ATOM 1 N TYR A 1 15.524 -1.389 -1.558 1.00 0.00 N ATOM 2 CA TYR A 1 15.431 -2.753 -0.997 1.00 0.00 C ATOM 3 C TYR A 1 14.796 -2.720 0.406 1.00 0.00 C ATOM 4 O TYR A 1 15.459 -3.054 1.386 1.00 0.00 O ATOM 5 CB TYR A 1 16.825 -3.411 -1.023 1.00 0.00 C ATOM 6 CG TYR A 1 17.184 -4.040 -2.362 1.00 0.00 C ATOM 7 CD1 TYR A 1 17.652 -3.264 -3.444 1.00 0.00 C ATOM 8 CD2 TYR A 1 17.071 -5.438 -2.504 1.00 0.00 C ATOM 9 CE1 TYR A 1 18.011 -3.893 -4.653 1.00 0.00 C ATOM 10 CE2 TYR A 1 17.429 -6.064 -3.709 1.00 0.00 C ATOM 11 CZ TYR A 1 17.911 -5.295 -4.787 1.00 0.00 C ATOM 12 OH TYR A 1 18.302 -5.920 -5.931 1.00 0.00 O ATOM 13 H1 TYR A 1 16.317 -1.328 -2.181 1.00 0.00 H ATOM 14 H2 TYR A 1 14.682 -1.168 -2.072 1.00 0.00 H ATOM 15 H3 TYR A 1 15.637 -0.730 -0.802 1.00 0.00 H ATOM 16 HA TYR A 1 14.782 -3.356 -1.630 1.00 0.00 H ATOM 17 HB2 TYR A 1 17.585 -2.668 -0.761 1.00 0.00 H ATOM 18 HB3 TYR A 1 16.876 -4.198 -0.273 1.00 0.00 H ATOM 19 HD1 TYR A 1 17.774 -2.201 -3.353 1.00 0.00 H ATOM 20 HD2 TYR A 1 16.742 -6.056 -1.668 1.00 0.00 H ATOM 21 HE1 TYR A 1 18.387 -3.305 -5.481 1.00 0.00 H ATOM 22 HE2 TYR A 1 17.384 -7.136 -3.812 1.00 0.00 H ATOM 23 HH TYR A 1 19.207 -5.666 -6.150 1.00 0.00 H ATOM 24 N PRO A 2 13.523 -2.286 0.551 1.00 0.00 N ATOM 25 CA PRO A 2 12.819 -2.369 1.825 1.00 0.00 C ATOM 26 C PRO A 2 12.344 -3.805 2.120 1.00 0.00 C ATOM 27 O PRO A 2 12.321 -4.667 1.241 1.00 0.00 O ATOM 28 CB PRO A 2 11.648 -1.392 1.711 1.00 0.00 C ATOM 29 CG PRO A 2 11.356 -1.304 0.212 1.00 0.00 C ATOM 30 CD PRO A 2 12.633 -1.779 -0.487 1.00 0.00 C ATOM 31 HA PRO A 2 13.475 -2.049 2.636 1.00 0.00 H ATOM 32 HB2 PRO A 2 10.768 -1.726 2.267 1.00 0.00 H ATOM 33 HB3 PRO A 2 11.969 -0.412 2.074 1.00 0.00 H ATOM 34 HG2 PRO A 2 10.526 -1.955 -0.051 1.00 0.00 H ATOM 35 HG3 PRO A 2 11.132 -0.269 -0.072 1.00 0.00 H ATOM 36 HD2 PRO A 2 12.387 -2.574 -1.195 1.00 0.00 H ATOM 37 HD3 PRO A 2 13.081 -0.932 -1.007 1.00 0.00 H ATOM 38 N ALA A 3 11.948 -4.046 3.374 1.00 0.00 N ATOM 39 CA ALA A 3 11.546 -5.362 3.894 1.00 0.00 C ATOM 40 C ALA A 3 10.515 -5.243 5.041 1.00 0.00 C ATOM 41 O ALA A 3 10.594 -5.944 6.042 1.00 0.00 O ATOM 42 CB ALA A 3 12.817 -6.133 4.288 1.00 0.00 C ATOM 43 H ALA A 3 12.013 -3.287 4.034 1.00 0.00 H ATOM 44 HA ALA A 3 11.050 -5.918 3.096 1.00 0.00 H ATOM 45 HB1 ALA A 3 12.581 -6.946 4.973 1.00 0.00 H ATOM 46 HB2 ALA A 3 13.262 -6.566 3.393 1.00 0.00 H ATOM 47 HB3 ALA A 3 13.534 -5.471 4.767 1.00 0.00 H ATOM 48 N LYS A 4 9.553 -4.318 4.891 1.00 0.00 N ATOM 49 CA LYS A 4 8.480 -4.034 5.854 1.00 0.00 C ATOM 50 C LYS A 4 7.390 -3.149 5.215 1.00 0.00 C ATOM 51 O LYS A 4 7.691 -2.432 4.261 1.00 0.00 O ATOM 52 CB LYS A 4 9.090 -3.387 7.117 1.00 0.00 C ATOM 53 CG LYS A 4 10.091 -2.237 6.898 1.00 0.00 C ATOM 54 CD LYS A 4 9.426 -0.936 6.411 1.00 0.00 C ATOM 55 CE LYS A 4 9.946 0.301 7.160 1.00 0.00 C ATOM 56 NZ LYS A 4 10.951 1.062 6.388 1.00 0.00 N ATOM 57 H LYS A 4 9.502 -3.812 4.011 1.00 0.00 H ATOM 58 HA LYS A 4 8.025 -4.974 6.136 1.00 0.00 H ATOM 59 HB2 LYS A 4 8.295 -3.033 7.772 1.00 0.00 H ATOM 60 HB3 LYS A 4 9.608 -4.171 7.670 1.00 0.00 H ATOM 61 HG2 LYS A 4 10.583 -2.053 7.853 1.00 0.00 H ATOM 62 HG3 LYS A 4 10.876 -2.530 6.196 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.567 -0.828 5.332 1.00 0.00 H ATOM 64 HD3 LYS A 4 8.357 -0.990 6.599 1.00 0.00 H ATOM 65 HE2 LYS A 4 9.089 0.942 7.384 1.00 0.00 H ATOM 66 HE3 LYS A 4 10.357 -0.025 8.123 1.00 0.00 H ATOM 67 HZ1 LYS A 4 11.759 0.493 6.174 1.00 0.00 H ATOM 68 HZ2 LYS A 4 10.554 1.396 5.518 1.00 0.00 H ATOM 69 HZ3 LYS A 4 11.259 1.867 6.920 1.00 0.00 H ATOM 70 N PRO A 5 6.144 -3.159 5.744 1.00 0.00 N ATOM 71 CA PRO A 5 5.081 -2.275 5.284 1.00 0.00 C ATOM 72 C PRO A 5 5.389 -0.840 5.728 1.00 0.00 C ATOM 73 O PRO A 5 4.975 -0.411 6.804 1.00 0.00 O ATOM 74 CB PRO A 5 3.788 -2.825 5.858 1.00 0.00 C ATOM 75 CG PRO A 5 4.215 -3.618 7.095 1.00 0.00 C ATOM 76 CD PRO A 5 5.693 -3.942 6.878 1.00 0.00 C ATOM 77 HA PRO A 5 5.017 -2.290 4.192 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.076 -2.043 6.120 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.338 -3.507 5.135 1.00 0.00 H ATOM 80 HG2 PRO A 5 4.098 -3.006 7.990 1.00 0.00 H ATOM 81 HG3 PRO A 5 3.627 -4.536 7.193 1.00 0.00 H ATOM 82 HD2 PRO A 5 6.244 -3.670 7.777 1.00 0.00 H ATOM 83 HD3 PRO A 5 5.816 -5.007 6.675 1.00 0.00 H ATOM 84 N GLU A 6 6.172 -0.126 4.911 1.00 0.00 N ATOM 85 CA GLU A 6 6.513 1.282 5.133 1.00 0.00 C ATOM 86 C GLU A 6 5.243 2.130 5.249 1.00 0.00 C ATOM 87 O GLU A 6 4.215 1.816 4.649 1.00 0.00 O ATOM 88 CB GLU A 6 7.424 1.798 4.006 1.00 0.00 C ATOM 89 CG GLU A 6 8.258 3.017 4.438 1.00 0.00 C ATOM 90 CD GLU A 6 7.903 4.276 3.634 1.00 0.00 C ATOM 91 OE1 GLU A 6 6.729 4.698 3.722 1.00 0.00 O ATOM 92 OE2 GLU A 6 8.807 4.777 2.929 1.00 0.00 O ATOM 93 H GLU A 6 6.549 -0.596 4.097 1.00 0.00 H ATOM 94 HA GLU A 6 7.044 1.335 6.084 1.00 0.00 H ATOM 95 HB2 GLU A 6 8.113 1.002 3.718 1.00 0.00 H ATOM 96 HB3 GLU A 6 6.814 2.036 3.134 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.126 3.216 5.503 1.00 0.00 H ATOM 98 HG3 GLU A 6 9.314 2.773 4.295 1.00 0.00 H ATOM 99 N ALA A 7 5.329 3.212 6.020 1.00 0.00 N ATOM 100 CA ALA A 7 4.222 4.118 6.259 1.00 0.00 C ATOM 101 C ALA A 7 4.781 5.545 6.350 1.00 0.00 C ATOM 102 O ALA A 7 5.769 5.751 7.063 1.00 0.00 O ATOM 103 CB ALA A 7 3.483 3.697 7.535 1.00 0.00 C ATOM 104 H ALA A 7 6.229 3.522 6.358 1.00 0.00 H ATOM 105 HA ALA A 7 3.530 4.047 5.422 1.00 0.00 H ATOM 106 HB1 ALA A 7 3.131 4.575 8.077 1.00 0.00 H ATOM 107 HB2 ALA A 7 2.623 3.078 7.263 1.00 0.00 H ATOM 108 HB3 ALA A 7 4.138 3.116 8.190 1.00 0.00 H ATOM 109 N PRO A 8 4.138 6.520 5.688 1.00 0.00 N ATOM 110 CA PRO A 8 4.518 7.910 5.842 1.00 0.00 C ATOM 111 C PRO A 8 4.169 8.384 7.258 1.00 0.00 C ATOM 112 O PRO A 8 3.140 8.008 7.816 1.00 0.00 O ATOM 113 CB PRO A 8 3.756 8.673 4.761 1.00 0.00 C ATOM 114 CG PRO A 8 2.564 7.780 4.380 1.00 0.00 C ATOM 115 CD PRO A 8 2.930 6.391 4.887 1.00 0.00 C ATOM 116 HA PRO A 8 5.590 8.027 5.668 1.00 0.00 H ATOM 117 HB2 PRO A 8 3.425 9.632 5.148 1.00 0.00 H ATOM 118 HB3 PRO A 8 4.395 8.813 3.889 1.00 0.00 H ATOM 119 HG2 PRO A 8 1.660 8.136 4.869 1.00 0.00 H ATOM 120 HG3 PRO A 8 2.425 7.770 3.296 1.00 0.00 H ATOM 121 HD2 PRO A 8 2.114 6.008 5.507 1.00 0.00 H ATOM 122 HD3 PRO A 8 3.102 5.718 4.047 1.00 0.00 H ATOM 123 N GLY A 9 5.045 9.224 7.823 1.00 0.00 N ATOM 124 CA GLY A 9 4.851 9.871 9.119 1.00 0.00 C ATOM 125 C GLY A 9 3.782 10.969 9.070 1.00 0.00 C ATOM 126 O GLY A 9 2.880 10.957 8.235 1.00 0.00 O ATOM 127 H GLY A 9 5.867 9.461 7.289 1.00 0.00 H ATOM 128 HA2 GLY A 9 4.536 9.119 9.851 1.00 0.00 H ATOM 129 HA3 GLY A 9 5.795 10.296 9.447 1.00 0.00 H ATOM 130 N GLU A 10 3.910 11.983 9.935 1.00 0.00 N ATOM 131 CA GLU A 10 3.019 13.157 9.990 1.00 0.00 C ATOM 132 C GLU A 10 3.052 14.075 8.737 1.00 0.00 C ATOM 133 O GLU A 10 2.550 15.197 8.789 1.00 0.00 O ATOM 134 CB GLU A 10 3.279 13.929 11.306 1.00 0.00 C ATOM 135 CG GLU A 10 4.691 14.534 11.408 1.00 0.00 C ATOM 136 CD GLU A 10 4.880 15.422 12.649 1.00 0.00 C ATOM 137 OE1 GLU A 10 4.499 16.610 12.571 1.00 0.00 O ATOM 138 OE2 GLU A 10 5.450 14.919 13.650 1.00 0.00 O ATOM 139 H GLU A 10 4.685 11.967 10.581 1.00 0.00 H ATOM 140 HA GLU A 10 1.994 12.775 10.047 1.00 0.00 H ATOM 141 HB2 GLU A 10 2.537 14.722 11.398 1.00 0.00 H ATOM 142 HB3 GLU A 10 3.132 13.248 12.144 1.00 0.00 H ATOM 143 HG2 GLU A 10 5.423 13.722 11.425 1.00 0.00 H ATOM 144 HG3 GLU A 10 4.885 15.134 10.519 1.00 0.00 H ATOM 145 N ASP A 11 3.615 13.601 7.612 1.00 0.00 N ATOM 146 CA ASP A 11 3.885 14.340 6.375 1.00 0.00 C ATOM 147 C ASP A 11 3.561 13.473 5.143 1.00 0.00 C ATOM 148 O ASP A 11 4.420 12.787 4.592 1.00 0.00 O ATOM 149 CB ASP A 11 5.347 14.839 6.371 1.00 0.00 C ATOM 150 CG ASP A 11 5.581 16.108 5.542 1.00 0.00 C ATOM 151 OD1 ASP A 11 4.613 16.683 4.977 1.00 0.00 O ATOM 152 OD2 ASP A 11 6.769 16.497 5.468 1.00 0.00 O ATOM 153 H ASP A 11 3.781 12.602 7.602 1.00 0.00 H ATOM 154 HA ASP A 11 3.229 15.209 6.359 1.00 0.00 H ATOM 155 HB2 ASP A 11 5.664 15.030 7.397 1.00 0.00 H ATOM 156 HB3 ASP A 11 6.002 14.052 5.993 1.00 0.00 H ATOM 157 N ALA A 12 2.288 13.481 4.739 1.00 0.00 N ATOM 158 CA ALA A 12 1.767 12.796 3.561 1.00 0.00 C ATOM 159 C ALA A 12 0.341 13.279 3.282 1.00 0.00 C ATOM 160 O ALA A 12 -0.513 13.276 4.162 1.00 0.00 O ATOM 161 CB ALA A 12 1.794 11.287 3.777 1.00 0.00 C ATOM 162 H ALA A 12 1.628 14.031 5.265 1.00 0.00 H ATOM 163 HA ALA A 12 2.399 13.029 2.696 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.769 10.911 3.467 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.613 11.050 4.828 1.00 0.00 H ATOM 166 HB3 ALA A 12 1.023 10.800 3.182 1.00 0.00 H ATOM 167 N SER A 13 0.100 13.721 2.042 1.00 0.00 N ATOM 168 CA SER A 13 -1.232 14.119 1.586 1.00 0.00 C ATOM 169 C SER A 13 -2.217 12.930 1.570 1.00 0.00 C ATOM 170 O SER A 13 -1.799 11.769 1.687 1.00 0.00 O ATOM 171 CB SER A 13 -1.102 14.804 0.215 1.00 0.00 C ATOM 172 OG SER A 13 -1.419 13.928 -0.850 1.00 0.00 O ATOM 173 H SER A 13 0.855 13.713 1.378 1.00 0.00 H ATOM 174 HA SER A 13 -1.607 14.858 2.296 1.00 0.00 H ATOM 175 HB2 SER A 13 -1.768 15.668 0.178 1.00 0.00 H ATOM 176 HB3 SER A 13 -0.084 15.182 0.079 1.00 0.00 H ATOM 177 HG SER A 13 -1.349 14.418 -1.682 1.00 0.00 H ATOM 178 N PRO A 14 -3.531 13.170 1.367 1.00 0.00 N ATOM 179 CA PRO A 14 -4.503 12.089 1.272 1.00 0.00 C ATOM 180 C PRO A 14 -4.284 11.196 0.037 1.00 0.00 C ATOM 181 O PRO A 14 -4.771 10.066 0.010 1.00 0.00 O ATOM 182 CB PRO A 14 -5.879 12.762 1.277 1.00 0.00 C ATOM 183 CG PRO A 14 -5.635 14.195 0.821 1.00 0.00 C ATOM 184 CD PRO A 14 -4.148 14.450 1.054 1.00 0.00 C ATOM 185 HA PRO A 14 -4.423 11.450 2.153 1.00 0.00 H ATOM 186 HB2 PRO A 14 -6.586 12.255 0.617 1.00 0.00 H ATOM 187 HB3 PRO A 14 -6.271 12.773 2.297 1.00 0.00 H ATOM 188 HG2 PRO A 14 -5.858 14.289 -0.242 1.00 0.00 H ATOM 189 HG3 PRO A 14 -6.240 14.901 1.392 1.00 0.00 H ATOM 190 HD2 PRO A 14 -3.729 14.857 0.127 1.00 0.00 H ATOM 191 HD3 PRO A 14 -3.998 15.161 1.868 1.00 0.00 H ATOM 192 N GLU A 15 -3.502 11.661 -0.949 1.00 0.00 N ATOM 193 CA GLU A 15 -3.113 10.861 -2.107 1.00 0.00 C ATOM 194 C GLU A 15 -2.122 9.757 -1.722 1.00 0.00 C ATOM 195 O GLU A 15 -2.254 8.616 -2.182 1.00 0.00 O ATOM 196 CB GLU A 15 -2.498 11.766 -3.190 1.00 0.00 C ATOM 197 CG GLU A 15 -3.121 11.502 -4.570 1.00 0.00 C ATOM 198 CD GLU A 15 -2.124 11.714 -5.722 1.00 0.00 C ATOM 199 OE1 GLU A 15 -1.033 11.099 -5.661 1.00 0.00 O ATOM 200 OE2 GLU A 15 -2.471 12.476 -6.654 1.00 0.00 O ATOM 201 H GLU A 15 -3.057 12.560 -0.829 1.00 0.00 H ATOM 202 HA GLU A 15 -4.006 10.383 -2.501 1.00 0.00 H ATOM 203 HB2 GLU A 15 -2.653 12.823 -2.949 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.418 11.606 -3.218 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.497 10.484 -4.621 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.977 12.175 -4.683 1.00 0.00 H ATOM 207 N GLU A 16 -1.164 10.059 -0.832 1.00 0.00 N ATOM 208 CA GLU A 16 -0.168 9.081 -0.399 1.00 0.00 C ATOM 209 C GLU A 16 -0.824 7.942 0.406 1.00 0.00 C ATOM 210 O GLU A 16 -0.409 6.800 0.289 1.00 0.00 O ATOM 211 CB GLU A 16 0.981 9.759 0.380 1.00 0.00 C ATOM 212 CG GLU A 16 2.363 9.211 -0.031 1.00 0.00 C ATOM 213 CD GLU A 16 3.468 10.271 -0.184 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.606 10.812 -1.314 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.235 10.443 0.785 1.00 0.00 O ATOM 216 H GLU A 16 -1.149 10.986 -0.424 1.00 0.00 H ATOM 217 HA GLU A 16 0.238 8.629 -1.302 1.00 0.00 H ATOM 218 HB2 GLU A 16 0.954 10.840 0.221 1.00 0.00 H ATOM 219 HB3 GLU A 16 0.828 9.565 1.445 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.664 8.446 0.692 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.285 8.725 -0.999 1.00 0.00 H ATOM 222 N LEU A 17 -1.906 8.208 1.137 1.00 0.00 N ATOM 223 CA LEU A 17 -2.657 7.138 1.811 1.00 0.00 C ATOM 224 C LEU A 17 -3.182 6.092 0.808 1.00 0.00 C ATOM 225 O LEU A 17 -3.047 4.888 1.034 1.00 0.00 O ATOM 226 CB LEU A 17 -3.771 7.773 2.663 1.00 0.00 C ATOM 227 CG LEU A 17 -4.334 6.909 3.804 1.00 0.00 C ATOM 228 CD1 LEU A 17 -5.301 5.815 3.328 1.00 0.00 C ATOM 229 CD2 LEU A 17 -3.230 6.282 4.665 1.00 0.00 C ATOM 230 H LEU A 17 -2.220 9.167 1.196 1.00 0.00 H ATOM 231 HA LEU A 17 -1.949 6.629 2.464 1.00 0.00 H ATOM 232 HB2 LEU A 17 -3.363 8.671 3.129 1.00 0.00 H ATOM 233 HB3 LEU A 17 -4.584 8.094 2.012 1.00 0.00 H ATOM 234 HG LEU A 17 -4.907 7.580 4.444 1.00 0.00 H ATOM 235 HD11 LEU A 17 -5.811 5.376 4.188 1.00 0.00 H ATOM 236 HD12 LEU A 17 -6.045 6.240 2.656 1.00 0.00 H ATOM 237 HD13 LEU A 17 -4.763 5.024 2.810 1.00 0.00 H ATOM 238 HD21 LEU A 17 -2.819 5.403 4.168 1.00 0.00 H ATOM 239 HD22 LEU A 17 -2.431 7.003 4.828 1.00 0.00 H ATOM 240 HD23 LEU A 17 -3.643 5.979 5.630 1.00 0.00 H ATOM 241 N SER A 18 -3.678 6.548 -0.355 1.00 0.00 N ATOM 242 CA SER A 18 -4.104 5.656 -1.438 1.00 0.00 C ATOM 243 C SER A 18 -2.949 4.876 -2.078 1.00 0.00 C ATOM 244 O SER A 18 -3.203 3.859 -2.723 1.00 0.00 O ATOM 245 CB SER A 18 -4.847 6.429 -2.525 1.00 0.00 C ATOM 246 OG SER A 18 -5.602 5.520 -3.297 1.00 0.00 O ATOM 247 H SER A 18 -3.690 7.551 -0.509 1.00 0.00 H ATOM 248 HA SER A 18 -4.799 4.931 -1.013 1.00 0.00 H ATOM 249 HB2 SER A 18 -5.511 7.170 -2.077 1.00 0.00 H ATOM 250 HB3 SER A 18 -4.120 6.945 -3.170 1.00 0.00 H ATOM 251 HG SER A 18 -5.080 4.717 -3.420 1.00 0.00 H ATOM 252 N ARG A 19 -1.694 5.325 -1.898 1.00 0.00 N ATOM 253 CA ARG A 19 -0.475 4.588 -2.268 1.00 0.00 C ATOM 254 C ARG A 19 -0.211 3.445 -1.281 1.00 0.00 C ATOM 255 O ARG A 19 0.276 2.389 -1.682 1.00 0.00 O ATOM 256 CB ARG A 19 0.716 5.570 -2.400 1.00 0.00 C ATOM 257 CG ARG A 19 1.762 5.602 -1.262 1.00 0.00 C ATOM 258 CD ARG A 19 2.962 4.676 -1.448 1.00 0.00 C ATOM 259 NE ARG A 19 4.214 5.426 -1.261 1.00 0.00 N ATOM 260 CZ ARG A 19 5.450 4.950 -1.295 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.672 3.667 -1.461 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.477 5.757 -1.170 1.00 0.00 N ATOM 263 H ARG A 19 -1.578 6.184 -1.370 1.00 0.00 H ATOM 264 HA ARG A 19 -0.646 4.126 -3.241 1.00 0.00 H ATOM 265 HB2 ARG A 19 1.232 5.367 -3.336 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.311 6.576 -2.501 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.122 6.627 -1.196 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.333 5.369 -0.293 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.895 3.873 -0.704 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.938 4.231 -2.442 1.00 0.00 H ATOM 271 HE ARG A 19 4.127 6.419 -1.106 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.877 3.060 -1.509 1.00 0.00 H ATOM 273 HH12 ARG A 19 6.604 3.298 -1.439 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.335 6.735 -0.994 1.00 0.00 H ATOM 275 HH22 ARG A 19 7.410 5.391 -1.208 1.00 0.00 H ATOM 276 N TYR A 20 -0.538 3.648 0.001 1.00 0.00 N ATOM 277 CA TYR A 20 -0.223 2.727 1.084 1.00 0.00 C ATOM 278 C TYR A 20 -1.174 1.534 1.078 1.00 0.00 C ATOM 279 O TYR A 20 -0.706 0.408 1.025 1.00 0.00 O ATOM 280 CB TYR A 20 -0.270 3.444 2.440 1.00 0.00 C ATOM 281 CG TYR A 20 0.069 2.564 3.634 1.00 0.00 C ATOM 282 CD1 TYR A 20 1.161 1.675 3.578 1.00 0.00 C ATOM 283 CD2 TYR A 20 -0.709 2.636 4.804 1.00 0.00 C ATOM 284 CE1 TYR A 20 1.451 0.837 4.675 1.00 0.00 C ATOM 285 CE2 TYR A 20 -0.405 1.821 5.909 1.00 0.00 C ATOM 286 CZ TYR A 20 0.671 0.910 5.844 1.00 0.00 C ATOM 287 OH TYR A 20 0.921 0.060 6.875 1.00 0.00 O ATOM 288 H TYR A 20 -0.980 4.533 0.231 1.00 0.00 H ATOM 289 HA TYR A 20 0.786 2.349 0.919 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.428 4.287 2.416 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.273 3.847 2.584 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.790 1.610 2.704 1.00 0.00 H ATOM 293 HD2 TYR A 20 -1.545 3.318 4.856 1.00 0.00 H ATOM 294 HE1 TYR A 20 2.289 0.159 4.609 1.00 0.00 H ATOM 295 HE2 TYR A 20 -1.002 1.862 6.804 1.00 0.00 H ATOM 296 HH TYR A 20 1.624 -0.540 6.625 1.00 0.00 H ATOM 297 N TYR A 21 -2.488 1.782 1.062 1.00 0.00 N ATOM 298 CA TYR A 21 -3.529 0.752 0.987 1.00 0.00 C ATOM 299 C TYR A 21 -3.280 -0.247 -0.159 1.00 0.00 C ATOM 300 O TYR A 21 -3.374 -1.461 0.026 1.00 0.00 O ATOM 301 CB TYR A 21 -4.893 1.448 0.826 1.00 0.00 C ATOM 302 CG TYR A 21 -5.924 1.052 1.850 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.961 1.705 3.097 1.00 0.00 C ATOM 304 CD2 TYR A 21 -6.871 0.046 1.553 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.953 1.368 4.040 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.866 -0.282 2.486 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.914 0.380 3.733 1.00 0.00 C ATOM 308 OH TYR A 21 -8.880 0.084 4.639 1.00 0.00 O ATOM 309 H TYR A 21 -2.769 2.758 1.120 1.00 0.00 H ATOM 310 HA TYR A 21 -3.521 0.199 1.919 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.766 2.532 0.889 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.290 1.251 -0.171 1.00 0.00 H ATOM 313 HD1 TYR A 21 -5.238 2.471 3.330 1.00 0.00 H ATOM 314 HD2 TYR A 21 -6.837 -0.459 0.597 1.00 0.00 H ATOM 315 HE1 TYR A 21 -6.999 1.868 4.997 1.00 0.00 H ATOM 316 HE2 TYR A 21 -8.595 -1.046 2.249 1.00 0.00 H ATOM 317 HH TYR A 21 -9.614 -0.416 4.262 1.00 0.00 H ATOM 318 N ALA A 22 -2.914 0.277 -1.336 1.00 0.00 N ATOM 319 CA ALA A 22 -2.540 -0.506 -2.506 1.00 0.00 C ATOM 320 C ALA A 22 -1.276 -1.340 -2.238 1.00 0.00 C ATOM 321 O ALA A 22 -1.296 -2.564 -2.416 1.00 0.00 O ATOM 322 CB ALA A 22 -2.369 0.453 -3.689 1.00 0.00 C ATOM 323 H ALA A 22 -2.849 1.283 -1.400 1.00 0.00 H ATOM 324 HA ALA A 22 -3.357 -1.197 -2.732 1.00 0.00 H ATOM 325 HB1 ALA A 22 -3.222 1.132 -3.749 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.459 1.045 -3.575 1.00 0.00 H ATOM 327 HB3 ALA A 22 -2.313 -0.119 -4.615 1.00 0.00 H ATOM 328 N SER A 23 -0.203 -0.697 -1.751 1.00 0.00 N ATOM 329 CA SER A 23 1.046 -1.372 -1.383 1.00 0.00 C ATOM 330 C SER A 23 0.809 -2.456 -0.317 1.00 0.00 C ATOM 331 O SER A 23 1.369 -3.537 -0.435 1.00 0.00 O ATOM 332 CB SER A 23 2.094 -0.362 -0.900 1.00 0.00 C ATOM 333 OG SER A 23 3.371 -0.678 -1.419 1.00 0.00 O ATOM 334 H SER A 23 -0.267 0.307 -1.597 1.00 0.00 H ATOM 335 HA SER A 23 1.427 -1.868 -2.275 1.00 0.00 H ATOM 336 HB2 SER A 23 1.842 0.640 -1.245 1.00 0.00 H ATOM 337 HB3 SER A 23 2.136 -0.347 0.188 1.00 0.00 H ATOM 338 HG SER A 23 3.433 -0.315 -2.304 1.00 0.00 H ATOM 339 N LEU A 24 -0.057 -2.198 0.672 1.00 0.00 N ATOM 340 CA LEU A 24 -0.453 -3.106 1.740 1.00 0.00 C ATOM 341 C LEU A 24 -1.158 -4.346 1.208 1.00 0.00 C ATOM 342 O LEU A 24 -0.779 -5.467 1.558 1.00 0.00 O ATOM 343 CB LEU A 24 -1.397 -2.406 2.736 1.00 0.00 C ATOM 344 CG LEU A 24 -0.694 -1.678 3.884 1.00 0.00 C ATOM 345 CD1 LEU A 24 -1.773 -0.997 4.740 1.00 0.00 C ATOM 346 CD2 LEU A 24 0.175 -2.633 4.726 1.00 0.00 C ATOM 347 H LEU A 24 -0.466 -1.269 0.682 1.00 0.00 H ATOM 348 HA LEU A 24 0.442 -3.434 2.260 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.033 -1.702 2.205 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.051 -3.160 3.185 1.00 0.00 H ATOM 351 HG LEU A 24 -0.050 -0.917 3.457 1.00 0.00 H ATOM 352 HD11 LEU A 24 -2.668 -1.601 4.797 1.00 0.00 H ATOM 353 HD12 LEU A 24 -1.415 -0.818 5.751 1.00 0.00 H ATOM 354 HD13 LEU A 24 -2.017 -0.030 4.285 1.00 0.00 H ATOM 355 HD21 LEU A 24 0.008 -3.673 4.446 1.00 0.00 H ATOM 356 HD22 LEU A 24 1.221 -2.387 4.549 1.00 0.00 H ATOM 357 HD23 LEU A 24 -0.035 -2.532 5.789 1.00 0.00 H ATOM 358 N ARG A 25 -2.195 -4.170 0.379 1.00 0.00 N ATOM 359 CA ARG A 25 -2.884 -5.306 -0.234 1.00 0.00 C ATOM 360 C ARG A 25 -1.916 -6.131 -1.092 1.00 0.00 C ATOM 361 O ARG A 25 -1.957 -7.360 -1.065 1.00 0.00 O ATOM 362 CB ARG A 25 -4.077 -4.819 -1.065 1.00 0.00 C ATOM 363 CG ARG A 25 -5.120 -5.934 -1.142 1.00 0.00 C ATOM 364 CD ARG A 25 -6.030 -5.800 -2.366 1.00 0.00 C ATOM 365 NE ARG A 25 -6.504 -7.130 -2.794 1.00 0.00 N ATOM 366 CZ ARG A 25 -7.445 -7.390 -3.689 1.00 0.00 C ATOM 367 NH1 ARG A 25 -8.157 -6.438 -4.248 1.00 0.00 N ATOM 368 NH2 ARG A 25 -7.679 -8.634 -4.035 1.00 0.00 N ATOM 369 H ARG A 25 -2.493 -3.214 0.171 1.00 0.00 H ATOM 370 HA ARG A 25 -3.239 -5.954 0.568 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.531 -3.935 -0.611 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.725 -4.549 -2.065 1.00 0.00 H ATOM 373 HG2 ARG A 25 -4.614 -6.902 -1.189 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.726 -5.922 -0.236 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.871 -5.152 -2.113 1.00 0.00 H ATOM 376 HD3 ARG A 25 -5.468 -5.347 -3.190 1.00 0.00 H ATOM 377 HE ARG A 25 -6.024 -7.915 -2.395 1.00 0.00 H ATOM 378 HH11 ARG A 25 -7.942 -5.483 -4.022 1.00 0.00 H ATOM 379 HH12 ARG A 25 -8.866 -6.648 -4.928 1.00 0.00 H ATOM 380 HH21 ARG A 25 -7.080 -9.366 -3.699 1.00 0.00 H ATOM 381 HH22 ARG A 25 -8.377 -8.835 -4.732 1.00 0.00 H ATOM 382 N HIS A 26 -1.016 -5.456 -1.814 1.00 0.00 N ATOM 383 CA HIS A 26 0.045 -6.114 -2.568 1.00 0.00 C ATOM 384 C HIS A 26 1.059 -6.834 -1.652 1.00 0.00 C ATOM 385 O HIS A 26 1.555 -7.895 -2.027 1.00 0.00 O ATOM 386 CB HIS A 26 0.711 -5.112 -3.508 1.00 0.00 C ATOM 387 CG HIS A 26 1.218 -5.738 -4.781 1.00 0.00 C ATOM 388 ND1 HIS A 26 1.469 -7.073 -4.996 1.00 0.00 N ATOM 389 CD2 HIS A 26 1.418 -5.083 -5.967 1.00 0.00 C ATOM 390 CE1 HIS A 26 1.786 -7.225 -6.295 1.00 0.00 C ATOM 391 NE2 HIS A 26 1.777 -6.037 -6.920 1.00 0.00 N ATOM 392 H HIS A 26 -1.072 -4.442 -1.830 1.00 0.00 H ATOM 393 HA HIS A 26 -0.439 -6.880 -3.178 1.00 0.00 H ATOM 394 HB2 HIS A 26 -0.018 -4.354 -3.801 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.531 -4.603 -2.997 1.00 0.00 H ATOM 396 HD2 HIS A 26 1.290 -4.022 -6.145 1.00 0.00 H ATOM 397 HE1 HIS A 26 2.016 -8.170 -6.775 1.00 0.00 H ATOM 398 N TYR A 27 1.301 -6.301 -0.445 1.00 0.00 N ATOM 399 CA TYR A 27 2.148 -6.839 0.625 1.00 0.00 C ATOM 400 C TYR A 27 1.608 -8.139 1.209 1.00 0.00 C ATOM 401 O TYR A 27 2.372 -9.077 1.436 1.00 0.00 O ATOM 402 CB TYR A 27 2.283 -5.809 1.763 1.00 0.00 C ATOM 403 CG TYR A 27 3.709 -5.494 2.105 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.371 -4.469 1.413 1.00 0.00 C ATOM 405 CD2 TYR A 27 4.383 -6.272 3.063 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.738 -4.255 1.640 1.00 0.00 C ATOM 407 CE2 TYR A 27 5.750 -6.050 3.301 1.00 0.00 C ATOM 408 CZ TYR A 27 6.431 -5.072 2.559 1.00 0.00 C ATOM 409 OH TYR A 27 7.778 -4.947 2.690 1.00 0.00 O ATOM 410 H TYR A 27 0.908 -5.378 -0.271 1.00 0.00 H ATOM 411 HA TYR A 27 3.140 -7.032 0.208 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.798 -4.881 1.492 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.771 -6.166 2.662 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.839 -3.877 0.678 1.00 0.00 H ATOM 415 HD2 TYR A 27 3.866 -7.062 3.570 1.00 0.00 H ATOM 416 HE1 TYR A 27 6.279 -3.494 1.093 1.00 0.00 H ATOM 417 HE2 TYR A 27 6.275 -6.665 4.015 1.00 0.00 H ATOM 418 HH TYR A 27 8.102 -5.589 3.327 1.00 0.00 H ATOM 419 N LEU A 28 0.292 -8.195 1.435 1.00 0.00 N ATOM 420 CA LEU A 28 -0.416 -9.411 1.845 1.00 0.00 C ATOM 421 C LEU A 28 -0.149 -10.538 0.846 1.00 0.00 C ATOM 422 O LEU A 28 0.163 -11.643 1.273 1.00 0.00 O ATOM 423 CB LEU A 28 -1.911 -9.087 2.019 1.00 0.00 C ATOM 424 CG LEU A 28 -2.886 -10.256 1.742 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.851 -11.338 2.821 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.297 -9.702 1.610 1.00 0.00 C ATOM 427 H LEU A 28 -0.240 -7.340 1.278 1.00 0.00 H ATOM 428 HA LEU A 28 -0.022 -9.738 2.808 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.068 -8.731 3.039 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.176 -8.272 1.349 1.00 0.00 H ATOM 431 HG LEU A 28 -2.656 -10.724 0.785 1.00 0.00 H ATOM 432 HD11 LEU A 28 -3.210 -10.925 3.761 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.488 -12.168 2.522 1.00 0.00 H ATOM 434 HD13 LEU A 28 -1.836 -11.710 2.952 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.416 -9.238 0.630 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.996 -10.522 1.689 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.496 -8.966 2.388 1.00 0.00 H ATOM 438 N ASN A 29 -0.240 -10.279 -0.462 1.00 0.00 N ATOM 439 CA ASN A 29 0.058 -11.289 -1.484 1.00 0.00 C ATOM 440 C ASN A 29 1.554 -11.663 -1.541 1.00 0.00 C ATOM 441 O ASN A 29 1.902 -12.689 -2.118 1.00 0.00 O ATOM 442 CB ASN A 29 -0.454 -10.799 -2.852 1.00 0.00 C ATOM 443 CG ASN A 29 -1.377 -11.818 -3.510 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.003 -12.932 -3.826 1.00 0.00 O ATOM 445 ND2 ASN A 29 -2.624 -11.463 -3.739 1.00 0.00 N ATOM 446 H ASN A 29 -0.487 -9.339 -0.746 1.00 0.00 H ATOM 447 HA ASN A 29 -0.471 -12.201 -1.222 1.00 0.00 H ATOM 448 HB2 ASN A 29 -0.980 -9.849 -2.746 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.394 -10.627 -3.521 1.00 0.00 H ATOM 450 HD21 ASN A 29 -2.963 -10.544 -3.511 1.00 0.00 H ATOM 451 HD22 ASN A 29 -3.156 -12.157 -4.228 1.00 0.00 H ATOM 452 N LEU A 30 2.427 -10.849 -0.932 1.00 0.00 N ATOM 453 CA LEU A 30 3.878 -11.032 -0.895 1.00 0.00 C ATOM 454 C LEU A 30 4.295 -11.903 0.296 1.00 0.00 C ATOM 455 O LEU A 30 4.868 -12.976 0.119 1.00 0.00 O ATOM 456 CB LEU A 30 4.559 -9.646 -0.858 1.00 0.00 C ATOM 457 CG LEU A 30 5.571 -9.456 -2.006 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.075 -8.390 -2.986 1.00 0.00 C ATOM 459 CD2 LEU A 30 6.956 -9.085 -1.472 1.00 0.00 C ATOM 460 H LEU A 30 2.053 -10.033 -0.468 1.00 0.00 H ATOM 461 HA LEU A 30 4.164 -11.575 -1.795 1.00 0.00 H ATOM 462 HB2 LEU A 30 3.807 -8.860 -0.919 1.00 0.00 H ATOM 463 HB3 LEU A 30 5.054 -9.502 0.104 1.00 0.00 H ATOM 464 HG LEU A 30 5.681 -10.387 -2.558 1.00 0.00 H ATOM 465 HD11 LEU A 30 5.193 -7.398 -2.555 1.00 0.00 H ATOM 466 HD12 LEU A 30 5.638 -8.466 -3.910 1.00 0.00 H ATOM 467 HD13 LEU A 30 4.020 -8.552 -3.208 1.00 0.00 H ATOM 468 HD21 LEU A 30 7.204 -9.689 -0.605 1.00 0.00 H ATOM 469 HD22 LEU A 30 7.696 -9.290 -2.240 1.00 0.00 H ATOM 470 HD23 LEU A 30 6.987 -8.039 -1.188 1.00 0.00 H ATOM 471 N VAL A 31 3.983 -11.454 1.520 1.00 0.00 N ATOM 472 CA VAL A 31 4.227 -12.224 2.754 1.00 0.00 C ATOM 473 C VAL A 31 3.264 -13.410 2.876 1.00 0.00 C ATOM 474 O VAL A 31 3.557 -14.333 3.627 1.00 0.00 O ATOM 475 CB VAL A 31 4.198 -11.271 3.974 1.00 0.00 C ATOM 476 CG1 VAL A 31 4.041 -11.956 5.337 1.00 0.00 C ATOM 477 CG2 VAL A 31 5.502 -10.455 4.019 1.00 0.00 C ATOM 478 H VAL A 31 3.493 -10.563 1.574 1.00 0.00 H ATOM 479 HA VAL A 31 5.229 -12.654 2.696 1.00 0.00 H ATOM 480 HB VAL A 31 3.364 -10.577 3.853 1.00 0.00 H ATOM 481 HG11 VAL A 31 4.241 -11.256 6.147 1.00 0.00 H ATOM 482 HG12 VAL A 31 3.022 -12.319 5.452 1.00 0.00 H ATOM 483 HG13 VAL A 31 4.731 -12.796 5.415 1.00 0.00 H ATOM 484 HG21 VAL A 31 6.280 -11.016 4.541 1.00 0.00 H ATOM 485 HG22 VAL A 31 5.857 -10.233 3.013 1.00 0.00 H ATOM 486 HG23 VAL A 31 5.330 -9.513 4.539 1.00 0.00 H ATOM 487 N THR A 32 2.144 -13.414 2.130 1.00 0.00 N ATOM 488 CA THR A 32 1.104 -14.468 2.084 1.00 0.00 C ATOM 489 C THR A 32 0.650 -14.925 3.480 1.00 0.00 C ATOM 490 O THR A 32 0.209 -16.054 3.703 1.00 0.00 O ATOM 491 CB THR A 32 1.496 -15.559 1.066 1.00 0.00 C ATOM 492 OG1 THR A 32 0.460 -16.497 0.903 1.00 0.00 O ATOM 493 CG2 THR A 32 2.804 -16.290 1.372 1.00 0.00 C ATOM 494 H THR A 32 1.960 -12.597 1.554 1.00 0.00 H ATOM 495 HA THR A 32 0.213 -14.014 1.657 1.00 0.00 H ATOM 496 HB THR A 32 1.621 -15.072 0.099 1.00 0.00 H ATOM 497 HG1 THR A 32 0.797 -17.196 0.341 1.00 0.00 H ATOM 498 HG21 THR A 32 2.816 -16.622 2.411 1.00 0.00 H ATOM 499 HG22 THR A 32 2.925 -17.146 0.710 1.00 0.00 H ATOM 500 HG23 THR A 32 3.640 -15.615 1.205 1.00 0.00 H ATOM 501 N ARG A 33 0.766 -14.012 4.459 1.00 0.00 N ATOM 502 CA ARG A 33 0.582 -14.300 5.882 1.00 0.00 C ATOM 503 C ARG A 33 0.464 -13.043 6.755 1.00 0.00 C ATOM 504 O ARG A 33 0.948 -13.021 7.884 1.00 0.00 O ATOM 505 CB ARG A 33 1.729 -15.213 6.372 1.00 0.00 C ATOM 506 CG ARG A 33 1.176 -16.161 7.437 1.00 0.00 C ATOM 507 CD ARG A 33 2.179 -16.481 8.548 1.00 0.00 C ATOM 508 NE ARG A 33 1.501 -16.487 9.863 1.00 0.00 N ATOM 509 CZ ARG A 33 2.043 -16.209 11.041 1.00 0.00 C ATOM 510 NH1 ARG A 33 3.340 -16.037 11.167 1.00 0.00 N ATOM 511 NH2 ARG A 33 1.287 -16.095 12.106 1.00 0.00 N ATOM 512 H ARG A 33 1.146 -13.119 4.170 1.00 0.00 H ATOM 513 HA ARG A 33 -0.359 -14.835 5.973 1.00 0.00 H ATOM 514 HB2 ARG A 33 2.144 -15.809 5.559 1.00 0.00 H ATOM 515 HB3 ARG A 33 2.544 -14.596 6.762 1.00 0.00 H ATOM 516 HG2 ARG A 33 0.290 -15.713 7.895 1.00 0.00 H ATOM 517 HG3 ARG A 33 0.854 -17.090 6.957 1.00 0.00 H ATOM 518 HD2 ARG A 33 2.629 -17.458 8.356 1.00 0.00 H ATOM 519 HD3 ARG A 33 2.962 -15.728 8.548 1.00 0.00 H ATOM 520 HE ARG A 33 0.502 -16.600 9.844 1.00 0.00 H ATOM 521 HH11 ARG A 33 3.882 -16.125 10.331 1.00 0.00 H ATOM 522 HH12 ARG A 33 3.740 -15.764 12.045 1.00 0.00 H ATOM 523 HH21 ARG A 33 0.288 -16.154 12.019 1.00 0.00 H ATOM 524 HH22 ARG A 33 1.685 -15.844 12.992 1.00 0.00 H ATOM 525 N GLN A 34 -0.156 -11.983 6.231 1.00 0.00 N ATOM 526 CA GLN A 34 -0.325 -10.711 6.938 1.00 0.00 C ATOM 527 C GLN A 34 -1.798 -10.287 6.945 1.00 0.00 C ATOM 528 O GLN A 34 -2.612 -10.836 6.206 1.00 0.00 O ATOM 529 CB GLN A 34 0.602 -9.644 6.310 1.00 0.00 C ATOM 530 CG GLN A 34 1.261 -8.725 7.356 1.00 0.00 C ATOM 531 CD GLN A 34 2.780 -8.683 7.188 1.00 0.00 C ATOM 532 OE1 GLN A 34 3.534 -9.272 7.944 1.00 0.00 O ATOM 533 NE2 GLN A 34 3.282 -7.996 6.179 1.00 0.00 N ATOM 534 H GLN A 34 -0.633 -12.089 5.348 1.00 0.00 H ATOM 535 HA GLN A 34 -0.041 -10.863 7.981 1.00 0.00 H ATOM 536 HB2 GLN A 34 1.389 -10.146 5.744 1.00 0.00 H ATOM 537 HB3 GLN A 34 0.037 -9.040 5.600 1.00 0.00 H ATOM 538 HG2 GLN A 34 0.867 -7.714 7.252 1.00 0.00 H ATOM 539 HG3 GLN A 34 1.040 -9.067 8.371 1.00 0.00 H ATOM 540 HE21 GLN A 34 2.697 -7.509 5.526 1.00 0.00 H ATOM 541 HE22 GLN A 34 4.280 -8.043 6.124 1.00 0.00 H ATOM 542 N ARG A 35 -2.121 -9.287 7.773 1.00 0.00 N ATOM 543 CA ARG A 35 -3.454 -8.684 7.847 1.00 0.00 C ATOM 544 C ARG A 35 -3.895 -8.094 6.499 1.00 0.00 C ATOM 545 O ARG A 35 -3.070 -7.720 5.660 1.00 0.00 O ATOM 546 CB ARG A 35 -3.464 -7.629 8.966 1.00 0.00 C ATOM 547 CG ARG A 35 -2.589 -6.395 8.644 1.00 0.00 C ATOM 548 CD ARG A 35 -3.438 -5.190 8.233 1.00 0.00 C ATOM 549 NE ARG A 35 -4.136 -4.618 9.398 1.00 0.00 N ATOM 550 CZ ARG A 35 -5.146 -3.759 9.394 1.00 0.00 C ATOM 551 NH1 ARG A 35 -5.781 -3.426 8.294 1.00 0.00 N ATOM 552 NH2 ARG A 35 -5.531 -3.227 10.533 1.00 0.00 N ATOM 553 H ARG A 35 -1.396 -8.908 8.363 1.00 0.00 H ATOM 554 HA ARG A 35 -4.162 -9.474 8.115 1.00 0.00 H ATOM 555 HB2 ARG A 35 -4.493 -7.320 9.153 1.00 0.00 H ATOM 556 HB3 ARG A 35 -3.098 -8.091 9.885 1.00 0.00 H ATOM 557 HG2 ARG A 35 -2.003 -6.132 9.525 1.00 0.00 H ATOM 558 HG3 ARG A 35 -1.887 -6.622 7.841 1.00 0.00 H ATOM 559 HD2 ARG A 35 -2.783 -4.429 7.795 1.00 0.00 H ATOM 560 HD3 ARG A 35 -4.151 -5.503 7.475 1.00 0.00 H ATOM 561 HE ARG A 35 -3.754 -4.853 10.296 1.00 0.00 H ATOM 562 HH11 ARG A 35 -5.648 -3.988 7.449 1.00 0.00 H ATOM 563 HH12 ARG A 35 -6.496 -2.725 8.296 1.00 0.00 H ATOM 564 HH21 ARG A 35 -5.085 -3.522 11.389 1.00 0.00 H ATOM 565 HH22 ARG A 35 -6.266 -2.541 10.577 1.00 0.00 H ATOM 566 N TYR A 36 -5.209 -7.946 6.330 1.00 0.00 N ATOM 567 CA TYR A 36 -5.810 -7.363 5.132 1.00 0.00 C ATOM 568 C TYR A 36 -5.736 -5.824 5.166 1.00 0.00 C ATOM 569 O TYR A 36 -6.143 -5.159 6.116 1.00 0.00 O ATOM 570 CB TYR A 36 -7.247 -7.902 4.974 1.00 0.00 C ATOM 571 CG TYR A 36 -7.490 -8.608 3.650 1.00 0.00 C ATOM 572 CD1 TYR A 36 -7.235 -9.989 3.522 1.00 0.00 C ATOM 573 CD2 TYR A 36 -7.953 -7.877 2.536 1.00 0.00 C ATOM 574 CE1 TYR A 36 -7.440 -10.637 2.287 1.00 0.00 C ATOM 575 CE2 TYR A 36 -8.138 -8.517 1.295 1.00 0.00 C ATOM 576 CZ TYR A 36 -7.868 -9.897 1.162 1.00 0.00 C ATOM 577 OH TYR A 36 -7.978 -10.495 -0.058 1.00 0.00 O ATOM 578 H TYR A 36 -5.817 -8.226 7.085 1.00 0.00 H ATOM 579 HA TYR A 36 -5.232 -7.704 4.273 1.00 0.00 H ATOM 580 HB2 TYR A 36 -7.465 -8.612 5.772 1.00 0.00 H ATOM 581 HB3 TYR A 36 -7.963 -7.088 5.084 1.00 0.00 H ATOM 582 HD1 TYR A 36 -6.867 -10.552 4.373 1.00 0.00 H ATOM 583 HD2 TYR A 36 -8.167 -6.824 2.638 1.00 0.00 H ATOM 584 HE1 TYR A 36 -7.222 -11.689 2.192 1.00 0.00 H ATOM 585 HE2 TYR A 36 -8.481 -7.962 0.437 1.00 0.00 H ATOM 586 HH TYR A 36 -7.723 -11.420 -0.025 1.00 0.00 H HETATM 587 N NH2 A 37 -5.178 -5.200 4.146 1.00 0.00 N HETATM 588 HN1 NH2 A 37 -4.753 -5.701 3.385 1.00 0.00 H HETATM 589 HN2 NH2 A 37 -5.168 -4.191 4.198 1.00 0.00 H TER 590 NH2 A 37