ATOM 59 N GLY A 100 -38.116 -13.495 3.532 1.00 0.00 N ATOM 60 CA GLY A 100 -37.737 -12.250 2.794 1.00 0.00 C ATOM 61 C GLY A 100 -37.035 -11.273 3.730 1.00 0.00 C ATOM 62 O GLY A 100 -36.069 -10.635 3.361 1.00 0.00 O ATOM 63 H GLY A 100 -37.425 -14.135 3.801 1.00 0.00 H ATOM 64 HA2 GLY A 100 -37.072 -12.506 1.987 1.00 0.00 H ATOM 65 HA3 GLY A 100 -38.622 -11.784 2.394 1.00 0.00 H ATOM 66 N VAL A 101 -37.543 -11.176 4.921 1.00 0.00 N ATOM 67 CA VAL A 101 -36.936 -10.253 5.911 1.00 0.00 C ATOM 68 C VAL A 101 -35.413 -10.305 5.855 1.00 0.00 C ATOM 69 O VAL A 101 -34.744 -9.366 6.239 1.00 0.00 O ATOM 70 CB VAL A 101 -37.391 -10.684 7.308 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.424 -10.123 8.352 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.794 -10.135 7.570 1.00 0.00 C ATOM 73 H VAL A 101 -38.328 -11.709 5.160 1.00 0.00 H ATOM 74 HA VAL A 101 -37.264 -9.242 5.698 1.00 0.00 H ATOM 75 HB VAL A 101 -37.406 -11.757 7.365 1.00 0.00 H ATOM 76 HG11 VAL A 101 -36.230 -9.081 8.146 1.00 0.00 H ATOM 77 HG12 VAL A 101 -35.494 -10.671 8.320 1.00 0.00 H ATOM 78 HG13 VAL A 101 -36.857 -10.215 9.338 1.00 0.00 H ATOM 79 HG21 VAL A 101 -39.482 -10.524 6.833 1.00 0.00 H ATOM 80 HG22 VAL A 101 -38.781 -9.058 7.509 1.00 0.00 H ATOM 81 HG23 VAL A 101 -39.123 -10.432 8.554 1.00 0.00 H ATOM 82 N LYS A 102 -34.890 -11.402 5.377 1.00 0.00 N ATOM 83 CA LYS A 102 -33.413 -11.528 5.290 1.00 0.00 C ATOM 84 C LYS A 102 -32.844 -10.539 4.280 1.00 0.00 C ATOM 85 O LYS A 102 -31.780 -9.988 4.479 1.00 0.00 O ATOM 86 CB LYS A 102 -33.074 -12.957 4.834 1.00 0.00 C ATOM 87 CG LYS A 102 -31.640 -12.987 4.295 1.00 0.00 C ATOM 88 CD LYS A 102 -31.189 -14.443 4.156 1.00 0.00 C ATOM 89 CE LYS A 102 -30.108 -14.534 3.077 1.00 0.00 C ATOM 90 NZ LYS A 102 -29.288 -15.763 3.266 1.00 0.00 N ATOM 91 H LYS A 102 -35.468 -12.135 5.078 1.00 0.00 H ATOM 92 HA LYS A 102 -32.983 -11.321 6.270 1.00 0.00 H ATOM 93 HB2 LYS A 102 -33.161 -13.634 5.670 1.00 0.00 H ATOM 94 HB3 LYS A 102 -33.759 -13.263 4.058 1.00 0.00 H ATOM 95 HG2 LYS A 102 -31.604 -12.501 3.332 1.00 0.00 H ATOM 96 HG3 LYS A 102 -30.984 -12.469 4.978 1.00 0.00 H ATOM 97 HD2 LYS A 102 -30.794 -14.793 5.098 1.00 0.00 H ATOM 98 HD3 LYS A 102 -32.032 -15.058 3.877 1.00 0.00 H ATOM 99 HE2 LYS A 102 -30.570 -14.565 2.102 1.00 0.00 H ATOM 100 HE3 LYS A 102 -29.464 -13.668 3.135 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -29.776 -16.575 2.836 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -29.153 -15.938 4.282 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -28.361 -15.636 2.811 1.00 0.00 H ATOM 104 N GLU A 103 -33.563 -10.334 3.211 1.00 0.00 N ATOM 105 CA GLU A 103 -33.079 -9.386 2.178 1.00 0.00 C ATOM 106 C GLU A 103 -33.075 -7.964 2.705 1.00 0.00 C ATOM 107 O GLU A 103 -32.353 -7.122 2.213 1.00 0.00 O ATOM 108 CB GLU A 103 -34.017 -9.468 0.966 1.00 0.00 C ATOM 109 CG GLU A 103 -33.388 -10.372 -0.096 1.00 0.00 C ATOM 110 CD GLU A 103 -33.071 -11.735 0.522 1.00 0.00 C ATOM 111 OE1 GLU A 103 -34.007 -12.332 1.026 1.00 0.00 O ATOM 112 OE2 GLU A 103 -31.908 -12.102 0.456 1.00 0.00 O ATOM 113 H GLU A 103 -34.415 -10.803 3.090 1.00 0.00 H ATOM 114 HA GLU A 103 -32.063 -9.654 1.900 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.970 -9.876 1.271 1.00 0.00 H ATOM 116 HB3 GLU A 103 -34.170 -8.479 0.558 1.00 0.00 H ATOM 117 HG2 GLU A 103 -34.074 -10.504 -0.918 1.00 0.00 H ATOM 118 HG3 GLU A 103 -32.474 -9.925 -0.462 1.00 0.00 H ATOM 119 N LEU A 104 -33.880 -7.714 3.696 1.00 0.00 N ATOM 120 CA LEU A 104 -33.923 -6.354 4.255 1.00 0.00 C ATOM 121 C LEU A 104 -32.757 -6.152 5.190 1.00 0.00 C ATOM 122 O LEU A 104 -32.068 -5.154 5.127 1.00 0.00 O ATOM 123 CB LEU A 104 -35.223 -6.187 5.047 1.00 0.00 C ATOM 124 CG LEU A 104 -36.389 -6.708 4.213 1.00 0.00 C ATOM 125 CD1 LEU A 104 -37.687 -6.142 4.771 1.00 0.00 C ATOM 126 CD2 LEU A 104 -36.220 -6.250 2.764 1.00 0.00 C ATOM 127 H LEU A 104 -34.441 -8.422 4.072 1.00 0.00 H ATOM 128 HA LEU A 104 -33.864 -5.631 3.442 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.159 -6.743 5.970 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.378 -5.142 5.273 1.00 0.00 H ATOM 131 HG LEU A 104 -36.414 -7.788 4.254 1.00 0.00 H ATOM 132 HD11 LEU A 104 -37.838 -5.140 4.397 1.00 0.00 H ATOM 133 HD12 LEU A 104 -37.637 -6.113 5.849 1.00 0.00 H ATOM 134 HD13 LEU A 104 -38.513 -6.766 4.471 1.00 0.00 H ATOM 135 HD21 LEU A 104 -37.126 -6.450 2.211 1.00 0.00 H ATOM 136 HD22 LEU A 104 -35.399 -6.781 2.306 1.00 0.00 H ATOM 137 HD23 LEU A 104 -36.016 -5.189 2.739 1.00 0.00 H ATOM 138 N ARG A 105 -32.550 -7.110 6.048 1.00 0.00 N ATOM 139 CA ARG A 105 -31.432 -6.991 6.994 1.00 0.00 C ATOM 140 C ARG A 105 -30.148 -6.726 6.239 1.00 0.00 C ATOM 141 O ARG A 105 -29.328 -5.930 6.659 1.00 0.00 O ATOM 142 CB ARG A 105 -31.302 -8.311 7.768 1.00 0.00 C ATOM 143 CG ARG A 105 -30.078 -8.236 8.681 1.00 0.00 C ATOM 144 CD ARG A 105 -29.979 -9.530 9.492 1.00 0.00 C ATOM 145 NE ARG A 105 -31.224 -9.696 10.294 1.00 0.00 N ATOM 146 CZ ARG A 105 -31.212 -10.475 11.340 1.00 0.00 C ATOM 147 NH1 ARG A 105 -30.236 -10.364 12.199 1.00 0.00 N ATOM 148 NH2 ARG A 105 -32.174 -11.343 11.491 1.00 0.00 N ATOM 149 H ARG A 105 -33.132 -7.898 6.062 1.00 0.00 H ATOM 150 HA ARG A 105 -31.628 -6.160 7.664 1.00 0.00 H ATOM 151 HB2 ARG A 105 -32.190 -8.472 8.361 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.187 -9.129 7.073 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.187 -8.113 8.086 1.00 0.00 H ATOM 154 HG3 ARG A 105 -30.176 -7.394 9.352 1.00 0.00 H ATOM 155 HD2 ARG A 105 -29.869 -10.372 8.826 1.00 0.00 H ATOM 156 HD3 ARG A 105 -29.129 -9.483 10.156 1.00 0.00 H ATOM 157 HE ARG A 105 -32.044 -9.223 10.038 1.00 0.00 H ATOM 158 HH11 ARG A 105 -29.513 -9.689 12.049 1.00 0.00 H ATOM 159 HH12 ARG A 105 -30.210 -10.952 13.006 1.00 0.00 H ATOM 160 HH21 ARG A 105 -32.905 -11.402 10.811 1.00 0.00 H ATOM 161 HH22 ARG A 105 -32.182 -11.948 12.287 1.00 0.00 H ATOM 162 N ASP A 106 -29.987 -7.395 5.130 1.00 0.00 N ATOM 163 CA ASP A 106 -28.764 -7.183 4.345 1.00 0.00 C ATOM 164 C ASP A 106 -28.822 -5.817 3.697 1.00 0.00 C ATOM 165 O ASP A 106 -27.820 -5.148 3.553 1.00 0.00 O ATOM 166 CB ASP A 106 -28.687 -8.261 3.253 1.00 0.00 C ATOM 167 CG ASP A 106 -27.888 -9.454 3.779 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.686 -9.285 3.911 1.00 0.00 O ATOM 169 OD2 ASP A 106 -28.522 -10.467 4.021 1.00 0.00 O ATOM 170 H ASP A 106 -30.676 -8.028 4.821 1.00 0.00 H ATOM 171 HA ASP A 106 -27.899 -7.229 5.008 1.00 0.00 H ATOM 172 HB2 ASP A 106 -29.683 -8.586 2.990 1.00 0.00 H ATOM 173 HB3 ASP A 106 -28.198 -7.861 2.378 1.00 0.00 H ATOM 174 N ALA A 107 -30.013 -5.421 3.324 1.00 0.00 N ATOM 175 CA ALA A 107 -30.175 -4.099 2.685 1.00 0.00 C ATOM 176 C ALA A 107 -29.734 -3.008 3.642 1.00 0.00 C ATOM 177 O ALA A 107 -28.946 -2.151 3.294 1.00 0.00 O ATOM 178 CB ALA A 107 -31.665 -3.898 2.353 1.00 0.00 C ATOM 179 H ALA A 107 -30.793 -5.998 3.469 1.00 0.00 H ATOM 180 HA ALA A 107 -29.563 -4.058 1.784 1.00 0.00 H ATOM 181 HB1 ALA A 107 -32.213 -3.674 3.258 1.00 0.00 H ATOM 182 HB2 ALA A 107 -32.067 -4.796 1.909 1.00 0.00 H ATOM 183 HB3 ALA A 107 -31.777 -3.078 1.660 1.00 0.00 H ATOM 184 N PHE A 108 -30.255 -3.058 4.841 1.00 0.00 N ATOM 185 CA PHE A 108 -29.878 -2.034 5.840 1.00 0.00 C ATOM 186 C PHE A 108 -28.368 -1.940 5.977 1.00 0.00 C ATOM 187 O PHE A 108 -27.800 -0.869 5.896 1.00 0.00 O ATOM 188 CB PHE A 108 -30.463 -2.450 7.193 1.00 0.00 C ATOM 189 CG PHE A 108 -30.823 -1.200 7.992 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.899 -0.419 7.620 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.084 -0.842 9.107 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.233 0.700 8.349 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.422 0.280 9.834 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.498 1.048 9.452 1.00 0.00 C ATOM 195 H PHE A 108 -30.901 -3.768 5.076 1.00 0.00 H ATOM 196 HA PHE A 108 -30.270 -1.068 5.525 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.350 -3.044 7.040 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.736 -3.028 7.743 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.473 -0.680 6.747 1.00 0.00 H ATOM 200 HD2 PHE A 108 -29.240 -1.444 9.408 1.00 0.00 H ATOM 201 HE1 PHE A 108 -33.080 1.302 8.053 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.843 0.556 10.702 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.764 1.921 10.019 1.00 0.00 H ATOM 204 N ARG A 109 -27.739 -3.064 6.185 1.00 0.00 N ATOM 205 CA ARG A 109 -26.265 -3.050 6.331 1.00 0.00 C ATOM 206 C ARG A 109 -25.602 -2.582 5.044 1.00 0.00 C ATOM 207 O ARG A 109 -24.449 -2.200 5.040 1.00 0.00 O ATOM 208 CB ARG A 109 -25.794 -4.479 6.643 1.00 0.00 C ATOM 209 CG ARG A 109 -25.480 -4.594 8.137 1.00 0.00 C ATOM 210 CD ARG A 109 -26.792 -4.634 8.925 1.00 0.00 C ATOM 211 NE ARG A 109 -26.484 -4.616 10.384 1.00 0.00 N ATOM 212 CZ ARG A 109 -26.094 -3.504 10.945 1.00 0.00 C ATOM 213 NH1 ARG A 109 -26.457 -2.369 10.413 1.00 0.00 N ATOM 214 NH2 ARG A 109 -25.354 -3.562 12.018 1.00 0.00 N ATOM 215 H ARG A 109 -28.238 -3.912 6.242 1.00 0.00 H ATOM 216 HA ARG A 109 -25.996 -2.367 7.136 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.570 -5.183 6.379 1.00 0.00 H ATOM 218 HB3 ARG A 109 -24.906 -4.701 6.067 1.00 0.00 H ATOM 219 HG2 ARG A 109 -24.918 -5.497 8.322 1.00 0.00 H ATOM 220 HG3 ARG A 109 -24.894 -3.743 8.451 1.00 0.00 H ATOM 221 HD2 ARG A 109 -27.395 -3.774 8.676 1.00 0.00 H ATOM 222 HD3 ARG A 109 -27.337 -5.535 8.684 1.00 0.00 H ATOM 223 HE ARG A 109 -26.573 -5.434 10.918 1.00 0.00 H ATOM 224 HH11 ARG A 109 -27.025 -2.361 9.590 1.00 0.00 H ATOM 225 HH12 ARG A 109 -26.168 -1.506 10.829 1.00 0.00 H ATOM 226 HH21 ARG A 109 -25.095 -4.450 12.398 1.00 0.00 H ATOM 227 HH22 ARG A 109 -25.046 -2.721 12.460 1.00 0.00 H ATOM 228 N GLU A 110 -26.344 -2.618 3.972 1.00 0.00 N ATOM 229 CA GLU A 110 -25.771 -2.180 2.679 1.00 0.00 C ATOM 230 C GLU A 110 -25.803 -0.663 2.556 1.00 0.00 C ATOM 231 O GLU A 110 -24.814 -0.044 2.221 1.00 0.00 O ATOM 232 CB GLU A 110 -26.614 -2.782 1.541 1.00 0.00 C ATOM 233 CG GLU A 110 -25.682 -3.377 0.485 1.00 0.00 C ATOM 234 CD GLU A 110 -25.164 -4.731 0.972 1.00 0.00 C ATOM 235 OE1 GLU A 110 -25.987 -5.628 1.050 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.975 -4.793 1.237 1.00 0.00 O ATOM 237 H GLU A 110 -27.269 -2.937 4.020 1.00 0.00 H ATOM 238 HA GLU A 110 -24.742 -2.517 2.617 1.00 0.00 H ATOM 239 HB2 GLU A 110 -27.254 -3.554 1.935 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.224 -2.011 1.094 1.00 0.00 H ATOM 241 HG2 GLU A 110 -26.219 -3.512 -0.442 1.00 0.00 H ATOM 242 HG3 GLU A 110 -24.845 -2.713 0.319 1.00 0.00 H ATOM 243 N PHE A 111 -26.943 -0.090 2.828 1.00 0.00 N ATOM 244 CA PHE A 111 -27.054 1.381 2.729 1.00 0.00 C ATOM 245 C PHE A 111 -26.728 2.058 4.056 1.00 0.00 C ATOM 246 O PHE A 111 -26.537 3.255 4.104 1.00 0.00 O ATOM 247 CB PHE A 111 -28.493 1.727 2.325 1.00 0.00 C ATOM 248 CG PHE A 111 -28.723 1.267 0.884 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.342 2.067 -0.179 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.302 0.036 0.624 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.535 1.642 -1.479 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.493 -0.386 -0.676 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.109 0.417 -1.726 1.00 0.00 C ATOM 254 H PHE A 111 -27.715 -0.628 3.100 1.00 0.00 H ATOM 255 HA PHE A 111 -26.352 1.732 1.976 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.189 1.224 2.979 1.00 0.00 H ATOM 257 HB3 PHE A 111 -28.647 2.794 2.389 1.00 0.00 H ATOM 258 HD1 PHE A 111 -27.890 3.029 0.009 1.00 0.00 H ATOM 259 HD2 PHE A 111 -29.605 -0.598 1.444 1.00 0.00 H ATOM 260 HE1 PHE A 111 -28.232 2.272 -2.303 1.00 0.00 H ATOM 261 HE2 PHE A 111 -29.943 -1.348 -0.871 1.00 0.00 H ATOM 262 HZ PHE A 111 -29.258 0.085 -2.743 1.00 0.00 H ATOM 263 N ASP A 112 -26.680 1.280 5.110 1.00 0.00 N ATOM 264 CA ASP A 112 -26.364 1.869 6.445 1.00 0.00 C ATOM 265 C ASP A 112 -25.259 2.910 6.332 1.00 0.00 C ATOM 266 O ASP A 112 -24.089 2.589 6.402 1.00 0.00 O ATOM 267 CB ASP A 112 -25.891 0.738 7.374 1.00 0.00 C ATOM 268 CG ASP A 112 -25.038 1.326 8.500 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.558 2.201 9.173 1.00 0.00 O ATOM 270 OD2 ASP A 112 -23.914 0.867 8.624 1.00 0.00 O ATOM 271 H ASP A 112 -26.863 0.319 5.024 1.00 0.00 H ATOM 272 HA ASP A 112 -27.255 2.349 6.841 1.00 0.00 H ATOM 273 HB2 ASP A 112 -26.746 0.234 7.801 1.00 0.00 H ATOM 274 HB3 ASP A 112 -25.302 0.026 6.815 1.00 0.00 H ATOM 275 N THR A 113 -25.658 4.143 6.161 1.00 0.00 N ATOM 276 CA THR A 113 -24.661 5.228 6.040 1.00 0.00 C ATOM 277 C THR A 113 -24.465 5.941 7.367 1.00 0.00 C ATOM 278 O THR A 113 -25.382 6.061 8.153 1.00 0.00 O ATOM 279 CB THR A 113 -25.177 6.241 5.016 1.00 0.00 C ATOM 280 OG1 THR A 113 -26.549 5.945 4.858 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.563 5.981 3.632 1.00 0.00 C ATOM 282 H THR A 113 -26.611 4.348 6.112 1.00 0.00 H ATOM 283 HA THR A 113 -23.712 4.805 5.719 1.00 0.00 H ATOM 284 HB THR A 113 -25.039 7.265 5.355 1.00 0.00 H ATOM 285 HG1 THR A 113 -26.656 4.992 4.923 1.00 0.00 H ATOM 286 HG21 THR A 113 -23.513 6.234 3.646 1.00 0.00 H ATOM 287 HG22 THR A 113 -25.064 6.587 2.892 1.00 0.00 H ATOM 288 HG23 THR A 113 -24.674 4.939 3.374 1.00 0.00 H ATOM 289 N ASN A 114 -23.267 6.398 7.591 1.00 0.00 N ATOM 290 CA ASN A 114 -22.977 7.111 8.860 1.00 0.00 C ATOM 291 C ASN A 114 -22.979 6.146 10.036 1.00 0.00 C ATOM 292 O ASN A 114 -22.295 6.358 11.018 1.00 0.00 O ATOM 293 CB ASN A 114 -24.068 8.169 9.084 1.00 0.00 C ATOM 294 CG ASN A 114 -23.461 9.380 9.795 1.00 0.00 C ATOM 295 OD1 ASN A 114 -22.702 10.136 9.220 1.00 0.00 O ATOM 296 ND2 ASN A 114 -23.769 9.600 11.044 1.00 0.00 N ATOM 297 H ASN A 114 -22.563 6.266 6.928 1.00 0.00 H ATOM 298 HA ASN A 114 -21.995 7.577 8.787 1.00 0.00 H ATOM 299 HB2 ASN A 114 -24.477 8.482 8.134 1.00 0.00 H ATOM 300 HB3 ASN A 114 -24.858 7.759 9.695 1.00 0.00 H ATOM 301 HD21 ASN A 114 -24.381 8.994 11.512 1.00 0.00 H ATOM 302 HD22 ASN A 114 -23.387 10.370 11.515 1.00 0.00 H ATOM 303 N GLY A 115 -23.747 5.101 9.917 1.00 0.00 N ATOM 304 CA GLY A 115 -23.806 4.110 11.025 1.00 0.00 C ATOM 305 C GLY A 115 -24.924 4.473 12.001 1.00 0.00 C ATOM 306 O GLY A 115 -25.256 3.706 12.883 1.00 0.00 O ATOM 307 H GLY A 115 -24.282 4.969 9.107 1.00 0.00 H ATOM 308 HA2 GLY A 115 -23.993 3.127 10.616 1.00 0.00 H ATOM 309 HA3 GLY A 115 -22.861 4.103 11.549 1.00 0.00 H ATOM 310 N ASP A 116 -25.482 5.640 11.824 1.00 0.00 N ATOM 311 CA ASP A 116 -26.575 6.070 12.729 1.00 0.00 C ATOM 312 C ASP A 116 -27.695 5.037 12.746 1.00 0.00 C ATOM 313 O ASP A 116 -28.671 5.188 13.453 1.00 0.00 O ATOM 314 CB ASP A 116 -27.137 7.402 12.210 1.00 0.00 C ATOM 315 CG ASP A 116 -26.189 8.537 12.601 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.445 8.320 13.544 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.261 9.557 11.936 1.00 0.00 O ATOM 318 H ASP A 116 -25.181 6.227 11.099 1.00 0.00 H ATOM 319 HA ASP A 116 -26.178 6.182 13.737 1.00 0.00 H ATOM 320 HB2 ASP A 116 -27.227 7.367 11.134 1.00 0.00 H ATOM 321 HB3 ASP A 116 -28.109 7.583 12.644 1.00 0.00 H ATOM 322 N GLY A 117 -27.532 4.004 11.965 1.00 0.00 N ATOM 323 CA GLY A 117 -28.578 2.945 11.920 1.00 0.00 C ATOM 324 C GLY A 117 -29.875 3.497 11.323 1.00 0.00 C ATOM 325 O GLY A 117 -30.952 3.196 11.794 1.00 0.00 O ATOM 326 H GLY A 117 -26.726 3.926 11.412 1.00 0.00 H ATOM 327 HA2 GLY A 117 -28.228 2.123 11.314 1.00 0.00 H ATOM 328 HA3 GLY A 117 -28.771 2.592 12.923 1.00 0.00 H ATOM 329 N GLU A 118 -29.740 4.312 10.310 1.00 0.00 N ATOM 330 CA GLU A 118 -30.947 4.890 9.672 1.00 0.00 C ATOM 331 C GLU A 118 -30.691 5.202 8.198 1.00 0.00 C ATOM 332 O GLU A 118 -29.835 6.005 7.881 1.00 0.00 O ATOM 333 CB GLU A 118 -31.296 6.196 10.401 1.00 0.00 C ATOM 334 CG GLU A 118 -32.786 6.198 10.732 1.00 0.00 C ATOM 335 CD GLU A 118 -33.086 7.334 11.714 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.200 8.157 11.877 1.00 0.00 O ATOM 337 OE2 GLU A 118 -34.184 7.314 12.247 1.00 0.00 O ATOM 338 H GLU A 118 -28.852 4.542 9.977 1.00 0.00 H ATOM 339 HA GLU A 118 -31.763 4.175 9.746 1.00 0.00 H ATOM 340 HB2 GLU A 118 -30.722 6.266 11.313 1.00 0.00 H ATOM 341 HB3 GLU A 118 -31.061 7.041 9.770 1.00 0.00 H ATOM 342 HG2 GLU A 118 -33.359 6.345 9.830 1.00 0.00 H ATOM 343 HG3 GLU A 118 -33.062 5.256 11.182 1.00 0.00 H ATOM 344 N ILE A 119 -31.435 4.565 7.319 1.00 0.00 N ATOM 345 CA ILE A 119 -31.225 4.838 5.866 1.00 0.00 C ATOM 346 C ILE A 119 -32.150 5.949 5.402 1.00 0.00 C ATOM 347 O ILE A 119 -33.116 6.262 6.062 1.00 0.00 O ATOM 348 CB ILE A 119 -31.504 3.559 5.038 1.00 0.00 C ATOM 349 CG1 ILE A 119 -32.988 3.252 4.992 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.790 2.373 5.698 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.199 1.944 4.207 1.00 0.00 C ATOM 352 H ILE A 119 -32.125 3.932 7.615 1.00 0.00 H ATOM 353 HA ILE A 119 -30.201 5.166 5.723 1.00 0.00 H ATOM 354 HB ILE A 119 -31.144 3.708 4.018 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.370 3.143 5.994 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.507 4.056 4.497 1.00 0.00 H ATOM 357 HG21 ILE A 119 -31.472 1.864 6.361 1.00 0.00 H ATOM 358 HG22 ILE A 119 -29.942 2.723 6.261 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.454 1.681 4.937 1.00 0.00 H ATOM 360 HD11 ILE A 119 -34.228 1.634 4.286 1.00 0.00 H ATOM 361 HD12 ILE A 119 -32.566 1.167 4.604 1.00 0.00 H ATOM 362 HD13 ILE A 119 -32.952 2.100 3.165 1.00 0.00 H ATOM 363 N SER A 120 -31.820 6.550 4.293 1.00 0.00 N ATOM 364 CA SER A 120 -32.679 7.648 3.776 1.00 0.00 C ATOM 365 C SER A 120 -33.679 7.110 2.763 1.00 0.00 C ATOM 366 O SER A 120 -33.386 6.181 2.037 1.00 0.00 O ATOM 367 CB SER A 120 -31.779 8.682 3.080 1.00 0.00 C ATOM 368 OG SER A 120 -31.200 9.414 4.150 1.00 0.00 O ATOM 369 H SER A 120 -31.013 6.284 3.806 1.00 0.00 H ATOM 370 HA SER A 120 -33.220 8.100 4.608 1.00 0.00 H ATOM 371 HB2 SER A 120 -31.009 8.193 2.503 1.00 0.00 H ATOM 372 HB3 SER A 120 -32.364 9.337 2.452 1.00 0.00 H ATOM 373 HG SER A 120 -31.911 9.820 4.651 1.00 0.00 H ATOM 374 N THR A 121 -34.845 7.700 2.728 1.00 0.00 N ATOM 375 CA THR A 121 -35.865 7.223 1.762 1.00 0.00 C ATOM 376 C THR A 121 -35.238 6.999 0.394 1.00 0.00 C ATOM 377 O THR A 121 -35.572 6.058 -0.298 1.00 0.00 O ATOM 378 CB THR A 121 -36.960 8.282 1.635 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.457 9.428 2.292 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.202 7.882 2.443 1.00 0.00 C ATOM 381 H THR A 121 -35.044 8.445 3.332 1.00 0.00 H ATOM 382 HA THR A 121 -36.278 6.282 2.121 1.00 0.00 H ATOM 383 HB THR A 121 -37.188 8.500 0.595 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.196 10.007 2.489 1.00 0.00 H ATOM 385 HG21 THR A 121 -38.814 7.207 1.860 1.00 0.00 H ATOM 386 HG22 THR A 121 -38.775 8.762 2.688 1.00 0.00 H ATOM 387 HG23 THR A 121 -37.899 7.389 3.355 1.00 0.00 H ATOM 388 N SER A 122 -34.336 7.871 0.027 1.00 0.00 N ATOM 389 CA SER A 122 -33.679 7.721 -1.291 1.00 0.00 C ATOM 390 C SER A 122 -32.971 6.377 -1.376 1.00 0.00 C ATOM 391 O SER A 122 -33.216 5.601 -2.278 1.00 0.00 O ATOM 392 CB SER A 122 -32.642 8.846 -1.449 1.00 0.00 C ATOM 393 OG SER A 122 -31.463 8.321 -0.858 1.00 0.00 O ATOM 394 H SER A 122 -34.098 8.615 0.618 1.00 0.00 H ATOM 395 HA SER A 122 -34.435 7.775 -2.074 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.472 9.066 -2.493 1.00 0.00 H ATOM 397 HB3 SER A 122 -32.960 9.734 -0.923 1.00 0.00 H ATOM 398 HG SER A 122 -30.802 8.226 -1.548 1.00 0.00 H ATOM 399 N GLU A 123 -32.100 6.123 -0.432 1.00 0.00 N ATOM 400 CA GLU A 123 -31.375 4.832 -0.450 1.00 0.00 C ATOM 401 C GLU A 123 -32.363 3.695 -0.357 1.00 0.00 C ATOM 402 O GLU A 123 -32.259 2.713 -1.064 1.00 0.00 O ATOM 403 CB GLU A 123 -30.435 4.776 0.765 1.00 0.00 C ATOM 404 CG GLU A 123 -29.602 6.060 0.817 1.00 0.00 C ATOM 405 CD GLU A 123 -28.729 6.148 -0.438 1.00 0.00 C ATOM 406 OE1 GLU A 123 -28.200 5.113 -0.803 1.00 0.00 O ATOM 407 OE2 GLU A 123 -28.640 7.248 -0.958 1.00 0.00 O ATOM 408 H GLU A 123 -31.931 6.778 0.278 1.00 0.00 H ATOM 409 HA GLU A 123 -30.822 4.743 -1.375 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.017 4.685 1.669 1.00 0.00 H ATOM 411 HB3 GLU A 123 -29.780 3.922 0.676 1.00 0.00 H ATOM 412 HG2 GLU A 123 -30.256 6.919 0.858 1.00 0.00 H ATOM 413 HG3 GLU A 123 -28.969 6.050 1.691 1.00 0.00 H ATOM 414 N LEU A 124 -33.311 3.849 0.515 1.00 0.00 N ATOM 415 CA LEU A 124 -34.324 2.795 0.678 1.00 0.00 C ATOM 416 C LEU A 124 -35.082 2.600 -0.629 1.00 0.00 C ATOM 417 O LEU A 124 -35.371 1.489 -1.021 1.00 0.00 O ATOM 418 CB LEU A 124 -35.300 3.246 1.777 1.00 0.00 C ATOM 419 CG LEU A 124 -36.647 2.534 1.603 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.220 2.208 2.980 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.619 3.459 0.865 1.00 0.00 C ATOM 422 H LEU A 124 -33.353 4.662 1.062 1.00 0.00 H ATOM 423 HA LEU A 124 -33.831 1.863 0.948 1.00 0.00 H ATOM 424 HB2 LEU A 124 -34.890 3.007 2.742 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.441 4.311 1.714 1.00 0.00 H ATOM 426 HG LEU A 124 -36.513 1.621 1.043 1.00 0.00 H ATOM 427 HD11 LEU A 124 -38.147 1.666 2.869 1.00 0.00 H ATOM 428 HD12 LEU A 124 -37.406 3.122 3.524 1.00 0.00 H ATOM 429 HD13 LEU A 124 -36.518 1.601 3.532 1.00 0.00 H ATOM 430 HD21 LEU A 124 -38.623 3.080 0.962 1.00 0.00 H ATOM 431 HD22 LEU A 124 -37.355 3.507 -0.181 1.00 0.00 H ATOM 432 HD23 LEU A 124 -37.574 4.453 1.288 1.00 0.00 H ATOM 433 N ARG A 125 -35.386 3.689 -1.287 1.00 0.00 N ATOM 434 CA ARG A 125 -36.122 3.582 -2.568 1.00 0.00 C ATOM 435 C ARG A 125 -35.349 2.720 -3.554 1.00 0.00 C ATOM 436 O ARG A 125 -35.897 1.816 -4.155 1.00 0.00 O ATOM 437 CB ARG A 125 -36.282 4.992 -3.156 1.00 0.00 C ATOM 438 CG ARG A 125 -37.151 4.914 -4.415 1.00 0.00 C ATOM 439 CD ARG A 125 -37.525 6.332 -4.853 1.00 0.00 C ATOM 440 NE ARG A 125 -38.138 7.051 -3.702 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.670 8.218 -3.351 1.00 0.00 C ATOM 442 NH1 ARG A 125 -38.033 9.273 -4.029 1.00 0.00 N ATOM 443 NH2 ARG A 125 -36.853 8.293 -2.335 1.00 0.00 N ATOM 444 H ARG A 125 -35.126 4.567 -0.936 1.00 0.00 H ATOM 445 HA ARG A 125 -37.093 3.124 -2.382 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.753 5.638 -2.430 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.312 5.392 -3.410 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.602 4.423 -5.204 1.00 0.00 H ATOM 449 HG3 ARG A 125 -38.047 4.351 -4.203 1.00 0.00 H ATOM 450 HD2 ARG A 125 -36.641 6.862 -5.176 1.00 0.00 H ATOM 451 HD3 ARG A 125 -38.234 6.289 -5.667 1.00 0.00 H ATOM 452 HE ARG A 125 -38.886 6.651 -3.211 1.00 0.00 H ATOM 453 HH11 ARG A 125 -38.658 9.178 -4.803 1.00 0.00 H ATOM 454 HH12 ARG A 125 -37.685 10.175 -3.775 1.00 0.00 H ATOM 455 HH21 ARG A 125 -36.595 7.463 -1.840 1.00 0.00 H ATOM 456 HH22 ARG A 125 -36.486 9.179 -2.053 1.00 0.00 H ATOM 457 N GLU A 126 -34.085 3.011 -3.705 1.00 0.00 N ATOM 458 CA GLU A 126 -33.267 2.214 -4.647 1.00 0.00 C ATOM 459 C GLU A 126 -33.024 0.827 -4.085 1.00 0.00 C ATOM 460 O GLU A 126 -32.848 -0.125 -4.818 1.00 0.00 O ATOM 461 CB GLU A 126 -31.914 2.919 -4.836 1.00 0.00 C ATOM 462 CG GLU A 126 -32.136 4.248 -5.560 1.00 0.00 C ATOM 463 CD GLU A 126 -32.417 3.976 -7.039 1.00 0.00 C ATOM 464 OE1 GLU A 126 -33.580 3.762 -7.340 1.00 0.00 O ATOM 465 OE2 GLU A 126 -31.452 3.998 -7.786 1.00 0.00 O ATOM 466 H GLU A 126 -33.681 3.749 -3.198 1.00 0.00 H ATOM 467 HA GLU A 126 -33.800 2.126 -5.594 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.463 3.101 -3.872 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.258 2.292 -5.423 1.00 0.00 H ATOM 470 HG2 GLU A 126 -32.979 4.765 -5.126 1.00 0.00 H ATOM 471 HG3 GLU A 126 -31.254 4.864 -5.471 1.00 0.00 H ATOM 472 N ALA A 127 -33.020 0.736 -2.783 1.00 0.00 N ATOM 473 CA ALA A 127 -32.790 -0.578 -2.147 1.00 0.00 C ATOM 474 C ALA A 127 -34.031 -1.449 -2.266 1.00 0.00 C ATOM 475 O ALA A 127 -33.938 -2.644 -2.460 1.00 0.00 O ATOM 476 CB ALA A 127 -32.486 -0.350 -0.659 1.00 0.00 C ATOM 477 H ALA A 127 -33.168 1.533 -2.232 1.00 0.00 H ATOM 478 HA ALA A 127 -31.958 -1.075 -2.643 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.064 -1.247 -0.232 1.00 0.00 H ATOM 480 HB2 ALA A 127 -33.396 -0.100 -0.134 1.00 0.00 H ATOM 481 HB3 ALA A 127 -31.781 0.460 -0.552 1.00 0.00 H ATOM 482 N MET A 128 -35.178 -0.832 -2.152 1.00 0.00 N ATOM 483 CA MET A 128 -36.432 -1.609 -2.255 1.00 0.00 C ATOM 484 C MET A 128 -36.604 -2.170 -3.656 1.00 0.00 C ATOM 485 O MET A 128 -37.035 -3.292 -3.830 1.00 0.00 O ATOM 486 CB MET A 128 -37.609 -0.672 -1.950 1.00 0.00 C ATOM 487 CG MET A 128 -38.704 -1.460 -1.234 1.00 0.00 C ATOM 488 SD MET A 128 -40.138 -0.531 -0.636 1.00 0.00 S ATOM 489 CE MET A 128 -39.336 0.236 0.797 1.00 0.00 C ATOM 490 H MET A 128 -35.208 0.140 -2.000 1.00 0.00 H ATOM 491 HA MET A 128 -36.397 -2.434 -1.546 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.274 0.137 -1.322 1.00 0.00 H ATOM 493 HB3 MET A 128 -37.998 -0.265 -2.872 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.067 -2.220 -1.910 1.00 0.00 H ATOM 495 HG3 MET A 128 -38.261 -1.961 -0.387 1.00 0.00 H ATOM 496 HE1 MET A 128 -38.286 0.370 0.595 1.00 0.00 H ATOM 497 HE2 MET A 128 -39.459 -0.399 1.660 1.00 0.00 H ATOM 498 HE3 MET A 128 -39.791 1.198 0.989 1.00 0.00 H ATOM 499 N ARG A 129 -36.264 -1.380 -4.635 1.00 0.00 N ATOM 500 CA ARG A 129 -36.404 -1.860 -6.026 1.00 0.00 C ATOM 501 C ARG A 129 -35.225 -2.749 -6.400 1.00 0.00 C ATOM 502 O ARG A 129 -35.298 -3.519 -7.336 1.00 0.00 O ATOM 503 CB ARG A 129 -36.423 -0.630 -6.963 1.00 0.00 C ATOM 504 CG ARG A 129 -37.234 -0.944 -8.235 1.00 0.00 C ATOM 505 CD ARG A 129 -36.272 -1.223 -9.393 1.00 0.00 C ATOM 506 NE ARG A 129 -37.053 -1.718 -10.563 1.00 0.00 N ATOM 507 CZ ARG A 129 -36.850 -2.929 -11.005 1.00 0.00 C ATOM 508 NH1 ARG A 129 -35.661 -3.453 -10.885 1.00 0.00 N ATOM 509 NH2 ARG A 129 -37.841 -3.574 -11.558 1.00 0.00 N ATOM 510 H ARG A 129 -35.919 -0.480 -4.452 1.00 0.00 H ATOM 511 HA ARG A 129 -37.323 -2.432 -6.107 1.00 0.00 H ATOM 512 HB2 ARG A 129 -36.871 0.207 -6.448 1.00 0.00 H ATOM 513 HB3 ARG A 129 -35.411 -0.372 -7.237 1.00 0.00 H ATOM 514 HG2 ARG A 129 -37.861 -1.804 -8.072 1.00 0.00 H ATOM 515 HG3 ARG A 129 -37.857 -0.097 -8.482 1.00 0.00 H ATOM 516 HD2 ARG A 129 -35.754 -0.315 -9.667 1.00 0.00 H ATOM 517 HD3 ARG A 129 -35.552 -1.972 -9.100 1.00 0.00 H ATOM 518 HE ARG A 129 -37.714 -1.138 -10.996 1.00 0.00 H ATOM 519 HH11 ARG A 129 -34.924 -2.928 -10.458 1.00 0.00 H ATOM 520 HH12 ARG A 129 -35.488 -4.380 -11.217 1.00 0.00 H ATOM 521 HH21 ARG A 129 -38.739 -3.139 -11.638 1.00 0.00 H ATOM 522 HH22 ARG A 129 -37.704 -4.504 -11.902 1.00 0.00 H ATOM 523 N LYS A 130 -34.155 -2.628 -5.657 1.00 0.00 N ATOM 524 CA LYS A 130 -32.965 -3.460 -5.957 1.00 0.00 C ATOM 525 C LYS A 130 -32.990 -4.781 -5.201 1.00 0.00 C ATOM 526 O LYS A 130 -32.470 -5.772 -5.673 1.00 0.00 O ATOM 527 CB LYS A 130 -31.706 -2.681 -5.546 1.00 0.00 C ATOM 528 CG LYS A 130 -30.471 -3.541 -5.849 1.00 0.00 C ATOM 529 CD LYS A 130 -29.236 -2.641 -5.970 1.00 0.00 C ATOM 530 CE LYS A 130 -28.169 -3.366 -6.793 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.883 -4.709 -6.212 1.00 0.00 N ATOM 532 H LYS A 130 -34.141 -1.993 -4.911 1.00 0.00 H ATOM 533 HA LYS A 130 -32.952 -3.670 -7.015 1.00 0.00 H ATOM 534 HB2 LYS A 130 -31.654 -1.758 -6.101 1.00 0.00 H ATOM 535 HB3 LYS A 130 -31.744 -2.461 -4.490 1.00 0.00 H ATOM 536 HG2 LYS A 130 -30.322 -4.254 -5.052 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.621 -4.074 -6.777 1.00 0.00 H ATOM 538 HD2 LYS A 130 -29.504 -1.718 -6.458 1.00 0.00 H ATOM 539 HD3 LYS A 130 -28.849 -2.423 -4.986 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.516 -3.489 -7.808 1.00 0.00 H ATOM 541 HE3 LYS A 130 -27.259 -2.784 -6.800 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -27.125 -5.168 -6.755 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -28.742 -5.294 -6.254 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -27.585 -4.603 -5.221 1.00 0.00 H ATOM 545 N LEU A 131 -33.591 -4.782 -4.046 1.00 0.00 N ATOM 546 CA LEU A 131 -33.639 -6.049 -3.270 1.00 0.00 C ATOM 547 C LEU A 131 -34.782 -6.939 -3.750 1.00 0.00 C ATOM 548 O LEU A 131 -35.918 -6.522 -3.817 1.00 0.00 O ATOM 549 CB LEU A 131 -33.820 -5.723 -1.763 1.00 0.00 C ATOM 550 CG LEU A 131 -35.262 -5.285 -1.474 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.130 -6.522 -1.206 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.269 -4.399 -0.220 1.00 0.00 C ATOM 553 H LEU A 131 -34.006 -3.966 -3.701 1.00 0.00 H ATOM 554 HA LEU A 131 -32.701 -6.583 -3.430 1.00 0.00 H ATOM 555 HB2 LEU A 131 -33.588 -6.600 -1.177 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.142 -4.929 -1.487 1.00 0.00 H ATOM 557 HG LEU A 131 -35.655 -4.732 -2.315 1.00 0.00 H ATOM 558 HD11 LEU A 131 -37.054 -6.445 -1.758 1.00 0.00 H ATOM 559 HD12 LEU A 131 -36.350 -6.589 -0.150 1.00 0.00 H ATOM 560 HD13 LEU A 131 -35.603 -7.411 -1.513 1.00 0.00 H ATOM 561 HD21 LEU A 131 -36.286 -4.156 0.050 1.00 0.00 H ATOM 562 HD22 LEU A 131 -34.725 -3.489 -0.411 1.00 0.00 H ATOM 563 HD23 LEU A 131 -34.802 -4.926 0.601 1.00 0.00 H ATOM 564 N LEU A 132 -34.445 -8.157 -4.087 1.00 0.00 N ATOM 565 CA LEU A 132 -35.483 -9.101 -4.568 1.00 0.00 C ATOM 566 C LEU A 132 -36.314 -8.479 -5.683 1.00 0.00 C ATOM 567 O LEU A 132 -37.329 -7.860 -5.430 1.00 0.00 O ATOM 568 CB LEU A 132 -36.409 -9.455 -3.395 1.00 0.00 C ATOM 569 CG LEU A 132 -37.194 -10.721 -3.747 1.00 0.00 C ATOM 570 CD1 LEU A 132 -36.260 -11.931 -3.675 1.00 0.00 C ATOM 571 CD2 LEU A 132 -38.333 -10.904 -2.743 1.00 0.00 C ATOM 572 H LEU A 132 -33.511 -8.445 -4.021 1.00 0.00 H ATOM 573 HA LEU A 132 -34.991 -9.995 -4.952 1.00 0.00 H ATOM 574 HB2 LEU A 132 -35.819 -9.628 -2.506 1.00 0.00 H ATOM 575 HB3 LEU A 132 -37.093 -8.640 -3.213 1.00 0.00 H ATOM 576 HG LEU A 132 -37.598 -10.633 -4.744 1.00 0.00 H ATOM 577 HD11 LEU A 132 -35.549 -11.797 -2.873 1.00 0.00 H ATOM 578 HD12 LEU A 132 -35.726 -12.037 -4.608 1.00 0.00 H ATOM 579 HD13 LEU A 132 -36.836 -12.827 -3.492 1.00 0.00 H ATOM 580 HD21 LEU A 132 -39.004 -11.675 -3.091 1.00 0.00 H ATOM 581 HD22 LEU A 132 -38.879 -9.979 -2.638 1.00 0.00 H ATOM 582 HD23 LEU A 132 -37.930 -11.190 -1.782 1.00 0.00 H ATOM 640 N GLY A 137 -43.970 -7.235 -8.364 1.00 0.00 N ATOM 641 CA GLY A 137 -44.569 -6.141 -9.181 1.00 0.00 C ATOM 642 C GLY A 137 -44.097 -4.774 -8.683 1.00 0.00 C ATOM 643 O GLY A 137 -44.010 -4.541 -7.495 1.00 0.00 O ATOM 644 H GLY A 137 -44.530 -7.753 -7.747 1.00 0.00 H ATOM 645 HA2 GLY A 137 -44.272 -6.266 -10.213 1.00 0.00 H ATOM 646 HA3 GLY A 137 -45.645 -6.193 -9.112 1.00 0.00 H ATOM 647 N HIS A 138 -43.800 -3.898 -9.605 1.00 0.00 N ATOM 648 CA HIS A 138 -43.335 -2.548 -9.204 1.00 0.00 C ATOM 649 C HIS A 138 -44.439 -1.801 -8.470 1.00 0.00 C ATOM 650 O HIS A 138 -44.192 -1.127 -7.489 1.00 0.00 O ATOM 651 CB HIS A 138 -42.962 -1.765 -10.471 1.00 0.00 C ATOM 652 CG HIS A 138 -44.167 -1.721 -11.414 1.00 0.00 C ATOM 653 ND1 HIS A 138 -44.931 -0.743 -11.549 1.00 0.00 N ATOM 654 CD2 HIS A 138 -44.650 -2.687 -12.275 1.00 0.00 C ATOM 655 CE1 HIS A 138 -45.843 -0.979 -12.397 1.00 0.00 C ATOM 656 NE2 HIS A 138 -45.746 -2.203 -12.919 1.00 0.00 N ATOM 657 H HIS A 138 -43.884 -4.131 -10.554 1.00 0.00 H ATOM 658 HA HIS A 138 -42.476 -2.651 -8.542 1.00 0.00 H ATOM 659 HB2 HIS A 138 -42.677 -0.758 -10.208 1.00 0.00 H ATOM 660 HB3 HIS A 138 -42.136 -2.251 -10.971 1.00 0.00 H ATOM 661 HD1 HIS A 138 -44.838 0.101 -11.061 1.00 0.00 H ATOM 662 HD2 HIS A 138 -44.225 -3.670 -12.413 1.00 0.00 H ATOM 663 HE1 HIS A 138 -46.611 -0.270 -12.667 1.00 0.00 H ATOM 664 N ARG A 139 -45.639 -1.932 -8.963 1.00 0.00 N ATOM 665 CA ARG A 139 -46.773 -1.238 -8.312 1.00 0.00 C ATOM 666 C ARG A 139 -46.709 -1.408 -6.801 1.00 0.00 C ATOM 667 O ARG A 139 -47.063 -0.514 -6.057 1.00 0.00 O ATOM 668 CB ARG A 139 -48.079 -1.862 -8.827 1.00 0.00 C ATOM 669 CG ARG A 139 -48.202 -1.600 -10.332 1.00 0.00 C ATOM 670 CD ARG A 139 -49.677 -1.396 -10.687 1.00 0.00 C ATOM 671 NE ARG A 139 -50.383 -2.704 -10.593 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.973 -3.707 -11.320 1.00 0.00 C ATOM 673 NH1 ARG A 139 -50.103 -3.641 -12.616 1.00 0.00 N ATOM 674 NH2 ARG A 139 -49.445 -4.742 -10.726 1.00 0.00 N ATOM 675 H ARG A 139 -45.789 -2.485 -9.757 1.00 0.00 H ATOM 676 HA ARG A 139 -46.726 -0.178 -8.552 1.00 0.00 H ATOM 677 HB2 ARG A 139 -48.069 -2.926 -8.645 1.00 0.00 H ATOM 678 HB3 ARG A 139 -48.920 -1.422 -8.312 1.00 0.00 H ATOM 679 HG2 ARG A 139 -47.640 -0.717 -10.593 1.00 0.00 H ATOM 680 HG3 ARG A 139 -47.810 -2.445 -10.879 1.00 0.00 H ATOM 681 HD2 ARG A 139 -50.127 -0.696 -9.999 1.00 0.00 H ATOM 682 HD3 ARG A 139 -49.763 -1.016 -11.694 1.00 0.00 H ATOM 683 HE ARG A 139 -51.148 -2.811 -9.990 1.00 0.00 H ATOM 684 HH11 ARG A 139 -50.512 -2.830 -13.037 1.00 0.00 H ATOM 685 HH12 ARG A 139 -49.794 -4.399 -13.189 1.00 0.00 H ATOM 686 HH21 ARG A 139 -49.361 -4.757 -9.730 1.00 0.00 H ATOM 687 HH22 ARG A 139 -49.125 -5.520 -11.266 1.00 0.00 H ATOM 688 N ASP A 140 -46.259 -2.553 -6.372 1.00 0.00 N ATOM 689 CA ASP A 140 -46.166 -2.796 -4.914 1.00 0.00 C ATOM 690 C ASP A 140 -45.090 -1.917 -4.296 1.00 0.00 C ATOM 691 O ASP A 140 -45.249 -1.409 -3.205 1.00 0.00 O ATOM 692 CB ASP A 140 -45.796 -4.270 -4.687 1.00 0.00 C ATOM 693 CG ASP A 140 -45.862 -4.581 -3.191 1.00 0.00 C ATOM 694 OD1 ASP A 140 -44.846 -4.371 -2.549 1.00 0.00 O ATOM 695 OD2 ASP A 140 -46.925 -5.011 -2.775 1.00 0.00 O ATOM 696 H ASP A 140 -45.983 -3.246 -7.007 1.00 0.00 H ATOM 697 HA ASP A 140 -47.125 -2.560 -4.453 1.00 0.00 H ATOM 698 HB2 ASP A 140 -46.489 -4.907 -5.215 1.00 0.00 H ATOM 699 HB3 ASP A 140 -44.794 -4.456 -5.047 1.00 0.00 H ATOM 700 N ILE A 141 -44.008 -1.754 -5.007 1.00 0.00 N ATOM 701 CA ILE A 141 -42.913 -0.912 -4.477 1.00 0.00 C ATOM 702 C ILE A 141 -43.362 0.537 -4.366 1.00 0.00 C ATOM 703 O ILE A 141 -43.112 1.191 -3.374 1.00 0.00 O ATOM 704 CB ILE A 141 -41.731 -0.987 -5.440 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.191 -2.414 -5.497 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.620 -0.054 -4.926 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.260 -2.662 -4.302 1.00 0.00 C ATOM 708 H ILE A 141 -43.921 -2.187 -5.882 1.00 0.00 H ATOM 709 HA ILE A 141 -42.635 -1.270 -3.495 1.00 0.00 H ATOM 710 HB ILE A 141 -42.062 -0.690 -6.430 1.00 0.00 H ATOM 711 HG12 ILE A 141 -42.012 -3.114 -5.467 1.00 0.00 H ATOM 712 HG13 ILE A 141 -40.642 -2.555 -6.417 1.00 0.00 H ATOM 713 HG21 ILE A 141 -39.718 -0.212 -5.498 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.425 -0.257 -3.884 1.00 0.00 H ATOM 715 HG23 ILE A 141 -40.932 0.974 -5.034 1.00 0.00 H ATOM 716 HD11 ILE A 141 -40.750 -2.365 -3.388 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.352 -2.090 -4.422 1.00 0.00 H ATOM 718 HD13 ILE A 141 -40.012 -3.711 -4.246 1.00 0.00 H ATOM 719 N GLU A 142 -44.022 1.014 -5.388 1.00 0.00 N ATOM 720 CA GLU A 142 -44.494 2.418 -5.353 1.00 0.00 C ATOM 721 C GLU A 142 -45.438 2.631 -4.180 1.00 0.00 C ATOM 722 O GLU A 142 -45.391 3.648 -3.518 1.00 0.00 O ATOM 723 CB GLU A 142 -45.251 2.713 -6.657 1.00 0.00 C ATOM 724 CG GLU A 142 -44.264 2.700 -7.825 1.00 0.00 C ATOM 725 CD GLU A 142 -45.030 2.897 -9.135 1.00 0.00 C ATOM 726 OE1 GLU A 142 -45.704 1.953 -9.516 1.00 0.00 O ATOM 727 OE2 GLU A 142 -44.900 3.980 -9.681 1.00 0.00 O ATOM 728 H GLU A 142 -44.205 0.448 -6.169 1.00 0.00 H ATOM 729 HA GLU A 142 -43.634 3.081 -5.243 1.00 0.00 H ATOM 730 HB2 GLU A 142 -46.009 1.959 -6.814 1.00 0.00 H ATOM 731 HB3 GLU A 142 -45.723 3.681 -6.591 1.00 0.00 H ATOM 732 HG2 GLU A 142 -43.548 3.499 -7.708 1.00 0.00 H ATOM 733 HG3 GLU A 142 -43.744 1.754 -7.855 1.00 0.00 H ATOM 734 N GLU A 143 -46.284 1.662 -3.942 1.00 0.00 N ATOM 735 CA GLU A 143 -47.236 1.792 -2.817 1.00 0.00 C ATOM 736 C GLU A 143 -46.489 2.014 -1.512 1.00 0.00 C ATOM 737 O GLU A 143 -46.821 2.895 -0.745 1.00 0.00 O ATOM 738 CB GLU A 143 -48.042 0.491 -2.709 1.00 0.00 C ATOM 739 CG GLU A 143 -49.216 0.707 -1.754 1.00 0.00 C ATOM 740 CD GLU A 143 -48.762 0.425 -0.322 1.00 0.00 C ATOM 741 OE1 GLU A 143 -48.358 -0.705 -0.095 1.00 0.00 O ATOM 742 OE2 GLU A 143 -48.844 1.353 0.466 1.00 0.00 O ATOM 743 H GLU A 143 -46.286 0.858 -4.504 1.00 0.00 H ATOM 744 HA GLU A 143 -47.893 2.642 -3.002 1.00 0.00 H ATOM 745 HB2 GLU A 143 -48.413 0.211 -3.683 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.408 -0.298 -2.331 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.560 1.730 -1.825 1.00 0.00 H ATOM 748 HG3 GLU A 143 -50.025 0.040 -2.012 1.00 0.00 H ATOM 749 N ILE A 144 -45.487 1.210 -1.283 1.00 0.00 N ATOM 750 CA ILE A 144 -44.708 1.361 -0.035 1.00 0.00 C ATOM 751 C ILE A 144 -43.966 2.687 -0.031 1.00 0.00 C ATOM 752 O ILE A 144 -43.969 3.402 0.952 1.00 0.00 O ATOM 753 CB ILE A 144 -43.694 0.227 0.038 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.363 -1.028 0.578 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.565 0.635 1.000 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.373 -2.192 0.505 1.00 0.00 C ATOM 757 H ILE A 144 -45.251 0.513 -1.934 1.00 0.00 H ATOM 758 HA ILE A 144 -45.385 1.330 0.810 1.00 0.00 H ATOM 759 HB ILE A 144 -43.306 0.029 -0.959 1.00 0.00 H ATOM 760 HG12 ILE A 144 -44.660 -0.868 1.604 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.237 -1.257 -0.012 1.00 0.00 H ATOM 762 HG21 ILE A 144 -41.952 1.396 0.542 1.00 0.00 H ATOM 763 HG22 ILE A 144 -41.952 -0.225 1.228 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.989 1.022 1.915 1.00 0.00 H ATOM 765 HD11 ILE A 144 -42.978 -2.396 1.490 1.00 0.00 H ATOM 766 HD12 ILE A 144 -42.560 -1.938 -0.159 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.874 -3.074 0.134 1.00 0.00 H ATOM 768 N ILE A 145 -43.342 2.995 -1.134 1.00 0.00 N ATOM 769 CA ILE A 145 -42.596 4.270 -1.214 1.00 0.00 C ATOM 770 C ILE A 145 -43.559 5.444 -1.265 1.00 0.00 C ATOM 771 O ILE A 145 -43.210 6.553 -0.911 1.00 0.00 O ATOM 772 CB ILE A 145 -41.754 4.255 -2.491 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.807 3.062 -2.470 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.920 5.546 -2.549 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.583 3.397 -1.608 1.00 0.00 C ATOM 776 H ILE A 145 -43.368 2.387 -1.903 1.00 0.00 H ATOM 777 HA ILE A 145 -41.967 4.368 -0.332 1.00 0.00 H ATOM 778 HB ILE A 145 -42.415 4.177 -3.358 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.315 2.202 -2.057 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.488 2.833 -3.477 1.00 0.00 H ATOM 781 HG21 ILE A 145 -41.565 6.386 -2.745 1.00 0.00 H ATOM 782 HG22 ILE A 145 -40.185 5.469 -3.338 1.00 0.00 H ATOM 783 HG23 ILE A 145 -40.417 5.698 -1.606 1.00 0.00 H ATOM 784 HD11 ILE A 145 -38.977 4.137 -2.106 1.00 0.00 H ATOM 785 HD12 ILE A 145 -38.994 2.507 -1.447 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.902 3.786 -0.656 1.00 0.00 H ATOM 787 N ARG A 146 -44.758 5.179 -1.707 1.00 0.00 N ATOM 788 CA ARG A 146 -45.758 6.268 -1.788 1.00 0.00 C ATOM 789 C ARG A 146 -46.286 6.595 -0.398 1.00 0.00 C ATOM 790 O ARG A 146 -46.507 7.744 -0.071 1.00 0.00 O ATOM 791 CB ARG A 146 -46.926 5.786 -2.685 1.00 0.00 C ATOM 792 CG ARG A 146 -48.095 6.792 -2.634 1.00 0.00 C ATOM 793 CD ARG A 146 -47.750 8.030 -3.472 1.00 0.00 C ATOM 794 NE ARG A 146 -47.949 7.712 -4.913 1.00 0.00 N ATOM 795 CZ ARG A 146 -47.790 8.653 -5.802 1.00 0.00 C ATOM 796 NH1 ARG A 146 -48.677 9.607 -5.876 1.00 0.00 N ATOM 797 NH2 ARG A 146 -46.748 8.610 -6.586 1.00 0.00 N ATOM 798 H ARG A 146 -44.994 4.270 -1.983 1.00 0.00 H ATOM 799 HA ARG A 146 -45.282 7.150 -2.206 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.579 5.690 -3.703 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.268 4.822 -2.341 1.00 0.00 H ATOM 802 HG2 ARG A 146 -48.984 6.326 -3.033 1.00 0.00 H ATOM 803 HG3 ARG A 146 -48.286 7.085 -1.616 1.00 0.00 H ATOM 804 HD2 ARG A 146 -48.397 8.849 -3.196 1.00 0.00 H ATOM 805 HD3 ARG A 146 -46.725 8.315 -3.308 1.00 0.00 H ATOM 806 HE ARG A 146 -48.195 6.805 -5.190 1.00 0.00 H ATOM 807 HH11 ARG A 146 -49.463 9.608 -5.257 1.00 0.00 H ATOM 808 HH12 ARG A 146 -48.572 10.336 -6.551 1.00 0.00 H ATOM 809 HH21 ARG A 146 -46.087 7.865 -6.500 1.00 0.00 H ATOM 810 HH22 ARG A 146 -46.610 9.325 -7.273 1.00 0.00 H ATOM 811 N ASP A 147 -46.478 5.578 0.398 1.00 0.00 N ATOM 812 CA ASP A 147 -46.989 5.815 1.767 1.00 0.00 C ATOM 813 C ASP A 147 -46.220 6.949 2.430 1.00 0.00 C ATOM 814 O ASP A 147 -46.800 7.819 3.049 1.00 0.00 O ATOM 815 CB ASP A 147 -46.788 4.534 2.590 1.00 0.00 C ATOM 816 CG ASP A 147 -47.361 4.740 3.994 1.00 0.00 C ATOM 817 OD1 ASP A 147 -47.291 5.871 4.447 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.835 3.754 4.535 1.00 0.00 O ATOM 819 H ASP A 147 -46.285 4.665 0.093 1.00 0.00 H ATOM 820 HA ASP A 147 -48.044 6.083 1.713 1.00 0.00 H ATOM 821 HB2 ASP A 147 -47.298 3.710 2.115 1.00 0.00 H ATOM 822 HB3 ASP A 147 -45.735 4.308 2.664 1.00 0.00 H ATOM 823 N VAL A 148 -44.923 6.917 2.286 1.00 0.00 N ATOM 824 CA VAL A 148 -44.095 7.980 2.898 1.00 0.00 C ATOM 825 C VAL A 148 -43.858 9.115 1.910 1.00 0.00 C ATOM 826 O VAL A 148 -44.117 8.979 0.731 1.00 0.00 O ATOM 827 CB VAL A 148 -42.740 7.371 3.287 1.00 0.00 C ATOM 828 CG1 VAL A 148 -41.849 8.464 3.883 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.961 6.276 4.332 1.00 0.00 C ATOM 830 H VAL A 148 -44.501 6.193 1.777 1.00 0.00 H ATOM 831 HA VAL A 148 -44.610 8.373 3.773 1.00 0.00 H ATOM 832 HB VAL A 148 -42.265 6.951 2.414 1.00 0.00 H ATOM 833 HG11 VAL A 148 -42.419 9.061 4.578 1.00 0.00 H ATOM 834 HG12 VAL A 148 -41.473 9.097 3.094 1.00 0.00 H ATOM 835 HG13 VAL A 148 -41.017 8.013 4.403 1.00 0.00 H ATOM 836 HG21 VAL A 148 -43.707 5.581 3.978 1.00 0.00 H ATOM 837 HG22 VAL A 148 -43.298 6.718 5.259 1.00 0.00 H ATOM 838 HG23 VAL A 148 -42.036 5.748 4.507 1.00 0.00 H ATOM 839 N ASP A 149 -43.367 10.215 2.408 1.00 0.00 N ATOM 840 CA ASP A 149 -43.105 11.367 1.513 1.00 0.00 C ATOM 841 C ASP A 149 -42.036 12.275 2.103 1.00 0.00 C ATOM 842 O ASP A 149 -41.523 12.018 3.174 1.00 0.00 O ATOM 843 CB ASP A 149 -44.408 12.170 1.364 1.00 0.00 C ATOM 844 CG ASP A 149 -44.457 12.803 -0.028 1.00 0.00 C ATOM 845 OD1 ASP A 149 -44.057 12.112 -0.951 1.00 0.00 O ATOM 846 OD2 ASP A 149 -44.893 13.940 -0.091 1.00 0.00 O ATOM 847 H ASP A 149 -43.172 10.280 3.366 1.00 0.00 H ATOM 848 HA ASP A 149 -42.766 10.997 0.547 1.00 0.00 H ATOM 849 HB2 ASP A 149 -45.258 11.517 1.489 1.00 0.00 H ATOM 850 HB3 ASP A 149 -44.444 12.950 2.110 1.00 0.00 H ATOM 851 N LEU A 150 -41.715 13.320 1.391 1.00 0.00 N ATOM 852 CA LEU A 150 -40.680 14.255 1.895 1.00 0.00 C ATOM 853 C LEU A 150 -40.986 14.680 3.325 1.00 0.00 C ATOM 854 O LEU A 150 -41.647 15.677 3.551 1.00 0.00 O ATOM 855 CB LEU A 150 -40.678 15.499 0.994 1.00 0.00 C ATOM 856 CG LEU A 150 -40.744 15.057 -0.469 1.00 0.00 C ATOM 857 CD1 LEU A 150 -42.189 15.159 -0.960 1.00 0.00 C ATOM 858 CD2 LEU A 150 -39.860 15.976 -1.315 1.00 0.00 C ATOM 859 H LEU A 150 -42.154 13.486 0.531 1.00 0.00 H ATOM 860 HA LEU A 150 -39.711 13.758 1.872 1.00 0.00 H ATOM 861 HB2 LEU A 150 -41.534 16.117 1.226 1.00 0.00 H ATOM 862 HB3 LEU A 150 -39.776 16.069 1.163 1.00 0.00 H ATOM 863 HG LEU A 150 -40.400 14.037 -0.558 1.00 0.00 H ATOM 864 HD11 LEU A 150 -42.376 16.153 -1.338 1.00 0.00 H ATOM 865 HD12 LEU A 150 -42.867 14.955 -0.144 1.00 0.00 H ATOM 866 HD13 LEU A 150 -42.357 14.441 -1.750 1.00 0.00 H ATOM 867 HD21 LEU A 150 -40.253 16.980 -1.296 1.00 0.00 H ATOM 868 HD22 LEU A 150 -39.836 15.622 -2.335 1.00 0.00 H ATOM 869 HD23 LEU A 150 -38.855 15.981 -0.918 1.00 0.00 H ATOM 870 N ASN A 151 -40.494 13.913 4.268 1.00 0.00 N ATOM 871 CA ASN A 151 -40.738 14.244 5.698 1.00 0.00 C ATOM 872 C ASN A 151 -39.489 14.841 6.335 1.00 0.00 C ATOM 873 O ASN A 151 -38.638 14.125 6.824 1.00 0.00 O ATOM 874 CB ASN A 151 -41.089 12.944 6.438 1.00 0.00 C ATOM 875 CG ASN A 151 -42.425 12.411 5.921 1.00 0.00 C ATOM 876 OD1 ASN A 151 -43.378 13.146 5.755 1.00 0.00 O ATOM 877 ND2 ASN A 151 -42.538 11.138 5.654 1.00 0.00 N ATOM 878 H ASN A 151 -39.967 13.123 4.031 1.00 0.00 H ATOM 879 HA ASN A 151 -41.553 14.962 5.770 1.00 0.00 H ATOM 880 HB2 ASN A 151 -40.319 12.205 6.264 1.00 0.00 H ATOM 881 HB3 ASN A 151 -41.167 13.135 7.498 1.00 0.00 H ATOM 882 HD21 ASN A 151 -41.773 10.540 5.786 1.00 0.00 H ATOM 883 HD22 ASN A 151 -43.389 10.779 5.325 1.00 0.00 H ATOM 884 N GLY A 152 -39.401 16.142 6.319 1.00 0.00 N ATOM 885 CA GLY A 152 -38.206 16.797 6.922 1.00 0.00 C ATOM 886 C GLY A 152 -36.927 16.143 6.398 1.00 0.00 C ATOM 887 O GLY A 152 -36.667 16.145 5.211 1.00 0.00 O ATOM 888 H GLY A 152 -40.111 16.683 5.914 1.00 0.00 H ATOM 889 HA2 GLY A 152 -38.204 17.846 6.665 1.00 0.00 H ATOM 890 HA3 GLY A 152 -38.246 16.694 7.997 1.00 0.00 H ATOM 891 N ASP A 153 -36.152 15.594 7.294 1.00 0.00 N ATOM 892 CA ASP A 153 -34.893 14.940 6.863 1.00 0.00 C ATOM 893 C ASP A 153 -35.137 13.465 6.557 1.00 0.00 C ATOM 894 O ASP A 153 -35.437 12.688 7.440 1.00 0.00 O ATOM 895 CB ASP A 153 -33.873 15.046 8.006 1.00 0.00 C ATOM 896 CG ASP A 153 -33.823 16.490 8.510 1.00 0.00 C ATOM 897 OD1 ASP A 153 -33.168 17.274 7.844 1.00 0.00 O ATOM 898 OD2 ASP A 153 -34.442 16.726 9.536 1.00 0.00 O ATOM 899 H ASP A 153 -36.399 15.615 8.242 1.00 0.00 H ATOM 900 HA ASP A 153 -34.525 15.434 5.964 1.00 0.00 H ATOM 901 HB2 ASP A 153 -34.163 14.395 8.818 1.00 0.00 H ATOM 902 HB3 ASP A 153 -32.894 14.759 7.651 1.00 0.00 H ATOM 903 N GLY A 154 -35.004 13.106 5.308 1.00 0.00 N ATOM 904 CA GLY A 154 -35.226 11.681 4.927 1.00 0.00 C ATOM 905 C GLY A 154 -34.438 10.750 5.851 1.00 0.00 C ATOM 906 O GLY A 154 -33.234 10.628 5.734 1.00 0.00 O ATOM 907 H GLY A 154 -34.759 13.768 4.627 1.00 0.00 H ATOM 908 HA2 GLY A 154 -36.278 11.451 5.004 1.00 0.00 H ATOM 909 HA3 GLY A 154 -34.902 11.529 3.908 1.00 0.00 H ATOM 910 N ARG A 155 -35.132 10.112 6.755 1.00 0.00 N ATOM 911 CA ARG A 155 -34.440 9.191 7.689 1.00 0.00 C ATOM 912 C ARG A 155 -35.363 8.061 8.129 1.00 0.00 C ATOM 913 O ARG A 155 -36.451 8.303 8.613 1.00 0.00 O ATOM 914 CB ARG A 155 -34.018 9.990 8.931 1.00 0.00 C ATOM 915 CG ARG A 155 -35.271 10.428 9.697 1.00 0.00 C ATOM 916 CD ARG A 155 -34.965 11.714 10.466 1.00 0.00 C ATOM 917 NE ARG A 155 -33.668 11.552 11.180 1.00 0.00 N ATOM 918 CZ ARG A 155 -33.526 12.062 12.374 1.00 0.00 C ATOM 919 NH1 ARG A 155 -33.717 13.342 12.541 1.00 0.00 N ATOM 920 NH2 ARG A 155 -33.195 11.274 13.360 1.00 0.00 N ATOM 921 H ARG A 155 -36.102 10.243 6.816 1.00 0.00 H ATOM 922 HA ARG A 155 -33.571 8.766 7.190 1.00 0.00 H ATOM 923 HB2 ARG A 155 -33.402 9.374 9.568 1.00 0.00 H ATOM 924 HB3 ARG A 155 -33.456 10.861 8.630 1.00 0.00 H ATOM 925 HG2 ARG A 155 -36.079 10.605 9.000 1.00 0.00 H ATOM 926 HG3 ARG A 155 -35.564 9.652 10.388 1.00 0.00 H ATOM 927 HD2 ARG A 155 -34.895 12.544 9.779 1.00 0.00 H ATOM 928 HD3 ARG A 155 -35.750 11.908 11.184 1.00 0.00 H ATOM 929 HE ARG A 155 -32.929 11.067 10.758 1.00 0.00 H ATOM 930 HH11 ARG A 155 -33.970 13.916 11.761 1.00 0.00 H ATOM 931 HH12 ARG A 155 -33.613 13.749 13.449 1.00 0.00 H ATOM 932 HH21 ARG A 155 -33.055 10.298 13.195 1.00 0.00 H ATOM 933 HH22 ARG A 155 -33.080 11.647 14.281 1.00 0.00 H ATOM 934 N VAL A 156 -34.911 6.843 7.947 1.00 0.00 N ATOM 935 CA VAL A 156 -35.749 5.683 8.352 1.00 0.00 C ATOM 936 C VAL A 156 -34.875 4.594 8.976 1.00 0.00 C ATOM 937 O VAL A 156 -33.801 4.300 8.489 1.00 0.00 O ATOM 938 CB VAL A 156 -36.504 5.114 7.098 1.00 0.00 C ATOM 939 CG1 VAL A 156 -35.928 5.691 5.800 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.367 3.592 7.049 1.00 0.00 C ATOM 941 H VAL A 156 -34.026 6.698 7.543 1.00 0.00 H ATOM 942 HA VAL A 156 -36.462 6.019 9.106 1.00 0.00 H ATOM 943 HB VAL A 156 -37.546 5.372 7.165 1.00 0.00 H ATOM 944 HG11 VAL A 156 -35.051 5.144 5.524 1.00 0.00 H ATOM 945 HG12 VAL A 156 -35.678 6.730 5.928 1.00 0.00 H ATOM 946 HG13 VAL A 156 -36.658 5.601 5.012 1.00 0.00 H ATOM 947 HG21 VAL A 156 -36.920 3.207 6.206 1.00 0.00 H ATOM 948 HG22 VAL A 156 -36.754 3.159 7.957 1.00 0.00 H ATOM 949 HG23 VAL A 156 -35.327 3.322 6.942 1.00 0.00 H ATOM 950 N ASP A 157 -35.355 4.019 10.046 1.00 0.00 N ATOM 951 CA ASP A 157 -34.573 2.952 10.719 1.00 0.00 C ATOM 952 C ASP A 157 -34.920 1.576 10.151 1.00 0.00 C ATOM 953 O ASP A 157 -35.951 1.396 9.534 1.00 0.00 O ATOM 954 CB ASP A 157 -34.901 2.998 12.237 1.00 0.00 C ATOM 955 CG ASP A 157 -35.497 1.658 12.703 1.00 0.00 C ATOM 956 OD1 ASP A 157 -34.700 0.813 13.075 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.710 1.561 12.656 1.00 0.00 O ATOM 958 H ASP A 157 -36.227 4.291 10.403 1.00 0.00 H ATOM 959 HA ASP A 157 -33.512 3.140 10.550 1.00 0.00 H ATOM 960 HB2 ASP A 157 -33.999 3.194 12.795 1.00 0.00 H ATOM 961 HB3 ASP A 157 -35.614 3.787 12.430 1.00 0.00 H ATOM 962 N PHE A 158 -34.048 0.630 10.377 1.00 0.00 N ATOM 963 CA PHE A 158 -34.302 -0.736 9.863 1.00 0.00 C ATOM 964 C PHE A 158 -35.659 -1.244 10.313 1.00 0.00 C ATOM 965 O PHE A 158 -36.490 -1.600 9.500 1.00 0.00 O ATOM 966 CB PHE A 158 -33.221 -1.675 10.413 1.00 0.00 C ATOM 967 CG PHE A 158 -33.421 -3.069 9.821 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.449 -3.250 8.451 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.592 -4.165 10.644 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.646 -4.501 7.916 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.789 -5.418 10.105 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.815 -5.585 8.741 1.00 0.00 C ATOM 973 H PHE A 158 -33.236 0.820 10.888 1.00 0.00 H ATOM 974 HA PHE A 158 -34.277 -0.712 8.776 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.245 -1.310 10.141 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.295 -1.730 11.489 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.309 -2.408 7.798 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.570 -4.040 11.715 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.673 -4.627 6.846 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.921 -6.268 10.753 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.969 -6.567 8.319 1.00 0.00 H ATOM 982 N GLU A 159 -35.867 -1.272 11.598 1.00 0.00 N ATOM 983 CA GLU A 159 -37.171 -1.758 12.100 1.00 0.00 C ATOM 984 C GLU A 159 -38.299 -1.068 11.355 1.00 0.00 C ATOM 985 O GLU A 159 -39.177 -1.715 10.819 1.00 0.00 O ATOM 986 CB GLU A 159 -37.272 -1.440 13.596 1.00 0.00 C ATOM 987 CG GLU A 159 -36.619 -2.578 14.384 1.00 0.00 C ATOM 988 CD GLU A 159 -36.947 -2.423 15.870 1.00 0.00 C ATOM 989 OE1 GLU A 159 -37.403 -1.345 16.214 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.722 -3.391 16.579 1.00 0.00 O ATOM 991 H GLU A 159 -35.174 -0.970 12.222 1.00 0.00 H ATOM 992 HA GLU A 159 -37.238 -2.833 11.924 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.763 -0.512 13.807 1.00 0.00 H ATOM 994 HB3 GLU A 159 -38.310 -1.350 13.879 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.995 -3.529 14.033 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.547 -2.548 14.248 1.00 0.00 H ATOM 997 N GLU A 160 -38.261 0.236 11.333 1.00 0.00 N ATOM 998 CA GLU A 160 -39.329 0.968 10.620 1.00 0.00 C ATOM 999 C GLU A 160 -39.367 0.498 9.174 1.00 0.00 C ATOM 1000 O GLU A 160 -40.394 0.106 8.662 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.002 2.472 10.652 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.231 3.243 11.134 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.301 3.183 12.663 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.003 2.118 13.177 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -40.648 4.207 13.228 1.00 0.00 O ATOM 1006 H GLU A 160 -37.536 0.721 11.781 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.288 0.761 11.095 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.177 2.648 11.325 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -38.729 2.806 9.662 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.162 4.273 10.820 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -41.126 2.803 10.719 1.00 0.00 H ATOM 1012 N PHE A 161 -38.227 0.538 8.552 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.136 0.104 7.143 1.00 0.00 C ATOM 1014 C PHE A 161 -38.696 -1.306 7.002 1.00 0.00 C ATOM 1015 O PHE A 161 -39.524 -1.571 6.144 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.638 0.131 6.772 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.345 -0.703 5.525 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.217 -0.731 4.456 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.154 -1.404 5.438 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.896 -1.445 3.317 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.837 -2.112 4.305 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.707 -2.134 3.245 1.00 0.00 C ATOM 1023 H PHE A 161 -37.425 0.856 9.018 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.716 0.787 6.517 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.332 1.148 6.589 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.061 -0.260 7.595 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.154 -0.197 4.509 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.472 -1.394 6.265 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.569 -1.451 2.482 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.891 -2.640 4.246 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.460 -2.693 2.355 1.00 0.00 H ATOM 1032 N VAL A 162 -38.250 -2.192 7.853 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.761 -3.573 7.765 1.00 0.00 C ATOM 1034 C VAL A 162 -40.233 -3.595 8.105 1.00 0.00 C ATOM 1035 O VAL A 162 -40.989 -4.373 7.556 1.00 0.00 O ATOM 1036 CB VAL A 162 -38.034 -4.459 8.783 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.559 -5.896 8.635 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.530 -4.429 8.512 1.00 0.00 C ATOM 1039 H VAL A 162 -37.588 -1.943 8.535 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.622 -3.944 6.750 1.00 0.00 H ATOM 1041 HB VAL A 162 -38.232 -4.100 9.782 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -38.931 -6.048 7.629 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -39.363 -6.066 9.337 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -37.764 -6.600 8.829 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.277 -3.536 7.960 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -36.245 -5.294 7.935 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -35.992 -4.432 9.449 1.00 0.00 H ATOM 1048 N ARG A 163 -40.624 -2.737 9.013 1.00 0.00 N ATOM 1049 CA ARG A 163 -42.047 -2.705 9.392 1.00 0.00 C ATOM 1050 C ARG A 163 -42.884 -2.297 8.220 1.00 0.00 C ATOM 1051 O ARG A 163 -44.067 -2.464 8.250 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.237 -1.706 10.550 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.667 -1.161 10.530 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.884 -0.293 11.770 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.023 0.632 11.520 1.00 0.00 N ATOM 1056 CZ ARG A 163 -44.792 1.910 11.391 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -44.159 2.536 12.345 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -45.201 2.519 10.312 1.00 0.00 N ATOM 1059 H ARG A 163 -39.983 -2.127 9.433 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.352 -3.712 9.690 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -42.054 -2.206 11.489 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.541 -0.895 10.443 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -43.820 -0.568 9.639 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -44.370 -1.982 10.536 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -44.110 -0.918 12.621 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -42.994 0.282 11.974 1.00 0.00 H ATOM 1067 HE ARG A 163 -45.937 0.286 11.453 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -43.860 2.035 13.159 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -43.972 3.514 12.264 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -45.682 2.008 9.601 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -45.032 3.498 10.196 1.00 0.00 H ATOM 1072 N MET A 164 -42.268 -1.716 7.213 1.00 0.00 N ATOM 1073 CA MET A 164 -43.082 -1.312 6.035 1.00 0.00 C ATOM 1074 C MET A 164 -43.072 -2.468 5.096 1.00 0.00 C ATOM 1075 O MET A 164 -43.924 -2.602 4.241 1.00 0.00 O ATOM 1076 CB MET A 164 -42.415 -0.109 5.344 1.00 0.00 C ATOM 1077 CG MET A 164 -42.520 1.126 6.234 1.00 0.00 C ATOM 1078 SD MET A 164 -42.136 2.721 5.476 1.00 0.00 S ATOM 1079 CE MET A 164 -40.837 2.125 4.365 1.00 0.00 C ATOM 1080 H MET A 164 -41.300 -1.543 7.243 1.00 0.00 H ATOM 1081 HA MET A 164 -44.121 -1.095 6.339 1.00 0.00 H ATOM 1082 HB2 MET A 164 -41.373 -0.331 5.160 1.00 0.00 H ATOM 1083 HB3 MET A 164 -42.904 0.084 4.402 1.00 0.00 H ATOM 1084 HG2 MET A 164 -43.525 1.180 6.621 1.00 0.00 H ATOM 1085 HG3 MET A 164 -41.855 0.994 7.070 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.138 1.517 4.922 1.00 0.00 H ATOM 1087 HE2 MET A 164 -40.318 2.967 3.935 1.00 0.00 H ATOM 1088 HE3 MET A 164 -41.280 1.533 3.577 1.00 0.00 H ATOM 1089 N MET A 165 -42.073 -3.308 5.278 1.00 0.00 N ATOM 1090 CA MET A 165 -41.965 -4.496 4.400 1.00 0.00 C ATOM 1091 C MET A 165 -42.705 -5.643 5.009 1.00 0.00 C ATOM 1092 O MET A 165 -43.651 -6.152 4.438 1.00 0.00 O ATOM 1093 CB MET A 165 -40.499 -4.873 4.274 1.00 0.00 C ATOM 1094 CG MET A 165 -40.257 -5.541 2.908 1.00 0.00 C ATOM 1095 SD MET A 165 -40.987 -4.757 1.444 1.00 0.00 S ATOM 1096 CE MET A 165 -39.609 -3.646 1.073 1.00 0.00 C ATOM 1097 H MET A 165 -41.402 -3.139 5.982 1.00 0.00 H ATOM 1098 HA MET A 165 -42.398 -4.263 3.432 1.00 0.00 H ATOM 1099 HB2 MET A 165 -39.894 -3.989 4.361 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.241 -5.561 5.066 1.00 0.00 H ATOM 1101 HG2 MET A 165 -39.194 -5.600 2.745 1.00 0.00 H ATOM 1102 HG3 MET A 165 -40.636 -6.552 2.958 1.00 0.00 H ATOM 1103 HE1 MET A 165 -38.988 -3.539 1.950 1.00 0.00 H ATOM 1104 HE2 MET A 165 -39.995 -2.679 0.784 1.00 0.00 H ATOM 1105 HE3 MET A 165 -39.025 -4.057 0.265 1.00 0.00 H ATOM 1106 N SER A 166 -42.252 -6.058 6.177 1.00 0.00 N ATOM 1107 CA SER A 166 -42.929 -7.177 6.840 1.00 0.00 C ATOM 1108 C SER A 166 -44.394 -6.879 6.826 1.00 0.00 C ATOM 1109 O SER A 166 -45.236 -7.730 7.027 1.00 0.00 O ATOM 1110 CB SER A 166 -42.440 -7.267 8.296 1.00 0.00 C ATOM 1111 OG SER A 166 -43.087 -6.185 8.949 1.00 0.00 O ATOM 1112 H SER A 166 -41.477 -5.626 6.593 1.00 0.00 H ATOM 1113 HA SER A 166 -42.736 -8.076 6.298 1.00 0.00 H ATOM 1114 HB2 SER A 166 -42.738 -8.206 8.742 1.00 0.00 H ATOM 1115 HB3 SER A 166 -41.368 -7.148 8.349 1.00 0.00 H ATOM 1116 HG SER A 166 -43.954 -6.485 9.236 1.00 0.00 H ATOM 1117 N ARG A 167 -44.645 -5.641 6.579 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.041 -5.141 6.518 1.00 0.00 C ATOM 1119 C ARG A 167 -46.674 -5.487 5.172 1.00 0.00 C ATOM 1120 O ARG A 167 -47.715 -6.123 5.209 1.00 0.00 O ATOM 1121 CB ARG A 167 -45.975 -3.607 6.688 1.00 0.00 C ATOM 1122 CG ARG A 167 -47.045 -2.899 5.861 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.433 -3.374 6.306 1.00 0.00 C ATOM 1124 NE ARG A 167 -49.411 -3.114 5.212 1.00 0.00 N ATOM 1125 CZ ARG A 167 -50.593 -2.643 5.508 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -51.065 -2.828 6.712 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -51.264 -2.003 4.589 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.078 -5.103 4.179 1.00 0.00 O ATOM 1129 H ARG A 167 -43.882 -5.019 6.443 1.00 0.00 H ATOM 1130 HA ARG A 167 -46.622 -5.599 7.317 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -46.112 -3.360 7.728 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -45.008 -3.266 6.365 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.960 -1.829 6.020 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.897 -3.105 4.816 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.410 -4.429 6.523 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.737 -2.834 7.190 1.00 0.00 H ATOM 1137 HE ARG A 167 -49.170 -3.296 4.280 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -50.523 -3.325 7.390 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -51.968 -2.474 6.954 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -50.871 -1.882 3.678 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -52.169 -1.635 4.797 1.00 0.00 H