ATOM 10 N LEU A 2 -12.149 1.999 -1.264 1.00 0.00 N ATOM 11 CA LEU A 2 -11.451 0.805 -0.795 1.00 0.00 C ATOM 12 C LEU A 2 -9.981 0.846 -1.202 1.00 0.00 C ATOM 13 O LEU A 2 -9.132 1.304 -0.440 1.00 0.00 O ATOM 14 CB LEU A 2 -12.114 -0.469 -1.355 1.00 0.00 C ATOM 15 CG LEU A 2 -13.021 -0.133 -2.548 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.189 0.423 -3.708 1.00 0.00 C ATOM 17 CD2 LEU A 2 -13.727 -1.408 -3.014 1.00 0.00 C ATOM 18 H LEU A 2 -12.627 1.973 -2.119 1.00 0.00 H ATOM 19 HA LEU A 2 -11.502 0.776 0.284 1.00 0.00 H ATOM 20 HB2 LEU A 2 -11.352 -1.165 -1.674 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.710 -0.929 -0.579 1.00 0.00 H ATOM 22 HG LEU A 2 -13.759 0.597 -2.249 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.848 0.749 -4.499 1.00 0.00 H ATOM 24 HD12 LEU A 2 -11.539 -0.353 -4.083 1.00 0.00 H ATOM 25 HD13 LEU A 2 -11.596 1.256 -3.368 1.00 0.00 H ATOM 26 HD21 LEU A 2 -14.546 -1.148 -3.667 1.00 0.00 H ATOM 27 HD22 LEU A 2 -14.106 -1.945 -2.156 1.00 0.00 H ATOM 28 HD23 LEU A 2 -13.025 -2.033 -3.548 1.00 0.00 H ATOM 29 N PHE A 3 -9.690 0.356 -2.405 1.00 0.00 N ATOM 30 CA PHE A 3 -8.323 0.329 -2.913 1.00 0.00 C ATOM 31 C PHE A 3 -7.508 1.489 -2.358 1.00 0.00 C ATOM 32 O PHE A 3 -6.343 1.324 -2.003 1.00 0.00 O ATOM 33 CB PHE A 3 -8.328 0.389 -4.443 1.00 0.00 C ATOM 34 CG PHE A 3 -8.613 -0.984 -5.009 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.743 -2.050 -4.740 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.745 -1.192 -5.805 1.00 0.00 C ATOM 37 CE1 PHE A 3 -8.006 -3.319 -5.265 1.00 0.00 C ATOM 38 CE2 PHE A 3 -10.008 -2.462 -6.332 1.00 0.00 C ATOM 39 CZ PHE A 3 -9.138 -3.526 -6.062 1.00 0.00 C ATOM 40 H PHE A 3 -10.410 -0.002 -2.959 1.00 0.00 H ATOM 41 HA PHE A 3 -7.862 -0.591 -2.604 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.091 1.080 -4.771 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.364 0.726 -4.794 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.870 -1.893 -4.124 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.417 -0.373 -6.012 1.00 0.00 H ATOM 46 HE1 PHE A 3 -7.334 -4.138 -5.057 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.880 -2.620 -6.946 1.00 0.00 H ATOM 48 HZ PHE A 3 -9.341 -4.505 -6.468 1.00 0.00 H ATOM 49 N ASP A 4 -8.126 2.660 -2.277 1.00 0.00 N ATOM 50 CA ASP A 4 -7.432 3.829 -1.752 1.00 0.00 C ATOM 51 C ASP A 4 -6.645 3.447 -0.503 1.00 0.00 C ATOM 52 O ASP A 4 -5.654 4.090 -0.156 1.00 0.00 O ATOM 53 CB ASP A 4 -8.439 4.933 -1.419 1.00 0.00 C ATOM 54 CG ASP A 4 -7.730 6.282 -1.340 1.00 0.00 C ATOM 55 OD1 ASP A 4 -6.983 6.591 -2.254 1.00 0.00 O ATOM 56 OD2 ASP A 4 -7.946 6.986 -0.368 1.00 0.00 O ATOM 57 H ASP A 4 -9.057 2.737 -2.567 1.00 0.00 H ATOM 58 HA ASP A 4 -6.743 4.191 -2.500 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.196 4.972 -2.189 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.905 4.720 -0.469 1.00 0.00 H ATOM 61 N LYS A 5 -7.091 2.383 0.158 1.00 0.00 N ATOM 62 CA LYS A 5 -6.423 1.899 1.361 1.00 0.00 C ATOM 63 C LYS A 5 -5.317 0.922 0.974 1.00 0.00 C ATOM 64 O LYS A 5 -4.248 0.901 1.583 1.00 0.00 O ATOM 65 CB LYS A 5 -7.447 1.209 2.280 1.00 0.00 C ATOM 66 CG LYS A 5 -7.198 1.597 3.744 1.00 0.00 C ATOM 67 CD LYS A 5 -5.913 0.935 4.244 1.00 0.00 C ATOM 68 CE LYS A 5 -5.757 1.193 5.744 1.00 0.00 C ATOM 69 NZ LYS A 5 -4.544 0.490 6.249 1.00 0.00 N ATOM 70 H LYS A 5 -7.882 1.907 -0.174 1.00 0.00 H ATOM 71 HA LYS A 5 -5.983 2.737 1.878 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.443 1.515 1.995 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.361 0.137 2.176 1.00 0.00 H ATOM 74 HG2 LYS A 5 -7.106 2.671 3.823 1.00 0.00 H ATOM 75 HG3 LYS A 5 -8.029 1.264 4.347 1.00 0.00 H ATOM 76 HD2 LYS A 5 -5.963 -0.129 4.064 1.00 0.00 H ATOM 77 HD3 LYS A 5 -5.065 1.350 3.720 1.00 0.00 H ATOM 78 HE2 LYS A 5 -5.657 2.254 5.916 1.00 0.00 H ATOM 79 HE3 LYS A 5 -6.629 0.826 6.264 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -4.680 -0.536 6.166 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -4.388 0.742 7.247 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -3.719 0.775 5.685 1.00 0.00 H ATOM 83 N LEU A 6 -5.581 0.128 -0.059 1.00 0.00 N ATOM 84 CA LEU A 6 -4.600 -0.836 -0.540 1.00 0.00 C ATOM 85 C LEU A 6 -3.602 -0.139 -1.454 1.00 0.00 C ATOM 86 O LEU A 6 -2.424 -0.495 -1.497 1.00 0.00 O ATOM 87 CB LEU A 6 -5.288 -1.962 -1.321 1.00 0.00 C ATOM 88 CG LEU A 6 -6.212 -2.774 -0.400 1.00 0.00 C ATOM 89 CD1 LEU A 6 -7.621 -2.167 -0.400 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.292 -4.218 -0.909 1.00 0.00 C ATOM 91 H LEU A 6 -6.445 0.203 -0.512 1.00 0.00 H ATOM 92 HA LEU A 6 -4.074 -1.261 0.303 1.00 0.00 H ATOM 93 HB2 LEU A 6 -5.865 -1.533 -2.124 1.00 0.00 H ATOM 94 HB3 LEU A 6 -4.535 -2.615 -1.736 1.00 0.00 H ATOM 95 HG LEU A 6 -5.819 -2.769 0.607 1.00 0.00 H ATOM 96 HD11 LEU A 6 -8.140 -2.460 -1.301 1.00 0.00 H ATOM 97 HD12 LEU A 6 -7.553 -1.091 -0.360 1.00 0.00 H ATOM 98 HD13 LEU A 6 -8.167 -2.524 0.460 1.00 0.00 H ATOM 99 HD21 LEU A 6 -6.944 -4.790 -0.266 1.00 0.00 H ATOM 100 HD22 LEU A 6 -5.306 -4.656 -0.904 1.00 0.00 H ATOM 101 HD23 LEU A 6 -6.684 -4.222 -1.916 1.00 0.00 H ATOM 102 N LYS A 7 -4.088 0.860 -2.185 1.00 0.00 N ATOM 103 CA LYS A 7 -3.242 1.609 -3.101 1.00 0.00 C ATOM 104 C LYS A 7 -2.360 2.584 -2.325 1.00 0.00 C ATOM 105 O LYS A 7 -1.312 3.011 -2.811 1.00 0.00 O ATOM 106 CB LYS A 7 -4.116 2.375 -4.109 1.00 0.00 C ATOM 107 CG LYS A 7 -3.851 1.864 -5.532 1.00 0.00 C ATOM 108 CD LYS A 7 -4.426 0.449 -5.696 1.00 0.00 C ATOM 109 CE LYS A 7 -3.577 -0.336 -6.697 1.00 0.00 C ATOM 110 NZ LYS A 7 -3.340 0.497 -7.909 1.00 0.00 N ATOM 111 H LYS A 7 -5.037 1.097 -2.106 1.00 0.00 H ATOM 112 HA LYS A 7 -2.610 0.915 -3.636 1.00 0.00 H ATOM 113 HB2 LYS A 7 -5.157 2.224 -3.864 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.886 3.429 -4.061 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.322 2.530 -6.242 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.786 1.844 -5.713 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.421 -0.060 -4.743 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.441 0.513 -6.064 1.00 0.00 H ATOM 119 HE2 LYS A 7 -2.630 -0.591 -6.245 1.00 0.00 H ATOM 120 HE3 LYS A 7 -4.096 -1.240 -6.978 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -3.718 0.011 -8.746 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -2.317 0.651 -8.028 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -3.818 1.415 -7.798 1.00 0.00 H ATOM 124 N SER A 8 -2.792 2.932 -1.115 1.00 0.00 N ATOM 125 CA SER A 8 -2.033 3.857 -0.282 1.00 0.00 C ATOM 126 C SER A 8 -0.899 3.127 0.431 1.00 0.00 C ATOM 127 O SER A 8 0.155 3.706 0.695 1.00 0.00 O ATOM 128 CB SER A 8 -2.955 4.508 0.749 1.00 0.00 C ATOM 129 OG SER A 8 -3.731 5.516 0.113 1.00 0.00 O ATOM 130 H SER A 8 -3.636 2.560 -0.777 1.00 0.00 H ATOM 131 HA SER A 8 -1.611 4.628 -0.909 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.614 3.765 1.166 1.00 0.00 H ATOM 133 HB3 SER A 8 -2.360 4.944 1.541 1.00 0.00 H ATOM 134 HG SER A 8 -3.245 6.343 0.167 1.00 0.00 H ATOM 135 N LEU A 9 -1.119 1.853 0.734 1.00 0.00 N ATOM 136 CA LEU A 9 -0.102 1.057 1.412 1.00 0.00 C ATOM 137 C LEU A 9 1.023 0.707 0.446 1.00 0.00 C ATOM 138 O LEU A 9 2.200 0.904 0.747 1.00 0.00 O ATOM 139 CB LEU A 9 -0.723 -0.231 1.966 1.00 0.00 C ATOM 140 CG LEU A 9 -1.495 0.076 3.256 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.546 -1.011 3.494 1.00 0.00 C ATOM 142 CD2 LEU A 9 -0.530 0.109 4.448 1.00 0.00 C ATOM 143 H LEU A 9 -1.975 1.440 0.497 1.00 0.00 H ATOM 144 HA LEU A 9 0.305 1.630 2.226 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.399 -0.643 1.230 1.00 0.00 H ATOM 146 HB3 LEU A 9 0.058 -0.947 2.174 1.00 0.00 H ATOM 147 HG LEU A 9 -1.987 1.034 3.163 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.046 -0.830 4.433 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.063 -1.977 3.523 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.269 -0.994 2.691 1.00 0.00 H ATOM 151 HD21 LEU A 9 0.082 -0.780 4.442 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.097 0.149 5.366 1.00 0.00 H ATOM 153 HD23 LEU A 9 0.101 0.981 4.378 1.00 0.00 H ATOM 154 N VAL A 10 0.649 0.191 -0.718 1.00 0.00 N ATOM 155 CA VAL A 10 1.632 -0.181 -1.728 1.00 0.00 C ATOM 156 C VAL A 10 2.373 1.053 -2.227 1.00 0.00 C ATOM 157 O VAL A 10 3.495 0.959 -2.723 1.00 0.00 O ATOM 158 CB VAL A 10 0.938 -0.879 -2.900 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.109 0.138 -3.687 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.994 -1.499 -3.821 1.00 0.00 C ATOM 161 H VAL A 10 -0.304 0.060 -0.901 1.00 0.00 H ATOM 162 HA VAL A 10 2.344 -0.860 -1.288 1.00 0.00 H ATOM 163 HB VAL A 10 0.288 -1.655 -2.522 1.00 0.00 H ATOM 164 HG11 VAL A 10 0.758 0.713 -4.331 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.394 0.801 -3.000 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.623 -0.382 -4.287 1.00 0.00 H ATOM 167 HG21 VAL A 10 1.511 -1.915 -4.692 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.517 -2.283 -3.291 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.697 -0.739 -4.126 1.00 0.00 H ATOM 170 N SER A 11 1.736 2.209 -2.090 1.00 0.00 N ATOM 171 CA SER A 11 2.343 3.460 -2.529 1.00 0.00 C ATOM 172 C SER A 11 3.453 3.882 -1.572 1.00 0.00 C ATOM 173 O SER A 11 3.643 5.071 -1.314 1.00 0.00 O ATOM 174 CB SER A 11 1.283 4.558 -2.601 1.00 0.00 C ATOM 175 OG SER A 11 1.920 5.811 -2.815 1.00 0.00 O ATOM 176 H SER A 11 0.844 2.221 -1.685 1.00 0.00 H ATOM 177 HA SER A 11 2.764 3.317 -3.514 1.00 0.00 H ATOM 178 HB2 SER A 11 0.608 4.359 -3.418 1.00 0.00 H ATOM 179 HB3 SER A 11 0.725 4.580 -1.673 1.00 0.00 H ATOM 180 HG SER A 11 1.615 6.158 -3.657 1.00 0.00 H