ATOM 20 N LYS A 2 10.739 0.467 -0.344 1.00 0.00 N ATOM 21 CA LYS A 2 10.019 1.771 -0.464 1.00 0.00 C ATOM 22 C LYS A 2 9.641 2.009 -1.925 1.00 0.00 C ATOM 23 O LYS A 2 10.409 1.748 -2.831 1.00 0.00 O ATOM 24 CB LYS A 2 10.932 2.901 0.024 1.00 0.00 C ATOM 25 CG LYS A 2 10.088 4.137 0.350 1.00 0.00 C ATOM 26 CD LYS A 2 10.977 5.215 0.964 1.00 0.00 C ATOM 27 CE LYS A 2 10.120 6.429 1.322 1.00 0.00 C ATOM 28 NZ LYS A 2 10.980 7.479 1.933 1.00 0.00 N ATOM 29 H LYS A 2 11.495 0.273 -0.940 1.00 0.00 H ATOM 30 HA LYS A 2 9.116 1.752 0.129 1.00 0.00 H ATOM 31 HB2 LYS A 2 11.455 2.578 0.911 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.647 3.149 -0.747 1.00 0.00 H ATOM 33 HG2 LYS A 2 9.639 4.514 -0.557 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.312 3.872 1.052 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.448 4.828 1.856 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.734 5.507 0.252 1.00 0.00 H ATOM 37 HE2 LYS A 2 9.654 6.818 0.429 1.00 0.00 H ATOM 38 HE3 LYS A 2 9.356 6.134 2.026 1.00 0.00 H ATOM 39 HZ1 LYS A 2 10.540 7.820 2.810 1.00 0.00 H ATOM 40 HZ2 LYS A 2 11.085 8.272 1.269 1.00 0.00 H ATOM 41 HZ3 LYS A 2 11.916 7.077 2.147 1.00 0.00 H ATOM 42 N GLY A 3 8.457 2.500 -2.167 1.00 0.00 N ATOM 43 CA GLY A 3 8.032 2.747 -3.574 1.00 0.00 C ATOM 44 C GLY A 3 6.930 3.808 -3.606 1.00 0.00 C ATOM 45 O GLY A 3 6.835 4.651 -2.735 1.00 0.00 O ATOM 46 H GLY A 3 7.847 2.702 -1.427 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.877 3.089 -4.155 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.651 1.830 -3.999 1.00 0.00 H ATOM 49 N LYS A 4 6.100 3.771 -4.616 1.00 0.00 N ATOM 50 CA LYS A 4 4.994 4.770 -4.739 1.00 0.00 C ATOM 51 C LYS A 4 3.691 4.044 -5.066 1.00 0.00 C ATOM 52 O LYS A 4 3.661 3.113 -5.849 1.00 0.00 O ATOM 53 CB LYS A 4 5.333 5.749 -5.862 1.00 0.00 C ATOM 54 CG LYS A 4 6.502 6.631 -5.424 1.00 0.00 C ATOM 55 CD LYS A 4 6.865 7.603 -6.548 1.00 0.00 C ATOM 56 CE LYS A 4 7.970 8.549 -6.070 1.00 0.00 C ATOM 57 NZ LYS A 4 9.199 7.765 -5.761 1.00 0.00 N ATOM 58 H LYS A 4 6.205 3.081 -5.304 1.00 0.00 H ATOM 59 HA LYS A 4 4.874 5.314 -3.811 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.610 5.195 -6.747 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.474 6.369 -6.077 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.218 7.187 -4.544 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.356 6.010 -5.197 1.00 0.00 H ATOM 64 HD2 LYS A 4 7.211 7.047 -7.406 1.00 0.00 H ATOM 65 HD3 LYS A 4 5.993 8.179 -6.819 1.00 0.00 H ATOM 66 HE2 LYS A 4 8.187 9.268 -6.845 1.00 0.00 H ATOM 67 HE3 LYS A 4 7.640 9.067 -5.181 1.00 0.00 H ATOM 68 HZ1 LYS A 4 9.908 8.389 -5.327 1.00 0.00 H ATOM 69 HZ2 LYS A 4 9.585 7.363 -6.639 1.00 0.00 H ATOM 70 HZ3 LYS A 4 8.963 6.995 -5.101 1.00 0.00 H ATOM 71 N VAL A 5 2.610 4.462 -4.470 1.00 0.00 N ATOM 72 CA VAL A 5 1.304 3.797 -4.736 1.00 0.00 C ATOM 73 C VAL A 5 0.685 4.360 -6.017 1.00 0.00 C ATOM 74 O VAL A 5 0.437 5.545 -6.137 1.00 0.00 O ATOM 75 CB VAL A 5 0.370 4.045 -3.550 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.029 5.539 -3.446 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.915 3.235 -3.731 1.00 0.00 C ATOM 78 H VAL A 5 2.657 5.213 -3.840 1.00 0.00 H ATOM 79 HA VAL A 5 1.458 2.734 -4.854 1.00 0.00 H ATOM 80 HB VAL A 5 0.864 3.731 -2.644 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.771 5.781 -4.133 1.00 0.00 H ATOM 82 HG12 VAL A 5 0.900 6.129 -3.688 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.286 5.762 -2.439 1.00 0.00 H ATOM 84 HG21 VAL A 5 -0.666 2.199 -3.903 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.466 3.620 -4.577 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.517 3.320 -2.840 1.00 0.00 H ATOM 87 N VAL A 6 0.433 3.513 -6.979 1.00 0.00 N ATOM 88 CA VAL A 6 -0.175 3.981 -8.259 1.00 0.00 C ATOM 89 C VAL A 6 -1.698 3.885 -8.156 1.00 0.00 C ATOM 90 O VAL A 6 -2.422 4.685 -8.718 1.00 0.00 O ATOM 91 CB VAL A 6 0.331 3.099 -9.407 1.00 0.00 C ATOM 92 CG1 VAL A 6 -0.105 1.645 -9.192 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.238 3.607 -10.731 1.00 0.00 C ATOM 94 H VAL A 6 0.641 2.563 -6.860 1.00 0.00 H ATOM 95 HA VAL A 6 0.106 5.007 -8.444 1.00 0.00 H ATOM 96 HB VAL A 6 1.411 3.145 -9.441 1.00 0.00 H ATOM 97 HG11 VAL A 6 -1.182 1.581 -9.203 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.268 1.294 -8.241 1.00 0.00 H ATOM 99 HG13 VAL A 6 0.297 1.030 -9.984 1.00 0.00 H ATOM 100 HG21 VAL A 6 -0.002 4.655 -10.846 1.00 0.00 H ATOM 101 HG22 VAL A 6 -1.310 3.478 -10.736 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.196 3.049 -11.547 1.00 0.00 H ATOM 103 N SER A 7 -2.198 2.918 -7.438 1.00 0.00 N ATOM 104 CA SER A 7 -3.680 2.790 -7.307 1.00 0.00 C ATOM 105 C SER A 7 -4.041 2.072 -6.008 1.00 0.00 C ATOM 106 O SER A 7 -3.359 1.167 -5.568 1.00 0.00 O ATOM 107 CB SER A 7 -4.237 2.000 -8.489 1.00 0.00 C ATOM 108 OG SER A 7 -5.637 1.818 -8.309 1.00 0.00 O ATOM 109 H SER A 7 -1.605 2.281 -6.984 1.00 0.00 H ATOM 110 HA SER A 7 -4.124 3.773 -7.300 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.064 2.542 -9.401 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.743 1.038 -8.542 1.00 0.00 H ATOM 113 HG SER A 7 -6.043 2.685 -8.229 1.00 0.00 H ATOM 114 N TYR A 8 -5.125 2.460 -5.399 1.00 0.00 N ATOM 115 CA TYR A 8 -5.556 1.798 -4.138 1.00 0.00 C ATOM 116 C TYR A 8 -7.051 2.048 -3.935 1.00 0.00 C ATOM 117 O TYR A 8 -7.457 3.076 -3.426 1.00 0.00 O ATOM 118 CB TYR A 8 -4.768 2.363 -2.950 1.00 0.00 C ATOM 119 CG TYR A 8 -5.357 1.831 -1.660 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.360 0.452 -1.414 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.907 2.710 -0.716 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.913 -0.047 -0.231 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.459 2.208 0.470 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.461 0.830 0.711 1.00 0.00 C ATOM 125 OH TYR A 8 -7.001 0.336 1.879 1.00 0.00 O ATOM 126 H TYR A 8 -5.668 3.184 -5.780 1.00 0.00 H ATOM 127 HA TYR A 8 -5.380 0.734 -4.217 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.734 2.058 -3.028 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.828 3.442 -2.959 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.936 -0.226 -2.138 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.905 3.775 -0.903 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.919 -1.109 -0.045 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.881 2.884 1.200 1.00 0.00 H ATOM 134 HH TYR A 8 -6.388 0.529 2.593 1.00 0.00 H ATOM 135 N LEU A 9 -7.879 1.115 -4.330 1.00 0.00 N ATOM 136 CA LEU A 9 -9.354 1.294 -4.165 1.00 0.00 C ATOM 137 C LEU A 9 -9.826 0.510 -2.942 1.00 0.00 C ATOM 138 O LEU A 9 -9.613 -0.680 -2.823 1.00 0.00 O ATOM 139 CB LEU A 9 -10.070 0.779 -5.425 1.00 0.00 C ATOM 140 CG LEU A 9 -10.051 1.859 -6.526 1.00 0.00 C ATOM 141 CD1 LEU A 9 -10.960 3.049 -6.147 1.00 0.00 C ATOM 142 CD2 LEU A 9 -8.611 2.347 -6.738 1.00 0.00 C ATOM 143 H LEU A 9 -7.532 0.295 -4.738 1.00 0.00 H ATOM 144 HA LEU A 9 -9.586 2.338 -4.021 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.557 -0.102 -5.785 1.00 0.00 H ATOM 146 HB3 LEU A 9 -11.093 0.523 -5.189 1.00 0.00 H ATOM 147 HG LEU A 9 -10.415 1.423 -7.445 1.00 0.00 H ATOM 148 HD11 LEU A 9 -10.398 3.785 -5.589 1.00 0.00 H ATOM 149 HD12 LEU A 9 -11.789 2.705 -5.547 1.00 0.00 H ATOM 150 HD13 LEU A 9 -11.342 3.507 -7.048 1.00 0.00 H ATOM 151 HD21 LEU A 9 -7.934 1.505 -6.712 1.00 0.00 H ATOM 152 HD22 LEU A 9 -8.350 3.046 -5.958 1.00 0.00 H ATOM 153 HD23 LEU A 9 -8.535 2.838 -7.697 1.00 0.00 H ATOM 154 N ALA A 10 -10.470 1.183 -2.032 1.00 0.00 N ATOM 155 CA ALA A 10 -10.980 0.507 -0.806 1.00 0.00 C ATOM 156 C ALA A 10 -12.083 -0.479 -1.195 1.00 0.00 C ATOM 157 O ALA A 10 -12.228 -1.537 -0.614 1.00 0.00 O ATOM 158 CB ALA A 10 -11.547 1.563 0.140 1.00 0.00 C ATOM 159 H ALA A 10 -10.627 2.143 -2.158 1.00 0.00 H ATOM 160 HA ALA A 10 -10.173 -0.022 -0.318 1.00 0.00 H ATOM 161 HB1 ALA A 10 -12.116 1.081 0.920 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.191 2.227 -0.417 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.738 2.130 0.578 1.00 0.00 H ATOM 164 N ALA A 11 -12.869 -0.130 -2.173 1.00 0.00 N ATOM 165 CA ALA A 11 -13.972 -1.033 -2.611 1.00 0.00 C ATOM 166 C ALA A 11 -13.384 -2.357 -3.099 1.00 0.00 C ATOM 167 O ALA A 11 -13.997 -3.402 -3.000 1.00 0.00 O ATOM 168 CB ALA A 11 -14.734 -0.367 -3.756 1.00 0.00 C ATOM 169 H ALA A 11 -12.734 0.733 -2.622 1.00 0.00 H ATOM 170 HA ALA A 11 -14.644 -1.214 -1.787 1.00 0.00 H ATOM 171 HB1 ALA A 11 -14.078 -0.268 -4.608 1.00 0.00 H ATOM 172 HB2 ALA A 11 -15.070 0.613 -3.446 1.00 0.00 H ATOM 173 HB3 ALA A 11 -15.585 -0.973 -4.025 1.00 0.00 H ATOM 174 N LYS A 12 -12.194 -2.323 -3.628 1.00 0.00 N ATOM 175 CA LYS A 12 -11.557 -3.577 -4.125 1.00 0.00 C ATOM 176 C LYS A 12 -10.673 -4.155 -3.021 1.00 0.00 C ATOM 177 O LYS A 12 -10.139 -5.237 -3.144 1.00 0.00 O ATOM 178 CB LYS A 12 -10.697 -3.246 -5.350 1.00 0.00 C ATOM 179 CG LYS A 12 -11.604 -2.830 -6.512 1.00 0.00 C ATOM 180 CD LYS A 12 -10.752 -2.491 -7.739 1.00 0.00 C ATOM 181 CE LYS A 12 -11.664 -2.161 -8.925 1.00 0.00 C ATOM 182 NZ LYS A 12 -12.195 -0.776 -8.776 1.00 0.00 N ATOM 183 H LYS A 12 -11.716 -1.470 -3.699 1.00 0.00 H ATOM 184 HA LYS A 12 -12.317 -4.297 -4.400 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.030 -2.431 -5.106 1.00 0.00 H ATOM 186 HB3 LYS A 12 -10.121 -4.113 -5.634 1.00 0.00 H ATOM 187 HG2 LYS A 12 -12.274 -3.643 -6.753 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.179 -1.963 -6.226 1.00 0.00 H ATOM 189 HD2 LYS A 12 -10.126 -1.638 -7.517 1.00 0.00 H ATOM 190 HD3 LYS A 12 -10.130 -3.337 -7.991 1.00 0.00 H ATOM 191 HE2 LYS A 12 -11.100 -2.232 -9.843 1.00 0.00 H ATOM 192 HE3 LYS A 12 -12.488 -2.860 -8.955 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -12.616 -0.468 -9.676 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -11.419 -0.132 -8.521 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -12.919 -0.760 -8.030 1.00 0.00 H ATOM 196 N LYS A 13 -10.509 -3.428 -1.944 1.00 0.00 N ATOM 197 CA LYS A 13 -9.650 -3.907 -0.817 1.00 0.00 C ATOM 198 C LYS A 13 -8.225 -4.156 -1.319 1.00 0.00 C ATOM 199 O LYS A 13 -7.330 -4.461 -0.554 1.00 0.00 O ATOM 200 CB LYS A 13 -10.228 -5.196 -0.208 1.00 0.00 C ATOM 201 CG LYS A 13 -11.516 -4.865 0.545 1.00 0.00 C ATOM 202 CD LYS A 13 -12.113 -6.148 1.122 1.00 0.00 C ATOM 203 CE LYS A 13 -13.451 -5.833 1.796 1.00 0.00 C ATOM 204 NZ LYS A 13 -13.236 -4.861 2.904 1.00 0.00 N ATOM 205 H LYS A 13 -10.949 -2.552 -1.882 1.00 0.00 H ATOM 206 HA LYS A 13 -9.623 -3.141 -0.057 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.443 -5.910 -0.988 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.513 -5.621 0.479 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.296 -4.175 1.347 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.224 -4.414 -0.134 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.268 -6.862 0.327 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.434 -6.563 1.852 1.00 0.00 H ATOM 213 HE2 LYS A 13 -14.127 -5.407 1.069 1.00 0.00 H ATOM 214 HE3 LYS A 13 -13.876 -6.743 2.192 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -13.849 -5.109 3.706 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -13.470 -3.903 2.576 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -12.241 -4.893 3.205 1.00 0.00 H ATOM 218 N TYR A 14 -7.992 -4.006 -2.594 1.00 0.00 N ATOM 219 CA TYR A 14 -6.617 -4.213 -3.127 1.00 0.00 C ATOM 220 C TYR A 14 -6.430 -3.349 -4.372 1.00 0.00 C ATOM 221 O TYR A 14 -7.381 -2.906 -4.987 1.00 0.00 O ATOM 222 CB TYR A 14 -6.394 -5.686 -3.488 1.00 0.00 C ATOM 223 CG TYR A 14 -7.316 -6.099 -4.618 1.00 0.00 C ATOM 224 CD1 TYR A 14 -7.005 -5.757 -5.943 1.00 0.00 C ATOM 225 CD2 TYR A 14 -8.472 -6.841 -4.344 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.850 -6.153 -6.987 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.318 -7.235 -5.390 1.00 0.00 C ATOM 228 CZ TYR A 14 -9.005 -6.893 -6.710 1.00 0.00 C ATOM 229 OH TYR A 14 -9.836 -7.284 -7.741 1.00 0.00 O ATOM 230 H TYR A 14 -8.714 -3.740 -3.198 1.00 0.00 H ATOM 231 HA TYR A 14 -5.891 -3.915 -2.382 1.00 0.00 H ATOM 232 HB2 TYR A 14 -5.368 -5.826 -3.796 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.593 -6.298 -2.622 1.00 0.00 H ATOM 234 HD1 TYR A 14 -6.114 -5.187 -6.161 1.00 0.00 H ATOM 235 HD2 TYR A 14 -8.714 -7.106 -3.325 1.00 0.00 H ATOM 236 HE1 TYR A 14 -7.610 -5.888 -8.006 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.209 -7.807 -5.177 1.00 0.00 H ATOM 238 HH TYR A 14 -9.286 -7.544 -8.484 1.00 0.00 H ATOM 239 N GLY A 15 -5.207 -3.107 -4.753 1.00 0.00 N ATOM 240 CA GLY A 15 -4.951 -2.271 -5.961 1.00 0.00 C ATOM 241 C GLY A 15 -3.576 -2.615 -6.532 1.00 0.00 C ATOM 242 O GLY A 15 -3.224 -3.770 -6.686 1.00 0.00 O ATOM 243 H GLY A 15 -4.456 -3.474 -4.244 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.711 -2.466 -6.706 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.972 -1.227 -5.688 1.00 0.00 H ATOM 246 N PHE A 16 -2.793 -1.621 -6.855 1.00 0.00 N ATOM 247 CA PHE A 16 -1.436 -1.879 -7.425 1.00 0.00 C ATOM 248 C PHE A 16 -0.438 -0.868 -6.862 1.00 0.00 C ATOM 249 O PHE A 16 -0.803 0.200 -6.411 1.00 0.00 O ATOM 250 CB PHE A 16 -1.492 -1.736 -8.943 1.00 0.00 C ATOM 251 CG PHE A 16 -2.313 -2.862 -9.516 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.698 -4.072 -9.852 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.690 -2.697 -9.711 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.458 -5.119 -10.384 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.451 -3.744 -10.241 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.835 -4.955 -10.579 1.00 0.00 C ATOM 257 H PHE A 16 -3.099 -0.699 -6.727 1.00 0.00 H ATOM 258 HA PHE A 16 -1.110 -2.879 -7.171 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.947 -0.791 -9.196 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.491 -1.778 -9.347 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.636 -4.198 -9.702 1.00 0.00 H ATOM 262 HD2 PHE A 16 -4.164 -1.762 -9.449 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.982 -6.053 -10.645 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.513 -3.618 -10.392 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.422 -5.764 -10.989 1.00 0.00 H ATOM 266 N ILE A 17 0.826 -1.200 -6.889 1.00 0.00 N ATOM 267 CA ILE A 17 1.871 -0.272 -6.361 1.00 0.00 C ATOM 268 C ILE A 17 3.052 -0.239 -7.331 1.00 0.00 C ATOM 269 O ILE A 17 3.285 -1.175 -8.071 1.00 0.00 O ATOM 270 CB ILE A 17 2.353 -0.768 -4.997 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.206 -0.663 -3.989 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.531 0.090 -4.524 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.604 -1.354 -2.685 1.00 0.00 C ATOM 274 H ILE A 17 1.093 -2.067 -7.260 1.00 0.00 H ATOM 275 HA ILE A 17 1.467 0.727 -6.259 1.00 0.00 H ATOM 276 HB ILE A 17 2.669 -1.797 -5.083 1.00 0.00 H ATOM 277 HG12 ILE A 17 0.991 0.377 -3.796 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.329 -1.143 -4.393 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.738 -0.120 -3.486 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.284 1.134 -4.636 1.00 0.00 H ATOM 281 HG23 ILE A 17 4.405 -0.139 -5.116 1.00 0.00 H ATOM 282 HD11 ILE A 17 0.742 -1.434 -2.044 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.368 -0.774 -2.188 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.985 -2.341 -2.901 1.00 0.00 H ATOM 285 N GLN A 18 3.803 0.835 -7.327 1.00 0.00 N ATOM 286 CA GLN A 18 4.984 0.946 -8.238 1.00 0.00 C ATOM 287 C GLN A 18 6.268 0.872 -7.407 1.00 0.00 C ATOM 288 O GLN A 18 6.628 1.795 -6.701 1.00 0.00 O ATOM 289 CB GLN A 18 4.928 2.277 -8.983 1.00 0.00 C ATOM 290 CG GLN A 18 6.144 2.389 -9.902 1.00 0.00 C ATOM 291 CD GLN A 18 6.005 3.615 -10.803 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.927 4.155 -10.960 1.00 0.00 O ATOM 293 NE2 GLN A 18 7.063 4.078 -11.410 1.00 0.00 N ATOM 294 H GLN A 18 3.594 1.571 -6.715 1.00 0.00 H ATOM 295 HA GLN A 18 4.981 0.137 -8.956 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.021 2.320 -9.573 1.00 0.00 H ATOM 297 HB3 GLN A 18 4.936 3.091 -8.273 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.037 2.484 -9.303 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.213 1.502 -10.514 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.931 3.641 -11.282 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.991 4.861 -11.993 1.00 0.00 H ATOM 302 N GLY A 19 6.953 -0.234 -7.484 1.00 0.00 N ATOM 303 CA GLY A 19 8.209 -0.407 -6.700 1.00 0.00 C ATOM 304 C GLY A 19 9.310 0.518 -7.226 1.00 0.00 C ATOM 305 O GLY A 19 9.261 1.007 -8.337 1.00 0.00 O ATOM 306 H GLY A 19 6.633 -0.963 -8.055 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.016 -0.181 -5.661 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.541 -1.430 -6.786 1.00 0.00 H ATOM 309 N ASP A 20 10.314 0.746 -6.425 1.00 0.00 N ATOM 310 CA ASP A 20 11.446 1.616 -6.850 1.00 0.00 C ATOM 311 C ASP A 20 12.171 0.964 -8.032 1.00 0.00 C ATOM 312 O ASP A 20 12.627 1.627 -8.943 1.00 0.00 O ATOM 313 CB ASP A 20 12.417 1.759 -5.678 1.00 0.00 C ATOM 314 CG ASP A 20 13.584 2.660 -6.077 1.00 0.00 C ATOM 315 OD1 ASP A 20 13.656 3.026 -7.238 1.00 0.00 O ATOM 316 OD2 ASP A 20 14.389 2.967 -5.213 1.00 0.00 O ATOM 317 H ASP A 20 10.328 0.329 -5.536 1.00 0.00 H ATOM 318 HA ASP A 20 11.076 2.588 -7.137 1.00 0.00 H ATOM 319 HB2 ASP A 20 11.900 2.188 -4.831 1.00 0.00 H ATOM 320 HB3 ASP A 20 12.795 0.784 -5.411 1.00 0.00 H ATOM 321 N ASP A 21 12.289 -0.337 -8.019 1.00 0.00 N ATOM 322 CA ASP A 21 12.991 -1.041 -9.133 1.00 0.00 C ATOM 323 C ASP A 21 11.980 -1.400 -10.227 1.00 0.00 C ATOM 324 O ASP A 21 12.278 -2.127 -11.156 1.00 0.00 O ATOM 325 CB ASP A 21 13.655 -2.311 -8.584 1.00 0.00 C ATOM 326 CG ASP A 21 12.630 -3.144 -7.812 1.00 0.00 C ATOM 327 OD1 ASP A 21 11.507 -2.688 -7.672 1.00 0.00 O ATOM 328 OD2 ASP A 21 12.991 -4.218 -7.362 1.00 0.00 O ATOM 329 H ASP A 21 11.918 -0.854 -7.273 1.00 0.00 H ATOM 330 HA ASP A 21 13.751 -0.393 -9.548 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.049 -2.895 -9.402 1.00 0.00 H ATOM 332 HB3 ASP A 21 14.460 -2.034 -7.920 1.00 0.00 H ATOM 333 N GLY A 22 10.784 -0.888 -10.130 1.00 0.00 N ATOM 334 CA GLY A 22 9.752 -1.196 -11.165 1.00 0.00 C ATOM 335 C GLY A 22 9.059 -2.515 -10.817 1.00 0.00 C ATOM 336 O GLY A 22 8.404 -3.120 -11.643 1.00 0.00 O ATOM 337 H GLY A 22 10.565 -0.297 -9.378 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.021 -0.399 -11.192 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.223 -1.285 -12.133 1.00 0.00 H ATOM 340 N GLU A 23 9.195 -2.966 -9.597 1.00 0.00 N ATOM 341 CA GLU A 23 8.538 -4.248 -9.192 1.00 0.00 C ATOM 342 C GLU A 23 7.217 -3.935 -8.483 1.00 0.00 C ATOM 343 O GLU A 23 7.189 -3.337 -7.424 1.00 0.00 O ATOM 344 CB GLU A 23 9.469 -5.022 -8.257 1.00 0.00 C ATOM 345 CG GLU A 23 10.688 -5.493 -9.054 1.00 0.00 C ATOM 346 CD GLU A 23 11.622 -6.298 -8.148 1.00 0.00 C ATOM 347 OE1 GLU A 23 11.281 -6.479 -6.992 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.660 -6.721 -8.629 1.00 0.00 O ATOM 349 H GLU A 23 9.725 -2.462 -8.946 1.00 0.00 H ATOM 350 HA GLU A 23 8.336 -4.851 -10.067 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.790 -4.376 -7.454 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.952 -5.878 -7.851 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.362 -6.113 -9.878 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.217 -4.632 -9.437 1.00 0.00 H ATOM 355 N SER A 24 6.119 -4.321 -9.075 1.00 0.00 N ATOM 356 CA SER A 24 4.789 -4.036 -8.463 1.00 0.00 C ATOM 357 C SER A 24 4.539 -4.967 -7.276 1.00 0.00 C ATOM 358 O SER A 24 4.958 -6.109 -7.263 1.00 0.00 O ATOM 359 CB SER A 24 3.699 -4.241 -9.516 1.00 0.00 C ATOM 360 OG SER A 24 3.678 -3.118 -10.386 1.00 0.00 O ATOM 361 H SER A 24 6.169 -4.788 -9.935 1.00 0.00 H ATOM 362 HA SER A 24 4.765 -3.011 -8.122 1.00 0.00 H ATOM 363 HB2 SER A 24 3.914 -5.128 -10.087 1.00 0.00 H ATOM 364 HB3 SER A 24 2.738 -4.350 -9.029 1.00 0.00 H ATOM 365 HG SER A 24 3.331 -2.369 -9.895 1.00 0.00 H ATOM 366 N TYR A 25 3.844 -4.480 -6.277 1.00 0.00 N ATOM 367 CA TYR A 25 3.536 -5.309 -5.071 1.00 0.00 C ATOM 368 C TYR A 25 2.022 -5.370 -4.875 1.00 0.00 C ATOM 369 O TYR A 25 1.320 -4.393 -5.050 1.00 0.00 O ATOM 370 CB TYR A 25 4.182 -4.670 -3.846 1.00 0.00 C ATOM 371 CG TYR A 25 5.683 -4.662 -4.023 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.411 -5.847 -3.866 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.346 -3.469 -4.336 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.802 -5.840 -4.021 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.738 -3.462 -4.493 1.00 0.00 C ATOM 376 CZ TYR A 25 8.465 -4.647 -4.334 1.00 0.00 C ATOM 377 OH TYR A 25 9.837 -4.639 -4.486 1.00 0.00 O ATOM 378 H TYR A 25 3.517 -3.557 -6.323 1.00 0.00 H ATOM 379 HA TYR A 25 3.919 -6.313 -5.197 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.823 -3.658 -3.739 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.927 -5.239 -2.968 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.899 -6.767 -3.625 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.784 -2.555 -4.460 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.364 -6.755 -3.899 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.249 -2.542 -4.735 1.00 0.00 H ATOM 386 HH TYR A 25 10.135 -5.551 -4.533 1.00 0.00 H ATOM 387 N PHE A 26 1.515 -6.514 -4.516 1.00 0.00 N ATOM 388 CA PHE A 26 0.048 -6.647 -4.314 1.00 0.00 C ATOM 389 C PHE A 26 -0.334 -6.076 -2.950 1.00 0.00 C ATOM 390 O PHE A 26 0.270 -6.385 -1.942 1.00 0.00 O ATOM 391 CB PHE A 26 -0.338 -8.121 -4.374 1.00 0.00 C ATOM 392 CG PHE A 26 -1.842 -8.239 -4.408 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.540 -7.834 -5.551 1.00 0.00 C ATOM 394 CD2 PHE A 26 -2.540 -8.745 -3.304 1.00 0.00 C ATOM 395 CE1 PHE A 26 -3.935 -7.936 -5.594 1.00 0.00 C ATOM 396 CE2 PHE A 26 -3.936 -8.846 -3.346 1.00 0.00 C ATOM 397 CZ PHE A 26 -4.633 -8.441 -4.490 1.00 0.00 C ATOM 398 H PHE A 26 2.099 -7.289 -4.384 1.00 0.00 H ATOM 399 HA PHE A 26 -0.474 -6.105 -5.088 1.00 0.00 H ATOM 400 HB2 PHE A 26 0.081 -8.562 -5.265 1.00 0.00 H ATOM 401 HB3 PHE A 26 0.048 -8.629 -3.503 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.001 -7.445 -6.402 1.00 0.00 H ATOM 403 HD2 PHE A 26 -2.001 -9.058 -2.421 1.00 0.00 H ATOM 404 HE1 PHE A 26 -4.472 -7.623 -6.476 1.00 0.00 H ATOM 405 HE2 PHE A 26 -4.476 -9.236 -2.496 1.00 0.00 H ATOM 406 HZ PHE A 26 -5.710 -8.518 -4.523 1.00 0.00 H ATOM 407 N LEU A 27 -1.337 -5.239 -2.914 1.00 0.00 N ATOM 408 CA LEU A 27 -1.775 -4.632 -1.624 1.00 0.00 C ATOM 409 C LEU A 27 -3.068 -5.305 -1.169 1.00 0.00 C ATOM 410 O LEU A 27 -4.055 -5.321 -1.879 1.00 0.00 O ATOM 411 CB LEU A 27 -2.031 -3.140 -1.841 1.00 0.00 C ATOM 412 CG LEU A 27 -2.208 -2.424 -0.489 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.113 -0.907 -0.701 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.567 -2.784 0.158 1.00 0.00 C ATOM 415 H LEU A 27 -1.806 -5.008 -3.743 1.00 0.00 H ATOM 416 HA LEU A 27 -1.013 -4.763 -0.868 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.185 -2.715 -2.362 1.00 0.00 H ATOM 418 HB3 LEU A 27 -2.917 -3.013 -2.442 1.00 0.00 H ATOM 419 HG LEU A 27 -1.412 -2.727 0.172 1.00 0.00 H ATOM 420 HD11 LEU A 27 -2.496 -0.399 0.171 1.00 0.00 H ATOM 421 HD12 LEU A 27 -2.691 -0.623 -1.567 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.081 -0.630 -0.850 1.00 0.00 H ATOM 423 HD21 LEU A 27 -4.300 -3.003 -0.605 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.916 -1.959 0.762 1.00 0.00 H ATOM 425 HD23 LEU A 27 -3.443 -3.648 0.792 1.00 0.00 H ATOM 426 N HIS A 28 -3.068 -5.857 0.016 1.00 0.00 N ATOM 427 CA HIS A 28 -4.292 -6.531 0.544 1.00 0.00 C ATOM 428 C HIS A 28 -4.529 -6.094 1.991 1.00 0.00 C ATOM 429 O HIS A 28 -3.614 -5.733 2.704 1.00 0.00 O ATOM 430 CB HIS A 28 -4.097 -8.047 0.498 1.00 0.00 C ATOM 431 CG HIS A 28 -5.416 -8.729 0.739 1.00 0.00 C ATOM 432 ND1 HIS A 28 -6.623 -8.060 0.626 1.00 0.00 N ATOM 433 CD2 HIS A 28 -5.733 -10.019 1.083 1.00 0.00 C ATOM 434 CE1 HIS A 28 -7.603 -8.940 0.897 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.115 -10.151 1.183 1.00 0.00 N ATOM 436 H HIS A 28 -2.259 -5.825 0.568 1.00 0.00 H ATOM 437 HA HIS A 28 -5.154 -6.261 -0.055 1.00 0.00 H ATOM 438 HB2 HIS A 28 -3.717 -8.332 -0.472 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.394 -8.344 1.263 1.00 0.00 H ATOM 440 HD1 HIS A 28 -6.742 -7.115 0.392 1.00 0.00 H ATOM 441 HD2 HIS A 28 -5.019 -10.813 1.250 1.00 0.00 H ATOM 442 HE1 HIS A 28 -8.656 -8.699 0.885 1.00 0.00 H ATOM 443 N PHE A 29 -5.756 -6.124 2.423 1.00 0.00 N ATOM 444 CA PHE A 29 -6.082 -5.717 3.822 1.00 0.00 C ATOM 445 C PHE A 29 -5.412 -6.695 4.792 1.00 0.00 C ATOM 446 O PHE A 29 -4.970 -6.331 5.866 1.00 0.00 O ATOM 447 CB PHE A 29 -7.610 -5.761 4.003 1.00 0.00 C ATOM 448 CG PHE A 29 -8.227 -4.437 3.606 1.00 0.00 C ATOM 449 CD1 PHE A 29 -7.764 -3.756 2.473 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.257 -3.889 4.379 1.00 0.00 C ATOM 451 CE1 PHE A 29 -8.330 -2.530 2.116 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.821 -2.660 4.021 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.357 -1.980 2.890 1.00 0.00 C ATOM 454 H PHE A 29 -6.475 -6.417 1.824 1.00 0.00 H ATOM 455 HA PHE A 29 -5.716 -4.718 4.008 1.00 0.00 H ATOM 456 HB2 PHE A 29 -8.016 -6.541 3.378 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.851 -5.969 5.035 1.00 0.00 H ATOM 458 HD1 PHE A 29 -6.975 -4.178 1.873 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.616 -4.415 5.251 1.00 0.00 H ATOM 460 HE1 PHE A 29 -7.972 -2.006 1.242 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.616 -2.239 4.616 1.00 0.00 H ATOM 462 HZ PHE A 29 -9.791 -1.032 2.614 1.00 0.00 H ATOM 463 N SER A 30 -5.347 -7.935 4.419 1.00 0.00 N ATOM 464 CA SER A 30 -4.719 -8.954 5.305 1.00 0.00 C ATOM 465 C SER A 30 -3.251 -8.594 5.542 1.00 0.00 C ATOM 466 O SER A 30 -2.636 -9.030 6.494 1.00 0.00 O ATOM 467 CB SER A 30 -4.805 -10.318 4.623 1.00 0.00 C ATOM 468 OG SER A 30 -4.063 -10.277 3.410 1.00 0.00 O ATOM 469 H SER A 30 -5.718 -8.202 3.552 1.00 0.00 H ATOM 470 HA SER A 30 -5.242 -8.988 6.248 1.00 0.00 H ATOM 471 HB2 SER A 30 -4.391 -11.073 5.268 1.00 0.00 H ATOM 472 HB3 SER A 30 -5.841 -10.552 4.415 1.00 0.00 H ATOM 473 HG SER A 30 -3.808 -9.365 3.246 1.00 0.00 H ATOM 474 N GLU A 31 -2.681 -7.802 4.679 1.00 0.00 N ATOM 475 CA GLU A 31 -1.250 -7.413 4.849 1.00 0.00 C ATOM 476 C GLU A 31 -1.155 -6.185 5.758 1.00 0.00 C ATOM 477 O GLU A 31 -0.078 -5.733 6.100 1.00 0.00 O ATOM 478 CB GLU A 31 -0.655 -7.087 3.477 1.00 0.00 C ATOM 479 CG GLU A 31 -0.541 -8.373 2.654 1.00 0.00 C ATOM 480 CD GLU A 31 -0.024 -8.044 1.251 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.223 -6.879 0.989 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.116 -8.966 0.463 1.00 0.00 O ATOM 483 H GLU A 31 -3.194 -7.463 3.915 1.00 0.00 H ATOM 484 HA GLU A 31 -0.702 -8.231 5.291 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.301 -6.389 2.964 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.325 -6.650 3.600 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.144 -9.051 3.141 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.513 -8.837 2.577 1.00 0.00 H ATOM 489 N LEU A 32 -2.271 -5.637 6.163 1.00 0.00 N ATOM 490 CA LEU A 32 -2.236 -4.437 7.055 1.00 0.00 C ATOM 491 C LEU A 32 -2.339 -4.873 8.519 1.00 0.00 C ATOM 492 O LEU A 32 -3.245 -5.582 8.912 1.00 0.00 O ATOM 493 CB LEU A 32 -3.407 -3.507 6.714 1.00 0.00 C ATOM 494 CG LEU A 32 -3.270 -3.003 5.267 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.520 -2.200 4.889 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.020 -2.109 5.124 1.00 0.00 C ATOM 497 H LEU A 32 -3.132 -6.016 5.883 1.00 0.00 H ATOM 498 HA LEU A 32 -1.307 -3.905 6.917 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.334 -4.050 6.819 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.406 -2.664 7.391 1.00 0.00 H ATOM 501 HG LEU A 32 -3.180 -3.853 4.606 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.482 -1.230 5.363 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.403 -2.729 5.217 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.553 -2.074 3.816 1.00 0.00 H ATOM 505 HD21 LEU A 32 -2.140 -1.446 4.278 1.00 0.00 H ATOM 506 HD22 LEU A 32 -1.149 -2.729 4.965 1.00 0.00 H ATOM 507 HD23 LEU A 32 -1.886 -1.522 6.020 1.00 0.00 H ATOM 508 N LEU A 33 -1.408 -4.450 9.327 1.00 0.00 N ATOM 509 CA LEU A 33 -1.433 -4.820 10.772 1.00 0.00 C ATOM 510 C LEU A 33 -2.687 -4.237 11.420 1.00 0.00 C ATOM 511 O LEU A 33 -3.345 -4.877 12.220 1.00 0.00 O ATOM 512 CB LEU A 33 -0.185 -4.244 11.450 1.00 0.00 C ATOM 513 CG LEU A 33 1.026 -5.157 11.196 1.00 0.00 C ATOM 514 CD1 LEU A 33 0.878 -6.493 11.958 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.149 -5.423 9.688 1.00 0.00 C ATOM 516 H LEU A 33 -0.691 -3.876 8.983 1.00 0.00 H ATOM 517 HA LEU A 33 -1.442 -5.893 10.873 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.017 -3.266 11.034 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.353 -4.151 12.511 1.00 0.00 H ATOM 520 HG LEU A 33 1.918 -4.655 11.540 1.00 0.00 H ATOM 521 HD11 LEU A 33 0.291 -6.347 12.853 1.00 0.00 H ATOM 522 HD12 LEU A 33 1.858 -6.855 12.235 1.00 0.00 H ATOM 523 HD13 LEU A 33 0.393 -7.229 11.330 1.00 0.00 H ATOM 524 HD21 LEU A 33 2.133 -5.811 9.470 1.00 0.00 H ATOM 525 HD22 LEU A 33 0.997 -4.502 9.147 1.00 0.00 H ATOM 526 HD23 LEU A 33 0.403 -6.143 9.388 1.00 0.00 H ATOM 527 N ASP A 34 -3.021 -3.025 11.075 1.00 0.00 N ATOM 528 CA ASP A 34 -4.234 -2.369 11.646 1.00 0.00 C ATOM 529 C ASP A 34 -5.091 -1.863 10.487 1.00 0.00 C ATOM 530 O ASP A 34 -4.940 -0.752 10.020 1.00 0.00 O ATOM 531 CB ASP A 34 -3.809 -1.203 12.545 1.00 0.00 C ATOM 532 CG ASP A 34 -3.213 -1.758 13.842 1.00 0.00 C ATOM 533 OD1 ASP A 34 -3.318 -2.955 14.054 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.664 -0.977 14.603 1.00 0.00 O ATOM 535 H ASP A 34 -2.472 -2.540 10.423 1.00 0.00 H ATOM 536 HA ASP A 34 -4.808 -3.080 12.224 1.00 0.00 H ATOM 537 HB2 ASP A 34 -3.067 -0.607 12.033 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.667 -0.591 12.776 1.00 0.00 H ATOM 539 N LYS A 35 -5.982 -2.690 10.009 1.00 0.00 N ATOM 540 CA LYS A 35 -6.855 -2.292 8.865 1.00 0.00 C ATOM 541 C LYS A 35 -7.409 -0.881 9.108 1.00 0.00 C ATOM 542 O LYS A 35 -7.909 -0.232 8.212 1.00 0.00 O ATOM 543 CB LYS A 35 -8.005 -3.296 8.758 1.00 0.00 C ATOM 544 CG LYS A 35 -7.443 -4.685 8.423 1.00 0.00 C ATOM 545 CD LYS A 35 -8.589 -5.693 8.295 1.00 0.00 C ATOM 546 CE LYS A 35 -8.019 -7.085 7.993 1.00 0.00 C ATOM 547 NZ LYS A 35 -9.132 -8.069 7.874 1.00 0.00 N ATOM 548 H LYS A 35 -6.070 -3.587 10.398 1.00 0.00 H ATOM 549 HA LYS A 35 -6.280 -2.301 7.950 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.528 -3.339 9.701 1.00 0.00 H ATOM 551 HB3 LYS A 35 -8.686 -2.987 7.980 1.00 0.00 H ATOM 552 HG2 LYS A 35 -6.899 -4.638 7.490 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.776 -5.001 9.211 1.00 0.00 H ATOM 554 HD2 LYS A 35 -9.147 -5.725 9.219 1.00 0.00 H ATOM 555 HD3 LYS A 35 -9.242 -5.393 7.489 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.466 -7.055 7.066 1.00 0.00 H ATOM 557 HE3 LYS A 35 -7.358 -7.384 8.793 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -9.794 -7.758 7.137 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -9.634 -8.136 8.782 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -8.744 -9.003 7.623 1.00 0.00 H ATOM 561 N LYS A 36 -7.313 -0.404 10.314 1.00 0.00 N ATOM 562 CA LYS A 36 -7.813 0.966 10.629 1.00 0.00 C ATOM 563 C LYS A 36 -6.957 1.997 9.886 1.00 0.00 C ATOM 564 O LYS A 36 -7.430 3.032 9.458 1.00 0.00 O ATOM 565 CB LYS A 36 -7.707 1.204 12.134 1.00 0.00 C ATOM 566 CG LYS A 36 -8.543 0.164 12.894 1.00 0.00 C ATOM 567 CD LYS A 36 -10.034 0.336 12.569 1.00 0.00 C ATOM 568 CE LYS A 36 -10.882 -0.326 13.657 1.00 0.00 C ATOM 569 NZ LYS A 36 -10.611 -1.790 13.674 1.00 0.00 N ATOM 570 H LYS A 36 -6.896 -0.945 11.020 1.00 0.00 H ATOM 571 HA LYS A 36 -8.838 1.065 10.314 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.674 1.120 12.433 1.00 0.00 H ATOM 573 HB3 LYS A 36 -8.070 2.194 12.367 1.00 0.00 H ATOM 574 HG2 LYS A 36 -8.225 -0.826 12.601 1.00 0.00 H ATOM 575 HG3 LYS A 36 -8.387 0.291 13.954 1.00 0.00 H ATOM 576 HD2 LYS A 36 -10.276 1.387 12.515 1.00 0.00 H ATOM 577 HD3 LYS A 36 -10.254 -0.134 11.623 1.00 0.00 H ATOM 578 HE2 LYS A 36 -10.632 0.099 14.618 1.00 0.00 H ATOM 579 HE3 LYS A 36 -11.928 -0.157 13.449 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -11.382 -2.280 14.167 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -9.715 -1.972 14.169 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -10.545 -2.141 12.696 1.00 0.00 H ATOM 583 N ASP A 37 -5.690 1.724 9.746 1.00 0.00 N ATOM 584 CA ASP A 37 -4.786 2.681 9.045 1.00 0.00 C ATOM 585 C ASP A 37 -5.053 2.636 7.539 1.00 0.00 C ATOM 586 O ASP A 37 -4.469 3.375 6.774 1.00 0.00 O ATOM 587 CB ASP A 37 -3.331 2.298 9.323 1.00 0.00 C ATOM 588 CG ASP A 37 -3.094 0.845 8.902 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.918 0.317 8.171 1.00 0.00 O ATOM 590 OD2 ASP A 37 -2.095 0.282 9.320 1.00 0.00 O ATOM 591 H ASP A 37 -5.329 0.887 10.110 1.00 0.00 H ATOM 592 HA ASP A 37 -4.969 3.679 9.407 1.00 0.00 H ATOM 593 HB2 ASP A 37 -2.674 2.948 8.764 1.00 0.00 H ATOM 594 HB3 ASP A 37 -3.128 2.401 10.379 1.00 0.00 H ATOM 595 N GLU A 38 -5.931 1.777 7.109 1.00 0.00 N ATOM 596 CA GLU A 38 -6.239 1.680 5.650 1.00 0.00 C ATOM 597 C GLU A 38 -6.851 3.003 5.165 1.00 0.00 C ATOM 598 O GLU A 38 -6.630 3.440 4.051 1.00 0.00 O ATOM 599 CB GLU A 38 -7.235 0.529 5.428 1.00 0.00 C ATOM 600 CG GLU A 38 -8.650 0.969 5.833 1.00 0.00 C ATOM 601 CD GLU A 38 -9.559 -0.255 5.953 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.073 -1.290 6.376 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.729 -0.130 5.630 1.00 0.00 O ATOM 604 H GLU A 38 -6.390 1.189 7.746 1.00 0.00 H ATOM 605 HA GLU A 38 -5.332 1.478 5.103 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.230 0.248 4.385 1.00 0.00 H ATOM 607 HB3 GLU A 38 -6.939 -0.320 6.028 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.611 1.487 6.780 1.00 0.00 H ATOM 609 HG3 GLU A 38 -9.048 1.632 5.078 1.00 0.00 H ATOM 610 N GLY A 39 -7.640 3.629 5.994 1.00 0.00 N ATOM 611 CA GLY A 39 -8.289 4.911 5.589 1.00 0.00 C ATOM 612 C GLY A 39 -7.303 6.065 5.769 1.00 0.00 C ATOM 613 O GLY A 39 -7.517 7.163 5.295 1.00 0.00 O ATOM 614 H GLY A 39 -7.816 3.250 6.881 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.590 4.851 4.553 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.158 5.082 6.206 1.00 0.00 H ATOM 617 N LYS A 40 -6.218 5.823 6.448 1.00 0.00 N ATOM 618 CA LYS A 40 -5.205 6.901 6.660 1.00 0.00 C ATOM 619 C LYS A 40 -4.115 6.788 5.592 1.00 0.00 C ATOM 620 O LYS A 40 -3.118 7.484 5.623 1.00 0.00 O ATOM 621 CB LYS A 40 -4.578 6.744 8.050 1.00 0.00 C ATOM 622 CG LYS A 40 -5.603 7.123 9.131 1.00 0.00 C ATOM 623 CD LYS A 40 -4.915 7.254 10.498 1.00 0.00 C ATOM 624 CE LYS A 40 -4.576 5.872 11.057 1.00 0.00 C ATOM 625 NZ LYS A 40 -4.088 6.013 12.457 1.00 0.00 N ATOM 626 H LYS A 40 -6.065 4.929 6.818 1.00 0.00 H ATOM 627 HA LYS A 40 -5.679 7.870 6.586 1.00 0.00 H ATOM 628 HB2 LYS A 40 -4.281 5.713 8.184 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.712 7.381 8.128 1.00 0.00 H ATOM 630 HG2 LYS A 40 -6.067 8.063 8.874 1.00 0.00 H ATOM 631 HG3 LYS A 40 -6.360 6.355 9.187 1.00 0.00 H ATOM 632 HD2 LYS A 40 -4.007 7.829 10.392 1.00 0.00 H ATOM 633 HD3 LYS A 40 -5.578 7.760 11.183 1.00 0.00 H ATOM 634 HE2 LYS A 40 -5.460 5.254 11.048 1.00 0.00 H ATOM 635 HE3 LYS A 40 -3.806 5.415 10.453 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -4.243 5.123 12.971 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -4.610 6.778 12.930 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -3.073 6.238 12.449 1.00 0.00 H ATOM 639 N LEU A 41 -4.293 5.909 4.646 1.00 0.00 N ATOM 640 CA LEU A 41 -3.267 5.735 3.577 1.00 0.00 C ATOM 641 C LEU A 41 -3.238 6.968 2.677 1.00 0.00 C ATOM 642 O LEU A 41 -4.199 7.708 2.586 1.00 0.00 O ATOM 643 CB LEU A 41 -3.607 4.506 2.736 1.00 0.00 C ATOM 644 CG LEU A 41 -3.564 3.256 3.622 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.055 2.047 2.820 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.128 2.999 4.129 1.00 0.00 C ATOM 647 H LEU A 41 -5.103 5.355 4.642 1.00 0.00 H ATOM 648 HA LEU A 41 -2.297 5.606 4.026 1.00 0.00 H ATOM 649 HB2 LEU A 41 -4.599 4.620 2.324 1.00 0.00 H ATOM 650 HB3 LEU A 41 -2.891 4.404 1.933 1.00 0.00 H ATOM 651 HG LEU A 41 -4.217 3.411 4.464 1.00 0.00 H ATOM 652 HD11 LEU A 41 -3.588 2.046 1.846 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.127 2.104 2.707 1.00 0.00 H ATOM 654 HD13 LEU A 41 -3.796 1.140 3.346 1.00 0.00 H ATOM 655 HD21 LEU A 41 -1.955 3.575 5.027 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.414 3.289 3.372 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.003 1.949 4.356 1.00 0.00 H ATOM 658 N VAL A 42 -2.130 7.197 2.016 1.00 0.00 N ATOM 659 CA VAL A 42 -2.005 8.388 1.122 1.00 0.00 C ATOM 660 C VAL A 42 -1.948 7.932 -0.339 1.00 0.00 C ATOM 661 O VAL A 42 -1.185 7.060 -0.706 1.00 0.00 O ATOM 662 CB VAL A 42 -0.723 9.146 1.483 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.498 8.232 1.329 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.579 10.359 0.566 1.00 0.00 C ATOM 665 H VAL A 42 -1.370 6.586 2.116 1.00 0.00 H ATOM 666 HA VAL A 42 -2.853 9.045 1.254 1.00 0.00 H ATOM 667 HB VAL A 42 -0.788 9.479 2.508 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.322 7.304 1.852 1.00 0.00 H ATOM 669 HG12 VAL A 42 1.365 8.722 1.748 1.00 0.00 H ATOM 670 HG13 VAL A 42 0.673 8.030 0.285 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.423 10.029 -0.449 1.00 0.00 H ATOM 672 HG22 VAL A 42 0.264 10.952 0.886 1.00 0.00 H ATOM 673 HG23 VAL A 42 -1.478 10.956 0.616 1.00 0.00 H ATOM 674 N LYS A 43 -2.777 8.507 -1.171 1.00 0.00 N ATOM 675 CA LYS A 43 -2.810 8.114 -2.615 1.00 0.00 C ATOM 676 C LYS A 43 -2.006 9.101 -3.468 1.00 0.00 C ATOM 677 O LYS A 43 -2.090 10.303 -3.304 1.00 0.00 O ATOM 678 CB LYS A 43 -4.258 8.099 -3.104 1.00 0.00 C ATOM 679 CG LYS A 43 -4.303 7.633 -4.566 1.00 0.00 C ATOM 680 CD LYS A 43 -5.752 7.589 -5.050 1.00 0.00 C ATOM 681 CE LYS A 43 -5.784 7.122 -6.506 1.00 0.00 C ATOM 682 NZ LYS A 43 -5.325 5.707 -6.584 1.00 0.00 N ATOM 683 H LYS A 43 -3.394 9.195 -0.843 1.00 0.00 H ATOM 684 HA LYS A 43 -2.391 7.125 -2.732 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.836 7.423 -2.491 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.670 9.093 -3.033 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.744 8.320 -5.184 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.870 6.647 -4.643 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.317 6.902 -4.436 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.186 8.575 -4.980 1.00 0.00 H ATOM 691 HE2 LYS A 43 -6.792 7.195 -6.887 1.00 0.00 H ATOM 692 HE3 LYS A 43 -5.129 7.745 -7.097 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -4.311 5.683 -6.815 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -5.858 5.211 -7.325 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -5.484 5.240 -5.668 1.00 0.00 H ATOM 696 N GLY A 44 -1.254 8.588 -4.404 1.00 0.00 N ATOM 697 CA GLY A 44 -0.460 9.468 -5.308 1.00 0.00 C ATOM 698 C GLY A 44 0.801 9.957 -4.602 1.00 0.00 C ATOM 699 O GLY A 44 1.341 10.995 -4.936 1.00 0.00 O ATOM 700 H GLY A 44 -1.230 7.617 -4.527 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.182 8.911 -6.191 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.056 10.320 -5.599 1.00 0.00 H ATOM 703 N SER A 45 1.280 9.234 -3.625 1.00 0.00 N ATOM 704 CA SER A 45 2.511 9.685 -2.904 1.00 0.00 C ATOM 705 C SER A 45 3.407 8.493 -2.564 1.00 0.00 C ATOM 706 O SER A 45 3.163 7.367 -2.965 1.00 0.00 O ATOM 707 CB SER A 45 2.109 10.397 -1.615 1.00 0.00 C ATOM 708 OG SER A 45 0.995 11.243 -1.873 1.00 0.00 O ATOM 709 H SER A 45 0.832 8.403 -3.361 1.00 0.00 H ATOM 710 HA SER A 45 3.071 10.371 -3.523 1.00 0.00 H ATOM 711 HB2 SER A 45 1.839 9.670 -0.869 1.00 0.00 H ATOM 712 HB3 SER A 45 2.944 10.984 -1.257 1.00 0.00 H ATOM 713 HG SER A 45 1.261 11.892 -2.528 1.00 0.00 H ATOM 714 N MET A 46 4.459 8.749 -1.833 1.00 0.00 N ATOM 715 CA MET A 46 5.411 7.667 -1.457 1.00 0.00 C ATOM 716 C MET A 46 4.862 6.852 -0.287 1.00 0.00 C ATOM 717 O MET A 46 4.150 7.354 0.563 1.00 0.00 O ATOM 718 CB MET A 46 6.742 8.294 -1.044 1.00 0.00 C ATOM 719 CG MET A 46 7.381 8.970 -2.255 1.00 0.00 C ATOM 720 SD MET A 46 8.907 9.804 -1.750 1.00 0.00 S ATOM 721 CE MET A 46 10.026 8.394 -1.946 1.00 0.00 C ATOM 722 H MET A 46 4.631 9.669 -1.539 1.00 0.00 H ATOM 723 HA MET A 46 5.570 7.018 -2.304 1.00 0.00 H ATOM 724 HB2 MET A 46 6.567 9.027 -0.272 1.00 0.00 H ATOM 725 HB3 MET A 46 7.402 7.527 -0.670 1.00 0.00 H ATOM 726 HG2 MET A 46 7.610 8.225 -3.001 1.00 0.00 H ATOM 727 HG3 MET A 46 6.694 9.693 -2.667 1.00 0.00 H ATOM 728 HE1 MET A 46 9.476 7.475 -1.807 1.00 0.00 H ATOM 729 HE2 MET A 46 10.817 8.461 -1.211 1.00 0.00 H ATOM 730 HE3 MET A 46 10.455 8.409 -2.934 1.00 0.00 H ATOM 731 N VAL A 47 5.203 5.592 -0.236 1.00 0.00 N ATOM 732 CA VAL A 47 4.729 4.714 0.873 1.00 0.00 C ATOM 733 C VAL A 47 5.907 3.887 1.377 1.00 0.00 C ATOM 734 O VAL A 47 6.926 3.787 0.721 1.00 0.00 O ATOM 735 CB VAL A 47 3.636 3.782 0.358 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.467 4.616 -0.159 1.00 0.00 C ATOM 737 CG2 VAL A 47 4.188 2.915 -0.776 1.00 0.00 C ATOM 738 H VAL A 47 5.785 5.221 -0.932 1.00 0.00 H ATOM 739 HA VAL A 47 4.341 5.311 1.687 1.00 0.00 H ATOM 740 HB VAL A 47 3.296 3.149 1.164 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.149 5.303 0.612 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.650 3.963 -0.420 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.779 5.171 -1.030 1.00 0.00 H ATOM 744 HG21 VAL A 47 4.641 3.546 -1.525 1.00 0.00 H ATOM 745 HG22 VAL A 47 3.381 2.351 -1.219 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.927 2.235 -0.381 1.00 0.00 H ATOM 747 N HIS A 48 5.783 3.295 2.539 1.00 0.00 N ATOM 748 CA HIS A 48 6.905 2.473 3.093 1.00 0.00 C ATOM 749 C HIS A 48 6.393 1.090 3.481 1.00 0.00 C ATOM 750 O HIS A 48 5.374 0.945 4.128 1.00 0.00 O ATOM 751 CB HIS A 48 7.481 3.167 4.321 1.00 0.00 C ATOM 752 CG HIS A 48 8.684 2.405 4.801 1.00 0.00 C ATOM 753 ND1 HIS A 48 9.857 2.344 4.067 1.00 0.00 N ATOM 754 CD2 HIS A 48 8.909 1.664 5.933 1.00 0.00 C ATOM 755 CE1 HIS A 48 10.729 1.589 4.759 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.202 1.149 5.905 1.00 0.00 N ATOM 757 H HIS A 48 4.952 3.394 3.054 1.00 0.00 H ATOM 758 HA HIS A 48 7.687 2.357 2.354 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.773 4.173 4.058 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.736 3.197 5.101 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.020 2.770 3.201 1.00 0.00 H ATOM 762 HD2 HIS A 48 8.190 1.501 6.724 1.00 0.00 H ATOM 763 HE1 HIS A 48 11.732 1.365 4.428 1.00 0.00 H ATOM 764 N PHE A 49 7.102 0.066 3.090 1.00 0.00 N ATOM 765 CA PHE A 49 6.677 -1.321 3.429 1.00 0.00 C ATOM 766 C PHE A 49 7.909 -2.215 3.540 1.00 0.00 C ATOM 767 O PHE A 49 8.981 -1.868 3.086 1.00 0.00 O ATOM 768 CB PHE A 49 5.748 -1.864 2.338 1.00 0.00 C ATOM 769 CG PHE A 49 6.466 -1.886 1.006 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.459 -0.749 0.191 1.00 0.00 C ATOM 771 CD2 PHE A 49 7.125 -3.047 0.581 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.112 -0.770 -1.048 1.00 0.00 C ATOM 773 CE2 PHE A 49 7.777 -3.068 -0.660 1.00 0.00 C ATOM 774 CZ PHE A 49 7.769 -1.930 -1.474 1.00 0.00 C ATOM 775 H PHE A 49 7.921 0.210 2.573 1.00 0.00 H ATOM 776 HA PHE A 49 6.156 -1.318 4.373 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.446 -2.869 2.597 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.874 -1.235 2.265 1.00 0.00 H ATOM 779 HD1 PHE A 49 5.953 0.148 0.518 1.00 0.00 H ATOM 780 HD2 PHE A 49 7.132 -3.925 1.207 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.107 0.109 -1.677 1.00 0.00 H ATOM 782 HE2 PHE A 49 8.285 -3.963 -0.988 1.00 0.00 H ATOM 783 HZ PHE A 49 8.271 -1.947 -2.430 1.00 0.00 H ATOM 784 N ASP A 50 7.769 -3.366 4.144 1.00 0.00 N ATOM 785 CA ASP A 50 8.937 -4.289 4.287 1.00 0.00 C ATOM 786 C ASP A 50 8.907 -5.315 3.143 1.00 0.00 C ATOM 787 O ASP A 50 7.858 -5.640 2.628 1.00 0.00 O ATOM 788 CB ASP A 50 8.843 -5.015 5.639 1.00 0.00 C ATOM 789 CG ASP A 50 9.460 -4.148 6.739 1.00 0.00 C ATOM 790 OD1 ASP A 50 10.517 -3.586 6.499 1.00 0.00 O ATOM 791 OD2 ASP A 50 8.865 -4.058 7.800 1.00 0.00 O ATOM 792 H ASP A 50 6.895 -3.627 4.504 1.00 0.00 H ATOM 793 HA ASP A 50 9.854 -3.716 4.244 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.805 -5.201 5.869 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.372 -5.955 5.587 1.00 0.00 H ATOM 796 N PRO A 51 10.049 -5.821 2.750 1.00 0.00 N ATOM 797 CA PRO A 51 10.149 -6.820 1.645 1.00 0.00 C ATOM 798 C PRO A 51 9.445 -8.143 1.976 1.00 0.00 C ATOM 799 O PRO A 51 9.350 -8.556 3.116 1.00 0.00 O ATOM 800 CB PRO A 51 11.666 -7.023 1.459 1.00 0.00 C ATOM 801 CG PRO A 51 12.287 -6.576 2.748 1.00 0.00 C ATOM 802 CD PRO A 51 11.368 -5.494 3.311 1.00 0.00 C ATOM 803 HA PRO A 51 9.730 -6.407 0.742 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.892 -8.067 1.272 1.00 0.00 H ATOM 805 HB3 PRO A 51 12.028 -6.413 0.644 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.353 -7.408 3.438 1.00 0.00 H ATOM 807 HG3 PRO A 51 13.268 -6.160 2.569 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.344 -5.539 4.392 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.677 -4.515 2.979 1.00 0.00 H ATOM 810 N THR A 52 8.953 -8.811 0.970 1.00 0.00 N ATOM 811 CA THR A 52 8.254 -10.107 1.189 1.00 0.00 C ATOM 812 C THR A 52 8.476 -10.998 -0.043 1.00 0.00 C ATOM 813 O THR A 52 7.686 -10.985 -0.964 1.00 0.00 O ATOM 814 CB THR A 52 6.749 -9.856 1.374 1.00 0.00 C ATOM 815 OG1 THR A 52 6.024 -10.982 0.908 1.00 0.00 O ATOM 816 CG2 THR A 52 6.324 -8.617 0.587 1.00 0.00 C ATOM 817 H THR A 52 9.043 -8.455 0.061 1.00 0.00 H ATOM 818 HA THR A 52 8.647 -10.590 2.071 1.00 0.00 H ATOM 819 HB THR A 52 6.533 -9.700 2.419 1.00 0.00 H ATOM 820 HG1 THR A 52 5.161 -10.971 1.329 1.00 0.00 H ATOM 821 HG21 THR A 52 6.598 -8.736 -0.450 1.00 0.00 H ATOM 822 HG22 THR A 52 6.813 -7.745 0.993 1.00 0.00 H ATOM 823 HG23 THR A 52 5.255 -8.496 0.666 1.00 0.00 H ATOM 895 N LEU A 58 3.821 -11.207 -5.575 1.00 0.00 N ATOM 896 CA LEU A 58 4.470 -10.011 -4.947 1.00 0.00 C ATOM 897 C LEU A 58 3.540 -9.380 -3.915 1.00 0.00 C ATOM 898 O LEU A 58 2.333 -9.388 -4.051 1.00 0.00 O ATOM 899 CB LEU A 58 4.825 -8.967 -6.016 1.00 0.00 C ATOM 900 CG LEU A 58 5.647 -9.622 -7.128 1.00 0.00 C ATOM 901 CD1 LEU A 58 5.872 -8.606 -8.252 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.008 -10.080 -6.577 1.00 0.00 C ATOM 903 H LEU A 58 4.228 -12.089 -5.458 1.00 0.00 H ATOM 904 HA LEU A 58 5.373 -10.327 -4.448 1.00 0.00 H ATOM 905 HB2 LEU A 58 3.924 -8.545 -6.433 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.407 -8.179 -5.562 1.00 0.00 H ATOM 907 HG LEU A 58 5.109 -10.474 -7.517 1.00 0.00 H ATOM 908 HD11 LEU A 58 6.329 -9.100 -9.095 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.521 -7.818 -7.900 1.00 0.00 H ATOM 910 HD13 LEU A 58 4.923 -8.185 -8.551 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.698 -10.231 -7.394 1.00 0.00 H ATOM 912 HD22 LEU A 58 6.886 -11.007 -6.039 1.00 0.00 H ATOM 913 HD23 LEU A 58 7.403 -9.328 -5.910 1.00 0.00 H ATOM 914 N ALA A 59 4.100 -8.824 -2.873 1.00 0.00 N ATOM 915 CA ALA A 59 3.258 -8.189 -1.822 1.00 0.00 C ATOM 916 C ALA A 59 4.046 -7.074 -1.135 1.00 0.00 C ATOM 917 O ALA A 59 5.233 -6.914 -1.338 1.00 0.00 O ATOM 918 CB ALA A 59 2.858 -9.239 -0.782 1.00 0.00 C ATOM 919 H ALA A 59 5.079 -8.826 -2.781 1.00 0.00 H ATOM 920 HA ALA A 59 2.367 -7.773 -2.272 1.00 0.00 H ATOM 921 HB1 ALA A 59 3.725 -9.822 -0.507 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.104 -9.889 -1.197 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.465 -8.745 0.095 1.00 0.00 H ATOM 924 N ALA A 60 3.385 -6.299 -0.319 1.00 0.00 N ATOM 925 CA ALA A 60 4.068 -5.182 0.402 1.00 0.00 C ATOM 926 C ALA A 60 4.333 -5.613 1.845 1.00 0.00 C ATOM 927 O ALA A 60 5.413 -5.441 2.372 1.00 0.00 O ATOM 928 CB ALA A 60 3.138 -3.973 0.411 1.00 0.00 C ATOM 929 H ALA A 60 2.428 -6.451 -0.177 1.00 0.00 H ATOM 930 HA ALA A 60 5.000 -4.928 -0.085 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.225 -4.236 0.924 1.00 0.00 H ATOM 932 HB2 ALA A 60 2.911 -3.683 -0.604 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.615 -3.152 0.924 1.00 0.00 H ATOM 934 N LYS A 61 3.347 -6.184 2.480 1.00 0.00 N ATOM 935 CA LYS A 61 3.514 -6.650 3.890 1.00 0.00 C ATOM 936 C LYS A 61 3.897 -5.484 4.810 1.00 0.00 C ATOM 937 O LYS A 61 4.819 -4.734 4.549 1.00 0.00 O ATOM 938 CB LYS A 61 4.589 -7.742 3.952 1.00 0.00 C ATOM 939 CG LYS A 61 4.654 -8.321 5.367 1.00 0.00 C ATOM 940 CD LYS A 61 5.674 -9.460 5.396 1.00 0.00 C ATOM 941 CE LYS A 61 5.736 -10.061 6.800 1.00 0.00 C ATOM 942 NZ LYS A 61 6.703 -11.195 6.811 1.00 0.00 N ATOM 943 H LYS A 61 2.487 -6.313 2.024 1.00 0.00 H ATOM 944 HA LYS A 61 2.575 -7.065 4.231 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.340 -8.528 3.255 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.549 -7.325 3.696 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.952 -7.548 6.060 1.00 0.00 H ATOM 948 HG3 LYS A 61 3.683 -8.703 5.646 1.00 0.00 H ATOM 949 HD2 LYS A 61 5.380 -10.224 4.691 1.00 0.00 H ATOM 950 HD3 LYS A 61 6.647 -9.077 5.127 1.00 0.00 H ATOM 951 HE2 LYS A 61 6.060 -9.304 7.501 1.00 0.00 H ATOM 952 HE3 LYS A 61 4.758 -10.416 7.084 1.00 0.00 H ATOM 953 HZ1 LYS A 61 7.173 -11.242 7.737 1.00 0.00 H ATOM 954 HZ2 LYS A 61 7.416 -11.050 6.069 1.00 0.00 H ATOM 955 HZ3 LYS A 61 6.192 -12.084 6.634 1.00 0.00 H ATOM 956 N ALA A 62 3.182 -5.338 5.892 1.00 0.00 N ATOM 957 CA ALA A 62 3.469 -4.236 6.856 1.00 0.00 C ATOM 958 C ALA A 62 3.618 -2.912 6.102 1.00 0.00 C ATOM 959 O ALA A 62 4.701 -2.512 5.730 1.00 0.00 O ATOM 960 CB ALA A 62 4.751 -4.550 7.631 1.00 0.00 C ATOM 961 H ALA A 62 2.446 -5.960 6.074 1.00 0.00 H ATOM 962 HA ALA A 62 2.647 -4.156 7.549 1.00 0.00 H ATOM 963 HB1 ALA A 62 4.681 -5.543 8.050 1.00 0.00 H ATOM 964 HB2 ALA A 62 4.874 -3.832 8.429 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.599 -4.499 6.965 1.00 0.00 H ATOM 966 N ILE A 63 2.524 -2.231 5.878 1.00 0.00 N ATOM 967 CA ILE A 63 2.564 -0.926 5.146 1.00 0.00 C ATOM 968 C ILE A 63 2.420 0.226 6.139 1.00 0.00 C ATOM 969 O ILE A 63 1.615 0.179 7.049 1.00 0.00 O ATOM 970 CB ILE A 63 1.414 -0.876 4.141 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.650 -1.931 3.058 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.352 0.512 3.496 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.380 -2.113 2.221 1.00 0.00 C ATOM 974 H ILE A 63 1.665 -2.583 6.192 1.00 0.00 H ATOM 975 HA ILE A 63 3.502 -0.827 4.617 1.00 0.00 H ATOM 976 HB ILE A 63 0.484 -1.079 4.650 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.459 -1.609 2.418 1.00 0.00 H ATOM 978 HG13 ILE A 63 1.910 -2.868 3.522 1.00 0.00 H ATOM 979 HG21 ILE A 63 0.735 0.471 2.610 1.00 0.00 H ATOM 980 HG22 ILE A 63 2.349 0.829 3.226 1.00 0.00 H ATOM 981 HG23 ILE A 63 0.928 1.215 4.197 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.640 -2.552 1.270 1.00 0.00 H ATOM 983 HD12 ILE A 63 -0.090 -1.153 2.057 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.304 -2.764 2.744 1.00 0.00 H ATOM 985 N SER A 64 3.200 1.265 5.971 1.00 0.00 N ATOM 986 CA SER A 64 3.125 2.433 6.902 1.00 0.00 C ATOM 987 C SER A 64 3.122 3.734 6.102 1.00 0.00 C ATOM 988 O SER A 64 3.514 3.781 4.946 1.00 0.00 O ATOM 989 CB SER A 64 4.334 2.426 7.837 1.00 0.00 C ATOM 990 OG SER A 64 5.523 2.351 7.064 1.00 0.00 O ATOM 991 H SER A 64 3.842 1.278 5.230 1.00 0.00 H ATOM 992 HA SER A 64 2.220 2.381 7.492 1.00 0.00 H ATOM 993 HB2 SER A 64 4.348 3.332 8.421 1.00 0.00 H ATOM 994 HB3 SER A 64 4.269 1.575 8.501 1.00 0.00 H ATOM 995 HG SER A 64 6.269 2.319 7.670 1.00 0.00 H ATOM 996 N LEU A 65 2.665 4.792 6.721 1.00 0.00 N ATOM 997 CA LEU A 65 2.597 6.123 6.051 1.00 0.00 C ATOM 998 C LEU A 65 3.471 7.119 6.824 1.00 0.00 C ATOM 999 O LEU A 65 2.979 7.879 7.631 1.00 0.00 O ATOM 1000 CB LEU A 65 1.143 6.612 6.065 1.00 0.00 C ATOM 1001 CG LEU A 65 0.500 6.354 7.455 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.492 7.478 7.787 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.248 5.007 7.453 1.00 0.00 C ATOM 1004 H LEU A 65 2.355 4.708 7.646 1.00 0.00 H ATOM 1005 HA LEU A 65 2.936 6.048 5.029 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.128 7.671 5.842 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.585 6.085 5.304 1.00 0.00 H ATOM 1008 HG LEU A 65 1.272 6.335 8.216 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.142 7.164 8.591 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -1.084 7.703 6.913 1.00 0.00 H ATOM 1011 HD13 LEU A 65 0.052 8.360 8.089 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -0.437 4.700 8.471 1.00 0.00 H ATOM 1013 HD22 LEU A 65 0.352 4.260 6.958 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -1.186 5.117 6.930 1.00 0.00 H ATOM 1015 N PRO A 66 4.757 7.112 6.585 1.00 0.00 N ATOM 1016 CA PRO A 66 5.711 8.025 7.277 1.00 0.00 C ATOM 1017 C PRO A 66 5.758 9.397 6.599 1.00 0.00 C ATOM 1018 O PRO A 66 6.466 10.293 7.020 1.00 0.00 O ATOM 1019 CB PRO A 66 7.047 7.294 7.123 1.00 0.00 C ATOM 1020 CG PRO A 66 6.939 6.593 5.805 1.00 0.00 C ATOM 1021 CD PRO A 66 5.453 6.241 5.619 1.00 0.00 C ATOM 1022 HA PRO A 66 5.462 8.120 8.320 1.00 0.00 H ATOM 1023 HB2 PRO A 66 7.870 7.999 7.118 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.175 6.572 7.917 1.00 0.00 H ATOM 1025 HG2 PRO A 66 7.271 7.253 5.007 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.532 5.690 5.808 1.00 0.00 H ATOM 1027 HD2 PRO A 66 5.140 6.466 4.608 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.269 5.202 5.851 1.00 0.00 H