ATOM 1 N ALA A 155 -6.881 -9.505 -17.823 1.00 0.00 N ATOM 2 CA ALA A 155 -6.639 -8.179 -18.448 1.00 0.00 C ATOM 3 C ALA A 155 -7.236 -7.058 -17.600 1.00 0.00 C ATOM 4 O ALA A 155 -7.970 -6.205 -18.102 1.00 0.00 O ATOM 5 CB ALA A 155 -7.215 -8.148 -19.856 1.00 0.00 C ATOM 6 H1 ALA A 155 -7.859 -9.518 -17.473 1.00 0.00 H ATOM 7 H2 ALA A 155 -6.734 -10.230 -18.556 1.00 0.00 H ATOM 8 H3 ALA A 155 -6.203 -9.617 -17.043 1.00 0.00 H ATOM 9 HA ALA A 155 -5.571 -8.030 -18.520 1.00 0.00 H ATOM 10 HB1 ALA A 155 -7.286 -9.155 -20.240 1.00 0.00 H ATOM 11 HB2 ALA A 155 -8.199 -7.703 -19.833 1.00 0.00 H ATOM 12 HB3 ALA A 155 -6.571 -7.564 -20.496 1.00 0.00 H ATOM 13 N GLU A 156 -6.911 -7.063 -16.311 1.00 0.00 N ATOM 14 CA GLU A 156 -7.411 -6.046 -15.395 1.00 0.00 C ATOM 15 C GLU A 156 -6.743 -4.702 -15.665 1.00 0.00 C ATOM 16 O GLU A 156 -5.938 -4.573 -16.586 1.00 0.00 O ATOM 17 CB GLU A 156 -7.165 -6.472 -13.947 1.00 0.00 C ATOM 18 CG GLU A 156 -8.230 -7.409 -13.400 1.00 0.00 C ATOM 19 CD GLU A 156 -7.721 -8.267 -12.260 1.00 0.00 C ATOM 20 OE1 GLU A 156 -6.769 -7.839 -11.574 1.00 0.00 O ATOM 21 OE2 GLU A 156 -8.274 -9.368 -12.052 1.00 0.00 O ATOM 22 H GLU A 156 -6.320 -7.766 -15.970 1.00 0.00 H ATOM 23 HA GLU A 156 -8.474 -5.947 -15.557 1.00 0.00 H ATOM 24 HB2 GLU A 156 -6.211 -6.976 -13.888 1.00 0.00 H ATOM 25 HB3 GLU A 156 -7.137 -5.592 -13.322 1.00 0.00 H ATOM 26 HG2 GLU A 156 -9.062 -6.819 -13.043 1.00 0.00 H ATOM 27 HG3 GLU A 156 -8.565 -8.057 -14.197 1.00 0.00 H ATOM 28 N LYS A 157 -7.079 -3.702 -14.855 1.00 0.00 N ATOM 29 CA LYS A 157 -6.508 -2.370 -15.010 1.00 0.00 C ATOM 30 C LYS A 157 -5.481 -2.089 -13.918 1.00 0.00 C ATOM 31 O LYS A 157 -5.828 -1.953 -12.744 1.00 0.00 O ATOM 32 CB LYS A 157 -7.607 -1.303 -14.989 1.00 0.00 C ATOM 33 CG LYS A 157 -8.621 -1.487 -13.870 1.00 0.00 C ATOM 34 CD LYS A 157 -9.695 -0.409 -13.908 1.00 0.00 C ATOM 35 CE LYS A 157 -9.135 0.964 -13.564 1.00 0.00 C ATOM 36 NZ LYS A 157 -9.359 1.946 -14.660 1.00 0.00 N ATOM 37 H LYS A 157 -7.723 -3.864 -14.138 1.00 0.00 H ATOM 38 HA LYS A 157 -6.010 -2.338 -15.967 1.00 0.00 H ATOM 39 HB2 LYS A 157 -7.148 -0.333 -14.873 1.00 0.00 H ATOM 40 HB3 LYS A 157 -8.136 -1.330 -15.930 1.00 0.00 H ATOM 41 HG2 LYS A 157 -9.092 -2.452 -13.978 1.00 0.00 H ATOM 42 HG3 LYS A 157 -8.107 -1.437 -12.921 1.00 0.00 H ATOM 43 HD2 LYS A 157 -10.120 -0.373 -14.899 1.00 0.00 H ATOM 44 HD3 LYS A 157 -10.467 -0.662 -13.195 1.00 0.00 H ATOM 45 HE2 LYS A 157 -9.621 1.323 -12.669 1.00 0.00 H ATOM 46 HE3 LYS A 157 -8.073 0.875 -13.383 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -9.087 1.529 -15.573 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -10.363 2.214 -14.701 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -8.790 2.801 -14.497 1.00 0.00 H ATOM 50 N VAL A 158 -4.214 -2.008 -14.313 1.00 0.00 N ATOM 51 CA VAL A 158 -3.132 -1.746 -13.370 1.00 0.00 C ATOM 52 C VAL A 158 -2.745 -0.271 -13.369 1.00 0.00 C ATOM 53 O VAL A 158 -2.440 0.301 -14.415 1.00 0.00 O ATOM 54 CB VAL A 158 -1.887 -2.591 -13.698 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.837 -2.449 -12.606 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.267 -4.050 -13.890 1.00 0.00 C ATOM 57 H VAL A 158 -4.000 -2.128 -15.262 1.00 0.00 H ATOM 58 HA VAL A 158 -3.477 -2.019 -12.382 1.00 0.00 H ATOM 59 HB VAL A 158 -1.463 -2.228 -14.622 1.00 0.00 H ATOM 60 HG11 VAL A 158 -0.766 -1.413 -12.308 1.00 0.00 H ATOM 61 HG12 VAL A 158 -1.120 -3.049 -11.755 1.00 0.00 H ATOM 62 HG13 VAL A 158 0.119 -2.782 -12.981 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.112 -4.288 -13.261 1.00 0.00 H ATOM 64 HG22 VAL A 158 -2.528 -4.221 -14.924 1.00 0.00 H ATOM 65 HG23 VAL A 158 -1.431 -4.679 -13.622 1.00 0.00 H ATOM 66 N MET A 159 -2.757 0.337 -12.186 1.00 0.00 N ATOM 67 CA MET A 159 -2.404 1.745 -12.047 1.00 0.00 C ATOM 68 C MET A 159 -1.210 1.918 -11.115 1.00 0.00 C ATOM 69 O MET A 159 -0.981 1.100 -10.224 1.00 0.00 O ATOM 70 CB MET A 159 -3.599 2.544 -11.522 1.00 0.00 C ATOM 71 CG MET A 159 -4.024 2.155 -10.115 1.00 0.00 C ATOM 72 SD MET A 159 -5.304 3.237 -9.452 1.00 0.00 S ATOM 73 CE MET A 159 -4.402 4.778 -9.309 1.00 0.00 C ATOM 74 H MET A 159 -3.007 -0.175 -11.389 1.00 0.00 H ATOM 75 HA MET A 159 -2.136 2.117 -13.022 1.00 0.00 H ATOM 76 HB2 MET A 159 -3.342 3.594 -11.518 1.00 0.00 H ATOM 77 HB3 MET A 159 -4.439 2.391 -12.183 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.403 1.144 -10.135 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.161 2.201 -9.467 1.00 0.00 H ATOM 80 HE1 MET A 159 -3.383 4.630 -9.633 1.00 0.00 H ATOM 81 HE2 MET A 159 -4.870 5.529 -9.928 1.00 0.00 H ATOM 82 HE3 MET A 159 -4.409 5.105 -8.279 1.00 0.00 H ATOM 83 N GLU A 160 -0.448 2.985 -11.332 1.00 0.00 N ATOM 84 CA GLU A 160 0.727 3.259 -10.515 1.00 0.00 C ATOM 85 C GLU A 160 0.422 4.293 -9.435 1.00 0.00 C ATOM 86 O GLU A 160 -0.382 5.203 -9.636 1.00 0.00 O ATOM 87 CB GLU A 160 1.884 3.741 -11.393 1.00 0.00 C ATOM 88 CG GLU A 160 2.804 2.620 -11.848 1.00 0.00 C ATOM 89 CD GLU A 160 3.483 2.922 -13.170 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.000 4.049 -13.327 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.499 2.032 -14.046 1.00 0.00 O ATOM 92 H GLU A 160 -0.679 3.598 -12.061 1.00 0.00 H ATOM 93 HA GLU A 160 1.015 2.336 -10.036 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.479 4.225 -12.270 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.472 4.456 -10.837 1.00 0.00 H ATOM 96 HG2 GLU A 160 3.563 2.470 -11.097 1.00 0.00 H ATOM 97 HG3 GLU A 160 2.221 1.717 -11.958 1.00 0.00 H ATOM 98 N ILE A 161 1.078 4.140 -8.292 1.00 0.00 N ATOM 99 CA ILE A 161 0.900 5.049 -7.167 1.00 0.00 C ATOM 100 C ILE A 161 2.242 5.644 -6.771 1.00 0.00 C ATOM 101 O ILE A 161 3.150 4.921 -6.410 1.00 0.00 O ATOM 102 CB ILE A 161 0.255 4.298 -5.969 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.143 3.803 -6.355 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.190 5.162 -4.710 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.150 4.916 -6.554 1.00 0.00 C ATOM 106 H ILE A 161 1.707 3.394 -8.203 1.00 0.00 H ATOM 107 HA ILE A 161 0.250 5.842 -7.472 1.00 0.00 H ATOM 108 HB ILE A 161 0.874 3.443 -5.747 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.079 3.246 -7.277 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.515 3.154 -5.574 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.612 6.132 -4.916 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.839 5.273 -4.396 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.753 4.685 -3.920 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.774 5.615 -7.288 1.00 0.00 H ATOM 115 HD12 ILE A 161 -3.084 4.500 -6.901 1.00 0.00 H ATOM 116 HD13 ILE A 161 -2.310 5.431 -5.618 1.00 0.00 H ATOM 117 N LYS A 162 2.367 6.964 -6.851 1.00 0.00 N ATOM 118 CA LYS A 162 3.626 7.618 -6.506 1.00 0.00 C ATOM 119 C LYS A 162 3.524 8.369 -5.190 1.00 0.00 C ATOM 120 O LYS A 162 2.740 9.308 -5.050 1.00 0.00 O ATOM 121 CB LYS A 162 4.044 8.581 -7.617 1.00 0.00 C ATOM 122 CG LYS A 162 5.548 8.783 -7.706 1.00 0.00 C ATOM 123 CD LYS A 162 5.894 10.099 -8.384 1.00 0.00 C ATOM 124 CE LYS A 162 5.962 11.241 -7.381 1.00 0.00 C ATOM 125 NZ LYS A 162 5.405 12.504 -7.941 1.00 0.00 N ATOM 126 H LYS A 162 1.608 7.505 -7.156 1.00 0.00 H ATOM 127 HA LYS A 162 4.383 6.853 -6.410 1.00 0.00 H ATOM 128 HB2 LYS A 162 3.696 8.195 -8.563 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.584 9.541 -7.437 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.961 8.785 -6.708 1.00 0.00 H ATOM 131 HG3 LYS A 162 5.977 7.971 -8.274 1.00 0.00 H ATOM 132 HD2 LYS A 162 6.853 10.002 -8.869 1.00 0.00 H ATOM 133 HD3 LYS A 162 5.136 10.323 -9.121 1.00 0.00 H ATOM 134 HE2 LYS A 162 5.396 10.967 -6.504 1.00 0.00 H ATOM 135 HE3 LYS A 162 6.995 11.403 -7.109 1.00 0.00 H ATOM 136 HZ1 LYS A 162 5.809 12.687 -8.881 1.00 0.00 H ATOM 137 HZ2 LYS A 162 4.371 12.432 -8.027 1.00 0.00 H ATOM 138 HZ3 LYS A 162 5.635 13.304 -7.316 1.00 0.00 H ATOM 139 N LEU A 163 4.351 7.963 -4.239 1.00 0.00 N ATOM 140 CA LEU A 163 4.397 8.598 -2.934 1.00 0.00 C ATOM 141 C LEU A 163 5.845 8.770 -2.506 1.00 0.00 C ATOM 142 O LEU A 163 6.662 7.873 -2.707 1.00 0.00 O ATOM 143 CB LEU A 163 3.630 7.769 -1.898 1.00 0.00 C ATOM 144 CG LEU A 163 4.288 6.444 -1.503 1.00 0.00 C ATOM 145 CD1 LEU A 163 5.268 6.653 -0.356 1.00 0.00 C ATOM 146 CD2 LEU A 163 3.230 5.419 -1.122 1.00 0.00 C ATOM 147 H LEU A 163 4.965 7.224 -4.428 1.00 0.00 H ATOM 148 HA LEU A 163 3.941 9.569 -3.022 1.00 0.00 H ATOM 149 HB2 LEU A 163 3.513 8.368 -1.006 1.00 0.00 H ATOM 150 HB3 LEU A 163 2.650 7.553 -2.297 1.00 0.00 H ATOM 151 HG LEU A 163 4.840 6.058 -2.346 1.00 0.00 H ATOM 152 HD11 LEU A 163 5.516 7.702 -0.278 1.00 0.00 H ATOM 153 HD12 LEU A 163 4.820 6.321 0.569 1.00 0.00 H ATOM 154 HD13 LEU A 163 6.167 6.085 -0.544 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.297 5.669 -1.604 1.00 0.00 H ATOM 156 HD22 LEU A 163 3.548 4.437 -1.441 1.00 0.00 H ATOM 157 HD23 LEU A 163 3.094 5.423 -0.050 1.00 0.00 H ATOM 158 N ILE A 164 6.169 9.913 -1.921 1.00 0.00 N ATOM 159 CA ILE A 164 7.532 10.163 -1.484 1.00 0.00 C ATOM 160 C ILE A 164 7.696 9.850 0.002 1.00 0.00 C ATOM 161 O ILE A 164 6.902 10.288 0.832 1.00 0.00 O ATOM 162 CB ILE A 164 7.971 11.626 -1.795 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.482 11.686 -2.064 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.578 12.597 -0.682 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.346 11.594 -0.819 1.00 0.00 C ATOM 166 H ILE A 164 5.482 10.600 -1.784 1.00 0.00 H ATOM 167 HA ILE A 164 8.177 9.499 -2.043 1.00 0.00 H ATOM 168 HB ILE A 164 7.454 11.936 -2.691 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.756 10.870 -2.713 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.712 12.621 -2.556 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.518 12.524 -0.500 1.00 0.00 H ATOM 172 HG22 ILE A 164 8.116 12.339 0.221 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.828 13.603 -0.976 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.758 11.212 0.001 1.00 0.00 H ATOM 175 HD12 ILE A 164 11.177 10.931 -1.006 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.718 12.575 -0.567 1.00 0.00 H ATOM 177 N LYS A 165 8.741 9.098 0.316 1.00 0.00 N ATOM 178 CA LYS A 165 9.048 8.721 1.694 1.00 0.00 C ATOM 179 C LYS A 165 9.077 9.949 2.610 1.00 0.00 C ATOM 180 O LYS A 165 10.115 10.589 2.776 1.00 0.00 O ATOM 181 CB LYS A 165 10.398 8.000 1.737 1.00 0.00 C ATOM 182 CG LYS A 165 10.323 6.580 2.277 1.00 0.00 C ATOM 183 CD LYS A 165 9.934 6.539 3.746 1.00 0.00 C ATOM 184 CE LYS A 165 10.793 7.472 4.589 1.00 0.00 C ATOM 185 NZ LYS A 165 11.147 6.876 5.911 1.00 0.00 N ATOM 186 H LYS A 165 9.334 8.789 -0.407 1.00 0.00 H ATOM 187 HA LYS A 165 8.277 8.047 2.035 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.798 7.958 0.737 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.079 8.563 2.360 1.00 0.00 H ATOM 190 HG2 LYS A 165 9.586 6.031 1.712 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.289 6.113 2.160 1.00 0.00 H ATOM 192 HD2 LYS A 165 8.902 6.835 3.839 1.00 0.00 H ATOM 193 HD3 LYS A 165 10.055 5.527 4.108 1.00 0.00 H ATOM 194 HE2 LYS A 165 11.701 7.690 4.046 1.00 0.00 H ATOM 195 HE3 LYS A 165 10.246 8.388 4.750 1.00 0.00 H ATOM 196 HZ1 LYS A 165 10.831 5.887 5.959 1.00 0.00 H ATOM 197 HZ2 LYS A 165 12.178 6.904 6.049 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.691 7.411 6.676 1.00 0.00 H ATOM 199 N GLY A 166 7.928 10.269 3.193 1.00 0.00 N ATOM 200 CA GLY A 166 7.834 11.417 4.077 1.00 0.00 C ATOM 201 C GLY A 166 8.767 11.314 5.272 1.00 0.00 C ATOM 202 O GLY A 166 9.381 10.273 5.488 1.00 0.00 O ATOM 203 H GLY A 166 7.135 9.722 3.018 1.00 0.00 H ATOM 204 HA2 GLY A 166 6.818 11.500 4.433 1.00 0.00 H ATOM 205 HA3 GLY A 166 8.082 12.307 3.518 1.00 0.00 H ATOM 206 N PRO A 167 8.897 12.384 6.079 1.00 0.00 N ATOM 207 CA PRO A 167 9.774 12.372 7.253 1.00 0.00 C ATOM 208 C PRO A 167 9.426 11.251 8.227 1.00 0.00 C ATOM 209 O PRO A 167 10.300 10.720 8.914 1.00 0.00 O ATOM 210 CB PRO A 167 9.527 13.737 7.906 1.00 0.00 C ATOM 211 CG PRO A 167 8.986 14.596 6.817 1.00 0.00 C ATOM 212 CD PRO A 167 8.208 13.679 5.916 1.00 0.00 C ATOM 213 HA PRO A 167 10.813 12.290 6.969 1.00 0.00 H ATOM 214 HB2 PRO A 167 8.817 13.628 8.713 1.00 0.00 H ATOM 215 HB3 PRO A 167 10.457 14.129 8.291 1.00 0.00 H ATOM 216 HG2 PRO A 167 8.336 15.352 7.234 1.00 0.00 H ATOM 217 HG3 PRO A 167 9.798 15.056 6.274 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.180 13.613 6.241 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.262 14.018 4.893 1.00 0.00 H ATOM 220 N LYS A 168 8.145 10.904 8.291 1.00 0.00 N ATOM 221 CA LYS A 168 7.679 9.854 9.193 1.00 0.00 C ATOM 222 C LYS A 168 7.418 8.533 8.465 1.00 0.00 C ATOM 223 O LYS A 168 6.757 7.648 9.009 1.00 0.00 O ATOM 224 CB LYS A 168 6.408 10.308 9.914 1.00 0.00 C ATOM 225 CG LYS A 168 6.678 11.183 11.128 1.00 0.00 C ATOM 226 CD LYS A 168 6.686 10.371 12.419 1.00 0.00 C ATOM 227 CE LYS A 168 5.536 10.761 13.336 1.00 0.00 C ATOM 228 NZ LYS A 168 5.011 9.592 14.095 1.00 0.00 N ATOM 229 H LYS A 168 7.494 11.371 7.726 1.00 0.00 H ATOM 230 HA LYS A 168 8.452 9.693 9.930 1.00 0.00 H ATOM 231 HB2 LYS A 168 5.796 10.868 9.222 1.00 0.00 H ATOM 232 HB3 LYS A 168 5.862 9.436 10.239 1.00 0.00 H ATOM 233 HG2 LYS A 168 7.641 11.656 11.009 1.00 0.00 H ATOM 234 HG3 LYS A 168 5.910 11.940 11.190 1.00 0.00 H ATOM 235 HD2 LYS A 168 6.599 9.322 12.178 1.00 0.00 H ATOM 236 HD3 LYS A 168 7.618 10.547 12.935 1.00 0.00 H ATOM 237 HE2 LYS A 168 5.886 11.505 14.035 1.00 0.00 H ATOM 238 HE3 LYS A 168 4.739 11.178 12.737 1.00 0.00 H ATOM 239 HZ1 LYS A 168 4.879 8.781 13.458 1.00 0.00 H ATOM 240 HZ2 LYS A 168 5.679 9.324 14.845 1.00 0.00 H ATOM 241 HZ3 LYS A 168 4.096 9.830 14.531 1.00 0.00 H ATOM 242 N GLY A 169 7.929 8.394 7.240 1.00 0.00 N ATOM 243 CA GLY A 169 7.718 7.166 6.492 1.00 0.00 C ATOM 244 C GLY A 169 6.917 7.391 5.226 1.00 0.00 C ATOM 245 O GLY A 169 6.830 8.512 4.730 1.00 0.00 O ATOM 246 H GLY A 169 8.450 9.121 6.840 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.192 6.460 7.118 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.679 6.750 6.228 1.00 0.00 H ATOM 249 N LEU A 170 6.338 6.318 4.701 1.00 0.00 N ATOM 250 CA LEU A 170 5.546 6.398 3.479 1.00 0.00 C ATOM 251 C LEU A 170 4.305 7.266 3.675 1.00 0.00 C ATOM 252 O LEU A 170 3.798 7.855 2.722 1.00 0.00 O ATOM 253 CB LEU A 170 5.148 4.993 3.020 1.00 0.00 C ATOM 254 CG LEU A 170 5.994 4.430 1.876 1.00 0.00 C ATOM 255 CD1 LEU A 170 7.123 3.569 2.421 1.00 0.00 C ATOM 256 CD2 LEU A 170 5.127 3.632 0.912 1.00 0.00 C ATOM 257 H LEU A 170 6.449 5.451 5.142 1.00 0.00 H ATOM 258 HA LEU A 170 6.165 6.850 2.718 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.231 4.325 3.865 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.116 5.015 2.700 1.00 0.00 H ATOM 261 HG LEU A 170 6.438 5.249 1.330 1.00 0.00 H ATOM 262 HD11 LEU A 170 6.810 3.107 3.345 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.369 2.803 1.700 1.00 0.00 H ATOM 264 HD13 LEU A 170 7.991 4.186 2.602 1.00 0.00 H ATOM 265 HD21 LEU A 170 4.097 3.944 1.012 1.00 0.00 H ATOM 266 HD22 LEU A 170 5.460 3.806 -0.099 1.00 0.00 H ATOM 267 HD23 LEU A 170 5.208 2.581 1.143 1.00 0.00 H ATOM 268 N GLY A 171 3.820 7.339 4.910 1.00 0.00 N ATOM 269 CA GLY A 171 2.644 8.140 5.194 1.00 0.00 C ATOM 270 C GLY A 171 1.356 7.357 5.049 1.00 0.00 C ATOM 271 O GLY A 171 0.369 7.863 4.515 1.00 0.00 O ATOM 272 H GLY A 171 4.262 6.847 5.633 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.620 8.979 4.515 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.712 8.513 6.205 1.00 0.00 H ATOM 275 N PHE A 172 1.363 6.122 5.534 1.00 0.00 N ATOM 276 CA PHE A 172 0.188 5.267 5.466 1.00 0.00 C ATOM 277 C PHE A 172 0.436 3.944 6.191 1.00 0.00 C ATOM 278 O PHE A 172 1.474 3.754 6.826 1.00 0.00 O ATOM 279 CB PHE A 172 -0.224 5.031 3.998 1.00 0.00 C ATOM 280 CG PHE A 172 0.525 3.926 3.293 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.882 3.746 3.504 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.137 3.067 2.430 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.566 2.729 2.864 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.542 2.050 1.787 1.00 0.00 C ATOM 285 CZ PHE A 172 1.895 1.880 2.005 1.00 0.00 C ATOM 286 H PHE A 172 2.177 5.780 5.954 1.00 0.00 H ATOM 287 HA PHE A 172 -0.617 5.783 5.970 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.273 4.783 3.967 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.065 5.943 3.442 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.408 4.409 4.174 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.195 3.199 2.259 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.624 2.598 3.036 1.00 0.00 H ATOM 293 HE2 PHE A 172 0.015 1.388 1.116 1.00 0.00 H ATOM 294 HZ PHE A 172 2.428 1.084 1.505 1.00 0.00 H ATOM 295 N SER A 173 -0.523 3.039 6.084 1.00 0.00 N ATOM 296 CA SER A 173 -0.422 1.732 6.717 1.00 0.00 C ATOM 297 C SER A 173 -0.834 0.639 5.739 1.00 0.00 C ATOM 298 O SER A 173 -1.577 0.892 4.791 1.00 0.00 O ATOM 299 CB SER A 173 -1.297 1.679 7.970 1.00 0.00 C ATOM 300 OG SER A 173 -1.025 2.774 8.829 1.00 0.00 O ATOM 301 H SER A 173 -1.324 3.254 5.561 1.00 0.00 H ATOM 302 HA SER A 173 0.608 1.577 6.997 1.00 0.00 H ATOM 303 HB2 SER A 173 -2.337 1.714 7.683 1.00 0.00 H ATOM 304 HB3 SER A 173 -1.102 0.760 8.504 1.00 0.00 H ATOM 305 HG SER A 173 -1.427 2.617 9.685 1.00 0.00 H ATOM 306 N ILE A 174 -0.349 -0.575 5.971 1.00 0.00 N ATOM 307 CA ILE A 174 -0.672 -1.697 5.102 1.00 0.00 C ATOM 308 C ILE A 174 -1.333 -2.830 5.881 1.00 0.00 C ATOM 309 O ILE A 174 -1.222 -2.910 7.104 1.00 0.00 O ATOM 310 CB ILE A 174 0.586 -2.239 4.375 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.574 -2.872 5.367 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.260 -1.126 3.583 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.818 -4.347 5.114 1.00 0.00 C ATOM 314 H ILE A 174 0.239 -0.718 6.739 1.00 0.00 H ATOM 315 HA ILE A 174 -1.367 -1.346 4.351 1.00 0.00 H ATOM 316 HB ILE A 174 0.264 -2.994 3.673 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.525 -2.365 5.302 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.185 -2.767 6.370 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.528 -0.629 2.964 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.700 -0.413 4.264 1.00 0.00 H ATOM 321 HG23 ILE A 174 2.033 -1.547 2.957 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.883 -4.826 4.863 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.513 -4.463 4.296 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.228 -4.804 6.003 1.00 0.00 H ATOM 325 N ALA A 175 -2.011 -3.706 5.157 1.00 0.00 N ATOM 326 CA ALA A 175 -2.683 -4.850 5.752 1.00 0.00 C ATOM 327 C ALA A 175 -2.303 -6.108 4.986 1.00 0.00 C ATOM 328 O ALA A 175 -2.195 -6.082 3.761 1.00 0.00 O ATOM 329 CB ALA A 175 -4.190 -4.634 5.753 1.00 0.00 C ATOM 330 H ALA A 175 -2.052 -3.586 4.186 1.00 0.00 H ATOM 331 HA ALA A 175 -2.348 -4.942 6.775 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.684 -5.512 5.367 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.521 -4.448 6.764 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.432 -3.783 5.134 1.00 0.00 H ATOM 335 N GLY A 176 -2.071 -7.201 5.704 1.00 0.00 N ATOM 336 CA GLY A 176 -1.661 -8.432 5.048 1.00 0.00 C ATOM 337 C GLY A 176 -2.694 -9.522 5.076 1.00 0.00 C ATOM 338 O GLY A 176 -3.277 -9.826 6.116 1.00 0.00 O ATOM 339 H GLY A 176 -2.153 -7.166 6.683 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.762 -8.796 5.517 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.442 -8.213 4.016 1.00 0.00 H ATOM 342 N GLY A 177 -2.911 -10.114 3.914 1.00 0.00 N ATOM 343 CA GLY A 177 -3.869 -11.181 3.794 1.00 0.00 C ATOM 344 C GLY A 177 -3.301 -12.542 4.167 1.00 0.00 C ATOM 345 O GLY A 177 -4.046 -13.455 4.523 1.00 0.00 O ATOM 346 H GLY A 177 -2.410 -9.813 3.123 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.211 -11.216 2.776 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.706 -10.964 4.433 1.00 0.00 H ATOM 349 N VAL A 178 -1.983 -12.692 4.068 1.00 0.00 N ATOM 350 CA VAL A 178 -1.336 -13.966 4.381 1.00 0.00 C ATOM 351 C VAL A 178 -0.930 -14.070 5.852 1.00 0.00 C ATOM 352 O VAL A 178 -0.090 -13.312 6.333 1.00 0.00 O ATOM 353 CB VAL A 178 -0.086 -14.198 3.511 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.387 -15.639 3.629 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.361 -13.842 2.057 1.00 0.00 C ATOM 356 H VAL A 178 -1.436 -11.937 3.764 1.00 0.00 H ATOM 357 HA VAL A 178 -2.043 -14.754 4.164 1.00 0.00 H ATOM 358 HB VAL A 178 0.701 -13.556 3.873 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.045 -16.054 4.565 1.00 0.00 H ATOM 360 HG12 VAL A 178 -0.016 -16.216 2.810 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.466 -15.667 3.594 1.00 0.00 H ATOM 362 HG21 VAL A 178 -1.398 -14.043 1.829 1.00 0.00 H ATOM 363 HG22 VAL A 178 -0.154 -12.796 1.896 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.270 -14.438 1.415 1.00 0.00 H ATOM 365 N GLY A 179 -1.522 -15.030 6.553 1.00 0.00 N ATOM 366 CA GLY A 179 -1.207 -15.248 7.956 1.00 0.00 C ATOM 367 C GLY A 179 -1.928 -14.288 8.877 1.00 0.00 C ATOM 368 O GLY A 179 -2.668 -14.701 9.770 1.00 0.00 O ATOM 369 H GLY A 179 -2.173 -15.600 6.112 1.00 0.00 H ATOM 370 HA2 GLY A 179 -0.142 -15.131 8.095 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.483 -16.257 8.221 1.00 0.00 H ATOM 372 N ASN A 180 -1.713 -13.005 8.648 1.00 0.00 N ATOM 373 CA ASN A 180 -2.344 -11.960 9.447 1.00 0.00 C ATOM 374 C ASN A 180 -3.464 -11.317 8.646 1.00 0.00 C ATOM 375 O ASN A 180 -3.578 -10.093 8.570 1.00 0.00 O ATOM 376 CB ASN A 180 -1.312 -10.908 9.859 1.00 0.00 C ATOM 377 CG ASN A 180 -0.345 -11.421 10.908 1.00 0.00 C ATOM 378 OD1 ASN A 180 0.306 -12.449 10.720 1.00 0.00 O ATOM 379 ND2 ASN A 180 -0.247 -10.706 12.022 1.00 0.00 N ATOM 380 H ASN A 180 -1.121 -12.752 7.911 1.00 0.00 H ATOM 381 HA ASN A 180 -2.760 -12.419 10.331 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.744 -10.609 8.990 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.827 -10.047 10.261 1.00 0.00 H ATOM 384 HD21 ASN A 180 -0.796 -9.898 12.104 1.00 0.00 H ATOM 385 HD22 ASN A 180 0.372 -11.015 12.716 1.00 0.00 H ATOM 386 N GLN A 181 -4.271 -12.166 8.025 1.00 0.00 N ATOM 387 CA GLN A 181 -5.372 -11.738 7.186 1.00 0.00 C ATOM 388 C GLN A 181 -6.174 -10.574 7.759 1.00 0.00 C ATOM 389 O GLN A 181 -6.900 -10.715 8.743 1.00 0.00 O ATOM 390 CB GLN A 181 -6.294 -12.923 6.908 1.00 0.00 C ATOM 391 CG GLN A 181 -6.659 -13.056 5.446 1.00 0.00 C ATOM 392 CD GLN A 181 -6.564 -14.482 4.936 1.00 0.00 C ATOM 393 OE1 GLN A 181 -6.237 -15.402 5.685 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.852 -14.669 3.653 1.00 0.00 N ATOM 395 H GLN A 181 -4.106 -13.126 8.108 1.00 0.00 H ATOM 396 HA GLN A 181 -4.946 -11.415 6.254 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.799 -13.831 7.219 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.206 -12.806 7.476 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.669 -12.709 5.315 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.988 -12.437 4.871 1.00 0.00 H ATOM 401 HE21 GLN A 181 -7.103 -13.889 3.117 1.00 0.00 H ATOM 402 HE22 GLN A 181 -6.798 -15.579 3.296 1.00 0.00 H ATOM 403 N HIS A 182 -6.062 -9.438 7.085 1.00 0.00 N ATOM 404 CA HIS A 182 -6.794 -8.236 7.449 1.00 0.00 C ATOM 405 C HIS A 182 -8.029 -8.124 6.549 1.00 0.00 C ATOM 406 O HIS A 182 -9.063 -7.592 6.954 1.00 0.00 O ATOM 407 CB HIS A 182 -5.884 -7.003 7.304 1.00 0.00 C ATOM 408 CG HIS A 182 -6.602 -5.684 7.289 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.755 -4.877 8.396 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.196 -5.025 6.260 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.420 -3.778 8.014 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.710 -3.819 6.727 1.00 0.00 N ATOM 413 H HIS A 182 -5.491 -9.416 6.288 1.00 0.00 H ATOM 414 HA HIS A 182 -7.111 -8.332 8.477 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.188 -6.986 8.128 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.331 -7.089 6.380 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.437 -5.073 9.302 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.260 -5.371 5.238 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.675 -2.959 8.671 1.00 0.00 H ATOM 420 N ILE A 183 -7.907 -8.647 5.325 1.00 0.00 N ATOM 421 CA ILE A 183 -8.997 -8.629 4.362 1.00 0.00 C ATOM 422 C ILE A 183 -9.757 -9.958 4.392 1.00 0.00 C ATOM 423 O ILE A 183 -9.152 -11.018 4.231 1.00 0.00 O ATOM 424 CB ILE A 183 -8.463 -8.400 2.936 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.505 -7.199 2.910 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.616 -8.219 1.955 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.195 -5.851 2.980 1.00 0.00 C ATOM 428 H ILE A 183 -7.054 -9.063 5.064 1.00 0.00 H ATOM 429 HA ILE A 183 -9.663 -7.819 4.616 1.00 0.00 H ATOM 430 HB ILE A 183 -7.919 -9.285 2.644 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.835 -7.266 3.756 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.924 -7.229 1.999 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.353 -7.556 2.385 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.243 -7.792 1.036 1.00 0.00 H ATOM 435 HG23 ILE A 183 -10.068 -9.177 1.749 1.00 0.00 H ATOM 436 HD11 ILE A 183 -8.977 -5.886 3.722 1.00 0.00 H ATOM 437 HD12 ILE A 183 -7.477 -5.092 3.248 1.00 0.00 H ATOM 438 HD13 ILE A 183 -8.623 -5.617 2.015 1.00 0.00 H ATOM 439 N PRO A 184 -11.090 -9.937 4.602 1.00 0.00 N ATOM 440 CA PRO A 184 -11.883 -11.168 4.650 1.00 0.00 C ATOM 441 C PRO A 184 -12.071 -11.795 3.271 1.00 0.00 C ATOM 442 O PRO A 184 -13.138 -11.681 2.666 1.00 0.00 O ATOM 443 CB PRO A 184 -13.225 -10.704 5.219 1.00 0.00 C ATOM 444 CG PRO A 184 -13.331 -9.274 4.822 1.00 0.00 C ATOM 445 CD PRO A 184 -11.925 -8.735 4.812 1.00 0.00 C ATOM 446 HA PRO A 184 -11.439 -11.895 5.314 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.023 -11.294 4.794 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.222 -10.814 6.294 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.768 -9.199 3.837 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.933 -8.737 5.541 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.798 -8.031 4.002 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.696 -8.268 5.759 1.00 0.00 H ATOM 453 N GLY A 185 -11.034 -12.473 2.782 1.00 0.00 N ATOM 454 CA GLY A 185 -11.122 -13.123 1.482 1.00 0.00 C ATOM 455 C GLY A 185 -9.996 -12.752 0.525 1.00 0.00 C ATOM 456 O GLY A 185 -10.093 -13.019 -0.673 1.00 0.00 O ATOM 457 H GLY A 185 -10.212 -12.544 3.311 1.00 0.00 H ATOM 458 HA2 GLY A 185 -12.065 -12.855 1.025 1.00 0.00 H ATOM 459 HA3 GLY A 185 -11.105 -14.192 1.629 1.00 0.00 H ATOM 460 N ASP A 186 -8.926 -12.146 1.036 1.00 0.00 N ATOM 461 CA ASP A 186 -7.800 -11.761 0.187 1.00 0.00 C ATOM 462 C ASP A 186 -6.468 -12.044 0.878 1.00 0.00 C ATOM 463 O ASP A 186 -6.271 -11.675 2.035 1.00 0.00 O ATOM 464 CB ASP A 186 -7.893 -10.280 -0.184 1.00 0.00 C ATOM 465 CG ASP A 186 -9.050 -9.988 -1.120 1.00 0.00 C ATOM 466 OD1 ASP A 186 -8.908 -10.237 -2.335 1.00 0.00 O ATOM 467 OD2 ASP A 186 -10.098 -9.511 -0.636 1.00 0.00 O ATOM 468 H ASP A 186 -8.889 -11.954 1.995 1.00 0.00 H ATOM 469 HA ASP A 186 -7.853 -12.352 -0.715 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.026 -9.697 0.713 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.976 -9.979 -0.670 1.00 0.00 H ATOM 472 N ASN A 187 -5.557 -12.700 0.159 1.00 0.00 N ATOM 473 CA ASN A 187 -4.243 -13.030 0.707 1.00 0.00 C ATOM 474 C ASN A 187 -3.163 -12.098 0.152 1.00 0.00 C ATOM 475 O ASN A 187 -1.986 -12.457 0.109 1.00 0.00 O ATOM 476 CB ASN A 187 -3.872 -14.488 0.408 1.00 0.00 C ATOM 477 CG ASN A 187 -5.042 -15.442 0.569 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.917 -15.520 -0.294 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.062 -16.173 1.677 1.00 0.00 N ATOM 480 H ASN A 187 -5.771 -12.967 -0.757 1.00 0.00 H ATOM 481 HA ASN A 187 -4.295 -12.900 1.776 1.00 0.00 H ATOM 482 HB2 ASN A 187 -3.512 -14.560 -0.607 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.087 -14.796 1.085 1.00 0.00 H ATOM 484 HD21 ASN A 187 -4.332 -16.058 2.321 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.807 -16.797 1.807 1.00 0.00 H ATOM 486 N SER A 188 -3.567 -10.898 -0.263 1.00 0.00 N ATOM 487 CA SER A 188 -2.630 -9.917 -0.804 1.00 0.00 C ATOM 488 C SER A 188 -2.466 -8.754 0.170 1.00 0.00 C ATOM 489 O SER A 188 -2.853 -8.860 1.334 1.00 0.00 O ATOM 490 CB SER A 188 -3.121 -9.405 -2.162 1.00 0.00 C ATOM 491 OG SER A 188 -2.177 -8.527 -2.749 1.00 0.00 O ATOM 492 H SER A 188 -4.515 -10.663 -0.198 1.00 0.00 H ATOM 493 HA SER A 188 -1.675 -10.403 -0.934 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.275 -10.243 -2.825 1.00 0.00 H ATOM 495 HB3 SER A 188 -4.054 -8.876 -2.029 1.00 0.00 H ATOM 496 HG SER A 188 -1.318 -8.954 -2.779 1.00 0.00 H ATOM 497 N ILE A 189 -1.903 -7.641 -0.299 1.00 0.00 N ATOM 498 CA ILE A 189 -1.716 -6.481 0.554 1.00 0.00 C ATOM 499 C ILE A 189 -2.790 -5.438 0.263 1.00 0.00 C ATOM 500 O ILE A 189 -3.075 -5.121 -0.892 1.00 0.00 O ATOM 501 CB ILE A 189 -0.277 -5.890 0.398 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.671 -6.589 1.374 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.225 -4.376 0.637 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.383 -6.260 2.825 1.00 0.00 C ATOM 505 H ILE A 189 -1.617 -7.595 -1.236 1.00 0.00 H ATOM 506 HA ILE A 189 -1.832 -6.810 1.579 1.00 0.00 H ATOM 507 HB ILE A 189 0.058 -6.081 -0.608 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.580 -7.659 1.252 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.686 -6.291 1.160 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.896 -3.881 -0.046 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.524 -4.166 1.654 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.781 -4.023 0.477 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.300 -5.426 2.874 1.00 0.00 H ATOM 514 HD12 ILE A 189 -0.057 -7.115 3.304 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.295 -5.998 3.324 1.00 0.00 H ATOM 516 N TYR A 190 -3.364 -4.904 1.326 1.00 0.00 N ATOM 517 CA TYR A 190 -4.392 -3.888 1.215 1.00 0.00 C ATOM 518 C TYR A 190 -4.090 -2.753 2.178 1.00 0.00 C ATOM 519 O TYR A 190 -3.506 -2.972 3.234 1.00 0.00 O ATOM 520 CB TYR A 190 -5.764 -4.484 1.511 1.00 0.00 C ATOM 521 CG TYR A 190 -6.388 -5.178 0.324 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.826 -6.334 -0.207 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.542 -4.680 -0.262 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.400 -6.970 -1.291 1.00 0.00 C ATOM 525 CE2 TYR A 190 -8.123 -5.309 -1.344 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.549 -6.455 -1.855 1.00 0.00 C ATOM 527 OH TYR A 190 -8.125 -7.087 -2.935 1.00 0.00 O ATOM 528 H TYR A 190 -3.080 -5.196 2.217 1.00 0.00 H ATOM 529 HA TYR A 190 -4.379 -3.506 0.206 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.671 -5.209 2.307 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.434 -3.696 1.825 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.924 -6.732 0.236 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.984 -3.781 0.139 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.950 -7.867 -1.689 1.00 0.00 H ATOM 535 HE2 TYR A 190 -9.022 -4.905 -1.784 1.00 0.00 H ATOM 536 HH TYR A 190 -9.022 -7.349 -2.712 1.00 0.00 H ATOM 537 N VAL A 191 -4.476 -1.545 1.814 1.00 0.00 N ATOM 538 CA VAL A 191 -4.221 -0.394 2.662 1.00 0.00 C ATOM 539 C VAL A 191 -5.251 -0.316 3.786 1.00 0.00 C ATOM 540 O VAL A 191 -6.425 -0.623 3.580 1.00 0.00 O ATOM 541 CB VAL A 191 -4.250 0.908 1.840 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.843 2.093 2.698 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.342 0.784 0.628 1.00 0.00 C ATOM 544 H VAL A 191 -4.934 -1.421 0.956 1.00 0.00 H ATOM 545 HA VAL A 191 -3.230 -0.515 3.092 1.00 0.00 H ATOM 546 HB VAL A 191 -5.262 1.069 1.490 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.932 1.858 3.227 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.680 2.955 2.067 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.627 2.309 3.408 1.00 0.00 H ATOM 550 HG21 VAL A 191 -2.331 0.592 0.954 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.681 -0.031 0.006 1.00 0.00 H ATOM 552 HG23 VAL A 191 -3.369 1.704 0.062 1.00 0.00 H ATOM 553 N THR A 192 -4.808 0.072 4.982 1.00 0.00 N ATOM 554 CA THR A 192 -5.709 0.153 6.132 1.00 0.00 C ATOM 555 C THR A 192 -5.756 1.550 6.748 1.00 0.00 C ATOM 556 O THR A 192 -6.755 1.919 7.366 1.00 0.00 O ATOM 557 CB THR A 192 -5.300 -0.867 7.197 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.108 -0.733 8.353 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.856 -0.744 7.631 1.00 0.00 C ATOM 560 H THR A 192 -3.857 0.288 5.096 1.00 0.00 H ATOM 561 HA THR A 192 -6.700 -0.095 5.785 1.00 0.00 H ATOM 562 HB THR A 192 -5.442 -1.862 6.799 1.00 0.00 H ATOM 563 HG1 THR A 192 -7.018 -0.949 8.136 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.220 -0.703 6.760 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.731 0.158 8.212 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.588 -1.600 8.233 1.00 0.00 H ATOM 567 N LYS A 193 -4.686 2.325 6.599 1.00 0.00 N ATOM 568 CA LYS A 193 -4.653 3.667 7.172 1.00 0.00 C ATOM 569 C LYS A 193 -3.830 4.627 6.320 1.00 0.00 C ATOM 570 O LYS A 193 -2.749 4.287 5.848 1.00 0.00 O ATOM 571 CB LYS A 193 -4.092 3.618 8.593 1.00 0.00 C ATOM 572 CG LYS A 193 -4.822 4.526 9.568 1.00 0.00 C ATOM 573 CD LYS A 193 -4.259 4.396 10.973 1.00 0.00 C ATOM 574 CE LYS A 193 -3.038 5.278 11.165 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.531 5.226 12.563 1.00 0.00 N ATOM 576 H LYS A 193 -3.907 1.991 6.109 1.00 0.00 H ATOM 577 HA LYS A 193 -5.669 4.029 7.215 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.161 2.604 8.959 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.053 3.911 8.570 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.715 5.549 9.241 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.868 4.256 9.581 1.00 0.00 H ATOM 582 HD2 LYS A 193 -5.018 4.689 11.682 1.00 0.00 H ATOM 583 HD3 LYS A 193 -3.981 3.366 11.145 1.00 0.00 H ATOM 584 HE2 LYS A 193 -2.259 4.943 10.496 1.00 0.00 H ATOM 585 HE3 LYS A 193 -3.305 6.297 10.924 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -3.321 5.325 13.232 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -2.055 4.317 12.736 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -1.854 5.996 12.727 1.00 0.00 H ATOM 589 N ILE A 194 -4.356 5.832 6.130 1.00 0.00 N ATOM 590 CA ILE A 194 -3.683 6.854 5.343 1.00 0.00 C ATOM 591 C ILE A 194 -3.445 8.098 6.191 1.00 0.00 C ATOM 592 O ILE A 194 -4.336 8.539 6.916 1.00 0.00 O ATOM 593 CB ILE A 194 -4.485 7.265 4.082 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.460 6.167 3.644 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.533 7.609 2.948 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.778 4.883 3.234 1.00 0.00 C ATOM 597 H ILE A 194 -5.224 6.044 6.529 1.00 0.00 H ATOM 598 HA ILE A 194 -2.727 6.457 5.027 1.00 0.00 H ATOM 599 HB ILE A 194 -5.044 8.152 4.323 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.129 5.941 4.461 1.00 0.00 H ATOM 601 HG13 ILE A 194 -6.037 6.523 2.804 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.608 7.989 3.356 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.331 6.721 2.365 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.984 8.358 2.314 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.747 5.085 2.989 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.822 4.178 4.051 1.00 0.00 H ATOM 607 HD13 ILE A 194 -5.279 4.468 2.372 1.00 0.00 H ATOM 608 N ILE A 195 -2.252 8.667 6.096 1.00 0.00 N ATOM 609 CA ILE A 195 -1.934 9.865 6.861 1.00 0.00 C ATOM 610 C ILE A 195 -2.505 11.092 6.159 1.00 0.00 C ATOM 611 O ILE A 195 -2.098 11.434 5.048 1.00 0.00 O ATOM 612 CB ILE A 195 -0.410 10.031 7.044 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.183 8.769 7.671 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.097 11.248 7.904 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.378 8.455 9.040 1.00 0.00 C ATOM 616 H ILE A 195 -1.577 8.279 5.500 1.00 0.00 H ATOM 617 HA ILE A 195 -2.390 9.772 7.837 1.00 0.00 H ATOM 618 HB ILE A 195 0.033 10.185 6.073 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.023 7.927 7.030 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.253 8.892 7.768 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.646 11.184 8.832 1.00 0.00 H ATOM 622 HG22 ILE A 195 0.962 11.277 8.114 1.00 0.00 H ATOM 623 HG23 ILE A 195 -0.385 12.145 7.376 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.718 9.367 9.508 1.00 0.00 H ATOM 625 HD12 ILE A 195 -1.207 7.770 8.940 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.391 8.003 9.649 1.00 0.00 H ATOM 627 N GLU A 196 -3.480 11.731 6.815 1.00 0.00 N ATOM 628 CA GLU A 196 -4.166 12.912 6.275 1.00 0.00 C ATOM 629 C GLU A 196 -3.216 13.869 5.556 1.00 0.00 C ATOM 630 O GLU A 196 -2.513 14.660 6.184 1.00 0.00 O ATOM 631 CB GLU A 196 -4.894 13.653 7.397 1.00 0.00 C ATOM 632 CG GLU A 196 -5.865 12.774 8.168 1.00 0.00 C ATOM 633 CD GLU A 196 -7.239 13.403 8.312 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.898 13.631 7.277 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.653 13.665 9.461 1.00 0.00 O ATOM 636 H GLU A 196 -3.763 11.384 7.687 1.00 0.00 H ATOM 637 HA GLU A 196 -4.899 12.564 5.564 1.00 0.00 H ATOM 638 HB2 GLU A 196 -4.163 14.042 8.090 1.00 0.00 H ATOM 639 HB3 GLU A 196 -5.446 14.477 6.968 1.00 0.00 H ATOM 640 HG2 GLU A 196 -5.971 11.834 7.646 1.00 0.00 H ATOM 641 HG3 GLU A 196 -5.462 12.593 9.153 1.00 0.00 H ATOM 642 N GLY A 197 -3.212 13.784 4.229 1.00 0.00 N ATOM 643 CA GLY A 197 -2.360 14.640 3.429 1.00 0.00 C ATOM 644 C GLY A 197 -0.891 14.511 3.787 1.00 0.00 C ATOM 645 O GLY A 197 -0.110 15.436 3.566 1.00 0.00 O ATOM 646 H GLY A 197 -3.798 13.134 3.789 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.665 15.665 3.572 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.489 14.380 2.388 1.00 0.00 H ATOM 649 N GLY A 198 -0.513 13.361 4.337 1.00 0.00 N ATOM 650 CA GLY A 198 0.872 13.142 4.710 1.00 0.00 C ATOM 651 C GLY A 198 1.758 12.900 3.505 1.00 0.00 C ATOM 652 O GLY A 198 2.024 13.818 2.729 1.00 0.00 O ATOM 653 H GLY A 198 -1.178 12.657 4.489 1.00 0.00 H ATOM 654 HA2 GLY A 198 0.928 12.283 5.363 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.233 14.010 5.241 1.00 0.00 H ATOM 656 N ALA A 199 2.213 11.663 3.345 1.00 0.00 N ATOM 657 CA ALA A 199 3.071 11.307 2.223 1.00 0.00 C ATOM 658 C ALA A 199 2.306 10.488 1.190 1.00 0.00 C ATOM 659 O ALA A 199 2.148 10.907 0.046 1.00 0.00 O ATOM 660 CB ALA A 199 4.293 10.542 2.711 1.00 0.00 C ATOM 661 H ALA A 199 1.966 10.974 3.994 1.00 0.00 H ATOM 662 HA ALA A 199 3.409 12.222 1.762 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.053 10.025 3.627 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.591 9.825 1.960 1.00 0.00 H ATOM 665 HB3 ALA A 199 5.103 11.233 2.889 1.00 0.00 H ATOM 666 N ALA A 200 1.838 9.316 1.602 1.00 0.00 N ATOM 667 CA ALA A 200 1.096 8.437 0.708 1.00 0.00 C ATOM 668 C ALA A 200 -0.248 9.046 0.309 1.00 0.00 C ATOM 669 O ALA A 200 -0.627 9.007 -0.860 1.00 0.00 O ATOM 670 CB ALA A 200 0.898 7.073 1.360 1.00 0.00 C ATOM 671 H ALA A 200 1.998 9.034 2.526 1.00 0.00 H ATOM 672 HA ALA A 200 1.690 8.296 -0.183 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.490 6.335 0.836 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.144 6.794 1.316 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.215 7.118 2.392 1.00 0.00 H ATOM 676 N HIS A 201 -0.973 9.593 1.281 1.00 0.00 N ATOM 677 CA HIS A 201 -2.276 10.185 1.009 1.00 0.00 C ATOM 678 C HIS A 201 -2.187 11.321 -0.011 1.00 0.00 C ATOM 679 O HIS A 201 -2.852 11.287 -1.044 1.00 0.00 O ATOM 680 CB HIS A 201 -2.884 10.718 2.307 1.00 0.00 C ATOM 681 CG HIS A 201 -4.337 11.057 2.198 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.238 10.913 3.229 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.045 11.549 1.149 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.437 11.313 2.784 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.374 11.709 1.528 1.00 0.00 N ATOM 686 H HIS A 201 -0.636 9.584 2.201 1.00 0.00 H ATOM 687 HA HIS A 201 -2.918 9.412 0.615 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.772 9.976 3.081 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.357 11.615 2.598 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.038 10.579 4.127 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.651 11.785 0.173 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.337 11.315 3.380 1.00 0.00 H ATOM 693 N LYS A 202 -1.378 12.334 0.286 1.00 0.00 N ATOM 694 CA LYS A 202 -1.236 13.479 -0.612 1.00 0.00 C ATOM 695 C LYS A 202 -0.492 13.124 -1.898 1.00 0.00 C ATOM 696 O LYS A 202 -0.974 13.393 -2.999 1.00 0.00 O ATOM 697 CB LYS A 202 -0.512 14.624 0.101 1.00 0.00 C ATOM 698 CG LYS A 202 -1.021 16.002 -0.292 1.00 0.00 C ATOM 699 CD LYS A 202 -0.505 17.082 0.652 1.00 0.00 C ATOM 700 CE LYS A 202 0.875 17.578 0.242 1.00 0.00 C ATOM 701 NZ LYS A 202 1.919 17.202 1.237 1.00 0.00 N ATOM 702 H LYS A 202 -0.876 12.319 1.129 1.00 0.00 H ATOM 703 HA LYS A 202 -2.230 13.811 -0.873 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.638 14.507 1.167 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.541 14.572 -0.136 1.00 0.00 H ATOM 706 HG2 LYS A 202 -0.688 16.226 -1.293 1.00 0.00 H ATOM 707 HG3 LYS A 202 -2.101 15.998 -0.262 1.00 0.00 H ATOM 708 HD2 LYS A 202 -1.192 17.914 0.639 1.00 0.00 H ATOM 709 HD3 LYS A 202 -0.449 16.675 1.650 1.00 0.00 H ATOM 710 HE2 LYS A 202 1.134 17.151 -0.716 1.00 0.00 H ATOM 711 HE3 LYS A 202 0.845 18.655 0.156 1.00 0.00 H ATOM 712 HZ1 LYS A 202 1.752 16.236 1.582 1.00 0.00 H ATOM 713 HZ2 LYS A 202 2.861 17.245 0.800 1.00 0.00 H ATOM 714 HZ3 LYS A 202 1.894 17.857 2.046 1.00 0.00 H ATOM 715 N ASP A 203 0.692 12.537 -1.752 1.00 0.00 N ATOM 716 CA ASP A 203 1.514 12.167 -2.903 1.00 0.00 C ATOM 717 C ASP A 203 0.982 10.932 -3.632 1.00 0.00 C ATOM 718 O ASP A 203 0.830 10.938 -4.854 1.00 0.00 O ATOM 719 CB ASP A 203 2.961 11.935 -2.463 1.00 0.00 C ATOM 720 CG ASP A 203 3.934 11.989 -3.624 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.490 11.817 -4.779 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.140 12.203 -3.379 1.00 0.00 O ATOM 723 H ASP A 203 1.029 12.362 -0.849 1.00 0.00 H ATOM 724 HA ASP A 203 1.497 12.999 -3.590 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.241 12.696 -1.750 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.037 10.966 -1.996 1.00 0.00 H ATOM 727 N GLY A 204 0.728 9.866 -2.879 1.00 0.00 N ATOM 728 CA GLY A 204 0.248 8.626 -3.469 1.00 0.00 C ATOM 729 C GLY A 204 -1.217 8.659 -3.855 1.00 0.00 C ATOM 730 O GLY A 204 -1.622 8.002 -4.815 1.00 0.00 O ATOM 731 H GLY A 204 0.887 9.914 -1.913 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.399 7.827 -2.759 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.830 8.415 -4.353 1.00 0.00 H ATOM 734 N ARG A 205 -2.018 9.405 -3.107 1.00 0.00 N ATOM 735 CA ARG A 205 -3.448 9.493 -3.382 1.00 0.00 C ATOM 736 C ARG A 205 -4.113 8.125 -3.240 1.00 0.00 C ATOM 737 O ARG A 205 -5.126 7.848 -3.882 1.00 0.00 O ATOM 738 CB ARG A 205 -3.694 10.055 -4.783 1.00 0.00 C ATOM 739 CG ARG A 205 -3.144 11.460 -4.981 1.00 0.00 C ATOM 740 CD ARG A 205 -2.560 11.642 -6.372 1.00 0.00 C ATOM 741 NE ARG A 205 -1.359 10.834 -6.569 1.00 0.00 N ATOM 742 CZ ARG A 205 -0.451 11.065 -7.517 1.00 0.00 C ATOM 743 NH1 ARG A 205 -0.595 12.082 -8.360 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.609 10.276 -7.618 1.00 0.00 N ATOM 745 H ARG A 205 -1.644 9.899 -2.348 1.00 0.00 H ATOM 746 HA ARG A 205 -3.882 10.161 -2.658 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.229 9.403 -5.507 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.758 10.079 -4.965 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.945 12.172 -4.842 1.00 0.00 H ATOM 750 HG3 ARG A 205 -2.371 11.639 -4.249 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.301 11.351 -7.102 1.00 0.00 H ATOM 752 HD3 ARG A 205 -2.309 12.683 -6.511 1.00 0.00 H ATOM 753 HE ARG A 205 -1.221 10.076 -5.963 1.00 0.00 H ATOM 754 HH11 ARG A 205 -1.390 12.684 -8.289 1.00 0.00 H ATOM 755 HH12 ARG A 205 0.093 12.244 -9.067 1.00 0.00 H ATOM 756 HH21 ARG A 205 0.724 9.510 -6.987 1.00 0.00 H ATOM 757 HH22 ARG A 205 1.293 10.446 -8.328 1.00 0.00 H ATOM 758 N LEU A 206 -3.540 7.280 -2.387 1.00 0.00 N ATOM 759 CA LEU A 206 -4.079 5.945 -2.149 1.00 0.00 C ATOM 760 C LEU A 206 -4.903 5.929 -0.868 1.00 0.00 C ATOM 761 O LEU A 206 -4.524 6.543 0.129 1.00 0.00 O ATOM 762 CB LEU A 206 -2.944 4.924 -2.056 1.00 0.00 C ATOM 763 CG LEU A 206 -2.018 5.096 -0.849 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.412 4.141 0.268 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.565 4.880 -1.250 1.00 0.00 C ATOM 766 H LEU A 206 -2.740 7.562 -1.900 1.00 0.00 H ATOM 767 HA LEU A 206 -4.718 5.689 -2.981 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.382 3.937 -2.014 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.351 4.996 -2.954 1.00 0.00 H ATOM 770 HG LEU A 206 -2.115 6.105 -0.472 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.445 3.848 0.144 1.00 0.00 H ATOM 772 HD12 LEU A 206 -1.783 3.264 0.231 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.290 4.633 1.222 1.00 0.00 H ATOM 774 HD21 LEU A 206 -0.417 5.223 -2.264 1.00 0.00 H ATOM 775 HD22 LEU A 206 0.079 5.437 -0.584 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.326 3.829 -1.187 1.00 0.00 H ATOM 777 N GLN A 207 -6.035 5.234 -0.899 1.00 0.00 N ATOM 778 CA GLN A 207 -6.909 5.157 0.266 1.00 0.00 C ATOM 779 C GLN A 207 -7.130 3.716 0.707 1.00 0.00 C ATOM 780 O GLN A 207 -6.647 2.775 0.077 1.00 0.00 O ATOM 781 CB GLN A 207 -8.253 5.818 -0.037 1.00 0.00 C ATOM 782 CG GLN A 207 -8.923 5.284 -1.291 1.00 0.00 C ATOM 783 CD GLN A 207 -10.435 5.367 -1.224 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.070 6.006 -2.062 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.020 4.720 -0.222 1.00 0.00 N ATOM 786 H GLN A 207 -6.291 4.771 -1.724 1.00 0.00 H ATOM 787 HA GLN A 207 -6.433 5.693 1.070 1.00 0.00 H ATOM 788 HB2 GLN A 207 -8.917 5.653 0.798 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.098 6.879 -0.161 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.585 5.861 -2.138 1.00 0.00 H ATOM 791 HG3 GLN A 207 -8.639 4.251 -1.423 1.00 0.00 H ATOM 792 HE21 GLN A 207 -10.452 4.231 0.409 1.00 0.00 H ATOM 793 HE22 GLN A 207 -11.997 4.757 -0.156 1.00 0.00 H ATOM 794 N ILE A 208 -7.872 3.558 1.798 1.00 0.00 N ATOM 795 CA ILE A 208 -8.176 2.241 2.341 1.00 0.00 C ATOM 796 C ILE A 208 -9.022 1.436 1.362 1.00 0.00 C ATOM 797 O ILE A 208 -10.068 1.896 0.906 1.00 0.00 O ATOM 798 CB ILE A 208 -8.919 2.354 3.691 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.132 3.249 4.653 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.144 0.977 4.302 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.778 3.400 6.015 1.00 0.00 C ATOM 802 H ILE A 208 -8.229 4.350 2.250 1.00 0.00 H ATOM 803 HA ILE A 208 -7.242 1.724 2.509 1.00 0.00 H ATOM 804 HB ILE A 208 -9.885 2.801 3.506 1.00 0.00 H ATOM 805 HG12 ILE A 208 -7.148 2.829 4.802 1.00 0.00 H ATOM 806 HG13 ILE A 208 -8.035 4.235 4.222 1.00 0.00 H ATOM 807 HG21 ILE A 208 -9.436 0.282 3.529 1.00 0.00 H ATOM 808 HG22 ILE A 208 -8.232 0.636 4.766 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.925 1.036 5.045 1.00 0.00 H ATOM 810 HD11 ILE A 208 -9.216 2.458 6.312 1.00 0.00 H ATOM 811 HD12 ILE A 208 -8.032 3.695 6.737 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.549 4.155 5.965 1.00 0.00 H ATOM 813 N GLY A 209 -8.563 0.230 1.044 1.00 0.00 N ATOM 814 CA GLY A 209 -9.291 -0.621 0.120 1.00 0.00 C ATOM 815 C GLY A 209 -8.490 -0.975 -1.122 1.00 0.00 C ATOM 816 O GLY A 209 -8.855 -1.893 -1.855 1.00 0.00 O ATOM 817 H GLY A 209 -7.723 -0.084 1.439 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.195 -0.115 -0.183 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.560 -1.535 0.630 1.00 0.00 H ATOM 820 N ASP A 210 -7.397 -0.252 -1.365 1.00 0.00 N ATOM 821 CA ASP A 210 -6.562 -0.513 -2.534 1.00 0.00 C ATOM 822 C ASP A 210 -5.655 -1.717 -2.296 1.00 0.00 C ATOM 823 O ASP A 210 -5.186 -1.940 -1.180 1.00 0.00 O ATOM 824 CB ASP A 210 -5.720 0.724 -2.867 1.00 0.00 C ATOM 825 CG ASP A 210 -6.270 1.493 -4.052 1.00 0.00 C ATOM 826 OD1 ASP A 210 -5.968 1.108 -5.201 1.00 0.00 O ATOM 827 OD2 ASP A 210 -7.001 2.483 -3.831 1.00 0.00 O ATOM 828 H ASP A 210 -7.146 0.474 -0.750 1.00 0.00 H ATOM 829 HA ASP A 210 -7.216 -0.729 -3.368 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.707 1.383 -2.010 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.710 0.420 -3.096 1.00 0.00 H ATOM 832 N LYS A 211 -5.395 -2.483 -3.354 1.00 0.00 N ATOM 833 CA LYS A 211 -4.528 -3.651 -3.251 1.00 0.00 C ATOM 834 C LYS A 211 -3.159 -3.328 -3.833 1.00 0.00 C ATOM 835 O LYS A 211 -3.057 -2.830 -4.947 1.00 0.00 O ATOM 836 CB LYS A 211 -5.143 -4.842 -3.986 1.00 0.00 C ATOM 837 CG LYS A 211 -4.295 -6.102 -3.918 1.00 0.00 C ATOM 838 CD LYS A 211 -4.544 -7.009 -5.112 1.00 0.00 C ATOM 839 CE LYS A 211 -5.522 -8.124 -4.772 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.930 -8.893 -5.981 1.00 0.00 N ATOM 841 H LYS A 211 -5.785 -2.249 -4.223 1.00 0.00 H ATOM 842 HA LYS A 211 -4.417 -3.895 -2.206 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.108 -5.060 -3.552 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.276 -4.580 -5.026 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.252 -5.823 -3.904 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.538 -6.639 -3.013 1.00 0.00 H ATOM 847 HD2 LYS A 211 -4.952 -6.422 -5.921 1.00 0.00 H ATOM 848 HD3 LYS A 211 -3.607 -7.448 -5.420 1.00 0.00 H ATOM 849 HE2 LYS A 211 -5.051 -8.797 -4.070 1.00 0.00 H ATOM 850 HE3 LYS A 211 -6.400 -7.689 -4.319 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -5.215 -8.789 -6.729 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -6.026 -9.902 -5.746 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -6.842 -8.543 -6.337 1.00 0.00 H ATOM 854 N ILE A 212 -2.110 -3.599 -3.074 1.00 0.00 N ATOM 855 CA ILE A 212 -0.758 -3.304 -3.525 1.00 0.00 C ATOM 856 C ILE A 212 -0.050 -4.540 -4.063 1.00 0.00 C ATOM 857 O ILE A 212 0.147 -5.520 -3.346 1.00 0.00 O ATOM 858 CB ILE A 212 0.079 -2.703 -2.380 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.647 -1.505 -1.771 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.466 -2.298 -2.866 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.810 -0.344 -2.730 1.00 0.00 C ATOM 862 H ILE A 212 -2.247 -3.989 -2.185 1.00 0.00 H ATOM 863 HA ILE A 212 -0.823 -2.569 -4.316 1.00 0.00 H ATOM 864 HB ILE A 212 0.195 -3.462 -1.624 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.631 -1.813 -1.455 1.00 0.00 H ATOM 866 HG13 ILE A 212 -0.090 -1.155 -0.916 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.915 -3.122 -3.401 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.384 -1.446 -3.523 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.084 -2.041 -2.018 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.398 -0.611 -3.692 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.858 -0.112 -2.840 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.289 0.519 -2.342 1.00 0.00 H ATOM 873 N LEU A 213 0.353 -4.471 -5.327 1.00 0.00 N ATOM 874 CA LEU A 213 1.068 -5.576 -5.957 1.00 0.00 C ATOM 875 C LEU A 213 2.557 -5.475 -5.663 1.00 0.00 C ATOM 876 O LEU A 213 3.151 -6.364 -5.058 1.00 0.00 O ATOM 877 CB LEU A 213 0.844 -5.592 -7.474 1.00 0.00 C ATOM 878 CG LEU A 213 -0.506 -5.052 -7.946 1.00 0.00 C ATOM 879 CD1 LEU A 213 -0.625 -5.156 -9.458 1.00 0.00 C ATOM 880 CD2 LEU A 213 -1.645 -5.797 -7.268 1.00 0.00 C ATOM 881 H LEU A 213 0.176 -3.647 -5.844 1.00 0.00 H ATOM 882 HA LEU A 213 0.699 -6.488 -5.537 1.00 0.00 H ATOM 883 HB2 LEU A 213 1.624 -5.003 -7.935 1.00 0.00 H ATOM 884 HB3 LEU A 213 0.938 -6.611 -7.817 1.00 0.00 H ATOM 885 HG LEU A 213 -0.578 -4.010 -7.677 1.00 0.00 H ATOM 886 HD11 LEU A 213 0.352 -5.042 -9.904 1.00 0.00 H ATOM 887 HD12 LEU A 213 -1.031 -6.120 -9.723 1.00 0.00 H ATOM 888 HD13 LEU A 213 -1.279 -4.377 -9.823 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.410 -6.851 -7.225 1.00 0.00 H ATOM 890 HD22 LEU A 213 -1.780 -5.416 -6.267 1.00 0.00 H ATOM 891 HD23 LEU A 213 -2.555 -5.655 -7.833 1.00 0.00 H ATOM 892 N ALA A 214 3.149 -4.381 -6.100 1.00 0.00 N ATOM 893 CA ALA A 214 4.578 -4.149 -5.895 1.00 0.00 C ATOM 894 C ALA A 214 4.862 -2.730 -5.407 1.00 0.00 C ATOM 895 O ALA A 214 4.086 -1.807 -5.654 1.00 0.00 O ATOM 896 CB ALA A 214 5.339 -4.415 -7.184 1.00 0.00 C ATOM 897 H ALA A 214 2.609 -3.717 -6.575 1.00 0.00 H ATOM 898 HA ALA A 214 4.931 -4.851 -5.151 1.00 0.00 H ATOM 899 HB1 ALA A 214 5.338 -5.475 -7.390 1.00 0.00 H ATOM 900 HB2 ALA A 214 6.357 -4.069 -7.079 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.863 -3.889 -7.998 1.00 0.00 H ATOM 902 N VAL A 215 5.994 -2.569 -4.725 1.00 0.00 N ATOM 903 CA VAL A 215 6.410 -1.269 -4.208 1.00 0.00 C ATOM 904 C VAL A 215 7.811 -0.935 -4.709 1.00 0.00 C ATOM 905 O VAL A 215 8.754 -1.683 -4.460 1.00 0.00 O ATOM 906 CB VAL A 215 6.401 -1.238 -2.666 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.553 0.190 -2.164 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.129 -1.878 -2.119 1.00 0.00 C ATOM 909 H VAL A 215 6.571 -3.346 -4.575 1.00 0.00 H ATOM 910 HA VAL A 215 5.718 -0.523 -4.573 1.00 0.00 H ATOM 911 HB VAL A 215 7.247 -1.809 -2.312 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.983 0.803 -2.943 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.584 0.580 -1.892 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.201 0.200 -1.300 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.416 -2.010 -2.921 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.368 -2.839 -1.688 1.00 0.00 H ATOM 917 HG23 VAL A 215 4.700 -1.240 -1.359 1.00 0.00 H ATOM 918 N ASN A 216 7.937 0.177 -5.432 1.00 0.00 N ATOM 919 CA ASN A 216 9.221 0.591 -5.993 1.00 0.00 C ATOM 920 C ASN A 216 9.742 -0.496 -6.943 1.00 0.00 C ATOM 921 O ASN A 216 9.499 -0.445 -8.148 1.00 0.00 O ATOM 922 CB ASN A 216 10.225 0.888 -4.870 1.00 0.00 C ATOM 923 CG ASN A 216 11.609 1.229 -5.394 1.00 0.00 C ATOM 924 OD1 ASN A 216 12.484 0.368 -5.474 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.810 2.491 -5.757 1.00 0.00 N ATOM 926 H ASN A 216 7.143 0.725 -5.607 1.00 0.00 H ATOM 927 HA ASN A 216 9.053 1.495 -6.564 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.867 1.727 -4.292 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.305 0.026 -4.227 1.00 0.00 H ATOM 930 HD21 ASN A 216 11.066 3.122 -5.669 1.00 0.00 H ATOM 931 HD22 ASN A 216 12.695 2.739 -6.095 1.00 0.00 H ATOM 932 N SER A 217 10.426 -1.492 -6.387 1.00 0.00 N ATOM 933 CA SER A 217 10.945 -2.606 -7.169 1.00 0.00 C ATOM 934 C SER A 217 10.840 -3.922 -6.382 1.00 0.00 C ATOM 935 O SER A 217 11.451 -4.924 -6.755 1.00 0.00 O ATOM 936 CB SER A 217 12.401 -2.346 -7.561 1.00 0.00 C ATOM 937 OG SER A 217 12.509 -1.207 -8.395 1.00 0.00 O ATOM 938 H SER A 217 10.570 -1.488 -5.420 1.00 0.00 H ATOM 939 HA SER A 217 10.349 -2.688 -8.066 1.00 0.00 H ATOM 940 HB2 SER A 217 12.986 -2.180 -6.669 1.00 0.00 H ATOM 941 HB3 SER A 217 12.786 -3.205 -8.091 1.00 0.00 H ATOM 942 HG SER A 217 12.416 -1.472 -9.313 1.00 0.00 H ATOM 943 N VAL A 218 10.072 -3.911 -5.284 1.00 0.00 N ATOM 944 CA VAL A 218 9.899 -5.083 -4.446 1.00 0.00 C ATOM 945 C VAL A 218 8.486 -5.658 -4.564 1.00 0.00 C ATOM 946 O VAL A 218 7.504 -4.919 -4.631 1.00 0.00 O ATOM 947 CB VAL A 218 10.195 -4.734 -2.973 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.251 -3.649 -2.472 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.117 -5.975 -2.100 1.00 0.00 C ATOM 950 H VAL A 218 9.612 -3.093 -5.024 1.00 0.00 H ATOM 951 HA VAL A 218 10.611 -5.830 -4.765 1.00 0.00 H ATOM 952 HB VAL A 218 11.201 -4.348 -2.919 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.414 -3.555 -3.148 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.890 -3.907 -1.489 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.779 -2.707 -2.424 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.775 -6.733 -2.495 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.418 -5.724 -1.094 1.00 0.00 H ATOM 958 HG23 VAL A 218 9.103 -6.344 -2.093 1.00 0.00 H ATOM 959 N GLY A 219 8.392 -6.983 -4.583 1.00 0.00 N ATOM 960 CA GLY A 219 7.101 -7.637 -4.679 1.00 0.00 C ATOM 961 C GLY A 219 6.651 -8.210 -3.347 1.00 0.00 C ATOM 962 O GLY A 219 7.160 -9.239 -2.903 1.00 0.00 O ATOM 963 H GLY A 219 9.205 -7.521 -4.521 1.00 0.00 H ATOM 964 HA2 GLY A 219 7.166 -8.438 -5.401 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.369 -6.918 -5.016 1.00 0.00 H ATOM 966 N LEU A 220 5.696 -7.541 -2.709 1.00 0.00 N ATOM 967 CA LEU A 220 5.176 -7.987 -1.419 1.00 0.00 C ATOM 968 C LEU A 220 3.869 -8.739 -1.598 1.00 0.00 C ATOM 969 O LEU A 220 2.946 -8.614 -0.791 1.00 0.00 O ATOM 970 CB LEU A 220 4.956 -6.796 -0.483 1.00 0.00 C ATOM 971 CG LEU A 220 4.426 -5.526 -1.151 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.124 -5.811 -1.883 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.227 -4.426 -0.121 1.00 0.00 C ATOM 974 H LEU A 220 5.331 -6.731 -3.117 1.00 0.00 H ATOM 975 HA LEU A 220 5.904 -8.651 -0.978 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.255 -7.094 0.283 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.893 -6.565 -0.012 1.00 0.00 H ATOM 978 HG LEU A 220 5.148 -5.179 -1.876 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.503 -6.453 -1.276 1.00 0.00 H ATOM 980 HD12 LEU A 220 2.606 -4.882 -2.070 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.338 -6.299 -2.822 1.00 0.00 H ATOM 982 HD21 LEU A 220 3.524 -4.759 0.629 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.172 -4.196 0.349 1.00 0.00 H ATOM 984 HD23 LEU A 220 3.841 -3.543 -0.606 1.00 0.00 H ATOM 985 N GLU A 221 3.790 -9.508 -2.669 1.00 0.00 N ATOM 986 CA GLU A 221 2.589 -10.266 -2.963 1.00 0.00 C ATOM 987 C GLU A 221 2.645 -11.660 -2.376 1.00 0.00 C ATOM 988 O GLU A 221 3.717 -12.184 -2.070 1.00 0.00 O ATOM 989 CB GLU A 221 2.374 -10.339 -4.465 1.00 0.00 C ATOM 990 CG GLU A 221 2.434 -8.976 -5.109 1.00 0.00 C ATOM 991 CD GLU A 221 1.837 -8.953 -6.502 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.731 -9.504 -6.681 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.475 -8.386 -7.414 1.00 0.00 O ATOM 994 H GLU A 221 4.553 -9.558 -3.281 1.00 0.00 H ATOM 995 HA GLU A 221 1.755 -9.743 -2.521 1.00 0.00 H ATOM 996 HB2 GLU A 221 3.140 -10.963 -4.903 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.405 -10.770 -4.666 1.00 0.00 H ATOM 998 HG2 GLU A 221 1.891 -8.282 -4.482 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.469 -8.671 -5.164 1.00 0.00 H ATOM 1000 N ASP A 222 1.469 -12.250 -2.221 1.00 0.00 N ATOM 1001 CA ASP A 222 1.337 -13.596 -1.666 1.00 0.00 C ATOM 1002 C ASP A 222 2.147 -13.753 -0.380 1.00 0.00 C ATOM 1003 O ASP A 222 2.642 -14.838 -0.076 1.00 0.00 O ATOM 1004 CB ASP A 222 1.787 -14.639 -2.691 1.00 0.00 C ATOM 1005 CG ASP A 222 0.653 -15.096 -3.588 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.314 -15.689 -3.066 1.00 0.00 O ATOM 1007 OD2 ASP A 222 0.734 -14.865 -4.813 1.00 0.00 O ATOM 1008 H ASP A 222 0.662 -11.761 -2.493 1.00 0.00 H ATOM 1009 HA ASP A 222 0.295 -13.757 -1.438 1.00 0.00 H ATOM 1010 HB2 ASP A 222 2.562 -14.212 -3.312 1.00 0.00 H ATOM 1011 HB3 ASP A 222 2.182 -15.500 -2.172 1.00 0.00 H ATOM 1012 N VAL A 223 2.284 -12.662 0.371 1.00 0.00 N ATOM 1013 CA VAL A 223 3.039 -12.694 1.616 1.00 0.00 C ATOM 1014 C VAL A 223 2.272 -11.998 2.740 1.00 0.00 C ATOM 1015 O VAL A 223 1.337 -11.238 2.488 1.00 0.00 O ATOM 1016 CB VAL A 223 4.447 -12.071 1.435 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.410 -10.542 1.437 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.393 -12.595 2.503 1.00 0.00 C ATOM 1019 H VAL A 223 1.868 -11.819 0.084 1.00 0.00 H ATOM 1020 HA VAL A 223 3.168 -13.732 1.889 1.00 0.00 H ATOM 1021 HB VAL A 223 4.828 -12.387 0.474 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.970 -10.195 2.361 1.00 0.00 H ATOM 1023 HG12 VAL A 223 5.414 -10.157 1.350 1.00 0.00 H ATOM 1024 HG13 VAL A 223 3.816 -10.195 0.605 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.333 -13.672 2.539 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.405 -12.299 2.264 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.116 -12.186 3.461 1.00 0.00 H ATOM 1028 N MET A 224 2.662 -12.274 3.977 1.00 0.00 N ATOM 1029 CA MET A 224 1.998 -11.690 5.132 1.00 0.00 C ATOM 1030 C MET A 224 2.240 -10.195 5.235 1.00 0.00 C ATOM 1031 O MET A 224 3.074 -9.625 4.533 1.00 0.00 O ATOM 1032 CB MET A 224 2.471 -12.345 6.429 1.00 0.00 C ATOM 1033 CG MET A 224 2.672 -13.849 6.328 1.00 0.00 C ATOM 1034 SD MET A 224 2.745 -14.647 7.943 1.00 0.00 S ATOM 1035 CE MET A 224 3.500 -16.212 7.510 1.00 0.00 C ATOM 1036 H MET A 224 3.404 -12.897 4.120 1.00 0.00 H ATOM 1037 HA MET A 224 0.940 -11.860 5.022 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.410 -11.893 6.719 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.739 -12.148 7.200 1.00 0.00 H ATOM 1040 HG2 MET A 224 1.852 -14.272 5.769 1.00 0.00 H ATOM 1041 HG3 MET A 224 3.598 -14.040 5.805 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.249 -16.463 6.490 1.00 0.00 H ATOM 1043 HE2 MET A 224 4.572 -16.133 7.609 1.00 0.00 H ATOM 1044 HE3 MET A 224 3.133 -16.983 8.172 1.00 0.00 H ATOM 1045 N HIS A 225 1.495 -9.584 6.141 1.00 0.00 N ATOM 1046 CA HIS A 225 1.589 -8.156 6.401 1.00 0.00 C ATOM 1047 C HIS A 225 3.019 -7.753 6.795 1.00 0.00 C ATOM 1048 O HIS A 225 3.480 -6.671 6.440 1.00 0.00 O ATOM 1049 CB HIS A 225 0.602 -7.810 7.530 1.00 0.00 C ATOM 1050 CG HIS A 225 0.802 -6.475 8.172 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.471 -5.274 7.590 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.308 -6.179 9.386 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.785 -4.302 8.457 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.298 -4.800 9.566 1.00 0.00 N ATOM 1055 H HIS A 225 0.847 -10.117 6.658 1.00 0.00 H ATOM 1056 HA HIS A 225 1.303 -7.627 5.505 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.394 -7.834 7.143 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.690 -8.559 8.303 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.073 -5.151 6.704 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.657 -6.899 10.108 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.634 -3.251 8.275 1.00 0.00 H ATOM 1062 N GLU A 226 3.701 -8.614 7.548 1.00 0.00 N ATOM 1063 CA GLU A 226 5.059 -8.321 8.014 1.00 0.00 C ATOM 1064 C GLU A 226 6.060 -8.212 6.864 1.00 0.00 C ATOM 1065 O GLU A 226 6.801 -7.230 6.760 1.00 0.00 O ATOM 1066 CB GLU A 226 5.518 -9.400 8.996 1.00 0.00 C ATOM 1067 CG GLU A 226 6.698 -8.976 9.851 1.00 0.00 C ATOM 1068 CD GLU A 226 7.091 -10.031 10.867 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.289 -10.297 11.787 1.00 0.00 O ATOM 1070 OE2 GLU A 226 8.200 -10.594 10.742 1.00 0.00 O ATOM 1071 H GLU A 226 3.276 -9.457 7.815 1.00 0.00 H ATOM 1072 HA GLU A 226 5.029 -7.375 8.533 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.696 -9.648 9.652 1.00 0.00 H ATOM 1074 HB3 GLU A 226 5.802 -10.280 8.439 1.00 0.00 H ATOM 1075 HG2 GLU A 226 7.544 -8.788 9.206 1.00 0.00 H ATOM 1076 HG3 GLU A 226 6.437 -8.069 10.377 1.00 0.00 H ATOM 1077 N ASP A 227 6.084 -9.222 6.004 1.00 0.00 N ATOM 1078 CA ASP A 227 7.002 -9.232 4.872 1.00 0.00 C ATOM 1079 C ASP A 227 6.761 -8.030 3.966 1.00 0.00 C ATOM 1080 O ASP A 227 7.701 -7.452 3.418 1.00 0.00 O ATOM 1081 CB ASP A 227 6.855 -10.530 4.082 1.00 0.00 C ATOM 1082 CG ASP A 227 8.189 -11.088 3.627 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.969 -10.334 3.009 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.454 -12.280 3.891 1.00 0.00 O ATOM 1085 H ASP A 227 5.475 -9.979 6.135 1.00 0.00 H ATOM 1086 HA ASP A 227 8.007 -9.173 5.262 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.373 -11.268 4.704 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.245 -10.349 3.210 1.00 0.00 H ATOM 1089 N ALA A 228 5.498 -7.649 3.822 1.00 0.00 N ATOM 1090 CA ALA A 228 5.147 -6.508 2.994 1.00 0.00 C ATOM 1091 C ALA A 228 5.730 -5.238 3.587 1.00 0.00 C ATOM 1092 O ALA A 228 6.222 -4.371 2.863 1.00 0.00 O ATOM 1093 CB ALA A 228 3.644 -6.397 2.852 1.00 0.00 C ATOM 1094 H ALA A 228 4.790 -8.137 4.293 1.00 0.00 H ATOM 1095 HA ALA A 228 5.570 -6.666 2.012 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.293 -7.132 2.143 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.387 -5.407 2.503 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.177 -6.570 3.811 1.00 0.00 H ATOM 1099 N VAL A 229 5.700 -5.144 4.918 1.00 0.00 N ATOM 1100 CA VAL A 229 6.257 -3.989 5.616 1.00 0.00 C ATOM 1101 C VAL A 229 7.722 -3.824 5.242 1.00 0.00 C ATOM 1102 O VAL A 229 8.194 -2.714 4.988 1.00 0.00 O ATOM 1103 CB VAL A 229 6.137 -4.138 7.144 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.581 -2.861 7.844 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.713 -4.513 7.537 1.00 0.00 C ATOM 1106 H VAL A 229 5.312 -5.878 5.442 1.00 0.00 H ATOM 1107 HA VAL A 229 5.708 -3.110 5.309 1.00 0.00 H ATOM 1108 HB VAL A 229 6.794 -4.938 7.458 1.00 0.00 H ATOM 1109 HG11 VAL A 229 6.193 -2.006 7.311 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.205 -2.857 8.856 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.660 -2.816 7.860 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.085 -4.521 6.657 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.712 -5.495 7.983 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.328 -3.795 8.244 1.00 0.00 H ATOM 1115 N ALA A 230 8.427 -4.950 5.181 1.00 0.00 N ATOM 1116 CA ALA A 230 9.831 -4.944 4.802 1.00 0.00 C ATOM 1117 C ALA A 230 9.984 -4.484 3.359 1.00 0.00 C ATOM 1118 O ALA A 230 10.966 -3.834 3.000 1.00 0.00 O ATOM 1119 CB ALA A 230 10.442 -6.325 4.991 1.00 0.00 C ATOM 1120 H ALA A 230 7.983 -5.806 5.378 1.00 0.00 H ATOM 1121 HA ALA A 230 10.345 -4.254 5.442 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.576 -6.518 6.045 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.784 -7.071 4.569 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.399 -6.367 4.493 1.00 0.00 H ATOM 1125 N ALA A 231 8.995 -4.821 2.543 1.00 0.00 N ATOM 1126 CA ALA A 231 8.994 -4.442 1.135 1.00 0.00 C ATOM 1127 C ALA A 231 8.910 -2.924 0.987 1.00 0.00 C ATOM 1128 O ALA A 231 9.576 -2.335 0.135 1.00 0.00 O ATOM 1129 CB ALA A 231 7.840 -5.125 0.401 1.00 0.00 C ATOM 1130 H ALA A 231 8.243 -5.334 2.902 1.00 0.00 H ATOM 1131 HA ALA A 231 9.921 -4.785 0.697 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.273 -5.723 1.100 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.192 -4.380 -0.040 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.232 -5.764 -0.379 1.00 0.00 H ATOM 1135 N LEU A 232 8.088 -2.295 1.826 1.00 0.00 N ATOM 1136 CA LEU A 232 7.920 -0.846 1.791 1.00 0.00 C ATOM 1137 C LEU A 232 9.175 -0.130 2.289 1.00 0.00 C ATOM 1138 O LEU A 232 9.662 0.803 1.650 1.00 0.00 O ATOM 1139 CB LEU A 232 6.718 -0.433 2.644 1.00 0.00 C ATOM 1140 CG LEU A 232 5.421 -1.185 2.346 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.548 -1.249 3.591 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.674 -0.520 1.199 1.00 0.00 C ATOM 1143 H LEU A 232 7.582 -2.819 2.485 1.00 0.00 H ATOM 1144 HA LEU A 232 7.738 -0.558 0.767 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.970 -0.590 3.682 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.539 0.621 2.491 1.00 0.00 H ATOM 1147 HG LEU A 232 5.658 -2.196 2.052 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.173 -1.375 4.463 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.981 -0.334 3.682 1.00 0.00 H ATOM 1150 HD13 LEU A 232 3.871 -2.087 3.511 1.00 0.00 H ATOM 1151 HD21 LEU A 232 5.338 -0.410 0.355 1.00 0.00 H ATOM 1152 HD22 LEU A 232 3.830 -1.132 0.917 1.00 0.00 H ATOM 1153 HD23 LEU A 232 4.325 0.453 1.512 1.00 0.00 H ATOM 1154 N LYS A 233 9.687 -0.564 3.437 1.00 0.00 N ATOM 1155 CA LYS A 233 10.879 0.042 4.025 1.00 0.00 C ATOM 1156 C LYS A 233 12.066 -0.032 3.075 1.00 0.00 C ATOM 1157 O LYS A 233 12.912 0.861 3.045 1.00 0.00 O ATOM 1158 CB LYS A 233 11.225 -0.641 5.349 1.00 0.00 C ATOM 1159 CG LYS A 233 12.334 0.057 6.120 1.00 0.00 C ATOM 1160 CD LYS A 233 12.777 -0.760 7.322 1.00 0.00 C ATOM 1161 CE LYS A 233 12.033 -0.344 8.581 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.043 -1.419 9.612 1.00 0.00 N ATOM 1163 H LYS A 233 9.250 -1.307 3.903 1.00 0.00 H ATOM 1164 HA LYS A 233 10.658 1.074 4.212 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.343 -0.664 5.971 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.540 -1.654 5.147 1.00 0.00 H ATOM 1167 HG2 LYS A 233 13.181 0.200 5.464 1.00 0.00 H ATOM 1168 HG3 LYS A 233 11.973 1.017 6.461 1.00 0.00 H ATOM 1169 HD2 LYS A 233 12.580 -1.804 7.128 1.00 0.00 H ATOM 1170 HD3 LYS A 233 13.836 -0.614 7.474 1.00 0.00 H ATOM 1171 HE2 LYS A 233 12.506 0.537 8.989 1.00 0.00 H ATOM 1172 HE3 LYS A 233 11.010 -0.116 8.321 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 12.990 -1.847 9.672 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 11.792 -1.024 10.541 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 11.357 -2.158 9.364 1.00 0.00 H ATOM 1176 N ASN A 234 12.117 -1.103 2.305 1.00 0.00 N ATOM 1177 CA ASN A 234 13.198 -1.310 1.346 1.00 0.00 C ATOM 1178 C ASN A 234 13.264 -0.175 0.324 1.00 0.00 C ATOM 1179 O ASN A 234 14.300 0.040 -0.306 1.00 0.00 O ATOM 1180 CB ASN A 234 13.017 -2.648 0.628 1.00 0.00 C ATOM 1181 CG ASN A 234 13.306 -3.831 1.531 1.00 0.00 C ATOM 1182 OD1 ASN A 234 13.499 -3.673 2.737 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.340 -5.024 0.951 1.00 0.00 N ATOM 1184 H ASN A 234 11.409 -1.771 2.384 1.00 0.00 H ATOM 1185 HA ASN A 234 14.125 -1.333 1.897 1.00 0.00 H ATOM 1186 HB2 ASN A 234 11.998 -2.727 0.277 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.690 -2.690 -0.216 1.00 0.00 H ATOM 1188 HD21 ASN A 234 13.179 -5.075 -0.014 1.00 0.00 H ATOM 1189 HD22 ASN A 234 13.525 -5.806 1.512 1.00 0.00 H ATOM 1190 N THR A 235 12.158 0.546 0.157 1.00 0.00 N ATOM 1191 CA THR A 235 12.100 1.652 -0.792 1.00 0.00 C ATOM 1192 C THR A 235 13.071 2.767 -0.398 1.00 0.00 C ATOM 1193 O THR A 235 13.953 2.567 0.437 1.00 0.00 O ATOM 1194 CB THR A 235 10.673 2.193 -0.875 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.338 2.899 0.305 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.630 1.114 -1.075 1.00 0.00 C ATOM 1197 H THR A 235 11.360 0.329 0.681 1.00 0.00 H ATOM 1198 HA THR A 235 12.386 1.269 -1.761 1.00 0.00 H ATOM 1199 HB THR A 235 10.605 2.874 -1.710 1.00 0.00 H ATOM 1200 HG1 THR A 235 10.575 2.371 1.072 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.048 0.155 -0.808 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.774 1.320 -0.451 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.326 1.097 -2.112 1.00 0.00 H ATOM 1204 N TYR A 236 12.908 3.939 -1.012 1.00 0.00 N ATOM 1205 CA TYR A 236 13.774 5.083 -0.736 1.00 0.00 C ATOM 1206 C TYR A 236 12.990 6.399 -0.857 1.00 0.00 C ATOM 1207 O TYR A 236 11.796 6.430 -0.557 1.00 0.00 O ATOM 1208 CB TYR A 236 14.983 5.042 -1.680 1.00 0.00 C ATOM 1209 CG TYR A 236 15.686 3.704 -1.700 1.00 0.00 C ATOM 1210 CD1 TYR A 236 15.258 2.685 -2.541 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.775 3.459 -0.873 1.00 0.00 C ATOM 1212 CE1 TYR A 236 15.896 1.458 -2.559 1.00 0.00 C ATOM 1213 CE2 TYR A 236 17.420 2.236 -0.886 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.975 1.240 -1.729 1.00 0.00 C ATOM 1215 OH TYR A 236 17.612 0.020 -1.744 1.00 0.00 O ATOM 1216 H TYR A 236 12.193 4.036 -1.673 1.00 0.00 H ATOM 1217 HA TYR A 236 14.122 4.995 0.280 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.656 5.260 -2.685 1.00 0.00 H ATOM 1219 HB3 TYR A 236 15.700 5.787 -1.369 1.00 0.00 H ATOM 1220 HD1 TYR A 236 14.412 2.859 -3.189 1.00 0.00 H ATOM 1221 HD2 TYR A 236 17.120 4.241 -0.213 1.00 0.00 H ATOM 1222 HE1 TYR A 236 15.548 0.680 -3.220 1.00 0.00 H ATOM 1223 HE2 TYR A 236 18.266 2.065 -0.236 1.00 0.00 H ATOM 1224 HH TYR A 236 17.087 -0.620 -1.258 1.00 0.00 H ATOM 1225 N ASP A 237 13.657 7.486 -1.278 1.00 0.00 N ATOM 1226 CA ASP A 237 13.021 8.802 -1.417 1.00 0.00 C ATOM 1227 C ASP A 237 11.629 8.706 -2.034 1.00 0.00 C ATOM 1228 O ASP A 237 10.631 8.779 -1.330 1.00 0.00 O ATOM 1229 CB ASP A 237 13.901 9.727 -2.261 1.00 0.00 C ATOM 1230 CG ASP A 237 14.820 10.584 -1.412 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.902 10.093 -1.026 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.459 11.746 -1.135 1.00 0.00 O ATOM 1233 H ASP A 237 14.603 7.408 -1.488 1.00 0.00 H ATOM 1234 HA ASP A 237 12.927 9.225 -0.427 1.00 0.00 H ATOM 1235 HB2 ASP A 237 14.507 9.129 -2.924 1.00 0.00 H ATOM 1236 HB3 ASP A 237 13.271 10.381 -2.847 1.00 0.00 H ATOM 1237 N VAL A 238 11.563 8.535 -3.345 1.00 0.00 N ATOM 1238 CA VAL A 238 10.277 8.425 -4.016 1.00 0.00 C ATOM 1239 C VAL A 238 9.906 6.956 -4.223 1.00 0.00 C ATOM 1240 O VAL A 238 10.663 6.189 -4.819 1.00 0.00 O ATOM 1241 CB VAL A 238 10.254 9.220 -5.351 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.686 8.376 -6.545 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.873 9.799 -5.589 1.00 0.00 C ATOM 1244 H VAL A 238 12.390 8.476 -3.866 1.00 0.00 H ATOM 1245 HA VAL A 238 9.536 8.864 -3.361 1.00 0.00 H ATOM 1246 HB VAL A 238 10.944 10.045 -5.257 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.582 7.829 -6.294 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.897 7.681 -6.788 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.875 9.018 -7.390 1.00 0.00 H ATOM 1250 HG21 VAL A 238 8.414 10.033 -4.640 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.958 10.698 -6.180 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.268 9.077 -6.114 1.00 0.00 H ATOM 1253 N VAL A 239 8.751 6.575 -3.705 1.00 0.00 N ATOM 1254 CA VAL A 239 8.285 5.200 -3.803 1.00 0.00 C ATOM 1255 C VAL A 239 7.066 5.081 -4.709 1.00 0.00 C ATOM 1256 O VAL A 239 6.142 5.890 -4.635 1.00 0.00 O ATOM 1257 CB VAL A 239 7.925 4.648 -2.411 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.672 3.154 -2.470 1.00 0.00 C ATOM 1259 CG2 VAL A 239 9.025 4.965 -1.414 1.00 0.00 C ATOM 1260 H VAL A 239 8.206 7.231 -3.227 1.00 0.00 H ATOM 1261 HA VAL A 239 9.085 4.600 -4.208 1.00 0.00 H ATOM 1262 HB VAL A 239 7.018 5.131 -2.078 1.00 0.00 H ATOM 1263 HG11 VAL A 239 8.457 2.678 -3.038 1.00 0.00 H ATOM 1264 HG12 VAL A 239 7.661 2.753 -1.467 1.00 0.00 H ATOM 1265 HG13 VAL A 239 6.720 2.968 -2.943 1.00 0.00 H ATOM 1266 HG21 VAL A 239 9.983 4.741 -1.857 1.00 0.00 H ATOM 1267 HG22 VAL A 239 8.984 6.011 -1.157 1.00 0.00 H ATOM 1268 HG23 VAL A 239 8.887 4.367 -0.528 1.00 0.00 H ATOM 1269 N TYR A 240 7.065 4.053 -5.551 1.00 0.00 N ATOM 1270 CA TYR A 240 5.946 3.816 -6.458 1.00 0.00 C ATOM 1271 C TYR A 240 5.252 2.501 -6.124 1.00 0.00 C ATOM 1272 O TYR A 240 5.854 1.435 -6.224 1.00 0.00 O ATOM 1273 CB TYR A 240 6.414 3.750 -7.913 1.00 0.00 C ATOM 1274 CG TYR A 240 7.433 4.793 -8.291 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.743 4.701 -7.847 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.084 5.863 -9.102 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.682 5.652 -8.198 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.015 6.819 -9.459 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.312 6.708 -9.006 1.00 0.00 C ATOM 1280 OH TYR A 240 10.243 7.659 -9.359 1.00 0.00 O ATOM 1281 H TYR A 240 7.824 3.435 -5.550 1.00 0.00 H ATOM 1282 HA TYR A 240 5.244 4.632 -6.351 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.853 2.783 -8.096 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.557 3.876 -8.561 1.00 0.00 H ATOM 1285 HD1 TYR A 240 9.026 3.870 -7.215 1.00 0.00 H ATOM 1286 HD2 TYR A 240 6.065 5.942 -9.454 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.697 5.564 -7.844 1.00 0.00 H ATOM 1288 HE2 TYR A 240 7.725 7.646 -10.090 1.00 0.00 H ATOM 1289 HH TYR A 240 10.910 7.259 -9.923 1.00 0.00 H ATOM 1290 N LEU A 241 3.980 2.571 -5.767 1.00 0.00 N ATOM 1291 CA LEU A 241 3.219 1.370 -5.466 1.00 0.00 C ATOM 1292 C LEU A 241 2.413 0.970 -6.690 1.00 0.00 C ATOM 1293 O LEU A 241 1.847 1.818 -7.379 1.00 0.00 O ATOM 1294 CB LEU A 241 2.279 1.577 -4.269 1.00 0.00 C ATOM 1295 CG LEU A 241 2.713 2.633 -3.247 1.00 0.00 C ATOM 1296 CD1 LEU A 241 1.785 2.607 -2.039 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.163 2.414 -2.823 1.00 0.00 C ATOM 1298 H LEU A 241 3.540 3.439 -5.726 1.00 0.00 H ATOM 1299 HA LEU A 241 3.920 0.582 -5.236 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.306 1.856 -4.646 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.183 0.634 -3.753 1.00 0.00 H ATOM 1302 HG LEU A 241 2.639 3.611 -3.700 1.00 0.00 H ATOM 1303 HD11 LEU A 241 0.839 2.169 -2.322 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.233 2.017 -1.253 1.00 0.00 H ATOM 1305 HD13 LEU A 241 1.622 3.613 -1.686 1.00 0.00 H ATOM 1306 HD21 LEU A 241 4.582 1.583 -3.373 1.00 0.00 H ATOM 1307 HD22 LEU A 241 4.736 3.306 -3.030 1.00 0.00 H ATOM 1308 HD23 LEU A 241 4.205 2.199 -1.764 1.00 0.00 H ATOM 1309 N LYS A 242 2.358 -0.323 -6.959 1.00 0.00 N ATOM 1310 CA LYS A 242 1.615 -0.826 -8.100 1.00 0.00 C ATOM 1311 C LYS A 242 0.346 -1.504 -7.604 1.00 0.00 C ATOM 1312 O LYS A 242 0.387 -2.303 -6.674 1.00 0.00 O ATOM 1313 CB LYS A 242 2.492 -1.791 -8.905 1.00 0.00 C ATOM 1314 CG LYS A 242 1.746 -2.544 -10.001 1.00 0.00 C ATOM 1315 CD LYS A 242 2.419 -2.384 -11.356 1.00 0.00 C ATOM 1316 CE LYS A 242 2.426 -0.933 -11.805 1.00 0.00 C ATOM 1317 NZ LYS A 242 2.752 -0.800 -13.252 1.00 0.00 N ATOM 1318 H LYS A 242 2.826 -0.954 -6.375 1.00 0.00 H ATOM 1319 HA LYS A 242 1.344 0.014 -8.722 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.292 -1.224 -9.363 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.923 -2.513 -8.229 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.719 -3.592 -9.746 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.738 -2.161 -10.061 1.00 0.00 H ATOM 1324 HD2 LYS A 242 3.437 -2.734 -11.284 1.00 0.00 H ATOM 1325 HD3 LYS A 242 1.883 -2.975 -12.084 1.00 0.00 H ATOM 1326 HE2 LYS A 242 1.449 -0.508 -11.627 1.00 0.00 H ATOM 1327 HE3 LYS A 242 3.163 -0.394 -11.228 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 3.510 -1.464 -13.510 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 1.912 -1.009 -13.828 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 3.069 0.168 -13.460 1.00 0.00 H ATOM 1331 N VAL A 243 -0.784 -1.137 -8.193 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.071 -1.675 -7.776 1.00 0.00 C ATOM 1333 C VAL A 243 -2.948 -2.035 -8.979 1.00 0.00 C ATOM 1334 O VAL A 243 -2.874 -1.401 -10.030 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.797 -0.640 -6.878 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.242 -1.034 -6.576 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.012 -0.406 -5.590 1.00 0.00 C ATOM 1338 H VAL A 243 -0.757 -0.463 -8.905 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.890 -2.565 -7.191 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.817 0.288 -7.414 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.343 -2.107 -6.630 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.508 -0.698 -5.584 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.899 -0.574 -7.299 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.155 -1.062 -5.562 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.679 0.620 -5.555 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.645 -0.607 -4.736 1.00 0.00 H ATOM 1347 N ALA A 244 -3.793 -3.045 -8.794 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.709 -3.485 -9.835 1.00 0.00 C ATOM 1349 C ALA A 244 -6.148 -3.408 -9.333 1.00 0.00 C ATOM 1350 O ALA A 244 -6.495 -4.021 -8.324 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.373 -4.902 -10.275 1.00 0.00 C ATOM 1352 H ALA A 244 -3.811 -3.497 -7.927 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.594 -2.828 -10.682 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.252 -5.364 -10.702 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -4.043 -5.475 -9.422 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -3.587 -4.872 -11.016 1.00 0.00 H ATOM 1357 N LYS A 245 -6.979 -2.643 -10.031 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.373 -2.479 -9.635 1.00 0.00 C ATOM 1359 C LYS A 245 -9.278 -3.481 -10.358 1.00 0.00 C ATOM 1360 O LYS A 245 -9.160 -3.664 -11.570 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.839 -1.051 -9.923 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.629 -0.100 -8.754 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.098 1.249 -9.212 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.415 2.340 -8.204 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.881 2.577 -8.083 1.00 0.00 N ATOM 1366 H LYS A 245 -6.646 -2.167 -10.821 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.432 -2.656 -8.573 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.292 -0.672 -10.774 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.892 -1.068 -10.161 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -9.572 0.048 -8.251 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -7.919 -0.542 -8.069 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -7.027 1.183 -9.333 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -8.555 1.501 -10.159 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -8.027 2.046 -7.239 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -7.936 3.255 -8.519 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -10.310 2.650 -9.028 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -10.330 1.791 -7.571 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -10.058 3.461 -7.563 1.00 0.00 H ATOM 1379 N PRO A 246 -10.202 -4.149 -9.629 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.113 -5.125 -10.229 1.00 0.00 C ATOM 1381 C PRO A 246 -12.290 -4.461 -10.935 1.00 0.00 C ATOM 1382 O PRO A 246 -13.175 -3.897 -10.291 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.596 -5.926 -9.022 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.582 -4.947 -7.901 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.435 -4.008 -8.174 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.599 -5.778 -10.918 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -12.592 -6.302 -9.210 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -10.921 -6.749 -8.836 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -12.514 -4.402 -7.879 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -11.428 -5.462 -6.964 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.712 -2.993 -7.925 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -9.561 -4.308 -7.613 1.00 0.00 H ATOM 1393 N SER A 247 -12.295 -4.530 -12.262 1.00 0.00 N ATOM 1394 CA SER A 247 -13.364 -3.934 -13.054 1.00 0.00 C ATOM 1395 C SER A 247 -14.712 -4.562 -12.713 1.00 0.00 C ATOM 1396 O SER A 247 -14.785 -5.728 -12.325 1.00 0.00 O ATOM 1397 CB SER A 247 -13.075 -4.100 -14.548 1.00 0.00 C ATOM 1398 OG SER A 247 -12.000 -3.271 -14.954 1.00 0.00 O ATOM 1399 H SER A 247 -11.561 -4.992 -12.719 1.00 0.00 H ATOM 1400 HA SER A 247 -13.403 -2.880 -12.819 1.00 0.00 H ATOM 1401 HB2 SER A 247 -12.816 -5.127 -14.751 1.00 0.00 H ATOM 1402 HB3 SER A 247 -13.956 -3.831 -15.114 1.00 0.00 H ATOM 1403 HG SER A 247 -12.224 -2.840 -15.782 1.00 0.00 H ATOM 1404 N ASN A 248 -15.777 -3.781 -12.863 1.00 0.00 N ATOM 1405 CA ASN A 248 -17.125 -4.262 -12.573 1.00 0.00 C ATOM 1406 C ASN A 248 -18.175 -3.328 -13.168 1.00 0.00 C ATOM 1407 O ASN A 248 -18.303 -2.177 -12.751 1.00 0.00 O ATOM 1408 CB ASN A 248 -17.334 -4.383 -11.063 1.00 0.00 C ATOM 1409 CG ASN A 248 -17.130 -3.063 -10.345 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -16.000 -2.605 -10.172 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -18.226 -2.444 -9.922 1.00 0.00 N ATOM 1412 H ASN A 248 -15.656 -2.862 -13.178 1.00 0.00 H ATOM 1413 HA ASN A 248 -17.233 -5.238 -13.022 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -18.340 -4.724 -10.870 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -16.632 -5.101 -10.666 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -19.093 -2.868 -10.095 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -18.124 -1.588 -9.455 1.00 0.00 H ATOM 1418 N ALA A 249 -18.923 -3.834 -14.143 1.00 0.00 N ATOM 1419 CA ALA A 249 -19.962 -3.046 -14.795 1.00 0.00 C ATOM 1420 C ALA A 249 -21.307 -3.766 -14.749 1.00 0.00 C ATOM 1421 O ALA A 249 -22.322 -3.101 -14.452 1.00 0.00 O ATOM 1422 CB ALA A 249 -19.571 -2.749 -16.235 1.00 0.00 C ATOM 1423 OXT ALA A 249 -21.333 -4.986 -15.013 1.00 0.00 O ATOM 1424 H ALA A 249 -18.773 -4.758 -14.432 1.00 0.00 H ATOM 1425 HA ALA A 249 -20.051 -2.107 -14.269 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -20.463 -2.633 -16.834 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -18.980 -3.565 -16.623 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -18.994 -1.836 -16.270 1.00 0.00 H TER 1429 ALA A 249