ATOM 1 N PHE A 155 6.225 0.182 -6.439 1.00 0.00 N ATOM 2 CA PHE A 155 5.535 -1.074 -6.041 1.00 0.00 C ATOM 3 C PHE A 155 4.307 -1.343 -6.892 1.00 0.00 C ATOM 4 O PHE A 155 3.676 -2.394 -6.775 1.00 0.00 O ATOM 5 CB PHE A 155 5.139 -0.966 -4.572 1.00 0.00 C ATOM 6 CG PHE A 155 4.583 -2.244 -4.017 1.00 0.00 C ATOM 7 CD1 PHE A 155 5.430 -3.252 -3.588 1.00 0.00 C ATOM 8 CD2 PHE A 155 3.215 -2.440 -3.935 1.00 0.00 C ATOM 9 CE1 PHE A 155 4.922 -4.433 -3.085 1.00 0.00 C ATOM 10 CE2 PHE A 155 2.700 -3.620 -3.434 1.00 0.00 C ATOM 11 CZ PHE A 155 3.555 -4.618 -3.008 1.00 0.00 C ATOM 12 H1 PHE A 155 7.105 0.247 -5.890 1.00 0.00 H ATOM 13 H2 PHE A 155 5.588 0.976 -6.224 1.00 0.00 H ATOM 14 H3 PHE A 155 6.425 0.124 -7.457 1.00 0.00 H ATOM 15 HA PHE A 155 6.218 -1.891 -6.168 1.00 0.00 H ATOM 16 HB2 PHE A 155 6.005 -0.696 -3.989 1.00 0.00 H ATOM 17 HB3 PHE A 155 4.384 -0.199 -4.471 1.00 0.00 H ATOM 18 HD1 PHE A 155 6.499 -3.107 -3.648 1.00 0.00 H ATOM 19 HD2 PHE A 155 2.547 -1.660 -4.267 1.00 0.00 H ATOM 20 HE1 PHE A 155 5.593 -5.212 -2.753 1.00 0.00 H ATOM 21 HE2 PHE A 155 1.632 -3.762 -3.374 1.00 0.00 H ATOM 22 HZ PHE A 155 3.156 -5.541 -2.616 1.00 0.00 H ATOM 23 N LEU A 156 3.976 -0.397 -7.751 1.00 0.00 N ATOM 24 CA LEU A 156 2.833 -0.534 -8.630 1.00 0.00 C ATOM 25 C LEU A 156 1.541 -0.694 -7.832 1.00 0.00 C ATOM 26 O LEU A 156 1.245 -1.773 -7.322 1.00 0.00 O ATOM 27 CB LEU A 156 3.032 -1.732 -9.560 1.00 0.00 C ATOM 28 CG LEU A 156 4.018 -1.521 -10.719 1.00 0.00 C ATOM 29 CD1 LEU A 156 3.271 -1.162 -11.994 1.00 0.00 C ATOM 30 CD2 LEU A 156 5.046 -0.446 -10.382 1.00 0.00 C ATOM 31 H LEU A 156 4.517 0.412 -7.798 1.00 0.00 H ATOM 32 HA LEU A 156 2.774 0.359 -9.220 1.00 0.00 H ATOM 33 HB2 LEU A 156 3.388 -2.559 -8.964 1.00 0.00 H ATOM 34 HB3 LEU A 156 2.073 -1.998 -9.977 1.00 0.00 H ATOM 35 HG LEU A 156 4.551 -2.444 -10.893 1.00 0.00 H ATOM 36 HD11 LEU A 156 3.076 -0.100 -12.010 1.00 0.00 H ATOM 37 HD12 LEU A 156 2.335 -1.701 -12.030 1.00 0.00 H ATOM 38 HD13 LEU A 156 3.871 -1.430 -12.851 1.00 0.00 H ATOM 39 HD21 LEU A 156 4.544 0.500 -10.241 1.00 0.00 H ATOM 40 HD22 LEU A 156 5.753 -0.359 -11.194 1.00 0.00 H ATOM 41 HD23 LEU A 156 5.568 -0.717 -9.477 1.00 0.00 H ATOM 42 N GLN A 157 0.776 0.387 -7.730 1.00 0.00 N ATOM 43 CA GLN A 157 -0.483 0.367 -6.995 1.00 0.00 C ATOM 44 C GLN A 157 -1.279 1.644 -7.239 1.00 0.00 C ATOM 45 O GLN A 157 -1.141 2.625 -6.509 1.00 0.00 O ATOM 46 CB GLN A 157 -0.226 0.191 -5.497 1.00 0.00 C ATOM 47 CG GLN A 157 -1.497 0.140 -4.664 1.00 0.00 C ATOM 48 CD GLN A 157 -1.709 -1.209 -4.006 1.00 0.00 C ATOM 49 OE1 GLN A 157 -0.788 -1.778 -3.418 1.00 0.00 O ATOM 50 NE2 GLN A 157 -2.927 -1.729 -4.103 1.00 0.00 N ATOM 51 H GLN A 157 1.064 1.218 -8.159 1.00 0.00 H ATOM 52 HA GLN A 157 -1.058 -0.471 -7.352 1.00 0.00 H ATOM 53 HB2 GLN A 157 0.320 -0.729 -5.341 1.00 0.00 H ATOM 54 HB3 GLN A 157 0.375 1.018 -5.145 1.00 0.00 H ATOM 55 HG2 GLN A 157 -1.440 0.894 -3.894 1.00 0.00 H ATOM 56 HG3 GLN A 157 -2.340 0.346 -5.307 1.00 0.00 H ATOM 57 HE21 GLN A 157 -3.610 -1.220 -4.587 1.00 0.00 H ATOM 58 HE22 GLN A 157 -3.093 -2.599 -3.685 1.00 0.00 H ATOM 59 N SER A 158 -2.117 1.620 -8.273 1.00 0.00 N ATOM 60 CA SER A 158 -2.943 2.774 -8.619 1.00 0.00 C ATOM 61 C SER A 158 -2.079 3.935 -9.102 1.00 0.00 C ATOM 62 O SER A 158 -2.067 5.008 -8.498 1.00 0.00 O ATOM 63 CB SER A 158 -3.784 3.210 -7.416 1.00 0.00 C ATOM 64 OG SER A 158 -4.834 4.075 -7.816 1.00 0.00 O ATOM 65 H SER A 158 -2.184 0.808 -8.814 1.00 0.00 H ATOM 66 HA SER A 158 -3.603 2.477 -9.419 1.00 0.00 H ATOM 67 HB2 SER A 158 -4.216 2.336 -6.946 1.00 0.00 H ATOM 68 HB3 SER A 158 -3.153 3.732 -6.707 1.00 0.00 H ATOM 69 HG SER A 158 -5.671 3.729 -7.500 1.00 0.00 H ATOM 70 N ASP A 159 -1.360 3.713 -10.199 1.00 0.00 N ATOM 71 CA ASP A 159 -0.492 4.738 -10.774 1.00 0.00 C ATOM 72 C ASP A 159 0.735 4.986 -9.895 1.00 0.00 C ATOM 73 O ASP A 159 1.867 4.871 -10.362 1.00 0.00 O ATOM 74 CB ASP A 159 -1.267 6.046 -10.978 1.00 0.00 C ATOM 75 CG ASP A 159 -1.476 6.376 -12.444 1.00 0.00 C ATOM 76 OD1 ASP A 159 -0.707 5.862 -13.284 1.00 0.00 O ATOM 77 OD2 ASP A 159 -2.408 7.150 -12.752 1.00 0.00 O ATOM 78 H ASP A 159 -1.414 2.838 -10.635 1.00 0.00 H ATOM 79 HA ASP A 159 -0.157 4.380 -11.734 1.00 0.00 H ATOM 80 HB2 ASP A 159 -2.236 5.962 -10.508 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.720 6.859 -10.521 1.00 0.00 H ATOM 82 N VAL A 160 0.497 5.344 -8.631 1.00 0.00 N ATOM 83 CA VAL A 160 1.564 5.631 -7.676 1.00 0.00 C ATOM 84 C VAL A 160 2.032 7.069 -7.844 1.00 0.00 C ATOM 85 O VAL A 160 1.845 7.904 -6.959 1.00 0.00 O ATOM 86 CB VAL A 160 2.761 4.678 -7.834 1.00 0.00 C ATOM 87 CG1 VAL A 160 3.860 5.023 -6.842 1.00 0.00 C ATOM 88 CG2 VAL A 160 2.321 3.231 -7.671 1.00 0.00 C ATOM 89 H VAL A 160 -0.420 5.429 -8.335 1.00 0.00 H ATOM 90 HA VAL A 160 1.160 5.511 -6.681 1.00 0.00 H ATOM 91 HB VAL A 160 3.151 4.800 -8.829 1.00 0.00 H ATOM 92 HG11 VAL A 160 4.382 5.907 -7.177 1.00 0.00 H ATOM 93 HG12 VAL A 160 4.554 4.199 -6.772 1.00 0.00 H ATOM 94 HG13 VAL A 160 3.422 5.209 -5.872 1.00 0.00 H ATOM 95 HG21 VAL A 160 1.998 2.843 -8.625 1.00 0.00 H ATOM 96 HG22 VAL A 160 1.502 3.181 -6.966 1.00 0.00 H ATOM 97 HG23 VAL A 160 3.149 2.642 -7.303 1.00 0.00 H ATOM 98 N PHE A 161 2.615 7.355 -9.001 1.00 0.00 N ATOM 99 CA PHE A 161 3.084 8.699 -9.319 1.00 0.00 C ATOM 100 C PHE A 161 1.904 9.602 -9.667 1.00 0.00 C ATOM 101 O PHE A 161 1.926 10.311 -10.673 1.00 0.00 O ATOM 102 CB PHE A 161 4.087 8.670 -10.478 1.00 0.00 C ATOM 103 CG PHE A 161 3.733 7.706 -11.577 1.00 0.00 C ATOM 104 CD1 PHE A 161 2.498 7.767 -12.205 1.00 0.00 C ATOM 105 CD2 PHE A 161 4.640 6.742 -11.986 1.00 0.00 C ATOM 106 CE1 PHE A 161 2.175 6.884 -13.217 1.00 0.00 C ATOM 107 CE2 PHE A 161 4.324 5.856 -12.998 1.00 0.00 C ATOM 108 CZ PHE A 161 3.089 5.927 -13.614 1.00 0.00 C ATOM 109 H PHE A 161 2.707 6.647 -9.666 1.00 0.00 H ATOM 110 HA PHE A 161 3.573 9.094 -8.440 1.00 0.00 H ATOM 111 HB2 PHE A 161 4.147 9.656 -10.914 1.00 0.00 H ATOM 112 HB3 PHE A 161 5.059 8.395 -10.095 1.00 0.00 H ATOM 113 HD1 PHE A 161 1.782 8.513 -11.897 1.00 0.00 H ATOM 114 HD2 PHE A 161 5.605 6.684 -11.504 1.00 0.00 H ATOM 115 HE1 PHE A 161 1.210 6.940 -13.696 1.00 0.00 H ATOM 116 HE2 PHE A 161 5.040 5.109 -13.307 1.00 0.00 H ATOM 117 HZ PHE A 161 2.839 5.237 -14.406 1.00 0.00 H ATOM 118 N PHE A 162 0.875 9.571 -8.826 1.00 0.00 N ATOM 119 CA PHE A 162 -0.313 10.379 -9.040 1.00 0.00 C ATOM 120 C PHE A 162 -1.209 10.350 -7.818 1.00 0.00 C ATOM 121 O PHE A 162 -1.892 11.332 -7.525 1.00 0.00 O ATOM 122 CB PHE A 162 -1.097 9.901 -10.250 1.00 0.00 C ATOM 123 CG PHE A 162 -0.666 10.537 -11.540 1.00 0.00 C ATOM 124 CD1 PHE A 162 -0.491 11.909 -11.627 1.00 0.00 C ATOM 125 CD2 PHE A 162 -0.439 9.763 -12.667 1.00 0.00 C ATOM 126 CE1 PHE A 162 -0.097 12.498 -12.814 1.00 0.00 C ATOM 127 CE2 PHE A 162 -0.046 10.345 -13.857 1.00 0.00 C ATOM 128 CZ PHE A 162 0.126 11.715 -13.931 1.00 0.00 C ATOM 129 H PHE A 162 0.917 8.992 -8.040 1.00 0.00 H ATOM 130 HA PHE A 162 0.008 11.393 -9.209 1.00 0.00 H ATOM 131 HB2 PHE A 162 -0.981 8.833 -10.344 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.140 10.137 -10.093 1.00 0.00 H ATOM 133 HD1 PHE A 162 -0.663 12.521 -10.755 1.00 0.00 H ATOM 134 HD2 PHE A 162 -0.573 8.693 -12.610 1.00 0.00 H ATOM 135 HE1 PHE A 162 0.036 13.567 -12.870 1.00 0.00 H ATOM 136 HE2 PHE A 162 0.128 9.732 -14.728 1.00 0.00 H ATOM 137 HZ PHE A 162 0.434 12.172 -14.859 1.00 0.00 H ATOM 138 N LEU A 163 -1.191 9.241 -7.076 1.00 0.00 N ATOM 139 CA LEU A 163 -1.990 9.158 -5.874 1.00 0.00 C ATOM 140 C LEU A 163 -1.578 10.320 -5.009 1.00 0.00 C ATOM 141 O LEU A 163 -2.370 11.225 -4.748 1.00 0.00 O ATOM 142 CB LEU A 163 -1.753 7.832 -5.151 1.00 0.00 C ATOM 143 CG LEU A 163 -2.998 7.204 -4.526 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.437 7.995 -3.304 1.00 0.00 C ATOM 145 CD2 LEU A 163 -4.125 7.123 -5.544 1.00 0.00 C ATOM 146 H LEU A 163 -0.616 8.492 -7.323 1.00 0.00 H ATOM 147 HA LEU A 163 -3.033 9.253 -6.140 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.338 7.130 -5.860 1.00 0.00 H ATOM 149 HB3 LEU A 163 -1.027 7.997 -4.368 1.00 0.00 H ATOM 150 HG LEU A 163 -2.763 6.203 -4.206 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.480 7.799 -3.104 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.297 9.049 -3.489 1.00 0.00 H ATOM 153 HD13 LEU A 163 -2.846 7.697 -2.451 1.00 0.00 H ATOM 154 HD21 LEU A 163 -4.658 8.062 -5.569 1.00 0.00 H ATOM 155 HD22 LEU A 163 -4.804 6.330 -5.267 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.712 6.917 -6.522 1.00 0.00 H ATOM 157 N PHE A 164 -0.299 10.332 -4.650 1.00 0.00 N ATOM 158 CA PHE A 164 0.274 11.431 -3.889 1.00 0.00 C ATOM 159 C PHE A 164 -0.420 11.664 -2.544 1.00 0.00 C ATOM 160 O PHE A 164 0.221 12.059 -1.570 1.00 0.00 O ATOM 161 CB PHE A 164 0.204 12.692 -4.751 1.00 0.00 C ATOM 162 CG PHE A 164 0.933 13.870 -4.169 1.00 0.00 C ATOM 163 CD1 PHE A 164 2.140 13.699 -3.509 1.00 0.00 C ATOM 164 CD2 PHE A 164 0.411 15.148 -4.283 1.00 0.00 C ATOM 165 CE1 PHE A 164 2.811 14.783 -2.973 1.00 0.00 C ATOM 166 CE2 PHE A 164 1.077 16.233 -3.749 1.00 0.00 C ATOM 167 CZ PHE A 164 2.279 16.051 -3.094 1.00 0.00 C ATOM 168 H PHE A 164 0.290 9.608 -4.959 1.00 0.00 H ATOM 169 HA PHE A 164 1.312 11.199 -3.707 1.00 0.00 H ATOM 170 HB2 PHE A 164 0.630 12.476 -5.725 1.00 0.00 H ATOM 171 HB3 PHE A 164 -0.834 12.969 -4.883 1.00 0.00 H ATOM 172 HD1 PHE A 164 2.557 12.707 -3.414 1.00 0.00 H ATOM 173 HD2 PHE A 164 -0.530 15.291 -4.795 1.00 0.00 H ATOM 174 HE1 PHE A 164 3.751 14.637 -2.460 1.00 0.00 H ATOM 175 HE2 PHE A 164 0.659 17.224 -3.843 1.00 0.00 H ATOM 176 HZ PHE A 164 2.802 16.898 -2.676 1.00 0.00 H ATOM 177 N LEU A 165 -1.727 11.440 -2.495 1.00 0.00 N ATOM 178 CA LEU A 165 -2.497 11.647 -1.280 1.00 0.00 C ATOM 179 C LEU A 165 -2.048 10.719 -0.161 1.00 0.00 C ATOM 180 O LEU A 165 -1.936 11.143 0.990 1.00 0.00 O ATOM 181 CB LEU A 165 -3.984 11.433 -1.554 1.00 0.00 C ATOM 182 CG LEU A 165 -4.781 12.710 -1.825 1.00 0.00 C ATOM 183 CD1 LEU A 165 -6.249 12.391 -2.056 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.619 13.692 -0.674 1.00 0.00 C ATOM 185 H LEU A 165 -2.188 11.142 -3.299 1.00 0.00 H ATOM 186 HA LEU A 165 -2.347 12.668 -0.964 1.00 0.00 H ATOM 187 HB2 LEU A 165 -4.080 10.783 -2.412 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.420 10.937 -0.697 1.00 0.00 H ATOM 189 HG LEU A 165 -4.398 13.180 -2.720 1.00 0.00 H ATOM 190 HD11 LEU A 165 -6.351 11.356 -2.348 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.637 13.025 -2.838 1.00 0.00 H ATOM 192 HD13 LEU A 165 -6.803 12.564 -1.144 1.00 0.00 H ATOM 193 HD21 LEU A 165 -3.650 14.165 -0.738 1.00 0.00 H ATOM 194 HD22 LEU A 165 -4.700 13.163 0.264 1.00 0.00 H ATOM 195 HD23 LEU A 165 -5.392 14.444 -0.732 1.00 0.00 H ATOM 196 N LEU A 166 -1.808 9.450 -0.482 1.00 0.00 N ATOM 197 CA LEU A 166 -1.397 8.504 0.542 1.00 0.00 C ATOM 198 C LEU A 166 -0.785 7.250 -0.070 1.00 0.00 C ATOM 199 O LEU A 166 -1.437 6.212 -0.149 1.00 0.00 O ATOM 200 CB LEU A 166 -2.605 8.139 1.409 1.00 0.00 C ATOM 201 CG LEU A 166 -2.368 8.211 2.920 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.580 8.804 3.621 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.052 6.830 3.476 1.00 0.00 C ATOM 204 H LEU A 166 -1.919 9.143 -1.414 1.00 0.00 H ATOM 205 HA LEU A 166 -0.657 8.986 1.161 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.414 8.814 1.157 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.912 7.133 1.163 1.00 0.00 H ATOM 208 HG LEU A 166 -1.523 8.854 3.114 1.00 0.00 H ATOM 209 HD11 LEU A 166 -4.464 8.626 3.027 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.439 9.868 3.745 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.698 8.342 4.590 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.607 6.223 2.702 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.963 6.363 3.820 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.362 6.924 4.302 1.00 0.00 H ATOM 215 N PRO A 167 0.485 7.322 -0.502 1.00 0.00 N ATOM 216 CA PRO A 167 1.173 6.175 -1.095 1.00 0.00 C ATOM 217 C PRO A 167 1.398 5.062 -0.078 1.00 0.00 C ATOM 218 O PRO A 167 2.257 5.174 0.798 1.00 0.00 O ATOM 219 CB PRO A 167 2.511 6.748 -1.559 1.00 0.00 C ATOM 220 CG PRO A 167 2.718 7.966 -0.725 1.00 0.00 C ATOM 221 CD PRO A 167 1.348 8.514 -0.437 1.00 0.00 C ATOM 222 HA PRO A 167 0.632 5.785 -1.944 1.00 0.00 H ATOM 223 HB2 PRO A 167 3.291 6.014 -1.395 1.00 0.00 H ATOM 224 HB3 PRO A 167 2.451 6.995 -2.611 1.00 0.00 H ATOM 225 HG2 PRO A 167 3.217 7.701 0.196 1.00 0.00 H ATOM 226 HG3 PRO A 167 3.302 8.690 -1.274 1.00 0.00 H ATOM 227 HD2 PRO A 167 1.318 8.957 0.547 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.063 9.236 -1.187 1.00 0.00 H ATOM 229 N PRO A 168 0.625 3.971 -0.179 1.00 0.00 N ATOM 230 CA PRO A 168 0.732 2.827 0.739 1.00 0.00 C ATOM 231 C PRO A 168 1.972 1.969 0.488 1.00 0.00 C ATOM 232 O PRO A 168 1.889 0.741 0.466 1.00 0.00 O ATOM 233 CB PRO A 168 -0.532 2.026 0.429 1.00 0.00 C ATOM 234 CG PRO A 168 -0.812 2.329 -1.002 1.00 0.00 C ATOM 235 CD PRO A 168 -0.425 3.767 -1.196 1.00 0.00 C ATOM 236 HA PRO A 168 0.716 3.144 1.772 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.340 0.971 0.584 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.339 2.356 1.070 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.212 1.694 -1.637 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.862 2.192 -1.211 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.034 3.922 -2.191 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.270 4.417 -1.018 1.00 0.00 H ATOM 243 N ILE A 169 3.118 2.616 0.296 1.00 0.00 N ATOM 244 CA ILE A 169 4.361 1.904 0.046 1.00 0.00 C ATOM 245 C ILE A 169 4.971 1.357 1.336 1.00 0.00 C ATOM 246 O ILE A 169 5.436 0.223 1.371 1.00 0.00 O ATOM 247 CB ILE A 169 5.390 2.805 -0.657 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.685 4.034 0.196 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.885 3.212 -2.034 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.657 5.002 -0.443 1.00 0.00 C ATOM 251 H ILE A 169 3.128 3.591 0.324 1.00 0.00 H ATOM 252 HA ILE A 169 4.142 1.082 -0.607 1.00 0.00 H ATOM 253 HB ILE A 169 6.298 2.241 -0.786 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.763 4.563 0.379 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.104 3.716 1.138 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.714 3.550 -2.638 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.166 4.011 -1.931 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.414 2.364 -2.509 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.937 5.759 0.275 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.189 5.472 -1.296 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.539 4.467 -0.764 1.00 0.00 H ATOM 262 N ILE A 170 4.971 2.180 2.381 1.00 0.00 N ATOM 263 CA ILE A 170 5.534 1.805 3.678 1.00 0.00 C ATOM 264 C ILE A 170 4.609 0.874 4.455 1.00 0.00 C ATOM 265 O ILE A 170 5.045 -0.147 4.984 1.00 0.00 O ATOM 266 CB ILE A 170 5.826 3.049 4.541 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.576 4.101 3.723 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.623 2.664 5.779 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.684 5.205 3.198 1.00 0.00 C ATOM 270 H ILE A 170 4.591 3.067 2.273 1.00 0.00 H ATOM 271 HA ILE A 170 6.469 1.295 3.498 1.00 0.00 H ATOM 272 HB ILE A 170 4.883 3.462 4.867 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.335 4.556 4.342 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.047 3.623 2.877 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.949 2.503 6.607 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.311 3.459 6.025 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.176 1.757 5.583 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.004 5.485 2.206 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.748 6.062 3.854 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.662 4.855 3.162 1.00 0.00 H ATOM 281 N LEU A 171 3.328 1.224 4.523 1.00 0.00 N ATOM 282 CA LEU A 171 2.361 0.400 5.237 1.00 0.00 C ATOM 283 C LEU A 171 2.244 -0.954 4.555 1.00 0.00 C ATOM 284 O LEU A 171 2.429 -2.000 5.174 1.00 0.00 O ATOM 285 CB LEU A 171 0.994 1.089 5.274 1.00 0.00 C ATOM 286 CG LEU A 171 -0.160 0.211 5.761 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.069 -0.220 7.201 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.484 0.946 5.625 1.00 0.00 C ATOM 289 H LEU A 171 3.029 2.048 4.083 1.00 0.00 H ATOM 290 HA LEU A 171 2.719 0.259 6.247 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.065 1.949 5.925 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.759 1.431 4.277 1.00 0.00 H ATOM 293 HG LEU A 171 -0.206 -0.679 5.150 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.255 -1.242 7.327 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.496 0.420 7.862 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.121 -0.143 7.437 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.578 1.670 6.420 1.00 0.00 H ATOM 298 HD22 LEU A 171 -2.297 0.238 5.685 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.517 1.452 4.671 1.00 0.00 H ATOM 300 N ASP A 172 1.958 -0.914 3.263 1.00 0.00 N ATOM 301 CA ASP A 172 1.833 -2.120 2.463 1.00 0.00 C ATOM 302 C ASP A 172 3.205 -2.745 2.202 1.00 0.00 C ATOM 303 O ASP A 172 3.300 -3.817 1.603 1.00 0.00 O ATOM 304 CB ASP A 172 1.135 -1.810 1.138 1.00 0.00 C ATOM 305 CG ASP A 172 0.297 -2.974 0.642 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.893 -3.051 1.017 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.829 -3.806 -0.122 1.00 0.00 O ATOM 308 H ASP A 172 1.840 -0.046 2.836 1.00 0.00 H ATOM 309 HA ASP A 172 1.233 -2.825 3.019 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.483 -0.955 1.272 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.881 -1.580 0.388 1.00 0.00 H ATOM 312 N ALA A 173 4.268 -2.080 2.663 1.00 0.00 N ATOM 313 CA ALA A 173 5.618 -2.593 2.478 1.00 0.00 C ATOM 314 C ALA A 173 5.842 -3.782 3.401 1.00 0.00 C ATOM 315 O ALA A 173 5.853 -4.935 2.968 1.00 0.00 O ATOM 316 CB ALA A 173 6.652 -1.513 2.762 1.00 0.00 C ATOM 317 H ALA A 173 4.142 -1.235 3.138 1.00 0.00 H ATOM 318 HA ALA A 173 5.720 -2.899 1.451 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.414 -1.905 3.419 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.172 -0.670 3.233 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.106 -1.196 1.835 1.00 0.00 H ATOM 322 N GLY A 174 5.994 -3.482 4.684 1.00 0.00 N ATOM 323 CA GLY A 174 6.186 -4.515 5.682 1.00 0.00 C ATOM 324 C GLY A 174 5.067 -4.512 6.709 1.00 0.00 C ATOM 325 O GLY A 174 4.920 -5.459 7.482 1.00 0.00 O ATOM 326 H GLY A 174 5.956 -2.543 4.961 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.209 -5.482 5.188 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.130 -4.344 6.190 1.00 0.00 H ATOM 329 N TYR A 175 4.275 -3.437 6.713 1.00 0.00 N ATOM 330 CA TYR A 175 3.156 -3.290 7.642 1.00 0.00 C ATOM 331 C TYR A 175 3.641 -2.918 9.044 1.00 0.00 C ATOM 332 O TYR A 175 3.087 -2.022 9.680 1.00 0.00 O ATOM 333 CB TYR A 175 2.326 -4.574 7.700 1.00 0.00 C ATOM 334 CG TYR A 175 0.876 -4.339 8.056 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.008 -3.735 7.154 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.375 -4.719 9.294 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.317 -3.516 7.477 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.950 -4.505 9.625 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.791 -3.903 8.713 1.00 0.00 C ATOM 340 OH TYR A 175 -3.110 -3.686 9.039 1.00 0.00 O ATOM 341 H TYR A 175 4.446 -2.720 6.071 1.00 0.00 H ATOM 342 HA TYR A 175 2.532 -2.485 7.269 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.356 -5.058 6.734 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.748 -5.235 8.442 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.383 -3.433 6.187 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.036 -5.190 10.007 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.975 -3.045 6.763 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.320 -4.807 10.594 1.00 0.00 H ATOM 349 HH TYR A 175 -3.372 -2.809 8.750 1.00 0.00 H ATOM 350 N PHE A 176 4.676 -3.605 9.523 1.00 0.00 N ATOM 351 CA PHE A 176 5.222 -3.332 10.848 1.00 0.00 C ATOM 352 C PHE A 176 6.395 -2.356 10.768 1.00 0.00 C ATOM 353 O PHE A 176 6.871 -1.862 11.789 1.00 0.00 O ATOM 354 CB PHE A 176 5.670 -4.630 11.519 1.00 0.00 C ATOM 355 CG PHE A 176 4.602 -5.259 12.369 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.261 -4.712 13.595 1.00 0.00 C ATOM 357 CD2 PHE A 176 3.940 -6.398 11.940 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.277 -5.289 14.377 1.00 0.00 C ATOM 359 CE2 PHE A 176 2.957 -6.979 12.718 1.00 0.00 C ATOM 360 CZ PHE A 176 2.625 -6.424 13.937 1.00 0.00 C ATOM 361 H PHE A 176 5.080 -4.309 8.977 1.00 0.00 H ATOM 362 HA PHE A 176 4.438 -2.884 11.440 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.951 -5.345 10.755 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.523 -4.423 12.154 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.769 -3.824 13.940 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.199 -6.834 10.986 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.020 -4.852 15.331 1.00 0.00 H ATOM 368 HE2 PHE A 176 2.449 -7.868 12.371 1.00 0.00 H ATOM 369 HZ PHE A 176 1.856 -6.877 14.547 1.00 0.00 H ATOM 370 N LEU A 177 6.850 -2.072 9.548 1.00 0.00 N ATOM 371 CA LEU A 177 7.958 -1.145 9.341 1.00 0.00 C ATOM 372 C LEU A 177 7.712 0.178 10.070 1.00 0.00 C ATOM 373 O LEU A 177 8.629 0.735 10.673 1.00 0.00 O ATOM 374 CB LEU A 177 8.166 -0.896 7.846 1.00 0.00 C ATOM 375 CG LEU A 177 8.898 -2.015 7.104 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.111 -1.639 5.646 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.227 -2.321 7.780 1.00 0.00 C ATOM 378 H LEU A 177 6.428 -2.490 8.769 1.00 0.00 H ATOM 379 HA LEU A 177 8.849 -1.602 9.746 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.198 -0.761 7.386 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.733 0.016 7.729 1.00 0.00 H ATOM 382 HG LEU A 177 8.294 -2.911 7.132 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.121 -1.278 5.511 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.412 -0.865 5.368 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.954 -2.507 5.024 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.055 -2.939 8.649 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.698 -1.397 8.082 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.871 -2.844 7.088 1.00 0.00 H ATOM 389 N PRO A 178 6.467 0.704 10.026 1.00 0.00 N ATOM 390 CA PRO A 178 6.116 1.966 10.694 1.00 0.00 C ATOM 391 C PRO A 178 6.463 1.947 12.184 1.00 0.00 C ATOM 392 O PRO A 178 7.384 1.247 12.606 1.00 0.00 O ATOM 393 CB PRO A 178 4.599 2.062 10.494 1.00 0.00 C ATOM 394 CG PRO A 178 4.329 1.255 9.275 1.00 0.00 C ATOM 395 CD PRO A 178 5.308 0.119 9.323 1.00 0.00 C ATOM 396 HA PRO A 178 6.599 2.810 10.224 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.092 1.653 11.357 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.313 3.094 10.357 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.316 0.881 9.297 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.492 1.855 8.392 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.894 -0.709 9.877 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.577 -0.190 8.324 1.00 0.00 H ATOM 403 N LEU A 179 5.728 2.724 12.978 1.00 0.00 N ATOM 404 CA LEU A 179 5.962 2.801 14.417 1.00 0.00 C ATOM 405 C LEU A 179 7.221 3.609 14.705 1.00 0.00 C ATOM 406 O LEU A 179 8.252 3.065 15.100 1.00 0.00 O ATOM 407 CB LEU A 179 6.070 1.399 15.037 1.00 0.00 C ATOM 408 CG LEU A 179 4.897 1.001 15.934 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.770 1.961 17.109 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.605 0.963 15.131 1.00 0.00 C ATOM 411 H LEU A 179 5.014 3.268 12.587 1.00 0.00 H ATOM 412 HA LEU A 179 5.119 3.312 14.857 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.144 0.677 14.241 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.973 1.355 15.627 1.00 0.00 H ATOM 415 HG LEU A 179 5.075 0.012 16.330 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.365 1.600 17.934 1.00 0.00 H ATOM 417 HD12 LEU A 179 3.735 2.024 17.411 1.00 0.00 H ATOM 418 HD13 LEU A 179 5.119 2.939 16.814 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.143 1.939 15.144 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.931 0.240 15.567 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.823 0.682 14.111 1.00 0.00 H ATOM 422 N ARG A 180 7.121 4.917 14.497 1.00 0.00 N ATOM 423 CA ARG A 180 8.244 5.822 14.724 1.00 0.00 C ATOM 424 C ARG A 180 9.335 5.610 13.678 1.00 0.00 C ATOM 425 O ARG A 180 10.504 5.410 14.015 1.00 0.00 O ATOM 426 CB ARG A 180 8.819 5.620 16.130 1.00 0.00 C ATOM 427 CG ARG A 180 7.757 5.477 17.207 1.00 0.00 C ATOM 428 CD ARG A 180 6.859 6.701 17.269 1.00 0.00 C ATOM 429 NE ARG A 180 5.842 6.581 18.311 1.00 0.00 N ATOM 430 CZ ARG A 180 5.184 7.615 18.828 1.00 0.00 C ATOM 431 NH1 ARG A 180 5.431 8.848 18.403 1.00 0.00 N ATOM 432 NH2 ARG A 180 4.276 7.418 19.774 1.00 0.00 N ATOM 433 H ARG A 180 6.269 5.281 14.175 1.00 0.00 H ATOM 434 HA ARG A 180 7.874 6.833 14.639 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.427 4.722 16.133 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.441 6.473 16.378 1.00 0.00 H ATOM 437 HG2 ARG A 180 7.150 4.611 16.988 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.242 5.347 18.163 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.470 7.569 17.471 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.370 6.821 16.313 1.00 0.00 H ATOM 441 HE ARG A 180 5.641 5.682 18.644 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.115 9.005 17.691 1.00 0.00 H ATOM 443 HH12 ARG A 180 4.932 9.620 18.796 1.00 0.00 H ATOM 444 HH21 ARG A 180 4.085 6.491 20.098 1.00 0.00 H ATOM 445 HH22 ARG A 180 3.781 8.195 20.162 1.00 0.00 H HETATM 446 N HSL A 181 8.912 5.664 12.363 1.00 0.00 N HETATM 447 CA HSL A 181 9.820 5.487 11.249 1.00 0.00 C HETATM 448 C HSL A 181 9.890 6.725 10.364 1.00 0.00 C HETATM 449 O HSL A 181 9.908 7.879 10.721 1.00 0.00 O HETATM 450 CB HSL A 181 9.403 4.394 10.277 1.00 0.00 C HETATM 451 CG HSL A 181 9.900 4.941 8.947 1.00 0.00 C HETATM 452 OD HSL A 181 9.932 6.339 9.079 1.00 0.00 O HETATM 453 H HSL A 181 7.914 5.840 12.210 1.00 0.00 H HETATM 454 HA HSL A 181 10.868 5.305 11.585 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.910 3.416 10.528 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.294 4.265 10.265 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.960 4.631 8.751 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.246 4.676 8.082 1.00 0.00 H TER 459 HSL A 181