ATOM 25 N ALA A 3 3.599 10.350 -14.983 1.00 1.00 N ATOM 26 CA ALA A 3 2.550 9.675 -15.728 1.00 1.00 C ATOM 27 C ALA A 3 2.177 8.376 -15.011 1.00 1.00 C ATOM 28 O ALA A 3 3.030 7.520 -14.784 1.00 1.00 O ATOM 29 CB ALA A 3 3.018 9.434 -17.165 1.00 1.00 C ATOM 30 H ALA A 3 4.433 10.537 -15.503 1.00 1.00 H ATOM 31 HA ALA A 3 1.681 10.333 -15.748 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.042 10.381 -17.703 1.00 1.00 H ATOM 33 HB2 ALA A 3 4.016 8.997 -17.153 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.328 8.751 -17.661 1.00 1.00 H ATOM 35 N VAL A 4 0.900 8.270 -14.673 1.00 1.00 N ATOM 36 CA VAL A 4 0.402 7.090 -13.986 1.00 1.00 C ATOM 37 C VAL A 4 0.486 5.885 -14.926 1.00 1.00 C ATOM 38 O VAL A 4 -0.081 5.868 -16.016 1.00 1.00 O ATOM 39 CB VAL A 4 -1.013 7.346 -13.466 1.00 1.00 C ATOM 40 CG1 VAL A 4 -2.023 7.376 -14.615 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.408 6.304 -12.417 1.00 1.00 C ATOM 42 H VAL A 4 0.211 8.971 -14.862 1.00 1.00 H ATOM 43 HA VAL A 4 1.050 6.912 -13.128 1.00 1.00 H ATOM 44 HB VAL A 4 -1.023 8.324 -12.986 1.00 1.00 H ATOM 45 HG11 VAL A 4 -2.999 7.678 -14.234 1.00 1.00 H ATOM 46 HG12 VAL A 4 -1.692 8.089 -15.371 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.098 6.384 -15.059 1.00 1.00 H ATOM 48 HG21 VAL A 4 -1.228 6.706 -11.420 1.00 1.00 H ATOM 49 HG22 VAL A 4 -2.465 6.062 -12.525 1.00 1.00 H ATOM 50 HG23 VAL A 4 -0.812 5.402 -12.558 1.00 1.00 H ATOM 51 N PRO A 5 1.216 4.865 -14.471 1.00 1.00 N ATOM 52 CA PRO A 5 1.428 3.628 -15.192 1.00 1.00 C ATOM 53 C PRO A 5 0.179 2.763 -15.099 1.00 1.00 C ATOM 54 O PRO A 5 -0.261 2.472 -13.988 1.00 1.00 O ATOM 55 CB PRO A 5 2.609 2.962 -14.488 1.00 1.00 C ATOM 56 CG PRO A 5 2.542 3.472 -13.104 1.00 1.00 C ATOM 57 CD PRO A 5 1.896 4.852 -13.193 1.00 1.00 C ATOM 58 HA PRO A 5 1.668 3.821 -16.237 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.573 1.875 -14.560 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.539 3.347 -14.907 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.815 2.760 -12.714 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.445 3.476 -12.494 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.202 5.010 -12.368 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.667 5.622 -13.193 1.00 1.00 H ATOM 65 N ASP A 6 -0.361 2.375 -16.245 1.00 1.00 N ATOM 66 CA ASP A 6 -1.555 1.548 -16.268 1.00 1.00 C ATOM 67 C ASP A 6 -1.153 0.076 -16.166 1.00 1.00 C ATOM 68 O ASP A 6 -1.983 -0.812 -16.351 1.00 1.00 O ATOM 69 CB ASP A 6 -2.331 1.737 -17.573 1.00 1.00 C ATOM 70 CG ASP A 6 -1.740 1.017 -18.787 1.00 1.00 C ATOM 71 OD1 ASP A 6 -1.827 -0.215 -18.904 1.00 1.00 O ATOM 72 OD2 ASP A 6 -1.162 1.784 -19.648 1.00 1.00 O ATOM 73 H ASP A 6 0.004 2.616 -17.145 1.00 1.00 H ATOM 74 HA ASP A 6 -2.149 1.879 -15.416 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.353 1.388 -17.425 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.387 2.803 -17.794 1.00 1.00 H ATOM 77 HD2 ASP A 6 -0.950 1.268 -20.478 1.00 1.00 H ATOM 78 N LYS A 7 0.121 -0.138 -15.870 1.00 1.00 N ATOM 79 CA LYS A 7 0.643 -1.487 -15.741 1.00 1.00 C ATOM 80 C LYS A 7 1.079 -1.724 -14.294 1.00 1.00 C ATOM 81 O LYS A 7 2.212 -1.455 -13.901 1.00 1.00 O ATOM 82 CB LYS A 7 1.753 -1.733 -16.765 1.00 1.00 C ATOM 83 CG LYS A 7 2.620 -0.485 -16.944 1.00 1.00 C ATOM 84 CD LYS A 7 4.039 -0.861 -17.377 1.00 1.00 C ATOM 85 CE LYS A 7 4.980 -0.924 -16.172 1.00 1.00 C ATOM 86 NZ LYS A 7 6.198 -0.122 -16.424 1.00 1.00 N ATOM 87 H LYS A 7 0.790 0.591 -15.720 1.00 1.00 H ATOM 88 HA LYS A 7 -0.169 -2.176 -15.974 1.00 1.00 H ATOM 89 HB2 LYS A 7 2.374 -2.568 -16.442 1.00 1.00 H ATOM 90 HB3 LYS A 7 1.313 -2.015 -17.722 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.170 0.171 -17.690 1.00 1.00 H ATOM 92 HG3 LYS A 7 2.657 0.074 -16.009 1.00 1.00 H ATOM 93 HD2 LYS A 7 4.025 -1.826 -17.883 1.00 1.00 H ATOM 94 HD3 LYS A 7 4.410 -0.129 -18.095 1.00 1.00 H ATOM 95 HE2 LYS A 7 4.470 -0.551 -15.284 1.00 1.00 H ATOM 96 HE3 LYS A 7 5.255 -1.959 -15.972 1.00 1.00 H ATOM 97 HZ1 LYS A 7 6.909 -0.654 -16.914 1.00 1.00 H ATOM 98 HZ2 LYS A 7 6.003 0.698 -16.989 1.00 1.00 H ATOM 99 N PRO A 8 0.139 -2.241 -13.499 1.00 1.00 N ATOM 100 CA PRO A 8 0.334 -2.547 -12.098 1.00 1.00 C ATOM 101 C PRO A 8 1.711 -3.163 -11.896 1.00 1.00 C ATOM 102 O PRO A 8 2.130 -3.966 -12.728 1.00 1.00 O ATOM 103 CB PRO A 8 -0.768 -3.548 -11.759 1.00 1.00 C ATOM 104 CG PRO A 8 -1.942 -2.956 -12.648 1.00 1.00 C ATOM 105 CD PRO A 8 -1.203 -2.569 -13.927 1.00 1.00 C ATOM 106 HA PRO A 8 0.235 -1.652 -11.484 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.484 -4.573 -11.995 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.027 -3.453 -10.704 1.00 1.00 H ATOM 109 HG2 PRO A 8 -2.270 -3.993 -12.723 1.00 1.00 H ATOM 110 HG3 PRO A 8 -2.785 -2.298 -12.441 1.00 1.00 H ATOM 111 HD2 PRO A 8 -1.206 -3.392 -14.642 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.663 -1.684 -14.366 1.00 1.00 H ATOM 113 N VAL A 9 2.379 -2.783 -10.816 1.00 1.00 N ATOM 114 CA VAL A 9 3.703 -3.310 -10.532 1.00 1.00 C ATOM 115 C VAL A 9 3.627 -4.238 -9.318 1.00 1.00 C ATOM 116 O VAL A 9 2.807 -4.032 -8.424 1.00 1.00 O ATOM 117 CB VAL A 9 4.694 -2.160 -10.344 1.00 1.00 C ATOM 118 CG1 VAL A 9 5.406 -1.831 -11.658 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.999 -0.924 -9.772 1.00 1.00 C ATOM 120 H VAL A 9 2.031 -2.130 -10.144 1.00 1.00 H ATOM 121 HA VAL A 9 4.019 -3.891 -11.398 1.00 1.00 H ATOM 122 HB VAL A 9 5.449 -2.482 -9.627 1.00 1.00 H ATOM 123 HG11 VAL A 9 4.832 -1.082 -12.204 1.00 1.00 H ATOM 124 HG12 VAL A 9 6.401 -1.441 -11.445 1.00 1.00 H ATOM 125 HG13 VAL A 9 5.491 -2.734 -12.262 1.00 1.00 H ATOM 126 HG21 VAL A 9 4.747 -0.177 -9.504 1.00 1.00 H ATOM 127 HG22 VAL A 9 3.323 -0.509 -10.520 1.00 1.00 H ATOM 128 HG23 VAL A 9 3.431 -1.204 -8.885 1.00 1.00 H ATOM 129 N GLU A 10 4.494 -5.241 -9.324 1.00 1.00 N ATOM 130 CA GLU A 10 4.536 -6.201 -8.235 1.00 1.00 C ATOM 131 C GLU A 10 5.280 -5.611 -7.035 1.00 1.00 C ATOM 132 O GLU A 10 6.237 -4.857 -7.204 1.00 1.00 O ATOM 133 CB GLU A 10 5.177 -7.514 -8.686 1.00 1.00 C ATOM 134 CG GLU A 10 4.136 -8.451 -9.302 1.00 1.00 C ATOM 135 CD GLU A 10 4.808 -9.563 -10.109 1.00 1.00 C ATOM 136 OE1 GLU A 10 5.638 -10.308 -9.567 1.00 1.00 O ATOM 137 OE2 GLU A 10 4.439 -9.640 -11.343 1.00 1.00 O ATOM 138 H GLU A 10 5.157 -5.401 -10.055 1.00 1.00 H ATOM 139 HA GLU A 10 3.494 -6.385 -7.970 1.00 1.00 H ATOM 140 HB2 GLU A 10 5.962 -7.309 -9.413 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.652 -8.003 -7.835 1.00 1.00 H ATOM 142 HG2 GLU A 10 3.523 -8.888 -8.513 1.00 1.00 H ATOM 143 HG3 GLU A 10 3.467 -7.882 -9.947 1.00 1.00 H ATOM 144 HE2 GLU A 10 3.621 -10.210 -11.420 1.00 1.00 H ATOM 145 N VAL A 11 4.811 -5.976 -5.851 1.00 1.00 N ATOM 146 CA VAL A 11 5.420 -5.492 -4.623 1.00 1.00 C ATOM 147 C VAL A 11 5.998 -6.675 -3.845 1.00 1.00 C ATOM 148 O VAL A 11 5.518 -7.003 -2.761 1.00 1.00 O ATOM 149 CB VAL A 11 4.401 -4.685 -3.816 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.063 -4.017 -2.610 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.697 -3.652 -4.698 1.00 1.00 C ATOM 152 H VAL A 11 4.032 -6.590 -5.722 1.00 1.00 H ATOM 153 HA VAL A 11 6.235 -4.824 -4.902 1.00 1.00 H ATOM 154 HB VAL A 11 3.646 -5.377 -3.443 1.00 1.00 H ATOM 155 HG11 VAL A 11 4.505 -4.263 -1.706 1.00 1.00 H ATOM 156 HG12 VAL A 11 6.088 -4.375 -2.513 1.00 1.00 H ATOM 157 HG13 VAL A 11 5.068 -2.936 -2.750 1.00 1.00 H ATOM 158 HG21 VAL A 11 2.758 -4.067 -5.064 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.495 -2.754 -4.115 1.00 1.00 H ATOM 160 HG23 VAL A 11 4.337 -3.400 -5.544 1.00 1.00 H ATOM 161 N LYS A 12 7.021 -7.284 -4.428 1.00 1.00 N ATOM 162 CA LYS A 12 7.669 -8.424 -3.802 1.00 1.00 C ATOM 163 C LYS A 12 7.778 -8.179 -2.296 1.00 1.00 C ATOM 164 O LYS A 12 8.178 -7.098 -1.866 1.00 1.00 O ATOM 165 CB LYS A 12 9.011 -8.714 -4.477 1.00 1.00 C ATOM 166 CG LYS A 12 9.777 -9.806 -3.727 1.00 1.00 C ATOM 167 CD LYS A 12 11.288 -9.619 -3.879 1.00 1.00 C ATOM 168 CE LYS A 12 11.831 -8.659 -2.819 1.00 1.00 C ATOM 169 NZ LYS A 12 12.473 -9.412 -1.719 1.00 1.00 N ATOM 170 H LYS A 12 7.405 -7.011 -5.310 1.00 1.00 H ATOM 171 HA LYS A 12 7.031 -9.293 -3.965 1.00 1.00 H ATOM 172 HB2 LYS A 12 8.844 -9.025 -5.508 1.00 1.00 H ATOM 173 HB3 LYS A 12 9.609 -7.804 -4.512 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.509 -9.783 -2.671 1.00 1.00 H ATOM 175 HG3 LYS A 12 9.488 -10.785 -4.108 1.00 1.00 H ATOM 176 HD2 LYS A 12 11.788 -10.583 -3.792 1.00 1.00 H ATOM 177 HD3 LYS A 12 11.511 -9.232 -4.874 1.00 1.00 H ATOM 178 HE2 LYS A 12 12.553 -7.978 -3.272 1.00 1.00 H ATOM 179 HE3 LYS A 12 11.020 -8.047 -2.424 1.00 1.00 H ATOM 180 HZ1 LYS A 12 12.984 -10.219 -2.058 1.00 1.00 H ATOM 181 HZ2 LYS A 12 13.134 -8.841 -1.203 1.00 1.00 H ATOM 182 N GLY A 13 7.416 -9.201 -1.535 1.00 1.00 N ATOM 183 CA GLY A 13 7.468 -9.111 -0.085 1.00 1.00 C ATOM 184 C GLY A 13 8.302 -10.250 0.505 1.00 1.00 C ATOM 185 O GLY A 13 9.202 -10.770 -0.151 1.00 1.00 O ATOM 186 H GLY A 13 7.091 -10.077 -1.892 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.896 -8.152 0.208 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.458 -9.146 0.322 1.00 1.00 H ATOM 189 N SER A 14 7.971 -10.604 1.739 1.00 1.00 N ATOM 190 CA SER A 14 8.678 -11.672 2.425 1.00 1.00 C ATOM 191 C SER A 14 8.521 -12.984 1.654 1.00 1.00 C ATOM 192 O SER A 14 9.482 -13.489 1.077 1.00 1.00 O ATOM 193 CB SER A 14 8.172 -11.835 3.860 1.00 1.00 C ATOM 194 OG SER A 14 7.674 -13.148 4.104 1.00 1.00 O ATOM 195 H SER A 14 7.238 -10.176 2.266 1.00 1.00 H ATOM 196 HA SER A 14 9.723 -11.362 2.443 1.00 1.00 H ATOM 197 HB2 SER A 14 8.981 -11.618 4.557 1.00 1.00 H ATOM 198 HB3 SER A 14 7.383 -11.107 4.050 1.00 1.00 H ATOM 199 HG SER A 14 8.418 -13.745 4.404 1.00 1.00 H ATOM 200 N GLN A 15 7.300 -13.499 1.670 1.00 1.00 N ATOM 201 CA GLN A 15 7.004 -14.743 0.979 1.00 1.00 C ATOM 202 C GLN A 15 5.569 -14.726 0.447 1.00 1.00 C ATOM 203 O GLN A 15 4.825 -15.688 0.629 1.00 1.00 O ATOM 204 CB GLN A 15 7.235 -15.947 1.895 1.00 1.00 C ATOM 205 CG GLN A 15 8.082 -17.012 1.196 1.00 1.00 C ATOM 206 CD GLN A 15 7.209 -17.934 0.342 1.00 1.00 C ATOM 207 OE1 GLN A 15 7.434 -18.124 -0.842 1.00 1.00 O ATOM 208 NE2 GLN A 15 6.203 -18.494 1.007 1.00 1.00 N ATOM 209 H GLN A 15 6.523 -13.082 2.141 1.00 1.00 H ATOM 210 HA GLN A 15 7.706 -14.787 0.147 1.00 1.00 H ATOM 211 HB2 GLN A 15 7.733 -15.623 2.809 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.276 -16.374 2.188 1.00 1.00 H ATOM 213 HG2 GLN A 15 8.832 -16.531 0.568 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.619 -17.600 1.940 1.00 1.00 H ATOM 215 HE21 GLN A 15 6.073 -18.296 1.979 1.00 1.00 H ATOM 216 HE22 GLN A 15 5.575 -19.114 0.535 1.00 1.00 H ATOM 217 N LYS A 16 5.225 -13.622 -0.199 1.00 1.00 N ATOM 218 CA LYS A 16 3.893 -13.468 -0.759 1.00 1.00 C ATOM 219 C LYS A 16 3.875 -12.258 -1.696 1.00 1.00 C ATOM 220 O LYS A 16 3.763 -11.120 -1.243 1.00 1.00 O ATOM 221 CB LYS A 16 2.848 -13.397 0.356 1.00 1.00 C ATOM 222 CG LYS A 16 1.946 -14.633 0.342 1.00 1.00 C ATOM 223 CD LYS A 16 1.019 -14.649 1.559 1.00 1.00 C ATOM 224 CE LYS A 16 1.804 -14.925 2.842 1.00 1.00 C ATOM 225 NZ LYS A 16 1.134 -15.972 3.645 1.00 1.00 N ATOM 226 H LYS A 16 5.836 -12.844 -0.343 1.00 1.00 H ATOM 227 HA LYS A 16 3.679 -14.361 -1.345 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.346 -13.317 1.323 1.00 1.00 H ATOM 229 HB3 LYS A 16 2.242 -12.499 0.236 1.00 1.00 H ATOM 230 HG2 LYS A 16 1.352 -14.643 -0.572 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.558 -15.534 0.334 1.00 1.00 H ATOM 232 HD2 LYS A 16 0.504 -13.692 1.641 1.00 1.00 H ATOM 233 HD3 LYS A 16 0.252 -15.413 1.426 1.00 1.00 H ATOM 234 HE2 LYS A 16 2.817 -15.240 2.595 1.00 1.00 H ATOM 235 HE3 LYS A 16 1.889 -14.009 3.427 1.00 1.00 H ATOM 236 HZ1 LYS A 16 1.401 -16.905 3.352 1.00 1.00 H ATOM 237 HZ2 LYS A 16 1.360 -15.898 4.631 1.00 1.00 H ATOM 238 N THR A 17 3.988 -12.546 -2.984 1.00 1.00 N ATOM 239 CA THR A 17 3.986 -11.495 -3.988 1.00 1.00 C ATOM 240 C THR A 17 2.590 -10.882 -4.116 1.00 1.00 C ATOM 241 O THR A 17 1.596 -11.602 -4.191 1.00 1.00 O ATOM 242 CB THR A 17 4.509 -12.092 -5.297 1.00 1.00 C ATOM 243 OG1 THR A 17 5.862 -12.432 -5.006 1.00 1.00 O ATOM 244 CG2 THR A 17 4.618 -11.050 -6.412 1.00 1.00 C ATOM 245 H THR A 17 4.079 -13.474 -3.344 1.00 1.00 H ATOM 246 HA THR A 17 4.655 -10.702 -3.657 1.00 1.00 H ATOM 247 HB THR A 17 3.898 -12.937 -5.611 1.00 1.00 H ATOM 248 HG1 THR A 17 6.336 -11.645 -4.611 1.00 1.00 H ATOM 249 HG21 THR A 17 5.629 -11.059 -6.820 1.00 1.00 H ATOM 250 HG22 THR A 17 3.905 -11.288 -7.202 1.00 1.00 H ATOM 251 HG23 THR A 17 4.398 -10.062 -6.009 1.00 1.00 H ATOM 252 N VAL A 18 2.561 -9.557 -4.136 1.00 1.00 N ATOM 253 CA VAL A 18 1.304 -8.838 -4.253 1.00 1.00 C ATOM 254 C VAL A 18 1.478 -7.670 -5.226 1.00 1.00 C ATOM 255 O VAL A 18 2.387 -6.857 -5.068 1.00 1.00 O ATOM 256 CB VAL A 18 0.822 -8.398 -2.869 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.567 -7.761 -2.949 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.833 -9.570 -1.886 1.00 1.00 C ATOM 259 H VAL A 18 3.374 -8.979 -4.074 1.00 1.00 H ATOM 260 HA VAL A 18 0.567 -9.529 -4.663 1.00 1.00 H ATOM 261 HB VAL A 18 1.515 -7.643 -2.498 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.967 -7.888 -3.955 1.00 1.00 H ATOM 263 HG12 VAL A 18 -1.229 -8.244 -2.231 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.493 -6.698 -2.719 1.00 1.00 H ATOM 265 HG21 VAL A 18 1.820 -10.031 -1.881 1.00 1.00 H ATOM 266 HG22 VAL A 18 0.596 -9.207 -0.886 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.089 -10.306 -2.191 1.00 1.00 H ATOM 268 N MET A 19 0.592 -7.624 -6.210 1.00 1.00 N ATOM 269 CA MET A 19 0.636 -6.569 -7.207 1.00 1.00 C ATOM 270 C MET A 19 -0.433 -5.509 -6.933 1.00 1.00 C ATOM 271 O MET A 19 -1.556 -5.839 -6.554 1.00 1.00 O ATOM 272 CB MET A 19 0.415 -7.170 -8.597 1.00 1.00 C ATOM 273 CG MET A 19 -0.985 -7.777 -8.715 1.00 1.00 C ATOM 274 SD MET A 19 -1.286 -8.293 -10.397 1.00 1.00 S ATOM 275 CE MET A 19 -1.568 -10.037 -10.140 1.00 1.00 C ATOM 276 H MET A 19 -0.145 -8.289 -6.330 1.00 1.00 H ATOM 277 HA MET A 19 1.628 -6.125 -7.120 1.00 1.00 H ATOM 278 HB2 MET A 19 0.546 -6.399 -9.356 1.00 1.00 H ATOM 279 HB3 MET A 19 1.165 -7.937 -8.788 1.00 1.00 H ATOM 280 HG2 MET A 19 -1.079 -8.629 -8.042 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.734 -7.046 -8.410 1.00 1.00 H ATOM 282 HE1 MET A 19 -2.524 -10.180 -9.636 1.00 1.00 H ATOM 283 HE2 MET A 19 -1.585 -10.548 -11.103 1.00 1.00 H ATOM 284 HE3 MET A 19 -0.768 -10.448 -9.525 1.00 1.00 H ATOM 285 N PHE A 20 -0.047 -4.258 -7.136 1.00 1.00 N ATOM 286 CA PHE A 20 -0.959 -3.148 -6.916 1.00 1.00 C ATOM 287 C PHE A 20 -1.254 -2.413 -8.224 1.00 1.00 C ATOM 288 O PHE A 20 -0.360 -1.952 -8.930 1.00 1.00 O ATOM 289 CB PHE A 20 -0.267 -2.186 -5.949 1.00 1.00 C ATOM 290 CG PHE A 20 -0.861 -0.776 -5.942 1.00 1.00 C ATOM 291 CD1 PHE A 20 -1.960 -0.506 -5.187 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.291 0.206 -6.690 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.511 0.803 -5.180 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.843 1.514 -6.683 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.941 1.785 -5.929 1.00 1.00 C ATOM 296 H PHE A 20 0.868 -3.999 -7.445 1.00 1.00 H ATOM 297 HA PHE A 20 -1.885 -3.565 -6.518 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.322 -2.598 -4.941 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.790 -2.123 -6.209 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.417 -1.293 -4.587 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.590 -0.011 -7.294 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.392 1.020 -4.576 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.386 2.301 -7.283 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.365 2.789 -5.924 1.00 1.00 H ATOM 305 N PRO A 21 -2.549 -2.313 -8.536 1.00 1.00 N ATOM 306 CA PRO A 21 -3.054 -1.658 -9.724 1.00 1.00 C ATOM 307 C PRO A 21 -3.273 -0.180 -9.437 1.00 1.00 C ATOM 308 O PRO A 21 -3.773 0.156 -8.366 1.00 1.00 O ATOM 309 CB PRO A 21 -4.376 -2.360 -10.025 1.00 1.00 C ATOM 310 CG PRO A 21 -4.892 -2.583 -8.542 1.00 1.00 C ATOM 311 CD PRO A 21 -3.626 -2.844 -7.729 1.00 1.00 C ATOM 312 HA PRO A 21 -2.363 -1.775 -10.559 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.038 -1.750 -10.640 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.173 -3.316 -10.507 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.441 -1.754 -8.095 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.525 -3.467 -8.620 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.680 -2.353 -6.758 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.482 -3.917 -7.604 1.00 1.00 H ATOM 319 N HIS A 22 -2.898 0.675 -10.389 1.00 1.00 N ATOM 320 CA HIS A 22 -3.044 2.121 -10.257 1.00 1.00 C ATOM 321 C HIS A 22 -4.444 2.548 -10.736 1.00 1.00 C ATOM 322 O HIS A 22 -5.016 3.499 -10.204 1.00 1.00 O ATOM 323 CB HIS A 22 -1.886 2.807 -10.997 1.00 1.00 C ATOM 324 CG HIS A 22 -0.644 3.103 -10.188 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.487 2.405 -10.324 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.395 4.052 -9.224 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.405 2.899 -9.479 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.913 3.917 -8.775 1.00 1.00 N ATOM 329 H HIS A 22 -2.496 0.308 -11.239 1.00 1.00 H ATOM 330 HA HIS A 22 -2.960 2.377 -9.177 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.585 2.149 -11.845 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.264 3.774 -11.401 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.607 1.629 -10.971 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.119 4.800 -8.866 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.432 2.512 -9.380 1.00 1.00 H ATOM 336 N ALA A 23 -4.948 1.829 -11.728 1.00 1.00 N ATOM 337 CA ALA A 23 -6.261 2.125 -12.275 1.00 1.00 C ATOM 338 C ALA A 23 -7.262 2.285 -11.130 1.00 1.00 C ATOM 339 O ALA A 23 -7.950 3.294 -11.001 1.00 1.00 O ATOM 340 CB ALA A 23 -6.667 1.021 -13.254 1.00 1.00 C ATOM 341 H ALA A 23 -4.476 1.058 -12.155 1.00 1.00 H ATOM 342 HA ALA A 23 -6.189 3.067 -12.819 1.00 1.00 H ATOM 343 HB1 ALA A 23 -5.873 0.276 -13.311 1.00 1.00 H ATOM 344 HB2 ALA A 23 -7.585 0.548 -12.908 1.00 1.00 H ATOM 345 HB3 ALA A 23 -6.831 1.453 -14.241 1.00 1.00 H ATOM 346 N PRO A 24 -7.327 1.250 -10.289 1.00 1.00 N ATOM 347 CA PRO A 24 -8.201 1.188 -9.137 1.00 1.00 C ATOM 348 C PRO A 24 -7.801 2.261 -8.135 1.00 1.00 C ATOM 349 O PRO A 24 -8.497 2.439 -7.137 1.00 1.00 O ATOM 350 CB PRO A 24 -7.988 -0.209 -8.558 1.00 1.00 C ATOM 351 CG PRO A 24 -7.343 -1.036 -9.702 1.00 1.00 C ATOM 352 CD PRO A 24 -6.532 0.047 -10.410 1.00 1.00 C ATOM 353 HA PRO A 24 -9.243 1.323 -9.429 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.315 -0.203 -7.701 1.00 1.00 H ATOM 355 HB3 PRO A 24 -8.954 -0.636 -8.288 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.818 -1.987 -9.780 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.355 -1.120 -10.098 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.553 0.165 -9.946 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.423 -0.203 -11.466 1.00 1.00 H ATOM 360 N HIS A 25 -6.696 2.954 -8.410 1.00 1.00 N ATOM 361 CA HIS A 25 -6.188 4.011 -7.543 1.00 1.00 C ATOM 362 C HIS A 25 -5.805 5.239 -8.389 1.00 1.00 C ATOM 363 O HIS A 25 -4.793 5.884 -8.120 1.00 1.00 O ATOM 364 CB HIS A 25 -5.040 3.448 -6.692 1.00 1.00 C ATOM 365 CG HIS A 25 -5.362 2.255 -5.821 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.234 0.996 -6.249 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.813 2.174 -4.525 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.592 0.163 -5.259 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.958 0.838 -4.172 1.00 1.00 N ATOM 370 H HIS A 25 -6.187 2.738 -9.255 1.00 1.00 H ATOM 371 HA HIS A 25 -7.008 4.314 -6.854 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.218 3.147 -7.383 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.677 4.263 -6.025 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.916 0.736 -7.181 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.026 3.034 -3.871 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.583 -0.936 -5.337 1.00 1.00 H ATOM 377 N GLU A 26 -6.632 5.521 -9.385 1.00 1.00 N ATOM 378 CA GLU A 26 -6.389 6.655 -10.261 1.00 1.00 C ATOM 379 C GLU A 26 -7.246 7.848 -9.835 1.00 1.00 C ATOM 380 O GLU A 26 -7.261 8.878 -10.508 1.00 1.00 O ATOM 381 CB GLU A 26 -6.652 6.284 -11.722 1.00 1.00 C ATOM 382 CG GLU A 26 -5.420 6.560 -12.588 1.00 1.00 C ATOM 383 CD GLU A 26 -5.802 7.323 -13.858 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.095 8.526 -13.794 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.788 6.621 -14.940 1.00 1.00 O ATOM 386 H GLU A 26 -7.453 4.992 -9.597 1.00 1.00 H ATOM 387 HA GLU A 26 -5.333 6.895 -10.138 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.920 5.230 -11.792 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.500 6.855 -12.099 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.692 7.137 -12.017 1.00 1.00 H ATOM 391 HG3 GLU A 26 -4.941 5.618 -12.855 1.00 1.00 H ATOM 392 HE2 GLU A 26 -4.873 6.249 -15.094 1.00 1.00 H ATOM 393 N LYS A 27 -7.940 7.670 -8.721 1.00 1.00 N ATOM 394 CA LYS A 27 -8.798 8.719 -8.197 1.00 1.00 C ATOM 395 C LYS A 27 -8.245 9.202 -6.855 1.00 1.00 C ATOM 396 O LYS A 27 -8.566 10.301 -6.406 1.00 1.00 O ATOM 397 CB LYS A 27 -10.249 8.240 -8.127 1.00 1.00 C ATOM 398 CG LYS A 27 -11.077 9.131 -7.200 1.00 1.00 C ATOM 399 CD LYS A 27 -12.522 9.243 -7.692 1.00 1.00 C ATOM 400 CE LYS A 27 -13.509 8.906 -6.573 1.00 1.00 C ATOM 401 NZ LYS A 27 -14.766 9.670 -6.744 1.00 1.00 N ATOM 402 H LYS A 27 -7.923 6.829 -8.180 1.00 1.00 H ATOM 403 HA LYS A 27 -8.766 9.549 -8.903 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.686 8.243 -9.126 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.279 7.210 -7.771 1.00 1.00 H ATOM 406 HG2 LYS A 27 -11.064 8.722 -6.189 1.00 1.00 H ATOM 407 HG3 LYS A 27 -10.629 10.123 -7.148 1.00 1.00 H ATOM 408 HD2 LYS A 27 -12.709 10.253 -8.055 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.676 8.567 -8.533 1.00 1.00 H ATOM 410 HE2 LYS A 27 -13.723 7.837 -6.577 1.00 1.00 H ATOM 411 HE3 LYS A 27 -13.065 9.139 -5.605 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -14.708 10.329 -7.512 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -15.555 9.063 -6.936 1.00 1.00 H ATOM 414 N VAL A 28 -7.423 8.356 -6.251 1.00 1.00 N ATOM 415 CA VAL A 28 -6.821 8.683 -4.969 1.00 1.00 C ATOM 416 C VAL A 28 -5.540 9.485 -5.201 1.00 1.00 C ATOM 417 O VAL A 28 -4.635 9.029 -5.900 1.00 1.00 O ATOM 418 CB VAL A 28 -6.589 7.405 -4.160 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.189 7.734 -2.720 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.824 6.503 -4.193 1.00 1.00 C ATOM 421 H VAL A 28 -7.166 7.464 -6.623 1.00 1.00 H ATOM 422 HA VAL A 28 -7.530 9.305 -4.423 1.00 1.00 H ATOM 423 HB VAL A 28 -5.764 6.862 -4.621 1.00 1.00 H ATOM 424 HG11 VAL A 28 -6.490 8.755 -2.483 1.00 1.00 H ATOM 425 HG12 VAL A 28 -6.683 7.042 -2.038 1.00 1.00 H ATOM 426 HG13 VAL A 28 -5.108 7.641 -2.613 1.00 1.00 H ATOM 427 HG21 VAL A 28 -7.557 5.509 -3.832 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.600 6.925 -3.555 1.00 1.00 H ATOM 429 HG23 VAL A 28 -8.194 6.431 -5.216 1.00 1.00 H ATOM 430 N GLU A 29 -5.502 10.666 -4.603 1.00 1.00 N ATOM 431 CA GLU A 29 -4.346 11.536 -4.736 1.00 1.00 C ATOM 432 C GLU A 29 -3.056 10.740 -4.529 1.00 1.00 C ATOM 433 O GLU A 29 -2.982 9.891 -3.643 1.00 1.00 O ATOM 434 CB GLU A 29 -4.428 12.710 -3.758 1.00 1.00 C ATOM 435 CG GLU A 29 -5.024 13.947 -4.434 1.00 1.00 C ATOM 436 CD GLU A 29 -6.296 14.405 -3.717 1.00 1.00 C ATOM 437 OE1 GLU A 29 -7.380 14.410 -4.319 1.00 1.00 O ATOM 438 OE2 GLU A 29 -6.130 14.763 -2.489 1.00 1.00 O ATOM 439 H GLU A 29 -6.242 11.030 -4.037 1.00 1.00 H ATOM 440 HA GLU A 29 -4.386 11.918 -5.756 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.039 12.431 -2.899 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.433 12.943 -3.379 1.00 1.00 H ATOM 443 HG2 GLU A 29 -4.292 14.754 -4.435 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.251 13.722 -5.476 1.00 1.00 H ATOM 445 HE2 GLU A 29 -5.677 15.654 -2.451 1.00 1.00 H ATOM 446 N CYS A 30 -2.072 11.043 -5.363 1.00 1.00 N ATOM 447 CA CYS A 30 -0.789 10.366 -5.283 1.00 1.00 C ATOM 448 C CYS A 30 -0.278 10.472 -3.845 1.00 1.00 C ATOM 449 O CYS A 30 -0.109 9.460 -3.166 1.00 1.00 O ATOM 450 CB CYS A 30 0.215 10.935 -6.289 1.00 1.00 C ATOM 451 SG CYS A 30 -0.474 11.281 -7.948 1.00 1.00 S ATOM 452 H CYS A 30 -2.141 11.735 -6.082 1.00 1.00 H ATOM 453 HA CYS A 30 -0.966 9.325 -5.555 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.630 11.857 -5.884 1.00 1.00 H ATOM 455 HB3 CYS A 30 1.041 10.232 -6.393 1.00 1.00 H ATOM 456 N VAL A 31 -0.047 11.706 -3.423 1.00 1.00 N ATOM 457 CA VAL A 31 0.441 11.958 -2.078 1.00 1.00 C ATOM 458 C VAL A 31 -0.211 10.968 -1.110 1.00 1.00 C ATOM 459 O VAL A 31 0.482 10.252 -0.388 1.00 1.00 O ATOM 460 CB VAL A 31 0.194 13.419 -1.696 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.253 13.823 -1.984 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.552 13.670 -0.230 1.00 1.00 C ATOM 463 H VAL A 31 -0.187 12.524 -3.981 1.00 1.00 H ATOM 464 HA VAL A 31 1.518 11.787 -2.081 1.00 1.00 H ATOM 465 HB VAL A 31 0.844 14.040 -2.311 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.558 13.417 -2.949 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.903 13.430 -1.203 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.329 14.910 -2.007 1.00 1.00 H ATOM 469 HG21 VAL A 31 0.005 12.971 0.403 1.00 1.00 H ATOM 470 HG22 VAL A 31 1.623 13.528 -0.087 1.00 1.00 H ATOM 471 HG23 VAL A 31 0.282 14.691 0.040 1.00 1.00 H ATOM 472 N THR A 32 -1.536 10.960 -1.126 1.00 1.00 N ATOM 473 CA THR A 32 -2.289 10.070 -0.259 1.00 1.00 C ATOM 474 C THR A 32 -1.545 8.745 -0.078 1.00 1.00 C ATOM 475 O THR A 32 -1.516 8.191 1.019 1.00 1.00 O ATOM 476 CB THR A 32 -3.689 9.904 -0.853 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.083 11.232 -1.189 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.719 9.461 0.188 1.00 1.00 C ATOM 479 H THR A 32 -2.092 11.545 -1.716 1.00 1.00 H ATOM 480 HA THR A 32 -2.364 10.532 0.725 1.00 1.00 H ATOM 481 HB THR A 32 -3.673 9.219 -1.701 1.00 1.00 H ATOM 482 HG1 THR A 32 -5.077 11.277 -1.293 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.718 9.515 -0.243 1.00 1.00 H ATOM 484 HG22 THR A 32 -4.509 8.436 0.494 1.00 1.00 H ATOM 485 HG23 THR A 32 -4.663 10.118 1.057 1.00 1.00 H ATOM 486 N CYS A 33 -0.961 8.277 -1.171 1.00 1.00 N ATOM 487 CA CYS A 33 -0.219 7.028 -1.147 1.00 1.00 C ATOM 488 C CYS A 33 1.275 7.358 -1.120 1.00 1.00 C ATOM 489 O CYS A 33 2.009 6.883 -0.256 1.00 1.00 O ATOM 490 CB CYS A 33 -0.584 6.130 -2.331 1.00 1.00 C ATOM 491 SG CYS A 33 -1.674 4.771 -1.773 1.00 1.00 S ATOM 492 H CYS A 33 -0.990 8.735 -2.060 1.00 1.00 H ATOM 493 HA CYS A 33 -0.517 6.505 -0.239 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.085 6.716 -3.102 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.321 5.721 -2.780 1.00 1.00 H ATOM 496 N HIS A 34 1.689 8.178 -2.086 1.00 1.00 N ATOM 497 CA HIS A 34 3.077 8.604 -2.221 1.00 1.00 C ATOM 498 C HIS A 34 3.342 9.813 -1.305 1.00 1.00 C ATOM 499 O HIS A 34 3.513 10.933 -1.782 1.00 1.00 O ATOM 500 CB HIS A 34 3.376 8.860 -3.706 1.00 1.00 C ATOM 501 CG HIS A 34 3.337 7.660 -4.623 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.345 6.787 -4.710 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.371 7.216 -5.495 1.00 1.00 C ATOM 504 CE1 HIS A 34 4.021 5.836 -5.601 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.812 6.053 -6.116 1.00 1.00 N ATOM 506 H HIS A 34 1.013 8.519 -2.754 1.00 1.00 H ATOM 507 HA HIS A 34 3.728 7.768 -1.880 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.628 9.596 -4.083 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.394 9.305 -3.777 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.209 6.854 -4.176 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.401 7.705 -5.673 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.670 4.988 -5.870 1.00 1.00 H ATOM 513 N HIS A 35 3.368 9.543 0.001 1.00 1.00 N ATOM 514 CA HIS A 35 3.607 10.564 1.015 1.00 1.00 C ATOM 515 C HIS A 35 4.813 11.431 0.608 1.00 1.00 C ATOM 516 O HIS A 35 5.623 11.014 -0.219 1.00 1.00 O ATOM 517 CB HIS A 35 3.753 9.881 2.383 1.00 1.00 C ATOM 518 CG HIS A 35 5.032 9.116 2.628 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.238 9.687 2.554 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.253 7.798 2.949 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.174 8.762 2.819 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.620 7.577 3.070 1.00 1.00 N ATOM 523 H HIS A 35 3.217 8.592 0.302 1.00 1.00 H ATOM 524 HA HIS A 35 2.711 11.224 1.055 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.677 10.670 3.168 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.905 9.167 2.500 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.395 10.669 2.331 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.470 7.037 3.089 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.258 8.958 2.827 1.00 1.00 H ATOM 530 N LEU A 36 4.891 12.610 1.206 1.00 1.00 N ATOM 531 CA LEU A 36 5.980 13.527 0.915 1.00 1.00 C ATOM 532 C LEU A 36 7.192 13.161 1.773 1.00 1.00 C ATOM 533 O LEU A 36 7.042 12.609 2.862 1.00 1.00 O ATOM 534 CB LEU A 36 5.521 14.976 1.084 1.00 1.00 C ATOM 535 CG LEU A 36 4.080 15.277 0.667 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.239 15.707 1.870 1.00 1.00 C ATOM 537 CD2 LEU A 36 4.040 16.311 -0.460 1.00 1.00 C ATOM 538 H LEU A 36 4.228 12.942 1.878 1.00 1.00 H ATOM 539 HA LEU A 36 6.247 13.394 -0.134 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.640 15.254 2.132 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.187 15.618 0.507 1.00 1.00 H ATOM 542 HG LEU A 36 3.638 14.359 0.278 1.00 1.00 H ATOM 543 HD11 LEU A 36 2.469 16.407 1.544 1.00 1.00 H ATOM 544 HD12 LEU A 36 2.767 14.831 2.316 1.00 1.00 H ATOM 545 HD13 LEU A 36 3.880 16.190 2.608 1.00 1.00 H ATOM 546 HD21 LEU A 36 4.548 17.220 -0.137 1.00 1.00 H ATOM 547 HD22 LEU A 36 4.540 15.908 -1.341 1.00 1.00 H ATOM 548 HD23 LEU A 36 3.003 16.541 -0.705 1.00 1.00 H ATOM 549 N VAL A 37 8.366 13.484 1.251 1.00 1.00 N ATOM 550 CA VAL A 37 9.604 13.196 1.957 1.00 1.00 C ATOM 551 C VAL A 37 10.363 14.502 2.200 1.00 1.00 C ATOM 552 O VAL A 37 10.846 15.128 1.257 1.00 1.00 O ATOM 553 CB VAL A 37 10.423 12.165 1.178 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.792 11.949 1.825 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.662 10.844 1.050 1.00 1.00 C ATOM 556 H VAL A 37 8.480 13.932 0.365 1.00 1.00 H ATOM 557 HA VAL A 37 9.339 12.759 2.920 1.00 1.00 H ATOM 558 HB VAL A 37 10.585 12.556 0.173 1.00 1.00 H ATOM 559 HG11 VAL A 37 11.733 11.121 2.531 1.00 1.00 H ATOM 560 HG12 VAL A 37 12.526 11.718 1.054 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.091 12.855 2.352 1.00 1.00 H ATOM 562 HG21 VAL A 37 9.791 10.446 0.044 1.00 1.00 H ATOM 563 HG22 VAL A 37 10.051 10.129 1.776 1.00 1.00 H ATOM 564 HG23 VAL A 37 8.602 11.014 1.240 1.00 1.00 H ATOM 565 N ASP A 38 10.443 14.875 3.468 1.00 1.00 N ATOM 566 CA ASP A 38 11.135 16.095 3.847 1.00 1.00 C ATOM 567 C ASP A 38 10.595 17.261 3.016 1.00 1.00 C ATOM 568 O ASP A 38 11.356 18.132 2.595 1.00 1.00 O ATOM 569 CB ASP A 38 12.638 15.981 3.582 1.00 1.00 C ATOM 570 CG ASP A 38 13.533 16.561 4.679 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.280 16.371 5.878 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.543 17.244 4.254 1.00 1.00 O ATOM 573 H ASP A 38 10.047 14.361 4.229 1.00 1.00 H ATOM 574 HA ASP A 38 10.939 16.217 4.912 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.889 14.930 3.447 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.865 16.486 2.643 1.00 1.00 H ATOM 577 HD2 ASP A 38 15.304 16.631 4.041 1.00 1.00 H ATOM 578 N GLY A 39 9.288 17.241 2.806 1.00 1.00 N ATOM 579 CA GLY A 39 8.637 18.285 2.033 1.00 1.00 C ATOM 580 C GLY A 39 9.194 18.341 0.609 1.00 1.00 C ATOM 581 O GLY A 39 9.229 19.405 -0.007 1.00 1.00 O ATOM 582 H GLY A 39 8.677 16.529 3.152 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.563 18.104 2.001 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.783 19.249 2.522 1.00 1.00 H ATOM 585 N LYS A 40 9.616 17.181 0.127 1.00 1.00 N ATOM 586 CA LYS A 40 10.169 17.084 -1.213 1.00 1.00 C ATOM 587 C LYS A 40 9.461 15.960 -1.972 1.00 1.00 C ATOM 588 O LYS A 40 9.778 14.786 -1.788 1.00 1.00 O ATOM 589 CB LYS A 40 11.690 16.923 -1.155 1.00 1.00 C ATOM 590 CG LYS A 40 12.355 17.556 -2.378 1.00 1.00 C ATOM 591 CD LYS A 40 12.935 18.931 -2.038 1.00 1.00 C ATOM 592 CE LYS A 40 13.502 19.611 -3.286 1.00 1.00 C ATOM 593 NZ LYS A 40 14.712 18.902 -3.757 1.00 1.00 N ATOM 594 H LYS A 40 9.584 16.320 0.635 1.00 1.00 H ATOM 595 HA LYS A 40 9.964 18.026 -1.720 1.00 1.00 H ATOM 596 HB2 LYS A 40 12.074 17.388 -0.246 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.946 15.865 -1.104 1.00 1.00 H ATOM 598 HG2 LYS A 40 13.148 16.903 -2.744 1.00 1.00 H ATOM 599 HG3 LYS A 40 11.627 17.654 -3.183 1.00 1.00 H ATOM 600 HD2 LYS A 40 12.159 19.558 -1.598 1.00 1.00 H ATOM 601 HD3 LYS A 40 13.720 18.823 -1.289 1.00 1.00 H ATOM 602 HE2 LYS A 40 12.750 19.623 -4.074 1.00 1.00 H ATOM 603 HE3 LYS A 40 13.746 20.649 -3.062 1.00 1.00 H ATOM 604 HZ1 LYS A 40 14.545 17.910 -3.888 1.00 1.00 H ATOM 605 HZ2 LYS A 40 15.042 19.263 -4.646 1.00 1.00 H ATOM 606 N GLU A 41 8.515 16.360 -2.810 1.00 1.00 N ATOM 607 CA GLU A 41 7.759 15.401 -3.598 1.00 1.00 C ATOM 608 C GLU A 41 8.696 14.349 -4.195 1.00 1.00 C ATOM 609 O GLU A 41 9.671 14.689 -4.864 1.00 1.00 O ATOM 610 CB GLU A 41 6.955 16.104 -4.693 1.00 1.00 C ATOM 611 CG GLU A 41 5.617 16.612 -4.150 1.00 1.00 C ATOM 612 CD GLU A 41 5.036 17.700 -5.055 1.00 1.00 C ATOM 613 OE1 GLU A 41 4.525 17.394 -6.143 1.00 1.00 O ATOM 614 OE2 GLU A 41 5.128 18.901 -4.593 1.00 1.00 O ATOM 615 H GLU A 41 8.264 17.317 -2.954 1.00 1.00 H ATOM 616 HA GLU A 41 7.071 14.928 -2.897 1.00 1.00 H ATOM 617 HB2 GLU A 41 7.530 16.939 -5.092 1.00 1.00 H ATOM 618 HB3 GLU A 41 6.778 15.415 -5.519 1.00 1.00 H ATOM 619 HG2 GLU A 41 4.914 15.783 -4.074 1.00 1.00 H ATOM 620 HG3 GLU A 41 5.756 17.007 -3.144 1.00 1.00 H ATOM 621 HE2 GLU A 41 6.014 19.028 -4.147 1.00 1.00 H ATOM 622 N SER A 42 8.368 13.093 -3.933 1.00 1.00 N ATOM 623 CA SER A 42 9.168 11.989 -4.436 1.00 1.00 C ATOM 624 C SER A 42 8.256 10.851 -4.898 1.00 1.00 C ATOM 625 O SER A 42 7.108 10.722 -4.480 1.00 1.00 O ATOM 626 CB SER A 42 10.146 11.487 -3.372 1.00 1.00 C ATOM 627 OG SER A 42 11.035 10.500 -3.887 1.00 1.00 O ATOM 628 H SER A 42 7.573 12.825 -3.388 1.00 1.00 H ATOM 629 HA SER A 42 9.726 12.398 -5.278 1.00 1.00 H ATOM 630 HB2 SER A 42 10.722 12.328 -2.984 1.00 1.00 H ATOM 631 HB3 SER A 42 9.587 11.071 -2.534 1.00 1.00 H ATOM 632 HG SER A 42 11.888 10.929 -4.182 1.00 1.00 H ATOM 633 N TYR A 43 8.802 10.015 -5.785 1.00 1.00 N ATOM 634 CA TYR A 43 8.069 8.887 -6.322 1.00 1.00 C ATOM 635 C TYR A 43 9.002 7.694 -6.483 1.00 1.00 C ATOM 636 O TYR A 43 9.111 7.170 -7.590 1.00 1.00 O ATOM 637 CB TYR A 43 7.452 9.275 -7.662 1.00 1.00 C ATOM 638 CG TYR A 43 6.348 10.298 -7.544 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.662 11.660 -7.467 1.00 1.00 C ATOM 640 CD2 TYR A 43 5.011 9.885 -7.510 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.638 12.609 -7.358 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.987 10.834 -7.400 1.00 1.00 C ATOM 643 CZ TYR A 43 4.301 12.196 -7.324 1.00 1.00 C ATOM 644 OH TYR A 43 3.304 13.121 -7.218 1.00 1.00 O ATOM 645 H TYR A 43 9.751 10.165 -6.097 1.00 1.00 H ATOM 646 HA TYR A 43 7.271 8.620 -5.629 1.00 1.00 H ATOM 647 HB2 TYR A 43 8.235 9.681 -8.302 1.00 1.00 H ATOM 648 HB3 TYR A 43 7.046 8.379 -8.132 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.693 11.979 -7.493 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.769 8.834 -7.569 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.880 13.660 -7.299 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.956 10.515 -7.375 1.00 1.00 H ATOM 653 HH TYR A 43 2.501 12.764 -6.831 1.00 1.00 H ATOM 654 N ALA A 44 9.646 7.294 -5.396 1.00 1.00 N ATOM 655 CA ALA A 44 10.559 6.165 -5.441 1.00 1.00 C ATOM 656 C ALA A 44 9.843 4.914 -4.928 1.00 1.00 C ATOM 657 O ALA A 44 9.052 4.989 -3.989 1.00 1.00 O ATOM 658 CB ALA A 44 11.815 6.492 -4.630 1.00 1.00 C ATOM 659 H ALA A 44 9.551 7.726 -4.499 1.00 1.00 H ATOM 660 HA ALA A 44 10.844 6.010 -6.481 1.00 1.00 H ATOM 661 HB1 ALA A 44 12.700 6.227 -5.207 1.00 1.00 H ATOM 662 HB2 ALA A 44 11.835 7.558 -4.404 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.804 5.924 -3.699 1.00 1.00 H ATOM 664 N LYS A 45 10.146 3.794 -5.567 1.00 1.00 N ATOM 665 CA LYS A 45 9.542 2.529 -5.187 1.00 1.00 C ATOM 666 C LYS A 45 9.540 2.407 -3.662 1.00 1.00 C ATOM 667 O LYS A 45 10.391 2.985 -2.988 1.00 1.00 O ATOM 668 CB LYS A 45 10.240 1.367 -5.896 1.00 1.00 C ATOM 669 CG LYS A 45 11.675 1.200 -5.392 1.00 1.00 C ATOM 670 CD LYS A 45 12.669 1.213 -6.556 1.00 1.00 C ATOM 671 CE LYS A 45 13.721 0.115 -6.390 1.00 1.00 C ATOM 672 NZ LYS A 45 14.805 0.281 -7.384 1.00 1.00 N ATOM 673 H LYS A 45 10.791 3.742 -6.330 1.00 1.00 H ATOM 674 HA LYS A 45 8.508 2.543 -5.534 1.00 1.00 H ATOM 675 HB2 LYS A 45 9.683 0.445 -5.728 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.246 1.543 -6.972 1.00 1.00 H ATOM 677 HG2 LYS A 45 11.915 2.003 -4.695 1.00 1.00 H ATOM 678 HG3 LYS A 45 11.765 0.263 -4.843 1.00 1.00 H ATOM 679 HD2 LYS A 45 12.136 1.072 -7.496 1.00 1.00 H ATOM 680 HD3 LYS A 45 13.159 2.185 -6.609 1.00 1.00 H ATOM 681 HE2 LYS A 45 14.136 0.149 -5.382 1.00 1.00 H ATOM 682 HE3 LYS A 45 13.256 -0.864 -6.510 1.00 1.00 H ATOM 683 HZ1 LYS A 45 15.226 1.202 -7.336 1.00 1.00 H ATOM 684 HZ2 LYS A 45 15.552 -0.391 -7.247 1.00 1.00 H ATOM 685 N CYS A 46 8.573 1.651 -3.162 1.00 1.00 N ATOM 686 CA CYS A 46 8.449 1.445 -1.729 1.00 1.00 C ATOM 687 C CYS A 46 9.819 1.042 -1.181 1.00 1.00 C ATOM 688 O CYS A 46 10.145 1.340 -0.033 1.00 1.00 O ATOM 689 CB CYS A 46 7.374 0.409 -1.397 1.00 1.00 C ATOM 690 SG CYS A 46 5.844 1.098 -0.665 1.00 1.00 S ATOM 691 H CYS A 46 7.884 1.184 -3.717 1.00 1.00 H ATOM 692 HA CYS A 46 8.127 2.396 -1.303 1.00 1.00 H ATOM 693 HB2 CYS A 46 7.113 -0.129 -2.309 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.794 -0.321 -0.705 1.00 1.00 H ATOM 695 N GLY A 47 10.585 0.369 -2.028 1.00 1.00 N ATOM 696 CA GLY A 47 11.913 -0.079 -1.643 1.00 1.00 C ATOM 697 C GLY A 47 12.993 0.698 -2.398 1.00 1.00 C ATOM 698 O GLY A 47 13.747 0.120 -3.179 1.00 1.00 O ATOM 699 H GLY A 47 10.312 0.131 -2.960 1.00 1.00 H ATOM 700 HA2 GLY A 47 12.047 0.053 -0.569 1.00 1.00 H ATOM 701 HA3 GLY A 47 12.015 -1.144 -1.849 1.00 1.00 H ATOM 702 N SER A 48 13.034 1.997 -2.137 1.00 1.00 N ATOM 703 CA SER A 48 14.010 2.859 -2.782 1.00 1.00 C ATOM 704 C SER A 48 15.150 3.176 -1.812 1.00 1.00 C ATOM 705 O SER A 48 15.049 2.897 -0.618 1.00 1.00 O ATOM 706 CB SER A 48 13.360 4.151 -3.279 1.00 1.00 C ATOM 707 OG SER A 48 14.328 5.102 -3.716 1.00 1.00 O ATOM 708 H SER A 48 12.417 2.459 -1.500 1.00 1.00 H ATOM 709 HA SER A 48 14.381 2.288 -3.634 1.00 1.00 H ATOM 710 HB2 SER A 48 12.680 3.923 -4.099 1.00 1.00 H ATOM 711 HB3 SER A 48 12.761 4.586 -2.479 1.00 1.00 H ATOM 712 HG SER A 48 14.686 4.837 -4.612 1.00 1.00 H ATOM 713 N SER A 49 16.207 3.756 -2.360 1.00 1.00 N ATOM 714 CA SER A 49 17.365 4.115 -1.558 1.00 1.00 C ATOM 715 C SER A 49 16.927 4.945 -0.350 1.00 1.00 C ATOM 716 O SER A 49 16.165 5.900 -0.492 1.00 1.00 O ATOM 717 CB SER A 49 18.392 4.886 -2.388 1.00 1.00 C ATOM 718 OG SER A 49 17.860 6.106 -2.898 1.00 1.00 O ATOM 719 H SER A 49 16.281 3.980 -3.332 1.00 1.00 H ATOM 720 HA SER A 49 17.797 3.168 -1.235 1.00 1.00 H ATOM 721 HB2 SER A 49 19.267 5.102 -1.774 1.00 1.00 H ATOM 722 HB3 SER A 49 18.730 4.264 -3.217 1.00 1.00 H ATOM 723 HG SER A 49 16.981 6.304 -2.463 1.00 1.00 H ATOM 724 N GLY A 50 17.427 4.550 0.812 1.00 1.00 N ATOM 725 CA GLY A 50 17.097 5.246 2.044 1.00 1.00 C ATOM 726 C GLY A 50 15.582 5.317 2.245 1.00 1.00 C ATOM 727 O GLY A 50 15.031 6.393 2.469 1.00 1.00 O ATOM 728 H GLY A 50 18.046 3.772 0.919 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.556 4.734 2.889 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.511 6.254 2.018 1.00 1.00 H ATOM 731 N CYS A 51 14.951 4.155 2.157 1.00 1.00 N ATOM 732 CA CYS A 51 13.510 4.071 2.327 1.00 1.00 C ATOM 733 C CYS A 51 13.181 2.727 2.981 1.00 1.00 C ATOM 734 O CYS A 51 13.926 2.239 3.828 1.00 1.00 O ATOM 735 CB CYS A 51 12.773 4.255 0.999 1.00 1.00 C ATOM 736 SG CYS A 51 13.437 5.711 0.111 1.00 1.00 S ATOM 737 H CYS A 51 15.406 3.283 1.975 1.00 1.00 H ATOM 738 HA CYS A 51 13.223 4.898 2.976 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.884 3.362 0.385 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.706 4.386 1.182 1.00 1.00 H ATOM 741 N HIS A 52 12.051 2.158 2.560 1.00 1.00 N ATOM 742 CA HIS A 52 11.573 0.877 3.068 1.00 1.00 C ATOM 743 C HIS A 52 12.099 -0.265 2.179 1.00 1.00 C ATOM 744 O HIS A 52 11.368 -0.775 1.332 1.00 1.00 O ATOM 745 CB HIS A 52 10.043 0.930 3.190 1.00 1.00 C ATOM 746 CG HIS A 52 9.444 2.229 3.678 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.451 2.585 4.966 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.818 3.249 3.002 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.852 3.780 5.088 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.442 4.235 3.905 1.00 1.00 N ATOM 751 H HIS A 52 11.501 2.633 1.859 1.00 1.00 H ATOM 752 HA HIS A 52 11.993 0.735 4.090 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.613 0.719 2.183 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.729 0.127 3.896 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.852 2.023 5.714 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.642 3.278 1.916 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.717 4.314 6.042 1.00 1.00 H ATOM 758 N ASP A 53 13.354 -0.627 2.404 1.00 1.00 N ATOM 759 CA ASP A 53 13.974 -1.693 1.636 1.00 1.00 C ATOM 760 C ASP A 53 14.679 -2.659 2.590 1.00 1.00 C ATOM 761 O ASP A 53 15.854 -2.973 2.405 1.00 1.00 O ATOM 762 CB ASP A 53 15.021 -1.137 0.668 1.00 1.00 C ATOM 763 CG ASP A 53 15.181 -1.924 -0.633 1.00 1.00 C ATOM 764 OD1 ASP A 53 14.261 -1.981 -1.463 1.00 1.00 O ATOM 765 OD2 ASP A 53 16.323 -2.505 -0.783 1.00 1.00 O ATOM 766 H ASP A 53 13.941 -0.206 3.095 1.00 1.00 H ATOM 767 HA ASP A 53 13.158 -2.166 1.091 1.00 1.00 H ATOM 768 HB2 ASP A 53 14.756 -0.108 0.423 1.00 1.00 H ATOM 769 HB3 ASP A 53 15.984 -1.105 1.177 1.00 1.00 H ATOM 770 HD2 ASP A 53 16.614 -2.914 0.082 1.00 1.00 H ATOM 771 N ASP A 54 13.932 -3.104 3.590 1.00 1.00 N ATOM 772 CA ASP A 54 14.470 -4.028 4.573 1.00 1.00 C ATOM 773 C ASP A 54 13.321 -4.805 5.219 1.00 1.00 C ATOM 774 O ASP A 54 12.713 -4.336 6.180 1.00 1.00 O ATOM 775 CB ASP A 54 15.217 -3.282 5.680 1.00 1.00 C ATOM 776 CG ASP A 54 16.635 -3.787 5.958 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.830 -4.929 6.400 1.00 1.00 O ATOM 778 OD2 ASP A 54 17.575 -2.943 5.698 1.00 1.00 O ATOM 779 H ASP A 54 12.977 -2.844 3.733 1.00 1.00 H ATOM 780 HA ASP A 54 15.149 -4.674 4.017 1.00 1.00 H ATOM 781 HB2 ASP A 54 15.270 -2.226 5.413 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.637 -3.350 6.599 1.00 1.00 H ATOM 783 HD2 ASP A 54 17.655 -2.813 4.710 1.00 1.00 H ATOM 784 N LEU A 55 13.059 -5.980 4.666 1.00 1.00 N ATOM 785 CA LEU A 55 11.993 -6.826 5.176 1.00 1.00 C ATOM 786 C LEU A 55 12.566 -7.784 6.223 1.00 1.00 C ATOM 787 O LEU A 55 11.927 -8.772 6.581 1.00 1.00 O ATOM 788 CB LEU A 55 11.272 -7.532 4.026 1.00 1.00 C ATOM 789 CG LEU A 55 9.750 -7.624 4.144 1.00 1.00 C ATOM 790 CD1 LEU A 55 9.111 -6.234 4.089 1.00 1.00 C ATOM 791 CD2 LEU A 55 9.172 -8.563 3.083 1.00 1.00 C ATOM 792 H LEU A 55 13.558 -6.354 3.884 1.00 1.00 H ATOM 793 HA LEU A 55 11.265 -6.177 5.663 1.00 1.00 H ATOM 794 HB2 LEU A 55 11.514 -7.013 3.099 1.00 1.00 H ATOM 795 HB3 LEU A 55 11.671 -8.543 3.939 1.00 1.00 H ATOM 796 HG LEU A 55 9.508 -8.050 5.118 1.00 1.00 H ATOM 797 HD11 LEU A 55 8.523 -6.069 4.992 1.00 1.00 H ATOM 798 HD12 LEU A 55 9.893 -5.478 4.020 1.00 1.00 H ATOM 799 HD13 LEU A 55 8.463 -6.167 3.215 1.00 1.00 H ATOM 800 HD21 LEU A 55 9.967 -8.879 2.408 1.00 1.00 H ATOM 801 HD22 LEU A 55 8.739 -9.437 3.569 1.00 1.00 H ATOM 802 HD23 LEU A 55 8.401 -8.041 2.517 1.00 1.00 H ATOM 803 N THR A 56 13.764 -7.456 6.686 1.00 1.00 N ATOM 804 CA THR A 56 14.429 -8.275 7.685 1.00 1.00 C ATOM 805 C THR A 56 13.742 -8.123 9.043 1.00 1.00 C ATOM 806 O THR A 56 13.908 -8.964 9.924 1.00 1.00 O ATOM 807 CB THR A 56 15.909 -7.886 7.705 1.00 1.00 C ATOM 808 OG1 THR A 56 16.471 -8.601 6.608 1.00 1.00 O ATOM 809 CG2 THR A 56 16.643 -8.440 8.927 1.00 1.00 C ATOM 810 H THR A 56 14.276 -6.650 6.390 1.00 1.00 H ATOM 811 HA THR A 56 14.332 -9.320 7.392 1.00 1.00 H ATOM 812 HB THR A 56 16.028 -6.804 7.637 1.00 1.00 H ATOM 813 HG1 THR A 56 16.195 -9.561 6.648 1.00 1.00 H ATOM 814 HG21 THR A 56 17.672 -8.080 8.927 1.00 1.00 H ATOM 815 HG22 THR A 56 16.141 -8.106 9.835 1.00 1.00 H ATOM 816 HG23 THR A 56 16.640 -9.530 8.890 1.00 1.00 H ATOM 817 N ALA A 57 12.985 -7.043 9.169 1.00 1.00 N ATOM 818 CA ALA A 57 12.271 -6.770 10.405 1.00 1.00 C ATOM 819 C ALA A 57 10.782 -7.057 10.204 1.00 1.00 C ATOM 820 O ALA A 57 10.312 -7.149 9.071 1.00 1.00 O ATOM 821 CB ALA A 57 12.533 -5.326 10.837 1.00 1.00 C ATOM 822 H ALA A 57 12.855 -6.363 8.447 1.00 1.00 H ATOM 823 HA ALA A 57 12.663 -7.441 11.170 1.00 1.00 H ATOM 824 HB1 ALA A 57 12.790 -4.726 9.964 1.00 1.00 H ATOM 825 HB2 ALA A 57 11.638 -4.919 11.307 1.00 1.00 H ATOM 826 HB3 ALA A 57 13.359 -5.303 11.549 1.00 1.00 H ATOM 827 N LYS A 58 10.082 -7.191 11.321 1.00 1.00 N ATOM 828 CA LYS A 58 8.656 -7.466 11.282 1.00 1.00 C ATOM 829 C LYS A 58 7.884 -6.183 11.594 1.00 1.00 C ATOM 830 O LYS A 58 6.655 -6.166 11.546 1.00 1.00 O ATOM 831 CB LYS A 58 8.309 -8.633 12.209 1.00 1.00 C ATOM 832 CG LYS A 58 8.283 -9.956 11.439 1.00 1.00 C ATOM 833 CD LYS A 58 7.451 -11.004 12.180 1.00 1.00 C ATOM 834 CE LYS A 58 8.108 -12.384 12.098 1.00 1.00 C ATOM 835 NZ LYS A 58 7.329 -13.375 12.873 1.00 1.00 N ATOM 836 H LYS A 58 10.472 -7.115 12.238 1.00 1.00 H ATOM 837 HA LYS A 58 8.411 -7.778 10.266 1.00 1.00 H ATOM 838 HB2 LYS A 58 9.041 -8.692 13.015 1.00 1.00 H ATOM 839 HB3 LYS A 58 7.339 -8.458 12.672 1.00 1.00 H ATOM 840 HG2 LYS A 58 7.869 -9.793 10.444 1.00 1.00 H ATOM 841 HG3 LYS A 58 9.300 -10.323 11.305 1.00 1.00 H ATOM 842 HD2 LYS A 58 7.338 -10.713 13.224 1.00 1.00 H ATOM 843 HD3 LYS A 58 6.450 -11.048 11.751 1.00 1.00 H ATOM 844 HE2 LYS A 58 8.175 -12.699 11.057 1.00 1.00 H ATOM 845 HE3 LYS A 58 9.126 -12.331 12.482 1.00 1.00 H ATOM 846 HZ1 LYS A 58 6.351 -13.119 12.944 1.00 1.00 H ATOM 847 HZ2 LYS A 58 7.361 -14.297 12.451 1.00 1.00 H ATOM 848 N LYS A 59 8.638 -5.139 11.908 1.00 1.00 N ATOM 849 CA LYS A 59 8.040 -3.854 12.228 1.00 1.00 C ATOM 850 C LYS A 59 9.144 -2.805 12.375 1.00 1.00 C ATOM 851 O LYS A 59 10.132 -3.032 13.072 1.00 1.00 O ATOM 852 CB LYS A 59 7.139 -3.974 13.459 1.00 1.00 C ATOM 853 CG LYS A 59 7.933 -4.449 14.677 1.00 1.00 C ATOM 854 CD LYS A 59 7.446 -3.760 15.953 1.00 1.00 C ATOM 855 CE LYS A 59 8.594 -3.566 16.944 1.00 1.00 C ATOM 856 NZ LYS A 59 8.968 -4.858 17.564 1.00 1.00 N ATOM 857 H LYS A 59 9.637 -5.161 11.945 1.00 1.00 H ATOM 858 HA LYS A 59 7.404 -3.571 11.389 1.00 1.00 H ATOM 859 HB2 LYS A 59 6.679 -3.010 13.674 1.00 1.00 H ATOM 860 HB3 LYS A 59 6.328 -4.674 13.253 1.00 1.00 H ATOM 861 HG2 LYS A 59 7.833 -5.530 14.782 1.00 1.00 H ATOM 862 HG3 LYS A 59 8.993 -4.240 14.528 1.00 1.00 H ATOM 863 HD2 LYS A 59 7.009 -2.793 15.703 1.00 1.00 H ATOM 864 HD3 LYS A 59 6.659 -4.356 16.414 1.00 1.00 H ATOM 865 HE2 LYS A 59 9.457 -3.139 16.433 1.00 1.00 H ATOM 866 HE3 LYS A 59 8.299 -2.857 17.718 1.00 1.00 H ATOM 867 HZ1 LYS A 59 9.262 -4.746 18.528 1.00 1.00 H ATOM 868 HZ2 LYS A 59 8.195 -5.515 17.567 1.00 1.00 H ATOM 869 N GLY A 60 8.939 -1.679 11.708 1.00 1.00 N ATOM 870 CA GLY A 60 9.905 -0.595 11.756 1.00 1.00 C ATOM 871 C GLY A 60 9.847 0.248 10.480 1.00 1.00 C ATOM 872 O GLY A 60 9.380 -0.221 9.443 1.00 1.00 O ATOM 873 H GLY A 60 8.133 -1.502 11.144 1.00 1.00 H ATOM 874 HA2 GLY A 60 9.706 0.036 12.622 1.00 1.00 H ATOM 875 HA3 GLY A 60 10.908 -1.002 11.882 1.00 1.00 H ATOM 876 N GLU A 61 10.329 1.476 10.598 1.00 1.00 N ATOM 877 CA GLU A 61 10.338 2.388 9.467 1.00 1.00 C ATOM 878 C GLU A 61 11.079 1.760 8.284 1.00 1.00 C ATOM 879 O GLU A 61 10.768 2.047 7.129 1.00 1.00 O ATOM 880 CB GLU A 61 10.959 3.733 9.851 1.00 1.00 C ATOM 881 CG GLU A 61 12.159 3.537 10.780 1.00 1.00 C ATOM 882 CD GLU A 61 11.841 4.022 12.196 1.00 1.00 C ATOM 883 OE1 GLU A 61 11.189 3.301 12.966 1.00 1.00 O ATOM 884 OE2 GLU A 61 12.299 5.192 12.487 1.00 1.00 O ATOM 885 H GLU A 61 10.708 1.850 11.444 1.00 1.00 H ATOM 886 HA GLU A 61 9.290 2.540 9.208 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.273 4.263 8.952 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.211 4.355 10.343 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.435 2.483 10.806 1.00 1.00 H ATOM 890 HG3 GLU A 61 13.018 4.082 10.389 1.00 1.00 H ATOM 891 HE2 GLU A 61 12.648 5.199 13.424 1.00 1.00 H ATOM 892 N LYS A 62 12.045 0.915 8.613 1.00 1.00 N ATOM 893 CA LYS A 62 12.832 0.245 7.593 1.00 1.00 C ATOM 894 C LYS A 62 12.193 -1.107 7.268 1.00 1.00 C ATOM 895 O LYS A 62 12.892 -2.065 6.942 1.00 1.00 O ATOM 896 CB LYS A 62 14.296 0.144 8.026 1.00 1.00 C ATOM 897 CG LYS A 62 14.749 1.425 8.731 1.00 1.00 C ATOM 898 CD LYS A 62 14.738 1.248 10.250 1.00 1.00 C ATOM 899 CE LYS A 62 16.127 0.868 10.768 1.00 1.00 C ATOM 900 NZ LYS A 62 16.520 1.747 11.892 1.00 1.00 N ATOM 901 H LYS A 62 12.291 0.688 9.556 1.00 1.00 H ATOM 902 HA LYS A 62 12.803 0.865 6.698 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.425 -0.707 8.694 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.925 -0.038 7.155 1.00 1.00 H ATOM 905 HG2 LYS A 62 15.752 1.691 8.399 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.092 2.249 8.452 1.00 1.00 H ATOM 907 HD2 LYS A 62 14.410 2.173 10.725 1.00 1.00 H ATOM 908 HD3 LYS A 62 14.020 0.476 10.525 1.00 1.00 H ATOM 909 HE2 LYS A 62 16.128 -0.172 11.094 1.00 1.00 H ATOM 910 HE3 LYS A 62 16.857 0.949 9.962 1.00 1.00 H ATOM 911 HZ1 LYS A 62 17.396 1.456 12.313 1.00 1.00 H ATOM 912 HZ2 LYS A 62 16.642 2.709 11.596 1.00 1.00 H ATOM 913 N SER A 63 10.873 -1.140 7.368 1.00 1.00 N ATOM 914 CA SER A 63 10.131 -2.358 7.089 1.00 1.00 C ATOM 915 C SER A 63 8.970 -2.058 6.139 1.00 1.00 C ATOM 916 O SER A 63 8.264 -1.066 6.310 1.00 1.00 O ATOM 917 CB SER A 63 9.610 -2.994 8.379 1.00 1.00 C ATOM 918 OG SER A 63 9.406 -4.397 8.239 1.00 1.00 O ATOM 919 H SER A 63 10.312 -0.356 7.634 1.00 1.00 H ATOM 920 HA SER A 63 10.848 -3.030 6.617 1.00 1.00 H ATOM 921 HB2 SER A 63 10.319 -2.810 9.186 1.00 1.00 H ATOM 922 HB3 SER A 63 8.672 -2.518 8.665 1.00 1.00 H ATOM 923 HG SER A 63 8.647 -4.571 7.612 1.00 1.00 H ATOM 924 N LEU A 64 8.809 -2.934 5.157 1.00 1.00 N ATOM 925 CA LEU A 64 7.746 -2.776 4.180 1.00 1.00 C ATOM 926 C LEU A 64 6.558 -3.652 4.578 1.00 1.00 C ATOM 927 O LEU A 64 5.866 -4.233 3.745 1.00 1.00 O ATOM 928 CB LEU A 64 8.270 -3.054 2.769 1.00 1.00 C ATOM 929 CG LEU A 64 7.287 -2.794 1.626 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.896 -1.316 1.564 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.851 -3.294 0.294 1.00 1.00 C ATOM 932 H LEU A 64 9.388 -3.739 5.025 1.00 1.00 H ATOM 933 HA LEU A 64 7.431 -1.733 4.207 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.157 -2.442 2.605 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.587 -4.095 2.720 1.00 1.00 H ATOM 936 HG LEU A 64 6.376 -3.360 1.823 1.00 1.00 H ATOM 937 HD11 LEU A 64 7.790 -0.710 1.413 1.00 1.00 H ATOM 938 HD12 LEU A 64 6.206 -1.157 0.735 1.00 1.00 H ATOM 939 HD13 LEU A 64 6.415 -1.028 2.498 1.00 1.00 H ATOM 940 HD21 LEU A 64 8.169 -4.331 0.401 1.00 1.00 H ATOM 941 HD22 LEU A 64 7.080 -3.228 -0.474 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.704 -2.680 0.007 1.00 1.00 H ATOM 943 N TYR A 65 6.333 -3.735 5.892 1.00 1.00 N ATOM 944 CA TYR A 65 5.246 -4.527 6.431 1.00 1.00 C ATOM 945 C TYR A 65 4.428 -3.688 7.402 1.00 1.00 C ATOM 946 O TYR A 65 3.215 -3.858 7.505 1.00 1.00 O ATOM 947 CB TYR A 65 5.815 -5.760 7.129 1.00 1.00 C ATOM 948 CG TYR A 65 4.912 -6.314 8.205 1.00 1.00 C ATOM 949 CD1 TYR A 65 3.928 -7.255 7.878 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.058 -5.886 9.530 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.091 -7.768 8.875 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.221 -6.399 10.528 1.00 1.00 C ATOM 953 CZ TYR A 65 3.237 -7.340 10.200 1.00 1.00 C ATOM 954 OH TYR A 65 2.421 -7.840 11.172 1.00 1.00 O ATOM 955 H TYR A 65 6.931 -3.238 6.536 1.00 1.00 H ATOM 956 HA TYR A 65 4.603 -4.850 5.613 1.00 1.00 H ATOM 957 HB2 TYR A 65 5.983 -6.536 6.382 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.771 -5.495 7.580 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.816 -7.585 6.855 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.817 -5.160 9.783 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.332 -8.494 8.623 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.333 -6.069 11.550 1.00 1.00 H ATOM 963 HH TYR A 65 1.502 -7.896 10.899 1.00 1.00 H ATOM 964 N TYR A 66 5.096 -2.779 8.116 1.00 1.00 N ATOM 965 CA TYR A 66 4.428 -1.920 9.074 1.00 1.00 C ATOM 966 C TYR A 66 3.906 -0.673 8.374 1.00 1.00 C ATOM 967 O TYR A 66 3.258 0.145 9.023 1.00 1.00 O ATOM 968 CB TYR A 66 5.404 -1.547 10.186 1.00 1.00 C ATOM 969 CG TYR A 66 4.792 -0.675 11.257 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.954 -1.240 12.225 1.00 1.00 C ATOM 971 CD2 TYR A 66 5.064 0.698 11.281 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.387 -0.432 13.218 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.498 1.506 12.274 1.00 1.00 C ATOM 974 CZ TYR A 66 3.659 0.941 13.242 1.00 1.00 C ATOM 975 OH TYR A 66 3.107 1.729 14.210 1.00 1.00 O ATOM 976 H TYR A 66 6.093 -2.678 7.994 1.00 1.00 H ATOM 977 HA TYR A 66 3.587 -2.461 9.507 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.769 -2.463 10.651 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.248 -1.017 9.746 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.744 -2.299 12.207 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.711 1.133 10.534 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.740 -0.868 13.965 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.707 2.565 12.293 1.00 1.00 H ATOM 984 HH TYR A 66 3.616 2.524 14.382 1.00 1.00 H ATOM 985 N VAL A 67 4.192 -0.553 7.086 1.00 1.00 N ATOM 986 CA VAL A 67 3.741 0.600 6.324 1.00 1.00 C ATOM 987 C VAL A 67 2.819 0.131 5.197 1.00 1.00 C ATOM 988 O VAL A 67 2.388 0.932 4.369 1.00 1.00 O ATOM 989 CB VAL A 67 4.946 1.396 5.818 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.896 1.742 6.966 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.678 0.638 4.709 1.00 1.00 C ATOM 992 H VAL A 67 4.721 -1.223 6.565 1.00 1.00 H ATOM 993 HA VAL A 67 3.174 1.239 7.000 1.00 1.00 H ATOM 994 HB VAL A 67 4.576 2.331 5.396 1.00 1.00 H ATOM 995 HG11 VAL A 67 6.431 2.662 6.730 1.00 1.00 H ATOM 996 HG12 VAL A 67 5.323 1.880 7.883 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.611 0.930 7.103 1.00 1.00 H ATOM 998 HG21 VAL A 67 6.748 0.836 4.779 1.00 1.00 H ATOM 999 HG22 VAL A 67 5.499 -0.431 4.821 1.00 1.00 H ATOM 1000 HG23 VAL A 67 5.310 0.969 3.738 1.00 1.00 H ATOM 1001 N VAL A 68 2.542 -1.165 5.202 1.00 1.00 N ATOM 1002 CA VAL A 68 1.678 -1.749 4.190 1.00 1.00 C ATOM 1003 C VAL A 68 0.312 -2.054 4.807 1.00 1.00 C ATOM 1004 O VAL A 68 -0.726 -1.774 4.210 1.00 1.00 O ATOM 1005 CB VAL A 68 2.347 -2.983 3.580 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.302 -3.976 3.067 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.319 -2.585 2.467 1.00 1.00 C ATOM 1008 H VAL A 68 2.897 -1.809 5.879 1.00 1.00 H ATOM 1009 HA VAL A 68 1.550 -1.010 3.400 1.00 1.00 H ATOM 1010 HB VAL A 68 2.921 -3.475 4.365 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.994 -4.631 3.882 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.436 -3.431 2.692 1.00 1.00 H ATOM 1013 HG13 VAL A 68 1.732 -4.573 2.263 1.00 1.00 H ATOM 1014 HG21 VAL A 68 3.391 -3.395 1.741 1.00 1.00 H ATOM 1015 HG22 VAL A 68 2.955 -1.685 1.971 1.00 1.00 H ATOM 1016 HG23 VAL A 68 4.302 -2.392 2.895 1.00 1.00 H ATOM 1017 N HIS A 69 0.352 -2.631 6.009 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.849 -2.995 6.753 1.00 1.00 C ATOM 1019 C HIS A 69 -1.167 -1.906 7.793 1.00 1.00 C ATOM 1020 O HIS A 69 -2.010 -1.044 7.548 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.659 -4.399 7.345 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.193 -5.480 6.397 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.100 -5.717 6.155 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.896 -6.383 5.635 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.199 -6.728 5.278 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.004 -7.176 4.923 1.00 1.00 N ATOM 1027 H HIS A 69 1.252 -2.824 6.424 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.697 -3.039 6.034 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.093 -4.325 8.165 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.635 -4.724 7.773 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.867 -5.201 6.582 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -1.993 -6.463 5.595 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.151 -7.134 4.900 1.00 1.00 H ATOM 1034 N ALA A 70 -0.479 -1.983 8.923 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.680 -1.017 9.989 1.00 1.00 C ATOM 1036 C ALA A 70 -1.974 -0.242 9.732 1.00 1.00 C ATOM 1037 O ALA A 70 -1.957 0.803 9.083 1.00 1.00 O ATOM 1038 CB ALA A 70 0.540 -0.100 10.085 1.00 1.00 C ATOM 1039 H ALA A 70 0.205 -2.688 9.114 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.778 -1.570 10.924 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.746 0.334 9.106 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.340 0.698 10.800 1.00 1.00 H ATOM 1043 HB3 ALA A 70 1.403 -0.677 10.416 1.00 1.00 H ATOM 1044 N ARG A 71 -3.065 -0.784 10.253 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.365 -0.156 10.088 1.00 1.00 C ATOM 1046 C ARG A 71 -4.650 0.790 11.256 1.00 1.00 C ATOM 1047 O ARG A 71 -5.804 1.125 11.521 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.476 -1.204 10.006 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.781 -1.788 11.387 1.00 1.00 C ATOM 1050 CD ARG A 71 -4.731 -2.826 11.787 1.00 1.00 C ATOM 1051 NE ARG A 71 -5.362 -3.905 12.580 1.00 1.00 N ATOM 1052 CZ ARG A 71 -4.777 -5.094 12.840 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -3.540 -5.366 12.373 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -5.433 -5.985 13.560 1.00 1.00 N ATOM 1055 H ARG A 71 -3.070 -1.634 10.780 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.292 0.392 9.148 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.377 -0.752 9.591 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.179 -2.003 9.327 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.807 -0.988 12.127 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -6.769 -2.249 11.380 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -4.263 -3.245 10.896 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -3.941 -2.351 12.368 1.00 1.00 H ATOM 1063 HE ARG A 71 -6.279 -3.744 12.945 1.00 1.00 H ATOM 1064 N GLY A 72 -3.579 1.194 11.924 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.700 2.095 13.057 1.00 1.00 C ATOM 1066 C GLY A 72 -3.363 3.532 12.654 1.00 1.00 C ATOM 1067 O GLY A 72 -3.394 3.872 11.473 1.00 1.00 O ATOM 1068 H GLY A 72 -2.644 0.917 11.702 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.715 2.053 13.453 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.033 1.771 13.856 1.00 1.00 H ATOM 1071 N GLU A 73 -3.048 4.336 13.659 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.706 5.728 13.425 1.00 1.00 C ATOM 1073 C GLU A 73 -1.214 5.862 13.109 1.00 1.00 C ATOM 1074 O GLU A 73 -0.380 5.835 14.013 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.093 6.598 14.622 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.598 6.874 14.635 1.00 1.00 C ATOM 1077 CD GLU A 73 -5.311 5.977 15.650 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -5.384 6.321 16.838 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -5.802 4.887 15.163 1.00 1.00 O ATOM 1080 H GLU A 73 -3.025 4.051 14.618 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.295 6.030 12.559 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -2.803 6.099 15.547 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.547 7.541 14.584 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -4.777 7.921 14.881 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -5.011 6.704 13.641 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -5.080 4.354 14.723 1.00 1.00 H ATOM 1087 N LEU A 74 -0.924 6.004 11.824 1.00 1.00 N ATOM 1088 CA LEU A 74 0.452 6.142 11.379 1.00 1.00 C ATOM 1089 C LEU A 74 0.691 7.580 10.914 1.00 1.00 C ATOM 1090 O LEU A 74 -0.235 8.389 10.886 1.00 1.00 O ATOM 1091 CB LEU A 74 0.780 5.090 10.317 1.00 1.00 C ATOM 1092 CG LEU A 74 0.548 3.633 10.723 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.675 2.701 9.516 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.485 3.226 11.862 1.00 1.00 C ATOM 1095 H LEU A 74 -1.609 6.025 11.096 1.00 1.00 H ATOM 1096 HA LEU A 74 1.094 5.945 12.237 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.181 5.299 9.430 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.825 5.205 10.031 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.472 3.540 11.095 1.00 1.00 H ATOM 1100 HD11 LEU A 74 1.560 2.075 9.632 1.00 1.00 H ATOM 1101 HD12 LEU A 74 -0.211 2.070 9.449 1.00 1.00 H ATOM 1102 HD13 LEU A 74 0.767 3.295 8.606 1.00 1.00 H ATOM 1103 HD21 LEU A 74 0.934 3.226 12.803 1.00 1.00 H ATOM 1104 HD22 LEU A 74 1.877 2.227 11.671 1.00 1.00 H ATOM 1105 HD23 LEU A 74 2.310 3.935 11.925 1.00 1.00 H ATOM 1106 N LYS A 75 1.939 7.854 10.562 1.00 1.00 N ATOM 1107 CA LYS A 75 2.311 9.181 10.100 1.00 1.00 C ATOM 1108 C LYS A 75 1.415 9.577 8.925 1.00 1.00 C ATOM 1109 O LYS A 75 0.830 10.659 8.924 1.00 1.00 O ATOM 1110 CB LYS A 75 3.806 9.236 9.779 1.00 1.00 C ATOM 1111 CG LYS A 75 4.298 10.683 9.707 1.00 1.00 C ATOM 1112 CD LYS A 75 5.827 10.744 9.739 1.00 1.00 C ATOM 1113 CE LYS A 75 6.338 12.017 9.061 1.00 1.00 C ATOM 1114 NZ LYS A 75 6.328 13.151 10.012 1.00 1.00 N ATOM 1115 H LYS A 75 2.686 7.190 10.588 1.00 1.00 H ATOM 1116 HA LYS A 75 2.132 9.875 10.921 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.366 8.695 10.542 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.997 8.736 8.830 1.00 1.00 H ATOM 1119 HG2 LYS A 75 3.931 11.151 8.794 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.891 11.251 10.543 1.00 1.00 H ATOM 1121 HD2 LYS A 75 6.174 10.713 10.771 1.00 1.00 H ATOM 1122 HD3 LYS A 75 6.240 9.869 9.237 1.00 1.00 H ATOM 1123 HE2 LYS A 75 7.350 11.856 8.689 1.00 1.00 H ATOM 1124 HE3 LYS A 75 5.715 12.253 8.199 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 6.121 12.851 10.959 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 7.222 13.628 10.045 1.00 1.00 H ATOM 1127 N HIS A 76 1.336 8.680 7.953 1.00 1.00 N ATOM 1128 CA HIS A 76 0.521 8.923 6.775 1.00 1.00 C ATOM 1129 C HIS A 76 -0.734 8.050 6.831 1.00 1.00 C ATOM 1130 O HIS A 76 -1.324 7.872 7.895 1.00 1.00 O ATOM 1131 CB HIS A 76 1.336 8.710 5.498 1.00 1.00 C ATOM 1132 CG HIS A 76 2.786 9.112 5.620 1.00 1.00 C ATOM 1133 ND1 HIS A 76 3.183 10.363 6.060 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.929 8.416 5.356 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.507 10.407 6.056 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.968 9.200 5.619 1.00 1.00 N ATOM 1137 H HIS A 76 1.816 7.803 7.962 1.00 1.00 H ATOM 1138 HA HIS A 76 0.226 9.972 6.810 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.284 7.658 5.217 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.878 9.278 4.688 1.00 1.00 H ATOM 1141 HD1 HIS A 76 2.573 11.107 6.333 1.00 1.00 H ATOM 1142 HD2 HIS A 76 3.981 7.391 4.992 1.00 1.00 H ATOM 1143 HE1 HIS A 76 5.120 11.259 6.351 1.00 1.00 H ATOM 1144 N THR A 77 -1.105 7.529 5.670 1.00 1.00 N ATOM 1145 CA THR A 77 -2.280 6.679 5.573 1.00 1.00 C ATOM 1146 C THR A 77 -1.917 5.341 4.926 1.00 1.00 C ATOM 1147 O THR A 77 -1.725 5.265 3.714 1.00 1.00 O ATOM 1148 CB THR A 77 -3.359 7.450 4.811 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.368 8.735 5.426 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.764 6.902 5.072 1.00 1.00 C ATOM 1151 H THR A 77 -0.620 7.679 4.809 1.00 1.00 H ATOM 1152 HA THR A 77 -2.631 6.462 6.582 1.00 1.00 H ATOM 1153 HB THR A 77 -3.142 7.471 3.743 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.565 9.439 4.745 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.053 6.239 4.256 1.00 1.00 H ATOM 1156 HG22 THR A 77 -4.769 6.347 6.010 1.00 1.00 H ATOM 1157 HG23 THR A 77 -5.471 7.729 5.135 1.00 1.00 H ATOM 1158 N SER A 78 -1.836 4.318 5.764 1.00 1.00 N ATOM 1159 CA SER A 78 -1.500 2.986 5.289 1.00 1.00 C ATOM 1160 C SER A 78 -2.622 2.450 4.398 1.00 1.00 C ATOM 1161 O SER A 78 -3.717 3.009 4.370 1.00 1.00 O ATOM 1162 CB SER A 78 -1.248 2.031 6.458 1.00 1.00 C ATOM 1163 OG SER A 78 -1.407 2.677 7.718 1.00 1.00 O ATOM 1164 H SER A 78 -1.994 4.387 6.749 1.00 1.00 H ATOM 1165 HA SER A 78 -0.581 3.108 4.716 1.00 1.00 H ATOM 1166 HB2 SER A 78 -1.938 1.189 6.392 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.240 1.624 6.383 1.00 1.00 H ATOM 1168 HG SER A 78 -2.375 2.861 7.889 1.00 1.00 H ATOM 1169 N CYS A 79 -2.310 1.373 3.691 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.279 0.756 2.802 1.00 1.00 C ATOM 1171 C CYS A 79 -4.468 0.283 3.640 1.00 1.00 C ATOM 1172 O CYS A 79 -5.574 0.804 3.503 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.658 -0.387 1.996 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.019 -0.015 1.273 1.00 1.00 S ATOM 1175 H CYS A 79 -1.417 0.925 3.720 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.586 1.524 2.092 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.565 -1.260 2.643 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.341 -0.659 1.191 1.00 1.00 H ATOM 1179 N LEU A 80 -4.200 -0.697 4.489 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.235 -1.246 5.349 1.00 1.00 C ATOM 1181 C LEU A 80 -5.978 -0.100 6.040 1.00 1.00 C ATOM 1182 O LEU A 80 -7.117 -0.267 6.473 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.639 -2.266 6.321 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.745 -3.734 5.901 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.108 -4.315 6.280 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.444 -3.901 4.411 1.00 1.00 C ATOM 1187 H LEU A 80 -3.298 -1.115 4.594 1.00 1.00 H ATOM 1188 HA LEU A 80 -5.940 -1.781 4.713 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.586 -2.026 6.468 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.130 -2.148 7.287 1.00 1.00 H ATOM 1191 HG LEU A 80 -3.990 -4.300 6.447 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -5.968 -5.274 6.780 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.623 -3.627 6.951 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.705 -4.459 5.379 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -5.329 -4.283 3.902 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -4.170 -2.935 3.985 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -3.620 -4.602 4.282 1.00 1.00 H ATOM 1198 N ALA A 81 -5.303 1.037 6.120 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.885 2.210 6.751 1.00 1.00 C ATOM 1200 C ALA A 81 -7.095 2.674 5.936 1.00 1.00 C ATOM 1201 O ALA A 81 -8.234 2.540 6.379 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.820 3.299 6.885 1.00 1.00 C ATOM 1203 H ALA A 81 -4.377 1.164 5.765 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.219 1.920 7.747 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -3.857 2.908 6.557 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -5.094 4.154 6.266 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -4.750 3.612 7.926 1.00 1.00 H ATOM 1208 N CYS A 82 -6.805 3.210 4.760 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.854 3.694 3.879 1.00 1.00 C ATOM 1210 C CYS A 82 -8.907 2.593 3.735 1.00 1.00 C ATOM 1211 O CYS A 82 -10.063 2.773 4.112 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.298 4.132 2.523 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.655 4.736 1.454 1.00 1.00 S ATOM 1214 H CYS A 82 -5.875 3.315 4.407 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.280 4.577 4.356 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.556 4.919 2.662 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.789 3.297 2.042 1.00 1.00 H ATOM 1218 N HIS A 83 -8.468 1.462 3.182 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.325 0.303 2.963 1.00 1.00 C ATOM 1220 C HIS A 83 -10.294 0.141 4.149 1.00 1.00 C ATOM 1221 O HIS A 83 -11.400 -0.370 3.978 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.442 -0.925 2.697 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.884 -1.072 1.300 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.547 -2.256 0.781 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.616 -0.137 0.329 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.086 -2.067 -0.466 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.108 -0.776 -0.795 1.00 1.00 N ATOM 1228 H HIS A 83 -7.499 1.405 2.902 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.932 0.493 2.050 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.578 -0.884 3.401 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.047 -1.834 2.916 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.635 -3.144 1.272 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.779 0.947 0.427 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.737 -2.874 -1.129 1.00 1.00 H ATOM 1235 N SER A 84 -9.844 0.585 5.313 1.00 1.00 N ATOM 1236 CA SER A 84 -10.658 0.494 6.514 1.00 1.00 C ATOM 1237 C SER A 84 -11.962 1.272 6.322 1.00 1.00 C ATOM 1238 O SER A 84 -13.045 0.749 6.579 1.00 1.00 O ATOM 1239 CB SER A 84 -9.901 1.021 7.734 1.00 1.00 C ATOM 1240 OG SER A 84 -10.084 2.423 7.912 1.00 1.00 O ATOM 1241 H SER A 84 -8.944 0.999 5.444 1.00 1.00 H ATOM 1242 HA SER A 84 -10.863 -0.568 6.644 1.00 1.00 H ATOM 1243 HB2 SER A 84 -10.240 0.495 8.626 1.00 1.00 H ATOM 1244 HB3 SER A 84 -8.838 0.806 7.622 1.00 1.00 H ATOM 1245 HG SER A 84 -9.445 2.928 7.333 1.00 1.00 H ATOM 1246 N LYS A 85 -11.814 2.510 5.872 1.00 1.00 N ATOM 1247 CA LYS A 85 -12.966 3.365 5.643 1.00 1.00 C ATOM 1248 C LYS A 85 -13.792 2.802 4.485 1.00 1.00 C ATOM 1249 O LYS A 85 -15.018 2.899 4.487 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.524 4.815 5.435 1.00 1.00 C ATOM 1251 CG LYS A 85 -13.719 5.768 5.505 1.00 1.00 C ATOM 1252 CD LYS A 85 -13.630 6.670 6.738 1.00 1.00 C ATOM 1253 CE LYS A 85 -14.480 7.930 6.558 1.00 1.00 C ATOM 1254 NZ LYS A 85 -14.263 8.866 7.684 1.00 1.00 N ATOM 1255 H LYS A 85 -10.930 2.928 5.666 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.576 3.341 6.546 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.792 5.089 6.194 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.032 4.914 4.468 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -13.754 6.380 4.604 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -14.646 5.194 5.536 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -13.967 6.122 7.618 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -12.592 6.949 6.914 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -14.223 8.417 5.617 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -15.534 7.659 6.500 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -15.133 9.268 8.016 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -13.828 8.410 8.478 1.00 1.00 H ATOM 1267 N VAL A 86 -13.087 2.225 3.523 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.739 1.646 2.361 1.00 1.00 C ATOM 1269 C VAL A 86 -14.689 0.535 2.815 1.00 1.00 C ATOM 1270 O VAL A 86 -15.853 0.509 2.420 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.690 1.162 1.358 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.348 0.441 0.180 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.819 2.323 0.873 1.00 1.00 C ATOM 1274 H VAL A 86 -12.090 2.150 3.529 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.323 2.434 1.885 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.042 0.449 1.868 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -13.726 -0.526 0.512 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -14.174 1.043 -0.199 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -12.614 0.292 -0.611 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -12.143 2.630 -0.122 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -11.917 3.163 1.562 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -10.778 2.005 0.834 1.00 1.00 H ATOM 1283 N VAL A 87 -14.156 -0.355 3.639 1.00 1.00 N ATOM 1284 CA VAL A 87 -14.941 -1.465 4.151 1.00 1.00 C ATOM 1285 C VAL A 87 -16.203 -0.923 4.825 1.00 1.00 C ATOM 1286 O VAL A 87 -17.175 -1.654 5.009 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.086 -2.323 5.086 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -14.964 -3.201 5.980 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.089 -3.171 4.293 1.00 1.00 C ATOM 1290 H VAL A 87 -13.207 -0.326 3.956 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.233 -2.081 3.301 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.517 -1.653 5.730 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -15.464 -2.579 6.721 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -15.709 -3.710 5.370 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -14.342 -3.940 6.486 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -12.186 -2.591 4.106 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.835 -4.064 4.865 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -13.536 -3.464 3.343 1.00 1.00 H ATOM 1299 N ALA A 88 -16.147 0.354 5.174 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.274 1.002 5.824 1.00 1.00 C ATOM 1301 C ALA A 88 -18.246 1.513 4.758 1.00 1.00 C ATOM 1302 O ALA A 88 -19.163 2.274 5.063 1.00 1.00 O ATOM 1303 CB ALA A 88 -16.765 2.121 6.734 1.00 1.00 C ATOM 1304 H ALA A 88 -15.353 0.941 5.021 1.00 1.00 H ATOM 1305 HA ALA A 88 -17.779 0.254 6.436 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -17.461 2.263 7.560 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -15.785 1.852 7.127 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -16.685 3.046 6.162 1.00 1.00 H ATOM 1437 N ASP A 96 -11.958 -8.520 1.016 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.533 -8.181 -0.331 1.00 1.00 C ATOM 1439 C ASP A 96 -10.476 -7.077 -0.265 1.00 1.00 C ATOM 1440 O ASP A 96 -9.442 -7.162 -0.925 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.707 -7.662 -1.165 1.00 1.00 C ATOM 1442 CG ASP A 96 -12.722 -8.130 -2.621 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -11.719 -8.644 -3.138 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -13.838 -7.945 -3.242 1.00 1.00 O ATOM 1445 H ASP A 96 -12.208 -7.740 1.590 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.143 -9.108 -0.750 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.637 -7.974 -0.689 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.691 -6.572 -1.149 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -14.045 -8.737 -3.816 1.00 1.00 H ATOM 1450 N LEU A 97 -10.773 -6.065 0.538 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.861 -4.945 0.699 1.00 1.00 C ATOM 1452 C LEU A 97 -9.101 -5.098 2.018 1.00 1.00 C ATOM 1453 O LEU A 97 -8.078 -4.447 2.228 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.613 -3.619 0.572 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.432 -3.432 -0.707 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.625 -1.947 -1.022 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.800 -4.188 -1.878 1.00 1.00 C ATOM 1458 H LEU A 97 -11.616 -6.003 1.071 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.143 -4.988 -0.120 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.283 -3.521 1.426 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.890 -2.806 0.639 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.421 -3.858 -0.545 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -12.684 -1.697 -0.956 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -11.065 -1.348 -0.304 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -11.264 -1.739 -2.029 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -11.018 -5.252 -1.782 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -11.213 -3.816 -2.815 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -9.721 -4.036 -1.869 1.00 1.00 H ATOM 1469 N THR A 98 -9.630 -5.961 2.873 1.00 1.00 N ATOM 1470 CA THR A 98 -9.015 -6.207 4.166 1.00 1.00 C ATOM 1471 C THR A 98 -9.046 -7.701 4.496 1.00 1.00 C ATOM 1472 O THR A 98 -9.319 -8.083 5.632 1.00 1.00 O ATOM 1473 CB THR A 98 -9.732 -5.340 5.203 1.00 1.00 C ATOM 1474 OG1 THR A 98 -10.825 -6.147 5.634 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.398 -4.112 4.580 1.00 1.00 C ATOM 1476 H THR A 98 -10.462 -6.486 2.694 1.00 1.00 H ATOM 1477 HA THR A 98 -7.967 -5.914 4.109 1.00 1.00 H ATOM 1478 HB THR A 98 -9.052 -5.050 6.004 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.492 -6.898 6.205 1.00 1.00 H ATOM 1480 HG21 THR A 98 -11.102 -4.431 3.812 1.00 1.00 H ATOM 1481 HG22 THR A 98 -10.931 -3.557 5.352 1.00 1.00 H ATOM 1482 HG23 THR A 98 -9.637 -3.473 4.133 1.00 1.00 H ATOM 1483 N GLY A 99 -8.762 -8.504 3.481 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.754 -9.947 3.649 1.00 1.00 C ATOM 1485 C GLY A 99 -7.323 -10.485 3.703 1.00 1.00 C ATOM 1486 O GLY A 99 -6.515 -10.201 2.820 1.00 1.00 O ATOM 1487 H GLY A 99 -8.541 -8.184 2.560 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.281 -10.213 4.565 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.291 -10.416 2.825 1.00 1.00 H ATOM 1490 N CYS A 100 -7.052 -11.252 4.749 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.732 -11.832 4.930 1.00 1.00 C ATOM 1492 C CYS A 100 -5.520 -12.892 3.847 1.00 1.00 C ATOM 1493 O CYS A 100 -4.388 -13.155 3.444 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.555 -12.409 6.336 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.689 -11.186 7.690 1.00 1.00 S ATOM 1496 H CYS A 100 -7.714 -11.478 5.463 1.00 1.00 H ATOM 1497 HA CYS A 100 -5.015 -11.019 4.821 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -6.305 -13.186 6.491 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.580 -12.891 6.396 1.00 1.00 H ATOM 1500 N ALA A 101 -6.627 -13.471 3.407 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.577 -14.497 2.379 1.00 1.00 C ATOM 1502 C ALA A 101 -7.858 -14.438 1.543 1.00 1.00 C ATOM 1503 O ALA A 101 -8.783 -13.697 1.871 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.369 -15.865 3.031 1.00 1.00 C ATOM 1505 H ALA A 101 -7.544 -13.251 3.740 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.724 -14.281 1.736 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -5.310 -16.119 3.012 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -6.716 -15.831 4.064 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -6.934 -16.619 2.483 1.00 1.00 H ATOM 1510 N LYS A 102 -7.870 -15.229 0.480 1.00 1.00 N ATOM 1511 CA LYS A 102 -9.021 -15.276 -0.405 1.00 1.00 C ATOM 1512 C LYS A 102 -9.528 -13.854 -0.652 1.00 1.00 C ATOM 1513 O LYS A 102 -10.733 -13.608 -0.636 1.00 1.00 O ATOM 1514 CB LYS A 102 -10.088 -16.220 0.154 1.00 1.00 C ATOM 1515 CG LYS A 102 -10.116 -17.537 -0.624 1.00 1.00 C ATOM 1516 CD LYS A 102 -10.648 -18.677 0.247 1.00 1.00 C ATOM 1517 CE LYS A 102 -9.828 -19.952 0.042 1.00 1.00 C ATOM 1518 NZ LYS A 102 -9.192 -20.369 1.311 1.00 1.00 N ATOM 1519 H LYS A 102 -7.113 -15.828 0.221 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.687 -15.694 -1.354 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -9.887 -16.419 1.207 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -11.066 -15.741 0.102 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -10.743 -17.427 -1.509 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -9.113 -17.779 -0.973 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -10.615 -18.384 1.296 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -11.693 -18.869 0.003 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -10.472 -20.750 -0.328 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -9.064 -19.782 -0.717 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -8.900 -21.340 1.289 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -8.366 -19.819 1.520 1.00 1.00 H ATOM 1531 N SER A 103 -8.582 -12.953 -0.874 1.00 1.00 N ATOM 1532 CA SER A 103 -8.917 -11.562 -1.125 1.00 1.00 C ATOM 1533 C SER A 103 -8.323 -11.112 -2.461 1.00 1.00 C ATOM 1534 O SER A 103 -8.111 -11.929 -3.356 1.00 1.00 O ATOM 1535 CB SER A 103 -8.417 -10.662 0.008 1.00 1.00 C ATOM 1536 OG SER A 103 -7.046 -10.309 -0.158 1.00 1.00 O ATOM 1537 H SER A 103 -7.603 -13.161 -0.886 1.00 1.00 H ATOM 1538 HA SER A 103 -10.006 -11.529 -1.160 1.00 1.00 H ATOM 1539 HB2 SER A 103 -9.023 -9.757 0.046 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.547 -11.174 0.961 1.00 1.00 H ATOM 1541 HG SER A 103 -6.825 -9.519 0.415 1.00 1.00 H ATOM 1542 N LYS A 104 -8.071 -9.815 -2.554 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.506 -9.247 -3.766 1.00 1.00 C ATOM 1544 C LYS A 104 -6.052 -8.848 -3.507 1.00 1.00 C ATOM 1545 O LYS A 104 -5.468 -8.085 -4.275 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.377 -8.098 -4.277 1.00 1.00 C ATOM 1547 CG LYS A 104 -8.198 -7.902 -5.784 1.00 1.00 C ATOM 1548 CD LYS A 104 -9.051 -8.898 -6.572 1.00 1.00 C ATOM 1549 CE LYS A 104 -9.170 -8.477 -8.038 1.00 1.00 C ATOM 1550 NZ LYS A 104 -10.341 -7.592 -8.230 1.00 1.00 N ATOM 1551 H LYS A 104 -8.247 -9.157 -1.822 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.520 -10.026 -4.529 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -9.425 -8.304 -4.056 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -8.117 -7.179 -3.753 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -8.476 -6.884 -6.057 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -7.148 -8.027 -6.048 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -8.606 -9.891 -6.510 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -10.043 -8.965 -6.127 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -8.262 -7.962 -8.350 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -9.268 -9.361 -8.669 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -11.105 -7.833 -7.608 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -10.114 -6.619 -8.054 1.00 1.00 H ATOM 1563 N CYS A 105 -5.509 -9.382 -2.423 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.134 -9.092 -2.054 1.00 1.00 C ATOM 1565 C CYS A 105 -3.409 -10.418 -1.819 1.00 1.00 C ATOM 1566 O CYS A 105 -2.353 -10.670 -2.396 1.00 1.00 O ATOM 1567 CB CYS A 105 -4.059 -8.176 -0.830 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.527 -6.499 -1.335 1.00 1.00 S ATOM 1569 H CYS A 105 -5.991 -10.002 -1.804 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.692 -8.552 -2.891 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -5.033 -8.126 -0.343 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.359 -8.585 -0.102 1.00 1.00 H ATOM 1573 N HIS A 106 -4.009 -11.245 -0.962 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.467 -12.553 -0.613 1.00 1.00 C ATOM 1575 C HIS A 106 -4.409 -13.659 -1.122 1.00 1.00 C ATOM 1576 O HIS A 106 -4.981 -14.427 -0.352 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.203 -12.595 0.900 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.141 -11.660 1.430 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.875 -11.691 1.000 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.199 -10.663 2.374 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.173 -10.751 1.651 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.942 -10.087 2.512 1.00 1.00 N ATOM 1583 H HIS A 106 -4.876 -10.953 -0.535 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.490 -12.670 -1.134 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.158 -12.347 1.419 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.902 -13.634 1.165 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.526 -12.335 0.292 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.101 -10.369 2.934 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.899 -10.554 1.494 1.00 1.00 H ATOM 1590 N PRO A 107 -4.554 -13.720 -2.448 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.388 -14.683 -3.134 1.00 1.00 C ATOM 1592 C PRO A 107 -4.867 -16.089 -2.871 1.00 1.00 C ATOM 1593 O PRO A 107 -5.456 -17.067 -3.327 1.00 1.00 O ATOM 1594 CB PRO A 107 -5.268 -14.323 -4.613 1.00 1.00 C ATOM 1595 CG PRO A 107 -4.009 -13.533 -4.736 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.896 -12.833 -3.383 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.425 -14.606 -2.808 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -5.251 -15.204 -5.254 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -6.088 -13.660 -4.889 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.236 -14.298 -4.810 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -3.943 -12.835 -5.570 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.852 -12.671 -3.115 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.432 -11.885 -3.412 1.00 1.00 H