ATOM 1 N SER A 1 3.137 10.666 1.985 1.00 0.00 N ATOM 2 CA SER A 1 4.150 10.244 1.031 1.00 0.00 C ATOM 3 C SER A 1 3.498 9.817 -0.296 1.00 0.00 C ATOM 4 O SER A 1 2.992 8.700 -0.410 1.00 0.00 O ATOM 5 CB SER A 1 4.946 9.078 1.615 1.00 0.00 C ATOM 6 OG SER A 1 5.546 9.428 2.852 1.00 0.00 O ATOM 7 H1 SER A 1 2.682 9.977 2.523 1.00 0.00 H ATOM 8 HA SER A 1 4.818 11.073 0.854 1.00 0.00 H ATOM 9 HB2 SER A 1 4.281 8.244 1.781 1.00 0.00 H ATOM 10 HB3 SER A 1 5.720 8.785 0.924 1.00 0.00 H ATOM 11 HG SER A 1 6.304 8.844 2.992 1.00 0.00 H ATOM 12 N PRO A 2 3.494 10.706 -1.314 1.00 0.00 N ATOM 13 CA PRO A 2 2.867 10.425 -2.615 1.00 0.00 C ATOM 14 C PRO A 2 3.540 9.273 -3.368 1.00 0.00 C ATOM 15 O PRO A 2 2.862 8.385 -3.891 1.00 0.00 O ATOM 16 CB PRO A 2 3.039 11.738 -3.396 1.00 0.00 C ATOM 17 CG PRO A 2 3.354 12.767 -2.364 1.00 0.00 C ATOM 18 CD PRO A 2 4.092 12.047 -1.279 1.00 0.00 C ATOM 19 HA PRO A 2 1.815 10.208 -2.503 1.00 0.00 H ATOM 20 HB2 PRO A 2 3.846 11.630 -4.105 1.00 0.00 H ATOM 21 HB3 PRO A 2 2.123 11.972 -3.919 1.00 0.00 H ATOM 22 HG2 PRO A 2 3.975 13.540 -2.792 1.00 0.00 H ATOM 23 HG3 PRO A 2 2.439 13.191 -1.977 1.00 0.00 H ATOM 24 HD2 PRO A 2 5.149 12.008 -1.501 1.00 0.00 H ATOM 25 HD3 PRO A 2 3.920 12.522 -0.325 1.00 0.00 H ATOM 26 N GLU A 3 4.869 9.275 -3.401 1.00 0.00 N ATOM 27 CA GLU A 3 5.612 8.244 -4.115 1.00 0.00 C ATOM 28 C GLU A 3 5.468 6.899 -3.437 1.00 0.00 C ATOM 29 O GLU A 3 5.269 5.880 -4.098 1.00 0.00 O ATOM 30 CB GLU A 3 7.090 8.613 -4.244 1.00 0.00 C ATOM 31 CG GLU A 3 7.342 9.834 -5.103 1.00 0.00 C ATOM 32 CD GLU A 3 6.764 9.687 -6.487 1.00 0.00 C ATOM 33 OE1 GLU A 3 7.241 8.818 -7.251 1.00 0.00 O ATOM 34 OE2 GLU A 3 5.831 10.439 -6.826 1.00 0.00 O ATOM 35 H GLU A 3 5.359 9.982 -2.929 1.00 0.00 H ATOM 36 HA GLU A 3 5.188 8.171 -5.106 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.493 8.801 -3.261 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.617 7.778 -4.682 1.00 0.00 H ATOM 39 HG2 GLU A 3 6.891 10.694 -4.630 1.00 0.00 H ATOM 40 HG3 GLU A 3 8.408 9.987 -5.187 1.00 0.00 H ATOM 41 N GLU A 4 5.557 6.893 -2.118 1.00 0.00 N ATOM 42 CA GLU A 4 5.416 5.660 -1.366 1.00 0.00 C ATOM 43 C GLU A 4 4.007 5.119 -1.497 1.00 0.00 C ATOM 44 O GLU A 4 3.810 3.916 -1.648 1.00 0.00 O ATOM 45 CB GLU A 4 5.769 5.865 0.103 1.00 0.00 C ATOM 46 CG GLU A 4 7.225 6.206 0.344 1.00 0.00 C ATOM 47 CD GLU A 4 7.580 6.204 1.811 1.00 0.00 C ATOM 48 OE1 GLU A 4 7.472 7.266 2.461 1.00 0.00 O ATOM 49 OE2 GLU A 4 7.975 5.135 2.330 1.00 0.00 O ATOM 50 H GLU A 4 5.729 7.737 -1.644 1.00 0.00 H ATOM 51 HA GLU A 4 6.099 4.940 -1.792 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.165 6.669 0.495 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.539 4.959 0.645 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.843 5.477 -0.160 1.00 0.00 H ATOM 55 HG3 GLU A 4 7.425 7.187 -0.060 1.00 0.00 H ATOM 56 N ARG A 5 3.028 6.017 -1.471 1.00 0.00 N ATOM 57 CA ARG A 5 1.645 5.634 -1.602 1.00 0.00 C ATOM 58 C ARG A 5 1.404 4.987 -2.949 1.00 0.00 C ATOM 59 O ARG A 5 0.748 3.967 -3.035 1.00 0.00 O ATOM 60 CB ARG A 5 0.743 6.852 -1.446 1.00 0.00 C ATOM 61 CG ARG A 5 -0.731 6.519 -1.460 1.00 0.00 C ATOM 62 CD ARG A 5 -1.585 7.772 -1.388 1.00 0.00 C ATOM 63 NE ARG A 5 -1.303 8.688 -2.493 1.00 0.00 N ATOM 64 CZ ARG A 5 -1.660 9.972 -2.518 1.00 0.00 C ATOM 65 NH1 ARG A 5 -2.360 10.493 -1.510 1.00 0.00 N ATOM 66 NH2 ARG A 5 -1.326 10.736 -3.559 1.00 0.00 N ATOM 67 H ARG A 5 3.236 6.966 -1.344 1.00 0.00 H ATOM 68 HA ARG A 5 1.414 4.925 -0.823 1.00 0.00 H ATOM 69 HB2 ARG A 5 0.972 7.338 -0.509 1.00 0.00 H ATOM 70 HB3 ARG A 5 0.943 7.539 -2.256 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.964 5.979 -2.366 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.931 5.900 -0.602 1.00 0.00 H ATOM 73 HD2 ARG A 5 -2.626 7.487 -1.426 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.385 8.277 -0.455 1.00 0.00 H ATOM 75 HE ARG A 5 -0.810 8.312 -3.258 1.00 0.00 H ATOM 76 HH11 ARG A 5 -2.629 9.925 -0.720 1.00 0.00 H ATOM 77 HH12 ARG A 5 -2.627 11.458 -1.528 1.00 0.00 H ATOM 78 HH21 ARG A 5 -0.808 10.352 -4.330 1.00 0.00 H ATOM 79 HH22 ARG A 5 -1.583 11.707 -3.583 1.00 0.00 H ATOM 80 N ALA A 6 1.968 5.574 -3.992 1.00 0.00 N ATOM 81 CA ALA A 6 1.803 5.055 -5.340 1.00 0.00 C ATOM 82 C ALA A 6 2.356 3.640 -5.455 1.00 0.00 C ATOM 83 O ALA A 6 1.727 2.765 -6.048 1.00 0.00 O ATOM 84 CB ALA A 6 2.486 5.972 -6.342 1.00 0.00 C ATOM 85 H ALA A 6 2.500 6.388 -3.854 1.00 0.00 H ATOM 86 HA ALA A 6 0.747 5.036 -5.564 1.00 0.00 H ATOM 87 HB1 ALA A 6 3.546 6.001 -6.138 1.00 0.00 H ATOM 88 HB2 ALA A 6 2.076 6.967 -6.259 1.00 0.00 H ATOM 89 HB3 ALA A 6 2.324 5.598 -7.342 1.00 0.00 H ATOM 90 N GLN A 7 3.518 3.414 -4.865 1.00 0.00 N ATOM 91 CA GLN A 7 4.160 2.106 -4.915 1.00 0.00 C ATOM 92 C GLN A 7 3.399 1.081 -4.081 1.00 0.00 C ATOM 93 O GLN A 7 3.184 -0.051 -4.512 1.00 0.00 O ATOM 94 CB GLN A 7 5.603 2.203 -4.419 1.00 0.00 C ATOM 95 CG GLN A 7 6.457 3.188 -5.195 1.00 0.00 C ATOM 96 CD GLN A 7 6.494 2.882 -6.674 1.00 0.00 C ATOM 97 OE1 GLN A 7 5.674 3.381 -7.446 1.00 0.00 O ATOM 98 NE2 GLN A 7 7.432 2.060 -7.076 1.00 0.00 N ATOM 99 H GLN A 7 3.958 4.149 -4.383 1.00 0.00 H ATOM 100 HA GLN A 7 4.169 1.781 -5.944 1.00 0.00 H ATOM 101 HB2 GLN A 7 5.593 2.507 -3.383 1.00 0.00 H ATOM 102 HB3 GLN A 7 6.061 1.227 -4.492 1.00 0.00 H ATOM 103 HG2 GLN A 7 6.054 4.181 -5.059 1.00 0.00 H ATOM 104 HG3 GLN A 7 7.465 3.155 -4.809 1.00 0.00 H ATOM 105 HE21 GLN A 7 8.048 1.695 -6.404 1.00 0.00 H ATOM 106 HE22 GLN A 7 7.482 1.845 -8.032 1.00 0.00 H ATOM 107 N LEU A 8 3.002 1.484 -2.891 1.00 0.00 N ATOM 108 CA LEU A 8 2.288 0.609 -1.978 1.00 0.00 C ATOM 109 C LEU A 8 0.860 0.322 -2.445 1.00 0.00 C ATOM 110 O LEU A 8 0.372 -0.800 -2.315 1.00 0.00 O ATOM 111 CB LEU A 8 2.303 1.199 -0.577 1.00 0.00 C ATOM 112 CG LEU A 8 3.687 1.253 0.079 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.659 2.123 1.308 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.164 -0.145 0.436 1.00 0.00 C ATOM 115 H LEU A 8 3.198 2.407 -2.610 1.00 0.00 H ATOM 116 HA LEU A 8 2.827 -0.325 -1.949 1.00 0.00 H ATOM 117 HB2 LEU A 8 1.908 2.204 -0.629 1.00 0.00 H ATOM 118 HB3 LEU A 8 1.656 0.606 0.051 1.00 0.00 H ATOM 119 HG LEU A 8 4.393 1.681 -0.618 1.00 0.00 H ATOM 120 HD11 LEU A 8 4.632 2.122 1.774 1.00 0.00 H ATOM 121 HD12 LEU A 8 2.923 1.739 1.999 1.00 0.00 H ATOM 122 HD13 LEU A 8 3.396 3.127 1.019 1.00 0.00 H ATOM 123 HD21 LEU A 8 5.133 -0.086 0.908 1.00 0.00 H ATOM 124 HD22 LEU A 8 4.232 -0.747 -0.458 1.00 0.00 H ATOM 125 HD23 LEU A 8 3.459 -0.593 1.123 1.00 0.00 H ATOM 126 N LEU A 9 0.202 1.330 -3.002 1.00 0.00 N ATOM 127 CA LEU A 9 -1.149 1.194 -3.466 1.00 0.00 C ATOM 128 C LEU A 9 -1.225 0.253 -4.667 1.00 0.00 C ATOM 129 O LEU A 9 -2.099 -0.607 -4.734 1.00 0.00 O ATOM 130 CB LEU A 9 -1.710 2.552 -3.827 1.00 0.00 C ATOM 131 CG LEU A 9 -3.169 2.548 -4.161 1.00 0.00 C ATOM 132 CD1 LEU A 9 -4.024 2.458 -2.906 1.00 0.00 C ATOM 133 CD2 LEU A 9 -3.539 3.743 -5.003 1.00 0.00 C ATOM 134 H LEU A 9 0.627 2.206 -3.105 1.00 0.00 H ATOM 135 HA LEU A 9 -1.745 0.784 -2.667 1.00 0.00 H ATOM 136 HB2 LEU A 9 -1.550 3.221 -2.994 1.00 0.00 H ATOM 137 HB3 LEU A 9 -1.168 2.929 -4.682 1.00 0.00 H ATOM 138 HG LEU A 9 -3.327 1.659 -4.731 1.00 0.00 H ATOM 139 HD11 LEU A 9 -3.814 3.302 -2.266 1.00 0.00 H ATOM 140 HD12 LEU A 9 -3.798 1.542 -2.380 1.00 0.00 H ATOM 141 HD13 LEU A 9 -5.068 2.466 -3.180 1.00 0.00 H ATOM 142 HD21 LEU A 9 -3.305 4.645 -4.459 1.00 0.00 H ATOM 143 HD22 LEU A 9 -4.596 3.713 -5.222 1.00 0.00 H ATOM 144 HD23 LEU A 9 -2.975 3.718 -5.921 1.00 0.00 H ATOM 145 N THR A 10 -0.300 0.410 -5.606 1.00 0.00 N ATOM 146 CA THR A 10 -0.262 -0.457 -6.774 1.00 0.00 C ATOM 147 C THR A 10 0.103 -1.879 -6.366 1.00 0.00 C ATOM 148 O THR A 10 -0.359 -2.850 -6.964 1.00 0.00 O ATOM 149 CB THR A 10 0.729 0.054 -7.832 1.00 0.00 C ATOM 150 OG1 THR A 10 1.964 0.411 -7.205 1.00 0.00 O ATOM 151 CG2 THR A 10 0.160 1.258 -8.568 1.00 0.00 C ATOM 152 H THR A 10 0.369 1.122 -5.513 1.00 0.00 H ATOM 153 HA THR A 10 -1.253 -0.468 -7.206 1.00 0.00 H ATOM 154 HB THR A 10 0.910 -0.738 -8.544 1.00 0.00 H ATOM 155 HG1 THR A 10 1.930 1.347 -6.952 1.00 0.00 H ATOM 156 HG21 THR A 10 0.875 1.601 -9.302 1.00 0.00 H ATOM 157 HG22 THR A 10 -0.039 2.050 -7.861 1.00 0.00 H ATOM 158 HG23 THR A 10 -0.758 0.977 -9.063 1.00 0.00 H ATOM 159 N ALA A 11 0.928 -1.989 -5.331 1.00 0.00 N ATOM 160 CA ALA A 11 1.322 -3.275 -4.786 1.00 0.00 C ATOM 161 C ALA A 11 0.102 -4.017 -4.249 1.00 0.00 C ATOM 162 O ALA A 11 -0.019 -5.231 -4.406 1.00 0.00 O ATOM 163 CB ALA A 11 2.356 -3.079 -3.703 1.00 0.00 C ATOM 164 H ALA A 11 1.291 -1.170 -4.928 1.00 0.00 H ATOM 165 HA ALA A 11 1.766 -3.865 -5.570 1.00 0.00 H ATOM 166 HB1 ALA A 11 2.718 -4.042 -3.376 1.00 0.00 H ATOM 167 HB2 ALA A 11 1.908 -2.556 -2.871 1.00 0.00 H ATOM 168 HB3 ALA A 11 3.179 -2.498 -4.092 1.00 0.00 H ATOM 169 N ALA A 12 -0.818 -3.265 -3.650 1.00 0.00 N ATOM 170 CA ALA A 12 -2.062 -3.819 -3.121 1.00 0.00 C ATOM 171 C ALA A 12 -2.860 -4.459 -4.246 1.00 0.00 C ATOM 172 O ALA A 12 -3.473 -5.518 -4.075 1.00 0.00 O ATOM 173 CB ALA A 12 -2.872 -2.710 -2.481 1.00 0.00 C ATOM 174 H ALA A 12 -0.651 -2.302 -3.555 1.00 0.00 H ATOM 175 HA ALA A 12 -1.845 -4.560 -2.362 1.00 0.00 H ATOM 176 HB1 ALA A 12 -3.830 -3.097 -2.170 1.00 0.00 H ATOM 177 HB2 ALA A 12 -3.020 -1.914 -3.196 1.00 0.00 H ATOM 178 HB3 ALA A 12 -2.342 -2.327 -1.621 1.00 0.00 H ATOM 179 N GLU A 13 -2.844 -3.809 -5.396 1.00 0.00 N ATOM 180 CA GLU A 13 -3.524 -4.307 -6.578 1.00 0.00 C ATOM 181 C GLU A 13 -2.802 -5.538 -7.125 1.00 0.00 C ATOM 182 O GLU A 13 -3.436 -6.510 -7.548 1.00 0.00 O ATOM 183 CB GLU A 13 -3.579 -3.214 -7.645 1.00 0.00 C ATOM 184 CG GLU A 13 -4.157 -1.900 -7.143 1.00 0.00 C ATOM 185 CD GLU A 13 -5.598 -2.025 -6.702 1.00 0.00 C ATOM 186 OE1 GLU A 13 -6.498 -1.820 -7.541 1.00 0.00 O ATOM 187 OE2 GLU A 13 -5.839 -2.330 -5.520 1.00 0.00 O ATOM 188 H GLU A 13 -2.360 -2.957 -5.451 1.00 0.00 H ATOM 189 HA GLU A 13 -4.530 -4.580 -6.300 1.00 0.00 H ATOM 190 HB2 GLU A 13 -2.576 -3.027 -8.003 1.00 0.00 H ATOM 191 HB3 GLU A 13 -4.187 -3.559 -8.468 1.00 0.00 H ATOM 192 HG2 GLU A 13 -3.570 -1.562 -6.302 1.00 0.00 H ATOM 193 HG3 GLU A 13 -4.099 -1.170 -7.936 1.00 0.00 H ATOM 194 N LYS A 14 -1.471 -5.490 -7.093 1.00 0.00 N ATOM 195 CA LYS A 14 -0.636 -6.578 -7.591 1.00 0.00 C ATOM 196 C LYS A 14 -0.816 -7.851 -6.776 1.00 0.00 C ATOM 197 O LYS A 14 -0.965 -8.929 -7.332 1.00 0.00 O ATOM 198 CB LYS A 14 0.831 -6.169 -7.589 1.00 0.00 C ATOM 199 CG LYS A 14 1.172 -5.155 -8.655 1.00 0.00 C ATOM 200 CD LYS A 14 2.640 -4.794 -8.625 1.00 0.00 C ATOM 201 CE LYS A 14 2.993 -3.872 -9.770 1.00 0.00 C ATOM 202 NZ LYS A 14 2.778 -4.516 -11.095 1.00 0.00 N ATOM 203 H LYS A 14 -1.037 -4.688 -6.727 1.00 0.00 H ATOM 204 HA LYS A 14 -0.928 -6.767 -8.614 1.00 0.00 H ATOM 205 HB2 LYS A 14 1.071 -5.742 -6.626 1.00 0.00 H ATOM 206 HB3 LYS A 14 1.442 -7.045 -7.745 1.00 0.00 H ATOM 207 HG2 LYS A 14 0.935 -5.571 -9.622 1.00 0.00 H ATOM 208 HG3 LYS A 14 0.585 -4.263 -8.490 1.00 0.00 H ATOM 209 HD2 LYS A 14 2.860 -4.296 -7.692 1.00 0.00 H ATOM 210 HD3 LYS A 14 3.227 -5.695 -8.702 1.00 0.00 H ATOM 211 HE2 LYS A 14 2.357 -3.003 -9.703 1.00 0.00 H ATOM 212 HE3 LYS A 14 4.027 -3.578 -9.678 1.00 0.00 H ATOM 213 HZ1 LYS A 14 1.765 -4.694 -11.254 1.00 0.00 H ATOM 214 HZ2 LYS A 14 3.286 -5.422 -11.147 1.00 0.00 H ATOM 215 HZ3 LYS A 14 3.131 -3.896 -11.854 1.00 0.00 H ATOM 216 N ALA A 15 -0.822 -7.719 -5.457 1.00 0.00 N ATOM 217 CA ALA A 15 -0.982 -8.873 -4.577 1.00 0.00 C ATOM 218 C ALA A 15 -2.321 -9.545 -4.808 1.00 0.00 C ATOM 219 O ALA A 15 -2.433 -10.769 -4.748 1.00 0.00 O ATOM 220 CB ALA A 15 -0.842 -8.459 -3.133 1.00 0.00 C ATOM 221 H ALA A 15 -0.701 -6.824 -5.064 1.00 0.00 H ATOM 222 HA ALA A 15 -0.196 -9.579 -4.809 1.00 0.00 H ATOM 223 HB1 ALA A 15 -1.023 -9.310 -2.493 1.00 0.00 H ATOM 224 HB2 ALA A 15 -1.550 -7.676 -2.910 1.00 0.00 H ATOM 225 HB3 ALA A 15 0.161 -8.098 -2.970 1.00 0.00 H ATOM 226 N ASP A 16 -3.335 -8.743 -5.080 1.00 0.00 N ATOM 227 CA ASP A 16 -4.658 -9.267 -5.375 1.00 0.00 C ATOM 228 C ASP A 16 -4.619 -10.046 -6.679 1.00 0.00 C ATOM 229 O ASP A 16 -5.147 -11.152 -6.776 1.00 0.00 O ATOM 230 CB ASP A 16 -5.668 -8.130 -5.479 1.00 0.00 C ATOM 231 CG ASP A 16 -7.059 -8.625 -5.797 1.00 0.00 C ATOM 232 OD1 ASP A 16 -7.717 -9.172 -4.891 1.00 0.00 O ATOM 233 OD2 ASP A 16 -7.502 -8.460 -6.949 1.00 0.00 O ATOM 234 H ASP A 16 -3.187 -7.773 -5.086 1.00 0.00 H ATOM 235 HA ASP A 16 -4.947 -9.930 -4.573 1.00 0.00 H ATOM 236 HB2 ASP A 16 -5.697 -7.596 -4.543 1.00 0.00 H ATOM 237 HB3 ASP A 16 -5.358 -7.454 -6.263 1.00 0.00 H ATOM 238 N GLU A 17 -3.959 -9.459 -7.662 1.00 0.00 N ATOM 239 CA GLU A 17 -3.785 -10.050 -8.972 1.00 0.00 C ATOM 240 C GLU A 17 -2.990 -11.367 -8.884 1.00 0.00 C ATOM 241 O GLU A 17 -3.201 -12.293 -9.672 1.00 0.00 O ATOM 242 CB GLU A 17 -3.046 -9.048 -9.855 1.00 0.00 C ATOM 243 CG GLU A 17 -2.931 -9.454 -11.295 1.00 0.00 C ATOM 244 CD GLU A 17 -2.165 -8.444 -12.115 1.00 0.00 C ATOM 245 OE1 GLU A 17 -0.918 -8.466 -12.081 1.00 0.00 O ATOM 246 OE2 GLU A 17 -2.802 -7.619 -12.796 1.00 0.00 O ATOM 247 H GLU A 17 -3.576 -8.569 -7.511 1.00 0.00 H ATOM 248 HA GLU A 17 -4.757 -10.243 -9.397 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.567 -8.103 -9.816 1.00 0.00 H ATOM 250 HB3 GLU A 17 -2.049 -8.912 -9.461 1.00 0.00 H ATOM 251 HG2 GLU A 17 -2.430 -10.409 -11.353 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.930 -9.540 -11.687 1.00 0.00 H ATOM 253 N LEU A 18 -2.085 -11.437 -7.918 1.00 0.00 N ATOM 254 CA LEU A 18 -1.253 -12.617 -7.712 1.00 0.00 C ATOM 255 C LEU A 18 -1.985 -13.683 -6.909 1.00 0.00 C ATOM 256 O LEU A 18 -1.572 -14.846 -6.877 1.00 0.00 O ATOM 257 CB LEU A 18 0.022 -12.230 -6.987 1.00 0.00 C ATOM 258 CG LEU A 18 0.939 -11.275 -7.732 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.136 -10.948 -6.883 1.00 0.00 C ATOM 260 CD2 LEU A 18 1.373 -11.874 -9.062 1.00 0.00 C ATOM 261 H LEU A 18 -1.957 -10.658 -7.334 1.00 0.00 H ATOM 262 HA LEU A 18 -0.986 -13.016 -8.677 1.00 0.00 H ATOM 263 HB2 LEU A 18 -0.255 -11.768 -6.050 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.576 -13.129 -6.770 1.00 0.00 H ATOM 265 HG LEU A 18 0.408 -10.356 -7.932 1.00 0.00 H ATOM 266 HD11 LEU A 18 2.746 -10.218 -7.389 1.00 0.00 H ATOM 267 HD12 LEU A 18 2.706 -11.851 -6.721 1.00 0.00 H ATOM 268 HD13 LEU A 18 1.805 -10.554 -5.935 1.00 0.00 H ATOM 269 HD21 LEU A 18 1.847 -12.829 -8.889 1.00 0.00 H ATOM 270 HD22 LEU A 18 2.074 -11.208 -9.543 1.00 0.00 H ATOM 271 HD23 LEU A 18 0.511 -12.008 -9.697 1.00 0.00 H ATOM 272 N GLY A 19 -3.064 -13.285 -6.261 1.00 0.00 N ATOM 273 CA GLY A 19 -3.823 -14.213 -5.455 1.00 0.00 C ATOM 274 C GLY A 19 -3.261 -14.349 -4.056 1.00 0.00 C ATOM 275 O GLY A 19 -3.370 -15.404 -3.435 1.00 0.00 O ATOM 276 H GLY A 19 -3.353 -12.351 -6.337 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.843 -13.869 -5.392 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.807 -15.181 -5.931 1.00 0.00 H ATOM 279 N CYS A 20 -2.651 -13.283 -3.566 1.00 0.00 N ATOM 280 CA CYS A 20 -2.071 -13.269 -2.234 1.00 0.00 C ATOM 281 C CYS A 20 -2.990 -12.508 -1.274 1.00 0.00 C ATOM 282 O CYS A 20 -2.962 -11.281 -1.231 1.00 0.00 O ATOM 283 CB CYS A 20 -0.701 -12.594 -2.277 1.00 0.00 C ATOM 284 SG CYS A 20 0.388 -13.200 -3.582 1.00 0.00 S ATOM 285 H CYS A 20 -2.586 -12.473 -4.119 1.00 0.00 H ATOM 286 HA CYS A 20 -1.957 -14.288 -1.899 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.838 -11.535 -2.436 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.202 -12.748 -1.333 1.00 0.00 H ATOM 289 HG CYS A 20 1.031 -12.150 -4.080 1.00 0.00 H ATOM 290 N PRO A 21 -3.829 -13.223 -0.500 1.00 0.00 N ATOM 291 CA PRO A 21 -4.799 -12.589 0.402 1.00 0.00 C ATOM 292 C PRO A 21 -4.146 -11.810 1.549 1.00 0.00 C ATOM 293 O PRO A 21 -4.551 -10.684 1.850 1.00 0.00 O ATOM 294 CB PRO A 21 -5.610 -13.768 0.948 1.00 0.00 C ATOM 295 CG PRO A 21 -4.727 -14.956 0.781 1.00 0.00 C ATOM 296 CD PRO A 21 -3.895 -14.695 -0.440 1.00 0.00 C ATOM 297 HA PRO A 21 -5.455 -11.925 -0.141 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.848 -13.593 1.987 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.521 -13.872 0.378 1.00 0.00 H ATOM 300 HG2 PRO A 21 -4.093 -15.064 1.649 1.00 0.00 H ATOM 301 HG3 PRO A 21 -5.328 -15.843 0.643 1.00 0.00 H ATOM 302 HD2 PRO A 21 -2.910 -15.123 -0.320 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.377 -15.095 -1.320 1.00 0.00 H ATOM 304 N GLU A 22 -3.129 -12.393 2.168 1.00 0.00 N ATOM 305 CA GLU A 22 -2.458 -11.743 3.285 1.00 0.00 C ATOM 306 C GLU A 22 -1.613 -10.581 2.797 1.00 0.00 C ATOM 307 O GLU A 22 -1.622 -9.498 3.385 1.00 0.00 O ATOM 308 CB GLU A 22 -1.600 -12.738 4.058 1.00 0.00 C ATOM 309 CG GLU A 22 -0.984 -12.164 5.322 1.00 0.00 C ATOM 310 CD GLU A 22 -0.231 -13.198 6.113 1.00 0.00 C ATOM 311 OE1 GLU A 22 0.983 -13.364 5.883 1.00 0.00 O ATOM 312 OE2 GLU A 22 -0.855 -13.870 6.966 1.00 0.00 O ATOM 313 H GLU A 22 -2.826 -13.276 1.871 1.00 0.00 H ATOM 314 HA GLU A 22 -3.223 -11.356 3.943 1.00 0.00 H ATOM 315 HB2 GLU A 22 -2.211 -13.585 4.335 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.801 -13.078 3.418 1.00 0.00 H ATOM 317 HG2 GLU A 22 -0.300 -11.374 5.048 1.00 0.00 H ATOM 318 HG3 GLU A 22 -1.771 -11.758 5.940 1.00 0.00 H ATOM 319 N GLU A 23 -0.906 -10.803 1.702 1.00 0.00 N ATOM 320 CA GLU A 23 -0.063 -9.779 1.122 1.00 0.00 C ATOM 321 C GLU A 23 -0.915 -8.619 0.633 1.00 0.00 C ATOM 322 O GLU A 23 -0.510 -7.464 0.720 1.00 0.00 O ATOM 323 CB GLU A 23 0.783 -10.357 -0.015 1.00 0.00 C ATOM 324 CG GLU A 23 1.782 -9.381 -0.602 1.00 0.00 C ATOM 325 CD GLU A 23 2.816 -10.058 -1.469 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.496 -10.433 -2.617 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.965 -10.213 -1.004 1.00 0.00 O ATOM 328 H GLU A 23 -0.943 -11.687 1.279 1.00 0.00 H ATOM 329 HA GLU A 23 0.595 -9.419 1.900 1.00 0.00 H ATOM 330 HB2 GLU A 23 1.326 -11.214 0.350 1.00 0.00 H ATOM 331 HB3 GLU A 23 0.121 -10.676 -0.806 1.00 0.00 H ATOM 332 HG2 GLU A 23 1.250 -8.659 -1.202 1.00 0.00 H ATOM 333 HG3 GLU A 23 2.286 -8.872 0.207 1.00 0.00 H ATOM 334 N ARG A 24 -2.115 -8.934 0.147 1.00 0.00 N ATOM 335 CA ARG A 24 -3.040 -7.915 -0.313 1.00 0.00 C ATOM 336 C ARG A 24 -3.369 -6.971 0.831 1.00 0.00 C ATOM 337 O ARG A 24 -3.345 -5.763 0.669 1.00 0.00 O ATOM 338 CB ARG A 24 -4.334 -8.558 -0.823 1.00 0.00 C ATOM 339 CG ARG A 24 -5.304 -7.573 -1.452 1.00 0.00 C ATOM 340 CD ARG A 24 -6.737 -8.094 -1.422 1.00 0.00 C ATOM 341 NE ARG A 24 -6.912 -9.333 -2.191 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.407 -10.472 -1.690 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.748 -10.549 -0.405 1.00 0.00 N ATOM 344 NH2 ARG A 24 -7.565 -11.530 -2.479 1.00 0.00 N ATOM 345 H ARG A 24 -2.377 -9.877 0.085 1.00 0.00 H ATOM 346 HA ARG A 24 -2.575 -7.362 -1.114 1.00 0.00 H ATOM 347 HB2 ARG A 24 -4.083 -9.304 -1.563 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.831 -9.041 0.006 1.00 0.00 H ATOM 349 HG2 ARG A 24 -5.258 -6.641 -0.909 1.00 0.00 H ATOM 350 HG3 ARG A 24 -5.009 -7.409 -2.478 1.00 0.00 H ATOM 351 HD2 ARG A 24 -7.013 -8.280 -0.396 1.00 0.00 H ATOM 352 HD3 ARG A 24 -7.387 -7.335 -1.832 1.00 0.00 H ATOM 353 HE ARG A 24 -6.672 -9.301 -3.147 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.638 -9.760 0.204 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.138 -11.395 -0.030 1.00 0.00 H ATOM 356 HH21 ARG A 24 -7.317 -11.484 -3.452 1.00 0.00 H ATOM 357 HH22 ARG A 24 -7.937 -12.390 -2.118 1.00 0.00 H ATOM 358 N ALA A 25 -3.634 -7.539 2.000 1.00 0.00 N ATOM 359 CA ALA A 25 -3.976 -6.752 3.173 1.00 0.00 C ATOM 360 C ALA A 25 -2.768 -5.969 3.675 1.00 0.00 C ATOM 361 O ALA A 25 -2.889 -4.810 4.079 1.00 0.00 O ATOM 362 CB ALA A 25 -4.523 -7.650 4.267 1.00 0.00 C ATOM 363 H ALA A 25 -3.594 -8.516 2.076 1.00 0.00 H ATOM 364 HA ALA A 25 -4.749 -6.054 2.888 1.00 0.00 H ATOM 365 HB1 ALA A 25 -3.776 -8.380 4.539 1.00 0.00 H ATOM 366 HB2 ALA A 25 -5.408 -8.155 3.910 1.00 0.00 H ATOM 367 HB3 ALA A 25 -4.774 -7.053 5.131 1.00 0.00 H ATOM 368 N GLN A 26 -1.601 -6.600 3.631 1.00 0.00 N ATOM 369 CA GLN A 26 -0.367 -5.967 4.065 1.00 0.00 C ATOM 370 C GLN A 26 -0.045 -4.759 3.185 1.00 0.00 C ATOM 371 O GLN A 26 0.351 -3.705 3.675 1.00 0.00 O ATOM 372 CB GLN A 26 0.779 -6.990 4.019 1.00 0.00 C ATOM 373 CG GLN A 26 2.162 -6.409 4.271 1.00 0.00 C ATOM 374 CD GLN A 26 2.292 -5.736 5.625 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.620 -6.105 6.586 1.00 0.00 O ATOM 376 NE2 GLN A 26 3.158 -4.749 5.709 1.00 0.00 N ATOM 377 H GLN A 26 -1.568 -7.526 3.302 1.00 0.00 H ATOM 378 HA GLN A 26 -0.500 -5.635 5.082 1.00 0.00 H ATOM 379 HB2 GLN A 26 0.595 -7.747 4.767 1.00 0.00 H ATOM 380 HB3 GLN A 26 0.782 -7.459 3.046 1.00 0.00 H ATOM 381 HG2 GLN A 26 2.891 -7.203 4.210 1.00 0.00 H ATOM 382 HG3 GLN A 26 2.361 -5.679 3.501 1.00 0.00 H ATOM 383 HE21 GLN A 26 3.665 -4.506 4.904 1.00 0.00 H ATOM 384 HE22 GLN A 26 3.269 -4.301 6.575 1.00 0.00 H ATOM 385 N LEU A 27 -0.229 -4.919 1.897 1.00 0.00 N ATOM 386 CA LEU A 27 0.015 -3.852 0.957 1.00 0.00 C ATOM 387 C LEU A 27 -1.093 -2.797 0.990 1.00 0.00 C ATOM 388 O LEU A 27 -0.827 -1.607 0.840 1.00 0.00 O ATOM 389 CB LEU A 27 0.208 -4.425 -0.420 1.00 0.00 C ATOM 390 CG LEU A 27 1.468 -5.271 -0.564 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.395 -6.098 -1.802 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.705 -4.393 -0.593 1.00 0.00 C ATOM 393 H LEU A 27 -0.530 -5.793 1.558 1.00 0.00 H ATOM 394 HA LEU A 27 0.940 -3.384 1.251 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.650 -5.037 -0.657 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.263 -3.613 -1.128 1.00 0.00 H ATOM 397 HG LEU A 27 1.549 -5.938 0.282 1.00 0.00 H ATOM 398 HD11 LEU A 27 1.345 -5.447 -2.660 1.00 0.00 H ATOM 399 HD12 LEU A 27 0.505 -6.703 -1.754 1.00 0.00 H ATOM 400 HD13 LEU A 27 2.268 -6.728 -1.869 1.00 0.00 H ATOM 401 HD21 LEU A 27 2.662 -3.753 -1.465 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.586 -5.014 -0.650 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.745 -3.786 0.298 1.00 0.00 H ATOM 404 N LEU A 28 -2.332 -3.237 1.199 1.00 0.00 N ATOM 405 CA LEU A 28 -3.467 -2.319 1.292 1.00 0.00 C ATOM 406 C LEU A 28 -3.337 -1.401 2.496 1.00 0.00 C ATOM 407 O LEU A 28 -3.660 -0.211 2.420 1.00 0.00 O ATOM 408 CB LEU A 28 -4.780 -3.081 1.346 1.00 0.00 C ATOM 409 CG LEU A 28 -5.341 -3.499 -0.006 1.00 0.00 C ATOM 410 CD1 LEU A 28 -6.432 -4.515 0.174 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.871 -2.288 -0.761 1.00 0.00 C ATOM 412 H LEU A 28 -2.493 -4.205 1.280 1.00 0.00 H ATOM 413 HA LEU A 28 -3.465 -1.717 0.397 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.635 -3.967 1.946 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.509 -2.454 1.828 1.00 0.00 H ATOM 416 HG LEU A 28 -4.557 -3.950 -0.594 1.00 0.00 H ATOM 417 HD11 LEU A 28 -7.230 -4.082 0.756 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.026 -5.373 0.687 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.802 -4.811 -0.794 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.068 -1.586 -0.931 1.00 0.00 H ATOM 421 HD22 LEU A 28 -6.645 -1.812 -0.178 1.00 0.00 H ATOM 422 HD23 LEU A 28 -6.279 -2.605 -1.709 1.00 0.00 H ATOM 423 N THR A 29 -2.863 -1.948 3.603 1.00 0.00 N ATOM 424 CA THR A 29 -2.639 -1.154 4.793 1.00 0.00 C ATOM 425 C THR A 29 -1.446 -0.225 4.586 1.00 0.00 C ATOM 426 O THR A 29 -1.434 0.904 5.068 1.00 0.00 O ATOM 427 CB THR A 29 -2.426 -2.038 6.043 1.00 0.00 C ATOM 428 OG1 THR A 29 -1.527 -3.114 5.740 1.00 0.00 O ATOM 429 CG2 THR A 29 -3.748 -2.607 6.528 1.00 0.00 C ATOM 430 H THR A 29 -2.667 -2.910 3.620 1.00 0.00 H ATOM 431 HA THR A 29 -3.520 -0.546 4.948 1.00 0.00 H ATOM 432 HB THR A 29 -1.999 -1.431 6.828 1.00 0.00 H ATOM 433 HG1 THR A 29 -1.996 -3.771 5.205 1.00 0.00 H ATOM 434 HG21 THR A 29 -4.191 -3.204 5.745 1.00 0.00 H ATOM 435 HG22 THR A 29 -4.416 -1.798 6.785 1.00 0.00 H ATOM 436 HG23 THR A 29 -3.577 -3.224 7.397 1.00 0.00 H ATOM 437 N ALA A 30 -0.457 -0.708 3.839 1.00 0.00 N ATOM 438 CA ALA A 30 0.714 0.084 3.496 1.00 0.00 C ATOM 439 C ALA A 30 0.314 1.285 2.637 1.00 0.00 C ATOM 440 O ALA A 30 0.871 2.377 2.773 1.00 0.00 O ATOM 441 CB ALA A 30 1.733 -0.777 2.784 1.00 0.00 C ATOM 442 H ALA A 30 -0.514 -1.633 3.516 1.00 0.00 H ATOM 443 HA ALA A 30 1.165 0.451 4.405 1.00 0.00 H ATOM 444 HB1 ALA A 30 1.867 -1.700 3.329 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.673 -0.248 2.752 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.396 -0.990 1.781 1.00 0.00 H ATOM 447 N ALA A 31 -0.680 1.073 1.771 1.00 0.00 N ATOM 448 CA ALA A 31 -1.219 2.128 0.920 1.00 0.00 C ATOM 449 C ALA A 31 -1.758 3.262 1.784 1.00 0.00 C ATOM 450 O ALA A 31 -1.541 4.441 1.499 1.00 0.00 O ATOM 451 CB ALA A 31 -2.333 1.564 0.056 1.00 0.00 C ATOM 452 H ALA A 31 -1.052 0.167 1.695 1.00 0.00 H ATOM 453 HA ALA A 31 -0.442 2.497 0.263 1.00 0.00 H ATOM 454 HB1 ALA A 31 -2.710 2.339 -0.594 1.00 0.00 H ATOM 455 HB2 ALA A 31 -3.131 1.205 0.689 1.00 0.00 H ATOM 456 HB3 ALA A 31 -1.950 0.748 -0.538 1.00 0.00 H ATOM 457 N GLU A 32 -2.443 2.884 2.860 1.00 0.00 N ATOM 458 CA GLU A 32 -3.009 3.839 3.800 1.00 0.00 C ATOM 459 C GLU A 32 -1.917 4.503 4.622 1.00 0.00 C ATOM 460 O GLU A 32 -1.966 5.700 4.871 1.00 0.00 O ATOM 461 CB GLU A 32 -3.993 3.136 4.731 1.00 0.00 C ATOM 462 CG GLU A 32 -5.246 2.648 4.039 1.00 0.00 C ATOM 463 CD GLU A 32 -6.144 3.783 3.612 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.015 4.180 4.410 1.00 0.00 O ATOM 465 OE2 GLU A 32 -5.990 4.282 2.477 1.00 0.00 O ATOM 466 H GLU A 32 -2.570 1.926 3.024 1.00 0.00 H ATOM 467 HA GLU A 32 -3.537 4.593 3.238 1.00 0.00 H ATOM 468 HB2 GLU A 32 -3.502 2.285 5.179 1.00 0.00 H ATOM 469 HB3 GLU A 32 -4.284 3.823 5.512 1.00 0.00 H ATOM 470 HG2 GLU A 32 -4.960 2.087 3.162 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.792 2.008 4.715 1.00 0.00 H ATOM 472 N LYS A 33 -0.927 3.716 5.024 1.00 0.00 N ATOM 473 CA LYS A 33 0.183 4.214 5.830 1.00 0.00 C ATOM 474 C LYS A 33 0.901 5.359 5.138 1.00 0.00 C ATOM 475 O LYS A 33 1.039 6.444 5.699 1.00 0.00 O ATOM 476 CB LYS A 33 1.168 3.090 6.142 1.00 0.00 C ATOM 477 CG LYS A 33 0.634 2.064 7.121 1.00 0.00 C ATOM 478 CD LYS A 33 1.664 0.989 7.406 1.00 0.00 C ATOM 479 CE LYS A 33 1.208 0.069 8.522 1.00 0.00 C ATOM 480 NZ LYS A 33 0.983 0.810 9.789 1.00 0.00 N ATOM 481 H LYS A 33 -0.950 2.765 4.777 1.00 0.00 H ATOM 482 HA LYS A 33 -0.228 4.579 6.759 1.00 0.00 H ATOM 483 HB2 LYS A 33 1.412 2.580 5.222 1.00 0.00 H ATOM 484 HB3 LYS A 33 2.069 3.516 6.554 1.00 0.00 H ATOM 485 HG2 LYS A 33 0.379 2.560 8.045 1.00 0.00 H ATOM 486 HG3 LYS A 33 -0.249 1.604 6.701 1.00 0.00 H ATOM 487 HD2 LYS A 33 1.820 0.405 6.511 1.00 0.00 H ATOM 488 HD3 LYS A 33 2.589 1.463 7.695 1.00 0.00 H ATOM 489 HE2 LYS A 33 0.286 -0.409 8.226 1.00 0.00 H ATOM 490 HE3 LYS A 33 1.966 -0.683 8.684 1.00 0.00 H ATOM 491 HZ1 LYS A 33 1.847 1.318 10.068 1.00 0.00 H ATOM 492 HZ2 LYS A 33 0.725 0.150 10.549 1.00 0.00 H ATOM 493 HZ3 LYS A 33 0.211 1.498 9.675 1.00 0.00 H ATOM 494 N ALA A 34 1.342 5.120 3.914 1.00 0.00 N ATOM 495 CA ALA A 34 2.048 6.134 3.149 1.00 0.00 C ATOM 496 C ALA A 34 1.160 7.345 2.904 1.00 0.00 C ATOM 497 O ALA A 34 1.629 8.482 2.912 1.00 0.00 O ATOM 498 CB ALA A 34 2.535 5.559 1.842 1.00 0.00 C ATOM 499 H ALA A 34 1.189 4.233 3.515 1.00 0.00 H ATOM 500 HA ALA A 34 2.908 6.445 3.726 1.00 0.00 H ATOM 501 HB1 ALA A 34 3.027 6.331 1.269 1.00 0.00 H ATOM 502 HB2 ALA A 34 1.697 5.170 1.283 1.00 0.00 H ATOM 503 HB3 ALA A 34 3.236 4.764 2.044 1.00 0.00 H ATOM 504 N ASP A 35 -0.126 7.095 2.701 1.00 0.00 N ATOM 505 CA ASP A 35 -1.087 8.168 2.480 1.00 0.00 C ATOM 506 C ASP A 35 -1.229 9.021 3.735 1.00 0.00 C ATOM 507 O ASP A 35 -1.269 10.248 3.666 1.00 0.00 O ATOM 508 CB ASP A 35 -2.446 7.597 2.073 1.00 0.00 C ATOM 509 CG ASP A 35 -3.470 8.675 1.798 1.00 0.00 C ATOM 510 OD1 ASP A 35 -3.250 9.492 0.878 1.00 0.00 O ATOM 511 OD2 ASP A 35 -4.510 8.703 2.486 1.00 0.00 O ATOM 512 H ASP A 35 -0.437 6.164 2.698 1.00 0.00 H ATOM 513 HA ASP A 35 -0.712 8.789 1.680 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.327 7.005 1.177 1.00 0.00 H ATOM 515 HB3 ASP A 35 -2.816 6.967 2.868 1.00 0.00 H ATOM 516 N GLU A 36 -1.286 8.360 4.880 1.00 0.00 N ATOM 517 CA GLU A 36 -1.389 9.038 6.164 1.00 0.00 C ATOM 518 C GLU A 36 -0.140 9.862 6.453 1.00 0.00 C ATOM 519 O GLU A 36 -0.217 10.927 7.071 1.00 0.00 O ATOM 520 CB GLU A 36 -1.614 8.024 7.284 1.00 0.00 C ATOM 521 CG GLU A 36 -3.010 7.433 7.306 1.00 0.00 C ATOM 522 CD GLU A 36 -4.062 8.483 7.550 1.00 0.00 C ATOM 523 OE1 GLU A 36 -3.983 9.176 8.584 1.00 0.00 O ATOM 524 OE2 GLU A 36 -4.974 8.634 6.711 1.00 0.00 O ATOM 525 H GLU A 36 -1.269 7.375 4.862 1.00 0.00 H ATOM 526 HA GLU A 36 -2.240 9.701 6.120 1.00 0.00 H ATOM 527 HB2 GLU A 36 -0.907 7.216 7.169 1.00 0.00 H ATOM 528 HB3 GLU A 36 -1.437 8.511 8.231 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.205 6.961 6.354 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.067 6.695 8.093 1.00 0.00 H ATOM 531 N LEU A 37 1.001 9.369 5.995 1.00 0.00 N ATOM 532 CA LEU A 37 2.273 10.049 6.196 1.00 0.00 C ATOM 533 C LEU A 37 2.454 11.187 5.209 1.00 0.00 C ATOM 534 O LEU A 37 3.325 12.035 5.381 1.00 0.00 O ATOM 535 CB LEU A 37 3.412 9.069 6.033 1.00 0.00 C ATOM 536 CG LEU A 37 3.403 7.889 6.985 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.555 6.984 6.671 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.467 8.358 8.429 1.00 0.00 C ATOM 539 H LEU A 37 0.991 8.510 5.517 1.00 0.00 H ATOM 540 HA LEU A 37 2.301 10.432 7.203 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.384 8.688 5.022 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.339 9.603 6.169 1.00 0.00 H ATOM 543 HG LEU A 37 2.488 7.329 6.849 1.00 0.00 H ATOM 544 HD11 LEU A 37 5.473 7.522 6.845 1.00 0.00 H ATOM 545 HD12 LEU A 37 4.495 6.699 5.630 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.515 6.108 7.300 1.00 0.00 H ATOM 547 HD21 LEU A 37 2.598 8.958 8.654 1.00 0.00 H ATOM 548 HD22 LEU A 37 4.360 8.947 8.577 1.00 0.00 H ATOM 549 HD23 LEU A 37 3.490 7.500 9.083 1.00 0.00 H ATOM 550 N GLY A 38 1.630 11.200 4.177 1.00 0.00 N ATOM 551 CA GLY A 38 1.725 12.229 3.168 1.00 0.00 C ATOM 552 C GLY A 38 2.820 11.944 2.161 1.00 0.00 C ATOM 553 O GLY A 38 3.383 12.866 1.571 1.00 0.00 O ATOM 554 H GLY A 38 0.949 10.500 4.099 1.00 0.00 H ATOM 555 HA2 GLY A 38 0.780 12.298 2.648 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.930 13.174 3.647 1.00 0.00 H