ATOM 1 N TYR A 1 16.664 -9.344 -10.867 1.00 0.00 N ATOM 2 CA TYR A 1 16.185 -8.095 -10.235 1.00 0.00 C ATOM 3 C TYR A 1 14.972 -8.344 -9.376 1.00 0.00 C ATOM 4 O TYR A 1 14.329 -9.379 -9.533 1.00 0.00 O ATOM 5 CB TYR A 1 15.955 -7.005 -11.300 1.00 0.00 C ATOM 6 CG TYR A 1 15.182 -7.469 -12.518 1.00 0.00 C ATOM 7 CD1 TYR A 1 13.842 -7.878 -12.380 1.00 0.00 C ATOM 8 CD2 TYR A 1 15.791 -7.494 -13.788 1.00 0.00 C ATOM 9 CE1 TYR A 1 13.097 -8.280 -13.501 1.00 0.00 C ATOM 10 CE2 TYR A 1 15.052 -7.909 -14.914 1.00 0.00 C ATOM 11 CZ TYR A 1 13.698 -8.283 -14.776 1.00 0.00 C ATOM 12 OH TYR A 1 12.963 -8.634 -15.864 1.00 0.00 O ATOM 13 H1 TYR A 1 16.017 -10.091 -10.639 1.00 0.00 H ATOM 14 H2 TYR A 1 16.668 -9.228 -11.872 1.00 0.00 H ATOM 15 H3 TYR A 1 17.599 -9.570 -10.551 1.00 0.00 H ATOM 16 HA TYR A 1 16.867 -7.763 -9.460 1.00 0.00 H ATOM 17 HB2 TYR A 1 15.403 -6.169 -10.878 1.00 0.00 H ATOM 18 HB3 TYR A 1 16.926 -6.621 -11.613 1.00 0.00 H ATOM 19 HD1 TYR A 1 13.371 -7.880 -11.412 1.00 0.00 H ATOM 20 HD2 TYR A 1 16.819 -7.183 -13.910 1.00 0.00 H ATOM 21 HE1 TYR A 1 12.064 -8.578 -13.388 1.00 0.00 H ATOM 22 HE2 TYR A 1 15.505 -7.936 -15.893 1.00 0.00 H ATOM 23 HH TYR A 1 12.038 -8.706 -15.626 1.00 0.00 H ATOM 24 N PRO A 2 14.713 -7.433 -8.421 1.00 0.00 N ATOM 25 CA PRO A 2 13.694 -7.629 -7.425 1.00 0.00 C ATOM 26 C PRO A 2 12.321 -7.294 -7.997 1.00 0.00 C ATOM 27 O PRO A 2 11.311 -7.750 -7.478 1.00 0.00 O ATOM 28 CB PRO A 2 14.013 -6.675 -6.266 1.00 0.00 C ATOM 29 CG PRO A 2 14.767 -5.535 -6.944 1.00 0.00 C ATOM 30 CD PRO A 2 15.454 -6.229 -8.116 1.00 0.00 C ATOM 31 HA PRO A 2 13.770 -8.665 -7.114 1.00 0.00 H ATOM 32 HB2 PRO A 2 13.109 -6.307 -5.776 1.00 0.00 H ATOM 33 HB3 PRO A 2 14.657 -7.172 -5.541 1.00 0.00 H ATOM 34 HG2 PRO A 2 14.064 -4.794 -7.328 1.00 0.00 H ATOM 35 HG3 PRO A 2 15.486 -5.068 -6.271 1.00 0.00 H ATOM 36 HD2 PRO A 2 15.565 -5.541 -8.947 1.00 0.00 H ATOM 37 HD3 PRO A 2 16.402 -6.597 -7.829 1.00 0.00 H ATOM 38 N ALA A 3 12.325 -6.468 -9.057 1.00 0.00 N ATOM 39 CA ALA A 3 11.188 -6.009 -9.835 1.00 0.00 C ATOM 40 C ALA A 3 10.078 -5.329 -9.010 1.00 0.00 C ATOM 41 O ALA A 3 8.935 -5.183 -9.457 1.00 0.00 O ATOM 42 CB ALA A 3 10.746 -7.186 -10.695 1.00 0.00 C ATOM 43 H ALA A 3 13.231 -6.155 -9.367 1.00 0.00 H ATOM 44 HA ALA A 3 11.596 -5.245 -10.496 1.00 0.00 H ATOM 45 HB1 ALA A 3 9.713 -7.073 -11.012 1.00 0.00 H ATOM 46 HB2 ALA A 3 11.387 -7.210 -11.565 1.00 0.00 H ATOM 47 HB3 ALA A 3 10.891 -8.114 -10.139 1.00 0.00 H ATOM 48 N LYS A 4 10.461 -4.884 -7.808 1.00 0.00 N ATOM 49 CA LYS A 4 9.623 -4.246 -6.809 1.00 0.00 C ATOM 50 C LYS A 4 9.838 -2.729 -6.776 1.00 0.00 C ATOM 51 O LYS A 4 10.902 -2.243 -7.160 1.00 0.00 O ATOM 52 CB LYS A 4 9.925 -4.854 -5.427 1.00 0.00 C ATOM 53 CG LYS A 4 9.044 -6.072 -5.131 1.00 0.00 C ATOM 54 CD LYS A 4 8.794 -6.196 -3.624 1.00 0.00 C ATOM 55 CE LYS A 4 8.528 -7.648 -3.213 1.00 0.00 C ATOM 56 NZ LYS A 4 8.908 -7.898 -1.803 1.00 0.00 N ATOM 57 H LYS A 4 11.441 -4.981 -7.597 1.00 0.00 H ATOM 58 HA LYS A 4 8.584 -4.428 -7.081 1.00 0.00 H ATOM 59 HB2 LYS A 4 10.976 -5.143 -5.356 1.00 0.00 H ATOM 60 HB3 LYS A 4 9.753 -4.098 -4.661 1.00 0.00 H ATOM 61 HG2 LYS A 4 8.078 -5.960 -5.622 1.00 0.00 H ATOM 62 HG3 LYS A 4 9.537 -6.965 -5.515 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.652 -5.812 -3.067 1.00 0.00 H ATOM 64 HD3 LYS A 4 7.932 -5.574 -3.380 1.00 0.00 H ATOM 65 HE2 LYS A 4 7.467 -7.870 -3.362 1.00 0.00 H ATOM 66 HE3 LYS A 4 9.112 -8.303 -3.866 1.00 0.00 H ATOM 67 HZ1 LYS A 4 8.100 -8.177 -1.263 1.00 0.00 H ATOM 68 HZ2 LYS A 4 9.615 -8.619 -1.750 1.00 0.00 H ATOM 69 HZ3 LYS A 4 9.284 -7.051 -1.396 1.00 0.00 H ATOM 70 N PRO A 5 8.841 -1.989 -6.257 1.00 0.00 N ATOM 71 CA PRO A 5 8.861 -0.546 -6.154 1.00 0.00 C ATOM 72 C PRO A 5 9.897 -0.177 -5.116 1.00 0.00 C ATOM 73 O PRO A 5 9.905 -0.734 -4.012 1.00 0.00 O ATOM 74 CB PRO A 5 7.449 -0.127 -5.728 1.00 0.00 C ATOM 75 CG PRO A 5 6.912 -1.350 -4.989 1.00 0.00 C ATOM 76 CD PRO A 5 7.599 -2.494 -5.719 1.00 0.00 C ATOM 77 HA PRO A 5 9.114 -0.096 -7.114 1.00 0.00 H ATOM 78 HB2 PRO A 5 7.455 0.754 -5.086 1.00 0.00 H ATOM 79 HB3 PRO A 5 6.844 0.052 -6.617 1.00 0.00 H ATOM 80 HG2 PRO A 5 7.225 -1.338 -3.944 1.00 0.00 H ATOM 81 HG3 PRO A 5 5.831 -1.427 -5.068 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.721 -3.352 -5.060 1.00 0.00 H ATOM 83 HD3 PRO A 5 7.037 -2.748 -6.591 1.00 0.00 H ATOM 84 N GLU A 6 10.785 0.746 -5.478 1.00 0.00 N ATOM 85 CA GLU A 6 11.759 1.195 -4.506 1.00 0.00 C ATOM 86 C GLU A 6 11.056 1.923 -3.338 1.00 0.00 C ATOM 87 O GLU A 6 9.949 2.448 -3.494 1.00 0.00 O ATOM 88 CB GLU A 6 12.824 2.104 -5.164 1.00 0.00 C ATOM 89 CG GLU A 6 13.803 1.388 -6.111 1.00 0.00 C ATOM 90 CD GLU A 6 14.806 2.376 -6.745 1.00 0.00 C ATOM 91 OE1 GLU A 6 14.365 3.198 -7.587 1.00 0.00 O ATOM 92 OE2 GLU A 6 16.008 2.312 -6.388 1.00 0.00 O ATOM 93 H GLU A 6 10.773 1.146 -6.403 1.00 0.00 H ATOM 94 HA GLU A 6 12.170 0.251 -4.145 1.00 0.00 H ATOM 95 HB2 GLU A 6 12.308 2.891 -5.718 1.00 0.00 H ATOM 96 HB3 GLU A 6 13.411 2.579 -4.378 1.00 0.00 H ATOM 97 HG2 GLU A 6 14.337 0.621 -5.544 1.00 0.00 H ATOM 98 HG3 GLU A 6 13.241 0.889 -6.904 1.00 0.00 H ATOM 99 N ALA A 7 11.690 1.952 -2.160 1.00 0.00 N ATOM 100 CA ALA A 7 11.172 2.668 -0.990 1.00 0.00 C ATOM 101 C ALA A 7 10.946 4.146 -1.250 1.00 0.00 C ATOM 102 O ALA A 7 11.709 4.758 -2.001 1.00 0.00 O ATOM 103 CB ALA A 7 12.091 2.422 0.223 1.00 0.00 C ATOM 104 H ALA A 7 12.607 1.544 -2.093 1.00 0.00 H ATOM 105 HA ALA A 7 10.156 2.355 -0.797 1.00 0.00 H ATOM 106 HB1 ALA A 7 11.571 1.820 0.969 1.00 0.00 H ATOM 107 HB2 ALA A 7 13.007 1.910 -0.075 1.00 0.00 H ATOM 108 HB3 ALA A 7 12.377 3.374 0.676 1.00 0.00 H ATOM 109 N PRO A 8 9.881 4.723 -0.649 1.00 0.00 N ATOM 110 CA PRO A 8 9.538 6.074 -0.958 1.00 0.00 C ATOM 111 C PRO A 8 10.563 7.022 -0.322 1.00 0.00 C ATOM 112 O PRO A 8 11.348 6.628 0.542 1.00 0.00 O ATOM 113 CB PRO A 8 8.126 6.301 -0.399 1.00 0.00 C ATOM 114 CG PRO A 8 8.142 5.406 0.826 1.00 0.00 C ATOM 115 CD PRO A 8 8.846 4.197 0.228 1.00 0.00 C ATOM 116 HA PRO A 8 9.548 6.114 -2.041 1.00 0.00 H ATOM 117 HB2 PRO A 8 7.929 7.337 -0.128 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.361 5.921 -1.088 1.00 0.00 H ATOM 119 HG2 PRO A 8 8.721 5.834 1.644 1.00 0.00 H ATOM 120 HG3 PRO A 8 7.117 5.206 1.117 1.00 0.00 H ATOM 121 HD2 PRO A 8 9.226 3.514 0.991 1.00 0.00 H ATOM 122 HD3 PRO A 8 8.090 3.767 -0.408 1.00 0.00 H ATOM 123 N GLY A 9 10.518 8.298 -0.700 1.00 0.00 N ATOM 124 CA GLY A 9 11.337 9.307 -0.037 1.00 0.00 C ATOM 125 C GLY A 9 10.962 9.466 1.442 1.00 0.00 C ATOM 126 O GLY A 9 9.783 9.534 1.786 1.00 0.00 O ATOM 127 H GLY A 9 9.830 8.574 -1.384 1.00 0.00 H ATOM 128 HA2 GLY A 9 12.384 9.010 -0.112 1.00 0.00 H ATOM 129 HA3 GLY A 9 11.197 10.263 -0.539 1.00 0.00 H ATOM 130 N GLU A 10 11.958 9.621 2.318 1.00 0.00 N ATOM 131 CA GLU A 10 11.722 9.939 3.738 1.00 0.00 C ATOM 132 C GLU A 10 11.019 11.301 3.934 1.00 0.00 C ATOM 133 O GLU A 10 10.371 11.518 4.954 1.00 0.00 O ATOM 134 CB GLU A 10 13.054 9.918 4.507 1.00 0.00 C ATOM 135 CG GLU A 10 13.688 8.522 4.657 1.00 0.00 C ATOM 136 CD GLU A 10 12.835 7.533 5.478 1.00 0.00 C ATOM 137 OE1 GLU A 10 12.004 6.830 4.861 1.00 0.00 O ATOM 138 OE2 GLU A 10 13.037 7.452 6.712 1.00 0.00 O ATOM 139 H GLU A 10 12.906 9.469 2.011 1.00 0.00 H ATOM 140 HA GLU A 10 11.062 9.180 4.163 1.00 0.00 H ATOM 141 HB2 GLU A 10 13.762 10.565 3.982 1.00 0.00 H ATOM 142 HB3 GLU A 10 12.899 10.336 5.501 1.00 0.00 H ATOM 143 HG2 GLU A 10 13.885 8.110 3.665 1.00 0.00 H ATOM 144 HG3 GLU A 10 14.656 8.647 5.147 1.00 0.00 H ATOM 145 N ASP A 11 11.090 12.186 2.930 1.00 0.00 N ATOM 146 CA ASP A 11 10.374 13.465 2.845 1.00 0.00 C ATOM 147 C ASP A 11 9.210 13.397 1.815 1.00 0.00 C ATOM 148 O ASP A 11 8.764 14.429 1.313 1.00 0.00 O ATOM 149 CB ASP A 11 11.415 14.580 2.582 1.00 0.00 C ATOM 150 CG ASP A 11 10.948 16.008 2.920 1.00 0.00 C ATOM 151 OD1 ASP A 11 10.257 16.170 3.953 1.00 0.00 O ATOM 152 OD2 ASP A 11 11.378 16.944 2.198 1.00 0.00 O ATOM 153 H ASP A 11 11.685 11.931 2.157 1.00 0.00 H ATOM 154 HA ASP A 11 9.921 13.668 3.817 1.00 0.00 H ATOM 155 HB2 ASP A 11 12.290 14.387 3.207 1.00 0.00 H ATOM 156 HB3 ASP A 11 11.742 14.531 1.542 1.00 0.00 H ATOM 157 N ALA A 12 8.728 12.184 1.469 1.00 0.00 N ATOM 158 CA ALA A 12 7.564 11.952 0.597 1.00 0.00 C ATOM 159 C ALA A 12 6.235 12.134 1.364 1.00 0.00 C ATOM 160 O ALA A 12 6.163 11.950 2.580 1.00 0.00 O ATOM 161 CB ALA A 12 7.648 10.549 -0.079 1.00 0.00 C ATOM 162 H ALA A 12 9.119 11.366 1.927 1.00 0.00 H ATOM 163 HA ALA A 12 7.599 12.710 -0.189 1.00 0.00 H ATOM 164 HB1 ALA A 12 7.275 9.712 0.534 1.00 0.00 H ATOM 165 HB2 ALA A 12 7.091 10.557 -1.011 1.00 0.00 H ATOM 166 HB3 ALA A 12 8.674 10.308 -0.344 1.00 0.00 H ATOM 167 N SER A 13 5.154 12.466 0.648 1.00 0.00 N ATOM 168 CA SER A 13 3.789 12.548 1.188 1.00 0.00 C ATOM 169 C SER A 13 3.173 11.225 1.616 1.00 0.00 C ATOM 170 O SER A 13 3.591 10.147 1.219 1.00 0.00 O ATOM 171 CB SER A 13 2.864 13.283 0.188 1.00 0.00 C ATOM 172 OG SER A 13 3.244 12.991 -1.144 1.00 0.00 O ATOM 173 H SER A 13 5.231 12.604 -0.354 1.00 0.00 H ATOM 174 HA SER A 13 3.814 13.027 2.158 1.00 0.00 H ATOM 175 HB2 SER A 13 1.830 12.970 0.338 1.00 0.00 H ATOM 176 HB3 SER A 13 2.927 14.361 0.340 1.00 0.00 H ATOM 177 HG SER A 13 2.557 13.248 -1.769 1.00 0.00 H ATOM 178 N PRO A 14 2.155 11.276 2.489 1.00 0.00 N ATOM 179 CA PRO A 14 1.715 10.104 3.203 1.00 0.00 C ATOM 180 C PRO A 14 0.906 9.165 2.320 1.00 0.00 C ATOM 181 O PRO A 14 0.901 7.949 2.500 1.00 0.00 O ATOM 182 CB PRO A 14 0.841 10.583 4.386 1.00 0.00 C ATOM 183 CG PRO A 14 0.548 12.023 3.999 1.00 0.00 C ATOM 184 CD PRO A 14 1.932 12.305 3.438 1.00 0.00 C ATOM 185 HA PRO A 14 2.645 9.669 3.559 1.00 0.00 H ATOM 186 HB2 PRO A 14 -0.073 10.004 4.508 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.420 10.580 5.313 1.00 0.00 H ATOM 188 HG2 PRO A 14 -0.214 12.073 3.215 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.294 12.659 4.846 1.00 0.00 H ATOM 190 HD2 PRO A 14 1.993 13.313 3.019 1.00 0.00 H ATOM 191 HD3 PRO A 14 2.724 11.957 4.138 1.00 0.00 H ATOM 192 N GLU A 15 0.220 9.748 1.343 1.00 0.00 N ATOM 193 CA GLU A 15 -0.470 9.010 0.304 1.00 0.00 C ATOM 194 C GLU A 15 0.511 8.172 -0.538 1.00 0.00 C ATOM 195 O GLU A 15 0.189 7.052 -0.938 1.00 0.00 O ATOM 196 CB GLU A 15 -1.235 10.024 -0.554 1.00 0.00 C ATOM 197 CG GLU A 15 -2.370 9.343 -1.323 1.00 0.00 C ATOM 198 CD GLU A 15 -3.471 8.816 -0.380 1.00 0.00 C ATOM 199 OE1 GLU A 15 -3.856 9.530 0.580 1.00 0.00 O ATOM 200 OE2 GLU A 15 -3.868 7.646 -0.564 1.00 0.00 O ATOM 201 H GLU A 15 0.213 10.758 1.316 1.00 0.00 H ATOM 202 HA GLU A 15 -1.173 8.331 0.790 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.658 10.807 0.081 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.542 10.503 -1.247 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.783 10.055 -2.040 1.00 0.00 H ATOM 206 HG3 GLU A 15 -1.943 8.516 -1.896 1.00 0.00 H ATOM 207 N GLU A 16 1.739 8.676 -0.749 1.00 0.00 N ATOM 208 CA GLU A 16 2.806 7.928 -1.421 1.00 0.00 C ATOM 209 C GLU A 16 3.200 6.672 -0.646 1.00 0.00 C ATOM 210 O GLU A 16 3.526 5.640 -1.236 1.00 0.00 O ATOM 211 CB GLU A 16 4.062 8.791 -1.610 1.00 0.00 C ATOM 212 CG GLU A 16 3.921 9.849 -2.707 1.00 0.00 C ATOM 213 CD GLU A 16 5.305 10.311 -3.159 1.00 0.00 C ATOM 214 OE1 GLU A 16 5.996 9.412 -3.702 1.00 0.00 O ATOM 215 OE2 GLU A 16 5.649 11.498 -2.958 1.00 0.00 O ATOM 216 H GLU A 16 1.983 9.563 -0.325 1.00 0.00 H ATOM 217 HA GLU A 16 2.442 7.611 -2.394 1.00 0.00 H ATOM 218 HB2 GLU A 16 4.365 9.275 -0.699 1.00 0.00 H ATOM 219 HB3 GLU A 16 4.892 8.128 -1.827 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.411 9.409 -3.563 1.00 0.00 H ATOM 221 HG3 GLU A 16 3.314 10.677 -2.346 1.00 0.00 H ATOM 222 N LEU A 17 3.158 6.771 0.680 1.00 0.00 N ATOM 223 CA LEU A 17 3.436 5.707 1.622 1.00 0.00 C ATOM 224 C LEU A 17 2.369 4.592 1.512 1.00 0.00 C ATOM 225 O LEU A 17 2.716 3.417 1.378 1.00 0.00 O ATOM 226 CB LEU A 17 3.608 6.394 3.012 1.00 0.00 C ATOM 227 CG LEU A 17 5.071 6.654 3.415 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.916 5.378 3.606 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.741 7.582 2.402 1.00 0.00 C ATOM 230 H LEU A 17 2.887 7.668 1.063 1.00 0.00 H ATOM 231 HA LEU A 17 4.373 5.238 1.321 1.00 0.00 H ATOM 232 HB2 LEU A 17 3.141 7.397 3.053 1.00 0.00 H ATOM 233 HB3 LEU A 17 3.110 5.811 3.775 1.00 0.00 H ATOM 234 HG LEU A 17 5.035 7.216 4.354 1.00 0.00 H ATOM 235 HD11 LEU A 17 6.977 5.632 3.606 1.00 0.00 H ATOM 236 HD12 LEU A 17 5.742 4.651 2.814 1.00 0.00 H ATOM 237 HD13 LEU A 17 5.685 4.906 4.557 1.00 0.00 H ATOM 238 HD21 LEU A 17 5.167 8.504 2.335 1.00 0.00 H ATOM 239 HD22 LEU A 17 5.788 7.122 1.417 1.00 0.00 H ATOM 240 HD23 LEU A 17 6.748 7.832 2.733 1.00 0.00 H ATOM 241 N SER A 18 1.082 4.955 1.456 1.00 0.00 N ATOM 242 CA SER A 18 -0.067 4.043 1.313 1.00 0.00 C ATOM 243 C SER A 18 0.022 3.124 0.083 1.00 0.00 C ATOM 244 O SER A 18 0.115 1.900 0.226 1.00 0.00 O ATOM 245 CB SER A 18 -1.364 4.858 1.261 1.00 0.00 C ATOM 246 OG SER A 18 -1.612 5.473 2.509 1.00 0.00 O ATOM 247 H SER A 18 0.891 5.946 1.568 1.00 0.00 H ATOM 248 HA SER A 18 -0.107 3.397 2.191 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.283 5.629 0.496 1.00 0.00 H ATOM 250 HB3 SER A 18 -2.200 4.204 1.007 1.00 0.00 H ATOM 251 HG SER A 18 -2.259 6.170 2.364 1.00 0.00 H ATOM 252 N ARG A 19 -0.004 3.705 -1.129 1.00 0.00 N ATOM 253 CA ARG A 19 0.126 2.969 -2.401 1.00 0.00 C ATOM 254 C ARG A 19 1.383 2.096 -2.435 1.00 0.00 C ATOM 255 O ARG A 19 1.331 0.973 -2.933 1.00 0.00 O ATOM 256 CB ARG A 19 0.050 3.941 -3.600 1.00 0.00 C ATOM 257 CG ARG A 19 1.189 4.975 -3.664 1.00 0.00 C ATOM 258 CD ARG A 19 2.397 4.509 -4.497 1.00 0.00 C ATOM 259 NE ARG A 19 3.645 5.195 -4.108 1.00 0.00 N ATOM 260 CZ ARG A 19 4.025 6.437 -4.380 1.00 0.00 C ATOM 261 NH1 ARG A 19 3.255 7.256 -5.055 1.00 0.00 N ATOM 262 NH2 ARG A 19 5.185 6.871 -3.950 1.00 0.00 N ATOM 263 H ARG A 19 -0.098 4.718 -1.155 1.00 0.00 H ATOM 264 HA ARG A 19 -0.716 2.282 -2.488 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.029 3.368 -4.530 1.00 0.00 H ATOM 266 HB3 ARG A 19 -0.897 4.480 -3.533 1.00 0.00 H ATOM 267 HG2 ARG A 19 0.803 5.894 -4.105 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.504 5.215 -2.652 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.548 3.438 -4.363 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.188 4.667 -5.555 1.00 0.00 H ATOM 271 HE ARG A 19 4.217 4.728 -3.421 1.00 0.00 H ATOM 272 HH11 ARG A 19 2.357 6.933 -5.352 1.00 0.00 H ATOM 273 HH12 ARG A 19 3.568 8.198 -5.239 1.00 0.00 H ATOM 274 HH21 ARG A 19 5.756 6.295 -3.362 1.00 0.00 H ATOM 275 HH22 ARG A 19 5.462 7.872 -4.012 1.00 0.00 H ATOM 276 N TYR A 20 2.499 2.602 -1.895 1.00 0.00 N ATOM 277 CA TYR A 20 3.768 1.887 -1.816 1.00 0.00 C ATOM 278 C TYR A 20 3.629 0.591 -0.997 1.00 0.00 C ATOM 279 O TYR A 20 3.939 -0.493 -1.498 1.00 0.00 O ATOM 280 CB TYR A 20 4.862 2.819 -1.268 1.00 0.00 C ATOM 281 CG TYR A 20 6.086 2.061 -0.816 1.00 0.00 C ATOM 282 CD1 TYR A 20 6.969 1.530 -1.773 1.00 0.00 C ATOM 283 CD2 TYR A 20 6.293 1.825 0.558 1.00 0.00 C ATOM 284 CE1 TYR A 20 8.058 0.744 -1.359 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.390 1.051 0.975 1.00 0.00 C ATOM 286 CZ TYR A 20 8.265 0.497 0.016 1.00 0.00 C ATOM 287 OH TYR A 20 9.302 -0.284 0.417 1.00 0.00 O ATOM 288 H TYR A 20 2.450 3.531 -1.494 1.00 0.00 H ATOM 289 HA TYR A 20 4.065 1.596 -2.823 1.00 0.00 H ATOM 290 HB2 TYR A 20 5.149 3.518 -2.053 1.00 0.00 H ATOM 291 HB3 TYR A 20 4.502 3.417 -0.428 1.00 0.00 H ATOM 292 HD1 TYR A 20 6.813 1.714 -2.826 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.603 2.220 1.290 1.00 0.00 H ATOM 294 HE1 TYR A 20 8.735 0.348 -2.099 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.562 0.865 2.024 1.00 0.00 H ATOM 296 HH TYR A 20 9.691 -0.740 -0.332 1.00 0.00 H ATOM 297 N TYR A 21 3.129 0.698 0.241 1.00 0.00 N ATOM 298 CA TYR A 21 2.910 -0.449 1.125 1.00 0.00 C ATOM 299 C TYR A 21 1.998 -1.509 0.495 1.00 0.00 C ATOM 300 O TYR A 21 2.351 -2.689 0.473 1.00 0.00 O ATOM 301 CB TYR A 21 2.332 0.031 2.466 1.00 0.00 C ATOM 302 CG TYR A 21 3.365 0.478 3.476 1.00 0.00 C ATOM 303 CD1 TYR A 21 4.329 -0.430 3.962 1.00 0.00 C ATOM 304 CD2 TYR A 21 3.327 1.794 3.971 1.00 0.00 C ATOM 305 CE1 TYR A 21 5.275 -0.007 4.915 1.00 0.00 C ATOM 306 CE2 TYR A 21 4.265 2.219 4.924 1.00 0.00 C ATOM 307 CZ TYR A 21 5.250 1.324 5.388 1.00 0.00 C ATOM 308 OH TYR A 21 6.173 1.754 6.289 1.00 0.00 O ATOM 309 H TYR A 21 2.899 1.627 0.590 1.00 0.00 H ATOM 310 HA TYR A 21 3.874 -0.928 1.303 1.00 0.00 H ATOM 311 HB2 TYR A 21 1.641 0.863 2.295 1.00 0.00 H ATOM 312 HB3 TYR A 21 1.775 -0.792 2.918 1.00 0.00 H ATOM 313 HD1 TYR A 21 4.335 -1.452 3.611 1.00 0.00 H ATOM 314 HD2 TYR A 21 2.568 2.481 3.627 1.00 0.00 H ATOM 315 HE1 TYR A 21 6.003 -0.704 5.299 1.00 0.00 H ATOM 316 HE2 TYR A 21 4.239 3.226 5.308 1.00 0.00 H ATOM 317 HH TYR A 21 7.035 1.362 6.143 1.00 0.00 H ATOM 318 N ALA A 22 0.839 -1.108 -0.036 1.00 0.00 N ATOM 319 CA ALA A 22 -0.067 -2.033 -0.717 1.00 0.00 C ATOM 320 C ALA A 22 0.599 -2.727 -1.926 1.00 0.00 C ATOM 321 O ALA A 22 0.494 -3.949 -2.070 1.00 0.00 O ATOM 322 CB ALA A 22 -1.335 -1.269 -1.110 1.00 0.00 C ATOM 323 H ALA A 22 0.589 -0.124 0.041 1.00 0.00 H ATOM 324 HA ALA A 22 -0.349 -2.814 -0.009 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.819 -0.877 -0.213 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.083 -0.439 -1.772 1.00 0.00 H ATOM 327 HB3 ALA A 22 -2.025 -1.942 -1.620 1.00 0.00 H ATOM 328 N SER A 23 1.335 -1.967 -2.753 1.00 0.00 N ATOM 329 CA SER A 23 2.098 -2.488 -3.895 1.00 0.00 C ATOM 330 C SER A 23 3.142 -3.541 -3.510 1.00 0.00 C ATOM 331 O SER A 23 3.328 -4.505 -4.256 1.00 0.00 O ATOM 332 CB SER A 23 2.810 -1.348 -4.628 1.00 0.00 C ATOM 333 OG SER A 23 1.957 -0.762 -5.587 1.00 0.00 O ATOM 334 H SER A 23 1.355 -0.961 -2.596 1.00 0.00 H ATOM 335 HA SER A 23 1.403 -2.954 -4.592 1.00 0.00 H ATOM 336 HB2 SER A 23 3.146 -0.597 -3.913 1.00 0.00 H ATOM 337 HB3 SER A 23 3.678 -1.746 -5.151 1.00 0.00 H ATOM 338 HG SER A 23 2.089 0.189 -5.566 1.00 0.00 H ATOM 339 N LEU A 24 3.805 -3.391 -2.353 1.00 0.00 N ATOM 340 CA LEU A 24 4.781 -4.363 -1.850 1.00 0.00 C ATOM 341 C LEU A 24 4.185 -5.775 -1.777 1.00 0.00 C ATOM 342 O LEU A 24 4.737 -6.721 -2.350 1.00 0.00 O ATOM 343 CB LEU A 24 5.311 -3.893 -0.480 1.00 0.00 C ATOM 344 CG LEU A 24 6.339 -4.831 0.177 1.00 0.00 C ATOM 345 CD1 LEU A 24 7.455 -5.210 -0.786 1.00 0.00 C ATOM 346 CD2 LEU A 24 6.975 -4.190 1.410 1.00 0.00 C ATOM 347 H LEU A 24 3.642 -2.542 -1.817 1.00 0.00 H ATOM 348 HA LEU A 24 5.608 -4.393 -2.559 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.750 -2.901 -0.599 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.479 -3.812 0.214 1.00 0.00 H ATOM 351 HG LEU A 24 5.833 -5.746 0.488 1.00 0.00 H ATOM 352 HD11 LEU A 24 8.302 -5.622 -0.240 1.00 0.00 H ATOM 353 HD12 LEU A 24 7.776 -4.327 -1.342 1.00 0.00 H ATOM 354 HD13 LEU A 24 7.053 -5.959 -1.461 1.00 0.00 H ATOM 355 HD21 LEU A 24 6.989 -4.919 2.218 1.00 0.00 H ATOM 356 HD22 LEU A 24 6.405 -3.317 1.727 1.00 0.00 H ATOM 357 HD23 LEU A 24 7.999 -3.882 1.191 1.00 0.00 H ATOM 358 N ARG A 25 3.035 -5.900 -1.098 1.00 0.00 N ATOM 359 CA ARG A 25 2.252 -7.137 -1.053 1.00 0.00 C ATOM 360 C ARG A 25 1.800 -7.551 -2.454 1.00 0.00 C ATOM 361 O ARG A 25 1.898 -8.726 -2.787 1.00 0.00 O ATOM 362 CB ARG A 25 1.067 -6.968 -0.090 1.00 0.00 C ATOM 363 CG ARG A 25 0.173 -8.221 -0.025 1.00 0.00 C ATOM 364 CD ARG A 25 -1.021 -8.043 0.920 1.00 0.00 C ATOM 365 NE ARG A 25 -1.898 -6.929 0.505 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.945 -6.449 1.168 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.341 -6.965 2.307 1.00 0.00 N ATOM 368 NH2 ARG A 25 -3.619 -5.428 0.693 1.00 0.00 N ATOM 369 H ARG A 25 2.654 -5.052 -0.690 1.00 0.00 H ATOM 370 HA ARG A 25 2.894 -7.937 -0.683 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.452 -6.759 0.910 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.472 -6.114 -0.413 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.214 -8.454 -1.016 1.00 0.00 H ATOM 374 HG3 ARG A 25 0.770 -9.069 0.316 1.00 0.00 H ATOM 375 HD2 ARG A 25 -1.596 -8.972 0.921 1.00 0.00 H ATOM 376 HD3 ARG A 25 -0.645 -7.862 1.929 1.00 0.00 H ATOM 377 HE ARG A 25 -1.660 -6.461 -0.353 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.835 -7.745 2.680 1.00 0.00 H ATOM 379 HH12 ARG A 25 -4.133 -6.588 2.805 1.00 0.00 H ATOM 380 HH21 ARG A 25 -3.363 -4.997 -0.179 1.00 0.00 H ATOM 381 HH22 ARG A 25 -4.411 -5.080 1.209 1.00 0.00 H ATOM 382 N HIS A 26 1.326 -6.609 -3.276 1.00 0.00 N ATOM 383 CA HIS A 26 0.828 -6.898 -4.624 1.00 0.00 C ATOM 384 C HIS A 26 1.829 -7.700 -5.465 1.00 0.00 C ATOM 385 O HIS A 26 1.490 -8.777 -5.953 1.00 0.00 O ATOM 386 CB HIS A 26 0.417 -5.607 -5.343 1.00 0.00 C ATOM 387 CG HIS A 26 -0.575 -5.865 -6.447 1.00 0.00 C ATOM 388 ND1 HIS A 26 -1.843 -6.367 -6.267 1.00 0.00 N ATOM 389 CD2 HIS A 26 -0.399 -5.651 -7.789 1.00 0.00 C ATOM 390 CE1 HIS A 26 -2.419 -6.460 -7.478 1.00 0.00 C ATOM 391 NE2 HIS A 26 -1.582 -6.033 -8.435 1.00 0.00 N ATOM 392 H HIS A 26 1.266 -5.659 -2.922 1.00 0.00 H ATOM 393 HA HIS A 26 -0.060 -7.515 -4.511 1.00 0.00 H ATOM 394 HB2 HIS A 26 -0.044 -4.924 -4.630 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.299 -5.119 -5.761 1.00 0.00 H ATOM 396 HD1 HIS A 26 -2.282 -6.574 -5.384 1.00 0.00 H ATOM 397 HD2 HIS A 26 0.488 -5.253 -8.261 1.00 0.00 H ATOM 398 HE1 HIS A 26 -3.423 -6.818 -7.657 1.00 0.00 H ATOM 399 N TYR A 27 3.067 -7.202 -5.591 1.00 0.00 N ATOM 400 CA TYR A 27 4.135 -7.930 -6.275 1.00 0.00 C ATOM 401 C TYR A 27 4.451 -9.259 -5.582 1.00 0.00 C ATOM 402 O TYR A 27 4.560 -10.282 -6.254 1.00 0.00 O ATOM 403 CB TYR A 27 5.398 -7.067 -6.363 1.00 0.00 C ATOM 404 CG TYR A 27 6.558 -7.801 -7.018 1.00 0.00 C ATOM 405 CD1 TYR A 27 7.366 -8.662 -6.249 1.00 0.00 C ATOM 406 CD2 TYR A 27 6.788 -7.682 -8.401 1.00 0.00 C ATOM 407 CE1 TYR A 27 8.409 -9.392 -6.844 1.00 0.00 C ATOM 408 CE2 TYR A 27 7.814 -8.430 -9.009 1.00 0.00 C ATOM 409 CZ TYR A 27 8.626 -9.285 -8.235 1.00 0.00 C ATOM 410 OH TYR A 27 9.590 -10.035 -8.832 1.00 0.00 O ATOM 411 H TYR A 27 3.262 -6.302 -5.158 1.00 0.00 H ATOM 412 HA TYR A 27 3.808 -8.164 -7.290 1.00 0.00 H ATOM 413 HB2 TYR A 27 5.171 -6.167 -6.937 1.00 0.00 H ATOM 414 HB3 TYR A 27 5.688 -6.759 -5.357 1.00 0.00 H ATOM 415 HD1 TYR A 27 7.164 -8.792 -5.201 1.00 0.00 H ATOM 416 HD2 TYR A 27 6.168 -7.033 -9.003 1.00 0.00 H ATOM 417 HE1 TYR A 27 9.025 -10.045 -6.246 1.00 0.00 H ATOM 418 HE2 TYR A 27 7.986 -8.362 -10.071 1.00 0.00 H ATOM 419 HH TYR A 27 10.131 -10.478 -8.178 1.00 0.00 H ATOM 420 N LEU A 28 4.592 -9.259 -4.246 1.00 0.00 N ATOM 421 CA LEU A 28 4.848 -10.479 -3.476 1.00 0.00 C ATOM 422 C LEU A 28 3.838 -11.586 -3.831 1.00 0.00 C ATOM 423 O LEU A 28 4.255 -12.728 -4.008 1.00 0.00 O ATOM 424 CB LEU A 28 4.857 -10.140 -1.971 1.00 0.00 C ATOM 425 CG LEU A 28 4.988 -11.366 -1.040 1.00 0.00 C ATOM 426 CD1 LEU A 28 6.431 -11.895 -1.004 1.00 0.00 C ATOM 427 CD2 LEU A 28 4.485 -11.047 0.377 1.00 0.00 C ATOM 428 H LEU A 28 4.462 -8.387 -3.744 1.00 0.00 H ATOM 429 HA LEU A 28 5.834 -10.852 -3.755 1.00 0.00 H ATOM 430 HB2 LEU A 28 5.658 -9.433 -1.758 1.00 0.00 H ATOM 431 HB3 LEU A 28 3.916 -9.650 -1.747 1.00 0.00 H ATOM 432 HG LEU A 28 4.347 -12.159 -1.415 1.00 0.00 H ATOM 433 HD11 LEU A 28 6.409 -12.972 -0.838 1.00 0.00 H ATOM 434 HD12 LEU A 28 7.001 -11.423 -0.205 1.00 0.00 H ATOM 435 HD13 LEU A 28 6.933 -11.704 -1.951 1.00 0.00 H ATOM 436 HD21 LEU A 28 3.730 -10.263 0.352 1.00 0.00 H ATOM 437 HD22 LEU A 28 5.298 -10.730 1.029 1.00 0.00 H ATOM 438 HD23 LEU A 28 4.022 -11.942 0.793 1.00 0.00 H ATOM 439 N ASN A 29 2.550 -11.248 -4.001 1.00 0.00 N ATOM 440 CA ASN A 29 1.500 -12.211 -4.350 1.00 0.00 C ATOM 441 C ASN A 29 1.800 -13.008 -5.636 1.00 0.00 C ATOM 442 O ASN A 29 1.454 -14.183 -5.734 1.00 0.00 O ATOM 443 CB ASN A 29 0.134 -11.525 -4.498 1.00 0.00 C ATOM 444 CG ASN A 29 -0.336 -10.722 -3.295 1.00 0.00 C ATOM 445 OD1 ASN A 29 -0.026 -10.990 -2.144 1.00 0.00 O ATOM 446 ND2 ASN A 29 -1.150 -9.716 -3.545 1.00 0.00 N ATOM 447 H ASN A 29 2.287 -10.288 -3.788 1.00 0.00 H ATOM 448 HA ASN A 29 1.423 -12.914 -3.528 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.164 -10.876 -5.372 1.00 0.00 H ATOM 450 HB3 ASN A 29 -0.613 -12.298 -4.676 1.00 0.00 H ATOM 451 HD21 ASN A 29 -1.402 -9.501 -4.492 1.00 0.00 H ATOM 452 HD22 ASN A 29 -1.437 -9.191 -2.742 1.00 0.00 H ATOM 453 N LEU A 30 2.468 -12.397 -6.624 1.00 0.00 N ATOM 454 CA LEU A 30 2.890 -13.080 -7.854 1.00 0.00 C ATOM 455 C LEU A 30 3.853 -14.241 -7.556 1.00 0.00 C ATOM 456 O LEU A 30 3.838 -15.263 -8.243 1.00 0.00 O ATOM 457 CB LEU A 30 3.573 -12.047 -8.763 1.00 0.00 C ATOM 458 CG LEU A 30 3.913 -12.548 -10.182 1.00 0.00 C ATOM 459 CD1 LEU A 30 2.699 -12.460 -11.113 1.00 0.00 C ATOM 460 CD2 LEU A 30 5.094 -11.735 -10.721 1.00 0.00 C ATOM 461 H LEU A 30 2.780 -11.443 -6.468 1.00 0.00 H ATOM 462 HA LEU A 30 2.009 -13.483 -8.353 1.00 0.00 H ATOM 463 HB2 LEU A 30 2.940 -11.160 -8.838 1.00 0.00 H ATOM 464 HB3 LEU A 30 4.499 -11.745 -8.277 1.00 0.00 H ATOM 465 HG LEU A 30 4.236 -13.587 -10.153 1.00 0.00 H ATOM 466 HD11 LEU A 30 2.015 -13.278 -10.888 1.00 0.00 H ATOM 467 HD12 LEU A 30 3.015 -12.548 -12.151 1.00 0.00 H ATOM 468 HD13 LEU A 30 2.183 -11.509 -10.981 1.00 0.00 H ATOM 469 HD21 LEU A 30 4.989 -10.683 -10.456 1.00 0.00 H ATOM 470 HD22 LEU A 30 5.170 -11.833 -11.803 1.00 0.00 H ATOM 471 HD23 LEU A 30 6.013 -12.121 -10.276 1.00 0.00 H ATOM 472 N VAL A 31 4.669 -14.088 -6.507 1.00 0.00 N ATOM 473 CA VAL A 31 5.656 -15.064 -6.046 1.00 0.00 C ATOM 474 C VAL A 31 5.031 -16.084 -5.072 1.00 0.00 C ATOM 475 O VAL A 31 5.744 -16.935 -4.543 1.00 0.00 O ATOM 476 CB VAL A 31 6.898 -14.356 -5.433 1.00 0.00 C ATOM 477 CG1 VAL A 31 8.124 -15.295 -5.409 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.300 -13.069 -6.182 1.00 0.00 C ATOM 479 H VAL A 31 4.546 -13.255 -5.936 1.00 0.00 H ATOM 480 HA VAL A 31 5.995 -15.620 -6.920 1.00 0.00 H ATOM 481 HB VAL A 31 6.668 -14.069 -4.407 1.00 0.00 H ATOM 482 HG11 VAL A 31 8.382 -15.518 -4.374 1.00 0.00 H ATOM 483 HG12 VAL A 31 7.907 -16.234 -5.919 1.00 0.00 H ATOM 484 HG13 VAL A 31 8.988 -14.839 -5.895 1.00 0.00 H ATOM 485 HG21 VAL A 31 8.223 -12.668 -5.766 1.00 0.00 H ATOM 486 HG22 VAL A 31 7.442 -13.281 -7.243 1.00 0.00 H ATOM 487 HG23 VAL A 31 6.529 -12.306 -6.068 1.00 0.00 H ATOM 488 N THR A 32 3.707 -16.044 -4.836 1.00 0.00 N ATOM 489 CA THR A 32 3.004 -16.913 -3.881 1.00 0.00 C ATOM 490 C THR A 32 1.810 -17.617 -4.543 1.00 0.00 C ATOM 491 O THR A 32 0.659 -17.190 -4.466 1.00 0.00 O ATOM 492 CB THR A 32 2.618 -16.168 -2.585 1.00 0.00 C ATOM 493 OG1 THR A 32 1.727 -15.114 -2.814 1.00 0.00 O ATOM 494 CG2 THR A 32 3.817 -15.559 -1.855 1.00 0.00 C ATOM 495 H THR A 32 3.150 -15.320 -5.281 1.00 0.00 H ATOM 496 HA THR A 32 3.687 -17.703 -3.572 1.00 0.00 H ATOM 497 HB THR A 32 2.132 -16.878 -1.916 1.00 0.00 H ATOM 498 HG1 THR A 32 1.232 -14.949 -2.009 1.00 0.00 H ATOM 499 HG21 THR A 32 4.392 -14.926 -2.531 1.00 0.00 H ATOM 500 HG22 THR A 32 4.458 -16.352 -1.475 1.00 0.00 H ATOM 501 HG23 THR A 32 3.470 -14.943 -1.026 1.00 0.00 H ATOM 502 N ARG A 33 2.083 -18.759 -5.190 1.00 0.00 N ATOM 503 CA ARG A 33 1.077 -19.577 -5.887 1.00 0.00 C ATOM 504 C ARG A 33 1.146 -21.037 -5.431 1.00 0.00 C ATOM 505 O ARG A 33 1.450 -21.944 -6.204 1.00 0.00 O ATOM 506 CB ARG A 33 1.193 -19.411 -7.415 1.00 0.00 C ATOM 507 CG ARG A 33 1.013 -17.953 -7.876 1.00 0.00 C ATOM 508 CD ARG A 33 0.813 -17.860 -9.394 1.00 0.00 C ATOM 509 NE ARG A 33 2.057 -18.109 -10.149 1.00 0.00 N ATOM 510 CZ ARG A 33 2.158 -18.264 -11.466 1.00 0.00 C ATOM 511 NH1 ARG A 33 1.099 -18.195 -12.240 1.00 0.00 N ATOM 512 NH2 ARG A 33 3.327 -18.477 -12.032 1.00 0.00 N ATOM 513 H ARG A 33 3.047 -19.061 -5.206 1.00 0.00 H ATOM 514 HA ARG A 33 0.079 -19.227 -5.610 1.00 0.00 H ATOM 515 HB2 ARG A 33 2.160 -19.784 -7.752 1.00 0.00 H ATOM 516 HB3 ARG A 33 0.409 -20.018 -7.874 1.00 0.00 H ATOM 517 HG2 ARG A 33 0.130 -17.534 -7.390 1.00 0.00 H ATOM 518 HG3 ARG A 33 1.879 -17.356 -7.585 1.00 0.00 H ATOM 519 HD2 ARG A 33 0.047 -18.582 -9.687 1.00 0.00 H ATOM 520 HD3 ARG A 33 0.450 -16.859 -9.631 1.00 0.00 H ATOM 521 HE ARG A 33 2.908 -18.154 -9.614 1.00 0.00 H ATOM 522 HH11 ARG A 33 0.208 -18.060 -11.796 1.00 0.00 H ATOM 523 HH12 ARG A 33 1.171 -18.382 -13.221 1.00 0.00 H ATOM 524 HH21 ARG A 33 4.156 -18.514 -11.465 1.00 0.00 H ATOM 525 HH22 ARG A 33 3.404 -18.690 -13.018 1.00 0.00 H ATOM 526 N GLN A 34 0.862 -21.247 -4.141 1.00 0.00 N ATOM 527 CA GLN A 34 0.700 -22.574 -3.539 1.00 0.00 C ATOM 528 C GLN A 34 -0.455 -23.371 -4.180 1.00 0.00 C ATOM 529 O GLN A 34 -1.230 -22.850 -4.983 1.00 0.00 O ATOM 530 CB GLN A 34 0.524 -22.445 -2.012 1.00 0.00 C ATOM 531 CG GLN A 34 -0.717 -21.622 -1.606 1.00 0.00 C ATOM 532 CD GLN A 34 -0.973 -21.581 -0.099 1.00 0.00 C ATOM 533 OE1 GLN A 34 -2.095 -21.731 0.371 1.00 0.00 O ATOM 534 NE2 GLN A 34 0.039 -21.314 0.705 1.00 0.00 N ATOM 535 H GLN A 34 0.643 -20.433 -3.591 1.00 0.00 H ATOM 536 HA GLN A 34 1.622 -23.130 -3.723 1.00 0.00 H ATOM 537 HB2 GLN A 34 0.446 -23.443 -1.579 1.00 0.00 H ATOM 538 HB3 GLN A 34 1.421 -21.978 -1.602 1.00 0.00 H ATOM 539 HG2 GLN A 34 -0.596 -20.594 -1.950 1.00 0.00 H ATOM 540 HG3 GLN A 34 -1.599 -22.041 -2.089 1.00 0.00 H ATOM 541 HE21 GLN A 34 0.958 -21.108 0.352 1.00 0.00 H ATOM 542 HE22 GLN A 34 -0.169 -21.357 1.687 1.00 0.00 H ATOM 543 N ARG A 35 -0.582 -24.648 -3.795 1.00 0.00 N ATOM 544 CA ARG A 35 -1.541 -25.597 -4.370 1.00 0.00 C ATOM 545 C ARG A 35 -2.324 -26.284 -3.251 1.00 0.00 C ATOM 546 O ARG A 35 -1.865 -27.279 -2.695 1.00 0.00 O ATOM 547 CB ARG A 35 -0.854 -26.615 -5.308 1.00 0.00 C ATOM 548 CG ARG A 35 0.251 -26.063 -6.230 1.00 0.00 C ATOM 549 CD ARG A 35 1.620 -26.075 -5.528 1.00 0.00 C ATOM 550 NE ARG A 35 2.739 -25.981 -6.478 1.00 0.00 N ATOM 551 CZ ARG A 35 3.987 -26.367 -6.242 1.00 0.00 C ATOM 552 NH1 ARG A 35 4.366 -26.830 -5.072 1.00 0.00 N ATOM 553 NH2 ARG A 35 4.891 -26.299 -7.190 1.00 0.00 N ATOM 554 H ARG A 35 0.060 -24.995 -3.095 1.00 0.00 H ATOM 555 HA ARG A 35 -2.261 -25.042 -4.976 1.00 0.00 H ATOM 556 HB2 ARG A 35 -0.431 -27.435 -4.725 1.00 0.00 H ATOM 557 HB3 ARG A 35 -1.633 -27.050 -5.937 1.00 0.00 H ATOM 558 HG2 ARG A 35 0.309 -26.712 -7.105 1.00 0.00 H ATOM 559 HG3 ARG A 35 0.004 -25.055 -6.566 1.00 0.00 H ATOM 560 HD2 ARG A 35 1.686 -25.241 -4.830 1.00 0.00 H ATOM 561 HD3 ARG A 35 1.711 -27.007 -4.968 1.00 0.00 H ATOM 562 HE ARG A 35 2.537 -25.582 -7.380 1.00 0.00 H ATOM 563 HH11 ARG A 35 3.705 -26.822 -4.316 1.00 0.00 H ATOM 564 HH12 ARG A 35 5.318 -27.095 -4.904 1.00 0.00 H ATOM 565 HH21 ARG A 35 4.656 -25.909 -8.084 1.00 0.00 H ATOM 566 HH22 ARG A 35 5.841 -26.550 -6.976 1.00 0.00 H ATOM 567 N TYR A 36 -3.467 -25.704 -2.878 1.00 0.00 N ATOM 568 CA TYR A 36 -4.341 -26.212 -1.814 1.00 0.00 C ATOM 569 C TYR A 36 -5.691 -26.662 -2.388 1.00 0.00 C ATOM 570 O TYR A 36 -6.149 -27.770 -2.146 1.00 0.00 O ATOM 571 CB TYR A 36 -4.539 -25.141 -0.723 1.00 0.00 C ATOM 572 CG TYR A 36 -3.504 -25.107 0.396 1.00 0.00 C ATOM 573 CD1 TYR A 36 -2.120 -25.108 0.120 1.00 0.00 C ATOM 574 CD2 TYR A 36 -3.940 -25.050 1.737 1.00 0.00 C ATOM 575 CE1 TYR A 36 -1.180 -25.061 1.168 1.00 0.00 C ATOM 576 CE2 TYR A 36 -3.007 -24.998 2.788 1.00 0.00 C ATOM 577 CZ TYR A 36 -1.625 -24.997 2.506 1.00 0.00 C ATOM 578 OH TYR A 36 -0.732 -24.934 3.529 1.00 0.00 O ATOM 579 H TYR A 36 -3.763 -24.875 -3.379 1.00 0.00 H ATOM 580 HA TYR A 36 -3.892 -27.089 -1.343 1.00 0.00 H ATOM 581 HB2 TYR A 36 -4.590 -24.155 -1.186 1.00 0.00 H ATOM 582 HB3 TYR A 36 -5.511 -25.322 -0.261 1.00 0.00 H ATOM 583 HD1 TYR A 36 -1.765 -25.134 -0.896 1.00 0.00 H ATOM 584 HD2 TYR A 36 -4.996 -25.043 1.966 1.00 0.00 H ATOM 585 HE1 TYR A 36 -0.122 -25.058 0.956 1.00 0.00 H ATOM 586 HE2 TYR A 36 -3.335 -24.961 3.815 1.00 0.00 H ATOM 587 HH TYR A 36 -0.338 -25.786 3.721 1.00 0.00 H HETATM 588 N NH2 A 37 -6.367 -25.833 -3.169 1.00 0.00 N HETATM 589 HN1 NH2 A 37 -5.998 -24.928 -3.464 1.00 0.00 H HETATM 590 HN2 NH2 A 37 -7.255 -26.172 -3.494 1.00 0.00 H TER 591 NH2 A 37