A 17 -3.287 2.764 5.682 1.00 0.00 C ATOM 262 CE1 TYR A 17 -5.759 3.443 6.695 1.00 0.00 C ATOM 263 CE2 TYR A 17 -3.653 4.093 5.772 1.00 0.00 C ATOM 264 CZ TYR A 17 -4.889 4.426 6.277 1.00 0.00 C ATOM 265 OH TYR A 17 -5.254 5.750 6.364 1.00 0.00 O ATOM 266 H TYR A 17 -1.086 0.468 7.137 1.00 0.00 H ATOM 267 HA TYR A 17 -3.777 -0.286 8.058 1.00 0.00 H ATOM 268 HB2 TYR A 17 -3.055 0.209 5.154 1.00 0.00 H ATOM 269 HB3 TYR A 17 -4.627 -0.283 5.775 1.00 0.00 H ATOM 270 HD1 TYR A 17 -6.068 1.342 6.932 1.00 0.00 H ATOM 271 HD2 TYR A 17 -2.318 2.500 5.284 1.00 0.00 H ATOM 272 HE1 TYR A 17 -6.728 3.707 7.094 1.00 0.00 H ATOM 273 HE2 TYR A 17 -2.971 4.864 5.445 1.00 0.00 H ATOM 274 HH TYR A 17 -5.691 5.906 7.209 1.00 0.00 H ATOM 275 N ASP A 18 -3.527 -2.648 7.098 1.00 0.00 N ATOM 276 CA ASP A 18 -3.261 -4.023 6.710 1.00 0.00 C ATOM 277 C ASP A 18 -3.738 -4.245 5.279 1.00 0.00 C ATOM 278 O ASP A 18 -4.900 -3.990 4.952 1.00 0.00 O ATOM 279 CB ASP A 18 -3.937 -5.013 7.669 1.00 0.00 C ATOM 280 CG ASP A 18 -5.453 -4.913 7.676 1.00 0.00 C ATOM 281 OD1 ASP A 18 -5.987 -3.931 8.233 1.00 0.00 O ATOM 282 OD2 ASP A 18 -6.118 -5.831 7.144 1.00 0.00 O ATOM 283 H ASP A 18 -4.406 -2.417 7.469 1.00 0.00 H ATOM 284 HA ASP A 18 -2.190 -4.171 6.747 1.00 0.00 H ATOM 285 HB2 ASP A 18 -3.669 -6.017 7.379 1.00 0.00 H ATOM 286 HB3 ASP A 18 -3.580 -4.829 8.671 1.00 0.00 H ATOM 287 N VAL A 19 -2.836 -4.688 4.418 1.00 0.00 N ATOM 288 CA VAL A 19 -3.140 -4.810 3.002 1.00 0.00 C ATOM 289 C VAL A 19 -2.687 -6.149 2.443 1.00 0.00 C ATOM 290 O VAL A 19 -1.793 -6.799 2.989 1.00 0.00 O ATOM 291 CB VAL A 19 -2.470 -3.689 2.178 1.00 0.00 C ATOM 292 CG1 VAL A 19 -3.003 -2.327 2.588 1.00 0.00 C ATOM 293 CG2 VAL A 19 -0.955 -3.739 2.331 1.00 0.00 C ATOM 294 H VAL A 19 -1.944 -4.947 4.741 1.00 0.00 H ATOM 295 HA VAL A 19 -4.209 -4.723 2.880 1.00 0.00 H ATOM 296 HB VAL A 19 -2.708 -3.844 1.137 1.00 0.00 H ATOM 297 HG11 VAL A 19 -2.816 -2.170 3.640 1.00 0.00 H ATOM 298 HG12 VAL A 19 -4.065 -2.287 2.401 1.00 0.00 H ATOM 299 HG13 VAL A 19 -2.507 -1.558 2.016 1.00 0.00 H ATOM 300 HG21 VAL A 19 -0.694 -3.630 3.374 1.00 0.00 H ATOM 301 HG22 VAL A 19 -0.509 -2.938 1.762 1.00 0.00 H ATOM 302 HG23 VAL A 19 -0.587 -4.688 1.968 1.00 0.00 H ATOM 303 N THR A 20 -3.318 -6.547 1.353 1.00 0.00 N ATOM 304 CA THR A 20 -2.916 -7.726 0.619 1.00 0.00 C ATOM 305 C THR A 20 -2.381 -7.320 -0.747 1.00 0.00 C ATOM 306 O THR A 20 -3.058 -6.610 -1.496 1.00 0.00 O ATOM 307 CB THR A 20 -4.097 -8.701 0.431 1.00 0.00 C ATOM 308 OG1 THR A 20 -4.655 -9.047 1.705 1.00 0.00 O ATOM 309 CG2 THR A 20 -3.646 -9.961 -0.293 1.00 0.00 C ATOM 310 H THR A 20 -4.084 -6.030 1.032 1.00 0.00 H ATOM 311 HA THR A 20 -2.134 -8.227 1.175 1.00 0.00 H ATOM 312 HB THR A 20 -4.855 -8.213 -0.164 1.00 0.00 H ATOM 313 HG1 THR A 20 -4.648 -10.007 1.808 1.00 0.00 H ATOM 314 HG21 THR A 20 -4.480 -10.639 -0.388 1.00 0.00 H ATOM 315 HG22 THR A 20 -2.857 -10.437 0.273 1.00 0.00 H ATOM 316 HG23 THR A 20 -3.280 -9.701 -1.274 1.00 0.00 H ATOM 317 N ILE A 21 -1.162 -7.734 -1.054 1.00 0.00 N ATOM 318 CA ILE A 21 -0.592 -7.493 -2.369 1.00 0.00 C ATOM 319 C ILE A 21 -1.308 -8.361 -3.397 1.00 0.00 C ATOM 320 O ILE A 21 -0.992 -9.538 -3.560 1.00 0.00 O ATOM 321 CB ILE A 21 0.925 -7.783 -2.403 1.00 0.00 C ATOM 322 CG1 ILE A 21 1.655 -6.943 -1.348 1.00 0.00 C ATOM 323 CG2 ILE A 21 1.489 -7.501 -3.788 1.00 0.00 C ATOM 324 CD1 ILE A 21 1.425 -5.453 -1.492 1.00 0.00 C ATOM 325 H ILE A 21 -0.632 -8.216 -0.376 1.00 0.00 H ATOM 326 HA ILE A 21 -0.750 -6.452 -2.616 1.00 0.00 H ATOM 327 HB ILE A 21 1.074 -8.829 -2.187 1.00 0.00 H ATOM 328 HG12 ILE A 21 1.318 -7.237 -0.366 1.00 0.00 H ATOM 329 HG13 ILE A 21 2.719 -7.123 -1.426 1.00 0.00 H ATOM 330 HG21 ILE A 21 1.335 -6.461 -4.032 1.00 0.00 H ATOM 331 HG22 ILE A 21 0.983 -8.121 -4.515 1.00 0.00 H ATOM 332 HG23 ILE A 21 2.548 -7.721 -3.801 1.00 0.00 H ATOM 333 HD11 ILE A 21 0.366 -5.248 -1.442 1.00 0.00 H ATOM 334 HD12 ILE A 21 1.812 -5.121 -2.443 1.00 0.00 H ATOM 335 HD13 ILE A 21 1.932 -4.931 -0.693 1.00 0.00 H ATOM 336 N GLN A 22 -2.303 -7.787 -4.049 1.00 0.00 N ATOM 337 CA GLN A 22 -3.121 -8.529 -4.995 1.00 0.00 C ATOM 338 C GLN A 22 -2.479 -8.513 -6.375 1.00 0.00 C ATOM 339 O GLN A 22 -2.564 -9.483 -7.127 1.00 0.00 O ATOM 340 CB GLN A 22 -4.530 -7.934 -5.054 1.00 0.00 C ATOM 341 CG GLN A 22 -5.492 -8.715 -5.935 1.00 0.00 C ATOM 342 CD GLN A 22 -5.697 -10.143 -5.462 1.00 0.00 C ATOM 343 OE1 GLN A 22 -6.588 -10.420 -4.658 1.00 0.00 O ATOM 344 NE2 GLN A 22 -4.878 -11.058 -5.955 1.00 0.00 N ATOM 345 H GLN A 22 -2.494 -6.837 -3.887 1.00 0.00 H ATOM 346 HA GLN A 22 -3.183 -9.550 -4.649 1.00 0.00 H ATOM 347 HB2 GLN A 22 -4.937 -7.909 -4.053 1.00 0.00 H ATOM 348 HB3 GLN A 22 -4.467 -6.924 -5.431 1.00 0.00 H ATOM 349 HG2 GLN A 22 -6.447 -8.212 -5.935 1.00 0.00 H ATOM 350 HG3 GLN A 22 -5.099 -8.736 -6.943 1.00 0.00 H ATOM 351 HE21 GLN A 22 -4.185 -10.769 -6.592 1.00 0.00 H ATOM 352 HE22 GLN A 22 -5.000 -11.990 -5.676 1.00 0.00 H ATOM 353 N ASP A 23 -1.822 -7.413 -6.694 1.00 0.00 N ATOM 354 CA ASP A 23 -1.179 -7.254 -7.988 1.00 0.00 C ATOM 355 C ASP A 23 0.277 -6.871 -7.788 1.00 0.00 C ATOM 356 O ASP A 23 0.674 -6.469 -6.696 1.00 0.00 O ATOM 357 CB ASP A 23 -1.906 -6.181 -8.812 1.00 0.00 C ATOM 358 CG ASP A 23 -1.353 -6.024 -10.220 1.00 0.00 C ATOM 359 OD1 ASP A 23 -1.809 -6.748 -11.131 1.00 0.00 O ATOM 360 OD2 ASP A 23 -0.473 -5.166 -10.426 1.00 0.00 O ATOM 361 H ASP A 23 -1.751 -6.686 -6.036 1.00 0.00 H ATOM 362 HA ASP A 23 -1.228 -8.200 -8.507 1.00 0.00 H ATOM 363 HB2 ASP A 23 -2.950 -6.446 -8.889 1.00 0.00 H ATOM 364 HB3 ASP A 23 -1.819 -5.231 -8.304 1.00 0.00 H ATOM 365 N ILE A 24 1.073 -7.010 -8.825 1.00 0.00 N ATOM 366 CA ILE A 24 2.442 -6.564 -8.788 1.00 0.00 C ATOM 367 C ILE A 24 2.771 -5.967 -10.146 1.00 0.00 C ATOM 368 O ILE A 24 2.421 -6.530 -11.189 1.00 0.00 O ATOM 369 CB ILE A 24 3.430 -7.704 -8.400 1.00 0.00 C ATOM 370 CG1 ILE A 24 4.660 -7.118 -7.711 1.00 0.00 C ATOM 371 CG2 ILE A 24 3.864 -8.518 -9.613 1.00 0.00 C ATOM 372 CD1 ILE A 24 5.595 -8.159 -7.135 1.00 0.00 C ATOM 373 H ILE A 24 0.721 -7.386 -9.656 1.00 0.00 H ATOM 374 HA ILE A 24 2.512 -5.784 -8.039 1.00 0.00 H ATOM 375 HB ILE A 24 2.927 -8.369 -7.715 1.00 0.00 H ATOM 376 HG12 ILE A 24 5.218 -6.536 -8.427 1.00 0.00 H ATOM 377 HG13 ILE A 24 4.339 -6.476 -6.904 1.00 0.00 H ATOM 378 HG21 ILE A 24 2.992 -8.861 -10.149 1.00 0.00 H ATOM 379 HG22 ILE A 24 4.444 -9.368 -9.286 1.00 0.00 H ATOM 380 HG23 ILE A 24 4.467 -7.900 -10.263 1.00 0.00 H ATOM 381 HD11 ILE A 24 5.080 -8.724 -6.371 1.00 0.00 H ATOM 382 HD12 ILE A 24 6.454 -7.670 -6.701 1.00 0.00 H ATOM 383 HD13 ILE A 24 5.918 -8.828 -7.919 1.00 0.00 H ATOM 384 N ALA A 25 3.369 -4.797 -10.140 1.00 0.00 N ATOM 385 CA ALA A 25 3.649 -4.099 -11.376 1.00 0.00 C ATOM 386 C ALA A 25 4.853 -4.712 -12.070 1.00 0.00 C ATOM 387 O ALA A 25 5.633 -5.433 -11.448 1.00 0.00 O ATOM 388 CB ALA A 25 3.865 -2.625 -11.097 1.00 0.00 C ATOM 389 H ALA A 25 3.636 -4.394 -9.283 1.00 0.00 H ATOM 390 HA ALA A 25 2.786 -4.199 -12.018 1.00 0.00 H ATOM 391 HB1 ALA A 25 3.015 -2.239 -10.552 1.00 0.00 H ATOM 392 HB2 ALA A 25 3.968 -2.092 -12.030 1.00 0.00 H ATOM 393 HB3 ALA A 25 4.759 -2.499 -10.507 1.00 0.00 H ATOM 394 N ARG A 26 5.010 -4.422 -13.353 1.00 0.00 N ATOM 395 CA ARG A 26 6.140 -4.932 -14.117 1.00 0.00 C ATOM 396 C ARG A 26 7.426 -4.271 -13.626 1.00 0.00 C ATOM 397 O ARG A 26 8.534 -4.708 -13.936 1.00 0.00 O ATOM 398 CB ARG A 26 5.916 -4.673 -15.608 1.00 0.00 C ATOM 399 CG ARG A 26 6.790 -5.511 -16.525 1.00 0.00 C ATOM 400 CD ARG A 26 6.338 -5.392 -17.973 1.00 0.00 C ATOM 401 NE ARG A 26 4.953 -5.835 -18.153 1.00 0.00 N ATOM 402 CZ ARG A 26 3.962 -5.041 -18.569 1.00 0.00 C ATOM 403 NH1 ARG A 26 4.206 -3.768 -18.854 1.00 0.00 N ATOM 404 NH2 ARG A 26 2.731 -5.523 -18.708 1.00 0.00 N ATOM 405 H ARG A 26 4.343 -3.848 -13.804 1.00 0.00 H ATOM 406 HA ARG A 26 6.206 -5.997 -13.946 1.00 0.00 H ATOM 407 HB2 ARG A 26 4.883 -4.881 -15.843 1.00 0.00 H ATOM 408 HB3 ARG A 26 6.116 -3.631 -15.811 1.00 0.00 H ATOM 409 HG2 ARG A 26 7.811 -5.170 -16.446 1.00 0.00 H ATOM 410 HG3 ARG A 26 6.726 -6.546 -16.222 1.00 0.00 H ATOM 411 HD2 ARG A 26 6.420 -4.360 -18.278 1.00 0.00 H ATOM 412 HD3 ARG A 26 6.985 -6.001 -18.588 1.00 0.00 H ATOM 413 HE ARG A 26 4.753 -6.775 -17.954 1.00 0.00 H ATOM 414 HH11 ARG A 26 5.137 -3.395 -18.760 1.00 0.00 H ATOM 415 HH12 ARG A 26 3.457 -3.162 -19.159 1.00 0.00 H ATOM 416 HH21 ARG A 26 2.538 -6.492 -18.502 1.00 0.00 H ATOM 417 HH22 ARG A 26 1.980 -4.923 -19.013 1.00 0.00 H ATOM 418 N GLN A 27 7.250 -3.216 -12.839 1.00 0.00 N ATOM 419 CA GLN A 27 8.348 -2.552 -12.151 1.00 0.00 C ATOM 420 C GLN A 27 8.853 -3.436 -11.004 1.00 0.00 C ATOM 421 O GLN A 27 9.952 -3.242 -10.482 1.00 0.00 O ATOM 422 CB GLN A 27 7.859 -1.198 -11.625 1.00 0.00 C ATOM 423 CG GLN A 27 8.932 -0.339 -10.980 1.00 0.00 C ATOM 424 CD GLN A 27 8.403 1.015 -10.546 1.00 0.00 C ATOM 425 OE1 GLN A 27 7.221 1.165 -10.233 1.00 0.00 O ATOM 426 NE2 GLN A 27 9.271 2.014 -10.519 1.00 0.00 N ATOM 427 H GLN A 27 6.344 -2.866 -12.724 1.00 0.00 H ATOM 428 HA GLN A 27 9.148 -2.395 -12.859 1.00 0.00 H ATOM 429 HB2 GLN A 27 7.438 -0.641 -12.449 1.00 0.00 H ATOM 430 HB3 GLN A 27 7.083 -1.375 -10.895 1.00 0.00 H ATOM 431 HG2 GLN A 27 9.315 -0.856 -10.109 1.00 0.00 H ATOM 432 HG3 GLN A 27 9.733 -0.188 -11.688 1.00 0.00 H ATOM 433 HE21 GLN A 27 10.202 1.827 -10.770 1.00 0.00 H ATOM 434 HE22 GLN A 27 8.954 2.895 -10.234 1.00 0.00 H ATOM 435 N GLY A 28 8.032 -4.414 -10.625 1.00 0.00 N ATOM 436 CA GLY A 28 8.411 -5.365 -9.597 1.00 0.00 C ATOM 437 C GLY A 28 8.075 -4.893 -8.199 1.00 0.00 C ATOM 438 O GLY A 28 8.600 -5.415 -7.217 1.00 0.00 O ATOM 439 H GLY A 28 7.157 -4.499 -11.065 1.00 0.00 H ATOM 440 HA2 GLY A 28 7.889 -6.291 -9.778 1.00 0.00 H ATOM 441 HA3 GLY A 28 9.470 -5.549 -9.660 1.00 0.00 H ATOM 442 N ASP A 29 7.203 -3.904 -8.101 1.00 0.00 N ATOM 443 CA ASP A 29 6.770 -3.400 -6.807 1.00 0.00 C ATOM 444 C ASP A 29 5.357 -3.873 -6.512 1.00 0.00 C ATOM 445 O ASP A 29 4.525 -3.966 -7.420 1.00 0.00 O ATOM 446 CB ASP A 29 6.838 -1.874 -6.755 1.00 0.00 C ATOM 447 CG ASP A 29 8.262 -1.354 -6.797 1.00 0.00 C ATOM 448 OD1 ASP A 29 9.022 -1.598 -5.836 1.00 0.00 O ATOM 449 OD2 ASP A 29 8.633 -0.702 -7.791 1.00 0.00 O ATOM 450 H ASP A 29 6.837 -3.506 -8.915 1.00 0.00 H ATOM 451 HA ASP A 29 7.433 -3.807 -6.056 1.00 0.00 H ATOM 452 HB2 ASP A 29 6.304 -1.469 -7.601 1.00 0.00 H ATOM 453 HB3 ASP A 29 6.374 -1.529 -5.843 1.00 0.00 H ATOM 454 N GLY A 30 5.100 -4.181 -5.249 1.00 0.00 N ATOM 455 CA GLY A 30 3.818 -4.727 -4.857 1.00 0.00 C ATOM 456 C GLY A 30 2.702 -3.716 -4.993 1.00 0.00 C ATOM 457 O GLY A 30 2.844 -2.563 -4.579 1.00 0.00 O ATOM 458 H GLY A 30 5.783 -4.017 -4.568 1.00 0.00 H ATOM 459 HA2 GLY A 30 3.595 -5.581 -5.478 1.00 0.00 H ATOM 460 HA3 GLY A 30 3.875 -5.050 -3.828 1.00 0.00 H ATOM 461 N ILE A 31 1.597 -4.147 -5.581 1.00 0.00 N ATOM 462 CA ILE A 31 0.455 -3.279 -5.800 1.00 0.00 C ATOM 463 C ILE A 31 -0.674 -3.628 -4.841 1.00 0.00 C ATOM 464 O ILE A 31 -1.296 -4.693 -4.940 1.00 0.00 O ATOM 465 CB ILE A 31 -0.058 -3.377 -7.256 1.00 0.00 C ATOM 466 CG1 ILE A 31 1.039 -2.956 -8.239 1.00 0.00 C ATOM 467 CG2 ILE A 31 -1.308 -2.529 -7.447 1.00 0.00 C ATOM 468 CD1 ILE A 31 1.521 -1.533 -8.051 1.00 0.00 C ATOM 469 H ILE A 31 1.539 -5.083 -5.872 1.00 0.00 H ATOM 470 HA ILE A 31 0.770 -2.261 -5.617 1.00 0.00 H ATOM 471 HB ILE A 31 -0.323 -4.408 -7.448 1.00 0.00 H ATOM 472 HG12 ILE A 31 1.890 -3.609 -8.118 1.00 0.00 H ATOM 473 HG13 ILE A 31 0.663 -3.049 -9.248 1.00 0.00 H ATOM 474 HG21 ILE A 31 -2.082 -2.870 -6.773 1.00 0.00 H ATOM 475 HG22 ILE A 31 -1.656 -2.622 -8.466 1.00 0.00 H ATOM 476 HG23 ILE A 31 -1.079 -1.495 -7.238 1.00 0.00 H ATOM 477 HD11 ILE A 31 0.690 -0.853 -8.168 1.00 0.00 H ATOM 478 HD12 ILE A 31 2.276 -1.308 -8.789 1.00 0.00 H ATOM 479 HD13 ILE A 31 1.940 -1.422 -7.061 1.00 0.00 H ATOM 480 N ALA A 32 -0.914 -2.736 -3.899 1.00 0.00 N ATOM 481 CA ALA A 32 -2.024 -2.881 -2.979 1.00 0.00 C ATOM 482 C ALA A 32 -3.163 -1.977 -3.417 1.00 0.00 C ATOM 483 O ALA A 32 -2.930 -0.932 -4.017 1.00 0.00 O ATOM 484 CB ALA A 32 -1.584 -2.548 -1.562 1.00 0.00 C ATOM 485 H ALA A 32 -0.329 -1.948 -3.824 1.00 0.00 H ATOM 486 HA ALA A 32 -2.354 -3.909 -3.004 1.00 0.00 H ATOM 487 HB1 ALA A 32 -0.799 -3.227 -1.262 1.00 0.00 H ATOM 488 HB2 ALA A 32 -2.425 -2.650 -0.891 1.00 0.00 H ATOM 489 HB3 ALA A 32 -1.215 -1.533 -1.528 1.00 0.00 H ATOM 490 N ARG A 33 -4.387 -2.379 -3.136 1.00 0.00 N ATOM 491 CA ARG A 33 -5.545 -1.583 -3.510 1.00 0.00 C ATOM 492 C ARG A 33 -6.574 -1.565 -2.394 1.00 0.00 C ATOM 493 O ARG A 33 -7.163 -2.592 -2.059 1.00 0.00 O ATOM 494 CB ARG A 33 -6.180 -2.101 -4.804 1.00 0.00 C ATOM 495 CG ARG A 33 -6.325 -3.614 -4.856 1.00 0.00 C ATOM 496 CD ARG A 33 -7.199 -4.061 -6.014 1.00 0.00 C ATOM 497 NE ARG A 33 -8.621 -3.823 -5.755 1.00 0.00 N ATOM 498 CZ ARG A 33 -9.559 -4.760 -5.880 1.00 0.00 C ATOM 499 NH1 ARG A 33 -9.234 -5.968 -6.320 1.00 0.00 N ATOM 500 NH2 ARG A 33 -10.823 -4.485 -5.592 1.00 0.00 N ATOM 501 H ARG A 33 -4.521 -3.226 -2.661 1.00 0.00 H ATOM 502 HA ARG A 33 -5.204 -0.571 -3.676 1.00 0.00 H ATOM 503 HB2 ARG A 33 -7.162 -1.663 -4.907 1.00 0.00 H ATOM 504 HB3 ARG A 33 -5.570 -1.791 -5.638 1.00 0.00 H ATOM 505 HG2 ARG A 33 -5.347 -4.055 -4.968 1.00 0.00 H ATOM 506 HG3 ARG A 33 -6.770 -3.953 -3.931 1.00 0.00 H ATOM 507 HD2 ARG A 33 -6.910 -3.516 -6.902 1.00 0.00 H ATOM 508 HD3 ARG A 33 -7.043 -5.118 -6.175 1.00 0.00 H ATOM 509 HE ARG A 33 -8.883 -2.923 -5.463 1.00 0.00 H ATOM 510 HH11 ARG A 33 -8.278 -6.178 -6.565 1.00 0.00 H ATOM 511 HH12 ARG A 33 -9.936 -6.682 -6.411 1.00 0.00 H ATOM 512 HH21 ARG A 33 -11.086 -3.560 -5.280 1.00 0.00 H ATOM 513 HH22 ARG A 33 -11.527 -5.199 -5.678 1.00 0.00 H ATOM 514 N ILE A 34 -6.779 -0.395 -1.814 1.00 0.00 N ATOM 515 CA ILE A 34 -7.785 -0.230 -0.781 1.00 0.00 C ATOM 516 C ILE A 34 -8.993 0.485 -1.345 1.00 0.00 C ATOM 517 O ILE A 34 -8.955 1.690 -1.609 1.00 0.00 O ATOM 518 CB ILE A 34 -7.252 0.530 0.447 1.00 0.00 C ATOM 519 CG1 ILE A 34 -6.144 -0.284 1.109 1.00 0.00 C ATOM 520 CG2 ILE A 34 -8.380 0.815 1.437 1.00 0.00 C ATOM 521 CD1 ILE A 34 -5.627 0.330 2.386 1.00 0.00 C ATOM 522 H ILE A 34 -6.243 0.380 -2.098 1.00 0.00 H ATOM 523 HA ILE A 34 -8.089 -1.218 -0.462 1.00 0.00 H ATOM 524 HB ILE A 34 -6.848 1.473 0.113 1.00 0.00 H ATOM 525 HG12 ILE A 34 -6.520 -1.268 1.344 1.00 0.00 H ATOM 526 HG13 ILE A 34 -5.316 -0.374 0.422 1.00 0.00 H ATOM 527 HG21 ILE A 34 -7.990 1.370 2.278 1.00 0.00 H ATOM 528 HG22 ILE A 34 -8.797 -0.119 1.786 1.00 0.00 H ATOM 529 HG23 ILE A 34 -9.151 1.393 0.950 1.00 0.00 H ATOM 530 HD11 ILE A 34 -4.848 -0.295 2.796 1.00 0.00 H ATOM 531 HD12 ILE A 34 -6.438 0.410 3.092 1.00 0.00 H ATOM 532 HD13 ILE A 34 -5.230 1.312 2.176 1.00 0.00 H ATOM 533 N GLU A 35 -10.046 -0.288 -1.551 1.00 0.00 N ATOM 534 CA GLU A 35 -11.303 0.206 -2.117 1.00 0.00 C ATOM 535 C GLU A 35 -11.084 0.980 -3.422 1.00 0.00 C ATOM 536 O GLU A 35 -11.875 1.854 -3.777 1.00 0.00 O ATOM 537 CB GLU A 35 -12.044 1.071 -1.091 1.00 0.00 C ATOM 538 CG GLU A 35 -12.954 0.273 -0.166 1.00 0.00 C ATOM 539 CD GLU A 35 -12.253 -0.885 0.515 1.00 0.00 C ATOM 540 OE1 GLU A 35 -12.155 -1.970 -0.097 1.00 0.00 O ATOM 541 OE2 GLU A 35 -11.811 -0.724 1.671 1.00 0.00 O ATOM 542 H GLU A 35 -9.983 -1.232 -1.285 1.00 0.00 H ATOM 543 HA GLU A 35 -11.913 -0.657 -2.338 1.00 0.00 H ATOM 544 HB2 GLU A 35 -11.320 1.596 -0.486 1.00 0.00 H ATOM 545 HB3 GLU A 35 -12.650 1.793 -1.620 1.00 0.00 H ATOM 546 HG2 GLU A 35 -13.340 0.935 0.595 1.00 0.00 H ATOM 547 HG3 GLU A 35 -13.776 -0.118 -0.748 1.00 0.00 H ATOM 548 N GLY A 36 -10.017 0.642 -4.137 1.00 0.00 N ATOM 549 CA GLY A 36 -9.754 1.268 -5.416 1.00 0.00 C ATOM 550 C GLY A 36 -8.445 2.029 -5.445 1.00 0.00 C ATOM 551 O GLY A 36 -7.793 2.108 -6.485 1.00 0.00 O ATOM 552 H GLY A 36 -9.405 -0.037 -3.790 1.00 0.00 H ATOM 553 HA2 GLY A 36 -9.727 0.502 -6.178 1.00 0.00 H ATOM 554 HA3 GLY A 36 -10.558 1.953 -5.640 1.00 0.00 H ATOM 555 N PHE A 37 -8.053 2.587 -4.307 1.00 0.00 N ATOM 556 CA PHE A 37 -6.835 3.384 -4.242 1.00 0.00 C ATOM 557 C PHE A 37 -5.609 2.477 -4.260 1.00 0.00 C ATOM 558 O PHE A 37 -5.484 1.567 -3.438 1.00 0.00 O ATOM 559 CB PHE A 37 -6.830 4.267 -2.990 1.00 0.00 C ATOM 560 CG PHE A 37 -5.940 5.472 -3.110 1.00 0.00 C ATOM 561 CD1 PHE A 37 -6.438 6.661 -3.618 1.00 0.00 C ATOM 562 CD2 PHE A 37 -4.610 5.417 -2.727 1.00 0.00 C ATOM 563 CE1 PHE A 37 -5.629 7.772 -3.740 1.00 0.00 C ATOM 564 CE2 PHE A 37 -3.796 6.527 -2.849 1.00 0.00 C ATOM 565 CZ PHE A 37 -4.306 7.705 -3.356 1.00 0.00 C ATOM 566 H PHE A 37 -8.589 2.454 -3.493 1.00 0.00 H ATOM 567 HA PHE A 37 -6.809 4.015 -5.116 1.00 0.00 H ATOM 568 HB2 PHE A 37 -7.834 4.615 -2.801 1.00 0.00 H ATOM 569 HB3 PHE A 37 -6.491 3.684 -2.145 1.00 0.00 H ATOM 570 HD1 PHE A 37 -7.476 6.715 -3.918 1.00 0.00 H ATOM 571 HD2 PHE A 37 -4.209 4.496 -2.330 1.00 0.00 H ATOM 572 HE1 PHE A 37 -6.031 8.693 -4.138 1.00 0.00 H ATOM 573 HE2 PHE A 37 -2.761 6.473 -2.549 1.00 0.00 H ATOM 574 HZ PHE A 37 -3.670 8.573 -3.453 1.00 0.00 H ATOM 575 N VAL A 38 -4.709 2.733 -5.202 1.00 0.00 N ATOM 576 CA VAL A 38 -3.530 1.901 -5.391 1.00 0.00 C ATOM 577 C VAL A 38 -2.360 2.379 -4.527 1.00 0.00 C ATOM 578 O VAL A 38 -2.085 3.578 -4.427 1.00 0.00 O ATOM 579 CB VAL A 38 -3.114 1.858 -6.885 1.00 0.00 C ATOM 580 CG1 VAL A 38 -2.886 3.257 -7.434 1.00 0.00 C ATOM 581 CG2 VAL A 38 -1.874 0.997 -7.086 1.00 0.00 C ATOM 582 H VAL A 38 -4.841 3.507 -5.788 1.00 0.00 H ATOM 583 HA VAL A 38 -3.792 0.897 -5.091 1.00 0.00 H ATOM 584 HB VAL A 38 -3.924 1.412 -7.443 1.00 0.00 H ATOM 585 HG11 VAL A 38 -2.088 3.735 -6.884 1.00 0.00 H ATOM 586 HG12 VAL A 38 -3.792 3.836 -7.332 1.00 0.00 H ATOM 587 HG13 VAL A 38 -2.616 3.192 -8.478 1.00 0.00 H ATOM 588 HG21 VAL A 38 -2.079 -0.014 -6.768 1.00 0.00 H ATOM 589 HG22 VAL A 38 -1.058 1.398 -6.501 1.00 0.00 H ATOM 590 HG23 VAL A 38 -1.600 0.998 -8.131 1.00 0.00 H ATOM 591 N ILE A 39 -1.692 1.429 -3.889 1.00 0.00 N ATOM 592 CA ILE A 39 -0.540 1.716 -3.048 1.00 0.00 C ATOM 593 C ILE A 39 0.665 0.904 -3.520 1.00 0.00 C ATOM 594 O ILE A 39 0.551 -0.299 -3.758 1.00 0.00 O ATOM 595 CB ILE A 39 -0.821 1.376 -1.567 1.00 0.00 C ATOM 596 CG1 ILE A 39 -2.133 2.021 -1.103 1.00 0.00 C ATOM 597 CG2 ILE A 39 0.336 1.838 -0.690 1.00 0.00 C ATOM 598 CD1 ILE A 39 -2.509 1.684 0.324 1.00 0.00 C ATOM 599 H ILE A 39 -1.985 0.493 -3.987 1.00 0.00 H ATOM 600 HA ILE A 39 -0.314 2.770 -3.125 1.00 0.00 H ATOM 601 HB ILE A 39 -0.903 0.304 -1.473 1.00 0.00 H ATOM 602 HG12 ILE A 39 -2.044 3.093 -1.177 1.00 0.00 H ATOM 603 HG13 ILE A 39 -2.935 1.688 -1.745 1.00 0.00 H ATOM 604 HG21 ILE A 39 0.129 1.590 0.340 1.00 0.00 H ATOM 605 HG22 ILE A 39 0.457 2.908 -0.786 1.00 0.00 H ATOM 606 HG23 ILE A 39 1.243 1.344 -1.004 1.00 0.00 H ATOM 607 HD11 ILE A 39 -2.632 0.614 0.420 1.00 0.00 H ATOM 608 HD12 ILE A 39 -3.435 2.178 0.579 1.00 0.00 H ATOM 609 HD13 ILE A 39 -1.728 2.016 0.990 1.00 0.00 H ATOM 610 N PHE A 40 1.805 1.565 -3.664 1.00 0.00 N ATOM 611 CA PHE A 40 3.037 0.898 -4.066 1.00 0.00 C ATOM 612 C PHE A 40 3.842 0.478 -2.843 1.00 0.00 C ATOM 613 O PHE A 40 4.233 1.316 -2.025 1.00 0.00 O ATOM 614 CB PHE A 40 3.884 1.811 -4.958 1.00 0.00 C ATOM 615 CG PHE A 40 3.366 1.949 -6.363 1.00 0.00 C ATOM 616 CD1 PHE A 40 2.242 2.714 -6.636 1.00 0.00 C ATOM 617 CD2 PHE A 40 4.008 1.312 -7.414 1.00 0.00 C ATOM 618 CE1 PHE A 40 1.770 2.840 -7.929 1.00 0.00 C ATOM 619 CE2 PHE A 40 3.540 1.436 -8.707 1.00 0.00 C ATOM 620 CZ PHE A 40 2.420 2.201 -8.966 1.00 0.00 C ATOM 621 H PHE A 40 1.822 2.533 -3.486 1.00 0.00 H ATOM 622 HA PHE A 40 2.767 0.014 -4.624 1.00 0.00 H ATOM 623 HB2 PHE A 40 3.916 2.796 -4.521 1.00 0.00 H ATOM 624 HB3 PHE A 40 4.888 1.415 -5.014 1.00 0.00 H ATOM 625 HD1 PHE A 40 1.733 3.215 -5.826 1.00 0.00 H ATOM 626 HD2 PHE A 40 4.883 0.715 -7.213 1.00 0.00 H ATOM 627 HE1 PHE A 40 0.893 3.439 -8.128 1.00 0.00 H ATOM 628 HE2 PHE A 40 4.049 0.933 -9.517 1.00 0.00 H ATOM 629 HZ PHE A 40 2.052 2.299 -9.977 1.00 0.00 H ATOM 630 N VAL A 41 4.074 -0.822 -2.717 1.00 0.00 N ATOM 631 CA VAL A 41 4.869 -1.356 -1.622 1.00 0.00 C ATOM 632 C VAL A 41 6.067 -2.124 -2.174 1.00 0.00 C ATOM 633 O VAL A 41 5.939 -3.270 -2.612 1.00 0.00 O ATOM 634 CB VAL A 41 4.040 -2.284 -0.710 1.00 0.00 C ATOM 635 CG1 VAL A 41 4.841 -2.677 0.522 1.00 0.00 C ATOM 636 CG2 VAL A 41 2.728 -1.624 -0.310 1.00 0.00 C ATOM 637 H VAL A 41 3.701 -1.441 -3.385 1.00 0.00 H ATOM 638 HA VAL A 41 5.224 -0.524 -1.032 1.00 0.00 H ATOM 639 HB VAL A 41 3.807 -3.184 -1.263 1.00 0.00 H ATOM 640 HG11 VAL A 41 4.237 -3.303 1.162 1.00 0.00 H ATOM 641 HG12 VAL A 41 5.135 -1.787 1.060 1.00 0.00 H ATOM 642 HG13 VAL A 41 5.723 -3.220 0.217 1.00 0.00 H ATOM 643 HG21 VAL A 41 2.145 -1.414 -1.194 1.00 0.00 H ATOM 644 HG22 VAL A 41 2.934 -0.703 0.215 1.00 0.00 H ATOM 645 HG23 VAL A 41 2.175 -2.290 0.335 1.00 0.00 H ATOM 646 N PRO A 42 7.243 -1.488 -2.182 1.00 0.00 N ATOM 647 CA PRO A 42 8.466 -2.064 -2.758 1.00 0.00 C ATOM 648 C PRO A 42 8.959 -3.301 -2.006 1.00 0.00 C ATOM 649 O PRO A 42 9.127 -3.272 -0.785 1.00 0.00 O ATOM 650 CB PRO A 42 9.497 -0.930 -2.640 1.00 0.00 C ATOM 651 CG PRO A 42 8.700 0.302 -2.373 1.00 0.00 C ATOM 652 CD PRO A 42 7.480 -0.149 -1.632 1.00 0.00 C ATOM 653 HA PRO A 42 8.327 -2.315 -3.800 1.00 0.00 H ATOM 654 HB2 PRO A 42 10.176 -1.142 -1.828 1.00 0.00 H ATOM 655 HB3 PRO A 42 10.051 -0.848 -3.564 1.00 0.00 H ATOM 656 HG2 PRO A 42 9.276 0.986 -1.768 1.00 0.00 H ATOM 657 HG3 PRO A 42 8.421 0.769 -3.307 1.00 0.00 H ATOM 658 HD2 PRO A 42 7.675 -0.195 -0.572 1.00 0.00 H ATOM 659 HD3 PRO A 42 6.646 0.506 -1.838 1.00 0.00 H ATOM 660 N GLY A 43 9.179 -4.389 -2.741 1.00 0.00 N ATOM 661 CA GLY A 43 9.786 -5.573 -2.157 1.00 0.00 C ATOM 662 C GLY A 43 8.796 -6.686 -1.857 1.00 0.00 C ATOM 663 O GLY A 43 9.197 -7.804 -1.536 1.00 0.00 O ATOM 664 H GLY A 43 8.936 -4.384 -3.690 1.00 0.00 H ATOM 665 HA2 GLY A 43 10.530 -5.951 -2.842 1.00 0.00 H ATOM 666 HA3 GLY A 43 10.277 -5.289 -1.238 1.00 0.00 H ATOM 667 N THR A 44 7.509 -6.403 -1.975 1.00 0.00 N ATOM 668 CA THR A 44 6.490 -7.389 -1.634 1.00 0.00 C ATOM 669 C THR A 44 6.129 -8.263 -2.831 1.00 0.00 C ATOM 670 O THR A 44 6.322 -7.870 -3.982 1.00 0.00 O ATOM 671 CB THR A 44 5.221 -6.709 -1.099 1.00 0.00 C ATOM 672 OG1 THR A 44 4.809 -5.670 -1.996 1.00 0.00 O ATOM 673 CG2 THR A 44 5.458 -6.133 0.289 1.00 0.00 C ATOM 674 H THR A 44 7.235 -5.521 -2.298 1.00 0.00 H ATOM 675 HA THR A 44 6.889 -8.020 -0.853 1.00 0.00 H ATOM 676 HB THR A 44 4.437 -7.451 -1.034 1.00 0.00 H ATOM 677 HG1 THR A 44 5.188 -4.828 -1.717 1.00 0.00 H ATOM 678 HG21 THR A 44 5.705 -6.931 0.974 1.00 0.00 H ATOM 679 HG22 THR A 44 4.567 -5.630 0.628 1.00 0.00 H ATOM 680 HG23 THR A 44 6.277 -5.429 0.250 1.00 0.00 H ATOM 681 N LYS A 45 5.619 -9.455 -2.550 1.00 0.00 N ATOM 682 CA LYS A 45 5.218 -10.383 -3.593 1.00 0.00 C ATOM 683 C LYS A 45 3.701 -10.532 -3.595 1.00 0.00 C ATOM 684 O LYS A 45 3.049 -10.267 -2.583 1.00 0.00 O ATOM 685 CB LYS A 45 5.882 -11.746 -3.361 1.00 0.00 C ATOM 686 CG LYS A 45 5.621 -12.755 -4.469 1.00 0.00 C ATOM 687 CD LYS A 45 6.203 -14.125 -4.150 1.00 0.00 C ATOM 688 CE LYS A 45 5.481 -14.796 -2.989 1.00 0.00 C ATOM 689 NZ LYS A 45 4.042 -15.030 -3.286 1.00 0.00 N ATOM 690 H LYS A 45 5.499 -9.721 -1.605 1.00 0.00 H ATOM 691 HA LYS A 45 5.538 -9.984 -4.543 1.00 0.00 H ATOM 692 HB2 LYS A 45 6.950 -11.601 -3.281 1.00 0.00 H ATOM 693 HB3 LYS A 45 5.515 -12.158 -2.433 1.00 0.00 H ATOM 694 HG2 LYS A 45 4.555 -12.854 -4.606 1.00 0.00 H ATOM 695 HG3 LYS A 45 6.068 -12.392 -5.382 1.00 0.00 H ATOM 696 HD2 LYS A 45 6.111 -14.751 -5.023 1.00 0.00 H ATOM 697 HD3 LYS A 45 7.247 -14.011 -3.895 1.00 0.00 H ATOM 698 HE2 LYS A 45 5.956 -15.744 -2.786 1.00 0.00 H ATOM 699 HE3 LYS A 45 5.562 -14.161 -2.117 1.00 0.00 H ATOM 700 HZ1 LYS A 45 3.935 -15.474 -4.224 1.00 0.00 H ATOM 701 HZ2 LYS A 45 3.520 -14.133 -3.281 1.00 0.00 H ATOM 702 HZ3 LYS A 45 3.625 -15.664 -2.567 1.00 0.00 H ATOM 703 N VAL A 46 3.141 -10.953 -4.722 1.00 0.00 N ATOM 704 CA VAL A 46 1.706 -11.173 -4.816 1.00 0.00 C ATOM 705 C VAL A 46 1.262 -12.209 -3.790 1.00 0.00 C ATOM 706 O VAL A 46 1.792 -13.323 -3.739 1.00 0.00 O ATOM 707 CB VAL A 46 1.287 -11.634 -6.229 1.00 0.00 C ATOM 708 CG1 VAL A 46 -0.210 -11.885 -6.300 1.00 0.00 C ATOM 709 CG2 VAL A 46 1.704 -10.610 -7.271 1.00 0.00 C ATOM 710 H VAL A 46 3.707 -11.130 -5.505 1.00 0.00 H ATOM 711 HA VAL A 46 1.212 -10.236 -4.603 1.00 0.00 H ATOM 712 HB VAL A 46 1.795 -12.561 -6.446 1.00 0.00 H ATOM 713 HG11 VAL A 46 -0.474 -12.203 -7.297 1.00 0.00 H ATOM 714 HG12 VAL A 46 -0.739 -10.975 -6.059 1.00 0.00 H ATOM 715 HG13 VAL A 46 -0.479 -12.655 -5.593 1.00 0.00 H ATOM 716 HG21 VAL A 46 1.353 -10.923 -8.243 1.00 0.00 H ATOM 717 HG22 VAL A 46 2.782 -10.531 -7.286 1.00 0.00 H ATOM 718 HG23 VAL A 46 1.275 -9.649 -7.025 1.00 0.00 H ATOM 719 N GLY A 47 0.312 -11.824 -2.957 1.00 0.00 N ATOM 720 CA GLY A 47 -0.185 -12.712 -1.938 1.00 0.00 C ATOM 721 C GLY A 47 0.256 -12.305 -0.550 1.00 0.00 C ATOM 722 O GLY A 47 -0.270 -12.810 0.444 1.00 0.00 O ATOM 723 H GLY A 47 -0.064 -10.916 -3.041 1.00 0.00 H ATOM 724 HA2 GLY A 47 -1.267 -12.715 -1.977 1.00 0.00 H ATOM 725 HA3 GLY A 47 0.175 -13.710 -2.138 1.00 0.00 H ATOM 726 N ASP A 48 1.222 -11.396 -0.470 1.00 0.00 N ATOM 727 CA ASP A 48 1.703 -10.921 0.821 1.00 0.00 C ATOM 728 C ASP A 48 0.645 -10.089 1.522 1.00 0.00 C ATOM 729 O ASP A 48 0.221 -9.044 1.022 1.00 0.00 O ATOM 730 CB ASP A 48 2.992 -10.105 0.683 1.00 0.00 C ATOM 731 CG ASP A 48 4.235 -10.968 0.624 1.00 0.00 C ATOM 732 OD1 ASP A 48 4.272 -12.013 1.315 1.00 0.00 O ATOM 733 OD2 ASP A 48 5.183 -10.605 -0.103 1.00 0.00 O ATOM 734 H ASP A 48 1.614 -11.032 -1.294 1.00 0.00 H ATOM 735 HA ASP A 48 1.906 -11.792 1.425 1.00 0.00 H ATOM 736 HB2 ASP A 48 2.943 -9.521 -0.224 1.00 0.00 H ATOM 737 HB3 ASP A 48 3.078 -9.439 1.529 1.00 0.00 H ATOM 738 N GLU A 49 0.206 -10.572 2.670 1.00 0.00 N ATOM 739 CA GLU A 49 -0.751 -9.847 3.482 1.00 0.00 C ATOM 740 C GLU A 49 -0.040 -9.277 4.694 1.00 0.00 C ATOM 741 O GLU A 49 0.188 -9.971 5.683 1.00 0.00 O ATOM 742 CB GLU A 49 -1.901 -10.762 3.902 1.00 0.00 C ATOM 743 CG GLU A 49 -2.618 -11.385 2.720 1.00 0.00 C ATOM 744 CD GLU A 49 -3.783 -12.255 3.126 1.00 0.00 C ATOM 745 OE1 GLU A 49 -3.548 -13.392 3.579 1.00 0.00 O ATOM 746 OE2 GLU A 49 -4.939 -11.817 2.963 1.00 0.00 O ATOM 747 H GLU A 49 0.535 -11.440 2.983 1.00 0.00 H ATOM 748 HA GLU A 49 -1.142 -9.033 2.890 1.00 0.00 H ATOM 749 HB2 GLU A 49 -1.511 -11.555 4.523 1.00 0.00 H ATOM 750 HB3 GLU A 49 -2.617 -10.187 4.470 1.00 0.00 H ATOM 751 HG2 GLU A 49 -2.989 -10.595 2.085 1.00 0.00 H ATOM 752 HG3 GLU A 49 -1.914 -11.988 2.166 1.00 0.00 H ATOM 753 N VAL A 50 0.341 -8.015 4.597 1.00 0.00 N ATOM 754 CA VAL A 50 1.158 -7.385 5.621 1.00 0.00 C ATOM 755 C VAL A 50 0.598 -6.026 6.007 1.00 0.00 C ATOM 756 O VAL A 50 -0.355 -5.538 5.401 1.00 0.00 O ATOM 757 CB VAL A 50 2.624 -7.213 5.160 1.00 0.00 C ATOM 758 CG1 VAL A 50 3.284 -8.565 4.930 1.00 0.00 C ATOM 759 CG2 VAL A 50 2.699 -6.362 3.899 1.00 0.00 C ATOM 760 H VAL A 50 0.042 -7.483 3.824 1.00 0.00 H ATOM 761 HA VAL A 50 1.149 -8.024 6.490 1.00 0.00 H ATOM 762 HB VAL A 50 3.169 -6.704 5.941 1.00 0.00 H ATOM 763 HG11 VAL A 50 2.730 -9.113 4.183 1.00 0.00 H ATOM 764 HG12 VAL A 50 3.293 -9.122 5.852 1.00 0.00 H ATOM 765 HG13 VAL A 50 4.298 -8.415 4.589 1.00 0.00 H ATOM 766 HG21 VAL A 50 3.731 -6.252 3.601 1.00 0.00 H ATOM 767 HG22 VAL A 50 2.276 -5.387 4.097 1.00 0.00 H ATOM 768 HG23 VAL A 50 2.144 -6.842 3.105 1.00 0.00 H ATOM 769 N ARG A 51 1.193 -5.426 7.021 1.00 0.00 N ATOM 770 CA ARG A 51 0.799 -4.101 7.460 1.00 0.00 C ATOM 771 C ARG A 51 1.811 -3.077 6.974 1.00 0.00 C ATOM 772 O ARG A 51 3.017 -3.223 7.192 1.00 0.00 O ATOM 773 CB ARG A 51 0.672 -4.061 8.981 1.00 0.00 C ATOM 774 CG ARG A 51 -0.395 -5.006 9.504 1.00 0.00 C ATOM 775 CD ARG A 51 -0.484 -4.995 11.020 1.00 0.00 C ATOM 776 NE ARG A 51 -0.820 -3.673 11.541 1.00 0.00 N ATOM 777 CZ ARG A 51 -2.067 -3.230 11.701 1.00 0.00 C ATOM 778 NH1 ARG A 51 -3.099 -4.004 11.382 1.00 0.00 N ATOM 779 NH2 ARG A 51 -2.275 -2.017 12.193 1.00 0.00 N ATOM 780 H ARG A 51 1.922 -5.884 7.487 1.00 0.00 H ATOM 781 HA ARG A 51 -0.160 -3.877 7.018 1.00 0.00 H ATOM 782 HB2 ARG A 51 1.621 -4.336 9.422 1.00 0.00 H ATOM 783 HB3 ARG A 51 0.418 -3.057 9.287 1.00 0.00 H ATOM 784 HG2 ARG A 51 -1.351 -4.708 9.100 1.00 0.00 H ATOM 785 HG3 ARG A 51 -0.163 -6.008 9.173 1.00 0.00 H ATOM 786 HD2 ARG A 51 -1.245 -5.696 11.328 1.00 0.00 H ATOM 787 HD3 ARG A 51 0.471 -5.299 11.426 1.00 0.00 H ATOM 788 HE ARG A 51 -0.068 -3.082 11.798 1.00 0.00 H ATOM 789 HH11 ARG A 51 -2.946 -4.934 11.023 1.00 0.00 H ATOM 790 HH12 ARG A 51 -4.042 -3.665 11.492 1.00 0.00 H ATOM 791 HH21 ARG A 51 -1.499 -1.436 12.443 1.00 0.00 H ATOM 792 HH22 ARG A 51 -3.217 -1.676 12.323 1.00 0.00 H ATOM 793 N ILE A 52 1.320 -2.059 6.296 1.00 0.00 N ATOM 794 CA ILE A 52 2.187 -1.063 5.693 1.00 0.00 C ATOM 795 C ILE A 52 1.969 0.308 6.313 1.00 0.00 C ATOM 796 O ILE A 52 0.845 0.681 6.661 1.00 0.00 O ATOM 797 CB ILE A 52 1.973 -0.965 4.169 1.00 0.00 C ATOM 798 CG1 ILE A 52 0.517 -0.605 3.856 1.00 0.00 C ATOM 799 CG2 ILE A 52 2.364 -2.275 3.496 1.00 0.00 C ATOM 800 CD1 ILE A 52 0.260 -0.316 2.393 1.00 0.00 C ATOM 801 H ILE A 52 0.343 -1.967 6.208 1.00 0.00 H ATOM 802 HA ILE A 52 3.209 -1.366 5.870 1.00 0.00 H ATOM 803 HB ILE A 52 2.618 -0.189 3.788 1.00 0.00 H ATOM 804 HG12 ILE A 52 -0.120 -1.425 4.147 1.00 0.00 H ATOM 805 HG13 ILE A 52 0.244 0.275 4.421 1.00 0.00 H ATOM 806 HG21 ILE A 52 3.402 -2.488 3.699 1.00 0.00 H ATOM 807 HG22 ILE A 52 2.214 -2.190 2.431 1.00 0.00 H ATOM 808 HG23 ILE A 52 1.750 -3.076 3.883 1.00 0.00 H ATOM 809 HD11 ILE A 52 0.844 0.539 2.087 1.00 0.00 H ATOM 810 HD12 ILE A 52 -0.789 -0.108 2.247 1.00 0.00 H ATOM 811 HD13 ILE A 52 0.542 -1.174 1.802 1.00 0.00 H ATOM 812 N LYS A 53 3.052 1.048 6.453 1.00 0.00 N ATOM 813 CA LYS A 53 2.996 2.411 6.945 1.00 0.00 C ATOM 814 C LYS A 53 3.020 3.369 5.763 1.00 0.00 C ATOM 815 O LYS A 53 4.063 3.577 5.143 1.00 0.00 O ATOM 816 CB LYS A 53 4.174 2.682 7.891 1.00 0.00 C ATOM 817 CG LYS A 53 4.338 4.140 8.306 1.00 0.00 C ATOM 818 CD LYS A 53 3.931 4.391 9.752 1.00 0.00 C ATOM 819 CE LYS A 53 2.422 4.450 9.924 1.00 0.00 C ATOM 820 NZ LYS A 53 2.034 4.961 11.267 1.00 0.00 N ATOM 821 H LYS A 53 3.924 0.669 6.199 1.00 0.00 H ATOM 822 HA LYS A 53 2.068 2.536 7.482 1.00 0.00 H ATOM 823 HB2 LYS A 53 4.040 2.094 8.787 1.00 0.00 H ATOM 824 HB3 LYS A 53 5.085 2.366 7.404 1.00 0.00 H ATOM 825 HG2 LYS A 53 5.372 4.413 8.189 1.00 0.00 H ATOM 826 HG3 LYS A 53 3.729 4.756 7.658 1.00 0.00 H ATOM 827 HD2 LYS A 53 4.318 3.591 10.367 1.00 0.00 H ATOM 828 HD3 LYS A 53 4.356 5.330 10.076 1.00 0.00 H ATOM 829 HE2 LYS A 53 2.011 5.103 9.167 1.00 0.00 H ATOM 830 HE3 LYS A 53 2.021 3.455 9.796 1.00 0.00 H ATOM 831 HZ1 LYS A 53 1.008 5.157 11.299 1.00 0.00 H ATOM 832 HZ2 LYS A 53 2.550 5.842 11.481 1.00 0.00 H ATOM 833 HZ3 LYS A 53 2.260 4.253 12.000 1.00 0.00 H ATOM 834 N VAL A 54 1.856 3.911 5.429 1.00 0.00 N ATOM 835 CA VAL A 54 1.742 4.865 4.341 1.00 0.00 C ATOM 836 C VAL A 54 2.421 6.159 4.742 1.00 0.00 C ATOM 837 O VAL A 54 1.926 6.883 5.604 1.00 0.00 O ATOM 838 CB VAL A 54 0.270 5.145 3.969 1.00 0.00 C ATOM 839 CG1 VAL A 54 0.180 6.110 2.795 1.00 0.00 C ATOM 840 CG2 VAL A 54 -0.450 3.844 3.654 1.00 0.00 C ATOM 841 H VAL A 54 1.053 3.675 5.947 1.00 0.00 H ATOM 842 HA VAL A 54 2.245 4.454 3.476 1.00 0.00 H ATOM 843 HB VAL A 54 -0.214 5.604 4.820 1.00 0.00 H ATOM 844 HG11 VAL A 54 -0.858 6.312 2.575 1.00 0.00 H ATOM 845 HG12 VAL A 54 0.652 5.671 1.930 1.00 0.00 H ATOM 846 HG13 VAL A 54 0.678 7.035 3.049 1.00 0.00 H ATOM 847 HG21 VAL A 54 0.070 3.329 2.860 1.00 0.00 H ATOM 848 HG22 VAL A 54 -1.464 4.057 3.344 1.00 0.00 H ATOM 849 HG23 VAL A 54 -0.467 3.221 4.536 1.00 0.00 H ATOM 850 N GLU A 55 3.561 6.424 4.129 1.00 0.00 N ATOM 851 CA GLU A 55 4.392 7.556 4.508 1.00 0.00 C ATOM 852 C GLU A 55 4.078 8.795 3.669 1.00 0.00 C ATOM 853 O GLU A 55 4.274 9.925 4.120 1.00 0.00 O ATOM 854 CB GLU A 55 5.874 7.170 4.412 1.00 0.00 C ATOM 855 CG GLU A 55 6.230 6.343 3.187 1.00 0.00 C ATOM 856 CD GLU A 55 7.654 5.827 3.230 1.00 0.00 C ATOM 857 OE1 GLU A 55 7.888 4.757 3.837 1.00 0.00 O ATOM 858 OE2 GLU A 55 8.547 6.486 2.657 1.00 0.00 O ATOM 859 H GLU A 55 3.855 5.838 3.400 1.00 0.00 H ATOM 860 HA GLU A 55 4.165 7.783 5.540 1.00 0.00 H ATOM 861 HB2 GLU A 55 6.464 8.070 4.389 1.00 0.00 H ATOM 862 HB3 GLU A 55 6.142 6.602 5.291 1.00 0.00 H ATOM 863 HG2 GLU A 55 5.564 5.495 3.131 1.00 0.00 H ATOM 864 HG3 GLU A 55 6.110 6.956 2.307 1.00 0.00 H ATOM 865 N ARG A 56 3.578 8.591 2.458 1.00 0.00 N ATOM 866 CA ARG A 56 3.142 9.704 1.628 1.00 0.00 C ATOM 867 C ARG A 56 2.092 9.249 0.625 1.00 0.00 C ATOM 868 O ARG A 56 2.137 8.121 0.132 1.00 0.00 O ATOM 869 CB ARG A 56 4.321 10.351 0.888 1.00 0.00 C ATOM 870 CG ARG A 56 3.893 11.519 0.010 1.00 0.00 C ATOM 871 CD ARG A 56 5.063 12.195 -0.679 1.00 0.00 C ATOM 872 NE ARG A 56 4.604 13.215 -1.623 1.00 0.00 N ATOM 873 CZ ARG A 56 5.232 14.366 -1.856 1.00 0.00 C ATOM 874 NH1 ARG A 56 6.353 14.661 -1.214 1.00 0.00 N ATOM 875 NH2 ARG A 56 4.741 15.219 -2.744 1.00 0.00 N ATOM 876 H ARG A 56 3.501 7.674 2.111 1.00 0.00 H ATOM 877 HA ARG A 56 2.697 10.440 2.279 1.00 0.00 H ATOM 878 HB2 ARG A 56 5.035 10.711 1.613 1.00 0.00 H ATOM 879 HB3 ARG A 56 4.792 9.608 0.262 1.00 0.00 H ATOM 880 HG2 ARG A 56 3.213 11.154 -0.745 1.00 0.00 H ATOM 881 HG3 ARG A 56 3.384 12.245 0.628 1.00 0.00 H ATOM 882 HD2 ARG A 56 5.686 12.662 0.069 1.00 0.00 H ATOM 883 HD3 ARG A 56 5.634 11.452 -1.215 1.00 0.00 H ATOM 884 HE ARG A 56 3.773 13.025 -2.114 1.00 0.00 H ATOM 885 HH11 ARG A 56 6.744 14.014 -0.548 1.00 0.00 H ATOM 886 HH12 ARG A 56 6.812 15.538 -1.378 1.00 0.00 H ATOM 887 HH21 ARG A 56 3.899 15.002 -3.240 1.00 0.00 H ATOM 888 HH22 ARG A 56 5.212 16.088 -2.924 1.00 0.00 H ATOM 889 N VAL A 57 1.140 10.124 0.342 1.00 0.00 N ATOM 890 CA VAL A 57 0.136 9.858 -0.672 1.00 0.00 C ATOM 891 C VAL A 57 0.358 10.762 -1.880 1.00 0.00 C ATOM 892 O VAL A 57 0.760 11.920 -1.742 1.00 0.00 O ATOM 893 CB VAL A 57 -1.303 10.049 -0.132 1.00 0.00 C ATOM 894 CG1 VAL A 57 -1.585 9.068 0.995 1.00 0.00 C ATOM 895 CG2 VAL A 57 -1.530 11.477 0.346 1.00 0.00 C ATOM 896 H VAL A 57 1.117 10.980 0.822 1.00 0.00 H ATOM 897 HA VAL A 57 0.247 8.828 -0.984 1.00 0.00 H ATOM 898 HB VAL A 57 -1.996 9.846 -0.936 1.00 0.00 H ATOM 899 HG11 VAL A 57 -1.463 8.059 0.632 1.00 0.00 H ATOM 900 HG12 VAL A 57 -2.598 9.205 1.343 1.00 0.00 H ATOM 901 HG13 VAL A 57 -0.897 9.246 1.807 1.00 0.00 H ATOM 902 HG21 VAL A 57 -0.819 11.714 1.123 1.00 0.00 H ATOM 903 HG22 VAL A 57 -2.532 11.568 0.736 1.00 0.00 H ATOM 904 HG23 VAL A 57 -1.402 12.158 -0.481 1.00 0.00 H ATOM 905 N LEU A 58 0.144 10.210 -3.060 1.00 0.00 N ATOM 906 CA LEU A 58 0.266 10.954 -4.302 1.00 0.00 C ATOM 907 C LEU A 58 -1.105 11.022 -4.968 1.00 0.00 C ATOM 908 O LEU A 58 -1.986 10.219 -4.653 1.00 0.00 O ATOM 909 CB LEU A 58 1.293 10.295 -5.244 1.00 0.00 C ATOM 910 CG LEU A 58 2.765 10.343 -4.790 1.00 0.00 C ATOM 911 CD1 LEU A 58 3.155 11.751 -4.363 1.00 0.00 C ATOM 912 CD2 LEU A 58 3.035 9.348 -3.669 1.00 0.00 C ATOM 913 H LEU A 58 -0.119 9.262 -3.104 1.00 0.00 H ATOM 914 HA LEU A 58 0.590 11.956 -4.061 1.00 0.00 H ATOM 915 HB2 LEU A 58 1.014 9.258 -5.369 1.00 0.00 H ATOM 916 HB3 LEU A 58 1.222 10.781 -6.206 1.00 0.00 H ATOM 917 HG LEU A 58 3.393 10.072 -5.628 1.00 0.00 H ATOM 918 HD11 LEU A 58 2.541 12.058 -3.530 1.00 0.00 H ATOM 919 HD12 LEU A 58 3.009 12.430 -5.189 1.00 0.00 H ATOM 920 HD13 LEU A 58 4.195 11.761 -4.068 1.00 0.00 H ATOM 921 HD21 LEU A 58 4.067 9.424 -3.361 1.00 0.00 H ATOM 922 HD22 LEU A 58 2.838 8.347 -4.021 1.00 0.00 H ATOM 923 HD23 LEU A 58 2.391 9.568 -2.829 1.00 0.00 H ATOM 924 N PRO A 59 -1.309 11.975 -5.892 1.00 0.00 N ATOM 925 CA PRO A 59 -2.610 12.203 -6.537 1.00 0.00 C ATOM 926 C PRO A 59 -3.229 10.949 -7.161 1.00 0.00 C ATOM 927 O PRO A 59 -4.452 10.843 -7.256 1.00 0.00 O ATOM 928 CB PRO A 59 -2.308 13.242 -7.629 1.00 0.00 C ATOM 929 CG PRO A 59 -0.821 13.312 -7.725 1.00 0.00 C ATOM 930 CD PRO A 59 -0.300 12.929 -6.373 1.00 0.00 C ATOM 931 HA PRO A 59 -3.316 12.625 -5.838 1.00 0.00 H ATOM 932 HB2 PRO A 59 -2.746 12.919 -8.562 1.00 0.00 H ATOM 933 HB3 PRO A 59 -2.729 14.195 -7.344 1.00 0.00 H ATOM 934 HG2 PRO A 59 -0.468 12.618 -8.473 1.00 0.00 H ATOM 935 HG3 PRO A 59 -0.516 14.319 -7.973 1.00 0.00 H ATOM 936 HD2 PRO A 59 0.668 12.460 -6.461 1.00 0.00 H ATOM 937 HD3 PRO A 59 -0.247 13.794 -5.729 1.00 0.00 H ATOM 938 N LYS A 60 -2.401 9.998 -7.588 1.00 0.00 N ATOM 939 CA LYS A 60 -2.918 8.816 -8.273 1.00 0.00 C ATOM 940 C LYS A 60 -2.540 7.511 -7.568 1.00 0.00 C ATOM 941 O LYS A 60 -2.976 6.439 -7.990 1.00 0.00 O ATOM 942 CB LYS A 60 -2.429 8.782 -9.726 1.00 0.00 C ATOM 943 CG LYS A 60 -2.892 9.970 -10.559 1.00 0.00 C ATOM 944 CD LYS A 60 -4.409 10.050 -10.626 1.00 0.00 C ATOM 945 CE LYS A 60 -4.865 11.271 -11.403 1.00 0.00 C ATOM 946 NZ LYS A 60 -6.345 11.389 -11.423 1.00 0.00 N ATOM 947 H LYS A 60 -1.435 10.097 -7.448 1.00 0.00 H ATOM 948 HA LYS A 60 -3.994 8.894 -8.280 1.00 0.00 H ATOM 949 HB2 LYS A 60 -1.349 8.766 -9.732 1.00 0.00 H ATOM 950 HB3 LYS A 60 -2.795 7.880 -10.195 1.00 0.00 H ATOM 951 HG2 LYS A 60 -2.513 10.878 -10.115 1.00 0.00 H ATOM 952 HG3 LYS A 60 -2.501 9.869 -11.562 1.00 0.00 H ATOM 953 HD2 LYS A 60 -4.787 9.165 -11.113 1.00 0.00 H ATOM 954 HD3 LYS A 60 -4.802 10.107 -9.621 1.00 0.00 H ATOM 955 HE2 LYS A 60 -4.450 12.154 -10.937 1.00 0.00 H ATOM 956 HE3 LYS A 60 -4.502 11.196 -12.417 1.00 0.00 H ATOM 957 HZ1 LYS A 60 -6.715 11.446 -10.447 1.00 0.00 H ATOM 958 HZ2 LYS A 60 -6.767 10.556 -11.892 1.00 0.00 H ATOM 959 HZ3 LYS A 60 -6.633 12.246 -11.941 1.00 0.00 H ATOM 960 N PHE A 61 -1.764 7.591 -6.492 1.00 0.00 N ATOM 961 CA PHE A 61 -1.279 6.386 -5.812 1.00 0.00 C ATOM 962 C PHE A 61 -0.632 6.737 -4.476 1.00 0.00 C ATOM 963 O PHE A 61 -0.283 7.884 -4.241 1.00 0.00 O ATOM 964 CB PHE A 61 -0.271 5.633 -6.696 1.00 0.00 C ATOM 965 CG PHE A 61 0.952 6.430 -7.067 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.948 7.251 -8.185 1.00 0.00 C ATOM 967 CD2 PHE A 61 2.110 6.345 -6.307 1.00 0.00 C ATOM 968 CE1 PHE A 61 2.072 7.974 -8.534 1.00 0.00 C ATOM 969 CE2 PHE A 61 3.236 7.067 -6.652 1.00 0.00 C ATOM 970 CZ PHE A 61 3.217 7.882 -7.767 1.00 0.00 C ATOM 971 H PHE A 61 -1.526 8.473 -6.129 1.00 0.00 H ATOM 972 HA PHE A 61 -2.128 5.745 -5.628 1.00 0.00 H ATOM 973 HB2 PHE A 61 0.060 4.748 -6.175 1.00 0.00 H ATOM 974 HB3 PHE A 61 -0.765 5.338 -7.610 1.00 0.00 H ATOM 975 HD1 PHE A 61 0.053 7.327 -8.783 1.00 0.00 H ATOM 976 HD2 PHE A 61 2.124 5.708 -5.435 1.00 0.00 H ATOM 977 HE1 PHE A 61 2.057 8.609 -9.408 1.00 0.00 H ATOM 978 HE2 PHE A 61 4.129 6.994 -6.051 1.00 0.00 H ATOM 979 HZ PHE A 61 4.098 8.443 -8.040 1.00 0.00 H ATOM 980 N ALA A 62 -0.472 5.753 -3.607 1.00 0.00 N ATOM 981 CA ALA A 62 0.180 5.976 -2.323 1.00 0.00 C ATOM 982 C ALA A 62 1.498 5.216 -2.253 1.00 0.00 C ATOM 983 O ALA A 62 1.700 4.239 -2.977 1.00 0.00 O ATOM 984 CB ALA A 62 -0.727 5.562 -1.176 1.00 0.00 C ATOM 985 H ALA A 62 -0.799 4.853 -3.832 1.00 0.00 H ATOM 986 HA ALA A 62 0.382 7.033 -2.232 1.00 0.00 H ATOM 987 HB1 ALA A 62 -0.954 4.512 -1.259 1.00 0.00 H ATOM 988 HB2 ALA A 62 -1.641 6.133 -1.213 1.00 0.00 H ATOM 989 HB3 ALA A 62 -0.226 5.749 -0.237 1.00 0.00 H ATOM 990 N PHE A 63 2.388 5.672 -1.384 1.00 0.00 N ATOM 991 CA PHE A 63 3.677 5.022 -1.187 1.00 0.00 C ATOM 992 C PHE A 63 3.834 4.640 0.281 1.00 0.00 C ATOM 993 O PHE A 63 3.629 5.475 1.171 1.00 0.00 O ATOM 994 CB PHE A 63 4.809 5.960 -1.619 1.00 0.00 C ATOM 995 CG PHE A 63 6.166 5.312 -1.644 1.00 0.00 C ATOM 996 CD1 PHE A 63 6.524 4.473 -2.687 1.00 0.00 C ATOM 997 CD2 PHE A 63 7.082 5.551 -0.633 1.00 0.00 C ATOM 998 CE1 PHE A 63 7.772 3.884 -2.720 1.00 0.00 C ATOM 999 CE2 PHE A 63 8.331 4.962 -0.660 1.00 0.00 C ATOM 1000 CZ PHE A 63 8.676 4.127 -1.705 1.00 0.00 C ATOM 1001 H PHE A 63 2.172 6.470 -0.851 1.00 0.00 H ATOM 1002 HA PHE A 63 3.701 4.128 -1.791 1.00 0.00 H ATOM 1003 HB2 PHE A 63 4.602 6.328 -2.611 1.00 0.00 H ATOM 1004 HB3 PHE A 63 4.854 6.794 -0.935 1.00 0.00 H ATOM 1005 HD1 PHE A 63 5.816 4.281 -3.480 1.00 0.00 H ATOM 1006 HD2 PHE A 63 6.811 6.204 0.184 1.00 0.00 H ATOM 1007 HE1 PHE A 63 8.040 3.233 -3.540 1.00 0.00 H ATOM 1008 HE2 PHE A 63 9.037 5.153 0.135 1.00 0.00 H ATOM 1009 HZ PHE A 63 9.653 3.668 -1.728 1.00 0.00 H ATOM 1010 N ALA A 64 4.181 3.388 0.540 1.00 0.00 N ATOM 1011 CA ALA A 64 4.273 2.901 1.907 1.00 0.00 C ATOM 1012 C ALA A 64 5.373 1.858 2.060 1.00 0.00 C ATOM 1013 O ALA A 64 5.786 1.229 1.086 1.00 0.00 O ATOM 1014 CB ALA A 64 2.937 2.311 2.331 1.00 0.00 C ATOM 1015 H ALA A 64 4.383 2.773 -0.205 1.00 0.00 H ATOM 1016 HA ALA A 64 4.491 3.745 2.551 1.00 0.00 H ATOM 1017 HB1 ALA A 64 2.696 1.474 1.694 1.00 0.00 H ATOM 1018 HB2 ALA A 64 2.167 3.064 2.245 1.00 0.00 H ATOM 1019 HB3 ALA A 64 3.000 1.977 3.356 1.00 0.00 H ATOM 1020 N SER A 65 5.831 1.684 3.291 1.00 0.00 N ATOM 1021 CA SER A 65 6.834 0.683 3.608 1.00 0.00 C ATOM 1022 C SER A 65 6.256 -0.378 4.548 1.00 0.00 C ATOM 1023 O SER A 65 5.241 -0.150 5.212 1.00 0.00 O ATOM 1024 CB SER A 65 8.056 1.363 4.228 1.00 0.00 C ATOM 1025 OG SER A 65 7.661 2.396 5.117 1.00 0.00 O ATOM 1026 H SER A 65 5.488 2.254 4.013 1.00 0.00 H ATOM 1027 HA SER A 65 7.128 0.205 2.685 1.00 0.00 H ATOM 1028 HB2 SER A 65 8.634 0.634 4.777 1.00 0.00 H ATOM 1029 HB3 SER A 65 8.665 1.791 3.446 1.00 0.00 H ATOM 1030 HG SER A 65 7.689 3.248 4.650 1.00 0.00 H ATOM 1031 N VAL A 66 6.897 -1.539 4.595 1.00 0.00 N ATOM 1032 CA VAL A 66 6.408 -2.655 5.398 1.00 0.00 C ATOM 1033 C VAL A 66 6.813 -2.505 6.862 1.00 0.00 C ATOM 1034 O VAL A 66 7.996 -2.379 7.178 1.00 0.00 O ATOM 1035 CB VAL A 66 6.944 -4.003 4.866 1.00 0.00 C ATOM 1036 CG1 VAL A 66 6.342 -5.167 5.639 1.00 0.00 C ATOM 1037 CG2 VAL A 66 6.652 -4.147 3.378 1.00 0.00 C ATOM 1038 H VAL A 66 7.723 -1.647 4.083 1.00 0.00 H ATOM 1039 HA VAL A 66 5.329 -2.670 5.330 1.00 0.00 H ATOM 1040 HB VAL A 66 8.016 -4.020 5.007 1.00 0.00 H ATOM 1041 HG11 VAL A 66 5.266 -5.134 5.556 1.00 0.00 H ATOM 1042 HG12 VAL A 66 6.625 -5.097 6.679 1.00 0.00 H ATOM 1043 HG13 VAL A 66 6.704 -6.098 5.228 1.00 0.00 H ATOM 1044 HG21 VAL A 66 5.585 -4.110 3.218 1.00 0.00 H ATOM 1045 HG22 VAL A 66 7.035 -5.096 3.025 1.00 0.00 H ATOM 1046 HG23 VAL A 66 7.126 -3.342 2.836 1.00 0.00 H ATOM 1047 N VAL A 67 5.831 -2.523 7.753 1.00 0.00 N ATOM 1048 CA VAL A 67 6.093 -2.403 9.182 1.00 0.00 C ATOM 1049 C VAL A 67 5.579 -3.631 9.925 1.00 0.00 C ATOM 1050 O VAL A 67 5.129 -3.542 11.069 1.00 0.00 O ATOM 1051 CB VAL A 67 5.461 -1.127 9.777 1.00 0.00 C ATOM 1052 CG1 VAL A 67 6.164 0.110 9.247 1.00 0.00 C ATOM 1053 CG2 VAL A 67 3.970 -1.060 9.475 1.00 0.00 C ATOM 1054 H VAL A 67 4.902 -2.629 7.445 1.00 0.00 H ATOM 1055 HA VAL A 67 7.165 -2.341 9.314 1.00 0.00 H ATOM 1056 HB VAL A 67 5.587 -1.153 10.849 1.00 0.00 H ATOM 1057 HG11 VAL A 67 5.713 0.992 9.675 1.00 0.00 H ATOM 1058 HG12 VAL A 67 6.071 0.144 8.171 1.00 0.00 H ATOM 1059 HG13 VAL A 67 7.209 0.073 9.517 1.00 0.00 H ATOM 1060 HG21 VAL A 67 3.477 -1.920 9.904 1.00 0.00 H ATOM 1061 HG22 VAL A 67 3.819 -1.055 8.405 1.00 0.00 H ATOM 1062 HG23 VAL A 67 3.557 -0.157 9.902 1.00 0.00 H ATOM 1063 N GLU A 68 5.658 -4.776 9.258 1.00 0.00 N ATOM 1064 CA GLU A 68 5.254 -6.048 9.847 1.00 0.00 C ATOM 1065 C GLU A 68 6.072 -6.337 11.103 1.00 0.00 C ATOM 1066 O GLU A 68 7.283 -6.620 10.975 1.00 0.00 O ATOM 1067 CB GLU A 68 5.419 -7.182 8.825 1.00 0.00 C ATOM 1068 CG GLU A 68 5.026 -8.554 9.354 1.00 0.00 C ATOM 1069 CD GLU A 68 5.184 -9.647 8.316 1.00 0.00 C ATOM 1070 OE1 GLU A 68 6.337 -9.992 7.974 1.00 0.00 O ATOM 1071 OE2 GLU A 68 4.156 -10.172 7.834 1.00 0.00 O ATOM 1072 OXT GLU A 68 5.505 -6.268 12.215 1.00 0.00 O ATOM 1073 H GLU A 68 6.002 -4.766 8.343 1.00 0.00 H ATOM 1074 HA GLU A 68 4.213 -5.969 10.120 1.00 0.00 H ATOM 1075 HB2 GLU A 68 4.805 -6.967 7.964 1.00 0.00 H ATOM 1076 HB3 GLU A 68 6.453 -7.222 8.515 1.00 0.00 H ATOM 1077 HG2 GLU A 68 5.652 -8.794 10.203 1.00 0.00 H ATOM 1078 HG3 GLU A 68 3.993 -8.523 9.669 1.00 0.00 H TER 1079 GLU A 68