ATOM 1 N GLY A 1 20.056 -5.558 -12.637 1.00 0.00 N ATOM 2 CA GLY A 1 19.314 -6.285 -13.651 1.00 0.00 C ATOM 3 C GLY A 1 18.539 -5.366 -14.573 1.00 0.00 C ATOM 4 O GLY A 1 18.361 -4.184 -14.277 1.00 0.00 O ATOM 5 H1 GLY A 1 19.802 -4.638 -12.413 1.00 0.00 H ATOM 6 HA2 GLY A 1 20.007 -6.868 -14.239 1.00 0.00 H ATOM 7 HA3 GLY A 1 18.621 -6.954 -13.163 1.00 0.00 H ATOM 8 N SER A 2 18.077 -5.908 -15.695 1.00 0.00 N ATOM 9 CA SER A 2 17.321 -5.127 -16.667 1.00 0.00 C ATOM 10 C SER A 2 15.958 -5.761 -16.932 1.00 0.00 C ATOM 11 O SER A 2 15.504 -5.828 -18.074 1.00 0.00 O ATOM 12 CB SER A 2 18.103 -5.007 -17.976 1.00 0.00 C ATOM 13 OG SER A 2 17.407 -4.206 -18.915 1.00 0.00 O ATOM 14 H SER A 2 18.251 -6.856 -15.875 1.00 0.00 H ATOM 15 HA SER A 2 17.171 -4.140 -16.255 1.00 0.00 H ATOM 16 HB2 SER A 2 19.064 -4.556 -17.779 1.00 0.00 H ATOM 17 HB3 SER A 2 18.247 -5.991 -18.398 1.00 0.00 H ATOM 18 HG SER A 2 17.558 -3.278 -18.719 1.00 0.00 H ATOM 19 N SER A 3 15.312 -6.224 -15.867 1.00 0.00 N ATOM 20 CA SER A 3 14.003 -6.857 -15.984 1.00 0.00 C ATOM 21 C SER A 3 13.040 -6.309 -14.934 1.00 0.00 C ATOM 22 O SER A 3 13.457 -5.698 -13.952 1.00 0.00 O ATOM 23 CB SER A 3 14.131 -8.374 -15.833 1.00 0.00 C ATOM 24 OG SER A 3 14.801 -8.942 -16.944 1.00 0.00 O ATOM 25 H SER A 3 15.726 -6.141 -14.983 1.00 0.00 H ATOM 26 HA SER A 3 13.612 -6.633 -16.965 1.00 0.00 H ATOM 27 HB2 SER A 3 14.690 -8.598 -14.937 1.00 0.00 H ATOM 28 HB3 SER A 3 13.145 -8.810 -15.761 1.00 0.00 H ATOM 29 HG SER A 3 15.214 -9.768 -16.682 1.00 0.00 H ATOM 30 N GLY A 4 11.747 -6.534 -15.151 1.00 0.00 N ATOM 31 CA GLY A 4 10.744 -6.058 -14.217 1.00 0.00 C ATOM 32 C GLY A 4 10.013 -7.190 -13.524 1.00 0.00 C ATOM 33 O GLY A 4 8.911 -7.564 -13.925 1.00 0.00 O ATOM 34 H GLY A 4 11.473 -7.028 -15.953 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.226 -5.444 -13.471 1.00 0.00 H ATOM 36 HA3 GLY A 4 10.026 -5.456 -14.754 1.00 0.00 H ATOM 37 N SER A 5 10.628 -7.739 -12.481 1.00 0.00 N ATOM 38 CA SER A 5 10.031 -8.839 -11.733 1.00 0.00 C ATOM 39 C SER A 5 9.216 -8.316 -10.555 1.00 0.00 C ATOM 40 O SER A 5 9.645 -8.395 -9.404 1.00 0.00 O ATOM 41 CB SER A 5 11.118 -9.792 -11.233 1.00 0.00 C ATOM 42 OG SER A 5 11.508 -10.700 -12.249 1.00 0.00 O ATOM 43 H SER A 5 11.506 -7.396 -12.209 1.00 0.00 H ATOM 44 HA SER A 5 9.374 -9.375 -12.401 1.00 0.00 H ATOM 45 HB2 SER A 5 11.981 -9.221 -10.926 1.00 0.00 H ATOM 46 HB3 SER A 5 10.740 -10.354 -10.391 1.00 0.00 H ATOM 47 HG SER A 5 12.333 -10.405 -12.642 1.00 0.00 H ATOM 48 N SER A 6 8.036 -7.781 -10.851 1.00 0.00 N ATOM 49 CA SER A 6 7.160 -7.240 -9.818 1.00 0.00 C ATOM 50 C SER A 6 6.446 -8.362 -9.070 1.00 0.00 C ATOM 51 O SER A 6 5.881 -9.269 -9.680 1.00 0.00 O ATOM 52 CB SER A 6 6.133 -6.289 -10.436 1.00 0.00 C ATOM 53 OG SER A 6 6.662 -4.981 -10.563 1.00 0.00 O ATOM 54 H SER A 6 7.749 -7.746 -11.788 1.00 0.00 H ATOM 55 HA SER A 6 7.772 -6.691 -9.119 1.00 0.00 H ATOM 56 HB2 SER A 6 5.856 -6.650 -11.415 1.00 0.00 H ATOM 57 HB3 SER A 6 5.257 -6.251 -9.805 1.00 0.00 H ATOM 58 HG SER A 6 7.270 -4.952 -11.305 1.00 0.00 H ATOM 59 N GLY A 7 6.475 -8.292 -7.743 1.00 0.00 N ATOM 60 CA GLY A 7 5.828 -9.307 -6.932 1.00 0.00 C ATOM 61 C GLY A 7 5.038 -8.714 -5.782 1.00 0.00 C ATOM 62 O GLY A 7 5.274 -7.574 -5.380 1.00 0.00 O ATOM 63 H GLY A 7 6.941 -7.546 -7.310 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.159 -9.879 -7.557 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.583 -9.968 -6.532 1.00 0.00 H ATOM 66 N CYS A 8 4.097 -9.488 -5.251 1.00 0.00 N ATOM 67 CA CYS A 8 3.268 -9.032 -4.142 1.00 0.00 C ATOM 68 C CYS A 8 4.100 -8.868 -2.873 1.00 0.00 C ATOM 69 O CYS A 8 4.960 -9.695 -2.571 1.00 0.00 O ATOM 70 CB CYS A 8 2.127 -10.020 -3.892 1.00 0.00 C ATOM 71 SG CYS A 8 0.863 -9.416 -2.727 1.00 0.00 S ATOM 72 H CYS A 8 3.956 -10.388 -5.615 1.00 0.00 H ATOM 73 HA CYS A 8 2.851 -8.074 -4.411 1.00 0.00 H ATOM 74 HB2 CYS A 8 1.633 -10.232 -4.830 1.00 0.00 H ATOM 75 HB3 CYS A 8 2.534 -10.936 -3.491 1.00 0.00 H ATOM 76 N SER A 9 3.837 -7.794 -2.135 1.00 0.00 N ATOM 77 CA SER A 9 4.562 -7.519 -0.900 1.00 0.00 C ATOM 78 C SER A 9 3.842 -8.125 0.300 1.00 0.00 C ATOM 79 O SER A 9 4.402 -8.215 1.393 1.00 0.00 O ATOM 80 CB SER A 9 4.723 -6.010 -0.704 1.00 0.00 C ATOM 81 OG SER A 9 5.826 -5.720 0.137 1.00 0.00 O ATOM 82 H SER A 9 3.139 -7.171 -2.429 1.00 0.00 H ATOM 83 HA SER A 9 5.541 -7.968 -0.984 1.00 0.00 H ATOM 84 HB2 SER A 9 4.884 -5.540 -1.663 1.00 0.00 H ATOM 85 HB3 SER A 9 3.826 -5.611 -0.253 1.00 0.00 H ATOM 86 HG SER A 9 6.359 -5.028 -0.261 1.00 0.00 H ATOM 87 N ALA A 10 2.598 -8.540 0.088 1.00 0.00 N ATOM 88 CA ALA A 10 1.801 -9.140 1.151 1.00 0.00 C ATOM 89 C ALA A 10 2.133 -10.619 1.319 1.00 0.00 C ATOM 90 O ALA A 10 2.581 -11.048 2.382 1.00 0.00 O ATOM 91 CB ALA A 10 0.317 -8.959 0.864 1.00 0.00 C ATOM 92 H ALA A 10 2.207 -8.441 -0.805 1.00 0.00 H ATOM 93 HA ALA A 10 2.030 -8.623 2.072 1.00 0.00 H ATOM 94 HB1 ALA A 10 -0.214 -8.819 1.795 1.00 0.00 H ATOM 95 HB2 ALA A 10 0.175 -8.094 0.234 1.00 0.00 H ATOM 96 HB3 ALA A 10 -0.061 -9.837 0.362 1.00 0.00 H ATOM 97 N CYS A 11 1.911 -11.393 0.262 1.00 0.00 N ATOM 98 CA CYS A 11 2.186 -12.825 0.292 1.00 0.00 C ATOM 99 C CYS A 11 3.577 -13.124 -0.259 1.00 0.00 C ATOM 100 O CYS A 11 4.268 -14.021 0.222 1.00 0.00 O ATOM 101 CB CYS A 11 1.132 -13.585 -0.516 1.00 0.00 C ATOM 102 SG CYS A 11 0.947 -13.001 -2.232 1.00 0.00 S ATOM 103 H CYS A 11 1.553 -10.993 -0.558 1.00 0.00 H ATOM 104 HA CYS A 11 2.142 -13.150 1.320 1.00 0.00 H ATOM 105 HB2 CYS A 11 1.402 -14.630 -0.552 1.00 0.00 H ATOM 106 HB3 CYS A 11 0.173 -13.483 -0.028 1.00 0.00 H ATOM 107 N GLY A 12 3.982 -12.363 -1.272 1.00 0.00 N ATOM 108 CA GLY A 12 5.289 -12.562 -1.872 1.00 0.00 C ATOM 109 C GLY A 12 5.205 -13.173 -3.256 1.00 0.00 C ATOM 110 O GLY A 12 6.211 -13.278 -3.957 1.00 0.00 O ATOM 111 H GLY A 12 3.389 -11.663 -1.615 1.00 0.00 H ATOM 112 HA2 GLY A 12 5.790 -11.607 -1.941 1.00 0.00 H ATOM 113 HA3 GLY A 12 5.868 -13.216 -1.237 1.00 0.00 H ATOM 114 N GLU A 13 4.002 -13.579 -3.650 1.00 0.00 N ATOM 115 CA GLU A 13 3.792 -14.186 -4.959 1.00 0.00 C ATOM 116 C GLU A 13 4.150 -13.210 -6.075 1.00 0.00 C ATOM 117 O GLU A 13 4.538 -12.070 -5.818 1.00 0.00 O ATOM 118 CB GLU A 13 2.337 -14.638 -5.109 1.00 0.00 C ATOM 119 CG GLU A 13 2.026 -15.938 -4.388 1.00 0.00 C ATOM 120 CD GLU A 13 2.240 -17.157 -5.264 1.00 0.00 C ATOM 121 OE1 GLU A 13 3.252 -17.193 -5.994 1.00 0.00 O ATOM 122 OE2 GLU A 13 1.394 -18.075 -5.219 1.00 0.00 O ATOM 123 H GLU A 13 3.238 -13.469 -3.045 1.00 0.00 H ATOM 124 HA GLU A 13 4.436 -15.050 -5.031 1.00 0.00 H ATOM 125 HB2 GLU A 13 1.691 -13.867 -4.715 1.00 0.00 H ATOM 126 HB3 GLU A 13 2.122 -14.773 -6.159 1.00 0.00 H ATOM 127 HG2 GLU A 13 2.668 -16.018 -3.523 1.00 0.00 H ATOM 128 HG3 GLU A 13 0.995 -15.920 -4.068 1.00 0.00 H ATOM 129 N THR A 14 4.019 -13.666 -7.317 1.00 0.00 N ATOM 130 CA THR A 14 4.330 -12.835 -8.473 1.00 0.00 C ATOM 131 C THR A 14 3.064 -12.245 -9.084 1.00 0.00 C ATOM 132 O THR A 14 2.331 -12.928 -9.798 1.00 0.00 O ATOM 133 CB THR A 14 5.083 -13.634 -9.553 1.00 0.00 C ATOM 134 OG1 THR A 14 6.342 -14.085 -9.041 1.00 0.00 O ATOM 135 CG2 THR A 14 5.310 -12.785 -10.795 1.00 0.00 C ATOM 136 H THR A 14 3.705 -14.583 -7.458 1.00 0.00 H ATOM 137 HA THR A 14 4.968 -12.028 -8.142 1.00 0.00 H ATOM 138 HB THR A 14 4.486 -14.492 -9.826 1.00 0.00 H ATOM 139 HG1 THR A 14 6.698 -13.426 -8.440 1.00 0.00 H ATOM 140 HG21 THR A 14 4.754 -13.201 -11.622 1.00 0.00 H ATOM 141 HG22 THR A 14 6.363 -12.776 -11.037 1.00 0.00 H ATOM 142 HG23 THR A 14 4.975 -11.777 -10.607 1.00 0.00 H ATOM 143 N VAL A 15 2.812 -10.971 -8.798 1.00 0.00 N ATOM 144 CA VAL A 15 1.635 -10.289 -9.321 1.00 0.00 C ATOM 145 C VAL A 15 1.716 -10.136 -10.835 1.00 0.00 C ATOM 146 O VAL A 15 2.640 -9.514 -11.358 1.00 0.00 O ATOM 147 CB VAL A 15 1.464 -8.897 -8.684 1.00 0.00 C ATOM 148 CG1 VAL A 15 0.126 -8.290 -9.077 1.00 0.00 C ATOM 149 CG2 VAL A 15 1.595 -8.984 -7.171 1.00 0.00 C ATOM 150 H VAL A 15 3.434 -10.479 -8.222 1.00 0.00 H ATOM 151 HA VAL A 15 0.767 -10.884 -9.074 1.00 0.00 H ATOM 152 HB VAL A 15 2.248 -8.254 -9.055 1.00 0.00 H ATOM 153 HG11 VAL A 15 0.290 -7.331 -9.546 1.00 0.00 H ATOM 154 HG12 VAL A 15 -0.379 -8.949 -9.769 1.00 0.00 H ATOM 155 HG13 VAL A 15 -0.483 -8.159 -8.195 1.00 0.00 H ATOM 156 HG21 VAL A 15 2.188 -8.156 -6.813 1.00 0.00 H ATOM 157 HG22 VAL A 15 0.613 -8.944 -6.721 1.00 0.00 H ATOM 158 HG23 VAL A 15 2.074 -9.914 -6.903 1.00 0.00 H ATOM 159 N MET A 16 0.741 -10.708 -11.535 1.00 0.00 N ATOM 160 CA MET A 16 0.701 -10.633 -12.991 1.00 0.00 C ATOM 161 C MET A 16 -0.240 -9.525 -13.453 1.00 0.00 C ATOM 162 O MET A 16 -1.181 -9.146 -12.756 1.00 0.00 O ATOM 163 CB MET A 16 0.257 -11.974 -13.579 1.00 0.00 C ATOM 164 CG MET A 16 1.322 -13.055 -13.500 1.00 0.00 C ATOM 165 SD MET A 16 2.384 -13.091 -14.957 1.00 0.00 S ATOM 166 CE MET A 16 3.995 -12.860 -14.207 1.00 0.00 C ATOM 167 H MET A 16 0.031 -11.190 -11.062 1.00 0.00 H ATOM 168 HA MET A 16 1.699 -10.411 -13.339 1.00 0.00 H ATOM 169 HB2 MET A 16 -0.615 -12.318 -13.043 1.00 0.00 H ATOM 170 HB3 MET A 16 -0.003 -11.830 -14.618 1.00 0.00 H ATOM 171 HG2 MET A 16 1.935 -12.875 -12.630 1.00 0.00 H ATOM 172 HG3 MET A 16 0.835 -14.014 -13.403 1.00 0.00 H ATOM 173 HE1 MET A 16 4.208 -13.690 -13.549 1.00 0.00 H ATOM 174 HE2 MET A 16 4.747 -12.811 -14.980 1.00 0.00 H ATOM 175 HE3 MET A 16 3.999 -11.940 -13.640 1.00 0.00 H ATOM 176 N PRO A 17 0.018 -8.991 -14.656 1.00 0.00 N ATOM 177 CA PRO A 17 -0.795 -7.919 -15.238 1.00 0.00 C ATOM 178 C PRO A 17 -2.185 -8.399 -15.640 1.00 0.00 C ATOM 179 O PRO A 17 -3.172 -7.686 -15.467 1.00 0.00 O ATOM 180 CB PRO A 17 0.005 -7.499 -16.474 1.00 0.00 C ATOM 181 CG PRO A 17 0.801 -8.704 -16.838 1.00 0.00 C ATOM 182 CD PRO A 17 1.124 -9.394 -15.542 1.00 0.00 C ATOM 183 HA PRO A 17 -0.886 -7.080 -14.563 1.00 0.00 H ATOM 184 HB2 PRO A 17 -0.675 -7.218 -17.266 1.00 0.00 H ATOM 185 HB3 PRO A 17 0.643 -6.664 -16.227 1.00 0.00 H ATOM 186 HG2 PRO A 17 0.216 -9.352 -17.473 1.00 0.00 H ATOM 187 HG3 PRO A 17 1.710 -8.405 -17.340 1.00 0.00 H ATOM 188 HD2 PRO A 17 1.138 -10.465 -15.678 1.00 0.00 H ATOM 189 HD3 PRO A 17 2.072 -9.048 -15.156 1.00 0.00 H ATOM 190 N GLY A 18 -2.254 -9.613 -16.178 1.00 0.00 N ATOM 191 CA GLY A 18 -3.529 -10.167 -16.597 1.00 0.00 C ATOM 192 C GLY A 18 -4.635 -9.897 -15.596 1.00 0.00 C ATOM 193 O GLY A 18 -5.772 -9.619 -15.978 1.00 0.00 O ATOM 194 H GLY A 18 -1.433 -10.136 -16.292 1.00 0.00 H ATOM 195 HA2 GLY A 18 -3.803 -9.734 -17.547 1.00 0.00 H ATOM 196 HA3 GLY A 18 -3.421 -11.235 -16.717 1.00 0.00 H ATOM 197 N SER A 19 -4.303 -9.980 -14.312 1.00 0.00 N ATOM 198 CA SER A 19 -5.278 -9.747 -13.254 1.00 0.00 C ATOM 199 C SER A 19 -5.065 -8.381 -12.609 1.00 0.00 C ATOM 200 O SER A 19 -3.977 -7.810 -12.683 1.00 0.00 O ATOM 201 CB SER A 19 -5.182 -10.845 -12.192 1.00 0.00 C ATOM 202 OG SER A 19 -5.563 -12.103 -12.723 1.00 0.00 O ATOM 203 H SER A 19 -3.380 -10.206 -14.071 1.00 0.00 H ATOM 204 HA SER A 19 -6.262 -9.773 -13.698 1.00 0.00 H ATOM 205 HB2 SER A 19 -4.165 -10.911 -11.837 1.00 0.00 H ATOM 206 HB3 SER A 19 -5.837 -10.603 -11.367 1.00 0.00 H ATOM 207 HG SER A 19 -5.138 -12.233 -13.574 1.00 0.00 H ATOM 208 N ARG A 20 -6.112 -7.863 -11.976 1.00 0.00 N ATOM 209 CA ARG A 20 -6.041 -6.563 -11.319 1.00 0.00 C ATOM 210 C ARG A 20 -5.046 -6.592 -10.163 1.00 0.00 C ATOM 211 O ARG A 20 -5.014 -7.542 -9.380 1.00 0.00 O ATOM 212 CB ARG A 20 -7.423 -6.150 -10.807 1.00 0.00 C ATOM 213 CG ARG A 20 -7.598 -4.647 -10.672 1.00 0.00 C ATOM 214 CD ARG A 20 -9.049 -4.235 -10.866 1.00 0.00 C ATOM 215 NE ARG A 20 -9.784 -4.210 -9.605 1.00 0.00 N ATOM 216 CZ ARG A 20 -10.984 -3.657 -9.465 1.00 0.00 C ATOM 217 NH1 ARG A 20 -11.581 -3.088 -10.503 1.00 0.00 N ATOM 218 NH2 ARG A 20 -11.590 -3.674 -8.285 1.00 0.00 N ATOM 219 H ARG A 20 -6.953 -8.365 -11.951 1.00 0.00 H ATOM 220 HA ARG A 20 -5.707 -5.840 -12.048 1.00 0.00 H ATOM 221 HB2 ARG A 20 -8.172 -6.517 -11.493 1.00 0.00 H ATOM 222 HB3 ARG A 20 -7.582 -6.599 -9.838 1.00 0.00 H ATOM 223 HG2 ARG A 20 -7.279 -4.344 -9.685 1.00 0.00 H ATOM 224 HG3 ARG A 20 -6.990 -4.155 -11.416 1.00 0.00 H ATOM 225 HD2 ARG A 20 -9.073 -3.249 -11.306 1.00 0.00 H ATOM 226 HD3 ARG A 20 -9.522 -4.939 -11.534 1.00 0.00 H ATOM 227 HE ARG A 20 -9.362 -4.625 -8.825 1.00 0.00 H ATOM 228 HH11 ARG A 20 -11.127 -3.075 -11.394 1.00 0.00 H ATOM 229 HH12 ARG A 20 -12.485 -2.674 -10.396 1.00 0.00 H ATOM 230 HH21 ARG A 20 -11.144 -4.102 -7.500 1.00 0.00 H ATOM 231 HH22 ARG A 20 -12.493 -3.258 -8.180 1.00 0.00 H ATOM 232 N LYS A 21 -4.235 -5.545 -10.061 1.00 0.00 N ATOM 233 CA LYS A 21 -3.239 -5.449 -9.000 1.00 0.00 C ATOM 234 C LYS A 21 -3.129 -4.017 -8.485 1.00 0.00 C ATOM 235 O LYS A 21 -3.799 -3.113 -8.987 1.00 0.00 O ATOM 236 CB LYS A 21 -1.876 -5.925 -9.508 1.00 0.00 C ATOM 237 CG LYS A 21 -1.444 -5.262 -10.804 1.00 0.00 C ATOM 238 CD LYS A 21 0.066 -5.291 -10.969 1.00 0.00 C ATOM 239 CE LYS A 21 0.528 -4.316 -12.041 1.00 0.00 C ATOM 240 NZ LYS A 21 0.232 -2.904 -11.672 1.00 0.00 N ATOM 241 H LYS A 21 -4.308 -4.818 -10.715 1.00 0.00 H ATOM 242 HA LYS A 21 -3.555 -6.087 -8.189 1.00 0.00 H ATOM 243 HB2 LYS A 21 -1.131 -5.714 -8.755 1.00 0.00 H ATOM 244 HB3 LYS A 21 -1.919 -6.993 -9.671 1.00 0.00 H ATOM 245 HG2 LYS A 21 -1.896 -5.786 -11.634 1.00 0.00 H ATOM 246 HG3 LYS A 21 -1.777 -4.234 -10.801 1.00 0.00 H ATOM 247 HD2 LYS A 21 0.528 -5.022 -10.031 1.00 0.00 H ATOM 248 HD3 LYS A 21 0.370 -6.290 -11.249 1.00 0.00 H ATOM 249 HE2 LYS A 21 1.593 -4.427 -12.176 1.00 0.00 H ATOM 250 HE3 LYS A 21 0.022 -4.552 -12.966 1.00 0.00 H ATOM 251 HZ1 LYS A 21 0.989 -2.279 -12.015 1.00 0.00 H ATOM 252 HZ2 LYS A 21 0.164 -2.812 -10.639 1.00 0.00 H ATOM 253 HZ3 LYS A 21 -0.669 -2.606 -12.096 1.00 0.00 H ATOM 254 N LEU A 22 -2.280 -3.817 -7.483 1.00 0.00 N ATOM 255 CA LEU A 22 -2.082 -2.495 -6.901 1.00 0.00 C ATOM 256 C LEU A 22 -0.596 -2.184 -6.750 1.00 0.00 C ATOM 257 O LEU A 22 0.220 -3.085 -6.562 1.00 0.00 O ATOM 258 CB LEU A 22 -2.774 -2.406 -5.539 1.00 0.00 C ATOM 259 CG LEU A 22 -4.211 -1.883 -5.550 1.00 0.00 C ATOM 260 CD1 LEU A 22 -4.654 -1.510 -4.144 1.00 0.00 C ATOM 261 CD2 LEU A 22 -4.338 -0.690 -6.485 1.00 0.00 C ATOM 262 H LEU A 22 -1.775 -4.576 -7.125 1.00 0.00 H ATOM 263 HA LEU A 22 -2.523 -1.769 -7.568 1.00 0.00 H ATOM 264 HB2 LEU A 22 -2.785 -3.395 -5.109 1.00 0.00 H ATOM 265 HB3 LEU A 22 -2.187 -1.749 -4.913 1.00 0.00 H ATOM 266 HG LEU A 22 -4.868 -2.663 -5.910 1.00 0.00 H ATOM 267 HD11 LEU A 22 -3.834 -1.043 -3.621 1.00 0.00 H ATOM 268 HD12 LEU A 22 -4.958 -2.401 -3.614 1.00 0.00 H ATOM 269 HD13 LEU A 22 -5.485 -0.823 -4.199 1.00 0.00 H ATOM 270 HD21 LEU A 22 -5.118 -0.034 -6.128 1.00 0.00 H ATOM 271 HD22 LEU A 22 -4.585 -1.036 -7.479 1.00 0.00 H ATOM 272 HD23 LEU A 22 -3.401 -0.153 -6.513 1.00 0.00 H ATOM 273 N GLU A 23 -0.254 -0.902 -6.831 1.00 0.00 N ATOM 274 CA GLU A 23 1.134 -0.473 -6.702 1.00 0.00 C ATOM 275 C GLU A 23 1.216 0.932 -6.112 1.00 0.00 C ATOM 276 O GLU A 23 0.763 1.901 -6.722 1.00 0.00 O ATOM 277 CB GLU A 23 1.830 -0.507 -8.064 1.00 0.00 C ATOM 278 CG GLU A 23 1.906 -1.897 -8.674 1.00 0.00 C ATOM 279 CD GLU A 23 2.866 -1.968 -9.846 1.00 0.00 C ATOM 280 OE1 GLU A 23 3.657 -1.020 -10.024 1.00 0.00 O ATOM 281 OE2 GLU A 23 2.824 -2.974 -10.585 1.00 0.00 O ATOM 282 H GLU A 23 -0.950 -0.229 -6.982 1.00 0.00 H ATOM 283 HA GLU A 23 1.633 -1.160 -6.036 1.00 0.00 H ATOM 284 HB2 GLU A 23 1.293 0.135 -8.746 1.00 0.00 H ATOM 285 HB3 GLU A 23 2.837 -0.133 -7.949 1.00 0.00 H ATOM 286 HG2 GLU A 23 2.235 -2.592 -7.916 1.00 0.00 H ATOM 287 HG3 GLU A 23 0.921 -2.179 -9.017 1.00 0.00 H ATOM 288 N TYR A 24 1.797 1.034 -4.922 1.00 0.00 N ATOM 289 CA TYR A 24 1.937 2.319 -4.247 1.00 0.00 C ATOM 290 C TYR A 24 3.339 2.481 -3.668 1.00 0.00 C ATOM 291 O TYR A 24 3.853 1.587 -2.998 1.00 0.00 O ATOM 292 CB TYR A 24 0.895 2.450 -3.134 1.00 0.00 C ATOM 293 CG TYR A 24 -0.421 3.030 -3.602 1.00 0.00 C ATOM 294 CD1 TYR A 24 -1.435 2.208 -4.077 1.00 0.00 C ATOM 295 CD2 TYR A 24 -0.650 4.400 -3.567 1.00 0.00 C ATOM 296 CE1 TYR A 24 -2.638 2.734 -4.506 1.00 0.00 C ATOM 297 CE2 TYR A 24 -1.851 4.934 -3.992 1.00 0.00 C ATOM 298 CZ TYR A 24 -2.842 4.097 -4.461 1.00 0.00 C ATOM 299 OH TYR A 24 -4.040 4.624 -4.886 1.00 0.00 O ATOM 300 H TYR A 24 2.139 0.226 -4.485 1.00 0.00 H ATOM 301 HA TYR A 24 1.769 3.097 -4.977 1.00 0.00 H ATOM 302 HB2 TYR A 24 0.698 1.475 -2.718 1.00 0.00 H ATOM 303 HB3 TYR A 24 1.285 3.094 -2.360 1.00 0.00 H ATOM 304 HD1 TYR A 24 -1.272 1.140 -4.110 1.00 0.00 H ATOM 305 HD2 TYR A 24 0.128 5.053 -3.199 1.00 0.00 H ATOM 306 HE1 TYR A 24 -3.415 2.078 -4.872 1.00 0.00 H ATOM 307 HE2 TYR A 24 -2.011 6.002 -3.958 1.00 0.00 H ATOM 308 HH TYR A 24 -3.997 5.583 -4.852 1.00 0.00 H ATOM 309 N GLY A 25 3.952 3.631 -3.933 1.00 0.00 N ATOM 310 CA GLY A 25 5.289 3.892 -3.432 1.00 0.00 C ATOM 311 C GLY A 25 6.323 2.955 -4.025 1.00 0.00 C ATOM 312 O GLY A 25 7.439 2.851 -3.517 1.00 0.00 O ATOM 313 H GLY A 25 3.493 4.308 -4.473 1.00 0.00 H ATOM 314 HA2 GLY A 25 5.560 4.909 -3.672 1.00 0.00 H ATOM 315 HA3 GLY A 25 5.287 3.774 -2.358 1.00 0.00 H ATOM 316 N GLY A 26 5.951 2.270 -5.102 1.00 0.00 N ATOM 317 CA GLY A 26 6.865 1.345 -5.745 1.00 0.00 C ATOM 318 C GLY A 26 6.488 -0.103 -5.507 1.00 0.00 C ATOM 319 O GLY A 26 6.662 -0.948 -6.384 1.00 0.00 O ATOM 320 H GLY A 26 5.048 2.394 -5.462 1.00 0.00 H ATOM 321 HA2 GLY A 26 6.865 1.537 -6.808 1.00 0.00 H ATOM 322 HA3 GLY A 26 7.860 1.514 -5.359 1.00 0.00 H ATOM 323 N GLN A 27 5.970 -0.390 -4.317 1.00 0.00 N ATOM 324 CA GLN A 27 5.570 -1.748 -3.966 1.00 0.00 C ATOM 325 C GLN A 27 4.380 -2.199 -4.807 1.00 0.00 C ATOM 326 O GLN A 27 3.820 -1.420 -5.580 1.00 0.00 O ATOM 327 CB GLN A 27 5.219 -1.830 -2.479 1.00 0.00 C ATOM 328 CG GLN A 27 6.416 -2.116 -1.587 1.00 0.00 C ATOM 329 CD GLN A 27 6.191 -1.682 -0.152 1.00 0.00 C ATOM 330 OE1 GLN A 27 5.572 -0.649 0.106 1.00 0.00 O ATOM 331 NE2 GLN A 27 6.694 -2.470 0.791 1.00 0.00 N ATOM 332 H GLN A 27 5.856 0.327 -3.660 1.00 0.00 H ATOM 333 HA GLN A 27 6.405 -2.402 -4.166 1.00 0.00 H ATOM 334 HB2 GLN A 27 4.783 -0.891 -2.172 1.00 0.00 H ATOM 335 HB3 GLN A 27 4.494 -2.618 -2.336 1.00 0.00 H ATOM 336 HG2 GLN A 27 6.612 -3.178 -1.599 1.00 0.00 H ATOM 337 HG3 GLN A 27 7.274 -1.589 -1.977 1.00 0.00 H ATOM 338 HE21 GLN A 27 7.176 -3.277 0.511 1.00 0.00 H ATOM 339 HE22 GLN A 27 6.564 -2.213 1.727 1.00 0.00 H ATOM 340 N THR A 28 3.998 -3.463 -4.653 1.00 0.00 N ATOM 341 CA THR A 28 2.876 -4.018 -5.399 1.00 0.00 C ATOM 342 C THR A 28 2.097 -5.021 -4.555 1.00 0.00 C ATOM 343 O THR A 28 2.671 -5.960 -4.004 1.00 0.00 O ATOM 344 CB THR A 28 3.348 -4.709 -6.692 1.00 0.00 C ATOM 345 OG1 THR A 28 4.088 -3.786 -7.499 1.00 0.00 O ATOM 346 CG2 THR A 28 2.164 -5.246 -7.482 1.00 0.00 C ATOM 347 H THR A 28 4.483 -4.034 -4.022 1.00 0.00 H ATOM 348 HA THR A 28 2.219 -3.204 -5.670 1.00 0.00 H ATOM 349 HB THR A 28 3.989 -5.538 -6.426 1.00 0.00 H ATOM 350 HG1 THR A 28 3.848 -3.903 -8.421 1.00 0.00 H ATOM 351 HG21 THR A 28 2.441 -6.174 -7.961 1.00 0.00 H ATOM 352 HG22 THR A 28 1.877 -4.525 -8.233 1.00 0.00 H ATOM 353 HG23 THR A 28 1.335 -5.420 -6.814 1.00 0.00 H ATOM 354 N TRP A 29 0.789 -4.817 -4.460 1.00 0.00 N ATOM 355 CA TRP A 29 -0.069 -5.705 -3.683 1.00 0.00 C ATOM 356 C TRP A 29 -1.222 -6.228 -4.532 1.00 0.00 C ATOM 357 O TRP A 29 -1.712 -5.537 -5.426 1.00 0.00 O ATOM 358 CB TRP A 29 -0.614 -4.975 -2.454 1.00 0.00 C ATOM 359 CG TRP A 29 0.456 -4.528 -1.505 1.00 0.00 C ATOM 360 CD1 TRP A 29 0.972 -5.238 -0.459 1.00 0.00 C ATOM 361 CD2 TRP A 29 1.140 -3.270 -1.515 1.00 0.00 C ATOM 362 NE1 TRP A 29 1.936 -4.497 0.182 1.00 0.00 N ATOM 363 CE2 TRP A 29 2.058 -3.287 -0.446 1.00 0.00 C ATOM 364 CE3 TRP A 29 1.067 -2.133 -2.323 1.00 0.00 C ATOM 365 CZ2 TRP A 29 2.894 -2.209 -0.167 1.00 0.00 C ATOM 366 CZ3 TRP A 29 1.897 -1.064 -2.045 1.00 0.00 C ATOM 367 CH2 TRP A 29 2.801 -1.108 -0.975 1.00 0.00 C ATOM 368 H TRP A 29 0.389 -4.051 -4.922 1.00 0.00 H ATOM 369 HA TRP A 29 0.531 -6.542 -3.357 1.00 0.00 H ATOM 370 HB2 TRP A 29 -1.161 -4.101 -2.775 1.00 0.00 H ATOM 371 HB3 TRP A 29 -1.281 -5.636 -1.919 1.00 0.00 H ATOM 372 HD1 TRP A 29 0.658 -6.234 -0.186 1.00 0.00 H ATOM 373 HE1 TRP A 29 2.452 -4.790 0.963 1.00 0.00 H ATOM 374 HE3 TRP A 29 0.377 -2.080 -3.152 1.00 0.00 H ATOM 375 HZ2 TRP A 29 3.596 -2.228 0.653 1.00 0.00 H ATOM 376 HZ3 TRP A 29 1.855 -0.176 -2.658 1.00 0.00 H ATOM 377 HH2 TRP A 29 3.430 -0.250 -0.794 1.00 0.00 H ATOM 378 N HIS A 30 -1.652 -7.454 -4.248 1.00 0.00 N ATOM 379 CA HIS A 30 -2.750 -8.069 -4.986 1.00 0.00 C ATOM 380 C HIS A 30 -4.077 -7.400 -4.644 1.00 0.00 C ATOM 381 O HIS A 30 -4.297 -6.981 -3.507 1.00 0.00 O ATOM 382 CB HIS A 30 -2.824 -9.565 -4.677 1.00 0.00 C ATOM 383 CG HIS A 30 -1.875 -10.392 -5.489 1.00 0.00 C ATOM 384 ND1 HIS A 30 -0.790 -11.044 -4.943 1.00 0.00 N ATOM 385 CD2 HIS A 30 -1.855 -10.672 -6.813 1.00 0.00 C ATOM 386 CE1 HIS A 30 -0.142 -11.689 -5.897 1.00 0.00 C ATOM 387 NE2 HIS A 30 -0.768 -11.480 -7.041 1.00 0.00 N ATOM 388 H HIS A 30 -1.222 -7.955 -3.525 1.00 0.00 H ATOM 389 HA HIS A 30 -2.556 -7.937 -6.040 1.00 0.00 H ATOM 390 HB2 HIS A 30 -2.592 -9.722 -3.634 1.00 0.00 H ATOM 391 HB3 HIS A 30 -3.826 -9.917 -4.876 1.00 0.00 H ATOM 392 HD2 HIS A 30 -2.562 -10.325 -7.553 1.00 0.00 H ATOM 393 HE1 HIS A 30 0.748 -12.286 -5.765 1.00 0.00 H ATOM 394 HE2 HIS A 30 -0.449 -11.772 -7.920 1.00 0.00 H ATOM 395 N GLU A 31 -4.958 -7.302 -5.634 1.00 0.00 N ATOM 396 CA GLU A 31 -6.263 -6.682 -5.437 1.00 0.00 C ATOM 397 C GLU A 31 -6.972 -7.281 -4.225 1.00 0.00 C ATOM 398 O GLU A 31 -7.943 -6.717 -3.719 1.00 0.00 O ATOM 399 CB GLU A 31 -7.130 -6.857 -6.686 1.00 0.00 C ATOM 400 CG GLU A 31 -8.260 -5.847 -6.788 1.00 0.00 C ATOM 401 CD GLU A 31 -9.486 -6.411 -7.481 1.00 0.00 C ATOM 402 OE1 GLU A 31 -9.325 -7.058 -8.537 1.00 0.00 O ATOM 403 OE2 GLU A 31 -10.605 -6.206 -6.966 1.00 0.00 O ATOM 404 H GLU A 31 -4.725 -7.655 -6.518 1.00 0.00 H ATOM 405 HA GLU A 31 -6.107 -5.629 -5.263 1.00 0.00 H ATOM 406 HB2 GLU A 31 -6.504 -6.756 -7.561 1.00 0.00 H ATOM 407 HB3 GLU A 31 -7.560 -7.847 -6.675 1.00 0.00 H ATOM 408 HG2 GLU A 31 -8.540 -5.537 -5.793 1.00 0.00 H ATOM 409 HG3 GLU A 31 -7.912 -4.990 -7.346 1.00 0.00 H ATOM 410 N HIS A 32 -6.481 -8.427 -3.766 1.00 0.00 N ATOM 411 CA HIS A 32 -7.067 -9.103 -2.614 1.00 0.00 C ATOM 412 C HIS A 32 -6.141 -9.015 -1.404 1.00 0.00 C ATOM 413 O HIS A 32 -6.558 -9.260 -0.271 1.00 0.00 O ATOM 414 CB HIS A 32 -7.352 -10.568 -2.946 1.00 0.00 C ATOM 415 CG HIS A 32 -6.122 -11.361 -3.265 1.00 0.00 C ATOM 416 ND1 HIS A 32 -5.702 -11.612 -4.554 1.00 0.00 N ATOM 417 CD2 HIS A 32 -5.219 -11.958 -2.454 1.00 0.00 C ATOM 418 CE1 HIS A 32 -4.595 -12.331 -4.522 1.00 0.00 C ATOM 419 NE2 HIS A 32 -4.280 -12.554 -3.259 1.00 0.00 N ATOM 420 H HIS A 32 -5.706 -8.827 -4.212 1.00 0.00 H ATOM 421 HA HIS A 32 -7.996 -8.609 -2.377 1.00 0.00 H ATOM 422 HB2 HIS A 32 -7.837 -11.034 -2.101 1.00 0.00 H ATOM 423 HB3 HIS A 32 -8.010 -10.615 -3.803 1.00 0.00 H ATOM 424 HD1 HIS A 32 -6.150 -11.309 -5.371 1.00 0.00 H ATOM 425 HD2 HIS A 32 -5.233 -11.966 -1.373 1.00 0.00 H ATOM 426 HE1 HIS A 32 -4.040 -12.677 -5.381 1.00 0.00 H ATOM 427 HE2 HIS A 32 -3.552 -13.134 -2.953 1.00 0.00 H ATOM 428 N CYS A 33 -4.884 -8.664 -1.651 1.00 0.00 N ATOM 429 CA CYS A 33 -3.899 -8.545 -0.583 1.00 0.00 C ATOM 430 C CYS A 33 -3.886 -7.131 -0.010 1.00 0.00 C ATOM 431 O CYS A 33 -3.761 -6.941 1.200 1.00 0.00 O ATOM 432 CB CYS A 33 -2.506 -8.909 -1.102 1.00 0.00 C ATOM 433 SG CYS A 33 -2.193 -10.701 -1.198 1.00 0.00 S ATOM 434 H CYS A 33 -4.611 -8.482 -2.575 1.00 0.00 H ATOM 435 HA CYS A 33 -4.173 -9.235 0.200 1.00 0.00 H ATOM 436 HB2 CYS A 33 -2.383 -8.501 -2.095 1.00 0.00 H ATOM 437 HB3 CYS A 33 -1.763 -8.479 -0.447 1.00 0.00 H ATOM 438 N PHE A 34 -4.017 -6.142 -0.888 1.00 0.00 N ATOM 439 CA PHE A 34 -4.021 -4.744 -0.470 1.00 0.00 C ATOM 440 C PHE A 34 -5.232 -4.442 0.407 1.00 0.00 C ATOM 441 O PHE A 34 -6.333 -4.209 -0.093 1.00 0.00 O ATOM 442 CB PHE A 34 -4.020 -3.825 -1.693 1.00 0.00 C ATOM 443 CG PHE A 34 -3.607 -2.414 -1.382 1.00 0.00 C ATOM 444 CD1 PHE A 34 -2.292 -2.119 -1.060 1.00 0.00 C ATOM 445 CD2 PHE A 34 -4.534 -1.385 -1.411 1.00 0.00 C ATOM 446 CE1 PHE A 34 -1.908 -0.822 -0.774 1.00 0.00 C ATOM 447 CE2 PHE A 34 -4.156 -0.086 -1.126 1.00 0.00 C ATOM 448 CZ PHE A 34 -2.842 0.195 -0.806 1.00 0.00 C ATOM 449 H PHE A 34 -4.113 -6.357 -1.839 1.00 0.00 H ATOM 450 HA PHE A 34 -3.123 -4.568 0.103 1.00 0.00 H ATOM 451 HB2 PHE A 34 -3.334 -4.216 -2.429 1.00 0.00 H ATOM 452 HB3 PHE A 34 -5.014 -3.796 -2.113 1.00 0.00 H ATOM 453 HD1 PHE A 34 -1.561 -2.915 -1.034 1.00 0.00 H ATOM 454 HD2 PHE A 34 -5.562 -1.603 -1.660 1.00 0.00 H ATOM 455 HE1 PHE A 34 -0.880 -0.606 -0.524 1.00 0.00 H ATOM 456 HE2 PHE A 34 -4.887 0.708 -1.151 1.00 0.00 H ATOM 457 HZ PHE A 34 -2.544 1.209 -0.583 1.00 0.00 H ATOM 458 N LEU A 35 -5.021 -4.448 1.719 1.00 0.00 N ATOM 459 CA LEU A 35 -6.095 -4.175 2.668 1.00 0.00 C ATOM 460 C LEU A 35 -5.775 -2.945 3.512 1.00 0.00 C ATOM 461 O LEU A 35 -4.720 -2.330 3.358 1.00 0.00 O ATOM 462 CB LEU A 35 -6.321 -5.386 3.575 1.00 0.00 C ATOM 463 CG LEU A 35 -6.472 -6.734 2.869 1.00 0.00 C ATOM 464 CD1 LEU A 35 -6.155 -7.875 3.823 1.00 0.00 C ATOM 465 CD2 LEU A 35 -7.877 -6.884 2.304 1.00 0.00 C ATOM 466 H LEU A 35 -4.122 -4.640 2.058 1.00 0.00 H ATOM 467 HA LEU A 35 -6.995 -3.985 2.104 1.00 0.00 H ATOM 468 HB2 LEU A 35 -5.479 -5.457 4.246 1.00 0.00 H ATOM 469 HB3 LEU A 35 -7.221 -5.207 4.146 1.00 0.00 H ATOM 470 HG LEU A 35 -5.773 -6.783 2.046 1.00 0.00 H ATOM 471 HD11 LEU A 35 -5.174 -8.267 3.602 1.00 0.00 H ATOM 472 HD12 LEU A 35 -6.890 -8.657 3.707 1.00 0.00 H ATOM 473 HD13 LEU A 35 -6.176 -7.510 4.840 1.00 0.00 H ATOM 474 HD21 LEU A 35 -7.881 -6.583 1.267 1.00 0.00 H ATOM 475 HD22 LEU A 35 -8.559 -6.259 2.862 1.00 0.00 H ATOM 476 HD23 LEU A 35 -8.188 -7.916 2.381 1.00 0.00 H ATOM 477 N CYS A 36 -6.693 -2.594 4.407 1.00 0.00 N ATOM 478 CA CYS A 36 -6.510 -1.439 5.278 1.00 0.00 C ATOM 479 C CYS A 36 -5.812 -1.841 6.574 1.00 0.00 C ATOM 480 O CYS A 36 -5.973 -2.962 7.056 1.00 0.00 O ATOM 481 CB CYS A 36 -7.860 -0.792 5.592 1.00 0.00 C ATOM 482 SG CYS A 36 -7.780 0.520 6.853 1.00 0.00 S ATOM 483 H CYS A 36 -7.515 -3.124 4.483 1.00 0.00 H ATOM 484 HA CYS A 36 -5.891 -0.725 4.757 1.00 0.00 H ATOM 485 HB2 CYS A 36 -8.259 -0.354 4.689 1.00 0.00 H ATOM 486 HB3 CYS A 36 -8.540 -1.551 5.949 1.00 0.00 H ATOM 487 N SER A 37 -5.037 -0.917 7.134 1.00 0.00 N ATOM 488 CA SER A 37 -4.312 -1.176 8.372 1.00 0.00 C ATOM 489 C SER A 37 -5.163 -0.813 9.586 1.00 0.00 C ATOM 490 O SER A 37 -4.641 -0.554 10.669 1.00 0.00 O ATOM 491 CB SER A 37 -3.004 -0.383 8.397 1.00 0.00 C ATOM 492 OG SER A 37 -1.999 -1.080 9.113 1.00 0.00 O ATOM 493 H SER A 37 -4.949 -0.042 6.702 1.00 0.00 H ATOM 494 HA SER A 37 -4.085 -2.231 8.409 1.00 0.00 H ATOM 495 HB2 SER A 37 -2.663 -0.224 7.385 1.00 0.00 H ATOM 496 HB3 SER A 37 -3.174 0.571 8.875 1.00 0.00 H ATOM 497 HG SER A 37 -1.218 -1.172 8.562 1.00 0.00 H ATOM 498 N GLY A 38 -6.479 -0.797 9.395 1.00 0.00 N ATOM 499 CA GLY A 38 -7.382 -0.465 10.481 1.00 0.00 C ATOM 500 C GLY A 38 -8.539 -1.438 10.591 1.00 0.00 C ATOM 501 O GLY A 38 -8.808 -1.977 11.665 1.00 0.00 O ATOM 502 H GLY A 38 -6.839 -1.012 8.509 1.00 0.00 H ATOM 503 HA2 GLY A 38 -6.830 -0.472 11.409 1.00 0.00 H ATOM 504 HA3 GLY A 38 -7.776 0.527 10.316 1.00 0.00 H ATOM 505 N CYS A 39 -9.228 -1.663 9.477 1.00 0.00 N ATOM 506 CA CYS A 39 -10.365 -2.576 9.452 1.00 0.00 C ATOM 507 C CYS A 39 -10.046 -3.819 8.628 1.00 0.00 C ATOM 508 O CYS A 39 -10.849 -4.748 8.552 1.00 0.00 O ATOM 509 CB CYS A 39 -11.598 -1.873 8.879 1.00 0.00 C ATOM 510 SG CYS A 39 -11.330 -1.120 7.242 1.00 0.00 S ATOM 511 H CYS A 39 -8.966 -1.203 8.651 1.00 0.00 H ATOM 512 HA CYS A 39 -10.572 -2.876 10.468 1.00 0.00 H ATOM 513 HB2 CYS A 39 -12.399 -2.590 8.783 1.00 0.00 H ATOM 514 HB3 CYS A 39 -11.903 -1.089 9.556 1.00 0.00 H ATOM 515 N GLU A 40 -8.868 -3.828 8.012 1.00 0.00 N ATOM 516 CA GLU A 40 -8.443 -4.957 7.193 1.00 0.00 C ATOM 517 C GLU A 40 -9.369 -5.138 5.994 1.00 0.00 C ATOM 518 O GLU A 40 -9.666 -6.262 5.590 1.00 0.00 O ATOM 519 CB GLU A 40 -8.415 -6.240 8.028 1.00 0.00 C ATOM 520 CG GLU A 40 -7.106 -6.457 8.767 1.00 0.00 C ATOM 521 CD GLU A 40 -7.115 -7.715 9.613 1.00 0.00 C ATOM 522 OE1 GLU A 40 -7.746 -8.707 9.192 1.00 0.00 O ATOM 523 OE2 GLU A 40 -6.493 -7.707 10.695 1.00 0.00 O ATOM 524 H GLU A 40 -8.270 -3.058 8.111 1.00 0.00 H ATOM 525 HA GLU A 40 -7.446 -4.751 6.835 1.00 0.00 H ATOM 526 HB2 GLU A 40 -9.213 -6.199 8.754 1.00 0.00 H ATOM 527 HB3 GLU A 40 -8.579 -7.084 7.374 1.00 0.00 H ATOM 528 HG2 GLU A 40 -6.307 -6.533 8.044 1.00 0.00 H ATOM 529 HG3 GLU A 40 -6.926 -5.608 9.411 1.00 0.00 H ATOM 530 N GLN A 41 -9.822 -4.023 5.430 1.00 0.00 N ATOM 531 CA GLN A 41 -10.715 -4.058 4.278 1.00 0.00 C ATOM 532 C GLN A 41 -9.932 -3.913 2.977 1.00 0.00 C ATOM 533 O GLN A 41 -8.924 -3.209 2.906 1.00 0.00 O ATOM 534 CB GLN A 41 -11.762 -2.948 4.383 1.00 0.00 C ATOM 535 CG GLN A 41 -12.890 -3.266 5.351 1.00 0.00 C ATOM 536 CD GLN A 41 -13.607 -4.557 5.008 1.00 0.00 C ATOM 537 OE1 GLN A 41 -14.120 -4.720 3.901 1.00 0.00 O ATOM 538 NE2 GLN A 41 -13.646 -5.483 5.959 1.00 0.00 N ATOM 539 H GLN A 41 -9.550 -3.157 5.797 1.00 0.00 H ATOM 540 HA GLN A 41 -11.217 -5.014 4.277 1.00 0.00 H ATOM 541 HB2 GLN A 41 -11.277 -2.042 4.715 1.00 0.00 H ATOM 542 HB3 GLN A 41 -12.191 -2.780 3.407 1.00 0.00 H ATOM 543 HG2 GLN A 41 -12.480 -3.353 6.346 1.00 0.00 H ATOM 544 HG3 GLN A 41 -13.605 -2.457 5.328 1.00 0.00 H ATOM 545 HE21 GLN A 41 -13.216 -5.283 6.818 1.00 0.00 H ATOM 546 HE22 GLN A 41 -14.103 -6.327 5.765 1.00 0.00 H ATOM 547 N PRO A 42 -10.404 -4.594 1.923 1.00 0.00 N ATOM 548 CA PRO A 42 -9.763 -4.557 0.605 1.00 0.00 C ATOM 549 C PRO A 42 -9.918 -3.202 -0.077 1.00 0.00 C ATOM 550 O PRO A 42 -10.935 -2.929 -0.716 1.00 0.00 O ATOM 551 CB PRO A 42 -10.506 -5.639 -0.182 1.00 0.00 C ATOM 552 CG PRO A 42 -11.838 -5.741 0.478 1.00 0.00 C ATOM 553 CD PRO A 42 -11.600 -5.453 1.935 1.00 0.00 C ATOM 554 HA PRO A 42 -8.715 -4.810 0.666 1.00 0.00 H ATOM 555 HB2 PRO A 42 -10.599 -5.336 -1.216 1.00 0.00 H ATOM 556 HB3 PRO A 42 -9.963 -6.570 -0.121 1.00 0.00 H ATOM 557 HG2 PRO A 42 -12.513 -5.012 0.057 1.00 0.00 H ATOM 558 HG3 PRO A 42 -12.234 -6.738 0.354 1.00 0.00 H ATOM 559 HD2 PRO A 42 -12.445 -4.931 2.359 1.00 0.00 H ATOM 560 HD3 PRO A 42 -11.411 -6.369 2.475 1.00 0.00 H ATOM 561 N LEU A 43 -8.903 -2.355 0.062 1.00 0.00 N ATOM 562 CA LEU A 43 -8.926 -1.027 -0.541 1.00 0.00 C ATOM 563 C LEU A 43 -8.594 -1.099 -2.028 1.00 0.00 C ATOM 564 O LEU A 43 -8.471 -0.074 -2.698 1.00 0.00 O ATOM 565 CB LEU A 43 -7.935 -0.105 0.170 1.00 0.00 C ATOM 566 CG LEU A 43 -8.020 -0.078 1.697 1.00 0.00 C ATOM 567 CD1 LEU A 43 -7.061 0.956 2.267 1.00 0.00 C ATOM 568 CD2 LEU A 43 -9.445 0.210 2.146 1.00 0.00 C ATOM 569 H LEU A 43 -8.119 -2.629 0.583 1.00 0.00 H ATOM 570 HA LEU A 43 -9.923 -0.629 -0.426 1.00 0.00 H ATOM 571 HB2 LEU A 43 -6.938 -0.420 -0.099 1.00 0.00 H ATOM 572 HB3 LEU A 43 -8.102 0.900 -0.190 1.00 0.00 H ATOM 573 HG LEU A 43 -7.735 -1.046 2.085 1.00 0.00 H ATOM 574 HD11 LEU A 43 -7.614 1.833 2.568 1.00 0.00 H ATOM 575 HD12 LEU A 43 -6.337 1.228 1.514 1.00 0.00 H ATOM 576 HD13 LEU A 43 -6.551 0.540 3.123 1.00 0.00 H ATOM 577 HD21 LEU A 43 -9.661 1.259 2.009 1.00 0.00 H ATOM 578 HD22 LEU A 43 -9.552 -0.046 3.190 1.00 0.00 H ATOM 579 HD23 LEU A 43 -10.134 -0.379 1.558 1.00 0.00 H ATOM 580 N GLY A 44 -8.452 -2.318 -2.540 1.00 0.00 N ATOM 581 CA GLY A 44 -8.138 -2.501 -3.945 1.00 0.00 C ATOM 582 C GLY A 44 -9.240 -1.999 -4.856 1.00 0.00 C ATOM 583 O GLY A 44 -9.051 -1.886 -6.067 1.00 0.00 O ATOM 584 H GLY A 44 -8.561 -3.100 -1.958 1.00 0.00 H ATOM 585 HA2 GLY A 44 -7.227 -1.968 -4.171 1.00 0.00 H ATOM 586 HA3 GLY A 44 -7.983 -3.554 -4.133 1.00 0.00 H ATOM 587 N SER A 45 -10.396 -1.698 -4.273 1.00 0.00 N ATOM 588 CA SER A 45 -11.536 -1.211 -5.041 1.00 0.00 C ATOM 589 C SER A 45 -12.036 0.119 -4.485 1.00 0.00 C ATOM 590 O SER A 45 -12.472 0.993 -5.235 1.00 0.00 O ATOM 591 CB SER A 45 -12.667 -2.241 -5.026 1.00 0.00 C ATOM 592 OG SER A 45 -13.821 -1.740 -5.678 1.00 0.00 O ATOM 593 H SER A 45 -10.486 -1.810 -3.303 1.00 0.00 H ATOM 594 HA SER A 45 -11.209 -1.062 -6.059 1.00 0.00 H ATOM 595 HB2 SER A 45 -12.342 -3.136 -5.533 1.00 0.00 H ATOM 596 HB3 SER A 45 -12.920 -2.478 -4.002 1.00 0.00 H ATOM 597 HG SER A 45 -14.455 -2.451 -5.798 1.00 0.00 H ATOM 598 N ARG A 46 -11.970 0.265 -3.166 1.00 0.00 N ATOM 599 CA ARG A 46 -12.418 1.486 -2.508 1.00 0.00 C ATOM 600 C ARG A 46 -11.255 2.456 -2.313 1.00 0.00 C ATOM 601 O ARG A 46 -10.090 2.072 -2.415 1.00 0.00 O ATOM 602 CB ARG A 46 -13.055 1.160 -1.157 1.00 0.00 C ATOM 603 CG ARG A 46 -12.170 0.317 -0.253 1.00 0.00 C ATOM 604 CD ARG A 46 -12.827 0.067 1.095 1.00 0.00 C ATOM 605 NE ARG A 46 -13.131 1.313 1.795 1.00 0.00 N ATOM 606 CZ ARG A 46 -14.250 2.004 1.612 1.00 0.00 C ATOM 607 NH1 ARG A 46 -15.167 1.574 0.756 1.00 0.00 N ATOM 608 NH2 ARG A 46 -14.455 3.129 2.286 1.00 0.00 N ATOM 609 H ARG A 46 -11.613 -0.468 -2.621 1.00 0.00 H ATOM 610 HA ARG A 46 -13.157 1.953 -3.142 1.00 0.00 H ATOM 611 HB2 ARG A 46 -13.279 2.084 -0.644 1.00 0.00 H ATOM 612 HB3 ARG A 46 -13.975 0.620 -1.328 1.00 0.00 H ATOM 613 HG2 ARG A 46 -11.983 -0.633 -0.732 1.00 0.00 H ATOM 614 HG3 ARG A 46 -11.235 0.835 -0.098 1.00 0.00 H ATOM 615 HD2 ARG A 46 -13.745 -0.479 0.937 1.00 0.00 H ATOM 616 HD3 ARG A 46 -12.157 -0.522 1.703 1.00 0.00 H ATOM 617 HE ARG A 46 -12.467 1.649 2.432 1.00 0.00 H ATOM 618 HH11 ARG A 46 -15.016 0.727 0.248 1.00 0.00 H ATOM 619 HH12 ARG A 46 -16.010 2.096 0.621 1.00 0.00 H ATOM 620 HH21 ARG A 46 -13.766 3.456 2.933 1.00 0.00 H ATOM 621 HH22 ARG A 46 -15.297 3.648 2.148 1.00 0.00 H ATOM 622 N SER A 47 -11.581 3.713 -2.033 1.00 0.00 N ATOM 623 CA SER A 47 -10.565 4.739 -1.828 1.00 0.00 C ATOM 624 C SER A 47 -9.903 4.583 -0.462 1.00 0.00 C ATOM 625 O SER A 47 -10.385 3.839 0.393 1.00 0.00 O ATOM 626 CB SER A 47 -11.183 6.132 -1.951 1.00 0.00 C ATOM 627 OG SER A 47 -11.249 6.544 -3.306 1.00 0.00 O ATOM 628 H SER A 47 -12.528 3.958 -1.965 1.00 0.00 H ATOM 629 HA SER A 47 -9.813 4.619 -2.594 1.00 0.00 H ATOM 630 HB2 SER A 47 -12.183 6.117 -1.544 1.00 0.00 H ATOM 631 HB3 SER A 47 -10.581 6.840 -1.401 1.00 0.00 H ATOM 632 HG SER A 47 -12.150 6.791 -3.522 1.00 0.00 H ATOM 633 N PHE A 48 -8.795 5.289 -0.264 1.00 0.00 N ATOM 634 CA PHE A 48 -8.066 5.229 0.998 1.00 0.00 C ATOM 635 C PHE A 48 -7.032 6.348 1.081 1.00 0.00 C ATOM 636 O PHE A 48 -6.934 7.187 0.186 1.00 0.00 O ATOM 637 CB PHE A 48 -7.378 3.871 1.149 1.00 0.00 C ATOM 638 CG PHE A 48 -6.249 3.659 0.181 1.00 0.00 C ATOM 639 CD1 PHE A 48 -6.503 3.262 -1.122 1.00 0.00 C ATOM 640 CD2 PHE A 48 -4.936 3.858 0.574 1.00 0.00 C ATOM 641 CE1 PHE A 48 -5.466 3.065 -2.014 1.00 0.00 C ATOM 642 CE2 PHE A 48 -3.895 3.664 -0.315 1.00 0.00 C ATOM 643 CZ PHE A 48 -4.160 3.268 -1.611 1.00 0.00 C ATOM 644 H PHE A 48 -8.460 5.864 -0.983 1.00 0.00 H ATOM 645 HA PHE A 48 -8.779 5.354 1.798 1.00 0.00 H ATOM 646 HB2 PHE A 48 -6.977 3.788 2.148 1.00 0.00 H ATOM 647 HB3 PHE A 48 -8.104 3.088 0.991 1.00 0.00 H ATOM 648 HD1 PHE A 48 -7.523 3.104 -1.439 1.00 0.00 H ATOM 649 HD2 PHE A 48 -4.727 4.169 1.588 1.00 0.00 H ATOM 650 HE1 PHE A 48 -5.676 2.756 -3.027 1.00 0.00 H ATOM 651 HE2 PHE A 48 -2.876 3.823 0.005 1.00 0.00 H ATOM 652 HZ PHE A 48 -3.349 3.115 -2.306 1.00 0.00 H ATOM 653 N VAL A 49 -6.261 6.354 2.164 1.00 0.00 N ATOM 654 CA VAL A 49 -5.233 7.368 2.366 1.00 0.00 C ATOM 655 C VAL A 49 -3.963 6.756 2.947 1.00 0.00 C ATOM 656 O VAL A 49 -3.946 6.250 4.069 1.00 0.00 O ATOM 657 CB VAL A 49 -5.725 8.487 3.303 1.00 0.00 C ATOM 658 CG1 VAL A 49 -4.874 9.736 3.136 1.00 0.00 C ATOM 659 CG2 VAL A 49 -7.192 8.793 3.041 1.00 0.00 C ATOM 660 H VAL A 49 -6.386 5.658 2.843 1.00 0.00 H ATOM 661 HA VAL A 49 -5.003 7.806 1.406 1.00 0.00 H ATOM 662 HB VAL A 49 -5.627 8.145 4.322 1.00 0.00 H ATOM 663 HG11 VAL A 49 -5.404 10.589 3.535 1.00 0.00 H ATOM 664 HG12 VAL A 49 -3.941 9.610 3.666 1.00 0.00 H ATOM 665 HG13 VAL A 49 -4.673 9.897 2.087 1.00 0.00 H ATOM 666 HG21 VAL A 49 -7.349 9.861 3.079 1.00 0.00 H ATOM 667 HG22 VAL A 49 -7.469 8.424 2.064 1.00 0.00 H ATOM 668 HG23 VAL A 49 -7.800 8.313 3.793 1.00 0.00 H ATOM 669 N PRO A 50 -2.873 6.802 2.166 1.00 0.00 N ATOM 670 CA PRO A 50 -1.578 6.258 2.583 1.00 0.00 C ATOM 671 C PRO A 50 -0.935 7.078 3.697 1.00 0.00 C ATOM 672 O PRO A 50 -1.009 8.307 3.697 1.00 0.00 O ATOM 673 CB PRO A 50 -0.734 6.334 1.308 1.00 0.00 C ATOM 674 CG PRO A 50 -1.350 7.433 0.512 1.00 0.00 C ATOM 675 CD PRO A 50 -2.822 7.391 0.817 1.00 0.00 C ATOM 676 HA PRO A 50 -1.663 5.228 2.899 1.00 0.00 H ATOM 677 HB2 PRO A 50 0.291 6.559 1.565 1.00 0.00 H ATOM 678 HB3 PRO A 50 -0.782 5.392 0.783 1.00 0.00 H ATOM 679 HG2 PRO A 50 -0.932 8.382 0.810 1.00 0.00 H ATOM 680 HG3 PRO A 50 -1.182 7.261 -0.541 1.00 0.00 H ATOM 681 HD2 PRO A 50 -3.237 8.388 0.816 1.00 0.00 H ATOM 682 HD3 PRO A 50 -3.338 6.764 0.105 1.00 0.00 H ATOM 683 N ASP A 51 -0.305 6.390 4.643 1.00 0.00 N ATOM 684 CA ASP A 51 0.352 7.055 5.762 1.00 0.00 C ATOM 685 C ASP A 51 1.430 6.162 6.368 1.00 0.00 C ATOM 686 O ASP A 51 1.132 5.130 6.968 1.00 0.00 O ATOM 687 CB ASP A 51 -0.674 7.434 6.831 1.00 0.00 C ATOM 688 CG ASP A 51 -0.230 8.620 7.666 1.00 0.00 C ATOM 689 OD1 ASP A 51 0.258 9.608 7.079 1.00 0.00 O ATOM 690 OD2 ASP A 51 -0.369 8.558 8.906 1.00 0.00 O ATOM 691 H ASP A 51 -0.281 5.412 4.587 1.00 0.00 H ATOM 692 HA ASP A 51 0.816 7.955 5.387 1.00 0.00 H ATOM 693 HB2 ASP A 51 -1.609 7.686 6.351 1.00 0.00 H ATOM 694 HB3 ASP A 51 -0.827 6.591 7.489 1.00 0.00 H ATOM 695 N LYS A 52 2.685 6.566 6.205 1.00 0.00 N ATOM 696 CA LYS A 52 3.810 5.804 6.735 1.00 0.00 C ATOM 697 C LYS A 52 3.684 4.327 6.375 1.00 0.00 C ATOM 698 O LYS A 52 3.880 3.453 7.218 1.00 0.00 O ATOM 699 CB LYS A 52 3.889 5.964 8.255 1.00 0.00 C ATOM 700 CG LYS A 52 4.410 7.320 8.698 1.00 0.00 C ATOM 701 CD LYS A 52 4.524 7.407 10.211 1.00 0.00 C ATOM 702 CE LYS A 52 3.211 7.839 10.845 1.00 0.00 C ATOM 703 NZ LYS A 52 2.822 9.216 10.431 1.00 0.00 N ATOM 704 H LYS A 52 2.860 7.399 5.717 1.00 0.00 H ATOM 705 HA LYS A 52 4.713 6.195 6.293 1.00 0.00 H ATOM 706 HB2 LYS A 52 2.902 5.827 8.672 1.00 0.00 H ATOM 707 HB3 LYS A 52 4.546 5.202 8.651 1.00 0.00 H ATOM 708 HG2 LYS A 52 5.386 7.479 8.265 1.00 0.00 H ATOM 709 HG3 LYS A 52 3.731 8.086 8.353 1.00 0.00 H ATOM 710 HD2 LYS A 52 4.795 6.436 10.599 1.00 0.00 H ATOM 711 HD3 LYS A 52 5.290 8.125 10.465 1.00 0.00 H ATOM 712 HE2 LYS A 52 2.437 7.151 10.544 1.00 0.00 H ATOM 713 HE3 LYS A 52 3.319 7.812 11.919 1.00 0.00 H ATOM 714 HZ1 LYS A 52 3.458 9.556 9.681 1.00 0.00 H ATOM 715 HZ2 LYS A 52 2.885 9.864 11.242 1.00 0.00 H ATOM 716 HZ3 LYS A 52 1.847 9.220 10.072 1.00 0.00 H ATOM 717 N GLY A 53 3.358 4.056 5.114 1.00 0.00 N ATOM 718 CA GLY A 53 3.214 2.684 4.664 1.00 0.00 C ATOM 719 C GLY A 53 1.877 2.084 5.053 1.00 0.00 C ATOM 720 O GLY A 53 1.444 1.088 4.474 1.00 0.00 O ATOM 721 H GLY A 53 3.214 4.794 4.485 1.00 0.00 H ATOM 722 HA2 GLY A 53 3.310 2.657 3.589 1.00 0.00 H ATOM 723 HA3 GLY A 53 4.003 2.089 5.101 1.00 0.00 H ATOM 724 N ALA A 54 1.222 2.690 6.038 1.00 0.00 N ATOM 725 CA ALA A 54 -0.073 2.209 6.504 1.00 0.00 C ATOM 726 C ALA A 54 -1.200 2.720 5.614 1.00 0.00 C ATOM 727 O ALA A 54 -1.348 3.927 5.413 1.00 0.00 O ATOM 728 CB ALA A 54 -0.305 2.631 7.947 1.00 0.00 C ATOM 729 H ALA A 54 1.619 3.479 6.461 1.00 0.00 H ATOM 730 HA ALA A 54 -0.061 1.129 6.467 1.00 0.00 H ATOM 731 HB1 ALA A 54 0.574 2.403 8.533 1.00 0.00 H ATOM 732 HB2 ALA A 54 -0.499 3.692 7.985 1.00 0.00 H ATOM 733 HB3 ALA A 54 -1.152 2.094 8.347 1.00 0.00 H ATOM 734 N HIS A 55 -1.993 1.796 5.081 1.00 0.00 N ATOM 735 CA HIS A 55 -3.108 2.154 4.211 1.00 0.00 C ATOM 736 C HIS A 55 -4.414 2.212 4.998 1.00 0.00 C ATOM 737 O HIS A 55 -4.955 1.181 5.400 1.00 0.00 O ATOM 738 CB HIS A 55 -3.233 1.149 3.067 1.00 0.00 C ATOM 739 CG HIS A 55 -1.914 0.672 2.541 1.00 0.00 C ATOM 740 ND1 HIS A 55 -1.346 -0.528 2.913 1.00 0.00 N ATOM 741 CD2 HIS A 55 -1.052 1.240 1.667 1.00 0.00 C ATOM 742 CE1 HIS A 55 -0.190 -0.676 2.291 1.00 0.00 C ATOM 743 NE2 HIS A 55 0.012 0.383 1.528 1.00 0.00 N ATOM 744 H HIS A 55 -1.825 0.851 5.278 1.00 0.00 H ATOM 745 HA HIS A 55 -2.907 3.132 3.800 1.00 0.00 H ATOM 746 HB2 HIS A 55 -3.783 0.286 3.413 1.00 0.00 H ATOM 747 HB3 HIS A 55 -3.771 1.608 2.249 1.00 0.00 H ATOM 748 HD1 HIS A 55 -1.731 -1.174 3.540 1.00 0.00 H ATOM 749 HD2 HIS A 55 -1.176 2.192 1.170 1.00 0.00 H ATOM 750 HE1 HIS A 55 0.477 -1.520 2.388 1.00 0.00 H ATOM 751 HE2 HIS A 55 0.832 0.568 1.025 1.00 0.00 H ATOM 752 N TYR A 56 -4.915 3.423 5.215 1.00 0.00 N ATOM 753 CA TYR A 56 -6.156 3.615 5.957 1.00 0.00 C ATOM 754 C TYR A 56 -7.251 4.170 5.052 1.00 0.00 C ATOM 755 O TYR A 56 -7.038 5.137 4.319 1.00 0.00 O ATOM 756 CB TYR A 56 -5.927 4.560 7.138 1.00 0.00 C ATOM 757 CG TYR A 56 -4.913 4.048 8.136 1.00 0.00 C ATOM 758 CD1 TYR A 56 -5.190 2.943 8.931 1.00 0.00 C ATOM 759 CD2 TYR A 56 -3.680 4.670 8.284 1.00 0.00 C ATOM 760 CE1 TYR A 56 -4.267 2.472 9.845 1.00 0.00 C ATOM 761 CE2 TYR A 56 -2.750 4.205 9.194 1.00 0.00 C ATOM 762 CZ TYR A 56 -3.048 3.105 9.972 1.00 0.00 C ATOM 763 OH TYR A 56 -2.126 2.640 10.881 1.00 0.00 O ATOM 764 H TYR A 56 -4.439 4.207 4.870 1.00 0.00 H ATOM 765 HA TYR A 56 -6.469 2.653 6.334 1.00 0.00 H ATOM 766 HB2 TYR A 56 -5.576 5.511 6.767 1.00 0.00 H ATOM 767 HB3 TYR A 56 -6.862 4.706 7.660 1.00 0.00 H ATOM 768 HD1 TYR A 56 -6.145 2.448 8.830 1.00 0.00 H ATOM 769 HD2 TYR A 56 -3.449 5.531 7.673 1.00 0.00 H ATOM 770 HE1 TYR A 56 -4.500 1.611 10.455 1.00 0.00 H ATOM 771 HE2 TYR A 56 -1.796 4.701 9.294 1.00 0.00 H ATOM 772 HH TYR A 56 -2.487 2.708 11.768 1.00 0.00 H ATOM 773 N CYS A 57 -8.426 3.552 5.108 1.00 0.00 N ATOM 774 CA CYS A 57 -9.557 3.982 4.295 1.00 0.00 C ATOM 775 C CYS A 57 -9.979 5.403 4.658 1.00 0.00 C ATOM 776 O CYS A 57 -9.497 5.975 5.636 1.00 0.00 O ATOM 777 CB CYS A 57 -10.737 3.025 4.478 1.00 0.00 C ATOM 778 SG CYS A 57 -11.107 2.626 6.217 1.00 0.00 S ATOM 779 H CYS A 57 -8.535 2.787 5.712 1.00 0.00 H ATOM 780 HA CYS A 57 -9.248 3.965 3.261 1.00 0.00 H ATOM 781 HB2 CYS A 57 -11.622 3.471 4.049 1.00 0.00 H ATOM 782 HB3 CYS A 57 -10.522 2.099 3.966 1.00 0.00 H ATOM 783 N VAL A 58 -10.883 5.967 3.864 1.00 0.00 N ATOM 784 CA VAL A 58 -11.372 7.320 4.101 1.00 0.00 C ATOM 785 C VAL A 58 -11.576 7.577 5.590 1.00 0.00 C ATOM 786 O VAL A 58 -11.045 8.530 6.160 1.00 0.00 O ATOM 787 CB VAL A 58 -12.698 7.576 3.361 1.00 0.00 C ATOM 788 CG1 VAL A 58 -13.520 8.630 4.086 1.00 0.00 C ATOM 789 CG2 VAL A 58 -12.432 7.992 1.922 1.00 0.00 C ATOM 790 H VAL A 58 -11.230 5.461 3.100 1.00 0.00 H ATOM 791 HA VAL A 58 -10.634 8.013 3.724 1.00 0.00 H ATOM 792 HB VAL A 58 -13.263 6.656 3.348 1.00 0.00 H ATOM 793 HG11 VAL A 58 -12.859 9.302 4.613 1.00 0.00 H ATOM 794 HG12 VAL A 58 -14.105 9.187 3.369 1.00 0.00 H ATOM 795 HG13 VAL A 58 -14.180 8.148 4.793 1.00 0.00 H ATOM 796 HG21 VAL A 58 -12.665 7.171 1.261 1.00 0.00 H ATOM 797 HG22 VAL A 58 -13.052 8.841 1.672 1.00 0.00 H ATOM 798 HG23 VAL A 58 -11.392 8.261 1.811 1.00 0.00 H ATOM 799 N PRO A 59 -12.364 6.706 6.238 1.00 0.00 N ATOM 800 CA PRO A 59 -12.657 6.817 7.670 1.00 0.00 C ATOM 801 C PRO A 59 -11.440 6.509 8.536 1.00 0.00 C ATOM 802 O PRO A 59 -11.068 7.298 9.405 1.00 0.00 O ATOM 803 CB PRO A 59 -13.749 5.767 7.891 1.00 0.00 C ATOM 804 CG PRO A 59 -13.542 4.770 6.805 1.00 0.00 C ATOM 805 CD PRO A 59 -13.030 5.546 5.622 1.00 0.00 C ATOM 806 HA PRO A 59 -13.039 7.795 7.923 1.00 0.00 H ATOM 807 HB2 PRO A 59 -13.629 5.320 8.868 1.00 0.00 H ATOM 808 HB3 PRO A 59 -14.720 6.233 7.820 1.00 0.00 H ATOM 809 HG2 PRO A 59 -12.814 4.035 7.114 1.00 0.00 H ATOM 810 HG3 PRO A 59 -14.479 4.292 6.562 1.00 0.00 H ATOM 811 HD2 PRO A 59 -12.327 4.953 5.057 1.00 0.00 H ATOM 812 HD3 PRO A 59 -13.851 5.862 4.995 1.00 0.00 H ATOM 813 N CYS A 60 -10.822 5.358 8.293 1.00 0.00 N ATOM 814 CA CYS A 60 -9.646 4.946 9.049 1.00 0.00 C ATOM 815 C CYS A 60 -8.567 6.024 9.008 1.00 0.00 C ATOM 816 O CYS A 60 -7.661 6.043 9.842 1.00 0.00 O ATOM 817 CB CYS A 60 -9.092 3.632 8.495 1.00 0.00 C ATOM 818 SG CYS A 60 -9.932 2.145 9.128 1.00 0.00 S ATOM 819 H CYS A 60 -11.166 4.771 7.586 1.00 0.00 H ATOM 820 HA CYS A 60 -9.947 4.795 10.075 1.00 0.00 H ATOM 821 HB2 CYS A 60 -9.194 3.633 7.420 1.00 0.00 H ATOM 822 HB3 CYS A 60 -8.046 3.554 8.752 1.00 0.00 H ATOM 823 N TYR A 61 -8.670 6.919 8.032 1.00 0.00 N ATOM 824 CA TYR A 61 -7.702 7.998 7.879 1.00 0.00 C ATOM 825 C TYR A 61 -8.181 9.263 8.586 1.00 0.00 C ATOM 826 O TYR A 61 -7.448 9.862 9.372 1.00 0.00 O ATOM 827 CB TYR A 61 -7.461 8.290 6.397 1.00 0.00 C ATOM 828 CG TYR A 61 -6.480 9.415 6.153 1.00 0.00 C ATOM 829 CD1 TYR A 61 -5.116 9.227 6.339 1.00 0.00 C ATOM 830 CD2 TYR A 61 -6.918 10.665 5.735 1.00 0.00 C ATOM 831 CE1 TYR A 61 -4.217 10.252 6.118 1.00 0.00 C ATOM 832 CE2 TYR A 61 -6.026 11.696 5.510 1.00 0.00 C ATOM 833 CZ TYR A 61 -4.677 11.484 5.703 1.00 0.00 C ATOM 834 OH TYR A 61 -3.784 12.508 5.481 1.00 0.00 O ATOM 835 H TYR A 61 -9.414 6.851 7.397 1.00 0.00 H ATOM 836 HA TYR A 61 -6.774 7.678 8.329 1.00 0.00 H ATOM 837 HB2 TYR A 61 -7.071 7.403 5.922 1.00 0.00 H ATOM 838 HB3 TYR A 61 -8.398 8.559 5.933 1.00 0.00 H ATOM 839 HD1 TYR A 61 -4.759 8.260 6.663 1.00 0.00 H ATOM 840 HD2 TYR A 61 -7.976 10.828 5.585 1.00 0.00 H ATOM 841 HE1 TYR A 61 -3.161 10.086 6.268 1.00 0.00 H ATOM 842 HE2 TYR A 61 -6.386 12.662 5.186 1.00 0.00 H ATOM 843 HH TYR A 61 -2.950 12.144 5.177 1.00 0.00 H ATOM 844 N GLU A 62 -9.416 9.661 8.299 1.00 0.00 N ATOM 845 CA GLU A 62 -9.994 10.855 8.907 1.00 0.00 C ATOM 846 C GLU A 62 -10.254 10.636 10.395 1.00 0.00 C ATOM 847 O GLU A 62 -10.442 11.589 11.149 1.00 0.00 O ATOM 848 CB GLU A 62 -11.297 11.234 8.201 1.00 0.00 C ATOM 849 CG GLU A 62 -11.103 11.665 6.757 1.00 0.00 C ATOM 850 CD GLU A 62 -12.269 12.481 6.230 1.00 0.00 C ATOM 851 OE1 GLU A 62 -13.316 11.881 5.909 1.00 0.00 O ATOM 852 OE2 GLU A 62 -12.133 13.719 6.140 1.00 0.00 O ATOM 853 H GLU A 62 -9.952 9.141 7.665 1.00 0.00 H ATOM 854 HA GLU A 62 -9.285 11.661 8.793 1.00 0.00 H ATOM 855 HB2 GLU A 62 -11.961 10.383 8.215 1.00 0.00 H ATOM 856 HB3 GLU A 62 -11.759 12.049 8.739 1.00 0.00 H ATOM 857 HG2 GLU A 62 -10.207 12.263 6.690 1.00 0.00 H ATOM 858 HG3 GLU A 62 -10.993 10.784 6.143 1.00 0.00 H ATOM 859 N ASN A 63 -10.263 9.373 10.809 1.00 0.00 N ATOM 860 CA ASN A 63 -10.501 9.028 12.205 1.00 0.00 C ATOM 861 C ASN A 63 -9.194 9.010 12.992 1.00 0.00 C ATOM 862 O ASN A 63 -9.136 9.468 14.133 1.00 0.00 O ATOM 863 CB ASN A 63 -11.188 7.664 12.306 1.00 0.00 C ATOM 864 CG ASN A 63 -11.384 7.220 13.742 1.00 0.00 C ATOM 865 OD1 ASN A 63 -11.751 8.017 14.606 1.00 0.00 O ATOM 866 ND2 ASN A 63 -11.138 5.941 14.005 1.00 0.00 N ATOM 867 H ASN A 63 -10.106 8.656 10.159 1.00 0.00 H ATOM 868 HA ASN A 63 -11.151 9.780 12.626 1.00 0.00 H ATOM 869 HB2 ASN A 63 -12.157 7.720 11.831 1.00 0.00 H ATOM 870 HB3 ASN A 63 -10.585 6.926 11.798 1.00 0.00 H ATOM 871 HD21 ASN A 63 -10.849 5.364 13.267 1.00 0.00 H ATOM 872 HD22 ASN A 63 -11.258 5.627 14.925 1.00 0.00 H ATOM 873 N LYS A 64 -8.145 8.479 12.373 1.00 0.00 N ATOM 874 CA LYS A 64 -6.836 8.403 13.013 1.00 0.00 C ATOM 875 C LYS A 64 -6.209 9.788 13.135 1.00 0.00 C ATOM 876 O LYS A 64 -5.522 10.085 14.113 1.00 0.00 O ATOM 877 CB LYS A 64 -5.910 7.480 12.217 1.00 0.00 C ATOM 878 CG LYS A 64 -5.250 8.158 11.029 1.00 0.00 C ATOM 879 CD LYS A 64 -4.102 7.328 10.480 1.00 0.00 C ATOM 880 CE LYS A 64 -2.816 7.577 11.253 1.00 0.00 C ATOM 881 NZ LYS A 64 -2.790 6.833 12.542 1.00 0.00 N ATOM 882 H LYS A 64 -8.253 8.131 11.463 1.00 0.00 H ATOM 883 HA LYS A 64 -6.974 7.995 14.002 1.00 0.00 H ATOM 884 HB2 LYS A 64 -5.134 7.116 12.874 1.00 0.00 H ATOM 885 HB3 LYS A 64 -6.484 6.641 11.853 1.00 0.00 H ATOM 886 HG2 LYS A 64 -5.986 8.295 10.250 1.00 0.00 H ATOM 887 HG3 LYS A 64 -4.870 9.121 11.341 1.00 0.00 H ATOM 888 HD2 LYS A 64 -4.357 6.282 10.556 1.00 0.00 H ATOM 889 HD3 LYS A 64 -3.945 7.588 9.443 1.00 0.00 H ATOM 890 HE2 LYS A 64 -1.981 7.260 10.647 1.00 0.00 H ATOM 891 HE3 LYS A 64 -2.732 8.635 11.455 1.00 0.00 H ATOM 892 HZ1 LYS A 64 -3.209 7.414 13.297 1.00 0.00 H ATOM 893 HZ2 LYS A 64 -1.811 6.602 12.802 1.00 0.00 H ATOM 894 HZ3 LYS A 64 -3.334 5.951 12.457 1.00 0.00 H ATOM 895 N PHE A 65 -6.451 10.632 12.138 1.00 0.00 N ATOM 896 CA PHE A 65 -5.910 11.986 12.134 1.00 0.00 C ATOM 897 C PHE A 65 -6.840 12.946 12.870 1.00 0.00 C ATOM 898 O PHE A 65 -6.723 14.164 12.740 1.00 0.00 O ATOM 899 CB PHE A 65 -5.694 12.469 10.698 1.00 0.00 C ATOM 900 CG PHE A 65 -4.393 12.013 10.102 1.00 0.00 C ATOM 901 CD1 PHE A 65 -4.286 10.764 9.513 1.00 0.00 C ATOM 902 CD2 PHE A 65 -3.277 12.834 10.131 1.00 0.00 C ATOM 903 CE1 PHE A 65 -3.089 10.342 8.964 1.00 0.00 C ATOM 904 CE2 PHE A 65 -2.078 12.417 9.584 1.00 0.00 C ATOM 905 CZ PHE A 65 -1.985 11.170 8.999 1.00 0.00 C ATOM 906 H PHE A 65 -7.006 10.337 11.385 1.00 0.00 H ATOM 907 HA PHE A 65 -4.959 11.964 12.644 1.00 0.00 H ATOM 908 HB2 PHE A 65 -6.493 12.094 10.076 1.00 0.00 H ATOM 909 HB3 PHE A 65 -5.707 13.548 10.683 1.00 0.00 H ATOM 910 HD1 PHE A 65 -5.149 10.115 9.484 1.00 0.00 H ATOM 911 HD2 PHE A 65 -3.349 13.811 10.589 1.00 0.00 H ATOM 912 HE1 PHE A 65 -3.019 9.366 8.507 1.00 0.00 H ATOM 913 HE2 PHE A 65 -1.216 13.068 9.613 1.00 0.00 H ATOM 914 HZ PHE A 65 -1.049 10.842 8.571 1.00 0.00 H ATOM 915 N ALA A 66 -7.765 12.387 13.644 1.00 0.00 N ATOM 916 CA ALA A 66 -8.716 13.191 14.402 1.00 0.00 C ATOM 917 C ALA A 66 -8.227 13.419 15.828 1.00 0.00 C ATOM 918 O ALA A 66 -9.019 13.440 16.770 1.00 0.00 O ATOM 919 CB ALA A 66 -10.083 12.524 14.411 1.00 0.00 C ATOM 920 H ALA A 66 -7.809 11.410 13.707 1.00 0.00 H ATOM 921 HA ALA A 66 -8.812 14.148 13.908 1.00 0.00 H ATOM 922 HB1 ALA A 66 -10.111 11.772 15.186 1.00 0.00 H ATOM 923 HB2 ALA A 66 -10.844 13.266 14.601 1.00 0.00 H ATOM 924 HB3 ALA A 66 -10.263 12.060 13.453 1.00 0.00 H ATOM 925 N SER A 67 -6.917 13.589 15.980 1.00 0.00 N ATOM 926 CA SER A 67 -6.322 13.810 17.293 1.00 0.00 C ATOM 927 C SER A 67 -4.945 14.453 17.164 1.00 0.00 C ATOM 928 O SER A 67 -4.145 14.068 16.311 1.00 0.00 O ATOM 929 CB SER A 67 -6.211 12.489 18.056 1.00 0.00 C ATOM 930 OG SER A 67 -5.280 11.619 17.436 1.00 0.00 O ATOM 931 H SER A 67 -6.337 13.561 15.190 1.00 0.00 H ATOM 932 HA SER A 67 -6.969 14.479 17.841 1.00 0.00 H ATOM 933 HB2 SER A 67 -5.885 12.685 19.066 1.00 0.00 H ATOM 934 HB3 SER A 67 -7.178 12.007 18.077 1.00 0.00 H ATOM 935 HG SER A 67 -4.408 12.019 17.452 1.00 0.00 H ATOM 936 N GLY A 68 -4.675 15.436 18.017 1.00 0.00 N ATOM 937 CA GLY A 68 -3.394 16.118 17.982 1.00 0.00 C ATOM 938 C GLY A 68 -2.584 15.896 19.245 1.00 0.00 C ATOM 939 O GLY A 68 -2.589 16.715 20.163 1.00 0.00 O ATOM 940 H GLY A 68 -5.351 15.701 18.675 1.00 0.00 H ATOM 941 HA2 GLY A 68 -2.829 15.756 17.136 1.00 0.00 H ATOM 942 HA3 GLY A 68 -3.566 17.177 17.861 1.00 0.00 H ATOM 943 N PRO A 69 -1.870 14.762 19.302 1.00 0.00 N ATOM 944 CA PRO A 69 -1.040 14.407 20.457 1.00 0.00 C ATOM 945 C PRO A 69 0.188 15.303 20.585 1.00 0.00 C ATOM 946 O PRO A 69 1.225 15.041 19.977 1.00 0.00 O ATOM 947 CB PRO A 69 -0.621 12.965 20.163 1.00 0.00 C ATOM 948 CG PRO A 69 -0.690 12.845 18.679 1.00 0.00 C ATOM 949 CD PRO A 69 -1.817 13.739 18.244 1.00 0.00 C ATOM 950 HA PRO A 69 -1.605 14.439 21.377 1.00 0.00 H ATOM 951 HB2 PRO A 69 0.383 12.797 20.527 1.00 0.00 H ATOM 952 HB3 PRO A 69 -1.304 12.282 20.646 1.00 0.00 H ATOM 953 HG2 PRO A 69 0.240 13.174 18.241 1.00 0.00 H ATOM 954 HG3 PRO A 69 -0.895 11.822 18.403 1.00 0.00 H ATOM 955 HD2 PRO A 69 -1.596 14.187 17.286 1.00 0.00 H ATOM 956 HD3 PRO A 69 -2.743 13.185 18.198 1.00 0.00 H ATOM 957 N SER A 70 0.063 16.360 21.381 1.00 0.00 N ATOM 958 CA SER A 70 1.161 17.297 21.586 1.00 0.00 C ATOM 959 C SER A 70 1.955 16.936 22.839 1.00 0.00 C ATOM 960 O SER A 70 1.722 17.487 23.914 1.00 0.00 O ATOM 961 CB SER A 70 0.627 18.725 21.701 1.00 0.00 C ATOM 962 OG SER A 70 1.681 19.649 21.909 1.00 0.00 O ATOM 963 H SER A 70 -0.790 16.515 21.839 1.00 0.00 H ATOM 964 HA SER A 70 1.815 17.233 20.729 1.00 0.00 H ATOM 965 HB2 SER A 70 0.109 18.988 20.791 1.00 0.00 H ATOM 966 HB3 SER A 70 -0.058 18.785 22.535 1.00 0.00 H ATOM 967 HG SER A 70 2.395 19.219 22.385 1.00 0.00 H ATOM 968 N SER A 71 2.894 16.008 22.690 1.00 0.00 N ATOM 969 CA SER A 71 3.721 15.570 23.808 1.00 0.00 C ATOM 970 C SER A 71 5.200 15.798 23.513 1.00 0.00 C ATOM 971 O SER A 71 5.895 14.901 23.038 1.00 0.00 O ATOM 972 CB SER A 71 3.471 14.090 24.106 1.00 0.00 C ATOM 973 OG SER A 71 3.854 13.765 25.431 1.00 0.00 O ATOM 974 H SER A 71 3.032 15.606 21.806 1.00 0.00 H ATOM 975 HA SER A 71 3.444 16.154 24.673 1.00 0.00 H ATOM 976 HB2 SER A 71 2.420 13.874 23.985 1.00 0.00 H ATOM 977 HB3 SER A 71 4.045 13.486 23.419 1.00 0.00 H ATOM 978 HG SER A 71 3.080 13.494 25.931 1.00 0.00 H ATOM 979 N GLY A 72 5.675 17.007 23.798 1.00 0.00 N ATOM 980 CA GLY A 72 7.068 17.333 23.556 1.00 0.00 C ATOM 981 C GLY A 72 8.012 16.523 24.423 1.00 0.00 C ATOM 982 O GLY A 72 8.175 15.329 24.177 1.00 0.00 O ATOM 983 H GLY A 72 5.074 17.683 24.175 1.00 0.00 H ATOM 984 HA2 GLY A 72 7.296 17.142 22.518 1.00 0.00 H ATOM 985 HA3 GLY A 72 7.221 18.382 23.761 1.00 0.00 H TER 986 GLY A 72 HETATM 987 ZN ZN A 201 -0.550 -11.329 -2.653 1.00 0.00 ZN HETATM 988 ZN ZN A 401 -10.107 0.839 7.212 1.00 0.00 ZN