ATOM 1 N MET A 1 -14.293 -13.199 7.122 1.00 0.00 N ATOM 2 CA MET A 1 -13.674 -11.905 6.684 1.00 0.00 C ATOM 3 C MET A 1 -12.984 -11.205 7.866 1.00 0.00 C ATOM 4 O MET A 1 -13.311 -11.462 9.008 1.00 0.00 O ATOM 5 CB MET A 1 -14.819 -11.035 6.130 1.00 0.00 C ATOM 6 CG MET A 1 -15.854 -10.724 7.220 1.00 0.00 C ATOM 7 SD MET A 1 -17.145 -9.655 6.536 1.00 0.00 S ATOM 8 CE MET A 1 -17.412 -8.638 8.009 1.00 0.00 C ATOM 9 H1 MET A 1 -14.700 -13.088 8.074 1.00 0.00 H ATOM 10 H2 MET A 1 -13.562 -13.939 7.145 1.00 0.00 H ATOM 11 H3 MET A 1 -15.044 -13.478 6.459 1.00 0.00 H ATOM 12 HA MET A 1 -12.957 -12.089 5.899 1.00 0.00 H ATOM 13 HB2 MET A 1 -14.409 -10.106 5.760 1.00 0.00 H ATOM 14 HB3 MET A 1 -15.303 -11.557 5.318 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.300 -11.643 7.571 1.00 0.00 H ATOM 16 HG3 MET A 1 -15.371 -10.221 8.045 1.00 0.00 H ATOM 17 HE1 MET A 1 -17.825 -9.243 8.800 1.00 0.00 H ATOM 18 HE2 MET A 1 -18.104 -7.841 7.774 1.00 0.00 H ATOM 19 HE3 MET A 1 -16.468 -8.223 8.334 1.00 0.00 H ATOM 20 N ASP A 2 -12.041 -10.327 7.575 1.00 0.00 N ATOM 21 CA ASP A 2 -11.284 -9.562 8.629 1.00 0.00 C ATOM 22 C ASP A 2 -10.494 -10.507 9.553 1.00 0.00 C ATOM 23 O ASP A 2 -11.060 -11.209 10.373 1.00 0.00 O ATOM 24 CB ASP A 2 -12.327 -8.751 9.416 1.00 0.00 C ATOM 25 CG ASP A 2 -12.993 -7.718 8.500 1.00 0.00 C ATOM 26 OD1 ASP A 2 -12.441 -6.641 8.354 1.00 0.00 O ATOM 27 OD2 ASP A 2 -14.042 -8.024 7.959 1.00 0.00 O ATOM 28 H ASP A 2 -11.827 -10.161 6.633 1.00 0.00 H ATOM 29 HA ASP A 2 -10.599 -8.878 8.148 1.00 0.00 H ATOM 30 HB2 ASP A 2 -13.078 -9.416 9.814 1.00 0.00 H ATOM 31 HB3 ASP A 2 -11.839 -8.238 10.231 1.00 0.00 H ATOM 32 N ARG A 3 -9.186 -10.530 9.423 1.00 0.00 N ATOM 33 CA ARG A 3 -8.351 -11.428 10.285 1.00 0.00 C ATOM 34 C ARG A 3 -7.437 -10.613 11.212 1.00 0.00 C ATOM 35 O ARG A 3 -6.330 -10.264 10.841 1.00 0.00 O ATOM 36 CB ARG A 3 -7.535 -12.281 9.302 1.00 0.00 C ATOM 37 CG ARG A 3 -6.881 -13.453 10.042 1.00 0.00 C ATOM 38 CD ARG A 3 -5.359 -13.265 10.064 1.00 0.00 C ATOM 39 NE ARG A 3 -4.838 -14.382 10.904 1.00 0.00 N ATOM 40 CZ ARG A 3 -4.211 -14.129 12.025 1.00 0.00 C ATOM 41 NH1 ARG A 3 -4.885 -13.679 13.053 1.00 0.00 N ATOM 42 NH2 ARG A 3 -2.919 -14.328 12.109 1.00 0.00 N ATOM 43 H ARG A 3 -8.751 -9.957 8.756 1.00 0.00 H ATOM 44 HA ARG A 3 -8.983 -12.070 10.872 1.00 0.00 H ATOM 45 HB2 ARG A 3 -8.192 -12.663 8.534 1.00 0.00 H ATOM 46 HB3 ARG A 3 -6.768 -11.670 8.849 1.00 0.00 H ATOM 47 HG2 ARG A 3 -7.255 -13.494 11.055 1.00 0.00 H ATOM 48 HG3 ARG A 3 -7.118 -14.376 9.534 1.00 0.00 H ATOM 49 HD2 ARG A 3 -4.961 -13.327 9.060 1.00 0.00 H ATOM 50 HD3 ARG A 3 -5.103 -12.319 10.515 1.00 0.00 H ATOM 51 HE ARG A 3 -4.965 -15.310 10.614 1.00 0.00 H ATOM 52 HH11 ARG A 3 -5.871 -13.532 12.978 1.00 0.00 H ATOM 53 HH12 ARG A 3 -4.419 -13.479 13.919 1.00 0.00 H ATOM 54 HH21 ARG A 3 -2.413 -14.673 11.318 1.00 0.00 H ATOM 55 HH22 ARG A 3 -2.435 -14.138 12.964 1.00 0.00 H ATOM 56 N GLU A 4 -7.899 -10.315 12.411 1.00 0.00 N ATOM 57 CA GLU A 4 -7.089 -9.523 13.403 1.00 0.00 C ATOM 58 C GLU A 4 -6.474 -8.276 12.743 1.00 0.00 C ATOM 59 O GLU A 4 -5.291 -8.016 12.870 1.00 0.00 O ATOM 60 CB GLU A 4 -5.994 -10.481 13.893 1.00 0.00 C ATOM 61 CG GLU A 4 -6.577 -11.484 14.898 1.00 0.00 C ATOM 62 CD GLU A 4 -5.543 -11.792 15.985 1.00 0.00 C ATOM 63 OE1 GLU A 4 -4.646 -12.576 15.719 1.00 0.00 O ATOM 64 OE2 GLU A 4 -5.669 -11.239 17.066 1.00 0.00 O ATOM 65 H GLU A 4 -8.795 -10.619 12.668 1.00 0.00 H ATOM 66 HA GLU A 4 -7.708 -9.231 14.237 1.00 0.00 H ATOM 67 HB2 GLU A 4 -5.583 -11.012 13.049 1.00 0.00 H ATOM 68 HB3 GLU A 4 -5.213 -9.909 14.372 1.00 0.00 H ATOM 69 HG2 GLU A 4 -7.464 -11.064 15.351 1.00 0.00 H ATOM 70 HG3 GLU A 4 -6.836 -12.397 14.385 1.00 0.00 H ATOM 71 N MET A 5 -7.285 -7.518 12.034 1.00 0.00 N ATOM 72 CA MET A 5 -6.815 -6.276 11.329 1.00 0.00 C ATOM 73 C MET A 5 -5.737 -6.618 10.278 1.00 0.00 C ATOM 74 O MET A 5 -4.778 -5.887 10.099 1.00 0.00 O ATOM 75 CB MET A 5 -6.268 -5.346 12.425 1.00 0.00 C ATOM 76 CG MET A 5 -7.091 -4.053 12.476 1.00 0.00 C ATOM 77 SD MET A 5 -6.818 -3.084 10.969 1.00 0.00 S ATOM 78 CE MET A 5 -5.086 -2.650 11.264 1.00 0.00 C ATOM 79 H MET A 5 -8.227 -7.775 11.958 1.00 0.00 H ATOM 80 HA MET A 5 -7.651 -5.800 10.841 1.00 0.00 H ATOM 81 HB2 MET A 5 -6.328 -5.845 13.380 1.00 0.00 H ATOM 82 HB3 MET A 5 -5.238 -5.104 12.214 1.00 0.00 H ATOM 83 HG2 MET A 5 -8.138 -4.297 12.559 1.00 0.00 H ATOM 84 HG3 MET A 5 -6.790 -3.471 13.336 1.00 0.00 H ATOM 85 HE1 MET A 5 -4.910 -2.578 12.329 1.00 0.00 H ATOM 86 HE2 MET A 5 -4.867 -1.705 10.788 1.00 0.00 H ATOM 87 HE3 MET A 5 -4.446 -3.412 10.850 1.00 0.00 H ATOM 88 N ALA A 6 -5.895 -7.726 9.581 1.00 0.00 N ATOM 89 CA ALA A 6 -4.891 -8.129 8.536 1.00 0.00 C ATOM 90 C ALA A 6 -4.955 -7.183 7.325 1.00 0.00 C ATOM 91 O ALA A 6 -3.931 -6.800 6.785 1.00 0.00 O ATOM 92 CB ALA A 6 -5.258 -9.557 8.123 1.00 0.00 C ATOM 93 H ALA A 6 -6.680 -8.296 9.747 1.00 0.00 H ATOM 94 HA ALA A 6 -3.898 -8.121 8.958 1.00 0.00 H ATOM 95 HB1 ALA A 6 -4.694 -9.834 7.244 1.00 0.00 H ATOM 96 HB2 ALA A 6 -6.314 -9.611 7.903 1.00 0.00 H ATOM 97 HB3 ALA A 6 -5.023 -10.237 8.929 1.00 0.00 H ATOM 98 N ALA A 7 -6.144 -6.808 6.901 1.00 0.00 N ATOM 99 CA ALA A 7 -6.288 -5.885 5.730 1.00 0.00 C ATOM 100 C ALA A 7 -7.729 -5.360 5.632 1.00 0.00 C ATOM 101 O ALA A 7 -8.529 -5.841 4.850 1.00 0.00 O ATOM 102 CB ALA A 7 -5.920 -6.710 4.495 1.00 0.00 C ATOM 103 H ALA A 7 -6.947 -7.132 7.359 1.00 0.00 H ATOM 104 HA ALA A 7 -5.600 -5.061 5.829 1.00 0.00 H ATOM 105 HB1 ALA A 7 -6.338 -6.242 3.617 1.00 0.00 H ATOM 106 HB2 ALA A 7 -6.318 -7.709 4.598 1.00 0.00 H ATOM 107 HB3 ALA A 7 -4.845 -6.756 4.402 1.00 0.00 H ATOM 108 N SER A 8 -8.058 -4.372 6.425 1.00 0.00 N ATOM 109 CA SER A 8 -9.440 -3.794 6.400 1.00 0.00 C ATOM 110 C SER A 8 -9.361 -2.265 6.294 1.00 0.00 C ATOM 111 O SER A 8 -8.768 -1.617 7.137 1.00 0.00 O ATOM 112 CB SER A 8 -10.105 -4.234 7.711 1.00 0.00 C ATOM 113 OG SER A 8 -9.308 -3.831 8.821 1.00 0.00 O ATOM 114 H SER A 8 -7.391 -4.007 7.043 1.00 0.00 H ATOM 115 HA SER A 8 -9.990 -4.190 5.561 1.00 0.00 H ATOM 116 HB2 SER A 8 -11.075 -3.777 7.795 1.00 0.00 H ATOM 117 HB3 SER A 8 -10.224 -5.310 7.701 1.00 0.00 H ATOM 118 HG SER A 8 -9.883 -3.767 9.589 1.00 0.00 H ATOM 119 N ALA A 9 -9.953 -1.705 5.254 1.00 0.00 N ATOM 120 CA ALA A 9 -9.944 -0.219 5.017 1.00 0.00 C ATOM 121 C ALA A 9 -8.511 0.245 4.715 1.00 0.00 C ATOM 122 O ALA A 9 -8.205 0.609 3.596 1.00 0.00 O ATOM 123 CB ALA A 9 -10.518 0.447 6.278 1.00 0.00 C ATOM 124 H ALA A 9 -10.410 -2.279 4.604 1.00 0.00 H ATOM 125 HA ALA A 9 -10.574 0.009 4.170 1.00 0.00 H ATOM 126 HB1 ALA A 9 -9.763 0.479 7.049 1.00 0.00 H ATOM 127 HB2 ALA A 9 -11.368 -0.118 6.631 1.00 0.00 H ATOM 128 HB3 ALA A 9 -10.831 1.452 6.039 1.00 0.00 H ATOM 129 N GLY A 10 -7.632 0.215 5.692 1.00 0.00 N ATOM 130 CA GLY A 10 -6.216 0.630 5.472 1.00 0.00 C ATOM 131 C GLY A 10 -5.337 -0.610 5.229 1.00 0.00 C ATOM 132 O GLY A 10 -4.128 -0.528 5.342 1.00 0.00 O ATOM 133 H GLY A 10 -7.905 -0.099 6.580 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.162 1.285 4.614 1.00 0.00 H ATOM 135 HA3 GLY A 10 -5.856 1.151 6.347 1.00 0.00 H ATOM 136 N GLY A 11 -5.919 -1.747 4.892 1.00 0.00 N ATOM 137 CA GLY A 11 -5.111 -2.982 4.637 1.00 0.00 C ATOM 138 C GLY A 11 -4.230 -2.770 3.405 1.00 0.00 C ATOM 139 O GLY A 11 -3.034 -2.996 3.453 1.00 0.00 O ATOM 140 H GLY A 11 -6.892 -1.792 4.800 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.491 -3.191 5.497 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.774 -3.813 4.457 1.00 0.00 H ATOM 143 N ALA A 12 -4.818 -2.330 2.311 1.00 0.00 N ATOM 144 CA ALA A 12 -4.026 -2.086 1.059 1.00 0.00 C ATOM 145 C ALA A 12 -2.894 -1.085 1.345 1.00 0.00 C ATOM 146 O ALA A 12 -1.776 -1.269 0.900 1.00 0.00 O ATOM 147 CB ALA A 12 -5.015 -1.507 0.044 1.00 0.00 C ATOM 148 H ALA A 12 -5.787 -2.156 2.321 1.00 0.00 H ATOM 149 HA ALA A 12 -3.620 -3.013 0.686 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.489 -1.254 -0.865 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.474 -0.619 0.453 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.779 -2.239 -0.176 1.00 0.00 H ATOM 153 N VAL A 13 -3.180 -0.041 2.097 1.00 0.00 N ATOM 154 CA VAL A 13 -2.129 0.977 2.436 1.00 0.00 C ATOM 155 C VAL A 13 -1.005 0.285 3.228 1.00 0.00 C ATOM 156 O VAL A 13 0.162 0.544 3.003 1.00 0.00 O ATOM 157 CB VAL A 13 -2.824 2.053 3.291 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.829 3.160 3.660 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.984 2.681 2.508 1.00 0.00 C ATOM 160 H VAL A 13 -4.091 0.068 2.445 1.00 0.00 H ATOM 161 HA VAL A 13 -1.733 1.420 1.535 1.00 0.00 H ATOM 162 HB VAL A 13 -3.203 1.599 4.196 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.041 2.748 4.273 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.342 3.936 4.210 1.00 0.00 H ATOM 165 HG13 VAL A 13 -1.404 3.580 2.760 1.00 0.00 H ATOM 166 HG21 VAL A 13 -4.165 3.682 2.873 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.874 2.084 2.641 1.00 0.00 H ATOM 168 HG23 VAL A 13 -3.732 2.723 1.459 1.00 0.00 H ATOM 169 N PHE A 14 -1.360 -0.598 4.141 1.00 0.00 N ATOM 170 CA PHE A 14 -0.328 -1.327 4.950 1.00 0.00 C ATOM 171 C PHE A 14 0.533 -2.214 4.035 1.00 0.00 C ATOM 172 O PHE A 14 1.730 -2.312 4.228 1.00 0.00 O ATOM 173 CB PHE A 14 -1.103 -2.180 5.963 1.00 0.00 C ATOM 174 CG PHE A 14 -0.352 -2.202 7.274 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.692 -3.116 7.468 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.698 -1.309 8.294 1.00 0.00 C ATOM 177 CE1 PHE A 14 1.388 -3.136 8.682 1.00 0.00 C ATOM 178 CE2 PHE A 14 -0.003 -1.329 9.509 1.00 0.00 C ATOM 179 CZ PHE A 14 1.040 -2.243 9.703 1.00 0.00 C ATOM 180 H PHE A 14 -2.311 -0.786 4.287 1.00 0.00 H ATOM 181 HA PHE A 14 0.296 -0.621 5.473 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.085 -1.757 6.118 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.200 -3.189 5.589 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.960 -3.805 6.681 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.503 -0.604 8.146 1.00 0.00 H ATOM 186 HE1 PHE A 14 2.192 -3.841 8.832 1.00 0.00 H ATOM 187 HE2 PHE A 14 -0.272 -0.639 10.295 1.00 0.00 H ATOM 188 HZ PHE A 14 1.578 -2.258 10.639 1.00 0.00 H ATOM 189 N VAL A 15 -0.065 -2.845 3.044 1.00 0.00 N ATOM 190 CA VAL A 15 0.720 -3.718 2.102 1.00 0.00 C ATOM 191 C VAL A 15 1.806 -2.860 1.431 1.00 0.00 C ATOM 192 O VAL A 15 2.948 -3.271 1.316 1.00 0.00 O ATOM 193 CB VAL A 15 -0.289 -4.249 1.067 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.429 -5.108 0.019 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.353 -5.108 1.760 1.00 0.00 C ATOM 196 H VAL A 15 -1.033 -2.735 2.914 1.00 0.00 H ATOM 197 HA VAL A 15 1.169 -4.539 2.640 1.00 0.00 H ATOM 198 HB VAL A 15 -0.765 -3.414 0.572 1.00 0.00 H ATOM 199 HG11 VAL A 15 -0.284 -5.451 -0.715 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.888 -5.959 0.503 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.193 -4.518 -0.468 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.208 -6.146 1.499 1.00 0.00 H ATOM 203 HG22 VAL A 15 -2.335 -4.792 1.440 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.271 -4.994 2.831 1.00 0.00 H ATOM 205 N GLY A 16 1.448 -1.665 1.008 1.00 0.00 N ATOM 206 CA GLY A 16 2.435 -0.748 0.359 1.00 0.00 C ATOM 207 C GLY A 16 3.495 -0.338 1.392 1.00 0.00 C ATOM 208 O GLY A 16 4.662 -0.225 1.067 1.00 0.00 O ATOM 209 H GLY A 16 0.522 -1.362 1.130 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.909 -1.258 -0.468 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.931 0.135 0.001 1.00 0.00 H ATOM 212 N LEU A 17 3.090 -0.126 2.630 1.00 0.00 N ATOM 213 CA LEU A 17 4.058 0.267 3.709 1.00 0.00 C ATOM 214 C LEU A 17 5.053 -0.878 3.959 1.00 0.00 C ATOM 215 O LEU A 17 6.239 -0.643 4.115 1.00 0.00 O ATOM 216 CB LEU A 17 3.217 0.527 4.966 1.00 0.00 C ATOM 217 CG LEU A 17 2.577 1.919 4.905 1.00 0.00 C ATOM 218 CD1 LEU A 17 1.540 2.052 6.024 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.656 2.994 5.086 1.00 0.00 C ATOM 220 H LEU A 17 2.140 -0.234 2.852 1.00 0.00 H ATOM 221 HA LEU A 17 4.585 1.165 3.429 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.441 -0.220 5.036 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.851 0.465 5.838 1.00 0.00 H ATOM 224 HG LEU A 17 2.088 2.049 3.949 1.00 0.00 H ATOM 225 HD11 LEU A 17 2.043 2.117 6.978 1.00 0.00 H ATOM 226 HD12 LEU A 17 0.892 1.187 6.018 1.00 0.00 H ATOM 227 HD13 LEU A 17 0.950 2.943 5.866 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.322 2.708 5.885 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.188 3.937 5.327 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.217 3.098 4.169 1.00 0.00 H ATOM 231 N VAL A 18 4.578 -2.107 3.986 1.00 0.00 N ATOM 232 CA VAL A 18 5.483 -3.284 4.211 1.00 0.00 C ATOM 233 C VAL A 18 6.538 -3.324 3.092 1.00 0.00 C ATOM 234 O VAL A 18 7.698 -3.602 3.338 1.00 0.00 O ATOM 235 CB VAL A 18 4.568 -4.523 4.181 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.395 -5.809 4.045 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.761 -4.592 5.482 1.00 0.00 C ATOM 238 H VAL A 18 3.615 -2.256 3.848 1.00 0.00 H ATOM 239 HA VAL A 18 5.965 -3.204 5.174 1.00 0.00 H ATOM 240 HB VAL A 18 3.891 -4.445 3.343 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.650 -5.963 3.007 1.00 0.00 H ATOM 242 HG12 VAL A 18 4.817 -6.649 4.401 1.00 0.00 H ATOM 243 HG13 VAL A 18 6.299 -5.720 4.629 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.089 -5.436 5.443 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.191 -3.683 5.601 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.434 -4.705 6.320 1.00 0.00 H ATOM 247 N LEU A 19 6.136 -3.031 1.872 1.00 0.00 N ATOM 248 CA LEU A 19 7.094 -3.027 0.721 1.00 0.00 C ATOM 249 C LEU A 19 8.126 -1.903 0.924 1.00 0.00 C ATOM 250 O LEU A 19 9.309 -2.099 0.716 1.00 0.00 O ATOM 251 CB LEU A 19 6.227 -2.767 -0.518 1.00 0.00 C ATOM 252 CG LEU A 19 7.024 -3.049 -1.796 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.103 -3.681 -2.844 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.596 -1.739 -2.348 1.00 0.00 C ATOM 255 H LEU A 19 5.193 -2.802 1.719 1.00 0.00 H ATOM 256 HA LEU A 19 7.586 -3.984 0.634 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.360 -3.413 -0.484 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.902 -1.738 -0.517 1.00 0.00 H ATOM 259 HG LEU A 19 7.832 -3.734 -1.574 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.295 -2.999 -3.073 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.696 -4.604 -2.457 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.667 -3.885 -3.741 1.00 0.00 H ATOM 263 HD21 LEU A 19 7.517 -1.734 -3.425 1.00 0.00 H ATOM 264 HD22 LEU A 19 8.635 -1.652 -2.062 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.042 -0.903 -1.944 1.00 0.00 H ATOM 266 N LEU A 20 7.675 -0.737 1.338 1.00 0.00 N ATOM 267 CA LEU A 20 8.610 0.413 1.573 1.00 0.00 C ATOM 268 C LEU A 20 9.514 0.115 2.782 1.00 0.00 C ATOM 269 O LEU A 20 10.670 0.501 2.801 1.00 0.00 O ATOM 270 CB LEU A 20 7.715 1.631 1.841 1.00 0.00 C ATOM 271 CG LEU A 20 8.384 2.898 1.295 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.365 2.878 -0.236 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.623 4.130 1.791 1.00 0.00 C ATOM 274 H LEU A 20 6.715 -0.620 1.501 1.00 0.00 H ATOM 275 HA LEU A 20 9.211 0.587 0.695 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.759 1.490 1.356 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.565 1.738 2.905 1.00 0.00 H ATOM 278 HG LEU A 20 9.407 2.940 1.639 1.00 0.00 H ATOM 279 HD11 LEU A 20 7.389 2.570 -0.581 1.00 0.00 H ATOM 280 HD12 LEU A 20 9.109 2.182 -0.597 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.585 3.866 -0.613 1.00 0.00 H ATOM 282 HD21 LEU A 20 6.648 4.166 1.327 1.00 0.00 H ATOM 283 HD22 LEU A 20 8.177 5.022 1.533 1.00 0.00 H ATOM 284 HD23 LEU A 20 7.510 4.078 2.864 1.00 0.00 H ATOM 285 N THR A 21 8.997 -0.574 3.778 1.00 0.00 N ATOM 286 CA THR A 21 9.818 -0.914 4.985 1.00 0.00 C ATOM 287 C THR A 21 10.902 -1.931 4.589 1.00 0.00 C ATOM 288 O THR A 21 12.020 -1.853 5.064 1.00 0.00 O ATOM 289 CB THR A 21 8.832 -1.502 6.011 1.00 0.00 C ATOM 290 OG1 THR A 21 7.998 -0.461 6.508 1.00 0.00 O ATOM 291 CG2 THR A 21 9.586 -2.134 7.187 1.00 0.00 C ATOM 292 H THR A 21 8.063 -0.875 3.726 1.00 0.00 H ATOM 293 HA THR A 21 10.275 -0.022 5.386 1.00 0.00 H ATOM 294 HB THR A 21 8.224 -2.256 5.537 1.00 0.00 H ATOM 295 HG1 THR A 21 7.230 -0.391 5.932 1.00 0.00 H ATOM 296 HG21 THR A 21 8.916 -2.245 8.026 1.00 0.00 H ATOM 297 HG22 THR A 21 10.413 -1.497 7.468 1.00 0.00 H ATOM 298 HG23 THR A 21 9.962 -3.103 6.894 1.00 0.00 H ATOM 299 N LEU A 22 10.578 -2.870 3.719 1.00 0.00 N ATOM 300 CA LEU A 22 11.581 -3.895 3.274 1.00 0.00 C ATOM 301 C LEU A 22 12.778 -3.202 2.604 1.00 0.00 C ATOM 302 O LEU A 22 13.918 -3.524 2.884 1.00 0.00 O ATOM 303 CB LEU A 22 10.832 -4.794 2.280 1.00 0.00 C ATOM 304 CG LEU A 22 11.726 -5.963 1.844 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.908 -7.257 1.814 1.00 0.00 C ATOM 306 CD2 LEU A 22 12.292 -5.690 0.445 1.00 0.00 C ATOM 307 H LEU A 22 9.666 -2.895 3.354 1.00 0.00 H ATOM 308 HA LEU A 22 11.912 -4.482 4.117 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.940 -5.180 2.753 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.552 -4.214 1.412 1.00 0.00 H ATOM 311 HG LEU A 22 12.539 -6.074 2.548 1.00 0.00 H ATOM 312 HD11 LEU A 22 10.440 -7.409 2.775 1.00 0.00 H ATOM 313 HD12 LEU A 22 11.559 -8.090 1.594 1.00 0.00 H ATOM 314 HD13 LEU A 22 10.147 -7.184 1.050 1.00 0.00 H ATOM 315 HD21 LEU A 22 11.991 -4.705 0.119 1.00 0.00 H ATOM 316 HD22 LEU A 22 11.915 -6.428 -0.248 1.00 0.00 H ATOM 317 HD23 LEU A 22 13.370 -5.743 0.477 1.00 0.00 H ATOM 318 N SER A 23 12.525 -2.253 1.731 1.00 0.00 N ATOM 319 CA SER A 23 13.643 -1.526 1.046 1.00 0.00 C ATOM 320 C SER A 23 14.296 -0.533 2.026 1.00 0.00 C ATOM 321 O SER A 23 13.681 -0.153 3.006 1.00 0.00 O ATOM 322 CB SER A 23 13.025 -0.781 -0.150 1.00 0.00 C ATOM 323 OG SER A 23 11.657 -0.467 0.099 1.00 0.00 O ATOM 324 H SER A 23 11.594 -2.011 1.531 1.00 0.00 H ATOM 325 HA SER A 23 14.378 -2.234 0.693 1.00 0.00 H ATOM 326 HB2 SER A 23 13.560 0.137 -0.318 1.00 0.00 H ATOM 327 HB3 SER A 23 13.114 -1.401 -1.033 1.00 0.00 H ATOM 328 HG SER A 23 11.613 0.129 0.853 1.00 0.00 H ATOM 329 N PRO A 24 15.521 -0.141 1.738 1.00 0.00 N ATOM 330 CA PRO A 24 16.253 0.818 2.622 1.00 0.00 C ATOM 331 C PRO A 24 15.705 2.257 2.493 1.00 0.00 C ATOM 332 O PRO A 24 16.432 3.190 2.198 1.00 0.00 O ATOM 333 CB PRO A 24 17.699 0.712 2.136 1.00 0.00 C ATOM 334 CG PRO A 24 17.609 0.247 0.719 1.00 0.00 C ATOM 335 CD PRO A 24 16.337 -0.546 0.583 1.00 0.00 C ATOM 336 HA PRO A 24 16.203 0.493 3.648 1.00 0.00 H ATOM 337 HB2 PRO A 24 18.185 1.676 2.189 1.00 0.00 H ATOM 338 HB3 PRO A 24 18.240 -0.016 2.722 1.00 0.00 H ATOM 339 HG2 PRO A 24 17.586 1.101 0.056 1.00 0.00 H ATOM 340 HG3 PRO A 24 18.451 -0.384 0.483 1.00 0.00 H ATOM 341 HD2 PRO A 24 15.840 -0.297 -0.345 1.00 0.00 H ATOM 342 HD3 PRO A 24 16.543 -1.604 0.633 1.00 0.00 H ATOM 343 N HIS A 25 14.425 2.435 2.726 1.00 0.00 N ATOM 344 CA HIS A 25 13.791 3.789 2.639 1.00 0.00 C ATOM 345 C HIS A 25 12.840 4.007 3.832 1.00 0.00 C ATOM 346 O HIS A 25 11.906 4.786 3.751 1.00 0.00 O ATOM 347 CB HIS A 25 13.017 3.774 1.314 1.00 0.00 C ATOM 348 CG HIS A 25 13.128 5.119 0.651 1.00 0.00 C ATOM 349 ND1 HIS A 25 14.116 5.404 -0.277 1.00 0.00 N ATOM 350 CD2 HIS A 25 12.384 6.267 0.772 1.00 0.00 C ATOM 351 CE1 HIS A 25 13.943 6.677 -0.676 1.00 0.00 C ATOM 352 NE2 HIS A 25 12.901 7.249 -0.067 1.00 0.00 N ATOM 353 H HIS A 25 13.867 1.666 2.970 1.00 0.00 H ATOM 354 HA HIS A 25 14.545 4.559 2.613 1.00 0.00 H ATOM 355 HB2 HIS A 25 13.429 3.018 0.662 1.00 0.00 H ATOM 356 HB3 HIS A 25 11.977 3.555 1.507 1.00 0.00 H ATOM 357 HD1 HIS A 25 14.814 4.788 -0.587 1.00 0.00 H ATOM 358 HD2 HIS A 25 11.528 6.388 1.421 1.00 0.00 H ATOM 359 HE1 HIS A 25 14.570 7.176 -1.400 1.00 0.00 H ATOM 360 N TYR A 26 13.069 3.323 4.934 1.00 0.00 N ATOM 361 CA TYR A 26 12.191 3.474 6.134 1.00 0.00 C ATOM 362 C TYR A 26 13.035 3.762 7.383 1.00 0.00 C ATOM 363 O TYR A 26 14.249 3.644 7.365 1.00 0.00 O ATOM 364 CB TYR A 26 11.474 2.126 6.266 1.00 0.00 C ATOM 365 CG TYR A 26 10.032 2.343 6.664 1.00 0.00 C ATOM 366 CD1 TYR A 26 9.090 2.729 5.701 1.00 0.00 C ATOM 367 CD2 TYR A 26 9.640 2.157 7.995 1.00 0.00 C ATOM 368 CE1 TYR A 26 7.755 2.928 6.072 1.00 0.00 C ATOM 369 CE2 TYR A 26 8.305 2.357 8.364 1.00 0.00 C ATOM 370 CZ TYR A 26 7.363 2.743 7.404 1.00 0.00 C ATOM 371 OH TYR A 26 6.047 2.941 7.773 1.00 0.00 O ATOM 372 H TYR A 26 13.825 2.703 4.976 1.00 0.00 H ATOM 373 HA TYR A 26 11.466 4.257 5.979 1.00 0.00 H ATOM 374 HB2 TYR A 26 11.509 1.605 5.320 1.00 0.00 H ATOM 375 HB3 TYR A 26 11.967 1.529 7.020 1.00 0.00 H ATOM 376 HD1 TYR A 26 9.393 2.871 4.674 1.00 0.00 H ATOM 377 HD2 TYR A 26 10.366 1.861 8.737 1.00 0.00 H ATOM 378 HE1 TYR A 26 7.027 3.226 5.332 1.00 0.00 H ATOM 379 HE2 TYR A 26 8.002 2.214 9.389 1.00 0.00 H ATOM 380 HH TYR A 26 5.592 2.096 7.716 1.00 0.00 H ATOM 381 N LYS A 27 12.390 4.138 8.463 1.00 0.00 N ATOM 382 CA LYS A 27 13.125 4.440 9.736 1.00 0.00 C ATOM 383 C LYS A 27 12.906 3.333 10.786 1.00 0.00 C ATOM 384 O LYS A 27 13.684 3.282 11.724 1.00 0.00 O ATOM 385 CB LYS A 27 12.579 5.793 10.227 1.00 0.00 C ATOM 386 CG LYS A 27 11.112 5.677 10.673 1.00 0.00 C ATOM 387 CD LYS A 27 10.971 6.100 12.142 1.00 0.00 C ATOM 388 CE LYS A 27 11.191 4.891 13.064 1.00 0.00 C ATOM 389 NZ LYS A 27 10.078 4.928 14.059 1.00 0.00 N ATOM 390 OXT LYS A 27 11.972 2.557 10.644 1.00 0.00 O ATOM 391 H LYS A 27 11.414 4.219 8.438 1.00 0.00 H ATOM 392 HA LYS A 27 14.179 4.539 9.533 1.00 0.00 H ATOM 393 HB2 LYS A 27 13.179 6.132 11.059 1.00 0.00 H ATOM 394 HB3 LYS A 27 12.651 6.513 9.425 1.00 0.00 H ATOM 395 HG2 LYS A 27 10.501 6.321 10.056 1.00 0.00 H ATOM 396 HG3 LYS A 27 10.777 4.656 10.562 1.00 0.00 H ATOM 397 HD2 LYS A 27 11.704 6.861 12.365 1.00 0.00 H ATOM 398 HD3 LYS A 27 9.981 6.498 12.304 1.00 0.00 H ATOM 399 HE2 LYS A 27 11.155 3.973 12.492 1.00 0.00 H ATOM 400 HE3 LYS A 27 12.138 4.977 13.575 1.00 0.00 H ATOM 401 HZ1 LYS A 27 9.173 4.757 13.575 1.00 0.00 H ATOM 402 HZ2 LYS A 27 10.049 5.857 14.523 1.00 0.00 H ATOM 403 HZ3 LYS A 27 10.234 4.189 14.775 1.00 0.00 H TER 404 LYS A 27