ATOM 29 N TYR A 3 -9.801 -0.779 6.407 1.00 0.00 N ATOM 30 CA TYR A 3 -9.406 -2.056 5.747 1.00 0.00 C ATOM 31 C TYR A 3 -10.436 -3.133 6.089 1.00 0.00 C ATOM 32 O TYR A 3 -10.359 -4.250 5.615 1.00 0.00 O ATOM 33 CB TYR A 3 -8.009 -2.505 6.211 1.00 0.00 C ATOM 34 CG TYR A 3 -7.073 -1.323 6.450 1.00 0.00 C ATOM 35 CD1 TYR A 3 -7.206 -0.110 5.741 1.00 0.00 C ATOM 36 CD2 TYR A 3 -6.042 -1.454 7.395 1.00 0.00 C ATOM 37 CE1 TYR A 3 -6.320 0.945 5.986 1.00 0.00 C ATOM 38 CE2 TYR A 3 -5.166 -0.403 7.631 1.00 0.00 C ATOM 39 CZ TYR A 3 -5.301 0.800 6.930 1.00 0.00 C ATOM 40 OH TYR A 3 -4.428 1.841 7.163 1.00 0.00 O ATOM 41 H TYR A 3 -9.326 -0.464 7.206 1.00 0.00 H ATOM 42 HA TYR A 3 -9.412 -1.927 4.677 1.00 0.00 H ATOM 43 HB2 TYR A 3 -8.109 -3.062 7.130 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.577 -3.147 5.457 1.00 0.00 H ATOM 45 HD1 TYR A 3 -7.979 0.019 5.008 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.919 -2.369 7.944 1.00 0.00 H ATOM 47 HE1 TYR A 3 -6.427 1.875 5.446 1.00 0.00 H ATOM 48 HE2 TYR A 3 -4.384 -0.527 8.360 1.00 0.00 H ATOM 49 HH TYR A 3 -4.842 2.441 7.788 1.00 0.00 H ATOM 50 N ALA A 4 -11.417 -2.803 6.882 1.00 0.00 N ATOM 51 CA ALA A 4 -12.466 -3.801 7.220 1.00 0.00 C ATOM 52 C ALA A 4 -13.635 -3.616 6.249 1.00 0.00 C ATOM 53 O ALA A 4 -14.729 -4.095 6.474 1.00 0.00 O ATOM 54 CB ALA A 4 -12.948 -3.579 8.656 1.00 0.00 C ATOM 55 H ALA A 4 -11.477 -1.894 7.239 1.00 0.00 H ATOM 56 HA ALA A 4 -12.064 -4.799 7.119 1.00 0.00 H ATOM 57 HB1 ALA A 4 -13.280 -4.517 9.074 1.00 0.00 H ATOM 58 HB2 ALA A 4 -12.135 -3.186 9.250 1.00 0.00 H ATOM 59 HB3 ALA A 4 -13.767 -2.875 8.655 1.00 0.00 H ATOM 60 N ASP A 5 -13.405 -2.915 5.168 1.00 0.00 N ATOM 61 CA ASP A 5 -14.492 -2.681 4.175 1.00 0.00 C ATOM 62 C ASP A 5 -13.949 -2.910 2.759 1.00 0.00 C ATOM 63 O ASP A 5 -14.421 -3.765 2.036 1.00 0.00 O ATOM 64 CB ASP A 5 -14.992 -1.236 4.302 1.00 0.00 C ATOM 65 CG ASP A 5 -16.279 -1.070 3.492 1.00 0.00 C ATOM 66 OD1 ASP A 5 -16.181 -0.919 2.286 1.00 0.00 O ATOM 67 OD2 ASP A 5 -17.341 -1.096 4.094 1.00 0.00 O ATOM 68 H ASP A 5 -12.515 -2.537 5.011 1.00 0.00 H ATOM 69 HA ASP A 5 -15.306 -3.367 4.361 1.00 0.00 H ATOM 70 HB2 ASP A 5 -15.186 -1.008 5.342 1.00 0.00 H ATOM 71 HB3 ASP A 5 -14.238 -0.560 3.923 1.00 0.00 H ATOM 72 N LEU A 6 -12.961 -2.153 2.357 1.00 0.00 N ATOM 73 CA LEU A 6 -12.393 -2.334 0.985 1.00 0.00 C ATOM 74 C LEU A 6 -12.202 -3.838 0.725 1.00 0.00 C ATOM 75 O LEU A 6 -12.295 -4.654 1.622 1.00 0.00 O ATOM 76 CB LEU A 6 -11.035 -1.572 0.895 1.00 0.00 C ATOM 77 CG LEU A 6 -10.012 -2.223 1.814 1.00 0.00 C ATOM 78 CD1 LEU A 6 -9.486 -3.530 1.227 1.00 0.00 C ATOM 79 CD2 LEU A 6 -8.842 -1.255 2.025 1.00 0.00 C ATOM 80 H LEU A 6 -12.593 -1.470 2.956 1.00 0.00 H ATOM 81 HA LEU A 6 -13.101 -1.938 0.250 1.00 0.00 H ATOM 82 HB2 LEU A 6 -10.651 -1.564 -0.114 1.00 0.00 H ATOM 83 HB3 LEU A 6 -11.178 -0.551 1.225 1.00 0.00 H ATOM 84 HG LEU A 6 -10.486 -2.433 2.740 1.00 0.00 H ATOM 85 HD11 LEU A 6 -8.414 -3.469 1.120 1.00 0.00 H ATOM 86 HD12 LEU A 6 -9.734 -4.346 1.892 1.00 0.00 H ATOM 87 HD13 LEU A 6 -9.939 -3.702 0.270 1.00 0.00 H ATOM 88 HD21 LEU A 6 -8.029 -1.769 2.515 1.00 0.00 H ATOM 89 HD22 LEU A 6 -8.504 -0.883 1.068 1.00 0.00 H ATOM 90 HD23 LEU A 6 -9.164 -0.423 2.635 1.00 0.00 H ATOM 91 N SER A 7 -11.955 -4.201 -0.501 1.00 0.00 N ATOM 92 CA SER A 7 -11.773 -5.640 -0.864 1.00 0.00 C ATOM 93 C SER A 7 -10.420 -5.828 -1.571 1.00 0.00 C ATOM 94 O SER A 7 -9.535 -5.005 -1.455 1.00 0.00 O ATOM 95 CB SER A 7 -12.915 -6.060 -1.810 1.00 0.00 C ATOM 96 OG SER A 7 -13.152 -7.454 -1.672 1.00 0.00 O ATOM 97 H SER A 7 -11.901 -3.525 -1.189 1.00 0.00 H ATOM 98 HA SER A 7 -11.792 -6.250 0.035 1.00 0.00 H ATOM 99 HB2 SER A 7 -13.831 -5.510 -1.560 1.00 0.00 H ATOM 100 HB3 SER A 7 -12.628 -5.844 -2.839 1.00 0.00 H ATOM 101 HG SER A 7 -13.315 -7.815 -2.546 1.00 0.00 H ATOM 102 N ASP A 8 -10.243 -6.915 -2.289 1.00 0.00 N ATOM 103 CA ASP A 8 -8.933 -7.148 -2.974 1.00 0.00 C ATOM 104 C ASP A 8 -8.605 -5.983 -3.920 1.00 0.00 C ATOM 105 O ASP A 8 -7.566 -5.364 -3.798 1.00 0.00 O ATOM 106 CB ASP A 8 -8.952 -8.459 -3.775 1.00 0.00 C ATOM 107 CG ASP A 8 -9.891 -9.468 -3.110 1.00 0.00 C ATOM 108 OD1 ASP A 8 -10.031 -9.409 -1.900 1.00 0.00 O ATOM 109 OD2 ASP A 8 -10.452 -10.284 -3.822 1.00 0.00 O ATOM 110 H ASP A 8 -10.959 -7.579 -2.358 1.00 0.00 H ATOM 111 HA ASP A 8 -8.165 -7.215 -2.225 1.00 0.00 H ATOM 112 HB2 ASP A 8 -9.288 -8.263 -4.780 1.00 0.00 H ATOM 113 HB3 ASP A 8 -7.950 -8.870 -3.810 1.00 0.00 H ATOM 114 N THR A 9 -9.464 -5.689 -4.871 1.00 0.00 N ATOM 115 CA THR A 9 -9.175 -4.574 -5.823 1.00 0.00 C ATOM 116 C THR A 9 -8.544 -3.414 -5.070 1.00 0.00 C ATOM 117 O THR A 9 -7.444 -3.032 -5.366 1.00 0.00 O ATOM 118 CB THR A 9 -10.460 -4.093 -6.511 1.00 0.00 C ATOM 119 OG1 THR A 9 -10.886 -5.076 -7.445 1.00 0.00 O ATOM 120 CG2 THR A 9 -10.188 -2.769 -7.249 1.00 0.00 C ATOM 121 H THR A 9 -10.282 -6.204 -4.966 1.00 0.00 H ATOM 122 HA THR A 9 -8.482 -4.925 -6.574 1.00 0.00 H ATOM 123 HB THR A 9 -11.234 -3.939 -5.776 1.00 0.00 H ATOM 124 HG1 THR A 9 -11.809 -5.273 -7.266 1.00 0.00 H ATOM 125 HG21 THR A 9 -11.122 -2.344 -7.583 1.00 0.00 H ATOM 126 HG22 THR A 9 -9.691 -2.070 -6.587 1.00 0.00 H ATOM 127 HG23 THR A 9 -9.555 -2.958 -8.105 1.00 0.00 H ATOM 128 N GLU A 10 -9.229 -2.849 -4.109 1.00 0.00 N ATOM 129 CA GLU A 10 -8.645 -1.699 -3.350 1.00 0.00 C ATOM 130 C GLU A 10 -7.244 -2.037 -2.866 1.00 0.00 C ATOM 131 O GLU A 10 -6.345 -1.228 -2.949 1.00 0.00 O ATOM 132 CB GLU A 10 -9.498 -1.358 -2.139 1.00 0.00 C ATOM 133 CG GLU A 10 -10.937 -1.133 -2.591 1.00 0.00 C ATOM 134 CD GLU A 10 -10.977 -0.006 -3.625 1.00 0.00 C ATOM 135 OE1 GLU A 10 -10.405 1.037 -3.358 1.00 0.00 O ATOM 136 OE2 GLU A 10 -11.580 -0.206 -4.667 1.00 0.00 O ATOM 137 H GLU A 10 -10.125 -3.174 -3.893 1.00 0.00 H ATOM 138 HA GLU A 10 -8.601 -0.841 -3.991 1.00 0.00 H ATOM 139 HB2 GLU A 10 -9.459 -2.167 -1.426 1.00 0.00 H ATOM 140 HB3 GLU A 10 -9.113 -0.454 -1.683 1.00 0.00 H ATOM 141 HG2 GLU A 10 -11.316 -2.040 -3.032 1.00 0.00 H ATOM 142 HG3 GLU A 10 -11.541 -0.863 -1.742 1.00 0.00 H ATOM 143 N LEU A 11 -7.037 -3.216 -2.350 1.00 0.00 N ATOM 144 CA LEU A 11 -5.674 -3.547 -1.867 1.00 0.00 C ATOM 145 C LEU A 11 -4.701 -3.271 -2.988 1.00 0.00 C ATOM 146 O LEU A 11 -3.697 -2.629 -2.803 1.00 0.00 O ATOM 147 CB LEU A 11 -5.559 -5.013 -1.481 1.00 0.00 C ATOM 148 CG LEU A 11 -4.139 -5.257 -0.987 1.00 0.00 C ATOM 149 CD1 LEU A 11 -4.186 -6.043 0.328 1.00 0.00 C ATOM 150 CD2 LEU A 11 -3.359 -6.039 -2.041 1.00 0.00 C ATOM 151 H LEU A 11 -7.767 -3.865 -2.284 1.00 0.00 H ATOM 152 HA LEU A 11 -5.430 -2.927 -1.016 1.00 0.00 H ATOM 153 HB2 LEU A 11 -6.261 -5.241 -0.694 1.00 0.00 H ATOM 154 HB3 LEU A 11 -5.751 -5.635 -2.341 1.00 0.00 H ATOM 155 HG LEU A 11 -3.653 -4.307 -0.827 1.00 0.00 H ATOM 156 HD11 LEU A 11 -3.574 -5.546 1.065 1.00 0.00 H ATOM 157 HD12 LEU A 11 -5.205 -6.089 0.682 1.00 0.00 H ATOM 158 HD13 LEU A 11 -3.817 -7.045 0.166 1.00 0.00 H ATOM 159 HD21 LEU A 11 -2.809 -5.355 -2.668 1.00 0.00 H ATOM 160 HD22 LEU A 11 -2.673 -6.700 -1.549 1.00 0.00 H ATOM 161 HD23 LEU A 11 -4.042 -6.610 -2.650 1.00 0.00 H ATOM 162 N THR A 12 -5.011 -3.751 -4.156 1.00 0.00 N ATOM 163 CA THR A 12 -4.129 -3.520 -5.320 1.00 0.00 C ATOM 164 C THR A 12 -4.284 -2.068 -5.756 1.00 0.00 C ATOM 165 O THR A 12 -3.384 -1.478 -6.317 1.00 0.00 O ATOM 166 CB THR A 12 -4.525 -4.475 -6.443 1.00 0.00 C ATOM 167 OG1 THR A 12 -5.126 -5.633 -5.878 1.00 0.00 O ATOM 168 CG2 THR A 12 -3.268 -4.876 -7.209 1.00 0.00 C ATOM 169 H THR A 12 -5.836 -4.261 -4.267 1.00 0.00 H ATOM 170 HA THR A 12 -3.098 -3.696 -5.038 1.00 0.00 H ATOM 171 HB THR A 12 -5.228 -3.996 -7.107 1.00 0.00 H ATOM 172 HG1 THR A 12 -5.802 -5.943 -6.484 1.00 0.00 H ATOM 173 HG21 THR A 12 -3.506 -5.657 -7.915 1.00 0.00 H ATOM 174 HG22 THR A 12 -2.873 -4.017 -7.736 1.00 0.00 H ATOM 175 HG23 THR A 12 -2.529 -5.238 -6.504 1.00 0.00 H ATOM 176 N THR A 13 -5.398 -1.465 -5.443 1.00 0.00 N ATOM 177 CA THR A 13 -5.572 -0.035 -5.775 1.00 0.00 C ATOM 178 C THR A 13 -4.869 0.755 -4.669 1.00 0.00 C ATOM 179 O THR A 13 -4.798 1.955 -4.701 1.00 0.00 O ATOM 180 CB THR A 13 -7.048 0.348 -5.799 1.00 0.00 C ATOM 181 OG1 THR A 13 -7.845 -0.821 -5.924 1.00 0.00 O ATOM 182 CG2 THR A 13 -7.314 1.279 -6.981 1.00 0.00 C ATOM 183 H THR A 13 -6.085 -1.935 -4.945 1.00 0.00 H ATOM 184 HA THR A 13 -5.125 0.174 -6.737 1.00 0.00 H ATOM 185 HB THR A 13 -7.291 0.863 -4.885 1.00 0.00 H ATOM 186 HG1 THR A 13 -8.766 -0.563 -5.841 1.00 0.00 H ATOM 187 HG21 THR A 13 -7.193 2.309 -6.660 1.00 0.00 H ATOM 188 HG22 THR A 13 -6.612 1.066 -7.773 1.00 0.00 H ATOM 189 HG23 THR A 13 -8.322 1.122 -7.343 1.00 0.00 H ATOM 190 N LEU A 14 -4.354 0.056 -3.682 1.00 0.00 N ATOM 191 CA LEU A 14 -3.636 0.699 -2.557 1.00 0.00 C ATOM 192 C LEU A 14 -2.205 0.132 -2.530 1.00 0.00 C ATOM 193 O LEU A 14 -1.335 0.628 -1.840 1.00 0.00 O ATOM 194 CB LEU A 14 -4.347 0.363 -1.246 1.00 0.00 C ATOM 195 CG LEU A 14 -5.757 0.991 -1.228 1.00 0.00 C ATOM 196 CD1 LEU A 14 -6.516 0.477 -0.002 1.00 0.00 C ATOM 197 CD2 LEU A 14 -5.693 2.529 -1.165 1.00 0.00 C ATOM 198 H LEU A 14 -4.435 -0.909 -3.682 1.00 0.00 H ATOM 199 HA LEU A 14 -3.614 1.761 -2.698 1.00 0.00 H ATOM 200 HB2 LEU A 14 -4.439 -0.710 -1.161 1.00 0.00 H ATOM 201 HB3 LEU A 14 -3.764 0.732 -0.420 1.00 0.00 H ATOM 202 HG LEU A 14 -6.287 0.697 -2.123 1.00 0.00 H ATOM 203 HD11 LEU A 14 -7.329 1.150 0.225 1.00 0.00 H ATOM 204 HD12 LEU A 14 -6.911 -0.506 -0.209 1.00 0.00 H ATOM 205 HD13 LEU A 14 -5.845 0.426 0.841 1.00 0.00 H ATOM 206 HD21 LEU A 14 -5.492 2.846 -0.151 1.00 0.00 H ATOM 207 HD22 LEU A 14 -4.920 2.899 -1.822 1.00 0.00 H ATOM 208 HD23 LEU A 14 -6.645 2.934 -1.477 1.00 0.00 H ATOM 209 N LEU A 15 -1.966 -0.906 -3.303 1.00 0.00 N ATOM 210 CA LEU A 15 -0.619 -1.539 -3.384 1.00 0.00 C ATOM 211 C LEU A 15 -0.063 -1.238 -4.779 1.00 0.00 C ATOM 212 O LEU A 15 1.089 -1.474 -5.083 1.00 0.00 O ATOM 213 CB LEU A 15 -0.780 -3.053 -3.112 1.00 0.00 C ATOM 214 CG LEU A 15 -0.270 -3.314 -1.714 1.00 0.00 C ATOM 215 CD1 LEU A 15 1.203 -2.926 -1.687 1.00 0.00 C ATOM 216 CD2 LEU A 15 -1.035 -2.462 -0.692 1.00 0.00 C ATOM 217 H LEU A 15 -2.679 -1.264 -3.858 1.00 0.00 H ATOM 218 HA LEU A 15 0.027 -1.100 -2.637 1.00 0.00 H ATOM 219 HB2 LEU A 15 -1.827 -3.312 -3.192 1.00 0.00 H ATOM 220 HB3 LEU A 15 -0.198 -3.679 -3.791 1.00 0.00 H ATOM 221 HG LEU A 15 -0.377 -4.357 -1.491 1.00 0.00 H ATOM 222 HD11 LEU A 15 1.420 -2.321 -2.553 1.00 0.00 H ATOM 223 HD12 LEU A 15 1.413 -2.366 -0.791 1.00 0.00 H ATOM 224 HD13 LEU A 15 1.814 -3.808 -1.712 1.00 0.00 H ATOM 225 HD21 LEU A 15 -0.346 -2.101 0.056 1.00 0.00 H ATOM 226 HD22 LEU A 15 -1.491 -1.618 -1.186 1.00 0.00 H ATOM 227 HD23 LEU A 15 -1.800 -3.058 -0.217 1.00 0.00 H ATOM 228 N ARG A 16 -0.906 -0.683 -5.612 1.00 0.00 N ATOM 229 CA ARG A 16 -0.515 -0.299 -7.000 1.00 0.00 C ATOM 230 C ARG A 16 -0.664 1.226 -7.161 1.00 0.00 C ATOM 231 O ARG A 16 -0.029 1.830 -8.002 1.00 0.00 O ATOM 232 CB ARG A 16 -1.489 -0.981 -7.971 1.00 0.00 C ATOM 233 CG ARG A 16 -0.992 -0.907 -9.426 1.00 0.00 C ATOM 234 CD ARG A 16 -1.213 0.503 -9.994 1.00 0.00 C ATOM 235 NE ARG A 16 -2.095 0.419 -11.193 1.00 0.00 N ATOM 236 CZ ARG A 16 -3.365 0.699 -11.089 1.00 0.00 C ATOM 237 NH1 ARG A 16 -3.744 1.899 -10.747 1.00 0.00 N ATOM 238 NH2 ARG A 16 -4.257 -0.225 -11.327 1.00 0.00 N ATOM 239 H ARG A 16 -1.818 -0.511 -5.315 1.00 0.00 H ATOM 240 HA ARG A 16 0.513 -0.608 -7.200 1.00 0.00 H ATOM 241 HB2 ARG A 16 -1.608 -2.007 -7.681 1.00 0.00 H ATOM 242 HB3 ARG A 16 -2.448 -0.489 -7.905 1.00 0.00 H ATOM 243 HG2 ARG A 16 0.054 -1.153 -9.473 1.00 0.00 H ATOM 244 HG3 ARG A 16 -1.547 -1.617 -10.023 1.00 0.00 H ATOM 245 HD2 ARG A 16 -1.683 1.129 -9.252 1.00 0.00 H ATOM 246 HD3 ARG A 16 -0.264 0.931 -10.279 1.00 0.00 H ATOM 247 HE ARG A 16 -1.720 0.155 -12.059 1.00 0.00 H ATOM 248 HH11 ARG A 16 -3.060 2.606 -10.563 1.00 0.00 H ATOM 249 HH12 ARG A 16 -4.718 2.113 -10.667 1.00 0.00 H ATOM 250 HH21 ARG A 16 -3.967 -1.145 -11.590 1.00 0.00 H ATOM 251 HH22 ARG A 16 -5.231 -0.012 -11.248 1.00 0.00 H ATOM 252 N ARG A 17 -1.521 1.851 -6.380 1.00 0.00 N ATOM 253 CA ARG A 17 -1.723 3.321 -6.520 1.00 0.00 C ATOM 254 C ARG A 17 -0.635 4.070 -5.744 1.00 0.00 C ATOM 255 O ARG A 17 -0.213 5.140 -6.135 1.00 0.00 O ATOM 256 CB ARG A 17 -3.144 3.702 -6.040 1.00 0.00 C ATOM 257 CG ARG A 17 -3.158 4.108 -4.559 1.00 0.00 C ATOM 258 CD ARG A 17 -3.422 5.612 -4.447 1.00 0.00 C ATOM 259 NE ARG A 17 -2.423 6.376 -5.262 1.00 0.00 N ATOM 260 CZ ARG A 17 -2.768 6.858 -6.425 1.00 0.00 C ATOM 261 NH1 ARG A 17 -3.513 7.926 -6.493 1.00 0.00 N ATOM 262 NH2 ARG A 17 -2.369 6.271 -7.521 1.00 0.00 N ATOM 263 H ARG A 17 -2.039 1.357 -5.718 1.00 0.00 H ATOM 264 HA ARG A 17 -1.632 3.579 -7.566 1.00 0.00 H ATOM 265 HB2 ARG A 17 -3.501 4.531 -6.629 1.00 0.00 H ATOM 266 HB3 ARG A 17 -3.809 2.858 -6.184 1.00 0.00 H ATOM 267 HG2 ARG A 17 -3.950 3.583 -4.053 1.00 0.00 H ATOM 268 HG3 ARG A 17 -2.218 3.860 -4.095 1.00 0.00 H ATOM 269 HD2 ARG A 17 -4.425 5.825 -4.805 1.00 0.00 H ATOM 270 HD3 ARG A 17 -3.346 5.907 -3.414 1.00 0.00 H ATOM 271 HE ARG A 17 -1.510 6.528 -4.919 1.00 0.00 H ATOM 272 HH11 ARG A 17 -3.820 8.376 -5.654 1.00 0.00 H ATOM 273 HH12 ARG A 17 -3.778 8.296 -7.384 1.00 0.00 H ATOM 274 HH21 ARG A 17 -1.799 5.452 -7.472 1.00 0.00 H ATOM 275 HH22 ARG A 17 -2.635 6.643 -8.411 1.00 0.00 H ATOM 276 N TYR A 18 -0.142 3.507 -4.670 1.00 0.00 N ATOM 277 CA TYR A 18 0.950 4.196 -3.927 1.00 0.00 C ATOM 278 C TYR A 18 2.275 3.699 -4.502 1.00 0.00 C ATOM 279 O TYR A 18 3.278 4.381 -4.462 1.00 0.00 O ATOM 280 CB TYR A 18 0.895 3.868 -2.425 1.00 0.00 C ATOM 281 CG TYR A 18 -0.066 4.781 -1.684 1.00 0.00 C ATOM 282 CD1 TYR A 18 0.003 6.180 -1.818 1.00 0.00 C ATOM 283 CD2 TYR A 18 -1.031 4.213 -0.845 1.00 0.00 C ATOM 284 CE1 TYR A 18 -0.894 6.994 -1.112 1.00 0.00 C ATOM 285 CE2 TYR A 18 -1.924 5.028 -0.140 1.00 0.00 C ATOM 286 CZ TYR A 18 -1.855 6.418 -0.274 1.00 0.00 C ATOM 287 OH TYR A 18 -2.737 7.222 0.420 1.00 0.00 O ATOM 288 H TYR A 18 -0.463 2.628 -4.377 1.00 0.00 H ATOM 289 HA TYR A 18 0.870 5.257 -4.082 1.00 0.00 H ATOM 290 HB2 TYR A 18 0.575 2.846 -2.298 1.00 0.00 H ATOM 291 HB3 TYR A 18 1.884 3.982 -2.004 1.00 0.00 H ATOM 292 HD1 TYR A 18 0.746 6.633 -2.454 1.00 0.00 H ATOM 293 HD2 TYR A 18 -1.083 3.142 -0.738 1.00 0.00 H ATOM 294 HE1 TYR A 18 -0.843 8.067 -1.213 1.00 0.00 H ATOM 295 HE2 TYR A 18 -2.664 4.584 0.511 1.00 0.00 H ATOM 296 HH TYR A 18 -3.353 6.653 0.888 1.00 0.00 H ATOM 297 N ASN A 19 2.268 2.506 -5.047 1.00 0.00 N ATOM 298 CA ASN A 19 3.500 1.926 -5.650 1.00 0.00 C ATOM 299 C ASN A 19 4.352 1.272 -4.566 1.00 0.00 C ATOM 300 O ASN A 19 5.561 1.408 -4.536 1.00 0.00 O ATOM 301 CB ASN A 19 4.294 3.013 -6.371 1.00 0.00 C ATOM 302 CG ASN A 19 5.333 2.374 -7.301 1.00 0.00 C ATOM 303 OD1 ASN A 19 5.988 3.067 -8.056 1.00 0.00 O ATOM 304 ND2 ASN A 19 5.517 1.080 -7.287 1.00 0.00 N ATOM 305 H ASN A 19 1.436 1.986 -5.062 1.00 0.00 H ATOM 306 HA ASN A 19 3.212 1.170 -6.366 1.00 0.00 H ATOM 307 HB2 ASN A 19 3.612 3.611 -6.955 1.00 0.00 H ATOM 308 HB3 ASN A 19 4.797 3.636 -5.647 1.00 0.00 H ATOM 309 HD21 ASN A 19 4.995 0.515 -6.682 1.00 0.00 H ATOM 310 HD22 ASN A 19 6.181 0.675 -7.882 1.00 0.00 H ATOM 311 N ILE A 20 3.729 0.522 -3.703 1.00 0.00 N ATOM 312 CA ILE A 20 4.483 -0.198 -2.640 1.00 0.00 C ATOM 313 C ILE A 20 5.008 -1.468 -3.312 1.00 0.00 C ATOM 314 O ILE A 20 4.323 -2.041 -4.137 1.00 0.00 O ATOM 315 CB ILE A 20 3.477 -0.530 -1.497 1.00 0.00 C ATOM 316 CG1 ILE A 20 3.026 0.754 -0.768 1.00 0.00 C ATOM 317 CG2 ILE A 20 4.078 -1.507 -0.469 1.00 0.00 C ATOM 318 CD1 ILE A 20 1.573 0.589 -0.325 1.00 0.00 C ATOM 319 H ILE A 20 2.753 0.398 -3.776 1.00 0.00 H ATOM 320 HA ILE A 20 5.326 0.399 -2.287 1.00 0.00 H ATOM 321 HB ILE A 20 2.602 -0.990 -1.940 1.00 0.00 H ATOM 322 HG12 ILE A 20 3.646 0.919 0.104 1.00 0.00 H ATOM 323 HG13 ILE A 20 3.091 1.608 -1.430 1.00 0.00 H ATOM 324 HG21 ILE A 20 3.277 -2.001 0.074 1.00 0.00 H ATOM 325 HG22 ILE A 20 4.674 -2.252 -0.974 1.00 0.00 H ATOM 326 HG23 ILE A 20 4.692 -0.963 0.233 1.00 0.00 H ATOM 327 HD11 ILE A 20 1.418 1.122 0.602 1.00 0.00 H ATOM 328 HD12 ILE A 20 0.916 0.988 -1.082 1.00 0.00 H ATOM 329 HD13 ILE A 20 1.359 -0.459 -0.180 1.00 0.00 H ATOM 330 N PRO A 21 6.210 -1.865 -2.986 1.00 0.00 N ATOM 331 CA PRO A 21 6.816 -3.052 -3.609 1.00 0.00 C ATOM 332 C PRO A 21 5.977 -4.295 -3.332 1.00 0.00 C ATOM 333 O PRO A 21 6.192 -5.024 -2.384 1.00 0.00 O ATOM 334 CB PRO A 21 8.228 -3.108 -3.004 1.00 0.00 C ATOM 335 CG PRO A 21 8.174 -2.254 -1.719 1.00 0.00 C ATOM 336 CD PRO A 21 7.056 -1.219 -1.959 1.00 0.00 C ATOM 337 HA PRO A 21 6.887 -2.898 -4.677 1.00 0.00 H ATOM 338 HB2 PRO A 21 8.488 -4.127 -2.754 1.00 0.00 H ATOM 339 HB3 PRO A 21 8.949 -2.697 -3.695 1.00 0.00 H ATOM 340 HG2 PRO A 21 7.933 -2.873 -0.868 1.00 0.00 H ATOM 341 HG3 PRO A 21 9.119 -1.754 -1.563 1.00 0.00 H ATOM 342 HD2 PRO A 21 6.506 -1.047 -1.053 1.00 0.00 H ATOM 343 HD3 PRO A 21 7.470 -0.295 -2.334 1.00 0.00 H ATOM 344 N HIS A 22 5.011 -4.523 -4.183 1.00 0.00 N ATOM 345 CA HIS A 22 4.116 -5.698 -4.031 1.00 0.00 C ATOM 346 C HIS A 22 4.195 -6.563 -5.284 1.00 0.00 C ATOM 347 O HIS A 22 4.436 -6.085 -6.376 1.00 0.00 O ATOM 348 CB HIS A 22 2.671 -5.218 -3.858 1.00 0.00 C ATOM 349 CG HIS A 22 2.079 -4.895 -5.196 1.00 0.00 C ATOM 350 ND1 HIS A 22 2.500 -3.815 -5.948 1.00 0.00 N ATOM 351 CD2 HIS A 22 1.130 -5.531 -5.940 1.00 0.00 C ATOM 352 CE1 HIS A 22 1.809 -3.834 -7.098 1.00 0.00 C ATOM 353 NE2 HIS A 22 0.955 -4.861 -7.147 1.00 0.00 N ATOM 354 H HIS A 22 4.873 -3.908 -4.933 1.00 0.00 H ATOM 355 HA HIS A 22 4.402 -6.269 -3.168 1.00 0.00 H ATOM 356 HB2 HIS A 22 2.080 -5.983 -3.380 1.00 0.00 H ATOM 357 HB3 HIS A 22 2.667 -4.351 -3.259 1.00 0.00 H ATOM 358 HD1 HIS A 22 3.178 -3.155 -5.689 1.00 0.00 H ATOM 359 HD2 HIS A 22 0.609 -6.425 -5.637 1.00 0.00 H ATOM 360 HE1 HIS A 22 1.943 -3.117 -7.891 1.00 0.00 H ATOM 361 N GLY A 23 3.939 -7.816 -5.137 1.00 0.00 N ATOM 362 CA GLY A 23 3.930 -8.723 -6.305 1.00 0.00 C ATOM 363 C GLY A 23 2.492 -9.240 -6.454 1.00 0.00 C ATOM 364 O GLY A 23 1.607 -8.474 -6.778 1.00 0.00 O ATOM 365 H GLY A 23 3.714 -8.159 -4.254 1.00 0.00 H ATOM 366 HA2 GLY A 23 4.222 -8.179 -7.195 1.00 0.00 H ATOM 367 HA3 GLY A 23 4.610 -9.533 -6.134 1.00 0.00 H ATOM 368 N PRO A 24 2.280 -10.502 -6.183 1.00 0.00 N ATOM 369 CA PRO A 24 0.935 -11.098 -6.249 1.00 0.00 C ATOM 370 C PRO A 24 0.176 -10.817 -4.946 1.00 0.00 C ATOM 371 O PRO A 24 0.684 -11.053 -3.868 1.00 0.00 O ATOM 372 CB PRO A 24 1.211 -12.592 -6.367 1.00 0.00 C ATOM 373 CG PRO A 24 2.624 -12.818 -5.774 1.00 0.00 C ATOM 374 CD PRO A 24 3.341 -11.453 -5.808 1.00 0.00 C ATOM 375 HA PRO A 24 0.389 -10.744 -7.108 1.00 0.00 H ATOM 376 HB2 PRO A 24 0.481 -13.150 -5.804 1.00 0.00 H ATOM 377 HB3 PRO A 24 1.187 -12.889 -7.403 1.00 0.00 H ATOM 378 HG2 PRO A 24 2.546 -13.170 -4.756 1.00 0.00 H ATOM 379 HG3 PRO A 24 3.164 -13.535 -6.373 1.00 0.00 H ATOM 380 HD2 PRO A 24 3.741 -11.204 -4.831 1.00 0.00 H ATOM 381 HD3 PRO A 24 4.121 -11.470 -6.554 1.00 0.00 H ATOM 382 N VAL A 25 -1.036 -10.342 -5.024 1.00 0.00 N ATOM 383 CA VAL A 25 -1.802 -10.089 -3.767 1.00 0.00 C ATOM 384 C VAL A 25 -2.343 -11.430 -3.260 1.00 0.00 C ATOM 385 O VAL A 25 -3.479 -11.783 -3.506 1.00 0.00 O ATOM 386 CB VAL A 25 -2.972 -9.131 -4.025 1.00 0.00 C ATOM 387 CG1 VAL A 25 -3.718 -8.912 -2.716 1.00 0.00 C ATOM 388 CG2 VAL A 25 -2.448 -7.782 -4.534 1.00 0.00 C ATOM 389 H VAL A 25 -1.444 -10.175 -5.899 1.00 0.00 H ATOM 390 HA VAL A 25 -1.145 -9.661 -3.023 1.00 0.00 H ATOM 391 HB VAL A 25 -3.646 -9.560 -4.755 1.00 0.00 H ATOM 392 HG11 VAL A 25 -4.627 -8.362 -2.905 1.00 0.00 H ATOM 393 HG12 VAL A 25 -3.959 -9.866 -2.274 1.00 0.00 H ATOM 394 HG13 VAL A 25 -3.090 -8.351 -2.041 1.00 0.00 H ATOM 395 HG21 VAL A 25 -3.265 -7.079 -4.596 1.00 0.00 H ATOM 396 HG22 VAL A 25 -1.697 -7.397 -3.852 1.00 0.00 H ATOM 397 HG23 VAL A 25 -2.013 -7.913 -5.512 1.00 0.00 H ATOM 398 N VAL A 26 -1.528 -12.193 -2.575 1.00 0.00 N ATOM 399 CA VAL A 26 -1.993 -13.524 -2.082 1.00 0.00 C ATOM 400 C VAL A 26 -2.089 -13.539 -0.553 1.00 0.00 C ATOM 401 O VAL A 26 -1.762 -12.581 0.116 1.00 0.00 O ATOM 402 CB VAL A 26 -1.002 -14.598 -2.533 1.00 0.00 C ATOM 403 CG1 VAL A 26 -0.951 -14.633 -4.062 1.00 0.00 C ATOM 404 CG2 VAL A 26 0.390 -14.274 -1.983 1.00 0.00 C ATOM 405 H VAL A 26 -0.610 -11.899 -2.403 1.00 0.00 H ATOM 406 HA VAL A 26 -2.964 -13.739 -2.502 1.00 0.00 H ATOM 407 HB VAL A 26 -1.322 -15.562 -2.162 1.00 0.00 H ATOM 408 HG11 VAL A 26 -1.219 -13.663 -4.453 1.00 0.00 H ATOM 409 HG12 VAL A 26 0.048 -14.889 -4.383 1.00 0.00 H ATOM 410 HG13 VAL A 26 -1.647 -15.375 -4.430 1.00 0.00 H ATOM 411 HG21 VAL A 26 0.315 -14.026 -0.934 1.00 0.00 H ATOM 412 HG22 VAL A 26 1.034 -15.133 -2.104 1.00 0.00 H ATOM 413 HG23 VAL A 26 0.804 -13.435 -2.522 1.00 0.00 H ATOM 414 N GLY A 27 -2.553 -14.633 -0.008 1.00 0.00 N ATOM 415 CA GLY A 27 -2.701 -14.756 1.475 1.00 0.00 C ATOM 416 C GLY A 27 -1.369 -14.483 2.195 1.00 0.00 C ATOM 417 O GLY A 27 -1.267 -13.587 3.008 1.00 0.00 O ATOM 418 H GLY A 27 -2.818 -15.382 -0.583 1.00 0.00 H ATOM 419 HA2 GLY A 27 -3.446 -14.057 1.821 1.00 0.00 H ATOM 420 HA3 GLY A 27 -3.025 -15.759 1.713 1.00 0.00 H ATOM 421 N SER A 28 -0.361 -15.273 1.931 1.00 0.00 N ATOM 422 CA SER A 28 0.953 -15.094 2.623 1.00 0.00 C ATOM 423 C SER A 28 1.468 -13.649 2.520 1.00 0.00 C ATOM 424 O SER A 28 2.394 -13.277 3.213 1.00 0.00 O ATOM 425 CB SER A 28 1.985 -16.041 2.003 1.00 0.00 C ATOM 426 OG SER A 28 1.606 -17.386 2.261 1.00 0.00 O ATOM 427 H SER A 28 -0.474 -16.009 1.296 1.00 0.00 H ATOM 428 HA SER A 28 0.834 -15.347 3.666 1.00 0.00 H ATOM 429 HB2 SER A 28 2.034 -15.879 0.936 1.00 0.00 H ATOM 430 HB3 SER A 28 2.953 -15.851 2.440 1.00 0.00 H ATOM 431 HG SER A 28 2.406 -17.907 2.351 1.00 0.00 H ATOM 432 N THR A 29 0.906 -12.826 1.675 1.00 0.00 N ATOM 433 CA THR A 29 1.423 -11.426 1.580 1.00 0.00 C ATOM 434 C THR A 29 0.260 -10.449 1.397 1.00 0.00 C ATOM 435 O THR A 29 0.452 -9.302 1.045 1.00 0.00 O ATOM 436 CB THR A 29 2.380 -11.315 0.373 1.00 0.00 C ATOM 437 OG1 THR A 29 1.931 -12.188 -0.653 1.00 0.00 O ATOM 438 CG2 THR A 29 3.806 -11.710 0.779 1.00 0.00 C ATOM 439 H THR A 29 0.164 -13.119 1.108 1.00 0.00 H ATOM 440 HA THR A 29 1.948 -11.183 2.499 1.00 0.00 H ATOM 441 HB THR A 29 2.385 -10.297 -0.007 1.00 0.00 H ATOM 442 HG1 THR A 29 2.637 -12.275 -1.299 1.00 0.00 H ATOM 443 HG21 THR A 29 4.246 -10.927 1.383 1.00 0.00 H ATOM 444 HG22 THR A 29 3.783 -12.632 1.341 1.00 0.00 H ATOM 445 HG23 THR A 29 4.404 -11.850 -0.111 1.00 0.00 H ATOM 446 N ARG A 30 -0.941 -10.884 1.644 1.00 0.00 N ATOM 447 CA ARG A 30 -2.106 -9.979 1.498 1.00 0.00 C ATOM 448 C ARG A 30 -2.111 -8.998 2.668 1.00 0.00 C ATOM 449 O ARG A 30 -2.400 -7.828 2.514 1.00 0.00 O ATOM 450 CB ARG A 30 -3.385 -10.813 1.538 1.00 0.00 C ATOM 451 CG ARG A 30 -4.269 -10.514 0.329 1.00 0.00 C ATOM 452 CD ARG A 30 -5.454 -9.672 0.808 1.00 0.00 C ATOM 453 NE ARG A 30 -6.272 -9.236 -0.357 1.00 0.00 N ATOM 454 CZ ARG A 30 -7.490 -8.807 -0.169 1.00 0.00 C ATOM 455 NH1 ARG A 30 -8.470 -9.660 -0.051 1.00 0.00 N ATOM 456 NH2 ARG A 30 -7.726 -7.527 -0.092 1.00 0.00 N ATOM 457 H ARG A 30 -1.079 -11.802 1.935 1.00 0.00 H ATOM 458 HA ARG A 30 -2.039 -9.441 0.566 1.00 0.00 H ATOM 459 HB2 ARG A 30 -3.128 -11.858 1.544 1.00 0.00 H ATOM 460 HB3 ARG A 30 -3.930 -10.572 2.437 1.00 0.00 H ATOM 461 HG2 ARG A 30 -3.706 -9.973 -0.421 1.00 0.00 H ATOM 462 HG3 ARG A 30 -4.629 -11.444 -0.094 1.00 0.00 H ATOM 463 HD2 ARG A 30 -6.070 -10.263 1.475 1.00 0.00 H ATOM 464 HD3 ARG A 30 -5.084 -8.808 1.344 1.00 0.00 H ATOM 465 HE ARG A 30 -5.899 -9.275 -1.263 1.00 0.00 H ATOM 466 HH11 ARG A 30 -8.289 -10.642 -0.106 1.00 0.00 H ATOM 467 HH12 ARG A 30 -9.403 -9.331 0.098 1.00 0.00 H ATOM 468 HH21 ARG A 30 -6.975 -6.874 -0.177 1.00 0.00 H ATOM 469 HH22 ARG A 30 -8.660 -7.198 0.052 1.00 0.00 H ATOM 470 N ARG A 31 -1.789 -9.473 3.841 1.00 0.00 N ATOM 471 CA ARG A 31 -1.770 -8.578 5.028 1.00 0.00 C ATOM 472 C ARG A 31 -0.659 -7.541 4.860 1.00 0.00 C ATOM 473 O ARG A 31 -0.861 -6.366 5.076 1.00 0.00 O ATOM 474 CB ARG A 31 -1.524 -9.407 6.293 1.00 0.00 C ATOM 475 CG ARG A 31 -1.034 -8.497 7.429 1.00 0.00 C ATOM 476 CD ARG A 31 -0.655 -9.344 8.642 1.00 0.00 C ATOM 477 NE ARG A 31 -0.890 -8.551 9.898 1.00 0.00 N ATOM 478 CZ ARG A 31 -0.717 -9.117 11.062 1.00 0.00 C ATOM 479 NH1 ARG A 31 -1.421 -10.167 11.388 1.00 0.00 N ATOM 480 NH2 ARG A 31 0.159 -8.634 11.899 1.00 0.00 N ATOM 481 H ARG A 31 -1.559 -10.420 3.939 1.00 0.00 H ATOM 482 HA ARG A 31 -2.719 -8.076 5.109 1.00 0.00 H ATOM 483 HB2 ARG A 31 -2.447 -9.885 6.589 1.00 0.00 H ATOM 484 HB3 ARG A 31 -0.780 -10.163 6.087 1.00 0.00 H ATOM 485 HG2 ARG A 31 -0.168 -7.940 7.098 1.00 0.00 H ATOM 486 HG3 ARG A 31 -1.820 -7.809 7.702 1.00 0.00 H ATOM 487 HD2 ARG A 31 -1.261 -10.244 8.659 1.00 0.00 H ATOM 488 HD3 ARG A 31 0.393 -9.621 8.571 1.00 0.00 H ATOM 489 HE ARG A 31 -1.180 -7.602 9.850 1.00 0.00 H ATOM 490 HH11 ARG A 31 -2.092 -10.537 10.747 1.00 0.00 H ATOM 491 HH12 ARG A 31 -1.288 -10.601 12.279 1.00 0.00 H ATOM 492 HH21 ARG A 31 0.698 -7.829 11.649 1.00 0.00 H ATOM 493 HH22 ARG A 31 0.291 -9.067 12.791 1.00 0.00 H ATOM 494 N LEU A 32 0.514 -7.967 4.486 1.00 0.00 N ATOM 495 CA LEU A 32 1.625 -7.001 4.310 1.00 0.00 C ATOM 496 C LEU A 32 1.157 -5.909 3.354 1.00 0.00 C ATOM 497 O LEU A 32 1.680 -4.815 3.337 1.00 0.00 O ATOM 498 CB LEU A 32 2.848 -7.711 3.700 1.00 0.00 C ATOM 499 CG LEU A 32 3.873 -6.683 3.169 1.00 0.00 C ATOM 500 CD1 LEU A 32 4.725 -6.181 4.338 1.00 0.00 C ATOM 501 CD2 LEU A 32 4.784 -7.346 2.139 1.00 0.00 C ATOM 502 H LEU A 32 0.663 -8.911 4.326 1.00 0.00 H ATOM 503 HA LEU A 32 1.874 -6.578 5.279 1.00 0.00 H ATOM 504 HB2 LEU A 32 3.318 -8.323 4.455 1.00 0.00 H ATOM 505 HB3 LEU A 32 2.522 -8.341 2.886 1.00 0.00 H ATOM 506 HG LEU A 32 3.370 -5.851 2.688 1.00 0.00 H ATOM 507 HD11 LEU A 32 5.740 -6.023 4.002 1.00 0.00 H ATOM 508 HD12 LEU A 32 4.321 -5.252 4.714 1.00 0.00 H ATOM 509 HD13 LEU A 32 4.720 -6.920 5.127 1.00 0.00 H ATOM 510 HD21 LEU A 32 5.508 -7.967 2.643 1.00 0.00 H ATOM 511 HD22 LEU A 32 4.191 -7.949 1.468 1.00 0.00 H ATOM 512 HD23 LEU A 32 5.297 -6.578 1.574 1.00 0.00 H ATOM 513 N TYR A 33 0.172 -6.206 2.551 1.00 0.00 N ATOM 514 CA TYR A 33 -0.328 -5.182 1.595 1.00 0.00 C ATOM 515 C TYR A 33 -1.461 -4.409 2.264 1.00 0.00 C ATOM 516 O TYR A 33 -1.663 -3.239 2.009 1.00 0.00 O ATOM 517 CB TYR A 33 -0.802 -5.852 0.294 1.00 0.00 C ATOM 518 CG TYR A 33 0.394 -6.433 -0.430 1.00 0.00 C ATOM 519 CD1 TYR A 33 1.578 -5.697 -0.528 1.00 0.00 C ATOM 520 CD2 TYR A 33 0.332 -7.724 -0.973 1.00 0.00 C ATOM 521 CE1 TYR A 33 2.697 -6.245 -1.157 1.00 0.00 C ATOM 522 CE2 TYR A 33 1.450 -8.264 -1.618 1.00 0.00 C ATOM 523 CZ TYR A 33 2.632 -7.524 -1.706 1.00 0.00 C ATOM 524 OH TYR A 33 3.745 -8.069 -2.304 1.00 0.00 O ATOM 525 H TYR A 33 -0.236 -7.098 2.581 1.00 0.00 H ATOM 526 HA TYR A 33 0.471 -4.496 1.380 1.00 0.00 H ATOM 527 HB2 TYR A 33 -1.490 -6.643 0.524 1.00 0.00 H ATOM 528 HB3 TYR A 33 -1.294 -5.124 -0.336 1.00 0.00 H ATOM 529 HD1 TYR A 33 1.626 -4.698 -0.130 1.00 0.00 H ATOM 530 HD2 TYR A 33 -0.577 -8.300 -0.902 1.00 0.00 H ATOM 531 HE1 TYR A 33 3.608 -5.673 -1.232 1.00 0.00 H ATOM 532 HE2 TYR A 33 1.397 -9.246 -2.058 1.00 0.00 H ATOM 533 HH TYR A 33 3.639 -9.023 -2.316 1.00 0.00 H ATOM 534 N GLU A 34 -2.167 -5.037 3.162 1.00 0.00 N ATOM 535 CA GLU A 34 -3.236 -4.326 3.890 1.00 0.00 C ATOM 536 C GLU A 34 -2.585 -3.717 5.141 1.00 0.00 C ATOM 537 O GLU A 34 -3.240 -3.148 5.990 1.00 0.00 O ATOM 538 CB GLU A 34 -4.350 -5.342 4.227 1.00 0.00 C ATOM 539 CG GLU A 34 -4.713 -5.365 5.719 1.00 0.00 C ATOM 540 CD GLU A 34 -5.567 -4.147 6.065 1.00 0.00 C ATOM 541 OE1 GLU A 34 -5.482 -3.163 5.349 1.00 0.00 O ATOM 542 OE2 GLU A 34 -6.294 -4.219 7.042 1.00 0.00 O ATOM 543 H GLU A 34 -1.968 -5.968 3.389 1.00 0.00 H ATOM 544 HA GLU A 34 -3.632 -3.540 3.268 1.00 0.00 H ATOM 545 HB2 GLU A 34 -5.235 -5.091 3.661 1.00 0.00 H ATOM 546 HB3 GLU A 34 -4.012 -6.327 3.940 1.00 0.00 H ATOM 547 HG2 GLU A 34 -5.277 -6.263 5.928 1.00 0.00 H ATOM 548 HG3 GLU A 34 -3.819 -5.365 6.314 1.00 0.00 H ATOM 549 N LYS A 35 -1.282 -3.861 5.262 1.00 0.00 N ATOM 550 CA LYS A 35 -0.577 -3.326 6.461 1.00 0.00 C ATOM 551 C LYS A 35 0.476 -2.274 6.065 1.00 0.00 C ATOM 552 O LYS A 35 0.678 -1.295 6.755 1.00 0.00 O ATOM 553 CB LYS A 35 0.106 -4.526 7.110 1.00 0.00 C ATOM 554 CG LYS A 35 1.389 -4.128 7.872 1.00 0.00 C ATOM 555 CD LYS A 35 2.603 -4.307 6.952 1.00 0.00 C ATOM 556 CE LYS A 35 3.845 -4.672 7.775 1.00 0.00 C ATOM 557 NZ LYS A 35 3.709 -4.132 9.158 1.00 0.00 N ATOM 558 H LYS A 35 -0.767 -4.354 4.576 1.00 0.00 H ATOM 559 HA LYS A 35 -1.302 -2.891 7.139 1.00 0.00 H ATOM 560 HB2 LYS A 35 -0.580 -4.995 7.782 1.00 0.00 H ATOM 561 HB3 LYS A 35 0.357 -5.226 6.323 1.00 0.00 H ATOM 562 HG2 LYS A 35 1.331 -3.096 8.189 1.00 0.00 H ATOM 563 HG3 LYS A 35 1.497 -4.761 8.742 1.00 0.00 H ATOM 564 HD2 LYS A 35 2.400 -5.095 6.243 1.00 0.00 H ATOM 565 HD3 LYS A 35 2.786 -3.385 6.418 1.00 0.00 H ATOM 566 HE2 LYS A 35 3.950 -5.748 7.816 1.00 0.00 H ATOM 567 HE3 LYS A 35 4.721 -4.245 7.308 1.00 0.00 H ATOM 568 HZ1 LYS A 35 3.230 -3.210 9.125 1.00 0.00 H ATOM 569 HZ2 LYS A 35 3.148 -4.791 9.734 1.00 0.00 H ATOM 570 HZ3 LYS A 35 4.653 -4.019 9.579 1.00 0.00 H ATOM 571 N LYS A 36 1.125 -2.464 4.955 1.00 0.00 N ATOM 572 CA LYS A 36 2.151 -1.466 4.493 1.00 0.00 C ATOM 573 C LYS A 36 1.383 -0.194 4.237 1.00 0.00 C ATOM 574 O LYS A 36 1.754 0.909 4.588 1.00 0.00 O ATOM 575 CB LYS A 36 2.748 -1.943 3.169 1.00 0.00 C ATOM 576 CG LYS A 36 3.836 -2.982 3.415 1.00 0.00 C ATOM 577 CD LYS A 36 5.113 -2.293 3.915 1.00 0.00 C ATOM 578 CE LYS A 36 6.257 -2.520 2.919 1.00 0.00 C ATOM 579 NZ LYS A 36 6.176 -3.900 2.360 1.00 0.00 N ATOM 580 H LYS A 36 0.913 -3.245 4.409 1.00 0.00 H ATOM 581 HA LYS A 36 2.917 -1.313 5.240 1.00 0.00 H ATOM 582 HB2 LYS A 36 1.961 -2.391 2.576 1.00 0.00 H ATOM 583 HB3 LYS A 36 3.164 -1.105 2.637 1.00 0.00 H ATOM 584 HG2 LYS A 36 3.495 -3.682 4.148 1.00 0.00 H ATOM 585 HG3 LYS A 36 4.039 -3.506 2.497 1.00 0.00 H ATOM 586 HD2 LYS A 36 4.932 -1.233 4.016 1.00 0.00 H ATOM 587 HD3 LYS A 36 5.388 -2.704 4.875 1.00 0.00 H ATOM 588 HE2 LYS A 36 6.181 -1.802 2.114 1.00 0.00 H ATOM 589 HE3 LYS A 36 7.206 -2.394 3.424 1.00 0.00 H ATOM 590 HZ1 LYS A 36 7.127 -4.316 2.324 1.00 0.00 H ATOM 591 HZ2 LYS A 36 5.567 -4.484 2.967 1.00 0.00 H ATOM 592 HZ3 LYS A 36 5.775 -3.862 1.401 1.00 0.00 H ATOM 593 N ILE A 37 0.278 -0.423 3.638 1.00 0.00 N ATOM 594 CA ILE A 37 -0.712 0.595 3.277 1.00 0.00 C ATOM 595 C ILE A 37 -1.134 1.435 4.504 1.00 0.00 C ATOM 596 O ILE A 37 -1.944 2.335 4.389 1.00 0.00 O ATOM 597 CB ILE A 37 -1.871 -0.241 2.710 1.00 0.00 C ATOM 598 CG1 ILE A 37 -2.566 0.510 1.569 1.00 0.00 C ATOM 599 CG2 ILE A 37 -2.912 -0.592 3.791 1.00 0.00 C ATOM 600 CD1 ILE A 37 -3.265 1.749 2.138 1.00 0.00 C ATOM 601 H ILE A 37 0.078 -1.339 3.413 1.00 0.00 H ATOM 602 HA ILE A 37 -0.319 1.236 2.506 1.00 0.00 H ATOM 603 HB ILE A 37 -1.436 -1.173 2.332 1.00 0.00 H ATOM 604 HG12 ILE A 37 -1.841 0.810 0.827 1.00 0.00 H ATOM 605 HG13 ILE A 37 -3.300 -0.136 1.110 1.00 0.00 H ATOM 606 HG21 ILE A 37 -3.824 -0.914 3.308 1.00 0.00 H ATOM 607 HG22 ILE A 37 -2.541 -1.400 4.421 1.00 0.00 H ATOM 608 HG23 ILE A 37 -3.123 0.276 4.395 1.00 0.00 H ATOM 609 HD11 ILE A 37 -3.952 2.147 1.407 1.00 0.00 H ATOM 610 HD12 ILE A 37 -3.809 1.477 3.032 1.00 0.00 H ATOM 611 HD13 ILE A 37 -2.526 2.498 2.380 1.00 0.00 H ATOM 612 N PHE A 38 -0.607 1.158 5.676 1.00 0.00 N ATOM 613 CA PHE A 38 -0.998 1.948 6.878 1.00 0.00 C ATOM 614 C PHE A 38 0.077 2.997 7.207 1.00 0.00 C ATOM 615 O PHE A 38 -0.228 4.053 7.725 1.00 0.00 O ATOM 616 CB PHE A 38 -1.161 0.987 8.063 1.00 0.00 C ATOM 617 CG PHE A 38 -1.450 1.761 9.328 1.00 0.00 C ATOM 618 CD1 PHE A 38 -2.770 2.076 9.679 1.00 0.00 C ATOM 619 CD2 PHE A 38 -0.394 2.160 10.153 1.00 0.00 C ATOM 620 CE1 PHE A 38 -3.030 2.792 10.854 1.00 0.00 C ATOM 621 CE2 PHE A 38 -0.652 2.875 11.328 1.00 0.00 C ATOM 622 CZ PHE A 38 -1.971 3.192 11.678 1.00 0.00 C ATOM 623 H PHE A 38 0.036 0.430 5.771 1.00 0.00 H ATOM 624 HA PHE A 38 -1.935 2.453 6.687 1.00 0.00 H ATOM 625 HB2 PHE A 38 -1.973 0.306 7.865 1.00 0.00 H ATOM 626 HB3 PHE A 38 -0.248 0.423 8.191 1.00 0.00 H ATOM 627 HD1 PHE A 38 -3.590 1.766 9.047 1.00 0.00 H ATOM 628 HD2 PHE A 38 0.623 1.912 9.884 1.00 0.00 H ATOM 629 HE1 PHE A 38 -4.046 3.035 11.125 1.00 0.00 H ATOM 630 HE2 PHE A 38 0.163 3.184 11.964 1.00 0.00 H ATOM 631 HZ PHE A 38 -2.170 3.745 12.584 1.00 0.00 H ATOM 632 N GLU A 39 1.328 2.726 6.931 1.00 0.00 N ATOM 633 CA GLU A 39 2.382 3.713 7.251 1.00 0.00 C ATOM 634 C GLU A 39 2.723 4.535 6.001 1.00 0.00 C ATOM 635 O GLU A 39 3.135 5.669 6.098 1.00 0.00 O ATOM 636 CB GLU A 39 3.607 2.950 7.745 1.00 0.00 C ATOM 637 CG GLU A 39 4.098 2.027 6.638 1.00 0.00 C ATOM 638 CD GLU A 39 3.641 0.596 6.928 1.00 0.00 C ATOM 639 OE1 GLU A 39 2.645 0.438 7.613 1.00 0.00 O ATOM 640 OE2 GLU A 39 4.299 -0.320 6.462 1.00 0.00 O ATOM 641 H GLU A 39 1.583 1.873 6.523 1.00 0.00 H ATOM 642 HA GLU A 39 2.035 4.376 8.028 1.00 0.00 H ATOM 643 HB2 GLU A 39 4.385 3.642 8.017 1.00 0.00 H ATOM 644 HB3 GLU A 39 3.336 2.356 8.605 1.00 0.00 H ATOM 645 HG2 GLU A 39 3.687 2.357 5.689 1.00 0.00 H ATOM 646 HG3 GLU A 39 5.175 2.054 6.605 1.00 0.00 H ATOM 647 N TYR A 40 2.548 3.993 4.827 1.00 0.00 N ATOM 648 CA TYR A 40 2.866 4.790 3.606 1.00 0.00 C ATOM 649 C TYR A 40 2.234 6.173 3.747 1.00 0.00 C ATOM 650 O TYR A 40 2.849 7.183 3.476 1.00 0.00 O ATOM 651 CB TYR A 40 2.308 4.096 2.361 1.00 0.00 C ATOM 652 CG TYR A 40 2.586 4.952 1.149 1.00 0.00 C ATOM 653 CD1 TYR A 40 1.876 6.142 0.960 1.00 0.00 C ATOM 654 CD2 TYR A 40 3.556 4.561 0.217 1.00 0.00 C ATOM 655 CE1 TYR A 40 2.131 6.943 -0.156 1.00 0.00 C ATOM 656 CE2 TYR A 40 3.813 5.363 -0.902 1.00 0.00 C ATOM 657 CZ TYR A 40 3.101 6.554 -1.089 1.00 0.00 C ATOM 658 OH TYR A 40 3.354 7.345 -2.192 1.00 0.00 O ATOM 659 H TYR A 40 2.205 3.079 4.747 1.00 0.00 H ATOM 660 HA TYR A 40 3.937 4.892 3.513 1.00 0.00 H ATOM 661 HB2 TYR A 40 2.783 3.145 2.247 1.00 0.00 H ATOM 662 HB3 TYR A 40 1.245 3.951 2.461 1.00 0.00 H ATOM 663 HD1 TYR A 40 1.128 6.441 1.678 1.00 0.00 H ATOM 664 HD2 TYR A 40 4.104 3.642 0.362 1.00 0.00 H ATOM 665 HE1 TYR A 40 1.581 7.863 -0.298 1.00 0.00 H ATOM 666 HE2 TYR A 40 4.560 5.062 -1.622 1.00 0.00 H ATOM 667 HH TYR A 40 4.301 7.338 -2.350 1.00 0.00 H ATOM 668 N GLU A 41 1.007 6.216 4.174 1.00 0.00 N ATOM 669 CA GLU A 41 0.313 7.518 4.349 1.00 0.00 C ATOM 670 C GLU A 41 1.035 8.350 5.415 1.00 0.00 C ATOM 671 O GLU A 41 1.151 9.555 5.300 1.00 0.00 O ATOM 672 CB GLU A 41 -1.130 7.244 4.779 1.00 0.00 C ATOM 673 CG GLU A 41 -1.964 6.910 3.542 1.00 0.00 C ATOM 674 CD GLU A 41 -3.289 6.279 3.973 1.00 0.00 C ATOM 675 OE1 GLU A 41 -3.253 5.187 4.517 1.00 0.00 O ATOM 676 OE2 GLU A 41 -4.316 6.899 3.754 1.00 0.00 O ATOM 677 H GLU A 41 0.537 5.386 4.385 1.00 0.00 H ATOM 678 HA GLU A 41 0.315 8.058 3.414 1.00 0.00 H ATOM 679 HB2 GLU A 41 -1.151 6.401 5.459 1.00 0.00 H ATOM 680 HB3 GLU A 41 -1.538 8.117 5.268 1.00 0.00 H ATOM 681 HG2 GLU A 41 -2.157 7.810 2.987 1.00 0.00 H ATOM 682 HG3 GLU A 41 -1.420 6.216 2.919 1.00 0.00 H