ATOM 47 N ALA A 4 -5.740 -6.213 -6.483 1.00 0.00 N ATOM 48 CA ALA A 4 -6.676 -5.108 -6.434 1.00 0.00 C ATOM 49 C ALA A 4 -7.905 -5.511 -5.633 1.00 0.00 C ATOM 50 O ALA A 4 -8.869 -6.050 -6.178 1.00 0.00 O ATOM 51 CB ALA A 4 -7.066 -4.665 -7.835 1.00 0.00 C ATOM 52 H ALA A 4 -5.798 -6.856 -7.216 1.00 0.00 H ATOM 53 HA ALA A 4 -6.189 -4.282 -5.934 1.00 0.00 H ATOM 54 HB1 ALA A 4 -7.588 -5.470 -8.333 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.177 -4.413 -8.393 1.00 0.00 H ATOM 56 HB3 ALA A 4 -7.710 -3.801 -7.774 1.00 0.00 H ATOM 57 N TYR A 5 -7.849 -5.290 -4.336 1.00 0.00 N ATOM 58 CA TYR A 5 -8.938 -5.665 -3.460 1.00 0.00 C ATOM 59 C TYR A 5 -9.615 -4.451 -2.860 1.00 0.00 C ATOM 60 O TYR A 5 -8.958 -3.508 -2.411 1.00 0.00 O ATOM 61 CB TYR A 5 -8.451 -6.598 -2.354 1.00 0.00 C ATOM 62 CG TYR A 5 -9.547 -7.069 -1.410 1.00 0.00 C ATOM 63 CD1 TYR A 5 -10.476 -8.020 -1.813 1.00 0.00 C ATOM 64 CD2 TYR A 5 -9.642 -6.570 -0.116 1.00 0.00 C ATOM 65 CE1 TYR A 5 -11.465 -8.462 -0.957 1.00 0.00 C ATOM 66 CE2 TYR A 5 -10.633 -7.006 0.744 1.00 0.00 C ATOM 67 CZ TYR A 5 -11.541 -7.953 0.320 1.00 0.00 C ATOM 68 OH TYR A 5 -12.524 -8.399 1.177 1.00 0.00 O ATOM 69 H TYR A 5 -7.053 -4.858 -3.955 1.00 0.00 H ATOM 70 HA TYR A 5 -9.663 -6.197 -4.059 1.00 0.00 H ATOM 71 HB2 TYR A 5 -8.000 -7.467 -2.806 1.00 0.00 H ATOM 72 HB3 TYR A 5 -7.704 -6.082 -1.766 1.00 0.00 H ATOM 73 HD1 TYR A 5 -10.419 -8.420 -2.814 1.00 0.00 H ATOM 74 HD2 TYR A 5 -8.931 -5.829 0.216 1.00 0.00 H ATOM 75 HE1 TYR A 5 -12.177 -9.203 -1.291 1.00 0.00 H ATOM 76 HE2 TYR A 5 -10.693 -6.606 1.746 1.00 0.00 H ATOM 77 HH TYR A 5 -12.521 -9.368 1.163 1.00 0.00 H ATOM 78 N TYR A 6 -10.923 -4.470 -2.880 1.00 0.00 N ATOM 79 CA TYR A 6 -11.709 -3.422 -2.290 1.00 0.00 C ATOM 80 C TYR A 6 -12.505 -3.979 -1.133 1.00 0.00 C ATOM 81 O TYR A 6 -13.139 -5.025 -1.255 1.00 0.00 O ATOM 82 CB TYR A 6 -12.648 -2.803 -3.329 1.00 0.00 C ATOM 83 CG TYR A 6 -11.929 -2.053 -4.426 1.00 0.00 C ATOM 84 CD1 TYR A 6 -11.435 -2.714 -5.543 1.00 0.00 C ATOM 85 CD2 TYR A 6 -11.749 -0.682 -4.344 1.00 0.00 C ATOM 86 CE1 TYR A 6 -10.777 -2.028 -6.545 1.00 0.00 C ATOM 87 CE2 TYR A 6 -11.095 0.011 -5.339 1.00 0.00 C ATOM 88 CZ TYR A 6 -10.611 -0.664 -6.435 1.00 0.00 C ATOM 89 OH TYR A 6 -9.955 0.030 -7.420 1.00 0.00 O ATOM 90 H TYR A 6 -11.384 -5.228 -3.294 1.00 0.00 H ATOM 91 HA TYR A 6 -11.036 -2.661 -1.924 1.00 0.00 H ATOM 92 HB2 TYR A 6 -13.230 -3.587 -3.789 1.00 0.00 H ATOM 93 HB3 TYR A 6 -13.315 -2.114 -2.832 1.00 0.00 H ATOM 94 HD1 TYR A 6 -11.569 -3.782 -5.622 1.00 0.00 H ATOM 95 HD2 TYR A 6 -12.128 -0.153 -3.482 1.00 0.00 H ATOM 96 HE1 TYR A 6 -10.398 -2.559 -7.406 1.00 0.00 H ATOM 97 HE2 TYR A 6 -10.964 1.079 -5.255 1.00 0.00 H ATOM 98 HH TYR A 6 -10.296 -0.237 -8.285 1.00 0.00 H ATOM 99 N ASP A 7 -12.446 -3.302 -0.014 1.00 0.00 N ATOM 100 CA ASP A 7 -13.189 -3.704 1.158 1.00 0.00 C ATOM 101 C ASP A 7 -14.534 -3.011 1.167 1.00 0.00 C ATOM 102 O ASP A 7 -14.608 -1.785 1.229 1.00 0.00 O ATOM 103 CB ASP A 7 -12.413 -3.375 2.430 1.00 0.00 C ATOM 104 CG ASP A 7 -13.124 -3.831 3.691 1.00 0.00 C ATOM 105 OD1 ASP A 7 -13.346 -5.051 3.839 1.00 0.00 O ATOM 106 OD2 ASP A 7 -13.436 -2.974 4.553 1.00 0.00 O ATOM 107 H ASP A 7 -11.887 -2.494 0.033 1.00 0.00 H ATOM 108 HA ASP A 7 -13.335 -4.767 1.092 1.00 0.00 H ATOM 109 HB2 ASP A 7 -11.449 -3.859 2.392 1.00 0.00 H ATOM 110 HB3 ASP A 7 -12.272 -2.307 2.487 1.00 0.00 H ATOM 111 N ILE A 8 -15.588 -3.781 1.085 1.00 0.00 N ATOM 112 CA ILE A 8 -16.919 -3.215 1.019 1.00 0.00 C ATOM 113 C ILE A 8 -17.633 -3.410 2.326 1.00 0.00 C ATOM 114 O ILE A 8 -17.634 -4.510 2.892 1.00 0.00 O ATOM 115 CB ILE A 8 -17.791 -3.860 -0.081 1.00 0.00 C ATOM 116 CG1 ILE A 8 -17.016 -4.048 -1.385 1.00 0.00 C ATOM 117 CG2 ILE A 8 -19.059 -3.049 -0.317 1.00 0.00 C ATOM 118 CD1 ILE A 8 -16.272 -5.367 -1.476 1.00 0.00 C ATOM 119 H ILE A 8 -15.477 -4.756 1.079 1.00 0.00 H ATOM 120 HA ILE A 8 -16.832 -2.160 0.813 1.00 0.00 H ATOM 121 HB ILE A 8 -18.106 -4.809 0.290 1.00 0.00 H ATOM 122 HG12 ILE A 8 -17.707 -4.006 -2.213 1.00 0.00 H ATOM 123 HG13 ILE A 8 -16.294 -3.251 -1.485 1.00 0.00 H ATOM 124 HG21 ILE A 8 -19.661 -3.054 0.580 1.00 0.00 H ATOM 125 HG22 ILE A 8 -19.623 -3.482 -1.130 1.00 0.00 H ATOM 126 HG23 ILE A 8 -18.799 -2.032 -0.564 1.00 0.00 H ATOM 127 HD11 ILE A 8 -15.561 -5.436 -0.665 1.00 0.00 H ATOM 128 HD12 ILE A 8 -15.747 -5.421 -2.418 1.00 0.00 H ATOM 129 HD13 ILE A 8 -16.977 -6.182 -1.408 1.00 0.00 H ATOM 130 N VAL A 9 -18.238 -2.366 2.800 1.00 0.00 N ATOM 131 CA VAL A 9 -19.018 -2.440 4.001 1.00 0.00 C ATOM 132 C VAL A 9 -20.485 -2.444 3.623 1.00 0.00 C ATOM 133 O VAL A 9 -20.942 -1.603 2.838 1.00 0.00 O ATOM 134 CB VAL A 9 -18.706 -1.284 4.992 1.00 0.00 C ATOM 135 CG1 VAL A 9 -17.298 -1.430 5.546 1.00 0.00 C ATOM 136 CG2 VAL A 9 -18.872 0.077 4.329 1.00 0.00 C ATOM 137 H VAL A 9 -18.178 -1.520 2.303 1.00 0.00 H ATOM 138 HA VAL A 9 -18.787 -3.381 4.480 1.00 0.00 H ATOM 139 HB VAL A 9 -19.400 -1.350 5.820 1.00 0.00 H ATOM 140 HG11 VAL A 9 -17.220 -2.363 6.084 1.00 0.00 H ATOM 141 HG12 VAL A 9 -17.086 -0.611 6.215 1.00 0.00 H ATOM 142 HG13 VAL A 9 -16.589 -1.424 4.732 1.00 0.00 H ATOM 143 HG21 VAL A 9 -18.651 0.855 5.044 1.00 0.00 H ATOM 144 HG22 VAL A 9 -19.890 0.185 3.982 1.00 0.00 H ATOM 145 HG23 VAL A 9 -18.197 0.153 3.491 1.00 0.00 H ATOM 146 N GLY A 10 -21.215 -3.396 4.158 1.00 0.00 N ATOM 147 CA GLY A 10 -22.583 -3.546 3.773 1.00 0.00 C ATOM 148 C GLY A 10 -23.535 -3.226 4.876 1.00 0.00 C ATOM 149 O GLY A 10 -23.567 -3.897 5.908 1.00 0.00 O ATOM 150 H GLY A 10 -20.821 -3.999 4.823 1.00 0.00 H ATOM 151 HA2 GLY A 10 -22.786 -2.889 2.940 1.00 0.00 H ATOM 152 HA3 GLY A 10 -22.745 -4.567 3.458 1.00 0.00 H ATOM 153 N SER A 11 -24.290 -2.183 4.674 1.00 0.00 N ATOM 154 CA SER A 11 -25.305 -1.770 5.596 1.00 0.00 C ATOM 155 C SER A 11 -26.401 -1.053 4.829 1.00 0.00 C ATOM 156 O SER A 11 -26.122 -0.296 3.904 1.00 0.00 O ATOM 157 CB SER A 11 -24.711 -0.870 6.685 1.00 0.00 C ATOM 158 OG SER A 11 -23.711 -1.564 7.426 1.00 0.00 O ATOM 159 H SER A 11 -24.163 -1.651 3.859 1.00 0.00 H ATOM 160 HA SER A 11 -25.717 -2.656 6.054 1.00 0.00 H ATOM 161 HB2 SER A 11 -24.262 -0.001 6.226 1.00 0.00 H ATOM 162 HB3 SER A 11 -25.495 -0.558 7.359 1.00 0.00 H ATOM 163 HG SER A 11 -23.728 -2.497 7.155 1.00 0.00 H ATOM 164 N ASP A 12 -27.636 -1.298 5.202 1.00 0.00 N ATOM 165 CA ASP A 12 -28.775 -0.706 4.514 1.00 0.00 C ATOM 166 C ASP A 12 -28.905 0.788 4.776 1.00 0.00 C ATOM 167 O ASP A 12 -29.796 1.426 4.257 1.00 0.00 O ATOM 168 CB ASP A 12 -30.084 -1.439 4.843 1.00 0.00 C ATOM 169 CG ASP A 12 -30.461 -1.382 6.306 1.00 0.00 C ATOM 170 OD1 ASP A 12 -29.883 -2.155 7.104 1.00 0.00 O ATOM 171 OD2 ASP A 12 -31.355 -0.588 6.661 1.00 0.00 O ATOM 172 H ASP A 12 -27.797 -1.906 5.951 1.00 0.00 H ATOM 173 HA ASP A 12 -28.585 -0.824 3.456 1.00 0.00 H ATOM 174 HB2 ASP A 12 -30.884 -0.994 4.271 1.00 0.00 H ATOM 175 HB3 ASP A 12 -29.982 -2.474 4.553 1.00 0.00 H ATOM 176 N ASN A 13 -28.046 1.343 5.598 1.00 0.00 N ATOM 177 CA ASN A 13 -28.085 2.780 5.802 1.00 0.00 C ATOM 178 C ASN A 13 -26.898 3.437 5.141 1.00 0.00 C ATOM 179 O ASN A 13 -26.996 4.556 4.628 1.00 0.00 O ATOM 180 CB ASN A 13 -28.054 3.105 7.285 1.00 0.00 C ATOM 181 CG ASN A 13 -29.286 2.647 8.039 1.00 0.00 C ATOM 182 OD1 ASN A 13 -29.215 2.314 9.221 1.00 0.00 O ATOM 183 ND2 ASN A 13 -30.424 2.631 7.372 1.00 0.00 N ATOM 184 H ASN A 13 -27.391 0.790 6.067 1.00 0.00 H ATOM 185 HA ASN A 13 -28.997 3.167 5.375 1.00 0.00 H ATOM 186 HB2 ASN A 13 -27.189 2.617 7.708 1.00 0.00 H ATOM 187 HB3 ASN A 13 -27.948 4.173 7.401 1.00 0.00 H ATOM 188 HD21 ASN A 13 -30.420 2.916 6.432 1.00 0.00 H ATOM 189 HD22 ASN A 13 -31.231 2.329 7.840 1.00 0.00 H ATOM 190 N ARG A 14 -25.785 2.734 5.129 1.00 0.00 N ATOM 191 CA ARG A 14 -24.586 3.258 4.544 1.00 0.00 C ATOM 192 C ARG A 14 -23.825 2.150 3.844 1.00 0.00 C ATOM 193 O ARG A 14 -23.516 1.124 4.450 1.00 0.00 O ATOM 194 CB ARG A 14 -23.722 3.887 5.614 1.00 0.00 C ATOM 195 CG ARG A 14 -22.797 4.962 5.100 1.00 0.00 C ATOM 196 CD ARG A 14 -21.917 5.478 6.207 1.00 0.00 C ATOM 197 NE ARG A 14 -21.231 6.707 5.835 1.00 0.00 N ATOM 198 CZ ARG A 14 -20.153 7.186 6.445 1.00 0.00 C ATOM 199 NH1 ARG A 14 -19.542 6.475 7.392 1.00 0.00 N ATOM 200 NH2 ARG A 14 -19.679 8.373 6.103 1.00 0.00 N ATOM 201 H ARG A 14 -25.772 1.835 5.509 1.00 0.00 H ATOM 202 HA ARG A 14 -24.861 4.011 3.822 1.00 0.00 H ATOM 203 HB2 ARG A 14 -24.366 4.326 6.361 1.00 0.00 H ATOM 204 HB3 ARG A 14 -23.122 3.116 6.075 1.00 0.00 H ATOM 205 HG2 ARG A 14 -22.176 4.549 4.320 1.00 0.00 H ATOM 206 HG3 ARG A 14 -23.383 5.779 4.706 1.00 0.00 H ATOM 207 HD2 ARG A 14 -22.525 5.657 7.079 1.00 0.00 H ATOM 208 HD3 ARG A 14 -21.184 4.715 6.424 1.00 0.00 H ATOM 209 HE ARG A 14 -21.644 7.242 5.104 1.00 0.00 H ATOM 210 HH11 ARG A 14 -19.889 5.569 7.653 1.00 0.00 H ATOM 211 HH12 ARG A 14 -18.737 6.845 7.864 1.00 0.00 H ATOM 212 HH21 ARG A 14 -20.134 8.915 5.389 1.00 0.00 H ATOM 213 HH22 ARG A 14 -18.863 8.749 6.552 1.00 0.00 H ATOM 214 N TRP A 15 -23.535 2.346 2.599 1.00 0.00 N ATOM 215 CA TRP A 15 -22.810 1.371 1.830 1.00 0.00 C ATOM 216 C TRP A 15 -21.485 1.978 1.355 1.00 0.00 C ATOM 217 O TRP A 15 -21.460 3.116 0.877 1.00 0.00 O ATOM 218 CB TRP A 15 -23.687 0.907 0.679 1.00 0.00 C ATOM 219 CG TRP A 15 -23.005 -0.067 -0.229 1.00 0.00 C ATOM 220 CD1 TRP A 15 -22.925 -1.419 -0.074 1.00 0.00 C ATOM 221 CD2 TRP A 15 -22.296 0.241 -1.431 1.00 0.00 C ATOM 222 NE1 TRP A 15 -22.204 -1.966 -1.105 1.00 0.00 N ATOM 223 CE2 TRP A 15 -21.810 -0.967 -1.951 1.00 0.00 C ATOM 224 CE3 TRP A 15 -22.028 1.427 -2.116 1.00 0.00 C ATOM 225 CZ2 TRP A 15 -21.070 -1.026 -3.123 1.00 0.00 C ATOM 226 CZ3 TRP A 15 -21.292 1.368 -3.281 1.00 0.00 C ATOM 227 CH2 TRP A 15 -20.821 0.151 -3.773 1.00 0.00 C ATOM 228 H TRP A 15 -23.809 3.183 2.159 1.00 0.00 H ATOM 229 HA TRP A 15 -22.581 0.526 2.463 1.00 0.00 H ATOM 230 HB2 TRP A 15 -24.572 0.441 1.105 1.00 0.00 H ATOM 231 HB3 TRP A 15 -24.002 1.767 0.109 1.00 0.00 H ATOM 232 HD1 TRP A 15 -23.364 -1.964 0.749 1.00 0.00 H ATOM 233 HE1 TRP A 15 -22.004 -2.921 -1.216 1.00 0.00 H ATOM 234 HE3 TRP A 15 -22.385 2.376 -1.746 1.00 0.00 H ATOM 235 HZ2 TRP A 15 -20.698 -1.959 -3.519 1.00 0.00 H ATOM 236 HZ3 TRP A 15 -21.071 2.276 -3.825 1.00 0.00 H ATOM 237 HH2 TRP A 15 -20.249 0.152 -4.691 1.00 0.00 H ATOM 238 N GLY A 16 -20.382 1.234 1.493 1.00 0.00 N ATOM 239 CA GLY A 16 -19.092 1.826 1.193 1.00 0.00 C ATOM 240 C GLY A 16 -18.081 0.927 0.526 1.00 0.00 C ATOM 241 O GLY A 16 -18.061 -0.278 0.747 1.00 0.00 O ATOM 242 H GLY A 16 -20.449 0.300 1.784 1.00 0.00 H ATOM 243 HA2 GLY A 16 -19.238 2.673 0.552 1.00 0.00 H ATOM 244 HA3 GLY A 16 -18.667 2.159 2.126 1.00 0.00 H ATOM 245 N ILE A 17 -17.231 1.552 -0.287 1.00 0.00 N ATOM 246 CA ILE A 17 -16.123 0.888 -0.959 1.00 0.00 C ATOM 247 C ILE A 17 -14.807 1.469 -0.451 1.00 0.00 C ATOM 248 O ILE A 17 -14.544 2.660 -0.621 1.00 0.00 O ATOM 249 CB ILE A 17 -16.182 1.112 -2.494 1.00 0.00 C ATOM 250 CG1 ILE A 17 -17.491 0.564 -3.073 1.00 0.00 C ATOM 251 CG2 ILE A 17 -14.981 0.460 -3.181 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.649 -0.934 -2.911 1.00 0.00 C ATOM 253 H ILE A 17 -17.356 2.518 -0.436 1.00 0.00 H ATOM 254 HA ILE A 17 -16.166 -0.170 -0.751 1.00 0.00 H ATOM 255 HB ILE A 17 -16.126 2.179 -2.682 1.00 0.00 H ATOM 256 HG12 ILE A 17 -18.325 1.037 -2.569 1.00 0.00 H ATOM 257 HG13 ILE A 17 -17.537 0.792 -4.130 1.00 0.00 H ATOM 258 HG21 ILE A 17 -14.070 0.920 -2.829 1.00 0.00 H ATOM 259 HG22 ILE A 17 -15.063 0.589 -4.248 1.00 0.00 H ATOM 260 HG23 ILE A 17 -14.962 -0.595 -2.945 1.00 0.00 H ATOM 261 HD11 ILE A 17 -17.564 -1.193 -1.868 1.00 0.00 H ATOM 262 HD12 ILE A 17 -16.882 -1.447 -3.472 1.00 0.00 H ATOM 263 HD13 ILE A 17 -18.622 -1.234 -3.273 1.00 0.00 H ATOM 264 N ARG A 18 -13.993 0.648 0.172 1.00 0.00 N ATOM 265 CA ARG A 18 -12.706 1.096 0.672 1.00 0.00 C ATOM 266 C ARG A 18 -11.570 0.375 -0.032 1.00 0.00 C ATOM 267 O ARG A 18 -11.486 -0.839 0.011 1.00 0.00 O ATOM 268 CB ARG A 18 -12.589 0.843 2.172 1.00 0.00 C ATOM 269 CG ARG A 18 -11.269 1.312 2.757 1.00 0.00 C ATOM 270 CD ARG A 18 -11.130 0.918 4.212 1.00 0.00 C ATOM 271 NE ARG A 18 -11.107 -0.540 4.377 1.00 0.00 N ATOM 272 CZ ARG A 18 -10.043 -1.311 4.159 1.00 0.00 C ATOM 273 NH1 ARG A 18 -8.925 -0.799 3.671 1.00 0.00 N ATOM 274 NH2 ARG A 18 -10.104 -2.606 4.415 1.00 0.00 N ATOM 275 H ARG A 18 -14.261 -0.289 0.312 1.00 0.00 H ATOM 276 HA ARG A 18 -12.622 2.157 0.489 1.00 0.00 H ATOM 277 HB2 ARG A 18 -13.391 1.359 2.679 1.00 0.00 H ATOM 278 HB3 ARG A 18 -12.683 -0.216 2.355 1.00 0.00 H ATOM 279 HG2 ARG A 18 -10.459 0.868 2.197 1.00 0.00 H ATOM 280 HG3 ARG A 18 -11.214 2.388 2.677 1.00 0.00 H ATOM 281 HD2 ARG A 18 -10.212 1.331 4.602 1.00 0.00 H ATOM 282 HD3 ARG A 18 -11.969 1.321 4.760 1.00 0.00 H ATOM 283 HE ARG A 18 -11.932 -0.964 4.694 1.00 0.00 H ATOM 284 HH11 ARG A 18 -8.847 0.177 3.463 1.00 0.00 H ATOM 285 HH12 ARG A 18 -8.142 -1.413 3.491 1.00 0.00 H ATOM 286 HH21 ARG A 18 -10.940 -3.020 4.778 1.00 0.00 H ATOM 287 HH22 ARG A 18 -9.304 -3.189 4.227 1.00 0.00 H ATOM 288 N HIS A 19 -10.707 1.110 -0.686 1.00 0.00 N ATOM 289 CA HIS A 19 -9.544 0.498 -1.302 1.00 0.00 C ATOM 290 C HIS A 19 -8.444 0.337 -0.278 1.00 0.00 C ATOM 291 O HIS A 19 -7.978 1.324 0.292 1.00 0.00 O ATOM 292 CB HIS A 19 -9.051 1.322 -2.502 1.00 0.00 C ATOM 293 CG HIS A 19 -7.853 0.728 -3.204 1.00 0.00 C ATOM 294 ND1 HIS A 19 -6.597 1.305 -3.180 1.00 0.00 N ATOM 295 CD2 HIS A 19 -7.731 -0.391 -3.958 1.00 0.00 C ATOM 296 CE1 HIS A 19 -5.761 0.568 -3.884 1.00 0.00 C ATOM 297 NE2 HIS A 19 -6.424 -0.466 -4.366 1.00 0.00 N ATOM 298 H HIS A 19 -10.849 2.083 -0.752 1.00 0.00 H ATOM 299 HA HIS A 19 -9.828 -0.486 -1.637 1.00 0.00 H ATOM 300 HB2 HIS A 19 -9.848 1.400 -3.224 1.00 0.00 H ATOM 301 HB3 HIS A 19 -8.782 2.309 -2.162 1.00 0.00 H ATOM 302 HD1 HIS A 19 -6.348 2.130 -2.713 1.00 0.00 H ATOM 303 HD2 HIS A 19 -8.518 -1.095 -4.194 1.00 0.00 H ATOM 304 HE1 HIS A 19 -4.712 0.775 -4.038 1.00 0.00 H ATOM 305 N ASP A 20 -8.045 -0.901 -0.031 1.00 0.00 N ATOM 306 CA ASP A 20 -6.965 -1.169 0.903 1.00 0.00 C ATOM 307 C ASP A 20 -5.678 -0.587 0.369 1.00 0.00 C ATOM 308 O ASP A 20 -5.291 -0.841 -0.773 1.00 0.00 O ATOM 309 CB ASP A 20 -6.815 -2.671 1.156 1.00 0.00 C ATOM 310 CG ASP A 20 -7.842 -3.202 2.119 1.00 0.00 C ATOM 311 OD1 ASP A 20 -7.545 -3.292 3.329 1.00 0.00 O ATOM 312 OD2 ASP A 20 -8.953 -3.520 1.686 1.00 0.00 O ATOM 313 H ASP A 20 -8.482 -1.656 -0.483 1.00 0.00 H ATOM 314 HA ASP A 20 -7.208 -0.675 1.831 1.00 0.00 H ATOM 315 HB2 ASP A 20 -6.932 -3.197 0.225 1.00 0.00 H ATOM 316 HB3 ASP A 20 -5.837 -2.864 1.564 1.00 0.00 H ATOM 388 N TYR A 27 -7.679 -11.728 -1.177 1.00 0.00 N ATOM 389 CA TYR A 27 -9.022 -12.294 -1.304 1.00 0.00 C ATOM 390 C TYR A 27 -8.992 -13.744 -1.768 1.00 0.00 C ATOM 391 O TYR A 27 -8.033 -14.183 -2.414 1.00 0.00 O ATOM 392 CB TYR A 27 -9.861 -11.449 -2.278 1.00 0.00 C ATOM 393 CG TYR A 27 -9.192 -11.196 -3.626 1.00 0.00 C ATOM 394 CD1 TYR A 27 -9.191 -12.158 -4.624 1.00 0.00 C ATOM 395 CD2 TYR A 27 -8.582 -9.981 -3.895 1.00 0.00 C ATOM 396 CE1 TYR A 27 -8.597 -11.918 -5.849 1.00 0.00 C ATOM 397 CE2 TYR A 27 -7.987 -9.732 -5.115 1.00 0.00 C ATOM 398 CZ TYR A 27 -7.998 -10.701 -6.088 1.00 0.00 C ATOM 399 OH TYR A 27 -7.409 -10.456 -7.309 1.00 0.00 O ATOM 400 H TYR A 27 -6.966 -12.055 -1.765 1.00 0.00 H ATOM 401 HA TYR A 27 -9.489 -12.253 -0.332 1.00 0.00 H ATOM 402 HB2 TYR A 27 -10.793 -11.957 -2.467 1.00 0.00 H ATOM 403 HB3 TYR A 27 -10.065 -10.493 -1.822 1.00 0.00 H ATOM 404 HD1 TYR A 27 -9.661 -13.112 -4.436 1.00 0.00 H ATOM 405 HD2 TYR A 27 -8.572 -9.224 -3.129 1.00 0.00 H ATOM 406 HE1 TYR A 27 -8.606 -12.679 -6.614 1.00 0.00 H ATOM 407 HE2 TYR A 27 -7.519 -8.777 -5.301 1.00 0.00 H ATOM 408 HH TYR A 27 -6.545 -10.054 -7.168 1.00 0.00 H ATOM 409 N SER A 28 -10.043 -14.489 -1.413 1.00 0.00 N ATOM 410 CA SER A 28 -10.175 -15.882 -1.820 1.00 0.00 C ATOM 411 C SER A 28 -10.448 -15.962 -3.317 1.00 0.00 C ATOM 412 O SER A 28 -9.888 -16.807 -4.023 1.00 0.00 O ATOM 413 CB SER A 28 -11.319 -16.556 -1.048 1.00 0.00 C ATOM 414 OG SER A 28 -11.371 -17.953 -1.321 1.00 0.00 O ATOM 415 H SER A 28 -10.753 -14.085 -0.867 1.00 0.00 H ATOM 416 HA SER A 28 -9.250 -16.387 -1.600 1.00 0.00 H ATOM 417 HB2 SER A 28 -11.182 -16.407 0.014 1.00 0.00 H ATOM 418 HB3 SER A 28 -12.256 -16.111 -1.362 1.00 0.00 H ATOM 419 HG SER A 28 -11.054 -18.431 -0.545 1.00 0.00 H ATOM 420 N SER A 29 -11.303 -15.070 -3.796 1.00 0.00 N ATOM 421 CA SER A 29 -11.653 -15.016 -5.201 1.00 0.00 C ATOM 422 C SER A 29 -11.968 -13.578 -5.605 1.00 0.00 C ATOM 423 O SER A 29 -12.577 -12.825 -4.839 1.00 0.00 O ATOM 424 CB SER A 29 -12.858 -15.929 -5.485 1.00 0.00 C ATOM 425 OG SER A 29 -12.587 -17.270 -5.098 1.00 0.00 O ATOM 426 H SER A 29 -11.715 -14.421 -3.180 1.00 0.00 H ATOM 427 HA SER A 29 -10.804 -15.367 -5.769 1.00 0.00 H ATOM 428 HB2 SER A 29 -13.717 -15.575 -4.932 1.00 0.00 H ATOM 429 HB3 SER A 29 -13.080 -15.910 -6.541 1.00 0.00 H ATOM 430 HG SER A 29 -11.657 -17.337 -4.840 1.00 0.00 H ATOM 431 N LYS A 30 -11.564 -13.208 -6.806 1.00 0.00 N ATOM 432 CA LYS A 30 -11.769 -11.856 -7.315 1.00 0.00 C ATOM 433 C LYS A 30 -13.254 -11.571 -7.489 1.00 0.00 C ATOM 434 O LYS A 30 -13.731 -10.474 -7.188 1.00 0.00 O ATOM 435 CB LYS A 30 -11.056 -11.697 -8.648 1.00 0.00 C ATOM 436 CG LYS A 30 -11.094 -10.287 -9.200 1.00 0.00 C ATOM 437 CD LYS A 30 -10.463 -10.220 -10.570 1.00 0.00 C ATOM 438 CE LYS A 30 -8.986 -10.556 -10.529 1.00 0.00 C ATOM 439 NZ LYS A 30 -8.405 -10.575 -11.881 1.00 0.00 N ATOM 440 H LYS A 30 -11.121 -13.870 -7.384 1.00 0.00 H ATOM 441 HA LYS A 30 -11.356 -11.144 -6.612 1.00 0.00 H ATOM 442 HB2 LYS A 30 -10.023 -11.980 -8.519 1.00 0.00 H ATOM 443 HB3 LYS A 30 -11.513 -12.356 -9.370 1.00 0.00 H ATOM 444 HG2 LYS A 30 -12.121 -9.967 -9.272 1.00 0.00 H ATOM 445 HG3 LYS A 30 -10.553 -9.631 -8.529 1.00 0.00 H ATOM 446 HD2 LYS A 30 -10.966 -10.926 -11.214 1.00 0.00 H ATOM 447 HD3 LYS A 30 -10.588 -9.221 -10.962 1.00 0.00 H ATOM 448 HE2 LYS A 30 -8.473 -9.813 -9.936 1.00 0.00 H ATOM 449 HE3 LYS A 30 -8.856 -11.527 -10.078 1.00 0.00 H ATOM 450 HZ1 LYS A 30 -8.892 -11.285 -12.464 1.00 0.00 H ATOM 451 HZ2 LYS A 30 -7.396 -10.817 -11.837 1.00 0.00 H ATOM 452 HZ3 LYS A 30 -8.513 -9.645 -12.328 1.00 0.00 H ATOM 453 N GLU A 31 -13.985 -12.578 -7.954 1.00 0.00 N ATOM 454 CA GLU A 31 -15.397 -12.426 -8.227 1.00 0.00 C ATOM 455 C GLU A 31 -16.182 -12.161 -6.951 1.00 0.00 C ATOM 456 O GLU A 31 -17.113 -11.402 -6.962 1.00 0.00 O ATOM 457 CB GLU A 31 -15.970 -13.665 -8.929 1.00 0.00 C ATOM 458 CG GLU A 31 -16.208 -14.842 -7.998 1.00 0.00 C ATOM 459 CD GLU A 31 -16.896 -16.000 -8.682 1.00 0.00 C ATOM 460 OE1 GLU A 31 -16.207 -16.831 -9.299 1.00 0.00 O ATOM 461 OE2 GLU A 31 -18.141 -16.078 -8.610 1.00 0.00 O ATOM 462 H GLU A 31 -13.552 -13.443 -8.123 1.00 0.00 H ATOM 463 HA GLU A 31 -15.514 -11.577 -8.883 1.00 0.00 H ATOM 464 HB2 GLU A 31 -16.912 -13.402 -9.386 1.00 0.00 H ATOM 465 HB3 GLU A 31 -15.282 -13.975 -9.700 1.00 0.00 H ATOM 466 HG2 GLU A 31 -15.263 -15.176 -7.590 1.00 0.00 H ATOM 467 HG3 GLU A 31 -16.841 -14.491 -7.193 1.00 0.00 H ATOM 468 N ALA A 32 -15.789 -12.783 -5.852 1.00 0.00 N ATOM 469 CA ALA A 32 -16.530 -12.627 -4.609 1.00 0.00 C ATOM 470 C ALA A 32 -16.512 -11.196 -4.143 1.00 0.00 C ATOM 471 O ALA A 32 -17.506 -10.694 -3.630 1.00 0.00 O ATOM 472 CB ALA A 32 -15.991 -13.529 -3.532 1.00 0.00 C ATOM 473 H ALA A 32 -14.993 -13.352 -5.877 1.00 0.00 H ATOM 474 HA ALA A 32 -17.556 -12.908 -4.808 1.00 0.00 H ATOM 475 HB1 ALA A 32 -16.007 -14.553 -3.873 1.00 0.00 H ATOM 476 HB2 ALA A 32 -16.614 -13.422 -2.657 1.00 0.00 H ATOM 477 HB3 ALA A 32 -14.979 -13.235 -3.294 1.00 0.00 H ATOM 478 N ALA A 33 -15.390 -10.536 -4.327 1.00 0.00 N ATOM 479 CA ALA A 33 -15.279 -9.159 -3.929 1.00 0.00 C ATOM 480 C ALA A 33 -16.067 -8.263 -4.871 1.00 0.00 C ATOM 481 O ALA A 33 -16.987 -7.579 -4.454 1.00 0.00 O ATOM 482 CB ALA A 33 -13.824 -8.733 -3.886 1.00 0.00 C ATOM 483 H ALA A 33 -14.621 -10.992 -4.732 1.00 0.00 H ATOM 484 HA ALA A 33 -15.689 -9.067 -2.934 1.00 0.00 H ATOM 485 HB1 ALA A 33 -13.280 -9.379 -3.217 1.00 0.00 H ATOM 486 HB2 ALA A 33 -13.761 -7.713 -3.536 1.00 0.00 H ATOM 487 HB3 ALA A 33 -13.401 -8.799 -4.877 1.00 0.00 H ATOM 488 N PHE A 34 -15.721 -8.306 -6.149 1.00 0.00 N ATOM 489 CA PHE A 34 -16.350 -7.443 -7.142 1.00 0.00 C ATOM 490 C PHE A 34 -17.824 -7.741 -7.376 1.00 0.00 C ATOM 491 O PHE A 34 -18.645 -6.824 -7.384 1.00 0.00 O ATOM 492 CB PHE A 34 -15.572 -7.467 -8.454 1.00 0.00 C ATOM 493 CG PHE A 34 -14.257 -6.797 -8.333 1.00 0.00 C ATOM 494 CD1 PHE A 34 -13.098 -7.541 -8.273 1.00 0.00 C ATOM 495 CD2 PHE A 34 -14.178 -5.418 -8.254 1.00 0.00 C ATOM 496 CE1 PHE A 34 -11.874 -6.933 -8.141 1.00 0.00 C ATOM 497 CE2 PHE A 34 -12.948 -4.796 -8.123 1.00 0.00 C ATOM 498 CZ PHE A 34 -11.792 -5.565 -8.066 1.00 0.00 C ATOM 499 H PHE A 34 -15.022 -8.934 -6.431 1.00 0.00 H ATOM 500 HA PHE A 34 -16.288 -6.439 -6.750 1.00 0.00 H ATOM 501 HB2 PHE A 34 -15.384 -8.492 -8.750 1.00 0.00 H ATOM 502 HB3 PHE A 34 -16.136 -6.967 -9.226 1.00 0.00 H ATOM 503 HD1 PHE A 34 -13.159 -8.615 -8.334 1.00 0.00 H ATOM 504 HD2 PHE A 34 -15.097 -4.833 -8.297 1.00 0.00 H ATOM 505 HE1 PHE A 34 -10.975 -7.532 -8.094 1.00 0.00 H ATOM 506 HE2 PHE A 34 -12.887 -3.720 -8.064 1.00 0.00 H ATOM 507 HZ PHE A 34 -10.826 -5.101 -7.958 1.00 0.00 H ATOM 508 N GLU A 35 -18.168 -9.008 -7.556 1.00 0.00 N ATOM 509 CA GLU A 35 -19.544 -9.375 -7.841 1.00 0.00 C ATOM 510 C GLU A 35 -20.466 -8.990 -6.699 1.00 0.00 C ATOM 511 O GLU A 35 -21.506 -8.369 -6.915 1.00 0.00 O ATOM 512 CB GLU A 35 -19.681 -10.859 -8.162 1.00 0.00 C ATOM 513 CG GLU A 35 -21.072 -11.250 -8.621 1.00 0.00 C ATOM 514 CD GLU A 35 -21.164 -12.704 -8.995 1.00 0.00 C ATOM 515 OE1 GLU A 35 -20.964 -13.027 -10.183 1.00 0.00 O ATOM 516 OE2 GLU A 35 -21.444 -13.535 -8.108 1.00 0.00 O ATOM 517 H GLU A 35 -17.493 -9.713 -7.485 1.00 0.00 H ATOM 518 HA GLU A 35 -19.833 -8.820 -8.713 1.00 0.00 H ATOM 519 HB2 GLU A 35 -18.982 -11.114 -8.943 1.00 0.00 H ATOM 520 HB3 GLU A 35 -19.443 -11.433 -7.278 1.00 0.00 H ATOM 521 HG2 GLU A 35 -21.769 -11.051 -7.819 1.00 0.00 H ATOM 522 HG3 GLU A 35 -21.337 -10.647 -9.478 1.00 0.00 H ATOM 523 N ALA A 36 -20.073 -9.335 -5.478 1.00 0.00 N ATOM 524 CA ALA A 36 -20.876 -9.004 -4.319 1.00 0.00 C ATOM 525 C ALA A 36 -20.935 -7.500 -4.119 1.00 0.00 C ATOM 526 O ALA A 36 -21.983 -6.947 -3.786 1.00 0.00 O ATOM 527 CB ALA A 36 -20.347 -9.679 -3.077 1.00 0.00 C ATOM 528 H ALA A 36 -19.226 -9.819 -5.360 1.00 0.00 H ATOM 529 HA ALA A 36 -21.872 -9.376 -4.503 1.00 0.00 H ATOM 530 HB1 ALA A 36 -20.321 -10.746 -3.238 1.00 0.00 H ATOM 531 HB2 ALA A 36 -21.005 -9.452 -2.250 1.00 0.00 H ATOM 532 HB3 ALA A 36 -19.354 -9.316 -2.866 1.00 0.00 H ATOM 533 N ALA A 37 -19.797 -6.839 -4.340 1.00 0.00 N ATOM 534 CA ALA A 37 -19.707 -5.399 -4.200 1.00 0.00 C ATOM 535 C ALA A 37 -20.663 -4.696 -5.145 1.00 0.00 C ATOM 536 O ALA A 37 -21.446 -3.849 -4.725 1.00 0.00 O ATOM 537 CB ALA A 37 -18.289 -4.927 -4.445 1.00 0.00 C ATOM 538 H ALA A 37 -18.993 -7.343 -4.600 1.00 0.00 H ATOM 539 HA ALA A 37 -19.972 -5.152 -3.183 1.00 0.00 H ATOM 540 HB1 ALA A 37 -18.214 -3.874 -4.218 1.00 0.00 H ATOM 541 HB2 ALA A 37 -18.027 -5.099 -5.479 1.00 0.00 H ATOM 542 HB3 ALA A 37 -17.616 -5.484 -3.808 1.00 0.00 H ATOM 543 N CYS A 38 -20.614 -5.062 -6.424 1.00 0.00 N ATOM 544 CA CYS A 38 -21.488 -4.454 -7.406 1.00 0.00 C ATOM 545 C CYS A 38 -22.953 -4.818 -7.138 1.00 0.00 C ATOM 546 O CYS A 38 -23.862 -4.003 -7.350 1.00 0.00 O ATOM 547 CB CYS A 38 -21.080 -4.812 -8.838 1.00 0.00 C ATOM 548 SG CYS A 38 -21.114 -6.577 -9.240 1.00 0.00 S ATOM 549 H CYS A 38 -19.970 -5.751 -6.709 1.00 0.00 H ATOM 550 HA CYS A 38 -21.361 -3.386 -7.282 1.00 0.00 H ATOM 551 HB2 CYS A 38 -21.750 -4.308 -9.518 1.00 0.00 H ATOM 552 HB3 CYS A 38 -20.075 -4.451 -9.002 1.00 0.00 H ATOM 553 HG CYS A 38 -21.453 -7.254 -8.148 1.00 0.00 H ATOM 554 N ALA A 39 -23.179 -6.054 -6.672 1.00 0.00 N ATOM 555 CA ALA A 39 -24.519 -6.518 -6.346 1.00 0.00 C ATOM 556 C ALA A 39 -25.118 -5.664 -5.242 1.00 0.00 C ATOM 557 O ALA A 39 -26.243 -5.170 -5.358 1.00 0.00 O ATOM 558 CB ALA A 39 -24.490 -7.982 -5.926 1.00 0.00 C ATOM 559 H ALA A 39 -22.420 -6.663 -6.546 1.00 0.00 H ATOM 560 HA ALA A 39 -25.125 -6.431 -7.231 1.00 0.00 H ATOM 561 HB1 ALA A 39 -25.497 -8.320 -5.728 1.00 0.00 H ATOM 562 HB2 ALA A 39 -23.894 -8.087 -5.031 1.00 0.00 H ATOM 563 HB3 ALA A 39 -24.059 -8.576 -6.719 1.00 0.00 H ATOM 564 N ALA A 40 -24.352 -5.475 -4.178 1.00 0.00 N ATOM 565 CA ALA A 40 -24.769 -4.637 -3.058 1.00 0.00 C ATOM 566 C ALA A 40 -24.924 -3.194 -3.501 1.00 0.00 C ATOM 567 O ALA A 40 -25.828 -2.491 -3.052 1.00 0.00 O ATOM 568 CB ALA A 40 -23.778 -4.749 -1.912 1.00 0.00 C ATOM 569 H ALA A 40 -23.472 -5.925 -4.143 1.00 0.00 H ATOM 570 HA ALA A 40 -25.736 -4.978 -2.710 1.00 0.00 H ATOM 571 HB1 ALA A 40 -22.813 -4.386 -2.235 1.00 0.00 H ATOM 572 HB2 ALA A 40 -23.692 -5.783 -1.609 1.00 0.00 H ATOM 573 HB3 ALA A 40 -24.124 -4.157 -1.078 1.00 0.00 H ATOM 574 N ALA A 41 -24.046 -2.764 -4.405 1.00 0.00 N ATOM 575 CA ALA A 41 -24.085 -1.410 -4.938 1.00 0.00 C ATOM 576 C ALA A 41 -25.402 -1.141 -5.615 1.00 0.00 C ATOM 577 O ALA A 41 -25.982 -0.071 -5.444 1.00 0.00 O ATOM 578 CB ALA A 41 -22.955 -1.196 -5.930 1.00 0.00 C ATOM 579 H ALA A 41 -23.339 -3.375 -4.711 1.00 0.00 H ATOM 580 HA ALA A 41 -23.959 -0.715 -4.123 1.00 0.00 H ATOM 581 HB1 ALA A 41 -23.087 -1.862 -6.769 1.00 0.00 H ATOM 582 HB2 ALA A 41 -22.009 -1.402 -5.450 1.00 0.00 H ATOM 583 HB3 ALA A 41 -22.970 -0.174 -6.276 1.00 0.00 H ATOM 584 N SER A 42 -25.885 -2.122 -6.370 1.00 0.00 N ATOM 585 CA SER A 42 -27.132 -1.968 -7.083 1.00 0.00 C ATOM 586 C SER A 42 -28.280 -1.708 -6.110 1.00 0.00 C ATOM 587 O SER A 42 -29.085 -0.805 -6.313 1.00 0.00 O ATOM 588 CB SER A 42 -27.432 -3.208 -7.917 1.00 0.00 C ATOM 589 OG SER A 42 -26.369 -3.493 -8.821 1.00 0.00 O ATOM 590 H SER A 42 -25.381 -2.961 -6.446 1.00 0.00 H ATOM 591 HA SER A 42 -27.013 -1.125 -7.745 1.00 0.00 H ATOM 592 HB2 SER A 42 -27.572 -4.053 -7.259 1.00 0.00 H ATOM 593 HB3 SER A 42 -28.337 -3.032 -8.480 1.00 0.00 H ATOM 594 HG SER A 42 -25.544 -3.600 -8.330 1.00 0.00 H ATOM 595 N ASN A 43 -28.331 -2.501 -5.043 1.00 0.00 N ATOM 596 CA ASN A 43 -29.361 -2.344 -4.017 1.00 0.00 C ATOM 597 C ASN A 43 -29.223 -0.997 -3.327 1.00 0.00 C ATOM 598 O ASN A 43 -30.206 -0.274 -3.131 1.00 0.00 O ATOM 599 CB ASN A 43 -29.252 -3.468 -2.971 1.00 0.00 C ATOM 600 CG ASN A 43 -30.306 -3.366 -1.873 1.00 0.00 C ATOM 601 OD1 ASN A 43 -31.437 -2.950 -2.116 1.00 0.00 O ATOM 602 ND2 ASN A 43 -29.935 -3.742 -0.658 1.00 0.00 N ATOM 603 H ASN A 43 -27.654 -3.201 -4.938 1.00 0.00 H ATOM 604 HA ASN A 43 -30.329 -2.402 -4.496 1.00 0.00 H ATOM 605 HB2 ASN A 43 -29.368 -4.422 -3.464 1.00 0.00 H ATOM 606 HB3 ASN A 43 -28.274 -3.425 -2.514 1.00 0.00 H ATOM 607 HD21 ASN A 43 -29.019 -4.061 -0.525 1.00 0.00 H ATOM 608 HD22 ASN A 43 -30.594 -3.680 0.065 1.00 0.00 H ATOM 609 N ALA A 44 -27.987 -0.655 -2.985 1.00 0.00 N ATOM 610 CA ALA A 44 -27.702 0.567 -2.268 1.00 0.00 C ATOM 611 C ALA A 44 -28.107 1.807 -3.059 1.00 0.00 C ATOM 612 O ALA A 44 -28.846 2.659 -2.559 1.00 0.00 O ATOM 613 CB ALA A 44 -26.227 0.632 -1.913 1.00 0.00 C ATOM 614 H ALA A 44 -27.241 -1.250 -3.224 1.00 0.00 H ATOM 615 HA ALA A 44 -28.257 0.525 -1.345 1.00 0.00 H ATOM 616 HB1 ALA A 44 -25.947 -0.257 -1.367 1.00 0.00 H ATOM 617 HB2 ALA A 44 -26.041 1.505 -1.302 1.00 0.00 H ATOM 618 HB3 ALA A 44 -25.642 0.698 -2.817 1.00 0.00 H ATOM 619 N ILE A 45 -27.657 1.887 -4.306 1.00 0.00 N ATOM 620 CA ILE A 45 -27.938 3.046 -5.141 1.00 0.00 C ATOM 621 C ILE A 45 -29.417 3.118 -5.509 1.00 0.00 C ATOM 622 O ILE A 45 -29.999 4.206 -5.571 1.00 0.00 O ATOM 623 CB ILE A 45 -27.049 3.087 -6.428 1.00 0.00 C ATOM 624 CG1 ILE A 45 -27.209 4.434 -7.151 1.00 0.00 C ATOM 625 CG2 ILE A 45 -27.382 1.934 -7.370 1.00 0.00 C ATOM 626 CD1 ILE A 45 -26.228 4.641 -8.288 1.00 0.00 C ATOM 627 H ILE A 45 -27.117 1.147 -4.672 1.00 0.00 H ATOM 628 HA ILE A 45 -27.706 3.917 -4.542 1.00 0.00 H ATOM 629 HB ILE A 45 -26.020 2.978 -6.123 1.00 0.00 H ATOM 630 HG12 ILE A 45 -28.205 4.496 -7.562 1.00 0.00 H ATOM 631 HG13 ILE A 45 -27.070 5.236 -6.441 1.00 0.00 H ATOM 632 HG21 ILE A 45 -27.213 0.995 -6.864 1.00 0.00 H ATOM 633 HG22 ILE A 45 -26.752 1.989 -8.247 1.00 0.00 H ATOM 634 HG23 ILE A 45 -28.418 2.000 -7.668 1.00 0.00 H ATOM 635 HD11 ILE A 45 -25.218 4.580 -7.908 1.00 0.00 H ATOM 636 HD12 ILE A 45 -26.389 5.615 -8.730 1.00 0.00 H ATOM 637 HD13 ILE A 45 -26.379 3.879 -9.036 1.00 0.00 H ATOM 638 N LYS A 46 -30.028 1.955 -5.734 1.00 0.00 N ATOM 639 CA LYS A 46 -31.432 1.896 -6.092 1.00 0.00 C ATOM 640 C LYS A 46 -32.301 2.469 -4.970 1.00 0.00 C ATOM 641 O LYS A 46 -33.267 3.187 -5.222 1.00 0.00 O ATOM 642 CB LYS A 46 -31.863 0.460 -6.388 1.00 0.00 C ATOM 643 CG LYS A 46 -33.294 0.343 -6.898 1.00 0.00 C ATOM 644 CD LYS A 46 -33.660 -1.098 -7.217 1.00 0.00 C ATOM 645 CE LYS A 46 -33.758 -1.932 -5.952 1.00 0.00 C ATOM 646 NZ LYS A 46 -34.154 -3.331 -6.238 1.00 0.00 N ATOM 647 H LYS A 46 -29.513 1.119 -5.660 1.00 0.00 H ATOM 648 HA LYS A 46 -31.562 2.485 -6.986 1.00 0.00 H ATOM 649 HB2 LYS A 46 -31.202 0.043 -7.135 1.00 0.00 H ATOM 650 HB3 LYS A 46 -31.779 -0.119 -5.482 1.00 0.00 H ATOM 651 HG2 LYS A 46 -33.967 0.714 -6.138 1.00 0.00 H ATOM 652 HG3 LYS A 46 -33.397 0.940 -7.792 1.00 0.00 H ATOM 653 HD2 LYS A 46 -34.617 -1.115 -7.719 1.00 0.00 H ATOM 654 HD3 LYS A 46 -32.902 -1.521 -7.858 1.00 0.00 H ATOM 655 HE2 LYS A 46 -32.795 -1.934 -5.462 1.00 0.00 H ATOM 656 HE3 LYS A 46 -34.493 -1.484 -5.299 1.00 0.00 H ATOM 657 HZ1 LYS A 46 -35.044 -3.359 -6.773 1.00 0.00 H ATOM 658 HZ2 LYS A 46 -34.288 -3.848 -5.344 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -33.413 -3.812 -6.786 1.00 0.00 H ATOM 660 N PHE A 47 -31.936 2.164 -3.729 1.00 0.00 N ATOM 661 CA PHE A 47 -32.726 2.586 -2.580 1.00 0.00 C ATOM 662 C PHE A 47 -32.355 3.999 -2.111 1.00 0.00 C ATOM 663 O PHE A 47 -33.049 4.585 -1.287 1.00 0.00 O ATOM 664 CB PHE A 47 -32.554 1.591 -1.424 1.00 0.00 C ATOM 665 CG PHE A 47 -33.736 1.553 -0.480 1.00 0.00 C ATOM 666 CD1 PHE A 47 -34.782 0.669 -0.701 1.00 0.00 C ATOM 667 CD2 PHE A 47 -33.804 2.399 0.617 1.00 0.00 C ATOM 668 CE1 PHE A 47 -35.867 0.630 0.154 1.00 0.00 C ATOM 669 CE2 PHE A 47 -34.885 2.363 1.473 1.00 0.00 C ATOM 670 CZ PHE A 47 -35.918 1.479 1.242 1.00 0.00 C ATOM 671 H PHE A 47 -31.120 1.634 -3.584 1.00 0.00 H ATOM 672 HA PHE A 47 -33.761 2.585 -2.878 1.00 0.00 H ATOM 673 HB2 PHE A 47 -32.414 0.600 -1.831 1.00 0.00 H ATOM 674 HB3 PHE A 47 -31.675 1.858 -0.853 1.00 0.00 H ATOM 675 HD1 PHE A 47 -34.743 0.004 -1.550 1.00 0.00 H ATOM 676 HD2 PHE A 47 -32.995 3.092 0.801 1.00 0.00 H ATOM 677 HE1 PHE A 47 -36.676 -0.063 -0.030 1.00 0.00 H ATOM 678 HE2 PHE A 47 -34.922 3.028 2.324 1.00 0.00 H ATOM 679 HZ PHE A 47 -36.765 1.451 1.912 1.00 0.00 H ATOM 680 N GLY A 48 -31.281 4.545 -2.648 1.00 0.00 N ATOM 681 CA GLY A 48 -30.848 5.866 -2.223 1.00 0.00 C ATOM 682 C GLY A 48 -30.040 5.807 -0.960 1.00 0.00 C ATOM 683 O GLY A 48 -29.962 6.783 -0.211 1.00 0.00 O ATOM 684 H GLY A 48 -30.777 4.059 -3.333 1.00 0.00 H ATOM 685 HA2 GLY A 48 -30.231 6.307 -2.993 1.00 0.00 H ATOM 686 HA3 GLY A 48 -31.707 6.495 -2.053 1.00 0.00 H ATOM 687 N HIS A 49 -29.463 4.648 -0.705 1.00 0.00 N ATOM 688 CA HIS A 49 -28.598 4.468 0.439 1.00 0.00 C ATOM 689 C HIS A 49 -27.348 5.293 0.235 1.00 0.00 C ATOM 690 O HIS A 49 -26.872 5.421 -0.900 1.00 0.00 O ATOM 691 CB HIS A 49 -28.231 2.993 0.617 1.00 0.00 C ATOM 692 CG HIS A 49 -29.375 2.122 1.030 1.00 0.00 C ATOM 693 ND1 HIS A 49 -29.392 0.760 0.825 1.00 0.00 N ATOM 694 CD2 HIS A 49 -30.532 2.416 1.667 1.00 0.00 C ATOM 695 CE1 HIS A 49 -30.507 0.253 1.316 1.00 0.00 C ATOM 696 NE2 HIS A 49 -31.218 1.234 1.837 1.00 0.00 N ATOM 697 H HIS A 49 -29.604 3.899 -1.324 1.00 0.00 H ATOM 698 HA HIS A 49 -29.120 4.817 1.315 1.00 0.00 H ATOM 699 HB2 HIS A 49 -27.865 2.614 -0.325 1.00 0.00 H ATOM 700 HB3 HIS A 49 -27.454 2.905 1.363 1.00 0.00 H ATOM 701 HD2 HIS A 49 -30.859 3.396 1.982 1.00 0.00 H ATOM 702 HE1 HIS A 49 -30.788 -0.789 1.295 1.00 0.00 H ATOM 703 HE2 HIS A 49 -31.870 1.094 2.562 1.00 0.00 H ATOM 704 N GLU A 50 -26.837 5.884 1.298 1.00 0.00 N ATOM 705 CA GLU A 50 -25.640 6.685 1.184 1.00 0.00 C ATOM 706 C GLU A 50 -24.490 5.845 0.672 1.00 0.00 C ATOM 707 O GLU A 50 -24.284 4.709 1.117 1.00 0.00 O ATOM 708 CB GLU A 50 -25.257 7.324 2.509 1.00 0.00 C ATOM 709 CG GLU A 50 -24.014 8.212 2.393 1.00 0.00 C ATOM 710 CD GLU A 50 -23.468 8.691 3.719 1.00 0.00 C ATOM 711 OE1 GLU A 50 -22.309 8.345 4.036 1.00 0.00 O ATOM 712 OE2 GLU A 50 -24.172 9.426 4.435 1.00 0.00 O ATOM 713 H GLU A 50 -27.269 5.782 2.176 1.00 0.00 H ATOM 714 HA GLU A 50 -25.840 7.467 0.466 1.00 0.00 H ATOM 715 HB2 GLU A 50 -26.092 7.927 2.834 1.00 0.00 H ATOM 716 HB3 GLU A 50 -25.068 6.548 3.232 1.00 0.00 H ATOM 717 HG2 GLU A 50 -23.236 7.649 1.899 1.00 0.00 H ATOM 718 HG3 GLU A 50 -24.261 9.075 1.789 1.00 0.00 H ATOM 719 N VAL A 51 -23.737 6.407 -0.230 1.00 0.00 N ATOM 720 CA VAL A 51 -22.623 5.726 -0.812 1.00 0.00 C ATOM 721 C VAL A 51 -21.327 6.398 -0.386 1.00 0.00 C ATOM 722 O VAL A 51 -21.207 7.626 -0.415 1.00 0.00 O ATOM 723 CB VAL A 51 -22.736 5.695 -2.366 1.00 0.00 C ATOM 724 CG1 VAL A 51 -22.926 7.099 -2.935 1.00 0.00 C ATOM 725 CG2 VAL A 51 -21.520 5.026 -2.990 1.00 0.00 C ATOM 726 H VAL A 51 -23.934 7.324 -0.514 1.00 0.00 H ATOM 727 HA VAL A 51 -22.628 4.708 -0.448 1.00 0.00 H ATOM 728 HB VAL A 51 -23.611 5.112 -2.621 1.00 0.00 H ATOM 729 HG11 VAL A 51 -23.834 7.529 -2.537 1.00 0.00 H ATOM 730 HG12 VAL A 51 -22.994 7.047 -4.010 1.00 0.00 H ATOM 731 HG13 VAL A 51 -22.085 7.716 -2.657 1.00 0.00 H ATOM 732 HG21 VAL A 51 -20.632 5.585 -2.737 1.00 0.00 H ATOM 733 HG22 VAL A 51 -21.636 4.998 -4.065 1.00 0.00 H ATOM 734 HG23 VAL A 51 -21.429 4.018 -2.614 1.00 0.00 H ATOM 735 N ARG A 52 -20.388 5.606 0.066 1.00 0.00 N ATOM 736 CA ARG A 52 -19.110 6.125 0.470 1.00 0.00 C ATOM 737 C ARG A 52 -18.027 5.473 -0.360 1.00 0.00 C ATOM 738 O ARG A 52 -17.810 4.267 -0.269 1.00 0.00 O ATOM 739 CB ARG A 52 -18.864 5.830 1.943 1.00 0.00 C ATOM 740 CG ARG A 52 -17.934 6.812 2.639 1.00 0.00 C ATOM 741 CD ARG A 52 -18.638 8.137 2.925 1.00 0.00 C ATOM 742 NE ARG A 52 -18.604 9.071 1.790 1.00 0.00 N ATOM 743 CZ ARG A 52 -19.673 9.753 1.335 1.00 0.00 C ATOM 744 NH1 ARG A 52 -20.893 9.436 1.741 1.00 0.00 N ATOM 745 NH2 ARG A 52 -19.521 10.708 0.426 1.00 0.00 N ATOM 746 H ARG A 52 -20.563 4.639 0.137 1.00 0.00 H ATOM 747 HA ARG A 52 -19.105 7.194 0.312 1.00 0.00 H ATOM 748 HB2 ARG A 52 -19.809 5.828 2.465 1.00 0.00 H ATOM 749 HB3 ARG A 52 -18.419 4.848 2.015 1.00 0.00 H ATOM 750 HG2 ARG A 52 -17.602 6.384 3.573 1.00 0.00 H ATOM 751 HG3 ARG A 52 -17.084 6.997 2.001 1.00 0.00 H ATOM 752 HD2 ARG A 52 -19.668 7.933 3.171 1.00 0.00 H ATOM 753 HD3 ARG A 52 -18.160 8.604 3.774 1.00 0.00 H ATOM 754 HE ARG A 52 -17.717 9.248 1.394 1.00 0.00 H ATOM 755 HH11 ARG A 52 -21.053 8.686 2.385 1.00 0.00 H ATOM 756 HH12 ARG A 52 -21.686 9.950 1.401 1.00 0.00 H ATOM 757 HH21 ARG A 52 -18.612 10.935 0.067 1.00 0.00 H ATOM 758 HH22 ARG A 52 -20.320 11.220 0.091 1.00 0.00 H ATOM 759 N ILE A 53 -17.362 6.247 -1.172 1.00 0.00 N ATOM 760 CA ILE A 53 -16.301 5.726 -1.986 1.00 0.00 C ATOM 761 C ILE A 53 -14.983 6.230 -1.463 1.00 0.00 C ATOM 762 O ILE A 53 -14.693 7.423 -1.535 1.00 0.00 O ATOM 763 CB ILE A 53 -16.460 6.150 -3.472 1.00 0.00 C ATOM 764 CG1 ILE A 53 -17.821 5.691 -4.030 1.00 0.00 C ATOM 765 CG2 ILE A 53 -15.319 5.597 -4.319 1.00 0.00 C ATOM 766 CD1 ILE A 53 -18.023 4.185 -4.006 1.00 0.00 C ATOM 767 H ILE A 53 -17.580 7.200 -1.228 1.00 0.00 H ATOM 768 HA ILE A 53 -16.319 4.648 -1.928 1.00 0.00 H ATOM 769 HB ILE A 53 -16.413 7.228 -3.515 1.00 0.00 H ATOM 770 HG12 ILE A 53 -18.612 6.135 -3.444 1.00 0.00 H ATOM 771 HG13 ILE A 53 -17.912 6.022 -5.054 1.00 0.00 H ATOM 772 HG21 ILE A 53 -15.331 4.516 -4.276 1.00 0.00 H ATOM 773 HG22 ILE A 53 -14.379 5.961 -3.934 1.00 0.00 H ATOM 774 HG23 ILE A 53 -15.440 5.920 -5.341 1.00 0.00 H ATOM 775 HD11 ILE A 53 -17.238 3.710 -4.577 1.00 0.00 H ATOM 776 HD12 ILE A 53 -18.980 3.943 -4.444 1.00 0.00 H ATOM 777 HD13 ILE A 53 -17.991 3.831 -2.987 1.00 0.00 H ATOM 778 N THR A 54 -14.195 5.344 -0.916 1.00 0.00 N ATOM 779 CA THR A 54 -12.915 5.721 -0.426 1.00 0.00 C ATOM 780 C THR A 54 -11.829 4.982 -1.191 1.00 0.00 C ATOM 781 O THR A 54 -11.493 3.830 -0.886 1.00 0.00 O ATOM 782 CB THR A 54 -12.787 5.448 1.089 1.00 0.00 C ATOM 783 OG1 THR A 54 -13.849 6.121 1.782 1.00 0.00 O ATOM 784 CG2 THR A 54 -11.449 5.946 1.623 1.00 0.00 C ATOM 785 H THR A 54 -14.483 4.404 -0.840 1.00 0.00 H ATOM 786 HA THR A 54 -12.813 6.783 -0.588 1.00 0.00 H ATOM 787 HB THR A 54 -12.865 4.386 1.259 1.00 0.00 H ATOM 788 HG1 THR A 54 -14.030 6.955 1.332 1.00 0.00 H ATOM 789 HG21 THR A 54 -11.389 5.752 2.683 1.00 0.00 H ATOM 790 HG22 THR A 54 -11.365 7.010 1.448 1.00 0.00 H ATOM 791 HG23 THR A 54 -10.645 5.433 1.116 1.00 0.00 H ATOM 792 N VAL A 55 -11.307 5.643 -2.202 1.00 0.00 N ATOM 793 CA VAL A 55 -10.238 5.092 -3.017 1.00 0.00 C ATOM 794 C VAL A 55 -9.035 6.049 -3.066 1.00 0.00 C ATOM 795 O VAL A 55 -8.914 6.870 -3.968 1.00 0.00 O ATOM 796 CB VAL A 55 -10.723 4.753 -4.462 1.00 0.00 C ATOM 797 CG1 VAL A 55 -11.643 3.543 -4.441 1.00 0.00 C ATOM 798 CG2 VAL A 55 -11.448 5.945 -5.096 1.00 0.00 C ATOM 799 H VAL A 55 -11.674 6.524 -2.421 1.00 0.00 H ATOM 800 HA VAL A 55 -9.920 4.175 -2.543 1.00 0.00 H ATOM 801 HB VAL A 55 -9.860 4.516 -5.065 1.00 0.00 H ATOM 802 HG11 VAL A 55 -11.122 2.700 -4.016 1.00 0.00 H ATOM 803 HG12 VAL A 55 -11.952 3.305 -5.449 1.00 0.00 H ATOM 804 HG13 VAL A 55 -12.512 3.766 -3.841 1.00 0.00 H ATOM 805 HG21 VAL A 55 -12.306 6.201 -4.495 1.00 0.00 H ATOM 806 HG22 VAL A 55 -11.771 5.688 -6.094 1.00 0.00 H ATOM 807 HG23 VAL A 55 -10.776 6.791 -5.142 1.00 0.00 H