ATOM 1 N LEU A 1 4.135 1.846 -23.082 1.00 68.14 N ATOM 2 H LEU A 1 3.289 1.298 -23.148 1.00 68.14 H ATOM 3 H2 LEU A 1 4.913 1.206 -23.002 1.00 68.14 H ATOM 4 H3 LEU A 1 4.246 2.401 -23.918 1.00 68.14 H ATOM 5 CA LEU A 1 4.061 2.712 -21.880 1.00 68.14 C ATOM 6 HA LEU A 1 4.977 3.295 -21.793 1.00 68.14 H ATOM 7 C LEU A 1 3.944 1.822 -20.650 1.00 68.14 C ATOM 8 CB LEU A 1 2.856 3.671 -21.948 1.00 68.14 C ATOM 9 HB2 LEU A 1 2.664 4.080 -20.955 1.00 68.14 H ATOM 10 HB3 LEU A 1 1.975 3.102 -22.244 1.00 68.14 H ATOM 11 O LEU A 1 3.171 0.869 -20.720 1.00 68.14 O ATOM 12 CG LEU A 1 3.067 4.839 -22.929 1.00 68.14 C ATOM 13 HG LEU A 1 3.494 4.451 -23.854 1.00 68.14 H ATOM 14 CD1 LEU A 1 1.735 5.506 -23.262 1.00 68.14 C ATOM 15 HD11 LEU A 1 1.270 5.898 -22.358 1.00 68.14 H ATOM 16 HD12 LEU A 1 1.059 4.794 -23.735 1.00 68.14 H ATOM 17 HD13 LEU A 1 1.900 6.331 -23.955 1.00 68.14 H ATOM 18 CD2 LEU A 1 4.017 5.882 -22.341 1.00 68.14 C ATOM 19 HD21 LEU A 1 4.997 5.451 -22.138 1.00 68.14 H ATOM 20 HD22 LEU A 1 3.604 6.298 -21.422 1.00 68.14 H ATOM 21 HD23 LEU A 1 4.149 6.696 -23.054 1.00 68.14 H ATOM 22 N PRO A 2 4.694 2.081 -19.566 1.00 72.97 N ATOM 23 CA PRO A 2 4.508 1.354 -18.317 1.00 72.97 C ATOM 24 HA PRO A 2 4.691 0.290 -18.467 1.00 72.97 H ATOM 25 C PRO A 2 3.069 1.562 -17.840 1.00 72.97 C ATOM 26 CB PRO A 2 5.548 1.913 -17.341 1.00 72.97 C ATOM 27 HB2 PRO A 2 6.460 1.319 -17.407 1.00 72.97 H ATOM 28 HB3 PRO A 2 5.185 1.931 -16.314 1.00 72.97 H ATOM 29 O PRO A 2 2.580 2.693 -17.774 1.00 72.97 O ATOM 30 CG PRO A 2 5.822 3.319 -17.874 1.00 72.97 C ATOM 31 HG2 PRO A 2 6.827 3.658 -17.624 1.00 72.97 H ATOM 32 HG3 PRO A 2 5.078 4.010 -17.477 1.00 72.97 H ATOM 33 CD PRO A 2 5.631 3.180 -19.385 1.00 72.97 C ATOM 34 HD2 PRO A 2 5.245 4.114 -19.793 1.00 72.97 H ATOM 35 HD3 PRO A 2 6.583 2.926 -19.850 1.00 72.97 H ATOM 36 N ARG A 3 2.363 0.466 -17.566 1.00 75.95 N ATOM 37 H ARG A 3 2.827 -0.431 -17.597 1.00 75.95 H ATOM 38 CA ARG A 3 1.035 0.548 -16.965 1.00 75.95 C ATOM 39 HA ARG A 3 0.451 1.311 -17.481 1.00 75.95 H ATOM 40 C ARG A 3 1.208 1.004 -15.524 1.00 75.95 C ATOM 41 CB ARG A 3 0.299 -0.796 -17.061 1.00 75.95 C ATOM 42 HB2 ARG A 3 -0.559 -0.768 -16.388 1.00 75.95 H ATOM 43 HB3 ARG A 3 0.956 -1.606 -16.746 1.00 75.95 H ATOM 44 O ARG A 3 1.987 0.413 -14.783 1.00 75.95 O ATOM 45 CG ARG A 3 -0.207 -1.044 -18.490 1.00 75.95 C ATOM 46 HG2 ARG A 3 0.633 -1.115 -19.181 1.00 75.95 H ATOM 47 HG3 ARG A 3 -0.836 -0.204 -18.783 1.00 75.95 H ATOM 48 CD ARG A 3 -1.035 -2.332 -18.558 1.00 75.95 C ATOM 49 HD2 ARG A 3 -0.361 -3.189 -18.541 1.00 75.95 H ATOM 50 HD3 ARG A 3 -1.680 -2.381 -17.680 1.00 75.95 H ATOM 51 NE ARG A 3 -1.881 -2.369 -19.768 1.00 75.95 N ATOM 52 HE ARG A 3 -1.822 -1.579 -20.395 1.00 75.95 H ATOM 53 NH1 ARG A 3 -2.916 -4.376 -19.343 1.00 75.95 N ATOM 54 HH11 ARG A 3 -3.603 -5.077 -19.580 1.00 75.95 H ATOM 55 HH12 ARG A 3 -2.352 -4.496 -18.513 1.00 75.95 H ATOM 56 NH2 ARG A 3 -3.516 -3.188 -21.130 1.00 75.95 N ATOM 57 HH21 ARG A 3 -3.459 -2.370 -21.721 1.00 75.95 H ATOM 58 HH22 ARG A 3 -4.189 -3.908 -21.350 1.00 75.95 H ATOM 59 CZ ARG A 3 -2.761 -3.307 -20.074 1.00 75.95 C ATOM 60 N ARG A 4 0.480 2.050 -15.134 1.00 80.87 N ATOM 61 H ARG A 4 -0.150 2.474 -15.800 1.00 80.87 H ATOM 62 CA ARG A 4 0.334 2.391 -13.719 1.00 80.87 C ATOM 63 HA ARG A 4 1.311 2.392 -13.235 1.00 80.87 H ATOM 64 C ARG A 4 -0.498 1.286 -13.089 1.00 80.87 C ATOM 65 CB ARG A 4 -0.316 3.768 -13.530 1.00 80.87 C ATOM 66 HB2 ARG A 4 -1.271 3.799 -14.055 1.00 80.87 H ATOM 67 HB3 ARG A 4 -0.505 3.919 -12.467 1.00 80.87 H ATOM 68 O ARG A 4 -1.660 1.116 -13.446 1.00 80.87 O ATOM 69 CG ARG A 4 0.591 4.897 -14.038 1.00 80.87 C ATOM 70 HG2 ARG A 4 0.741 4.781 -15.111 1.00 80.87 H ATOM 71 HG3 ARG A 4 1.557 4.848 -13.536 1.00 80.87 H ATOM 72 CD ARG A 4 -0.054 6.257 -13.765 1.00 80.87 C ATOM 73 HD2 ARG A 4 -1.084 6.239 -14.122 1.00 80.87 H ATOM 74 HD3 ARG A 4 -0.063 6.428 -12.688 1.00 80.87 H ATOM 75 NE ARG A 4 0.676 7.343 -14.448 1.00 80.87 N ATOM 76 HE ARG A 4 1.416 7.069 -15.078 1.00 80.87 H ATOM 77 NH1 ARG A 4 -0.441 9.101 -13.482 1.00 80.87 N ATOM 78 HH11 ARG A 4 -0.979 8.450 -12.928 1.00 80.87 H ATOM 79 HH12 ARG A 4 -0.590 10.093 -13.369 1.00 80.87 H ATOM 80 NH2 ARG A 4 1.146 9.503 -14.997 1.00 80.87 N ATOM 81 HH21 ARG A 4 1.863 9.197 -15.639 1.00 80.87 H ATOM 82 HH22 ARG A 4 0.984 10.491 -14.864 1.00 80.87 H ATOM 83 CZ ARG A 4 0.458 8.638 -14.306 1.00 80.87 C ATOM 84 N LEU A 5 0.125 0.507 -12.220 1.00 79.31 N ATOM 85 H LEU A 5 1.095 0.691 -12.007 1.00 79.31 H ATOM 86 CA LEU A 5 -0.582 -0.425 -11.361 1.00 79.31 C ATOM 87 HA LEU A 5 -1.516 -0.736 -11.830 1.00 79.31 H ATOM 88 C LEU A 5 -0.939 0.326 -10.087 1.00 79.31 C ATOM 89 CB LEU A 5 0.279 -1.671 -11.106 1.00 79.31 C ATOM 90 HB2 LEU A 5 -0.220 -2.296 -10.365 1.00 79.31 H ATOM 91 HB3 LEU A 5 1.233 -1.355 -10.684 1.00 79.31 H ATOM 92 O LEU A 5 -0.094 1.010 -9.508 1.00 79.31 O ATOM 93 CG LEU A 5 0.539 -2.510 -12.372 1.00 79.31 C ATOM 94 HG LEU A 5 0.994 -1.884 -13.140 1.00 79.31 H ATOM 95 CD1 LEU A 5 1.512 -3.641 -12.051 1.00 79.31 C ATOM 96 HD11 LEU A 5 1.720 -4.225 -12.947 1.00 79.31 H ATOM 97 HD12 LEU A 5 2.450 -3.227 -11.680 1.00 79.31 H ATOM 98 HD13 LEU A 5 1.088 -4.293 -11.287 1.00 79.31 H ATOM 99 CD2 LEU A 5 -0.745 -3.125 -12.940 1.00 79.31 C ATOM 100 HD21 LEU A 5 -1.412 -2.343 -13.303 1.00 79.31 H ATOM 101 HD22 LEU A 5 -1.251 -3.702 -12.166 1.00 79.31 H ATOM 102 HD23 LEU A 5 -0.501 -3.786 -13.771 1.00 79.31 H ATOM 103 N HIS A 6 -2.199 0.235 -9.685 1.00 80.99 N ATOM 104 H HIS A 6 -2.838 -0.367 -10.183 1.00 80.99 H ATOM 105 CA HIS A 6 -2.599 0.670 -8.359 1.00 80.99 C ATOM 106 HA HIS A 6 -1.996 1.523 -8.047 1.00 80.99 H ATOM 107 C HIS A 6 -2.313 -0.480 -7.402 1.00 80.99 C ATOM 108 CB HIS A 6 -4.064 1.113 -8.360 1.00 80.99 C ATOM 109 HB2 HIS A 6 -4.686 0.306 -8.747 1.00 80.99 H ATOM 110 HB3 HIS A 6 -4.365 1.297 -7.329 1.00 80.99 H ATOM 111 O HIS A 6 -2.694 -1.620 -7.661 1.00 80.99 O ATOM 112 CG HIS A 6 -4.334 2.372 -9.156 1.00 80.99 C ATOM 113 CD2 HIS A 6 -3.438 3.146 -9.851 1.00 80.99 C ATOM 114 HD2 HIS A 6 -2.377 2.966 -9.942 1.00 80.99 H ATOM 115 ND1 HIS A 6 -5.561 2.977 -9.281 1.00 80.99 N ATOM 116 HD1 HIS A 6 -6.419 2.660 -8.853 1.00 80.99 H ATOM 117 CE1 HIS A 6 -5.410 4.081 -10.032 1.00 80.99 C ATOM 118 HE1 HIS A 6 -6.205 4.764 -10.291 1.00 80.99 H ATOM 119 NE2 HIS A 6 -4.130 4.224 -10.413 1.00 80.99 N ATOM 120 N LEU A 7 -1.589 -0.176 -6.332 1.00 81.23 N ATOM 121 H LEU A 7 -1.332 0.788 -6.175 1.00 81.23 H ATOM 122 CA LEU A 7 -1.401 -1.101 -5.228 1.00 81.23 C ATOM 123 HA LEU A 7 -1.308 -2.118 -5.609 1.00 81.23 H ATOM 124 C LEU A 7 -2.639 -1.045 -4.344 1.00 81.23 C ATOM 125 CB LEU A 7 -0.124 -0.725 -4.458 1.00 81.23 C ATOM 126 HB2 LEU A 7 -0.017 0.360 -4.451 1.00 81.23 H ATOM 127 HB3 LEU A 7 -0.215 -1.045 -3.420 1.00 81.23 H ATOM 128 O LEU A 7 -3.102 0.043 -3.997 1.00 81.23 O ATOM 129 CG LEU A 7 1.124 -1.380 -5.074 1.00 81.23 C ATOM 130 HG LEU A 7 1.016 -1.434 -6.157 1.00 81.23 H ATOM 131 CD1 LEU A 7 2.375 -0.561 -4.764 1.00 81.23 C ATOM 132 HD11 LEU A 7 3.252 -1.051 -5.189 1.00 81.23 H ATOM 133 HD12 LEU A 7 2.282 0.433 -5.200 1.00 81.23 H ATOM 134 HD13 LEU A 7 2.503 -0.471 -3.685 1.00 81.23 H ATOM 135 CD2 LEU A 7 1.321 -2.792 -4.516 1.00 81.23 C ATOM 136 HD21 LEU A 7 1.525 -2.745 -3.446 1.00 81.23 H ATOM 137 HD22 LEU A 7 0.429 -3.395 -4.686 1.00 81.23 H ATOM 138 HD23 LEU A 7 2.166 -3.269 -5.013 1.00 81.23 H ATOM 139 N GLU A 8 -3.147 -2.213 -3.962 1.00 87.33 N ATOM 140 H GLU A 8 -2.773 -3.075 -4.334 1.00 87.33 H ATOM 141 CA GLU A 8 -4.191 -2.276 -2.947 1.00 87.33 C ATOM 142 HA GLU A 8 -5.029 -1.682 -3.310 1.00 87.33 H ATOM 143 C GLU A 8 -3.669 -1.674 -1.633 1.00 87.33 C ATOM 144 CB GLU A 8 -4.686 -3.712 -2.716 1.00 87.33 C ATOM 145 HB2 GLU A 8 -5.325 -3.728 -1.834 1.00 87.33 H ATOM 146 HB3 GLU A 8 -3.848 -4.375 -2.502 1.00 87.33 H ATOM 147 O GLU A 8 -2.503 -1.900 -1.282 1.00 87.33 O ATOM 148 CG GLU A 8 -5.464 -4.277 -3.909 1.00 87.33 C ATOM 149 HG2 GLU A 8 -5.746 -5.306 -3.686 1.00 87.33 H ATOM 150 HG3 GLU A 8 -4.817 -4.290 -4.786 1.00 87.33 H ATOM 151 CD GLU A 8 -6.727 -3.451 -4.178 1.00 87.33 C ATOM 152 OE1 GLU A 8 -6.954 -3.104 -5.357 1.00 87.33 O ATOM 153 OE2 GLU A 8 -7.417 -3.123 -3.186 1.00 87.33 O ATOM 154 N PRO A 9 -4.511 -0.956 -0.865 1.00 87.89 N ATOM 155 CA PRO A 9 -4.107 -0.339 0.397 1.00 87.89 C ATOM 156 HA PRO A 9 -3.415 0.473 0.173 1.00 87.89 H ATOM 157 C PRO A 9 -3.443 -1.313 1.380 1.00 87.89 C ATOM 158 CB PRO A 9 -5.392 0.254 0.982 1.00 87.89 C ATOM 159 HB2 PRO A 9 -5.909 -0.489 1.590 1.00 87.89 H ATOM 160 HB3 PRO A 9 -5.191 1.151 1.566 1.00 87.89 H ATOM 161 O PRO A 9 -2.550 -0.924 2.129 1.00 87.89 O ATOM 162 CG PRO A 9 -6.232 0.561 -0.255 1.00 87.89 C ATOM 163 HG2 PRO A 9 -5.913 1.509 -0.688 1.00 87.89 H ATOM 164 HG3 PRO A 9 -7.299 0.580 -0.030 1.00 87.89 H ATOM 165 CD PRO A 9 -5.878 -0.577 -1.205 1.00 87.89 C ATOM 166 HD2 PRO A 9 -5.964 -0.221 -2.231 1.00 87.89 H ATOM 167 HD3 PRO A 9 -6.545 -1.424 -1.043 1.00 87.89 H ATOM 168 N ALA A 10 -3.826 -2.594 1.328 1.00 91.66 N ATOM 169 H ALA A 10 -4.549 -2.841 0.668 1.00 91.66 H ATOM 170 CA ALA A 10 -3.244 -3.667 2.132 1.00 91.66 C ATOM 171 HA ALA A 10 -3.384 -3.431 3.187 1.00 91.66 H ATOM 172 C ALA A 10 -1.731 -3.867 1.906 1.00 91.66 C ATOM 173 CB ALA A 10 -4.015 -4.954 1.811 1.00 91.66 C ATOM 174 HB1 ALA A 10 -5.075 -4.819 2.026 1.00 91.66 H ATOM 175 HB2 ALA A 10 -3.634 -5.769 2.426 1.00 91.66 H ATOM 176 HB3 ALA A 10 -3.885 -5.214 0.761 1.00 91.66 H ATOM 177 O ALA A 10 -1.043 -4.354 2.800 1.00 91.66 O ATOM 178 N PHE A 11 -1.200 -3.477 0.741 1.00 86.75 N ATOM 179 H PHE A 11 -1.803 -3.060 0.047 1.00 86.75 H ATOM 180 CA PHE A 11 0.219 -3.630 0.410 1.00 86.75 C ATOM 181 HA PHE A 11 0.625 -4.418 1.046 1.00 86.75 H ATOM 182 C PHE A 11 1.061 -2.377 0.672 1.00 86.75 C ATOM 183 CB PHE A 11 0.380 -4.107 -1.035 1.00 86.75 C ATOM 184 HB2 PHE A 11 1.442 -4.182 -1.267 1.00 86.75 H ATOM 185 HB3 PHE A 11 -0.053 -3.362 -1.702 1.00 86.75 H ATOM 186 O PHE A 11 2.288 -2.456 0.626 1.00 86.75 O ATOM 187 CG PHE A 11 -0.248 -5.459 -1.299 1.00 86.75 C ATOM 188 CD1 PHE A 11 0.327 -6.633 -0.778 1.00 86.75 C ATOM 189 HD1 PHE A 11 1.234 -6.581 -0.195 1.00 86.75 H ATOM 190 CD2 PHE A 11 -1.422 -5.537 -2.061 1.00 86.75 C ATOM 191 HD2 PHE A 11 -1.820 -4.630 -2.491 1.00 86.75 H ATOM 192 CE1 PHE A 11 -0.288 -7.877 -1.008 1.00 86.75 C ATOM 193 HE1 PHE A 11 0.151 -8.777 -0.604 1.00 86.75 H ATOM 194 CE2 PHE A 11 -2.052 -6.775 -2.274 1.00 86.75 C ATOM 195 HE2 PHE A 11 -2.963 -6.829 -2.852 1.00 86.75 H ATOM 196 CZ PHE A 11 -1.482 -7.947 -1.747 1.00 86.75 C ATOM 197 HZ PHE A 11 -1.960 -8.902 -1.912 1.00 86.75 H ATOM 198 N LEU A 12 0.442 -1.231 0.976 1.00 85.86 N ATOM 199 H LEU A 12 -0.565 -1.237 1.057 1.00 85.86 H ATOM 200 CA LEU A 12 1.159 0.023 1.240 1.00 85.86 C ATOM 201 HA LEU A 12 1.718 0.284 0.342 1.00 85.86 H ATOM 202 C LEU A 12 2.213 -0.081 2.359 1.00 85.86 C ATOM 203 CB LEU A 12 0.163 1.155 1.546 1.00 85.86 C ATOM 204 HB2 LEU A 12 -0.486 0.849 2.367 1.00 85.86 H ATOM 205 HB3 LEU A 12 0.725 2.027 1.882 1.00 85.86 H ATOM 206 O LEU A 12 3.290 0.487 2.174 1.00 85.86 O ATOM 207 CG LEU A 12 -0.713 1.576 0.356 1.00 85.86 C ATOM 208 HG LEU A 12 -1.237 0.706 -0.038 1.00 85.86 H ATOM 209 CD1 LEU A 12 -1.743 2.604 0.830 1.00 85.86 C ATOM 210 HD11 LEU A 12 -1.238 3.499 1.192 1.00 85.86 H ATOM 211 HD12 LEU A 12 -2.341 2.178 1.637 1.00 85.86 H ATOM 212 HD13 LEU A 12 -2.405 2.869 0.006 1.00 85.86 H ATOM 213 CD2 LEU A 12 0.103 2.208 -0.774 1.00 85.86 C ATOM 214 HD21 LEU A 12 -0.570 2.569 -1.551 1.00 85.86 H ATOM 215 HD22 LEU A 12 0.765 1.464 -1.218 1.00 85.86 H ATOM 216 HD23 LEU A 12 0.698 3.038 -0.392 1.00 85.86 H ATOM 217 N PRO A 13 1.995 -0.822 3.467 1.00 87.63 N ATOM 218 CA PRO A 13 3.014 -0.969 4.511 1.00 87.63 C ATOM 219 HA PRO A 13 3.272 0.019 4.893 1.00 87.63 H ATOM 220 C PRO A 13 4.301 -1.661 4.043 1.00 87.63 C ATOM 221 CB PRO A 13 2.346 -1.782 5.625 1.00 87.63 C ATOM 222 HB2 PRO A 13 2.676 -1.458 6.612 1.00 87.63 H ATOM 223 HB3 PRO A 13 2.550 -2.844 5.488 1.00 87.63 H ATOM 224 O PRO A 13 5.345 -1.480 4.658 1.00 87.63 O ATOM 225 CG PRO A 13 0.856 -1.532 5.418 1.00 87.63 C ATOM 226 HG2 PRO A 13 0.576 -0.575 5.860 1.00 87.63 H ATOM 227 HG3 PRO A 13 0.247 -2.341 5.821 1.00 87.63 H ATOM 228 CD PRO A 13 0.753 -1.449 3.903 1.00 87.63 C ATOM 229 HD2 PRO A 13 0.692 -2.457 3.492 1.00 87.63 H ATOM 230 HD3 PRO A 13 -0.130 -0.873 3.626 1.00 87.63 H ATOM 231 N TYR A 14 4.232 -2.446 2.965 1.00 85.42 N ATOM 232 H TYR A 14 3.345 -2.543 2.492 1.00 85.42 H ATOM 233 CA TYR A 14 5.384 -3.133 2.372 1.00 85.42 C ATOM 234 HA TYR A 14 6.152 -3.265 3.134 1.00 85.42 H ATOM 235 C TYR A 14 6.017 -2.336 1.230 1.00 85.42 C ATOM 236 CB TYR A 14 4.956 -4.518 1.878 1.00 85.42 C ATOM 237 HB2 TYR A 14 5.841 -5.067 1.557 1.00 85.42 H ATOM 238 HB3 TYR A 14 4.313 -4.398 1.007 1.00 85.42 H ATOM 239 O TYR A 14 6.997 -2.782 0.633 1.00 85.42 O ATOM 240 CG TYR A 14 4.233 -5.346 2.918 1.00 85.42 C ATOM 241 CD1 TYR A 14 4.953 -5.970 3.951 1.00 85.42 C ATOM 242 HD1 TYR A 14 6.027 -5.863 3.999 1.00 85.42 H ATOM 243 CD2 TYR A 14 2.834 -5.464 2.863 1.00 85.42 C ATOM 244 HD2 TYR A 14 2.290 -4.967 2.074 1.00 85.42 H ATOM 245 CE1 TYR A 14 4.273 -6.729 4.923 1.00 85.42 C ATOM 246 HE1 TYR A 14 4.829 -7.209 5.716 1.00 85.42 H ATOM 247 CE2 TYR A 14 2.146 -6.216 3.832 1.00 85.42 C ATOM 248 HE2 TYR A 14 1.070 -6.303 3.798 1.00 85.42 H ATOM 249 OH TYR A 14 2.208 -7.591 5.792 1.00 85.42 O ATOM 250 HH TYR A 14 2.807 -7.964 6.443 1.00 85.42 H ATOM 251 CZ TYR A 14 2.868 -6.855 4.861 1.00 85.42 C ATOM 252 N SER A 15 5.446 -1.179 0.882 1.00 83.25 N ATOM 253 H SER A 15 4.687 -0.823 1.445 1.00 83.25 H ATOM 254 CA SER A 15 6.020 -0.326 -0.147 1.00 83.25 C ATOM 255 HA SER A 15 6.349 -0.972 -0.961 1.00 83.25 H ATOM 256 C SER A 15 7.253 0.383 0.403 1.00 83.25 C ATOM 257 CB SER A 15 4.987 0.627 -0.761 1.00 83.25 C ATOM 258 HB2 SER A 15 4.119 0.048 -1.076 1.00 83.25 H ATOM 259 HB3 SER A 15 5.428 1.087 -1.645 1.00 83.25 H ATOM 260 O SER A 15 7.200 1.077 1.415 1.00 83.25 O ATOM 261 OG SER A 15 4.562 1.661 0.103 1.00 83.25 O ATOM 262 HG SER A 15 4.316 1.279 0.949 1.00 83.25 H ATOM 263 N VAL A 16 8.374 0.195 -0.283 1.00 81.17 N ATOM 264 H VAL A 16 8.362 -0.439 -1.069 1.00 81.17 H ATOM 265 CA VAL A 16 9.586 0.986 -0.077 1.00 81.17 C ATOM 266 HA VAL A 16 9.596 1.377 0.940 1.00 81.17 H ATOM 267 C VAL A 16 9.548 2.176 -1.017 1.00 81.17 C ATOM 268 CB VAL A 16 10.865 0.150 -0.248 1.00 81.17 C ATOM 269 HB VAL A 16 11.724 0.819 -0.196 1.00 81.17 H ATOM 270 O VAL A 16 9.048 2.083 -2.148 1.00 81.17 O ATOM 271 CG1 VAL A 16 10.975 -0.860 0.899 1.00 81.17 C ATOM 272 HG11 VAL A 16 11.914 -1.408 0.817 1.00 81.17 H ATOM 273 HG12 VAL A 16 10.144 -1.564 0.874 1.00 81.17 H ATOM 274 HG13 VAL A 16 10.967 -0.331 1.852 1.00 81.17 H ATOM 275 CG2 VAL A 16 10.919 -0.610 -1.581 1.00 81.17 C ATOM 276 HG21 VAL A 16 10.872 0.092 -2.413 1.00 81.17 H ATOM 277 HG22 VAL A 16 11.862 -1.153 -1.644 1.00 81.17 H ATOM 278 HG23 VAL A 16 10.102 -1.327 -1.654 1.00 81.17 H ATOM 279 N LYS A 17 10.051 3.322 -0.563 1.00 78.93 N ATOM 280 H LYS A 17 10.534 3.335 0.324 1.00 78.93 H ATOM 281 CA LYS A 17 10.126 4.477 -1.456 1.00 78.93 C ATOM 282 HA LYS A 17 9.164 4.582 -1.958 1.00 78.93 H ATOM 283 C LYS A 17 11.184 4.184 -2.512 1.00 78.93 C ATOM 284 CB LYS A 17 10.416 5.754 -0.672 1.00 78.93 C ATOM 285 HB2 LYS A 17 11.372 5.651 -0.158 1.00 78.93 H ATOM 286 HB3 LYS A 17 10.482 6.583 -1.377 1.00 78.93 H ATOM 287 O LYS A 17 12.249 3.671 -2.200 1.00 78.93 O ATOM 288 CG LYS A 17 9.309 6.054 0.349 1.00 78.93 C ATOM 289 HG2 LYS A 17 9.263 5.251 1.085 1.00 78.93 H ATOM 290 HG3 LYS A 17 8.346 6.137 -0.155 1.00 78.93 H ATOM 291 CD LYS A 17 9.629 7.361 1.067 1.00 78.93 C ATOM 292 HD2 LYS A 17 10.653 7.296 1.434 1.00 78.93 H ATOM 293 HD3 LYS A 17 9.520 8.185 0.361 1.00 78.93 H ATOM 294 CE LYS A 17 8.702 7.602 2.250 1.00 78.93 C ATOM 295 HE2 LYS A 17 7.713 7.891 1.895 1.00 78.93 H ATOM 296 HE3 LYS A 17 8.611 6.663 2.794 1.00 78.93 H ATOM 297 NZ LYS A 17 9.291 8.628 3.142 1.00 78.93 N ATOM 298 HZ1 LYS A 17 10.197 8.297 3.441 1.00 78.93 H ATOM 299 HZ2 LYS A 17 9.417 9.511 2.669 1.00 78.93 H ATOM 300 HZ3 LYS A 17 8.726 8.746 3.971 1.00 78.93 H ATOM 301 N ALA A 18 10.929 4.570 -3.761 1.00 73.97 N ATOM 302 H ALA A 18 10.002 4.905 -3.980 1.00 73.97 H ATOM 303 CA ALA A 18 11.863 4.302 -4.859 1.00 73.97 C ATOM 304 HA ALA A 18 11.952 3.222 -4.980 1.00 73.97 H ATOM 305 C ALA A 18 13.288 4.839 -4.603 1.00 73.97 C ATOM 306 CB ALA A 18 11.273 4.895 -6.143 1.00 73.97 C ATOM 307 HB1 ALA A 18 11.937 4.670 -6.978 1.00 73.97 H ATOM 308 HB2 ALA A 18 10.298 4.451 -6.343 1.00 73.97 H ATOM 309 HB3 ALA A 18 11.175 5.976 -6.048 1.00 73.97 H ATOM 310 O ALA A 18 14.242 4.292 -5.137 1.00 73.97 O ATOM 311 N HIS A 19 13.437 5.884 -3.778 1.00 74.77 N ATOM 312 H HIS A 19 12.623 6.238 -3.295 1.00 74.77 H ATOM 313 CA HIS A 19 14.742 6.435 -3.402 1.00 74.77 C ATOM 314 HA HIS A 19 15.397 6.411 -4.273 1.00 74.77 H ATOM 315 C HIS A 19 15.465 5.655 -2.297 1.00 74.77 C ATOM 316 CB HIS A 19 14.574 7.895 -2.974 1.00 74.77 C ATOM 317 HB2 HIS A 19 15.564 8.325 -2.819 1.00 74.77 H ATOM 318 HB3 HIS A 19 14.102 8.451 -3.784 1.00 74.77 H ATOM 319 O HIS A 19 16.662 5.838 -2.138 1.00 74.77 O ATOM 320 CG HIS A 19 13.774 8.082 -1.708 1.00 74.77 C ATOM 321 CD2 HIS A 19 14.235 8.015 -0.417 1.00 74.77 C ATOM 322 HD2 HIS A 19 15.236 7.748 -0.112 1.00 74.77 H ATOM 323 ND1 HIS A 19 12.466 8.492 -1.654 1.00 74.77 N ATOM 324 HD1 HIS A 19 11.913 8.783 -2.448 1.00 74.77 H ATOM 325 CE1 HIS A 19 12.167 8.717 -0.368 1.00 74.77 C ATOM 326 HE1 HIS A 19 11.271 9.212 -0.025 1.00 74.77 H ATOM 327 NE2 HIS A 19 13.196 8.426 0.427 1.00 74.77 N ATOM 328 N GLU A 20 14.759 4.824 -1.527 1.00 74.76 N ATOM 329 H GLU A 20 13.782 4.665 -1.726 1.00 74.76 H ATOM 330 CA GLU A 20 15.363 3.948 -0.511 1.00 74.76 C ATOM 331 HA GLU A 20 16.182 4.466 -0.010 1.00 74.76 H ATOM 332 C GLU A 20 15.968 2.690 -1.150 1.00 74.76 C ATOM 333 CB GLU A 20 14.311 3.556 0.543 1.00 74.76 C ATOM 334 HB2 GLU A 20 14.736 2.812 1.217 1.00 74.76 H ATOM 335 HB3 GLU A 20 13.463 3.101 0.031 1.00 74.76 H ATOM 336 O GLU A 20 16.730 1.978 -0.509 1.00 74.76 O ATOM 337 CG GLU A 20 13.836 4.752 1.388 1.00 74.76 C ATOM 338 HG2 GLU A 20 13.561 5.567 0.720 1.00 74.76 H ATOM 339 HG3 GLU A 20 14.666 5.094 2.006 1.00 74.76 H ATOM 340 CD GLU A 20 12.617 4.448 2.277 1.00 74.76 C ATOM 341 OE1 GLU A 20 12.346 5.270 3.186 1.00 74.76 O ATOM 342 OE2 GLU A 20 11.857 3.502 1.957 1.00 74.76 O ATOM 343 N CYS A 21 15.653 2.420 -2.421 1.00 63.99 N ATOM 344 H CYS A 21 15.013 3.041 -2.896 1.00 63.99 H ATOM 345 CA CYS A 21 16.255 1.335 -3.192 1.00 63.99 C ATOM 346 HA CYS A 21 16.434 0.497 -2.518 1.00 63.99 H ATOM 347 C CYS A 21 17.646 1.670 -3.775 1.00 63.99 C ATOM 348 CB CYS A 21 15.269 0.871 -4.279 1.00 63.99 C ATOM 349 HB2 CYS A 21 15.788 0.190 -4.954 1.00 63.99 H ATOM 350 HB3 CYS A 21 14.925 1.729 -4.857 1.00 63.99 H ATOM 351 O CYS A 21 18.133 0.887 -4.590 1.00 63.99 O ATOM 352 SG CYS A 21 13.863 -0.013 -3.546 1.00 63.99 S ATOM 353 HG CYS A 21 14.584 -0.786 -2.730 1.00 63.99 H ATOM 354 N CYS A 22 18.276 2.787 -3.385 1.00 56.30 N ATOM 355 H CYS A 22 17.896 3.314 -2.612 1.00 56.30 H ATOM 356 CA CYS A 22 19.595 3.219 -3.867 1.00 56.30 C ATOM 357 HA CYS A 22 19.963 2.522 -4.620 1.00 56.30 H ATOM 358 C CYS A 22 20.652 3.211 -2.759 1.00 56.30 C ATOM 359 CB CYS A 22 19.485 4.613 -4.497 1.00 56.30 C ATOM 360 HB2 CYS A 22 19.031 5.282 -3.767 1.00 56.30 H ATOM 361 HB3 CYS A 22 20.496 4.964 -4.706 1.00 56.30 H ATOM 362 O CYS A 22 20.384 3.807 -1.692 1.00 56.30 O ATOM 363 SG CYS A 22 18.513 4.575 -6.034 1.00 56.30 S ATOM 364 HG CYS A 22 18.633 5.878 -6.301 1.00 56.30 H ATOM 365 OXT CYS A 22 21.738 2.669 -3.053 1.00 56.30 O TER 366 CYS A 22 END