ATOM 1 N TYR A 1 -10.775 -5.841 -10.969 1.00 0.00 N ATOM 2 CA TYR A 1 -9.701 -6.204 -10.025 1.00 0.00 C ATOM 3 C TYR A 1 -9.844 -5.367 -8.760 1.00 0.00 C ATOM 4 O TYR A 1 -10.294 -4.227 -8.871 1.00 0.00 O ATOM 5 CB TYR A 1 -8.307 -6.011 -10.642 1.00 0.00 C ATOM 6 CG TYR A 1 -7.942 -7.109 -11.621 1.00 0.00 C ATOM 7 CD1 TYR A 1 -8.365 -7.033 -12.963 1.00 0.00 C ATOM 8 CD2 TYR A 1 -7.191 -8.220 -11.183 1.00 0.00 C ATOM 9 CE1 TYR A 1 -8.060 -8.076 -13.856 1.00 0.00 C ATOM 10 CE2 TYR A 1 -6.879 -9.264 -12.076 1.00 0.00 C ATOM 11 CZ TYR A 1 -7.325 -9.197 -13.415 1.00 0.00 C ATOM 12 OH TYR A 1 -7.053 -10.198 -14.294 1.00 0.00 O ATOM 13 H1 TYR A 1 -10.595 -6.254 -11.875 1.00 0.00 H ATOM 14 H2 TYR A 1 -11.669 -6.161 -10.619 1.00 0.00 H ATOM 15 H3 TYR A 1 -10.799 -4.832 -11.047 1.00 0.00 H ATOM 16 HA TYR A 1 -9.812 -7.253 -9.758 1.00 0.00 H ATOM 17 HB2 TYR A 1 -8.254 -5.040 -11.139 1.00 0.00 H ATOM 18 HB3 TYR A 1 -7.561 -6.002 -9.844 1.00 0.00 H ATOM 19 HD1 TYR A 1 -8.906 -6.173 -13.329 1.00 0.00 H ATOM 20 HD2 TYR A 1 -6.834 -8.269 -10.164 1.00 0.00 H ATOM 21 HE1 TYR A 1 -8.376 -8.038 -14.887 1.00 0.00 H ATOM 22 HE2 TYR A 1 -6.289 -10.104 -11.741 1.00 0.00 H ATOM 23 HH TYR A 1 -6.711 -10.996 -13.889 1.00 0.00 H ATOM 24 N PRO A 2 -9.492 -5.916 -7.582 1.00 0.00 N ATOM 25 CA PRO A 2 -9.471 -5.159 -6.339 1.00 0.00 C ATOM 26 C PRO A 2 -8.339 -4.119 -6.333 1.00 0.00 C ATOM 27 O PRO A 2 -7.418 -4.169 -7.149 1.00 0.00 O ATOM 28 CB PRO A 2 -9.314 -6.202 -5.227 1.00 0.00 C ATOM 29 CG PRO A 2 -8.698 -7.433 -5.899 1.00 0.00 C ATOM 30 CD PRO A 2 -8.934 -7.249 -7.399 1.00 0.00 C ATOM 31 HA PRO A 2 -10.419 -4.637 -6.210 1.00 0.00 H ATOM 32 HB2 PRO A 2 -8.682 -5.845 -4.411 1.00 0.00 H ATOM 33 HB3 PRO A 2 -10.299 -6.461 -4.838 1.00 0.00 H ATOM 34 HG2 PRO A 2 -7.627 -7.473 -5.697 1.00 0.00 H ATOM 35 HG3 PRO A 2 -9.180 -8.345 -5.545 1.00 0.00 H ATOM 36 HD2 PRO A 2 -7.980 -7.332 -7.923 1.00 0.00 H ATOM 37 HD3 PRO A 2 -9.629 -8.005 -7.763 1.00 0.00 H ATOM 38 N ALA A 3 -8.403 -3.194 -5.373 1.00 0.00 N ATOM 39 CA ALA A 3 -7.406 -2.154 -5.142 1.00 0.00 C ATOM 40 C ALA A 3 -6.880 -2.225 -3.698 1.00 0.00 C ATOM 41 O ALA A 3 -7.500 -2.832 -2.817 1.00 0.00 O ATOM 42 CB ALA A 3 -8.020 -0.790 -5.504 1.00 0.00 C ATOM 43 H ALA A 3 -9.152 -3.247 -4.699 1.00 0.00 H ATOM 44 HA ALA A 3 -6.550 -2.318 -5.799 1.00 0.00 H ATOM 45 HB1 ALA A 3 -9.084 -0.769 -5.263 1.00 0.00 H ATOM 46 HB2 ALA A 3 -7.523 0.013 -4.957 1.00 0.00 H ATOM 47 HB3 ALA A 3 -7.899 -0.611 -6.573 1.00 0.00 H ATOM 48 N LYS A 4 -5.714 -1.608 -3.463 1.00 0.00 N ATOM 49 CA LYS A 4 -5.106 -1.496 -2.134 1.00 0.00 C ATOM 50 C LYS A 4 -5.854 -0.420 -1.321 1.00 0.00 C ATOM 51 O LYS A 4 -6.116 0.655 -1.864 1.00 0.00 O ATOM 52 CB LYS A 4 -3.610 -1.163 -2.284 1.00 0.00 C ATOM 53 CG LYS A 4 -2.857 -1.062 -0.940 1.00 0.00 C ATOM 54 CD LYS A 4 -1.559 -0.244 -1.036 1.00 0.00 C ATOM 55 CE LYS A 4 -1.824 1.240 -0.697 1.00 0.00 C ATOM 56 NZ LYS A 4 -1.455 1.601 0.695 1.00 0.00 N ATOM 57 H LYS A 4 -5.295 -1.087 -4.221 1.00 0.00 H ATOM 58 HA LYS A 4 -5.205 -2.463 -1.646 1.00 0.00 H ATOM 59 HB2 LYS A 4 -3.138 -1.950 -2.875 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.514 -0.223 -2.830 1.00 0.00 H ATOM 61 HG2 LYS A 4 -3.482 -0.592 -0.191 1.00 0.00 H ATOM 62 HG3 LYS A 4 -2.635 -2.070 -0.587 1.00 0.00 H ATOM 63 HD2 LYS A 4 -0.815 -0.664 -0.356 1.00 0.00 H ATOM 64 HD3 LYS A 4 -1.165 -0.321 -2.051 1.00 0.00 H ATOM 65 HE2 LYS A 4 -1.265 1.870 -1.393 1.00 0.00 H ATOM 66 HE3 LYS A 4 -2.889 1.442 -0.841 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -0.557 2.060 0.733 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -2.099 2.287 1.107 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -1.455 0.791 1.299 1.00 0.00 H ATOM 70 N PRO A 5 -6.172 -0.673 -0.037 1.00 0.00 N ATOM 71 CA PRO A 5 -6.752 0.342 0.834 1.00 0.00 C ATOM 72 C PRO A 5 -5.728 1.433 1.188 1.00 0.00 C ATOM 73 O PRO A 5 -4.515 1.223 1.119 1.00 0.00 O ATOM 74 CB PRO A 5 -7.268 -0.419 2.059 1.00 0.00 C ATOM 75 CG PRO A 5 -6.471 -1.724 2.100 1.00 0.00 C ATOM 76 CD PRO A 5 -5.888 -1.897 0.700 1.00 0.00 C ATOM 77 HA PRO A 5 -7.598 0.815 0.331 1.00 0.00 H ATOM 78 HB2 PRO A 5 -7.146 0.151 2.978 1.00 0.00 H ATOM 79 HB3 PRO A 5 -8.321 -0.655 1.914 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.669 -1.650 2.827 1.00 0.00 H ATOM 81 HG3 PRO A 5 -7.114 -2.567 2.353 1.00 0.00 H ATOM 82 HD2 PRO A 5 -4.811 -2.054 0.779 1.00 0.00 H ATOM 83 HD3 PRO A 5 -6.351 -2.751 0.207 1.00 0.00 H ATOM 84 N GLU A 6 -6.230 2.614 1.558 1.00 0.00 N ATOM 85 CA GLU A 6 -5.447 3.772 1.968 1.00 0.00 C ATOM 86 C GLU A 6 -6.391 4.813 2.578 1.00 0.00 C ATOM 87 O GLU A 6 -7.493 5.018 2.066 1.00 0.00 O ATOM 88 CB GLU A 6 -4.702 4.357 0.747 1.00 0.00 C ATOM 89 CG GLU A 6 -3.760 5.506 1.117 1.00 0.00 C ATOM 90 CD GLU A 6 -2.776 5.001 2.170 1.00 0.00 C ATOM 91 OE1 GLU A 6 -1.931 4.141 1.803 1.00 0.00 O ATOM 92 OE2 GLU A 6 -2.999 5.363 3.345 1.00 0.00 O ATOM 93 H GLU A 6 -7.226 2.754 1.629 1.00 0.00 H ATOM 94 HA GLU A 6 -4.734 3.450 2.727 1.00 0.00 H ATOM 95 HB2 GLU A 6 -4.089 3.579 0.297 1.00 0.00 H ATOM 96 HB3 GLU A 6 -5.419 4.696 0.001 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.219 5.835 0.229 1.00 0.00 H ATOM 98 HG3 GLU A 6 -4.344 6.352 1.490 1.00 0.00 H ATOM 99 N ALA A 7 -5.967 5.463 3.663 1.00 0.00 N ATOM 100 CA ALA A 7 -6.716 6.535 4.323 1.00 0.00 C ATOM 101 C ALA A 7 -5.875 7.239 5.405 1.00 0.00 C ATOM 102 O ALA A 7 -4.957 6.631 5.956 1.00 0.00 O ATOM 103 CB ALA A 7 -8.020 5.973 4.929 1.00 0.00 C ATOM 104 H ALA A 7 -5.000 5.304 3.951 1.00 0.00 H ATOM 105 HA ALA A 7 -6.973 7.272 3.561 1.00 0.00 H ATOM 106 HB1 ALA A 7 -7.941 4.897 5.085 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.240 6.447 5.886 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.843 6.172 4.243 1.00 0.00 H ATOM 109 N PRO A 8 -6.207 8.499 5.760 1.00 0.00 N ATOM 110 CA PRO A 8 -5.506 9.224 6.808 1.00 0.00 C ATOM 111 C PRO A 8 -5.837 8.664 8.197 1.00 0.00 C ATOM 112 O PRO A 8 -6.966 8.253 8.474 1.00 0.00 O ATOM 113 CB PRO A 8 -5.941 10.683 6.673 1.00 0.00 C ATOM 114 CG PRO A 8 -7.288 10.634 5.946 1.00 0.00 C ATOM 115 CD PRO A 8 -7.334 9.270 5.257 1.00 0.00 C ATOM 116 HA PRO A 8 -4.429 9.153 6.643 1.00 0.00 H ATOM 117 HB2 PRO A 8 -6.037 11.171 7.644 1.00 0.00 H ATOM 118 HB3 PRO A 8 -5.214 11.217 6.060 1.00 0.00 H ATOM 119 HG2 PRO A 8 -8.102 10.709 6.667 1.00 0.00 H ATOM 120 HG3 PRO A 8 -7.359 11.439 5.214 1.00 0.00 H ATOM 121 HD2 PRO A 8 -8.271 8.772 5.513 1.00 0.00 H ATOM 122 HD3 PRO A 8 -7.260 9.394 4.177 1.00 0.00 H ATOM 123 N GLY A 9 -4.838 8.706 9.077 1.00 0.00 N ATOM 124 CA GLY A 9 -4.868 8.182 10.440 1.00 0.00 C ATOM 125 C GLY A 9 -3.578 7.414 10.726 1.00 0.00 C ATOM 126 O GLY A 9 -3.042 6.786 9.823 1.00 0.00 O ATOM 127 H GLY A 9 -3.932 8.971 8.721 1.00 0.00 H ATOM 128 HA2 GLY A 9 -4.973 9.005 11.145 1.00 0.00 H ATOM 129 HA3 GLY A 9 -5.711 7.499 10.555 1.00 0.00 H ATOM 130 N GLU A 10 -3.098 7.464 11.973 1.00 0.00 N ATOM 131 CA GLU A 10 -1.932 6.707 12.465 1.00 0.00 C ATOM 132 C GLU A 10 -0.560 7.287 12.044 1.00 0.00 C ATOM 133 O GLU A 10 0.395 6.536 11.875 1.00 0.00 O ATOM 134 CB GLU A 10 -2.068 5.197 12.138 1.00 0.00 C ATOM 135 CG GLU A 10 -1.755 4.307 13.348 1.00 0.00 C ATOM 136 CD GLU A 10 -3.062 3.837 14.008 1.00 0.00 C ATOM 137 OE1 GLU A 10 -3.820 4.692 14.531 1.00 0.00 O ATOM 138 OE2 GLU A 10 -3.322 2.615 13.930 1.00 0.00 O ATOM 139 H GLU A 10 -3.610 8.008 12.650 1.00 0.00 H ATOM 140 HA GLU A 10 -1.960 6.799 13.550 1.00 0.00 H ATOM 141 HB2 GLU A 10 -3.079 4.963 11.802 1.00 0.00 H ATOM 142 HB3 GLU A 10 -1.406 4.930 11.313 1.00 0.00 H ATOM 143 HG2 GLU A 10 -1.188 3.439 13.002 1.00 0.00 H ATOM 144 HG3 GLU A 10 -1.121 4.837 14.064 1.00 0.00 H ATOM 145 N ASP A 11 -0.441 8.621 11.913 1.00 0.00 N ATOM 146 CA ASP A 11 0.724 9.314 11.322 1.00 0.00 C ATOM 147 C ASP A 11 0.939 8.890 9.857 1.00 0.00 C ATOM 148 O ASP A 11 1.915 8.225 9.513 1.00 0.00 O ATOM 149 CB ASP A 11 1.987 9.197 12.218 1.00 0.00 C ATOM 150 CG ASP A 11 3.285 9.695 11.551 1.00 0.00 C ATOM 151 OD1 ASP A 11 3.248 10.796 10.949 1.00 0.00 O ATOM 152 OD2 ASP A 11 4.309 8.982 11.656 1.00 0.00 O ATOM 153 H ASP A 11 -1.259 9.164 12.136 1.00 0.00 H ATOM 154 HA ASP A 11 0.489 10.378 11.290 1.00 0.00 H ATOM 155 HB2 ASP A 11 1.820 9.778 13.127 1.00 0.00 H ATOM 156 HB3 ASP A 11 2.132 8.161 12.522 1.00 0.00 H ATOM 157 N ALA A 12 0.027 9.310 8.965 1.00 0.00 N ATOM 158 CA ALA A 12 0.131 9.085 7.521 1.00 0.00 C ATOM 159 C ALA A 12 1.298 9.885 6.901 1.00 0.00 C ATOM 160 O ALA A 12 1.115 10.892 6.215 1.00 0.00 O ATOM 161 CB ALA A 12 -1.222 9.365 6.853 1.00 0.00 C ATOM 162 H ALA A 12 -0.763 9.839 9.297 1.00 0.00 H ATOM 163 HA ALA A 12 0.350 8.026 7.364 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.901 8.534 7.050 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.653 10.292 7.234 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.089 9.455 5.774 1.00 0.00 H ATOM 167 N SER A 13 2.516 9.405 7.158 1.00 0.00 N ATOM 168 CA SER A 13 3.791 9.915 6.665 1.00 0.00 C ATOM 169 C SER A 13 4.367 8.998 5.577 1.00 0.00 C ATOM 170 O SER A 13 3.783 7.972 5.214 1.00 0.00 O ATOM 171 CB SER A 13 4.771 10.052 7.844 1.00 0.00 C ATOM 172 OG SER A 13 5.344 11.342 7.863 1.00 0.00 O ATOM 173 H SER A 13 2.529 8.655 7.850 1.00 0.00 H ATOM 174 HA SER A 13 3.627 10.902 6.230 1.00 0.00 H ATOM 175 HB2 SER A 13 4.254 9.875 8.789 1.00 0.00 H ATOM 176 HB3 SER A 13 5.573 9.317 7.763 1.00 0.00 H ATOM 177 HG SER A 13 5.408 11.593 8.791 1.00 0.00 H ATOM 178 N ALA A 14 5.566 9.332 5.091 1.00 0.00 N ATOM 179 CA ALA A 14 6.333 8.492 4.164 1.00 0.00 C ATOM 180 C ALA A 14 6.634 7.072 4.711 1.00 0.00 C ATOM 181 O ALA A 14 6.883 6.148 3.934 1.00 0.00 O ATOM 182 CB ALA A 14 7.616 9.254 3.802 1.00 0.00 C ATOM 183 H ALA A 14 5.997 10.176 5.445 1.00 0.00 H ATOM 184 HA ALA A 14 5.747 8.365 3.253 1.00 0.00 H ATOM 185 HB1 ALA A 14 8.140 9.569 4.705 1.00 0.00 H ATOM 186 HB2 ALA A 14 8.277 8.613 3.217 1.00 0.00 H ATOM 187 HB3 ALA A 14 7.366 10.137 3.209 1.00 0.00 H ATOM 188 N GLU A 15 6.565 6.877 6.036 1.00 0.00 N ATOM 189 CA GLU A 15 6.753 5.583 6.702 1.00 0.00 C ATOM 190 C GLU A 15 5.503 4.700 6.640 1.00 0.00 C ATOM 191 O GLU A 15 5.587 3.570 6.153 1.00 0.00 O ATOM 192 CB GLU A 15 7.152 5.794 8.167 1.00 0.00 C ATOM 193 CG GLU A 15 7.506 4.457 8.851 1.00 0.00 C ATOM 194 CD GLU A 15 9.006 4.346 9.142 1.00 0.00 C ATOM 195 OE1 GLU A 15 9.459 5.034 10.081 1.00 0.00 O ATOM 196 OE2 GLU A 15 9.689 3.594 8.405 1.00 0.00 O ATOM 197 H GLU A 15 6.320 7.674 6.600 1.00 0.00 H ATOM 198 HA GLU A 15 7.561 5.051 6.200 1.00 0.00 H ATOM 199 HB2 GLU A 15 8.003 6.476 8.212 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.323 6.265 8.700 1.00 0.00 H ATOM 201 HG2 GLU A 15 6.935 4.374 9.778 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.209 3.613 8.227 1.00 0.00 H ATOM 203 N GLU A 16 4.354 5.194 7.128 1.00 0.00 N ATOM 204 CA GLU A 16 3.081 4.467 7.078 1.00 0.00 C ATOM 205 C GLU A 16 2.814 3.940 5.671 1.00 0.00 C ATOM 206 O GLU A 16 2.396 2.797 5.522 1.00 0.00 O ATOM 207 CB GLU A 16 1.924 5.359 7.564 1.00 0.00 C ATOM 208 CG GLU A 16 1.434 4.969 8.973 1.00 0.00 C ATOM 209 CD GLU A 16 0.067 4.275 8.954 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.862 4.855 8.350 1.00 0.00 O ATOM 211 OE2 GLU A 16 -0.020 3.149 9.502 1.00 0.00 O ATOM 212 H GLU A 16 4.347 6.112 7.548 1.00 0.00 H ATOM 213 HA GLU A 16 3.151 3.591 7.723 1.00 0.00 H ATOM 214 HB2 GLU A 16 2.243 6.402 7.564 1.00 0.00 H ATOM 215 HB3 GLU A 16 1.097 5.294 6.854 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.170 4.330 9.465 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.357 5.866 9.576 1.00 0.00 H ATOM 218 N LEU A 17 3.181 4.714 4.643 1.00 0.00 N ATOM 219 CA LEU A 17 3.131 4.294 3.250 1.00 0.00 C ATOM 220 C LEU A 17 3.956 3.038 2.969 1.00 0.00 C ATOM 221 O LEU A 17 3.411 2.095 2.405 1.00 0.00 O ATOM 222 CB LEU A 17 3.559 5.463 2.347 1.00 0.00 C ATOM 223 CG LEU A 17 2.608 5.689 1.160 1.00 0.00 C ATOM 224 CD1 LEU A 17 1.178 6.003 1.623 1.00 0.00 C ATOM 225 CD2 LEU A 17 3.171 6.815 0.283 1.00 0.00 C ATOM 226 H LEU A 17 3.544 5.633 4.871 1.00 0.00 H ATOM 227 HA LEU A 17 2.095 4.027 3.051 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.601 6.383 2.933 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.566 5.278 1.968 1.00 0.00 H ATOM 230 HG LEU A 17 2.568 4.786 0.557 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.664 5.081 1.903 1.00 0.00 H ATOM 232 HD12 LEU A 17 1.193 6.672 2.483 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.599 6.453 0.819 1.00 0.00 H ATOM 234 HD21 LEU A 17 3.791 7.492 0.873 1.00 0.00 H ATOM 235 HD22 LEU A 17 3.780 6.382 -0.509 1.00 0.00 H ATOM 236 HD23 LEU A 17 2.368 7.391 -0.174 1.00 0.00 H ATOM 237 N SER A 18 5.233 2.988 3.372 1.00 0.00 N ATOM 238 CA SER A 18 6.060 1.775 3.286 1.00 0.00 C ATOM 239 C SER A 18 5.422 0.606 4.043 1.00 0.00 C ATOM 240 O SER A 18 5.351 -0.501 3.508 1.00 0.00 O ATOM 241 CB SER A 18 7.479 2.029 3.816 1.00 0.00 C ATOM 242 OG SER A 18 8.220 2.823 2.912 1.00 0.00 O ATOM 243 H SER A 18 5.589 3.783 3.891 1.00 0.00 H ATOM 244 HA SER A 18 6.141 1.478 2.239 1.00 0.00 H ATOM 245 HB2 SER A 18 7.437 2.520 4.787 1.00 0.00 H ATOM 246 HB3 SER A 18 7.990 1.072 3.933 1.00 0.00 H ATOM 247 HG SER A 18 8.346 3.694 3.305 1.00 0.00 H ATOM 248 N ARG A 19 4.886 0.852 5.251 1.00 0.00 N ATOM 249 CA ARG A 19 4.162 -0.157 6.046 1.00 0.00 C ATOM 250 C ARG A 19 2.868 -0.657 5.376 1.00 0.00 C ATOM 251 O ARG A 19 2.363 -1.728 5.720 1.00 0.00 O ATOM 252 CB ARG A 19 3.872 0.418 7.445 1.00 0.00 C ATOM 253 CG ARG A 19 3.495 -0.683 8.452 1.00 0.00 C ATOM 254 CD ARG A 19 4.337 -0.588 9.731 1.00 0.00 C ATOM 255 NE ARG A 19 4.073 -1.719 10.636 1.00 0.00 N ATOM 256 CZ ARG A 19 4.534 -2.960 10.513 1.00 0.00 C ATOM 257 NH1 ARG A 19 5.363 -3.314 9.552 1.00 0.00 N ATOM 258 NH2 ARG A 19 4.157 -3.881 11.365 1.00 0.00 N ATOM 259 H ARG A 19 4.960 1.807 5.606 1.00 0.00 H ATOM 260 HA ARG A 19 4.818 -1.021 6.151 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.756 0.952 7.797 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.054 1.136 7.387 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.437 -0.597 8.703 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.657 -1.666 8.007 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.395 -0.568 9.467 1.00 0.00 H ATOM 266 HD3 ARG A 19 4.097 0.347 10.241 1.00 0.00 H ATOM 267 HE ARG A 19 3.469 -1.519 11.423 1.00 0.00 H ATOM 268 HH11 ARG A 19 5.698 -2.602 8.926 1.00 0.00 H ATOM 269 HH12 ARG A 19 5.693 -4.256 9.444 1.00 0.00 H ATOM 270 HH21 ARG A 19 3.532 -3.623 12.109 1.00 0.00 H ATOM 271 HH22 ARG A 19 4.473 -4.828 11.263 1.00 0.00 H ATOM 272 N TYR A 20 2.349 0.106 4.412 1.00 0.00 N ATOM 273 CA TYR A 20 1.126 -0.172 3.666 1.00 0.00 C ATOM 274 C TYR A 20 1.397 -0.827 2.306 1.00 0.00 C ATOM 275 O TYR A 20 0.785 -1.837 1.962 1.00 0.00 O ATOM 276 CB TYR A 20 0.370 1.147 3.457 1.00 0.00 C ATOM 277 CG TYR A 20 -1.117 1.085 3.694 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.857 -0.084 3.420 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.760 2.226 4.204 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.232 -0.110 3.697 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.137 2.205 4.465 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.878 1.034 4.215 1.00 0.00 C ATOM 283 OH TYR A 20 -5.206 1.001 4.498 1.00 0.00 O ATOM 284 H TYR A 20 2.764 1.026 4.311 1.00 0.00 H ATOM 285 HA TYR A 20 0.515 -0.848 4.266 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.748 1.892 4.144 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.567 1.543 2.462 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.390 -0.977 3.031 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.208 3.140 4.393 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.790 -1.010 3.513 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.619 3.089 4.858 1.00 0.00 H ATOM 292 HH TYR A 20 -5.367 0.495 5.296 1.00 0.00 H ATOM 293 N TYR A 21 2.317 -0.261 1.521 1.00 0.00 N ATOM 294 CA TYR A 21 2.798 -0.813 0.254 1.00 0.00 C ATOM 295 C TYR A 21 3.358 -2.228 0.434 1.00 0.00 C ATOM 296 O TYR A 21 3.181 -3.075 -0.442 1.00 0.00 O ATOM 297 CB TYR A 21 3.856 0.129 -0.348 1.00 0.00 C ATOM 298 CG TYR A 21 3.314 1.067 -1.410 1.00 0.00 C ATOM 299 CD1 TYR A 21 3.156 0.600 -2.727 1.00 0.00 C ATOM 300 CD2 TYR A 21 2.987 2.400 -1.096 1.00 0.00 C ATOM 301 CE1 TYR A 21 2.682 1.462 -3.734 1.00 0.00 C ATOM 302 CE2 TYR A 21 2.509 3.270 -2.099 1.00 0.00 C ATOM 303 CZ TYR A 21 2.358 2.801 -3.425 1.00 0.00 C ATOM 304 OH TYR A 21 1.895 3.627 -4.405 1.00 0.00 O ATOM 305 H TYR A 21 2.755 0.591 1.865 1.00 0.00 H ATOM 306 HA TYR A 21 1.958 -0.884 -0.440 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.338 0.706 0.442 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.644 -0.468 -0.808 1.00 0.00 H ATOM 309 HD1 TYR A 21 3.412 -0.421 -2.969 1.00 0.00 H ATOM 310 HD2 TYR A 21 3.119 2.752 -0.084 1.00 0.00 H ATOM 311 HE1 TYR A 21 2.575 1.115 -4.750 1.00 0.00 H ATOM 312 HE2 TYR A 21 2.271 4.296 -1.858 1.00 0.00 H ATOM 313 HH TYR A 21 1.678 4.494 -4.057 1.00 0.00 H ATOM 314 N ALA A 22 3.956 -2.513 1.598 1.00 0.00 N ATOM 315 CA ALA A 22 4.410 -3.848 1.977 1.00 0.00 C ATOM 316 C ALA A 22 3.268 -4.812 2.373 1.00 0.00 C ATOM 317 O ALA A 22 3.533 -5.968 2.688 1.00 0.00 O ATOM 318 CB ALA A 22 5.457 -3.694 3.087 1.00 0.00 C ATOM 319 H ALA A 22 4.096 -1.764 2.272 1.00 0.00 H ATOM 320 HA ALA A 22 4.907 -4.286 1.112 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.161 -2.903 2.823 1.00 0.00 H ATOM 322 HB2 ALA A 22 4.974 -3.443 4.031 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.009 -4.626 3.197 1.00 0.00 H ATOM 324 N SER A 23 2.001 -4.372 2.329 1.00 0.00 N ATOM 325 CA SER A 23 0.815 -5.197 2.598 1.00 0.00 C ATOM 326 C SER A 23 0.223 -5.776 1.304 1.00 0.00 C ATOM 327 O SER A 23 -0.288 -6.897 1.304 1.00 0.00 O ATOM 328 CB SER A 23 -0.228 -4.348 3.342 1.00 0.00 C ATOM 329 OG SER A 23 -0.926 -5.109 4.306 1.00 0.00 O ATOM 330 H SER A 23 1.835 -3.402 2.080 1.00 0.00 H ATOM 331 HA SER A 23 1.100 -6.030 3.243 1.00 0.00 H ATOM 332 HB2 SER A 23 0.278 -3.536 3.866 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.931 -3.913 2.630 1.00 0.00 H ATOM 334 HG SER A 23 -0.805 -4.673 5.160 1.00 0.00 H ATOM 335 N LEU A 24 0.351 -5.058 0.171 1.00 0.00 N ATOM 336 CA LEU A 24 -0.111 -5.550 -1.131 1.00 0.00 C ATOM 337 C LEU A 24 0.694 -6.787 -1.532 1.00 0.00 C ATOM 338 O LEU A 24 0.117 -7.830 -1.832 1.00 0.00 O ATOM 339 CB LEU A 24 -0.143 -4.424 -2.197 1.00 0.00 C ATOM 340 CG LEU A 24 1.003 -4.370 -3.235 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.823 -5.394 -4.369 1.00 0.00 C ATOM 342 CD2 LEU A 24 1.131 -2.973 -3.848 1.00 0.00 C ATOM 343 H LEU A 24 0.826 -4.168 0.221 1.00 0.00 H ATOM 344 HA LEU A 24 -1.138 -5.876 -0.986 1.00 0.00 H ATOM 345 HB2 LEU A 24 -1.078 -4.525 -2.752 1.00 0.00 H ATOM 346 HB3 LEU A 24 -0.195 -3.467 -1.676 1.00 0.00 H ATOM 347 HG LEU A 24 1.951 -4.562 -2.737 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.205 -4.981 -5.167 1.00 0.00 H ATOM 349 HD12 LEU A 24 1.801 -5.648 -4.775 1.00 0.00 H ATOM 350 HD13 LEU A 24 0.341 -6.306 -4.022 1.00 0.00 H ATOM 351 HD21 LEU A 24 1.572 -3.035 -4.843 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.155 -2.497 -3.918 1.00 0.00 H ATOM 353 HD23 LEU A 24 1.786 -2.373 -3.217 1.00 0.00 H ATOM 354 N ARG A 25 2.031 -6.684 -1.473 1.00 0.00 N ATOM 355 CA ARG A 25 2.966 -7.758 -1.813 1.00 0.00 C ATOM 356 C ARG A 25 2.762 -8.974 -0.921 1.00 0.00 C ATOM 357 O ARG A 25 3.098 -10.077 -1.333 1.00 0.00 O ATOM 358 CB ARG A 25 4.419 -7.238 -1.754 1.00 0.00 C ATOM 359 CG ARG A 25 5.140 -7.456 -3.092 1.00 0.00 C ATOM 360 CD ARG A 25 6.452 -6.662 -3.161 1.00 0.00 C ATOM 361 NE ARG A 25 7.007 -6.670 -4.528 1.00 0.00 N ATOM 362 CZ ARG A 25 7.798 -7.582 -5.080 1.00 0.00 C ATOM 363 NH1 ARG A 25 8.218 -8.633 -4.410 1.00 0.00 N ATOM 364 NH2 ARG A 25 8.164 -7.448 -6.334 1.00 0.00 N ATOM 365 H ARG A 25 2.404 -5.784 -1.200 1.00 0.00 H ATOM 366 HA ARG A 25 2.741 -8.096 -2.824 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.419 -6.171 -1.525 1.00 0.00 H ATOM 368 HB3 ARG A 25 4.972 -7.747 -0.961 1.00 0.00 H ATOM 369 HG2 ARG A 25 5.344 -8.519 -3.229 1.00 0.00 H ATOM 370 HG3 ARG A 25 4.494 -7.116 -3.901 1.00 0.00 H ATOM 371 HD2 ARG A 25 6.248 -5.627 -2.882 1.00 0.00 H ATOM 372 HD3 ARG A 25 7.172 -7.064 -2.447 1.00 0.00 H ATOM 373 HE ARG A 25 6.720 -5.920 -5.133 1.00 0.00 H ATOM 374 HH11 ARG A 25 7.956 -8.701 -3.445 1.00 0.00 H ATOM 375 HH12 ARG A 25 8.737 -9.378 -4.842 1.00 0.00 H ATOM 376 HH21 ARG A 25 7.861 -6.652 -6.878 1.00 0.00 H ATOM 377 HH22 ARG A 25 8.779 -8.124 -6.744 1.00 0.00 H ATOM 378 N HIS A 26 2.157 -8.790 0.255 1.00 0.00 N ATOM 379 CA HIS A 26 1.803 -9.876 1.144 1.00 0.00 C ATOM 380 C HIS A 26 0.648 -10.700 0.567 1.00 0.00 C ATOM 381 O HIS A 26 0.803 -11.908 0.402 1.00 0.00 O ATOM 382 CB HIS A 26 1.488 -9.321 2.541 1.00 0.00 C ATOM 383 CG HIS A 26 1.867 -10.263 3.655 1.00 0.00 C ATOM 384 ND1 HIS A 26 2.411 -11.523 3.520 1.00 0.00 N ATOM 385 CD2 HIS A 26 1.809 -9.977 4.991 1.00 0.00 C ATOM 386 CE1 HIS A 26 2.684 -11.978 4.754 1.00 0.00 C ATOM 387 NE2 HIS A 26 2.326 -11.076 5.680 1.00 0.00 N ATOM 388 H HIS A 26 1.846 -7.859 0.490 1.00 0.00 H ATOM 389 HA HIS A 26 2.680 -10.520 1.208 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.044 -8.395 2.696 1.00 0.00 H ATOM 391 HB3 HIS A 26 0.426 -9.087 2.621 1.00 0.00 H ATOM 392 HD1 HIS A 26 2.577 -12.018 2.656 1.00 0.00 H ATOM 393 HD2 HIS A 26 1.455 -9.057 5.429 1.00 0.00 H ATOM 394 HE1 HIS A 26 3.136 -12.936 4.974 1.00 0.00 H ATOM 395 N TYR A 27 -0.477 -10.054 0.214 1.00 0.00 N ATOM 396 CA TYR A 27 -1.623 -10.717 -0.423 1.00 0.00 C ATOM 397 C TYR A 27 -1.262 -11.254 -1.816 1.00 0.00 C ATOM 398 O TYR A 27 -1.643 -12.373 -2.155 1.00 0.00 O ATOM 399 CB TYR A 27 -2.864 -9.796 -0.464 1.00 0.00 C ATOM 400 CG TYR A 27 -3.281 -9.299 -1.845 1.00 0.00 C ATOM 401 CD1 TYR A 27 -3.855 -10.187 -2.780 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.013 -7.971 -2.223 1.00 0.00 C ATOM 403 CE1 TYR A 27 -4.099 -9.766 -4.100 1.00 0.00 C ATOM 404 CE2 TYR A 27 -3.267 -7.539 -3.538 1.00 0.00 C ATOM 405 CZ TYR A 27 -3.796 -8.443 -4.484 1.00 0.00 C ATOM 406 OH TYR A 27 -4.018 -8.040 -5.763 1.00 0.00 O ATOM 407 H TYR A 27 -0.508 -9.048 0.341 1.00 0.00 H ATOM 408 HA TYR A 27 -1.885 -11.576 0.197 1.00 0.00 H ATOM 409 HB2 TYR A 27 -3.706 -10.352 -0.049 1.00 0.00 H ATOM 410 HB3 TYR A 27 -2.701 -8.942 0.195 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.040 -11.217 -2.510 1.00 0.00 H ATOM 412 HD2 TYR A 27 -2.582 -7.296 -1.505 1.00 0.00 H ATOM 413 HE1 TYR A 27 -4.484 -10.457 -4.835 1.00 0.00 H ATOM 414 HE2 TYR A 27 -3.039 -6.528 -3.842 1.00 0.00 H ATOM 415 HH TYR A 27 -4.936 -7.798 -5.899 1.00 0.00 H ATOM 416 N LEU A 28 -0.536 -10.469 -2.628 1.00 0.00 N ATOM 417 CA LEU A 28 -0.151 -10.854 -3.989 1.00 0.00 C ATOM 418 C LEU A 28 0.655 -12.154 -3.941 1.00 0.00 C ATOM 419 O LEU A 28 0.318 -13.123 -4.623 1.00 0.00 O ATOM 420 CB LEU A 28 0.563 -9.682 -4.715 1.00 0.00 C ATOM 421 CG LEU A 28 1.989 -9.934 -5.263 1.00 0.00 C ATOM 422 CD1 LEU A 28 2.027 -11.014 -6.359 1.00 0.00 C ATOM 423 CD2 LEU A 28 2.608 -8.647 -5.806 1.00 0.00 C ATOM 424 H LEU A 28 -0.313 -9.533 -2.295 1.00 0.00 H ATOM 425 HA LEU A 28 -1.069 -11.073 -4.538 1.00 0.00 H ATOM 426 HB2 LEU A 28 -0.072 -9.364 -5.543 1.00 0.00 H ATOM 427 HB3 LEU A 28 0.620 -8.834 -4.038 1.00 0.00 H ATOM 428 HG LEU A 28 2.629 -10.239 -4.438 1.00 0.00 H ATOM 429 HD11 LEU A 28 1.016 -11.276 -6.675 1.00 0.00 H ATOM 430 HD12 LEU A 28 2.590 -10.680 -7.229 1.00 0.00 H ATOM 431 HD13 LEU A 28 2.512 -11.909 -5.969 1.00 0.00 H ATOM 432 HD21 LEU A 28 2.184 -8.401 -6.778 1.00 0.00 H ATOM 433 HD22 LEU A 28 2.420 -7.826 -5.118 1.00 0.00 H ATOM 434 HD23 LEU A 28 3.685 -8.785 -5.897 1.00 0.00 H ATOM 435 N ASN A 29 1.704 -12.191 -3.111 1.00 0.00 N ATOM 436 CA ASN A 29 2.559 -13.363 -3.019 1.00 0.00 C ATOM 437 C ASN A 29 1.809 -14.533 -2.363 1.00 0.00 C ATOM 438 O ASN A 29 2.202 -15.675 -2.558 1.00 0.00 O ATOM 439 CB ASN A 29 3.860 -12.986 -2.291 1.00 0.00 C ATOM 440 CG ASN A 29 5.115 -13.649 -2.839 1.00 0.00 C ATOM 441 OD1 ASN A 29 5.170 -14.178 -3.934 1.00 0.00 O ATOM 442 ND2 ASN A 29 6.183 -13.628 -2.064 1.00 0.00 N ATOM 443 H ASN A 29 1.941 -11.376 -2.554 1.00 0.00 H ATOM 444 HA ASN A 29 2.808 -13.661 -4.037 1.00 0.00 H ATOM 445 HB2 ASN A 29 4.045 -11.927 -2.413 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.753 -13.206 -1.229 1.00 0.00 H ATOM 447 HD21 ASN A 29 6.184 -13.123 -1.196 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.993 -14.080 -2.457 1.00 0.00 H ATOM 449 N LEU A 30 0.715 -14.267 -1.635 1.00 0.00 N ATOM 450 CA LEU A 30 -0.240 -15.259 -1.133 1.00 0.00 C ATOM 451 C LEU A 30 -1.159 -15.849 -2.219 1.00 0.00 C ATOM 452 O LEU A 30 -1.865 -16.815 -1.942 1.00 0.00 O ATOM 453 CB LEU A 30 -1.083 -14.631 0.001 1.00 0.00 C ATOM 454 CG LEU A 30 -0.655 -15.074 1.406 1.00 0.00 C ATOM 455 CD1 LEU A 30 -1.393 -14.241 2.462 1.00 0.00 C ATOM 456 CD2 LEU A 30 -0.978 -16.555 1.638 1.00 0.00 C ATOM 457 H LEU A 30 0.473 -13.293 -1.494 1.00 0.00 H ATOM 458 HA LEU A 30 0.338 -16.093 -0.739 1.00 0.00 H ATOM 459 HB2 LEU A 30 -0.996 -13.553 -0.047 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.139 -14.862 -0.136 1.00 0.00 H ATOM 461 HG LEU A 30 0.417 -14.911 1.521 1.00 0.00 H ATOM 462 HD11 LEU A 30 -2.456 -14.480 2.457 1.00 0.00 H ATOM 463 HD12 LEU A 30 -0.981 -14.452 3.449 1.00 0.00 H ATOM 464 HD13 LEU A 30 -1.266 -13.178 2.257 1.00 0.00 H ATOM 465 HD21 LEU A 30 -0.622 -16.854 2.622 1.00 0.00 H ATOM 466 HD22 LEU A 30 -2.055 -16.715 1.571 1.00 0.00 H ATOM 467 HD23 LEU A 30 -0.491 -17.176 0.888 1.00 0.00 H ATOM 468 N VAL A 31 -1.138 -15.310 -3.444 1.00 0.00 N ATOM 469 CA VAL A 31 -1.846 -15.845 -4.621 1.00 0.00 C ATOM 470 C VAL A 31 -0.869 -16.526 -5.596 1.00 0.00 C ATOM 471 O VAL A 31 -1.283 -17.274 -6.484 1.00 0.00 O ATOM 472 CB VAL A 31 -2.668 -14.705 -5.273 1.00 0.00 C ATOM 473 CG1 VAL A 31 -3.281 -15.070 -6.633 1.00 0.00 C ATOM 474 CG2 VAL A 31 -3.811 -14.282 -4.336 1.00 0.00 C ATOM 475 H VAL A 31 -0.601 -14.455 -3.574 1.00 0.00 H ATOM 476 HA VAL A 31 -2.547 -16.617 -4.300 1.00 0.00 H ATOM 477 HB VAL A 31 -2.024 -13.843 -5.432 1.00 0.00 H ATOM 478 HG11 VAL A 31 -3.836 -16.006 -6.556 1.00 0.00 H ATOM 479 HG12 VAL A 31 -3.947 -14.277 -6.970 1.00 0.00 H ATOM 480 HG13 VAL A 31 -2.490 -15.177 -7.375 1.00 0.00 H ATOM 481 HG21 VAL A 31 -4.440 -15.142 -4.101 1.00 0.00 H ATOM 482 HG22 VAL A 31 -3.403 -13.877 -3.410 1.00 0.00 H ATOM 483 HG23 VAL A 31 -4.416 -13.509 -4.809 1.00 0.00 H ATOM 484 N THR A 32 0.440 -16.303 -5.425 1.00 0.00 N ATOM 485 CA THR A 32 1.500 -16.910 -6.239 1.00 0.00 C ATOM 486 C THR A 32 1.698 -18.395 -5.893 1.00 0.00 C ATOM 487 O THR A 32 1.166 -18.910 -4.910 1.00 0.00 O ATOM 488 CB THR A 32 2.806 -16.102 -6.083 1.00 0.00 C ATOM 489 OG1 THR A 32 2.522 -14.726 -6.192 1.00 0.00 O ATOM 490 CG2 THR A 32 3.830 -16.377 -7.190 1.00 0.00 C ATOM 491 H THR A 32 0.711 -15.746 -4.626 1.00 0.00 H ATOM 492 HA THR A 32 1.185 -16.856 -7.280 1.00 0.00 H ATOM 493 HB THR A 32 3.257 -16.306 -5.110 1.00 0.00 H ATOM 494 HG1 THR A 32 1.628 -14.619 -6.520 1.00 0.00 H ATOM 495 HG21 THR A 32 3.328 -16.556 -8.140 1.00 0.00 H ATOM 496 HG22 THR A 32 4.485 -15.512 -7.305 1.00 0.00 H ATOM 497 HG23 THR A 32 4.456 -17.229 -6.924 1.00 0.00 H ATOM 498 N ARG A 33 2.503 -19.105 -6.693 1.00 0.00 N ATOM 499 CA ARG A 33 2.822 -20.528 -6.517 1.00 0.00 C ATOM 500 C ARG A 33 3.929 -20.727 -5.475 1.00 0.00 C ATOM 501 O ARG A 33 4.927 -21.397 -5.736 1.00 0.00 O ATOM 502 CB ARG A 33 3.198 -21.151 -7.871 1.00 0.00 C ATOM 503 CG ARG A 33 2.031 -21.116 -8.863 1.00 0.00 C ATOM 504 CD ARG A 33 2.435 -21.806 -10.170 1.00 0.00 C ATOM 505 NE ARG A 33 1.279 -21.987 -11.064 1.00 0.00 N ATOM 506 CZ ARG A 33 0.731 -21.100 -11.887 1.00 0.00 C ATOM 507 NH1 ARG A 33 1.204 -19.879 -12.010 1.00 0.00 N ATOM 508 NH2 ARG A 33 -0.314 -21.430 -12.608 1.00 0.00 N ATOM 509 H ARG A 33 2.992 -18.603 -7.419 1.00 0.00 H ATOM 510 HA ARG A 33 1.939 -21.047 -6.134 1.00 0.00 H ATOM 511 HB2 ARG A 33 4.057 -20.621 -8.288 1.00 0.00 H ATOM 512 HB3 ARG A 33 3.477 -22.194 -7.709 1.00 0.00 H ATOM 513 HG2 ARG A 33 1.177 -21.637 -8.426 1.00 0.00 H ATOM 514 HG3 ARG A 33 1.747 -20.084 -9.071 1.00 0.00 H ATOM 515 HD2 ARG A 33 3.215 -21.224 -10.663 1.00 0.00 H ATOM 516 HD3 ARG A 33 2.851 -22.787 -9.934 1.00 0.00 H ATOM 517 HE ARG A 33 0.851 -22.899 -11.051 1.00 0.00 H ATOM 518 HH11 ARG A 33 2.013 -19.634 -11.470 1.00 0.00 H ATOM 519 HH12 ARG A 33 0.783 -19.226 -12.647 1.00 0.00 H ATOM 520 HH21 ARG A 33 -0.684 -22.367 -12.581 1.00 0.00 H ATOM 521 HH22 ARG A 33 -0.719 -20.772 -13.250 1.00 0.00 H ATOM 522 N GLN A 34 3.755 -20.110 -4.303 1.00 0.00 N ATOM 523 CA GLN A 34 4.670 -20.236 -3.168 1.00 0.00 C ATOM 524 C GLN A 34 4.952 -21.709 -2.895 1.00 0.00 C ATOM 525 O GLN A 34 4.021 -22.511 -2.795 1.00 0.00 O ATOM 526 CB GLN A 34 4.056 -19.609 -1.913 1.00 0.00 C ATOM 527 CG GLN A 34 3.881 -18.098 -2.047 1.00 0.00 C ATOM 528 CD GLN A 34 4.994 -17.273 -1.421 1.00 0.00 C ATOM 529 OE1 GLN A 34 6.117 -17.699 -1.193 1.00 0.00 O ATOM 530 NE2 GLN A 34 4.673 -16.033 -1.143 1.00 0.00 N ATOM 531 H GLN A 34 2.889 -19.595 -4.188 1.00 0.00 H ATOM 532 HA GLN A 34 5.605 -19.724 -3.403 1.00 0.00 H ATOM 533 HB2 GLN A 34 3.077 -20.057 -1.739 1.00 0.00 H ATOM 534 HB3 GLN A 34 4.681 -19.830 -1.046 1.00 0.00 H ATOM 535 HG2 GLN A 34 3.788 -17.805 -3.093 1.00 0.00 H ATOM 536 HG3 GLN A 34 2.952 -17.841 -1.541 1.00 0.00 H ATOM 537 HE21 GLN A 34 3.773 -15.734 -1.510 1.00 0.00 H ATOM 538 HE22 GLN A 34 5.428 -15.412 -0.909 1.00 0.00 H ATOM 539 N ARG A 35 6.239 -22.049 -2.777 1.00 0.00 N ATOM 540 CA ARG A 35 6.680 -23.412 -2.480 1.00 0.00 C ATOM 541 C ARG A 35 5.947 -23.975 -1.259 1.00 0.00 C ATOM 542 O ARG A 35 5.845 -23.322 -0.220 1.00 0.00 O ATOM 543 CB ARG A 35 8.201 -23.471 -2.285 1.00 0.00 C ATOM 544 CG ARG A 35 8.743 -22.408 -1.310 1.00 0.00 C ATOM 545 CD ARG A 35 10.019 -22.880 -0.600 1.00 0.00 C ATOM 546 NE ARG A 35 11.032 -21.811 -0.550 1.00 0.00 N ATOM 547 CZ ARG A 35 11.823 -21.432 -1.550 1.00 0.00 C ATOM 548 NH1 ARG A 35 11.807 -22.040 -2.715 1.00 0.00 N ATOM 549 NH2 ARG A 35 12.645 -20.422 -1.395 1.00 0.00 N ATOM 550 H ARG A 35 6.929 -21.320 -2.881 1.00 0.00 H ATOM 551 HA ARG A 35 6.420 -24.031 -3.341 1.00 0.00 H ATOM 552 HB2 ARG A 35 8.450 -24.470 -1.921 1.00 0.00 H ATOM 553 HB3 ARG A 35 8.688 -23.336 -3.252 1.00 0.00 H ATOM 554 HG2 ARG A 35 8.934 -21.495 -1.876 1.00 0.00 H ATOM 555 HG3 ARG A 35 8.008 -22.164 -0.545 1.00 0.00 H ATOM 556 HD2 ARG A 35 9.756 -23.185 0.416 1.00 0.00 H ATOM 557 HD3 ARG A 35 10.434 -23.757 -1.102 1.00 0.00 H ATOM 558 HE ARG A 35 11.097 -21.305 0.318 1.00 0.00 H ATOM 559 HH11 ARG A 35 11.177 -22.813 -2.818 1.00 0.00 H ATOM 560 HH12 ARG A 35 12.372 -21.736 -3.493 1.00 0.00 H ATOM 561 HH21 ARG A 35 12.632 -19.888 -0.545 1.00 0.00 H ATOM 562 HH22 ARG A 35 13.197 -20.112 -2.176 1.00 0.00 H ATOM 563 N TYR A 36 5.441 -25.197 -1.403 1.00 0.00 N ATOM 564 CA TYR A 36 4.715 -25.890 -0.351 1.00 0.00 C ATOM 565 C TYR A 36 5.615 -26.176 0.864 1.00 0.00 C ATOM 566 O TYR A 36 6.717 -26.699 0.748 1.00 0.00 O ATOM 567 CB TYR A 36 4.131 -27.175 -0.942 1.00 0.00 C ATOM 568 CG TYR A 36 3.009 -27.755 -0.111 1.00 0.00 C ATOM 569 CD1 TYR A 36 1.700 -27.264 -0.282 1.00 0.00 C ATOM 570 CD2 TYR A 36 3.272 -28.762 0.836 1.00 0.00 C ATOM 571 CE1 TYR A 36 0.644 -27.790 0.483 1.00 0.00 C ATOM 572 CE2 TYR A 36 2.218 -29.295 1.602 1.00 0.00 C ATOM 573 CZ TYR A 36 0.904 -28.811 1.425 1.00 0.00 C ATOM 574 OH TYR A 36 -0.115 -29.322 2.165 1.00 0.00 O ATOM 575 H TYR A 36 5.532 -25.649 -2.299 1.00 0.00 H ATOM 576 HA TYR A 36 3.892 -25.247 -0.034 1.00 0.00 H ATOM 577 HB2 TYR A 36 3.734 -26.963 -1.937 1.00 0.00 H ATOM 578 HB3 TYR A 36 4.926 -27.915 -1.060 1.00 0.00 H ATOM 579 HD1 TYR A 36 1.506 -26.481 -1.005 1.00 0.00 H ATOM 580 HD2 TYR A 36 4.282 -29.118 0.980 1.00 0.00 H ATOM 581 HE1 TYR A 36 -0.356 -27.410 0.341 1.00 0.00 H ATOM 582 HE2 TYR A 36 2.405 -30.064 2.336 1.00 0.00 H ATOM 583 HH TYR A 36 -0.933 -28.869 1.962 1.00 0.00 H HETATM 584 N NH2 A 37 5.171 -25.857 2.068 1.00 0.00 N HETATM 585 HN1 NH2 A 37 5.791 -26.077 2.826 1.00 0.00 H HETATM 586 HN2 NH2 A 37 4.282 -25.407 2.207 1.00 0.00 H TER 587 NH2 A 37