ATOM 17 N GLU A 2 -2.750 9.862 -6.547 1.00 0.00 N ATOM 18 CA GLU A 2 -2.163 9.916 -5.178 1.00 0.00 C ATOM 19 C GLU A 2 -2.627 8.699 -4.376 1.00 0.00 C ATOM 20 O GLU A 2 -3.802 8.520 -4.123 1.00 0.00 O ATOM 21 CB GLU A 2 -2.622 11.195 -4.476 1.00 0.00 C ATOM 22 CG GLU A 2 -4.076 11.490 -4.851 1.00 0.00 C ATOM 23 CD GLU A 2 -4.692 12.427 -3.811 1.00 0.00 C ATOM 24 OE1 GLU A 2 -4.247 13.560 -3.726 1.00 0.00 O ATOM 25 OE2 GLU A 2 -5.596 11.996 -3.115 1.00 0.00 O ATOM 26 H GLU A 2 -3.618 9.430 -6.692 1.00 0.00 H ATOM 27 HA GLU A 2 -1.085 9.910 -5.249 1.00 0.00 H ATOM 28 HB2 GLU A 2 -2.546 11.064 -3.406 1.00 0.00 H ATOM 29 HB3 GLU A 2 -1.996 12.019 -4.783 1.00 0.00 H ATOM 30 HG2 GLU A 2 -4.108 11.959 -5.824 1.00 0.00 H ATOM 31 HG3 GLU A 2 -4.635 10.566 -4.879 1.00 0.00 H ATOM 32 N PHE A 3 -1.713 7.858 -3.975 1.00 0.00 N ATOM 33 CA PHE A 3 -2.097 6.654 -3.192 1.00 0.00 C ATOM 34 C PHE A 3 -1.324 6.659 -1.876 1.00 0.00 C ATOM 35 O PHE A 3 -0.307 7.302 -1.737 1.00 0.00 O ATOM 36 CB PHE A 3 -1.775 5.394 -4.029 1.00 0.00 C ATOM 37 CG PHE A 3 -1.279 4.258 -3.189 1.00 0.00 C ATOM 38 CD1 PHE A 3 -0.004 4.336 -2.661 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.056 3.110 -2.983 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.511 3.285 -1.931 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.535 2.045 -2.258 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.253 2.124 -1.731 1.00 0.00 C ATOM 43 H PHE A 3 -0.770 8.019 -4.190 1.00 0.00 H ATOM 44 HA PHE A 3 -3.155 6.687 -2.973 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.655 5.074 -4.566 1.00 0.00 H ATOM 46 HB3 PHE A 3 -0.992 5.635 -4.729 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.584 5.224 -2.806 1.00 0.00 H ATOM 48 HD2 PHE A 3 -3.031 3.030 -3.408 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.497 3.371 -1.535 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.129 1.171 -2.086 1.00 0.00 H ATOM 51 HZ PHE A 3 0.149 1.284 -1.188 1.00 0.00 H ATOM 52 N LEU A 4 -1.824 5.942 -0.920 1.00 0.00 N ATOM 53 CA LEU A 4 -1.166 5.863 0.421 1.00 0.00 C ATOM 54 C LEU A 4 0.332 5.602 0.256 1.00 0.00 C ATOM 55 O LEU A 4 0.781 4.475 0.305 1.00 0.00 O ATOM 56 CB LEU A 4 -1.793 4.704 1.199 1.00 0.00 C ATOM 57 CG LEU A 4 -2.130 3.592 0.220 1.00 0.00 C ATOM 58 CD1 LEU A 4 -1.731 2.264 0.831 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.627 3.595 -0.044 1.00 0.00 C ATOM 60 H LEU A 4 -2.649 5.444 -1.087 1.00 0.00 H ATOM 61 HA LEU A 4 -1.319 6.786 0.959 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.100 4.329 1.934 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.691 5.036 1.692 1.00 0.00 H ATOM 64 HG LEU A 4 -1.594 3.747 -0.703 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.675 2.275 1.060 1.00 0.00 H ATOM 66 HD12 LEU A 4 -2.294 2.123 1.739 1.00 0.00 H ATOM 67 HD13 LEU A 4 -1.946 1.467 0.136 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.120 4.127 0.754 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.832 4.082 -0.985 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.986 2.579 -0.080 1.00 0.00 H ATOM 71 N GLU A 5 1.114 6.628 0.076 1.00 0.00 N ATOM 72 CA GLU A 5 2.580 6.422 -0.080 1.00 0.00 C ATOM 73 C GLU A 5 3.157 5.915 1.244 1.00 0.00 C ATOM 74 O GLU A 5 4.290 5.485 1.321 1.00 0.00 O ATOM 75 CB GLU A 5 3.242 7.740 -0.476 1.00 0.00 C ATOM 76 CG GLU A 5 2.622 8.253 -1.782 1.00 0.00 C ATOM 77 CD GLU A 5 1.435 9.163 -1.462 1.00 0.00 C ATOM 78 OE1 GLU A 5 1.356 9.626 -0.336 1.00 0.00 O ATOM 79 OE2 GLU A 5 0.625 9.382 -2.348 1.00 0.00 O ATOM 80 H GLU A 5 0.740 7.534 0.052 1.00 0.00 H ATOM 81 HA GLU A 5 2.753 5.685 -0.846 1.00 0.00 H ATOM 82 HB2 GLU A 5 3.088 8.469 0.306 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.300 7.582 -0.618 1.00 0.00 H ATOM 84 HG2 GLU A 5 3.359 8.811 -2.327 1.00 0.00 H ATOM 85 HG3 GLU A 5 2.287 7.416 -2.386 1.00 0.00 H ATOM 86 N ASP A 6 2.368 5.950 2.280 1.00 0.00 N ATOM 87 CA ASP A 6 2.825 5.461 3.607 1.00 0.00 C ATOM 88 C ASP A 6 1.598 4.947 4.350 1.00 0.00 C ATOM 89 O ASP A 6 1.000 5.666 5.125 1.00 0.00 O ATOM 90 CB ASP A 6 3.463 6.610 4.391 1.00 0.00 C ATOM 91 CG ASP A 6 4.965 6.653 4.101 1.00 0.00 C ATOM 92 OD1 ASP A 6 5.343 7.293 3.134 1.00 0.00 O ATOM 93 OD2 ASP A 6 5.711 6.046 4.852 1.00 0.00 O ATOM 94 H ASP A 6 1.456 6.291 2.183 1.00 0.00 H ATOM 95 HA ASP A 6 3.537 4.659 3.480 1.00 0.00 H ATOM 96 HB2 ASP A 6 3.012 7.544 4.091 1.00 0.00 H ATOM 97 HB3 ASP A 6 3.305 6.456 5.448 1.00 0.00 H ATOM 98 N PRO A 7 1.236 3.722 4.062 1.00 0.00 N ATOM 99 CA PRO A 7 0.049 3.086 4.662 1.00 0.00 C ATOM 100 C PRO A 7 0.333 2.594 6.084 1.00 0.00 C ATOM 101 O PRO A 7 0.249 1.415 6.366 1.00 0.00 O ATOM 102 CB PRO A 7 -0.229 1.896 3.744 1.00 0.00 C ATOM 103 CG PRO A 7 1.098 1.581 3.028 1.00 0.00 C ATOM 104 CD PRO A 7 1.972 2.855 3.112 1.00 0.00 C ATOM 105 HA PRO A 7 -0.788 3.765 4.645 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.544 1.046 4.331 1.00 0.00 H ATOM 107 HB3 PRO A 7 -0.986 2.146 3.021 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.596 0.759 3.519 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.905 1.332 1.994 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.959 2.610 3.492 1.00 0.00 H ATOM 111 HD3 PRO A 7 2.057 3.325 2.140 1.00 0.00 H ATOM 112 N SER A 8 0.657 3.476 6.983 1.00 0.00 N ATOM 113 CA SER A 8 0.928 3.036 8.377 1.00 0.00 C ATOM 114 C SER A 8 -0.221 3.492 9.283 1.00 0.00 C ATOM 115 O SER A 8 -0.105 3.499 10.492 1.00 0.00 O ATOM 116 CB SER A 8 2.239 3.657 8.865 1.00 0.00 C ATOM 117 OG SER A 8 2.833 2.808 9.835 1.00 0.00 O ATOM 118 H SER A 8 0.715 4.423 6.745 1.00 0.00 H ATOM 119 HA SER A 8 1.006 1.958 8.405 1.00 0.00 H ATOM 120 HB2 SER A 8 2.914 3.775 8.029 1.00 0.00 H ATOM 121 HB3 SER A 8 2.039 4.623 9.304 1.00 0.00 H ATOM 122 HG SER A 8 3.035 3.339 10.609 1.00 0.00 H ATOM 123 N VAL A 9 -1.329 3.880 8.706 1.00 0.00 N ATOM 124 CA VAL A 9 -2.477 4.342 9.538 1.00 0.00 C ATOM 125 C VAL A 9 -3.772 3.644 9.101 1.00 0.00 C ATOM 126 O VAL A 9 -4.816 3.837 9.693 1.00 0.00 O ATOM 127 CB VAL A 9 -2.640 5.854 9.381 1.00 0.00 C ATOM 128 CG1 VAL A 9 -1.281 6.534 9.557 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.186 6.159 7.988 1.00 0.00 C ATOM 130 H VAL A 9 -1.401 3.874 7.729 1.00 0.00 H ATOM 131 HA VAL A 9 -2.283 4.113 10.573 1.00 0.00 H ATOM 132 HB VAL A 9 -3.327 6.221 10.128 1.00 0.00 H ATOM 133 HG11 VAL A 9 -0.560 6.076 8.898 1.00 0.00 H ATOM 134 HG12 VAL A 9 -1.371 7.583 9.320 1.00 0.00 H ATOM 135 HG13 VAL A 9 -0.953 6.423 10.581 1.00 0.00 H ATOM 136 HG21 VAL A 9 -4.079 5.576 7.818 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.423 7.210 7.916 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.443 5.905 7.248 1.00 0.00 H ATOM 139 N LEU A 10 -3.721 2.832 8.078 1.00 0.00 N ATOM 140 CA LEU A 10 -4.961 2.132 7.628 1.00 0.00 C ATOM 141 C LEU A 10 -4.999 0.743 8.225 1.00 0.00 C ATOM 142 O LEU A 10 -5.734 0.496 9.158 1.00 0.00 O ATOM 143 CB LEU A 10 -5.033 2.039 6.076 1.00 0.00 C ATOM 144 CG LEU A 10 -3.694 2.493 5.451 1.00 0.00 C ATOM 145 CD1 LEU A 10 -3.698 2.265 3.933 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.484 3.985 5.723 1.00 0.00 C ATOM 147 H LEU A 10 -2.876 2.680 7.613 1.00 0.00 H ATOM 148 HA LEU A 10 -5.827 2.660 7.990 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.255 1.013 5.779 1.00 0.00 H ATOM 150 HB3 LEU A 10 -5.830 2.681 5.718 1.00 0.00 H ATOM 151 HG LEU A 10 -2.884 1.929 5.891 1.00 0.00 H ATOM 152 HD11 LEU A 10 -4.171 1.325 3.709 1.00 0.00 H ATOM 153 HD12 LEU A 10 -4.238 3.066 3.447 1.00 0.00 H ATOM 154 HD13 LEU A 10 -2.689 2.249 3.564 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.228 4.331 6.424 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.498 4.139 6.137 1.00 0.00 H ATOM 157 HD23 LEU A 10 -3.575 4.535 4.798 1.00 0.00 H ATOM 158 N THR A 11 -4.251 -0.176 7.675 1.00 0.00 N ATOM 159 CA THR A 11 -4.282 -1.574 8.154 1.00 0.00 C ATOM 160 C THR A 11 -3.858 -2.444 6.990 1.00 0.00 C ATOM 161 O THR A 11 -3.537 -1.952 5.931 1.00 0.00 O ATOM 162 CB THR A 11 -5.722 -1.923 8.506 1.00 0.00 C ATOM 163 OG1 THR A 11 -5.897 -3.332 8.548 1.00 0.00 O ATOM 164 CG2 THR A 11 -6.640 -1.314 7.435 1.00 0.00 C ATOM 165 H THR A 11 -3.692 0.044 6.921 1.00 0.00 H ATOM 166 HA THR A 11 -3.632 -1.711 9.005 1.00 0.00 H ATOM 167 HB THR A 11 -5.953 -1.506 9.455 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.779 -3.531 8.224 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.087 -1.235 6.507 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.501 -1.948 7.289 1.00 0.00 H ATOM 171 HG23 THR A 11 -6.964 -0.320 7.741 1.00 0.00 H ATOM 172 N LYS A 12 -3.876 -3.721 7.149 1.00 0.00 N ATOM 173 CA LYS A 12 -3.496 -4.582 6.010 1.00 0.00 C ATOM 174 C LYS A 12 -4.727 -4.798 5.115 1.00 0.00 C ATOM 175 O LYS A 12 -4.636 -5.401 4.067 1.00 0.00 O ATOM 176 CB LYS A 12 -2.995 -5.935 6.536 1.00 0.00 C ATOM 177 CG LYS A 12 -1.564 -6.205 6.047 1.00 0.00 C ATOM 178 CD LYS A 12 -0.606 -5.838 7.181 1.00 0.00 C ATOM 179 CE LYS A 12 -0.751 -6.850 8.321 1.00 0.00 C ATOM 180 NZ LYS A 12 0.307 -7.893 8.204 1.00 0.00 N ATOM 181 H LYS A 12 -4.148 -4.113 8.003 1.00 0.00 H ATOM 182 HA LYS A 12 -2.717 -4.087 5.446 1.00 0.00 H ATOM 183 HB2 LYS A 12 -2.997 -5.916 7.615 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.650 -6.730 6.201 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.460 -7.261 5.801 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.340 -5.598 5.167 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.410 -5.844 6.816 1.00 0.00 H ATOM 188 HD3 LYS A 12 -0.854 -4.851 7.548 1.00 0.00 H ATOM 189 HE2 LYS A 12 -0.650 -6.341 9.268 1.00 0.00 H ATOM 190 HE3 LYS A 12 -1.723 -7.317 8.267 1.00 0.00 H ATOM 191 HZ1 LYS A 12 1.094 -7.524 7.633 1.00 0.00 H ATOM 192 HZ2 LYS A 12 0.653 -8.143 9.151 1.00 0.00 H ATOM 193 HZ3 LYS A 12 -0.088 -8.738 7.748 1.00 0.00 H ATOM 194 N ASP A 13 -5.879 -4.319 5.520 1.00 0.00 N ATOM 195 CA ASP A 13 -7.108 -4.539 4.692 1.00 0.00 C ATOM 196 C ASP A 13 -7.512 -3.295 3.876 1.00 0.00 C ATOM 197 O ASP A 13 -8.203 -3.410 2.884 1.00 0.00 O ATOM 198 CB ASP A 13 -8.266 -4.916 5.620 1.00 0.00 C ATOM 199 CG ASP A 13 -9.186 -5.913 4.912 1.00 0.00 C ATOM 200 OD1 ASP A 13 -9.869 -5.505 3.988 1.00 0.00 O ATOM 201 OD2 ASP A 13 -9.192 -7.067 5.309 1.00 0.00 O ATOM 202 H ASP A 13 -5.939 -3.838 6.372 1.00 0.00 H ATOM 203 HA ASP A 13 -6.924 -5.358 4.013 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.871 -5.364 6.518 1.00 0.00 H ATOM 205 HB3 ASP A 13 -8.828 -4.028 5.878 1.00 0.00 H ATOM 206 N LYS A 14 -7.116 -2.116 4.265 1.00 0.00 N ATOM 207 CA LYS A 14 -7.510 -0.910 3.485 1.00 0.00 C ATOM 208 C LYS A 14 -6.517 -0.721 2.342 1.00 0.00 C ATOM 209 O LYS A 14 -6.886 -0.656 1.185 1.00 0.00 O ATOM 210 CB LYS A 14 -7.500 0.268 4.433 1.00 0.00 C ATOM 211 CG LYS A 14 -8.300 1.413 3.836 1.00 0.00 C ATOM 212 CD LYS A 14 -7.646 1.883 2.535 1.00 0.00 C ATOM 213 CE LYS A 14 -6.167 2.144 2.779 1.00 0.00 C ATOM 214 NZ LYS A 14 -5.430 2.287 1.510 1.00 0.00 N ATOM 215 H LYS A 14 -6.560 -2.011 5.067 1.00 0.00 H ATOM 216 HA LYS A 14 -8.501 -1.019 3.079 1.00 0.00 H ATOM 217 HB2 LYS A 14 -7.952 -0.030 5.362 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.493 0.576 4.611 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.308 1.084 3.633 1.00 0.00 H ATOM 220 HG3 LYS A 14 -8.324 2.223 4.551 1.00 0.00 H ATOM 221 HD2 LYS A 14 -7.770 1.145 1.758 1.00 0.00 H ATOM 222 HD3 LYS A 14 -8.106 2.774 2.232 1.00 0.00 H ATOM 223 HE2 LYS A 14 -6.044 3.059 3.341 1.00 0.00 H ATOM 224 HE3 LYS A 14 -5.758 1.322 3.325 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -5.675 1.509 0.875 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -5.676 3.193 1.071 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -4.407 2.267 1.707 1.00 0.00 H ATOM 228 N LEU A 15 -5.258 -0.664 2.655 1.00 0.00 N ATOM 229 CA LEU A 15 -4.221 -0.513 1.586 1.00 0.00 C ATOM 230 C LEU A 15 -4.569 -1.420 0.401 1.00 0.00 C ATOM 231 O LEU A 15 -4.164 -1.175 -0.718 1.00 0.00 O ATOM 232 CB LEU A 15 -2.826 -0.915 2.102 1.00 0.00 C ATOM 233 CG LEU A 15 -2.911 -1.537 3.496 1.00 0.00 C ATOM 234 CD1 LEU A 15 -3.848 -2.734 3.478 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.527 -2.000 3.924 1.00 0.00 C ATOM 236 H LEU A 15 -4.998 -0.733 3.592 1.00 0.00 H ATOM 237 HA LEU A 15 -4.192 0.510 1.256 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.391 -1.630 1.414 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.194 -0.044 2.153 1.00 0.00 H ATOM 240 HG LEU A 15 -3.280 -0.807 4.197 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.235 -2.871 2.487 1.00 0.00 H ATOM 242 HD12 LEU A 15 -4.672 -2.559 4.169 1.00 0.00 H ATOM 243 HD13 LEU A 15 -3.296 -3.615 3.770 1.00 0.00 H ATOM 244 HD21 LEU A 15 -0.821 -1.193 3.800 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.553 -2.302 4.961 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.230 -2.838 3.313 1.00 0.00 H ATOM 247 N LYS A 16 -5.298 -2.478 0.640 1.00 0.00 N ATOM 248 CA LYS A 16 -5.649 -3.411 -0.449 1.00 0.00 C ATOM 249 C LYS A 16 -6.873 -2.885 -1.199 1.00 0.00 C ATOM 250 O LYS A 16 -6.874 -2.740 -2.405 1.00 0.00 O ATOM 251 CB LYS A 16 -5.923 -4.781 0.193 1.00 0.00 C ATOM 252 CG LYS A 16 -7.422 -5.044 0.347 1.00 0.00 C ATOM 253 CD LYS A 16 -7.651 -6.480 0.792 1.00 0.00 C ATOM 254 CE LYS A 16 -8.338 -6.447 2.148 1.00 0.00 C ATOM 255 NZ LYS A 16 -7.964 -7.658 2.925 1.00 0.00 N ATOM 256 H LYS A 16 -5.606 -2.671 1.542 1.00 0.00 H ATOM 257 HA LYS A 16 -4.817 -3.493 -1.126 1.00 0.00 H ATOM 258 HB2 LYS A 16 -5.498 -5.536 -0.416 1.00 0.00 H ATOM 259 HB3 LYS A 16 -5.459 -4.812 1.167 1.00 0.00 H ATOM 260 HG2 LYS A 16 -7.828 -4.380 1.090 1.00 0.00 H ATOM 261 HG3 LYS A 16 -7.917 -4.876 -0.589 1.00 0.00 H ATOM 262 HD2 LYS A 16 -8.281 -6.987 0.076 1.00 0.00 H ATOM 263 HD3 LYS A 16 -6.704 -6.992 0.873 1.00 0.00 H ATOM 264 HE2 LYS A 16 -8.021 -5.559 2.677 1.00 0.00 H ATOM 265 HE3 LYS A 16 -9.406 -6.422 2.009 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -7.175 -8.140 2.451 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -7.677 -7.379 3.886 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -8.777 -8.301 2.979 1.00 0.00 H ATOM 269 N SER A 17 -7.906 -2.588 -0.472 1.00 0.00 N ATOM 270 CA SER A 17 -9.149 -2.051 -1.089 1.00 0.00 C ATOM 271 C SER A 17 -8.781 -1.025 -2.145 1.00 0.00 C ATOM 272 O SER A 17 -9.494 -0.799 -3.101 1.00 0.00 O ATOM 273 CB SER A 17 -9.966 -1.378 -0.003 1.00 0.00 C ATOM 274 OG SER A 17 -10.893 -0.474 -0.589 1.00 0.00 O ATOM 275 H SER A 17 -7.856 -2.711 0.495 1.00 0.00 H ATOM 276 HA SER A 17 -9.715 -2.842 -1.529 1.00 0.00 H ATOM 277 HB2 SER A 17 -10.492 -2.125 0.555 1.00 0.00 H ATOM 278 HB3 SER A 17 -9.302 -0.844 0.653 1.00 0.00 H ATOM 279 HG SER A 17 -11.767 -0.685 -0.251 1.00 0.00 H ATOM 280 N GLU A 18 -7.666 -0.405 -1.959 1.00 0.00 N ATOM 281 CA GLU A 18 -7.204 0.626 -2.923 1.00 0.00 C ATOM 282 C GLU A 18 -6.347 -0.043 -3.996 1.00 0.00 C ATOM 283 O GLU A 18 -6.643 0.058 -5.168 1.00 0.00 O ATOM 284 CB GLU A 18 -6.400 1.678 -2.172 1.00 0.00 C ATOM 285 CG GLU A 18 -7.085 1.942 -0.821 1.00 0.00 C ATOM 286 CD GLU A 18 -8.523 2.406 -1.058 1.00 0.00 C ATOM 287 OE1 GLU A 18 -9.318 1.600 -1.511 1.00 0.00 O ATOM 288 OE2 GLU A 18 -8.803 3.561 -0.784 1.00 0.00 O ATOM 289 H GLU A 18 -7.128 -0.621 -1.174 1.00 0.00 H ATOM 290 HA GLU A 18 -8.061 1.090 -3.387 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.396 1.320 -2.017 1.00 0.00 H ATOM 292 HB3 GLU A 18 -6.371 2.583 -2.749 1.00 0.00 H ATOM 293 HG2 GLU A 18 -7.091 1.038 -0.243 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.550 2.693 -0.269 1.00 0.00 H ATOM 295 N LEU A 19 -5.292 -0.727 -3.607 1.00 0.00 N ATOM 296 CA LEU A 19 -4.425 -1.420 -4.610 1.00 0.00 C ATOM 297 C LEU A 19 -5.289 -1.930 -5.765 1.00 0.00 C ATOM 298 O LEU A 19 -4.883 -1.932 -6.911 1.00 0.00 O ATOM 299 CB LEU A 19 -3.729 -2.610 -3.943 1.00 0.00 C ATOM 300 CG LEU A 19 -2.415 -2.148 -3.336 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.195 -2.837 -1.988 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.316 -2.572 -4.278 1.00 0.00 C ATOM 303 H LEU A 19 -5.069 -0.786 -2.653 1.00 0.00 H ATOM 304 HA LEU A 19 -3.684 -0.732 -4.987 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.353 -3.021 -3.180 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.530 -3.370 -4.676 1.00 0.00 H ATOM 307 HG LEU A 19 -2.416 -1.066 -3.223 1.00 0.00 H ATOM 308 HD11 LEU A 19 -2.866 -3.677 -1.910 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.172 -3.188 -1.923 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.388 -2.141 -1.183 1.00 0.00 H ATOM 311 HD21 LEU A 19 -1.745 -2.748 -5.250 1.00 0.00 H ATOM 312 HD22 LEU A 19 -0.572 -1.796 -4.339 1.00 0.00 H ATOM 313 HD23 LEU A 19 -0.870 -3.485 -3.910 1.00 0.00 H ATOM 314 N VAL A 20 -6.493 -2.338 -5.467 1.00 0.00 N ATOM 315 CA VAL A 20 -7.406 -2.823 -6.536 1.00 0.00 C ATOM 316 C VAL A 20 -7.652 -1.676 -7.519 1.00 0.00 C ATOM 317 O VAL A 20 -7.362 -1.772 -8.695 1.00 0.00 O ATOM 318 CB VAL A 20 -8.733 -3.263 -5.895 1.00 0.00 C ATOM 319 CG1 VAL A 20 -9.855 -3.245 -6.938 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.578 -4.678 -5.348 1.00 0.00 C ATOM 321 H VAL A 20 -6.801 -2.309 -4.538 1.00 0.00 H ATOM 322 HA VAL A 20 -6.955 -3.657 -7.051 1.00 0.00 H ATOM 323 HB VAL A 20 -8.983 -2.592 -5.081 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.427 -3.200 -7.927 1.00 0.00 H ATOM 325 HG12 VAL A 20 -10.449 -4.143 -6.843 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.483 -2.380 -6.777 1.00 0.00 H ATOM 327 HG21 VAL A 20 -8.269 -5.340 -6.143 1.00 0.00 H ATOM 328 HG22 VAL A 20 -7.831 -4.679 -4.568 1.00 0.00 H ATOM 329 HG23 VAL A 20 -9.522 -5.013 -4.945 1.00 0.00 H ATOM 330 N ALA A 21 -8.184 -0.592 -7.033 1.00 0.00 N ATOM 331 CA ALA A 21 -8.459 0.579 -7.908 1.00 0.00 C ATOM 332 C ALA A 21 -7.152 1.128 -8.483 1.00 0.00 C ATOM 333 O ALA A 21 -7.155 1.930 -9.396 1.00 0.00 O ATOM 334 CB ALA A 21 -9.117 1.673 -7.068 1.00 0.00 C ATOM 335 H ALA A 21 -8.407 -0.548 -6.080 1.00 0.00 H ATOM 336 HA ALA A 21 -9.121 0.291 -8.710 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.361 2.515 -7.699 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.017 1.287 -6.613 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.428 1.988 -6.293 1.00 0.00 H ATOM 340 N ASN A 22 -6.034 0.736 -7.938 1.00 0.00 N ATOM 341 CA ASN A 22 -4.740 1.275 -8.440 1.00 0.00 C ATOM 342 C ASN A 22 -4.022 0.248 -9.325 1.00 0.00 C ATOM 343 O ASN A 22 -2.815 0.118 -9.291 1.00 0.00 O ATOM 344 CB ASN A 22 -3.878 1.650 -7.230 1.00 0.00 C ATOM 345 CG ASN A 22 -4.729 2.534 -6.306 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.173 3.589 -6.713 1.00 0.00 O ATOM 347 ND2 ASN A 22 -4.984 2.159 -5.076 1.00 0.00 N ATOM 348 H ASN A 22 -6.048 0.110 -7.183 1.00 0.00 H ATOM 349 HA ASN A 22 -4.940 2.164 -9.025 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.575 0.752 -6.711 1.00 0.00 H ATOM 351 HB3 ASN A 22 -2.999 2.195 -7.550 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.621 1.319 -4.725 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.570 2.710 -4.515 1.00 0.00 H ATOM 354 N ASN A 23 -4.758 -0.457 -10.143 1.00 0.00 N ATOM 355 CA ASN A 23 -4.131 -1.450 -11.065 1.00 0.00 C ATOM 356 C ASN A 23 -3.417 -2.559 -10.286 1.00 0.00 C ATOM 357 O ASN A 23 -2.293 -2.909 -10.587 1.00 0.00 O ATOM 358 CB ASN A 23 -3.118 -0.734 -11.961 1.00 0.00 C ATOM 359 CG ASN A 23 -3.102 -1.394 -13.341 1.00 0.00 C ATOM 360 OD1 ASN A 23 -2.756 -0.767 -14.323 1.00 0.00 O ATOM 361 ND2 ASN A 23 -3.466 -2.642 -13.459 1.00 0.00 N ATOM 362 H ASN A 23 -5.728 -0.313 -10.169 1.00 0.00 H ATOM 363 HA ASN A 23 -4.898 -1.891 -11.685 1.00 0.00 H ATOM 364 HB2 ASN A 23 -3.397 0.304 -12.061 1.00 0.00 H ATOM 365 HB3 ASN A 23 -2.135 -0.801 -11.519 1.00 0.00 H ATOM 366 HD21 ASN A 23 -3.745 -3.148 -12.666 1.00 0.00 H ATOM 367 HD22 ASN A 23 -3.458 -3.074 -14.340 1.00 0.00 H ATOM 368 N VAL A 24 -4.054 -3.128 -9.302 1.00 0.00 N ATOM 369 CA VAL A 24 -3.402 -4.221 -8.532 1.00 0.00 C ATOM 370 C VAL A 24 -4.474 -5.208 -8.061 1.00 0.00 C ATOM 371 O VAL A 24 -5.267 -4.904 -7.193 1.00 0.00 O ATOM 372 CB VAL A 24 -2.679 -3.628 -7.325 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.676 -4.650 -6.781 1.00 0.00 C ATOM 374 CG2 VAL A 24 -1.932 -2.360 -7.747 1.00 0.00 C ATOM 375 H VAL A 24 -4.962 -2.844 -9.072 1.00 0.00 H ATOM 376 HA VAL A 24 -2.691 -4.734 -9.164 1.00 0.00 H ATOM 377 HB VAL A 24 -3.403 -3.383 -6.562 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.419 -5.350 -7.561 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.785 -4.138 -6.448 1.00 0.00 H ATOM 380 HG13 VAL A 24 -2.117 -5.183 -5.950 1.00 0.00 H ATOM 381 HG21 VAL A 24 -2.612 -1.696 -8.257 1.00 0.00 H ATOM 382 HG22 VAL A 24 -1.533 -1.865 -6.872 1.00 0.00 H ATOM 383 HG23 VAL A 24 -1.122 -2.624 -8.411 1.00 0.00 H ATOM 384 N THR A 25 -4.513 -6.386 -8.629 1.00 0.00 N ATOM 385 CA THR A 25 -5.541 -7.374 -8.210 1.00 0.00 C ATOM 386 C THR A 25 -5.226 -7.874 -6.804 1.00 0.00 C ATOM 387 O THR A 25 -4.129 -7.712 -6.305 1.00 0.00 O ATOM 388 CB THR A 25 -5.551 -8.559 -9.170 1.00 0.00 C ATOM 389 OG1 THR A 25 -4.477 -8.441 -10.093 1.00 0.00 O ATOM 390 CG2 THR A 25 -6.879 -8.597 -9.927 1.00 0.00 C ATOM 391 H THR A 25 -3.872 -6.619 -9.329 1.00 0.00 H ATOM 392 HA THR A 25 -6.513 -6.902 -8.213 1.00 0.00 H ATOM 393 HB THR A 25 -5.441 -9.462 -8.602 1.00 0.00 H ATOM 394 HG1 THR A 25 -3.843 -9.137 -9.900 1.00 0.00 H ATOM 395 HG21 THR A 25 -7.050 -7.642 -10.403 1.00 0.00 H ATOM 396 HG22 THR A 25 -6.842 -9.372 -10.679 1.00 0.00 H ATOM 397 HG23 THR A 25 -7.683 -8.803 -9.236 1.00 0.00 H ATOM 398 N LEU A 26 -6.186 -8.474 -6.156 1.00 0.00 N ATOM 399 CA LEU A 26 -5.956 -8.982 -4.771 1.00 0.00 C ATOM 400 C LEU A 26 -6.072 -10.513 -4.781 1.00 0.00 C ATOM 401 O LEU A 26 -7.164 -11.043 -4.847 1.00 0.00 O ATOM 402 CB LEU A 26 -7.016 -8.409 -3.808 1.00 0.00 C ATOM 403 CG LEU A 26 -7.120 -6.874 -3.846 1.00 0.00 C ATOM 404 CD1 LEU A 26 -6.946 -6.290 -2.444 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.092 -6.232 -4.773 1.00 0.00 C ATOM 406 H LEU A 26 -7.060 -8.591 -6.584 1.00 0.00 H ATOM 407 HA LEU A 26 -4.976 -8.695 -4.449 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.972 -8.812 -4.084 1.00 0.00 H ATOM 409 HB3 LEU A 26 -6.791 -8.708 -2.807 1.00 0.00 H ATOM 410 HG LEU A 26 -8.095 -6.636 -4.190 1.00 0.00 H ATOM 411 HD11 LEU A 26 -6.645 -7.066 -1.759 1.00 0.00 H ATOM 412 HD12 LEU A 26 -6.192 -5.510 -2.471 1.00 0.00 H ATOM 413 HD13 LEU A 26 -7.885 -5.868 -2.118 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.173 -6.788 -4.735 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.477 -6.233 -5.780 1.00 0.00 H ATOM 416 HD23 LEU A 26 -5.909 -5.215 -4.458 1.00 0.00 H ATOM 417 N PRO A 27 -4.946 -11.181 -4.746 1.00 0.00 N ATOM 418 CA PRO A 27 -4.882 -12.643 -4.785 1.00 0.00 C ATOM 419 C PRO A 27 -4.886 -13.240 -3.368 1.00 0.00 C ATOM 420 O PRO A 27 -3.881 -13.742 -2.902 1.00 0.00 O ATOM 421 CB PRO A 27 -3.531 -12.893 -5.465 1.00 0.00 C ATOM 422 CG PRO A 27 -2.676 -11.621 -5.241 1.00 0.00 C ATOM 423 CD PRO A 27 -3.618 -10.550 -4.681 1.00 0.00 C ATOM 424 HA PRO A 27 -5.680 -13.052 -5.384 1.00 0.00 H ATOM 425 HB2 PRO A 27 -3.041 -13.726 -5.010 1.00 0.00 H ATOM 426 HB3 PRO A 27 -3.670 -13.068 -6.522 1.00 0.00 H ATOM 427 HG2 PRO A 27 -1.886 -11.825 -4.533 1.00 0.00 H ATOM 428 HG3 PRO A 27 -2.254 -11.289 -6.179 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.357 -10.336 -3.664 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.585 -9.663 -5.270 1.00 0.00 H ATOM 431 N ALA A 28 -5.998 -13.206 -2.681 1.00 0.00 N ATOM 432 CA ALA A 28 -6.034 -13.792 -1.304 1.00 0.00 C ATOM 433 C ALA A 28 -7.387 -13.517 -0.645 1.00 0.00 C ATOM 434 O ALA A 28 -8.202 -14.404 -0.484 1.00 0.00 O ATOM 435 CB ALA A 28 -4.922 -13.175 -0.449 1.00 0.00 C ATOM 436 H ALA A 28 -6.805 -12.808 -3.068 1.00 0.00 H ATOM 437 HA ALA A 28 -5.880 -14.859 -1.369 1.00 0.00 H ATOM 438 HB1 ALA A 28 -4.625 -12.227 -0.872 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.072 -13.841 -0.429 1.00 0.00 H ATOM 440 HB3 ALA A 28 -5.282 -13.022 0.561 1.00 0.00 H ATOM 441 N GLY A 29 -7.628 -12.299 -0.245 1.00 0.00 N ATOM 442 CA GLY A 29 -8.919 -11.971 0.422 1.00 0.00 C ATOM 443 C GLY A 29 -8.622 -11.317 1.771 1.00 0.00 C ATOM 444 O GLY A 29 -8.841 -10.136 1.960 1.00 0.00 O ATOM 445 H GLY A 29 -6.953 -11.600 -0.373 1.00 0.00 H ATOM 446 HA2 GLY A 29 -9.487 -12.877 0.580 1.00 0.00 H ATOM 447 HA3 GLY A 29 -9.484 -11.288 -0.200 1.00 0.00 H ATOM 448 N GLU A 30 -8.108 -12.069 2.707 1.00 0.00 N ATOM 449 CA GLU A 30 -7.779 -11.482 4.037 1.00 0.00 C ATOM 450 C GLU A 30 -6.432 -10.762 3.931 1.00 0.00 C ATOM 451 O GLU A 30 -6.384 -9.589 3.689 1.00 0.00 O ATOM 452 CB GLU A 30 -7.698 -12.594 5.087 1.00 0.00 C ATOM 453 CG GLU A 30 -8.763 -12.358 6.160 1.00 0.00 C ATOM 454 CD GLU A 30 -10.136 -12.752 5.611 1.00 0.00 C ATOM 455 OE1 GLU A 30 -10.311 -13.915 5.286 1.00 0.00 O ATOM 456 OE2 GLU A 30 -10.989 -11.884 5.526 1.00 0.00 O ATOM 457 H GLU A 30 -7.927 -13.016 2.531 1.00 0.00 H ATOM 458 HA GLU A 30 -8.545 -10.773 4.316 1.00 0.00 H ATOM 459 HB2 GLU A 30 -7.871 -13.550 4.614 1.00 0.00 H ATOM 460 HB3 GLU A 30 -6.721 -12.589 5.544 1.00 0.00 H ATOM 461 HG2 GLU A 30 -8.537 -12.957 7.030 1.00 0.00 H ATOM 462 HG3 GLU A 30 -8.772 -11.313 6.435 1.00 0.00 H ATOM 463 N GLN A 31 -5.351 -11.480 4.068 1.00 0.00 N ATOM 464 CA GLN A 31 -3.978 -10.887 3.941 1.00 0.00 C ATOM 465 C GLN A 31 -2.998 -12.046 4.007 1.00 0.00 C ATOM 466 O GLN A 31 -2.940 -12.792 4.964 1.00 0.00 O ATOM 467 CB GLN A 31 -3.658 -9.859 5.078 1.00 0.00 C ATOM 468 CG GLN A 31 -3.601 -8.406 4.597 1.00 0.00 C ATOM 469 CD GLN A 31 -5.009 -7.802 4.674 1.00 0.00 C ATOM 470 OE1 GLN A 31 -5.602 -7.457 3.673 1.00 0.00 O ATOM 471 NE2 GLN A 31 -5.580 -7.670 5.840 1.00 0.00 N ATOM 472 H GLN A 31 -5.436 -12.438 4.218 1.00 0.00 H ATOM 473 HA GLN A 31 -3.880 -10.441 2.967 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.411 -9.922 5.845 1.00 0.00 H ATOM 475 HB3 GLN A 31 -2.698 -10.089 5.516 1.00 0.00 H ATOM 476 HG2 GLN A 31 -2.962 -7.876 5.265 1.00 0.00 H ATOM 477 HG3 GLN A 31 -3.189 -8.317 3.598 1.00 0.00 H ATOM 478 HE21 GLN A 31 -5.110 -7.954 6.651 1.00 0.00 H ATOM 479 HE22 GLN A 31 -6.480 -7.286 5.904 1.00 0.00 H ATOM 480 N ARG A 32 -2.249 -12.197 2.969 1.00 0.00 N ATOM 481 CA ARG A 32 -1.274 -13.274 2.868 1.00 0.00 C ATOM 482 C ARG A 32 -0.257 -13.145 4.009 1.00 0.00 C ATOM 483 O ARG A 32 -0.005 -14.081 4.742 1.00 0.00 O ATOM 484 CB ARG A 32 -0.624 -13.072 1.498 1.00 0.00 C ATOM 485 CG ARG A 32 -1.429 -13.763 0.384 1.00 0.00 C ATOM 486 CD ARG A 32 -1.963 -12.702 -0.601 1.00 0.00 C ATOM 487 NE ARG A 32 -2.752 -11.675 0.128 1.00 0.00 N ATOM 488 CZ ARG A 32 -2.564 -10.413 -0.144 1.00 0.00 C ATOM 489 NH1 ARG A 32 -2.422 -10.034 -1.383 1.00 0.00 N ATOM 490 NH2 ARG A 32 -2.504 -9.533 0.817 1.00 0.00 N ATOM 491 H ARG A 32 -2.325 -11.586 2.224 1.00 0.00 H ATOM 492 HA ARG A 32 -1.763 -14.232 2.919 1.00 0.00 H ATOM 493 HB2 ARG A 32 -0.598 -12.016 1.284 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.366 -13.444 1.518 1.00 0.00 H ATOM 495 HG2 ARG A 32 -0.784 -14.451 -0.145 1.00 0.00 H ATOM 496 HG3 ARG A 32 -2.260 -14.306 0.805 1.00 0.00 H ATOM 497 HD2 ARG A 32 -1.140 -12.210 -1.096 1.00 0.00 H ATOM 498 HD3 ARG A 32 -2.591 -13.176 -1.342 1.00 0.00 H ATOM 499 HE ARG A 32 -3.410 -11.942 0.801 1.00 0.00 H ATOM 500 HH11 ARG A 32 -2.457 -10.711 -2.116 1.00 0.00 H ATOM 501 HH12 ARG A 32 -2.275 -9.069 -1.599 1.00 0.00 H ATOM 502 HH21 ARG A 32 -2.603 -9.820 1.768 1.00 0.00 H ATOM 503 HH22 ARG A 32 -2.355 -8.568 0.601 1.00 0.00 H ATOM 504 N LYS A 33 0.311 -11.986 4.169 1.00 0.00 N ATOM 505 CA LYS A 33 1.299 -11.761 5.262 1.00 0.00 C ATOM 506 C LYS A 33 1.839 -10.345 5.104 1.00 0.00 C ATOM 507 O LYS A 33 2.857 -10.141 4.472 1.00 0.00 O ATOM 508 CB LYS A 33 2.444 -12.770 5.143 1.00 0.00 C ATOM 509 CG LYS A 33 3.023 -13.050 6.531 1.00 0.00 C ATOM 510 CD LYS A 33 1.991 -13.803 7.373 1.00 0.00 C ATOM 511 CE LYS A 33 2.518 -15.202 7.695 1.00 0.00 C ATOM 512 NZ LYS A 33 2.664 -15.349 9.171 1.00 0.00 N ATOM 513 H LYS A 33 0.074 -11.247 3.574 1.00 0.00 H ATOM 514 HA LYS A 33 0.814 -11.864 6.221 1.00 0.00 H ATOM 515 HB2 LYS A 33 2.071 -13.689 4.716 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.216 -12.364 4.505 1.00 0.00 H ATOM 517 HG2 LYS A 33 3.916 -13.651 6.434 1.00 0.00 H ATOM 518 HG3 LYS A 33 3.269 -12.115 7.013 1.00 0.00 H ATOM 519 HD2 LYS A 33 1.814 -13.264 8.291 1.00 0.00 H ATOM 520 HD3 LYS A 33 1.066 -13.884 6.819 1.00 0.00 H ATOM 521 HE2 LYS A 33 1.823 -15.942 7.327 1.00 0.00 H ATOM 522 HE3 LYS A 33 3.478 -15.343 7.223 1.00 0.00 H ATOM 523 HZ1 LYS A 33 1.942 -14.776 9.651 1.00 0.00 H ATOM 524 HZ2 LYS A 33 2.544 -16.350 9.432 1.00 0.00 H ATOM 525 HZ3 LYS A 33 3.608 -15.026 9.461 1.00 0.00 H ATOM 526 N ASP A 34 1.162 -9.352 5.619 1.00 0.00 N ATOM 527 CA ASP A 34 1.664 -7.965 5.411 1.00 0.00 C ATOM 528 C ASP A 34 1.920 -7.827 3.916 1.00 0.00 C ATOM 529 O ASP A 34 2.914 -7.277 3.486 1.00 0.00 O ATOM 530 CB ASP A 34 2.977 -7.763 6.184 1.00 0.00 C ATOM 531 CG ASP A 34 2.972 -6.382 6.844 1.00 0.00 C ATOM 532 OD1 ASP A 34 2.878 -5.403 6.123 1.00 0.00 O ATOM 533 OD2 ASP A 34 3.063 -6.328 8.059 1.00 0.00 O ATOM 534 H ASP A 34 0.322 -9.514 6.100 1.00 0.00 H ATOM 535 HA ASP A 34 0.922 -7.241 5.722 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.075 -8.526 6.945 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.814 -7.831 5.500 1.00 0.00 H ATOM 538 N VAL A 35 1.037 -8.376 3.123 1.00 0.00 N ATOM 539 CA VAL A 35 1.229 -8.338 1.656 1.00 0.00 C ATOM 540 C VAL A 35 0.630 -7.066 1.060 1.00 0.00 C ATOM 541 O VAL A 35 1.345 -6.273 0.510 1.00 0.00 O ATOM 542 CB VAL A 35 0.635 -9.604 1.038 1.00 0.00 C ATOM 543 CG1 VAL A 35 0.612 -9.473 -0.477 1.00 0.00 C ATOM 544 CG2 VAL A 35 1.527 -10.770 1.472 1.00 0.00 C ATOM 545 H VAL A 35 0.265 -8.845 3.500 1.00 0.00 H ATOM 546 HA VAL A 35 2.291 -8.332 1.456 1.00 0.00 H ATOM 547 HB VAL A 35 -0.375 -9.773 1.388 1.00 0.00 H ATOM 548 HG11 VAL A 35 1.143 -8.576 -0.773 1.00 0.00 H ATOM 549 HG12 VAL A 35 1.080 -10.339 -0.920 1.00 0.00 H ATOM 550 HG13 VAL A 35 -0.414 -9.407 -0.804 1.00 0.00 H ATOM 551 HG21 VAL A 35 2.329 -10.390 2.087 1.00 0.00 H ATOM 552 HG22 VAL A 35 0.945 -11.471 2.048 1.00 0.00 H ATOM 553 HG23 VAL A 35 1.944 -11.258 0.607 1.00 0.00 H ATOM 554 N TYR A 36 -0.643 -6.810 1.175 1.00 0.00 N ATOM 555 CA TYR A 36 -1.154 -5.545 0.609 1.00 0.00 C ATOM 556 C TYR A 36 -0.251 -4.416 1.088 1.00 0.00 C ATOM 557 O TYR A 36 -0.136 -3.380 0.464 1.00 0.00 O ATOM 558 CB TYR A 36 -2.567 -5.326 1.098 1.00 0.00 C ATOM 559 CG TYR A 36 -3.399 -6.488 0.678 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.481 -6.848 -0.664 1.00 0.00 C ATOM 561 CD2 TYR A 36 -4.064 -7.217 1.643 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.248 -7.949 -1.039 1.00 0.00 C ATOM 563 CE2 TYR A 36 -4.832 -8.325 1.284 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.928 -8.694 -0.064 1.00 0.00 C ATOM 565 OH TYR A 36 -5.684 -9.788 -0.431 1.00 0.00 O ATOM 566 H TYR A 36 -1.250 -7.412 1.640 1.00 0.00 H ATOM 567 HA TYR A 36 -1.141 -5.592 -0.470 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.578 -5.253 2.173 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.955 -4.435 0.671 1.00 0.00 H ATOM 570 HD1 TYR A 36 -2.955 -6.273 -1.413 1.00 0.00 H ATOM 571 HD2 TYR A 36 -3.988 -6.914 2.669 1.00 0.00 H ATOM 572 HE1 TYR A 36 -4.314 -8.224 -2.074 1.00 0.00 H ATOM 573 HE2 TYR A 36 -5.345 -8.894 2.043 1.00 0.00 H ATOM 574 HH TYR A 36 -5.869 -9.720 -1.371 1.00 0.00 H ATOM 575 N VAL A 37 0.422 -4.634 2.186 1.00 0.00 N ATOM 576 CA VAL A 37 1.348 -3.611 2.701 1.00 0.00 C ATOM 577 C VAL A 37 2.623 -3.659 1.844 1.00 0.00 C ATOM 578 O VAL A 37 2.969 -2.714 1.164 1.00 0.00 O ATOM 579 CB VAL A 37 1.666 -3.915 4.170 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.802 -3.007 4.648 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.417 -3.658 5.024 1.00 0.00 C ATOM 582 H VAL A 37 0.331 -5.485 2.658 1.00 0.00 H ATOM 583 HA VAL A 37 0.885 -2.641 2.617 1.00 0.00 H ATOM 584 HB VAL A 37 1.961 -4.952 4.271 1.00 0.00 H ATOM 585 HG11 VAL A 37 3.276 -2.543 3.795 1.00 0.00 H ATOM 586 HG12 VAL A 37 2.403 -2.241 5.298 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.530 -3.593 5.188 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.466 -4.007 4.499 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.508 -4.185 5.962 1.00 0.00 H ATOM 590 HG23 VAL A 37 0.325 -2.599 5.217 1.00 0.00 H ATOM 591 N GLN A 38 3.305 -4.771 1.827 1.00 0.00 N ATOM 592 CA GLN A 38 4.522 -4.867 0.970 1.00 0.00 C ATOM 593 C GLN A 38 4.084 -4.585 -0.469 1.00 0.00 C ATOM 594 O GLN A 38 4.455 -3.587 -1.052 1.00 0.00 O ATOM 595 CB GLN A 38 5.119 -6.276 1.077 1.00 0.00 C ATOM 596 CG GLN A 38 6.512 -6.218 1.719 1.00 0.00 C ATOM 597 CD GLN A 38 6.502 -5.247 2.899 1.00 0.00 C ATOM 598 OE1 GLN A 38 7.497 -4.609 3.184 1.00 0.00 O ATOM 599 NE2 GLN A 38 5.417 -5.108 3.603 1.00 0.00 N ATOM 600 H GLN A 38 3.003 -5.543 2.346 1.00 0.00 H ATOM 601 HA GLN A 38 5.246 -4.128 1.282 1.00 0.00 H ATOM 602 HB2 GLN A 38 4.472 -6.893 1.683 1.00 0.00 H ATOM 603 HB3 GLN A 38 5.199 -6.706 0.091 1.00 0.00 H ATOM 604 HG2 GLN A 38 6.785 -7.202 2.067 1.00 0.00 H ATOM 605 HG3 GLN A 38 7.232 -5.885 0.989 1.00 0.00 H ATOM 606 HE21 GLN A 38 4.613 -5.625 3.375 1.00 0.00 H ATOM 607 HE22 GLN A 38 5.402 -4.487 4.359 1.00 0.00 H ATOM 608 N LEU A 39 3.267 -5.458 -1.013 1.00 0.00 N ATOM 609 CA LEU A 39 2.723 -5.275 -2.408 1.00 0.00 C ATOM 610 C LEU A 39 2.647 -3.781 -2.724 1.00 0.00 C ATOM 611 O LEU A 39 3.174 -3.308 -3.711 1.00 0.00 O ATOM 612 CB LEU A 39 1.290 -5.854 -2.482 1.00 0.00 C ATOM 613 CG LEU A 39 1.309 -7.264 -3.067 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.052 -7.924 -2.831 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.557 -7.177 -4.566 1.00 0.00 C ATOM 616 H LEU A 39 2.993 -6.235 -0.486 1.00 0.00 H ATOM 617 HA LEU A 39 3.359 -5.774 -3.122 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.867 -5.886 -1.490 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.668 -5.226 -3.116 1.00 0.00 H ATOM 620 HG LEU A 39 2.087 -7.848 -2.597 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.468 -7.569 -1.901 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.718 -7.669 -3.643 1.00 0.00 H ATOM 623 HD13 LEU A 39 0.070 -8.996 -2.790 1.00 0.00 H ATOM 624 HD21 LEU A 39 1.165 -6.239 -4.938 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.619 -7.226 -4.759 1.00 0.00 H ATOM 626 HD23 LEU A 39 1.061 -7.999 -5.062 1.00 0.00 H ATOM 627 N TYR A 40 1.993 -3.041 -1.876 1.00 0.00 N ATOM 628 CA TYR A 40 1.857 -1.587 -2.081 1.00 0.00 C ATOM 629 C TYR A 40 3.227 -0.953 -2.359 1.00 0.00 C ATOM 630 O TYR A 40 3.436 -0.340 -3.379 1.00 0.00 O ATOM 631 CB TYR A 40 1.218 -1.001 -0.808 1.00 0.00 C ATOM 632 CG TYR A 40 2.064 0.115 -0.215 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.347 1.269 -0.960 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.569 -0.014 1.082 1.00 0.00 C ATOM 635 CE1 TYR A 40 3.126 2.287 -0.401 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.351 1.003 1.633 1.00 0.00 C ATOM 637 CZ TYR A 40 3.623 2.154 0.893 1.00 0.00 C ATOM 638 OH TYR A 40 4.390 3.161 1.444 1.00 0.00 O ATOM 639 H TYR A 40 1.583 -3.446 -1.087 1.00 0.00 H ATOM 640 HA TYR A 40 1.203 -1.405 -2.921 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.233 -0.633 -1.047 1.00 0.00 H ATOM 642 HB3 TYR A 40 1.123 -1.787 -0.076 1.00 0.00 H ATOM 643 HD1 TYR A 40 1.958 1.372 -1.963 1.00 0.00 H ATOM 644 HD2 TYR A 40 2.352 -0.896 1.660 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.345 3.178 -0.975 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.738 0.904 2.637 1.00 0.00 H ATOM 647 HH TYR A 40 4.863 2.795 2.195 1.00 0.00 H ATOM 648 N LEU A 41 4.151 -1.060 -1.452 1.00 0.00 N ATOM 649 CA LEU A 41 5.466 -0.412 -1.689 1.00 0.00 C ATOM 650 C LEU A 41 6.126 -1.000 -2.948 1.00 0.00 C ATOM 651 O LEU A 41 7.004 -0.399 -3.532 1.00 0.00 O ATOM 652 CB LEU A 41 6.365 -0.633 -0.463 1.00 0.00 C ATOM 653 CG LEU A 41 7.169 0.639 -0.143 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.288 1.657 0.602 1.00 0.00 C ATOM 655 CD2 LEU A 41 8.362 0.269 0.740 1.00 0.00 C ATOM 656 H LEU A 41 3.978 -1.542 -0.611 1.00 0.00 H ATOM 657 HA LEU A 41 5.305 0.647 -1.831 1.00 0.00 H ATOM 658 HB2 LEU A 41 5.750 -0.890 0.388 1.00 0.00 H ATOM 659 HB3 LEU A 41 7.049 -1.445 -0.664 1.00 0.00 H ATOM 660 HG LEU A 41 7.531 1.080 -1.061 1.00 0.00 H ATOM 661 HD11 LEU A 41 5.645 1.147 1.310 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.913 2.357 1.133 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.676 2.198 -0.108 1.00 0.00 H ATOM 664 HD21 LEU A 41 8.468 -0.805 0.772 1.00 0.00 H ATOM 665 HD22 LEU A 41 9.261 0.708 0.333 1.00 0.00 H ATOM 666 HD23 LEU A 41 8.201 0.644 1.740 1.00 0.00 H ATOM 667 N GLN A 42 5.724 -2.171 -3.368 1.00 0.00 N ATOM 668 CA GLN A 42 6.357 -2.792 -4.576 1.00 0.00 C ATOM 669 C GLN A 42 5.854 -2.148 -5.882 1.00 0.00 C ATOM 670 O GLN A 42 6.616 -1.552 -6.617 1.00 0.00 O ATOM 671 CB GLN A 42 6.052 -4.289 -4.592 1.00 0.00 C ATOM 672 CG GLN A 42 7.287 -5.056 -5.070 1.00 0.00 C ATOM 673 CD GLN A 42 8.452 -4.794 -4.113 1.00 0.00 C ATOM 674 OE1 GLN A 42 8.575 -5.447 -3.096 1.00 0.00 O ATOM 675 NE2 GLN A 42 9.317 -3.860 -4.397 1.00 0.00 N ATOM 676 H GLN A 42 5.019 -2.650 -2.885 1.00 0.00 H ATOM 677 HA GLN A 42 7.425 -2.661 -4.511 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.796 -4.609 -3.596 1.00 0.00 H ATOM 679 HB3 GLN A 42 5.227 -4.487 -5.258 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.069 -6.113 -5.091 1.00 0.00 H ATOM 681 HG3 GLN A 42 7.555 -4.723 -6.062 1.00 0.00 H ATOM 682 HE21 GLN A 42 9.218 -3.333 -5.217 1.00 0.00 H ATOM 683 HE22 GLN A 42 10.067 -3.684 -3.790 1.00 0.00 H ATOM 684 N HIS A 43 4.590 -2.278 -6.189 1.00 0.00 N ATOM 685 CA HIS A 43 4.059 -1.691 -7.461 1.00 0.00 C ATOM 686 C HIS A 43 3.762 -0.224 -7.263 1.00 0.00 C ATOM 687 O HIS A 43 3.890 0.582 -8.164 1.00 0.00 O ATOM 688 CB HIS A 43 2.745 -2.366 -7.830 1.00 0.00 C ATOM 689 CG HIS A 43 2.813 -3.806 -7.456 1.00 0.00 C ATOM 690 ND1 HIS A 43 3.237 -4.789 -8.335 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.528 -4.437 -6.285 1.00 0.00 C ATOM 692 CE1 HIS A 43 3.195 -5.958 -7.676 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.769 -5.800 -6.421 1.00 0.00 N ATOM 694 H HIS A 43 3.989 -2.769 -5.594 1.00 0.00 H ATOM 695 HA HIS A 43 4.775 -1.821 -8.259 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.936 -1.890 -7.277 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.568 -2.271 -8.891 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.515 -4.656 -9.265 1.00 0.00 H ATOM 699 HD2 HIS A 43 2.169 -3.941 -5.392 1.00 0.00 H ATOM 700 HE1 HIS A 43 3.471 -6.909 -8.108 1.00 0.00 H ATOM 701 N LEU A 44 3.337 0.124 -6.096 1.00 0.00 N ATOM 702 CA LEU A 44 2.997 1.536 -5.846 1.00 0.00 C ATOM 703 C LEU A 44 4.254 2.285 -5.386 1.00 0.00 C ATOM 704 O LEU A 44 4.348 3.485 -5.531 1.00 0.00 O ATOM 705 CB LEU A 44 1.881 1.627 -4.794 1.00 0.00 C ATOM 706 CG LEU A 44 0.583 0.872 -5.223 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.599 1.765 -4.929 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.533 0.595 -6.726 1.00 0.00 C ATOM 709 H LEU A 44 3.231 -0.549 -5.391 1.00 0.00 H ATOM 710 HA LEU A 44 2.655 1.982 -6.766 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.237 1.211 -3.867 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.643 2.668 -4.642 1.00 0.00 H ATOM 713 HG LEU A 44 0.477 -0.063 -4.654 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.310 2.473 -4.184 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.889 2.287 -5.829 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.430 1.168 -4.579 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.065 1.366 -7.255 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.963 -0.365 -6.942 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.502 0.604 -7.039 1.00 0.00 H ATOM 720 N THR A 45 5.244 1.592 -4.876 1.00 0.00 N ATOM 721 CA THR A 45 6.495 2.289 -4.464 1.00 0.00 C ATOM 722 C THR A 45 6.181 3.563 -3.691 1.00 0.00 C ATOM 723 O THR A 45 6.973 4.484 -3.657 1.00 0.00 O ATOM 724 CB THR A 45 7.269 2.666 -5.718 1.00 0.00 C ATOM 725 OG1 THR A 45 6.432 2.493 -6.855 1.00 0.00 O ATOM 726 CG2 THR A 45 8.492 1.763 -5.841 1.00 0.00 C ATOM 727 H THR A 45 5.183 0.616 -4.793 1.00 0.00 H ATOM 728 HA THR A 45 7.095 1.636 -3.854 1.00 0.00 H ATOM 729 HB THR A 45 7.577 3.699 -5.651 1.00 0.00 H ATOM 730 HG1 THR A 45 6.119 3.358 -7.126 1.00 0.00 H ATOM 731 HG21 THR A 45 8.191 0.738 -5.677 1.00 0.00 H ATOM 732 HG22 THR A 45 8.917 1.862 -6.829 1.00 0.00 H ATOM 733 HG23 THR A 45 9.226 2.045 -5.101 1.00 0.00 H ATOM 734 N ALA A 46 5.040 3.643 -3.086 1.00 0.00 N ATOM 735 CA ALA A 46 4.700 4.877 -2.345 1.00 0.00 C ATOM 736 C ALA A 46 4.994 6.070 -3.245 1.00 0.00 C ATOM 737 O ALA A 46 5.704 6.985 -2.882 1.00 0.00 O ATOM 738 CB ALA A 46 5.525 4.982 -1.064 1.00 0.00 C ATOM 739 H ALA A 46 4.403 2.904 -3.135 1.00 0.00 H ATOM 740 HA ALA A 46 3.644 4.861 -2.103 1.00 0.00 H ATOM 741 HB1 ALA A 46 5.287 4.156 -0.411 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.291 5.913 -0.566 1.00 0.00 H ATOM 743 HB3 ALA A 46 6.576 4.959 -1.309 1.00 0.00 H ATOM 744 N ARG A 47 4.418 6.037 -4.412 1.00 0.00 N ATOM 745 CA ARG A 47 4.564 7.120 -5.430 1.00 0.00 C ATOM 746 C ARG A 47 5.143 8.406 -4.828 1.00 0.00 C ATOM 747 O ARG A 47 6.326 8.666 -4.915 1.00 0.00 O ATOM 748 CB ARG A 47 3.154 7.453 -5.939 1.00 0.00 C ATOM 749 CG ARG A 47 2.081 6.828 -5.007 1.00 0.00 C ATOM 750 CD ARG A 47 1.544 5.522 -5.619 1.00 0.00 C ATOM 751 NE ARG A 47 2.545 4.967 -6.568 1.00 0.00 N ATOM 752 CZ ARG A 47 2.172 4.145 -7.511 1.00 0.00 C ATOM 753 NH1 ARG A 47 0.950 3.687 -7.535 1.00 0.00 N ATOM 754 NH2 ARG A 47 3.022 3.779 -8.431 1.00 0.00 N ATOM 755 H ARG A 47 3.859 5.267 -4.634 1.00 0.00 H ATOM 756 HA ARG A 47 5.175 6.783 -6.252 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.041 8.511 -5.946 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.020 7.088 -6.937 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.516 6.614 -4.041 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.275 7.522 -4.873 1.00 0.00 H ATOM 761 HD2 ARG A 47 1.360 4.802 -4.834 1.00 0.00 H ATOM 762 HD3 ARG A 47 0.624 5.717 -6.145 1.00 0.00 H ATOM 763 HE ARG A 47 3.484 5.226 -6.486 1.00 0.00 H ATOM 764 HH11 ARG A 47 0.296 3.965 -6.831 1.00 0.00 H ATOM 765 HH12 ARG A 47 0.666 3.057 -8.258 1.00 0.00 H ATOM 766 HH21 ARG A 47 3.959 4.130 -8.413 1.00 0.00 H ATOM 767 HH22 ARG A 47 2.738 3.149 -9.153 1.00 0.00 H ATOM 768 N ASN A 48 4.315 9.213 -4.223 1.00 0.00 N ATOM 769 CA ASN A 48 4.817 10.488 -3.620 1.00 0.00 C ATOM 770 C ASN A 48 5.149 10.257 -2.144 1.00 0.00 C ATOM 771 O ASN A 48 4.330 10.472 -1.274 1.00 0.00 O ATOM 772 CB ASN A 48 3.754 11.600 -3.735 1.00 0.00 C ATOM 773 CG ASN A 48 2.464 11.044 -4.322 1.00 0.00 C ATOM 774 OD1 ASN A 48 1.418 11.112 -3.707 1.00 0.00 O ATOM 775 ND2 ASN A 48 2.499 10.490 -5.501 1.00 0.00 N ATOM 776 H ASN A 48 3.362 8.985 -4.172 1.00 0.00 H ATOM 777 HA ASN A 48 5.713 10.797 -4.140 1.00 0.00 H ATOM 778 HB2 ASN A 48 3.557 12.014 -2.754 1.00 0.00 H ATOM 779 HB3 ASN A 48 4.113 12.375 -4.387 1.00 0.00 H ATOM 780 HD21 ASN A 48 3.342 10.438 -6.002 1.00 0.00 H ATOM 781 HD22 ASN A 48 1.696 10.109 -5.875 1.00 0.00 H