ATOM 1 N PHE A 155 10.698 10.749 -4.333 1.00 0.00 N ATOM 2 CA PHE A 155 10.421 10.195 -5.688 1.00 0.00 C ATOM 3 C PHE A 155 9.147 10.775 -6.277 1.00 0.00 C ATOM 4 O PHE A 155 8.892 10.654 -7.475 1.00 0.00 O ATOM 5 CB PHE A 155 10.306 8.669 -5.597 1.00 0.00 C ATOM 6 CG PHE A 155 10.885 8.079 -4.341 1.00 0.00 C ATOM 7 CD1 PHE A 155 12.230 7.751 -4.267 1.00 0.00 C ATOM 8 CD2 PHE A 155 10.082 7.852 -3.235 1.00 0.00 C ATOM 9 CE1 PHE A 155 12.761 7.209 -3.112 1.00 0.00 C ATOM 10 CE2 PHE A 155 10.608 7.309 -2.078 1.00 0.00 C ATOM 11 CZ PHE A 155 11.949 6.988 -2.017 1.00 0.00 C ATOM 12 H1 PHE A 155 11.677 10.503 -4.085 1.00 0.00 H ATOM 13 H2 PHE A 155 10.022 10.319 -3.671 1.00 0.00 H ATOM 14 H3 PHE A 155 10.573 11.780 -4.381 1.00 0.00 H ATOM 15 HA PHE A 155 11.236 10.455 -6.333 1.00 0.00 H ATOM 16 HB2 PHE A 155 9.262 8.396 -5.636 1.00 0.00 H ATOM 17 HB3 PHE A 155 10.818 8.228 -6.439 1.00 0.00 H ATOM 18 HD1 PHE A 155 12.865 7.925 -5.123 1.00 0.00 H ATOM 19 HD2 PHE A 155 9.033 8.103 -3.283 1.00 0.00 H ATOM 20 HE1 PHE A 155 13.812 6.958 -3.067 1.00 0.00 H ATOM 21 HE2 PHE A 155 9.971 7.138 -1.224 1.00 0.00 H ATOM 22 HZ PHE A 155 12.363 6.563 -1.114 1.00 0.00 H ATOM 23 N LEU A 156 8.352 11.400 -5.429 1.00 0.00 N ATOM 24 CA LEU A 156 7.102 11.999 -5.855 1.00 0.00 C ATOM 25 C LEU A 156 6.123 10.931 -6.328 1.00 0.00 C ATOM 26 O LEU A 156 6.430 9.739 -6.298 1.00 0.00 O ATOM 27 CB LEU A 156 7.343 13.028 -6.965 1.00 0.00 C ATOM 28 CG LEU A 156 7.505 14.472 -6.486 1.00 0.00 C ATOM 29 CD1 LEU A 156 7.645 15.415 -7.671 1.00 0.00 C ATOM 30 CD2 LEU A 156 6.326 14.880 -5.615 1.00 0.00 C ATOM 31 H LEU A 156 8.610 11.457 -4.487 1.00 0.00 H ATOM 32 HA LEU A 156 6.689 12.497 -5.002 1.00 0.00 H ATOM 33 HB2 LEU A 156 8.236 12.746 -7.501 1.00 0.00 H ATOM 34 HB3 LEU A 156 6.507 12.992 -7.648 1.00 0.00 H ATOM 35 HG LEU A 156 8.404 14.548 -5.891 1.00 0.00 H ATOM 36 HD11 LEU A 156 8.050 16.358 -7.335 1.00 0.00 H ATOM 37 HD12 LEU A 156 6.676 15.578 -8.118 1.00 0.00 H ATOM 38 HD13 LEU A 156 8.309 14.979 -8.402 1.00 0.00 H ATOM 39 HD21 LEU A 156 6.285 15.958 -5.547 1.00 0.00 H ATOM 40 HD22 LEU A 156 6.447 14.462 -4.627 1.00 0.00 H ATOM 41 HD23 LEU A 156 5.411 14.511 -6.053 1.00 0.00 H ATOM 42 N GLN A 157 4.945 11.363 -6.763 1.00 0.00 N ATOM 43 CA GLN A 157 3.924 10.436 -7.240 1.00 0.00 C ATOM 44 C GLN A 157 2.769 11.189 -7.896 1.00 0.00 C ATOM 45 O GLN A 157 1.603 10.853 -7.693 1.00 0.00 O ATOM 46 CB GLN A 157 3.409 9.577 -6.082 1.00 0.00 C ATOM 47 CG GLN A 157 3.882 8.133 -6.140 1.00 0.00 C ATOM 48 CD GLN A 157 3.830 7.447 -4.789 1.00 0.00 C ATOM 49 OE1 GLN A 157 3.036 6.532 -4.574 1.00 0.00 O ATOM 50 NE2 GLN A 157 4.681 7.887 -3.869 1.00 0.00 N ATOM 51 H GLN A 157 4.757 12.324 -6.763 1.00 0.00 H ATOM 52 HA GLN A 157 4.381 9.794 -7.977 1.00 0.00 H ATOM 53 HB2 GLN A 157 3.750 10.006 -5.152 1.00 0.00 H ATOM 54 HB3 GLN A 157 2.330 9.578 -6.094 1.00 0.00 H ATOM 55 HG2 GLN A 157 3.250 7.588 -6.826 1.00 0.00 H ATOM 56 HG3 GLN A 157 4.901 8.115 -6.498 1.00 0.00 H ATOM 57 HE21 GLN A 157 5.285 8.620 -4.110 1.00 0.00 H ATOM 58 HE22 GLN A 157 4.668 7.463 -2.986 1.00 0.00 H ATOM 59 N SER A 158 3.105 12.211 -8.681 1.00 0.00 N ATOM 60 CA SER A 158 2.107 13.025 -9.376 1.00 0.00 C ATOM 61 C SER A 158 1.294 13.857 -8.396 1.00 0.00 C ATOM 62 O SER A 158 1.276 15.086 -8.460 1.00 0.00 O ATOM 63 CB SER A 158 1.185 12.144 -10.225 1.00 0.00 C ATOM 64 OG SER A 158 -0.084 12.750 -10.404 1.00 0.00 O ATOM 65 H SER A 158 4.054 12.425 -8.798 1.00 0.00 H ATOM 66 HA SER A 158 2.632 13.692 -10.017 1.00 0.00 H ATOM 67 HB2 SER A 158 1.635 11.992 -11.199 1.00 0.00 H ATOM 68 HB3 SER A 158 1.049 11.189 -9.734 1.00 0.00 H ATOM 69 HG SER A 158 -0.712 12.367 -9.788 1.00 0.00 H ATOM 70 N ASP A 159 0.626 13.169 -7.499 1.00 0.00 N ATOM 71 CA ASP A 159 -0.205 13.810 -6.488 1.00 0.00 C ATOM 72 C ASP A 159 -0.231 13.004 -5.187 1.00 0.00 C ATOM 73 O ASP A 159 -0.506 13.562 -4.130 1.00 0.00 O ATOM 74 CB ASP A 159 -1.629 13.995 -7.014 1.00 0.00 C ATOM 75 CG ASP A 159 -2.211 15.345 -6.642 1.00 0.00 C ATOM 76 OD1 ASP A 159 -2.274 15.652 -5.432 1.00 0.00 O ATOM 77 OD2 ASP A 159 -2.601 16.098 -7.559 1.00 0.00 O ATOM 78 H ASP A 159 0.685 12.203 -7.529 1.00 0.00 H ATOM 79 HA ASP A 159 0.216 14.782 -6.283 1.00 0.00 H ATOM 80 HB2 ASP A 159 -1.622 13.912 -8.090 1.00 0.00 H ATOM 81 HB3 ASP A 159 -2.263 13.225 -6.601 1.00 0.00 H ATOM 82 N VAL A 160 0.058 11.698 -5.277 1.00 0.00 N ATOM 83 CA VAL A 160 0.076 10.791 -4.118 1.00 0.00 C ATOM 84 C VAL A 160 -1.256 10.773 -3.365 1.00 0.00 C ATOM 85 O VAL A 160 -1.805 9.703 -3.102 1.00 0.00 O ATOM 86 CB VAL A 160 1.245 11.091 -3.142 1.00 0.00 C ATOM 87 CG1 VAL A 160 1.031 12.375 -2.351 1.00 0.00 C ATOM 88 CG2 VAL A 160 1.452 9.916 -2.198 1.00 0.00 C ATOM 89 H VAL A 160 0.265 11.322 -6.154 1.00 0.00 H ATOM 90 HA VAL A 160 0.238 9.797 -4.511 1.00 0.00 H ATOM 91 HB VAL A 160 2.147 11.208 -3.725 1.00 0.00 H ATOM 92 HG11 VAL A 160 1.745 12.419 -1.543 1.00 0.00 H ATOM 93 HG12 VAL A 160 0.034 12.390 -1.946 1.00 0.00 H ATOM 94 HG13 VAL A 160 1.174 13.226 -2.999 1.00 0.00 H ATOM 95 HG21 VAL A 160 2.146 9.216 -2.640 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.507 9.424 -2.023 1.00 0.00 H ATOM 97 HG23 VAL A 160 1.850 10.273 -1.260 1.00 0.00 H ATOM 98 N PHE A 161 -1.782 11.944 -3.030 1.00 0.00 N ATOM 99 CA PHE A 161 -3.051 12.039 -2.329 1.00 0.00 C ATOM 100 C PHE A 161 -4.212 11.664 -3.247 1.00 0.00 C ATOM 101 O PHE A 161 -5.367 11.662 -2.823 1.00 0.00 O ATOM 102 CB PHE A 161 -3.252 13.453 -1.779 1.00 0.00 C ATOM 103 CG PHE A 161 -3.277 13.514 -0.278 1.00 0.00 C ATOM 104 CD1 PHE A 161 -4.393 13.092 0.427 1.00 0.00 C ATOM 105 CD2 PHE A 161 -2.183 13.990 0.426 1.00 0.00 C ATOM 106 CE1 PHE A 161 -4.418 13.147 1.806 1.00 0.00 C ATOM 107 CE2 PHE A 161 -2.203 14.046 1.807 1.00 0.00 C ATOM 108 CZ PHE A 161 -3.323 13.625 2.498 1.00 0.00 C ATOM 109 H PHE A 161 -1.314 12.763 -3.268 1.00 0.00 H ATOM 110 HA PHE A 161 -3.024 11.343 -1.503 1.00 0.00 H ATOM 111 HB2 PHE A 161 -2.446 14.083 -2.124 1.00 0.00 H ATOM 112 HB3 PHE A 161 -4.190 13.845 -2.144 1.00 0.00 H ATOM 113 HD1 PHE A 161 -5.251 12.720 -0.113 1.00 0.00 H ATOM 114 HD2 PHE A 161 -1.308 14.322 -0.113 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.294 12.815 2.345 1.00 0.00 H ATOM 116 HE2 PHE A 161 -1.345 14.420 2.345 1.00 0.00 H ATOM 117 HZ PHE A 161 -3.340 13.667 3.577 1.00 0.00 H ATOM 118 N PHE A 162 -3.907 11.347 -4.507 1.00 0.00 N ATOM 119 CA PHE A 162 -4.941 10.977 -5.463 1.00 0.00 C ATOM 120 C PHE A 162 -4.368 10.307 -6.707 1.00 0.00 C ATOM 121 O PHE A 162 -5.079 10.124 -7.695 1.00 0.00 O ATOM 122 CB PHE A 162 -5.746 12.206 -5.878 1.00 0.00 C ATOM 123 CG PHE A 162 -6.830 12.574 -4.907 1.00 0.00 C ATOM 124 CD1 PHE A 162 -7.717 11.615 -4.441 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.962 13.877 -4.457 1.00 0.00 C ATOM 126 CE1 PHE A 162 -8.715 11.950 -3.546 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.958 14.218 -3.561 1.00 0.00 C ATOM 128 CZ PHE A 162 -8.835 13.254 -3.106 1.00 0.00 C ATOM 129 H PHE A 162 -2.975 11.367 -4.799 1.00 0.00 H ATOM 130 HA PHE A 162 -5.598 10.283 -4.973 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.077 13.053 -5.968 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.208 12.012 -6.838 1.00 0.00 H ATOM 133 HD1 PHE A 162 -7.622 10.595 -4.785 1.00 0.00 H ATOM 134 HD2 PHE A 162 -6.277 14.632 -4.812 1.00 0.00 H ATOM 135 HE1 PHE A 162 -9.399 11.194 -3.192 1.00 0.00 H ATOM 136 HE2 PHE A 162 -8.050 15.238 -3.217 1.00 0.00 H ATOM 137 HZ PHE A 162 -9.614 13.518 -2.407 1.00 0.00 H ATOM 138 N LEU A 163 -3.099 9.912 -6.660 1.00 0.00 N ATOM 139 CA LEU A 163 -2.494 9.236 -7.795 1.00 0.00 C ATOM 140 C LEU A 163 -3.114 7.855 -7.939 1.00 0.00 C ATOM 141 O LEU A 163 -3.272 7.338 -9.045 1.00 0.00 O ATOM 142 CB LEU A 163 -0.979 9.121 -7.620 1.00 0.00 C ATOM 143 CG LEU A 163 -0.255 8.442 -8.782 1.00 0.00 C ATOM 144 CD1 LEU A 163 -0.439 9.240 -10.063 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.222 8.264 -8.465 1.00 0.00 C ATOM 146 H LEU A 163 -2.573 10.053 -5.847 1.00 0.00 H ATOM 147 HA LEU A 163 -2.708 9.813 -8.682 1.00 0.00 H ATOM 148 HB2 LEU A 163 -0.574 10.115 -7.498 1.00 0.00 H ATOM 149 HB3 LEU A 163 -0.782 8.556 -6.722 1.00 0.00 H ATOM 150 HG LEU A 163 -0.686 7.464 -8.938 1.00 0.00 H ATOM 151 HD11 LEU A 163 0.477 9.225 -10.633 1.00 0.00 H ATOM 152 HD12 LEU A 163 -0.692 10.262 -9.817 1.00 0.00 H ATOM 153 HD13 LEU A 163 -1.235 8.805 -10.649 1.00 0.00 H ATOM 154 HD21 LEU A 163 1.789 9.049 -8.945 1.00 0.00 H ATOM 155 HD22 LEU A 163 1.557 7.305 -8.831 1.00 0.00 H ATOM 156 HD23 LEU A 163 1.370 8.315 -7.397 1.00 0.00 H ATOM 157 N PHE A 164 -3.481 7.275 -6.798 1.00 0.00 N ATOM 158 CA PHE A 164 -4.110 5.959 -6.760 1.00 0.00 C ATOM 159 C PHE A 164 -3.157 4.850 -7.225 1.00 0.00 C ATOM 160 O PHE A 164 -3.537 3.680 -7.271 1.00 0.00 O ATOM 161 CB PHE A 164 -5.400 5.984 -7.602 1.00 0.00 C ATOM 162 CG PHE A 164 -5.526 4.863 -8.598 1.00 0.00 C ATOM 163 CD1 PHE A 164 -6.108 3.658 -8.234 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.064 5.015 -9.895 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.225 2.627 -9.146 1.00 0.00 C ATOM 166 CE2 PHE A 164 -5.179 3.987 -10.811 1.00 0.00 C ATOM 167 CZ PHE A 164 -5.759 2.791 -10.437 1.00 0.00 C ATOM 168 H PHE A 164 -3.335 7.754 -5.955 1.00 0.00 H ATOM 169 HA PHE A 164 -4.378 5.763 -5.733 1.00 0.00 H ATOM 170 HB2 PHE A 164 -6.248 5.927 -6.938 1.00 0.00 H ATOM 171 HB3 PHE A 164 -5.443 6.919 -8.145 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.473 3.529 -7.227 1.00 0.00 H ATOM 173 HD2 PHE A 164 -4.608 5.949 -10.188 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.679 1.692 -8.851 1.00 0.00 H ATOM 175 HE2 PHE A 164 -4.813 4.119 -11.819 1.00 0.00 H ATOM 176 HZ PHE A 164 -5.850 1.987 -11.151 1.00 0.00 H ATOM 177 N LEU A 165 -1.917 5.209 -7.555 1.00 0.00 N ATOM 178 CA LEU A 165 -0.939 4.221 -7.996 1.00 0.00 C ATOM 179 C LEU A 165 -0.567 3.281 -6.857 1.00 0.00 C ATOM 180 O LEU A 165 -0.879 2.090 -6.893 1.00 0.00 O ATOM 181 CB LEU A 165 0.320 4.905 -8.533 1.00 0.00 C ATOM 182 CG LEU A 165 0.536 4.769 -10.044 1.00 0.00 C ATOM 183 CD1 LEU A 165 0.018 5.998 -10.773 1.00 0.00 C ATOM 184 CD2 LEU A 165 2.010 4.546 -10.355 1.00 0.00 C ATOM 185 H LEU A 165 -1.651 6.149 -7.492 1.00 0.00 H ATOM 186 HA LEU A 165 -1.387 3.645 -8.789 1.00 0.00 H ATOM 187 HB2 LEU A 165 0.263 5.954 -8.289 1.00 0.00 H ATOM 188 HB3 LEU A 165 1.176 4.481 -8.030 1.00 0.00 H ATOM 189 HG LEU A 165 -0.015 3.912 -10.402 1.00 0.00 H ATOM 190 HD11 LEU A 165 -0.997 6.199 -10.464 1.00 0.00 H ATOM 191 HD12 LEU A 165 0.041 5.821 -11.838 1.00 0.00 H ATOM 192 HD13 LEU A 165 0.642 6.847 -10.536 1.00 0.00 H ATOM 193 HD21 LEU A 165 2.481 5.496 -10.559 1.00 0.00 H ATOM 194 HD22 LEU A 165 2.101 3.905 -11.219 1.00 0.00 H ATOM 195 HD23 LEU A 165 2.490 4.079 -9.507 1.00 0.00 H ATOM 196 N LEU A 166 0.106 3.825 -5.849 1.00 0.00 N ATOM 197 CA LEU A 166 0.531 3.037 -4.698 1.00 0.00 C ATOM 198 C LEU A 166 0.845 3.942 -3.503 1.00 0.00 C ATOM 199 O LEU A 166 1.975 3.975 -3.014 1.00 0.00 O ATOM 200 CB LEU A 166 1.759 2.194 -5.070 1.00 0.00 C ATOM 201 CG LEU A 166 1.590 0.682 -4.903 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.942 0.357 -3.565 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.769 0.108 -6.049 1.00 0.00 C ATOM 204 H LEU A 166 0.326 4.780 -5.882 1.00 0.00 H ATOM 205 HA LEU A 166 -0.280 2.377 -4.431 1.00 0.00 H ATOM 206 HB2 LEU A 166 2.001 2.395 -6.105 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.591 2.510 -4.459 1.00 0.00 H ATOM 208 HG LEU A 166 2.563 0.214 -4.923 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.133 0.369 -3.673 1.00 0.00 H ATOM 210 HD12 LEU A 166 1.238 1.095 -2.834 1.00 0.00 H ATOM 211 HD13 LEU A 166 1.261 -0.621 -3.239 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.108 -0.894 -6.269 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.892 0.729 -6.925 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.273 0.082 -5.769 1.00 0.00 H ATOM 215 N PRO A 167 -0.159 4.696 -3.015 1.00 0.00 N ATOM 216 CA PRO A 167 0.016 5.604 -1.875 1.00 0.00 C ATOM 217 C PRO A 167 0.505 4.885 -0.622 1.00 0.00 C ATOM 218 O PRO A 167 1.443 5.339 0.035 1.00 0.00 O ATOM 219 CB PRO A 167 -1.384 6.185 -1.644 1.00 0.00 C ATOM 220 CG PRO A 167 -2.117 5.968 -2.923 1.00 0.00 C ATOM 221 CD PRO A 167 -1.538 4.723 -3.535 1.00 0.00 C ATOM 222 HA PRO A 167 0.701 6.401 -2.111 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.861 5.666 -0.821 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.301 7.241 -1.413 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.169 5.832 -2.724 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.965 6.813 -3.579 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.089 3.852 -3.213 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.542 4.798 -4.612 1.00 0.00 H ATOM 229 N PRO A 168 -0.127 3.755 -0.262 1.00 0.00 N ATOM 230 CA PRO A 168 0.240 2.986 0.918 1.00 0.00 C ATOM 231 C PRO A 168 1.252 1.887 0.613 1.00 0.00 C ATOM 232 O PRO A 168 1.104 0.752 1.064 1.00 0.00 O ATOM 233 CB PRO A 168 -1.100 2.386 1.312 1.00 0.00 C ATOM 234 CG PRO A 168 -1.758 2.086 0.006 1.00 0.00 C ATOM 235 CD PRO A 168 -1.266 3.132 -0.968 1.00 0.00 C ATOM 236 HA PRO A 168 0.608 3.615 1.714 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.944 1.491 1.898 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.668 3.113 1.877 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.473 1.100 -0.329 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.830 2.151 0.113 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.942 2.669 -1.887 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.041 3.856 -1.162 1.00 0.00 H ATOM 243 N ILE A 169 2.279 2.229 -0.157 1.00 0.00 N ATOM 244 CA ILE A 169 3.312 1.270 -0.523 1.00 0.00 C ATOM 245 C ILE A 169 4.258 1.013 0.643 1.00 0.00 C ATOM 246 O ILE A 169 4.724 -0.105 0.846 1.00 0.00 O ATOM 247 CB ILE A 169 4.120 1.767 -1.744 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.636 0.578 -2.555 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.274 2.666 -1.314 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.553 -0.335 -1.771 1.00 0.00 C ATOM 251 H ILE A 169 2.344 3.150 -0.487 1.00 0.00 H ATOM 252 HA ILE A 169 2.826 0.344 -0.793 1.00 0.00 H ATOM 253 HB ILE A 169 3.461 2.353 -2.360 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.796 -0.009 -2.895 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.184 0.945 -3.411 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.633 3.223 -2.166 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.075 2.059 -0.919 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.934 3.352 -0.552 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.193 -0.874 -2.453 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.961 -1.037 -1.202 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.158 0.255 -1.098 1.00 0.00 H ATOM 262 N ILE A 170 4.535 2.070 1.390 1.00 0.00 N ATOM 263 CA ILE A 170 5.432 2.006 2.540 1.00 0.00 C ATOM 264 C ILE A 170 4.778 1.296 3.721 1.00 0.00 C ATOM 265 O ILE A 170 5.410 0.481 4.393 1.00 0.00 O ATOM 266 CB ILE A 170 5.872 3.414 2.986 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.174 4.303 1.774 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.086 3.324 3.899 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.136 3.683 0.783 1.00 0.00 C ATOM 270 H ILE A 170 4.128 2.923 1.156 1.00 0.00 H ATOM 271 HA ILE A 170 6.313 1.454 2.245 1.00 0.00 H ATOM 272 HB ILE A 170 5.064 3.853 3.547 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.253 4.512 1.251 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.604 5.232 2.116 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.764 3.348 4.929 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.742 4.161 3.709 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.613 2.401 3.707 1.00 0.00 H ATOM 278 HD11 ILE A 170 8.151 3.891 1.088 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.962 4.102 -0.196 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.981 2.615 0.749 1.00 0.00 H ATOM 281 N LEU A 171 3.509 1.600 3.967 1.00 0.00 N ATOM 282 CA LEU A 171 2.783 0.973 5.063 1.00 0.00 C ATOM 283 C LEU A 171 2.628 -0.514 4.783 1.00 0.00 C ATOM 284 O LEU A 171 3.051 -1.359 5.573 1.00 0.00 O ATOM 285 CB LEU A 171 1.408 1.623 5.242 1.00 0.00 C ATOM 286 CG LEU A 171 1.431 3.058 5.772 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.322 3.162 7.002 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.901 4.019 4.689 1.00 0.00 C ATOM 289 H LEU A 171 3.051 2.251 3.395 1.00 0.00 H ATOM 290 HA LEU A 171 3.361 1.103 5.966 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.907 1.622 4.284 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.836 1.018 5.929 1.00 0.00 H ATOM 293 HG LEU A 171 0.430 3.344 6.061 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.006 2.437 7.737 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.245 4.155 7.419 1.00 0.00 H ATOM 296 HD13 LEU A 171 3.346 2.968 6.721 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.972 4.139 4.754 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.422 4.978 4.825 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.642 3.621 3.718 1.00 0.00 H ATOM 300 N ASP A 172 2.041 -0.820 3.634 1.00 0.00 N ATOM 301 CA ASP A 172 1.844 -2.197 3.208 1.00 0.00 C ATOM 302 C ASP A 172 3.160 -2.819 2.737 1.00 0.00 C ATOM 303 O ASP A 172 3.189 -3.982 2.333 1.00 0.00 O ATOM 304 CB ASP A 172 0.804 -2.267 2.089 1.00 0.00 C ATOM 305 CG ASP A 172 -0.617 -2.246 2.618 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.812 -1.826 3.778 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.534 -2.651 1.873 1.00 0.00 O ATOM 308 H ASP A 172 1.746 -0.097 3.048 1.00 0.00 H ATOM 309 HA ASP A 172 1.481 -2.756 4.059 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.935 -1.417 1.430 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.948 -3.184 1.529 1.00 0.00 H ATOM 312 N ALA A 173 4.250 -2.049 2.793 1.00 0.00 N ATOM 313 CA ALA A 173 5.550 -2.550 2.375 1.00 0.00 C ATOM 314 C ALA A 173 6.058 -3.556 3.395 1.00 0.00 C ATOM 315 O ALA A 173 6.319 -4.716 3.074 1.00 0.00 O ATOM 316 CB ALA A 173 6.546 -1.409 2.223 1.00 0.00 C ATOM 317 H ALA A 173 4.177 -1.131 3.124 1.00 0.00 H ATOM 318 HA ALA A 173 5.432 -3.029 1.416 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.828 -1.312 1.184 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.427 -1.614 2.815 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.094 -0.489 2.559 1.00 0.00 H ATOM 322 N GLY A 174 6.162 -3.101 4.637 1.00 0.00 N ATOM 323 CA GLY A 174 6.603 -3.958 5.717 1.00 0.00 C ATOM 324 C GLY A 174 5.484 -4.216 6.708 1.00 0.00 C ATOM 325 O GLY A 174 5.508 -5.203 7.443 1.00 0.00 O ATOM 326 H GLY A 174 5.918 -2.172 4.825 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.935 -4.907 5.303 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.428 -3.478 6.235 1.00 0.00 H ATOM 329 N TYR A 175 4.494 -3.320 6.722 1.00 0.00 N ATOM 330 CA TYR A 175 3.345 -3.434 7.618 1.00 0.00 C ATOM 331 C TYR A 175 3.742 -3.180 9.070 1.00 0.00 C ATOM 332 O TYR A 175 3.145 -2.343 9.747 1.00 0.00 O ATOM 333 CB TYR A 175 2.693 -4.814 7.487 1.00 0.00 C ATOM 334 CG TYR A 175 1.254 -4.869 7.962 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.654 -3.777 8.583 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.494 -6.018 7.784 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.657 -3.832 9.014 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.820 -6.080 8.211 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.390 -4.985 8.825 1.00 0.00 C ATOM 340 OH TYR A 175 -2.697 -5.043 9.252 1.00 0.00 O ATOM 341 H TYR A 175 4.536 -2.559 6.108 1.00 0.00 H ATOM 342 HA TYR A 175 2.629 -2.679 7.320 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.710 -5.113 6.451 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.261 -5.526 8.069 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.228 -2.875 8.730 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.943 -6.875 7.303 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.105 -2.975 9.494 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.393 -6.983 8.063 1.00 0.00 H ATOM 349 HH TYR A 175 -2.722 -5.025 10.211 1.00 0.00 H ATOM 350 N PHE A 176 4.754 -3.901 9.547 1.00 0.00 N ATOM 351 CA PHE A 176 5.223 -3.741 10.917 1.00 0.00 C ATOM 352 C PHE A 176 6.343 -2.702 10.988 1.00 0.00 C ATOM 353 O PHE A 176 6.892 -2.439 12.058 1.00 0.00 O ATOM 354 CB PHE A 176 5.715 -5.083 11.467 1.00 0.00 C ATOM 355 CG PHE A 176 4.901 -5.596 12.621 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.527 -5.734 12.511 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.513 -5.943 13.814 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.777 -6.209 13.570 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.768 -6.418 14.878 1.00 0.00 C ATOM 360 CZ PHE A 176 3.399 -6.551 14.756 1.00 0.00 C ATOM 361 H PHE A 176 5.193 -4.554 8.967 1.00 0.00 H ATOM 362 HA PHE A 176 4.391 -3.399 11.515 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.673 -5.822 10.677 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.740 -4.973 11.803 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.040 -5.467 11.585 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.584 -5.839 13.911 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.707 -6.312 13.472 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.257 -6.684 15.803 1.00 0.00 H ATOM 369 HZ PHE A 176 2.816 -6.923 15.584 1.00 0.00 H ATOM 370 N LEU A 177 6.670 -2.107 9.841 1.00 0.00 N ATOM 371 CA LEU A 177 7.713 -1.092 9.772 1.00 0.00 C ATOM 372 C LEU A 177 7.358 0.105 10.658 1.00 0.00 C ATOM 373 O LEU A 177 8.180 0.559 11.454 1.00 0.00 O ATOM 374 CB LEU A 177 7.922 -0.659 8.311 1.00 0.00 C ATOM 375 CG LEU A 177 7.909 0.849 8.050 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.112 1.516 8.698 1.00 0.00 C ATOM 377 CD2 LEU A 177 7.879 1.131 6.554 1.00 0.00 C ATOM 378 H LEU A 177 6.194 -2.353 9.022 1.00 0.00 H ATOM 379 HA LEU A 177 8.626 -1.532 10.139 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.874 -1.049 7.980 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.144 -1.109 7.714 1.00 0.00 H ATOM 382 HG LEU A 177 7.018 1.272 8.488 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.817 2.467 9.114 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.881 1.672 7.954 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.496 0.882 9.484 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.881 1.337 6.208 1.00 0.00 H ATOM 387 HD22 LEU A 177 7.248 1.986 6.362 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.488 0.270 6.033 1.00 0.00 H ATOM 389 N PRO A 178 6.126 0.632 10.528 1.00 0.00 N ATOM 390 CA PRO A 178 5.664 1.779 11.319 1.00 0.00 C ATOM 391 C PRO A 178 5.850 1.565 12.818 1.00 0.00 C ATOM 392 O PRO A 178 4.920 1.164 13.519 1.00 0.00 O ATOM 393 CB PRO A 178 4.173 1.870 10.975 1.00 0.00 C ATOM 394 CG PRO A 178 4.059 1.246 9.629 1.00 0.00 C ATOM 395 CD PRO A 178 5.085 0.151 9.597 1.00 0.00 C ATOM 396 HA PRO A 178 6.162 2.693 11.023 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.597 1.328 11.710 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.867 2.905 10.957 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.068 0.836 9.498 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.267 1.979 8.864 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.658 -0.777 9.946 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.484 0.034 8.600 1.00 0.00 H ATOM 403 N LEU A 179 7.057 1.838 13.305 1.00 0.00 N ATOM 404 CA LEU A 179 7.368 1.681 14.720 1.00 0.00 C ATOM 405 C LEU A 179 8.046 2.937 15.257 1.00 0.00 C ATOM 406 O LEU A 179 7.462 3.679 16.047 1.00 0.00 O ATOM 407 CB LEU A 179 8.267 0.459 14.935 1.00 0.00 C ATOM 408 CG LEU A 179 7.559 -0.767 15.513 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.354 -1.138 14.662 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.524 -1.939 15.612 1.00 0.00 C ATOM 411 H LEU A 179 7.755 2.157 12.694 1.00 0.00 H ATOM 412 HA LEU A 179 6.439 1.533 15.249 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.700 0.186 13.984 1.00 0.00 H ATOM 414 HB3 LEU A 179 9.064 0.737 15.609 1.00 0.00 H ATOM 415 HG LEU A 179 7.207 -0.538 16.508 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.201 -2.206 14.701 1.00 0.00 H ATOM 417 HD12 LEU A 179 6.527 -0.835 13.641 1.00 0.00 H ATOM 418 HD13 LEU A 179 5.477 -0.634 15.042 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.852 -2.220 14.622 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.026 -2.777 16.077 1.00 0.00 H ATOM 421 HD23 LEU A 179 9.379 -1.653 16.207 1.00 0.00 H ATOM 422 N ARG A 180 9.275 3.175 14.813 1.00 0.00 N ATOM 423 CA ARG A 180 10.023 4.350 15.239 1.00 0.00 C ATOM 424 C ARG A 180 9.695 5.537 14.340 1.00 0.00 C ATOM 425 O ARG A 180 10.499 6.457 14.187 1.00 0.00 O ATOM 426 CB ARG A 180 11.526 4.070 15.209 1.00 0.00 C ATOM 427 CG ARG A 180 11.922 2.809 15.962 1.00 0.00 C ATOM 428 CD ARG A 180 12.670 1.828 15.071 1.00 0.00 C ATOM 429 NE ARG A 180 11.953 1.557 13.825 1.00 0.00 N ATOM 430 CZ ARG A 180 12.257 2.109 12.651 1.00 0.00 C ATOM 431 NH1 ARG A 180 13.246 2.991 12.553 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.562 1.784 11.569 1.00 0.00 N ATOM 433 H ARG A 180 9.684 2.552 14.176 1.00 0.00 H ATOM 434 HA ARG A 180 9.727 4.585 16.250 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.843 3.966 14.178 1.00 0.00 H ATOM 436 HB3 ARG A 180 12.046 4.909 15.659 1.00 0.00 H ATOM 437 HG2 ARG A 180 12.560 3.082 16.790 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.029 2.331 16.337 1.00 0.00 H ATOM 439 HD2 ARG A 180 13.639 2.239 14.838 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.796 0.900 15.610 1.00 0.00 H ATOM 441 HE ARG A 180 11.207 0.921 13.864 1.00 0.00 H ATOM 442 HH11 ARG A 180 13.771 3.248 13.362 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.465 3.398 11.666 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.812 1.126 11.636 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.788 2.197 10.687 1.00 0.00 H HETATM 446 N HSL A 181 8.455 5.484 13.732 1.00 0.00 N HETATM 447 CA HSL A 181 7.978 6.525 12.845 1.00 0.00 C HETATM 448 C HSL A 181 6.721 7.201 13.375 1.00 0.00 C HETATM 449 O HSL A 181 6.474 7.492 14.521 1.00 0.00 O HETATM 450 CB HSL A 181 7.542 6.023 11.477 1.00 0.00 C HETATM 451 CG HSL A 181 6.429 6.999 11.125 1.00 0.00 C HETATM 452 OD HSL A 181 5.891 7.440 12.346 1.00 0.00 O HETATM 453 H HSL A 181 7.878 4.664 13.941 1.00 0.00 H HETATM 454 HA HSL A 181 8.724 7.346 12.721 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.390 6.089 10.732 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.152 4.976 11.532 1.00 0.00 H HETATM 457 HG2 HSL A 181 6.837 7.918 10.627 1.00 0.00 H HETATM 458 HG3 HSL A 181 5.613 6.548 10.513 1.00 0.00 H TER 459 HSL A 181