ATOM 1 N GLY A 1 22.631 10.028 4.994 1.00 0.00 N ATOM 2 CA GLY A 1 21.838 10.635 3.903 1.00 0.00 C ATOM 3 C GLY A 1 20.778 9.672 3.385 1.00 0.00 C ATOM 4 O GLY A 1 21.031 8.473 3.262 1.00 0.00 O ATOM 5 H1 GLY A 1 22.036 9.796 5.774 1.00 0.00 H ATOM 6 H2 GLY A 1 23.339 10.674 5.308 1.00 0.00 H ATOM 7 H3 GLY A 1 23.081 9.186 4.669 1.00 0.00 H ATOM 8 HA2 GLY A 1 21.350 11.539 4.267 1.00 0.00 H ATOM 9 HA3 GLY A 1 22.495 10.897 3.074 1.00 0.00 H ATOM 10 N SER A 2 19.584 10.185 3.070 1.00 0.00 N ATOM 11 CA SER A 2 18.405 9.383 2.675 1.00 0.00 C ATOM 12 C SER A 2 18.377 8.960 1.195 1.00 0.00 C ATOM 13 O SER A 2 17.530 8.151 0.803 1.00 0.00 O ATOM 14 CB SER A 2 17.117 10.148 3.009 1.00 0.00 C ATOM 15 OG SER A 2 17.099 10.533 4.378 1.00 0.00 O ATOM 16 H SER A 2 19.430 11.175 3.219 1.00 0.00 H ATOM 17 HA SER A 2 18.399 8.464 3.266 1.00 0.00 H ATOM 18 HB2 SER A 2 17.054 11.040 2.380 1.00 0.00 H ATOM 19 HB3 SER A 2 16.255 9.513 2.801 1.00 0.00 H ATOM 20 HG SER A 2 16.259 11.001 4.554 1.00 0.00 H ATOM 21 N SER A 3 19.274 9.495 0.360 1.00 0.00 N ATOM 22 CA SER A 3 19.326 9.247 -1.091 1.00 0.00 C ATOM 23 C SER A 3 19.661 7.788 -1.447 1.00 0.00 C ATOM 24 O SER A 3 20.475 7.140 -0.784 1.00 0.00 O ATOM 25 CB SER A 3 20.353 10.176 -1.753 1.00 0.00 C ATOM 26 OG SER A 3 20.067 11.535 -1.452 1.00 0.00 O ATOM 27 H SER A 3 19.917 10.177 0.733 1.00 0.00 H ATOM 28 HA SER A 3 18.347 9.481 -1.512 1.00 0.00 H ATOM 29 HB2 SER A 3 21.353 9.926 -1.393 1.00 0.00 H ATOM 30 HB3 SER A 3 20.326 10.030 -2.836 1.00 0.00 H ATOM 31 HG SER A 3 20.725 12.096 -1.910 1.00 0.00 H ATOM 32 N GLY A 4 19.058 7.280 -2.527 1.00 0.00 N ATOM 33 CA GLY A 4 19.262 5.918 -3.040 1.00 0.00 C ATOM 34 C GLY A 4 18.340 5.569 -4.216 1.00 0.00 C ATOM 35 O GLY A 4 17.494 6.372 -4.622 1.00 0.00 O ATOM 36 H GLY A 4 18.398 7.861 -3.026 1.00 0.00 H ATOM 37 HA2 GLY A 4 20.296 5.809 -3.370 1.00 0.00 H ATOM 38 HA3 GLY A 4 19.084 5.199 -2.240 1.00 0.00 H ATOM 39 N SER A 5 18.498 4.360 -4.764 1.00 0.00 N ATOM 40 CA SER A 5 17.735 3.868 -5.930 1.00 0.00 C ATOM 41 C SER A 5 16.318 3.369 -5.589 1.00 0.00 C ATOM 42 O SER A 5 15.492 3.193 -6.488 1.00 0.00 O ATOM 43 CB SER A 5 18.512 2.743 -6.627 1.00 0.00 C ATOM 44 OG SER A 5 19.818 3.176 -6.986 1.00 0.00 O ATOM 45 H SER A 5 19.246 3.775 -4.417 1.00 0.00 H ATOM 46 HA SER A 5 17.625 4.685 -6.645 1.00 0.00 H ATOM 47 HB2 SER A 5 18.586 1.885 -5.955 1.00 0.00 H ATOM 48 HB3 SER A 5 17.973 2.437 -7.525 1.00 0.00 H ATOM 49 HG SER A 5 20.271 2.438 -7.442 1.00 0.00 H ATOM 50 N SER A 6 16.026 3.129 -4.307 1.00 0.00 N ATOM 51 CA SER A 6 14.728 2.660 -3.796 1.00 0.00 C ATOM 52 C SER A 6 13.712 3.795 -3.576 1.00 0.00 C ATOM 53 O SER A 6 14.073 4.973 -3.473 1.00 0.00 O ATOM 54 CB SER A 6 14.945 1.853 -2.508 1.00 0.00 C ATOM 55 OG SER A 6 15.649 2.620 -1.540 1.00 0.00 O ATOM 56 H SER A 6 16.739 3.316 -3.617 1.00 0.00 H ATOM 57 HA SER A 6 14.294 1.978 -4.529 1.00 0.00 H ATOM 58 HB2 SER A 6 13.980 1.543 -2.102 1.00 0.00 H ATOM 59 HB3 SER A 6 15.523 0.959 -2.744 1.00 0.00 H ATOM 60 HG SER A 6 15.787 2.065 -0.745 1.00 0.00 H ATOM 61 N GLY A 7 12.424 3.443 -3.497 1.00 0.00 N ATOM 62 CA GLY A 7 11.319 4.379 -3.259 1.00 0.00 C ATOM 63 C GLY A 7 9.956 3.696 -3.127 1.00 0.00 C ATOM 64 O GLY A 7 9.825 2.488 -3.343 1.00 0.00 O ATOM 65 H GLY A 7 12.180 2.468 -3.604 1.00 0.00 H ATOM 66 HA2 GLY A 7 11.505 4.939 -2.342 1.00 0.00 H ATOM 67 HA3 GLY A 7 11.256 5.088 -4.086 1.00 0.00 H ATOM 68 N LEU A 8 8.934 4.481 -2.781 1.00 0.00 N ATOM 69 CA LEU A 8 7.538 4.039 -2.714 1.00 0.00 C ATOM 70 C LEU A 8 6.846 4.276 -4.064 1.00 0.00 C ATOM 71 O LEU A 8 6.979 5.345 -4.664 1.00 0.00 O ATOM 72 CB LEU A 8 6.806 4.735 -1.551 1.00 0.00 C ATOM 73 CG LEU A 8 7.450 4.533 -0.165 1.00 0.00 C ATOM 74 CD1 LEU A 8 6.642 5.275 0.898 1.00 0.00 C ATOM 75 CD2 LEU A 8 7.518 3.059 0.237 1.00 0.00 C ATOM 76 H LEU A 8 9.114 5.468 -2.662 1.00 0.00 H ATOM 77 HA LEU A 8 7.515 2.966 -2.526 1.00 0.00 H ATOM 78 HB2 LEU A 8 6.759 5.805 -1.760 1.00 0.00 H ATOM 79 HB3 LEU A 8 5.784 4.355 -1.519 1.00 0.00 H ATOM 80 HG LEU A 8 8.459 4.944 -0.169 1.00 0.00 H ATOM 81 HD11 LEU A 8 7.139 5.187 1.865 1.00 0.00 H ATOM 82 HD12 LEU A 8 5.641 4.853 0.975 1.00 0.00 H ATOM 83 HD13 LEU A 8 6.572 6.332 0.637 1.00 0.00 H ATOM 84 HD21 LEU A 8 6.518 2.633 0.246 1.00 0.00 H ATOM 85 HD22 LEU A 8 7.955 2.969 1.232 1.00 0.00 H ATOM 86 HD23 LEU A 8 8.144 2.509 -0.463 1.00 0.00 H ATOM 87 N LEU A 9 6.122 3.261 -4.539 1.00 0.00 N ATOM 88 CA LEU A 9 5.563 3.188 -5.896 1.00 0.00 C ATOM 89 C LEU A 9 4.062 2.844 -5.949 1.00 0.00 C ATOM 90 O LEU A 9 3.392 3.196 -6.922 1.00 0.00 O ATOM 91 CB LEU A 9 6.371 2.136 -6.680 1.00 0.00 C ATOM 92 CG LEU A 9 7.833 2.508 -6.992 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.518 1.333 -7.692 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.952 3.733 -7.904 1.00 0.00 C ATOM 95 H LEU A 9 6.072 2.431 -3.959 1.00 0.00 H ATOM 96 HA LEU A 9 5.668 4.155 -6.389 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.373 1.211 -6.104 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.850 1.935 -7.614 1.00 0.00 H ATOM 99 HG LEU A 9 8.367 2.708 -6.063 1.00 0.00 H ATOM 100 HD11 LEU A 9 8.482 0.453 -7.049 1.00 0.00 H ATOM 101 HD12 LEU A 9 9.562 1.577 -7.888 1.00 0.00 H ATOM 102 HD13 LEU A 9 8.015 1.111 -8.634 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.384 3.574 -8.821 1.00 0.00 H ATOM 104 HD22 LEU A 9 8.998 3.906 -8.154 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.575 4.617 -7.392 1.00 0.00 H ATOM 106 N TYR A 10 3.532 2.175 -4.920 1.00 0.00 N ATOM 107 CA TYR A 10 2.151 1.667 -4.862 1.00 0.00 C ATOM 108 C TYR A 10 1.390 2.264 -3.678 1.00 0.00 C ATOM 109 O TYR A 10 1.968 2.445 -2.610 1.00 0.00 O ATOM 110 CB TYR A 10 2.165 0.132 -4.797 1.00 0.00 C ATOM 111 CG TYR A 10 2.846 -0.491 -6.000 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.245 -0.649 -6.015 1.00 0.00 C ATOM 113 CD2 TYR A 10 2.087 -0.839 -7.133 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.889 -1.134 -7.170 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.725 -1.340 -8.285 1.00 0.00 C ATOM 116 CZ TYR A 10 4.130 -1.482 -8.308 1.00 0.00 C ATOM 117 OH TYR A 10 4.759 -1.963 -9.415 1.00 0.00 O ATOM 118 H TYR A 10 4.150 1.928 -4.160 1.00 0.00 H ATOM 119 HA TYR A 10 1.619 1.951 -5.771 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.658 -0.191 -3.881 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.138 -0.231 -4.740 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.826 -0.377 -5.141 1.00 0.00 H ATOM 123 HD2 TYR A 10 1.011 -0.718 -7.124 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.964 -1.236 -7.197 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.136 -1.625 -9.146 1.00 0.00 H ATOM 126 HH TYR A 10 4.137 -2.165 -10.135 1.00 0.00 H ATOM 127 N ASP A 11 0.099 2.552 -3.850 1.00 0.00 N ATOM 128 CA ASP A 11 -0.716 3.297 -2.880 1.00 0.00 C ATOM 129 C ASP A 11 -2.049 2.616 -2.528 1.00 0.00 C ATOM 130 O ASP A 11 -2.717 2.023 -3.381 1.00 0.00 O ATOM 131 CB ASP A 11 -0.936 4.732 -3.381 1.00 0.00 C ATOM 132 CG ASP A 11 -1.895 4.827 -4.585 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.497 4.444 -5.712 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.034 5.322 -4.415 1.00 0.00 O ATOM 135 H ASP A 11 -0.317 2.377 -4.755 1.00 0.00 H ATOM 136 HA ASP A 11 -0.154 3.378 -1.950 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.331 5.325 -2.554 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.028 5.164 -3.656 1.00 0.00 H ATOM 139 N CYS A 12 -2.428 2.729 -1.253 1.00 0.00 N ATOM 140 CA CYS A 12 -3.733 2.360 -0.709 1.00 0.00 C ATOM 141 C CYS A 12 -4.788 3.431 -1.037 1.00 0.00 C ATOM 142 O CYS A 12 -4.575 4.626 -0.810 1.00 0.00 O ATOM 143 CB CYS A 12 -3.562 2.170 0.803 1.00 0.00 C ATOM 144 SG CYS A 12 -5.161 1.788 1.578 1.00 0.00 S ATOM 145 H CYS A 12 -1.786 3.192 -0.617 1.00 0.00 H ATOM 146 HA CYS A 12 -4.046 1.407 -1.140 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.845 1.361 0.971 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.152 3.091 1.225 1.00 0.00 H ATOM 149 N HIS A 13 -5.953 2.996 -1.527 1.00 0.00 N ATOM 150 CA HIS A 13 -7.102 3.862 -1.811 1.00 0.00 C ATOM 151 C HIS A 13 -8.096 3.987 -0.634 1.00 0.00 C ATOM 152 O HIS A 13 -9.127 4.650 -0.771 1.00 0.00 O ATOM 153 CB HIS A 13 -7.758 3.432 -3.134 1.00 0.00 C ATOM 154 CG HIS A 13 -8.320 2.032 -3.148 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.741 0.928 -3.733 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.540 1.637 -2.665 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.589 -0.107 -3.608 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.701 0.275 -2.954 1.00 0.00 N ATOM 159 H HIS A 13 -6.058 2.003 -1.669 1.00 0.00 H ATOM 160 HA HIS A 13 -6.728 4.873 -1.978 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.562 4.130 -3.373 1.00 0.00 H ATOM 162 HB3 HIS A 13 -7.017 3.517 -3.930 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.856 0.903 -4.228 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.263 2.280 -2.178 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.407 -1.107 -3.991 1.00 0.00 H ATOM 166 N ILE A 14 -7.797 3.379 0.525 1.00 0.00 N ATOM 167 CA ILE A 14 -8.627 3.441 1.745 1.00 0.00 C ATOM 168 C ILE A 14 -8.032 4.403 2.791 1.00 0.00 C ATOM 169 O ILE A 14 -8.773 5.181 3.397 1.00 0.00 O ATOM 170 CB ILE A 14 -8.814 2.040 2.364 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.218 0.946 1.354 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.818 2.079 3.532 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.583 1.125 0.694 1.00 0.00 C ATOM 174 H ILE A 14 -6.936 2.840 0.566 1.00 0.00 H ATOM 175 HA ILE A 14 -9.621 3.800 1.487 1.00 0.00 H ATOM 176 HB ILE A 14 -7.855 1.741 2.775 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.466 0.878 0.572 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.231 -0.008 1.871 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.015 1.067 3.888 1.00 0.00 H ATOM 180 HG22 ILE A 14 -9.407 2.654 4.363 1.00 0.00 H ATOM 181 HG23 ILE A 14 -10.754 2.536 3.212 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.720 0.318 -0.026 1.00 0.00 H ATOM 183 HD12 ILE A 14 -11.369 1.061 1.445 1.00 0.00 H ATOM 184 HD13 ILE A 14 -10.628 2.085 0.184 1.00 0.00 H ATOM 185 N CYS A 15 -6.709 4.347 2.998 1.00 0.00 N ATOM 186 CA CYS A 15 -5.994 5.050 4.076 1.00 0.00 C ATOM 187 C CYS A 15 -4.704 5.777 3.644 1.00 0.00 C ATOM 188 O CYS A 15 -3.997 6.363 4.470 1.00 0.00 O ATOM 189 CB CYS A 15 -5.768 4.097 5.250 1.00 0.00 C ATOM 190 SG CYS A 15 -4.512 2.850 4.912 1.00 0.00 S ATOM 191 H CYS A 15 -6.173 3.718 2.414 1.00 0.00 H ATOM 192 HA CYS A 15 -6.653 5.831 4.452 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.446 4.709 6.095 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.726 3.649 5.506 1.00 0.00 H ATOM 195 N GLU A 16 -4.426 5.787 2.337 1.00 0.00 N ATOM 196 CA GLU A 16 -3.364 6.574 1.694 1.00 0.00 C ATOM 197 C GLU A 16 -1.914 6.160 2.034 1.00 0.00 C ATOM 198 O GLU A 16 -0.954 6.829 1.634 1.00 0.00 O ATOM 199 CB GLU A 16 -3.658 8.070 1.904 1.00 0.00 C ATOM 200 CG GLU A 16 -3.328 8.898 0.659 1.00 0.00 C ATOM 201 CD GLU A 16 -3.534 10.402 0.922 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.677 10.901 0.778 1.00 0.00 O ATOM 203 OE2 GLU A 16 -2.548 11.101 1.264 1.00 0.00 O ATOM 204 H GLU A 16 -5.053 5.276 1.737 1.00 0.00 H ATOM 205 HA GLU A 16 -3.462 6.379 0.626 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.722 8.197 2.130 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.095 8.430 2.765 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.298 8.711 0.358 1.00 0.00 H ATOM 209 HG3 GLU A 16 -3.977 8.566 -0.157 1.00 0.00 H ATOM 210 N ARG A 17 -1.735 5.029 2.730 1.00 0.00 N ATOM 211 CA ARG A 17 -0.430 4.375 2.939 1.00 0.00 C ATOM 212 C ARG A 17 0.190 3.917 1.620 1.00 0.00 C ATOM 213 O ARG A 17 -0.518 3.639 0.651 1.00 0.00 O ATOM 214 CB ARG A 17 -0.575 3.195 3.911 1.00 0.00 C ATOM 215 CG ARG A 17 -0.169 3.615 5.328 1.00 0.00 C ATOM 216 CD ARG A 17 -0.536 2.535 6.344 1.00 0.00 C ATOM 217 NE ARG A 17 -1.970 2.622 6.687 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.551 2.472 7.861 1.00 0.00 C ATOM 219 NH1 ARG A 17 -1.898 2.143 8.939 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.835 2.653 7.943 1.00 0.00 N ATOM 221 H ARG A 17 -2.568 4.558 3.060 1.00 0.00 H ATOM 222 HA ARG A 17 0.257 5.111 3.362 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.600 2.823 3.897 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.079 2.376 3.607 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.910 3.770 5.350 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.661 4.552 5.600 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.306 1.551 5.932 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.090 2.687 7.219 1.00 0.00 H ATOM 229 HE ARG A 17 -2.604 2.897 5.944 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.907 1.990 8.885 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.379 2.040 9.817 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.335 2.901 7.092 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.317 2.565 8.820 1.00 0.00 H ATOM 234 N LYS A 18 1.522 3.849 1.584 1.00 0.00 N ATOM 235 CA LYS A 18 2.305 3.589 0.363 1.00 0.00 C ATOM 236 C LYS A 18 3.425 2.572 0.581 1.00 0.00 C ATOM 237 O LYS A 18 3.967 2.457 1.683 1.00 0.00 O ATOM 238 CB LYS A 18 2.824 4.909 -0.227 1.00 0.00 C ATOM 239 CG LYS A 18 1.706 5.754 -0.864 1.00 0.00 C ATOM 240 CD LYS A 18 2.172 7.167 -1.240 1.00 0.00 C ATOM 241 CE LYS A 18 2.406 8.048 -0.004 1.00 0.00 C ATOM 242 NZ LYS A 18 1.133 8.505 0.620 1.00 0.00 N ATOM 243 H LYS A 18 2.017 3.989 2.457 1.00 0.00 H ATOM 244 HA LYS A 18 1.640 3.137 -0.371 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.335 5.469 0.555 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.536 4.678 -1.016 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.379 5.246 -1.769 1.00 0.00 H ATOM 248 HG3 LYS A 18 0.852 5.833 -0.194 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.102 7.091 -1.806 1.00 0.00 H ATOM 250 HD3 LYS A 18 1.425 7.634 -1.885 1.00 0.00 H ATOM 251 HE2 LYS A 18 3.004 7.483 0.718 1.00 0.00 H ATOM 252 HE3 LYS A 18 2.993 8.918 -0.312 1.00 0.00 H ATOM 253 HZ1 LYS A 18 0.546 7.732 0.923 1.00 0.00 H ATOM 254 HZ2 LYS A 18 0.590 9.064 -0.024 1.00 0.00 H ATOM 255 HZ3 LYS A 18 1.313 9.079 1.433 1.00 0.00 H ATOM 256 N PHE A 19 3.763 1.848 -0.486 1.00 0.00 N ATOM 257 CA PHE A 19 4.614 0.648 -0.458 1.00 0.00 C ATOM 258 C PHE A 19 5.606 0.561 -1.624 1.00 0.00 C ATOM 259 O PHE A 19 5.424 1.186 -2.675 1.00 0.00 O ATOM 260 CB PHE A 19 3.704 -0.588 -0.461 1.00 0.00 C ATOM 261 CG PHE A 19 2.696 -0.587 0.677 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.059 -1.089 1.940 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.434 0.012 0.502 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.169 -0.983 3.024 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.546 0.126 1.588 1.00 0.00 C ATOM 266 CZ PHE A 19 0.920 -0.365 2.851 1.00 0.00 C ATOM 267 H PHE A 19 3.267 2.055 -1.347 1.00 0.00 H ATOM 268 HA PHE A 19 5.191 0.638 0.468 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.199 -0.627 -1.426 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.311 -1.489 -0.393 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.031 -1.537 2.087 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.150 0.389 -0.472 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.454 -1.364 3.996 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.418 0.597 1.453 1.00 0.00 H ATOM 275 HZ PHE A 19 0.245 -0.271 3.693 1.00 0.00 H ATOM 276 N LYS A 20 6.653 -0.253 -1.438 1.00 0.00 N ATOM 277 CA LYS A 20 7.758 -0.427 -2.395 1.00 0.00 C ATOM 278 C LYS A 20 7.396 -1.293 -3.606 1.00 0.00 C ATOM 279 O LYS A 20 7.866 -1.025 -4.710 1.00 0.00 O ATOM 280 CB LYS A 20 8.980 -1.023 -1.671 1.00 0.00 C ATOM 281 CG LYS A 20 9.569 -0.088 -0.601 1.00 0.00 C ATOM 282 CD LYS A 20 10.710 -0.734 0.203 1.00 0.00 C ATOM 283 CE LYS A 20 11.932 -1.067 -0.662 1.00 0.00 C ATOM 284 NZ LYS A 20 13.029 -1.658 0.152 1.00 0.00 N ATOM 285 H LYS A 20 6.720 -0.731 -0.549 1.00 0.00 H ATOM 286 HA LYS A 20 8.019 0.554 -2.792 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.693 -1.969 -1.205 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.748 -1.233 -2.417 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.937 0.820 -1.079 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.786 0.189 0.105 1.00 0.00 H ATOM 291 HD2 LYS A 20 11.009 -0.037 0.988 1.00 0.00 H ATOM 292 HD3 LYS A 20 10.338 -1.644 0.678 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.635 -1.772 -1.444 1.00 0.00 H ATOM 294 HE3 LYS A 20 12.279 -0.151 -1.148 1.00 0.00 H ATOM 295 HZ1 LYS A 20 12.732 -2.513 0.604 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.337 -1.020 0.873 1.00 0.00 H ATOM 297 HZ3 LYS A 20 13.832 -1.881 -0.422 1.00 0.00 H ATOM 298 N ASN A 21 6.561 -2.316 -3.406 1.00 0.00 N ATOM 299 CA ASN A 21 6.083 -3.229 -4.449 1.00 0.00 C ATOM 300 C ASN A 21 4.558 -3.406 -4.373 1.00 0.00 C ATOM 301 O ASN A 21 3.925 -3.136 -3.351 1.00 0.00 O ATOM 302 CB ASN A 21 6.828 -4.579 -4.379 1.00 0.00 C ATOM 303 CG ASN A 21 6.809 -5.177 -2.991 1.00 0.00 C ATOM 304 OD1 ASN A 21 5.844 -5.786 -2.578 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.834 -4.973 -2.206 1.00 0.00 N ATOM 306 H ASN A 21 6.202 -2.463 -2.471 1.00 0.00 H ATOM 307 HA ASN A 21 6.294 -2.796 -5.429 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.375 -5.292 -5.067 1.00 0.00 H ATOM 309 HB3 ASN A 21 7.860 -4.457 -4.689 1.00 0.00 H ATOM 310 HD21 ASN A 21 8.634 -4.475 -2.547 1.00 0.00 H ATOM 311 HD22 ASN A 21 7.703 -5.185 -1.216 1.00 0.00 H ATOM 312 N GLU A 22 3.981 -3.884 -5.477 1.00 0.00 N ATOM 313 CA GLU A 22 2.540 -4.103 -5.624 1.00 0.00 C ATOM 314 C GLU A 22 2.036 -5.129 -4.602 1.00 0.00 C ATOM 315 O GLU A 22 0.981 -4.940 -4.003 1.00 0.00 O ATOM 316 CB GLU A 22 2.254 -4.577 -7.060 1.00 0.00 C ATOM 317 CG GLU A 22 0.772 -4.463 -7.431 1.00 0.00 C ATOM 318 CD GLU A 22 0.535 -4.858 -8.901 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.604 -6.068 -9.231 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.274 -3.965 -9.743 1.00 0.00 O ATOM 321 H GLU A 22 4.571 -4.072 -6.270 1.00 0.00 H ATOM 322 HA GLU A 22 2.017 -3.162 -5.449 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.828 -3.974 -7.761 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.580 -5.612 -7.171 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.187 -5.111 -6.778 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.440 -3.435 -7.259 1.00 0.00 H ATOM 327 N LEU A 23 2.840 -6.166 -4.345 1.00 0.00 N ATOM 328 CA LEU A 23 2.578 -7.207 -3.354 1.00 0.00 C ATOM 329 C LEU A 23 2.375 -6.622 -1.948 1.00 0.00 C ATOM 330 O LEU A 23 1.351 -6.898 -1.330 1.00 0.00 O ATOM 331 CB LEU A 23 3.725 -8.236 -3.418 1.00 0.00 C ATOM 332 CG LEU A 23 3.731 -9.260 -2.262 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.464 -10.118 -2.230 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.936 -10.188 -2.403 1.00 0.00 C ATOM 335 H LEU A 23 3.710 -6.209 -4.856 1.00 0.00 H ATOM 336 HA LEU A 23 1.652 -7.715 -3.626 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.639 -8.775 -4.362 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.687 -7.709 -3.430 1.00 0.00 H ATOM 339 HG LEU A 23 3.818 -8.736 -1.308 1.00 0.00 H ATOM 340 HD11 LEU A 23 1.591 -9.496 -2.037 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.538 -10.852 -1.427 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.337 -10.635 -3.181 1.00 0.00 H ATOM 343 HD21 LEU A 23 4.874 -10.744 -3.339 1.00 0.00 H ATOM 344 HD22 LEU A 23 4.961 -10.889 -1.568 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.853 -9.600 -2.392 1.00 0.00 H ATOM 346 N ASP A 24 3.305 -5.798 -1.457 1.00 0.00 N ATOM 347 CA ASP A 24 3.275 -5.213 -0.109 1.00 0.00 C ATOM 348 C ASP A 24 2.052 -4.313 0.122 1.00 0.00 C ATOM 349 O ASP A 24 1.497 -4.292 1.224 1.00 0.00 O ATOM 350 CB ASP A 24 4.585 -4.459 0.192 1.00 0.00 C ATOM 351 CG ASP A 24 5.724 -5.369 0.689 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.448 -6.355 1.414 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.910 -5.054 0.431 1.00 0.00 O ATOM 354 H ASP A 24 4.131 -5.634 -2.023 1.00 0.00 H ATOM 355 HA ASP A 24 3.199 -6.020 0.604 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.898 -3.900 -0.692 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.389 -3.733 0.983 1.00 0.00 H ATOM 358 N ARG A 25 1.577 -3.638 -0.932 1.00 0.00 N ATOM 359 CA ARG A 25 0.326 -2.865 -0.912 1.00 0.00 C ATOM 360 C ARG A 25 -0.896 -3.777 -0.979 1.00 0.00 C ATOM 361 O ARG A 25 -1.836 -3.602 -0.209 1.00 0.00 O ATOM 362 CB ARG A 25 0.364 -1.832 -2.046 1.00 0.00 C ATOM 363 CG ARG A 25 -0.719 -0.734 -1.976 1.00 0.00 C ATOM 364 CD ARG A 25 -2.098 -1.143 -2.476 1.00 0.00 C ATOM 365 NE ARG A 25 -1.988 -1.821 -3.767 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.456 -1.445 -4.939 1.00 0.00 C ATOM 367 NH1 ARG A 25 -2.940 -0.253 -5.160 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.422 -2.296 -5.917 1.00 0.00 N ATOM 369 H ARG A 25 2.080 -3.746 -1.807 1.00 0.00 H ATOM 370 HA ARG A 25 0.263 -2.336 0.040 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.321 -1.327 -2.010 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.350 -2.341 -3.007 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.837 -0.382 -0.953 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.383 0.103 -2.586 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.559 -1.817 -1.759 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.724 -0.261 -2.545 1.00 0.00 H ATOM 377 HE ARG A 25 -1.432 -2.663 -3.750 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.911 0.446 -4.424 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.280 -0.003 -6.072 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.212 -3.268 -5.674 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.788 -2.065 -6.822 1.00 0.00 H ATOM 382 N ASP A 26 -0.876 -4.781 -1.848 1.00 0.00 N ATOM 383 CA ASP A 26 -1.990 -5.710 -2.043 1.00 0.00 C ATOM 384 C ASP A 26 -2.294 -6.519 -0.770 1.00 0.00 C ATOM 385 O ASP A 26 -3.466 -6.682 -0.414 1.00 0.00 O ATOM 386 CB ASP A 26 -1.696 -6.643 -3.230 1.00 0.00 C ATOM 387 CG ASP A 26 -2.021 -6.031 -4.609 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.114 -4.786 -4.749 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.220 -6.817 -5.567 1.00 0.00 O ATOM 390 H ASP A 26 -0.062 -4.883 -2.445 1.00 0.00 H ATOM 391 HA ASP A 26 -2.882 -5.128 -2.280 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.652 -6.961 -3.205 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.301 -7.542 -3.104 1.00 0.00 H ATOM 394 N ARG A 27 -1.264 -6.959 -0.027 1.00 0.00 N ATOM 395 CA ARG A 27 -1.443 -7.609 1.287 1.00 0.00 C ATOM 396 C ARG A 27 -1.862 -6.649 2.406 1.00 0.00 C ATOM 397 O ARG A 27 -2.497 -7.082 3.363 1.00 0.00 O ATOM 398 CB ARG A 27 -0.223 -8.459 1.666 1.00 0.00 C ATOM 399 CG ARG A 27 1.043 -7.636 1.936 1.00 0.00 C ATOM 400 CD ARG A 27 2.180 -8.514 2.467 1.00 0.00 C ATOM 401 NE ARG A 27 3.362 -7.707 2.822 1.00 0.00 N ATOM 402 CZ ARG A 27 3.695 -7.224 4.003 1.00 0.00 C ATOM 403 NH1 ARG A 27 2.986 -7.414 5.081 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.782 -6.520 4.097 1.00 0.00 N ATOM 405 H ARG A 27 -0.324 -6.844 -0.400 1.00 0.00 H ATOM 406 HA ARG A 27 -2.269 -8.309 1.193 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.477 -9.023 2.565 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.025 -9.172 0.865 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.363 -7.171 1.014 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.823 -6.837 2.638 1.00 0.00 H ATOM 411 HD2 ARG A 27 1.830 -9.078 3.334 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.458 -9.233 1.693 1.00 0.00 H ATOM 413 HE ARG A 27 4.016 -7.471 2.080 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.143 -7.959 5.026 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.282 -7.029 5.961 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.302 -6.365 3.232 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.086 -6.132 4.971 1.00 0.00 H ATOM 418 N HIS A 28 -1.574 -5.352 2.286 1.00 0.00 N ATOM 419 CA HIS A 28 -2.115 -4.331 3.185 1.00 0.00 C ATOM 420 C HIS A 28 -3.624 -4.108 2.973 1.00 0.00 C ATOM 421 O HIS A 28 -4.336 -3.905 3.951 1.00 0.00 O ATOM 422 CB HIS A 28 -1.293 -3.040 3.042 1.00 0.00 C ATOM 423 CG HIS A 28 -1.990 -1.843 3.622 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.035 -1.493 4.950 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.790 -0.970 2.938 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.845 -0.437 5.074 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.352 -0.076 3.869 1.00 0.00 N ATOM 428 H HIS A 28 -1.013 -5.049 1.504 1.00 0.00 H ATOM 429 HA HIS A 28 -2.014 -4.666 4.222 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.332 -3.174 3.538 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.092 -2.831 1.994 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.559 -1.967 5.710 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.989 -1.006 1.874 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.073 0.042 6.022 1.00 0.00 H ATOM 435 N MET A 29 -4.172 -4.227 1.756 1.00 0.00 N ATOM 436 CA MET A 29 -5.626 -4.098 1.531 1.00 0.00 C ATOM 437 C MET A 29 -6.462 -5.122 2.331 1.00 0.00 C ATOM 438 O MET A 29 -7.629 -4.865 2.633 1.00 0.00 O ATOM 439 CB MET A 29 -5.972 -4.197 0.036 1.00 0.00 C ATOM 440 CG MET A 29 -5.145 -3.284 -0.877 1.00 0.00 C ATOM 441 SD MET A 29 -4.991 -1.548 -0.370 1.00 0.00 S ATOM 442 CE MET A 29 -6.670 -0.964 -0.697 1.00 0.00 C ATOM 443 H MET A 29 -3.563 -4.308 0.951 1.00 0.00 H ATOM 444 HA MET A 29 -5.926 -3.111 1.882 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.841 -5.226 -0.294 1.00 0.00 H ATOM 446 HB3 MET A 29 -7.025 -3.942 -0.088 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.146 -3.703 -0.950 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.574 -3.317 -1.880 1.00 0.00 H ATOM 449 HE1 MET A 29 -7.374 -1.447 -0.020 1.00 0.00 H ATOM 450 HE2 MET A 29 -6.707 0.114 -0.553 1.00 0.00 H ATOM 451 HE3 MET A 29 -6.941 -1.199 -1.726 1.00 0.00 H ATOM 452 N LEU A 30 -5.857 -6.241 2.747 1.00 0.00 N ATOM 453 CA LEU A 30 -6.469 -7.254 3.617 1.00 0.00 C ATOM 454 C LEU A 30 -6.863 -6.712 5.004 1.00 0.00 C ATOM 455 O LEU A 30 -7.797 -7.233 5.614 1.00 0.00 O ATOM 456 CB LEU A 30 -5.498 -8.437 3.791 1.00 0.00 C ATOM 457 CG LEU A 30 -4.988 -9.099 2.495 1.00 0.00 C ATOM 458 CD1 LEU A 30 -4.009 -10.223 2.836 1.00 0.00 C ATOM 459 CD2 LEU A 30 -6.111 -9.688 1.645 1.00 0.00 C ATOM 460 H LEU A 30 -4.896 -6.380 2.468 1.00 0.00 H ATOM 461 HA LEU A 30 -7.383 -7.615 3.142 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.638 -8.090 4.366 1.00 0.00 H ATOM 463 HB3 LEU A 30 -5.998 -9.192 4.396 1.00 0.00 H ATOM 464 HG LEU A 30 -4.460 -8.360 1.895 1.00 0.00 H ATOM 465 HD11 LEU A 30 -4.514 -10.998 3.414 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.180 -9.824 3.418 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.613 -10.659 1.918 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.776 -8.894 1.306 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.678 -10.417 2.224 1.00 0.00 H ATOM 470 HD23 LEU A 30 -5.683 -10.174 0.768 1.00 0.00 H ATOM 471 N VAL A 31 -6.195 -5.658 5.502 1.00 0.00 N ATOM 472 CA VAL A 31 -6.540 -5.014 6.790 1.00 0.00 C ATOM 473 C VAL A 31 -7.864 -4.241 6.715 1.00 0.00 C ATOM 474 O VAL A 31 -8.542 -4.066 7.729 1.00 0.00 O ATOM 475 CB VAL A 31 -5.413 -4.114 7.351 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.023 -4.752 7.233 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.384 -2.681 6.799 1.00 0.00 C ATOM 478 H VAL A 31 -5.427 -5.278 4.959 1.00 0.00 H ATOM 479 HA VAL A 31 -6.687 -5.812 7.519 1.00 0.00 H ATOM 480 HB VAL A 31 -5.599 -4.015 8.414 1.00 0.00 H ATOM 481 HG11 VAL A 31 -4.045 -5.758 7.652 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.705 -4.799 6.195 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.303 -4.153 7.792 1.00 0.00 H ATOM 484 HG21 VAL A 31 -6.240 -2.124 7.181 1.00 0.00 H ATOM 485 HG22 VAL A 31 -4.479 -2.171 7.129 1.00 0.00 H ATOM 486 HG23 VAL A 31 -5.425 -2.676 5.714 1.00 0.00 H ATOM 487 N HIS A 32 -8.246 -3.805 5.510 1.00 0.00 N ATOM 488 CA HIS A 32 -9.516 -3.137 5.214 1.00 0.00 C ATOM 489 C HIS A 32 -10.611 -4.152 4.845 1.00 0.00 C ATOM 490 O HIS A 32 -11.735 -4.056 5.343 1.00 0.00 O ATOM 491 CB HIS A 32 -9.290 -2.102 4.100 1.00 0.00 C ATOM 492 CG HIS A 32 -8.171 -1.129 4.396 1.00 0.00 C ATOM 493 ND1 HIS A 32 -8.018 -0.400 5.552 1.00 0.00 N ATOM 494 CD2 HIS A 32 -7.133 -0.799 3.569 1.00 0.00 C ATOM 495 CE1 HIS A 32 -6.918 0.353 5.437 1.00 0.00 C ATOM 496 NE2 HIS A 32 -6.329 0.155 4.233 1.00 0.00 N ATOM 497 H HIS A 32 -7.617 -3.980 4.739 1.00 0.00 H ATOM 498 HA HIS A 32 -9.854 -2.603 6.103 1.00 0.00 H ATOM 499 HB2 HIS A 32 -9.067 -2.619 3.165 1.00 0.00 H ATOM 500 HB3 HIS A 32 -10.211 -1.536 3.954 1.00 0.00 H ATOM 501 HD1 HIS A 32 -8.629 -0.422 6.361 1.00 0.00 H ATOM 502 HD2 HIS A 32 -6.995 -1.179 2.560 1.00 0.00 H ATOM 503 HE1 HIS A 32 -6.560 1.032 6.206 1.00 0.00 H ATOM 504 N GLY A 33 -10.272 -5.154 4.022 1.00 0.00 N ATOM 505 CA GLY A 33 -11.109 -6.326 3.732 1.00 0.00 C ATOM 506 C GLY A 33 -12.536 -5.982 3.281 1.00 0.00 C ATOM 507 O GLY A 33 -12.740 -5.160 2.385 1.00 0.00 O ATOM 508 H GLY A 33 -9.343 -5.133 3.615 1.00 0.00 H ATOM 509 HA2 GLY A 33 -10.640 -6.917 2.946 1.00 0.00 H ATOM 510 HA3 GLY A 33 -11.157 -6.947 4.626 1.00 0.00 H ATOM 511 N ASP A 34 -13.526 -6.602 3.928 1.00 0.00 N ATOM 512 CA ASP A 34 -14.966 -6.396 3.687 1.00 0.00 C ATOM 513 C ASP A 34 -15.593 -5.316 4.609 1.00 0.00 C ATOM 514 O ASP A 34 -16.806 -5.266 4.799 1.00 0.00 O ATOM 515 CB ASP A 34 -15.664 -7.768 3.751 1.00 0.00 C ATOM 516 CG ASP A 34 -17.067 -7.802 3.110 1.00 0.00 C ATOM 517 OD1 ASP A 34 -17.300 -7.120 2.082 1.00 0.00 O ATOM 518 OD2 ASP A 34 -17.920 -8.587 3.591 1.00 0.00 O ATOM 519 H ASP A 34 -13.271 -7.261 4.649 1.00 0.00 H ATOM 520 HA ASP A 34 -15.078 -6.024 2.668 1.00 0.00 H ATOM 521 HB2 ASP A 34 -15.047 -8.498 3.225 1.00 0.00 H ATOM 522 HB3 ASP A 34 -15.721 -8.080 4.796 1.00 0.00 H ATOM 523 N LYS A 35 -14.756 -4.435 5.181 1.00 0.00 N ATOM 524 CA LYS A 35 -15.029 -3.281 6.045 1.00 0.00 C ATOM 525 C LYS A 35 -15.595 -3.562 7.452 1.00 0.00 C ATOM 526 O LYS A 35 -15.280 -2.804 8.375 1.00 0.00 O ATOM 527 CB LYS A 35 -15.826 -2.250 5.227 1.00 0.00 C ATOM 528 CG LYS A 35 -15.716 -0.828 5.772 1.00 0.00 C ATOM 529 CD LYS A 35 -14.350 -0.158 5.553 1.00 0.00 C ATOM 530 CE LYS A 35 -14.407 1.281 6.081 1.00 0.00 C ATOM 531 NZ LYS A 35 -13.114 1.989 5.900 1.00 0.00 N ATOM 532 H LYS A 35 -13.786 -4.528 4.945 1.00 0.00 H ATOM 533 HA LYS A 35 -14.050 -2.846 6.240 1.00 0.00 H ATOM 534 HB2 LYS A 35 -15.477 -2.245 4.192 1.00 0.00 H ATOM 535 HB3 LYS A 35 -16.878 -2.541 5.224 1.00 0.00 H ATOM 536 HG2 LYS A 35 -16.477 -0.234 5.271 1.00 0.00 H ATOM 537 HG3 LYS A 35 -15.932 -0.859 6.833 1.00 0.00 H ATOM 538 HD2 LYS A 35 -13.575 -0.708 6.086 1.00 0.00 H ATOM 539 HD3 LYS A 35 -14.117 -0.149 4.485 1.00 0.00 H ATOM 540 HE2 LYS A 35 -15.202 1.817 5.554 1.00 0.00 H ATOM 541 HE3 LYS A 35 -14.672 1.254 7.143 1.00 0.00 H ATOM 542 HZ1 LYS A 35 -12.367 1.523 6.398 1.00 0.00 H ATOM 543 HZ2 LYS A 35 -13.169 2.936 6.253 1.00 0.00 H ATOM 544 HZ3 LYS A 35 -12.861 2.043 4.923 1.00 0.00 H ATOM 545 N TRP A 36 -16.359 -4.639 7.660 1.00 0.00 N ATOM 546 CA TRP A 36 -16.804 -5.091 8.997 1.00 0.00 C ATOM 547 C TRP A 36 -15.700 -5.819 9.793 1.00 0.00 C ATOM 548 O TRP A 36 -15.746 -5.759 11.044 1.00 0.00 O ATOM 549 CB TRP A 36 -18.093 -5.916 8.890 1.00 0.00 C ATOM 550 CG TRP A 36 -18.000 -7.206 8.134 1.00 0.00 C ATOM 551 CD1 TRP A 36 -18.142 -7.326 6.798 1.00 0.00 C ATOM 552 CD2 TRP A 36 -17.752 -8.562 8.628 1.00 0.00 C ATOM 553 NE1 TRP A 36 -17.999 -8.645 6.424 1.00 0.00 N ATOM 554 CE2 TRP A 36 -17.755 -9.456 7.512 1.00 0.00 C ATOM 555 CE3 TRP A 36 -17.521 -9.130 9.902 1.00 0.00 C ATOM 556 CZ2 TRP A 36 -17.540 -10.836 7.651 1.00 0.00 C ATOM 557 CZ3 TRP A 36 -17.306 -10.516 10.051 1.00 0.00 C ATOM 558 CH2 TRP A 36 -17.314 -11.368 8.933 1.00 0.00 C ATOM 559 OXT TRP A 36 -14.789 -6.424 9.182 1.00 0.00 O ATOM 560 H TRP A 36 -16.578 -5.212 6.857 1.00 0.00 H ATOM 561 HA TRP A 36 -17.051 -4.205 9.581 1.00 0.00 H ATOM 562 HB2 TRP A 36 -18.439 -6.143 9.900 1.00 0.00 H ATOM 563 HB3 TRP A 36 -18.862 -5.297 8.423 1.00 0.00 H ATOM 564 HD1 TRP A 36 -18.328 -6.502 6.119 1.00 0.00 H ATOM 565 HE1 TRP A 36 -18.040 -8.941 5.445 1.00 0.00 H ATOM 566 HE3 TRP A 36 -17.508 -8.486 10.768 1.00 0.00 H ATOM 567 HZ2 TRP A 36 -17.549 -11.478 6.782 1.00 0.00 H ATOM 568 HZ3 TRP A 36 -17.132 -10.928 11.038 1.00 0.00 H ATOM 569 HH2 TRP A 36 -17.146 -12.431 9.058 1.00 0.00 H TER 570 TRP A 36 HETATM 571 ZN ZN A 101 -4.816 1.138 3.617 1.00 0.00 ZN