ATOM 1 N MET A 1 -4.400 12.308 -11.836 1.00 0.00 N ATOM 2 CA MET A 1 -4.676 11.183 -10.916 1.00 0.00 C ATOM 3 C MET A 1 -3.640 10.092 -11.124 1.00 0.00 C ATOM 4 O MET A 1 -3.278 9.783 -12.257 1.00 0.00 O ATOM 5 CB MET A 1 -6.084 10.631 -11.168 1.00 0.00 C ATOM 6 CG MET A 1 -6.540 9.586 -10.157 1.00 0.00 C ATOM 7 SD MET A 1 -8.201 8.976 -10.500 1.00 0.00 S ATOM 8 CE MET A 1 -8.456 7.893 -9.098 1.00 0.00 C ATOM 9 H1 MET A 1 -3.476 12.736 -11.618 1.00 0.00 H ATOM 10 H2 MET A 1 -5.137 13.041 -11.747 1.00 0.00 H ATOM 11 H3 MET A 1 -4.380 11.966 -12.823 1.00 0.00 H ATOM 12 HA MET A 1 -4.608 11.545 -9.899 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.786 11.451 -11.142 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.108 10.182 -12.151 1.00 0.00 H ATOM 15 HG2 MET A 1 -5.856 8.749 -10.184 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.533 10.024 -9.168 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.715 7.106 -9.111 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.444 7.459 -9.155 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.364 8.461 -8.184 1.00 0.00 H ATOM 20 N ALA A 2 -3.146 9.526 -10.032 1.00 0.00 N ATOM 21 CA ALA A 2 -2.153 8.466 -10.114 1.00 0.00 C ATOM 22 C ALA A 2 -2.722 7.246 -10.806 1.00 0.00 C ATOM 23 O ALA A 2 -3.872 6.866 -10.568 1.00 0.00 O ATOM 24 CB ALA A 2 -1.655 8.073 -8.740 1.00 0.00 C ATOM 25 H ALA A 2 -3.457 9.824 -9.153 1.00 0.00 H ATOM 26 HA ALA A 2 -1.313 8.835 -10.680 1.00 0.00 H ATOM 27 HB1 ALA A 2 -1.578 8.950 -8.117 1.00 0.00 H ATOM 28 HB2 ALA A 2 -0.683 7.617 -8.842 1.00 0.00 H ATOM 29 HB3 ALA A 2 -2.342 7.363 -8.294 1.00 0.00 H ATOM 30 N SER A 3 -1.925 6.638 -11.660 1.00 0.00 N ATOM 31 CA SER A 3 -2.307 5.384 -12.263 1.00 0.00 C ATOM 32 C SER A 3 -2.231 4.311 -11.207 1.00 0.00 C ATOM 33 O SER A 3 -1.370 4.336 -10.325 1.00 0.00 O ATOM 34 CB SER A 3 -1.406 5.038 -13.455 1.00 0.00 C ATOM 35 OG SER A 3 -0.065 4.856 -13.050 1.00 0.00 O ATOM 36 H SER A 3 -1.049 7.035 -11.873 1.00 0.00 H ATOM 37 HA SER A 3 -3.330 5.459 -12.599 1.00 0.00 H ATOM 38 HB2 SER A 3 -1.755 4.122 -13.916 1.00 0.00 H ATOM 39 HB3 SER A 3 -1.443 5.844 -14.178 1.00 0.00 H ATOM 40 HG SER A 3 0.292 5.704 -12.739 1.00 0.00 H ATOM 41 N VAL A 4 -3.183 3.406 -11.283 1.00 0.00 N ATOM 42 CA VAL A 4 -3.297 2.295 -10.365 1.00 0.00 C ATOM 43 C VAL A 4 -1.981 1.519 -10.218 1.00 0.00 C ATOM 44 O VAL A 4 -1.752 0.875 -9.204 1.00 0.00 O ATOM 45 CB VAL A 4 -4.452 1.392 -10.838 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.208 -0.079 -10.539 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.748 1.872 -10.208 1.00 0.00 C ATOM 48 H VAL A 4 -3.864 3.503 -11.987 1.00 0.00 H ATOM 49 HA VAL A 4 -3.570 2.701 -9.396 1.00 0.00 H ATOM 50 HB VAL A 4 -4.544 1.511 -11.908 1.00 0.00 H ATOM 51 HG11 VAL A 4 -3.999 -0.202 -9.486 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.360 -0.424 -11.118 1.00 0.00 H ATOM 53 HG13 VAL A 4 -5.088 -0.652 -10.803 1.00 0.00 H ATOM 54 HG21 VAL A 4 -5.605 1.994 -9.138 1.00 0.00 H ATOM 55 HG22 VAL A 4 -6.532 1.153 -10.394 1.00 0.00 H ATOM 56 HG23 VAL A 4 -6.019 2.827 -10.642 1.00 0.00 H ATOM 57 N SER A 5 -1.101 1.619 -11.203 1.00 0.00 N ATOM 58 CA SER A 5 0.207 0.995 -11.112 1.00 0.00 C ATOM 59 C SER A 5 1.078 1.774 -10.134 1.00 0.00 C ATOM 60 O SER A 5 1.628 1.214 -9.181 1.00 0.00 O ATOM 61 CB SER A 5 0.860 0.948 -12.493 1.00 0.00 C ATOM 62 OG SER A 5 0.076 0.178 -13.389 1.00 0.00 O ATOM 63 H SER A 5 -1.325 2.148 -11.994 1.00 0.00 H ATOM 64 HA SER A 5 0.079 -0.015 -10.745 1.00 0.00 H ATOM 65 HB2 SER A 5 0.951 1.951 -12.883 1.00 0.00 H ATOM 66 HB3 SER A 5 1.840 0.499 -12.413 1.00 0.00 H ATOM 67 HG SER A 5 -0.058 -0.704 -13.013 1.00 0.00 H ATOM 68 N GLU A 6 1.166 3.079 -10.353 1.00 0.00 N ATOM 69 CA GLU A 6 1.923 3.955 -9.474 1.00 0.00 C ATOM 70 C GLU A 6 1.384 3.846 -8.053 1.00 0.00 C ATOM 71 O GLU A 6 2.129 3.603 -7.103 1.00 0.00 O ATOM 72 CB GLU A 6 1.832 5.402 -9.968 1.00 0.00 C ATOM 73 CG GLU A 6 2.330 5.582 -11.391 1.00 0.00 C ATOM 74 CD GLU A 6 1.977 6.934 -11.980 1.00 0.00 C ATOM 75 OE1 GLU A 6 0.767 7.209 -12.151 1.00 0.00 O ATOM 76 OE2 GLU A 6 2.902 7.705 -12.315 1.00 0.00 O ATOM 77 H GLU A 6 0.695 3.469 -11.121 1.00 0.00 H ATOM 78 HA GLU A 6 2.947 3.632 -9.492 1.00 0.00 H ATOM 79 HB2 GLU A 6 0.800 5.721 -9.926 1.00 0.00 H ATOM 80 HB3 GLU A 6 2.420 6.033 -9.318 1.00 0.00 H ATOM 81 HG2 GLU A 6 3.404 5.476 -11.397 1.00 0.00 H ATOM 82 HG3 GLU A 6 1.891 4.812 -12.010 1.00 0.00 H ATOM 83 N LEU A 7 0.075 4.000 -7.934 1.00 0.00 N ATOM 84 CA LEU A 7 -0.617 3.881 -6.665 1.00 0.00 C ATOM 85 C LEU A 7 -0.392 2.502 -6.020 1.00 0.00 C ATOM 86 O LEU A 7 -0.256 2.402 -4.802 1.00 0.00 O ATOM 87 CB LEU A 7 -2.109 4.143 -6.893 1.00 0.00 C ATOM 88 CG LEU A 7 -2.788 4.914 -5.796 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.363 6.365 -5.847 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.288 4.773 -5.946 1.00 0.00 C ATOM 91 H LEU A 7 -0.451 4.233 -8.731 1.00 0.00 H ATOM 92 HA LEU A 7 -0.225 4.637 -5.996 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.223 4.722 -7.811 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.625 3.192 -7.004 1.00 0.00 H ATOM 95 HG LEU A 7 -2.487 4.512 -4.842 1.00 0.00 H ATOM 96 HD11 LEU A 7 -1.290 6.414 -5.988 1.00 0.00 H ATOM 97 HD12 LEU A 7 -2.633 6.851 -4.918 1.00 0.00 H ATOM 98 HD13 LEU A 7 -2.860 6.854 -6.674 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.770 5.704 -5.677 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.639 3.981 -5.299 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.524 4.522 -6.981 1.00 0.00 H ATOM 102 N ALA A 8 -0.341 1.441 -6.825 1.00 0.00 N ATOM 103 CA ALA A 8 -0.106 0.094 -6.292 1.00 0.00 C ATOM 104 C ALA A 8 1.300 -0.035 -5.731 1.00 0.00 C ATOM 105 O ALA A 8 1.525 -0.741 -4.746 1.00 0.00 O ATOM 106 CB ALA A 8 -0.330 -0.968 -7.355 1.00 0.00 C ATOM 107 H ALA A 8 -0.478 1.557 -7.791 1.00 0.00 H ATOM 108 HA ALA A 8 -0.815 -0.075 -5.496 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.311 -0.839 -7.789 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.263 -1.947 -6.903 1.00 0.00 H ATOM 111 HB3 ALA A 8 0.422 -0.873 -8.124 1.00 0.00 H ATOM 112 N CYS A 9 2.241 0.654 -6.353 1.00 0.00 N ATOM 113 CA CYS A 9 3.616 0.625 -5.889 1.00 0.00 C ATOM 114 C CYS A 9 3.698 1.399 -4.588 1.00 0.00 C ATOM 115 O CYS A 9 4.427 1.031 -3.660 1.00 0.00 O ATOM 116 CB CYS A 9 4.543 1.236 -6.926 1.00 0.00 C ATOM 117 SG CYS A 9 6.271 0.759 -6.718 1.00 0.00 S ATOM 118 H CYS A 9 2.003 1.208 -7.129 1.00 0.00 H ATOM 119 HA CYS A 9 3.894 -0.403 -5.711 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.227 0.927 -7.910 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.485 2.311 -6.852 1.00 0.00 H ATOM 122 HG CYS A 9 6.437 0.381 -5.457 1.00 0.00 H ATOM 123 N ILE A 10 2.924 2.472 -4.543 1.00 0.00 N ATOM 124 CA ILE A 10 2.707 3.216 -3.326 1.00 0.00 C ATOM 125 C ILE A 10 2.301 2.264 -2.208 1.00 0.00 C ATOM 126 O ILE A 10 2.952 2.186 -1.171 1.00 0.00 O ATOM 127 CB ILE A 10 1.587 4.262 -3.519 1.00 0.00 C ATOM 128 CG1 ILE A 10 1.988 5.361 -4.491 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.183 4.881 -2.205 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.877 6.365 -4.700 1.00 0.00 C ATOM 131 H ILE A 10 2.486 2.776 -5.368 1.00 0.00 H ATOM 132 HA ILE A 10 3.622 3.724 -3.062 1.00 0.00 H ATOM 133 HB ILE A 10 0.722 3.750 -3.921 1.00 0.00 H ATOM 134 HG12 ILE A 10 2.844 5.889 -4.093 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.239 4.927 -5.446 1.00 0.00 H ATOM 136 HG21 ILE A 10 2.059 5.269 -1.706 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.711 4.134 -1.585 1.00 0.00 H ATOM 138 HG23 ILE A 10 0.490 5.685 -2.397 1.00 0.00 H ATOM 139 HD11 ILE A 10 -0.077 5.838 -4.794 1.00 0.00 H ATOM 140 HD12 ILE A 10 1.068 6.937 -5.594 1.00 0.00 H ATOM 141 HD13 ILE A 10 0.840 7.031 -3.844 1.00 0.00 H ATOM 142 N TYR A 11 1.243 1.503 -2.456 1.00 0.00 N ATOM 143 CA TYR A 11 0.656 0.647 -1.426 1.00 0.00 C ATOM 144 C TYR A 11 1.587 -0.481 -1.028 1.00 0.00 C ATOM 145 O TYR A 11 1.711 -0.774 0.149 1.00 0.00 O ATOM 146 CB TYR A 11 -0.659 0.047 -1.896 1.00 0.00 C ATOM 147 CG TYR A 11 -1.679 1.085 -2.239 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.857 2.194 -1.429 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.459 0.963 -3.377 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.787 3.152 -1.740 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.398 1.917 -3.695 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.560 3.007 -2.876 1.00 0.00 C ATOM 153 OH TYR A 11 -4.507 3.941 -3.185 1.00 0.00 O ATOM 154 H TYR A 11 0.853 1.515 -3.363 1.00 0.00 H ATOM 155 HA TYR A 11 0.464 1.266 -0.545 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.469 -0.550 -2.820 1.00 0.00 H ATOM 157 HB3 TYR A 11 -1.077 -0.584 -1.072 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.249 2.301 -0.542 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.328 0.102 -4.016 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.907 4.012 -1.095 1.00 0.00 H ATOM 161 HE2 TYR A 11 -3.995 1.812 -4.593 1.00 0.00 H ATOM 162 HH TYR A 11 -4.115 4.816 -3.154 1.00 0.00 H ATOM 163 N SER A 12 2.219 -1.129 -1.998 1.00 0.00 N ATOM 164 CA SER A 12 3.186 -2.170 -1.687 1.00 0.00 C ATOM 165 C SER A 12 4.261 -1.620 -0.750 1.00 0.00 C ATOM 166 O SER A 12 4.652 -2.271 0.229 1.00 0.00 O ATOM 167 CB SER A 12 3.797 -2.725 -2.973 1.00 0.00 C ATOM 168 OG SER A 12 4.014 -1.699 -3.919 1.00 0.00 O ATOM 169 H SER A 12 2.032 -0.906 -2.936 1.00 0.00 H ATOM 170 HA SER A 12 2.659 -2.965 -1.176 1.00 0.00 H ATOM 171 HB2 SER A 12 4.744 -3.195 -2.747 1.00 0.00 H ATOM 172 HB3 SER A 12 3.127 -3.456 -3.400 1.00 0.00 H ATOM 173 HG SER A 12 3.193 -1.524 -4.396 1.00 0.00 H ATOM 174 N ALA A 13 4.697 -0.398 -1.037 1.00 0.00 N ATOM 175 CA ALA A 13 5.600 0.319 -0.151 1.00 0.00 C ATOM 176 C ALA A 13 4.945 0.576 1.202 1.00 0.00 C ATOM 177 O ALA A 13 5.609 0.552 2.234 1.00 0.00 O ATOM 178 CB ALA A 13 5.997 1.635 -0.777 1.00 0.00 C ATOM 179 H ALA A 13 4.408 0.029 -1.877 1.00 0.00 H ATOM 180 HA ALA A 13 6.492 -0.282 -0.014 1.00 0.00 H ATOM 181 HB1 ALA A 13 6.407 1.458 -1.760 1.00 0.00 H ATOM 182 HB2 ALA A 13 6.734 2.119 -0.155 1.00 0.00 H ATOM 183 HB3 ALA A 13 5.123 2.266 -0.857 1.00 0.00 H ATOM 184 N LEU A 14 3.639 0.824 1.184 1.00 0.00 N ATOM 185 CA LEU A 14 2.879 1.078 2.396 1.00 0.00 C ATOM 186 C LEU A 14 2.901 -0.145 3.321 1.00 0.00 C ATOM 187 O LEU A 14 3.286 -0.029 4.482 1.00 0.00 O ATOM 188 CB LEU A 14 1.448 1.453 2.061 1.00 0.00 C ATOM 189 CG LEU A 14 1.115 2.944 2.128 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.783 3.625 3.307 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.434 3.659 0.843 1.00 0.00 C ATOM 192 H LEU A 14 3.169 0.822 0.324 1.00 0.00 H ATOM 193 HA LEU A 14 3.321 1.918 2.903 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.234 1.105 1.060 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.797 0.934 2.746 1.00 0.00 H ATOM 196 HG LEU A 14 0.080 3.031 2.272 1.00 0.00 H ATOM 197 HD11 LEU A 14 1.434 3.180 4.226 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.531 4.674 3.299 1.00 0.00 H ATOM 199 HD13 LEU A 14 2.855 3.510 3.234 1.00 0.00 H ATOM 200 HD21 LEU A 14 1.054 4.672 0.892 1.00 0.00 H ATOM 201 HD22 LEU A 14 0.964 3.143 0.021 1.00 0.00 H ATOM 202 HD23 LEU A 14 2.503 3.679 0.695 1.00 0.00 H ATOM 203 N ILE A 15 2.500 -1.317 2.800 1.00 0.00 N ATOM 204 CA ILE A 15 2.539 -2.562 3.587 1.00 0.00 C ATOM 205 C ILE A 15 3.955 -2.824 4.079 1.00 0.00 C ATOM 206 O ILE A 15 4.171 -3.151 5.244 1.00 0.00 O ATOM 207 CB ILE A 15 2.074 -3.816 2.803 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.742 -3.509 1.338 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.871 -4.425 3.497 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.290 -3.144 1.102 1.00 0.00 C ATOM 211 H ILE A 15 2.179 -1.343 1.869 1.00 0.00 H ATOM 212 HA ILE A 15 1.884 -2.445 4.446 1.00 0.00 H ATOM 213 HB ILE A 15 2.873 -4.541 2.835 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.347 -2.679 1.005 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.967 -4.378 0.737 1.00 0.00 H ATOM 216 HG21 ILE A 15 1.139 -4.713 4.501 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.535 -5.291 2.944 1.00 0.00 H ATOM 218 HG23 ILE A 15 0.076 -3.692 3.533 1.00 0.00 H ATOM 219 HD11 ILE A 15 -0.336 -3.977 1.382 1.00 0.00 H ATOM 220 HD12 ILE A 15 0.139 -2.914 0.058 1.00 0.00 H ATOM 221 HD13 ILE A 15 0.036 -2.284 1.703 1.00 0.00 H ATOM 222 N LEU A 16 4.917 -2.669 3.179 1.00 0.00 N ATOM 223 CA LEU A 16 6.325 -2.833 3.510 1.00 0.00 C ATOM 224 C LEU A 16 6.722 -1.916 4.662 1.00 0.00 C ATOM 225 O LEU A 16 7.460 -2.302 5.568 1.00 0.00 O ATOM 226 CB LEU A 16 7.154 -2.508 2.273 1.00 0.00 C ATOM 227 CG LEU A 16 8.381 -3.371 2.070 1.00 0.00 C ATOM 228 CD1 LEU A 16 8.021 -4.827 2.302 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.924 -3.158 0.669 1.00 0.00 C ATOM 230 H LEU A 16 4.671 -2.451 2.250 1.00 0.00 H ATOM 231 HA LEU A 16 6.489 -3.860 3.796 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.520 -2.612 1.405 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.473 -1.479 2.341 1.00 0.00 H ATOM 234 HG LEU A 16 9.145 -3.091 2.782 1.00 0.00 H ATOM 235 HD11 LEU A 16 7.846 -4.980 3.362 1.00 0.00 H ATOM 236 HD12 LEU A 16 8.829 -5.461 1.974 1.00 0.00 H ATOM 237 HD13 LEU A 16 7.123 -5.065 1.751 1.00 0.00 H ATOM 238 HD21 LEU A 16 9.295 -2.148 0.578 1.00 0.00 H ATOM 239 HD22 LEU A 16 8.131 -3.314 -0.045 1.00 0.00 H ATOM 240 HD23 LEU A 16 9.724 -3.856 0.481 1.00 0.00 H ATOM 241 N HIS A 17 6.199 -0.708 4.610 1.00 0.00 N ATOM 242 CA HIS A 17 6.465 0.323 5.606 1.00 0.00 C ATOM 243 C HIS A 17 5.699 0.071 6.914 1.00 0.00 C ATOM 244 O HIS A 17 5.972 0.704 7.931 1.00 0.00 O ATOM 245 CB HIS A 17 6.118 1.691 4.991 1.00 0.00 C ATOM 246 CG HIS A 17 5.939 2.821 5.958 1.00 0.00 C ATOM 247 ND1 HIS A 17 6.891 3.199 6.878 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.896 3.663 6.132 1.00 0.00 C ATOM 249 CE1 HIS A 17 6.440 4.227 7.576 1.00 0.00 C ATOM 250 NE2 HIS A 17 5.232 4.527 7.139 1.00 0.00 N ATOM 251 H HIS A 17 5.613 -0.492 3.850 1.00 0.00 H ATOM 252 HA HIS A 17 7.522 0.300 5.821 1.00 0.00 H ATOM 253 HB2 HIS A 17 6.910 1.974 4.313 1.00 0.00 H ATOM 254 HB3 HIS A 17 5.196 1.591 4.430 1.00 0.00 H ATOM 255 HD1 HIS A 17 7.769 2.754 7.026 1.00 0.00 H ATOM 256 HD2 HIS A 17 3.971 3.659 5.571 1.00 0.00 H ATOM 257 HE1 HIS A 17 6.972 4.738 8.364 1.00 0.00 H ATOM 258 HE2 HIS A 17 4.614 5.169 7.569 1.00 0.00 H ATOM 259 N ASP A 18 4.758 -0.862 6.902 1.00 0.00 N ATOM 260 CA ASP A 18 4.016 -1.184 8.118 1.00 0.00 C ATOM 261 C ASP A 18 4.880 -1.998 9.067 1.00 0.00 C ATOM 262 O ASP A 18 4.940 -1.720 10.267 1.00 0.00 O ATOM 263 CB ASP A 18 2.733 -1.954 7.815 1.00 0.00 C ATOM 264 CG ASP A 18 1.934 -2.214 9.076 1.00 0.00 C ATOM 265 OD1 ASP A 18 1.589 -1.234 9.771 1.00 0.00 O ATOM 266 OD2 ASP A 18 1.640 -3.389 9.381 1.00 0.00 O ATOM 267 H ASP A 18 4.557 -1.342 6.070 1.00 0.00 H ATOM 268 HA ASP A 18 3.760 -0.251 8.601 1.00 0.00 H ATOM 269 HB2 ASP A 18 2.122 -1.377 7.131 1.00 0.00 H ATOM 270 HB3 ASP A 18 2.988 -2.905 7.363 1.00 0.00 H ATOM 271 N ASP A 19 5.556 -3.002 8.522 1.00 0.00 N ATOM 272 CA ASP A 19 6.457 -3.826 9.315 1.00 0.00 C ATOM 273 C ASP A 19 7.839 -3.200 9.306 1.00 0.00 C ATOM 274 O ASP A 19 8.723 -3.566 10.087 1.00 0.00 O ATOM 275 CB ASP A 19 6.511 -5.251 8.755 1.00 0.00 C ATOM 276 CG ASP A 19 7.362 -6.185 9.595 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.886 -6.639 10.652 1.00 0.00 O ATOM 278 OD2 ASP A 19 8.508 -6.478 9.198 1.00 0.00 O ATOM 279 H ASP A 19 5.455 -3.189 7.561 1.00 0.00 H ATOM 280 HA ASP A 19 6.086 -3.852 10.327 1.00 0.00 H ATOM 281 HB2 ASP A 19 5.501 -5.652 8.718 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.925 -5.219 7.750 1.00 0.00 H ATOM 283 N GLU A 20 7.984 -2.218 8.413 1.00 0.00 N ATOM 284 CA GLU A 20 9.242 -1.534 8.168 1.00 0.00 C ATOM 285 C GLU A 20 10.308 -2.546 7.797 1.00 0.00 C ATOM 286 O GLU A 20 11.414 -2.553 8.334 1.00 0.00 O ATOM 287 CB GLU A 20 9.637 -0.688 9.370 1.00 0.00 C ATOM 288 CG GLU A 20 8.645 0.430 9.586 1.00 0.00 C ATOM 289 CD GLU A 20 8.959 1.683 8.794 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.971 1.623 7.545 1.00 0.00 O ATOM 291 OE2 GLU A 20 9.158 2.748 9.418 1.00 0.00 O ATOM 292 H GLU A 20 7.200 -1.945 7.896 1.00 0.00 H ATOM 293 HA GLU A 20 9.073 -0.875 7.335 1.00 0.00 H ATOM 294 HB2 GLU A 20 9.663 -1.311 10.254 1.00 0.00 H ATOM 295 HB3 GLU A 20 10.612 -0.255 9.204 1.00 0.00 H ATOM 296 HG2 GLU A 20 7.686 0.066 9.254 1.00 0.00 H ATOM 297 HG3 GLU A 20 8.603 0.674 10.638 1.00 0.00 H ATOM 298 N VAL A 21 9.946 -3.406 6.858 1.00 0.00 N ATOM 299 CA VAL A 21 10.732 -4.549 6.513 1.00 0.00 C ATOM 300 C VAL A 21 11.501 -4.271 5.225 1.00 0.00 C ATOM 301 O VAL A 21 11.260 -3.261 4.563 1.00 0.00 O ATOM 302 CB VAL A 21 9.804 -5.789 6.410 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.695 -5.557 5.406 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.573 -7.061 6.100 1.00 0.00 C ATOM 305 H VAL A 21 9.125 -3.248 6.351 1.00 0.00 H ATOM 306 HA VAL A 21 11.440 -4.726 7.312 1.00 0.00 H ATOM 307 HB VAL A 21 9.335 -5.914 7.377 1.00 0.00 H ATOM 308 HG11 VAL A 21 9.123 -5.289 4.451 1.00 0.00 H ATOM 309 HG12 VAL A 21 8.053 -4.755 5.752 1.00 0.00 H ATOM 310 HG13 VAL A 21 8.111 -6.459 5.298 1.00 0.00 H ATOM 311 HG21 VAL A 21 11.006 -6.987 5.112 1.00 0.00 H ATOM 312 HG22 VAL A 21 9.905 -7.907 6.140 1.00 0.00 H ATOM 313 HG23 VAL A 21 11.361 -7.185 6.829 1.00 0.00 H ATOM 314 N THR A 22 12.441 -5.140 4.919 1.00 0.00 N ATOM 315 CA THR A 22 13.345 -4.985 3.785 1.00 0.00 C ATOM 316 C THR A 22 12.642 -4.534 2.522 1.00 0.00 C ATOM 317 O THR A 22 11.640 -5.112 2.095 1.00 0.00 O ATOM 318 CB THR A 22 14.101 -6.280 3.503 1.00 0.00 C ATOM 319 OG1 THR A 22 13.185 -7.363 3.312 1.00 0.00 O ATOM 320 CG2 THR A 22 15.023 -6.584 4.648 1.00 0.00 C ATOM 321 H THR A 22 12.537 -5.920 5.497 1.00 0.00 H ATOM 322 HA THR A 22 14.077 -4.229 4.043 1.00 0.00 H ATOM 323 HB THR A 22 14.695 -6.146 2.620 1.00 0.00 H ATOM 324 HG1 THR A 22 12.293 -7.069 3.530 1.00 0.00 H ATOM 325 HG21 THR A 22 14.451 -6.958 5.481 1.00 0.00 H ATOM 326 HG22 THR A 22 15.531 -5.676 4.931 1.00 0.00 H ATOM 327 HG23 THR A 22 15.742 -7.322 4.332 1.00 0.00 H ATOM 328 N VAL A 23 13.199 -3.500 1.933 1.00 0.00 N ATOM 329 CA VAL A 23 12.633 -2.873 0.769 1.00 0.00 C ATOM 330 C VAL A 23 13.411 -3.272 -0.471 1.00 0.00 C ATOM 331 O VAL A 23 14.556 -2.860 -0.658 1.00 0.00 O ATOM 332 CB VAL A 23 12.668 -1.352 0.921 1.00 0.00 C ATOM 333 CG1 VAL A 23 12.047 -0.684 -0.295 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.962 -0.942 2.204 1.00 0.00 C ATOM 335 H VAL A 23 14.043 -3.145 2.296 1.00 0.00 H ATOM 336 HA VAL A 23 11.606 -3.190 0.668 1.00 0.00 H ATOM 337 HB VAL A 23 13.702 -1.050 0.994 1.00 0.00 H ATOM 338 HG11 VAL A 23 12.248 0.379 -0.270 1.00 0.00 H ATOM 339 HG12 VAL A 23 10.981 -0.850 -0.291 1.00 0.00 H ATOM 340 HG13 VAL A 23 12.474 -1.110 -1.192 1.00 0.00 H ATOM 341 HG21 VAL A 23 12.358 -1.526 3.028 1.00 0.00 H ATOM 342 HG22 VAL A 23 10.904 -1.132 2.105 1.00 0.00 H ATOM 343 HG23 VAL A 23 12.128 0.110 2.389 1.00 0.00 H ATOM 344 N THR A 24 12.798 -4.091 -1.298 1.00 0.00 N ATOM 345 CA THR A 24 13.428 -4.552 -2.519 1.00 0.00 C ATOM 346 C THR A 24 12.410 -4.599 -3.643 1.00 0.00 C ATOM 347 O THR A 24 11.214 -4.785 -3.389 1.00 0.00 O ATOM 348 CB THR A 24 14.061 -5.954 -2.368 1.00 0.00 C ATOM 349 OG1 THR A 24 13.058 -6.906 -2.007 1.00 0.00 O ATOM 350 CG2 THR A 24 15.165 -5.962 -1.323 1.00 0.00 C ATOM 351 H THR A 24 11.888 -4.383 -1.094 1.00 0.00 H ATOM 352 HA THR A 24 14.209 -3.850 -2.780 1.00 0.00 H ATOM 353 HB THR A 24 14.489 -6.239 -3.318 1.00 0.00 H ATOM 354 HG1 THR A 24 13.428 -7.805 -2.065 1.00 0.00 H ATOM 355 HG21 THR A 24 14.750 -5.703 -0.360 1.00 0.00 H ATOM 356 HG22 THR A 24 15.923 -5.245 -1.597 1.00 0.00 H ATOM 357 HG23 THR A 24 15.602 -6.949 -1.273 1.00 0.00 H ATOM 358 N GLU A 25 12.871 -4.435 -4.868 1.00 0.00 N ATOM 359 CA GLU A 25 11.998 -4.507 -6.028 1.00 0.00 C ATOM 360 C GLU A 25 11.179 -5.798 -5.995 1.00 0.00 C ATOM 361 O GLU A 25 9.963 -5.784 -6.184 1.00 0.00 O ATOM 362 CB GLU A 25 12.829 -4.429 -7.307 1.00 0.00 C ATOM 363 CG GLU A 25 14.006 -5.388 -7.329 1.00 0.00 C ATOM 364 CD GLU A 25 14.877 -5.220 -8.554 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.454 -5.635 -9.651 1.00 0.00 O ATOM 366 OE2 GLU A 25 15.989 -4.668 -8.422 1.00 0.00 O ATOM 367 H GLU A 25 13.833 -4.261 -4.997 1.00 0.00 H ATOM 368 HA GLU A 25 11.325 -3.665 -5.990 1.00 0.00 H ATOM 369 HB2 GLU A 25 12.193 -4.661 -8.145 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.207 -3.424 -7.416 1.00 0.00 H ATOM 371 HG2 GLU A 25 14.609 -5.213 -6.452 1.00 0.00 H ATOM 372 HG3 GLU A 25 13.626 -6.398 -7.310 1.00 0.00 H ATOM 373 N ASP A 26 11.860 -6.895 -5.701 1.00 0.00 N ATOM 374 CA ASP A 26 11.240 -8.214 -5.607 1.00 0.00 C ATOM 375 C ASP A 26 10.197 -8.271 -4.491 1.00 0.00 C ATOM 376 O ASP A 26 9.212 -9.003 -4.587 1.00 0.00 O ATOM 377 CB ASP A 26 12.311 -9.275 -5.371 1.00 0.00 C ATOM 378 CG ASP A 26 13.423 -9.208 -6.396 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.291 -9.832 -7.465 1.00 0.00 O ATOM 380 OD2 ASP A 26 14.429 -8.516 -6.142 1.00 0.00 O ATOM 381 H ASP A 26 12.828 -6.817 -5.566 1.00 0.00 H ATOM 382 HA ASP A 26 10.752 -8.419 -6.547 1.00 0.00 H ATOM 383 HB2 ASP A 26 12.739 -9.135 -4.390 1.00 0.00 H ATOM 384 HB3 ASP A 26 11.853 -10.251 -5.427 1.00 0.00 H ATOM 385 N LYS A 27 10.412 -7.496 -3.433 1.00 0.00 N ATOM 386 CA LYS A 27 9.476 -7.430 -2.328 1.00 0.00 C ATOM 387 C LYS A 27 8.192 -6.770 -2.818 1.00 0.00 C ATOM 388 O LYS A 27 7.081 -7.285 -2.642 1.00 0.00 O ATOM 389 CB LYS A 27 10.103 -6.600 -1.208 1.00 0.00 C ATOM 390 CG LYS A 27 9.704 -7.016 0.189 1.00 0.00 C ATOM 391 CD LYS A 27 10.405 -8.294 0.641 1.00 0.00 C ATOM 392 CE LYS A 27 11.918 -8.193 0.518 1.00 0.00 C ATOM 393 NZ LYS A 27 12.601 -9.379 1.101 1.00 0.00 N ATOM 394 H LYS A 27 11.213 -6.932 -3.397 1.00 0.00 H ATOM 395 HA LYS A 27 9.270 -8.429 -1.979 1.00 0.00 H ATOM 396 HB2 LYS A 27 11.177 -6.673 -1.285 1.00 0.00 H ATOM 397 HB3 LYS A 27 9.816 -5.568 -1.345 1.00 0.00 H ATOM 398 HG2 LYS A 27 9.964 -6.220 0.866 1.00 0.00 H ATOM 399 HG3 LYS A 27 8.639 -7.173 0.207 1.00 0.00 H ATOM 400 HD2 LYS A 27 10.160 -8.476 1.677 1.00 0.00 H ATOM 401 HD3 LYS A 27 10.056 -9.119 0.036 1.00 0.00 H ATOM 402 HE2 LYS A 27 12.176 -8.118 -0.528 1.00 0.00 H ATOM 403 HE3 LYS A 27 12.252 -7.304 1.036 1.00 0.00 H ATOM 404 HZ1 LYS A 27 12.363 -10.242 0.562 1.00 0.00 H ATOM 405 HZ2 LYS A 27 12.306 -9.509 2.095 1.00 0.00 H ATOM 406 HZ3 LYS A 27 13.636 -9.246 1.078 1.00 0.00 H ATOM 407 N ILE A 28 8.379 -5.636 -3.476 1.00 0.00 N ATOM 408 CA ILE A 28 7.283 -4.886 -4.066 1.00 0.00 C ATOM 409 C ILE A 28 6.563 -5.730 -5.115 1.00 0.00 C ATOM 410 O ILE A 28 5.335 -5.732 -5.182 1.00 0.00 O ATOM 411 CB ILE A 28 7.808 -3.579 -4.692 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.458 -2.727 -3.597 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.684 -2.815 -5.381 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.251 -1.553 -4.121 1.00 0.00 C ATOM 415 H ILE A 28 9.293 -5.290 -3.573 1.00 0.00 H ATOM 416 HA ILE A 28 6.587 -4.633 -3.280 1.00 0.00 H ATOM 417 HB ILE A 28 8.551 -3.829 -5.432 1.00 0.00 H ATOM 418 HG12 ILE A 28 7.688 -2.341 -2.948 1.00 0.00 H ATOM 419 HG13 ILE A 28 9.129 -3.349 -3.022 1.00 0.00 H ATOM 420 HG21 ILE A 28 5.898 -2.613 -4.670 1.00 0.00 H ATOM 421 HG22 ILE A 28 6.293 -3.408 -6.193 1.00 0.00 H ATOM 422 HG23 ILE A 28 7.067 -1.883 -5.769 1.00 0.00 H ATOM 423 HD11 ILE A 28 10.034 -1.912 -4.772 1.00 0.00 H ATOM 424 HD12 ILE A 28 9.690 -1.020 -3.291 1.00 0.00 H ATOM 425 HD13 ILE A 28 8.597 -0.892 -4.671 1.00 0.00 H ATOM 426 N ASN A 29 7.337 -6.472 -5.906 1.00 0.00 N ATOM 427 CA ASN A 29 6.777 -7.394 -6.894 1.00 0.00 C ATOM 428 C ASN A 29 5.935 -8.461 -6.212 1.00 0.00 C ATOM 429 O ASN A 29 4.919 -8.903 -6.750 1.00 0.00 O ATOM 430 CB ASN A 29 7.880 -8.065 -7.723 1.00 0.00 C ATOM 431 CG ASN A 29 8.546 -7.119 -8.706 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.931 -6.169 -9.189 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.806 -7.383 -9.023 1.00 0.00 N ATOM 434 H ASN A 29 8.315 -6.389 -5.830 1.00 0.00 H ATOM 435 HA ASN A 29 6.141 -6.822 -7.553 1.00 0.00 H ATOM 436 HB2 ASN A 29 8.637 -8.451 -7.057 1.00 0.00 H ATOM 437 HB3 ASN A 29 7.450 -8.884 -8.282 1.00 0.00 H ATOM 438 HD21 ASN A 29 10.233 -8.171 -8.612 1.00 0.00 H ATOM 439 HD22 ASN A 29 10.259 -6.787 -9.654 1.00 0.00 H ATOM 440 N ALA A 30 6.361 -8.879 -5.025 1.00 0.00 N ATOM 441 CA ALA A 30 5.596 -9.832 -4.236 1.00 0.00 C ATOM 442 C ALA A 30 4.241 -9.249 -3.851 1.00 0.00 C ATOM 443 O ALA A 30 3.219 -9.927 -3.969 1.00 0.00 O ATOM 444 CB ALA A 30 6.364 -10.258 -2.996 1.00 0.00 C ATOM 445 H ALA A 30 7.220 -8.547 -4.678 1.00 0.00 H ATOM 446 HA ALA A 30 5.433 -10.711 -4.848 1.00 0.00 H ATOM 447 HB1 ALA A 30 6.540 -9.396 -2.367 1.00 0.00 H ATOM 448 HB2 ALA A 30 7.308 -10.689 -3.288 1.00 0.00 H ATOM 449 HB3 ALA A 30 5.788 -10.990 -2.449 1.00 0.00 H ATOM 450 N LEU A 31 4.226 -7.997 -3.387 1.00 0.00 N ATOM 451 CA LEU A 31 2.956 -7.319 -3.096 1.00 0.00 C ATOM 452 C LEU A 31 2.120 -7.183 -4.368 1.00 0.00 C ATOM 453 O LEU A 31 0.918 -7.463 -4.372 1.00 0.00 O ATOM 454 CB LEU A 31 3.169 -5.926 -2.485 1.00 0.00 C ATOM 455 CG LEU A 31 3.584 -5.873 -1.011 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.912 -6.976 -0.213 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.091 -5.930 -0.865 1.00 0.00 C ATOM 458 H LEU A 31 5.082 -7.526 -3.236 1.00 0.00 H ATOM 459 HA LEU A 31 2.412 -7.932 -2.391 1.00 0.00 H ATOM 460 HB2 LEU A 31 3.930 -5.425 -3.063 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.247 -5.371 -2.591 1.00 0.00 H ATOM 462 HG LEU A 31 3.253 -4.931 -0.596 1.00 0.00 H ATOM 463 HD11 LEU A 31 3.246 -6.932 0.812 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.170 -7.937 -0.636 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.840 -6.845 -0.248 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.459 -6.850 -1.296 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.353 -5.894 0.182 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.534 -5.089 -1.377 1.00 0.00 H ATOM 469 N ILE A 32 2.779 -6.746 -5.436 1.00 0.00 N ATOM 470 CA ILE A 32 2.164 -6.595 -6.755 1.00 0.00 C ATOM 471 C ILE A 32 1.413 -7.861 -7.169 1.00 0.00 C ATOM 472 O ILE A 32 0.254 -7.803 -7.596 1.00 0.00 O ATOM 473 CB ILE A 32 3.253 -6.257 -7.805 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.680 -4.792 -7.669 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.782 -6.553 -9.225 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.868 -4.428 -8.533 1.00 0.00 C ATOM 477 H ILE A 32 3.728 -6.504 -5.334 1.00 0.00 H ATOM 478 HA ILE A 32 1.468 -5.770 -6.711 1.00 0.00 H ATOM 479 HB ILE A 32 4.109 -6.885 -7.608 1.00 0.00 H ATOM 480 HG12 ILE A 32 2.854 -4.157 -7.958 1.00 0.00 H ATOM 481 HG13 ILE A 32 3.939 -4.590 -6.637 1.00 0.00 H ATOM 482 HG21 ILE A 32 2.552 -7.605 -9.317 1.00 0.00 H ATOM 483 HG22 ILE A 32 3.561 -6.293 -9.925 1.00 0.00 H ATOM 484 HG23 ILE A 32 1.898 -5.972 -9.439 1.00 0.00 H ATOM 485 HD11 ILE A 32 4.637 -4.633 -9.567 1.00 0.00 H ATOM 486 HD12 ILE A 32 5.725 -5.011 -8.233 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.090 -3.376 -8.417 1.00 0.00 H ATOM 488 N LYS A 33 2.078 -9.000 -7.019 1.00 0.00 N ATOM 489 CA LYS A 33 1.527 -10.277 -7.384 1.00 0.00 C ATOM 490 C LYS A 33 0.446 -10.719 -6.403 1.00 0.00 C ATOM 491 O LYS A 33 -0.575 -11.275 -6.807 1.00 0.00 O ATOM 492 CB LYS A 33 2.658 -11.285 -7.432 1.00 0.00 C ATOM 493 CG LYS A 33 2.160 -12.686 -7.504 1.00 0.00 C ATOM 494 CD LYS A 33 1.729 -13.069 -8.907 1.00 0.00 C ATOM 495 CE LYS A 33 1.271 -14.514 -8.968 1.00 0.00 C ATOM 496 NZ LYS A 33 0.134 -14.792 -8.043 1.00 0.00 N ATOM 497 H LYS A 33 2.981 -8.985 -6.640 1.00 0.00 H ATOM 498 HA LYS A 33 1.093 -10.204 -8.360 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.267 -11.093 -8.303 1.00 0.00 H ATOM 500 HB3 LYS A 33 3.263 -11.182 -6.544 1.00 0.00 H ATOM 501 HG2 LYS A 33 2.929 -13.352 -7.161 1.00 0.00 H ATOM 502 HG3 LYS A 33 1.306 -12.741 -6.855 1.00 0.00 H ATOM 503 HD2 LYS A 33 0.915 -12.429 -9.212 1.00 0.00 H ATOM 504 HD3 LYS A 33 2.566 -12.937 -9.577 1.00 0.00 H ATOM 505 HE2 LYS A 33 0.962 -14.736 -9.978 1.00 0.00 H ATOM 506 HE3 LYS A 33 2.105 -15.150 -8.701 1.00 0.00 H ATOM 507 HZ1 LYS A 33 0.420 -14.623 -7.052 1.00 0.00 H ATOM 508 HZ2 LYS A 33 -0.168 -15.786 -8.139 1.00 0.00 H ATOM 509 HZ3 LYS A 33 -0.675 -14.175 -8.268 1.00 0.00 H ATOM 510 N ALA A 34 0.675 -10.469 -5.118 1.00 0.00 N ATOM 511 CA ALA A 34 -0.284 -10.840 -4.083 1.00 0.00 C ATOM 512 C ALA A 34 -1.642 -10.211 -4.353 1.00 0.00 C ATOM 513 O ALA A 34 -2.675 -10.884 -4.323 1.00 0.00 O ATOM 514 CB ALA A 34 0.223 -10.415 -2.716 1.00 0.00 C ATOM 515 H ALA A 34 1.511 -10.026 -4.859 1.00 0.00 H ATOM 516 HA ALA A 34 -0.385 -11.917 -4.088 1.00 0.00 H ATOM 517 HB1 ALA A 34 -0.488 -10.714 -1.958 1.00 0.00 H ATOM 518 HB2 ALA A 34 0.340 -9.343 -2.693 1.00 0.00 H ATOM 519 HB3 ALA A 34 1.175 -10.885 -2.521 1.00 0.00 H ATOM 520 N ALA A 35 -1.633 -8.918 -4.626 1.00 0.00 N ATOM 521 CA ALA A 35 -2.860 -8.200 -4.900 1.00 0.00 C ATOM 522 C ALA A 35 -3.359 -8.487 -6.310 1.00 0.00 C ATOM 523 O ALA A 35 -4.563 -8.609 -6.544 1.00 0.00 O ATOM 524 CB ALA A 35 -2.655 -6.712 -4.705 1.00 0.00 C ATOM 525 H ALA A 35 -0.775 -8.436 -4.644 1.00 0.00 H ATOM 526 HA ALA A 35 -3.604 -8.531 -4.189 1.00 0.00 H ATOM 527 HB1 ALA A 35 -2.272 -6.527 -3.714 1.00 0.00 H ATOM 528 HB2 ALA A 35 -3.598 -6.199 -4.827 1.00 0.00 H ATOM 529 HB3 ALA A 35 -1.950 -6.347 -5.438 1.00 0.00 H ATOM 530 N GLY A 36 -2.422 -8.607 -7.241 1.00 0.00 N ATOM 531 CA GLY A 36 -2.766 -8.855 -8.627 1.00 0.00 C ATOM 532 C GLY A 36 -2.739 -7.584 -9.448 1.00 0.00 C ATOM 533 O GLY A 36 -3.348 -7.509 -10.514 1.00 0.00 O ATOM 534 H GLY A 36 -1.478 -8.526 -6.983 1.00 0.00 H ATOM 535 HA2 GLY A 36 -2.059 -9.559 -9.044 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.757 -9.280 -8.673 1.00 0.00 H ATOM 537 N VAL A 37 -2.029 -6.581 -8.948 1.00 0.00 N ATOM 538 CA VAL A 37 -1.973 -5.281 -9.596 1.00 0.00 C ATOM 539 C VAL A 37 -0.541 -4.905 -9.916 1.00 0.00 C ATOM 540 O VAL A 37 0.314 -4.829 -9.036 1.00 0.00 O ATOM 541 CB VAL A 37 -2.657 -4.197 -8.730 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.134 -4.211 -7.301 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.521 -2.811 -9.351 1.00 0.00 C ATOM 544 H VAL A 37 -1.508 -6.726 -8.131 1.00 0.00 H ATOM 545 HA VAL A 37 -2.513 -5.359 -10.531 1.00 0.00 H ATOM 546 HB VAL A 37 -3.704 -4.442 -8.685 1.00 0.00 H ATOM 547 HG11 VAL A 37 -2.538 -3.366 -6.764 1.00 0.00 H ATOM 548 HG12 VAL A 37 -1.056 -4.156 -7.311 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.452 -5.126 -6.817 1.00 0.00 H ATOM 550 HG21 VAL A 37 -1.476 -2.539 -9.398 1.00 0.00 H ATOM 551 HG22 VAL A 37 -3.058 -2.079 -8.747 1.00 0.00 H ATOM 552 HG23 VAL A 37 -2.933 -2.823 -10.350 1.00 0.00 H ATOM 553 N ASN A 38 -0.303 -4.672 -11.191 1.00 0.00 N ATOM 554 CA ASN A 38 1.039 -4.509 -11.710 1.00 0.00 C ATOM 555 C ASN A 38 1.408 -3.042 -11.811 1.00 0.00 C ATOM 556 O ASN A 38 0.542 -2.169 -11.899 1.00 0.00 O ATOM 557 CB ASN A 38 1.134 -5.182 -13.075 1.00 0.00 C ATOM 558 CG ASN A 38 2.548 -5.207 -13.629 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.525 -5.278 -12.879 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.667 -5.150 -14.944 1.00 0.00 N ATOM 561 H ASN A 38 -1.065 -4.585 -11.809 1.00 0.00 H ATOM 562 HA ASN A 38 1.730 -4.987 -11.030 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.778 -6.198 -12.987 1.00 0.00 H ATOM 564 HB3 ASN A 38 0.502 -4.648 -13.768 1.00 0.00 H ATOM 565 HD21 ASN A 38 1.847 -5.098 -15.485 1.00 0.00 H ATOM 566 HD22 ASN A 38 3.572 -5.158 -15.330 1.00 0.00 H ATOM 567 N VAL A 39 2.700 -2.791 -11.798 1.00 0.00 N ATOM 568 CA VAL A 39 3.236 -1.459 -11.728 1.00 0.00 C ATOM 569 C VAL A 39 4.226 -1.227 -12.859 1.00 0.00 C ATOM 570 O VAL A 39 4.734 -2.183 -13.447 1.00 0.00 O ATOM 571 CB VAL A 39 3.943 -1.281 -10.386 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.605 0.084 -10.265 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.977 -1.521 -9.243 1.00 0.00 C ATOM 574 H VAL A 39 3.329 -3.544 -11.846 1.00 0.00 H ATOM 575 HA VAL A 39 2.437 -0.757 -11.782 1.00 0.00 H ATOM 576 HB VAL A 39 4.693 -2.030 -10.337 1.00 0.00 H ATOM 577 HG11 VAL A 39 5.297 0.226 -11.092 1.00 0.00 H ATOM 578 HG12 VAL A 39 5.145 0.142 -9.332 1.00 0.00 H ATOM 579 HG13 VAL A 39 3.850 0.856 -10.293 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.509 -1.475 -8.306 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.529 -2.497 -9.357 1.00 0.00 H ATOM 582 HG23 VAL A 39 2.206 -0.765 -9.257 1.00 0.00 H ATOM 583 N GLU A 40 4.478 0.036 -13.165 1.00 0.00 N ATOM 584 CA GLU A 40 5.548 0.407 -14.055 1.00 0.00 C ATOM 585 C GLU A 40 6.860 0.073 -13.357 1.00 0.00 C ATOM 586 O GLU A 40 7.237 0.754 -12.412 1.00 0.00 O ATOM 587 CB GLU A 40 5.457 1.896 -14.350 1.00 0.00 C ATOM 588 CG GLU A 40 6.590 2.383 -15.201 1.00 0.00 C ATOM 589 CD GLU A 40 6.361 2.169 -16.682 1.00 0.00 C ATOM 590 OE1 GLU A 40 6.317 1.005 -17.123 1.00 0.00 O ATOM 591 OE2 GLU A 40 6.240 3.173 -17.414 1.00 0.00 O ATOM 592 H GLU A 40 3.958 0.744 -12.739 1.00 0.00 H ATOM 593 HA GLU A 40 5.467 -0.157 -14.968 1.00 0.00 H ATOM 594 HB2 GLU A 40 4.528 2.098 -14.863 1.00 0.00 H ATOM 595 HB3 GLU A 40 5.472 2.442 -13.417 1.00 0.00 H ATOM 596 HG2 GLU A 40 6.736 3.435 -15.015 1.00 0.00 H ATOM 597 HG3 GLU A 40 7.474 1.838 -14.906 1.00 0.00 H ATOM 598 N PRO A 41 7.555 -0.984 -13.809 1.00 0.00 N ATOM 599 CA PRO A 41 8.649 -1.621 -13.058 1.00 0.00 C ATOM 600 C PRO A 41 9.742 -0.663 -12.547 1.00 0.00 C ATOM 601 O PRO A 41 10.398 -0.939 -11.521 1.00 0.00 O ATOM 602 CB PRO A 41 9.237 -2.611 -14.061 1.00 0.00 C ATOM 603 CG PRO A 41 8.095 -2.943 -14.948 1.00 0.00 C ATOM 604 CD PRO A 41 7.314 -1.668 -15.092 1.00 0.00 C ATOM 605 HA PRO A 41 8.234 -2.165 -12.223 1.00 0.00 H ATOM 606 HB2 PRO A 41 10.041 -2.143 -14.608 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.601 -3.487 -13.544 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.455 -3.277 -15.909 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.485 -3.704 -14.485 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.691 -1.085 -15.918 1.00 0.00 H ATOM 611 HD3 PRO A 41 6.263 -1.881 -15.222 1.00 0.00 H ATOM 612 N PHE A 42 9.948 0.452 -13.247 1.00 0.00 N ATOM 613 CA PHE A 42 10.928 1.437 -12.804 1.00 0.00 C ATOM 614 C PHE A 42 10.547 1.954 -11.421 1.00 0.00 C ATOM 615 O PHE A 42 11.407 2.366 -10.650 1.00 0.00 O ATOM 616 CB PHE A 42 11.063 2.599 -13.810 1.00 0.00 C ATOM 617 CG PHE A 42 10.260 3.832 -13.479 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.767 4.793 -12.617 1.00 0.00 C ATOM 619 CD2 PHE A 42 9.012 4.035 -14.033 1.00 0.00 C ATOM 620 CE1 PHE A 42 10.039 5.928 -12.316 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.281 5.168 -13.737 1.00 0.00 C ATOM 622 CZ PHE A 42 8.795 6.115 -12.876 1.00 0.00 C ATOM 623 H PHE A 42 9.444 0.606 -14.074 1.00 0.00 H ATOM 624 HA PHE A 42 11.880 0.935 -12.725 1.00 0.00 H ATOM 625 HB2 PHE A 42 12.100 2.892 -13.863 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.748 2.251 -14.783 1.00 0.00 H ATOM 627 HD1 PHE A 42 11.739 4.645 -12.175 1.00 0.00 H ATOM 628 HD2 PHE A 42 8.605 3.294 -14.704 1.00 0.00 H ATOM 629 HE1 PHE A 42 10.446 6.667 -11.642 1.00 0.00 H ATOM 630 HE2 PHE A 42 7.306 5.314 -14.178 1.00 0.00 H ATOM 631 HZ PHE A 42 8.222 7.001 -12.643 1.00 0.00 H ATOM 632 N TRP A 43 9.252 1.914 -11.114 1.00 0.00 N ATOM 633 CA TRP A 43 8.767 2.294 -9.800 1.00 0.00 C ATOM 634 C TRP A 43 9.276 1.330 -8.738 1.00 0.00 C ATOM 635 O TRP A 43 9.946 1.770 -7.840 1.00 0.00 O ATOM 636 CB TRP A 43 7.246 2.370 -9.759 1.00 0.00 C ATOM 637 CG TRP A 43 6.687 3.632 -10.279 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.793 3.751 -11.277 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.970 4.950 -9.825 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.468 5.054 -11.462 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.183 5.824 -10.578 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.810 5.466 -8.850 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.209 7.202 -10.379 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.840 6.830 -8.648 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.040 7.684 -9.407 1.00 0.00 C ATOM 646 H TRP A 43 8.607 1.609 -11.789 1.00 0.00 H ATOM 647 HA TRP A 43 9.171 3.278 -9.580 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.836 1.569 -10.376 1.00 0.00 H ATOM 649 HB3 TRP A 43 6.912 2.259 -8.728 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.395 2.923 -11.827 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.830 5.373 -12.122 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.426 4.815 -8.262 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.594 7.869 -10.941 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.487 7.248 -7.891 1.00 0.00 H ATOM 655 HH2 TRP A 43 7.096 8.747 -9.222 1.00 0.00 H ATOM 656 N PRO A 44 8.971 0.009 -8.798 1.00 0.00 N ATOM 657 CA PRO A 44 9.560 -0.961 -7.867 1.00 0.00 C ATOM 658 C PRO A 44 11.061 -0.739 -7.674 1.00 0.00 C ATOM 659 O PRO A 44 11.562 -0.748 -6.543 1.00 0.00 O ATOM 660 CB PRO A 44 9.294 -2.298 -8.550 1.00 0.00 C ATOM 661 CG PRO A 44 8.011 -2.086 -9.272 1.00 0.00 C ATOM 662 CD PRO A 44 8.012 -0.647 -9.714 1.00 0.00 C ATOM 663 HA PRO A 44 9.066 -0.939 -6.906 1.00 0.00 H ATOM 664 HB2 PRO A 44 10.103 -2.525 -9.230 1.00 0.00 H ATOM 665 HB3 PRO A 44 9.208 -3.077 -7.806 1.00 0.00 H ATOM 666 HG2 PRO A 44 7.959 -2.743 -10.128 1.00 0.00 H ATOM 667 HG3 PRO A 44 7.181 -2.273 -8.605 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.346 -0.568 -10.738 1.00 0.00 H ATOM 669 HD3 PRO A 44 7.025 -0.220 -9.608 1.00 0.00 H ATOM 670 N GLY A 45 11.771 -0.515 -8.780 1.00 0.00 N ATOM 671 CA GLY A 45 13.193 -0.224 -8.691 1.00 0.00 C ATOM 672 C GLY A 45 13.491 1.055 -7.915 1.00 0.00 C ATOM 673 O GLY A 45 14.218 1.037 -6.915 1.00 0.00 O ATOM 674 H GLY A 45 11.326 -0.555 -9.662 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.689 -1.050 -8.202 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.592 -0.124 -9.690 1.00 0.00 H ATOM 677 N LEU A 46 12.906 2.159 -8.363 1.00 0.00 N ATOM 678 CA LEU A 46 13.139 3.473 -7.776 1.00 0.00 C ATOM 679 C LEU A 46 12.521 3.590 -6.374 1.00 0.00 C ATOM 680 O LEU A 46 12.951 4.401 -5.563 1.00 0.00 O ATOM 681 CB LEU A 46 12.582 4.524 -8.740 1.00 0.00 C ATOM 682 CG LEU A 46 12.197 5.874 -8.141 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.426 6.616 -7.640 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.461 6.698 -9.181 1.00 0.00 C ATOM 685 H LEU A 46 12.286 2.094 -9.126 1.00 0.00 H ATOM 686 HA LEU A 46 14.206 3.611 -7.693 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.351 4.711 -9.499 1.00 0.00 H ATOM 688 HB3 LEU A 46 11.691 4.101 -9.219 1.00 0.00 H ATOM 689 HG LEU A 46 11.529 5.711 -7.308 1.00 0.00 H ATOM 690 HD11 LEU A 46 13.888 6.050 -6.846 1.00 0.00 H ATOM 691 HD12 LEU A 46 13.136 7.587 -7.270 1.00 0.00 H ATOM 692 HD13 LEU A 46 14.127 6.734 -8.451 1.00 0.00 H ATOM 693 HD21 LEU A 46 10.584 6.156 -9.510 1.00 0.00 H ATOM 694 HD22 LEU A 46 12.110 6.875 -10.025 1.00 0.00 H ATOM 695 HD23 LEU A 46 11.162 7.642 -8.749 1.00 0.00 H ATOM 696 N PHE A 47 11.531 2.769 -6.096 1.00 0.00 N ATOM 697 CA PHE A 47 10.918 2.707 -4.780 1.00 0.00 C ATOM 698 C PHE A 47 11.848 2.018 -3.810 1.00 0.00 C ATOM 699 O PHE A 47 12.039 2.480 -2.687 1.00 0.00 O ATOM 700 CB PHE A 47 9.593 1.955 -4.835 1.00 0.00 C ATOM 701 CG PHE A 47 8.388 2.845 -4.913 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.042 3.491 -6.089 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.588 3.015 -3.801 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.914 4.290 -6.153 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.463 3.812 -3.857 1.00 0.00 C ATOM 706 CZ PHE A 47 6.124 4.449 -5.034 1.00 0.00 C ATOM 707 H PHE A 47 11.195 2.178 -6.802 1.00 0.00 H ATOM 708 HA PHE A 47 10.739 3.714 -4.436 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.589 1.318 -5.718 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.500 1.341 -3.937 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.662 3.364 -6.964 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.861 2.520 -2.878 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.653 4.795 -7.083 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.841 3.937 -2.978 1.00 0.00 H ATOM 715 HZ PHE A 47 5.244 5.072 -5.079 1.00 0.00 H ATOM 716 N ALA A 48 12.447 0.921 -4.257 1.00 0.00 N ATOM 717 CA ALA A 48 13.410 0.212 -3.434 1.00 0.00 C ATOM 718 C ALA A 48 14.601 1.122 -3.184 1.00 0.00 C ATOM 719 O ALA A 48 15.230 1.084 -2.129 1.00 0.00 O ATOM 720 CB ALA A 48 13.842 -1.086 -4.102 1.00 0.00 C ATOM 721 H ALA A 48 12.250 0.595 -5.164 1.00 0.00 H ATOM 722 HA ALA A 48 12.931 -0.019 -2.491 1.00 0.00 H ATOM 723 HB1 ALA A 48 12.975 -1.700 -4.297 1.00 0.00 H ATOM 724 HB2 ALA A 48 14.516 -1.618 -3.447 1.00 0.00 H ATOM 725 HB3 ALA A 48 14.343 -0.866 -5.032 1.00 0.00 H ATOM 726 N LYS A 49 14.886 1.944 -4.184 1.00 0.00 N ATOM 727 CA LYS A 49 15.863 3.016 -4.074 1.00 0.00 C ATOM 728 C LYS A 49 15.452 4.051 -3.023 1.00 0.00 C ATOM 729 O LYS A 49 16.136 4.248 -2.018 1.00 0.00 O ATOM 730 CB LYS A 49 15.992 3.712 -5.416 1.00 0.00 C ATOM 731 CG LYS A 49 16.729 2.916 -6.468 1.00 0.00 C ATOM 732 CD LYS A 49 18.098 3.475 -6.668 1.00 0.00 C ATOM 733 CE LYS A 49 18.037 4.894 -7.214 1.00 0.00 C ATOM 734 NZ LYS A 49 19.387 5.453 -7.482 1.00 0.00 N ATOM 735 H LYS A 49 14.422 1.815 -5.042 1.00 0.00 H ATOM 736 HA LYS A 49 16.820 2.598 -3.815 1.00 0.00 H ATOM 737 HB2 LYS A 49 15.005 3.931 -5.786 1.00 0.00 H ATOM 738 HB3 LYS A 49 16.533 4.631 -5.260 1.00 0.00 H ATOM 739 HG2 LYS A 49 16.823 1.894 -6.153 1.00 0.00 H ATOM 740 HG3 LYS A 49 16.193 2.969 -7.402 1.00 0.00 H ATOM 741 HD2 LYS A 49 18.592 3.482 -5.711 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.627 2.844 -7.358 1.00 0.00 H ATOM 743 HE2 LYS A 49 17.468 4.887 -8.134 1.00 0.00 H ATOM 744 HE3 LYS A 49 17.536 5.521 -6.491 1.00 0.00 H ATOM 745 HZ1 LYS A 49 19.817 4.980 -8.307 1.00 0.00 H ATOM 746 HZ2 LYS A 49 20.008 5.315 -6.656 1.00 0.00 H ATOM 747 HZ3 LYS A 49 19.319 6.475 -7.678 1.00 0.00 H ATOM 748 N ALA A 50 14.317 4.699 -3.261 1.00 0.00 N ATOM 749 CA ALA A 50 13.900 5.864 -2.487 1.00 0.00 C ATOM 750 C ALA A 50 13.505 5.521 -1.055 1.00 0.00 C ATOM 751 O ALA A 50 13.863 6.247 -0.129 1.00 0.00 O ATOM 752 CB ALA A 50 12.753 6.576 -3.188 1.00 0.00 C ATOM 753 H ALA A 50 13.738 4.383 -3.991 1.00 0.00 H ATOM 754 HA ALA A 50 14.736 6.547 -2.456 1.00 0.00 H ATOM 755 HB1 ALA A 50 12.524 7.491 -2.661 1.00 0.00 H ATOM 756 HB2 ALA A 50 11.885 5.935 -3.194 1.00 0.00 H ATOM 757 HB3 ALA A 50 13.039 6.808 -4.204 1.00 0.00 H ATOM 758 N LEU A 51 12.788 4.417 -0.863 1.00 0.00 N ATOM 759 CA LEU A 51 12.257 4.065 0.453 1.00 0.00 C ATOM 760 C LEU A 51 13.372 3.755 1.450 1.00 0.00 C ATOM 761 O LEU A 51 13.130 3.650 2.652 1.00 0.00 O ATOM 762 CB LEU A 51 11.310 2.876 0.329 1.00 0.00 C ATOM 763 CG LEU A 51 9.915 3.197 -0.177 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.351 1.965 -0.845 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.012 3.660 0.963 1.00 0.00 C ATOM 766 H LEU A 51 12.614 3.808 -1.622 1.00 0.00 H ATOM 767 HA LEU A 51 11.697 4.914 0.818 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.744 2.169 -0.362 1.00 0.00 H ATOM 769 HB3 LEU A 51 11.220 2.405 1.295 1.00 0.00 H ATOM 770 HG LEU A 51 9.972 3.988 -0.914 1.00 0.00 H ATOM 771 HD11 LEU A 51 9.423 1.124 -0.170 1.00 0.00 H ATOM 772 HD12 LEU A 51 9.922 1.758 -1.745 1.00 0.00 H ATOM 773 HD13 LEU A 51 8.317 2.134 -1.101 1.00 0.00 H ATOM 774 HD21 LEU A 51 8.914 2.866 1.689 1.00 0.00 H ATOM 775 HD22 LEU A 51 8.037 3.914 0.576 1.00 0.00 H ATOM 776 HD23 LEU A 51 9.446 4.527 1.437 1.00 0.00 H ATOM 777 N ALA A 52 14.591 3.625 0.951 1.00 0.00 N ATOM 778 CA ALA A 52 15.744 3.389 1.806 1.00 0.00 C ATOM 779 C ALA A 52 16.303 4.701 2.360 1.00 0.00 C ATOM 780 O ALA A 52 17.282 4.702 3.108 1.00 0.00 O ATOM 781 CB ALA A 52 16.819 2.635 1.038 1.00 0.00 C ATOM 782 H ALA A 52 14.720 3.684 -0.020 1.00 0.00 H ATOM 783 HA ALA A 52 15.424 2.769 2.630 1.00 0.00 H ATOM 784 HB1 ALA A 52 16.407 1.715 0.653 1.00 0.00 H ATOM 785 HB2 ALA A 52 17.646 2.412 1.697 1.00 0.00 H ATOM 786 HB3 ALA A 52 17.167 3.245 0.216 1.00 0.00 H ATOM 787 N ASN A 53 15.673 5.815 1.995 1.00 0.00 N ATOM 788 CA ASN A 53 16.123 7.132 2.443 1.00 0.00 C ATOM 789 C ASN A 53 14.939 8.042 2.762 1.00 0.00 C ATOM 790 O ASN A 53 14.911 8.696 3.805 1.00 0.00 O ATOM 791 CB ASN A 53 17.006 7.786 1.373 1.00 0.00 C ATOM 792 CG ASN A 53 17.569 9.128 1.815 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.639 9.198 2.422 1.00 0.00 O ATOM 794 ND2 ASN A 53 16.865 10.208 1.497 1.00 0.00 N ATOM 795 H ASN A 53 14.884 5.750 1.414 1.00 0.00 H ATOM 796 HA ASN A 53 16.709 6.995 3.342 1.00 0.00 H ATOM 797 HB2 ASN A 53 17.832 7.129 1.147 1.00 0.00 H ATOM 798 HB3 ASN A 53 16.421 7.939 0.481 1.00 0.00 H ATOM 799 HD21 ASN A 53 16.031 10.089 0.999 1.00 0.00 H ATOM 800 HD22 ASN A 53 17.205 11.083 1.782 1.00 0.00 H ATOM 801 N VAL A 54 13.961 8.083 1.863 1.00 0.00 N ATOM 802 CA VAL A 54 12.806 8.954 2.029 1.00 0.00 C ATOM 803 C VAL A 54 11.692 8.221 2.763 1.00 0.00 C ATOM 804 O VAL A 54 11.863 7.082 3.192 1.00 0.00 O ATOM 805 CB VAL A 54 12.257 9.449 0.670 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.374 10.014 -0.193 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.514 8.332 -0.053 1.00 0.00 C ATOM 808 H VAL A 54 14.009 7.502 1.074 1.00 0.00 H ATOM 809 HA VAL A 54 13.109 9.812 2.611 1.00 0.00 H ATOM 810 HB VAL A 54 11.553 10.246 0.866 1.00 0.00 H ATOM 811 HG11 VAL A 54 12.967 10.341 -1.139 1.00 0.00 H ATOM 812 HG12 VAL A 54 14.120 9.251 -0.367 1.00 0.00 H ATOM 813 HG13 VAL A 54 13.829 10.854 0.311 1.00 0.00 H ATOM 814 HG21 VAL A 54 12.209 7.547 -0.313 1.00 0.00 H ATOM 815 HG22 VAL A 54 11.058 8.723 -0.950 1.00 0.00 H ATOM 816 HG23 VAL A 54 10.747 7.933 0.603 1.00 0.00 H ATOM 817 N ASN A 55 10.551 8.874 2.889 1.00 0.00 N ATOM 818 CA ASN A 55 9.403 8.263 3.535 1.00 0.00 C ATOM 819 C ASN A 55 8.260 8.095 2.552 1.00 0.00 C ATOM 820 O ASN A 55 8.294 8.642 1.452 1.00 0.00 O ATOM 821 CB ASN A 55 8.934 9.093 4.735 1.00 0.00 C ATOM 822 CG ASN A 55 10.014 9.292 5.778 1.00 0.00 C ATOM 823 OD1 ASN A 55 10.767 10.264 5.727 1.00 0.00 O ATOM 824 ND2 ASN A 55 10.102 8.374 6.724 1.00 0.00 N ATOM 825 H ASN A 55 10.476 9.781 2.531 1.00 0.00 H ATOM 826 HA ASN A 55 9.703 7.291 3.873 1.00 0.00 H ATOM 827 HB2 ASN A 55 8.616 10.065 4.388 1.00 0.00 H ATOM 828 HB3 ASN A 55 8.098 8.593 5.202 1.00 0.00 H ATOM 829 HD21 ASN A 55 9.472 7.617 6.700 1.00 0.00 H ATOM 830 HD22 ASN A 55 10.784 8.486 7.421 1.00 0.00 H ATOM 831 N ILE A 56 7.242 7.357 2.964 1.00 0.00 N ATOM 832 CA ILE A 56 6.057 7.131 2.139 1.00 0.00 C ATOM 833 C ILE A 56 5.354 8.457 1.833 1.00 0.00 C ATOM 834 O ILE A 56 4.706 8.606 0.801 1.00 0.00 O ATOM 835 CB ILE A 56 5.098 6.144 2.852 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.141 5.498 1.861 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.332 6.822 3.973 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.732 4.272 1.210 1.00 0.00 C ATOM 839 H ILE A 56 7.290 6.939 3.849 1.00 0.00 H ATOM 840 HA ILE A 56 6.365 6.689 1.199 1.00 0.00 H ATOM 841 HB ILE A 56 5.708 5.366 3.292 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.229 5.200 2.375 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.897 6.206 1.083 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.762 7.645 3.570 1.00 0.00 H ATOM 845 HG22 ILE A 56 5.029 7.190 4.709 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.663 6.107 4.430 1.00 0.00 H ATOM 847 HD11 ILE A 56 5.655 4.538 0.716 1.00 0.00 H ATOM 848 HD12 ILE A 56 4.035 3.878 0.484 1.00 0.00 H ATOM 849 HD13 ILE A 56 4.930 3.525 1.966 1.00 0.00 H ATOM 850 N GLY A 57 5.553 9.444 2.704 1.00 0.00 N ATOM 851 CA GLY A 57 4.947 10.743 2.500 1.00 0.00 C ATOM 852 C GLY A 57 5.591 11.476 1.344 1.00 0.00 C ATOM 853 O GLY A 57 5.073 12.481 0.866 1.00 0.00 O ATOM 854 H GLY A 57 6.126 9.293 3.480 1.00 0.00 H ATOM 855 HA2 GLY A 57 3.895 10.614 2.293 1.00 0.00 H ATOM 856 HA3 GLY A 57 5.062 11.332 3.397 1.00 0.00 H ATOM 857 N SER A 58 6.721 10.951 0.886 1.00 0.00 N ATOM 858 CA SER A 58 7.438 11.540 -0.223 1.00 0.00 C ATOM 859 C SER A 58 6.804 11.102 -1.540 1.00 0.00 C ATOM 860 O SER A 58 6.906 11.787 -2.559 1.00 0.00 O ATOM 861 CB SER A 58 8.904 11.122 -0.169 1.00 0.00 C ATOM 862 OG SER A 58 9.681 11.798 -1.140 1.00 0.00 O ATOM 863 H SER A 58 7.075 10.131 1.304 1.00 0.00 H ATOM 864 HA SER A 58 7.373 12.606 -0.127 1.00 0.00 H ATOM 865 HB2 SER A 58 9.296 11.355 0.806 1.00 0.00 H ATOM 866 HB3 SER A 58 8.973 10.058 -0.341 1.00 0.00 H ATOM 867 HG SER A 58 9.229 12.616 -1.405 1.00 0.00 H ATOM 868 N LEU A 59 6.117 9.965 -1.489 1.00 0.00 N ATOM 869 CA LEU A 59 5.466 9.386 -2.658 1.00 0.00 C ATOM 870 C LEU A 59 4.396 10.318 -3.194 1.00 0.00 C ATOM 871 O LEU A 59 4.128 10.368 -4.396 1.00 0.00 O ATOM 872 CB LEU A 59 4.819 8.069 -2.270 1.00 0.00 C ATOM 873 CG LEU A 59 5.734 7.010 -1.732 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.974 5.705 -1.679 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.008 6.901 -2.553 1.00 0.00 C ATOM 876 H LEU A 59 6.042 9.493 -0.627 1.00 0.00 H ATOM 877 HA LEU A 59 6.212 9.213 -3.418 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.113 8.272 -1.485 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.295 7.671 -3.124 1.00 0.00 H ATOM 880 HG LEU A 59 6.000 7.285 -0.723 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.708 5.401 -2.681 1.00 0.00 H ATOM 882 HD12 LEU A 59 4.067 5.847 -1.098 1.00 0.00 H ATOM 883 HD13 LEU A 59 5.584 4.947 -1.217 1.00 0.00 H ATOM 884 HD21 LEU A 59 6.759 6.688 -3.582 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.626 6.108 -2.159 1.00 0.00 H ATOM 886 HD23 LEU A 59 7.547 7.838 -2.500 1.00 0.00 H ATOM 887 N ILE A 60 3.799 11.063 -2.281 1.00 0.00 N ATOM 888 CA ILE A 60 2.748 12.008 -2.592 1.00 0.00 C ATOM 889 C ILE A 60 3.261 13.107 -3.525 1.00 0.00 C ATOM 890 O ILE A 60 2.489 13.771 -4.219 1.00 0.00 O ATOM 891 CB ILE A 60 2.217 12.585 -1.260 1.00 0.00 C ATOM 892 CG1 ILE A 60 0.853 12.003 -0.938 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.166 14.108 -1.252 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.663 11.786 0.540 1.00 0.00 C ATOM 895 H ILE A 60 4.088 10.980 -1.347 1.00 0.00 H ATOM 896 HA ILE A 60 1.945 11.475 -3.078 1.00 0.00 H ATOM 897 HB ILE A 60 2.902 12.269 -0.485 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.083 12.678 -1.284 1.00 0.00 H ATOM 899 HG13 ILE A 60 0.746 11.049 -1.433 1.00 0.00 H ATOM 900 HG21 ILE A 60 3.160 14.500 -1.411 1.00 0.00 H ATOM 901 HG22 ILE A 60 1.791 14.448 -0.297 1.00 0.00 H ATOM 902 HG23 ILE A 60 1.512 14.451 -2.040 1.00 0.00 H ATOM 903 HD11 ILE A 60 0.853 12.711 1.066 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.363 11.030 0.877 1.00 0.00 H ATOM 905 HD13 ILE A 60 -0.349 11.458 0.735 1.00 0.00 H ATOM 906 N CYS A 61 4.574 13.247 -3.574 1.00 0.00 N ATOM 907 CA CYS A 61 5.202 14.295 -4.345 1.00 0.00 C ATOM 908 C CYS A 61 5.620 13.768 -5.712 1.00 0.00 C ATOM 909 O CYS A 61 5.990 14.533 -6.597 1.00 0.00 O ATOM 910 CB CYS A 61 6.412 14.809 -3.581 1.00 0.00 C ATOM 911 SG CYS A 61 6.950 16.466 -4.054 1.00 0.00 S ATOM 912 H CYS A 61 5.144 12.612 -3.087 1.00 0.00 H ATOM 913 HA CYS A 61 4.495 15.097 -4.467 1.00 0.00 H ATOM 914 HB2 CYS A 61 6.171 14.826 -2.532 1.00 0.00 H ATOM 915 HB3 CYS A 61 7.236 14.132 -3.748 1.00 0.00 H ATOM 916 HG CYS A 61 6.166 16.886 -5.040 1.00 0.00 H ATOM 917 N ASN A 62 5.543 12.451 -5.890 1.00 0.00 N ATOM 918 CA ASN A 62 5.977 11.832 -7.137 1.00 0.00 C ATOM 919 C ASN A 62 5.032 12.182 -8.275 1.00 0.00 C ATOM 920 O ASN A 62 5.428 12.209 -9.440 1.00 0.00 O ATOM 921 CB ASN A 62 6.084 10.307 -7.001 1.00 0.00 C ATOM 922 CG ASN A 62 7.242 9.874 -6.120 1.00 0.00 C ATOM 923 OD1 ASN A 62 7.175 8.848 -5.449 1.00 0.00 O ATOM 924 ND2 ASN A 62 8.322 10.648 -6.124 1.00 0.00 N ATOM 925 H ASN A 62 5.182 11.886 -5.168 1.00 0.00 H ATOM 926 HA ASN A 62 6.954 12.230 -7.360 1.00 0.00 H ATOM 927 HB2 ASN A 62 5.171 9.928 -6.569 1.00 0.00 H ATOM 928 HB3 ASN A 62 6.215 9.871 -7.986 1.00 0.00 H ATOM 929 HD21 ASN A 62 8.319 11.448 -6.685 1.00 0.00 H ATOM 930 HD22 ASN A 62 9.077 10.384 -5.557 1.00 0.00 H ATOM 931 N VAL A 63 3.787 12.467 -7.926 1.00 0.00 N ATOM 932 CA VAL A 63 2.778 12.834 -8.911 1.00 0.00 C ATOM 933 C VAL A 63 2.686 14.350 -9.063 1.00 0.00 C ATOM 934 O VAL A 63 1.602 14.913 -9.232 1.00 0.00 O ATOM 935 CB VAL A 63 1.399 12.264 -8.542 1.00 0.00 C ATOM 936 CG1 VAL A 63 1.401 10.752 -8.693 1.00 0.00 C ATOM 937 CG2 VAL A 63 1.021 12.664 -7.122 1.00 0.00 C ATOM 938 H VAL A 63 3.536 12.429 -6.979 1.00 0.00 H ATOM 939 HA VAL A 63 3.073 12.409 -9.857 1.00 0.00 H ATOM 940 HB VAL A 63 0.669 12.674 -9.221 1.00 0.00 H ATOM 941 HG11 VAL A 63 2.049 10.314 -7.947 1.00 0.00 H ATOM 942 HG12 VAL A 63 1.764 10.496 -9.677 1.00 0.00 H ATOM 943 HG13 VAL A 63 0.397 10.376 -8.568 1.00 0.00 H ATOM 944 HG21 VAL A 63 1.042 13.740 -7.039 1.00 0.00 H ATOM 945 HG22 VAL A 63 1.729 12.237 -6.428 1.00 0.00 H ATOM 946 HG23 VAL A 63 0.030 12.302 -6.899 1.00 0.00 H ATOM 947 N GLY A 64 3.831 15.000 -8.976 1.00 0.00 N ATOM 948 CA GLY A 64 3.899 16.433 -9.162 1.00 0.00 C ATOM 949 C GLY A 64 4.872 17.082 -8.201 1.00 0.00 C ATOM 950 O GLY A 64 4.521 17.357 -7.052 1.00 0.00 O ATOM 951 H GLY A 64 4.644 14.497 -8.772 1.00 0.00 H ATOM 952 HA2 GLY A 64 4.212 16.642 -10.174 1.00 0.00 H ATOM 953 HA3 GLY A 64 2.917 16.854 -9.003 1.00 0.00 H ATOM 954 N ALA A 65 6.093 17.319 -8.666 1.00 0.00 N ATOM 955 CA ALA A 65 7.132 17.895 -7.822 1.00 0.00 C ATOM 956 C ALA A 65 8.010 18.862 -8.599 1.00 0.00 C ATOM 957 O ALA A 65 8.013 20.066 -8.339 1.00 0.00 O ATOM 958 CB ALA A 65 7.996 16.800 -7.213 1.00 0.00 C ATOM 959 H ALA A 65 6.298 17.113 -9.610 1.00 0.00 H ATOM 960 HA ALA A 65 6.651 18.427 -7.018 1.00 0.00 H ATOM 961 HB1 ALA A 65 7.370 16.108 -6.667 1.00 0.00 H ATOM 962 HB2 ALA A 65 8.715 17.242 -6.539 1.00 0.00 H ATOM 963 HB3 ALA A 65 8.515 16.272 -7.999 1.00 0.00 H ATOM 964 N GLY A 66 8.740 18.325 -9.562 1.00 0.00 N ATOM 965 CA GLY A 66 9.704 19.113 -10.301 1.00 0.00 C ATOM 966 C GLY A 66 11.112 18.623 -10.045 1.00 0.00 C ATOM 967 O GLY A 66 11.357 17.416 -10.045 1.00 0.00 O ATOM 968 H GLY A 66 8.625 17.375 -9.774 1.00 0.00 H ATOM 969 HA2 GLY A 66 9.488 19.038 -11.355 1.00 0.00 H ATOM 970 HA3 GLY A 66 9.628 20.145 -9.995 1.00 0.00 H ATOM 971 N GLY A 67 12.037 19.540 -9.808 1.00 0.00 N ATOM 972 CA GLY A 67 13.401 19.143 -9.520 1.00 0.00 C ATOM 973 C GLY A 67 14.373 20.301 -9.589 1.00 0.00 C ATOM 974 O GLY A 67 14.244 21.167 -10.459 1.00 0.00 O ATOM 975 H GLY A 67 11.797 20.490 -9.830 1.00 0.00 H ATOM 976 HA2 GLY A 67 13.438 18.718 -8.529 1.00 0.00 H ATOM 977 HA3 GLY A 67 13.702 18.392 -10.235 1.00 0.00 H ATOM 978 N PRO A 68 15.352 20.346 -8.673 1.00 0.00 N ATOM 979 CA PRO A 68 16.378 21.389 -8.653 1.00 0.00 C ATOM 980 C PRO A 68 17.330 21.279 -9.840 1.00 0.00 C ATOM 981 O PRO A 68 18.245 20.451 -9.845 1.00 0.00 O ATOM 982 CB PRO A 68 17.137 21.142 -7.339 1.00 0.00 C ATOM 983 CG PRO A 68 16.293 20.189 -6.560 1.00 0.00 C ATOM 984 CD PRO A 68 15.530 19.388 -7.573 1.00 0.00 C ATOM 985 HA PRO A 68 15.937 22.375 -8.638 1.00 0.00 H ATOM 986 HB2 PRO A 68 18.108 20.720 -7.558 1.00 0.00 H ATOM 987 HB3 PRO A 68 17.259 22.078 -6.813 1.00 0.00 H ATOM 988 HG2 PRO A 68 16.922 19.543 -5.965 1.00 0.00 H ATOM 989 HG3 PRO A 68 15.611 20.736 -5.925 1.00 0.00 H ATOM 990 HD2 PRO A 68 16.107 18.531 -7.892 1.00 0.00 H ATOM 991 HD3 PRO A 68 14.578 19.078 -7.173 1.00 0.00 H ATOM 992 N ALA A 69 17.093 22.099 -10.851 1.00 0.00 N ATOM 993 CA ALA A 69 17.941 22.121 -12.026 1.00 0.00 C ATOM 994 C ALA A 69 18.893 23.304 -11.961 1.00 0.00 C ATOM 995 O ALA A 69 20.035 23.122 -11.497 1.00 0.00 O ATOM 996 CB ALA A 69 17.102 22.180 -13.290 1.00 0.00 C ATOM 997 OXT ALA A 69 18.484 24.417 -12.348 1.00 0.00 O ATOM 998 H ALA A 69 16.326 22.709 -10.803 1.00 0.00 H ATOM 999 HA ALA A 69 18.518 21.206 -12.042 1.00 0.00 H ATOM 1000 HB1 ALA A 69 16.425 21.338 -13.312 1.00 0.00 H ATOM 1001 HB2 ALA A 69 17.748 22.145 -14.155 1.00 0.00 H ATOM 1002 HB3 ALA A 69 16.535 23.098 -13.302 1.00 0.00 H TER 1003 ALA A 69 ATOM 1004 N ALA B 100 -6.028 5.854 10.292 1.00 0.00 N ATOM 1005 CA ALA B 100 -4.691 5.316 10.635 1.00 0.00 C ATOM 1006 C ALA B 100 -4.209 4.363 9.549 1.00 0.00 C ATOM 1007 O ALA B 100 -4.991 3.580 9.010 1.00 0.00 O ATOM 1008 CB ALA B 100 -4.737 4.602 11.978 1.00 0.00 C ATOM 1009 H1 ALA B 100 -6.702 5.070 10.143 1.00 0.00 H ATOM 1010 H2 ALA B 100 -5.975 6.422 9.423 1.00 0.00 H ATOM 1011 H3 ALA B 100 -6.386 6.456 11.065 1.00 0.00 H ATOM 1012 HA ALA B 100 -4.000 6.141 10.713 1.00 0.00 H ATOM 1013 HB1 ALA B 100 -5.429 3.774 11.921 1.00 0.00 H ATOM 1014 HB2 ALA B 100 -5.062 5.290 12.743 1.00 0.00 H ATOM 1015 HB3 ALA B 100 -3.753 4.231 12.222 1.00 0.00 H ATOM 1016 N MET B 101 -2.923 4.427 9.233 1.00 0.00 N ATOM 1017 CA MET B 101 -2.357 3.607 8.172 1.00 0.00 C ATOM 1018 C MET B 101 -1.817 2.290 8.714 1.00 0.00 C ATOM 1019 O MET B 101 -1.020 2.270 9.649 1.00 0.00 O ATOM 1020 CB MET B 101 -1.242 4.369 7.438 1.00 0.00 C ATOM 1021 CG MET B 101 -0.589 3.577 6.308 1.00 0.00 C ATOM 1022 SD MET B 101 0.648 2.396 6.882 1.00 0.00 S ATOM 1023 CE MET B 101 0.685 1.244 5.513 1.00 0.00 C ATOM 1024 H MET B 101 -2.334 5.041 9.732 1.00 0.00 H ATOM 1025 HA MET B 101 -3.149 3.390 7.471 1.00 0.00 H ATOM 1026 HB2 MET B 101 -1.655 5.275 7.018 1.00 0.00 H ATOM 1027 HB3 MET B 101 -0.475 4.633 8.150 1.00 0.00 H ATOM 1028 HG2 MET B 101 -1.359 3.033 5.778 1.00 0.00 H ATOM 1029 HG3 MET B 101 -0.115 4.275 5.632 1.00 0.00 H ATOM 1030 HE1 MET B 101 1.046 1.747 4.623 1.00 0.00 H ATOM 1031 HE2 MET B 101 -0.309 0.864 5.333 1.00 0.00 H ATOM 1032 HE3 MET B 101 1.346 0.424 5.751 1.00 0.00 H ATOM 1033 N ARG B 102 -2.282 1.193 8.126 1.00 0.00 N ATOM 1034 CA ARG B 102 -1.686 -0.115 8.350 1.00 0.00 C ATOM 1035 C ARG B 102 -2.161 -1.102 7.283 1.00 0.00 C ATOM 1036 O ARG B 102 -1.623 -1.129 6.177 1.00 0.00 O ATOM 1037 CB ARG B 102 -1.972 -0.655 9.758 1.00 0.00 C ATOM 1038 CG ARG B 102 -1.297 -1.992 10.004 1.00 0.00 C ATOM 1039 CD ARG B 102 -0.950 -2.224 11.462 1.00 0.00 C ATOM 1040 NE ARG B 102 0.072 -3.262 11.579 1.00 0.00 N ATOM 1041 CZ ARG B 102 0.288 -4.003 12.659 1.00 0.00 C ATOM 1042 NH1 ARG B 102 -0.444 -3.826 13.754 1.00 0.00 N ATOM 1043 NH2 ARG B 102 1.241 -4.924 12.641 1.00 0.00 N ATOM 1044 H ARG B 102 -3.045 1.270 7.520 1.00 0.00 H ATOM 1045 HA ARG B 102 -0.616 0.002 8.240 1.00 0.00 H ATOM 1046 HB2 ARG B 102 -1.609 0.055 10.488 1.00 0.00 H ATOM 1047 HB3 ARG B 102 -3.037 -0.781 9.881 1.00 0.00 H ATOM 1048 HG2 ARG B 102 -1.962 -2.780 9.680 1.00 0.00 H ATOM 1049 HG3 ARG B 102 -0.389 -2.031 9.420 1.00 0.00 H ATOM 1050 HD2 ARG B 102 -0.578 -1.303 11.888 1.00 0.00 H ATOM 1051 HD3 ARG B 102 -1.838 -2.540 11.990 1.00 0.00 H ATOM 1052 HE ARG B 102 0.650 -3.409 10.779 1.00 0.00 H ATOM 1053 HH11 ARG B 102 -1.159 -3.129 13.773 1.00 0.00 H ATOM 1054 HH12 ARG B 102 -0.270 -4.387 14.576 1.00 0.00 H ATOM 1055 HH21 ARG B 102 1.800 -5.055 11.817 1.00 0.00 H ATOM 1056 HH22 ARG B 102 1.400 -5.502 13.446 1.00 0.00 H ATOM 1057 N TYR B 103 -3.206 -1.863 7.587 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.711 -2.869 6.658 1.00 0.00 C ATOM 1059 C TYR B 103 -4.519 -2.195 5.559 1.00 0.00 C ATOM 1060 O TYR B 103 -4.880 -2.814 4.558 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.587 -3.885 7.391 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.944 -4.474 8.624 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.930 -5.411 8.518 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.351 -4.088 9.895 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.340 -5.950 9.642 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.764 -4.623 11.024 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.757 -5.554 10.892 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.173 -6.096 12.014 1.00 0.00 O ATOM 1069 H TYR B 103 -3.644 -1.751 8.455 1.00 0.00 H ATOM 1070 HA TYR B 103 -2.858 -3.376 6.213 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.504 -3.402 7.699 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -4.822 -4.700 6.716 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.601 -5.720 7.538 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -5.145 -3.362 9.996 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.552 -6.681 9.537 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -4.093 -4.310 12.004 1.00 0.00 H ATOM 1077 HH TYR B 103 -2.807 -6.116 12.737 1.00 0.00 H ATOM 1078 N VAL B 104 -4.801 -0.913 5.782 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.449 -0.064 4.792 1.00 0.00 C ATOM 1080 C VAL B 104 -4.794 -0.246 3.442 1.00 0.00 C ATOM 1081 O VAL B 104 -5.458 -0.403 2.425 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.310 1.419 5.163 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.047 2.290 4.162 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.788 1.666 6.579 1.00 0.00 C ATOM 1085 H VAL B 104 -4.567 -0.530 6.649 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.498 -0.316 4.735 1.00 0.00 H ATOM 1087 HB VAL B 104 -4.264 1.678 5.110 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -5.942 3.328 4.438 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -7.092 2.021 4.149 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -5.618 2.134 3.176 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -6.829 1.394 6.662 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -5.667 2.711 6.824 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -5.202 1.064 7.263 1.00 0.00 H ATOM 1094 N ALA B 105 -3.477 -0.232 3.460 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.704 -0.280 2.242 1.00 0.00 C ATOM 1096 C ALA B 105 -2.872 -1.611 1.522 1.00 0.00 C ATOM 1097 O ALA B 105 -2.942 -1.653 0.297 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.248 -0.039 2.548 1.00 0.00 C ATOM 1099 H ALA B 105 -3.011 -0.191 4.323 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.057 0.521 1.606 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -0.690 0.016 1.624 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -0.868 -0.851 3.149 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -1.141 0.892 3.088 1.00 0.00 H ATOM 1104 N SER B 106 -2.921 -2.694 2.290 1.00 0.00 N ATOM 1105 CA SER B 106 -3.152 -4.018 1.736 1.00 0.00 C ATOM 1106 C SER B 106 -4.530 -4.053 1.089 1.00 0.00 C ATOM 1107 O SER B 106 -4.744 -4.691 0.054 1.00 0.00 O ATOM 1108 CB SER B 106 -3.079 -5.058 2.849 1.00 0.00 C ATOM 1109 OG SER B 106 -2.134 -4.675 3.833 1.00 0.00 O ATOM 1110 H SER B 106 -2.797 -2.602 3.259 1.00 0.00 H ATOM 1111 HA SER B 106 -2.389 -4.219 0.998 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.048 -5.154 3.315 1.00 0.00 H ATOM 1113 HB3 SER B 106 -2.782 -6.009 2.432 1.00 0.00 H ATOM 1114 HG SER B 106 -1.392 -5.287 3.818 1.00 0.00 H ATOM 1115 N TYR B 107 -5.450 -3.330 1.715 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.813 -3.217 1.250 1.00 0.00 C ATOM 1117 C TYR B 107 -6.811 -2.500 -0.086 1.00 0.00 C ATOM 1118 O TYR B 107 -7.360 -2.981 -1.076 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.614 -2.439 2.300 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.084 -2.290 2.014 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.546 -1.333 1.120 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.013 -3.089 2.663 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -10.893 -1.173 0.877 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.365 -2.941 2.424 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.801 -1.984 1.530 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.146 -1.834 1.293 1.00 0.00 O ATOM 1127 H TYR B 107 -5.193 -2.828 2.516 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.227 -4.206 1.132 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.523 -2.952 3.257 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.190 -1.433 2.381 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -8.828 -0.706 0.606 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.664 -3.843 3.374 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.228 -0.415 0.177 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.074 -3.575 2.939 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.620 -1.864 2.129 1.00 0.00 H ATOM 1136 N LEU B 108 -6.153 -1.357 -0.104 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.005 -0.580 -1.310 1.00 0.00 C ATOM 1138 C LEU B 108 -5.353 -1.411 -2.413 1.00 0.00 C ATOM 1139 O LEU B 108 -5.825 -1.432 -3.552 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.167 0.659 -1.022 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.854 1.800 -0.255 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.278 1.460 0.186 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -5.007 2.201 0.941 1.00 0.00 C ATOM 1144 H LEU B 108 -5.762 -1.014 0.731 1.00 0.00 H ATOM 1145 HA LEU B 108 -6.986 -0.280 -1.627 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.305 0.346 -0.446 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.822 1.055 -1.972 1.00 0.00 H ATOM 1148 HG LEU B 108 -5.917 2.653 -0.905 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -7.245 0.711 0.968 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.843 1.075 -0.661 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.762 2.360 0.560 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -5.500 3.002 1.479 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -4.036 2.538 0.598 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -4.885 1.348 1.601 1.00 0.00 H ATOM 1155 N LEU B 109 -4.274 -2.104 -2.058 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.567 -2.965 -2.988 1.00 0.00 C ATOM 1157 C LEU B 109 -4.519 -3.943 -3.639 1.00 0.00 C ATOM 1158 O LEU B 109 -4.523 -4.095 -4.852 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.490 -3.762 -2.268 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.248 -4.080 -3.107 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.607 -2.804 -3.618 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.241 -4.870 -2.288 1.00 0.00 C ATOM 1163 H LEU B 109 -3.935 -2.023 -1.140 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.113 -2.348 -3.747 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.183 -3.211 -1.385 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -2.943 -4.710 -1.963 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.534 -4.675 -3.960 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -0.037 -2.344 -2.825 1.00 0.00 H ATOM 1169 HD12 LEU B 109 -1.378 -2.119 -3.940 1.00 0.00 H ATOM 1170 HD13 LEU B 109 0.046 -3.032 -4.446 1.00 0.00 H ATOM 1171 HD21 LEU B 109 -0.694 -5.790 -1.951 1.00 0.00 H ATOM 1172 HD22 LEU B 109 0.064 -4.284 -1.434 1.00 0.00 H ATOM 1173 HD23 LEU B 109 0.622 -5.094 -2.898 1.00 0.00 H ATOM 1174 N ALA B 110 -5.326 -4.607 -2.825 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.230 -5.621 -3.335 1.00 0.00 C ATOM 1176 C ALA B 110 -7.301 -5.004 -4.227 1.00 0.00 C ATOM 1177 O ALA B 110 -7.706 -5.600 -5.228 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.870 -6.396 -2.202 1.00 0.00 C ATOM 1179 H ALA B 110 -5.310 -4.413 -1.860 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.635 -6.308 -3.916 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -6.114 -6.989 -1.706 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.644 -7.041 -2.599 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -7.304 -5.706 -1.497 1.00 0.00 H ATOM 1184 N ALA B 111 -7.752 -3.809 -3.863 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.763 -3.101 -4.641 1.00 0.00 C ATOM 1186 C ALA B 111 -8.190 -2.609 -5.961 1.00 0.00 C ATOM 1187 O ALA B 111 -8.921 -2.316 -6.907 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.354 -1.962 -3.828 1.00 0.00 C ATOM 1189 H ALA B 111 -7.407 -3.398 -3.042 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.555 -3.803 -4.854 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -9.961 -2.371 -3.028 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -9.971 -1.344 -4.463 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -8.559 -1.366 -3.405 1.00 0.00 H ATOM 1194 N LEU B 112 -6.876 -2.520 -6.005 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.158 -2.247 -7.241 1.00 0.00 C ATOM 1196 C LEU B 112 -5.889 -3.546 -7.987 1.00 0.00 C ATOM 1197 O LEU B 112 -5.942 -3.603 -9.217 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.835 -1.551 -6.927 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.834 -0.035 -7.095 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.957 0.612 -6.302 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.496 0.531 -6.677 1.00 0.00 C ATOM 1202 H LEU B 112 -6.366 -2.623 -5.172 1.00 0.00 H ATOM 1203 HA LEU B 112 -6.768 -1.600 -7.854 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -4.573 -1.776 -5.887 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.071 -1.966 -7.593 1.00 0.00 H ATOM 1206 HG LEU B 112 -4.979 0.193 -8.137 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.935 1.683 -6.453 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.826 0.395 -5.251 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.907 0.220 -6.635 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -2.720 0.113 -7.304 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -3.302 0.275 -5.646 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -3.506 1.610 -6.783 1.00 0.00 H ATOM 1213 N GLY B 113 -5.598 -4.586 -7.217 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.242 -5.872 -7.769 1.00 0.00 C ATOM 1215 C GLY B 113 -6.376 -6.533 -8.507 1.00 0.00 C ATOM 1216 O GLY B 113 -6.166 -7.165 -9.543 1.00 0.00 O ATOM 1217 H GLY B 113 -5.605 -4.467 -6.241 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -4.412 -5.740 -8.447 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -4.928 -6.521 -6.963 1.00 0.00 H ATOM 1220 N GLY B 114 -7.578 -6.412 -7.974 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.715 -6.992 -8.646 1.00 0.00 C ATOM 1222 C GLY B 114 -9.947 -7.119 -7.776 1.00 0.00 C ATOM 1223 O GLY B 114 -10.937 -7.709 -8.203 1.00 0.00 O ATOM 1224 H GLY B 114 -7.691 -5.930 -7.127 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -8.956 -6.379 -9.501 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -8.435 -7.975 -8.997 1.00 0.00 H ATOM 1227 N ASN B 115 -9.916 -6.572 -6.563 1.00 0.00 N ATOM 1228 CA ASN B 115 -11.081 -6.628 -5.701 1.00 0.00 C ATOM 1229 C ASN B 115 -11.352 -5.259 -5.167 1.00 0.00 C ATOM 1230 O ASN B 115 -10.758 -4.876 -4.174 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.885 -7.553 -4.499 1.00 0.00 C ATOM 1232 CG ASN B 115 -10.764 -9.015 -4.851 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -11.255 -9.473 -5.879 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -10.146 -9.760 -3.960 1.00 0.00 N ATOM 1235 H ASN B 115 -9.109 -6.086 -6.246 1.00 0.00 H ATOM 1236 HA ASN B 115 -11.925 -6.963 -6.284 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -9.979 -7.263 -3.980 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -11.733 -7.434 -3.831 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -9.818 -9.323 -3.141 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -10.038 -10.714 -4.143 1.00 0.00 H ATOM 1241 N SER B 116 -12.273 -4.537 -5.774 1.00 0.00 N ATOM 1242 CA SER B 116 -12.568 -3.184 -5.336 1.00 0.00 C ATOM 1243 C SER B 116 -13.399 -3.224 -4.053 1.00 0.00 C ATOM 1244 O SER B 116 -14.199 -2.333 -3.752 1.00 0.00 O ATOM 1245 CB SER B 116 -13.264 -2.404 -6.442 1.00 0.00 C ATOM 1246 OG SER B 116 -14.167 -3.226 -7.166 1.00 0.00 O ATOM 1247 H SER B 116 -12.792 -4.927 -6.497 1.00 0.00 H ATOM 1248 HA SER B 116 -11.618 -2.715 -5.125 1.00 0.00 H ATOM 1249 HB2 SER B 116 -13.812 -1.583 -6.006 1.00 0.00 H ATOM 1250 HB3 SER B 116 -12.519 -2.019 -7.119 1.00 0.00 H ATOM 1251 HG SER B 116 -13.827 -3.355 -8.067 1.00 0.00 H ATOM 1252 N SER B 117 -13.166 -4.295 -3.313 1.00 0.00 N ATOM 1253 CA SER B 117 -13.811 -4.577 -2.049 1.00 0.00 C ATOM 1254 C SER B 117 -13.090 -5.759 -1.407 1.00 0.00 C ATOM 1255 O SER B 117 -13.576 -6.891 -1.375 1.00 0.00 O ATOM 1256 CB SER B 117 -15.284 -4.867 -2.260 1.00 0.00 C ATOM 1257 OG SER B 117 -15.978 -4.984 -1.030 1.00 0.00 O ATOM 1258 H SER B 117 -12.480 -4.927 -3.636 1.00 0.00 H ATOM 1259 HA SER B 117 -13.696 -3.710 -1.413 1.00 0.00 H ATOM 1260 HB2 SER B 117 -15.709 -4.057 -2.822 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.386 -5.786 -2.811 1.00 0.00 H ATOM 1262 HG SER B 117 -16.815 -4.505 -1.093 1.00 0.00 H ATOM 1263 N PRO B 118 -11.872 -5.471 -0.957 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.942 -6.430 -0.354 1.00 0.00 C ATOM 1265 C PRO B 118 -11.391 -6.852 1.031 1.00 0.00 C ATOM 1266 O PRO B 118 -12.068 -6.094 1.724 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.639 -5.632 -0.255 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.857 -4.463 -1.148 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.299 -4.141 -1.010 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.783 -7.294 -0.982 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.483 -5.320 0.778 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.808 -6.245 -0.595 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.250 -3.629 -0.834 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.633 -4.737 -2.168 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.491 -3.596 -0.092 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.678 -3.602 -1.884 1.00 0.00 H ATOM 1277 N SER B 119 -11.019 -8.046 1.444 1.00 0.00 N ATOM 1278 CA SER B 119 -11.376 -8.496 2.773 1.00 0.00 C ATOM 1279 C SER B 119 -10.151 -8.878 3.581 1.00 0.00 C ATOM 1280 O SER B 119 -9.022 -8.721 3.116 1.00 0.00 O ATOM 1281 CB SER B 119 -12.378 -9.641 2.720 1.00 0.00 C ATOM 1282 OG SER B 119 -11.860 -10.754 2.008 1.00 0.00 O ATOM 1283 H SER B 119 -10.495 -8.634 0.848 1.00 0.00 H ATOM 1284 HA SER B 119 -11.839 -7.666 3.266 1.00 0.00 H ATOM 1285 HB2 SER B 119 -12.612 -9.945 3.730 1.00 0.00 H ATOM 1286 HB3 SER B 119 -13.278 -9.299 2.232 1.00 0.00 H ATOM 1287 HG SER B 119 -11.396 -10.440 1.209 1.00 0.00 H ATOM 1288 N ALA B 120 -10.375 -9.392 4.782 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.295 -9.606 5.734 1.00 0.00 C ATOM 1290 C ALA B 120 -8.370 -10.673 5.207 1.00 0.00 C ATOM 1291 O ALA B 120 -7.149 -10.574 5.299 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.846 -9.994 7.092 1.00 0.00 C ATOM 1293 H ALA B 120 -11.284 -9.675 5.012 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.751 -8.676 5.843 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.311 -10.967 7.031 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -10.578 -9.263 7.402 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -9.040 -10.020 7.810 1.00 0.00 H ATOM 1298 N LYS B 121 -8.990 -11.677 4.625 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.288 -12.744 3.956 1.00 0.00 C ATOM 1300 C LYS B 121 -7.421 -12.206 2.826 1.00 0.00 C ATOM 1301 O LYS B 121 -6.303 -12.679 2.612 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.292 -13.741 3.421 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.813 -14.718 4.464 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.594 -14.015 5.540 1.00 0.00 C ATOM 1305 CE LYS B 121 -11.071 -14.974 6.607 1.00 0.00 C ATOM 1306 NZ LYS B 121 -11.835 -14.284 7.683 1.00 0.00 N ATOM 1307 H LYS B 121 -9.970 -11.704 4.652 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.665 -13.237 4.672 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -10.137 -13.186 3.035 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.830 -14.298 2.631 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.461 -15.430 3.985 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -8.979 -15.223 4.918 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -9.959 -13.276 5.994 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.444 -13.546 5.084 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -11.704 -15.712 6.145 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -10.210 -15.455 7.041 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -12.665 -13.796 7.282 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -11.231 -13.584 8.165 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -12.165 -14.979 8.388 1.00 0.00 H ATOM 1320 N ASP B 122 -7.921 -11.189 2.122 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.157 -10.597 1.029 1.00 0.00 C ATOM 1322 C ASP B 122 -5.969 -9.851 1.607 1.00 0.00 C ATOM 1323 O ASP B 122 -4.867 -9.911 1.071 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.017 -9.640 0.190 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.152 -10.340 -0.525 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.905 -10.957 -1.578 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.297 -10.271 -0.033 1.00 0.00 O ATOM 1328 H ASP B 122 -8.807 -10.810 2.364 1.00 0.00 H ATOM 1329 HA ASP B 122 -6.787 -11.405 0.397 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -8.442 -8.884 0.835 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -7.394 -9.162 -0.550 1.00 0.00 H ATOM 1332 N ILE B 123 -6.198 -9.165 2.720 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.129 -8.469 3.426 1.00 0.00 C ATOM 1334 C ILE B 123 -4.055 -9.456 3.842 1.00 0.00 C ATOM 1335 O ILE B 123 -2.874 -9.263 3.547 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.643 -7.746 4.686 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.850 -6.880 4.352 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.540 -6.901 5.308 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.611 -5.886 3.243 1.00 0.00 C ATOM 1340 H ILE B 123 -7.114 -9.121 3.073 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.702 -7.736 2.756 1.00 0.00 H ATOM 1342 HB ILE B 123 -5.934 -8.493 5.406 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.668 -7.521 4.044 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.141 -6.327 5.237 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -4.216 -6.153 4.600 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -3.707 -7.534 5.572 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -4.918 -6.415 6.197 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.354 -6.414 2.336 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -5.802 -5.226 3.517 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.508 -5.307 3.080 1.00 0.00 H ATOM 1351 N LYS B 124 -4.487 -10.540 4.495 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.578 -11.562 4.980 1.00 0.00 C ATOM 1353 C LYS B 124 -2.813 -12.155 3.824 1.00 0.00 C ATOM 1354 O LYS B 124 -1.669 -12.540 3.971 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.341 -12.664 5.719 1.00 0.00 C ATOM 1356 CG LYS B 124 -5.010 -12.185 6.988 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.995 -11.800 8.050 1.00 0.00 C ATOM 1358 CE LYS B 124 -3.446 -13.014 8.773 1.00 0.00 C ATOM 1359 NZ LYS B 124 -2.413 -13.743 7.989 1.00 0.00 N ATOM 1360 H LYS B 124 -5.451 -10.664 4.635 1.00 0.00 H ATOM 1361 HA LYS B 124 -2.881 -11.095 5.660 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.102 -13.061 5.065 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -3.651 -13.454 5.981 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -5.619 -11.324 6.757 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -5.637 -12.977 7.372 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -3.176 -11.274 7.579 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -4.474 -11.150 8.769 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -3.014 -12.687 9.704 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -4.266 -13.683 8.972 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -2.134 -14.616 8.491 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -1.567 -13.150 7.864 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -2.781 -14.003 7.053 1.00 0.00 H ATOM 1373 N LYS B 125 -3.454 -12.199 2.669 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.856 -12.739 1.486 1.00 0.00 C ATOM 1375 C LYS B 125 -1.763 -11.796 0.941 1.00 0.00 C ATOM 1376 O LYS B 125 -0.627 -12.232 0.673 1.00 0.00 O ATOM 1377 CB LYS B 125 -4.008 -13.030 0.511 1.00 0.00 C ATOM 1378 CG LYS B 125 -3.687 -12.946 -0.955 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.886 -11.541 -1.472 1.00 0.00 C ATOM 1380 CE LYS B 125 -5.172 -11.420 -2.275 1.00 0.00 C ATOM 1381 NZ LYS B 125 -5.132 -12.251 -3.510 1.00 0.00 N ATOM 1382 H LYS B 125 -4.374 -11.855 2.611 1.00 0.00 H ATOM 1383 HA LYS B 125 -2.399 -13.670 1.765 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -4.371 -14.026 0.706 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -4.804 -12.330 0.716 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -2.669 -13.249 -1.114 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -4.362 -13.601 -1.477 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -3.938 -10.872 -0.620 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -3.047 -11.272 -2.099 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -6.000 -11.746 -1.659 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -5.316 -10.386 -2.551 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -4.992 -13.256 -3.267 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -4.348 -11.943 -4.123 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -6.027 -12.158 -4.035 1.00 0.00 H ATOM 1395 N ILE B 126 -2.085 -10.500 0.829 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.108 -9.494 0.406 1.00 0.00 C ATOM 1397 C ILE B 126 0.129 -9.520 1.307 1.00 0.00 C ATOM 1398 O ILE B 126 1.257 -9.615 0.821 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.701 -8.051 0.376 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.340 -7.741 -0.983 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.641 -7.002 0.694 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.761 -8.222 -1.121 1.00 0.00 C ATOM 1403 H ILE B 126 -3.009 -10.217 1.026 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.801 -9.748 -0.599 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.463 -7.990 1.139 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -2.340 -6.673 -1.138 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.756 -8.209 -1.763 1.00 0.00 H ATOM 1408 HG21 ILE B 126 -1.082 -6.018 0.641 1.00 0.00 H ATOM 1409 HG22 ILE B 126 0.165 -7.076 -0.020 1.00 0.00 H ATOM 1410 HG23 ILE B 126 -0.258 -7.171 1.689 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -4.393 -7.685 -0.430 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -3.805 -9.280 -0.900 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -4.104 -8.050 -2.131 1.00 0.00 H ATOM 1414 N LEU B 127 -0.079 -9.466 2.617 1.00 0.00 N ATOM 1415 CA LEU B 127 1.043 -9.395 3.544 1.00 0.00 C ATOM 1416 C LEU B 127 1.717 -10.751 3.715 1.00 0.00 C ATOM 1417 O LEU B 127 2.896 -10.815 4.049 1.00 0.00 O ATOM 1418 CB LEU B 127 0.608 -8.804 4.891 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.712 -9.319 5.455 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.513 -10.597 6.255 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.368 -8.242 6.299 1.00 0.00 C ATOM 1422 H LEU B 127 -1.000 -9.476 2.964 1.00 0.00 H ATOM 1423 HA LEU B 127 1.768 -8.723 3.103 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.384 -9.014 5.615 1.00 0.00 H ATOM 1425 HB3 LEU B 127 0.527 -7.731 4.777 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.379 -9.546 4.636 1.00 0.00 H ATOM 1427 HD11 LEU B 127 -1.456 -10.906 6.681 1.00 0.00 H ATOM 1428 HD12 LEU B 127 0.199 -10.419 7.048 1.00 0.00 H ATOM 1429 HD13 LEU B 127 -0.140 -11.376 5.603 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -1.573 -7.379 5.685 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -0.705 -7.962 7.104 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -2.293 -8.619 6.710 1.00 0.00 H ATOM 1433 N ASP B 128 0.983 -11.828 3.459 1.00 0.00 N ATOM 1434 CA ASP B 128 1.560 -13.170 3.500 1.00 0.00 C ATOM 1435 C ASP B 128 2.592 -13.318 2.398 1.00 0.00 C ATOM 1436 O ASP B 128 3.587 -14.023 2.553 1.00 0.00 O ATOM 1437 CB ASP B 128 0.478 -14.240 3.338 1.00 0.00 C ATOM 1438 CG ASP B 128 1.001 -15.645 3.543 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.161 -16.058 4.709 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.232 -16.355 2.538 1.00 0.00 O ATOM 1441 H ASP B 128 0.029 -11.723 3.246 1.00 0.00 H ATOM 1442 HA ASP B 128 2.045 -13.297 4.457 1.00 0.00 H ATOM 1443 HB2 ASP B 128 -0.305 -14.064 4.059 1.00 0.00 H ATOM 1444 HB3 ASP B 128 0.065 -14.173 2.343 1.00 0.00 H ATOM 1445 N SER B 129 2.345 -12.638 1.280 1.00 0.00 N ATOM 1446 CA SER B 129 3.286 -12.632 0.161 1.00 0.00 C ATOM 1447 C SER B 129 4.686 -12.144 0.591 1.00 0.00 C ATOM 1448 O SER B 129 5.696 -12.601 0.059 1.00 0.00 O ATOM 1449 CB SER B 129 2.741 -11.756 -0.968 1.00 0.00 C ATOM 1450 OG SER B 129 3.402 -12.011 -2.196 1.00 0.00 O ATOM 1451 H SER B 129 1.488 -12.151 1.193 1.00 0.00 H ATOM 1452 HA SER B 129 3.372 -13.648 -0.199 1.00 0.00 H ATOM 1453 HB2 SER B 129 1.688 -11.957 -1.098 1.00 0.00 H ATOM 1454 HB3 SER B 129 2.877 -10.716 -0.711 1.00 0.00 H ATOM 1455 HG SER B 129 3.274 -11.257 -2.790 1.00 0.00 H ATOM 1456 N VAL B 130 4.747 -11.218 1.553 1.00 0.00 N ATOM 1457 CA VAL B 130 6.038 -10.715 2.040 1.00 0.00 C ATOM 1458 C VAL B 130 6.350 -11.216 3.451 1.00 0.00 C ATOM 1459 O VAL B 130 7.457 -11.024 3.957 1.00 0.00 O ATOM 1460 CB VAL B 130 6.119 -9.174 2.006 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.429 -8.689 0.597 1.00 0.00 C ATOM 1462 CG2 VAL B 130 4.830 -8.549 2.520 1.00 0.00 C ATOM 1463 H VAL B 130 3.916 -10.868 1.940 1.00 0.00 H ATOM 1464 HA VAL B 130 6.801 -11.091 1.376 1.00 0.00 H ATOM 1465 HB VAL B 130 6.927 -8.864 2.653 1.00 0.00 H ATOM 1466 HG11 VAL B 130 7.384 -9.085 0.276 1.00 0.00 H ATOM 1467 HG12 VAL B 130 6.469 -7.610 0.588 1.00 0.00 H ATOM 1468 HG13 VAL B 130 5.656 -9.025 -0.080 1.00 0.00 H ATOM 1469 HG21 VAL B 130 4.899 -7.474 2.451 1.00 0.00 H ATOM 1470 HG22 VAL B 130 4.677 -8.836 3.548 1.00 0.00 H ATOM 1471 HG23 VAL B 130 3.998 -8.894 1.922 1.00 0.00 H ATOM 1472 N GLY B 131 5.377 -11.857 4.081 1.00 0.00 N ATOM 1473 CA GLY B 131 5.596 -12.453 5.386 1.00 0.00 C ATOM 1474 C GLY B 131 5.359 -11.485 6.533 1.00 0.00 C ATOM 1475 O GLY B 131 5.936 -11.641 7.610 1.00 0.00 O ATOM 1476 H GLY B 131 4.497 -11.929 3.656 1.00 0.00 H ATOM 1477 HA2 GLY B 131 4.930 -13.294 5.498 1.00 0.00 H ATOM 1478 HA3 GLY B 131 6.615 -12.808 5.436 1.00 0.00 H ATOM 1479 N ILE B 132 4.503 -10.495 6.310 1.00 0.00 N ATOM 1480 CA ILE B 132 4.210 -9.493 7.327 1.00 0.00 C ATOM 1481 C ILE B 132 3.115 -9.983 8.274 1.00 0.00 C ATOM 1482 O ILE B 132 2.062 -10.430 7.830 1.00 0.00 O ATOM 1483 CB ILE B 132 3.830 -8.148 6.689 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.084 -7.628 6.023 1.00 0.00 C ATOM 1485 CG2 ILE B 132 3.310 -7.164 7.732 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.981 -6.206 5.512 1.00 0.00 C ATOM 1487 H ILE B 132 4.043 -10.448 5.444 1.00 0.00 H ATOM 1488 HA ILE B 132 5.128 -9.321 7.884 1.00 0.00 H ATOM 1489 HB ILE B 132 3.063 -8.298 5.944 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.883 -7.687 6.750 1.00 0.00 H ATOM 1491 HG13 ILE B 132 5.325 -8.269 5.187 1.00 0.00 H ATOM 1492 HG21 ILE B 132 2.436 -7.577 8.214 1.00 0.00 H ATOM 1493 HG22 ILE B 132 3.050 -6.232 7.250 1.00 0.00 H ATOM 1494 HG23 ILE B 132 4.077 -6.985 8.471 1.00 0.00 H ATOM 1495 HD11 ILE B 132 4.200 -6.148 4.770 1.00 0.00 H ATOM 1496 HD12 ILE B 132 5.921 -5.915 5.068 1.00 0.00 H ATOM 1497 HD13 ILE B 132 4.749 -5.544 6.332 1.00 0.00 H ATOM 1498 N GLU B 133 3.376 -9.918 9.574 1.00 0.00 N ATOM 1499 CA GLU B 133 2.442 -10.432 10.572 1.00 0.00 C ATOM 1500 C GLU B 133 1.268 -9.486 10.772 1.00 0.00 C ATOM 1501 O GLU B 133 1.444 -8.276 10.926 1.00 0.00 O ATOM 1502 CB GLU B 133 3.151 -10.673 11.896 1.00 0.00 C ATOM 1503 CG GLU B 133 4.193 -11.770 11.824 1.00 0.00 C ATOM 1504 CD GLU B 133 4.895 -11.986 13.144 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.368 -12.749 13.982 1.00 0.00 O ATOM 1506 OE2 GLU B 133 5.976 -11.395 13.346 1.00 0.00 O ATOM 1507 H GLU B 133 4.216 -9.506 9.872 1.00 0.00 H ATOM 1508 HA GLU B 133 2.062 -11.374 10.208 1.00 0.00 H ATOM 1509 HB2 GLU B 133 3.637 -9.761 12.207 1.00 0.00 H ATOM 1510 HB3 GLU B 133 2.417 -10.952 12.636 1.00 0.00 H ATOM 1511 HG2 GLU B 133 3.707 -12.690 11.534 1.00 0.00 H ATOM 1512 HG3 GLU B 133 4.928 -11.502 11.079 1.00 0.00 H ATOM 1513 N ALA B 134 0.070 -10.049 10.779 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.144 -9.258 10.846 1.00 0.00 C ATOM 1515 C ALA B 134 -2.183 -9.895 11.757 1.00 0.00 C ATOM 1516 O ALA B 134 -2.308 -11.121 11.805 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.707 -9.127 9.452 1.00 0.00 C ATOM 1518 H ALA B 134 0.001 -11.027 10.721 1.00 0.00 H ATOM 1519 HA ALA B 134 -0.895 -8.273 11.208 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -1.875 -10.112 9.042 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -1.001 -8.593 8.832 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -2.641 -8.586 9.489 1.00 0.00 H ATOM 1523 N ASP B 135 -2.934 -9.063 12.477 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.011 -9.557 13.319 1.00 0.00 C ATOM 1525 C ASP B 135 -5.303 -9.634 12.510 1.00 0.00 C ATOM 1526 O ASP B 135 -5.752 -8.631 11.902 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.204 -8.662 14.541 1.00 0.00 C ATOM 1528 CG ASP B 135 -2.921 -8.432 15.310 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.156 -7.516 14.938 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.672 -9.163 16.287 1.00 0.00 O ATOM 1531 H ASP B 135 -2.754 -8.096 12.449 1.00 0.00 H ATOM 1532 HA ASP B 135 -3.743 -10.552 13.646 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -4.584 -7.706 14.219 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -4.921 -9.125 15.205 1.00 0.00 H ATOM 1535 N ASP B 136 -5.930 -10.810 12.555 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.002 -11.162 11.639 1.00 0.00 C ATOM 1537 C ASP B 136 -8.312 -10.511 12.037 1.00 0.00 C ATOM 1538 O ASP B 136 -9.344 -10.715 11.394 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.164 -12.683 11.531 1.00 0.00 C ATOM 1540 CG ASP B 136 -7.473 -13.348 12.858 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -6.569 -13.415 13.715 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -8.604 -13.840 13.035 1.00 0.00 O ATOM 1543 H ASP B 136 -5.688 -11.453 13.255 1.00 0.00 H ATOM 1544 HA ASP B 136 -6.722 -10.784 10.672 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -7.973 -12.901 10.850 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -6.252 -13.108 11.143 1.00 0.00 H ATOM 1547 N ASP B 137 -8.273 -9.716 13.092 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.400 -8.891 13.444 1.00 0.00 C ATOM 1549 C ASP B 137 -9.120 -7.447 13.092 1.00 0.00 C ATOM 1550 O ASP B 137 -10.017 -6.714 12.689 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.737 -8.997 14.924 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.183 -10.383 15.335 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.374 -10.707 15.142 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -9.352 -11.147 15.860 1.00 0.00 O ATOM 1555 H ASP B 137 -7.477 -9.699 13.651 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.231 -9.229 12.869 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -8.868 -8.729 15.503 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -10.535 -8.309 15.137 1.00 0.00 H ATOM 1559 N ARG B 138 -7.856 -7.060 13.197 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.461 -5.676 12.973 1.00 0.00 C ATOM 1561 C ARG B 138 -7.753 -5.297 11.547 1.00 0.00 C ATOM 1562 O ARG B 138 -8.351 -4.254 11.260 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.975 -5.482 13.239 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.559 -5.872 14.631 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.670 -4.721 15.617 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.184 -5.105 16.941 1.00 0.00 N ATOM 1567 CZ ARG B 138 -4.080 -4.614 17.509 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -3.391 -3.649 16.916 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -3.689 -5.074 18.690 1.00 0.00 N ATOM 1570 H ARG B 138 -7.168 -7.729 13.392 1.00 0.00 H ATOM 1571 HA ARG B 138 -8.027 -5.054 13.636 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.414 -6.083 12.538 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.725 -4.442 13.089 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -6.208 -6.674 14.960 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.534 -6.223 14.597 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -5.082 -3.892 15.254 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -6.706 -4.424 15.694 1.00 0.00 H ATOM 1578 HE ARG B 138 -5.702 -5.793 17.432 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -3.698 -3.271 16.038 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -2.541 -3.297 17.339 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -4.224 -5.787 19.155 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -2.850 -4.720 19.125 1.00 0.00 H ATOM 1583 N LEU B 139 -7.339 -6.169 10.651 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.544 -5.911 9.236 1.00 0.00 C ATOM 1585 C LEU B 139 -9.007 -6.054 8.854 1.00 0.00 C ATOM 1586 O LEU B 139 -9.536 -5.256 8.098 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.660 -6.806 8.366 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.205 -8.113 9.006 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.388 -9.025 9.237 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.158 -8.786 8.147 1.00 0.00 C ATOM 1591 H LEU B 139 -6.893 -6.999 10.951 1.00 0.00 H ATOM 1592 HA LEU B 139 -7.265 -4.886 9.067 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -7.216 -7.053 7.470 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -5.783 -6.245 8.084 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.758 -7.899 9.966 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -7.077 -10.053 9.152 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -8.152 -8.813 8.504 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -7.789 -8.847 10.235 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -4.304 -8.131 8.039 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -5.573 -9.000 7.173 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.845 -9.711 8.616 1.00 0.00 H ATOM 1602 N ASN B 140 -9.673 -7.037 9.415 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.078 -7.260 9.115 1.00 0.00 C ATOM 1604 C ASN B 140 -11.883 -6.051 9.571 1.00 0.00 C ATOM 1605 O ASN B 140 -12.895 -5.690 8.975 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.560 -8.542 9.807 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.030 -8.822 9.579 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.412 -9.394 8.558 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.859 -8.458 10.542 1.00 0.00 N ATOM 1610 H ASN B 140 -9.221 -7.617 10.056 1.00 0.00 H ATOM 1611 HA ASN B 140 -11.179 -7.365 8.037 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -10.994 -9.379 9.426 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.387 -8.455 10.872 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -13.477 -8.029 11.349 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.816 -8.630 10.421 1.00 0.00 H ATOM 1616 N LYS B 141 -11.370 -5.404 10.602 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.973 -4.204 11.159 1.00 0.00 C ATOM 1618 C LYS B 141 -11.775 -3.025 10.216 1.00 0.00 C ATOM 1619 O LYS B 141 -12.742 -2.344 9.836 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.357 -3.908 12.532 1.00 0.00 C ATOM 1621 CG LYS B 141 -11.241 -2.431 12.860 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.720 -2.214 14.269 1.00 0.00 C ATOM 1623 CE LYS B 141 -10.728 -0.742 14.651 1.00 0.00 C ATOM 1624 NZ LYS B 141 -9.806 0.071 13.811 1.00 0.00 N ATOM 1625 H LYS B 141 -10.535 -5.737 10.993 1.00 0.00 H ATOM 1626 HA LYS B 141 -13.029 -4.386 11.277 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -11.967 -4.373 13.291 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -10.367 -4.338 12.567 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -10.551 -1.979 12.159 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -12.213 -1.970 12.766 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -11.347 -2.759 14.961 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -9.708 -2.587 14.329 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -11.732 -0.361 14.535 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -10.432 -0.651 15.686 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -9.833 1.069 14.115 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -10.087 0.020 12.808 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -8.829 -0.280 13.901 1.00 0.00 H ATOM 1638 N VAL B 142 -10.522 -2.798 9.823 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.206 -1.688 8.940 1.00 0.00 C ATOM 1640 C VAL B 142 -11.019 -1.803 7.660 1.00 0.00 C ATOM 1641 O VAL B 142 -11.570 -0.830 7.185 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.690 -1.601 8.623 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.203 -2.786 7.805 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.367 -0.293 7.921 1.00 0.00 C ATOM 1645 H VAL B 142 -9.800 -3.393 10.139 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.496 -0.775 9.445 1.00 0.00 H ATOM 1647 HB VAL B 142 -8.160 -1.616 9.558 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -8.658 -2.765 6.819 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -8.487 -3.708 8.305 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -7.130 -2.744 7.710 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -8.868 -0.266 6.963 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -7.301 -0.217 7.772 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -8.709 0.536 8.526 1.00 0.00 H ATOM 1654 N ILE B 143 -11.109 -3.015 7.149 1.00 0.00 N ATOM 1655 CA ILE B 143 -11.929 -3.341 5.995 1.00 0.00 C ATOM 1656 C ILE B 143 -13.388 -3.033 6.210 1.00 0.00 C ATOM 1657 O ILE B 143 -14.023 -2.398 5.375 1.00 0.00 O ATOM 1658 CB ILE B 143 -11.737 -4.816 5.729 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.353 -4.970 5.181 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -12.773 -5.408 4.800 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -9.802 -6.314 5.403 1.00 0.00 C ATOM 1662 H ILE B 143 -10.570 -3.740 7.555 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.567 -2.793 5.143 1.00 0.00 H ATOM 1664 HB ILE B 143 -11.800 -5.336 6.668 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.360 -4.779 4.117 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -9.711 -4.259 5.673 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -12.686 -4.949 3.828 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -13.761 -5.218 5.205 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -12.597 -6.490 4.720 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -9.528 -6.402 6.446 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -8.929 -6.444 4.784 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -10.554 -7.052 5.153 1.00 0.00 H ATOM 1673 N SER B 144 -13.908 -3.496 7.319 1.00 0.00 N ATOM 1674 CA SER B 144 -15.295 -3.240 7.673 1.00 0.00 C ATOM 1675 C SER B 144 -15.612 -1.740 7.634 1.00 0.00 C ATOM 1676 O SER B 144 -16.721 -1.342 7.276 1.00 0.00 O ATOM 1677 CB SER B 144 -15.620 -3.818 9.041 1.00 0.00 C ATOM 1678 OG SER B 144 -15.450 -5.227 9.056 1.00 0.00 O ATOM 1679 H SER B 144 -13.346 -4.044 7.903 1.00 0.00 H ATOM 1680 HA SER B 144 -15.907 -3.738 6.946 1.00 0.00 H ATOM 1681 HB2 SER B 144 -14.970 -3.379 9.780 1.00 0.00 H ATOM 1682 HB3 SER B 144 -16.645 -3.592 9.274 1.00 0.00 H ATOM 1683 HG SER B 144 -14.507 -5.438 9.037 1.00 0.00 H ATOM 1684 N GLU B 145 -14.629 -0.911 7.991 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.801 0.541 7.927 1.00 0.00 C ATOM 1686 C GLU B 145 -14.437 1.094 6.538 1.00 0.00 C ATOM 1687 O GLU B 145 -15.030 2.065 6.067 1.00 0.00 O ATOM 1688 CB GLU B 145 -13.953 1.220 9.004 1.00 0.00 C ATOM 1689 CG GLU B 145 -14.243 0.709 10.406 1.00 0.00 C ATOM 1690 CD GLU B 145 -13.608 1.559 11.485 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -12.366 1.567 11.594 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -14.354 2.232 12.228 1.00 0.00 O ATOM 1693 H GLU B 145 -13.779 -1.287 8.326 1.00 0.00 H ATOM 1694 HA GLU B 145 -15.843 0.755 8.121 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -12.908 1.045 8.788 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -14.147 2.282 8.984 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -15.313 0.702 10.557 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -13.865 -0.299 10.494 1.00 0.00 H ATOM 1699 N LEU B 146 -13.456 0.470 5.898 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.968 0.877 4.577 1.00 0.00 C ATOM 1701 C LEU B 146 -13.985 0.569 3.487 1.00 0.00 C ATOM 1702 O LEU B 146 -14.066 1.274 2.481 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.666 0.142 4.258 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.364 0.837 4.667 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.798 1.635 3.505 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.561 1.750 5.872 1.00 0.00 C ATOM 1707 H LEU B 146 -13.026 -0.297 6.339 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.773 1.937 4.597 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.699 -0.821 4.747 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.632 -0.025 3.192 1.00 0.00 H ATOM 1711 HG LEU B 146 -9.646 0.079 4.938 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -8.837 2.065 3.800 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -10.498 2.432 3.242 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -9.655 0.970 2.648 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -11.354 2.472 5.652 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -9.632 2.273 6.082 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -10.835 1.148 6.735 1.00 0.00 H ATOM 1718 N ASN B 147 -14.737 -0.501 3.695 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.721 -0.973 2.737 1.00 0.00 C ATOM 1720 C ASN B 147 -16.723 0.124 2.399 1.00 0.00 C ATOM 1721 O ASN B 147 -17.343 0.716 3.285 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.433 -2.210 3.294 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.565 -2.693 2.406 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.708 -2.257 2.548 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.264 -3.603 1.493 1.00 0.00 N ATOM 1726 H ASN B 147 -14.623 -0.997 4.534 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.196 -1.250 1.837 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -15.710 -3.013 3.395 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -16.835 -1.975 4.268 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -16.336 -3.916 1.433 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -17.985 -3.934 0.913 1.00 0.00 H ATOM 1732 N GLY B 148 -16.849 0.408 1.112 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.769 1.432 0.661 1.00 0.00 C ATOM 1734 C GLY B 148 -17.070 2.731 0.318 1.00 0.00 C ATOM 1735 O GLY B 148 -17.657 3.808 0.433 1.00 0.00 O ATOM 1736 H GLY B 148 -16.311 -0.088 0.461 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -18.289 1.072 -0.215 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.491 1.621 1.442 1.00 0.00 H ATOM 1739 N LYS B 149 -15.811 2.639 -0.095 1.00 0.00 N ATOM 1740 CA LYS B 149 -15.054 3.809 -0.512 1.00 0.00 C ATOM 1741 C LYS B 149 -14.444 3.578 -1.890 1.00 0.00 C ATOM 1742 O LYS B 149 -14.545 2.484 -2.447 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.952 4.138 0.506 1.00 0.00 C ATOM 1744 CG LYS B 149 -14.241 5.365 1.367 1.00 0.00 C ATOM 1745 CD LYS B 149 -15.392 5.136 2.337 1.00 0.00 C ATOM 1746 CE LYS B 149 -15.055 4.067 3.363 1.00 0.00 C ATOM 1747 NZ LYS B 149 -16.125 3.912 4.385 1.00 0.00 N ATOM 1748 H LYS B 149 -15.376 1.759 -0.125 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.738 4.643 -0.570 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -13.822 3.291 1.161 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -13.027 4.310 -0.028 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -13.356 5.606 1.935 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -14.489 6.193 0.719 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -15.606 6.060 2.852 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -16.265 4.823 1.778 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -14.923 3.125 2.850 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -14.134 4.340 3.856 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -16.193 4.776 4.966 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -15.907 3.106 5.011 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -17.045 3.744 3.926 1.00 0.00 H ATOM 1761 N ASN B 150 -13.814 4.608 -2.429 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.173 4.539 -3.730 1.00 0.00 C ATOM 1763 C ASN B 150 -11.674 4.632 -3.535 1.00 0.00 C ATOM 1764 O ASN B 150 -11.117 5.729 -3.474 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.671 5.661 -4.648 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.111 5.461 -5.083 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.379 4.826 -6.103 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -16.051 6.003 -4.324 1.00 0.00 N ATOM 1769 H ASN B 150 -13.750 5.446 -1.924 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.411 3.581 -4.173 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -13.601 6.603 -4.125 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -13.048 5.697 -5.531 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -15.775 6.506 -3.525 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -16.991 5.874 -4.588 1.00 0.00 H ATOM 1775 N ILE B 151 -11.047 3.467 -3.434 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.655 3.333 -3.019 1.00 0.00 C ATOM 1777 C ILE B 151 -8.726 4.386 -3.633 1.00 0.00 C ATOM 1778 O ILE B 151 -8.191 5.222 -2.912 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.128 1.921 -3.309 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.581 0.942 -2.223 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.623 1.935 -3.384 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.070 0.731 -2.158 1.00 0.00 C ATOM 1783 H ILE B 151 -11.544 2.653 -3.660 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.628 3.447 -1.952 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.524 1.608 -4.255 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -9.122 -0.018 -2.401 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.258 1.317 -1.261 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.248 2.465 -2.521 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.314 2.440 -4.286 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.247 0.926 -3.383 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.553 1.691 -2.035 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.304 0.096 -1.320 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.405 0.260 -3.074 1.00 0.00 H ATOM 1794 N GLU B 152 -8.550 4.367 -4.948 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.586 5.256 -5.594 1.00 0.00 C ATOM 1796 C GLU B 152 -7.846 6.705 -5.244 1.00 0.00 C ATOM 1797 O GLU B 152 -6.920 7.454 -4.985 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.608 5.123 -7.116 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.507 3.711 -7.631 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.856 3.018 -7.704 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.282 2.419 -6.695 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.516 3.100 -8.758 1.00 0.00 O ATOM 1803 H GLU B 152 -9.059 3.726 -5.498 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.603 4.986 -5.225 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -8.529 5.546 -7.487 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -6.781 5.686 -7.523 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -7.071 3.746 -8.617 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -6.863 3.149 -6.970 1.00 0.00 H ATOM 1809 N ASP B 153 -9.108 7.091 -5.254 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.495 8.459 -4.929 1.00 0.00 C ATOM 1811 C ASP B 153 -9.268 8.770 -3.447 1.00 0.00 C ATOM 1812 O ASP B 153 -8.997 9.918 -3.084 1.00 0.00 O ATOM 1813 CB ASP B 153 -10.944 8.703 -5.350 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.586 9.891 -4.661 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.331 11.041 -5.079 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.371 9.678 -3.713 1.00 0.00 O ATOM 1817 H ASP B 153 -9.801 6.436 -5.493 1.00 0.00 H ATOM 1818 HA ASP B 153 -8.861 9.114 -5.509 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -10.956 8.890 -6.414 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -11.528 7.821 -5.136 1.00 0.00 H ATOM 1821 N VAL B 154 -9.347 7.749 -2.594 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.961 7.905 -1.193 1.00 0.00 C ATOM 1823 C VAL B 154 -7.485 8.289 -1.122 1.00 0.00 C ATOM 1824 O VAL B 154 -7.103 9.280 -0.496 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.167 6.606 -0.361 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.780 6.836 1.090 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.598 6.098 -0.450 1.00 0.00 C ATOM 1828 H VAL B 154 -9.667 6.874 -2.916 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.556 8.698 -0.759 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.513 5.836 -0.757 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -8.932 5.927 1.654 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -9.389 7.627 1.504 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -7.739 7.119 1.137 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -10.674 5.147 0.066 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -10.866 5.963 -1.487 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -11.266 6.812 0.008 1.00 0.00 H ATOM 1837 N ILE B 155 -6.665 7.506 -1.806 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.219 7.699 -1.795 1.00 0.00 C ATOM 1839 C ILE B 155 -4.764 8.411 -3.070 1.00 0.00 C ATOM 1840 O ILE B 155 -3.693 8.157 -3.608 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.442 6.364 -1.658 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.963 5.501 -0.507 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -2.957 6.620 -1.428 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.313 4.880 -0.754 1.00 0.00 C ATOM 1845 H ILE B 155 -7.045 6.762 -2.326 1.00 0.00 H ATOM 1846 HA ILE B 155 -4.976 8.321 -0.945 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.552 5.821 -2.587 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.264 4.698 -0.344 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -5.030 6.104 0.387 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -2.818 7.082 -0.461 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.586 7.281 -2.196 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.416 5.689 -1.466 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -7.080 5.631 -0.633 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -6.480 4.082 -0.046 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.353 4.487 -1.766 1.00 0.00 H ATOM 1856 N ALA B 156 -5.591 9.284 -3.584 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.149 10.172 -4.636 1.00 0.00 C ATOM 1858 C ALA B 156 -4.805 11.501 -3.993 1.00 0.00 C ATOM 1859 O ALA B 156 -4.294 12.421 -4.629 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.199 10.287 -5.734 1.00 0.00 C ATOM 1861 H ALA B 156 -6.521 9.319 -3.272 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.251 9.752 -5.067 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -7.153 10.565 -5.307 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -6.291 9.326 -6.234 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -5.888 11.030 -6.452 1.00 0.00 H ATOM 1866 N GLN B 157 -5.087 11.552 -2.692 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.744 12.676 -1.841 1.00 0.00 C ATOM 1868 C GLN B 157 -4.326 12.177 -0.456 1.00 0.00 C ATOM 1869 O GLN B 157 -4.243 12.953 0.494 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.939 13.616 -1.715 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.297 14.276 -3.026 1.00 0.00 C ATOM 1872 CD GLN B 157 -5.375 15.427 -3.381 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -4.840 16.104 -2.500 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -5.182 15.659 -4.669 1.00 0.00 N ATOM 1875 H GLN B 157 -5.560 10.797 -2.292 1.00 0.00 H ATOM 1876 HA GLN B 157 -3.932 13.207 -2.301 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -6.794 13.053 -1.367 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -5.702 14.386 -0.998 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -6.213 13.527 -3.800 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -7.313 14.638 -2.978 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -5.640 15.081 -5.317 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -4.593 16.406 -4.926 1.00 0.00 H ATOM 1883 N GLY B 158 -4.050 10.874 -0.349 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.835 10.263 0.958 1.00 0.00 C ATOM 1885 C GLY B 158 -2.823 9.129 0.944 1.00 0.00 C ATOM 1886 O GLY B 158 -3.077 8.069 1.501 1.00 0.00 O ATOM 1887 H GLY B 158 -3.988 10.328 -1.158 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -3.486 11.025 1.640 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.778 9.882 1.320 1.00 0.00 H ATOM 1890 N ILE B 159 -1.686 9.353 0.290 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.594 8.364 0.219 1.00 0.00 C ATOM 1892 C ILE B 159 0.040 8.144 1.608 1.00 0.00 C ATOM 1893 O ILE B 159 0.730 7.150 1.846 1.00 0.00 O ATOM 1894 CB ILE B 159 0.478 8.803 -0.818 1.00 0.00 C ATOM 1895 CG1 ILE B 159 0.003 8.596 -2.247 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.764 8.062 -0.630 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.180 9.435 -2.593 1.00 0.00 C ATOM 1898 H ILE B 159 -1.569 10.212 -0.162 1.00 0.00 H ATOM 1899 HA ILE B 159 -0.999 7.423 -0.123 1.00 0.00 H ATOM 1900 HB ILE B 159 0.667 9.852 -0.673 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.803 8.850 -2.928 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.267 7.560 -2.385 1.00 0.00 H ATOM 1903 HG21 ILE B 159 2.463 8.698 -0.096 1.00 0.00 H ATOM 1904 HG22 ILE B 159 2.166 7.790 -1.602 1.00 0.00 H ATOM 1905 HG23 ILE B 159 1.561 7.167 -0.055 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -2.009 9.121 -1.974 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.430 9.303 -3.634 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -0.948 10.469 -2.394 1.00 0.00 H ATOM 1909 N GLY B 160 -0.248 9.044 2.543 1.00 0.00 N ATOM 1910 CA GLY B 160 0.362 8.974 3.853 1.00 0.00 C ATOM 1911 C GLY B 160 -0.658 8.698 4.937 1.00 0.00 C ATOM 1912 O GLY B 160 -0.596 7.669 5.611 1.00 0.00 O ATOM 1913 H GLY B 160 -0.916 9.736 2.356 1.00 0.00 H ATOM 1914 HA2 GLY B 160 1.099 8.185 3.853 1.00 0.00 H ATOM 1915 HA3 GLY B 160 0.851 9.912 4.062 1.00 0.00 H ATOM 1916 N LYS B 161 -1.599 9.620 5.110 1.00 0.00 N ATOM 1917 CA LYS B 161 -2.657 9.466 6.078 1.00 0.00 C ATOM 1918 C LYS B 161 -3.758 8.533 5.573 1.00 0.00 C ATOM 1919 O LYS B 161 -4.920 8.934 5.469 1.00 0.00 O ATOM 1920 CB LYS B 161 -3.248 10.824 6.457 1.00 0.00 C ATOM 1921 CG LYS B 161 -2.357 11.631 7.385 1.00 0.00 C ATOM 1922 CD LYS B 161 -1.140 12.187 6.679 1.00 0.00 C ATOM 1923 CE LYS B 161 -1.491 13.427 5.889 1.00 0.00 C ATOM 1924 NZ LYS B 161 -0.281 14.134 5.390 1.00 0.00 N ATOM 1925 H LYS B 161 -1.564 10.440 4.593 1.00 0.00 H ATOM 1926 HA LYS B 161 -2.213 9.045 6.948 1.00 0.00 H ATOM 1927 HB2 LYS B 161 -3.415 11.395 5.558 1.00 0.00 H ATOM 1928 HB3 LYS B 161 -4.191 10.661 6.952 1.00 0.00 H ATOM 1929 HG2 LYS B 161 -2.926 12.456 7.779 1.00 0.00 H ATOM 1930 HG3 LYS B 161 -2.032 10.993 8.188 1.00 0.00 H ATOM 1931 HD2 LYS B 161 -0.391 12.438 7.413 1.00 0.00 H ATOM 1932 HD3 LYS B 161 -0.759 11.437 6.004 1.00 0.00 H ATOM 1933 HE2 LYS B 161 -2.103 13.134 5.050 1.00 0.00 H ATOM 1934 HE3 LYS B 161 -2.050 14.088 6.532 1.00 0.00 H ATOM 1935 HZ1 LYS B 161 0.235 13.535 4.707 1.00 0.00 H ATOM 1936 HZ2 LYS B 161 0.357 14.361 6.184 1.00 0.00 H ATOM 1937 HZ3 LYS B 161 -0.552 15.023 4.915 1.00 0.00 H ATOM 1938 N LEU B 162 -3.376 7.306 5.232 1.00 0.00 N ATOM 1939 CA LEU B 162 -4.328 6.270 4.858 1.00 0.00 C ATOM 1940 C LEU B 162 -5.465 6.141 5.875 1.00 0.00 C ATOM 1941 O LEU B 162 -5.241 6.237 7.085 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.633 4.916 4.719 1.00 0.00 C ATOM 1943 CG LEU B 162 -2.939 4.683 3.386 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.901 5.746 3.138 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.322 3.296 3.327 1.00 0.00 C ATOM 1946 H LEU B 162 -2.419 7.103 5.185 1.00 0.00 H ATOM 1947 HA LEU B 162 -4.732 6.544 3.896 1.00 0.00 H ATOM 1948 HB2 LEU B 162 -2.900 4.827 5.505 1.00 0.00 H ATOM 1949 HB3 LEU B 162 -4.372 4.142 4.849 1.00 0.00 H ATOM 1950 HG LEU B 162 -3.671 4.760 2.610 1.00 0.00 H ATOM 1951 HD11 LEU B 162 -2.388 6.715 3.174 1.00 0.00 H ATOM 1952 HD12 LEU B 162 -1.452 5.596 2.165 1.00 0.00 H ATOM 1953 HD13 LEU B 162 -1.139 5.693 3.903 1.00 0.00 H ATOM 1954 HD21 LEU B 162 -3.092 2.551 3.487 1.00 0.00 H ATOM 1955 HD22 LEU B 162 -1.566 3.205 4.094 1.00 0.00 H ATOM 1956 HD23 LEU B 162 -1.870 3.146 2.354 1.00 0.00 H ATOM 1957 N ALA B 163 -6.669 5.892 5.364 1.00 0.00 N ATOM 1958 CA ALA B 163 -7.861 5.720 6.184 1.00 0.00 C ATOM 1959 C ALA B 163 -8.071 6.864 7.172 1.00 0.00 C ATOM 1960 O ALA B 163 -8.148 6.643 8.382 1.00 0.00 O ATOM 1961 CB ALA B 163 -7.810 4.394 6.892 1.00 0.00 C ATOM 1962 H ALA B 163 -6.757 5.797 4.400 1.00 0.00 H ATOM 1963 HA ALA B 163 -8.709 5.688 5.518 1.00 0.00 H ATOM 1964 HB1 ALA B 163 -7.158 4.464 7.749 1.00 0.00 H ATOM 1965 HB2 ALA B 163 -7.429 3.654 6.207 1.00 0.00 H ATOM 1966 HB3 ALA B 163 -8.803 4.120 7.209 1.00 0.00 H ATOM 1967 N SER B 164 -8.128 8.081 6.624 1.00 0.00 N ATOM 1968 CA SER B 164 -8.490 9.303 7.356 1.00 0.00 C ATOM 1969 C SER B 164 -7.460 9.699 8.421 1.00 0.00 C ATOM 1970 O SER B 164 -6.702 8.872 8.937 1.00 0.00 O ATOM 1971 CB SER B 164 -9.896 9.201 7.964 1.00 0.00 C ATOM 1972 OG SER B 164 -9.963 8.279 9.037 1.00 0.00 O ATOM 1973 H SER B 164 -7.897 8.166 5.678 1.00 0.00 H ATOM 1974 HA SER B 164 -8.518 10.097 6.628 1.00 0.00 H ATOM 1975 HB2 SER B 164 -10.188 10.172 8.325 1.00 0.00 H ATOM 1976 HB3 SER B 164 -10.585 8.889 7.194 1.00 0.00 H ATOM 1977 HG SER B 164 -9.191 7.695 9.005 1.00 0.00 H ATOM 1978 N VAL B 165 -7.442 10.992 8.724 1.00 0.00 N ATOM 1979 CA VAL B 165 -6.530 11.554 9.706 1.00 0.00 C ATOM 1980 C VAL B 165 -7.136 11.444 11.104 1.00 0.00 C ATOM 1981 O VAL B 165 -8.329 11.702 11.272 1.00 0.00 O ATOM 1982 CB VAL B 165 -6.227 13.032 9.386 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -5.074 13.559 10.225 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -5.944 13.222 7.902 1.00 0.00 C ATOM 1985 H VAL B 165 -8.073 11.590 8.274 1.00 0.00 H ATOM 1986 HA VAL B 165 -5.610 11.009 9.673 1.00 0.00 H ATOM 1987 HB VAL B 165 -7.099 13.596 9.634 1.00 0.00 H ATOM 1988 HG11 VAL B 165 -4.918 14.606 10.006 1.00 0.00 H ATOM 1989 HG12 VAL B 165 -4.177 13.006 9.988 1.00 0.00 H ATOM 1990 HG13 VAL B 165 -5.306 13.441 11.272 1.00 0.00 H ATOM 1991 HG21 VAL B 165 -5.747 14.265 7.704 1.00 0.00 H ATOM 1992 HG22 VAL B 165 -6.800 12.904 7.328 1.00 0.00 H ATOM 1993 HG23 VAL B 165 -5.083 12.633 7.620 1.00 0.00 H ATOM 1994 N PRO B 166 -6.319 11.025 12.100 1.00 0.00 N ATOM 1995 CA PRO B 166 -6.655 10.851 13.496 1.00 0.00 C ATOM 1996 C PRO B 166 -7.974 11.475 13.954 1.00 0.00 C ATOM 1997 O PRO B 166 -8.158 12.694 13.896 1.00 0.00 O ATOM 1998 CB PRO B 166 -5.469 11.522 14.148 1.00 0.00 C ATOM 1999 CG PRO B 166 -4.324 11.170 13.248 1.00 0.00 C ATOM 2000 CD PRO B 166 -4.928 10.638 11.967 1.00 0.00 C ATOM 2001 HA PRO B 166 -6.621 9.811 13.755 1.00 0.00 H ATOM 2002 HB2 PRO B 166 -5.632 12.588 14.201 1.00 0.00 H ATOM 2003 HB3 PRO B 166 -5.334 11.115 15.135 1.00 0.00 H ATOM 2004 HG2 PRO B 166 -3.729 12.047 13.047 1.00 0.00 H ATOM 2005 HG3 PRO B 166 -3.725 10.406 13.717 1.00 0.00 H ATOM 2006 HD2 PRO B 166 -4.474 11.090 11.103 1.00 0.00 H ATOM 2007 HD3 PRO B 166 -4.845 9.565 11.944 1.00 0.00 H ATOM 2008 N ALA B 167 -8.869 10.623 14.429 1.00 0.00 N ATOM 2009 CA ALA B 167 -10.215 11.034 14.803 1.00 0.00 C ATOM 2010 C ALA B 167 -10.219 11.852 16.089 1.00 0.00 C ATOM 2011 O ALA B 167 -10.208 11.301 17.196 1.00 0.00 O ATOM 2012 CB ALA B 167 -11.106 9.819 14.946 1.00 0.00 C ATOM 2013 H ALA B 167 -8.612 9.684 14.541 1.00 0.00 H ATOM 2014 HA ALA B 167 -10.612 11.640 14.007 1.00 0.00 H ATOM 2015 HB1 ALA B 167 -11.054 9.231 14.043 1.00 0.00 H ATOM 2016 HB2 ALA B 167 -12.124 10.140 15.106 1.00 0.00 H ATOM 2017 HB3 ALA B 167 -10.777 9.222 15.785 1.00 0.00 H ATOM 2018 N GLY B 168 -10.208 13.169 15.935 1.00 0.00 N ATOM 2019 CA GLY B 168 -10.255 14.058 17.082 1.00 0.00 C ATOM 2020 C GLY B 168 -8.882 14.340 17.645 1.00 0.00 C ATOM 2021 O GLY B 168 -8.709 15.216 18.489 1.00 0.00 O ATOM 2022 H GLY B 168 -10.161 13.544 15.028 1.00 0.00 H ATOM 2023 HA2 GLY B 168 -10.711 14.991 16.787 1.00 0.00 H ATOM 2024 HA3 GLY B 168 -10.857 13.602 17.850 1.00 0.00 H ATOM 2025 N GLY B 169 -7.909 13.585 17.174 1.00 0.00 N ATOM 2026 CA GLY B 169 -6.555 13.724 17.657 1.00 0.00 C ATOM 2027 C GLY B 169 -6.023 12.415 18.194 1.00 0.00 C ATOM 2028 O GLY B 169 -6.213 12.140 19.394 1.00 0.00 O ATOM 2029 OXT GLY B 169 -5.438 11.642 17.413 1.00 0.00 O ATOM 2030 H GLY B 169 -8.118 12.914 16.495 1.00 0.00 H ATOM 2031 HA2 GLY B 169 -5.924 14.056 16.847 1.00 0.00 H ATOM 2032 HA3 GLY B 169 -6.537 14.461 18.446 1.00 0.00 H TER 2033 GLY B 169