ATOM 1 N PHE A 155 6.274 -6.027 -5.446 1.00 0.00 N ATOM 2 CA PHE A 155 6.486 -5.208 -6.670 1.00 0.00 C ATOM 3 C PHE A 155 5.398 -4.149 -6.825 1.00 0.00 C ATOM 4 O PHE A 155 5.635 -2.963 -6.604 1.00 0.00 O ATOM 5 CB PHE A 155 6.499 -6.127 -7.903 1.00 0.00 C ATOM 6 CG PHE A 155 6.326 -7.588 -7.591 1.00 0.00 C ATOM 7 CD1 PHE A 155 5.062 -8.128 -7.412 1.00 0.00 C ATOM 8 CD2 PHE A 155 7.429 -8.418 -7.474 1.00 0.00 C ATOM 9 CE1 PHE A 155 4.902 -9.469 -7.123 1.00 0.00 C ATOM 10 CE2 PHE A 155 7.275 -9.761 -7.186 1.00 0.00 C ATOM 11 CZ PHE A 155 6.010 -10.287 -7.010 1.00 0.00 C ATOM 12 H1 PHE A 155 6.297 -5.387 -4.626 1.00 0.00 H ATOM 13 H2 PHE A 155 7.041 -6.729 -5.397 1.00 0.00 H ATOM 14 H3 PHE A 155 5.347 -6.490 -5.532 1.00 0.00 H ATOM 15 HA PHE A 155 7.444 -4.714 -6.588 1.00 0.00 H ATOM 16 HB2 PHE A 155 5.698 -5.838 -8.566 1.00 0.00 H ATOM 17 HB3 PHE A 155 7.441 -6.007 -8.418 1.00 0.00 H ATOM 18 HD1 PHE A 155 4.195 -7.490 -7.502 1.00 0.00 H ATOM 19 HD2 PHE A 155 8.417 -8.007 -7.613 1.00 0.00 H ATOM 20 HE1 PHE A 155 3.912 -9.878 -6.986 1.00 0.00 H ATOM 21 HE2 PHE A 155 8.142 -10.397 -7.098 1.00 0.00 H ATOM 22 HZ PHE A 155 5.887 -11.336 -6.783 1.00 0.00 H ATOM 23 N LEU A 156 4.208 -4.588 -7.219 1.00 0.00 N ATOM 24 CA LEU A 156 3.087 -3.687 -7.422 1.00 0.00 C ATOM 25 C LEU A 156 1.778 -4.466 -7.525 1.00 0.00 C ATOM 26 O LEU A 156 1.673 -5.414 -8.303 1.00 0.00 O ATOM 27 CB LEU A 156 3.309 -2.873 -8.693 1.00 0.00 C ATOM 28 CG LEU A 156 3.366 -3.696 -9.982 1.00 0.00 C ATOM 29 CD1 LEU A 156 1.999 -3.761 -10.640 1.00 0.00 C ATOM 30 CD2 LEU A 156 4.393 -3.116 -10.943 1.00 0.00 C ATOM 31 H LEU A 156 4.085 -5.538 -7.388 1.00 0.00 H ATOM 32 HA LEU A 156 3.036 -3.020 -6.577 1.00 0.00 H ATOM 33 HB2 LEU A 156 2.511 -2.152 -8.781 1.00 0.00 H ATOM 34 HB3 LEU A 156 4.243 -2.344 -8.591 1.00 0.00 H ATOM 35 HG LEU A 156 3.667 -4.705 -9.741 1.00 0.00 H ATOM 36 HD11 LEU A 156 1.858 -2.892 -11.266 1.00 0.00 H ATOM 37 HD12 LEU A 156 1.234 -3.783 -9.877 1.00 0.00 H ATOM 38 HD13 LEU A 156 1.931 -4.654 -11.244 1.00 0.00 H ATOM 39 HD21 LEU A 156 4.211 -3.499 -11.937 1.00 0.00 H ATOM 40 HD22 LEU A 156 5.385 -3.402 -10.626 1.00 0.00 H ATOM 41 HD23 LEU A 156 4.313 -2.039 -10.951 1.00 0.00 H ATOM 42 N GLN A 157 0.784 -4.063 -6.743 1.00 0.00 N ATOM 43 CA GLN A 157 -0.511 -4.731 -6.762 1.00 0.00 C ATOM 44 C GLN A 157 -1.238 -4.448 -8.068 1.00 0.00 C ATOM 45 O GLN A 157 -1.766 -5.354 -8.713 1.00 0.00 O ATOM 46 CB GLN A 157 -1.366 -4.282 -5.576 1.00 0.00 C ATOM 47 CG GLN A 157 -2.249 -5.384 -5.012 1.00 0.00 C ATOM 48 CD GLN A 157 -3.158 -4.892 -3.902 1.00 0.00 C ATOM 49 OE1 GLN A 157 -2.817 -3.962 -3.171 1.00 0.00 O ATOM 50 NE2 GLN A 157 -4.322 -5.516 -3.771 1.00 0.00 N ATOM 51 H GLN A 157 0.922 -3.300 -6.144 1.00 0.00 H ATOM 52 HA GLN A 157 -0.334 -5.789 -6.690 1.00 0.00 H ATOM 53 HB2 GLN A 157 -0.714 -3.935 -4.788 1.00 0.00 H ATOM 54 HB3 GLN A 157 -2.000 -3.467 -5.891 1.00 0.00 H ATOM 55 HG2 GLN A 157 -2.861 -5.779 -5.809 1.00 0.00 H ATOM 56 HG3 GLN A 157 -1.619 -6.167 -4.621 1.00 0.00 H ATOM 57 HE21 GLN A 157 -4.527 -6.249 -4.389 1.00 0.00 H ATOM 58 HE22 GLN A 157 -4.929 -5.219 -3.061 1.00 0.00 H ATOM 59 N SER A 158 -1.246 -3.182 -8.454 1.00 0.00 N ATOM 60 CA SER A 158 -1.888 -2.754 -9.687 1.00 0.00 C ATOM 61 C SER A 158 -1.418 -1.351 -10.042 1.00 0.00 C ATOM 62 O SER A 158 -2.224 -0.452 -10.284 1.00 0.00 O ATOM 63 CB SER A 158 -3.409 -2.788 -9.546 1.00 0.00 C ATOM 64 OG SER A 158 -4.035 -2.917 -10.811 1.00 0.00 O ATOM 65 H SER A 158 -0.796 -2.513 -7.896 1.00 0.00 H ATOM 66 HA SER A 158 -1.587 -3.433 -10.470 1.00 0.00 H ATOM 67 HB2 SER A 158 -3.694 -3.632 -8.931 1.00 0.00 H ATOM 68 HB3 SER A 158 -3.746 -1.870 -9.083 1.00 0.00 H ATOM 69 HG SER A 158 -4.620 -2.171 -10.957 1.00 0.00 H ATOM 70 N ASP A 159 -0.097 -1.181 -10.053 1.00 0.00 N ATOM 71 CA ASP A 159 0.534 0.105 -10.360 1.00 0.00 C ATOM 72 C ASP A 159 0.672 0.972 -9.107 1.00 0.00 C ATOM 73 O ASP A 159 1.536 1.847 -9.052 1.00 0.00 O ATOM 74 CB ASP A 159 -0.250 0.864 -11.436 1.00 0.00 C ATOM 75 CG ASP A 159 0.659 1.577 -12.420 1.00 0.00 C ATOM 76 OD1 ASP A 159 1.032 0.958 -13.439 1.00 0.00 O ATOM 77 OD2 ASP A 159 0.998 2.752 -12.169 1.00 0.00 O ATOM 78 H ASP A 159 0.477 -1.948 -9.834 1.00 0.00 H ATOM 79 HA ASP A 159 1.521 -0.102 -10.738 1.00 0.00 H ATOM 80 HB2 ASP A 159 -0.864 0.166 -11.985 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.884 1.600 -10.961 1.00 0.00 H ATOM 82 N VAL A 160 -0.170 0.727 -8.100 1.00 0.00 N ATOM 83 CA VAL A 160 -0.123 1.489 -6.848 1.00 0.00 C ATOM 84 C VAL A 160 -0.571 2.939 -7.053 1.00 0.00 C ATOM 85 O VAL A 160 -1.490 3.416 -6.386 1.00 0.00 O ATOM 86 CB VAL A 160 1.290 1.467 -6.223 1.00 0.00 C ATOM 87 CG1 VAL A 160 1.347 2.339 -4.976 1.00 0.00 C ATOM 88 CG2 VAL A 160 1.705 0.040 -5.898 1.00 0.00 C ATOM 89 H VAL A 160 -0.832 0.013 -8.195 1.00 0.00 H ATOM 90 HA VAL A 160 -0.802 1.015 -6.153 1.00 0.00 H ATOM 91 HB VAL A 160 1.989 1.865 -6.944 1.00 0.00 H ATOM 92 HG11 VAL A 160 0.410 2.268 -4.444 1.00 0.00 H ATOM 93 HG12 VAL A 160 1.522 3.367 -5.262 1.00 0.00 H ATOM 94 HG13 VAL A 160 2.150 2.002 -4.337 1.00 0.00 H ATOM 95 HG21 VAL A 160 1.891 -0.498 -6.817 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.914 -0.448 -5.349 1.00 0.00 H ATOM 97 HG23 VAL A 160 2.605 0.054 -5.301 1.00 0.00 H ATOM 98 N PHE A 161 0.079 3.630 -7.986 1.00 0.00 N ATOM 99 CA PHE A 161 -0.247 5.020 -8.297 1.00 0.00 C ATOM 100 C PHE A 161 -1.575 5.117 -9.045 1.00 0.00 C ATOM 101 O PHE A 161 -2.005 6.204 -9.430 1.00 0.00 O ATOM 102 CB PHE A 161 0.872 5.650 -9.129 1.00 0.00 C ATOM 103 CG PHE A 161 2.184 5.733 -8.401 1.00 0.00 C ATOM 104 CD1 PHE A 161 3.074 4.671 -8.426 1.00 0.00 C ATOM 105 CD2 PHE A 161 2.525 6.874 -7.692 1.00 0.00 C ATOM 106 CE1 PHE A 161 4.281 4.746 -7.757 1.00 0.00 C ATOM 107 CE2 PHE A 161 3.731 6.953 -7.020 1.00 0.00 C ATOM 108 CZ PHE A 161 4.610 5.889 -7.054 1.00 0.00 C ATOM 109 H PHE A 161 0.788 3.193 -8.485 1.00 0.00 H ATOM 110 HA PHE A 161 -0.334 5.556 -7.364 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.024 5.059 -10.019 1.00 0.00 H ATOM 112 HB3 PHE A 161 0.581 6.651 -9.411 1.00 0.00 H ATOM 113 HD1 PHE A 161 2.818 3.778 -8.975 1.00 0.00 H ATOM 114 HD2 PHE A 161 1.839 7.707 -7.666 1.00 0.00 H ATOM 115 HE1 PHE A 161 4.966 3.911 -7.782 1.00 0.00 H ATOM 116 HE2 PHE A 161 3.985 7.847 -6.471 1.00 0.00 H ATOM 117 HZ PHE A 161 5.553 5.949 -6.529 1.00 0.00 H ATOM 118 N PHE A 162 -2.218 3.969 -9.240 1.00 0.00 N ATOM 119 CA PHE A 162 -3.497 3.890 -9.931 1.00 0.00 C ATOM 120 C PHE A 162 -4.127 2.519 -9.700 1.00 0.00 C ATOM 121 O PHE A 162 -5.060 2.132 -10.402 1.00 0.00 O ATOM 122 CB PHE A 162 -3.324 4.131 -11.432 1.00 0.00 C ATOM 123 CG PHE A 162 -3.851 5.458 -11.934 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.180 6.488 -11.060 1.00 0.00 C ATOM 125 CD2 PHE A 162 -4.016 5.669 -13.295 1.00 0.00 C ATOM 126 CE1 PHE A 162 -4.660 7.695 -11.536 1.00 0.00 C ATOM 127 CE2 PHE A 162 -4.496 6.874 -13.774 1.00 0.00 C ATOM 128 CZ PHE A 162 -4.818 7.887 -12.894 1.00 0.00 C ATOM 129 H PHE A 162 -1.819 3.144 -8.908 1.00 0.00 H ATOM 130 HA PHE A 162 -4.146 4.642 -9.521 1.00 0.00 H ATOM 131 HB2 PHE A 162 -2.273 4.081 -11.676 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.849 3.348 -11.965 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.060 6.344 -9.998 1.00 0.00 H ATOM 134 HD2 PHE A 162 -3.766 4.879 -13.987 1.00 0.00 H ATOM 135 HE1 PHE A 162 -4.912 8.485 -10.846 1.00 0.00 H ATOM 136 HE2 PHE A 162 -4.620 7.022 -14.837 1.00 0.00 H ATOM 137 HZ PHE A 162 -5.192 8.829 -13.267 1.00 0.00 H ATOM 138 N LEU A 163 -3.627 1.800 -8.695 1.00 0.00 N ATOM 139 CA LEU A 163 -4.160 0.493 -8.356 1.00 0.00 C ATOM 140 C LEU A 163 -5.571 0.661 -7.818 1.00 0.00 C ATOM 141 O LEU A 163 -6.350 -0.290 -7.764 1.00 0.00 O ATOM 142 CB LEU A 163 -3.250 -0.192 -7.321 1.00 0.00 C ATOM 143 CG LEU A 163 -3.951 -1.014 -6.228 1.00 0.00 C ATOM 144 CD1 LEU A 163 -4.489 -2.320 -6.793 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.990 -1.293 -5.080 1.00 0.00 C ATOM 146 H LEU A 163 -2.899 2.167 -8.157 1.00 0.00 H ATOM 147 HA LEU A 163 -4.192 -0.100 -9.257 1.00 0.00 H ATOM 148 HB2 LEU A 163 -2.576 -0.846 -7.851 1.00 0.00 H ATOM 149 HB3 LEU A 163 -2.666 0.577 -6.835 1.00 0.00 H ATOM 150 HG LEU A 163 -4.785 -0.450 -5.835 1.00 0.00 H ATOM 151 HD11 LEU A 163 -5.104 -2.113 -7.657 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.082 -2.819 -6.040 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.664 -2.954 -7.080 1.00 0.00 H ATOM 154 HD21 LEU A 163 -2.009 -1.510 -5.477 1.00 0.00 H ATOM 155 HD22 LEU A 163 -3.345 -2.143 -4.514 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.935 -0.428 -4.437 1.00 0.00 H ATOM 157 N PHE A 164 -5.884 1.891 -7.416 1.00 0.00 N ATOM 158 CA PHE A 164 -7.199 2.215 -6.880 1.00 0.00 C ATOM 159 C PHE A 164 -7.620 1.185 -5.835 1.00 0.00 C ATOM 160 O PHE A 164 -8.655 0.534 -5.955 1.00 0.00 O ATOM 161 CB PHE A 164 -8.230 2.328 -8.017 1.00 0.00 C ATOM 162 CG PHE A 164 -8.571 1.030 -8.702 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.805 0.570 -9.762 1.00 0.00 C ATOM 164 CD2 PHE A 164 -9.664 0.280 -8.299 1.00 0.00 C ATOM 165 CE1 PHE A 164 -8.117 -0.615 -10.401 1.00 0.00 C ATOM 166 CE2 PHE A 164 -9.982 -0.906 -8.935 1.00 0.00 C ATOM 167 CZ PHE A 164 -9.208 -1.354 -9.986 1.00 0.00 C ATOM 168 H PHE A 164 -5.206 2.601 -7.482 1.00 0.00 H ATOM 169 HA PHE A 164 -7.118 3.176 -6.391 1.00 0.00 H ATOM 170 HB2 PHE A 164 -9.145 2.739 -7.620 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.839 3.003 -8.768 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.953 1.146 -10.088 1.00 0.00 H ATOM 173 HD2 PHE A 164 -10.271 0.627 -7.476 1.00 0.00 H ATOM 174 HE1 PHE A 164 -7.509 -0.963 -11.222 1.00 0.00 H ATOM 175 HE2 PHE A 164 -10.837 -1.481 -8.609 1.00 0.00 H ATOM 176 HZ PHE A 164 -9.455 -2.280 -10.484 1.00 0.00 H ATOM 177 N LEU A 165 -6.789 1.042 -4.810 1.00 0.00 N ATOM 178 CA LEU A 165 -7.051 0.082 -3.739 1.00 0.00 C ATOM 179 C LEU A 165 -6.090 0.257 -2.569 1.00 0.00 C ATOM 180 O LEU A 165 -6.355 -0.217 -1.465 1.00 0.00 O ATOM 181 CB LEU A 165 -6.909 -1.342 -4.270 1.00 0.00 C ATOM 182 CG LEU A 165 -8.009 -2.312 -3.835 1.00 0.00 C ATOM 183 CD1 LEU A 165 -9.209 -2.208 -4.763 1.00 0.00 C ATOM 184 CD2 LEU A 165 -7.479 -3.738 -3.803 1.00 0.00 C ATOM 185 H LEU A 165 -5.974 1.587 -4.782 1.00 0.00 H ATOM 186 HA LEU A 165 -8.061 0.228 -3.394 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.895 -1.302 -5.348 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.956 -1.734 -3.926 1.00 0.00 H ATOM 189 HG LEU A 165 -8.336 -2.053 -2.839 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.929 -2.536 -5.753 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.545 -1.182 -4.805 1.00 0.00 H ATOM 192 HD13 LEU A 165 -10.008 -2.832 -4.390 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.095 -3.957 -2.817 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.687 -3.845 -4.529 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.279 -4.425 -4.038 1.00 0.00 H ATOM 196 N LEU A 166 -4.961 0.907 -2.816 1.00 0.00 N ATOM 197 CA LEU A 166 -3.964 1.095 -1.781 1.00 0.00 C ATOM 198 C LEU A 166 -3.078 2.304 -2.085 1.00 0.00 C ATOM 199 O LEU A 166 -2.097 2.198 -2.820 1.00 0.00 O ATOM 200 CB LEU A 166 -3.123 -0.177 -1.676 1.00 0.00 C ATOM 201 CG LEU A 166 -2.850 -0.663 -0.252 1.00 0.00 C ATOM 202 CD1 LEU A 166 -4.154 -0.838 0.511 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.066 -1.966 -0.278 1.00 0.00 C ATOM 204 H LEU A 166 -4.783 1.242 -3.717 1.00 0.00 H ATOM 205 HA LEU A 166 -4.477 1.255 -0.846 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.642 -0.965 -2.213 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.175 0.001 -2.162 1.00 0.00 H ATOM 208 HG LEU A 166 -2.257 0.076 0.267 1.00 0.00 H ATOM 209 HD11 LEU A 166 -4.517 0.128 0.831 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.985 -1.463 1.375 1.00 0.00 H ATOM 211 HD13 LEU A 166 -4.888 -1.303 -0.131 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.576 -2.681 -0.906 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.988 -2.359 0.725 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.076 -1.783 -0.671 1.00 0.00 H ATOM 215 N PRO A 167 -3.427 3.479 -1.523 1.00 0.00 N ATOM 216 CA PRO A 167 -2.673 4.719 -1.741 1.00 0.00 C ATOM 217 C PRO A 167 -1.238 4.696 -1.208 1.00 0.00 C ATOM 218 O PRO A 167 -0.389 5.430 -1.714 1.00 0.00 O ATOM 219 CB PRO A 167 -3.495 5.791 -1.014 1.00 0.00 C ATOM 220 CG PRO A 167 -4.362 5.050 -0.055 1.00 0.00 C ATOM 221 CD PRO A 167 -4.597 3.690 -0.650 1.00 0.00 C ATOM 222 HA PRO A 167 -2.634 4.961 -2.784 1.00 0.00 H ATOM 223 HB2 PRO A 167 -2.828 6.469 -0.496 1.00 0.00 H ATOM 224 HB3 PRO A 167 -4.088 6.340 -1.736 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.861 4.960 0.897 1.00 0.00 H ATOM 226 HG3 PRO A 167 -5.301 5.571 0.066 1.00 0.00 H ATOM 227 HD2 PRO A 167 -4.636 2.942 0.129 1.00 0.00 H ATOM 228 HD3 PRO A 167 -5.513 3.683 -1.224 1.00 0.00 H ATOM 229 N PRO A 168 -0.924 3.882 -0.184 1.00 0.00 N ATOM 230 CA PRO A 168 0.416 3.827 0.369 1.00 0.00 C ATOM 231 C PRO A 168 1.267 2.735 -0.267 1.00 0.00 C ATOM 232 O PRO A 168 0.922 2.193 -1.317 1.00 0.00 O ATOM 233 CB PRO A 168 0.122 3.519 1.825 1.00 0.00 C ATOM 234 CG PRO A 168 -1.032 2.581 1.768 1.00 0.00 C ATOM 235 CD PRO A 168 -1.821 2.958 0.537 1.00 0.00 C ATOM 236 HA PRO A 168 0.924 4.777 0.292 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.987 3.067 2.289 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.145 4.435 2.336 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.673 1.564 1.687 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.641 2.693 2.652 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.022 2.080 -0.052 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.734 3.447 0.818 1.00 0.00 H ATOM 243 N ILE A 169 2.379 2.423 0.377 1.00 0.00 N ATOM 244 CA ILE A 169 3.293 1.400 -0.114 1.00 0.00 C ATOM 245 C ILE A 169 4.312 1.027 0.954 1.00 0.00 C ATOM 246 O ILE A 169 4.627 -0.145 1.151 1.00 0.00 O ATOM 247 CB ILE A 169 4.031 1.874 -1.386 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.538 0.671 -2.184 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.180 2.816 -1.042 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.015 1.023 -3.577 1.00 0.00 C ATOM 251 H ILE A 169 2.592 2.894 1.207 1.00 0.00 H ATOM 252 HA ILE A 169 2.711 0.525 -0.364 1.00 0.00 H ATOM 253 HB ILE A 169 3.329 2.424 -1.987 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.365 0.219 -1.657 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.741 -0.052 -2.279 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.931 2.279 -0.482 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.806 3.637 -0.447 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.616 3.200 -1.951 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.271 1.631 -4.069 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.172 0.117 -4.143 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.944 1.572 -3.513 1.00 0.00 H ATOM 262 N ILE A 170 4.821 2.048 1.632 1.00 0.00 N ATOM 263 CA ILE A 170 5.814 1.863 2.684 1.00 0.00 C ATOM 264 C ILE A 170 5.195 1.209 3.911 1.00 0.00 C ATOM 265 O ILE A 170 5.760 0.273 4.476 1.00 0.00 O ATOM 266 CB ILE A 170 6.450 3.203 3.104 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.741 4.068 1.875 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.721 2.955 3.904 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.772 5.218 1.700 1.00 0.00 C ATOM 270 H ILE A 170 4.524 2.951 1.409 1.00 0.00 H ATOM 271 HA ILE A 170 6.594 1.224 2.299 1.00 0.00 H ATOM 272 HB ILE A 170 5.750 3.721 3.742 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.734 4.483 1.961 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.689 3.452 0.988 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.554 3.220 4.937 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.522 3.560 3.504 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.992 1.912 3.838 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.264 6.027 1.183 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.440 5.559 2.670 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.920 4.887 1.125 1.00 0.00 H ATOM 281 N LEU A 171 4.024 1.691 4.314 1.00 0.00 N ATOM 282 CA LEU A 171 3.341 1.124 5.467 1.00 0.00 C ATOM 283 C LEU A 171 2.954 -0.316 5.160 1.00 0.00 C ATOM 284 O LEU A 171 3.279 -1.237 5.910 1.00 0.00 O ATOM 285 CB LEU A 171 2.095 1.944 5.813 1.00 0.00 C ATOM 286 CG LEU A 171 2.355 3.424 6.112 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.021 4.283 4.900 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.548 3.873 7.322 1.00 0.00 C ATOM 289 H LEU A 171 3.610 2.431 3.822 1.00 0.00 H ATOM 290 HA LEU A 171 4.023 1.137 6.302 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.407 1.881 4.982 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.628 1.502 6.679 1.00 0.00 H ATOM 293 HG LEU A 171 3.402 3.560 6.338 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.049 4.733 5.035 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.013 3.666 4.013 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.766 5.058 4.793 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.639 3.291 7.386 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.298 4.919 7.220 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.132 3.727 8.219 1.00 0.00 H ATOM 300 N ASP A 172 2.278 -0.498 4.031 1.00 0.00 N ATOM 301 CA ASP A 172 1.862 -1.817 3.579 1.00 0.00 C ATOM 302 C ASP A 172 3.040 -2.596 2.991 1.00 0.00 C ATOM 303 O ASP A 172 2.874 -3.726 2.531 1.00 0.00 O ATOM 304 CB ASP A 172 0.747 -1.694 2.541 1.00 0.00 C ATOM 305 CG ASP A 172 -0.541 -1.159 3.137 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.582 0.043 3.476 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.508 -1.940 3.262 1.00 0.00 O ATOM 308 H ASP A 172 2.072 0.278 3.478 1.00 0.00 H ATOM 309 HA ASP A 172 1.485 -2.354 4.436 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.065 -1.021 1.756 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.547 -2.673 2.118 1.00 0.00 H ATOM 312 N ALA A 173 4.233 -1.995 3.006 1.00 0.00 N ATOM 313 CA ALA A 173 5.419 -2.655 2.473 1.00 0.00 C ATOM 314 C ALA A 173 5.851 -3.768 3.413 1.00 0.00 C ATOM 315 O ALA A 173 5.841 -4.945 3.053 1.00 0.00 O ATOM 316 CB ALA A 173 6.551 -1.654 2.283 1.00 0.00 C ATOM 317 H ALA A 173 4.317 -1.097 3.382 1.00 0.00 H ATOM 318 HA ALA A 173 5.167 -3.072 1.510 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.208 -0.668 2.554 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.863 -1.654 1.249 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.386 -1.929 2.910 1.00 0.00 H ATOM 322 N GLY A 174 6.199 -3.384 4.634 1.00 0.00 N ATOM 323 CA GLY A 174 6.595 -4.353 5.633 1.00 0.00 C ATOM 324 C GLY A 174 5.474 -4.607 6.622 1.00 0.00 C ATOM 325 O GLY A 174 5.441 -5.641 7.289 1.00 0.00 O ATOM 326 H GLY A 174 6.162 -2.434 4.867 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.853 -5.286 5.140 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.460 -3.975 6.171 1.00 0.00 H ATOM 329 N TYR A 175 4.548 -3.649 6.708 1.00 0.00 N ATOM 330 CA TYR A 175 3.402 -3.741 7.611 1.00 0.00 C ATOM 331 C TYR A 175 3.811 -3.485 9.062 1.00 0.00 C ATOM 332 O TYR A 175 3.083 -2.834 9.812 1.00 0.00 O ATOM 333 CB TYR A 175 2.725 -5.110 7.491 1.00 0.00 C ATOM 334 CG TYR A 175 1.227 -5.065 7.697 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.687 -4.825 8.956 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.352 -5.262 6.636 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.680 -4.784 9.149 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.016 -5.222 6.822 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.527 -4.982 8.080 1.00 0.00 C ATOM 340 OH TYR A 175 -2.891 -4.940 8.268 1.00 0.00 O ATOM 341 H TYR A 175 4.638 -2.853 6.146 1.00 0.00 H ATOM 342 HA TYR A 175 2.696 -2.974 7.312 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.910 -5.508 6.505 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.144 -5.778 8.229 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.354 -4.670 9.792 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.755 -5.451 5.652 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.081 -4.595 10.134 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.680 -5.379 5.984 1.00 0.00 H ATOM 349 HH TYR A 175 -3.111 -5.357 9.105 1.00 0.00 H ATOM 350 N PHE A 176 4.979 -3.990 9.452 1.00 0.00 N ATOM 351 CA PHE A 176 5.479 -3.803 10.808 1.00 0.00 C ATOM 352 C PHE A 176 6.376 -2.566 10.889 1.00 0.00 C ATOM 353 O PHE A 176 6.921 -2.251 11.946 1.00 0.00 O ATOM 354 CB PHE A 176 6.258 -5.042 11.256 1.00 0.00 C ATOM 355 CG PHE A 176 5.929 -5.490 12.651 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.434 -4.810 13.747 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.117 -6.592 12.865 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.135 -5.222 15.032 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.814 -7.008 14.147 1.00 0.00 C ATOM 360 CZ PHE A 176 5.324 -6.323 15.233 1.00 0.00 C ATOM 361 H PHE A 176 5.518 -4.496 8.816 1.00 0.00 H ATOM 362 HA PHE A 176 4.630 -3.663 11.461 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.032 -5.862 10.584 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.320 -4.826 11.215 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.068 -3.949 13.592 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.718 -7.129 12.017 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.535 -4.685 15.880 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.180 -7.869 14.301 1.00 0.00 H ATOM 369 HZ PHE A 176 5.090 -6.647 16.235 1.00 0.00 H ATOM 370 N LEU A 177 6.519 -1.868 9.762 1.00 0.00 N ATOM 371 CA LEU A 177 7.340 -0.667 9.697 1.00 0.00 C ATOM 372 C LEU A 177 6.603 0.539 10.288 1.00 0.00 C ATOM 373 O LEU A 177 7.178 1.301 11.064 1.00 0.00 O ATOM 374 CB LEU A 177 7.750 -0.390 8.241 1.00 0.00 C ATOM 375 CG LEU A 177 7.715 1.078 7.804 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.674 1.906 8.646 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.054 1.206 6.325 1.00 0.00 C ATOM 378 H LEU A 177 6.056 -2.168 8.953 1.00 0.00 H ATOM 379 HA LEU A 177 8.229 -0.846 10.281 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.756 -0.758 8.102 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.091 -0.950 7.594 1.00 0.00 H ATOM 382 HG LEU A 177 6.718 1.465 7.955 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.864 1.399 9.580 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.236 2.873 8.843 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.603 2.035 8.110 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.515 0.292 5.980 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.737 2.030 6.182 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.150 1.387 5.764 1.00 0.00 H ATOM 389 N PRO A 178 5.319 0.738 9.923 1.00 0.00 N ATOM 390 CA PRO A 178 4.525 1.864 10.418 1.00 0.00 C ATOM 391 C PRO A 178 4.721 2.122 11.911 1.00 0.00 C ATOM 392 O PRO A 178 5.294 3.139 12.300 1.00 0.00 O ATOM 393 CB PRO A 178 3.092 1.427 10.125 1.00 0.00 C ATOM 394 CG PRO A 178 3.204 0.576 8.909 1.00 0.00 C ATOM 395 CD PRO A 178 4.544 -0.109 8.991 1.00 0.00 C ATOM 396 HA PRO A 178 4.744 2.768 9.870 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.699 0.872 10.963 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.478 2.297 9.941 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.409 -0.156 8.901 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.152 1.193 8.024 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.429 -1.107 9.384 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.012 -0.140 8.017 1.00 0.00 H ATOM 403 N LEU A 179 4.239 1.204 12.746 1.00 0.00 N ATOM 404 CA LEU A 179 4.365 1.354 14.189 1.00 0.00 C ATOM 405 C LEU A 179 3.645 2.617 14.652 1.00 0.00 C ATOM 406 O LEU A 179 4.255 3.523 15.220 1.00 0.00 O ATOM 407 CB LEU A 179 5.840 1.407 14.595 1.00 0.00 C ATOM 408 CG LEU A 179 6.441 0.069 15.027 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.940 0.202 15.240 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.764 -0.436 16.293 1.00 0.00 C ATOM 411 H LEU A 179 3.785 0.415 12.385 1.00 0.00 H ATOM 412 HA LEU A 179 3.900 0.497 14.655 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.409 1.779 13.755 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.942 2.102 15.414 1.00 0.00 H ATOM 415 HG LEU A 179 6.278 -0.661 14.247 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.310 -0.671 15.758 1.00 0.00 H ATOM 417 HD12 LEU A 179 8.143 1.082 15.832 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.434 0.290 14.284 1.00 0.00 H ATOM 419 HD21 LEU A 179 4.786 0.015 16.383 1.00 0.00 H ATOM 420 HD22 LEU A 179 6.363 -0.169 17.151 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.662 -1.510 16.244 1.00 0.00 H ATOM 422 N ARG A 180 2.344 2.670 14.389 1.00 0.00 N ATOM 423 CA ARG A 180 1.530 3.825 14.762 1.00 0.00 C ATOM 424 C ARG A 180 1.909 5.043 13.925 1.00 0.00 C ATOM 425 O ARG A 180 2.097 6.139 14.455 1.00 0.00 O ATOM 426 CB ARG A 180 1.693 4.143 16.251 1.00 0.00 C ATOM 427 CG ARG A 180 1.559 2.926 17.150 1.00 0.00 C ATOM 428 CD ARG A 180 2.569 2.960 18.287 1.00 0.00 C ATOM 429 NE ARG A 180 2.332 1.900 19.263 1.00 0.00 N ATOM 430 CZ ARG A 180 1.396 1.959 20.208 1.00 0.00 C ATOM 431 NH1 ARG A 180 0.610 3.022 20.307 1.00 0.00 N ATOM 432 NH2 ARG A 180 1.248 0.951 21.056 1.00 0.00 N ATOM 433 H ARG A 180 1.922 1.916 13.924 1.00 0.00 H ATOM 434 HA ARG A 180 0.497 3.577 14.567 1.00 0.00 H ATOM 435 HB2 ARG A 180 2.675 4.575 16.409 1.00 0.00 H ATOM 436 HB3 ARG A 180 0.935 4.863 16.539 1.00 0.00 H ATOM 437 HG2 ARG A 180 0.563 2.905 17.568 1.00 0.00 H ATOM 438 HG3 ARG A 180 1.723 2.035 16.562 1.00 0.00 H ATOM 439 HD2 ARG A 180 3.559 2.841 17.873 1.00 0.00 H ATOM 440 HD3 ARG A 180 2.499 3.917 18.783 1.00 0.00 H ATOM 441 HE ARG A 180 2.900 1.103 19.213 1.00 0.00 H ATOM 442 HH11 ARG A 180 0.717 3.787 19.672 1.00 0.00 H ATOM 443 HH12 ARG A 180 -0.093 3.060 21.018 1.00 0.00 H ATOM 444 HH21 ARG A 180 1.840 0.148 20.988 1.00 0.00 H ATOM 445 HH22 ARG A 180 0.545 0.994 21.766 1.00 0.00 H HETATM 446 N HSL A 181 2.017 4.817 12.566 1.00 0.00 N HETATM 447 CA HSL A 181 2.369 5.868 11.634 1.00 0.00 C HETATM 448 C HSL A 181 1.266 6.131 10.618 1.00 0.00 C HETATM 449 O HSL A 181 0.075 6.140 10.816 1.00 0.00 O HETATM 450 CB HSL A 181 3.568 5.547 10.758 1.00 0.00 C HETATM 451 CG HSL A 181 3.227 6.288 9.473 1.00 0.00 C HETATM 452 OD HSL A 181 1.826 6.361 9.418 1.00 0.00 O HETATM 453 H HSL A 181 1.835 3.861 12.243 1.00 0.00 H HETATM 454 HA HSL A 181 2.534 6.844 12.147 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.523 5.944 11.217 1.00 0.00 H HETATM 456 HB3 HSL A 181 3.653 4.449 10.574 1.00 0.00 H HETATM 457 HG2 HSL A 181 3.584 7.353 9.510 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.598 5.782 8.550 1.00 0.00 H TER 459 HSL A 181