ATOM 1 N ALA A 1 -10.519 -7.680 1.148 1.00 1.00 N ATOM 2 CA ALA A 1 -9.585 -7.613 -0.008 1.00 1.00 C ATOM 3 C ALA A 1 -9.144 -9.024 -0.379 1.00 1.00 C ATOM 4 O ALA A 1 -8.891 -9.856 0.492 1.00 1.00 O ATOM 5 CB ALA A 1 -8.366 -6.768 0.368 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.947 -6.747 1.304 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.995 -7.971 1.999 1.00 1.00 H ATOM 8 H3 ALA A 1 -11.268 -8.373 0.948 1.00 1.00 H ATOM 9 HA ALA A 1 -10.088 -7.161 -0.851 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.694 -5.857 0.849 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.808 -6.523 -0.524 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.735 -7.328 1.044 1.00 1.00 H ATOM 13 N LYS A 2 -9.053 -9.287 -1.678 1.00 1.00 N ATOM 14 CA LYS A 2 -8.641 -10.597 -2.164 1.00 1.00 C ATOM 15 C LYS A 2 -7.119 -10.690 -2.185 1.00 1.00 C ATOM 16 O LYS A 2 -6.419 -9.697 -1.994 1.00 1.00 O ATOM 17 CB LYS A 2 -9.197 -10.830 -3.585 1.00 1.00 C ATOM 18 CG LYS A 2 -9.277 -9.493 -4.355 1.00 1.00 C ATOM 19 CD LYS A 2 -10.667 -8.858 -4.183 1.00 1.00 C ATOM 20 CE LYS A 2 -10.741 -7.568 -4.995 1.00 1.00 C ATOM 21 NZ LYS A 2 -10.589 -7.894 -6.440 1.00 1.00 N ATOM 22 H LYS A 2 -9.264 -8.582 -2.326 1.00 1.00 H ATOM 23 HA LYS A 2 -9.030 -11.361 -1.505 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.552 -11.517 -4.121 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.185 -11.267 -3.517 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.523 -8.811 -3.984 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.100 -9.672 -5.408 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.419 -9.546 -4.539 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.843 -8.638 -3.142 1.00 1.00 H ATOM 30 HE2 LYS A 2 -11.696 -7.093 -4.830 1.00 1.00 H ATOM 31 HE3 LYS A 2 -9.947 -6.902 -4.688 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -10.318 -8.891 -6.544 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -9.850 -7.288 -6.855 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -11.490 -7.729 -6.929 1.00 1.00 H ATOM 35 N LYS A 3 -6.618 -11.893 -2.426 1.00 1.00 N ATOM 36 CA LYS A 3 -5.183 -12.117 -2.483 1.00 1.00 C ATOM 37 C LYS A 3 -4.577 -11.405 -3.685 1.00 1.00 C ATOM 38 O LYS A 3 -3.393 -11.074 -3.688 1.00 1.00 O ATOM 39 CB LYS A 3 -4.897 -13.622 -2.586 1.00 1.00 C ATOM 40 CG LYS A 3 -5.845 -14.279 -3.625 1.00 1.00 C ATOM 41 CD LYS A 3 -6.968 -15.045 -2.913 1.00 1.00 C ATOM 42 CE LYS A 3 -7.871 -15.703 -3.952 1.00 1.00 C ATOM 43 NZ LYS A 3 -8.523 -14.647 -4.777 1.00 1.00 N ATOM 44 H LYS A 3 -7.228 -12.645 -2.573 1.00 1.00 H ATOM 45 HA LYS A 3 -4.731 -11.738 -1.583 1.00 1.00 H ATOM 46 HB2 LYS A 3 -3.867 -13.764 -2.890 1.00 1.00 H ATOM 47 HB3 LYS A 3 -5.040 -14.077 -1.616 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.283 -13.524 -4.264 1.00 1.00 H ATOM 49 HG3 LYS A 3 -5.283 -14.973 -4.237 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.535 -15.804 -2.279 1.00 1.00 H ATOM 51 HD3 LYS A 3 -7.549 -14.362 -2.314 1.00 1.00 H ATOM 52 HE2 LYS A 3 -7.279 -16.346 -4.588 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.628 -16.287 -3.452 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -7.914 -14.414 -5.587 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -8.668 -13.795 -4.195 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -9.439 -14.993 -5.124 1.00 1.00 H ATOM 57 N GLU A 4 -5.391 -11.184 -4.711 1.00 1.00 N ATOM 58 CA GLU A 4 -4.907 -10.520 -5.915 1.00 1.00 C ATOM 59 C GLU A 4 -4.539 -9.074 -5.615 1.00 1.00 C ATOM 60 O GLU A 4 -3.472 -8.607 -6.002 1.00 1.00 O ATOM 61 CB GLU A 4 -5.985 -10.559 -7.004 1.00 1.00 C ATOM 62 CG GLU A 4 -5.407 -10.041 -8.326 1.00 1.00 C ATOM 63 CD GLU A 4 -4.390 -11.040 -8.872 1.00 1.00 C ATOM 64 OE1 GLU A 4 -4.314 -12.131 -8.332 1.00 1.00 O ATOM 65 OE2 GLU A 4 -3.698 -10.694 -9.815 1.00 1.00 O ATOM 66 H GLU A 4 -6.328 -11.473 -4.661 1.00 1.00 H ATOM 67 HA GLU A 4 -4.031 -11.038 -6.273 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.328 -11.574 -7.133 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.814 -9.934 -6.709 1.00 1.00 H ATOM 70 HG2 GLU A 4 -6.206 -9.919 -9.042 1.00 1.00 H ATOM 71 HG3 GLU A 4 -4.923 -9.090 -8.166 1.00 1.00 H ATOM 72 N THR A 5 -5.430 -8.374 -4.922 1.00 1.00 N ATOM 73 CA THR A 5 -5.193 -6.974 -4.580 1.00 1.00 C ATOM 74 C THR A 5 -3.940 -6.833 -3.730 1.00 1.00 C ATOM 75 O THR A 5 -3.152 -5.907 -3.916 1.00 1.00 O ATOM 76 CB THR A 5 -6.394 -6.406 -3.817 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.589 -6.750 -4.501 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.288 -4.878 -3.730 1.00 1.00 C ATOM 79 H THR A 5 -6.266 -8.803 -4.641 1.00 1.00 H ATOM 80 HA THR A 5 -5.063 -6.410 -5.492 1.00 1.00 H ATOM 81 HB THR A 5 -6.416 -6.818 -2.820 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.360 -6.965 -5.407 1.00 1.00 H ATOM 83 HG21 THR A 5 -6.673 -4.439 -4.639 1.00 1.00 H ATOM 84 HG22 THR A 5 -5.257 -4.587 -3.597 1.00 1.00 H ATOM 85 HG23 THR A 5 -6.869 -4.526 -2.891 1.00 1.00 H ATOM 86 N ILE A 6 -3.765 -7.751 -2.791 1.00 1.00 N ATOM 87 CA ILE A 6 -2.610 -7.713 -1.904 1.00 1.00 C ATOM 88 C ILE A 6 -1.325 -7.803 -2.720 1.00 1.00 C ATOM 89 O ILE A 6 -0.349 -7.107 -2.441 1.00 1.00 O ATOM 90 CB ILE A 6 -2.667 -8.885 -0.918 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.869 -8.705 0.016 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.378 -8.921 -0.083 1.00 1.00 C ATOM 93 CD1 ILE A 6 -4.072 -9.961 0.882 1.00 1.00 C ATOM 94 H ILE A 6 -4.430 -8.462 -2.684 1.00 1.00 H ATOM 95 HA ILE A 6 -2.616 -6.786 -1.353 1.00 1.00 H ATOM 96 HB ILE A 6 -2.767 -9.809 -1.468 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.697 -7.853 0.658 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.758 -8.533 -0.573 1.00 1.00 H ATOM 99 HG21 ILE A 6 -1.508 -9.581 0.762 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.149 -7.926 0.273 1.00 1.00 H ATOM 101 HG23 ILE A 6 -0.561 -9.279 -0.693 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.454 -9.889 1.765 1.00 1.00 H ATOM 103 HD12 ILE A 6 -3.794 -10.841 0.328 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.110 -10.036 1.172 1.00 1.00 H ATOM 105 N ASP A 7 -1.326 -8.674 -3.726 1.00 1.00 N ATOM 106 CA ASP A 7 -0.149 -8.848 -4.563 1.00 1.00 C ATOM 107 C ASP A 7 0.203 -7.547 -5.275 1.00 1.00 C ATOM 108 O ASP A 7 1.363 -7.148 -5.309 1.00 1.00 O ATOM 109 CB ASP A 7 -0.407 -9.939 -5.604 1.00 1.00 C ATOM 110 CG ASP A 7 0.853 -10.185 -6.430 1.00 1.00 C ATOM 111 OD1 ASP A 7 1.799 -9.431 -6.273 1.00 1.00 O ATOM 112 OD2 ASP A 7 0.851 -11.123 -7.210 1.00 1.00 O ATOM 113 H ASP A 7 -2.128 -9.206 -3.905 1.00 1.00 H ATOM 114 HA ASP A 7 0.683 -9.146 -3.945 1.00 1.00 H ATOM 115 HB2 ASP A 7 -0.692 -10.853 -5.104 1.00 1.00 H ATOM 116 HB3 ASP A 7 -1.205 -9.625 -6.260 1.00 1.00 H ATOM 117 N LYS A 8 -0.800 -6.891 -5.850 1.00 1.00 N ATOM 118 CA LYS A 8 -0.558 -5.646 -6.570 1.00 1.00 C ATOM 119 C LYS A 8 0.057 -4.594 -5.658 1.00 1.00 C ATOM 120 O LYS A 8 1.062 -3.977 -6.000 1.00 1.00 O ATOM 121 CB LYS A 8 -1.872 -5.113 -7.133 1.00 1.00 C ATOM 122 CG LYS A 8 -2.611 -6.229 -7.908 1.00 1.00 C ATOM 123 CD LYS A 8 -3.322 -5.645 -9.132 1.00 1.00 C ATOM 124 CE LYS A 8 -4.324 -4.587 -8.679 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.304 -4.337 -9.772 1.00 1.00 N ATOM 126 H LYS A 8 -1.711 -7.252 -5.800 1.00 1.00 H ATOM 127 HA LYS A 8 0.113 -5.836 -7.392 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.487 -4.766 -6.313 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.657 -4.284 -7.791 1.00 1.00 H ATOM 130 HG2 LYS A 8 -1.912 -6.989 -8.233 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.349 -6.683 -7.265 1.00 1.00 H ATOM 132 HD2 LYS A 8 -2.594 -5.196 -9.791 1.00 1.00 H ATOM 133 HD3 LYS A 8 -3.845 -6.433 -9.657 1.00 1.00 H ATOM 134 HE2 LYS A 8 -4.845 -4.932 -7.797 1.00 1.00 H ATOM 135 HE3 LYS A 8 -3.796 -3.673 -8.452 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.095 -4.965 -10.574 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.234 -3.345 -10.078 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -6.266 -4.530 -9.428 1.00 1.00 H ATOM 139 N VAL A 9 -0.549 -4.396 -4.496 1.00 1.00 N ATOM 140 CA VAL A 9 -0.042 -3.419 -3.552 1.00 1.00 C ATOM 141 C VAL A 9 1.341 -3.835 -3.061 1.00 1.00 C ATOM 142 O VAL A 9 2.256 -3.019 -2.992 1.00 1.00 O ATOM 143 CB VAL A 9 -0.999 -3.294 -2.363 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.460 -2.268 -1.364 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.372 -2.843 -2.852 1.00 1.00 C ATOM 146 H VAL A 9 -1.351 -4.913 -4.273 1.00 1.00 H ATOM 147 HA VAL A 9 0.032 -2.467 -4.045 1.00 1.00 H ATOM 148 HB VAL A 9 -1.087 -4.255 -1.875 1.00 1.00 H ATOM 149 HG11 VAL A 9 0.439 -2.649 -0.906 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.202 -2.086 -0.602 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.241 -1.341 -1.875 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.852 -3.652 -3.380 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.260 -1.998 -3.513 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.977 -2.558 -2.002 1.00 1.00 H ATOM 155 N SER A 10 1.487 -5.111 -2.724 1.00 1.00 N ATOM 156 CA SER A 10 2.765 -5.619 -2.240 1.00 1.00 C ATOM 157 C SER A 10 3.827 -5.558 -3.333 1.00 1.00 C ATOM 158 O SER A 10 4.986 -5.240 -3.070 1.00 1.00 O ATOM 159 CB SER A 10 2.603 -7.063 -1.770 1.00 1.00 C ATOM 160 OG SER A 10 2.520 -7.919 -2.902 1.00 1.00 O ATOM 161 H SER A 10 0.727 -5.721 -2.801 1.00 1.00 H ATOM 162 HA SER A 10 3.085 -5.019 -1.404 1.00 1.00 H ATOM 163 HB2 SER A 10 3.449 -7.345 -1.172 1.00 1.00 H ATOM 164 HB3 SER A 10 1.702 -7.148 -1.177 1.00 1.00 H ATOM 165 HG SER A 10 3.400 -8.007 -3.273 1.00 1.00 H ATOM 166 N ASP A 11 3.425 -5.872 -4.562 1.00 1.00 N ATOM 167 CA ASP A 11 4.356 -5.858 -5.688 1.00 1.00 C ATOM 168 C ASP A 11 4.954 -4.474 -5.870 1.00 1.00 C ATOM 169 O ASP A 11 6.154 -4.320 -6.061 1.00 1.00 O ATOM 170 CB ASP A 11 3.629 -6.262 -6.965 1.00 1.00 C ATOM 171 CG ASP A 11 4.627 -6.436 -8.104 1.00 1.00 C ATOM 172 OD1 ASP A 11 5.792 -6.142 -7.898 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.211 -6.870 -9.166 1.00 1.00 O ATOM 174 H ASP A 11 2.490 -6.122 -4.712 1.00 1.00 H ATOM 175 HA ASP A 11 5.146 -6.562 -5.499 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.117 -7.190 -6.793 1.00 1.00 H ATOM 177 HB3 ASP A 11 2.911 -5.500 -7.229 1.00 1.00 H ATOM 178 N ILE A 12 4.103 -3.464 -5.819 1.00 1.00 N ATOM 179 CA ILE A 12 4.566 -2.094 -5.977 1.00 1.00 C ATOM 180 C ILE A 12 5.343 -1.645 -4.746 1.00 1.00 C ATOM 181 O ILE A 12 6.378 -0.994 -4.855 1.00 1.00 O ATOM 182 CB ILE A 12 3.371 -1.167 -6.192 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.553 -1.652 -7.399 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.871 0.264 -6.447 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.141 -1.077 -7.322 1.00 1.00 C ATOM 186 H ILE A 12 3.148 -3.638 -5.672 1.00 1.00 H ATOM 187 HA ILE A 12 5.211 -2.035 -6.838 1.00 1.00 H ATOM 188 HB ILE A 12 2.752 -1.173 -5.306 1.00 1.00 H ATOM 189 HG12 ILE A 12 3.025 -1.322 -8.315 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.495 -2.728 -7.396 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.715 0.240 -7.121 1.00 1.00 H ATOM 192 HG22 ILE A 12 4.170 0.713 -5.512 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.077 0.852 -6.886 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.562 -1.434 -8.160 1.00 1.00 H ATOM 195 HD12 ILE A 12 1.189 0.002 -7.347 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.678 -1.401 -6.402 1.00 1.00 H ATOM 197 N VAL A 13 4.822 -1.984 -3.568 1.00 1.00 N ATOM 198 CA VAL A 13 5.470 -1.579 -2.318 1.00 1.00 C ATOM 199 C VAL A 13 6.868 -2.181 -2.179 1.00 1.00 C ATOM 200 O VAL A 13 7.849 -1.464 -2.015 1.00 1.00 O ATOM 201 CB VAL A 13 4.611 -2.024 -1.126 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.381 -1.821 0.193 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.312 -1.203 -1.089 1.00 1.00 C ATOM 204 H VAL A 13 3.982 -2.500 -3.543 1.00 1.00 H ATOM 205 HA VAL A 13 5.551 -0.505 -2.300 1.00 1.00 H ATOM 206 HB VAL A 13 4.369 -3.069 -1.232 1.00 1.00 H ATOM 207 HG11 VAL A 13 4.708 -1.939 1.026 1.00 1.00 H ATOM 208 HG12 VAL A 13 5.809 -0.828 0.212 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.170 -2.555 0.271 1.00 1.00 H ATOM 210 HG21 VAL A 13 2.965 -1.019 -2.097 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.491 -0.261 -0.600 1.00 1.00 H ATOM 212 HG23 VAL A 13 2.556 -1.753 -0.545 1.00 1.00 H ATOM 213 N LYS A 14 6.945 -3.501 -2.235 1.00 1.00 N ATOM 214 CA LYS A 14 8.223 -4.179 -2.095 1.00 1.00 C ATOM 215 C LYS A 14 9.234 -3.606 -3.084 1.00 1.00 C ATOM 216 O LYS A 14 10.409 -3.442 -2.764 1.00 1.00 O ATOM 217 CB LYS A 14 8.031 -5.681 -2.330 1.00 1.00 C ATOM 218 CG LYS A 14 7.860 -5.957 -3.829 1.00 1.00 C ATOM 219 CD LYS A 14 7.261 -7.347 -4.038 1.00 1.00 C ATOM 220 CE LYS A 14 8.144 -8.391 -3.362 1.00 1.00 C ATOM 221 NZ LYS A 14 7.758 -9.746 -3.838 1.00 1.00 N ATOM 222 H LYS A 14 6.127 -4.027 -2.357 1.00 1.00 H ATOM 223 HA LYS A 14 8.591 -4.027 -1.091 1.00 1.00 H ATOM 224 HB2 LYS A 14 8.898 -6.210 -1.964 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.152 -6.017 -1.801 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.201 -5.219 -4.251 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.820 -5.905 -4.316 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.266 -7.381 -3.614 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.208 -7.557 -5.096 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.178 -8.204 -3.608 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.013 -8.336 -2.293 1.00 1.00 H ATOM 232 HZ1 LYS A 14 8.382 -10.454 -3.405 1.00 1.00 H ATOM 233 HZ2 LYS A 14 7.850 -9.786 -4.874 1.00 1.00 H ATOM 234 HZ3 LYS A 14 6.774 -9.940 -3.567 1.00 1.00 H ATOM 235 N GLU A 15 8.759 -3.305 -4.286 1.00 1.00 N ATOM 236 CA GLU A 15 9.624 -2.749 -5.317 1.00 1.00 C ATOM 237 C GLU A 15 10.021 -1.318 -4.979 1.00 1.00 C ATOM 238 O GLU A 15 11.115 -0.865 -5.305 1.00 1.00 O ATOM 239 CB GLU A 15 8.918 -2.783 -6.672 1.00 1.00 C ATOM 240 CG GLU A 15 8.846 -4.233 -7.168 1.00 1.00 C ATOM 241 CD GLU A 15 8.025 -4.308 -8.449 1.00 1.00 C ATOM 242 OE1 GLU A 15 7.578 -3.267 -8.902 1.00 1.00 O ATOM 243 OE2 GLU A 15 7.853 -5.403 -8.957 1.00 1.00 O ATOM 244 H GLU A 15 7.809 -3.456 -4.481 1.00 1.00 H ATOM 245 HA GLU A 15 10.509 -3.348 -5.374 1.00 1.00 H ATOM 246 HB2 GLU A 15 7.917 -2.382 -6.568 1.00 1.00 H ATOM 247 HB3 GLU A 15 9.472 -2.187 -7.378 1.00 1.00 H ATOM 248 HG2 GLU A 15 9.848 -4.588 -7.368 1.00 1.00 H ATOM 249 HG3 GLU A 15 8.395 -4.855 -6.412 1.00 1.00 H ATOM 250 N LYS A 16 9.110 -0.608 -4.332 1.00 1.00 N ATOM 251 CA LYS A 16 9.354 0.777 -3.951 1.00 1.00 C ATOM 252 C LYS A 16 10.402 0.878 -2.850 1.00 1.00 C ATOM 253 O LYS A 16 11.192 1.819 -2.816 1.00 1.00 O ATOM 254 CB LYS A 16 8.055 1.409 -3.465 1.00 1.00 C ATOM 255 CG LYS A 16 7.087 1.618 -4.658 1.00 1.00 C ATOM 256 CD LYS A 16 6.992 3.092 -5.043 1.00 1.00 C ATOM 257 CE LYS A 16 8.335 3.604 -5.536 1.00 1.00 C ATOM 258 NZ LYS A 16 8.818 2.742 -6.655 1.00 1.00 N ATOM 259 H LYS A 16 8.251 -1.022 -4.106 1.00 1.00 H ATOM 260 HA LYS A 16 9.698 1.326 -4.810 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.601 0.750 -2.738 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.277 2.351 -2.992 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.418 1.057 -5.519 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.102 1.276 -4.378 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.268 3.197 -5.832 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.680 3.666 -4.190 1.00 1.00 H ATOM 267 HE2 LYS A 16 8.214 4.617 -5.884 1.00 1.00 H ATOM 268 HE3 LYS A 16 9.044 3.586 -4.726 1.00 1.00 H ATOM 269 HZ1 LYS A 16 8.147 2.793 -7.447 1.00 1.00 H ATOM 270 HZ2 LYS A 16 8.893 1.758 -6.329 1.00 1.00 H ATOM 271 HZ3 LYS A 16 9.751 3.074 -6.972 1.00 1.00 H ATOM 272 N LEU A 17 10.378 -0.079 -1.932 1.00 1.00 N ATOM 273 CA LEU A 17 11.308 -0.074 -0.807 1.00 1.00 C ATOM 274 C LEU A 17 12.561 -0.883 -1.132 1.00 1.00 C ATOM 275 O LEU A 17 13.542 -0.838 -0.390 1.00 1.00 O ATOM 276 CB LEU A 17 10.616 -0.668 0.418 1.00 1.00 C ATOM 277 CG LEU A 17 9.289 0.063 0.658 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.579 -0.549 1.865 1.00 1.00 C ATOM 279 CD2 LEU A 17 9.544 1.555 0.915 1.00 1.00 C ATOM 280 H LEU A 17 9.709 -0.795 -2.002 1.00 1.00 H ATOM 281 HA LEU A 17 11.599 0.942 -0.581 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.429 -1.718 0.252 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.254 -0.548 1.284 1.00 1.00 H ATOM 284 HG LEU A 17 8.660 -0.047 -0.214 1.00 1.00 H ATOM 285 HD11 LEU A 17 7.709 0.044 2.111 1.00 1.00 H ATOM 286 HD12 LEU A 17 9.252 -0.560 2.710 1.00 1.00 H ATOM 287 HD13 LEU A 17 8.269 -1.555 1.629 1.00 1.00 H ATOM 288 HD21 LEU A 17 8.706 1.978 1.456 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.655 2.071 -0.026 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.444 1.674 1.500 1.00 1.00 H ATOM 291 N ALA A 18 12.523 -1.618 -2.237 1.00 1.00 N ATOM 292 CA ALA A 18 13.667 -2.431 -2.638 1.00 1.00 C ATOM 293 C ALA A 18 13.424 -3.048 -4.005 1.00 1.00 C ATOM 294 O ALA A 18 12.567 -2.594 -4.752 1.00 1.00 O ATOM 295 CB ALA A 18 13.902 -3.538 -1.613 1.00 1.00 C ATOM 296 H ALA A 18 11.714 -1.613 -2.791 1.00 1.00 H ATOM 297 HA ALA A 18 14.546 -1.804 -2.688 1.00 1.00 H ATOM 298 HB1 ALA A 18 14.063 -3.102 -0.639 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.772 -4.112 -1.897 1.00 1.00 H ATOM 300 HB3 ALA A 18 13.038 -4.184 -1.580 1.00 1.00 H ATOM 301 N LEU A 19 14.187 -4.086 -4.331 1.00 1.00 N ATOM 302 CA LEU A 19 14.038 -4.759 -5.619 1.00 1.00 C ATOM 303 C LEU A 19 12.950 -5.825 -5.535 1.00 1.00 C ATOM 304 O LEU A 19 12.369 -6.217 -6.549 1.00 1.00 O ATOM 305 CB LEU A 19 15.370 -5.406 -6.022 1.00 1.00 C ATOM 306 CG LEU A 19 16.299 -4.343 -6.613 1.00 1.00 C ATOM 307 CD1 LEU A 19 16.525 -3.231 -5.585 1.00 1.00 C ATOM 308 CD2 LEU A 19 17.636 -4.987 -6.980 1.00 1.00 C ATOM 309 H LEU A 19 14.860 -4.406 -3.697 1.00 1.00 H ATOM 310 HA LEU A 19 13.755 -4.035 -6.370 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.834 -5.843 -5.149 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.195 -6.176 -6.759 1.00 1.00 H ATOM 313 HG LEU A 19 15.842 -3.924 -7.497 1.00 1.00 H ATOM 314 HD11 LEU A 19 15.650 -2.599 -5.542 1.00 1.00 H ATOM 315 HD12 LEU A 19 17.380 -2.639 -5.877 1.00 1.00 H ATOM 316 HD13 LEU A 19 16.704 -3.667 -4.613 1.00 1.00 H ATOM 317 HD21 LEU A 19 18.300 -4.235 -7.377 1.00 1.00 H ATOM 318 HD22 LEU A 19 17.474 -5.754 -7.723 1.00 1.00 H ATOM 319 HD23 LEU A 19 18.076 -5.428 -6.098 1.00 1.00 H ATOM 320 N GLY A 20 12.678 -6.290 -4.319 1.00 1.00 N ATOM 321 CA GLY A 20 11.656 -7.312 -4.108 1.00 1.00 C ATOM 322 C GLY A 20 12.249 -8.711 -4.246 1.00 1.00 C ATOM 323 O GLY A 20 11.672 -9.690 -3.769 1.00 1.00 O ATOM 324 H GLY A 20 13.171 -5.940 -3.549 1.00 1.00 H ATOM 325 HA2 GLY A 20 11.237 -7.198 -3.119 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.871 -7.190 -4.842 1.00 1.00 H ATOM 327 N ALA A 21 13.402 -8.799 -4.900 1.00 1.00 N ATOM 328 CA ALA A 21 14.061 -10.087 -5.096 1.00 1.00 C ATOM 329 C ALA A 21 14.658 -10.594 -3.790 1.00 1.00 C ATOM 330 O ALA A 21 14.430 -11.736 -3.391 1.00 1.00 O ATOM 331 CB ALA A 21 15.168 -9.954 -6.144 1.00 1.00 C ATOM 332 H ALA A 21 13.816 -7.985 -5.256 1.00 1.00 H ATOM 333 HA ALA A 21 13.335 -10.802 -5.448 1.00 1.00 H ATOM 334 HB1 ALA A 21 15.895 -9.227 -5.809 1.00 1.00 H ATOM 335 HB2 ALA A 21 14.739 -9.628 -7.080 1.00 1.00 H ATOM 336 HB3 ALA A 21 15.651 -10.909 -6.279 1.00 1.00 H ATOM 337 N ASP A 22 15.426 -9.733 -3.127 1.00 1.00 N ATOM 338 CA ASP A 22 16.062 -10.092 -1.861 1.00 1.00 C ATOM 339 C ASP A 22 15.196 -9.681 -0.683 1.00 1.00 C ATOM 340 O ASP A 22 15.611 -9.784 0.472 1.00 1.00 O ATOM 341 CB ASP A 22 17.419 -9.407 -1.747 1.00 1.00 C ATOM 342 CG ASP A 22 17.288 -7.919 -2.045 1.00 1.00 C ATOM 343 OD1 ASP A 22 16.201 -7.497 -2.400 1.00 1.00 O ATOM 344 OD2 ASP A 22 18.282 -7.224 -1.917 1.00 1.00 O ATOM 345 H ASP A 22 15.572 -8.840 -3.498 1.00 1.00 H ATOM 346 HA ASP A 22 16.213 -11.160 -1.826 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.792 -9.534 -0.744 1.00 1.00 H ATOM 348 HB3 ASP A 22 18.104 -9.855 -2.447 1.00 1.00 H ATOM 349 N VAL A 23 13.990 -9.205 -0.978 1.00 1.00 N ATOM 350 CA VAL A 23 13.061 -8.769 0.065 1.00 1.00 C ATOM 351 C VAL A 23 11.762 -9.560 -0.028 1.00 1.00 C ATOM 352 O VAL A 23 11.207 -9.750 -1.111 1.00 1.00 O ATOM 353 CB VAL A 23 12.766 -7.280 -0.106 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.628 -6.862 0.836 1.00 1.00 C ATOM 355 CG2 VAL A 23 14.019 -6.468 0.219 1.00 1.00 C ATOM 356 H VAL A 23 13.718 -9.142 -1.915 1.00 1.00 H ATOM 357 HA VAL A 23 13.498 -8.931 1.041 1.00 1.00 H ATOM 358 HB VAL A 23 12.479 -7.096 -1.129 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.590 -5.784 0.903 1.00 1.00 H ATOM 360 HG12 VAL A 23 11.805 -7.277 1.818 1.00 1.00 H ATOM 361 HG13 VAL A 23 10.687 -7.232 0.456 1.00 1.00 H ATOM 362 HG21 VAL A 23 13.764 -5.421 0.276 1.00 1.00 H ATOM 363 HG22 VAL A 23 14.754 -6.619 -0.559 1.00 1.00 H ATOM 364 HG23 VAL A 23 14.424 -6.790 1.167 1.00 1.00 H ATOM 365 N VAL A 24 11.278 -10.020 1.125 1.00 1.00 N ATOM 366 CA VAL A 24 10.038 -10.790 1.188 1.00 1.00 C ATOM 367 C VAL A 24 8.939 -9.958 1.837 1.00 1.00 C ATOM 368 O VAL A 24 9.119 -9.403 2.923 1.00 1.00 O ATOM 369 CB VAL A 24 10.256 -12.066 2.005 1.00 1.00 C ATOM 370 CG1 VAL A 24 10.719 -11.704 3.419 1.00 1.00 C ATOM 371 CG2 VAL A 24 8.941 -12.847 2.081 1.00 1.00 C ATOM 372 H VAL A 24 11.763 -9.833 1.953 1.00 1.00 H ATOM 373 HA VAL A 24 9.725 -11.064 0.189 1.00 1.00 H ATOM 374 HB VAL A 24 11.009 -12.673 1.525 1.00 1.00 H ATOM 375 HG11 VAL A 24 9.881 -11.336 3.992 1.00 1.00 H ATOM 376 HG12 VAL A 24 11.481 -10.939 3.364 1.00 1.00 H ATOM 377 HG13 VAL A 24 11.125 -12.581 3.900 1.00 1.00 H ATOM 378 HG21 VAL A 24 8.478 -12.871 1.104 1.00 1.00 H ATOM 379 HG22 VAL A 24 8.276 -12.366 2.782 1.00 1.00 H ATOM 380 HG23 VAL A 24 9.141 -13.856 2.408 1.00 1.00 H ATOM 381 N VAL A 25 7.798 -9.866 1.156 1.00 1.00 N ATOM 382 CA VAL A 25 6.655 -9.095 1.654 1.00 1.00 C ATOM 383 C VAL A 25 5.458 -10.005 1.896 1.00 1.00 C ATOM 384 O VAL A 25 5.155 -10.880 1.084 1.00 1.00 O ATOM 385 CB VAL A 25 6.272 -8.019 0.645 1.00 1.00 C ATOM 386 CG1 VAL A 25 5.770 -8.679 -0.639 1.00 1.00 C ATOM 387 CG2 VAL A 25 5.166 -7.145 1.241 1.00 1.00 C ATOM 388 H VAL A 25 7.721 -10.326 0.296 1.00 1.00 H ATOM 389 HA VAL A 25 6.920 -8.614 2.588 1.00 1.00 H ATOM 390 HB VAL A 25 7.135 -7.409 0.424 1.00 1.00 H ATOM 391 HG11 VAL A 25 5.697 -7.936 -1.418 1.00 1.00 H ATOM 392 HG12 VAL A 25 4.798 -9.116 -0.464 1.00 1.00 H ATOM 393 HG13 VAL A 25 6.462 -9.451 -0.940 1.00 1.00 H ATOM 394 HG21 VAL A 25 4.269 -7.733 1.366 1.00 1.00 H ATOM 395 HG22 VAL A 25 4.964 -6.317 0.578 1.00 1.00 H ATOM 396 HG23 VAL A 25 5.484 -6.769 2.203 1.00 1.00 H ATOM 397 N THR A 26 4.778 -9.793 3.021 1.00 1.00 N ATOM 398 CA THR A 26 3.605 -10.596 3.377 1.00 1.00 C ATOM 399 C THR A 26 2.529 -9.715 4.004 1.00 1.00 C ATOM 400 O THR A 26 2.814 -8.633 4.514 1.00 1.00 O ATOM 401 CB THR A 26 4.015 -11.711 4.357 1.00 1.00 C ATOM 402 OG1 THR A 26 5.010 -11.220 5.243 1.00 1.00 O ATOM 403 CG2 THR A 26 4.566 -12.908 3.580 1.00 1.00 C ATOM 404 H THR A 26 5.065 -9.077 3.625 1.00 1.00 H ATOM 405 HA THR A 26 3.193 -11.046 2.482 1.00 1.00 H ATOM 406 HB THR A 26 3.154 -12.031 4.928 1.00 1.00 H ATOM 407 HG1 THR A 26 4.603 -11.088 6.101 1.00 1.00 H ATOM 408 HG21 THR A 26 5.392 -12.588 2.962 1.00 1.00 H ATOM 409 HG22 THR A 26 3.785 -13.316 2.954 1.00 1.00 H ATOM 410 HG23 THR A 26 4.904 -13.662 4.273 1.00 1.00 H ATOM 411 N ALA A 27 1.288 -10.193 3.961 1.00 1.00 N ATOM 412 CA ALA A 27 0.176 -9.455 4.521 1.00 1.00 C ATOM 413 C ALA A 27 0.429 -9.154 5.992 1.00 1.00 C ATOM 414 O ALA A 27 -0.091 -8.182 6.537 1.00 1.00 O ATOM 415 CB ALA A 27 -1.104 -10.283 4.368 1.00 1.00 C ATOM 416 H ALA A 27 1.116 -11.057 3.542 1.00 1.00 H ATOM 417 HA ALA A 27 0.061 -8.533 3.984 1.00 1.00 H ATOM 418 HB1 ALA A 27 -0.866 -11.331 4.487 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.525 -10.120 3.386 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.820 -9.989 5.118 1.00 1.00 H ATOM 421 N ASP A 28 1.232 -9.998 6.627 1.00 1.00 N ATOM 422 CA ASP A 28 1.549 -9.815 8.042 1.00 1.00 C ATOM 423 C ASP A 28 2.727 -8.861 8.211 1.00 1.00 C ATOM 424 O ASP A 28 3.002 -8.391 9.316 1.00 1.00 O ATOM 425 CB ASP A 28 1.894 -11.162 8.679 1.00 1.00 C ATOM 426 CG ASP A 28 1.907 -11.032 10.200 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.248 -10.140 10.707 1.00 1.00 O ATOM 428 OD2 ASP A 28 2.573 -11.833 10.837 1.00 1.00 O ATOM 429 H ASP A 28 1.617 -10.756 6.139 1.00 1.00 H ATOM 430 HA ASP A 28 0.689 -9.401 8.547 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.157 -11.894 8.386 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.868 -11.477 8.340 1.00 1.00 H ATOM 433 N SER A 29 3.421 -8.577 7.113 1.00 1.00 N ATOM 434 CA SER A 29 4.567 -7.676 7.158 1.00 1.00 C ATOM 435 C SER A 29 4.105 -6.223 7.219 1.00 1.00 C ATOM 436 O SER A 29 3.155 -5.837 6.539 1.00 1.00 O ATOM 437 CB SER A 29 5.438 -7.885 5.920 1.00 1.00 C ATOM 438 OG SER A 29 4.922 -7.105 4.848 1.00 1.00 O ATOM 439 H SER A 29 3.158 -8.978 6.258 1.00 1.00 H ATOM 440 HA SER A 29 5.152 -7.896 8.040 1.00 1.00 H ATOM 441 HB2 SER A 29 6.449 -7.574 6.128 1.00 1.00 H ATOM 442 HB3 SER A 29 5.433 -8.932 5.652 1.00 1.00 H ATOM 443 HG SER A 29 4.852 -6.197 5.147 1.00 1.00 H ATOM 444 N GLU A 30 4.782 -5.420 8.040 1.00 1.00 N ATOM 445 CA GLU A 30 4.430 -4.010 8.182 1.00 1.00 C ATOM 446 C GLU A 30 5.186 -3.161 7.167 1.00 1.00 C ATOM 447 O GLU A 30 6.135 -3.616 6.543 1.00 1.00 O ATOM 448 CB GLU A 30 4.777 -3.538 9.594 1.00 1.00 C ATOM 449 CG GLU A 30 3.874 -4.248 10.606 1.00 1.00 C ATOM 450 CD GLU A 30 4.291 -3.882 12.025 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.243 -3.131 12.167 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.655 -4.358 12.950 1.00 1.00 O ATOM 453 H GLU A 30 5.532 -5.780 8.562 1.00 1.00 H ATOM 454 HA GLU A 30 3.369 -3.886 8.026 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.810 -3.765 9.808 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.620 -2.471 9.664 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.851 -3.947 10.446 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.958 -5.317 10.472 1.00 1.00 H ATOM 459 N PHE A 31 4.758 -1.921 6.996 1.00 1.00 N ATOM 460 CA PHE A 31 5.429 -1.024 6.062 1.00 1.00 C ATOM 461 C PHE A 31 6.778 -0.576 6.617 1.00 1.00 C ATOM 462 O PHE A 31 7.763 -0.472 5.887 1.00 1.00 O ATOM 463 CB PHE A 31 4.547 0.192 5.783 1.00 1.00 C ATOM 464 CG PHE A 31 3.422 -0.204 4.855 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.661 -0.302 3.482 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.144 -0.465 5.363 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.623 -0.658 2.616 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.109 -0.823 4.494 1.00 1.00 C ATOM 469 CZ PHE A 31 1.348 -0.919 3.123 1.00 1.00 C ATOM 470 H PHE A 31 3.991 -1.600 7.512 1.00 1.00 H ATOM 471 HA PHE A 31 5.604 -1.551 5.138 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.135 0.556 6.713 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.137 0.969 5.320 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.651 -0.107 3.090 1.00 1.00 H ATOM 475 HD2 PHE A 31 1.957 -0.393 6.423 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.803 -0.732 1.559 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.127 -1.026 4.882 1.00 1.00 H ATOM 478 HZ PHE A 31 0.548 -1.194 2.454 1.00 1.00 H ATOM 479 N SER A 32 6.805 -0.292 7.915 1.00 1.00 N ATOM 480 CA SER A 32 8.030 0.164 8.568 1.00 1.00 C ATOM 481 C SER A 32 9.118 -0.904 8.549 1.00 1.00 C ATOM 482 O SER A 32 10.278 -0.615 8.270 1.00 1.00 O ATOM 483 CB SER A 32 7.737 0.546 10.016 1.00 1.00 C ATOM 484 OG SER A 32 8.945 0.957 10.641 1.00 1.00 O ATOM 485 H SER A 32 5.985 -0.383 8.443 1.00 1.00 H ATOM 486 HA SER A 32 8.395 1.039 8.052 1.00 1.00 H ATOM 487 HB2 SER A 32 7.029 1.357 10.039 1.00 1.00 H ATOM 488 HB3 SER A 32 7.322 -0.307 10.534 1.00 1.00 H ATOM 489 HG SER A 32 8.910 1.908 10.756 1.00 1.00 H ATOM 490 N LYS A 33 8.736 -2.132 8.861 1.00 1.00 N ATOM 491 CA LYS A 33 9.691 -3.228 8.891 1.00 1.00 C ATOM 492 C LYS A 33 10.352 -3.401 7.521 1.00 1.00 C ATOM 493 O LYS A 33 11.428 -3.981 7.412 1.00 1.00 O ATOM 494 CB LYS A 33 8.965 -4.524 9.305 1.00 1.00 C ATOM 495 CG LYS A 33 8.152 -5.093 8.118 1.00 1.00 C ATOM 496 CD LYS A 33 8.915 -6.231 7.424 1.00 1.00 C ATOM 497 CE LYS A 33 8.699 -7.534 8.190 1.00 1.00 C ATOM 498 NZ LYS A 33 9.374 -8.641 7.469 1.00 1.00 N ATOM 499 H LYS A 33 7.795 -2.303 9.086 1.00 1.00 H ATOM 500 HA LYS A 33 10.452 -3.008 9.625 1.00 1.00 H ATOM 501 HB2 LYS A 33 9.688 -5.248 9.642 1.00 1.00 H ATOM 502 HB3 LYS A 33 8.282 -4.301 10.118 1.00 1.00 H ATOM 503 HG2 LYS A 33 7.208 -5.466 8.473 1.00 1.00 H ATOM 504 HG3 LYS A 33 7.969 -4.316 7.411 1.00 1.00 H ATOM 505 HD2 LYS A 33 8.549 -6.347 6.414 1.00 1.00 H ATOM 506 HD3 LYS A 33 9.969 -5.996 7.401 1.00 1.00 H ATOM 507 HE2 LYS A 33 9.113 -7.443 9.180 1.00 1.00 H ATOM 508 HE3 LYS A 33 7.643 -7.742 8.256 1.00 1.00 H ATOM 509 HZ1 LYS A 33 8.794 -8.931 6.658 1.00 1.00 H ATOM 510 HZ2 LYS A 33 9.497 -9.446 8.118 1.00 1.00 H ATOM 511 HZ3 LYS A 33 10.302 -8.321 7.132 1.00 1.00 H ATOM 512 N LEU A 34 9.688 -2.898 6.479 1.00 1.00 N ATOM 513 CA LEU A 34 10.217 -3.010 5.122 1.00 1.00 C ATOM 514 C LEU A 34 11.224 -1.907 4.855 1.00 1.00 C ATOM 515 O LEU A 34 11.903 -1.906 3.826 1.00 1.00 O ATOM 516 CB LEU A 34 9.085 -2.928 4.095 1.00 1.00 C ATOM 517 CG LEU A 34 8.228 -4.206 4.143 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.956 -4.003 3.312 1.00 1.00 C ATOM 519 CD2 LEU A 34 9.028 -5.410 3.593 1.00 1.00 C ATOM 520 H LEU A 34 8.826 -2.444 6.625 1.00 1.00 H ATOM 521 HA LEU A 34 10.716 -3.958 5.018 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.463 -2.071 4.320 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.509 -2.815 3.112 1.00 1.00 H ATOM 524 HG LEU A 34 7.947 -4.399 5.159 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.275 -4.819 3.501 1.00 1.00 H ATOM 526 HD12 LEU A 34 7.208 -3.979 2.262 1.00 1.00 H ATOM 527 HD13 LEU A 34 6.486 -3.072 3.591 1.00 1.00 H ATOM 528 HD21 LEU A 34 9.695 -5.086 2.806 1.00 1.00 H ATOM 529 HD22 LEU A 34 8.348 -6.153 3.200 1.00 1.00 H ATOM 530 HD23 LEU A 34 9.607 -5.855 4.391 1.00 1.00 H ATOM 531 N GLY A 35 11.327 -0.970 5.790 1.00 1.00 N ATOM 532 CA GLY A 35 12.263 0.142 5.654 1.00 1.00 C ATOM 533 C GLY A 35 11.560 1.387 5.129 1.00 1.00 C ATOM 534 O GLY A 35 12.201 2.396 4.836 1.00 1.00 O ATOM 535 H GLY A 35 10.765 -1.025 6.586 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.691 0.362 6.622 1.00 1.00 H ATOM 537 HA3 GLY A 35 13.057 -0.127 4.971 1.00 1.00 H ATOM 538 N ALA A 36 10.236 1.315 5.010 1.00 1.00 N ATOM 539 CA ALA A 36 9.464 2.446 4.522 1.00 1.00 C ATOM 540 C ALA A 36 9.815 3.707 5.301 1.00 1.00 C ATOM 541 O ALA A 36 9.448 3.852 6.469 1.00 1.00 O ATOM 542 CB ALA A 36 7.969 2.156 4.670 1.00 1.00 C ATOM 543 H ALA A 36 9.772 0.489 5.255 1.00 1.00 H ATOM 544 HA ALA A 36 9.689 2.605 3.481 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.728 1.238 4.156 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.400 2.969 4.243 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.726 2.057 5.717 1.00 1.00 H ATOM 548 N ASP A 37 10.526 4.620 4.643 1.00 1.00 N ATOM 549 CA ASP A 37 10.926 5.882 5.266 1.00 1.00 C ATOM 550 C ASP A 37 9.927 6.981 4.931 1.00 1.00 C ATOM 551 O ASP A 37 8.910 6.733 4.282 1.00 1.00 O ATOM 552 CB ASP A 37 12.317 6.288 4.780 1.00 1.00 C ATOM 553 CG ASP A 37 13.366 5.348 5.366 1.00 1.00 C ATOM 554 OD1 ASP A 37 13.012 4.561 6.231 1.00 1.00 O ATOM 555 OD2 ASP A 37 14.507 5.425 4.942 1.00 1.00 O ATOM 556 H ASP A 37 10.784 4.446 3.716 1.00 1.00 H ATOM 557 HA ASP A 37 10.958 5.761 6.340 1.00 1.00 H ATOM 558 HB2 ASP A 37 12.350 6.240 3.702 1.00 1.00 H ATOM 559 HB3 ASP A 37 12.528 7.299 5.099 1.00 1.00 H ATOM 560 N SER A 38 10.221 8.194 5.379 1.00 1.00 N ATOM 561 CA SER A 38 9.340 9.327 5.125 1.00 1.00 C ATOM 562 C SER A 38 9.277 9.633 3.631 1.00 1.00 C ATOM 563 O SER A 38 8.220 9.970 3.099 1.00 1.00 O ATOM 564 CB SER A 38 9.846 10.553 5.886 1.00 1.00 C ATOM 565 H SER A 38 11.046 8.332 5.889 1.00 1.00 H ATOM 566 HA SER A 38 8.347 9.084 5.475 1.00 1.00 H ATOM 567 HB2 SER A 38 9.386 11.446 5.482 1.00 1.00 H ATOM 568 HB3 SER A 38 10.916 10.627 5.783 1.00 1.00 H ATOM 569 N LEU A 39 10.419 9.515 2.961 1.00 1.00 N ATOM 570 CA LEU A 39 10.489 9.786 1.532 1.00 1.00 C ATOM 571 C LEU A 39 9.876 8.642 0.741 1.00 1.00 C ATOM 572 O LEU A 39 9.485 8.807 -0.414 1.00 1.00 O ATOM 573 CB LEU A 39 11.945 9.985 1.105 1.00 1.00 C ATOM 574 CG LEU A 39 12.536 11.246 1.786 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.169 10.888 3.140 1.00 1.00 C ATOM 576 CD2 LEU A 39 13.608 11.870 0.884 1.00 1.00 C ATOM 577 H LEU A 39 11.231 9.245 3.439 1.00 1.00 H ATOM 578 HA LEU A 39 9.937 10.685 1.317 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.518 9.110 1.383 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.975 10.103 0.031 1.00 1.00 H ATOM 581 HG LEU A 39 11.751 11.968 1.955 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.671 11.757 3.541 1.00 1.00 H ATOM 583 HD12 LEU A 39 13.883 10.089 3.007 1.00 1.00 H ATOM 584 HD13 LEU A 39 12.398 10.573 3.826 1.00 1.00 H ATOM 585 HD21 LEU A 39 14.383 11.145 0.686 1.00 1.00 H ATOM 586 HD22 LEU A 39 14.038 12.732 1.373 1.00 1.00 H ATOM 587 HD23 LEU A 39 13.157 12.176 -0.049 1.00 1.00 H ATOM 588 N ASP A 40 9.808 7.477 1.368 1.00 1.00 N ATOM 589 CA ASP A 40 9.230 6.306 0.724 1.00 1.00 C ATOM 590 C ASP A 40 7.712 6.302 0.865 1.00 1.00 C ATOM 591 O ASP A 40 6.991 6.127 -0.106 1.00 1.00 O ATOM 592 CB ASP A 40 9.804 5.033 1.339 1.00 1.00 C ATOM 593 CG ASP A 40 11.250 4.851 0.891 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.681 5.603 0.030 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.902 3.962 1.409 1.00 1.00 O ATOM 596 H ASP A 40 10.144 7.404 2.285 1.00 1.00 H ATOM 597 HA ASP A 40 9.475 6.322 -0.328 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.767 5.109 2.414 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.222 4.184 1.021 1.00 1.00 H ATOM 600 N THR A 41 7.233 6.489 2.093 1.00 1.00 N ATOM 601 CA THR A 41 5.797 6.473 2.357 1.00 1.00 C ATOM 602 C THR A 41 5.029 7.302 1.333 1.00 1.00 C ATOM 603 O THR A 41 3.978 6.887 0.847 1.00 1.00 O ATOM 604 CB THR A 41 5.524 7.031 3.758 1.00 1.00 C ATOM 605 OG1 THR A 41 6.149 6.207 4.731 1.00 1.00 O ATOM 606 CG2 THR A 41 4.014 7.072 4.010 1.00 1.00 C ATOM 607 H THR A 41 7.857 6.620 2.839 1.00 1.00 H ATOM 608 HA THR A 41 5.444 5.453 2.320 1.00 1.00 H ATOM 609 HB THR A 41 5.919 8.034 3.829 1.00 1.00 H ATOM 610 HG1 THR A 41 6.799 6.739 5.197 1.00 1.00 H ATOM 611 HG21 THR A 41 3.585 7.914 3.488 1.00 1.00 H ATOM 612 HG22 THR A 41 3.828 7.175 5.070 1.00 1.00 H ATOM 613 HG23 THR A 41 3.563 6.159 3.653 1.00 1.00 H ATOM 614 N VAL A 42 5.565 8.462 1.011 1.00 1.00 N ATOM 615 CA VAL A 42 4.926 9.343 0.039 1.00 1.00 C ATOM 616 C VAL A 42 4.905 8.684 -1.336 1.00 1.00 C ATOM 617 O VAL A 42 3.936 8.820 -2.083 1.00 1.00 O ATOM 618 CB VAL A 42 5.666 10.680 -0.032 1.00 1.00 C ATOM 619 CG1 VAL A 42 7.127 10.428 -0.388 1.00 1.00 C ATOM 620 CG2 VAL A 42 5.026 11.563 -1.108 1.00 1.00 C ATOM 621 H VAL A 42 6.408 8.724 1.422 1.00 1.00 H ATOM 622 HA VAL A 42 3.906 9.525 0.350 1.00 1.00 H ATOM 623 HB VAL A 42 5.610 11.176 0.925 1.00 1.00 H ATOM 624 HG11 VAL A 42 7.703 11.323 -0.203 1.00 1.00 H ATOM 625 HG12 VAL A 42 7.203 10.158 -1.429 1.00 1.00 H ATOM 626 HG13 VAL A 42 7.503 9.626 0.225 1.00 1.00 H ATOM 627 HG21 VAL A 42 5.314 11.206 -2.086 1.00 1.00 H ATOM 628 HG22 VAL A 42 5.363 12.582 -0.982 1.00 1.00 H ATOM 629 HG23 VAL A 42 3.952 11.524 -1.012 1.00 1.00 H ATOM 630 N GLU A 43 5.974 7.965 -1.662 1.00 1.00 N ATOM 631 CA GLU A 43 6.057 7.288 -2.945 1.00 1.00 C ATOM 632 C GLU A 43 5.037 6.159 -3.022 1.00 1.00 C ATOM 633 O GLU A 43 4.447 5.912 -4.072 1.00 1.00 O ATOM 634 CB GLU A 43 7.464 6.722 -3.153 1.00 1.00 C ATOM 635 CG GLU A 43 8.451 7.867 -3.378 1.00 1.00 C ATOM 636 CD GLU A 43 9.862 7.314 -3.555 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.019 6.108 -3.477 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.764 8.108 -3.766 1.00 1.00 O ATOM 639 H GLU A 43 6.716 7.884 -1.029 1.00 1.00 H ATOM 640 HA GLU A 43 5.848 7.999 -3.728 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.761 6.163 -2.281 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.465 6.073 -4.008 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.167 8.417 -4.265 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.434 8.528 -2.527 1.00 1.00 H ATOM 645 N ILE A 44 4.840 5.468 -1.904 1.00 1.00 N ATOM 646 CA ILE A 44 3.897 4.357 -1.870 1.00 1.00 C ATOM 647 C ILE A 44 2.481 4.841 -2.157 1.00 1.00 C ATOM 648 O ILE A 44 1.770 4.263 -2.973 1.00 1.00 O ATOM 649 CB ILE A 44 3.930 3.684 -0.494 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.364 3.269 -0.152 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.022 2.456 -0.484 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.933 2.335 -1.209 1.00 1.00 C ATOM 653 H ILE A 44 5.335 5.705 -1.094 1.00 1.00 H ATOM 654 HA ILE A 44 4.184 3.637 -2.622 1.00 1.00 H ATOM 655 HB ILE A 44 3.577 4.381 0.250 1.00 1.00 H ATOM 656 HG12 ILE A 44 5.979 4.144 -0.115 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.379 2.775 0.808 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.178 1.890 -1.389 1.00 1.00 H ATOM 659 HG22 ILE A 44 1.991 2.769 -0.427 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.257 1.842 0.374 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.168 1.677 -1.584 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.731 1.750 -0.773 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.323 2.932 -2.012 1.00 1.00 H ATOM 664 N VAL A 45 2.076 5.904 -1.476 1.00 1.00 N ATOM 665 CA VAL A 45 0.738 6.442 -1.667 1.00 1.00 C ATOM 666 C VAL A 45 0.577 7.022 -3.069 1.00 1.00 C ATOM 667 O VAL A 45 -0.425 6.793 -3.736 1.00 1.00 O ATOM 668 CB VAL A 45 0.470 7.532 -0.633 1.00 1.00 C ATOM 669 CG1 VAL A 45 -0.945 8.079 -0.820 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.620 6.947 0.771 1.00 1.00 C ATOM 671 H VAL A 45 2.681 6.328 -0.832 1.00 1.00 H ATOM 672 HA VAL A 45 0.017 5.650 -1.530 1.00 1.00 H ATOM 673 HB VAL A 45 1.180 8.333 -0.766 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.233 8.644 0.053 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.636 7.258 -0.961 1.00 1.00 H ATOM 676 HG13 VAL A 45 -0.967 8.720 -1.687 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.147 6.206 0.937 1.00 1.00 H ATOM 678 HG22 VAL A 45 0.522 7.736 1.502 1.00 1.00 H ATOM 679 HG23 VAL A 45 1.594 6.486 0.863 1.00 1.00 H ATOM 680 N MET A 46 1.574 7.782 -3.509 1.00 1.00 N ATOM 681 CA MET A 46 1.523 8.394 -4.831 1.00 1.00 C ATOM 682 C MET A 46 1.427 7.340 -5.929 1.00 1.00 C ATOM 683 O MET A 46 0.637 7.472 -6.859 1.00 1.00 O ATOM 684 CB MET A 46 2.769 9.248 -5.050 1.00 1.00 C ATOM 685 CG MET A 46 2.689 9.923 -6.423 1.00 1.00 C ATOM 686 SD MET A 46 3.975 11.194 -6.552 1.00 1.00 S ATOM 687 CE MET A 46 5.391 10.122 -6.218 1.00 1.00 C ATOM 688 H MET A 46 2.354 7.938 -2.934 1.00 1.00 H ATOM 689 HA MET A 46 0.659 9.035 -4.890 1.00 1.00 H ATOM 690 HB2 MET A 46 2.828 10.002 -4.279 1.00 1.00 H ATOM 691 HB3 MET A 46 3.643 8.619 -5.011 1.00 1.00 H ATOM 692 HG2 MET A 46 2.839 9.184 -7.196 1.00 1.00 H ATOM 693 HG3 MET A 46 1.717 10.379 -6.546 1.00 1.00 H ATOM 694 HE1 MET A 46 6.281 10.560 -6.646 1.00 1.00 H ATOM 695 HE2 MET A 46 5.221 9.152 -6.657 1.00 1.00 H ATOM 696 HE3 MET A 46 5.512 10.013 -5.148 1.00 1.00 H ATOM 697 N ASN A 47 2.240 6.296 -5.817 1.00 1.00 N ATOM 698 CA ASN A 47 2.232 5.233 -6.812 1.00 1.00 C ATOM 699 C ASN A 47 0.905 4.472 -6.799 1.00 1.00 C ATOM 700 O ASN A 47 0.314 4.225 -7.848 1.00 1.00 O ATOM 701 CB ASN A 47 3.387 4.265 -6.532 1.00 1.00 C ATOM 702 CG ASN A 47 4.699 4.852 -7.035 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.023 4.730 -8.217 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.477 5.490 -6.205 1.00 1.00 N ATOM 705 H ASN A 47 2.855 6.243 -5.054 1.00 1.00 H ATOM 706 HA ASN A 47 2.373 5.668 -7.791 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.456 4.093 -5.467 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.201 3.324 -7.033 1.00 1.00 H ATOM 709 HD21 ASN A 47 5.216 5.590 -5.266 1.00 1.00 H ATOM 710 HD22 ASN A 47 6.325 5.869 -6.522 1.00 1.00 H ATOM 711 N LEU A 48 0.448 4.094 -5.608 1.00 1.00 N ATOM 712 CA LEU A 48 -0.799 3.355 -5.487 1.00 1.00 C ATOM 713 C LEU A 48 -1.971 4.200 -5.958 1.00 1.00 C ATOM 714 O LEU A 48 -2.855 3.717 -6.662 1.00 1.00 O ATOM 715 CB LEU A 48 -1.006 2.936 -4.027 1.00 1.00 C ATOM 716 CG LEU A 48 0.056 1.908 -3.622 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.021 1.713 -2.100 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.200 0.563 -4.318 1.00 1.00 C ATOM 719 H LEU A 48 0.956 4.311 -4.800 1.00 1.00 H ATOM 720 HA LEU A 48 -0.746 2.476 -6.102 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.916 3.801 -3.393 1.00 1.00 H ATOM 722 HB3 LEU A 48 -1.990 2.509 -3.909 1.00 1.00 H ATOM 723 HG LEU A 48 1.029 2.274 -3.911 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.902 1.173 -1.787 1.00 1.00 H ATOM 725 HD12 LEU A 48 -0.860 1.150 -1.827 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.002 2.674 -1.611 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.260 0.357 -4.344 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.304 -0.218 -3.779 1.00 1.00 H ATOM 729 HD23 LEU A 48 0.190 0.594 -5.322 1.00 1.00 H ATOM 730 N GLU A 49 -1.974 5.467 -5.577 1.00 1.00 N ATOM 731 CA GLU A 49 -3.051 6.356 -5.978 1.00 1.00 C ATOM 732 C GLU A 49 -3.130 6.456 -7.494 1.00 1.00 C ATOM 733 O GLU A 49 -4.215 6.529 -8.070 1.00 1.00 O ATOM 734 CB GLU A 49 -2.835 7.748 -5.370 1.00 1.00 C ATOM 735 CG GLU A 49 -3.254 7.746 -3.897 1.00 1.00 C ATOM 736 CD GLU A 49 -2.977 9.108 -3.277 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.478 9.969 -3.985 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.261 9.272 -2.103 1.00 1.00 O ATOM 739 H GLU A 49 -1.241 5.808 -5.022 1.00 1.00 H ATOM 740 HA GLU A 49 -3.980 5.955 -5.613 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.786 8.007 -5.440 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.421 8.477 -5.908 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.311 7.537 -3.830 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.705 6.987 -3.362 1.00 1.00 H ATOM 745 N GLU A 50 -1.974 6.457 -8.131 1.00 1.00 N ATOM 746 CA GLU A 50 -1.915 6.546 -9.584 1.00 1.00 C ATOM 747 C GLU A 50 -2.318 5.221 -10.225 1.00 1.00 C ATOM 748 O GLU A 50 -2.961 5.203 -11.273 1.00 1.00 O ATOM 749 CB GLU A 50 -0.500 6.931 -10.038 1.00 1.00 C ATOM 750 CG GLU A 50 -0.544 7.499 -11.464 1.00 1.00 C ATOM 751 CD GLU A 50 -0.933 6.403 -12.450 1.00 1.00 C ATOM 752 OE1 GLU A 50 -0.576 5.263 -12.208 1.00 1.00 O ATOM 753 OE2 GLU A 50 -1.580 6.722 -13.435 1.00 1.00 O ATOM 754 H GLU A 50 -1.148 6.391 -7.612 1.00 1.00 H ATOM 755 HA GLU A 50 -2.607 7.309 -9.906 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.100 7.676 -9.366 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.133 6.057 -10.020 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.264 8.302 -11.513 1.00 1.00 H ATOM 759 HG3 GLU A 50 0.433 7.880 -11.724 1.00 1.00 H ATOM 760 N GLU A 51 -1.925 4.114 -9.599 1.00 1.00 N ATOM 761 CA GLU A 51 -2.241 2.801 -10.139 1.00 1.00 C ATOM 762 C GLU A 51 -3.740 2.537 -10.083 1.00 1.00 C ATOM 763 O GLU A 51 -4.350 2.150 -11.079 1.00 1.00 O ATOM 764 CB GLU A 51 -1.498 1.726 -9.344 1.00 1.00 C ATOM 765 CG GLU A 51 -1.478 0.410 -10.127 1.00 1.00 C ATOM 766 CD GLU A 51 -2.881 -0.188 -10.177 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.622 0.015 -9.230 1.00 1.00 O ATOM 768 OE2 GLU A 51 -3.195 -0.829 -11.166 1.00 1.00 O ATOM 769 H GLU A 51 -1.408 4.180 -8.767 1.00 1.00 H ATOM 770 HA GLU A 51 -1.916 2.762 -11.168 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.484 2.053 -9.163 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.996 1.573 -8.399 1.00 1.00 H ATOM 773 HG2 GLU A 51 -1.126 0.590 -11.133 1.00 1.00 H ATOM 774 HG3 GLU A 51 -0.817 -0.285 -9.637 1.00 1.00 H ATOM 775 N PHE A 52 -4.328 2.744 -8.909 1.00 1.00 N ATOM 776 CA PHE A 52 -5.758 2.519 -8.729 1.00 1.00 C ATOM 777 C PHE A 52 -6.544 3.776 -9.080 1.00 1.00 C ATOM 778 O PHE A 52 -7.775 3.779 -9.055 1.00 1.00 O ATOM 779 CB PHE A 52 -6.040 2.114 -7.280 1.00 1.00 C ATOM 780 CG PHE A 52 -5.457 0.749 -7.011 1.00 1.00 C ATOM 781 CD1 PHE A 52 -4.139 0.632 -6.555 1.00 1.00 C ATOM 782 CD2 PHE A 52 -6.233 -0.398 -7.213 1.00 1.00 C ATOM 783 CE1 PHE A 52 -3.595 -0.630 -6.302 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.689 -1.663 -6.958 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.369 -1.779 -6.503 1.00 1.00 C ATOM 786 H PHE A 52 -3.790 3.050 -8.149 1.00 1.00 H ATOM 787 HA PHE A 52 -6.078 1.718 -9.381 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.588 2.829 -6.614 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.107 2.088 -7.114 1.00 1.00 H ATOM 790 HD1 PHE A 52 -3.542 1.514 -6.400 1.00 1.00 H ATOM 791 HD2 PHE A 52 -7.250 -0.308 -7.564 1.00 1.00 H ATOM 792 HE1 PHE A 52 -2.575 -0.717 -5.953 1.00 1.00 H ATOM 793 HE2 PHE A 52 -6.287 -2.548 -7.112 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.949 -2.754 -6.304 1.00 1.00 H ATOM 795 N GLY A 53 -5.824 4.841 -9.416 1.00 1.00 N ATOM 796 CA GLY A 53 -6.466 6.096 -9.781 1.00 1.00 C ATOM 797 C GLY A 53 -7.480 6.519 -8.727 1.00 1.00 C ATOM 798 O GLY A 53 -8.642 6.787 -9.037 1.00 1.00 O ATOM 799 H GLY A 53 -4.846 4.779 -9.424 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.713 6.865 -9.877 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.972 5.974 -10.727 1.00 1.00 H ATOM 802 N ILE A 54 -7.032 6.577 -7.474 1.00 1.00 N ATOM 803 CA ILE A 54 -7.901 6.971 -6.360 1.00 1.00 C ATOM 804 C ILE A 54 -7.355 8.212 -5.665 1.00 1.00 C ATOM 805 O ILE A 54 -6.454 8.877 -6.173 1.00 1.00 O ATOM 806 CB ILE A 54 -8.011 5.824 -5.353 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.607 5.382 -4.933 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.753 4.647 -5.993 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.692 4.413 -3.747 1.00 1.00 C ATOM 810 H ILE A 54 -6.097 6.350 -7.290 1.00 1.00 H ATOM 811 HA ILE A 54 -8.889 7.196 -6.733 1.00 1.00 H ATOM 812 HB ILE A 54 -8.558 6.162 -4.485 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.124 4.894 -5.763 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.031 6.244 -4.646 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.978 3.907 -5.237 1.00 1.00 H ATOM 816 HG22 ILE A 54 -8.132 4.203 -6.758 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.673 4.998 -6.435 1.00 1.00 H ATOM 818 HD11 ILE A 54 -5.791 3.819 -3.703 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.546 3.762 -3.863 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.791 4.978 -2.832 1.00 1.00 H ATOM 821 N ASN A 55 -7.913 8.523 -4.499 1.00 1.00 N ATOM 822 CA ASN A 55 -7.481 9.691 -3.739 1.00 1.00 C ATOM 823 C ASN A 55 -7.814 9.517 -2.263 1.00 1.00 C ATOM 824 O ASN A 55 -8.981 9.563 -1.870 1.00 1.00 O ATOM 825 CB ASN A 55 -8.174 10.946 -4.273 1.00 1.00 C ATOM 826 CG ASN A 55 -9.685 10.744 -4.280 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.341 10.924 -3.253 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.280 10.376 -5.381 1.00 1.00 N ATOM 829 H ASN A 55 -8.630 7.957 -4.142 1.00 1.00 H ATOM 830 HA ASN A 55 -6.412 9.808 -3.845 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.927 11.786 -3.641 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.835 11.141 -5.279 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.755 10.230 -6.196 1.00 1.00 H ATOM 834 HD22 ASN A 55 -11.251 10.245 -5.394 1.00 1.00 H ATOM 835 N VAL A 56 -6.782 9.313 -1.448 1.00 1.00 N ATOM 836 CA VAL A 56 -6.963 9.128 -0.007 1.00 1.00 C ATOM 837 C VAL A 56 -5.975 9.990 0.774 1.00 1.00 C ATOM 838 O VAL A 56 -4.810 10.114 0.398 1.00 1.00 O ATOM 839 CB VAL A 56 -6.759 7.660 0.360 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.335 7.234 -0.004 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.978 7.478 1.863 1.00 1.00 C ATOM 842 H VAL A 56 -5.877 9.285 -1.821 1.00 1.00 H ATOM 843 HA VAL A 56 -7.967 9.418 0.273 1.00 1.00 H ATOM 844 HB VAL A 56 -7.467 7.053 -0.185 1.00 1.00 H ATOM 845 HG11 VAL A 56 -4.640 7.660 0.703 1.00 1.00 H ATOM 846 HG12 VAL A 56 -5.098 7.583 -0.998 1.00 1.00 H ATOM 847 HG13 VAL A 56 -5.264 6.156 0.025 1.00 1.00 H ATOM 848 HG21 VAL A 56 -6.993 6.425 2.101 1.00 1.00 H ATOM 849 HG22 VAL A 56 -7.921 7.924 2.145 1.00 1.00 H ATOM 850 HG23 VAL A 56 -6.178 7.960 2.406 1.00 1.00 H ATOM 851 N ASP A 57 -6.453 10.581 1.864 1.00 1.00 N ATOM 852 CA ASP A 57 -5.609 11.429 2.695 1.00 1.00 C ATOM 853 C ASP A 57 -4.640 10.577 3.507 1.00 1.00 C ATOM 854 O ASP A 57 -4.962 9.456 3.898 1.00 1.00 O ATOM 855 CB ASP A 57 -6.474 12.267 3.639 1.00 1.00 C ATOM 856 CG ASP A 57 -5.622 13.326 4.332 1.00 1.00 C ATOM 857 OD1 ASP A 57 -4.415 13.294 4.159 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.191 14.157 5.019 1.00 1.00 O ATOM 859 H ASP A 57 -7.390 10.444 2.114 1.00 1.00 H ATOM 860 HA ASP A 57 -5.043 12.094 2.057 1.00 1.00 H ATOM 861 HB2 ASP A 57 -7.258 12.750 3.072 1.00 1.00 H ATOM 862 HB3 ASP A 57 -6.916 11.622 4.383 1.00 1.00 H ATOM 863 N GLU A 58 -3.456 11.119 3.759 1.00 1.00 N ATOM 864 CA GLU A 58 -2.445 10.403 4.527 1.00 1.00 C ATOM 865 C GLU A 58 -2.902 10.209 5.968 1.00 1.00 C ATOM 866 O GLU A 58 -2.576 9.208 6.605 1.00 1.00 O ATOM 867 CB GLU A 58 -1.129 11.185 4.508 1.00 1.00 C ATOM 868 CG GLU A 58 -0.560 11.240 3.081 1.00 1.00 C ATOM 869 CD GLU A 58 -1.255 12.335 2.274 1.00 1.00 C ATOM 870 OE1 GLU A 58 -2.182 12.928 2.796 1.00 1.00 O ATOM 871 OE2 GLU A 58 -0.852 12.555 1.144 1.00 1.00 O ATOM 872 H GLU A 58 -3.256 12.017 3.424 1.00 1.00 H ATOM 873 HA GLU A 58 -2.283 9.435 4.079 1.00 1.00 H ATOM 874 HB2 GLU A 58 -1.304 12.193 4.864 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.413 10.699 5.159 1.00 1.00 H ATOM 876 HG2 GLU A 58 0.497 11.447 3.126 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.715 10.286 2.592 1.00 1.00 H ATOM 878 N ASP A 59 -3.663 11.174 6.479 1.00 1.00 N ATOM 879 CA ASP A 59 -4.152 11.098 7.851 1.00 1.00 C ATOM 880 C ASP A 59 -5.093 9.899 8.009 1.00 1.00 C ATOM 881 O ASP A 59 -5.058 9.198 9.021 1.00 1.00 O ATOM 882 CB ASP A 59 -4.896 12.398 8.205 1.00 1.00 C ATOM 883 CG ASP A 59 -3.908 13.464 8.680 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.718 13.254 8.520 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.360 14.471 9.201 1.00 1.00 O ATOM 886 H ASP A 59 -3.890 11.950 5.928 1.00 1.00 H ATOM 887 HA ASP A 59 -3.314 10.976 8.517 1.00 1.00 H ATOM 888 HB2 ASP A 59 -5.418 12.762 7.335 1.00 1.00 H ATOM 889 HB3 ASP A 59 -5.611 12.204 8.995 1.00 1.00 H ATOM 890 N LYS A 60 -5.930 9.673 7.003 1.00 1.00 N ATOM 891 CA LYS A 60 -6.870 8.558 7.041 1.00 1.00 C ATOM 892 C LYS A 60 -6.136 7.228 6.978 1.00 1.00 C ATOM 893 O LYS A 60 -6.487 6.277 7.675 1.00 1.00 O ATOM 894 CB LYS A 60 -7.853 8.664 5.879 1.00 1.00 C ATOM 895 CG LYS A 60 -8.764 9.875 6.100 1.00 1.00 C ATOM 896 CD LYS A 60 -9.722 10.003 4.919 1.00 1.00 C ATOM 897 CE LYS A 60 -10.598 11.246 5.100 1.00 1.00 C ATOM 898 NZ LYS A 60 -11.488 11.058 6.281 1.00 1.00 N ATOM 899 H LYS A 60 -5.912 10.259 6.219 1.00 1.00 H ATOM 900 HA LYS A 60 -7.425 8.603 7.962 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.309 8.783 4.953 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.453 7.768 5.834 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.329 9.739 7.011 1.00 1.00 H ATOM 904 HG3 LYS A 60 -8.165 10.770 6.175 1.00 1.00 H ATOM 905 HD2 LYS A 60 -9.154 10.091 4.006 1.00 1.00 H ATOM 906 HD3 LYS A 60 -10.349 9.127 4.872 1.00 1.00 H ATOM 907 HE2 LYS A 60 -9.969 12.110 5.257 1.00 1.00 H ATOM 908 HE3 LYS A 60 -11.200 11.394 4.215 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -11.727 10.052 6.377 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -12.360 11.612 6.149 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -10.998 11.379 7.139 1.00 1.00 H ATOM 912 N ALA A 61 -5.119 7.166 6.125 1.00 1.00 N ATOM 913 CA ALA A 61 -4.346 5.941 5.965 1.00 1.00 C ATOM 914 C ALA A 61 -3.441 5.703 7.172 1.00 1.00 C ATOM 915 O ALA A 61 -2.497 4.918 7.105 1.00 1.00 O ATOM 916 CB ALA A 61 -3.497 6.023 4.696 1.00 1.00 C ATOM 917 H ALA A 61 -4.890 7.954 5.590 1.00 1.00 H ATOM 918 HA ALA A 61 -5.030 5.113 5.872 1.00 1.00 H ATOM 919 HB1 ALA A 61 -4.140 6.193 3.845 1.00 1.00 H ATOM 920 HB2 ALA A 61 -2.962 5.095 4.562 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.793 6.837 4.784 1.00 1.00 H ATOM 922 N GLN A 62 -3.736 6.386 8.270 1.00 1.00 N ATOM 923 CA GLN A 62 -2.947 6.240 9.490 1.00 1.00 C ATOM 924 C GLN A 62 -3.183 4.875 10.130 1.00 1.00 C ATOM 925 O GLN A 62 -2.253 4.245 10.632 1.00 1.00 O ATOM 926 CB GLN A 62 -3.316 7.351 10.480 1.00 1.00 C ATOM 927 CG GLN A 62 -2.655 8.663 10.050 1.00 1.00 C ATOM 928 CD GLN A 62 -1.173 8.641 10.405 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.807 8.279 11.523 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.294 9.011 9.516 1.00 1.00 N ATOM 931 H GLN A 62 -4.503 6.995 8.261 1.00 1.00 H ATOM 932 HA GLN A 62 -1.900 6.327 9.240 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.389 7.477 10.495 1.00 1.00 H ATOM 934 HB3 GLN A 62 -2.973 7.085 11.470 1.00 1.00 H ATOM 935 HG2 GLN A 62 -2.761 8.782 8.983 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.133 9.491 10.554 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.586 9.301 8.627 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.662 8.999 9.736 1.00 1.00 H ATOM 939 N ASP A 63 -4.432 4.428 10.108 1.00 1.00 N ATOM 940 CA ASP A 63 -4.783 3.141 10.694 1.00 1.00 C ATOM 941 C ASP A 63 -4.082 2.006 9.954 1.00 1.00 C ATOM 942 O ASP A 63 -4.212 0.839 10.323 1.00 1.00 O ATOM 943 CB ASP A 63 -6.296 2.935 10.638 1.00 1.00 C ATOM 944 CG ASP A 63 -6.689 1.733 11.492 1.00 1.00 C ATOM 945 OD1 ASP A 63 -5.902 1.354 12.344 1.00 1.00 O ATOM 946 OD2 ASP A 63 -7.771 1.211 11.282 1.00 1.00 O ATOM 947 H ASP A 63 -5.133 4.977 9.697 1.00 1.00 H ATOM 948 HA ASP A 63 -4.468 3.131 11.726 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.792 3.818 11.013 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.597 2.760 9.616 1.00 1.00 H ATOM 951 N ILE A 64 -3.344 2.355 8.903 1.00 1.00 N ATOM 952 CA ILE A 64 -2.635 1.357 8.114 1.00 1.00 C ATOM 953 C ILE A 64 -1.344 0.949 8.807 1.00 1.00 C ATOM 954 O ILE A 64 -0.521 1.794 9.166 1.00 1.00 O ATOM 955 CB ILE A 64 -2.302 1.928 6.738 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.591 2.404 6.063 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.625 0.859 5.880 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.591 1.249 5.904 1.00 1.00 C ATOM 959 H ILE A 64 -3.279 3.296 8.652 1.00 1.00 H ATOM 960 HA ILE A 64 -3.260 0.485 7.991 1.00 1.00 H ATOM 961 HB ILE A 64 -1.626 2.762 6.853 1.00 1.00 H ATOM 962 HG12 ILE A 64 -4.038 3.173 6.671 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.358 2.812 5.091 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.621 0.691 6.242 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.588 1.190 4.854 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.190 -0.059 5.944 1.00 1.00 H ATOM 967 HD11 ILE A 64 -5.197 1.173 6.796 1.00 1.00 H ATOM 968 HD12 ILE A 64 -4.072 0.323 5.747 1.00 1.00 H ATOM 969 HD13 ILE A 64 -5.228 1.443 5.053 1.00 1.00 H ATOM 970 N SER A 65 -1.168 -0.357 8.994 1.00 1.00 N ATOM 971 CA SER A 65 0.030 -0.886 9.644 1.00 1.00 C ATOM 972 C SER A 65 0.576 -2.075 8.859 1.00 1.00 C ATOM 973 O SER A 65 1.738 -2.454 9.016 1.00 1.00 O ATOM 974 CB SER A 65 -0.301 -1.319 11.078 1.00 1.00 C ATOM 975 OG SER A 65 -1.235 -0.404 11.640 1.00 1.00 O ATOM 976 H SER A 65 -1.855 -0.981 8.686 1.00 1.00 H ATOM 977 HA SER A 65 0.790 -0.119 9.678 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.733 -2.306 11.079 1.00 1.00 H ATOM 979 HB3 SER A 65 0.605 -1.330 11.668 1.00 1.00 H ATOM 980 HG SER A 65 -1.992 -0.904 11.946 1.00 1.00 H ATOM 981 N THR A 66 -0.268 -2.664 8.012 1.00 1.00 N ATOM 982 CA THR A 66 0.134 -3.816 7.201 1.00 1.00 C ATOM 983 C THR A 66 -0.391 -3.680 5.778 1.00 1.00 C ATOM 984 O THR A 66 -1.216 -2.814 5.490 1.00 1.00 O ATOM 985 CB THR A 66 -0.399 -5.107 7.825 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.812 -5.141 7.701 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.012 -5.159 9.303 1.00 1.00 C ATOM 988 H THR A 66 -1.181 -2.319 7.928 1.00 1.00 H ATOM 989 HA THR A 66 1.212 -3.871 7.162 1.00 1.00 H ATOM 990 HB THR A 66 0.027 -5.957 7.317 1.00 1.00 H ATOM 991 HG1 THR A 66 -2.026 -5.566 6.867 1.00 1.00 H ATOM 992 HG21 THR A 66 1.055 -5.024 9.400 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.294 -6.115 9.716 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.524 -4.371 9.839 1.00 1.00 H ATOM 995 N ILE A 67 0.095 -4.540 4.890 1.00 1.00 N ATOM 996 CA ILE A 67 -0.326 -4.498 3.497 1.00 1.00 C ATOM 997 C ILE A 67 -1.824 -4.734 3.386 1.00 1.00 C ATOM 998 O ILE A 67 -2.516 -4.028 2.656 1.00 1.00 O ATOM 999 CB ILE A 67 0.417 -5.566 2.699 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.930 -5.414 2.899 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.069 -5.454 1.222 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.397 -4.002 2.516 1.00 1.00 C ATOM 1003 H ILE A 67 0.750 -5.210 5.176 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.091 -3.527 3.085 1.00 1.00 H ATOM 1005 HB ILE A 67 0.107 -6.531 3.048 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.168 -5.597 3.936 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.445 -6.139 2.284 1.00 1.00 H ATOM 1008 HG21 ILE A 67 0.638 -6.185 0.669 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.309 -4.462 0.868 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -0.987 -5.645 1.087 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.246 -3.339 3.355 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.835 -3.641 1.667 1.00 1.00 H ATOM 1013 HD13 ILE A 67 3.449 -4.024 2.264 1.00 1.00 H ATOM 1014 N GLN A 68 -2.324 -5.724 4.113 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.749 -6.020 4.072 1.00 1.00 C ATOM 1016 C GLN A 68 -4.568 -4.769 4.407 1.00 1.00 C ATOM 1017 O GLN A 68 -5.551 -4.463 3.733 1.00 1.00 O ATOM 1018 CB GLN A 68 -4.066 -7.146 5.079 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.102 -8.503 4.371 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.433 -8.661 3.642 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.357 -9.279 4.167 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.594 -8.113 2.470 1.00 1.00 N ATOM 1023 H GLN A 68 -1.728 -6.264 4.679 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.006 -6.345 3.073 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.298 -7.164 5.835 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -5.024 -6.966 5.551 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.289 -8.557 3.662 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.999 -9.293 5.099 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.864 -7.602 2.062 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.447 -8.212 1.997 1.00 1.00 H ATOM 1031 N GLN A 69 -4.162 -4.054 5.450 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.879 -2.856 5.852 1.00 1.00 C ATOM 1033 C GLN A 69 -4.918 -1.860 4.704 1.00 1.00 C ATOM 1034 O GLN A 69 -5.953 -1.252 4.431 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.194 -2.225 7.067 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.303 -3.178 8.258 1.00 1.00 C ATOM 1037 CD GLN A 69 -3.503 -2.633 9.431 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -2.284 -2.503 9.341 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -4.118 -2.302 10.530 1.00 1.00 N ATOM 1040 H GLN A 69 -3.374 -4.340 5.958 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.887 -3.126 6.120 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.153 -2.032 6.845 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.685 -1.296 7.311 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -5.340 -3.273 8.545 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.918 -4.148 7.981 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -5.090 -2.406 10.595 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -3.609 -1.949 11.287 1.00 1.00 H ATOM 1048 N ALA A 70 -3.782 -1.695 4.033 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.702 -0.765 2.913 1.00 1.00 C ATOM 1050 C ALA A 70 -4.607 -1.219 1.777 1.00 1.00 C ATOM 1051 O ALA A 70 -5.279 -0.407 1.145 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.259 -0.675 2.409 1.00 1.00 C ATOM 1053 H ALA A 70 -2.986 -2.204 4.294 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.016 0.211 3.246 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.023 -1.554 1.826 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.586 -0.612 3.252 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.147 0.206 1.794 1.00 1.00 H ATOM 1058 N ALA A 71 -4.620 -2.523 1.521 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.451 -3.069 0.456 1.00 1.00 C ATOM 1060 C ALA A 71 -6.930 -2.945 0.803 1.00 1.00 C ATOM 1061 O ALA A 71 -7.750 -2.610 -0.046 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.102 -4.540 0.224 1.00 1.00 C ATOM 1063 H ALA A 71 -4.064 -3.128 2.059 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.259 -2.521 -0.454 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.666 -4.915 -0.616 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -5.349 -5.110 1.108 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -4.046 -4.632 0.022 1.00 1.00 H ATOM 1068 N ASP A 72 -7.265 -3.219 2.058 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.652 -3.138 2.499 1.00 1.00 C ATOM 1070 C ASP A 72 -9.214 -1.738 2.286 1.00 1.00 C ATOM 1071 O ASP A 72 -10.303 -1.575 1.739 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.743 -3.505 3.978 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.176 -3.338 4.473 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -11.049 -3.998 3.935 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.380 -2.551 5.384 1.00 1.00 O ATOM 1076 H ASP A 72 -6.569 -3.483 2.697 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.242 -3.843 1.932 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.436 -4.531 4.108 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.091 -2.860 4.547 1.00 1.00 H ATOM 1080 N VAL A 73 -8.466 -0.732 2.720 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.906 0.647 2.569 1.00 1.00 C ATOM 1082 C VAL A 73 -9.064 0.992 1.093 1.00 1.00 C ATOM 1083 O VAL A 73 -10.057 1.596 0.690 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.888 1.594 3.216 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.229 3.046 2.870 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.918 1.417 4.737 1.00 1.00 C ATOM 1087 H VAL A 73 -7.606 -0.921 3.150 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.861 0.767 3.057 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.901 1.361 2.844 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.672 3.710 3.516 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -9.287 3.212 3.011 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.967 3.243 1.841 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.382 2.230 5.202 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.453 0.478 4.999 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -8.940 1.421 5.083 1.00 1.00 H ATOM 1096 N ILE A 74 -8.079 0.607 0.290 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.134 0.894 -1.137 1.00 1.00 C ATOM 1098 C ILE A 74 -9.352 0.226 -1.766 1.00 1.00 C ATOM 1099 O ILE A 74 -10.140 0.878 -2.438 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.859 0.384 -1.816 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.663 1.240 -1.376 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.006 0.466 -3.339 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.350 0.548 -1.770 1.00 1.00 C ATOM 1104 H ILE A 74 -7.308 0.130 0.661 1.00 1.00 H ATOM 1105 HA ILE A 74 -8.205 1.961 -1.277 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.692 -0.642 -1.528 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.719 2.204 -1.862 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.693 1.377 -0.307 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.438 1.418 -3.611 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.649 -0.331 -3.681 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.035 0.368 -3.802 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.547 1.272 -1.777 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.448 0.112 -2.753 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.125 -0.231 -1.053 1.00 1.00 H ATOM 1115 N GLU A 75 -9.505 -1.073 -1.532 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.636 -1.810 -2.088 1.00 1.00 C ATOM 1117 C GLU A 75 -11.943 -1.072 -1.839 1.00 1.00 C ATOM 1118 O GLU A 75 -12.835 -1.067 -2.688 1.00 1.00 O ATOM 1119 CB GLU A 75 -10.708 -3.197 -1.450 1.00 1.00 C ATOM 1120 CG GLU A 75 -9.570 -4.065 -1.980 1.00 1.00 C ATOM 1121 CD GLU A 75 -9.865 -4.509 -3.412 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.024 -4.502 -3.789 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -8.924 -4.844 -4.110 1.00 1.00 O ATOM 1124 H GLU A 75 -8.846 -1.548 -0.980 1.00 1.00 H ATOM 1125 HA GLU A 75 -10.492 -1.923 -3.152 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.615 -3.104 -0.378 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -11.654 -3.660 -1.690 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -8.660 -3.488 -1.971 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -9.452 -4.933 -1.349 1.00 1.00 H ATOM 1130 N GLY A 76 -12.050 -0.449 -0.676 1.00 1.00 N ATOM 1131 CA GLY A 76 -13.259 0.289 -0.331 1.00 1.00 C ATOM 1132 C GLY A 76 -13.509 1.424 -1.321 1.00 1.00 C ATOM 1133 O GLY A 76 -14.648 1.681 -1.708 1.00 1.00 O ATOM 1134 H GLY A 76 -11.303 -0.489 -0.040 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -14.102 -0.388 -0.345 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -13.151 0.703 0.660 1.00 1.00 H ATOM 1137 N LEU A 77 -12.438 2.097 -1.728 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.555 3.201 -2.673 1.00 1.00 C ATOM 1139 C LEU A 77 -13.063 2.705 -4.019 1.00 1.00 C ATOM 1140 O LEU A 77 -13.900 3.349 -4.652 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.195 3.879 -2.843 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.821 4.612 -1.539 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.343 5.009 -1.584 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.687 5.878 -1.353 1.00 1.00 C ATOM 1145 H LEU A 77 -11.554 1.842 -1.389 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.257 3.917 -2.287 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.452 3.125 -3.063 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.241 4.583 -3.660 1.00 1.00 H ATOM 1149 HG LEU A 77 -10.980 3.943 -0.706 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -9.207 5.813 -2.289 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -8.749 4.160 -1.885 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -9.031 5.336 -0.603 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -12.635 5.610 -0.908 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -11.859 6.349 -2.308 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -11.178 6.573 -0.698 1.00 1.00 H ATOM 1156 N LEU A 78 -12.556 1.561 -4.452 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.965 0.989 -5.724 1.00 1.00 C ATOM 1158 C LEU A 78 -14.457 0.675 -5.709 1.00 1.00 C ATOM 1159 O LEU A 78 -15.158 0.895 -6.694 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.160 -0.287 -5.997 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.798 0.075 -6.616 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.976 0.643 -8.048 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.095 1.106 -5.720 1.00 1.00 C ATOM 1164 H LEU A 78 -11.890 1.090 -3.907 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.771 1.706 -6.506 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.998 -0.808 -5.063 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.704 -0.930 -6.675 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.195 -0.817 -6.664 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.939 1.726 -8.027 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -11.926 0.331 -8.459 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.180 0.272 -8.680 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.209 0.821 -4.689 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.535 2.081 -5.876 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -9.044 1.140 -5.966 1.00 1.00 H