ATOM 54 N GLU A 92 9.627 6.852 -5.500 1.00 0.00 N ATOM 55 CA GLU A 92 9.773 5.418 -5.685 1.00 0.00 C ATOM 56 C GLU A 92 8.946 4.618 -4.691 1.00 0.00 C ATOM 57 O GLU A 92 9.233 4.600 -3.492 1.00 0.00 O ATOM 58 CB GLU A 92 11.246 5.036 -5.554 1.00 0.00 C ATOM 59 CG GLU A 92 12.145 5.747 -6.552 1.00 0.00 C ATOM 60 CD GLU A 92 13.612 5.495 -6.292 1.00 0.00 C ATOM 61 OE1 GLU A 92 14.092 4.380 -6.583 1.00 0.00 O ATOM 62 OE2 GLU A 92 14.296 6.406 -5.785 1.00 0.00 O ATOM 63 H GLU A 92 10.452 7.391 -5.281 1.00 0.00 H ATOM 64 HA GLU A 92 9.440 5.165 -6.692 1.00 0.00 H ATOM 65 HB2 GLU A 92 11.580 5.289 -4.548 1.00 0.00 H ATOM 66 HB3 GLU A 92 11.344 3.960 -5.697 1.00 0.00 H ATOM 67 HG2 GLU A 92 11.902 5.393 -7.554 1.00 0.00 H ATOM 68 HG3 GLU A 92 11.955 6.819 -6.499 1.00 0.00 H ATOM 69 N LEU A 93 7.927 3.947 -5.204 1.00 0.00 N ATOM 70 CA LEU A 93 7.145 3.019 -4.408 1.00 0.00 C ATOM 71 C LEU A 93 8.002 1.810 -4.071 1.00 0.00 C ATOM 72 O LEU A 93 7.819 1.162 -3.043 1.00 0.00 O ATOM 73 CB LEU A 93 5.894 2.576 -5.168 1.00 0.00 C ATOM 74 CG LEU A 93 4.955 3.702 -5.604 1.00 0.00 C ATOM 75 CD1 LEU A 93 3.757 3.132 -6.345 1.00 0.00 C ATOM 76 CD2 LEU A 93 4.500 4.515 -4.402 1.00 0.00 C ATOM 77 H LEU A 93 7.687 4.085 -6.175 1.00 0.00 H ATOM 78 HA LEU A 93 6.843 3.510 -3.483 1.00 0.00 H ATOM 79 HB2 LEU A 93 6.216 2.042 -6.062 1.00 0.00 H ATOM 80 HB3 LEU A 93 5.334 1.885 -4.538 1.00 0.00 H ATOM 81 HG LEU A 93 5.498 4.361 -6.282 1.00 0.00 H ATOM 82 HD11 LEU A 93 3.097 3.944 -6.649 1.00 0.00 H ATOM 83 HD12 LEU A 93 4.099 2.592 -7.227 1.00 0.00 H ATOM 84 HD13 LEU A 93 3.215 2.450 -5.689 1.00 0.00 H ATOM 85 HD21 LEU A 93 3.867 5.336 -4.737 1.00 0.00 H ATOM 86 HD22 LEU A 93 5.371 4.916 -3.883 1.00 0.00 H ATOM 87 HD23 LEU A 93 3.936 3.875 -3.724 1.00 0.00 H ATOM 88 N ARG A 94 8.959 1.538 -4.955 1.00 0.00 N ATOM 89 CA ARG A 94 9.885 0.426 -4.793 1.00 0.00 C ATOM 90 C ARG A 94 10.690 0.561 -3.501 1.00 0.00 C ATOM 91 O ARG A 94 10.967 -0.434 -2.837 1.00 0.00 O ATOM 92 CB ARG A 94 10.827 0.358 -6.001 1.00 0.00 C ATOM 93 CG ARG A 94 11.865 -0.753 -5.928 1.00 0.00 C ATOM 94 CD ARG A 94 11.223 -2.115 -5.733 1.00 0.00 C ATOM 95 NE ARG A 94 10.236 -2.418 -6.770 1.00 0.00 N ATOM 96 CZ ARG A 94 9.636 -3.599 -6.900 1.00 0.00 C ATOM 97 NH1 ARG A 94 9.981 -4.610 -6.109 1.00 0.00 N ATOM 98 NH2 ARG A 94 8.704 -3.770 -7.830 1.00 0.00 N ATOM 99 H ARG A 94 9.046 2.126 -5.771 1.00 0.00 H ATOM 100 HA ARG A 94 9.312 -0.500 -4.748 1.00 0.00 H ATOM 101 HB2 ARG A 94 10.228 0.217 -6.901 1.00 0.00 H ATOM 102 HB3 ARG A 94 11.352 1.310 -6.078 1.00 0.00 H ATOM 103 HG2 ARG A 94 12.436 -0.762 -6.856 1.00 0.00 H ATOM 104 HG3 ARG A 94 12.540 -0.555 -5.096 1.00 0.00 H ATOM 105 HD2 ARG A 94 12.000 -2.879 -5.749 1.00 0.00 H ATOM 106 HD3 ARG A 94 10.727 -2.133 -4.762 1.00 0.00 H ATOM 107 HE ARG A 94 9.997 -1.689 -7.426 1.00 0.00 H ATOM 108 HH11 ARG A 94 10.694 -4.481 -5.405 1.00 0.00 H ATOM 109 HH12 ARG A 94 9.530 -5.508 -6.211 1.00 0.00 H ATOM 110 HH21 ARG A 94 8.447 -3.003 -8.435 1.00 0.00 H ATOM 111 HH22 ARG A 94 8.253 -4.668 -7.933 1.00 0.00 H ATOM 112 N GLU A 95 11.038 1.794 -3.143 1.00 0.00 N ATOM 113 CA GLU A 95 11.856 2.050 -1.963 1.00 0.00 C ATOM 114 C GLU A 95 11.174 1.508 -0.703 1.00 0.00 C ATOM 115 O GLU A 95 11.803 0.850 0.124 1.00 0.00 O ATOM 116 CB GLU A 95 12.123 3.550 -1.818 1.00 0.00 C ATOM 117 CG GLU A 95 13.132 3.889 -0.733 1.00 0.00 C ATOM 118 CD GLU A 95 13.324 5.380 -0.558 1.00 0.00 C ATOM 119 OE1 GLU A 95 14.007 6.004 -1.397 1.00 0.00 O ATOM 120 OE2 GLU A 95 12.793 5.936 0.425 1.00 0.00 O ATOM 121 H GLU A 95 10.727 2.574 -3.703 1.00 0.00 H ATOM 122 HA GLU A 95 12.811 1.539 -2.086 1.00 0.00 H ATOM 123 HB2 GLU A 95 12.500 3.926 -2.769 1.00 0.00 H ATOM 124 HB3 GLU A 95 11.183 4.052 -1.590 1.00 0.00 H ATOM 125 HG2 GLU A 95 12.785 3.469 0.210 1.00 0.00 H ATOM 126 HG3 GLU A 95 14.091 3.437 -0.989 1.00 0.00 H ATOM 127 N ALA A 96 9.879 1.769 -0.576 1.00 0.00 N ATOM 128 CA ALA A 96 9.117 1.296 0.572 1.00 0.00 C ATOM 129 C ALA A 96 8.701 -0.158 0.387 1.00 0.00 C ATOM 130 O ALA A 96 8.847 -0.979 1.289 1.00 0.00 O ATOM 131 CB ALA A 96 7.889 2.170 0.798 1.00 0.00 C ATOM 132 H ALA A 96 9.411 2.308 -1.291 1.00 0.00 H ATOM 133 HA ALA A 96 9.752 1.361 1.456 1.00 0.00 H ATOM 134 HB1 ALA A 96 7.333 1.801 1.660 1.00 0.00 H ATOM 135 HB2 ALA A 96 8.204 3.198 0.982 1.00 0.00 H ATOM 136 HB3 ALA A 96 7.253 2.138 -0.086 1.00 0.00 H ATOM 137 N PHE A 97 8.205 -0.472 -0.804 1.00 0.00 N ATOM 138 CA PHE A 97 7.627 -1.783 -1.079 1.00 0.00 C ATOM 139 C PHE A 97 8.653 -2.901 -0.918 1.00 0.00 C ATOM 140 O PHE A 97 8.306 -4.004 -0.499 1.00 0.00 O ATOM 141 CB PHE A 97 7.028 -1.810 -2.486 1.00 0.00 C ATOM 142 CG PHE A 97 6.083 -2.955 -2.716 1.00 0.00 C ATOM 143 CD1 PHE A 97 4.808 -2.932 -2.175 1.00 0.00 C ATOM 144 CD2 PHE A 97 6.470 -4.052 -3.469 1.00 0.00 C ATOM 145 CE1 PHE A 97 3.934 -3.981 -2.379 1.00 0.00 C ATOM 146 CE2 PHE A 97 5.599 -5.105 -3.676 1.00 0.00 C ATOM 147 CZ PHE A 97 4.331 -5.070 -3.131 1.00 0.00 C ATOM 148 H PHE A 97 8.228 0.217 -1.541 1.00 0.00 H ATOM 149 HA PHE A 97 6.822 -1.956 -0.364 1.00 0.00 H ATOM 150 HB2 PHE A 97 6.494 -0.875 -2.658 1.00 0.00 H ATOM 151 HB3 PHE A 97 7.843 -1.885 -3.206 1.00 0.00 H ATOM 152 HD1 PHE A 97 4.495 -2.084 -1.585 1.00 0.00 H ATOM 153 HD2 PHE A 97 7.461 -4.085 -3.898 1.00 0.00 H ATOM 154 HE1 PHE A 97 2.943 -3.950 -1.951 1.00 0.00 H ATOM 155 HE2 PHE A 97 5.910 -5.956 -4.263 1.00 0.00 H ATOM 156 HZ PHE A 97 3.649 -5.892 -3.293 1.00 0.00 H ATOM 157 N ARG A 98 9.917 -2.610 -1.219 1.00 0.00 N ATOM 158 CA ARG A 98 10.975 -3.622 -1.147 1.00 0.00 C ATOM 159 C ARG A 98 11.231 -4.059 0.295 1.00 0.00 C ATOM 160 O ARG A 98 11.914 -5.053 0.547 1.00 0.00 O ATOM 161 CB ARG A 98 12.275 -3.102 -1.771 1.00 0.00 C ATOM 162 CG ARG A 98 12.993 -2.045 -0.939 1.00 0.00 C ATOM 163 CD ARG A 98 14.271 -1.578 -1.618 1.00 0.00 C ATOM 164 NE ARG A 98 15.159 -2.696 -1.939 1.00 0.00 N ATOM 165 CZ ARG A 98 16.256 -2.590 -2.687 1.00 0.00 C ATOM 166 NH1 ARG A 98 16.660 -1.401 -3.123 1.00 0.00 N ATOM 167 NH2 ARG A 98 16.966 -3.676 -2.974 1.00 0.00 N ATOM 168 H ARG A 98 10.152 -1.670 -1.503 1.00 0.00 H ATOM 169 HA ARG A 98 10.651 -4.495 -1.714 1.00 0.00 H ATOM 170 HB2 ARG A 98 12.951 -3.944 -1.922 1.00 0.00 H ATOM 171 HB3 ARG A 98 12.037 -2.668 -2.743 1.00 0.00 H ATOM 172 HG2 ARG A 98 12.330 -1.190 -0.805 1.00 0.00 H ATOM 173 HG3 ARG A 98 13.238 -2.464 0.036 1.00 0.00 H ATOM 174 HD2 ARG A 98 14.014 -1.052 -2.537 1.00 0.00 H ATOM 175 HD3 ARG A 98 14.794 -0.893 -0.950 1.00 0.00 H ATOM 176 HE ARG A 98 14.926 -3.607 -1.569 1.00 0.00 H ATOM 177 HH11 ARG A 98 16.128 -0.573 -2.897 1.00 0.00 H ATOM 178 HH12 ARG A 98 17.498 -1.326 -3.681 1.00 0.00 H ATOM 179 HH21 ARG A 98 16.667 -4.579 -2.634 1.00 0.00 H ATOM 180 HH22 ARG A 98 17.805 -3.598 -3.532 1.00 0.00 H ATOM 181 N LEU A 99 10.690 -3.309 1.241 1.00 0.00 N ATOM 182 CA LEU A 99 10.826 -3.655 2.645 1.00 0.00 C ATOM 183 C LEU A 99 9.692 -4.579 3.073 1.00 0.00 C ATOM 184 O LEU A 99 9.817 -5.324 4.045 1.00 0.00 O ATOM 185 CB LEU A 99 10.826 -2.390 3.510 1.00 0.00 C ATOM 186 CG LEU A 99 11.932 -1.381 3.185 1.00 0.00 C ATOM 187 CD1 LEU A 99 11.792 -0.141 4.054 1.00 0.00 C ATOM 188 CD2 LEU A 99 13.305 -2.009 3.375 1.00 0.00 C ATOM 189 H LEU A 99 10.174 -2.481 0.982 1.00 0.00 H ATOM 190 HA LEU A 99 11.773 -4.176 2.787 1.00 0.00 H ATOM 191 HB2 LEU A 99 9.866 -1.892 3.379 1.00 0.00 H ATOM 192 HB3 LEU A 99 10.923 -2.685 4.554 1.00 0.00 H ATOM 193 HG LEU A 99 11.831 -1.083 2.141 1.00 0.00 H ATOM 194 HD11 LEU A 99 10.805 0.297 3.907 1.00 0.00 H ATOM 195 HD12 LEU A 99 12.557 0.585 3.777 1.00 0.00 H ATOM 196 HD13 LEU A 99 11.915 -0.416 5.102 1.00 0.00 H ATOM 197 HD21 LEU A 99 14.075 -1.290 3.096 1.00 0.00 H ATOM 198 HD22 LEU A 99 13.390 -2.896 2.747 1.00 0.00 H ATOM 199 HD23 LEU A 99 13.433 -2.291 4.420 1.00 0.00 H ATOM 200 N TYR A 100 8.592 -4.536 2.327 1.00 0.00 N ATOM 201 CA TYR A 100 7.394 -5.294 2.677 1.00 0.00 C ATOM 202 C TYR A 100 7.251 -6.558 1.833 1.00 0.00 C ATOM 203 O TYR A 100 6.707 -7.558 2.301 1.00 0.00 O ATOM 204 CB TYR A 100 6.149 -4.421 2.520 1.00 0.00 C ATOM 205 CG TYR A 100 6.122 -3.223 3.443 1.00 0.00 C ATOM 206 CD1 TYR A 100 5.701 -3.347 4.761 1.00 0.00 C ATOM 207 CD2 TYR A 100 6.505 -1.967 2.994 1.00 0.00 C ATOM 208 CE1 TYR A 100 5.662 -2.255 5.605 1.00 0.00 C ATOM 209 CE2 TYR A 100 6.474 -0.869 3.832 1.00 0.00 C ATOM 210 CZ TYR A 100 6.047 -1.017 5.137 1.00 0.00 C ATOM 211 OH TYR A 100 6.006 0.072 5.975 1.00 0.00 O ATOM 212 H TYR A 100 8.585 -3.964 1.494 1.00 0.00 H ATOM 213 HA TYR A 100 7.473 -5.590 3.723 1.00 0.00 H ATOM 214 HB2 TYR A 100 6.108 -4.063 1.491 1.00 0.00 H ATOM 215 HB3 TYR A 100 5.267 -5.031 2.713 1.00 0.00 H ATOM 216 HD1 TYR A 100 5.399 -4.315 5.132 1.00 0.00 H ATOM 217 HD2 TYR A 100 6.833 -1.846 1.972 1.00 0.00 H ATOM 218 HE1 TYR A 100 5.330 -2.370 6.626 1.00 0.00 H ATOM 219 HE2 TYR A 100 6.781 0.100 3.469 1.00 0.00 H ATOM 220 HH TYR A 100 5.095 0.262 6.209 1.00 0.00 H ATOM 221 N ASP A 101 7.751 -6.529 0.597 1.00 0.00 N ATOM 222 CA ASP A 101 7.616 -7.678 -0.312 1.00 0.00 C ATOM 223 C ASP A 101 8.629 -8.766 0.042 1.00 0.00 C ATOM 224 O ASP A 101 8.771 -9.756 -0.679 1.00 0.00 O ATOM 225 CB ASP A 101 7.777 -7.246 -1.780 1.00 0.00 C ATOM 226 CG ASP A 101 9.219 -7.232 -2.254 1.00 0.00 C ATOM 227 OD1 ASP A 101 10.033 -6.485 -1.680 1.00 0.00 O ATOM 228 OD2 ASP A 101 9.536 -7.964 -3.218 1.00 0.00 O ATOM 229 H ASP A 101 8.233 -5.700 0.278 1.00 0.00 H ATOM 230 HA ASP A 101 6.616 -8.092 -0.189 1.00 0.00 H ATOM 231 HB2 ASP A 101 7.215 -7.939 -2.406 1.00 0.00 H ATOM 232 HB3 ASP A 101 7.359 -6.247 -1.900 1.00 0.00 H ATOM 233 N LYS A 102 9.283 -8.568 1.186 1.00 0.00 N ATOM 234 CA LYS A 102 10.285 -9.480 1.741 1.00 0.00 C ATOM 235 C LYS A 102 9.924 -10.956 1.541 1.00 0.00 C ATOM 236 O LYS A 102 10.752 -11.751 1.094 1.00 0.00 O ATOM 237 CB LYS A 102 10.440 -9.176 3.242 1.00 0.00 C ATOM 238 CG LYS A 102 9.108 -9.137 3.988 1.00 0.00 C ATOM 239 CD LYS A 102 9.251 -8.628 5.415 1.00 0.00 C ATOM 240 CE LYS A 102 7.905 -8.642 6.132 1.00 0.00 C ATOM 241 NZ LYS A 102 7.989 -8.094 7.515 1.00 0.00 N ATOM 242 H LYS A 102 9.072 -7.730 1.708 1.00 0.00 H ATOM 243 HA LYS A 102 11.238 -9.288 1.249 1.00 0.00 H ATOM 244 HB2 LYS A 102 11.073 -9.941 3.692 1.00 0.00 H ATOM 245 HB3 LYS A 102 10.927 -8.207 3.351 1.00 0.00 H ATOM 246 HG2 LYS A 102 8.419 -8.487 3.448 1.00 0.00 H ATOM 247 HG3 LYS A 102 8.694 -10.144 4.017 1.00 0.00 H ATOM 248 HD2 LYS A 102 9.950 -9.267 5.954 1.00 0.00 H ATOM 249 HD3 LYS A 102 9.637 -7.608 5.396 1.00 0.00 H ATOM 250 HE2 LYS A 102 7.192 -8.049 5.559 1.00 0.00 H ATOM 251 HE3 LYS A 102 7.548 -9.671 6.185 1.00 0.00 H ATOM 252 HZ1 LYS A 102 7.076 -8.125 7.946 1.00 0.00 H ATOM 253 HZ2 LYS A 102 8.311 -7.138 7.479 1.00 0.00 H ATOM 254 HZ3 LYS A 102 8.636 -8.647 8.057 1.00 0.00 H ATOM 255 N GLU A 103 8.687 -11.312 1.871 1.00 0.00 N ATOM 256 CA GLU A 103 8.246 -12.697 1.793 1.00 0.00 C ATOM 257 C GLU A 103 7.221 -12.876 0.674 1.00 0.00 C ATOM 258 O GLU A 103 6.879 -13.996 0.301 1.00 0.00 O ATOM 259 CB GLU A 103 7.621 -13.128 3.127 1.00 0.00 C ATOM 260 CG GLU A 103 8.477 -12.826 4.349 1.00 0.00 C ATOM 261 CD GLU A 103 9.830 -13.503 4.302 1.00 0.00 C ATOM 262 OE1 GLU A 103 9.889 -14.735 4.496 1.00 0.00 O ATOM 263 OE2 GLU A 103 10.840 -12.808 4.073 1.00 0.00 O ATOM 264 H GLU A 103 8.038 -10.605 2.184 1.00 0.00 H ATOM 265 HA GLU A 103 9.108 -13.331 1.586 1.00 0.00 H ATOM 266 HB2 GLU A 103 6.669 -12.609 3.241 1.00 0.00 H ATOM 267 HB3 GLU A 103 7.431 -14.201 3.091 1.00 0.00 H ATOM 268 HG2 GLU A 103 8.629 -11.748 4.410 1.00 0.00 H ATOM 269 HG3 GLU A 103 7.948 -13.158 5.242 1.00 0.00 H ATOM 270 N GLY A 104 6.743 -11.763 0.136 1.00 0.00 N ATOM 271 CA GLY A 104 5.628 -11.810 -0.788 1.00 0.00 C ATOM 272 C GLY A 104 6.049 -11.945 -2.237 1.00 0.00 C ATOM 273 O GLY A 104 5.233 -12.304 -3.090 1.00 0.00 O ATOM 274 H GLY A 104 7.160 -10.874 0.373 1.00 0.00 H ATOM 275 HA2 GLY A 104 5.001 -12.664 -0.530 1.00 0.00 H ATOM 276 HA3 GLY A 104 5.042 -10.898 -0.677 1.00 0.00 H ATOM 277 N ASN A 105 7.315 -11.638 -2.520 1.00 0.00 N ATOM 278 CA ASN A 105 7.862 -11.748 -3.876 1.00 0.00 C ATOM 279 C ASN A 105 7.093 -10.877 -4.864 1.00 0.00 C ATOM 280 O ASN A 105 6.915 -11.253 -6.022 1.00 0.00 O ATOM 281 CB ASN A 105 7.858 -13.202 -4.364 1.00 0.00 C ATOM 282 CG ASN A 105 8.983 -14.031 -3.775 1.00 0.00 C ATOM 283 OD1 ASN A 105 9.398 -13.826 -2.634 1.00 0.00 O ATOM 284 ND2 ASN A 105 9.497 -14.963 -4.560 1.00 0.00 N ATOM 285 H ASN A 105 7.918 -11.318 -1.775 1.00 0.00 H ATOM 286 HA ASN A 105 8.896 -11.401 -3.853 1.00 0.00 H ATOM 287 HB2 ASN A 105 6.909 -13.659 -4.085 1.00 0.00 H ATOM 288 HB3 ASN A 105 7.947 -13.210 -5.450 1.00 0.00 H ATOM 289 HD21 ASN A 105 9.133 -15.096 -5.493 1.00 0.00 H ATOM 290 HD22 ASN A 105 10.254 -15.543 -4.227 1.00 0.00 H ATOM 291 N GLY A 106 6.636 -9.723 -4.409 1.00 0.00 N ATOM 292 CA GLY A 106 5.933 -8.817 -5.296 1.00 0.00 C ATOM 293 C GLY A 106 4.508 -8.550 -4.861 1.00 0.00 C ATOM 294 O GLY A 106 3.962 -7.484 -5.133 1.00 0.00 O ATOM 295 H GLY A 106 6.777 -9.472 -3.441 1.00 0.00 H ATOM 296 HA2 GLY A 106 6.471 -7.870 -5.322 1.00 0.00 H ATOM 297 HA3 GLY A 106 5.921 -9.244 -6.299 1.00 0.00 H ATOM 298 N TYR A 107 3.894 -9.521 -4.203 1.00 0.00 N ATOM 299 CA TYR A 107 2.550 -9.340 -3.677 1.00 0.00 C ATOM 300 C TYR A 107 2.537 -9.594 -2.176 1.00 0.00 C ATOM 301 O TYR A 107 2.987 -10.638 -1.706 1.00 0.00 O ATOM 302 CB TYR A 107 1.539 -10.238 -4.408 1.00 0.00 C ATOM 303 CG TYR A 107 1.939 -11.696 -4.514 1.00 0.00 C ATOM 304 CD1 TYR A 107 2.702 -12.152 -5.585 1.00 0.00 C ATOM 305 CD2 TYR A 107 1.540 -12.618 -3.556 1.00 0.00 C ATOM 306 CE1 TYR A 107 3.060 -13.482 -5.693 1.00 0.00 C ATOM 307 CE2 TYR A 107 1.894 -13.949 -3.657 1.00 0.00 C ATOM 308 CZ TYR A 107 2.653 -14.378 -4.727 1.00 0.00 C ATOM 309 OH TYR A 107 2.999 -15.709 -4.833 1.00 0.00 O ATOM 310 H TYR A 107 4.367 -10.402 -4.064 1.00 0.00 H ATOM 311 HA TYR A 107 2.261 -8.302 -3.845 1.00 0.00 H ATOM 312 HB2 TYR A 107 0.583 -10.178 -3.887 1.00 0.00 H ATOM 313 HB3 TYR A 107 1.408 -9.848 -5.417 1.00 0.00 H ATOM 314 HD1 TYR A 107 3.020 -11.453 -6.345 1.00 0.00 H ATOM 315 HD2 TYR A 107 0.943 -12.289 -2.718 1.00 0.00 H ATOM 316 HE1 TYR A 107 3.655 -13.818 -6.529 1.00 0.00 H ATOM 317 HE2 TYR A 107 1.577 -14.653 -2.902 1.00 0.00 H ATOM 318 HH TYR A 107 2.203 -16.243 -4.882 1.00 0.00 H ATOM 319 N ILE A 108 2.041 -8.627 -1.425 1.00 0.00 N ATOM 320 CA ILE A 108 2.084 -8.697 0.029 1.00 0.00 C ATOM 321 C ILE A 108 0.700 -8.901 0.619 1.00 0.00 C ATOM 322 O ILE A 108 -0.302 -8.487 0.047 1.00 0.00 O ATOM 323 CB ILE A 108 2.709 -7.425 0.639 1.00 0.00 C ATOM 324 CG1 ILE A 108 1.873 -6.188 0.298 1.00 0.00 C ATOM 325 CG2 ILE A 108 4.137 -7.254 0.146 1.00 0.00 C ATOM 326 CD1 ILE A 108 2.352 -4.924 0.982 1.00 0.00 C ATOM 327 H ILE A 108 1.623 -7.822 -1.869 1.00 0.00 H ATOM 328 HA ILE A 108 2.703 -9.549 0.310 1.00 0.00 H ATOM 329 HB ILE A 108 2.731 -7.538 1.723 1.00 0.00 H ATOM 330 HG12 ILE A 108 1.912 -6.033 -0.780 1.00 0.00 H ATOM 331 HG13 ILE A 108 0.839 -6.374 0.587 1.00 0.00 H ATOM 332 HG21 ILE A 108 4.568 -6.353 0.583 1.00 0.00 H ATOM 333 HG22 ILE A 108 4.729 -8.120 0.442 1.00 0.00 H ATOM 334 HG23 ILE A 108 4.138 -7.168 -0.941 1.00 0.00 H ATOM 335 HD11 ILE A 108 2.309 -5.057 2.063 1.00 0.00 H ATOM 336 HD12 ILE A 108 1.712 -4.090 0.693 1.00 0.00 H ATOM 337 HD13 ILE A 108 3.378 -4.715 0.681 1.00 0.00 H ATOM 338 N SER A 109 0.660 -9.561 1.762 1.00 0.00 N ATOM 339 CA SER A 109 -0.576 -9.732 2.502 1.00 0.00 C ATOM 340 C SER A 109 -1.175 -8.372 2.845 1.00 0.00 C ATOM 341 O SER A 109 -0.466 -7.445 3.240 1.00 0.00 O ATOM 342 CB SER A 109 -0.313 -10.526 3.784 1.00 0.00 C ATOM 343 OG SER A 109 -1.485 -10.618 4.575 1.00 0.00 O ATOM 344 H SER A 109 1.512 -9.958 2.131 1.00 0.00 H ATOM 345 HA SER A 109 -1.284 -10.284 1.884 1.00 0.00 H ATOM 346 HB2 SER A 109 0.018 -11.531 3.519 1.00 0.00 H ATOM 347 HB3 SER A 109 0.470 -10.031 4.359 1.00 0.00 H ATOM 348 HG SER A 109 -1.278 -11.054 5.405 1.00 0.00 H ATOM 349 N THR A 110 -2.488 -8.269 2.683 1.00 0.00 N ATOM 350 CA THR A 110 -3.215 -7.047 2.994 1.00 0.00 C ATOM 351 C THR A 110 -3.079 -6.692 4.470 1.00 0.00 C ATOM 352 O THR A 110 -3.236 -5.534 4.860 1.00 0.00 O ATOM 353 CB THR A 110 -4.702 -7.194 2.642 1.00 0.00 C ATOM 354 OG1 THR A 110 -5.169 -8.485 3.055 1.00 0.00 O ATOM 355 CG2 THR A 110 -4.921 -7.018 1.150 1.00 0.00 C ATOM 356 H THR A 110 -2.999 -9.065 2.331 1.00 0.00 H ATOM 357 HA THR A 110 -2.797 -6.234 2.402 1.00 0.00 H ATOM 358 HB THR A 110 -5.267 -6.429 3.174 1.00 0.00 H ATOM 359 HG1 THR A 110 -5.446 -8.447 3.973 1.00 0.00 H ATOM 360 HG21 THR A 110 -5.016 -5.957 0.919 1.00 0.00 H ATOM 361 HG22 THR A 110 -4.073 -7.434 0.606 1.00 0.00 H ATOM 362 HG23 THR A 110 -5.833 -7.537 0.853 1.00 0.00 H ATOM 363 N ASP A 111 -2.774 -7.697 5.280 1.00 0.00 N ATOM 364 CA ASP A 111 -2.542 -7.498 6.702 1.00 0.00 C ATOM 365 C ASP A 111 -1.313 -6.629 6.924 1.00 0.00 C ATOM 366 O ASP A 111 -1.276 -5.803 7.834 1.00 0.00 O ATOM 367 CB ASP A 111 -2.361 -8.842 7.403 1.00 0.00 C ATOM 368 CG ASP A 111 -2.069 -8.685 8.878 1.00 0.00 C ATOM 369 OD1 ASP A 111 -3.014 -8.413 9.648 1.00 0.00 O ATOM 370 OD2 ASP A 111 -0.895 -8.830 9.277 1.00 0.00 O ATOM 371 H ASP A 111 -2.699 -8.629 4.897 1.00 0.00 H ATOM 372 HA ASP A 111 -3.409 -6.995 7.130 1.00 0.00 H ATOM 373 HB2 ASP A 111 -3.275 -9.424 7.286 1.00 0.00 H ATOM 374 HB3 ASP A 111 -1.537 -9.379 6.933 1.00 0.00 H ATOM 375 N VAL A 112 -0.323 -6.803 6.065 1.00 0.00 N ATOM 376 CA VAL A 112 0.902 -6.021 6.132 1.00 0.00 C ATOM 377 C VAL A 112 0.608 -4.557 5.809 1.00 0.00 C ATOM 378 O VAL A 112 1.188 -3.645 6.401 1.00 0.00 O ATOM 379 CB VAL A 112 1.963 -6.572 5.149 1.00 0.00 C ATOM 380 CG1 VAL A 112 3.255 -5.772 5.226 1.00 0.00 C ATOM 381 CG2 VAL A 112 2.226 -8.045 5.422 1.00 0.00 C ATOM 382 H VAL A 112 -0.420 -7.501 5.340 1.00 0.00 H ATOM 383 HA VAL A 112 1.300 -6.082 7.145 1.00 0.00 H ATOM 384 HB VAL A 112 1.568 -6.481 4.137 1.00 0.00 H ATOM 385 HG11 VAL A 112 3.044 -4.721 5.027 1.00 0.00 H ATOM 386 HG12 VAL A 112 3.686 -5.873 6.221 1.00 0.00 H ATOM 387 HG13 VAL A 112 3.960 -6.147 4.484 1.00 0.00 H ATOM 388 HG21 VAL A 112 2.926 -8.433 4.682 1.00 0.00 H ATOM 389 HG22 VAL A 112 1.290 -8.599 5.362 1.00 0.00 H ATOM 390 HG23 VAL A 112 2.652 -8.159 6.419 1.00 0.00 H ATOM 391 N MET A 113 -0.326 -4.340 4.888 1.00 0.00 N ATOM 392 CA MET A 113 -0.687 -2.989 4.472 1.00 0.00 C ATOM 393 C MET A 113 -1.524 -2.293 5.543 1.00 0.00 C ATOM 394 O MET A 113 -1.605 -1.063 5.574 1.00 0.00 O ATOM 395 CB MET A 113 -1.432 -3.027 3.134 1.00 0.00 C ATOM 396 CG MET A 113 -1.695 -1.652 2.533 1.00 0.00 C ATOM 397 SD MET A 113 -2.213 -1.729 0.804 1.00 0.00 S ATOM 398 CE MET A 113 -3.725 -2.681 0.921 1.00 0.00 C ATOM 399 H MET A 113 -0.796 -5.128 4.467 1.00 0.00 H ATOM 400 HA MET A 113 0.232 -2.418 4.334 1.00 0.00 H ATOM 401 HB2 MET A 113 -0.836 -3.602 2.426 1.00 0.00 H ATOM 402 HB3 MET A 113 -2.387 -3.533 3.280 1.00 0.00 H ATOM 403 HG2 MET A 113 -2.473 -1.156 3.113 1.00 0.00 H ATOM 404 HG3 MET A 113 -0.779 -1.064 2.596 1.00 0.00 H ATOM 405 HE1 MET A 113 -3.883 -3.229 -0.008 1.00 0.00 H ATOM 406 HE2 MET A 113 -4.565 -2.008 1.092 1.00 0.00 H ATOM 407 HE3 MET A 113 -3.648 -3.385 1.749 1.00 0.00 H ATOM 408 N ARG A 114 -2.132 -3.081 6.430 1.00 0.00 N ATOM 409 CA ARG A 114 -2.856 -2.527 7.576 1.00 0.00 C ATOM 410 C ARG A 114 -1.919 -1.662 8.403 1.00 0.00 C ATOM 411 O ARG A 114 -2.280 -0.572 8.839 1.00 0.00 O ATOM 412 CB ARG A 114 -3.433 -3.639 8.466 1.00 0.00 C ATOM 413 CG ARG A 114 -4.456 -4.520 7.770 1.00 0.00 C ATOM 414 CD ARG A 114 -4.803 -5.750 8.595 1.00 0.00 C ATOM 415 NE ARG A 114 -5.618 -5.436 9.768 1.00 0.00 N ATOM 416 CZ ARG A 114 -5.986 -6.343 10.671 1.00 0.00 C ATOM 417 NH1 ARG A 114 -5.501 -7.580 10.610 1.00 0.00 N ATOM 418 NH2 ARG A 114 -6.811 -6.015 11.657 1.00 0.00 N ATOM 419 H ARG A 114 -2.091 -4.083 6.309 1.00 0.00 H ATOM 420 HA ARG A 114 -3.676 -1.909 7.209 1.00 0.00 H ATOM 421 HB2 ARG A 114 -2.610 -4.270 8.802 1.00 0.00 H ATOM 422 HB3 ARG A 114 -3.901 -3.181 9.337 1.00 0.00 H ATOM 423 HG2 ARG A 114 -5.365 -3.940 7.604 1.00 0.00 H ATOM 424 HG3 ARG A 114 -4.056 -4.838 6.807 1.00 0.00 H ATOM 425 HD2 ARG A 114 -5.354 -6.448 7.965 1.00 0.00 H ATOM 426 HD3 ARG A 114 -3.879 -6.225 8.925 1.00 0.00 H ATOM 427 HE ARG A 114 -5.919 -4.481 9.900 1.00 0.00 H ATOM 428 HH11 ARG A 114 -4.862 -7.836 9.871 1.00 0.00 H ATOM 429 HH12 ARG A 114 -5.771 -8.263 11.303 1.00 0.00 H ATOM 430 HH21 ARG A 114 -7.175 -5.074 11.719 1.00 0.00 H ATOM 431 HH22 ARG A 114 -7.075 -6.705 12.345 1.00 0.00 H ATOM 432 N GLU A 115 -0.702 -2.151 8.591 1.00 0.00 N ATOM 433 CA GLU A 115 0.286 -1.445 9.387 1.00 0.00 C ATOM 434 C GLU A 115 0.948 -0.329 8.587 1.00 0.00 C ATOM 435 O GLU A 115 1.336 0.686 9.154 1.00 0.00 O ATOM 436 CB GLU A 115 1.338 -2.414 9.922 1.00 0.00 C ATOM 437 CG GLU A 115 0.744 -3.519 10.782 1.00 0.00 C ATOM 438 CD GLU A 115 1.800 -4.323 11.503 1.00 0.00 C ATOM 439 OE1 GLU A 115 2.320 -5.292 10.918 1.00 0.00 O ATOM 440 OE2 GLU A 115 2.116 -3.990 12.664 1.00 0.00 O ATOM 441 H GLU A 115 -0.455 -3.035 8.170 1.00 0.00 H ATOM 442 HA GLU A 115 -0.224 -0.994 10.238 1.00 0.00 H ATOM 443 HB2 GLU A 115 1.852 -2.871 9.076 1.00 0.00 H ATOM 444 HB3 GLU A 115 2.062 -1.857 10.516 1.00 0.00 H ATOM 445 HG2 GLU A 115 0.074 -3.074 11.517 1.00 0.00 H ATOM 446 HG3 GLU A 115 0.171 -4.190 10.141 1.00 0.00 H ATOM 447 N ILE A 116 1.063 -0.508 7.268 1.00 0.00 N ATOM 448 CA ILE A 116 1.620 0.535 6.407 1.00 0.00 C ATOM 449 C ILE A 116 0.787 1.807 6.530 1.00 0.00 C ATOM 450 O ILE A 116 1.320 2.917 6.588 1.00 0.00 O ATOM 451 CB ILE A 116 1.675 0.107 4.919 1.00 0.00 C ATOM 452 CG1 ILE A 116 2.457 -1.198 4.761 1.00 0.00 C ATOM 453 CG2 ILE A 116 2.308 1.207 4.071 1.00 0.00 C ATOM 454 CD1 ILE A 116 2.614 -1.645 3.320 1.00 0.00 C ATOM 455 H ILE A 116 0.759 -1.380 6.858 1.00 0.00 H ATOM 456 HA ILE A 116 2.635 0.753 6.741 1.00 0.00 H ATOM 457 HB ILE A 116 0.656 -0.056 4.569 1.00 0.00 H ATOM 458 HG12 ILE A 116 3.450 -1.058 5.188 1.00 0.00 H ATOM 459 HG13 ILE A 116 1.944 -1.983 5.317 1.00 0.00 H ATOM 460 HG21 ILE A 116 2.083 2.179 4.509 1.00 0.00 H ATOM 461 HG22 ILE A 116 1.904 1.162 3.059 1.00 0.00 H ATOM 462 HG23 ILE A 116 3.388 1.064 4.038 1.00 0.00 H ATOM 463 HD11 ILE A 116 1.740 -1.338 2.747 1.00 0.00 H ATOM 464 HD12 ILE A 116 2.711 -2.730 3.284 1.00 0.00 H ATOM 465 HD13 ILE A 116 3.507 -1.187 2.894 1.00 0.00 H ATOM 466 N LEU A 117 -0.528 1.629 6.591 1.00 0.00 N ATOM 467 CA LEU A 117 -1.444 2.745 6.788 1.00 0.00 C ATOM 468 C LEU A 117 -1.165 3.444 8.114 1.00 0.00 C ATOM 469 O LEU A 117 -1.183 4.669 8.192 1.00 0.00 O ATOM 470 CB LEU A 117 -2.899 2.267 6.751 1.00 0.00 C ATOM 471 CG LEU A 117 -3.354 1.654 5.427 1.00 0.00 C ATOM 472 CD1 LEU A 117 -4.801 1.199 5.522 1.00 0.00 C ATOM 473 CD2 LEU A 117 -3.182 2.648 4.291 1.00 0.00 C ATOM 474 H LEU A 117 -0.903 0.696 6.499 1.00 0.00 H ATOM 475 HA LEU A 117 -1.295 3.462 5.981 1.00 0.00 H ATOM 476 HB2 LEU A 117 -3.026 1.516 7.530 1.00 0.00 H ATOM 477 HB3 LEU A 117 -3.546 3.114 6.979 1.00 0.00 H ATOM 478 HG LEU A 117 -2.733 0.783 5.220 1.00 0.00 H ATOM 479 HD11 LEU A 117 -4.905 0.487 6.341 1.00 0.00 H ATOM 480 HD12 LEU A 117 -5.441 2.061 5.706 1.00 0.00 H ATOM 481 HD13 LEU A 117 -5.093 0.722 4.587 1.00 0.00 H ATOM 482 HD21 LEU A 117 -3.815 3.517 4.469 1.00 0.00 H ATOM 483 HD22 LEU A 117 -2.140 2.963 4.238 1.00 0.00 H ATOM 484 HD23 LEU A 117 -3.467 2.177 3.350 1.00 0.00 H ATOM 485 N ALA A 118 -0.878 2.657 9.146 1.00 0.00 N ATOM 486 CA ALA A 118 -0.617 3.195 10.477 1.00 0.00 C ATOM 487 C ALA A 118 0.756 3.858 10.546 1.00 0.00 C ATOM 488 O ALA A 118 0.967 4.797 11.313 1.00 0.00 O ATOM 489 CB ALA A 118 -0.733 2.090 11.517 1.00 0.00 C ATOM 490 H ALA A 118 -0.839 1.658 9.005 1.00 0.00 H ATOM 491 HA ALA A 118 -1.373 3.950 10.695 1.00 0.00 H ATOM 492 HB1 ALA A 118 -0.537 2.501 12.508 1.00 0.00 H ATOM 493 HB2 ALA A 118 -1.738 1.670 11.491 1.00 0.00 H ATOM 494 HB3 ALA A 118 -0.006 1.308 11.298 1.00 0.00 H ATOM 495 N GLU A 119 1.690 3.361 9.745 1.00 0.00 N ATOM 496 CA GLU A 119 3.030 3.929 9.693 1.00 0.00 C ATOM 497 C GLU A 119 3.024 5.266 8.958 1.00 0.00 C ATOM 498 O GLU A 119 3.805 6.164 9.274 1.00 0.00 O ATOM 499 CB GLU A 119 4.003 2.966 9.005 1.00 0.00 C ATOM 500 CG GLU A 119 4.232 1.670 9.764 1.00 0.00 C ATOM 501 CD GLU A 119 5.291 0.797 9.117 1.00 0.00 C ATOM 502 OE1 GLU A 119 6.490 1.120 9.255 1.00 0.00 O ATOM 503 OE2 GLU A 119 4.938 -0.207 8.472 1.00 0.00 O ATOM 504 H GLU A 119 1.466 2.570 9.159 1.00 0.00 H ATOM 505 HA GLU A 119 3.374 4.098 10.713 1.00 0.00 H ATOM 506 HB2 GLU A 119 3.603 2.720 8.021 1.00 0.00 H ATOM 507 HB3 GLU A 119 4.961 3.470 8.877 1.00 0.00 H ATOM 508 HG2 GLU A 119 4.550 1.910 10.778 1.00 0.00 H ATOM 509 HG3 GLU A 119 3.295 1.115 9.809 1.00 0.00 H ATOM 510 N LEU A 120 2.133 5.392 7.985 1.00 0.00 N ATOM 511 CA LEU A 120 2.051 6.600 7.177 1.00 0.00 C ATOM 512 C LEU A 120 1.104 7.609 7.821 1.00 0.00 C ATOM 513 O LEU A 120 1.470 8.763 8.044 1.00 0.00 O ATOM 514 CB LEU A 120 1.579 6.238 5.756 1.00 0.00 C ATOM 515 CG LEU A 120 1.879 7.269 4.656 1.00 0.00 C ATOM 516 CD1 LEU A 120 1.672 6.647 3.284 1.00 0.00 C ATOM 517 CD2 LEU A 120 1.000 8.507 4.796 1.00 0.00 C ATOM 518 H LEU A 120 1.496 4.631 7.799 1.00 0.00 H ATOM 519 HA LEU A 120 3.044 7.045 7.112 1.00 0.00 H ATOM 520 HB2 LEU A 120 2.061 5.302 5.474 1.00 0.00 H ATOM 521 HB3 LEU A 120 0.502 6.073 5.785 1.00 0.00 H ATOM 522 HG LEU A 120 2.922 7.574 4.743 1.00 0.00 H ATOM 523 HD11 LEU A 120 2.301 5.762 3.187 1.00 0.00 H ATOM 524 HD12 LEU A 120 1.939 7.369 2.513 1.00 0.00 H ATOM 525 HD13 LEU A 120 0.626 6.362 3.169 1.00 0.00 H ATOM 526 HD21 LEU A 120 -0.046 8.224 4.681 1.00 0.00 H ATOM 527 HD22 LEU A 120 1.151 8.951 5.780 1.00 0.00 H ATOM 528 HD23 LEU A 120 1.267 9.231 4.026 1.00 0.00 H ATOM 529 N ASP A 121 -0.103 7.167 8.134 1.00 0.00 N ATOM 530 CA ASP A 121 -1.143 8.061 8.628 1.00 0.00 C ATOM 531 C ASP A 121 -1.336 7.889 10.132 1.00 0.00 C ATOM 532 O ASP A 121 -1.227 6.784 10.660 1.00 0.00 O ATOM 533 CB ASP A 121 -2.452 7.778 7.892 1.00 0.00 C ATOM 534 CG ASP A 121 -3.510 8.822 8.158 1.00 0.00 C ATOM 535 OD1 ASP A 121 -4.090 8.819 9.257 1.00 0.00 O ATOM 536 OD2 ASP A 121 -3.766 9.652 7.261 1.00 0.00 O ATOM 537 H ASP A 121 -0.310 6.184 8.028 1.00 0.00 H ATOM 538 HA ASP A 121 -0.844 9.090 8.428 1.00 0.00 H ATOM 539 HB2 ASP A 121 -2.253 7.741 6.821 1.00 0.00 H ATOM 540 HB3 ASP A 121 -2.830 6.808 8.215 1.00 0.00 H ATOM 541 N GLU A 122 -1.638 8.985 10.819 1.00 0.00 N ATOM 542 CA GLU A 122 -1.733 8.966 12.272 1.00 0.00 C ATOM 543 C GLU A 122 -3.168 9.183 12.749 1.00 0.00 C ATOM 544 O GLU A 122 -3.485 8.955 13.917 1.00 0.00 O ATOM 545 CB GLU A 122 -0.819 10.035 12.880 1.00 0.00 C ATOM 546 CG GLU A 122 -1.325 11.467 12.720 1.00 0.00 C ATOM 547 CD GLU A 122 -1.227 11.989 11.300 1.00 0.00 C ATOM 548 OE1 GLU A 122 -2.166 11.766 10.511 1.00 0.00 O ATOM 549 OE2 GLU A 122 -0.223 12.652 10.978 1.00 0.00 O ATOM 550 H GLU A 122 -1.806 9.849 10.324 1.00 0.00 H ATOM 551 HA GLU A 122 -1.399 7.990 12.624 1.00 0.00 H ATOM 552 HB2 GLU A 122 -0.716 9.828 13.945 1.00 0.00 H ATOM 553 HB3 GLU A 122 0.163 9.959 12.414 1.00 0.00 H ATOM 554 HG2 GLU A 122 -2.370 11.500 13.028 1.00 0.00 H ATOM 555 HG3 GLU A 122 -0.745 12.118 13.374 1.00 0.00 H ATOM 556 N THR A 123 -4.035 9.604 11.847 1.00 0.00 N ATOM 557 CA THR A 123 -5.381 9.994 12.223 1.00 0.00 C ATOM 558 C THR A 123 -6.394 8.912 11.849 1.00 0.00 C ATOM 559 O THR A 123 -7.583 9.025 12.152 1.00 0.00 O ATOM 560 CB THR A 123 -5.753 11.347 11.587 1.00 0.00 C ATOM 561 OG1 THR A 123 -7.035 11.791 12.045 1.00 0.00 O ATOM 562 CG2 THR A 123 -5.744 11.254 10.076 1.00 0.00 C ATOM 563 H THR A 123 -3.756 9.655 10.877 1.00 0.00 H ATOM 564 HA THR A 123 -5.404 10.115 13.306 1.00 0.00 H ATOM 565 HB THR A 123 -5.008 12.083 11.888 1.00 0.00 H ATOM 566 HG1 THR A 123 -7.032 11.847 13.003 1.00 0.00 H ATOM 567 HG21 THR A 123 -4.718 11.316 9.714 1.00 0.00 H ATOM 568 HG22 THR A 123 -6.327 12.075 9.658 1.00 0.00 H ATOM 569 HG23 THR A 123 -6.181 10.305 9.768 1.00 0.00 H ATOM 570 N LEU A 124 -5.915 7.856 11.202 1.00 0.00 N ATOM 571 CA LEU A 124 -6.759 6.713 10.871 1.00 0.00 C ATOM 572 C LEU A 124 -7.012 5.854 12.102 1.00 0.00 C ATOM 573 O LEU A 124 -6.071 5.358 12.731 1.00 0.00 O ATOM 574 CB LEU A 124 -6.111 5.851 9.782 1.00 0.00 C ATOM 575 CG LEU A 124 -6.042 6.482 8.391 1.00 0.00 C ATOM 576 CD1 LEU A 124 -5.353 5.542 7.415 1.00 0.00 C ATOM 577 CD2 LEU A 124 -7.434 6.837 7.897 1.00 0.00 C ATOM 578 H LEU A 124 -4.942 7.844 10.933 1.00 0.00 H ATOM 579 HA LEU A 124 -7.716 7.082 10.500 1.00 0.00 H ATOM 580 HB2 LEU A 124 -5.098 5.602 10.098 1.00 0.00 H ATOM 581 HB3 LEU A 124 -6.684 4.927 9.702 1.00 0.00 H ATOM 582 HG LEU A 124 -5.456 7.399 8.457 1.00 0.00 H ATOM 583 HD11 LEU A 124 -4.357 5.299 7.786 1.00 0.00 H ATOM 584 HD12 LEU A 124 -5.270 6.025 6.442 1.00 0.00 H ATOM 585 HD13 LEU A 124 -5.937 4.627 7.318 1.00 0.00 H ATOM 586 HD21 LEU A 124 -8.029 5.928 7.803 1.00 0.00 H ATOM 587 HD22 LEU A 124 -7.912 7.511 8.609 1.00 0.00 H ATOM 588 HD23 LEU A 124 -7.362 7.326 6.926 1.00 0.00 H ATOM 589 N SER A 125 -8.282 5.693 12.444 1.00 0.00 N ATOM 590 CA SER A 125 -8.679 4.822 13.537 1.00 0.00 C ATOM 591 C SER A 125 -8.505 3.360 13.124 1.00 0.00 C ATOM 592 O SER A 125 -8.407 3.043 11.936 1.00 0.00 O ATOM 593 CB SER A 125 -10.138 5.102 13.928 1.00 0.00 C ATOM 594 OG SER A 125 -10.536 4.328 15.050 1.00 0.00 O ATOM 595 H SER A 125 -8.995 6.190 11.930 1.00 0.00 H ATOM 596 HA SER A 125 -8.040 5.023 14.396 1.00 0.00 H ATOM 597 HB2 SER A 125 -10.246 6.160 14.167 1.00 0.00 H ATOM 598 HB3 SER A 125 -10.783 4.859 13.084 1.00 0.00 H ATOM 599 HG SER A 125 -11.240 4.782 15.519 1.00 0.00 H ATOM 600 N SER A 126 -8.473 2.475 14.110 1.00 0.00 N ATOM 601 CA SER A 126 -8.244 1.059 13.869 1.00 0.00 C ATOM 602 C SER A 126 -9.396 0.427 13.093 1.00 0.00 C ATOM 603 O SER A 126 -9.226 -0.606 12.447 1.00 0.00 O ATOM 604 CB SER A 126 -8.038 0.346 15.201 1.00 0.00 C ATOM 605 OG SER A 126 -8.983 0.793 16.160 1.00 0.00 O ATOM 606 H SER A 126 -8.612 2.794 15.058 1.00 0.00 H ATOM 607 HA SER A 126 -7.333 0.954 13.279 1.00 0.00 H ATOM 608 HB2 SER A 126 -8.159 -0.727 15.055 1.00 0.00 H ATOM 609 HB3 SER A 126 -7.032 0.549 15.567 1.00 0.00 H ATOM 610 HG SER A 126 -8.839 0.334 16.991 1.00 0.00 H ATOM 611 N GLU A 127 -10.567 1.049 13.150 1.00 0.00 N ATOM 612 CA GLU A 127 -11.706 0.568 12.382 1.00 0.00 C ATOM 613 C GLU A 127 -11.483 0.847 10.899 1.00 0.00 C ATOM 614 O GLU A 127 -11.813 0.025 10.042 1.00 0.00 O ATOM 615 CB GLU A 127 -13.005 1.215 12.867 1.00 0.00 C ATOM 616 CG GLU A 127 -14.252 0.679 12.179 1.00 0.00 C ATOM 617 CD GLU A 127 -15.526 1.140 12.851 1.00 0.00 C ATOM 618 OE1 GLU A 127 -15.932 0.507 13.849 1.00 0.00 O ATOM 619 OE2 GLU A 127 -16.118 2.140 12.400 1.00 0.00 O ATOM 620 H GLU A 127 -10.668 1.868 13.733 1.00 0.00 H ATOM 621 HA GLU A 127 -11.785 -0.510 12.522 1.00 0.00 H ATOM 622 HB2 GLU A 127 -13.099 1.035 13.938 1.00 0.00 H ATOM 623 HB3 GLU A 127 -12.945 2.290 12.696 1.00 0.00 H ATOM 624 HG2 GLU A 127 -14.257 1.025 11.145 1.00 0.00 H ATOM 625 HG3 GLU A 127 -14.221 -0.410 12.187 1.00 0.00 H ATOM 626 N ASP A 128 -10.887 2.002 10.612 1.00 0.00 N ATOM 627 CA ASP A 128 -10.525 2.370 9.247 1.00 0.00 C ATOM 628 C ASP A 128 -9.520 1.372 8.694 1.00 0.00 C ATOM 629 O ASP A 128 -9.563 1.019 7.518 1.00 0.00 O ATOM 630 CB ASP A 128 -9.920 3.779 9.201 1.00 0.00 C ATOM 631 CG ASP A 128 -10.893 4.852 9.643 1.00 0.00 C ATOM 632 OD1 ASP A 128 -11.117 4.998 10.862 1.00 0.00 O ATOM 633 OD2 ASP A 128 -11.437 5.562 8.774 1.00 0.00 O ATOM 634 H ASP A 128 -10.679 2.645 11.363 1.00 0.00 H ATOM 635 HA ASP A 128 -11.421 2.350 8.626 1.00 0.00 H ATOM 636 HB2 ASP A 128 -9.044 3.808 9.850 1.00 0.00 H ATOM 637 HB3 ASP A 128 -9.609 3.991 8.179 1.00 0.00 H ATOM 638 N LEU A 129 -8.632 0.907 9.572 1.00 0.00 N ATOM 639 CA LEU A 129 -7.602 -0.062 9.201 1.00 0.00 C ATOM 640 C LEU A 129 -8.217 -1.309 8.577 1.00 0.00 C ATOM 641 O LEU A 129 -7.679 -1.867 7.624 1.00 0.00 O ATOM 642 CB LEU A 129 -6.762 -0.454 10.412 1.00 0.00 C ATOM 643 CG LEU A 129 -6.028 0.696 11.098 1.00 0.00 C ATOM 644 CD1 LEU A 129 -4.863 0.153 11.889 1.00 0.00 C ATOM 645 CD2 LEU A 129 -5.546 1.727 10.088 1.00 0.00 C ATOM 646 H LEU A 129 -8.672 1.236 10.526 1.00 0.00 H ATOM 647 HA LEU A 129 -6.946 0.402 8.465 1.00 0.00 H ATOM 648 HB2 LEU A 129 -7.423 -0.916 11.145 1.00 0.00 H ATOM 649 HB3 LEU A 129 -6.026 -1.194 10.097 1.00 0.00 H ATOM 650 HG LEU A 129 -6.717 1.184 11.787 1.00 0.00 H ATOM 651 HD11 LEU A 129 -4.340 0.976 12.377 1.00 0.00 H ATOM 652 HD12 LEU A 129 -5.230 -0.543 12.643 1.00 0.00 H ATOM 653 HD13 LEU A 129 -4.178 -0.365 11.218 1.00 0.00 H ATOM 654 HD21 LEU A 129 -6.382 2.358 9.787 1.00 0.00 H ATOM 655 HD22 LEU A 129 -4.770 2.344 10.540 1.00 0.00 H ATOM 656 HD23 LEU A 129 -5.142 1.217 9.214 1.00 0.00 H ATOM 657 N ASP A 130 -9.350 -1.741 9.112 1.00 0.00 N ATOM 658 CA ASP A 130 -10.031 -2.922 8.596 1.00 0.00 C ATOM 659 C ASP A 130 -10.868 -2.574 7.371 1.00 0.00 C ATOM 660 O ASP A 130 -10.807 -3.262 6.349 1.00 0.00 O ATOM 661 CB ASP A 130 -10.919 -3.545 9.675 1.00 0.00 C ATOM 662 CG ASP A 130 -11.634 -4.791 9.185 1.00 0.00 C ATOM 663 OD1 ASP A 130 -10.952 -5.786 8.855 1.00 0.00 O ATOM 664 OD2 ASP A 130 -12.883 -4.787 9.130 1.00 0.00 O ATOM 665 H ASP A 130 -9.751 -1.242 9.893 1.00 0.00 H ATOM 666 HA ASP A 130 -9.278 -3.654 8.304 1.00 0.00 H ATOM 667 HB2 ASP A 130 -10.298 -3.810 10.530 1.00 0.00 H ATOM 668 HB3 ASP A 130 -11.661 -2.811 9.990 1.00 0.00 H ATOM 669 N ALA A 131 -11.630 -1.493 7.475 1.00 0.00 N ATOM 670 CA ALA A 131 -12.539 -1.076 6.413 1.00 0.00 C ATOM 671 C ALA A 131 -11.798 -0.766 5.115 1.00 0.00 C ATOM 672 O ALA A 131 -12.169 -1.266 4.050 1.00 0.00 O ATOM 673 CB ALA A 131 -13.348 0.131 6.859 1.00 0.00 C ATOM 674 H ALA A 131 -11.579 -0.940 8.319 1.00 0.00 H ATOM 675 HA ALA A 131 -13.232 -1.895 6.219 1.00 0.00 H ATOM 676 HB1 ALA A 131 -14.022 0.433 6.058 1.00 0.00 H ATOM 677 HB2 ALA A 131 -12.673 0.953 7.095 1.00 0.00 H ATOM 678 HB3 ALA A 131 -13.928 -0.128 7.744 1.00 0.00 H ATOM 679 N MET A 132 -10.749 0.046 5.207 1.00 0.00 N ATOM 680 CA MET A 132 -9.983 0.453 4.031 1.00 0.00 C ATOM 681 C MET A 132 -9.369 -0.751 3.333 1.00 0.00 C ATOM 682 O MET A 132 -9.481 -0.903 2.117 1.00 0.00 O ATOM 683 CB MET A 132 -8.875 1.441 4.416 1.00 0.00 C ATOM 684 CG MET A 132 -9.387 2.792 4.897 1.00 0.00 C ATOM 685 SD MET A 132 -8.062 3.915 5.388 1.00 0.00 S ATOM 686 CE MET A 132 -7.152 4.068 3.854 1.00 0.00 C ATOM 687 H MET A 132 -10.473 0.390 6.116 1.00 0.00 H ATOM 688 HA MET A 132 -10.659 0.948 3.334 1.00 0.00 H ATOM 689 HB2 MET A 132 -8.282 0.996 5.215 1.00 0.00 H ATOM 690 HB3 MET A 132 -8.231 1.599 3.551 1.00 0.00 H ATOM 691 HG2 MET A 132 -9.954 3.255 4.089 1.00 0.00 H ATOM 692 HG3 MET A 132 -10.050 2.635 5.748 1.00 0.00 H ATOM 693 HE1 MET A 132 -6.301 4.733 4.000 1.00 0.00 H ATOM 694 HE2 MET A 132 -7.805 4.477 3.083 1.00 0.00 H ATOM 695 HE3 MET A 132 -6.795 3.085 3.544 1.00 0.00 H ATOM 696 N ILE A 133 -8.736 -1.613 4.113 1.00 0.00 N ATOM 697 CA ILE A 133 -8.077 -2.794 3.570 1.00 0.00 C ATOM 698 C ILE A 133 -9.086 -3.736 2.918 1.00 0.00 C ATOM 699 O ILE A 133 -8.792 -4.362 1.906 1.00 0.00 O ATOM 700 CB ILE A 133 -7.281 -3.538 4.666 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.130 -2.659 5.165 1.00 0.00 C ATOM 702 CG2 ILE A 133 -6.752 -4.873 4.160 1.00 0.00 C ATOM 703 CD1 ILE A 133 -5.209 -2.169 4.069 1.00 0.00 C ATOM 704 H ILE A 133 -8.709 -1.449 5.109 1.00 0.00 H ATOM 705 HA ILE A 133 -7.374 -2.467 2.803 1.00 0.00 H ATOM 706 HB ILE A 133 -7.951 -3.731 5.503 1.00 0.00 H ATOM 707 HG12 ILE A 133 -6.555 -1.791 5.669 1.00 0.00 H ATOM 708 HG13 ILE A 133 -5.542 -3.229 5.885 1.00 0.00 H ATOM 709 HG21 ILE A 133 -7.583 -5.484 3.809 1.00 0.00 H ATOM 710 HG22 ILE A 133 -6.056 -4.700 3.339 1.00 0.00 H ATOM 711 HG23 ILE A 133 -6.237 -5.390 4.970 1.00 0.00 H ATOM 712 HD11 ILE A 133 -5.160 -2.914 3.276 1.00 0.00 H ATOM 713 HD12 ILE A 133 -4.212 -2.005 4.478 1.00 0.00 H ATOM 714 HD13 ILE A 133 -5.594 -1.232 3.665 1.00 0.00 H ATOM 715 N ASP A 134 -10.282 -3.801 3.485 1.00 0.00 N ATOM 716 CA ASP A 134 -11.341 -4.650 2.945 1.00 0.00 C ATOM 717 C ASP A 134 -11.817 -4.135 1.588 1.00 0.00 C ATOM 718 O ASP A 134 -12.210 -4.914 0.723 1.00 0.00 O ATOM 719 CB ASP A 134 -12.517 -4.717 3.925 1.00 0.00 C ATOM 720 CG ASP A 134 -13.701 -5.485 3.369 1.00 0.00 C ATOM 721 OD1 ASP A 134 -13.704 -6.729 3.459 1.00 0.00 O ATOM 722 OD2 ASP A 134 -14.638 -4.843 2.850 1.00 0.00 O ATOM 723 H ASP A 134 -10.466 -3.249 4.311 1.00 0.00 H ATOM 724 HA ASP A 134 -10.944 -5.656 2.813 1.00 0.00 H ATOM 725 HB2 ASP A 134 -12.184 -5.199 4.844 1.00 0.00 H ATOM 726 HB3 ASP A 134 -12.838 -3.701 4.155 1.00 0.00 H ATOM 727 N GLU A 135 -11.762 -2.820 1.401 1.00 0.00 N ATOM 728 CA GLU A 135 -12.200 -2.208 0.151 1.00 0.00 C ATOM 729 C GLU A 135 -11.130 -2.366 -0.917 1.00 0.00 C ATOM 730 O GLU A 135 -11.423 -2.644 -2.080 1.00 0.00 O ATOM 731 CB GLU A 135 -12.503 -0.717 0.343 1.00 0.00 C ATOM 732 CG GLU A 135 -13.619 -0.433 1.323 1.00 0.00 C ATOM 733 CD GLU A 135 -13.984 1.036 1.375 1.00 0.00 C ATOM 734 OE1 GLU A 135 -13.348 1.789 2.145 1.00 0.00 O ATOM 735 OE2 GLU A 135 -14.912 1.445 0.647 1.00 0.00 O ATOM 736 H GLU A 135 -11.408 -2.231 2.142 1.00 0.00 H ATOM 737 HA GLU A 135 -13.107 -2.709 -0.185 1.00 0.00 H ATOM 738 HB2 GLU A 135 -11.598 -0.228 0.703 1.00 0.00 H ATOM 739 HB3 GLU A 135 -12.770 -0.289 -0.623 1.00 0.00 H ATOM 740 HG2 GLU A 135 -14.500 -1.002 1.025 1.00 0.00 H ATOM 741 HG3 GLU A 135 -13.309 -0.757 2.317 1.00 0.00 H ATOM 742 N ILE A 136 -9.882 -2.180 -0.507 1.00 0.00 N ATOM 743 CA ILE A 136 -8.757 -2.281 -1.416 1.00 0.00 C ATOM 744 C ILE A 136 -8.432 -3.739 -1.716 1.00 0.00 C ATOM 745 O ILE A 136 -8.665 -4.210 -2.830 1.00 0.00 O ATOM 746 CB ILE A 136 -7.506 -1.588 -0.828 1.00 0.00 C ATOM 747 CG1 ILE A 136 -7.807 -0.115 -0.532 1.00 0.00 C ATOM 748 CG2 ILE A 136 -6.326 -1.707 -1.784 1.00 0.00 C ATOM 749 CD1 ILE A 136 -6.675 0.610 0.165 1.00 0.00 C ATOM 750 H ILE A 136 -9.711 -1.962 0.464 1.00 0.00 H ATOM 751 HA ILE A 136 -9.020 -1.785 -2.350 1.00 0.00 H ATOM 752 HB ILE A 136 -7.245 -2.083 0.107 1.00 0.00 H ATOM 753 HG12 ILE A 136 -8.010 0.391 -1.475 1.00 0.00 H ATOM 754 HG13 ILE A 136 -8.697 -0.059 0.095 1.00 0.00 H ATOM 755 HG21 ILE A 136 -6.125 -2.760 -1.985 1.00 0.00 H ATOM 756 HG22 ILE A 136 -5.446 -1.250 -1.333 1.00 0.00 H ATOM 757 HG23 ILE A 136 -6.562 -1.198 -2.718 1.00 0.00 H ATOM 758 HD11 ILE A 136 -6.464 0.124 1.118 1.00 0.00 H ATOM 759 HD12 ILE A 136 -6.961 1.647 0.342 1.00 0.00 H ATOM 760 HD13 ILE A 136 -5.784 0.581 -0.463 1.00 0.00 H ATOM 761 N ASP A 137 -7.959 -4.456 -0.694 1.00 0.00 N ATOM 762 CA ASP A 137 -7.387 -5.792 -0.874 1.00 0.00 C ATOM 763 C ASP A 137 -6.500 -5.813 -2.119 1.00 0.00 C ATOM 764 O ASP A 137 -5.598 -4.986 -2.253 1.00 0.00 O ATOM 765 CB ASP A 137 -8.486 -6.864 -0.964 1.00 0.00 C ATOM 766 CG ASP A 137 -7.966 -8.251 -0.617 1.00 0.00 C ATOM 767 OD1 ASP A 137 -7.393 -8.922 -1.508 1.00 0.00 O ATOM 768 OD2 ASP A 137 -8.126 -8.670 0.552 1.00 0.00 O ATOM 769 H ASP A 137 -7.996 -4.064 0.235 1.00 0.00 H ATOM 770 HA ASP A 137 -6.764 -6.015 -0.008 1.00 0.00 H ATOM 771 HB2 ASP A 137 -9.286 -6.605 -0.270 1.00 0.00 H ATOM 772 HB3 ASP A 137 -8.886 -6.878 -1.978 1.00 0.00 H ATOM 773 N ALA A 138 -6.751 -6.762 -3.004 1.00 0.00 N ATOM 774 CA ALA A 138 -6.133 -6.781 -4.319 1.00 0.00 C ATOM 775 C ALA A 138 -6.761 -7.853 -5.196 1.00 0.00 C ATOM 776 O ALA A 138 -7.377 -7.546 -6.216 1.00 0.00 O ATOM 777 CB ALA A 138 -4.636 -6.998 -4.214 1.00 0.00 C ATOM 778 H ALA A 138 -7.395 -7.500 -2.757 1.00 0.00 H ATOM 779 HA ALA A 138 -6.304 -5.813 -4.790 1.00 0.00 H ATOM 780 HB1 ALA A 138 -4.126 -6.036 -4.243 1.00 0.00 H ATOM 781 HB2 ALA A 138 -4.408 -7.502 -3.274 1.00 0.00 H ATOM 782 HB3 ALA A 138 -4.299 -7.614 -5.047 1.00 0.00 H ATOM 783 N ASP A 139 -6.612 -9.109 -4.789 1.00 0.00 N ATOM 784 CA ASP A 139 -7.121 -10.223 -5.579 1.00 0.00 C ATOM 785 C ASP A 139 -7.327 -11.477 -4.731 1.00 0.00 C ATOM 786 O ASP A 139 -8.456 -11.940 -4.573 1.00 0.00 O ATOM 787 CB ASP A 139 -6.174 -10.544 -6.735 1.00 0.00 C ATOM 788 CG ASP A 139 -6.609 -11.777 -7.507 1.00 0.00 C ATOM 789 OD1 ASP A 139 -7.757 -11.808 -7.991 1.00 0.00 O ATOM 790 OD2 ASP A 139 -5.806 -12.727 -7.621 1.00 0.00 O ATOM 791 H ASP A 139 -6.138 -9.295 -3.917 1.00 0.00 H ATOM 792 HA ASP A 139 -8.084 -9.933 -5.997 1.00 0.00 H ATOM 793 HB2 ASP A 139 -6.151 -9.693 -7.416 1.00 0.00 H ATOM 794 HB3 ASP A 139 -5.172 -10.709 -6.339 1.00 0.00 H ATOM 795 N GLY A 140 -6.249 -12.007 -4.166 1.00 0.00 N ATOM 796 CA GLY A 140 -6.313 -13.303 -3.511 1.00 0.00 C ATOM 797 C GLY A 140 -6.698 -13.200 -2.056 1.00 0.00 C ATOM 798 O GLY A 140 -6.065 -13.819 -1.200 1.00 0.00 O ATOM 799 H GLY A 140 -5.373 -11.503 -4.191 1.00 0.00 H ATOM 800 HA2 GLY A 140 -7.052 -13.917 -4.025 1.00 0.00 H ATOM 801 HA3 GLY A 140 -5.338 -13.785 -3.585 1.00 0.00 H ATOM 802 N SER A 141 -7.742 -12.421 -1.784 1.00 0.00 N ATOM 803 CA SER A 141 -8.217 -12.167 -0.423 1.00 0.00 C ATOM 804 C SER A 141 -7.059 -11.810 0.508 1.00 0.00 C ATOM 805 O SER A 141 -6.990 -12.271 1.648 1.00 0.00 O ATOM 806 CB SER A 141 -9.013 -13.372 0.117 1.00 0.00 C ATOM 807 OG SER A 141 -8.261 -14.577 0.069 1.00 0.00 O ATOM 808 H SER A 141 -8.230 -11.985 -2.553 1.00 0.00 H ATOM 809 HA SER A 141 -8.891 -11.312 -0.460 1.00 0.00 H ATOM 810 HB2 SER A 141 -9.300 -13.174 1.150 1.00 0.00 H ATOM 811 HB3 SER A 141 -9.913 -13.496 -0.485 1.00 0.00 H ATOM 812 HG SER A 141 -8.756 -15.281 0.495 1.00 0.00 H ATOM 813 N GLY A 142 -6.142 -10.991 0.010 1.00 0.00 N ATOM 814 CA GLY A 142 -5.017 -10.581 0.817 1.00 0.00 C ATOM 815 C GLY A 142 -3.687 -10.687 0.097 1.00 0.00 C ATOM 816 O GLY A 142 -2.678 -11.023 0.714 1.00 0.00 O ATOM 817 H GLY A 142 -6.231 -10.653 -0.938 1.00 0.00 H ATOM 818 HA2 GLY A 142 -5.166 -9.543 1.115 1.00 0.00 H ATOM 819 HA3 GLY A 142 -4.983 -11.201 1.712 1.00 0.00 H ATOM 820 N THR A 143 -3.676 -10.413 -1.203 1.00 0.00 N ATOM 821 CA THR A 143 -2.436 -10.439 -1.970 1.00 0.00 C ATOM 822 C THR A 143 -2.249 -9.143 -2.759 1.00 0.00 C ATOM 823 O THR A 143 -2.537 -9.082 -3.953 1.00 0.00 O ATOM 824 CB THR A 143 -2.388 -11.641 -2.936 1.00 0.00 C ATOM 825 OG1 THR A 143 -3.518 -11.617 -3.817 1.00 0.00 O ATOM 826 CG2 THR A 143 -2.364 -12.958 -2.172 1.00 0.00 C ATOM 827 H THR A 143 -4.542 -10.182 -1.669 1.00 0.00 H ATOM 828 HA THR A 143 -1.606 -10.533 -1.270 1.00 0.00 H ATOM 829 HB THR A 143 -1.479 -11.569 -3.534 1.00 0.00 H ATOM 830 HG1 THR A 143 -3.371 -12.229 -4.542 1.00 0.00 H ATOM 831 HG21 THR A 143 -3.262 -13.039 -1.560 1.00 0.00 H ATOM 832 HG22 THR A 143 -2.330 -13.787 -2.878 1.00 0.00 H ATOM 833 HG23 THR A 143 -1.483 -12.990 -1.531 1.00 0.00 H ATOM 834 N VAL A 144 -1.764 -8.107 -2.083 1.00 0.00 N ATOM 835 CA VAL A 144 -1.556 -6.802 -2.706 1.00 0.00 C ATOM 836 C VAL A 144 -0.475 -6.889 -3.775 1.00 0.00 C ATOM 837 O VAL A 144 0.716 -6.922 -3.468 1.00 0.00 O ATOM 838 CB VAL A 144 -1.162 -5.726 -1.671 1.00 0.00 C ATOM 839 CG1 VAL A 144 -1.053 -4.358 -2.331 1.00 0.00 C ATOM 840 CG2 VAL A 144 -2.157 -5.689 -0.524 1.00 0.00 C ATOM 841 H VAL A 144 -1.532 -8.225 -1.107 1.00 0.00 H ATOM 842 HA VAL A 144 -2.488 -6.496 -3.183 1.00 0.00 H ATOM 843 HB VAL A 144 -0.184 -5.986 -1.265 1.00 0.00 H ATOM 844 HG11 VAL A 144 -0.336 -4.405 -3.150 1.00 0.00 H ATOM 845 HG12 VAL A 144 -2.028 -4.064 -2.719 1.00 0.00 H ATOM 846 HG13 VAL A 144 -0.719 -3.625 -1.597 1.00 0.00 H ATOM 847 HG21 VAL A 144 -3.137 -5.401 -0.903 1.00 0.00 H ATOM 848 HG22 VAL A 144 -2.220 -6.675 -0.066 1.00 0.00 H ATOM 849 HG23 VAL A 144 -1.827 -4.963 0.219 1.00 0.00 H ATOM 850 N ASP A 145 -0.904 -6.934 -5.026 1.00 0.00 N ATOM 851 CA ASP A 145 0.009 -7.071 -6.149 1.00 0.00 C ATOM 852 C ASP A 145 0.478 -5.694 -6.616 1.00 0.00 C ATOM 853 O ASP A 145 -0.016 -4.674 -6.126 1.00 0.00 O ATOM 854 CB ASP A 145 -0.693 -7.812 -7.293 1.00 0.00 C ATOM 855 CG ASP A 145 0.267 -8.546 -8.203 1.00 0.00 C ATOM 856 OD1 ASP A 145 0.978 -7.887 -8.988 1.00 0.00 O ATOM 857 OD2 ASP A 145 0.298 -9.794 -8.149 1.00 0.00 O ATOM 858 H ASP A 145 -1.896 -6.872 -5.206 1.00 0.00 H ATOM 859 HA ASP A 145 0.876 -7.650 -5.831 1.00 0.00 H ATOM 860 HB2 ASP A 145 -1.386 -8.535 -6.863 1.00 0.00 H ATOM 861 HB3 ASP A 145 -1.258 -7.092 -7.884 1.00 0.00 H ATOM 862 N PHE A 146 1.406 -5.661 -7.564 1.00 0.00 N ATOM 863 CA PHE A 146 1.937 -4.402 -8.081 1.00 0.00 C ATOM 864 C PHE A 146 0.809 -3.556 -8.654 1.00 0.00 C ATOM 865 O PHE A 146 0.670 -2.376 -8.336 1.00 0.00 O ATOM 866 CB PHE A 146 2.974 -4.660 -9.180 1.00 0.00 C ATOM 867 CG PHE A 146 4.124 -5.534 -8.762 1.00 0.00 C ATOM 868 CD1 PHE A 146 5.166 -5.016 -8.013 1.00 0.00 C ATOM 869 CD2 PHE A 146 4.168 -6.868 -9.135 1.00 0.00 C ATOM 870 CE1 PHE A 146 6.234 -5.815 -7.648 1.00 0.00 C ATOM 871 CE2 PHE A 146 5.228 -7.670 -8.769 1.00 0.00 C ATOM 872 CZ PHE A 146 6.266 -7.142 -8.025 1.00 0.00 C ATOM 873 H PHE A 146 1.755 -6.532 -7.939 1.00 0.00 H ATOM 874 HA PHE A 146 2.412 -3.856 -7.266 1.00 0.00 H ATOM 875 HB2 PHE A 146 2.473 -5.128 -10.028 1.00 0.00 H ATOM 876 HB3 PHE A 146 3.376 -3.699 -9.500 1.00 0.00 H ATOM 877 HD1 PHE A 146 5.146 -3.979 -7.712 1.00 0.00 H ATOM 878 HD2 PHE A 146 3.362 -7.284 -9.721 1.00 0.00 H ATOM 879 HE1 PHE A 146 7.044 -5.400 -7.066 1.00 0.00 H ATOM 880 HE2 PHE A 146 5.248 -8.709 -9.063 1.00 0.00 H ATOM 881 HZ PHE A 146 7.100 -7.766 -7.739 1.00 0.00 H ATOM 882 N GLU A 147 -0.011 -4.200 -9.473 1.00 0.00 N ATOM 883 CA GLU A 147 -1.133 -3.559 -10.156 1.00 0.00 C ATOM 884 C GLU A 147 -2.100 -2.887 -9.180 1.00 0.00 C ATOM 885 O GLU A 147 -2.833 -1.967 -9.554 1.00 0.00 O ATOM 886 CB GLU A 147 -1.871 -4.601 -10.997 1.00 0.00 C ATOM 887 CG GLU A 147 -2.258 -5.846 -10.212 1.00 0.00 C ATOM 888 CD GLU A 147 -2.709 -6.981 -11.103 1.00 0.00 C ATOM 889 OE1 GLU A 147 -1.906 -7.427 -11.953 1.00 0.00 O ATOM 890 OE2 GLU A 147 -3.860 -7.433 -10.961 1.00 0.00 O ATOM 891 H GLU A 147 0.147 -5.184 -9.634 1.00 0.00 H ATOM 892 HA GLU A 147 -0.736 -2.796 -10.825 1.00 0.00 H ATOM 893 HB2 GLU A 147 -2.778 -4.146 -11.393 1.00 0.00 H ATOM 894 HB3 GLU A 147 -1.233 -4.896 -11.831 1.00 0.00 H ATOM 895 HG2 GLU A 147 -1.395 -6.177 -9.636 1.00 0.00 H ATOM 896 HG3 GLU A 147 -3.066 -5.594 -9.525 1.00 0.00 H ATOM 897 N GLU A 148 -2.100 -3.342 -7.935 1.00 0.00 N ATOM 898 CA GLU A 148 -2.968 -2.770 -6.919 1.00 0.00 C ATOM 899 C GLU A 148 -2.258 -1.633 -6.190 1.00 0.00 C ATOM 900 O GLU A 148 -2.743 -0.502 -6.161 1.00 0.00 O ATOM 901 CB GLU A 148 -3.393 -3.848 -5.923 1.00 0.00 C ATOM 902 CG GLU A 148 -4.352 -3.351 -4.855 1.00 0.00 C ATOM 903 CD GLU A 148 -5.634 -2.788 -5.431 1.00 0.00 C ATOM 904 OE1 GLU A 148 -6.432 -3.564 -6.004 1.00 0.00 O ATOM 905 OE2 GLU A 148 -5.853 -1.567 -5.332 1.00 0.00 O ATOM 906 H GLU A 148 -1.484 -4.102 -7.687 1.00 0.00 H ATOM 907 HA GLU A 148 -3.859 -2.372 -7.404 1.00 0.00 H ATOM 908 HB2 GLU A 148 -3.880 -4.653 -6.474 1.00 0.00 H ATOM 909 HB3 GLU A 148 -2.503 -4.246 -5.436 1.00 0.00 H ATOM 910 HG2 GLU A 148 -4.603 -4.184 -4.198 1.00 0.00 H ATOM 911 HG3 GLU A 148 -3.858 -2.576 -4.270 1.00 0.00 H ATOM 912 N PHE A 149 -1.088 -1.935 -5.633 1.00 0.00 N ATOM 913 CA PHE A 149 -0.345 -0.967 -4.828 1.00 0.00 C ATOM 914 C PHE A 149 0.075 0.246 -5.658 1.00 0.00 C ATOM 915 O PHE A 149 0.091 1.373 -5.162 1.00 0.00 O ATOM 916 CB PHE A 149 0.886 -1.635 -4.208 1.00 0.00 C ATOM 917 CG PHE A 149 1.637 -0.751 -3.250 1.00 0.00 C ATOM 918 CD1 PHE A 149 1.198 -0.592 -1.945 1.00 0.00 C ATOM 919 CD2 PHE A 149 2.788 -0.087 -3.651 1.00 0.00 C ATOM 920 CE1 PHE A 149 1.888 0.215 -1.059 1.00 0.00 C ATOM 921 CE2 PHE A 149 3.480 0.722 -2.768 1.00 0.00 C ATOM 922 CZ PHE A 149 3.030 0.872 -1.472 1.00 0.00 C ATOM 923 H PHE A 149 -0.703 -2.858 -5.771 1.00 0.00 H ATOM 924 HA PHE A 149 -0.992 -0.623 -4.021 1.00 0.00 H ATOM 925 HB2 PHE A 149 0.567 -2.534 -3.680 1.00 0.00 H ATOM 926 HB3 PHE A 149 1.562 -1.923 -5.013 1.00 0.00 H ATOM 927 HD1 PHE A 149 0.306 -1.103 -1.616 1.00 0.00 H ATOM 928 HD2 PHE A 149 3.146 -0.202 -4.663 1.00 0.00 H ATOM 929 HE1 PHE A 149 1.535 0.331 -0.045 1.00 0.00 H ATOM 930 HE2 PHE A 149 4.373 1.236 -3.093 1.00 0.00 H ATOM 931 HZ PHE A 149 3.571 1.503 -0.782 1.00 0.00 H ATOM 932 N MET A 150 0.397 0.021 -6.923 1.00 0.00 N ATOM 933 CA MET A 150 0.818 1.107 -7.799 1.00 0.00 C ATOM 934 C MET A 150 -0.391 1.850 -8.352 1.00 0.00 C ATOM 935 O MET A 150 -0.250 2.854 -9.044 1.00 0.00 O ATOM 936 CB MET A 150 1.687 0.580 -8.946 1.00 0.00 C ATOM 937 CG MET A 150 2.946 -0.126 -8.469 1.00 0.00 C ATOM 938 SD MET A 150 4.001 -0.680 -9.822 1.00 0.00 S ATOM 939 CE MET A 150 4.504 0.894 -10.512 1.00 0.00 C ATOM 940 H MET A 150 0.350 -0.920 -7.287 1.00 0.00 H ATOM 941 HA MET A 150 1.412 1.809 -7.213 1.00 0.00 H ATOM 942 HB2 MET A 150 1.097 -0.123 -9.533 1.00 0.00 H ATOM 943 HB3 MET A 150 1.973 1.417 -9.584 1.00 0.00 H ATOM 944 HG2 MET A 150 3.514 0.556 -7.836 1.00 0.00 H ATOM 945 HG3 MET A 150 2.654 -0.994 -7.878 1.00 0.00 H ATOM 946 HE1 MET A 150 5.164 0.725 -11.362 1.00 0.00 H ATOM 947 HE2 MET A 150 5.031 1.472 -9.752 1.00 0.00 H ATOM 948 HE3 MET A 150 3.622 1.445 -10.840 1.00 0.00 H ATOM 949 N GLY A 151 -1.580 1.352 -8.031 1.00 0.00 N ATOM 950 CA GLY A 151 -2.799 2.011 -8.448 1.00 0.00 C ATOM 951 C GLY A 151 -3.320 2.949 -7.378 1.00 0.00 C ATOM 952 O GLY A 151 -3.745 4.068 -7.670 1.00 0.00 O ATOM 953 H GLY A 151 -1.634 0.502 -7.488 1.00 0.00 H ATOM 954 HA2 GLY A 151 -2.599 2.584 -9.353 1.00 0.00 H ATOM 955 HA3 GLY A 151 -3.557 1.258 -8.662 1.00 0.00 H ATOM 956 N VAL A 152 -3.276 2.490 -6.131 1.00 0.00 N ATOM 957 CA VAL A 152 -3.670 3.290 -5.000 1.00 0.00 C ATOM 958 C VAL A 152 -2.637 4.376 -4.712 1.00 0.00 C ATOM 959 O VAL A 152 -2.929 5.367 -4.046 1.00 0.00 O ATOM 960 CB VAL A 152 -3.849 2.404 -3.757 1.00 0.00 C ATOM 961 CG1 VAL A 152 -5.092 1.545 -3.882 1.00 0.00 C ATOM 962 CG2 VAL A 152 -2.627 1.531 -3.522 1.00 0.00 C ATOM 963 H VAL A 152 -2.955 1.545 -5.971 1.00 0.00 H ATOM 964 HA VAL A 152 -4.623 3.768 -5.227 1.00 0.00 H ATOM 965 HB VAL A 152 -3.972 3.055 -2.892 1.00 0.00 H ATOM 966 HG11 VAL A 152 -5.960 2.183 -4.050 1.00 0.00 H ATOM 967 HG12 VAL A 152 -5.234 0.976 -2.963 1.00 0.00 H ATOM 968 HG13 VAL A 152 -4.978 0.859 -4.721 1.00 0.00 H ATOM 969 HG21 VAL A 152 -2.504 0.845 -4.360 1.00 0.00 H ATOM 970 HG22 VAL A 152 -1.741 2.161 -3.434 1.00 0.00 H ATOM 971 HG23 VAL A 152 -2.760 0.961 -2.602 1.00 0.00 H ATOM 972 N MET A 153 -1.430 4.183 -5.224 1.00 0.00 N ATOM 973 CA MET A 153 -0.361 5.153 -5.049 1.00 0.00 C ATOM 974 C MET A 153 -0.020 5.804 -6.385 1.00 0.00 C ATOM 975 O MET A 153 -0.439 5.315 -7.429 1.00 0.00 O ATOM 976 CB MET A 153 0.883 4.483 -4.462 1.00 0.00 C ATOM 977 CG MET A 153 0.677 3.904 -3.069 1.00 0.00 C ATOM 978 SD MET A 153 0.299 5.165 -1.832 1.00 0.00 S ATOM 979 CE MET A 153 1.794 6.154 -1.885 1.00 0.00 C ATOM 980 H MET A 153 -1.249 3.340 -5.750 1.00 0.00 H ATOM 981 HA MET A 153 -0.699 5.926 -4.360 1.00 0.00 H ATOM 982 HB2 MET A 153 1.196 3.681 -5.131 1.00 0.00 H ATOM 983 HB3 MET A 153 1.679 5.225 -4.410 1.00 0.00 H ATOM 984 HG2 MET A 153 -0.150 3.195 -3.106 1.00 0.00 H ATOM 985 HG3 MET A 153 1.582 3.376 -2.769 1.00 0.00 H ATOM 986 HE1 MET A 153 1.712 6.976 -1.173 1.00 0.00 H ATOM 987 HE2 MET A 153 1.928 6.556 -2.889 1.00 0.00 H ATOM 988 HE3 MET A 153 2.650 5.532 -1.625 1.00 0.00 H