ATOM 1 N LYS A 1 -10.813 0.382 0.290 1.00 1.00 N ATOM 2 CA LYS A 1 -9.543 0.789 0.866 1.00 1.00 C ATOM 3 C LYS A 1 -8.607 1.256 -0.252 1.00 1.00 C ATOM 4 O LYS A 1 -7.555 0.661 -0.475 1.00 1.00 O ATOM 5 CB LYS A 1 -8.960 -0.332 1.727 1.00 1.00 C ATOM 6 CG LYS A 1 -8.036 0.230 2.810 1.00 1.00 C ATOM 7 CD LYS A 1 -7.647 -0.854 3.816 1.00 1.00 C ATOM 8 CE LYS A 1 -6.714 -0.294 4.892 1.00 1.00 C ATOM 9 NZ LYS A 1 -6.084 -1.394 5.655 1.00 1.00 N ATOM 10 H1 LYS A 1 -11.197 1.145 -0.256 1.00 1.00 H ATOM 11 H2 LYS A 1 -10.670 -0.424 -0.309 1.00 1.00 H ATOM 12 H3 LYS A 1 -11.459 0.139 1.034 1.00 1.00 H ATOM 13 HA LYS A 1 -9.739 1.634 1.526 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.768 -0.898 2.191 1.00 1.00 H ATOM 15 HB3 LYS A 1 -8.405 -1.028 1.097 1.00 1.00 H ATOM 16 HG2 LYS A 1 -7.139 0.644 2.348 1.00 1.00 H ATOM 17 HG3 LYS A 1 -8.535 1.050 3.327 1.00 1.00 H ATOM 18 HD2 LYS A 1 -8.543 -1.261 4.283 1.00 1.00 H ATOM 19 HD3 LYS A 1 -7.156 -1.677 3.298 1.00 1.00 H ATOM 20 HE2 LYS A 1 -5.944 0.323 4.428 1.00 1.00 H ATOM 21 HE3 LYS A 1 -7.276 0.351 5.568 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -6.794 -1.947 6.091 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -5.549 -1.967 5.034 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -5.483 -1.011 6.356 1.00 1.00 H ATOM 25 N GLU A 2 -9.026 2.318 -0.926 1.00 1.00 N ATOM 26 CA GLU A 2 -8.507 2.616 -2.249 1.00 1.00 C ATOM 27 C GLU A 2 -7.326 3.584 -2.149 1.00 1.00 C ATOM 28 O GLU A 2 -7.236 4.364 -1.203 1.00 1.00 O ATOM 29 CB GLU A 2 -9.603 3.180 -3.155 1.00 1.00 C ATOM 30 CG GLU A 2 -10.900 2.381 -3.010 1.00 1.00 C ATOM 31 CD GLU A 2 -11.841 3.041 -2.001 1.00 1.00 C ATOM 32 OE1 GLU A 2 -11.672 2.755 -0.796 1.00 1.00 O ATOM 33 OE2 GLU A 2 -12.708 3.817 -2.457 1.00 1.00 O ATOM 34 H GLU A 2 -9.708 2.965 -0.583 1.00 1.00 H ATOM 35 HA GLU A 2 -8.169 1.661 -2.650 1.00 1.00 H ATOM 36 HB2 GLU A 2 -9.786 4.225 -2.902 1.00 1.00 H ATOM 37 HB3 GLU A 2 -9.271 3.157 -4.193 1.00 1.00 H ATOM 38 HG2 GLU A 2 -11.394 2.305 -3.978 1.00 1.00 H ATOM 39 HG3 GLU A 2 -10.670 1.365 -2.688 1.00 1.00 H ATOM 40 N GLY A 3 -6.450 3.503 -3.140 1.00 1.00 N ATOM 41 CA GLY A 3 -5.458 4.543 -3.348 1.00 1.00 C ATOM 42 C GLY A 3 -4.470 4.147 -4.448 1.00 1.00 C ATOM 43 O GLY A 3 -4.761 3.272 -5.263 1.00 1.00 O ATOM 44 H GLY A 3 -6.410 2.744 -3.790 1.00 1.00 H ATOM 45 HA2 GLY A 3 -5.954 5.475 -3.620 1.00 1.00 H ATOM 46 HA3 GLY A 3 -4.918 4.728 -2.419 1.00 1.00 H ATOM 47 N TYR A 4 -3.322 4.809 -4.436 1.00 1.00 N ATOM 48 CA TYR A 4 -2.270 4.501 -5.389 1.00 1.00 C ATOM 49 C TYR A 4 -1.391 3.355 -4.882 1.00 1.00 C ATOM 50 O TYR A 4 -0.650 3.519 -3.913 1.00 1.00 O ATOM 51 CB TYR A 4 -1.420 5.768 -5.505 1.00 1.00 C ATOM 52 CG TYR A 4 -2.094 6.900 -6.283 1.00 1.00 C ATOM 53 CD1 TYR A 4 -2.305 6.773 -7.641 1.00 1.00 C ATOM 54 CD2 TYR A 4 -2.492 8.047 -5.628 1.00 1.00 C ATOM 55 CE1 TYR A 4 -2.939 7.838 -8.375 1.00 1.00 C ATOM 56 CE2 TYR A 4 -3.126 9.112 -6.360 1.00 1.00 C ATOM 57 CZ TYR A 4 -3.318 8.955 -7.698 1.00 1.00 C ATOM 58 OH TYR A 4 -3.917 9.961 -8.390 1.00 1.00 O ATOM 59 H TYR A 4 -3.107 5.544 -3.792 1.00 1.00 H ATOM 60 HA TYR A 4 -2.741 4.200 -6.324 1.00 1.00 H ATOM 61 HB2 TYR A 4 -1.179 6.124 -4.503 1.00 1.00 H ATOM 62 HB3 TYR A 4 -0.477 5.518 -5.990 1.00 1.00 H ATOM 63 HD1 TYR A 4 -1.991 5.866 -8.159 1.00 1.00 H ATOM 64 HD2 TYR A 4 -2.326 8.147 -4.555 1.00 1.00 H ATOM 65 HE1 TYR A 4 -3.110 7.751 -9.447 1.00 1.00 H ATOM 66 HE2 TYR A 4 -3.445 10.024 -5.855 1.00 1.00 H ATOM 67 HH TYR A 4 -3.945 9.737 -9.364 1.00 1.00 H ATOM 68 N LEU A 5 -1.501 2.222 -5.560 1.00 1.00 N ATOM 69 CA LEU A 5 -1.000 0.973 -5.014 1.00 1.00 C ATOM 70 C LEU A 5 0.498 1.106 -4.735 1.00 1.00 C ATOM 71 O LEU A 5 1.146 2.028 -5.230 1.00 1.00 O ATOM 72 CB LEU A 5 -1.352 -0.194 -5.939 1.00 1.00 C ATOM 73 CG LEU A 5 -0.294 -0.568 -6.980 1.00 1.00 C ATOM 74 CD1 LEU A 5 0.186 -2.007 -6.781 1.00 1.00 C ATOM 75 CD2 LEU A 5 -0.812 -0.326 -8.399 1.00 1.00 C ATOM 76 H LEU A 5 -1.922 2.150 -6.464 1.00 1.00 H ATOM 77 HA LEU A 5 -1.514 0.801 -4.068 1.00 1.00 H ATOM 78 HB2 LEU A 5 -1.553 -1.071 -5.324 1.00 1.00 H ATOM 79 HB3 LEU A 5 -2.277 0.048 -6.461 1.00 1.00 H ATOM 80 HG LEU A 5 0.570 0.082 -6.837 1.00 1.00 H ATOM 81 HD11 LEU A 5 -0.665 -2.686 -6.845 1.00 1.00 H ATOM 82 HD12 LEU A 5 0.909 -2.258 -7.557 1.00 1.00 H ATOM 83 HD13 LEU A 5 0.655 -2.102 -5.802 1.00 1.00 H ATOM 84 HD21 LEU A 5 -1.366 0.612 -8.428 1.00 1.00 H ATOM 85 HD22 LEU A 5 0.030 -0.273 -9.088 1.00 1.00 H ATOM 86 HD23 LEU A 5 -1.469 -1.146 -8.690 1.00 1.00 H ATOM 87 N VAL A 6 1.006 0.174 -3.943 1.00 1.00 N ATOM 88 CA VAL A 6 2.334 0.318 -3.371 1.00 1.00 C ATOM 89 C VAL A 6 3.189 -0.886 -3.769 1.00 1.00 C ATOM 90 O VAL A 6 2.682 -2.000 -3.888 1.00 1.00 O ATOM 91 CB VAL A 6 2.234 0.507 -1.856 1.00 1.00 C ATOM 92 CG1 VAL A 6 1.533 -0.685 -1.201 1.00 1.00 C ATOM 93 CG2 VAL A 6 3.615 0.736 -1.240 1.00 1.00 C ATOM 94 H VAL A 6 0.527 -0.667 -3.691 1.00 1.00 H ATOM 95 HA VAL A 6 2.777 1.219 -3.795 1.00 1.00 H ATOM 96 HB VAL A 6 1.631 1.395 -1.668 1.00 1.00 H ATOM 97 HG11 VAL A 6 2.005 -1.611 -1.530 1.00 1.00 H ATOM 98 HG12 VAL A 6 1.612 -0.602 -0.117 1.00 1.00 H ATOM 99 HG13 VAL A 6 0.481 -0.691 -1.489 1.00 1.00 H ATOM 100 HG21 VAL A 6 4.203 1.379 -1.896 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.504 1.216 -0.267 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.123 -0.220 -1.118 1.00 1.00 H ATOM 103 N ASP A 7 4.473 -0.621 -3.964 1.00 1.00 N ATOM 104 CA ASP A 7 5.426 -1.687 -4.219 1.00 1.00 C ATOM 105 C ASP A 7 5.944 -2.233 -2.887 1.00 1.00 C ATOM 106 O ASP A 7 6.389 -1.471 -2.031 1.00 1.00 O ATOM 107 CB ASP A 7 6.627 -1.173 -5.017 1.00 1.00 C ATOM 108 CG ASP A 7 7.747 -2.193 -5.231 1.00 1.00 C ATOM 109 OD1 ASP A 7 8.539 -2.373 -4.281 1.00 1.00 O ATOM 110 OD2 ASP A 7 7.785 -2.770 -6.339 1.00 1.00 O ATOM 111 H ASP A 7 4.863 0.300 -3.949 1.00 1.00 H ATOM 112 HA ASP A 7 4.875 -2.434 -4.790 1.00 1.00 H ATOM 113 HB2 ASP A 7 6.276 -0.831 -5.991 1.00 1.00 H ATOM 114 HB3 ASP A 7 7.040 -0.304 -4.504 1.00 1.00 H ATOM 115 N LYS A 8 5.868 -3.549 -2.754 1.00 1.00 N ATOM 116 CA LYS A 8 6.014 -4.179 -1.453 1.00 1.00 C ATOM 117 C LYS A 8 7.467 -4.059 -0.992 1.00 1.00 C ATOM 118 O LYS A 8 7.756 -4.162 0.199 1.00 1.00 O ATOM 119 CB LYS A 8 5.497 -5.619 -1.494 1.00 1.00 C ATOM 120 CG LYS A 8 4.012 -5.680 -1.135 1.00 1.00 C ATOM 121 CD LYS A 8 3.556 -7.126 -0.927 1.00 1.00 C ATOM 122 CE LYS A 8 2.070 -7.285 -1.255 1.00 1.00 C ATOM 123 NZ LYS A 8 1.896 -7.839 -2.616 1.00 1.00 N ATOM 124 H LYS A 8 5.711 -4.180 -3.514 1.00 1.00 H ATOM 125 HA LYS A 8 5.383 -3.632 -0.753 1.00 1.00 H ATOM 126 HB2 LYS A 8 5.652 -6.036 -2.489 1.00 1.00 H ATOM 127 HB3 LYS A 8 6.069 -6.234 -0.799 1.00 1.00 H ATOM 128 HG2 LYS A 8 3.830 -5.104 -0.227 1.00 1.00 H ATOM 129 HG3 LYS A 8 3.423 -5.219 -1.928 1.00 1.00 H ATOM 130 HD2 LYS A 8 4.145 -7.790 -1.560 1.00 1.00 H ATOM 131 HD3 LYS A 8 3.739 -7.425 0.105 1.00 1.00 H ATOM 132 HE2 LYS A 8 1.599 -7.943 -0.525 1.00 1.00 H ATOM 133 HE3 LYS A 8 1.571 -6.319 -1.183 1.00 1.00 H ATOM 134 HZ1 LYS A 8 2.392 -7.271 -3.273 1.00 1.00 H ATOM 135 HZ2 LYS A 8 2.254 -8.772 -2.645 1.00 1.00 H ATOM 136 HZ3 LYS A 8 0.924 -7.849 -2.850 1.00 1.00 H ATOM 137 N ASN A 9 8.345 -3.846 -1.961 1.00 1.00 N ATOM 138 CA ASN A 9 9.772 -3.815 -1.686 1.00 1.00 C ATOM 139 C ASN A 9 10.182 -2.393 -1.298 1.00 1.00 C ATOM 140 O ASN A 9 10.438 -2.115 -0.127 1.00 1.00 O ATOM 141 CB ASN A 9 10.580 -4.221 -2.920 1.00 1.00 C ATOM 142 CG ASN A 9 11.130 -5.641 -2.773 1.00 1.00 C ATOM 143 OD1 ASN A 9 10.571 -6.483 -2.091 1.00 1.00 O ATOM 144 ND2 ASN A 9 12.253 -5.859 -3.451 1.00 1.00 N ATOM 145 H ASN A 9 8.096 -3.694 -2.918 1.00 1.00 H ATOM 146 HA ASN A 9 9.922 -4.529 -0.875 1.00 1.00 H ATOM 147 HB2 ASN A 9 9.950 -4.160 -3.807 1.00 1.00 H ATOM 148 HB3 ASN A 9 11.404 -3.522 -3.065 1.00 1.00 H ATOM 149 HD21 ASN A 9 12.648 -5.131 -4.012 1.00 1.00 H ATOM 150 HD22 ASN A 9 12.703 -6.751 -3.401 1.00 1.00 H ATOM 151 N THR A 10 10.232 -1.531 -2.302 1.00 1.00 N ATOM 152 CA THR A 10 10.810 -0.210 -2.127 1.00 1.00 C ATOM 153 C THR A 10 9.724 0.802 -1.750 1.00 1.00 C ATOM 154 O THR A 10 10.029 1.914 -1.321 1.00 1.00 O ATOM 155 CB THR A 10 11.559 0.153 -3.410 1.00 1.00 C ATOM 156 OG1 THR A 10 10.807 -0.481 -4.442 1.00 1.00 O ATOM 157 CG2 THR A 10 12.935 -0.510 -3.491 1.00 1.00 C ATOM 158 H THR A 10 9.885 -1.722 -3.220 1.00 1.00 H ATOM 159 HA THR A 10 11.512 -0.250 -1.294 1.00 1.00 H ATOM 160 HB THR A 10 11.640 1.234 -3.521 1.00 1.00 H ATOM 161 HG1 THR A 10 9.979 0.046 -4.634 1.00 1.00 H ATOM 162 HG21 THR A 10 12.822 -1.592 -3.433 1.00 1.00 H ATOM 163 HG22 THR A 10 13.411 -0.245 -4.436 1.00 1.00 H ATOM 164 HG23 THR A 10 13.554 -0.164 -2.663 1.00 1.00 H ATOM 165 N GLY A 11 8.481 0.379 -1.924 1.00 1.00 N ATOM 166 CA GLY A 11 7.355 1.286 -1.776 1.00 1.00 C ATOM 167 C GLY A 11 7.582 2.575 -2.570 1.00 1.00 C ATOM 168 O GLY A 11 7.326 3.669 -2.070 1.00 1.00 O ATOM 169 H GLY A 11 8.238 -0.562 -2.160 1.00 1.00 H ATOM 170 HA2 GLY A 11 6.444 0.798 -2.120 1.00 1.00 H ATOM 171 HA3 GLY A 11 7.211 1.524 -0.723 1.00 1.00 H ATOM 172 N CYS A 12 8.058 2.401 -3.794 1.00 1.00 N ATOM 173 CA CYS A 12 8.308 3.536 -4.666 1.00 1.00 C ATOM 174 C CYS A 12 7.156 3.637 -5.667 1.00 1.00 C ATOM 175 O CYS A 12 7.108 4.563 -6.474 1.00 1.00 O ATOM 176 CB CYS A 12 9.664 3.423 -5.367 1.00 1.00 C ATOM 177 SG CYS A 12 10.827 4.791 -5.016 1.00 1.00 S ATOM 178 H CYS A 12 8.271 1.509 -4.190 1.00 1.00 H ATOM 179 HA CYS A 12 8.345 4.419 -4.030 1.00 1.00 H ATOM 180 HB2 CYS A 12 10.131 2.483 -5.074 1.00 1.00 H ATOM 181 HB3 CYS A 12 9.497 3.373 -6.443 1.00 1.00 H ATOM 182 N LYS A 13 6.254 2.669 -5.582 1.00 1.00 N ATOM 183 CA LYS A 13 5.006 2.741 -6.321 1.00 1.00 C ATOM 184 C LYS A 13 5.287 2.537 -7.811 1.00 1.00 C ATOM 185 O LYS A 13 6.432 2.645 -8.251 1.00 1.00 O ATOM 186 CB LYS A 13 4.272 4.047 -6.008 1.00 1.00 C ATOM 187 CG LYS A 13 4.216 4.953 -7.240 1.00 1.00 C ATOM 188 CD LYS A 13 3.789 6.372 -6.858 1.00 1.00 C ATOM 189 CE LYS A 13 2.315 6.409 -6.450 1.00 1.00 C ATOM 190 NZ LYS A 13 1.874 7.805 -6.227 1.00 1.00 N ATOM 191 H LYS A 13 6.365 1.848 -5.021 1.00 1.00 H ATOM 192 HA LYS A 13 4.372 1.925 -5.975 1.00 1.00 H ATOM 193 HB2 LYS A 13 3.260 3.828 -5.667 1.00 1.00 H ATOM 194 HB3 LYS A 13 4.777 4.565 -5.193 1.00 1.00 H ATOM 195 HG2 LYS A 13 5.195 4.981 -7.720 1.00 1.00 H ATOM 196 HG3 LYS A 13 3.516 4.542 -7.967 1.00 1.00 H ATOM 197 HD2 LYS A 13 4.406 6.732 -6.034 1.00 1.00 H ATOM 198 HD3 LYS A 13 3.955 7.045 -7.699 1.00 1.00 H ATOM 199 HE2 LYS A 13 1.705 5.949 -7.227 1.00 1.00 H ATOM 200 HE3 LYS A 13 2.168 5.825 -5.542 1.00 1.00 H ATOM 201 HZ1 LYS A 13 1.999 8.332 -7.067 1.00 1.00 H ATOM 202 HZ2 LYS A 13 0.908 7.811 -5.970 1.00 1.00 H ATOM 203 HZ3 LYS A 13 2.417 8.212 -5.493 1.00 1.00 H ATOM 204 N TYR A 14 4.226 2.244 -8.548 1.00 1.00 N ATOM 205 CA TYR A 14 4.351 1.982 -9.971 1.00 1.00 C ATOM 206 C TYR A 14 3.712 3.103 -10.793 1.00 1.00 C ATOM 207 O TYR A 14 2.659 3.623 -10.428 1.00 1.00 O ATOM 208 CB TYR A 14 3.591 0.679 -10.228 1.00 1.00 C ATOM 209 CG TYR A 14 4.086 -0.506 -9.397 1.00 1.00 C ATOM 210 CD1 TYR A 14 5.245 -1.162 -9.755 1.00 1.00 C ATOM 211 CD2 TYR A 14 3.375 -0.916 -8.289 1.00 1.00 C ATOM 212 CE1 TYR A 14 5.712 -2.277 -8.973 1.00 1.00 C ATOM 213 CE2 TYR A 14 3.841 -2.031 -7.506 1.00 1.00 C ATOM 214 CZ TYR A 14 4.987 -2.657 -7.888 1.00 1.00 C ATOM 215 OH TYR A 14 5.429 -3.710 -7.148 1.00 1.00 O ATOM 216 H TYR A 14 3.294 2.185 -8.187 1.00 1.00 H ATOM 217 HA TYR A 14 5.413 1.926 -10.211 1.00 1.00 H ATOM 218 HB2 TYR A 14 2.533 0.840 -10.018 1.00 1.00 H ATOM 219 HB3 TYR A 14 3.670 0.427 -11.286 1.00 1.00 H ATOM 220 HD1 TYR A 14 5.808 -0.838 -10.632 1.00 1.00 H ATOM 221 HD2 TYR A 14 2.459 -0.397 -8.006 1.00 1.00 H ATOM 222 HE1 TYR A 14 6.626 -2.807 -9.245 1.00 1.00 H ATOM 223 HE2 TYR A 14 3.288 -2.366 -6.628 1.00 1.00 H ATOM 224 HH TYR A 14 6.428 -3.715 -7.121 1.00 1.00 H ATOM 225 N GLU A 15 4.375 3.442 -11.889 1.00 1.00 N ATOM 226 CA GLU A 15 3.821 4.394 -12.835 1.00 1.00 C ATOM 227 C GLU A 15 3.019 3.665 -13.915 1.00 1.00 C ATOM 228 O GLU A 15 2.992 2.436 -13.949 1.00 1.00 O ATOM 229 CB GLU A 15 4.923 5.255 -13.457 1.00 1.00 C ATOM 230 CG GLU A 15 5.695 4.471 -14.521 1.00 1.00 C ATOM 231 CD GLU A 15 6.959 5.222 -14.943 1.00 1.00 C ATOM 232 OE1 GLU A 15 7.997 5.001 -14.283 1.00 1.00 O ATOM 233 OE2 GLU A 15 6.861 5.999 -15.917 1.00 1.00 O ATOM 234 H GLU A 15 5.273 3.077 -12.134 1.00 1.00 H ATOM 235 HA GLU A 15 3.158 5.032 -12.250 1.00 1.00 H ATOM 236 HB2 GLU A 15 4.483 6.147 -13.904 1.00 1.00 H ATOM 237 HB3 GLU A 15 5.608 5.592 -12.680 1.00 1.00 H ATOM 238 HG2 GLU A 15 5.963 3.490 -14.131 1.00 1.00 H ATOM 239 HG3 GLU A 15 5.058 4.308 -15.390 1.00 1.00 H ATOM 240 N CYS A 16 2.387 4.453 -14.772 1.00 1.00 N ATOM 241 CA CYS A 16 1.844 3.927 -16.014 1.00 1.00 C ATOM 242 C CYS A 16 1.962 5.011 -17.087 1.00 1.00 C ATOM 243 O CYS A 16 2.096 6.192 -16.770 1.00 1.00 O ATOM 244 CB CYS A 16 0.400 3.450 -15.842 1.00 1.00 C ATOM 245 SG CYS A 16 -0.700 4.628 -14.977 1.00 1.00 S ATOM 246 H CYS A 16 2.243 5.433 -14.630 1.00 1.00 H ATOM 247 HA CYS A 16 2.446 3.056 -16.274 1.00 1.00 H ATOM 248 HB2 CYS A 16 -0.017 3.240 -16.827 1.00 1.00 H ATOM 249 HB3 CYS A 16 0.407 2.510 -15.291 1.00 1.00 H ATOM 250 N LEU A 17 1.911 4.570 -18.335 1.00 1.00 N ATOM 251 CA LEU A 17 2.456 5.355 -19.429 1.00 1.00 C ATOM 252 C LEU A 17 1.536 6.546 -19.706 1.00 1.00 C ATOM 253 O LEU A 17 1.958 7.697 -19.605 1.00 1.00 O ATOM 254 CB LEU A 17 2.702 4.470 -20.653 1.00 1.00 C ATOM 255 CG LEU A 17 3.694 3.322 -20.462 1.00 1.00 C ATOM 256 CD1 LEU A 17 3.626 2.337 -21.631 1.00 1.00 C ATOM 257 CD2 LEU A 17 5.113 3.852 -20.240 1.00 1.00 C ATOM 258 H LEU A 17 1.506 3.696 -18.603 1.00 1.00 H ATOM 259 HA LEU A 17 3.426 5.735 -19.107 1.00 1.00 H ATOM 260 HB2 LEU A 17 1.748 4.051 -20.972 1.00 1.00 H ATOM 261 HB3 LEU A 17 3.060 5.102 -21.467 1.00 1.00 H ATOM 262 HG LEU A 17 3.413 2.772 -19.563 1.00 1.00 H ATOM 263 HD11 LEU A 17 2.619 1.927 -21.703 1.00 1.00 H ATOM 264 HD12 LEU A 17 3.874 2.856 -22.558 1.00 1.00 H ATOM 265 HD13 LEU A 17 4.337 1.528 -21.467 1.00 1.00 H ATOM 266 HD21 LEU A 17 5.361 4.562 -21.029 1.00 1.00 H ATOM 267 HD22 LEU A 17 5.167 4.349 -19.272 1.00 1.00 H ATOM 268 HD23 LEU A 17 5.819 3.021 -20.264 1.00 1.00 H ATOM 269 N LYS A 18 0.297 6.227 -20.050 1.00 1.00 N ATOM 270 CA LYS A 18 -0.699 7.257 -20.295 1.00 1.00 C ATOM 271 C LYS A 18 -1.930 6.986 -19.428 1.00 1.00 C ATOM 272 O LYS A 18 -2.367 5.842 -19.304 1.00 1.00 O ATOM 273 CB LYS A 18 -1.009 7.356 -21.790 1.00 1.00 C ATOM 274 CG LYS A 18 0.258 7.170 -22.627 1.00 1.00 C ATOM 275 CD LYS A 18 -0.053 7.265 -24.122 1.00 1.00 C ATOM 276 CE LYS A 18 -1.055 6.187 -24.543 1.00 1.00 C ATOM 277 NZ LYS A 18 -0.628 4.861 -24.046 1.00 1.00 N ATOM 278 H LYS A 18 -0.029 5.288 -20.161 1.00 1.00 H ATOM 279 HA LYS A 18 -0.266 8.209 -19.992 1.00 1.00 H ATOM 280 HB2 LYS A 18 -1.745 6.599 -22.064 1.00 1.00 H ATOM 281 HB3 LYS A 18 -1.455 8.326 -22.009 1.00 1.00 H ATOM 282 HG2 LYS A 18 0.991 7.929 -22.355 1.00 1.00 H ATOM 283 HG3 LYS A 18 0.706 6.201 -22.406 1.00 1.00 H ATOM 284 HD2 LYS A 18 -0.456 8.252 -24.351 1.00 1.00 H ATOM 285 HD3 LYS A 18 0.867 7.156 -24.697 1.00 1.00 H ATOM 286 HE2 LYS A 18 -2.043 6.429 -24.152 1.00 1.00 H ATOM 287 HE3 LYS A 18 -1.138 6.166 -25.629 1.00 1.00 H ATOM 288 HZ1 LYS A 18 0.342 4.725 -24.247 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -0.773 4.813 -23.057 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -1.164 4.148 -24.496 1.00 1.00 H ATOM 291 N LEU A 19 -2.454 8.055 -18.850 1.00 1.00 N ATOM 292 CA LEU A 19 -3.699 7.970 -18.104 1.00 1.00 C ATOM 293 C LEU A 19 -4.797 7.415 -19.015 1.00 1.00 C ATOM 294 O LEU A 19 -5.000 7.910 -20.122 1.00 1.00 O ATOM 295 CB LEU A 19 -4.044 9.323 -17.480 1.00 1.00 C ATOM 296 CG LEU A 19 -4.117 10.508 -18.446 1.00 1.00 C ATOM 297 CD1 LEU A 19 -5.537 11.075 -18.511 1.00 1.00 C ATOM 298 CD2 LEU A 19 -3.089 11.579 -18.078 1.00 1.00 C ATOM 299 H LEU A 19 -2.045 8.967 -18.885 1.00 1.00 H ATOM 300 HA LEU A 19 -3.542 7.267 -17.286 1.00 1.00 H ATOM 301 HB2 LEU A 19 -5.005 9.233 -16.974 1.00 1.00 H ATOM 302 HB3 LEU A 19 -3.301 9.548 -16.715 1.00 1.00 H ATOM 303 HG LEU A 19 -3.866 10.151 -19.445 1.00 1.00 H ATOM 304 HD11 LEU A 19 -6.226 10.293 -18.832 1.00 1.00 H ATOM 305 HD12 LEU A 19 -5.829 11.437 -17.526 1.00 1.00 H ATOM 306 HD13 LEU A 19 -5.566 11.899 -19.224 1.00 1.00 H ATOM 307 HD21 LEU A 19 -2.095 11.134 -18.051 1.00 1.00 H ATOM 308 HD22 LEU A 19 -3.110 12.375 -18.822 1.00 1.00 H ATOM 309 HD23 LEU A 19 -3.329 11.992 -17.099 1.00 1.00 H ATOM 310 N GLY A 20 -5.475 6.393 -18.514 1.00 1.00 N ATOM 311 CA GLY A 20 -6.449 5.675 -19.320 1.00 1.00 C ATOM 312 C GLY A 20 -5.981 4.246 -19.603 1.00 1.00 C ATOM 313 O GLY A 20 -6.798 3.356 -19.836 1.00 1.00 O ATOM 314 H GLY A 20 -5.369 6.054 -17.580 1.00 1.00 H ATOM 315 HA2 GLY A 20 -7.408 5.651 -18.802 1.00 1.00 H ATOM 316 HA3 GLY A 20 -6.608 6.202 -20.260 1.00 1.00 H ATOM 317 N ASP A 21 -4.668 4.071 -19.574 1.00 1.00 N ATOM 318 CA ASP A 21 -4.078 2.779 -19.877 1.00 1.00 C ATOM 319 C ASP A 21 -4.286 1.837 -18.688 1.00 1.00 C ATOM 320 O ASP A 21 -3.337 1.512 -17.976 1.00 1.00 O ATOM 321 CB ASP A 21 -2.573 2.904 -20.123 1.00 1.00 C ATOM 322 CG ASP A 21 -2.186 3.721 -21.357 1.00 1.00 C ATOM 323 OD1 ASP A 21 -3.075 3.910 -22.215 1.00 1.00 O ATOM 324 OD2 ASP A 21 -1.009 4.136 -21.415 1.00 1.00 O ATOM 325 H ASP A 21 -4.012 4.792 -19.349 1.00 1.00 H ATOM 326 HA ASP A 21 -4.589 2.434 -20.776 1.00 1.00 H ATOM 327 HB2 ASP A 21 -2.113 3.357 -19.245 1.00 1.00 H ATOM 328 HB3 ASP A 21 -2.152 1.902 -20.221 1.00 1.00 H ATOM 329 N ASN A 22 -5.533 1.425 -18.512 1.00 1.00 N ATOM 330 CA ASN A 22 -5.930 0.742 -17.293 1.00 1.00 C ATOM 331 C ASN A 22 -5.770 -0.767 -17.485 1.00 1.00 C ATOM 332 O ASN A 22 -6.614 -1.545 -17.042 1.00 1.00 O ATOM 333 CB ASN A 22 -7.395 1.023 -16.955 1.00 1.00 C ATOM 334 CG ASN A 22 -8.311 0.624 -18.113 1.00 1.00 C ATOM 335 OD1 ASN A 22 -8.529 1.371 -19.053 1.00 1.00 O ATOM 336 ND2 ASN A 22 -8.834 -0.593 -17.995 1.00 1.00 N ATOM 337 H ASN A 22 -6.264 1.553 -19.182 1.00 1.00 H ATOM 338 HA ASN A 22 -5.273 1.136 -16.517 1.00 1.00 H ATOM 339 HB2 ASN A 22 -7.677 0.474 -16.057 1.00 1.00 H ATOM 340 HB3 ASN A 22 -7.524 2.083 -16.734 1.00 1.00 H ATOM 341 HD21 ASN A 22 -8.522 -1.202 -17.265 1.00 1.00 H ATOM 342 HD22 ASN A 22 -9.537 -0.900 -18.635 1.00 1.00 H ATOM 343 N ASP A 23 -4.682 -1.136 -18.144 1.00 1.00 N ATOM 344 CA ASP A 23 -4.452 -2.529 -18.489 1.00 1.00 C ATOM 345 C ASP A 23 -3.371 -3.104 -17.573 1.00 1.00 C ATOM 346 O ASP A 23 -3.600 -4.095 -16.881 1.00 1.00 O ATOM 347 CB ASP A 23 -3.969 -2.666 -19.934 1.00 1.00 C ATOM 348 CG ASP A 23 -3.347 -4.019 -20.283 1.00 1.00 C ATOM 349 OD1 ASP A 23 -4.089 -5.022 -20.203 1.00 1.00 O ATOM 350 OD2 ASP A 23 -2.143 -4.021 -20.619 1.00 1.00 O ATOM 351 H ASP A 23 -3.967 -0.503 -18.442 1.00 1.00 H ATOM 352 HA ASP A 23 -5.416 -3.019 -18.356 1.00 1.00 H ATOM 353 HB2 ASP A 23 -4.812 -2.488 -20.601 1.00 1.00 H ATOM 354 HB3 ASP A 23 -3.235 -1.884 -20.132 1.00 1.00 H ATOM 355 N TYR A 24 -2.215 -2.459 -17.597 1.00 1.00 N ATOM 356 CA TYR A 24 -1.116 -2.859 -16.734 1.00 1.00 C ATOM 357 C TYR A 24 -1.488 -2.696 -15.259 1.00 1.00 C ATOM 358 O TYR A 24 -1.120 -3.525 -14.428 1.00 1.00 O ATOM 359 CB TYR A 24 0.043 -1.915 -17.061 1.00 1.00 C ATOM 360 CG TYR A 24 0.543 -2.019 -18.504 1.00 1.00 C ATOM 361 CD1 TYR A 24 1.261 -3.126 -18.907 1.00 1.00 C ATOM 362 CD2 TYR A 24 0.273 -1.006 -19.403 1.00 1.00 C ATOM 363 CE1 TYR A 24 1.731 -3.224 -20.264 1.00 1.00 C ATOM 364 CE2 TYR A 24 0.744 -1.104 -20.760 1.00 1.00 C ATOM 365 CZ TYR A 24 1.449 -2.209 -21.124 1.00 1.00 C ATOM 366 OH TYR A 24 1.893 -2.301 -22.406 1.00 1.00 O ATOM 367 H TYR A 24 -2.023 -1.676 -18.189 1.00 1.00 H ATOM 368 HA TYR A 24 -0.897 -3.907 -16.933 1.00 1.00 H ATOM 369 HB2 TYR A 24 -0.273 -0.888 -16.871 1.00 1.00 H ATOM 370 HB3 TYR A 24 0.872 -2.124 -16.385 1.00 1.00 H ATOM 371 HD1 TYR A 24 1.474 -3.926 -18.198 1.00 1.00 H ATOM 372 HD2 TYR A 24 -0.295 -0.132 -19.084 1.00 1.00 H ATOM 373 HE1 TYR A 24 2.300 -4.093 -20.596 1.00 1.00 H ATOM 374 HE2 TYR A 24 0.538 -0.312 -21.480 1.00 1.00 H ATOM 375 HH TYR A 24 1.547 -1.532 -22.944 1.00 1.00 H ATOM 376 N CYS A 25 -2.214 -1.624 -14.980 1.00 1.00 N ATOM 377 CA CYS A 25 -2.547 -1.282 -13.607 1.00 1.00 C ATOM 378 C CYS A 25 -3.465 -2.373 -13.050 1.00 1.00 C ATOM 379 O CYS A 25 -3.315 -2.788 -11.903 1.00 1.00 O ATOM 380 CB CYS A 25 -3.183 0.105 -13.508 1.00 1.00 C ATOM 381 SG CYS A 25 -2.064 1.494 -13.916 1.00 1.00 S ATOM 382 H CYS A 25 -2.571 -0.995 -15.670 1.00 1.00 H ATOM 383 HA CYS A 25 -1.607 -1.249 -13.057 1.00 1.00 H ATOM 384 HB2 CYS A 25 -4.045 0.143 -14.175 1.00 1.00 H ATOM 385 HB3 CYS A 25 -3.559 0.246 -12.495 1.00 1.00 H ATOM 386 N LEU A 26 -4.396 -2.804 -13.889 1.00 1.00 N ATOM 387 CA LEU A 26 -5.300 -3.877 -13.515 1.00 1.00 C ATOM 388 C LEU A 26 -4.498 -5.157 -13.280 1.00 1.00 C ATOM 389 O LEU A 26 -4.549 -5.737 -12.196 1.00 1.00 O ATOM 390 CB LEU A 26 -6.410 -4.029 -14.558 1.00 1.00 C ATOM 391 CG LEU A 26 -7.844 -3.933 -14.032 1.00 1.00 C ATOM 392 CD1 LEU A 26 -8.723 -3.119 -14.982 1.00 1.00 C ATOM 393 CD2 LEU A 26 -8.423 -5.323 -13.763 1.00 1.00 C ATOM 394 H LEU A 26 -4.534 -2.434 -14.808 1.00 1.00 H ATOM 395 HA LEU A 26 -5.777 -3.591 -12.577 1.00 1.00 H ATOM 396 HB2 LEU A 26 -6.273 -3.264 -15.321 1.00 1.00 H ATOM 397 HB3 LEU A 26 -6.289 -4.995 -15.050 1.00 1.00 H ATOM 398 HG LEU A 26 -7.823 -3.403 -13.079 1.00 1.00 H ATOM 399 HD11 LEU A 26 -8.721 -3.585 -15.968 1.00 1.00 H ATOM 400 HD12 LEU A 26 -9.743 -3.088 -14.597 1.00 1.00 H ATOM 401 HD13 LEU A 26 -8.333 -2.105 -15.059 1.00 1.00 H ATOM 402 HD21 LEU A 26 -8.303 -5.944 -14.649 1.00 1.00 H ATOM 403 HD22 LEU A 26 -7.897 -5.780 -12.925 1.00 1.00 H ATOM 404 HD23 LEU A 26 -9.482 -5.235 -13.521 1.00 1.00 H ATOM 405 N ARG A 27 -3.774 -5.563 -14.313 1.00 1.00 N ATOM 406 CA ARG A 27 -3.060 -6.827 -14.277 1.00 1.00 C ATOM 407 C ARG A 27 -2.143 -6.885 -13.053 1.00 1.00 C ATOM 408 O ARG A 27 -2.019 -7.928 -12.414 1.00 1.00 O ATOM 409 CB ARG A 27 -2.224 -7.025 -15.543 1.00 1.00 C ATOM 410 CG ARG A 27 -2.850 -8.082 -16.455 1.00 1.00 C ATOM 411 CD ARG A 27 -1.788 -8.746 -17.333 1.00 1.00 C ATOM 412 NE ARG A 27 -0.982 -7.713 -18.021 1.00 1.00 N ATOM 413 CZ ARG A 27 -1.440 -6.940 -19.014 1.00 1.00 C ATOM 414 NH1 ARG A 27 -2.656 -7.163 -19.529 1.00 1.00 N ATOM 415 NH2 ARG A 27 -0.681 -5.944 -19.493 1.00 1.00 N ATOM 416 H ARG A 27 -3.672 -5.044 -15.162 1.00 1.00 H ATOM 417 HA ARG A 27 -3.840 -7.587 -14.218 1.00 1.00 H ATOM 418 HB2 ARG A 27 -2.141 -6.079 -16.079 1.00 1.00 H ATOM 419 HB3 ARG A 27 -1.212 -7.327 -15.271 1.00 1.00 H ATOM 420 HG2 ARG A 27 -3.352 -8.838 -15.850 1.00 1.00 H ATOM 421 HG3 ARG A 27 -3.611 -7.620 -17.084 1.00 1.00 H ATOM 422 HD2 ARG A 27 -1.142 -9.377 -16.723 1.00 1.00 H ATOM 423 HD3 ARG A 27 -2.266 -9.395 -18.068 1.00 1.00 H ATOM 424 HE ARG A 27 -0.034 -7.585 -17.726 1.00 1.00 H ATOM 425 HH11 ARG A 27 -3.171 -7.978 -19.263 1.00 1.00 H ATOM 426 HH12 ARG A 27 -3.051 -6.512 -20.180 1.00 1.00 H ATOM 427 HH21 ARG A 27 0.241 -5.801 -19.134 1.00 1.00 H ATOM 428 HH22 ARG A 27 -1.038 -5.345 -20.209 1.00 1.00 H ATOM 429 N GLU A 28 -1.523 -5.750 -12.765 1.00 1.00 N ATOM 430 CA GLU A 28 -0.574 -5.674 -11.668 1.00 1.00 C ATOM 431 C GLU A 28 -1.276 -5.959 -10.338 1.00 1.00 C ATOM 432 O GLU A 28 -0.918 -6.902 -9.634 1.00 1.00 O ATOM 433 CB GLU A 28 0.122 -4.311 -11.638 1.00 1.00 C ATOM 434 CG GLU A 28 1.342 -4.338 -10.716 1.00 1.00 C ATOM 435 CD GLU A 28 2.110 -3.017 -10.783 1.00 1.00 C ATOM 436 OE1 GLU A 28 1.493 -1.985 -10.439 1.00 1.00 O ATOM 437 OE2 GLU A 28 3.295 -3.068 -11.176 1.00 1.00 O ATOM 438 H GLU A 28 -1.660 -4.894 -13.265 1.00 1.00 H ATOM 439 HA GLU A 28 0.166 -6.448 -11.869 1.00 1.00 H ATOM 440 HB2 GLU A 28 0.429 -4.033 -12.646 1.00 1.00 H ATOM 441 HB3 GLU A 28 -0.579 -3.548 -11.297 1.00 1.00 H ATOM 442 HG2 GLU A 28 1.024 -4.526 -9.691 1.00 1.00 H ATOM 443 HG3 GLU A 28 2.000 -5.159 -11.001 1.00 1.00 H ATOM 444 N CYS A 29 -2.263 -5.129 -10.036 1.00 1.00 N ATOM 445 CA CYS A 29 -2.965 -5.231 -8.768 1.00 1.00 C ATOM 446 C CYS A 29 -3.645 -6.601 -8.706 1.00 1.00 C ATOM 447 O CYS A 29 -3.865 -7.139 -7.622 1.00 1.00 O ATOM 448 CB CYS A 29 -3.965 -4.089 -8.581 1.00 1.00 C ATOM 449 SG CYS A 29 -3.421 -2.774 -7.430 1.00 1.00 S ATOM 450 H CYS A 29 -2.582 -4.397 -10.637 1.00 1.00 H ATOM 451 HA CYS A 29 -2.213 -5.137 -7.985 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.168 -3.640 -9.553 1.00 1.00 H ATOM 453 HB3 CYS A 29 -4.906 -4.503 -8.219 1.00 1.00 H ATOM 454 N LYS A 30 -3.958 -7.124 -9.882 1.00 1.00 N ATOM 455 CA LYS A 30 -4.574 -8.437 -9.976 1.00 1.00 C ATOM 456 C LYS A 30 -3.590 -9.495 -9.473 1.00 1.00 C ATOM 457 O LYS A 30 -3.919 -10.282 -8.588 1.00 1.00 O ATOM 458 CB LYS A 30 -5.076 -8.692 -11.400 1.00 1.00 C ATOM 459 CG LYS A 30 -6.162 -9.770 -11.412 1.00 1.00 C ATOM 460 CD LYS A 30 -6.810 -9.878 -12.794 1.00 1.00 C ATOM 461 CE LYS A 30 -7.927 -10.923 -12.796 1.00 1.00 C ATOM 462 NZ LYS A 30 -8.575 -10.987 -14.125 1.00 1.00 N ATOM 463 H LYS A 30 -3.799 -6.668 -10.757 1.00 1.00 H ATOM 464 HA LYS A 30 -5.447 -8.437 -9.322 1.00 1.00 H ATOM 465 HB2 LYS A 30 -5.469 -7.769 -11.822 1.00 1.00 H ATOM 466 HB3 LYS A 30 -4.244 -9.002 -12.032 1.00 1.00 H ATOM 467 HG2 LYS A 30 -5.730 -10.731 -11.133 1.00 1.00 H ATOM 468 HG3 LYS A 30 -6.922 -9.533 -10.668 1.00 1.00 H ATOM 469 HD2 LYS A 30 -7.214 -8.908 -13.088 1.00 1.00 H ATOM 470 HD3 LYS A 30 -6.056 -10.145 -13.534 1.00 1.00 H ATOM 471 HE2 LYS A 30 -7.520 -11.900 -12.536 1.00 1.00 H ATOM 472 HE3 LYS A 30 -8.667 -10.674 -12.035 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -8.961 -10.093 -14.351 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -7.897 -11.242 -14.814 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -9.305 -11.671 -14.107 1.00 1.00 H ATOM 476 N GLN A 31 -2.401 -9.477 -10.058 1.00 1.00 N ATOM 477 CA GLN A 31 -1.391 -10.468 -9.728 1.00 1.00 C ATOM 478 C GLN A 31 -0.282 -9.836 -8.885 1.00 1.00 C ATOM 479 O GLN A 31 0.899 -9.978 -9.199 1.00 1.00 O ATOM 480 CB GLN A 31 -0.818 -11.109 -10.995 1.00 1.00 C ATOM 481 CG GLN A 31 -1.930 -11.719 -11.850 1.00 1.00 C ATOM 482 CD GLN A 31 -1.348 -12.477 -13.045 1.00 1.00 C ATOM 483 OE1 GLN A 31 -1.311 -13.697 -13.083 1.00 1.00 O ATOM 484 NE2 GLN A 31 -0.897 -11.690 -14.018 1.00 1.00 N ATOM 485 H GLN A 31 -2.124 -8.804 -10.743 1.00 1.00 H ATOM 486 HA GLN A 31 -1.911 -11.229 -9.147 1.00 1.00 H ATOM 487 HB2 GLN A 31 -0.279 -10.359 -11.573 1.00 1.00 H ATOM 488 HB3 GLN A 31 -0.098 -11.881 -10.723 1.00 1.00 H ATOM 489 HG2 GLN A 31 -2.531 -12.396 -11.244 1.00 1.00 H ATOM 490 HG3 GLN A 31 -2.596 -10.932 -12.204 1.00 1.00 H ATOM 491 HE21 GLN A 31 -0.958 -10.696 -13.926 1.00 1.00 H ATOM 492 HE22 GLN A 31 -0.496 -12.092 -14.841 1.00 1.00 H ATOM 493 N GLN A 32 -0.701 -9.152 -7.830 1.00 1.00 N ATOM 494 CA GLN A 32 0.230 -8.707 -6.808 1.00 1.00 C ATOM 495 C GLN A 32 -0.529 -8.234 -5.567 1.00 1.00 C ATOM 496 O GLN A 32 -0.053 -8.392 -4.445 1.00 1.00 O ATOM 497 CB GLN A 32 1.146 -7.605 -7.344 1.00 1.00 C ATOM 498 CG GLN A 32 0.680 -6.226 -6.872 1.00 1.00 C ATOM 499 CD GLN A 32 1.187 -5.931 -5.458 1.00 1.00 C ATOM 500 OE1 GLN A 32 2.019 -6.635 -4.910 1.00 1.00 O ATOM 501 NE2 GLN A 32 0.640 -4.854 -4.902 1.00 1.00 N ATOM 502 H GLN A 32 -1.657 -8.904 -7.669 1.00 1.00 H ATOM 503 HA GLN A 32 0.831 -9.582 -6.562 1.00 1.00 H ATOM 504 HB2 GLN A 32 2.168 -7.781 -7.010 1.00 1.00 H ATOM 505 HB3 GLN A 32 1.158 -7.635 -8.434 1.00 1.00 H ATOM 506 HG2 GLN A 32 1.041 -5.461 -7.558 1.00 1.00 H ATOM 507 HG3 GLN A 32 -0.409 -6.181 -6.888 1.00 1.00 H ATOM 508 HE21 GLN A 32 -0.042 -4.323 -5.404 1.00 1.00 H ATOM 509 HE22 GLN A 32 0.911 -4.575 -3.981 1.00 1.00 H ATOM 510 N TYR A 33 -1.699 -7.661 -5.812 1.00 1.00 N ATOM 511 CA TYR A 33 -2.603 -7.312 -4.729 1.00 1.00 C ATOM 512 C TYR A 33 -3.940 -8.041 -4.873 1.00 1.00 C ATOM 513 O TYR A 33 -4.985 -7.504 -4.512 1.00 1.00 O ATOM 514 CB TYR A 33 -2.840 -5.806 -4.845 1.00 1.00 C ATOM 515 CG TYR A 33 -2.449 -5.014 -3.596 1.00 1.00 C ATOM 516 CD1 TYR A 33 -2.607 -5.577 -2.346 1.00 1.00 C ATOM 517 CD2 TYR A 33 -1.937 -3.739 -3.719 1.00 1.00 C ATOM 518 CE1 TYR A 33 -2.238 -4.833 -1.170 1.00 1.00 C ATOM 519 CE2 TYR A 33 -1.568 -2.995 -2.543 1.00 1.00 C ATOM 520 CZ TYR A 33 -1.737 -3.578 -1.325 1.00 1.00 C ATOM 521 OH TYR A 33 -1.389 -2.875 -0.215 1.00 1.00 O ATOM 522 H TYR A 33 -2.032 -7.436 -6.727 1.00 1.00 H ATOM 523 HA TYR A 33 -2.134 -7.612 -3.790 1.00 1.00 H ATOM 524 HB2 TYR A 33 -2.275 -5.425 -5.697 1.00 1.00 H ATOM 525 HB3 TYR A 33 -3.895 -5.630 -5.059 1.00 1.00 H ATOM 526 HD1 TYR A 33 -3.012 -6.584 -2.248 1.00 1.00 H ATOM 527 HD2 TYR A 33 -1.812 -3.296 -4.707 1.00 1.00 H ATOM 528 HE1 TYR A 33 -2.358 -5.265 -0.176 1.00 1.00 H ATOM 529 HE2 TYR A 33 -1.163 -1.986 -2.626 1.00 1.00 H ATOM 530 HH TYR A 33 -0.920 -3.473 0.435 1.00 1.00 H ATOM 531 N GLY A 34 -3.863 -9.253 -5.405 1.00 1.00 N ATOM 532 CA GLY A 34 -4.966 -10.191 -5.288 1.00 1.00 C ATOM 533 C GLY A 34 -5.819 -10.194 -6.559 1.00 1.00 C ATOM 534 O GLY A 34 -6.123 -9.137 -7.110 1.00 1.00 O ATOM 535 H GLY A 34 -3.068 -9.594 -5.905 1.00 1.00 H ATOM 536 HA2 GLY A 34 -4.577 -11.193 -5.105 1.00 1.00 H ATOM 537 HA3 GLY A 34 -5.584 -9.928 -4.431 1.00 1.00 H ATOM 538 N LYS A 35 -6.183 -11.394 -6.987 1.00 1.00 N ATOM 539 CA LYS A 35 -6.770 -11.574 -8.304 1.00 1.00 C ATOM 540 C LYS A 35 -8.249 -11.185 -8.256 1.00 1.00 C ATOM 541 O LYS A 35 -9.123 -12.044 -8.352 1.00 1.00 O ATOM 542 CB LYS A 35 -6.524 -12.995 -8.812 1.00 1.00 C ATOM 543 CG LYS A 35 -5.036 -13.232 -9.081 1.00 1.00 C ATOM 544 CD LYS A 35 -4.779 -14.679 -9.507 1.00 1.00 C ATOM 545 CE LYS A 35 -4.579 -15.582 -8.289 1.00 1.00 C ATOM 546 NZ LYS A 35 -3.190 -15.476 -7.788 1.00 1.00 N ATOM 547 H LYS A 35 -6.081 -12.233 -6.452 1.00 1.00 H ATOM 548 HA LYS A 35 -6.257 -10.895 -8.986 1.00 1.00 H ATOM 549 HB2 LYS A 35 -6.883 -13.716 -8.077 1.00 1.00 H ATOM 550 HB3 LYS A 35 -7.093 -13.163 -9.725 1.00 1.00 H ATOM 551 HG2 LYS A 35 -4.691 -12.552 -9.860 1.00 1.00 H ATOM 552 HG3 LYS A 35 -4.460 -13.006 -8.183 1.00 1.00 H ATOM 553 HD2 LYS A 35 -5.620 -15.042 -10.099 1.00 1.00 H ATOM 554 HD3 LYS A 35 -3.898 -14.723 -10.146 1.00 1.00 H ATOM 555 HE2 LYS A 35 -5.278 -15.302 -7.501 1.00 1.00 H ATOM 556 HE3 LYS A 35 -4.797 -16.617 -8.555 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -2.995 -14.527 -7.543 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -3.081 -16.058 -6.983 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -2.555 -15.773 -8.502 1.00 1.00 H ATOM 560 N GLY A 36 -8.482 -9.889 -8.105 1.00 1.00 N ATOM 561 CA GLY A 36 -9.804 -9.334 -8.350 1.00 1.00 C ATOM 562 C GLY A 36 -9.760 -7.805 -8.368 1.00 1.00 C ATOM 563 O GLY A 36 -10.356 -7.154 -7.511 1.00 1.00 O ATOM 564 H GLY A 36 -7.791 -9.225 -7.823 1.00 1.00 H ATOM 565 HA2 GLY A 36 -10.185 -9.701 -9.302 1.00 1.00 H ATOM 566 HA3 GLY A 36 -10.493 -9.673 -7.577 1.00 1.00 H ATOM 567 N ALA A 37 -9.049 -7.276 -9.352 1.00 1.00 N ATOM 568 CA ALA A 37 -8.710 -5.863 -9.355 1.00 1.00 C ATOM 569 C ALA A 37 -9.651 -5.120 -10.306 1.00 1.00 C ATOM 570 O ALA A 37 -10.104 -5.682 -11.302 1.00 1.00 O ATOM 571 CB ALA A 37 -7.239 -5.692 -9.738 1.00 1.00 C ATOM 572 H ALA A 37 -8.707 -7.794 -10.136 1.00 1.00 H ATOM 573 HA ALA A 37 -8.856 -5.485 -8.344 1.00 1.00 H ATOM 574 HB1 ALA A 37 -7.066 -6.127 -10.721 1.00 1.00 H ATOM 575 HB2 ALA A 37 -6.991 -4.630 -9.763 1.00 1.00 H ATOM 576 HB3 ALA A 37 -6.611 -6.195 -9.002 1.00 1.00 H ATOM 577 N GLY A 38 -9.915 -3.867 -9.966 1.00 1.00 N ATOM 578 CA GLY A 38 -10.543 -2.953 -10.906 1.00 1.00 C ATOM 579 C GLY A 38 -9.673 -1.715 -11.130 1.00 1.00 C ATOM 580 O GLY A 38 -10.036 -0.828 -11.902 1.00 1.00 O ATOM 581 H GLY A 38 -9.709 -3.475 -9.070 1.00 1.00 H ATOM 582 HA2 GLY A 38 -10.710 -3.461 -11.855 1.00 1.00 H ATOM 583 HA3 GLY A 38 -11.520 -2.653 -10.528 1.00 1.00 H ATOM 584 N GLY A 39 -8.543 -1.692 -10.440 1.00 1.00 N ATOM 585 CA GLY A 39 -7.654 -0.544 -10.497 1.00 1.00 C ATOM 586 C GLY A 39 -7.381 -0.133 -11.945 1.00 1.00 C ATOM 587 O GLY A 39 -7.649 -0.897 -12.872 1.00 1.00 O ATOM 588 H GLY A 39 -8.231 -2.438 -9.852 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.099 0.291 -9.956 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.714 -0.782 -10.000 1.00 1.00 H ATOM 591 N TYR A 40 -6.852 1.072 -12.095 1.00 1.00 N ATOM 592 CA TYR A 40 -6.679 1.655 -13.416 1.00 1.00 C ATOM 593 C TYR A 40 -5.553 2.691 -13.415 1.00 1.00 C ATOM 594 O TYR A 40 -4.910 2.913 -12.390 1.00 1.00 O ATOM 595 CB TYR A 40 -8.000 2.355 -13.743 1.00 1.00 C ATOM 596 CG TYR A 40 -8.521 3.257 -12.622 1.00 1.00 C ATOM 597 CD1 TYR A 40 -8.056 4.551 -12.505 1.00 1.00 C ATOM 598 CD2 TYR A 40 -9.456 2.776 -11.728 1.00 1.00 C ATOM 599 CE1 TYR A 40 -8.546 5.399 -11.450 1.00 1.00 C ATOM 600 CE2 TYR A 40 -9.947 3.625 -10.673 1.00 1.00 C ATOM 601 CZ TYR A 40 -9.467 4.895 -10.587 1.00 1.00 C ATOM 602 OH TYR A 40 -9.931 5.696 -9.590 1.00 1.00 O ATOM 603 H TYR A 40 -6.544 1.646 -11.336 1.00 1.00 H ATOM 604 HA TYR A 40 -6.424 0.852 -14.107 1.00 1.00 H ATOM 605 HB2 TYR A 40 -7.868 2.953 -14.645 1.00 1.00 H ATOM 606 HB3 TYR A 40 -8.753 1.601 -13.968 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.317 4.931 -13.211 1.00 1.00 H ATOM 608 HD2 TYR A 40 -9.824 1.754 -11.821 1.00 1.00 H ATOM 609 HE1 TYR A 40 -8.187 6.424 -11.346 1.00 1.00 H ATOM 610 HE2 TYR A 40 -10.685 3.258 -9.961 1.00 1.00 H ATOM 611 HH TYR A 40 -9.420 6.555 -9.576 1.00 1.00 H ATOM 612 N CYS A 41 -5.349 3.297 -14.575 1.00 1.00 N ATOM 613 CA CYS A 41 -4.253 4.235 -14.746 1.00 1.00 C ATOM 614 C CYS A 41 -4.818 5.654 -14.664 1.00 1.00 C ATOM 615 O CYS A 41 -5.528 6.098 -15.565 1.00 1.00 O ATOM 616 CB CYS A 41 -3.504 3.995 -16.058 1.00 1.00 C ATOM 617 SG CYS A 41 -2.086 5.116 -16.348 1.00 1.00 S ATOM 618 H CYS A 41 -5.917 3.157 -15.386 1.00 1.00 H ATOM 619 HA CYS A 41 -3.552 4.050 -13.932 1.00 1.00 H ATOM 620 HB2 CYS A 41 -3.143 2.966 -16.072 1.00 1.00 H ATOM 621 HB3 CYS A 41 -4.205 4.099 -16.886 1.00 1.00 H ATOM 622 N TYR A 42 -4.482 6.328 -13.573 1.00 1.00 N ATOM 623 CA TYR A 42 -4.713 7.760 -13.477 1.00 1.00 C ATOM 624 C TYR A 42 -3.577 8.543 -14.139 1.00 1.00 C ATOM 625 O TYR A 42 -2.827 7.994 -14.945 1.00 1.00 O ATOM 626 CB TYR A 42 -4.735 8.084 -11.983 1.00 1.00 C ATOM 627 CG TYR A 42 -6.040 8.726 -11.505 1.00 1.00 C ATOM 628 CD1 TYR A 42 -6.693 9.640 -12.306 1.00 1.00 C ATOM 629 CD2 TYR A 42 -6.562 8.392 -10.271 1.00 1.00 C ATOM 630 CE1 TYR A 42 -7.920 10.244 -11.857 1.00 1.00 C ATOM 631 CE2 TYR A 42 -7.789 8.996 -9.823 1.00 1.00 C ATOM 632 CZ TYR A 42 -8.407 9.892 -10.637 1.00 1.00 C ATOM 633 OH TYR A 42 -9.566 10.464 -10.212 1.00 1.00 O ATOM 634 H TYR A 42 -4.062 5.913 -12.767 1.00 1.00 H ATOM 635 HA TYR A 42 -5.647 7.985 -13.990 1.00 1.00 H ATOM 636 HB2 TYR A 42 -4.567 7.167 -11.419 1.00 1.00 H ATOM 637 HB3 TYR A 42 -3.907 8.755 -11.753 1.00 1.00 H ATOM 638 HD1 TYR A 42 -6.280 9.904 -13.280 1.00 1.00 H ATOM 639 HD2 TYR A 42 -6.046 7.670 -9.638 1.00 1.00 H ATOM 640 HE1 TYR A 42 -8.446 10.967 -12.480 1.00 1.00 H ATOM 641 HE2 TYR A 42 -8.213 8.741 -8.851 1.00 1.00 H ATOM 642 HH TYR A 42 -9.913 11.094 -10.907 1.00 1.00 H ATOM 643 N ALA A 43 -3.488 9.814 -13.776 1.00 1.00 N ATOM 644 CA ALA A 43 -2.344 10.623 -14.161 1.00 1.00 C ATOM 645 C ALA A 43 -1.055 9.902 -13.760 1.00 1.00 C ATOM 646 O ALA A 43 -0.504 10.158 -12.691 1.00 1.00 O ATOM 647 CB ALA A 43 -2.461 12.009 -13.522 1.00 1.00 C ATOM 648 H ALA A 43 -4.177 10.289 -13.229 1.00 1.00 H ATOM 649 HA ALA A 43 -2.367 10.734 -15.246 1.00 1.00 H ATOM 650 HB1 ALA A 43 -2.509 11.905 -12.437 1.00 1.00 H ATOM 651 HB2 ALA A 43 -1.590 12.607 -13.791 1.00 1.00 H ATOM 652 HB3 ALA A 43 -3.365 12.500 -13.881 1.00 1.00 H ATOM 653 N PHE A 44 -0.614 9.015 -14.639 1.00 1.00 N ATOM 654 CA PHE A 44 0.725 8.459 -14.533 1.00 1.00 C ATOM 655 C PHE A 44 0.954 7.842 -13.152 1.00 1.00 C ATOM 656 O PHE A 44 2.044 7.951 -12.592 1.00 1.00 O ATOM 657 CB PHE A 44 1.706 9.616 -14.730 1.00 1.00 C ATOM 658 CG PHE A 44 1.382 10.510 -15.928 1.00 1.00 C ATOM 659 CD1 PHE A 44 1.450 10.008 -17.190 1.00 1.00 C ATOM 660 CD2 PHE A 44 1.023 11.808 -15.731 1.00 1.00 C ATOM 661 CE1 PHE A 44 1.148 10.838 -18.302 1.00 1.00 C ATOM 662 CE2 PHE A 44 0.722 12.638 -16.843 1.00 1.00 C ATOM 663 CZ PHE A 44 0.790 12.135 -18.105 1.00 1.00 C ATOM 664 H PHE A 44 -1.152 8.677 -15.411 1.00 1.00 H ATOM 665 HA PHE A 44 0.815 7.685 -15.294 1.00 1.00 H ATOM 666 HB2 PHE A 44 1.719 10.225 -13.827 1.00 1.00 H ATOM 667 HB3 PHE A 44 2.710 9.209 -14.856 1.00 1.00 H ATOM 668 HD1 PHE A 44 1.737 8.968 -17.348 1.00 1.00 H ATOM 669 HD2 PHE A 44 0.969 12.210 -14.720 1.00 1.00 H ATOM 670 HE1 PHE A 44 1.203 10.436 -19.313 1.00 1.00 H ATOM 671 HE2 PHE A 44 0.435 13.677 -16.685 1.00 1.00 H ATOM 672 HZ PHE A 44 0.559 12.772 -18.958 1.00 1.00 H ATOM 673 N ALA A 45 -0.091 7.206 -12.643 1.00 1.00 N ATOM 674 CA ALA A 45 0.053 6.329 -11.492 1.00 1.00 C ATOM 675 C ALA A 45 -1.153 5.391 -11.417 1.00 1.00 C ATOM 676 O ALA A 45 -2.236 5.727 -11.893 1.00 1.00 O ATOM 677 CB ALA A 45 0.217 7.172 -10.225 1.00 1.00 C ATOM 678 H ALA A 45 -1.022 7.282 -13.001 1.00 1.00 H ATOM 679 HA ALA A 45 0.956 5.736 -11.639 1.00 1.00 H ATOM 680 HB1 ALA A 45 -0.610 7.879 -10.150 1.00 1.00 H ATOM 681 HB2 ALA A 45 0.218 6.519 -9.353 1.00 1.00 H ATOM 682 HB3 ALA A 45 1.159 7.718 -10.272 1.00 1.00 H ATOM 683 N CYS A 46 -0.924 4.233 -10.815 1.00 1.00 N ATOM 684 CA CYS A 46 -1.925 3.179 -10.816 1.00 1.00 C ATOM 685 C CYS A 46 -2.748 3.297 -9.532 1.00 1.00 C ATOM 686 O CYS A 46 -2.218 3.136 -8.433 1.00 1.00 O ATOM 687 CB CYS A 46 -1.288 1.795 -10.960 1.00 1.00 C ATOM 688 SG CYS A 46 -0.560 1.453 -12.605 1.00 1.00 S ATOM 689 H CYS A 46 -0.076 4.011 -10.335 1.00 1.00 H ATOM 690 HA CYS A 46 -2.551 3.342 -11.693 1.00 1.00 H ATOM 691 HB2 CYS A 46 -0.510 1.688 -10.206 1.00 1.00 H ATOM 692 HB3 CYS A 46 -2.044 1.039 -10.749 1.00 1.00 H ATOM 693 N TRP A 47 -4.030 3.577 -9.712 1.00 1.00 N ATOM 694 CA TRP A 47 -4.935 3.707 -8.582 1.00 1.00 C ATOM 695 C TRP A 47 -5.799 2.446 -8.522 1.00 1.00 C ATOM 696 O TRP A 47 -6.456 2.092 -9.500 1.00 1.00 O ATOM 697 CB TRP A 47 -5.757 4.992 -8.683 1.00 1.00 C ATOM 698 CG TRP A 47 -6.874 5.099 -7.643 1.00 1.00 C ATOM 699 CD1 TRP A 47 -7.985 4.357 -7.546 1.00 1.00 C ATOM 700 CD2 TRP A 47 -6.943 6.038 -6.549 1.00 1.00 C ATOM 701 NE1 TRP A 47 -8.762 4.746 -6.474 1.00 1.00 N ATOM 702 CE2 TRP A 47 -8.108 5.802 -5.848 1.00 1.00 C ATOM 703 CE3 TRP A 47 -6.050 7.053 -6.164 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -8.488 6.539 -4.720 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -6.444 7.781 -5.035 1.00 1.00 C ATOM 706 CH2 TRP A 47 -7.613 7.556 -4.318 1.00 1.00 C ATOM 707 H TRP A 47 -4.451 3.714 -10.609 1.00 1.00 H ATOM 708 HA TRP A 47 -4.329 3.787 -7.679 1.00 1.00 H ATOM 709 HB2 TRP A 47 -5.091 5.847 -8.575 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.196 5.054 -9.680 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.243 3.547 -8.228 1.00 1.00 H ATOM 712 HE1 TRP A 47 -9.714 4.308 -6.173 1.00 1.00 H ATOM 713 HE3 TRP A 47 -5.124 7.260 -6.700 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -9.414 6.332 -4.184 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -5.787 8.582 -4.693 1.00 1.00 H ATOM 716 HH2 TRP A 47 -7.850 8.168 -3.448 1.00 1.00 H ATOM 717 N CYS A 48 -5.772 1.803 -7.364 1.00 1.00 N ATOM 718 CA CYS A 48 -6.405 0.504 -7.213 1.00 1.00 C ATOM 719 C CYS A 48 -7.526 0.633 -6.180 1.00 1.00 C ATOM 720 O CYS A 48 -7.416 1.411 -5.234 1.00 1.00 O ATOM 721 CB CYS A 48 -5.394 -0.578 -6.827 1.00 1.00 C ATOM 722 SG CYS A 48 -4.252 -1.074 -8.168 1.00 1.00 S ATOM 723 H CYS A 48 -5.327 2.154 -6.540 1.00 1.00 H ATOM 724 HA CYS A 48 -6.808 0.237 -8.190 1.00 1.00 H ATOM 725 HB2 CYS A 48 -4.807 -0.222 -5.982 1.00 1.00 H ATOM 726 HB3 CYS A 48 -5.939 -1.459 -6.488 1.00 1.00 H ATOM 727 N THR A 49 -8.579 -0.143 -6.396 1.00 1.00 N ATOM 728 CA THR A 49 -9.866 0.161 -5.796 1.00 1.00 C ATOM 729 C THR A 49 -10.699 -1.114 -5.647 1.00 1.00 C ATOM 730 O THR A 49 -11.923 -1.077 -5.763 1.00 1.00 O ATOM 731 CB THR A 49 -10.545 1.233 -6.651 1.00 1.00 C ATOM 732 OG1 THR A 49 -11.895 1.237 -6.196 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.648 0.830 -8.122 1.00 1.00 C ATOM 734 H THR A 49 -8.561 -0.963 -6.966 1.00 1.00 H ATOM 735 HA THR A 49 -9.695 0.550 -4.792 1.00 1.00 H ATOM 736 HB THR A 49 -10.039 2.193 -6.545 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.297 2.144 -6.323 1.00 1.00 H ATOM 738 HG21 THR A 49 -10.957 -0.213 -8.193 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.384 1.462 -8.622 1.00 1.00 H ATOM 740 HG23 THR A 49 -9.678 0.955 -8.603 1.00 1.00 H ATOM 741 N HIS A 50 -10.002 -2.211 -5.393 1.00 1.00 N ATOM 742 CA HIS A 50 -10.667 -3.481 -5.152 1.00 1.00 C ATOM 743 C HIS A 50 -9.723 -4.419 -4.396 1.00 1.00 C ATOM 744 O HIS A 50 -9.764 -5.633 -4.588 1.00 1.00 O ATOM 745 CB HIS A 50 -11.177 -4.084 -6.463 1.00 1.00 C ATOM 746 CG HIS A 50 -12.343 -5.029 -6.291 1.00 1.00 C ATOM 747 ND1 HIS A 50 -12.339 -6.064 -5.372 1.00 1.00 N ATOM 748 CD2 HIS A 50 -13.547 -5.083 -6.929 1.00 1.00 C ATOM 749 CE1 HIS A 50 -13.494 -6.707 -5.463 1.00 1.00 C ATOM 750 NE2 HIS A 50 -14.241 -6.098 -6.428 1.00 1.00 N ATOM 751 H HIS A 50 -9.004 -2.242 -5.350 1.00 1.00 H ATOM 752 HA HIS A 50 -11.532 -3.267 -4.525 1.00 1.00 H ATOM 753 HB2 HIS A 50 -11.474 -3.276 -7.132 1.00 1.00 H ATOM 754 HB3 HIS A 50 -10.360 -4.616 -6.948 1.00 1.00 H ATOM 755 HD1 HIS A 50 -11.592 -6.288 -4.747 1.00 1.00 H ATOM 756 HD2 HIS A 50 -13.882 -4.408 -7.716 1.00 1.00 H ATOM 757 HE1 HIS A 50 -13.796 -7.570 -4.869 1.00 1.00 H ATOM 758 N LEU A 51 -8.896 -3.819 -3.552 1.00 1.00 N ATOM 759 CA LEU A 51 -8.056 -4.591 -2.652 1.00 1.00 C ATOM 760 C LEU A 51 -8.918 -5.170 -1.529 1.00 1.00 C ATOM 761 O LEU A 51 -10.139 -5.025 -1.541 1.00 1.00 O ATOM 762 CB LEU A 51 -6.884 -3.744 -2.154 1.00 1.00 C ATOM 763 CG LEU A 51 -6.088 -3.002 -3.229 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.013 -3.821 -4.519 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.662 -1.604 -3.471 1.00 1.00 C ATOM 766 H LEU A 51 -8.794 -2.827 -3.478 1.00 1.00 H ATOM 767 HA LEU A 51 -7.635 -5.417 -3.226 1.00 1.00 H ATOM 768 HB2 LEU A 51 -7.267 -3.011 -1.444 1.00 1.00 H ATOM 769 HB3 LEU A 51 -6.200 -4.392 -1.606 1.00 1.00 H ATOM 770 HG LEU A 51 -5.067 -2.872 -2.870 1.00 1.00 H ATOM 771 HD11 LEU A 51 -5.790 -4.860 -4.277 1.00 1.00 H ATOM 772 HD12 LEU A 51 -6.968 -3.767 -5.041 1.00 1.00 H ATOM 773 HD13 LEU A 51 -5.226 -3.421 -5.159 1.00 1.00 H ATOM 774 HD21 LEU A 51 -7.297 -1.323 -2.631 1.00 1.00 H ATOM 775 HD22 LEU A 51 -5.847 -0.888 -3.566 1.00 1.00 H ATOM 776 HD23 LEU A 51 -7.253 -1.608 -4.388 1.00 1.00 H ATOM 777 N TYR A 52 -8.248 -5.814 -0.585 1.00 1.00 N ATOM 778 CA TYR A 52 -8.862 -6.115 0.697 1.00 1.00 C ATOM 779 C TYR A 52 -8.284 -5.230 1.803 1.00 1.00 C ATOM 780 O TYR A 52 -7.445 -4.370 1.540 1.00 1.00 O ATOM 781 CB TYR A 52 -8.521 -7.576 0.997 1.00 1.00 C ATOM 782 CG TYR A 52 -7.326 -8.110 0.205 1.00 1.00 C ATOM 783 CD1 TYR A 52 -6.046 -7.711 0.534 1.00 1.00 C ATOM 784 CD2 TYR A 52 -7.527 -8.991 -0.837 1.00 1.00 C ATOM 785 CE1 TYR A 52 -4.922 -8.215 -0.211 1.00 1.00 C ATOM 786 CE2 TYR A 52 -6.402 -9.494 -1.583 1.00 1.00 C ATOM 787 CZ TYR A 52 -5.155 -9.081 -1.233 1.00 1.00 C ATOM 788 OH TYR A 52 -4.093 -9.556 -1.936 1.00 1.00 O ATOM 789 H TYR A 52 -7.303 -6.129 -0.684 1.00 1.00 H ATOM 790 HA TYR A 52 -9.932 -5.922 0.610 1.00 1.00 H ATOM 791 HB2 TYR A 52 -8.313 -7.679 2.062 1.00 1.00 H ATOM 792 HB3 TYR A 52 -9.392 -8.194 0.781 1.00 1.00 H ATOM 793 HD1 TYR A 52 -5.887 -7.015 1.358 1.00 1.00 H ATOM 794 HD2 TYR A 52 -8.538 -9.306 -1.097 1.00 1.00 H ATOM 795 HE1 TYR A 52 -3.906 -7.908 0.038 1.00 1.00 H ATOM 796 HE2 TYR A 52 -6.548 -10.191 -2.409 1.00 1.00 H ATOM 797 HH TYR A 52 -3.240 -9.217 -1.539 1.00 1.00 H ATOM 798 N GLU A 53 -8.755 -5.473 3.018 1.00 1.00 N ATOM 799 CA GLU A 53 -8.343 -4.668 4.155 1.00 1.00 C ATOM 800 C GLU A 53 -6.824 -4.733 4.329 1.00 1.00 C ATOM 801 O GLU A 53 -6.222 -3.823 4.897 1.00 1.00 O ATOM 802 CB GLU A 53 -9.061 -5.112 5.431 1.00 1.00 C ATOM 803 CG GLU A 53 -8.529 -6.463 5.917 1.00 1.00 C ATOM 804 CD GLU A 53 -9.379 -7.004 7.068 1.00 1.00 C ATOM 805 OE1 GLU A 53 -10.501 -7.471 6.775 1.00 1.00 O ATOM 806 OE2 GLU A 53 -8.888 -6.939 8.216 1.00 1.00 O ATOM 807 H GLU A 53 -9.405 -6.202 3.231 1.00 1.00 H ATOM 808 HA GLU A 53 -8.644 -3.648 3.913 1.00 1.00 H ATOM 809 HB2 GLU A 53 -8.925 -4.362 6.210 1.00 1.00 H ATOM 810 HB3 GLU A 53 -10.133 -5.186 5.243 1.00 1.00 H ATOM 811 HG2 GLU A 53 -8.530 -7.176 5.093 1.00 1.00 H ATOM 812 HG3 GLU A 53 -7.495 -6.354 6.243 1.00 1.00 H ATOM 813 N GLN A 54 -6.250 -5.818 3.831 1.00 1.00 N ATOM 814 CA GLN A 54 -4.809 -5.998 3.897 1.00 1.00 C ATOM 815 C GLN A 54 -4.138 -5.353 2.684 1.00 1.00 C ATOM 816 O GLN A 54 -3.110 -5.833 2.209 1.00 1.00 O ATOM 817 CB GLN A 54 -4.447 -7.481 3.999 1.00 1.00 C ATOM 818 CG GLN A 54 -4.873 -8.058 5.352 1.00 1.00 C ATOM 819 CD GLN A 54 -4.115 -7.384 6.497 1.00 1.00 C ATOM 820 OE1 GLN A 54 -2.945 -7.051 6.392 1.00 1.00 O ATOM 821 NE2 GLN A 54 -4.844 -7.202 7.595 1.00 1.00 N ATOM 822 H GLN A 54 -6.749 -6.563 3.391 1.00 1.00 H ATOM 823 HA GLN A 54 -4.494 -5.490 4.809 1.00 1.00 H ATOM 824 HB2 GLN A 54 -4.933 -8.035 3.196 1.00 1.00 H ATOM 825 HB3 GLN A 54 -3.373 -7.607 3.868 1.00 1.00 H ATOM 826 HG2 GLN A 54 -5.945 -7.919 5.489 1.00 1.00 H ATOM 827 HG3 GLN A 54 -4.685 -9.132 5.369 1.00 1.00 H ATOM 828 HE21 GLN A 54 -5.797 -7.505 7.618 1.00 1.00 H ATOM 829 HE22 GLN A 54 -4.440 -6.761 8.396 1.00 1.00 H ATOM 830 N ALA A 55 -4.746 -4.273 2.216 1.00 1.00 N ATOM 831 CA ALA A 55 -3.987 -3.180 1.633 1.00 1.00 C ATOM 832 C ALA A 55 -3.759 -2.100 2.693 1.00 1.00 C ATOM 833 O ALA A 55 -4.696 -1.688 3.375 1.00 1.00 O ATOM 834 CB ALA A 55 -4.725 -2.643 0.404 1.00 1.00 C ATOM 835 H ALA A 55 -5.737 -4.139 2.230 1.00 1.00 H ATOM 836 HA ALA A 55 -3.022 -3.576 1.318 1.00 1.00 H ATOM 837 HB1 ALA A 55 -5.758 -2.419 0.670 1.00 1.00 H ATOM 838 HB2 ALA A 55 -4.234 -1.736 0.054 1.00 1.00 H ATOM 839 HB3 ALA A 55 -4.708 -3.394 -0.386 1.00 1.00 H ATOM 840 N ILE A 56 -2.509 -1.673 2.797 1.00 1.00 N ATOM 841 CA ILE A 56 -2.216 -0.276 3.070 1.00 1.00 C ATOM 842 C ILE A 56 -1.525 0.343 1.855 1.00 1.00 C ATOM 843 O ILE A 56 -0.521 -0.180 1.373 1.00 1.00 O ATOM 844 CB ILE A 56 -1.417 -0.140 4.368 1.00 1.00 C ATOM 845 CG1 ILE A 56 -2.225 -0.643 5.566 1.00 1.00 C ATOM 846 CG2 ILE A 56 -0.933 1.298 4.566 1.00 1.00 C ATOM 847 CD1 ILE A 56 -1.878 -2.098 5.890 1.00 1.00 C ATOM 848 H ILE A 56 -1.707 -2.262 2.699 1.00 1.00 H ATOM 849 HA ILE A 56 -3.168 0.233 3.224 1.00 1.00 H ATOM 850 HB ILE A 56 -0.530 -0.770 4.290 1.00 1.00 H ATOM 851 HG12 ILE A 56 -2.023 -0.015 6.434 1.00 1.00 H ATOM 852 HG13 ILE A 56 -3.290 -0.559 5.351 1.00 1.00 H ATOM 853 HG21 ILE A 56 -1.786 1.976 4.533 1.00 1.00 H ATOM 854 HG22 ILE A 56 -0.437 1.385 5.532 1.00 1.00 H ATOM 855 HG23 ILE A 56 -0.232 1.558 3.773 1.00 1.00 H ATOM 856 HD11 ILE A 56 -0.814 -2.176 6.115 1.00 1.00 H ATOM 857 HD12 ILE A 56 -2.456 -2.426 6.752 1.00 1.00 H ATOM 858 HD13 ILE A 56 -2.114 -2.727 5.032 1.00 1.00 H ATOM 859 N VAL A 57 -2.090 1.448 1.391 1.00 1.00 N ATOM 860 CA VAL A 57 -1.675 2.027 0.125 1.00 1.00 C ATOM 861 C VAL A 57 -0.436 2.896 0.349 1.00 1.00 C ATOM 862 O VAL A 57 0.062 2.996 1.469 1.00 1.00 O ATOM 863 CB VAL A 57 -2.838 2.797 -0.505 1.00 1.00 C ATOM 864 CG1 VAL A 57 -2.924 4.218 0.057 1.00 1.00 C ATOM 865 CG2 VAL A 57 -2.720 2.815 -2.031 1.00 1.00 C ATOM 866 H VAL A 57 -2.819 1.945 1.865 1.00 1.00 H ATOM 867 HA VAL A 57 -1.413 1.207 -0.542 1.00 1.00 H ATOM 868 HB VAL A 57 -3.762 2.278 -0.247 1.00 1.00 H ATOM 869 HG11 VAL A 57 -2.849 4.184 1.143 1.00 1.00 H ATOM 870 HG12 VAL A 57 -2.106 4.817 -0.345 1.00 1.00 H ATOM 871 HG13 VAL A 57 -3.876 4.664 -0.230 1.00 1.00 H ATOM 872 HG21 VAL A 57 -1.924 2.141 -2.341 1.00 1.00 H ATOM 873 HG22 VAL A 57 -3.663 2.493 -2.472 1.00 1.00 H ATOM 874 HG23 VAL A 57 -2.490 3.828 -2.364 1.00 1.00 H ATOM 875 N TRP A 58 0.028 3.501 -0.735 1.00 1.00 N ATOM 876 CA TRP A 58 1.369 4.059 -0.766 1.00 1.00 C ATOM 877 C TRP A 58 1.398 5.271 0.166 1.00 1.00 C ATOM 878 O TRP A 58 0.369 5.902 0.404 1.00 1.00 O ATOM 879 CB TRP A 58 1.790 4.395 -2.197 1.00 1.00 C ATOM 880 CG TRP A 58 3.158 5.073 -2.301 1.00 1.00 C ATOM 881 CD1 TRP A 58 4.349 4.498 -2.514 1.00 1.00 C ATOM 882 CD2 TRP A 58 3.428 6.487 -2.187 1.00 1.00 C ATOM 883 NE1 TRP A 58 5.363 5.434 -2.545 1.00 1.00 N ATOM 884 CE2 TRP A 58 4.785 6.681 -2.339 1.00 1.00 C ATOM 885 CE3 TRP A 58 2.553 7.565 -1.963 1.00 1.00 C ATOM 886 CZ2 TRP A 58 5.389 7.943 -2.284 1.00 1.00 C ATOM 887 CZ3 TRP A 58 3.173 8.819 -1.910 1.00 1.00 C ATOM 888 CH2 TRP A 58 4.538 9.032 -2.062 1.00 1.00 C ATOM 889 H TRP A 58 -0.496 3.613 -1.579 1.00 1.00 H ATOM 890 HA TRP A 58 2.056 3.294 -0.404 1.00 1.00 H ATOM 891 HB2 TRP A 58 1.806 3.478 -2.786 1.00 1.00 H ATOM 892 HB3 TRP A 58 1.038 5.047 -2.643 1.00 1.00 H ATOM 893 HD1 TRP A 58 4.499 3.427 -2.645 1.00 1.00 H ATOM 894 HE1 TRP A 58 6.423 5.232 -2.701 1.00 1.00 H ATOM 895 HE3 TRP A 58 1.478 7.436 -1.839 1.00 1.00 H ATOM 896 HZ2 TRP A 58 6.464 8.071 -2.408 1.00 1.00 H ATOM 897 HZ3 TRP A 58 2.540 9.689 -1.738 1.00 1.00 H ATOM 898 HH2 TRP A 58 4.944 10.041 -2.007 1.00 1.00 H ATOM 899 N PRO A 59 2.620 5.570 0.683 1.00 1.00 N ATOM 900 CA PRO A 59 3.690 4.586 0.691 1.00 1.00 C ATOM 901 C PRO A 59 3.454 3.527 1.769 1.00 1.00 C ATOM 902 O PRO A 59 2.359 3.433 2.323 1.00 1.00 O ATOM 903 CB PRO A 59 4.960 5.389 0.915 1.00 1.00 C ATOM 904 CG PRO A 59 4.515 6.726 1.487 1.00 1.00 C ATOM 905 CD PRO A 59 3.014 6.846 1.273 1.00 1.00 C ATOM 906 HA PRO A 59 3.713 4.091 -0.178 1.00 1.00 H ATOM 907 HB2 PRO A 59 5.632 4.874 1.603 1.00 1.00 H ATOM 908 HB3 PRO A 59 5.506 5.526 -0.018 1.00 1.00 H ATOM 909 HG2 PRO A 59 4.755 6.785 2.549 1.00 1.00 H ATOM 910 HG3 PRO A 59 5.037 7.545 0.994 1.00 1.00 H ATOM 911 HD2 PRO A 59 2.494 7.025 2.213 1.00 1.00 H ATOM 912 HD3 PRO A 59 2.774 7.678 0.612 1.00 1.00 H ATOM 913 N LEU A 60 4.498 2.756 2.035 1.00 1.00 N ATOM 914 CA LEU A 60 4.630 2.091 3.320 1.00 1.00 C ATOM 915 C LEU A 60 4.790 3.142 4.419 1.00 1.00 C ATOM 916 O LEU A 60 5.234 4.259 4.156 1.00 1.00 O ATOM 917 CB LEU A 60 5.764 1.066 3.279 1.00 1.00 C ATOM 918 CG LEU A 60 5.525 -0.164 2.400 1.00 1.00 C ATOM 919 CD1 LEU A 60 4.031 -0.462 2.267 1.00 1.00 C ATOM 920 CD2 LEU A 60 6.201 -0.003 1.036 1.00 1.00 C ATOM 921 H LEU A 60 5.244 2.584 1.391 1.00 1.00 H ATOM 922 HA LEU A 60 3.705 1.542 3.500 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.668 1.566 2.932 1.00 1.00 H ATOM 924 HB3 LEU A 60 5.959 0.727 4.297 1.00 1.00 H ATOM 925 HG LEU A 60 5.984 -1.026 2.886 1.00 1.00 H ATOM 926 HD11 LEU A 60 3.594 -0.576 3.259 1.00 1.00 H ATOM 927 HD12 LEU A 60 3.541 0.361 1.747 1.00 1.00 H ATOM 928 HD13 LEU A 60 3.893 -1.383 1.702 1.00 1.00 H ATOM 929 HD21 LEU A 60 7.236 0.312 1.178 1.00 1.00 H ATOM 930 HD22 LEU A 60 6.179 -0.954 0.506 1.00 1.00 H ATOM 931 HD23 LEU A 60 5.669 0.750 0.454 1.00 1.00 H ATOM 932 N PRO A 61 4.411 2.739 5.662 1.00 1.00 N ATOM 933 CA PRO A 61 4.687 3.554 6.832 1.00 1.00 C ATOM 934 C PRO A 61 6.166 3.473 7.219 1.00 1.00 C ATOM 935 O PRO A 61 6.847 4.494 7.299 1.00 1.00 O ATOM 936 CB PRO A 61 3.760 3.021 7.911 1.00 1.00 C ATOM 937 CG PRO A 61 3.336 1.636 7.450 1.00 1.00 C ATOM 938 CD PRO A 61 3.711 1.499 5.984 1.00 1.00 C ATOM 939 HA PRO A 61 4.509 4.518 6.633 1.00 1.00 H ATOM 940 HB2 PRO A 61 4.269 2.973 8.874 1.00 1.00 H ATOM 941 HB3 PRO A 61 2.896 3.672 8.039 1.00 1.00 H ATOM 942 HG2 PRO A 61 3.831 0.868 8.044 1.00 1.00 H ATOM 943 HG3 PRO A 61 2.263 1.501 7.585 1.00 1.00 H ATOM 944 HD2 PRO A 61 4.347 0.629 5.817 1.00 1.00 H ATOM 945 HD3 PRO A 61 2.826 1.370 5.359 1.00 1.00 H ATOM 946 N ASN A 62 6.618 2.249 7.450 1.00 1.00 N ATOM 947 CA ASN A 62 7.803 2.029 8.261 1.00 1.00 C ATOM 948 C ASN A 62 8.971 1.638 7.355 1.00 1.00 C ATOM 949 O ASN A 62 10.035 1.252 7.838 1.00 1.00 O ATOM 950 CB ASN A 62 7.582 0.896 9.264 1.00 1.00 C ATOM 951 CG ASN A 62 7.237 -0.412 8.546 1.00 1.00 C ATOM 952 OD1 ASN A 62 6.517 -0.439 7.563 1.00 1.00 O ATOM 953 ND2 ASN A 62 7.792 -1.490 9.093 1.00 1.00 N ATOM 954 H ASN A 62 6.189 1.418 7.094 1.00 1.00 H ATOM 955 HA ASN A 62 7.975 2.973 8.778 1.00 1.00 H ATOM 956 HB2 ASN A 62 8.479 0.758 9.868 1.00 1.00 H ATOM 957 HB3 ASN A 62 6.776 1.162 9.948 1.00 1.00 H ATOM 958 HD21 ASN A 62 8.363 -1.400 9.908 1.00 1.00 H ATOM 959 HD22 ASN A 62 7.636 -2.392 8.689 1.00 1.00 H ATOM 960 N LYS A 63 8.734 1.750 6.055 1.00 1.00 N ATOM 961 CA LYS A 63 9.773 1.473 5.079 1.00 1.00 C ATOM 962 C LYS A 63 9.370 2.070 3.729 1.00 1.00 C ATOM 963 O LYS A 63 9.298 1.360 2.728 1.00 1.00 O ATOM 964 CB LYS A 63 10.069 -0.028 5.022 1.00 1.00 C ATOM 965 CG LYS A 63 8.785 -0.833 4.813 1.00 1.00 C ATOM 966 CD LYS A 63 9.087 -2.191 4.177 1.00 1.00 C ATOM 967 CE LYS A 63 9.330 -2.050 2.673 1.00 1.00 C ATOM 968 NZ LYS A 63 9.466 -3.382 2.043 1.00 1.00 N ATOM 969 H LYS A 63 7.853 2.024 5.669 1.00 1.00 H ATOM 970 HA LYS A 63 10.682 1.968 5.419 1.00 1.00 H ATOM 971 HB2 LYS A 63 10.768 -0.234 4.213 1.00 1.00 H ATOM 972 HB3 LYS A 63 10.552 -0.341 5.948 1.00 1.00 H ATOM 973 HG2 LYS A 63 8.282 -0.978 5.769 1.00 1.00 H ATOM 974 HG3 LYS A 63 8.100 -0.272 4.175 1.00 1.00 H ATOM 975 HD2 LYS A 63 9.964 -2.632 4.650 1.00 1.00 H ATOM 976 HD3 LYS A 63 8.254 -2.872 4.352 1.00 1.00 H ATOM 977 HE2 LYS A 63 8.503 -1.506 2.214 1.00 1.00 H ATOM 978 HE3 LYS A 63 10.233 -1.465 2.497 1.00 1.00 H ATOM 979 HZ1 LYS A 63 9.942 -3.999 2.668 1.00 1.00 H ATOM 980 HZ2 LYS A 63 8.558 -3.749 1.840 1.00 1.00 H ATOM 981 HZ3 LYS A 63 9.988 -3.298 1.194 1.00 1.00 H ATOM 982 N ARG A 64 9.120 3.371 3.745 1.00 1.00 N ATOM 983 CA ARG A 64 8.862 4.100 2.515 1.00 1.00 C ATOM 984 C ARG A 64 10.115 4.118 1.636 1.00 1.00 C ATOM 985 O ARG A 64 11.201 3.766 2.092 1.00 1.00 O ATOM 986 CB ARG A 64 8.430 5.539 2.807 1.00 1.00 C ATOM 987 CG ARG A 64 9.556 6.322 3.484 1.00 1.00 C ATOM 988 CD ARG A 64 9.222 7.813 3.554 1.00 1.00 C ATOM 989 NE ARG A 64 10.310 8.544 4.241 1.00 1.00 N ATOM 990 CZ ARG A 64 11.374 9.068 3.618 1.00 1.00 C ATOM 991 NH1 ARG A 64 11.623 8.752 2.339 1.00 1.00 N ATOM 992 NH2 ARG A 64 12.189 9.906 4.272 1.00 1.00 N ATOM 993 H ARG A 64 9.091 3.925 4.578 1.00 1.00 H ATOM 994 HA ARG A 64 8.052 3.552 2.032 1.00 1.00 H ATOM 995 HB2 ARG A 64 8.148 6.032 1.877 1.00 1.00 H ATOM 996 HB3 ARG A 64 7.548 5.535 3.447 1.00 1.00 H ATOM 997 HG2 ARG A 64 9.718 5.934 4.491 1.00 1.00 H ATOM 998 HG3 ARG A 64 10.486 6.180 2.935 1.00 1.00 H ATOM 999 HD2 ARG A 64 9.083 8.211 2.549 1.00 1.00 H ATOM 1000 HD3 ARG A 64 8.282 7.959 4.086 1.00 1.00 H ATOM 1001 HE ARG A 64 10.247 8.654 5.233 1.00 1.00 H ATOM 1002 HH11 ARG A 64 11.068 8.061 1.877 1.00 1.00 H ATOM 1003 HH12 ARG A 64 12.364 9.209 1.846 1.00 1.00 H ATOM 1004 HH21 ARG A 64 11.998 10.147 5.223 1.00 1.00 H ATOM 1005 HH22 ARG A 64 12.988 10.290 3.809 1.00 1.00 H ATOM 1006 N CYS A 65 9.920 4.531 0.393 1.00 1.00 N ATOM 1007 CA CYS A 65 11.035 4.696 -0.524 1.00 1.00 C ATOM 1008 C CYS A 65 11.910 5.844 -0.017 1.00 1.00 C ATOM 1009 O CYS A 65 11.405 6.807 0.558 1.00 1.00 O ATOM 1010 CB CYS A 65 10.559 4.933 -1.958 1.00 1.00 C ATOM 1011 SG CYS A 65 11.705 4.341 -3.256 1.00 1.00 S ATOM 1012 H CYS A 65 9.023 4.752 0.010 1.00 1.00 H ATOM 1013 HA CYS A 65 11.588 3.756 -0.516 1.00 1.00 H ATOM 1014 HB2 CYS A 65 9.595 4.440 -2.092 1.00 1.00 H ATOM 1015 HB3 CYS A 65 10.393 6.001 -2.099 1.00 1.00 H ATOM 1016 N SER A 66 13.207 5.704 -0.246 1.00 1.00 N ATOM 1017 CA SER A 66 14.169 6.658 0.281 1.00 1.00 C ATOM 1018 C SER A 66 13.891 8.050 -0.290 1.00 1.00 C ATOM 1019 O SER A 66 13.562 8.974 0.452 1.00 1.00 O ATOM 1020 CB SER A 66 15.602 6.229 -0.038 1.00 1.00 C ATOM 1021 OG SER A 66 15.857 6.223 -1.440 1.00 1.00 O ATOM 1022 H SER A 66 13.603 4.957 -0.780 1.00 1.00 H ATOM 1023 HA SER A 66 14.019 6.650 1.361 1.00 1.00 H ATOM 1024 HB2 SER A 66 16.300 6.905 0.454 1.00 1.00 H ATOM 1025 HB3 SER A 66 15.782 5.234 0.368 1.00 1.00 H ATOM 1026 HG SER A 66 16.786 5.897 -1.617 1.00 1.00 H HETATM 1027 N NH2 A 67 14.032 8.155 -1.603 1.00 1.00 N HETATM 1028 HN1 NH2 A 67 14.223 7.341 -2.152 1.00 1.00 H HETATM 1029 HN2 NH2 A 67 13.949 9.048 -2.044 1.00 1.00 H TER 1030 NH2 A 67