ATOM 59 N GLY A 100 -37.466 -12.457 2.682 1.00 0.00 N ATOM 60 CA GLY A 100 -37.893 -12.314 4.102 1.00 0.00 C ATOM 61 C GLY A 100 -37.107 -11.192 4.786 1.00 0.00 C ATOM 62 O GLY A 100 -36.637 -10.277 4.140 1.00 0.00 O ATOM 63 H GLY A 100 -36.588 -12.128 2.393 1.00 0.00 H ATOM 64 HA2 GLY A 100 -38.947 -12.081 4.135 1.00 0.00 H ATOM 65 HA3 GLY A 100 -37.717 -13.243 4.624 1.00 0.00 H ATOM 66 N VAL A 101 -36.980 -11.288 6.081 1.00 0.00 N ATOM 67 CA VAL A 101 -36.232 -10.242 6.821 1.00 0.00 C ATOM 68 C VAL A 101 -34.765 -10.222 6.406 1.00 0.00 C ATOM 69 O VAL A 101 -34.145 -9.179 6.365 1.00 0.00 O ATOM 70 CB VAL A 101 -36.318 -10.556 8.317 1.00 0.00 C ATOM 71 CG1 VAL A 101 -35.581 -9.468 9.105 1.00 0.00 C ATOM 72 CG2 VAL A 101 -37.787 -10.580 8.745 1.00 0.00 C ATOM 73 H VAL A 101 -37.374 -12.045 6.561 1.00 0.00 H ATOM 74 HA VAL A 101 -36.673 -9.277 6.607 1.00 0.00 H ATOM 75 HB VAL A 101 -35.868 -11.510 8.509 1.00 0.00 H ATOM 76 HG11 VAL A 101 -35.829 -9.547 10.154 1.00 0.00 H ATOM 77 HG12 VAL A 101 -35.872 -8.495 8.741 1.00 0.00 H ATOM 78 HG13 VAL A 101 -34.515 -9.590 8.982 1.00 0.00 H ATOM 79 HG21 VAL A 101 -38.215 -11.546 8.521 1.00 0.00 H ATOM 80 HG22 VAL A 101 -38.334 -9.817 8.212 1.00 0.00 H ATOM 81 HG23 VAL A 101 -37.860 -10.396 9.806 1.00 0.00 H ATOM 82 N LYS A 102 -34.235 -11.378 6.109 1.00 0.00 N ATOM 83 CA LYS A 102 -32.812 -11.441 5.695 1.00 0.00 C ATOM 84 C LYS A 102 -32.543 -10.497 4.525 1.00 0.00 C ATOM 85 O LYS A 102 -31.584 -9.752 4.534 1.00 0.00 O ATOM 86 CB LYS A 102 -32.496 -12.880 5.257 1.00 0.00 C ATOM 87 CG LYS A 102 -32.109 -13.707 6.486 1.00 0.00 C ATOM 88 CD LYS A 102 -33.323 -13.838 7.408 1.00 0.00 C ATOM 89 CE LYS A 102 -32.965 -14.746 8.586 1.00 0.00 C ATOM 90 NZ LYS A 102 -32.006 -14.061 9.500 1.00 0.00 N ATOM 91 H LYS A 102 -34.773 -12.197 6.159 1.00 0.00 H ATOM 92 HA LYS A 102 -32.185 -11.147 6.539 1.00 0.00 H ATOM 93 HB2 LYS A 102 -33.366 -13.314 4.787 1.00 0.00 H ATOM 94 HB3 LYS A 102 -31.679 -12.873 4.551 1.00 0.00 H ATOM 95 HG2 LYS A 102 -31.781 -14.689 6.174 1.00 0.00 H ATOM 96 HG3 LYS A 102 -31.304 -13.218 7.014 1.00 0.00 H ATOM 97 HD2 LYS A 102 -33.607 -12.863 7.774 1.00 0.00 H ATOM 98 HD3 LYS A 102 -34.149 -14.265 6.860 1.00 0.00 H ATOM 99 HE2 LYS A 102 -33.859 -14.994 9.137 1.00 0.00 H ATOM 100 HE3 LYS A 102 -32.513 -15.656 8.219 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -32.221 -14.319 10.483 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -32.093 -13.031 9.384 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -31.036 -14.355 9.268 1.00 0.00 H ATOM 104 N GLU A 103 -33.398 -10.549 3.537 1.00 0.00 N ATOM 105 CA GLU A 103 -33.207 -9.662 2.359 1.00 0.00 C ATOM 106 C GLU A 103 -33.257 -8.205 2.778 1.00 0.00 C ATOM 107 O GLU A 103 -32.466 -7.399 2.329 1.00 0.00 O ATOM 108 CB GLU A 103 -34.343 -9.935 1.360 1.00 0.00 C ATOM 109 CG GLU A 103 -34.185 -9.015 0.147 1.00 0.00 C ATOM 110 CD GLU A 103 -32.739 -9.074 -0.348 1.00 0.00 C ATOM 111 OE1 GLU A 103 -32.273 -10.187 -0.524 1.00 0.00 O ATOM 112 OE2 GLU A 103 -32.185 -8.002 -0.524 1.00 0.00 O ATOM 113 H GLU A 103 -34.157 -11.167 3.572 1.00 0.00 H ATOM 114 HA GLU A 103 -32.237 -9.864 1.914 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.304 -10.966 1.040 1.00 0.00 H ATOM 116 HB3 GLU A 103 -35.296 -9.748 1.835 1.00 0.00 H ATOM 117 HG2 GLU A 103 -34.846 -9.337 -0.644 1.00 0.00 H ATOM 118 HG3 GLU A 103 -34.428 -8.000 0.423 1.00 0.00 H ATOM 119 N LEU A 104 -34.184 -7.891 3.632 1.00 0.00 N ATOM 120 CA LEU A 104 -34.298 -6.499 4.091 1.00 0.00 C ATOM 121 C LEU A 104 -33.144 -6.189 5.019 1.00 0.00 C ATOM 122 O LEU A 104 -32.579 -5.112 4.983 1.00 0.00 O ATOM 123 CB LEU A 104 -35.623 -6.347 4.867 1.00 0.00 C ATOM 124 CG LEU A 104 -36.789 -6.132 3.886 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.609 -7.021 2.652 1.00 0.00 C ATOM 126 CD2 LEU A 104 -38.098 -6.511 4.581 1.00 0.00 C ATOM 127 H LEU A 104 -34.790 -8.576 3.979 1.00 0.00 H ATOM 128 HA LEU A 104 -34.259 -5.829 3.237 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.803 -7.239 5.450 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.555 -5.501 5.533 1.00 0.00 H ATOM 131 HG LEU A 104 -36.827 -5.097 3.586 1.00 0.00 H ATOM 132 HD11 LEU A 104 -35.849 -6.608 2.010 1.00 0.00 H ATOM 133 HD12 LEU A 104 -37.540 -7.075 2.108 1.00 0.00 H ATOM 134 HD13 LEU A 104 -36.320 -8.012 2.957 1.00 0.00 H ATOM 135 HD21 LEU A 104 -38.027 -7.517 4.971 1.00 0.00 H ATOM 136 HD22 LEU A 104 -38.914 -6.461 3.874 1.00 0.00 H ATOM 137 HD23 LEU A 104 -38.290 -5.828 5.396 1.00 0.00 H ATOM 138 N ARG A 105 -32.802 -7.154 5.831 1.00 0.00 N ATOM 139 CA ARG A 105 -31.688 -6.948 6.773 1.00 0.00 C ATOM 140 C ARG A 105 -30.390 -6.694 6.029 1.00 0.00 C ATOM 141 O ARG A 105 -29.644 -5.797 6.370 1.00 0.00 O ATOM 142 CB ARG A 105 -31.524 -8.212 7.626 1.00 0.00 C ATOM 143 CG ARG A 105 -30.526 -7.924 8.747 1.00 0.00 C ATOM 144 CD ARG A 105 -30.701 -8.960 9.857 1.00 0.00 C ATOM 145 NE ARG A 105 -29.716 -8.678 10.938 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.459 -8.982 10.757 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.139 -10.226 10.527 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.565 -8.033 10.810 1.00 0.00 N ATOM 149 H ARG A 105 -33.281 -8.007 5.811 1.00 0.00 H ATOM 150 HA ARG A 105 -31.913 -6.089 7.396 1.00 0.00 H ATOM 151 HB2 ARG A 105 -32.477 -8.493 8.048 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.156 -9.021 7.009 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.519 -7.975 8.359 1.00 0.00 H ATOM 154 HG3 ARG A 105 -30.702 -6.936 9.144 1.00 0.00 H ATOM 155 HD2 ARG A 105 -31.702 -8.902 10.258 1.00 0.00 H ATOM 156 HD3 ARG A 105 -30.529 -9.951 9.464 1.00 0.00 H ATOM 157 HE ARG A 105 -30.009 -8.266 11.778 1.00 0.00 H ATOM 158 HH11 ARG A 105 -28.851 -10.927 10.492 1.00 0.00 H ATOM 159 HH12 ARG A 105 -27.182 -10.478 10.386 1.00 0.00 H ATOM 160 HH21 ARG A 105 -27.845 -7.091 10.987 1.00 0.00 H ATOM 161 HH22 ARG A 105 -26.597 -8.249 10.674 1.00 0.00 H ATOM 162 N ASP A 106 -30.135 -7.487 5.021 1.00 0.00 N ATOM 163 CA ASP A 106 -28.884 -7.289 4.256 1.00 0.00 C ATOM 164 C ASP A 106 -28.859 -5.899 3.656 1.00 0.00 C ATOM 165 O ASP A 106 -27.841 -5.235 3.660 1.00 0.00 O ATOM 166 CB ASP A 106 -28.832 -8.326 3.122 1.00 0.00 C ATOM 167 CG ASP A 106 -27.384 -8.498 2.659 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.586 -8.870 3.504 1.00 0.00 O ATOM 169 OD2 ASP A 106 -27.157 -8.251 1.486 1.00 0.00 O ATOM 170 H ASP A 106 -30.768 -8.200 4.770 1.00 0.00 H ATOM 171 HA ASP A 106 -28.035 -7.399 4.929 1.00 0.00 H ATOM 172 HB2 ASP A 106 -29.210 -9.274 3.475 1.00 0.00 H ATOM 173 HB3 ASP A 106 -29.434 -7.989 2.291 1.00 0.00 H ATOM 174 N ALA A 107 -29.982 -5.477 3.148 1.00 0.00 N ATOM 175 CA ALA A 107 -30.039 -4.134 2.546 1.00 0.00 C ATOM 176 C ALA A 107 -29.665 -3.078 3.578 1.00 0.00 C ATOM 177 O ALA A 107 -28.820 -2.241 3.336 1.00 0.00 O ATOM 178 CB ALA A 107 -31.477 -3.876 2.065 1.00 0.00 C ATOM 179 H ALA A 107 -30.780 -6.048 3.165 1.00 0.00 H ATOM 180 HA ALA A 107 -29.337 -4.086 1.716 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.502 -3.859 0.986 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.825 -2.926 2.443 1.00 0.00 H ATOM 183 HB3 ALA A 107 -32.128 -4.660 2.423 1.00 0.00 H ATOM 184 N PHE A 108 -30.293 -3.143 4.721 1.00 0.00 N ATOM 185 CA PHE A 108 -29.983 -2.153 5.766 1.00 0.00 C ATOM 186 C PHE A 108 -28.486 -2.048 5.993 1.00 0.00 C ATOM 187 O PHE A 108 -27.932 -0.969 5.977 1.00 0.00 O ATOM 188 CB PHE A 108 -30.646 -2.598 7.069 1.00 0.00 C ATOM 189 CG PHE A 108 -30.909 -1.369 7.931 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.990 -0.548 7.665 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.076 -1.063 8.993 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.235 0.556 8.447 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.325 0.046 9.775 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.406 0.853 9.499 1.00 0.00 C ATOM 195 H PHE A 108 -30.960 -3.846 4.888 1.00 0.00 H ATOM 196 HA PHE A 108 -30.362 -1.181 5.454 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.581 -3.092 6.855 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.994 -3.276 7.600 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.638 -0.770 6.834 1.00 0.00 H ATOM 200 HD2 PHE A 108 -29.228 -1.695 9.210 1.00 0.00 H ATOM 201 HE1 PHE A 108 -33.081 1.193 8.232 1.00 0.00 H ATOM 202 HE2 PHE A 108 -29.672 0.281 10.603 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.610 1.709 10.116 1.00 0.00 H ATOM 204 N ARG A 109 -27.848 -3.171 6.193 1.00 0.00 N ATOM 205 CA ARG A 109 -26.385 -3.133 6.423 1.00 0.00 C ATOM 206 C ARG A 109 -25.654 -2.654 5.179 1.00 0.00 C ATOM 207 O ARG A 109 -24.510 -2.248 5.247 1.00 0.00 O ATOM 208 CB ARG A 109 -25.902 -4.551 6.770 1.00 0.00 C ATOM 209 CG ARG A 109 -24.494 -4.466 7.368 1.00 0.00 C ATOM 210 CD ARG A 109 -24.046 -5.862 7.805 1.00 0.00 C ATOM 211 NE ARG A 109 -24.373 -6.837 6.727 1.00 0.00 N ATOM 212 CZ ARG A 109 -23.412 -7.319 5.985 1.00 0.00 C ATOM 213 NH1 ARG A 109 -22.254 -7.568 6.532 1.00 0.00 N ATOM 214 NH2 ARG A 109 -23.642 -7.534 4.718 1.00 0.00 N ATOM 215 H ARG A 109 -28.332 -4.030 6.184 1.00 0.00 H ATOM 216 HA ARG A 109 -26.178 -2.441 7.237 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.576 -4.999 7.486 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.881 -5.156 5.876 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.810 -4.080 6.628 1.00 0.00 H ATOM 220 HG3 ARG A 109 -24.503 -3.803 8.222 1.00 0.00 H ATOM 221 HD2 ARG A 109 -22.980 -5.867 7.982 1.00 0.00 H ATOM 222 HD3 ARG A 109 -24.560 -6.146 8.712 1.00 0.00 H ATOM 223 HE ARG A 109 -25.301 -7.115 6.577 1.00 0.00 H ATOM 224 HH11 ARG A 109 -22.112 -7.389 7.507 1.00 0.00 H ATOM 225 HH12 ARG A 109 -21.508 -7.938 5.978 1.00 0.00 H ATOM 226 HH21 ARG A 109 -24.540 -7.329 4.331 1.00 0.00 H ATOM 227 HH22 ARG A 109 -22.918 -7.903 4.133 1.00 0.00 H ATOM 228 N GLU A 110 -26.322 -2.708 4.065 1.00 0.00 N ATOM 229 CA GLU A 110 -25.676 -2.258 2.816 1.00 0.00 C ATOM 230 C GLU A 110 -25.931 -0.780 2.584 1.00 0.00 C ATOM 231 O GLU A 110 -25.069 -0.067 2.110 1.00 0.00 O ATOM 232 CB GLU A 110 -26.273 -3.051 1.646 1.00 0.00 C ATOM 233 CG GLU A 110 -25.464 -4.331 1.445 1.00 0.00 C ATOM 234 CD GLU A 110 -25.961 -5.047 0.189 1.00 0.00 C ATOM 235 OE1 GLU A 110 -27.170 -5.179 0.083 1.00 0.00 O ATOM 236 OE2 GLU A 110 -25.104 -5.422 -0.594 1.00 0.00 O ATOM 237 H GLU A 110 -27.240 -3.044 4.054 1.00 0.00 H ATOM 238 HA GLU A 110 -24.606 -2.426 2.891 1.00 0.00 H ATOM 239 HB2 GLU A 110 -27.299 -3.299 1.864 1.00 0.00 H ATOM 240 HB3 GLU A 110 -26.236 -2.454 0.747 1.00 0.00 H ATOM 241 HG2 GLU A 110 -24.419 -4.089 1.329 1.00 0.00 H ATOM 242 HG3 GLU A 110 -25.590 -4.981 2.299 1.00 0.00 H ATOM 243 N PHE A 111 -27.112 -0.342 2.925 1.00 0.00 N ATOM 244 CA PHE A 111 -27.437 1.082 2.732 1.00 0.00 C ATOM 245 C PHE A 111 -27.087 1.896 3.977 1.00 0.00 C ATOM 246 O PHE A 111 -26.904 3.095 3.901 1.00 0.00 O ATOM 247 CB PHE A 111 -28.944 1.196 2.449 1.00 0.00 C ATOM 248 CG PHE A 111 -29.217 0.709 1.018 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.909 1.512 -0.067 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.757 -0.547 0.790 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.136 1.065 -1.355 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.981 -0.988 -0.499 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.671 -0.182 -1.568 1.00 0.00 C ATOM 254 H PHE A 111 -27.775 -0.949 3.313 1.00 0.00 H ATOM 255 HA PHE A 111 -26.859 1.459 1.892 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.498 0.586 3.147 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.259 2.224 2.543 1.00 0.00 H ATOM 258 HD1 PHE A 111 -28.486 2.490 0.094 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.009 -1.180 1.622 1.00 0.00 H ATOM 260 HE1 PHE A 111 -28.893 1.699 -2.195 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.397 -1.971 -0.667 1.00 0.00 H ATOM 262 HZ PHE A 111 -29.848 -0.528 -2.577 1.00 0.00 H ATOM 263 N ASP A 112 -26.996 1.231 5.108 1.00 0.00 N ATOM 264 CA ASP A 112 -26.655 1.971 6.351 1.00 0.00 C ATOM 265 C ASP A 112 -25.488 2.915 6.104 1.00 0.00 C ATOM 266 O ASP A 112 -24.344 2.507 6.127 1.00 0.00 O ATOM 267 CB ASP A 112 -26.249 0.959 7.439 1.00 0.00 C ATOM 268 CG ASP A 112 -25.145 0.044 6.901 1.00 0.00 C ATOM 269 OD1 ASP A 112 -24.874 0.158 5.717 1.00 0.00 O ATOM 270 OD2 ASP A 112 -24.634 -0.717 7.706 1.00 0.00 O ATOM 271 H ASP A 112 -27.155 0.260 5.132 1.00 0.00 H ATOM 272 HA ASP A 112 -27.521 2.553 6.665 1.00 0.00 H ATOM 273 HB2 ASP A 112 -25.881 1.488 8.307 1.00 0.00 H ATOM 274 HB3 ASP A 112 -27.101 0.363 7.724 1.00 0.00 H ATOM 275 N THR A 113 -25.799 4.161 5.872 1.00 0.00 N ATOM 276 CA THR A 113 -24.722 5.146 5.621 1.00 0.00 C ATOM 277 C THR A 113 -25.094 6.511 6.184 1.00 0.00 C ATOM 278 O THR A 113 -24.236 7.296 6.536 1.00 0.00 O ATOM 279 CB THR A 113 -24.529 5.271 4.107 1.00 0.00 C ATOM 280 OG1 THR A 113 -23.478 6.201 3.939 1.00 0.00 O ATOM 281 CG2 THR A 113 -25.748 5.940 3.454 1.00 0.00 C ATOM 282 H THR A 113 -26.733 4.444 5.867 1.00 0.00 H ATOM 283 HA THR A 113 -23.809 4.802 6.102 1.00 0.00 H ATOM 284 HB THR A 113 -24.278 4.316 3.652 1.00 0.00 H ATOM 285 HG1 THR A 113 -22.971 5.939 3.167 1.00 0.00 H ATOM 286 HG21 THR A 113 -25.698 5.819 2.381 1.00 0.00 H ATOM 287 HG22 THR A 113 -25.757 6.993 3.693 1.00 0.00 H ATOM 288 HG23 THR A 113 -26.655 5.484 3.820 1.00 0.00 H ATOM 289 N ASN A 114 -26.370 6.772 6.258 1.00 0.00 N ATOM 290 CA ASN A 114 -26.815 8.080 6.794 1.00 0.00 C ATOM 291 C ASN A 114 -26.278 8.300 8.204 1.00 0.00 C ATOM 292 O ASN A 114 -26.227 9.414 8.684 1.00 0.00 O ATOM 293 CB ASN A 114 -28.349 8.084 6.844 1.00 0.00 C ATOM 294 CG ASN A 114 -28.853 9.522 6.703 1.00 0.00 C ATOM 295 OD1 ASN A 114 -28.999 10.238 7.673 1.00 0.00 O ATOM 296 ND2 ASN A 114 -29.133 9.982 5.514 1.00 0.00 N ATOM 297 H ASN A 114 -27.029 6.109 5.961 1.00 0.00 H ATOM 298 HA ASN A 114 -26.445 8.875 6.145 1.00 0.00 H ATOM 299 HB2 ASN A 114 -28.743 7.487 6.036 1.00 0.00 H ATOM 300 HB3 ASN A 114 -28.686 7.678 7.786 1.00 0.00 H ATOM 301 HD21 ASN A 114 -29.018 9.410 4.727 1.00 0.00 H ATOM 302 HD22 ASN A 114 -29.456 10.902 5.408 1.00 0.00 H ATOM 303 N GLY A 115 -25.886 7.232 8.842 1.00 0.00 N ATOM 304 CA GLY A 115 -25.350 7.362 10.225 1.00 0.00 C ATOM 305 C GLY A 115 -24.929 5.996 10.767 1.00 0.00 C ATOM 306 O GLY A 115 -24.644 5.853 11.938 1.00 0.00 O ATOM 307 H GLY A 115 -25.944 6.351 8.414 1.00 0.00 H ATOM 308 HA2 GLY A 115 -24.494 8.021 10.214 1.00 0.00 H ATOM 309 HA3 GLY A 115 -26.112 7.780 10.866 1.00 0.00 H ATOM 310 N ASP A 116 -24.900 5.019 9.902 1.00 0.00 N ATOM 311 CA ASP A 116 -24.502 3.661 10.350 1.00 0.00 C ATOM 312 C ASP A 116 -25.590 3.033 11.215 1.00 0.00 C ATOM 313 O ASP A 116 -25.303 2.340 12.170 1.00 0.00 O ATOM 314 CB ASP A 116 -23.218 3.787 11.185 1.00 0.00 C ATOM 315 CG ASP A 116 -22.327 2.569 10.933 1.00 0.00 C ATOM 316 OD1 ASP A 116 -21.913 2.427 9.794 1.00 0.00 O ATOM 317 OD2 ASP A 116 -22.110 1.850 11.894 1.00 0.00 O ATOM 318 H ASP A 116 -25.139 5.180 8.964 1.00 0.00 H ATOM 319 HA ASP A 116 -24.337 3.034 9.475 1.00 0.00 H ATOM 320 HB2 ASP A 116 -22.684 4.683 10.905 1.00 0.00 H ATOM 321 HB3 ASP A 116 -23.467 3.833 12.235 1.00 0.00 H ATOM 322 N GLY A 117 -26.824 3.290 10.866 1.00 0.00 N ATOM 323 CA GLY A 117 -27.943 2.711 11.664 1.00 0.00 C ATOM 324 C GLY A 117 -29.296 3.213 11.141 1.00 0.00 C ATOM 325 O GLY A 117 -30.331 2.882 11.681 1.00 0.00 O ATOM 326 H GLY A 117 -27.011 3.857 10.089 1.00 0.00 H ATOM 327 HA2 GLY A 117 -27.911 1.634 11.592 1.00 0.00 H ATOM 328 HA3 GLY A 117 -27.832 3.002 12.698 1.00 0.00 H ATOM 329 N GLU A 118 -29.252 4.014 10.109 1.00 0.00 N ATOM 330 CA GLU A 118 -30.519 4.551 9.535 1.00 0.00 C ATOM 331 C GLU A 118 -30.355 4.830 8.039 1.00 0.00 C ATOM 332 O GLU A 118 -29.329 5.330 7.621 1.00 0.00 O ATOM 333 CB GLU A 118 -30.845 5.872 10.243 1.00 0.00 C ATOM 334 CG GLU A 118 -31.170 5.588 11.709 1.00 0.00 C ATOM 335 CD GLU A 118 -31.679 6.869 12.369 1.00 0.00 C ATOM 336 OE1 GLU A 118 -31.326 7.918 11.856 1.00 0.00 O ATOM 337 OE2 GLU A 118 -32.392 6.727 13.348 1.00 0.00 O ATOM 338 H GLU A 118 -28.390 4.262 9.715 1.00 0.00 H ATOM 339 HA GLU A 118 -31.321 3.823 9.682 1.00 0.00 H ATOM 340 HB2 GLU A 118 -29.994 6.536 10.182 1.00 0.00 H ATOM 341 HB3 GLU A 118 -31.694 6.339 9.767 1.00 0.00 H ATOM 342 HG2 GLU A 118 -31.933 4.825 11.774 1.00 0.00 H ATOM 343 HG3 GLU A 118 -30.281 5.250 12.222 1.00 0.00 H ATOM 344 N ILE A 119 -31.372 4.506 7.259 1.00 0.00 N ATOM 345 CA ILE A 119 -31.281 4.752 5.786 1.00 0.00 C ATOM 346 C ILE A 119 -32.232 5.867 5.375 1.00 0.00 C ATOM 347 O ILE A 119 -33.140 6.202 6.104 1.00 0.00 O ATOM 348 CB ILE A 119 -31.646 3.464 5.013 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.138 3.232 5.035 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.967 2.259 5.685 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.439 1.915 4.306 1.00 0.00 C ATOM 352 H ILE A 119 -32.187 4.120 7.645 1.00 0.00 H ATOM 353 HA ILE A 119 -30.275 5.062 5.547 1.00 0.00 H ATOM 354 HB ILE A 119 -31.321 3.564 3.975 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.481 3.172 6.053 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.640 4.046 4.535 1.00 0.00 H ATOM 357 HG21 ILE A 119 -30.722 1.517 4.935 1.00 0.00 H ATOM 358 HG22 ILE A 119 -31.639 1.820 6.410 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.067 2.575 6.180 1.00 0.00 H ATOM 360 HD11 ILE A 119 -32.883 1.109 4.759 1.00 0.00 H ATOM 361 HD12 ILE A 119 -33.151 2.001 3.266 1.00 0.00 H ATOM 362 HD13 ILE A 119 -34.491 1.695 4.368 1.00 0.00 H ATOM 363 N SER A 120 -31.984 6.444 4.227 1.00 0.00 N ATOM 364 CA SER A 120 -32.864 7.544 3.746 1.00 0.00 C ATOM 365 C SER A 120 -33.848 7.024 2.709 1.00 0.00 C ATOM 366 O SER A 120 -33.584 6.040 2.046 1.00 0.00 O ATOM 367 CB SER A 120 -31.980 8.617 3.089 1.00 0.00 C ATOM 368 OG SER A 120 -31.401 9.310 4.185 1.00 0.00 O ATOM 369 H SER A 120 -31.221 6.152 3.686 1.00 0.00 H ATOM 370 HA SER A 120 -33.418 7.958 4.588 1.00 0.00 H ATOM 371 HB2 SER A 120 -31.208 8.160 2.487 1.00 0.00 H ATOM 372 HB3 SER A 120 -32.575 9.292 2.492 1.00 0.00 H ATOM 373 HG SER A 120 -30.595 9.732 3.877 1.00 0.00 H ATOM 374 N THR A 121 -34.968 7.688 2.578 1.00 0.00 N ATOM 375 CA THR A 121 -35.956 7.220 1.580 1.00 0.00 C ATOM 376 C THR A 121 -35.271 6.985 0.247 1.00 0.00 C ATOM 377 O THR A 121 -35.644 6.102 -0.499 1.00 0.00 O ATOM 378 CB THR A 121 -37.036 8.288 1.400 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.617 9.385 2.188 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.358 7.831 2.034 1.00 0.00 C ATOM 381 H THR A 121 -35.149 8.479 3.128 1.00 0.00 H ATOM 382 HA THR A 121 -36.390 6.281 1.923 1.00 0.00 H ATOM 383 HB THR A 121 -37.147 8.575 0.358 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.114 9.368 3.008 1.00 0.00 H ATOM 385 HG21 THR A 121 -38.850 7.125 1.380 1.00 0.00 H ATOM 386 HG22 THR A 121 -39.002 8.683 2.187 1.00 0.00 H ATOM 387 HG23 THR A 121 -38.162 7.358 2.986 1.00 0.00 H ATOM 388 N SER A 122 -34.275 7.785 -0.034 1.00 0.00 N ATOM 389 CA SER A 122 -33.557 7.615 -1.311 1.00 0.00 C ATOM 390 C SER A 122 -32.859 6.270 -1.318 1.00 0.00 C ATOM 391 O SER A 122 -33.043 5.475 -2.217 1.00 0.00 O ATOM 392 CB SER A 122 -32.506 8.729 -1.440 1.00 0.00 C ATOM 393 OG SER A 122 -31.926 8.514 -2.717 1.00 0.00 O ATOM 394 H SER A 122 -34.007 8.485 0.597 1.00 0.00 H ATOM 395 HA SER A 122 -34.276 7.649 -2.133 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.973 9.702 -1.401 1.00 0.00 H ATOM 397 HB3 SER A 122 -31.756 8.639 -0.669 1.00 0.00 H ATOM 398 HG SER A 122 -32.560 8.789 -3.381 1.00 0.00 H ATOM 399 N GLU A 123 -32.062 6.035 -0.309 1.00 0.00 N ATOM 400 CA GLU A 123 -31.351 4.745 -0.244 1.00 0.00 C ATOM 401 C GLU A 123 -32.363 3.631 -0.255 1.00 0.00 C ATOM 402 O GLU A 123 -32.223 2.659 -0.969 1.00 0.00 O ATOM 403 CB GLU A 123 -30.557 4.688 1.069 1.00 0.00 C ATOM 404 CG GLU A 123 -29.174 5.311 0.853 1.00 0.00 C ATOM 405 CD GLU A 123 -29.328 6.672 0.171 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.729 7.586 0.871 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.031 6.720 -1.012 1.00 0.00 O ATOM 408 H GLU A 123 -31.939 6.707 0.393 1.00 0.00 H ATOM 409 HA GLU A 123 -30.702 4.645 -1.103 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.085 5.235 1.836 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.447 3.661 1.381 1.00 0.00 H ATOM 412 HG2 GLU A 123 -28.680 5.444 1.805 1.00 0.00 H ATOM 413 HG3 GLU A 123 -28.576 4.668 0.228 1.00 0.00 H ATOM 414 N LEU A 124 -33.378 3.797 0.538 1.00 0.00 N ATOM 415 CA LEU A 124 -34.426 2.771 0.603 1.00 0.00 C ATOM 416 C LEU A 124 -35.127 2.677 -0.743 1.00 0.00 C ATOM 417 O LEU A 124 -35.418 1.599 -1.221 1.00 0.00 O ATOM 418 CB LEU A 124 -35.429 3.195 1.688 1.00 0.00 C ATOM 419 CG LEU A 124 -36.783 2.515 1.447 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.347 2.040 2.784 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.752 3.523 0.826 1.00 0.00 C ATOM 422 H LEU A 124 -33.444 4.602 1.092 1.00 0.00 H ATOM 423 HA LEU A 124 -33.974 1.811 0.840 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.052 2.909 2.655 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.550 4.266 1.663 1.00 0.00 H ATOM 426 HG LEU A 124 -36.663 1.669 0.790 1.00 0.00 H ATOM 427 HD11 LEU A 124 -37.490 2.885 3.439 1.00 0.00 H ATOM 428 HD12 LEU A 124 -36.659 1.345 3.242 1.00 0.00 H ATOM 429 HD13 LEU A 124 -38.295 1.548 2.624 1.00 0.00 H ATOM 430 HD21 LEU A 124 -38.760 3.153 0.909 1.00 0.00 H ATOM 431 HD22 LEU A 124 -37.508 3.669 -0.215 1.00 0.00 H ATOM 432 HD23 LEU A 124 -37.680 4.470 1.344 1.00 0.00 H ATOM 433 N ARG A 125 -35.384 3.813 -1.337 1.00 0.00 N ATOM 434 CA ARG A 125 -36.062 3.799 -2.649 1.00 0.00 C ATOM 435 C ARG A 125 -35.255 2.981 -3.637 1.00 0.00 C ATOM 436 O ARG A 125 -35.789 2.145 -4.340 1.00 0.00 O ATOM 437 CB ARG A 125 -36.177 5.242 -3.166 1.00 0.00 C ATOM 438 CG ARG A 125 -36.421 5.212 -4.678 1.00 0.00 C ATOM 439 CD ARG A 125 -36.804 6.616 -5.155 1.00 0.00 C ATOM 440 NE ARG A 125 -38.150 6.965 -4.617 1.00 0.00 N ATOM 441 CZ ARG A 125 -38.328 8.122 -4.041 1.00 0.00 C ATOM 442 NH1 ARG A 125 -37.442 8.540 -3.179 1.00 0.00 N ATOM 443 NH2 ARG A 125 -39.385 8.825 -4.346 1.00 0.00 N ATOM 444 H ARG A 125 -35.134 4.662 -0.916 1.00 0.00 H ATOM 445 HA ARG A 125 -37.042 3.346 -2.534 1.00 0.00 H ATOM 446 HB2 ARG A 125 -37.000 5.739 -2.675 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.263 5.777 -2.957 1.00 0.00 H ATOM 448 HG2 ARG A 125 -35.523 4.889 -5.184 1.00 0.00 H ATOM 449 HG3 ARG A 125 -37.222 4.522 -4.902 1.00 0.00 H ATOM 450 HD2 ARG A 125 -36.080 7.334 -4.800 1.00 0.00 H ATOM 451 HD3 ARG A 125 -36.832 6.642 -6.235 1.00 0.00 H ATOM 452 HE ARG A 125 -38.894 6.332 -4.696 1.00 0.00 H ATOM 453 HH11 ARG A 125 -36.644 7.975 -2.970 1.00 0.00 H ATOM 454 HH12 ARG A 125 -37.562 9.422 -2.726 1.00 0.00 H ATOM 455 HH21 ARG A 125 -40.044 8.474 -5.011 1.00 0.00 H ATOM 456 HH22 ARG A 125 -39.536 9.716 -3.915 1.00 0.00 H ATOM 457 N GLU A 126 -33.975 3.232 -3.677 1.00 0.00 N ATOM 458 CA GLU A 126 -33.128 2.472 -4.613 1.00 0.00 C ATOM 459 C GLU A 126 -33.021 1.036 -4.140 1.00 0.00 C ATOM 460 O GLU A 126 -32.974 0.112 -4.931 1.00 0.00 O ATOM 461 CB GLU A 126 -31.726 3.102 -4.631 1.00 0.00 C ATOM 462 CG GLU A 126 -31.817 4.517 -5.209 1.00 0.00 C ATOM 463 CD GLU A 126 -30.520 5.272 -4.907 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.777 4.762 -4.086 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.348 6.316 -5.514 1.00 0.00 O ATOM 466 H GLU A 126 -33.579 3.914 -3.087 1.00 0.00 H ATOM 467 HA GLU A 126 -33.583 2.490 -5.604 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.334 3.147 -3.624 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.066 2.502 -5.241 1.00 0.00 H ATOM 470 HG2 GLU A 126 -31.960 4.467 -6.279 1.00 0.00 H ATOM 471 HG3 GLU A 126 -32.648 5.043 -4.762 1.00 0.00 H ATOM 472 N ALA A 127 -32.994 0.874 -2.846 1.00 0.00 N ATOM 473 CA ALA A 127 -32.892 -0.487 -2.286 1.00 0.00 C ATOM 474 C ALA A 127 -34.146 -1.278 -2.609 1.00 0.00 C ATOM 475 O ALA A 127 -34.072 -2.398 -3.063 1.00 0.00 O ATOM 476 CB ALA A 127 -32.761 -0.377 -0.759 1.00 0.00 C ATOM 477 H ALA A 127 -33.040 1.650 -2.250 1.00 0.00 H ATOM 478 HA ALA A 127 -32.028 -0.990 -2.719 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.015 0.359 -0.509 1.00 0.00 H ATOM 480 HB2 ALA A 127 -32.471 -1.332 -0.348 1.00 0.00 H ATOM 481 HB3 ALA A 127 -33.709 -0.082 -0.332 1.00 0.00 H ATOM 482 N MET A 128 -35.282 -0.670 -2.375 1.00 0.00 N ATOM 483 CA MET A 128 -36.551 -1.372 -2.663 1.00 0.00 C ATOM 484 C MET A 128 -36.567 -1.873 -4.099 1.00 0.00 C ATOM 485 O MET A 128 -36.957 -2.990 -4.363 1.00 0.00 O ATOM 486 CB MET A 128 -37.710 -0.375 -2.454 1.00 0.00 C ATOM 487 CG MET A 128 -38.958 -1.123 -1.971 1.00 0.00 C ATOM 488 SD MET A 128 -39.470 -0.855 -0.257 1.00 0.00 S ATOM 489 CE MET A 128 -37.880 -1.240 0.519 1.00 0.00 C ATOM 490 H MET A 128 -35.292 0.247 -2.021 1.00 0.00 H ATOM 491 HA MET A 128 -36.643 -2.224 -1.994 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.423 0.360 -1.712 1.00 0.00 H ATOM 493 HB3 MET A 128 -37.927 0.129 -3.380 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.786 -0.840 -2.606 1.00 0.00 H ATOM 495 HG3 MET A 128 -38.796 -2.181 -2.103 1.00 0.00 H ATOM 496 HE1 MET A 128 -37.495 -2.164 0.113 1.00 0.00 H ATOM 497 HE2 MET A 128 -38.017 -1.344 1.584 1.00 0.00 H ATOM 498 HE3 MET A 128 -37.179 -0.441 0.323 1.00 0.00 H ATOM 499 N ARG A 129 -36.143 -1.038 -5.005 1.00 0.00 N ATOM 500 CA ARG A 129 -36.129 -1.459 -6.425 1.00 0.00 C ATOM 501 C ARG A 129 -35.011 -2.470 -6.671 1.00 0.00 C ATOM 502 O ARG A 129 -35.018 -3.180 -7.655 1.00 0.00 O ATOM 503 CB ARG A 129 -35.875 -0.209 -7.295 1.00 0.00 C ATOM 504 CG ARG A 129 -36.175 -0.540 -8.767 1.00 0.00 C ATOM 505 CD ARG A 129 -34.943 -1.191 -9.416 1.00 0.00 C ATOM 506 NE ARG A 129 -34.490 -0.345 -10.554 1.00 0.00 N ATOM 507 CZ ARG A 129 -33.512 -0.762 -11.310 1.00 0.00 C ATOM 508 NH1 ARG A 129 -32.680 -1.648 -10.834 1.00 0.00 N ATOM 509 NH2 ARG A 129 -33.397 -0.279 -12.516 1.00 0.00 N ATOM 510 H ARG A 129 -35.842 -0.136 -4.750 1.00 0.00 H ATOM 511 HA ARG A 129 -37.085 -1.917 -6.671 1.00 0.00 H ATOM 512 HB2 ARG A 129 -36.520 0.593 -6.968 1.00 0.00 H ATOM 513 HB3 ARG A 129 -34.847 0.104 -7.192 1.00 0.00 H ATOM 514 HG2 ARG A 129 -37.012 -1.221 -8.820 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.425 0.367 -9.297 1.00 0.00 H ATOM 516 HD2 ARG A 129 -34.143 -1.275 -8.696 1.00 0.00 H ATOM 517 HD3 ARG A 129 -35.199 -2.174 -9.783 1.00 0.00 H ATOM 518 HE ARG A 129 -34.923 0.515 -10.735 1.00 0.00 H ATOM 519 HH11 ARG A 129 -32.797 -1.994 -9.903 1.00 0.00 H ATOM 520 HH12 ARG A 129 -31.926 -1.982 -11.399 1.00 0.00 H ATOM 521 HH21 ARG A 129 -34.051 0.400 -12.846 1.00 0.00 H ATOM 522 HH22 ARG A 129 -32.654 -0.587 -13.109 1.00 0.00 H ATOM 523 N LYS A 130 -34.075 -2.528 -5.756 1.00 0.00 N ATOM 524 CA LYS A 130 -32.952 -3.486 -5.925 1.00 0.00 C ATOM 525 C LYS A 130 -33.254 -4.849 -5.315 1.00 0.00 C ATOM 526 O LYS A 130 -32.909 -5.869 -5.880 1.00 0.00 O ATOM 527 CB LYS A 130 -31.711 -2.902 -5.231 1.00 0.00 C ATOM 528 CG LYS A 130 -30.556 -3.901 -5.344 1.00 0.00 C ATOM 529 CD LYS A 130 -29.274 -3.146 -5.710 1.00 0.00 C ATOM 530 CE LYS A 130 -28.121 -4.146 -5.840 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.818 -4.412 -7.275 1.00 0.00 N ATOM 532 H LYS A 130 -34.112 -1.942 -4.969 1.00 0.00 H ATOM 533 HA LYS A 130 -32.768 -3.617 -6.978 1.00 0.00 H ATOM 534 HB2 LYS A 130 -31.435 -1.972 -5.705 1.00 0.00 H ATOM 535 HB3 LYS A 130 -31.931 -2.718 -4.189 1.00 0.00 H ATOM 536 HG2 LYS A 130 -30.421 -4.409 -4.401 1.00 0.00 H ATOM 537 HG3 LYS A 130 -30.779 -4.628 -6.109 1.00 0.00 H ATOM 538 HD2 LYS A 130 -29.412 -2.629 -6.648 1.00 0.00 H ATOM 539 HD3 LYS A 130 -29.044 -2.426 -4.940 1.00 0.00 H ATOM 540 HE2 LYS A 130 -27.239 -3.745 -5.363 1.00 0.00 H ATOM 541 HE3 LYS A 130 -28.391 -5.074 -5.359 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -26.830 -4.725 -7.369 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -27.959 -3.542 -7.826 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -28.453 -5.156 -7.632 1.00 0.00 H ATOM 545 N LEU A 131 -33.887 -4.854 -4.183 1.00 0.00 N ATOM 546 CA LEU A 131 -34.203 -6.163 -3.546 1.00 0.00 C ATOM 547 C LEU A 131 -35.511 -6.736 -4.071 1.00 0.00 C ATOM 548 O LEU A 131 -36.109 -7.593 -3.451 1.00 0.00 O ATOM 549 CB LEU A 131 -34.307 -5.970 -2.016 1.00 0.00 C ATOM 550 CG LEU A 131 -35.422 -4.966 -1.683 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.783 -5.678 -1.667 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.153 -4.369 -0.293 1.00 0.00 C ATOM 553 H LEU A 131 -34.155 -4.013 -3.764 1.00 0.00 H ATOM 554 HA LEU A 131 -33.402 -6.864 -3.784 1.00 0.00 H ATOM 555 HB2 LEU A 131 -34.519 -6.918 -1.547 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.367 -5.597 -1.639 1.00 0.00 H ATOM 557 HG LEU A 131 -35.436 -4.181 -2.419 1.00 0.00 H ATOM 558 HD11 LEU A 131 -36.662 -6.697 -1.333 1.00 0.00 H ATOM 559 HD12 LEU A 131 -37.207 -5.675 -2.661 1.00 0.00 H ATOM 560 HD13 LEU A 131 -37.453 -5.163 -0.996 1.00 0.00 H ATOM 561 HD21 LEU A 131 -34.109 -4.109 -0.203 1.00 0.00 H ATOM 562 HD22 LEU A 131 -35.405 -5.092 0.469 1.00 0.00 H ATOM 563 HD23 LEU A 131 -35.753 -3.482 -0.154 1.00 0.00 H ATOM 564 N LEU A 132 -35.925 -6.263 -5.218 1.00 0.00 N ATOM 565 CA LEU A 132 -37.192 -6.770 -5.802 1.00 0.00 C ATOM 566 C LEU A 132 -37.192 -6.609 -7.318 1.00 0.00 C ATOM 567 O LEU A 132 -36.388 -5.883 -7.869 1.00 0.00 O ATOM 568 CB LEU A 132 -38.358 -5.957 -5.217 1.00 0.00 C ATOM 569 CG LEU A 132 -39.133 -6.829 -4.223 1.00 0.00 C ATOM 570 CD1 LEU A 132 -39.995 -5.932 -3.332 1.00 0.00 C ATOM 571 CD2 LEU A 132 -40.038 -7.789 -4.994 1.00 0.00 C ATOM 572 H LEU A 132 -35.402 -5.583 -5.689 1.00 0.00 H ATOM 573 HA LEU A 132 -37.296 -7.828 -5.557 1.00 0.00 H ATOM 574 HB2 LEU A 132 -37.974 -5.086 -4.711 1.00 0.00 H ATOM 575 HB3 LEU A 132 -39.017 -5.642 -6.013 1.00 0.00 H ATOM 576 HG LEU A 132 -38.443 -7.389 -3.615 1.00 0.00 H ATOM 577 HD11 LEU A 132 -40.278 -6.471 -2.439 1.00 0.00 H ATOM 578 HD12 LEU A 132 -40.885 -5.635 -3.867 1.00 0.00 H ATOM 579 HD13 LEU A 132 -39.436 -5.051 -3.053 1.00 0.00 H ATOM 580 HD21 LEU A 132 -40.428 -8.540 -4.323 1.00 0.00 H ATOM 581 HD22 LEU A 132 -39.473 -8.273 -5.778 1.00 0.00 H ATOM 582 HD23 LEU A 132 -40.858 -7.242 -5.433 1.00 0.00 H ATOM 640 N GLY A 137 -45.400 -5.906 -9.274 1.00 0.00 N ATOM 641 CA GLY A 137 -45.050 -4.950 -10.366 1.00 0.00 C ATOM 642 C GLY A 137 -44.444 -3.671 -9.784 1.00 0.00 C ATOM 643 O GLY A 137 -44.678 -3.335 -8.642 1.00 0.00 O ATOM 644 H GLY A 137 -46.293 -6.309 -9.238 1.00 0.00 H ATOM 645 HA2 GLY A 137 -44.335 -5.412 -11.029 1.00 0.00 H ATOM 646 HA3 GLY A 137 -45.942 -4.700 -10.921 1.00 0.00 H ATOM 647 N HIS A 138 -43.674 -2.983 -10.585 1.00 0.00 N ATOM 648 CA HIS A 138 -43.052 -1.732 -10.091 1.00 0.00 C ATOM 649 C HIS A 138 -44.087 -0.863 -9.394 1.00 0.00 C ATOM 650 O HIS A 138 -43.835 -0.317 -8.339 1.00 0.00 O ATOM 651 CB HIS A 138 -42.493 -0.956 -11.296 1.00 0.00 C ATOM 652 CG HIS A 138 -41.173 -1.588 -11.744 1.00 0.00 C ATOM 653 ND1 HIS A 138 -40.475 -2.358 -11.051 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.494 -1.455 -12.941 1.00 0.00 C ATOM 655 CE1 HIS A 138 -39.432 -2.727 -11.672 1.00 0.00 C ATOM 656 NE2 HIS A 138 -39.356 -2.199 -12.895 1.00 0.00 N ATOM 657 H HIS A 138 -43.511 -3.289 -11.500 1.00 0.00 H ATOM 658 HA HIS A 138 -42.259 -1.979 -9.384 1.00 0.00 H ATOM 659 HB2 HIS A 138 -43.199 -0.990 -12.113 1.00 0.00 H ATOM 660 HB3 HIS A 138 -42.318 0.072 -11.018 1.00 0.00 H ATOM 661 HD1 HIS A 138 -40.705 -2.645 -10.143 1.00 0.00 H ATOM 662 HD2 HIS A 138 -40.819 -0.854 -13.780 1.00 0.00 H ATOM 663 HE1 HIS A 138 -38.689 -3.392 -11.258 1.00 0.00 H ATOM 664 N ARG A 139 -45.239 -0.752 -9.996 1.00 0.00 N ATOM 665 CA ARG A 139 -46.303 0.075 -9.382 1.00 0.00 C ATOM 666 C ARG A 139 -46.485 -0.284 -7.913 1.00 0.00 C ATOM 667 O ARG A 139 -46.724 0.575 -7.086 1.00 0.00 O ATOM 668 CB ARG A 139 -47.618 -0.195 -10.129 1.00 0.00 C ATOM 669 CG ARG A 139 -47.313 -0.443 -11.609 1.00 0.00 C ATOM 670 CD ARG A 139 -48.516 -0.013 -12.449 1.00 0.00 C ATOM 671 NE ARG A 139 -48.316 -0.467 -13.855 1.00 0.00 N ATOM 672 CZ ARG A 139 -49.228 -1.207 -14.424 1.00 0.00 C ATOM 673 NH1 ARG A 139 -49.479 -2.388 -13.931 1.00 0.00 N ATOM 674 NH2 ARG A 139 -49.857 -0.741 -15.467 1.00 0.00 N ATOM 675 H ARG A 139 -45.399 -1.213 -10.846 1.00 0.00 H ATOM 676 HA ARG A 139 -46.023 1.124 -9.458 1.00 0.00 H ATOM 677 HB2 ARG A 139 -48.103 -1.064 -9.708 1.00 0.00 H ATOM 678 HB3 ARG A 139 -48.272 0.659 -10.032 1.00 0.00 H ATOM 679 HG2 ARG A 139 -46.444 0.128 -11.900 1.00 0.00 H ATOM 680 HG3 ARG A 139 -47.115 -1.493 -11.767 1.00 0.00 H ATOM 681 HD2 ARG A 139 -49.418 -0.459 -12.054 1.00 0.00 H ATOM 682 HD3 ARG A 139 -48.613 1.062 -12.430 1.00 0.00 H ATOM 683 HE ARG A 139 -47.508 -0.213 -14.347 1.00 0.00 H ATOM 684 HH11 ARG A 139 -48.976 -2.713 -13.131 1.00 0.00 H ATOM 685 HH12 ARG A 139 -50.176 -2.968 -14.353 1.00 0.00 H ATOM 686 HH21 ARG A 139 -49.636 0.170 -15.820 1.00 0.00 H ATOM 687 HH22 ARG A 139 -50.561 -1.292 -15.915 1.00 0.00 H ATOM 688 N ASP A 140 -46.366 -1.548 -7.614 1.00 0.00 N ATOM 689 CA ASP A 140 -46.530 -1.978 -6.204 1.00 0.00 C ATOM 690 C ASP A 140 -45.499 -1.300 -5.311 1.00 0.00 C ATOM 691 O ASP A 140 -45.844 -0.654 -4.345 1.00 0.00 O ATOM 692 CB ASP A 140 -46.329 -3.500 -6.129 1.00 0.00 C ATOM 693 CG ASP A 140 -47.300 -4.185 -7.095 1.00 0.00 C ATOM 694 OD1 ASP A 140 -46.910 -4.327 -8.242 1.00 0.00 O ATOM 695 OD2 ASP A 140 -48.374 -4.527 -6.631 1.00 0.00 O ATOM 696 H ASP A 140 -46.172 -2.206 -8.312 1.00 0.00 H ATOM 697 HA ASP A 140 -47.528 -1.701 -5.863 1.00 0.00 H ATOM 698 HB2 ASP A 140 -45.316 -3.751 -6.404 1.00 0.00 H ATOM 699 HB3 ASP A 140 -46.523 -3.846 -5.125 1.00 0.00 H ATOM 700 N ILE A 141 -44.249 -1.455 -5.648 1.00 0.00 N ATOM 701 CA ILE A 141 -43.199 -0.821 -4.820 1.00 0.00 C ATOM 702 C ILE A 141 -43.417 0.687 -4.750 1.00 0.00 C ATOM 703 O ILE A 141 -43.203 1.297 -3.722 1.00 0.00 O ATOM 704 CB ILE A 141 -41.832 -1.126 -5.449 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.234 -2.353 -4.768 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.882 0.076 -5.224 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.827 -2.606 -5.310 1.00 0.00 C ATOM 708 H ILE A 141 -44.009 -1.982 -6.438 1.00 0.00 H ATOM 709 HA ILE A 141 -43.258 -1.230 -3.813 1.00 0.00 H ATOM 710 HB ILE A 141 -41.964 -1.331 -6.514 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.185 -2.186 -3.702 1.00 0.00 H ATOM 712 HG13 ILE A 141 -41.858 -3.214 -4.962 1.00 0.00 H ATOM 713 HG21 ILE A 141 -41.225 0.925 -5.797 1.00 0.00 H ATOM 714 HG22 ILE A 141 -39.882 -0.182 -5.541 1.00 0.00 H ATOM 715 HG23 ILE A 141 -40.865 0.337 -4.176 1.00 0.00 H ATOM 716 HD11 ILE A 141 -39.764 -2.267 -6.331 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.608 -3.662 -5.273 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.104 -2.072 -4.712 1.00 0.00 H ATOM 719 N GLU A 142 -43.837 1.263 -5.843 1.00 0.00 N ATOM 720 CA GLU A 142 -44.070 2.725 -5.839 1.00 0.00 C ATOM 721 C GLU A 142 -45.077 3.090 -4.761 1.00 0.00 C ATOM 722 O GLU A 142 -45.009 4.153 -4.177 1.00 0.00 O ATOM 723 CB GLU A 142 -44.634 3.137 -7.209 1.00 0.00 C ATOM 724 CG GLU A 142 -43.473 3.434 -8.164 1.00 0.00 C ATOM 725 CD GLU A 142 -43.987 4.250 -9.354 1.00 0.00 C ATOM 726 OE1 GLU A 142 -45.010 4.888 -9.172 1.00 0.00 O ATOM 727 OE2 GLU A 142 -43.325 4.189 -10.377 1.00 0.00 O ATOM 728 H GLU A 142 -43.996 0.736 -6.653 1.00 0.00 H ATOM 729 HA GLU A 142 -43.129 3.234 -5.633 1.00 0.00 H ATOM 730 HB2 GLU A 142 -45.238 2.337 -7.609 1.00 0.00 H ATOM 731 HB3 GLU A 142 -45.246 4.019 -7.096 1.00 0.00 H ATOM 732 HG2 GLU A 142 -42.710 3.998 -7.648 1.00 0.00 H ATOM 733 HG3 GLU A 142 -43.049 2.507 -8.523 1.00 0.00 H ATOM 734 N GLU A 143 -45.999 2.198 -4.517 1.00 0.00 N ATOM 735 CA GLU A 143 -47.021 2.473 -3.480 1.00 0.00 C ATOM 736 C GLU A 143 -46.404 2.395 -2.088 1.00 0.00 C ATOM 737 O GLU A 143 -46.606 3.269 -1.268 1.00 0.00 O ATOM 738 CB GLU A 143 -48.130 1.415 -3.590 1.00 0.00 C ATOM 739 CG GLU A 143 -49.196 1.695 -2.531 1.00 0.00 C ATOM 740 CD GLU A 143 -50.234 0.572 -2.551 1.00 0.00 C ATOM 741 OE1 GLU A 143 -51.136 0.683 -3.364 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.065 -0.335 -1.752 1.00 0.00 O ATOM 743 H GLU A 143 -46.018 1.354 -5.018 1.00 0.00 H ATOM 744 HA GLU A 143 -47.422 3.475 -3.633 1.00 0.00 H ATOM 745 HB2 GLU A 143 -48.575 1.457 -4.572 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.713 0.435 -3.431 1.00 0.00 H ATOM 747 HG2 GLU A 143 -48.739 1.740 -1.553 1.00 0.00 H ATOM 748 HG3 GLU A 143 -49.684 2.635 -2.741 1.00 0.00 H ATOM 749 N ILE A 144 -45.659 1.345 -1.842 1.00 0.00 N ATOM 750 CA ILE A 144 -45.026 1.201 -0.514 1.00 0.00 C ATOM 751 C ILE A 144 -44.043 2.347 -0.264 1.00 0.00 C ATOM 752 O ILE A 144 -43.774 2.704 0.867 1.00 0.00 O ATOM 753 CB ILE A 144 -44.285 -0.155 -0.477 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.533 -0.839 0.855 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.768 0.070 -0.630 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.046 -2.285 0.771 1.00 0.00 C ATOM 757 H ILE A 144 -45.522 0.660 -2.528 1.00 0.00 H ATOM 758 HA ILE A 144 -45.805 1.235 0.250 1.00 0.00 H ATOM 759 HB ILE A 144 -44.666 -0.793 -1.282 1.00 0.00 H ATOM 760 HG12 ILE A 144 -43.995 -0.320 1.635 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.589 -0.823 1.081 1.00 0.00 H ATOM 762 HG21 ILE A 144 -42.263 -0.883 -0.687 1.00 0.00 H ATOM 763 HG22 ILE A 144 -42.392 0.620 0.221 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.573 0.629 -1.529 1.00 0.00 H ATOM 765 HD11 ILE A 144 -42.973 -2.316 0.886 1.00 0.00 H ATOM 766 HD12 ILE A 144 -44.313 -2.704 -0.190 1.00 0.00 H ATOM 767 HD13 ILE A 144 -44.506 -2.870 1.553 1.00 0.00 H ATOM 768 N ILE A 145 -43.527 2.906 -1.329 1.00 0.00 N ATOM 769 CA ILE A 145 -42.566 4.026 -1.172 1.00 0.00 C ATOM 770 C ILE A 145 -43.304 5.312 -0.825 1.00 0.00 C ATOM 771 O ILE A 145 -42.812 6.131 -0.073 1.00 0.00 O ATOM 772 CB ILE A 145 -41.831 4.230 -2.504 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.866 3.074 -2.754 1.00 0.00 C ATOM 774 CG2 ILE A 145 -41.023 5.542 -2.426 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.566 3.314 -1.983 1.00 0.00 C ATOM 776 H ILE A 145 -43.770 2.586 -2.225 1.00 0.00 H ATOM 777 HA ILE A 145 -41.869 3.787 -0.372 1.00 0.00 H ATOM 778 HB ILE A 145 -42.561 4.271 -3.315 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.313 2.152 -2.428 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.650 3.006 -3.811 1.00 0.00 H ATOM 781 HG21 ILE A 145 -41.696 6.383 -2.418 1.00 0.00 H ATOM 782 HG22 ILE A 145 -40.368 5.621 -3.281 1.00 0.00 H ATOM 783 HG23 ILE A 145 -40.430 5.555 -1.522 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.788 3.549 -0.958 1.00 0.00 H ATOM 785 HD12 ILE A 145 -39.028 4.136 -2.425 1.00 0.00 H ATOM 786 HD13 ILE A 145 -38.953 2.427 -2.019 1.00 0.00 H ATOM 787 N ARG A 146 -44.474 5.465 -1.381 1.00 0.00 N ATOM 788 CA ARG A 146 -45.262 6.688 -1.098 1.00 0.00 C ATOM 789 C ARG A 146 -46.129 6.501 0.141 1.00 0.00 C ATOM 790 O ARG A 146 -46.553 7.460 0.755 1.00 0.00 O ATOM 791 CB ARG A 146 -46.173 6.967 -2.304 1.00 0.00 C ATOM 792 CG ARG A 146 -45.374 7.708 -3.379 1.00 0.00 C ATOM 793 CD ARG A 146 -46.302 8.048 -4.547 1.00 0.00 C ATOM 794 NE ARG A 146 -45.616 9.021 -5.446 1.00 0.00 N ATOM 795 CZ ARG A 146 -44.437 8.727 -5.926 1.00 0.00 C ATOM 796 NH1 ARG A 146 -43.399 8.802 -5.139 1.00 0.00 N ATOM 797 NH2 ARG A 146 -44.338 8.375 -7.178 1.00 0.00 N ATOM 798 H ARG A 146 -44.830 4.776 -1.981 1.00 0.00 H ATOM 799 HA ARG A 146 -44.576 7.519 -0.930 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.541 6.033 -2.704 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.012 7.572 -1.993 1.00 0.00 H ATOM 802 HG2 ARG A 146 -44.964 8.617 -2.964 1.00 0.00 H ATOM 803 HG3 ARG A 146 -44.566 7.080 -3.727 1.00 0.00 H ATOM 804 HD2 ARG A 146 -46.539 7.151 -5.102 1.00 0.00 H ATOM 805 HD3 ARG A 146 -47.214 8.489 -4.175 1.00 0.00 H ATOM 806 HE ARG A 146 -46.047 9.871 -5.675 1.00 0.00 H ATOM 807 HH11 ARG A 146 -43.513 9.080 -4.185 1.00 0.00 H ATOM 808 HH12 ARG A 146 -42.488 8.582 -5.491 1.00 0.00 H ATOM 809 HH21 ARG A 146 -45.155 8.333 -7.753 1.00 0.00 H ATOM 810 HH22 ARG A 146 -43.444 8.144 -7.562 1.00 0.00 H ATOM 811 N ASP A 147 -46.380 5.266 0.488 1.00 0.00 N ATOM 812 CA ASP A 147 -47.218 5.005 1.684 1.00 0.00 C ATOM 813 C ASP A 147 -46.768 5.873 2.849 1.00 0.00 C ATOM 814 O ASP A 147 -47.578 6.450 3.548 1.00 0.00 O ATOM 815 CB ASP A 147 -47.056 3.528 2.080 1.00 0.00 C ATOM 816 CG ASP A 147 -47.966 3.221 3.271 1.00 0.00 C ATOM 817 OD1 ASP A 147 -49.167 3.283 3.067 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.409 2.940 4.319 1.00 0.00 O ATOM 819 H ASP A 147 -46.017 4.521 -0.035 1.00 0.00 H ATOM 820 HA ASP A 147 -48.256 5.233 1.449 1.00 0.00 H ATOM 821 HB2 ASP A 147 -47.328 2.894 1.249 1.00 0.00 H ATOM 822 HB3 ASP A 147 -46.030 3.334 2.356 1.00 0.00 H ATOM 823 N VAL A 148 -45.481 5.952 3.033 1.00 0.00 N ATOM 824 CA VAL A 148 -44.951 6.776 4.143 1.00 0.00 C ATOM 825 C VAL A 148 -44.809 8.229 3.713 1.00 0.00 C ATOM 826 O VAL A 148 -45.172 8.591 2.612 1.00 0.00 O ATOM 827 CB VAL A 148 -43.564 6.236 4.521 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.718 4.862 5.173 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.719 6.101 3.254 1.00 0.00 C ATOM 830 H VAL A 148 -44.867 5.470 2.441 1.00 0.00 H ATOM 831 HA VAL A 148 -45.635 6.718 4.989 1.00 0.00 H ATOM 832 HB VAL A 148 -43.084 6.916 5.210 1.00 0.00 H ATOM 833 HG11 VAL A 148 -42.859 4.655 5.794 1.00 0.00 H ATOM 834 HG12 VAL A 148 -43.795 4.103 4.407 1.00 0.00 H ATOM 835 HG13 VAL A 148 -44.610 4.845 5.780 1.00 0.00 H ATOM 836 HG21 VAL A 148 -42.659 7.054 2.751 1.00 0.00 H ATOM 837 HG22 VAL A 148 -43.169 5.376 2.591 1.00 0.00 H ATOM 838 HG23 VAL A 148 -41.723 5.774 3.513 1.00 0.00 H ATOM 839 N ASP A 149 -44.282 9.037 4.589 1.00 0.00 N ATOM 840 CA ASP A 149 -44.109 10.466 4.243 1.00 0.00 C ATOM 841 C ASP A 149 -42.801 10.685 3.498 1.00 0.00 C ATOM 842 O ASP A 149 -42.145 9.743 3.100 1.00 0.00 O ATOM 843 CB ASP A 149 -44.079 11.282 5.546 1.00 0.00 C ATOM 844 CG ASP A 149 -45.495 11.750 5.884 1.00 0.00 C ATOM 845 OD1 ASP A 149 -46.163 11.000 6.577 1.00 0.00 O ATOM 846 OD2 ASP A 149 -45.830 12.833 5.431 1.00 0.00 O ATOM 847 H ASP A 149 -44.003 8.702 5.467 1.00 0.00 H ATOM 848 HA ASP A 149 -44.938 10.781 3.609 1.00 0.00 H ATOM 849 HB2 ASP A 149 -43.704 10.668 6.353 1.00 0.00 H ATOM 850 HB3 ASP A 149 -43.438 12.142 5.424 1.00 0.00 H ATOM 851 N LEU A 150 -42.444 11.925 3.320 1.00 0.00 N ATOM 852 CA LEU A 150 -41.183 12.224 2.603 1.00 0.00 C ATOM 853 C LEU A 150 -40.697 13.629 2.933 1.00 0.00 C ATOM 854 O LEU A 150 -39.751 14.117 2.346 1.00 0.00 O ATOM 855 CB LEU A 150 -41.449 12.130 1.092 1.00 0.00 C ATOM 856 CG LEU A 150 -42.558 13.114 0.712 1.00 0.00 C ATOM 857 CD1 LEU A 150 -42.642 13.213 -0.814 1.00 0.00 C ATOM 858 CD2 LEU A 150 -43.893 12.602 1.258 1.00 0.00 C ATOM 859 H LEU A 150 -43.005 12.654 3.658 1.00 0.00 H ATOM 860 HA LEU A 150 -40.423 11.504 2.909 1.00 0.00 H ATOM 861 HB2 LEU A 150 -40.546 12.375 0.549 1.00 0.00 H ATOM 862 HB3 LEU A 150 -41.752 11.125 0.838 1.00 0.00 H ATOM 863 HG LEU A 150 -42.342 14.086 1.129 1.00 0.00 H ATOM 864 HD11 LEU A 150 -43.129 12.333 -1.210 1.00 0.00 H ATOM 865 HD12 LEU A 150 -41.648 13.286 -1.229 1.00 0.00 H ATOM 866 HD13 LEU A 150 -43.210 14.088 -1.091 1.00 0.00 H ATOM 867 HD21 LEU A 150 -44.093 13.059 2.216 1.00 0.00 H ATOM 868 HD22 LEU A 150 -43.852 11.530 1.376 1.00 0.00 H ATOM 869 HD23 LEU A 150 -44.687 12.854 0.571 1.00 0.00 H ATOM 870 N ASN A 151 -41.355 14.256 3.872 1.00 0.00 N ATOM 871 CA ASN A 151 -40.948 15.629 4.255 1.00 0.00 C ATOM 872 C ASN A 151 -39.882 15.598 5.347 1.00 0.00 C ATOM 873 O ASN A 151 -38.883 14.915 5.224 1.00 0.00 O ATOM 874 CB ASN A 151 -42.182 16.366 4.795 1.00 0.00 C ATOM 875 CG ASN A 151 -43.257 16.418 3.705 1.00 0.00 C ATOM 876 OD1 ASN A 151 -43.177 17.196 2.776 1.00 0.00 O ATOM 877 ND2 ASN A 151 -44.278 15.609 3.785 1.00 0.00 N ATOM 878 H ASN A 151 -42.112 13.822 4.318 1.00 0.00 H ATOM 879 HA ASN A 151 -40.544 16.138 3.380 1.00 0.00 H ATOM 880 HB2 ASN A 151 -42.572 15.843 5.655 1.00 0.00 H ATOM 881 HB3 ASN A 151 -41.913 17.371 5.079 1.00 0.00 H ATOM 882 HD21 ASN A 151 -44.347 14.980 4.534 1.00 0.00 H ATOM 883 HD22 ASN A 151 -44.974 15.630 3.096 1.00 0.00 H ATOM 884 N GLY A 152 -40.114 16.339 6.396 1.00 0.00 N ATOM 885 CA GLY A 152 -39.124 16.366 7.511 1.00 0.00 C ATOM 886 C GLY A 152 -38.684 14.947 7.877 1.00 0.00 C ATOM 887 O GLY A 152 -37.643 14.752 8.473 1.00 0.00 O ATOM 888 H GLY A 152 -40.934 16.874 6.451 1.00 0.00 H ATOM 889 HA2 GLY A 152 -38.260 16.938 7.205 1.00 0.00 H ATOM 890 HA3 GLY A 152 -39.572 16.835 8.375 1.00 0.00 H ATOM 891 N ASP A 153 -39.485 13.984 7.513 1.00 0.00 N ATOM 892 CA ASP A 153 -39.126 12.582 7.833 1.00 0.00 C ATOM 893 C ASP A 153 -38.255 11.981 6.737 1.00 0.00 C ATOM 894 O ASP A 153 -38.589 10.961 6.166 1.00 0.00 O ATOM 895 CB ASP A 153 -40.420 11.762 7.944 1.00 0.00 C ATOM 896 CG ASP A 153 -40.093 10.377 8.503 1.00 0.00 C ATOM 897 OD1 ASP A 153 -39.313 10.342 9.440 1.00 0.00 O ATOM 898 OD2 ASP A 153 -40.644 9.431 7.964 1.00 0.00 O ATOM 899 H ASP A 153 -40.316 14.185 7.033 1.00 0.00 H ATOM 900 HA ASP A 153 -38.576 12.564 8.773 1.00 0.00 H ATOM 901 HB2 ASP A 153 -41.114 12.260 8.604 1.00 0.00 H ATOM 902 HB3 ASP A 153 -40.869 11.656 6.968 1.00 0.00 H ATOM 903 N GLY A 154 -37.151 12.621 6.463 1.00 0.00 N ATOM 904 CA GLY A 154 -36.244 12.096 5.403 1.00 0.00 C ATOM 905 C GLY A 154 -35.262 11.086 5.999 1.00 0.00 C ATOM 906 O GLY A 154 -34.117 11.017 5.596 1.00 0.00 O ATOM 907 H GLY A 154 -36.919 13.439 6.950 1.00 0.00 H ATOM 908 HA2 GLY A 154 -36.834 11.612 4.639 1.00 0.00 H ATOM 909 HA3 GLY A 154 -35.694 12.915 4.964 1.00 0.00 H ATOM 910 N ARG A 155 -35.733 10.325 6.946 1.00 0.00 N ATOM 911 CA ARG A 155 -34.851 9.316 7.582 1.00 0.00 C ATOM 912 C ARG A 155 -35.666 8.109 8.041 1.00 0.00 C ATOM 913 O ARG A 155 -36.797 8.250 8.460 1.00 0.00 O ATOM 914 CB ARG A 155 -34.189 9.963 8.811 1.00 0.00 C ATOM 915 CG ARG A 155 -35.278 10.376 9.805 1.00 0.00 C ATOM 916 CD ARG A 155 -34.797 11.585 10.612 1.00 0.00 C ATOM 917 NE ARG A 155 -35.491 11.591 11.931 1.00 0.00 N ATOM 918 CZ ARG A 155 -35.672 12.724 12.557 1.00 0.00 C ATOM 919 NH1 ARG A 155 -34.701 13.207 13.280 1.00 0.00 N ATOM 920 NH2 ARG A 155 -36.818 13.337 12.435 1.00 0.00 N ATOM 921 H ARG A 155 -36.664 10.420 7.237 1.00 0.00 H ATOM 922 HA ARG A 155 -34.102 8.989 6.862 1.00 0.00 H ATOM 923 HB2 ARG A 155 -33.520 9.256 9.279 1.00 0.00 H ATOM 924 HB3 ARG A 155 -33.629 10.834 8.506 1.00 0.00 H ATOM 925 HG2 ARG A 155 -36.180 10.634 9.269 1.00 0.00 H ATOM 926 HG3 ARG A 155 -35.488 9.555 10.475 1.00 0.00 H ATOM 927 HD2 ARG A 155 -33.730 11.522 10.768 1.00 0.00 H ATOM 928 HD3 ARG A 155 -35.027 12.497 10.080 1.00 0.00 H ATOM 929 HE ARG A 155 -35.808 10.752 12.326 1.00 0.00 H ATOM 930 HH11 ARG A 155 -33.835 12.711 13.349 1.00 0.00 H ATOM 931 HH12 ARG A 155 -34.822 14.071 13.767 1.00 0.00 H ATOM 932 HH21 ARG A 155 -37.541 12.939 11.869 1.00 0.00 H ATOM 933 HH22 ARG A 155 -36.975 14.203 12.909 1.00 0.00 H ATOM 934 N VAL A 156 -35.081 6.941 7.953 1.00 0.00 N ATOM 935 CA VAL A 156 -35.824 5.729 8.385 1.00 0.00 C ATOM 936 C VAL A 156 -34.867 4.674 8.937 1.00 0.00 C ATOM 937 O VAL A 156 -33.767 4.512 8.448 1.00 0.00 O ATOM 938 CB VAL A 156 -36.606 5.135 7.163 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.061 5.694 5.845 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.456 3.609 7.139 1.00 0.00 C ATOM 941 H VAL A 156 -34.163 6.864 7.611 1.00 0.00 H ATOM 942 HA VAL A 156 -36.517 6.014 9.178 1.00 0.00 H ATOM 943 HB VAL A 156 -37.649 5.388 7.251 1.00 0.00 H ATOM 944 HG11 VAL A 156 -36.781 5.529 5.059 1.00 0.00 H ATOM 945 HG12 VAL A 156 -35.148 5.189 5.594 1.00 0.00 H ATOM 946 HG13 VAL A 156 -35.874 6.749 5.934 1.00 0.00 H ATOM 947 HG21 VAL A 156 -36.775 3.195 8.082 1.00 0.00 H ATOM 948 HG22 VAL A 156 -35.424 3.350 6.971 1.00 0.00 H ATOM 949 HG23 VAL A 156 -37.057 3.195 6.345 1.00 0.00 H ATOM 950 N ASP A 157 -35.317 3.977 9.949 1.00 0.00 N ATOM 951 CA ASP A 157 -34.468 2.924 10.561 1.00 0.00 C ATOM 952 C ASP A 157 -34.889 1.543 10.063 1.00 0.00 C ATOM 953 O ASP A 157 -35.980 1.369 9.561 1.00 0.00 O ATOM 954 CB ASP A 157 -34.637 2.989 12.083 1.00 0.00 C ATOM 955 CG ASP A 157 -34.286 1.631 12.692 1.00 0.00 C ATOM 956 OD1 ASP A 157 -35.171 0.792 12.687 1.00 0.00 O ATOM 957 OD2 ASP A 157 -33.153 1.509 13.131 1.00 0.00 O ATOM 958 H ASP A 157 -36.216 4.149 10.303 1.00 0.00 H ATOM 959 HA ASP A 157 -33.429 3.099 10.281 1.00 0.00 H ATOM 960 HB2 ASP A 157 -33.978 3.743 12.490 1.00 0.00 H ATOM 961 HB3 ASP A 157 -35.656 3.238 12.326 1.00 0.00 H ATOM 962 N PHE A 158 -34.015 0.591 10.214 1.00 0.00 N ATOM 963 CA PHE A 158 -34.338 -0.785 9.755 1.00 0.00 C ATOM 964 C PHE A 158 -35.679 -1.263 10.281 1.00 0.00 C ATOM 965 O PHE A 158 -36.544 -1.646 9.519 1.00 0.00 O ATOM 966 CB PHE A 158 -33.243 -1.730 10.276 1.00 0.00 C ATOM 967 CG PHE A 158 -33.473 -3.145 9.740 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.620 -3.374 8.381 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.534 -4.218 10.609 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.828 -4.649 7.911 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.741 -5.493 10.132 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.886 -5.708 8.785 1.00 0.00 C ATOM 973 H PHE A 158 -33.155 0.777 10.639 1.00 0.00 H ATOM 974 HA PHE A 158 -34.369 -0.793 8.676 1.00 0.00 H ATOM 975 HB2 PHE A 158 -32.283 -1.384 9.953 1.00 0.00 H ATOM 976 HB3 PHE A 158 -33.266 -1.753 11.356 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.563 -2.552 7.684 1.00 0.00 H ATOM 978 HD2 PHE A 158 -33.413 -4.056 11.668 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.952 -4.815 6.857 1.00 0.00 H ATOM 980 HE2 PHE A 158 -33.788 -6.323 10.817 1.00 0.00 H ATOM 981 HZ PHE A 158 -34.045 -6.709 8.411 1.00 0.00 H ATOM 982 N GLU A 159 -35.832 -1.235 11.565 1.00 0.00 N ATOM 983 CA GLU A 159 -37.116 -1.690 12.146 1.00 0.00 C ATOM 984 C GLU A 159 -38.298 -0.982 11.500 1.00 0.00 C ATOM 985 O GLU A 159 -39.358 -1.556 11.355 1.00 0.00 O ATOM 986 CB GLU A 159 -37.104 -1.387 13.649 1.00 0.00 C ATOM 987 CG GLU A 159 -36.175 -2.382 14.344 1.00 0.00 C ATOM 988 CD GLU A 159 -36.032 -2.002 15.819 1.00 0.00 C ATOM 989 OE1 GLU A 159 -37.069 -1.919 16.458 1.00 0.00 O ATOM 990 OE2 GLU A 159 -34.896 -1.817 16.223 1.00 0.00 O ATOM 991 H GLU A 159 -35.108 -0.912 12.144 1.00 0.00 H ATOM 992 HA GLU A 159 -37.217 -2.759 11.970 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.749 -0.380 13.815 1.00 0.00 H ATOM 994 HB3 GLU A 159 -38.104 -1.481 14.047 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.586 -3.379 14.269 1.00 0.00 H ATOM 996 HG3 GLU A 159 -35.200 -2.362 13.873 1.00 0.00 H ATOM 997 N GLU A 160 -38.104 0.248 11.121 1.00 0.00 N ATOM 998 CA GLU A 160 -39.219 0.983 10.486 1.00 0.00 C ATOM 999 C GLU A 160 -39.414 0.513 9.054 1.00 0.00 C ATOM 1000 O GLU A 160 -40.498 0.122 8.672 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.889 2.481 10.490 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.314 3.077 11.834 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.203 4.601 11.775 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -39.725 5.144 10.816 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -38.605 5.136 12.694 1.00 0.00 O ATOM 1006 H GLU A 160 -37.236 0.681 11.255 1.00 0.00 H ATOM 1007 HA GLU A 160 -40.134 0.784 11.045 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -37.827 2.619 10.351 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -39.420 2.974 9.689 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.336 2.801 12.048 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -38.672 2.703 12.618 1.00 0.00 H ATOM 1012 N PHE A 161 -38.363 0.556 8.284 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.488 0.109 6.881 1.00 0.00 C ATOM 1014 C PHE A 161 -38.843 -1.367 6.865 1.00 0.00 C ATOM 1015 O PHE A 161 -39.532 -1.833 5.974 1.00 0.00 O ATOM 1016 CB PHE A 161 -37.139 0.386 6.166 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.602 -0.858 5.439 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.302 -1.443 4.395 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.356 -1.361 5.769 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.753 -2.504 3.701 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.816 -2.416 5.074 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.510 -2.986 4.042 1.00 0.00 C ATOM 1023 H PHE A 161 -37.502 0.876 8.630 1.00 0.00 H ATOM 1024 HA PHE A 161 -39.310 0.671 6.402 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -37.273 1.178 5.445 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -36.409 0.702 6.897 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.277 -1.069 4.122 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.804 -0.922 6.571 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.293 -2.948 2.885 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.834 -2.789 5.340 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.079 -3.807 3.490 1.00 0.00 H ATOM 1032 N VAL A 162 -38.383 -2.096 7.865 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.714 -3.532 7.885 1.00 0.00 C ATOM 1034 C VAL A 162 -40.153 -3.688 8.278 1.00 0.00 C ATOM 1035 O VAL A 162 -40.923 -4.292 7.578 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.886 -4.271 8.930 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.448 -5.707 9.039 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.426 -4.320 8.495 1.00 0.00 C ATOM 1039 H VAL A 162 -37.829 -1.693 8.576 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.566 -3.953 6.890 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.970 -3.773 9.884 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -39.368 -5.699 9.612 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -37.734 -6.349 9.523 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -38.657 -6.094 8.046 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.221 -5.261 8.008 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.785 -4.221 9.361 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -36.223 -3.512 7.808 1.00 0.00 H ATOM 1048 N ARG A 163 -40.505 -3.133 9.411 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.900 -3.261 9.833 1.00 0.00 C ATOM 1050 C ARG A 163 -42.778 -2.750 8.732 1.00 0.00 C ATOM 1051 O ARG A 163 -43.826 -3.296 8.474 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.125 -2.414 11.092 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.549 -2.652 11.597 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.852 -1.673 12.732 1.00 0.00 C ATOM 1055 NE ARG A 163 -43.591 -2.344 14.037 1.00 0.00 N ATOM 1056 CZ ARG A 163 -44.079 -1.828 15.130 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -43.941 -0.547 15.338 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -44.692 -2.608 15.979 1.00 0.00 N ATOM 1059 H ARG A 163 -39.856 -2.637 9.958 1.00 0.00 H ATOM 1060 HA ARG A 163 -42.128 -4.312 10.014 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.415 -2.697 11.855 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.994 -1.368 10.855 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -44.250 -2.500 10.789 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -43.639 -3.666 11.958 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -43.221 -0.802 12.646 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -44.889 -1.371 12.689 1.00 0.00 H ATOM 1067 HE ARG A 163 -43.055 -3.164 14.074 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -43.466 0.020 14.666 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -44.312 -0.132 16.170 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -44.780 -3.585 15.786 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -45.074 -2.229 16.821 1.00 0.00 H ATOM 1072 N MET A 164 -42.330 -1.705 8.067 1.00 0.00 N ATOM 1073 CA MET A 164 -43.166 -1.178 6.980 1.00 0.00 C ATOM 1074 C MET A 164 -43.301 -2.266 5.974 1.00 0.00 C ATOM 1075 O MET A 164 -44.261 -2.326 5.230 1.00 0.00 O ATOM 1076 CB MET A 164 -42.414 0.030 6.374 1.00 0.00 C ATOM 1077 CG MET A 164 -42.823 0.246 4.919 1.00 0.00 C ATOM 1078 SD MET A 164 -42.371 -1.025 3.712 1.00 0.00 S ATOM 1079 CE MET A 164 -41.084 -0.083 2.856 1.00 0.00 C ATOM 1080 H MET A 164 -41.471 -1.292 8.290 1.00 0.00 H ATOM 1081 HA MET A 164 -44.149 -0.900 7.365 1.00 0.00 H ATOM 1082 HB2 MET A 164 -42.643 0.916 6.945 1.00 0.00 H ATOM 1083 HB3 MET A 164 -41.351 -0.151 6.422 1.00 0.00 H ATOM 1084 HG2 MET A 164 -43.888 0.366 4.886 1.00 0.00 H ATOM 1085 HG3 MET A 164 -42.378 1.176 4.589 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.332 0.227 3.566 1.00 0.00 H ATOM 1087 HE2 MET A 164 -41.523 0.789 2.393 1.00 0.00 H ATOM 1088 HE3 MET A 164 -40.630 -0.702 2.097 1.00 0.00 H ATOM 1089 N MET A 165 -42.305 -3.143 5.958 1.00 0.00 N ATOM 1090 CA MET A 165 -42.367 -4.265 4.978 1.00 0.00 C ATOM 1091 C MET A 165 -43.025 -5.449 5.613 1.00 0.00 C ATOM 1092 O MET A 165 -44.079 -5.896 5.207 1.00 0.00 O ATOM 1093 CB MET A 165 -40.945 -4.660 4.586 1.00 0.00 C ATOM 1094 CG MET A 165 -40.600 -4.053 3.226 1.00 0.00 C ATOM 1095 SD MET A 165 -41.212 -4.904 1.752 1.00 0.00 S ATOM 1096 CE MET A 165 -40.017 -4.209 0.584 1.00 0.00 C ATOM 1097 H MET A 165 -41.539 -3.047 6.568 1.00 0.00 H ATOM 1098 HA MET A 165 -42.945 -3.953 4.109 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.257 -4.300 5.329 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.875 -5.736 4.531 1.00 0.00 H ATOM 1101 HG2 MET A 165 -40.980 -3.047 3.201 1.00 0.00 H ATOM 1102 HG3 MET A 165 -39.523 -3.998 3.146 1.00 0.00 H ATOM 1103 HE1 MET A 165 -40.104 -4.718 -0.364 1.00 0.00 H ATOM 1104 HE2 MET A 165 -39.017 -4.338 0.972 1.00 0.00 H ATOM 1105 HE3 MET A 165 -40.216 -3.158 0.448 1.00 0.00 H ATOM 1106 N SER A 166 -42.353 -5.943 6.635 1.00 0.00 N ATOM 1107 CA SER A 166 -42.859 -7.104 7.373 1.00 0.00 C ATOM 1108 C SER A 166 -44.273 -6.847 7.820 1.00 0.00 C ATOM 1109 O SER A 166 -44.936 -7.709 8.359 1.00 0.00 O ATOM 1110 CB SER A 166 -41.975 -7.312 8.610 1.00 0.00 C ATOM 1111 OG SER A 166 -40.817 -7.959 8.105 1.00 0.00 O ATOM 1112 H SER A 166 -41.506 -5.528 6.906 1.00 0.00 H ATOM 1113 HA SER A 166 -42.830 -7.954 6.736 1.00 0.00 H ATOM 1114 HB2 SER A 166 -41.708 -6.363 9.054 1.00 0.00 H ATOM 1115 HB3 SER A 166 -42.468 -7.942 9.335 1.00 0.00 H ATOM 1116 HG SER A 166 -41.059 -8.405 7.288 1.00 0.00 H ATOM 1117 N ARG A 167 -44.699 -5.657 7.580 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.083 -5.271 7.973 1.00 0.00 C ATOM 1119 C ARG A 167 -47.072 -6.380 7.629 1.00 0.00 C ATOM 1120 O ARG A 167 -47.183 -6.659 6.446 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.473 -3.996 7.198 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.876 -2.898 8.191 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.033 -3.399 9.059 1.00 0.00 C ATOM 1124 NE ARG A 167 -47.514 -3.720 10.418 1.00 0.00 N ATOM 1125 CZ ARG A 167 -48.326 -3.681 11.440 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.333 -4.510 11.477 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -48.104 -2.814 12.390 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.661 -6.890 8.567 1.00 0.00 O ATOM 1129 H ARG A 167 -44.104 -5.013 7.134 1.00 0.00 H ATOM 1130 HA ARG A 167 -46.110 -5.094 9.046 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.633 -3.661 6.610 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.301 -4.210 6.540 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.036 -2.650 8.820 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -47.182 -2.015 7.650 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.792 -2.634 9.136 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.465 -4.287 8.620 1.00 0.00 H ATOM 1137 HE ARG A 167 -46.572 -3.956 10.544 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -49.472 -5.161 10.730 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -49.961 -4.497 12.253 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -47.323 -2.193 12.327 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -48.716 -2.770 13.180 1.00 0.00 H