ATOM 1 N SER A 1 14.470 2.419 -2.051 1.00 0.00 N ATOM 2 CA SER A 1 14.375 3.906 -2.125 1.00 0.00 C ATOM 3 C SER A 1 13.890 4.480 -0.788 1.00 0.00 C ATOM 4 O SER A 1 13.864 5.680 -0.595 1.00 0.00 O ATOM 5 CB SER A 1 13.353 4.182 -3.227 1.00 0.00 C ATOM 6 OG SER A 1 12.047 3.901 -2.740 1.00 0.00 O ATOM 7 H1 SER A 1 13.521 2.016 -1.925 1.00 0.00 H ATOM 8 H2 SER A 1 15.073 2.149 -1.247 1.00 0.00 H ATOM 9 H3 SER A 1 14.884 2.054 -2.933 1.00 0.00 H ATOM 10 HA SER A 1 15.328 4.331 -2.393 1.00 0.00 H ATOM 11 HB2 SER A 1 13.408 5.217 -3.520 1.00 0.00 H ATOM 12 HB3 SER A 1 13.571 3.557 -4.084 1.00 0.00 H ATOM 13 HG SER A 1 11.420 4.406 -3.263 1.00 0.00 H ATOM 14 N ALA A 2 13.504 3.637 0.136 1.00 0.00 N ATOM 15 CA ALA A 2 13.021 4.144 1.455 1.00 0.00 C ATOM 16 C ALA A 2 13.511 3.228 2.584 1.00 0.00 C ATOM 17 O ALA A 2 14.574 2.644 2.502 1.00 0.00 O ATOM 18 CB ALA A 2 11.496 4.114 1.349 1.00 0.00 C ATOM 19 H ALA A 2 13.528 2.674 -0.036 1.00 0.00 H ATOM 20 HA ALA A 2 13.360 5.155 1.615 1.00 0.00 H ATOM 21 HB1 ALA A 2 11.086 5.005 1.803 1.00 0.00 H ATOM 22 HB2 ALA A 2 11.116 3.243 1.860 1.00 0.00 H ATOM 23 HB3 ALA A 2 11.207 4.076 0.309 1.00 0.00 H ATOM 24 N VAL A 3 12.746 3.097 3.637 1.00 0.00 N ATOM 25 CA VAL A 3 13.172 2.219 4.771 1.00 0.00 C ATOM 26 C VAL A 3 12.246 1.002 4.873 1.00 0.00 C ATOM 27 O VAL A 3 11.972 0.507 5.950 1.00 0.00 O ATOM 28 CB VAL A 3 13.052 3.093 6.023 1.00 0.00 C ATOM 29 CG1 VAL A 3 14.045 4.253 5.933 1.00 0.00 C ATOM 30 CG2 VAL A 3 11.628 3.649 6.130 1.00 0.00 C ATOM 31 H VAL A 3 11.893 3.576 3.686 1.00 0.00 H ATOM 32 HA VAL A 3 14.195 1.904 4.639 1.00 0.00 H ATOM 33 HB VAL A 3 13.274 2.497 6.897 1.00 0.00 H ATOM 34 HG11 VAL A 3 14.017 4.822 6.850 1.00 0.00 H ATOM 35 HG12 VAL A 3 13.779 4.892 5.103 1.00 0.00 H ATOM 36 HG13 VAL A 3 15.040 3.863 5.782 1.00 0.00 H ATOM 37 HG21 VAL A 3 11.455 4.006 7.134 1.00 0.00 H ATOM 38 HG22 VAL A 3 10.918 2.869 5.897 1.00 0.00 H ATOM 39 HG23 VAL A 3 11.506 4.465 5.432 1.00 0.00 H ATOM 40 N ILE A 4 11.763 0.521 3.759 1.00 0.00 N ATOM 41 CA ILE A 4 10.854 -0.661 3.786 1.00 0.00 C ATOM 42 C ILE A 4 11.177 -1.612 2.622 1.00 0.00 C ATOM 43 O ILE A 4 12.144 -1.419 1.914 1.00 0.00 O ATOM 44 CB ILE A 4 9.440 -0.095 3.642 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.387 0.936 2.499 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.004 0.573 4.955 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.553 0.233 1.146 1.00 0.00 C ATOM 48 H ILE A 4 11.997 0.938 2.904 1.00 0.00 H ATOM 49 HA ILE A 4 10.943 -1.176 4.727 1.00 0.00 H ATOM 50 HB ILE A 4 8.774 -0.907 3.427 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.436 1.447 2.523 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.180 1.655 2.626 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.818 1.162 5.351 1.00 0.00 H ATOM 54 HG22 ILE A 4 8.729 -0.186 5.674 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.154 1.215 4.771 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.088 -0.741 1.187 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.601 0.122 0.922 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.080 0.823 0.373 1.00 0.00 H ATOM 59 N SER A 5 10.377 -2.637 2.418 1.00 0.00 N ATOM 60 CA SER A 5 10.647 -3.597 1.293 1.00 0.00 C ATOM 61 C SER A 5 9.615 -4.735 1.270 1.00 0.00 C ATOM 62 O SER A 5 9.965 -5.896 1.342 1.00 0.00 O ATOM 63 CB SER A 5 12.041 -4.164 1.563 1.00 0.00 C ATOM 64 OG SER A 5 12.292 -5.237 0.665 1.00 0.00 O ATOM 65 H SER A 5 9.604 -2.776 3.002 1.00 0.00 H ATOM 66 HA SER A 5 10.642 -3.076 0.348 1.00 0.00 H ATOM 67 HB2 SER A 5 12.781 -3.398 1.414 1.00 0.00 H ATOM 68 HB3 SER A 5 12.091 -4.517 2.582 1.00 0.00 H ATOM 69 HG SER A 5 12.589 -4.863 -0.169 1.00 0.00 H ATOM 70 N LEU A 6 8.352 -4.409 1.139 1.00 0.00 N ATOM 71 CA LEU A 6 7.275 -5.462 1.077 1.00 0.00 C ATOM 72 C LEU A 6 7.238 -6.305 2.360 1.00 0.00 C ATOM 73 O LEU A 6 6.288 -6.249 3.117 1.00 0.00 O ATOM 74 CB LEU A 6 7.617 -6.335 -0.143 1.00 0.00 C ATOM 75 CG LEU A 6 6.963 -5.769 -1.419 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.547 -6.325 -1.574 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.891 -4.242 -1.357 1.00 0.00 C ATOM 78 H LEU A 6 8.107 -3.465 1.059 1.00 0.00 H ATOM 79 HA LEU A 6 6.313 -5.000 0.922 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.687 -6.363 -0.277 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.255 -7.338 0.026 1.00 0.00 H ATOM 82 HG LEU A 6 7.551 -6.062 -2.275 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.585 -7.272 -2.088 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.950 -5.629 -2.147 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.102 -6.460 -0.598 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.827 -3.849 -2.357 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.771 -3.854 -0.877 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.014 -3.947 -0.800 1.00 0.00 H ATOM 89 N ASP A 7 8.248 -7.092 2.605 1.00 0.00 N ATOM 90 CA ASP A 7 8.254 -7.949 3.831 1.00 0.00 C ATOM 91 C ASP A 7 8.319 -7.097 5.102 1.00 0.00 C ATOM 92 O ASP A 7 8.075 -7.585 6.188 1.00 0.00 O ATOM 93 CB ASP A 7 9.506 -8.819 3.707 1.00 0.00 C ATOM 94 CG ASP A 7 9.281 -10.142 4.440 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.302 -10.805 4.138 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.092 -10.472 5.290 1.00 0.00 O ATOM 97 H ASP A 7 8.999 -7.132 1.977 1.00 0.00 H ATOM 98 HA ASP A 7 7.375 -8.575 3.856 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.707 -9.015 2.663 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.348 -8.304 4.147 1.00 0.00 H ATOM 101 N GLU A 8 8.643 -5.836 4.988 1.00 0.00 N ATOM 102 CA GLU A 8 8.711 -4.988 6.214 1.00 0.00 C ATOM 103 C GLU A 8 7.772 -3.784 6.098 1.00 0.00 C ATOM 104 O GLU A 8 8.025 -2.738 6.659 1.00 0.00 O ATOM 105 CB GLU A 8 10.172 -4.542 6.330 1.00 0.00 C ATOM 106 CG GLU A 8 10.595 -3.769 5.078 1.00 0.00 C ATOM 107 CD GLU A 8 12.061 -3.345 5.221 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.505 -3.185 6.347 1.00 0.00 O ATOM 109 OE2 GLU A 8 12.716 -3.192 4.203 1.00 0.00 O ATOM 110 H GLU A 8 8.837 -5.451 4.109 1.00 0.00 H ATOM 111 HA GLU A 8 8.447 -5.573 7.081 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.283 -3.905 7.196 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.803 -5.411 6.442 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.484 -4.401 4.209 1.00 0.00 H ATOM 115 HG3 GLU A 8 9.977 -2.891 4.968 1.00 0.00 H ATOM 116 N PHE A 9 6.676 -3.932 5.399 1.00 0.00 N ATOM 117 CA PHE A 9 5.711 -2.795 5.286 1.00 0.00 C ATOM 118 C PHE A 9 4.666 -2.874 6.396 1.00 0.00 C ATOM 119 O PHE A 9 3.761 -2.067 6.464 1.00 0.00 O ATOM 120 CB PHE A 9 5.042 -2.930 3.919 1.00 0.00 C ATOM 121 CG PHE A 9 5.632 -1.919 2.973 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.702 -0.575 3.348 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.105 -2.317 1.727 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.246 0.363 2.476 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.648 -1.378 0.852 1.00 0.00 C ATOM 126 CZ PHE A 9 6.719 -0.037 1.227 1.00 0.00 C ATOM 127 H PHE A 9 6.477 -4.790 4.970 1.00 0.00 H ATOM 128 HA PHE A 9 6.241 -1.855 5.342 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.205 -3.925 3.534 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.984 -2.751 4.020 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.335 -0.263 4.314 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.048 -3.351 1.435 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.306 1.398 2.768 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.017 -1.688 -0.113 1.00 0.00 H ATOM 135 HZ PHE A 9 7.140 0.690 0.553 1.00 0.00 H ATOM 136 N GLU A 10 4.796 -3.825 7.277 1.00 0.00 N ATOM 137 CA GLU A 10 3.820 -3.938 8.399 1.00 0.00 C ATOM 138 C GLU A 10 4.309 -3.094 9.579 1.00 0.00 C ATOM 139 O GLU A 10 3.813 -3.204 10.684 1.00 0.00 O ATOM 140 CB GLU A 10 3.772 -5.432 8.770 1.00 0.00 C ATOM 141 CG GLU A 10 5.189 -6.020 8.839 1.00 0.00 C ATOM 142 CD GLU A 10 5.281 -6.994 10.015 1.00 0.00 C ATOM 143 OE1 GLU A 10 5.184 -6.542 11.143 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.448 -8.178 9.766 1.00 0.00 O ATOM 145 H GLU A 10 5.543 -4.453 7.210 1.00 0.00 H ATOM 146 HA GLU A 10 2.839 -3.604 8.082 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.291 -5.544 9.731 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.204 -5.966 8.024 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.405 -6.545 7.918 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.905 -5.225 8.975 1.00 0.00 H ATOM 151 N ASN A 11 5.277 -2.243 9.344 1.00 0.00 N ATOM 152 CA ASN A 11 5.805 -1.378 10.433 1.00 0.00 C ATOM 153 C ASN A 11 5.032 -0.057 10.481 1.00 0.00 C ATOM 154 O ASN A 11 4.626 0.388 11.537 1.00 0.00 O ATOM 155 CB ASN A 11 7.270 -1.124 10.070 1.00 0.00 C ATOM 156 CG ASN A 11 7.999 -2.457 9.875 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.814 -2.590 8.984 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.739 -3.455 10.675 1.00 0.00 N ATOM 159 H ASN A 11 5.654 -2.168 8.445 1.00 0.00 H ATOM 160 HA ASN A 11 5.744 -1.885 11.381 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.318 -0.551 9.157 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.746 -0.570 10.866 1.00 0.00 H ATOM 163 HD21 ASN A 11 7.084 -3.349 11.395 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.200 -4.312 10.554 1.00 0.00 H ATOM 165 N LYS A 12 4.833 0.587 9.353 1.00 0.00 N ATOM 166 CA LYS A 12 4.095 1.879 9.374 1.00 0.00 C ATOM 167 C LYS A 12 2.644 1.705 8.946 1.00 0.00 C ATOM 168 O LYS A 12 2.309 0.850 8.150 1.00 0.00 O ATOM 169 CB LYS A 12 4.814 2.771 8.380 1.00 0.00 C ATOM 170 CG LYS A 12 5.899 3.560 9.103 1.00 0.00 C ATOM 171 CD LYS A 12 7.010 3.897 8.116 1.00 0.00 C ATOM 172 CE LYS A 12 8.030 2.754 8.082 1.00 0.00 C ATOM 173 NZ LYS A 12 9.360 3.425 8.080 1.00 0.00 N ATOM 174 H LYS A 12 5.174 0.230 8.502 1.00 0.00 H ATOM 175 HA LYS A 12 4.150 2.316 10.352 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.256 2.161 7.613 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.107 3.452 7.936 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.480 4.469 9.503 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.298 2.969 9.906 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.582 4.030 7.132 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.499 4.806 8.423 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.923 2.129 8.958 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.910 2.169 7.183 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.373 4.168 7.354 1.00 0.00 H ATOM 185 HZ2 LYS A 12 10.100 2.723 7.872 1.00 0.00 H ATOM 186 HZ3 LYS A 12 9.537 3.850 9.012 1.00 0.00 H ATOM 187 N THR A 13 1.788 2.541 9.458 1.00 0.00 N ATOM 188 CA THR A 13 0.347 2.477 9.080 1.00 0.00 C ATOM 189 C THR A 13 0.135 3.173 7.733 1.00 0.00 C ATOM 190 O THR A 13 -0.657 4.086 7.613 1.00 0.00 O ATOM 191 CB THR A 13 -0.403 3.210 10.198 1.00 0.00 C ATOM 192 OG1 THR A 13 0.463 4.154 10.816 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.885 2.198 11.240 1.00 0.00 C ATOM 194 H THR A 13 2.102 3.230 10.076 1.00 0.00 H ATOM 195 HA THR A 13 0.018 1.451 9.029 1.00 0.00 H ATOM 196 HB THR A 13 -1.254 3.725 9.782 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.077 4.777 11.304 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.310 2.310 12.147 1.00 0.00 H ATOM 199 HG22 THR A 13 -0.760 1.195 10.856 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.931 2.373 11.453 1.00 0.00 H ATOM 201 N LEU A 14 0.840 2.742 6.717 1.00 0.00 N ATOM 202 CA LEU A 14 0.698 3.359 5.363 1.00 0.00 C ATOM 203 C LEU A 14 1.058 4.853 5.384 1.00 0.00 C ATOM 204 O LEU A 14 2.156 5.239 5.038 1.00 0.00 O ATOM 205 CB LEU A 14 -0.774 3.179 4.972 1.00 0.00 C ATOM 206 CG LEU A 14 -0.952 1.899 4.159 1.00 0.00 C ATOM 207 CD1 LEU A 14 -2.440 1.706 3.854 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.170 2.011 2.845 1.00 0.00 C ATOM 209 H LEU A 14 1.464 2.002 6.842 1.00 0.00 H ATOM 210 HA LEU A 14 1.326 2.841 4.655 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.382 3.122 5.860 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.091 4.022 4.377 1.00 0.00 H ATOM 213 HG LEU A 14 -0.589 1.057 4.729 1.00 0.00 H ATOM 214 HD11 LEU A 14 -2.740 0.710 4.144 1.00 0.00 H ATOM 215 HD12 LEU A 14 -2.611 1.839 2.797 1.00 0.00 H ATOM 216 HD13 LEU A 14 -3.020 2.431 4.404 1.00 0.00 H ATOM 217 HD21 LEU A 14 -0.549 1.288 2.138 1.00 0.00 H ATOM 218 HD22 LEU A 14 0.876 1.818 3.032 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.288 3.005 2.441 1.00 0.00 H ATOM 220 N ASP A 15 0.119 5.686 5.759 1.00 0.00 N ATOM 221 CA ASP A 15 0.337 7.176 5.776 1.00 0.00 C ATOM 222 C ASP A 15 1.748 7.583 6.230 1.00 0.00 C ATOM 223 O ASP A 15 2.232 8.638 5.864 1.00 0.00 O ATOM 224 CB ASP A 15 -0.698 7.709 6.768 1.00 0.00 C ATOM 225 CG ASP A 15 -2.050 7.859 6.067 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.623 6.843 5.705 1.00 0.00 O ATOM 227 OD2 ASP A 15 -2.490 8.984 5.904 1.00 0.00 O ATOM 228 H ASP A 15 -0.758 5.331 6.009 1.00 0.00 H ATOM 229 HA ASP A 15 0.137 7.587 4.797 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.793 7.019 7.595 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.379 8.672 7.138 1.00 0.00 H ATOM 232 N GLU A 16 2.408 6.791 7.027 1.00 0.00 N ATOM 233 CA GLU A 16 3.775 7.186 7.485 1.00 0.00 C ATOM 234 C GLU A 16 4.748 7.299 6.306 1.00 0.00 C ATOM 235 O GLU A 16 5.879 7.706 6.481 1.00 0.00 O ATOM 236 CB GLU A 16 4.247 6.078 8.429 1.00 0.00 C ATOM 237 CG GLU A 16 3.192 5.774 9.506 1.00 0.00 C ATOM 238 CD GLU A 16 2.629 7.075 10.090 1.00 0.00 C ATOM 239 OE1 GLU A 16 3.364 8.048 10.143 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.474 7.072 10.480 1.00 0.00 O ATOM 241 H GLU A 16 2.010 5.950 7.330 1.00 0.00 H ATOM 242 HA GLU A 16 3.739 8.116 8.016 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.435 5.186 7.856 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.163 6.389 8.909 1.00 0.00 H ATOM 245 HG2 GLU A 16 2.393 5.196 9.072 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.653 5.201 10.298 1.00 0.00 H ATOM 247 N ILE A 17 4.345 6.921 5.117 1.00 0.00 N ATOM 248 CA ILE A 17 5.299 6.992 3.969 1.00 0.00 C ATOM 249 C ILE A 17 4.580 7.005 2.607 1.00 0.00 C ATOM 250 O ILE A 17 5.200 6.791 1.592 1.00 0.00 O ATOM 251 CB ILE A 17 6.131 5.711 4.106 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.244 4.588 4.663 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.304 5.953 5.058 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.863 3.229 4.354 1.00 0.00 C ATOM 255 H ILE A 17 3.442 6.569 4.987 1.00 0.00 H ATOM 256 HA ILE A 17 5.942 7.853 4.063 1.00 0.00 H ATOM 257 HB ILE A 17 6.511 5.424 3.140 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.149 4.705 5.733 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.265 4.647 4.209 1.00 0.00 H ATOM 260 HG21 ILE A 17 8.134 5.323 4.774 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.002 5.716 6.068 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.604 6.989 5.005 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.494 3.311 3.482 1.00 0.00 H ATOM 264 HD12 ILE A 17 5.077 2.512 4.165 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.452 2.902 5.198 1.00 0.00 H ATOM 266 N ILE A 18 3.294 7.250 2.567 1.00 0.00 N ATOM 267 CA ILE A 18 2.566 7.249 1.245 1.00 0.00 C ATOM 268 C ILE A 18 2.783 8.573 0.496 1.00 0.00 C ATOM 269 O ILE A 18 3.418 9.486 0.986 1.00 0.00 O ATOM 270 CB ILE A 18 1.069 7.048 1.576 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.912 6.046 2.717 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.320 6.496 0.355 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.693 4.769 2.389 1.00 0.00 C ATOM 274 H ILE A 18 2.810 7.420 3.394 1.00 0.00 H ATOM 275 HA ILE A 18 2.912 6.427 0.638 1.00 0.00 H ATOM 276 HB ILE A 18 0.636 7.995 1.864 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.292 6.481 3.626 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.133 5.804 2.843 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.236 7.261 -0.401 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.671 6.180 0.653 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.857 5.649 -0.047 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.350 3.964 3.020 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.746 4.936 2.557 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.532 4.506 1.353 1.00 0.00 H ATOM 285 N GLY A 19 2.270 8.662 -0.705 1.00 0.00 N ATOM 286 CA GLY A 19 2.445 9.896 -1.531 1.00 0.00 C ATOM 287 C GLY A 19 2.953 9.498 -2.917 1.00 0.00 C ATOM 288 O GLY A 19 2.230 8.937 -3.715 1.00 0.00 O ATOM 289 H GLY A 19 1.777 7.905 -1.071 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.499 10.407 -1.626 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.163 10.547 -1.065 1.00 0.00 H ATOM 292 N PHE A 20 4.199 9.760 -3.202 1.00 0.00 N ATOM 293 CA PHE A 20 4.761 9.378 -4.532 1.00 0.00 C ATOM 294 C PHE A 20 5.278 7.951 -4.451 1.00 0.00 C ATOM 295 O PHE A 20 4.927 7.105 -5.252 1.00 0.00 O ATOM 296 CB PHE A 20 5.896 10.370 -4.771 1.00 0.00 C ATOM 297 CG PHE A 20 5.865 10.816 -6.206 1.00 0.00 C ATOM 298 CD1 PHE A 20 6.328 9.962 -7.209 1.00 0.00 C ATOM 299 CD2 PHE A 20 5.360 12.079 -6.534 1.00 0.00 C ATOM 300 CE1 PHE A 20 6.291 10.371 -8.548 1.00 0.00 C ATOM 301 CE2 PHE A 20 5.320 12.489 -7.871 1.00 0.00 C ATOM 302 CZ PHE A 20 5.786 11.635 -8.879 1.00 0.00 C ATOM 303 H PHE A 20 4.772 10.194 -2.536 1.00 0.00 H ATOM 304 HA PHE A 20 4.014 9.459 -5.311 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.771 11.227 -4.123 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.842 9.894 -4.561 1.00 0.00 H ATOM 307 HD1 PHE A 20 6.714 8.987 -6.950 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.999 12.736 -5.752 1.00 0.00 H ATOM 309 HE1 PHE A 20 6.650 9.712 -9.326 1.00 0.00 H ATOM 310 HE2 PHE A 20 4.931 13.463 -8.127 1.00 0.00 H ATOM 311 HZ PHE A 20 5.755 11.951 -9.912 1.00 0.00 H ATOM 312 N TYR A 21 6.068 7.659 -3.451 1.00 0.00 N ATOM 313 CA TYR A 21 6.570 6.266 -3.277 1.00 0.00 C ATOM 314 C TYR A 21 5.364 5.312 -3.249 1.00 0.00 C ATOM 315 O TYR A 21 5.485 4.122 -3.445 1.00 0.00 O ATOM 316 CB TYR A 21 7.330 6.295 -1.929 1.00 0.00 C ATOM 317 CG TYR A 21 6.709 5.354 -0.913 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.357 5.476 -0.565 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.486 4.351 -0.330 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.789 4.595 0.357 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.919 3.474 0.601 1.00 0.00 C ATOM 322 CZ TYR A 21 5.566 3.598 0.941 1.00 0.00 C ATOM 323 OH TYR A 21 4.998 2.728 1.848 1.00 0.00 O ATOM 324 H TYR A 21 6.301 8.351 -2.797 1.00 0.00 H ATOM 325 HA TYR A 21 7.246 6.002 -4.081 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.356 6.001 -2.096 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.315 7.302 -1.535 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.752 6.255 -1.006 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.529 4.259 -0.591 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.746 4.690 0.624 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.522 2.702 1.052 1.00 0.00 H ATOM 332 HH TYR A 21 4.353 3.216 2.365 1.00 0.00 H ATOM 333 N GLU A 22 4.197 5.844 -2.986 1.00 0.00 N ATOM 334 CA GLU A 22 2.980 5.001 -2.928 1.00 0.00 C ATOM 335 C GLU A 22 2.707 4.373 -4.289 1.00 0.00 C ATOM 336 O GLU A 22 2.537 3.188 -4.395 1.00 0.00 O ATOM 337 CB GLU A 22 1.862 5.964 -2.532 1.00 0.00 C ATOM 338 CG GLU A 22 0.503 5.350 -2.860 1.00 0.00 C ATOM 339 CD GLU A 22 0.108 5.717 -4.291 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.431 6.815 -4.710 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.496 4.886 -4.947 1.00 0.00 O ATOM 342 H GLU A 22 4.125 6.802 -2.811 1.00 0.00 H ATOM 343 HA GLU A 22 3.088 4.240 -2.178 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.922 6.158 -1.474 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.977 6.888 -3.073 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.568 4.279 -2.772 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.238 5.725 -2.173 1.00 0.00 H ATOM 348 N ALA A 23 2.668 5.147 -5.332 1.00 0.00 N ATOM 349 CA ALA A 23 2.397 4.556 -6.676 1.00 0.00 C ATOM 350 C ALA A 23 3.109 3.202 -6.819 1.00 0.00 C ATOM 351 O ALA A 23 2.538 2.239 -7.296 1.00 0.00 O ATOM 352 CB ALA A 23 2.947 5.576 -7.671 1.00 0.00 C ATOM 353 H ALA A 23 2.813 6.111 -5.238 1.00 0.00 H ATOM 354 HA ALA A 23 1.335 4.434 -6.816 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.912 5.163 -8.667 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.970 5.814 -7.414 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.349 6.474 -7.631 1.00 0.00 H ATOM 358 N GLN A 24 4.340 3.120 -6.387 1.00 0.00 N ATOM 359 CA GLN A 24 5.085 1.820 -6.482 1.00 0.00 C ATOM 360 C GLN A 24 4.854 0.962 -5.234 1.00 0.00 C ATOM 361 O GLN A 24 5.183 -0.203 -5.209 1.00 0.00 O ATOM 362 CB GLN A 24 6.559 2.212 -6.609 1.00 0.00 C ATOM 363 CG GLN A 24 7.004 2.971 -5.358 1.00 0.00 C ATOM 364 CD GLN A 24 8.481 2.691 -5.084 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.348 3.264 -5.714 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.805 1.826 -4.161 1.00 0.00 N ATOM 367 H GLN A 24 4.770 3.913 -5.988 1.00 0.00 H ATOM 368 HA GLN A 24 4.772 1.270 -7.357 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.159 1.323 -6.720 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.687 2.846 -7.472 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.859 4.031 -5.507 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.420 2.643 -4.513 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.105 1.364 -3.655 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.748 1.641 -3.974 1.00 0.00 H ATOM 375 N VAL A 25 4.287 1.533 -4.214 1.00 0.00 N ATOM 376 CA VAL A 25 4.003 0.773 -2.962 1.00 0.00 C ATOM 377 C VAL A 25 2.544 0.278 -3.001 1.00 0.00 C ATOM 378 O VAL A 25 2.258 -0.877 -2.765 1.00 0.00 O ATOM 379 CB VAL A 25 4.238 1.818 -1.866 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.295 1.618 -0.669 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.687 1.710 -1.391 1.00 0.00 C ATOM 382 H VAL A 25 4.035 2.475 -4.269 1.00 0.00 H ATOM 383 HA VAL A 25 4.693 -0.054 -2.842 1.00 0.00 H ATOM 384 HB VAL A 25 4.079 2.795 -2.285 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.461 0.999 -0.957 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.929 2.578 -0.339 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.834 1.145 0.137 1.00 0.00 H ATOM 388 HG21 VAL A 25 6.205 2.633 -1.604 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.178 0.895 -1.903 1.00 0.00 H ATOM 390 HG23 VAL A 25 5.702 1.526 -0.330 1.00 0.00 H ATOM 391 N LEU A 26 1.624 1.158 -3.304 1.00 0.00 N ATOM 392 CA LEU A 26 0.189 0.767 -3.372 1.00 0.00 C ATOM 393 C LEU A 26 -0.064 -0.083 -4.619 1.00 0.00 C ATOM 394 O LEU A 26 -0.704 -1.113 -4.548 1.00 0.00 O ATOM 395 CB LEU A 26 -0.571 2.092 -3.453 1.00 0.00 C ATOM 396 CG LEU A 26 -0.929 2.580 -2.041 1.00 0.00 C ATOM 397 CD1 LEU A 26 -2.020 1.692 -1.447 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.311 2.532 -1.140 1.00 0.00 C ATOM 399 H LEU A 26 1.880 2.078 -3.491 1.00 0.00 H ATOM 400 HA LEU A 26 -0.098 0.227 -2.484 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.048 2.830 -3.942 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.476 1.953 -4.022 1.00 0.00 H ATOM 403 HG LEU A 26 -1.291 3.597 -2.099 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.161 0.824 -2.074 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.941 2.249 -1.390 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.730 1.376 -0.456 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.425 1.536 -0.739 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.193 3.236 -0.330 1.00 0.00 H ATOM 409 HD23 LEU A 26 1.186 2.790 -1.717 1.00 0.00 H ATOM 410 N LYS A 27 0.458 0.310 -5.759 1.00 0.00 N ATOM 411 CA LYS A 27 0.257 -0.523 -6.977 1.00 0.00 C ATOM 412 C LYS A 27 1.000 -1.840 -6.774 1.00 0.00 C ATOM 413 O LYS A 27 0.741 -2.831 -7.426 1.00 0.00 O ATOM 414 CB LYS A 27 0.864 0.280 -8.128 1.00 0.00 C ATOM 415 CG LYS A 27 0.273 -0.199 -9.455 1.00 0.00 C ATOM 416 CD LYS A 27 0.714 0.742 -10.577 1.00 0.00 C ATOM 417 CE LYS A 27 0.419 0.095 -11.932 1.00 0.00 C ATOM 418 NZ LYS A 27 -0.981 0.489 -12.250 1.00 0.00 N ATOM 419 H LYS A 27 1.004 1.126 -5.805 1.00 0.00 H ATOM 420 HA LYS A 27 -0.794 -0.699 -7.150 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.640 1.328 -7.991 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.934 0.138 -8.141 1.00 0.00 H ATOM 423 HG2 LYS A 27 0.621 -1.200 -9.665 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.805 -0.199 -9.390 1.00 0.00 H ATOM 425 HD2 LYS A 27 0.174 1.675 -10.497 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.773 0.931 -10.493 1.00 0.00 H ATOM 427 HE2 LYS A 27 1.099 0.474 -12.684 1.00 0.00 H ATOM 428 HE3 LYS A 27 0.495 -0.979 -11.862 1.00 0.00 H ATOM 429 HZ1 LYS A 27 -1.205 0.216 -13.228 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -1.084 1.519 -12.144 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -1.633 0.006 -11.600 1.00 0.00 H ATOM 432 N LEU A 28 1.917 -1.843 -5.845 1.00 0.00 N ATOM 433 CA LEU A 28 2.691 -3.059 -5.536 1.00 0.00 C ATOM 434 C LEU A 28 1.919 -3.866 -4.477 1.00 0.00 C ATOM 435 O LEU A 28 1.605 -5.010 -4.695 1.00 0.00 O ATOM 436 CB LEU A 28 4.024 -2.502 -5.044 1.00 0.00 C ATOM 437 CG LEU A 28 4.686 -3.457 -4.065 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.098 -3.786 -4.545 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.752 -2.786 -2.700 1.00 0.00 C ATOM 440 H LEU A 28 2.090 -1.031 -5.330 1.00 0.00 H ATOM 441 HA LEU A 28 2.841 -3.648 -6.424 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.677 -2.351 -5.891 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.849 -1.553 -4.558 1.00 0.00 H ATOM 444 HG LEU A 28 4.108 -4.358 -4.000 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.772 -2.999 -4.242 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.101 -3.873 -5.619 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.416 -4.720 -4.105 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.709 -2.298 -2.586 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.632 -3.531 -1.932 1.00 0.00 H ATOM 450 HD23 LEU A 28 3.965 -2.056 -2.621 1.00 0.00 H ATOM 451 N PHE A 29 1.570 -3.273 -3.353 1.00 0.00 N ATOM 452 CA PHE A 29 0.773 -4.007 -2.326 1.00 0.00 C ATOM 453 C PHE A 29 -0.407 -4.681 -2.999 1.00 0.00 C ATOM 454 O PHE A 29 -0.808 -5.765 -2.658 1.00 0.00 O ATOM 455 CB PHE A 29 0.253 -2.930 -1.378 1.00 0.00 C ATOM 456 CG PHE A 29 1.391 -2.328 -0.604 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.668 -2.895 -0.659 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.164 -1.192 0.169 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.713 -2.323 0.055 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.213 -0.616 0.884 1.00 0.00 C ATOM 461 CZ PHE A 29 3.488 -1.181 0.827 1.00 0.00 C ATOM 462 H PHE A 29 1.807 -2.349 -3.195 1.00 0.00 H ATOM 463 HA PHE A 29 1.384 -4.711 -1.793 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.234 -2.157 -1.953 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.457 -3.365 -0.693 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.845 -3.781 -1.254 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.176 -0.758 0.209 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.697 -2.763 0.008 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.040 0.263 1.484 1.00 0.00 H ATOM 470 HZ PHE A 29 4.297 -0.732 1.377 1.00 0.00 H ATOM 471 N TYR A 30 -0.957 -4.028 -3.969 1.00 0.00 N ATOM 472 CA TYR A 30 -2.110 -4.615 -4.688 1.00 0.00 C ATOM 473 C TYR A 30 -1.607 -5.726 -5.617 1.00 0.00 C ATOM 474 O TYR A 30 -2.341 -6.623 -5.982 1.00 0.00 O ATOM 475 CB TYR A 30 -2.718 -3.454 -5.472 1.00 0.00 C ATOM 476 CG TYR A 30 -4.211 -3.527 -5.338 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.830 -2.990 -4.203 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.972 -4.151 -6.325 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.216 -3.079 -4.058 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.360 -4.238 -6.185 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.983 -3.704 -5.050 1.00 0.00 C ATOM 482 OH TYR A 30 -8.353 -3.795 -4.908 1.00 0.00 O ATOM 483 H TYR A 30 -0.607 -3.152 -4.225 1.00 0.00 H ATOM 484 HA TYR A 30 -2.832 -5.008 -3.985 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.361 -2.517 -5.072 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.444 -3.534 -6.513 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.234 -2.505 -3.439 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.488 -4.560 -7.197 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.694 -2.664 -3.184 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.950 -4.719 -6.950 1.00 0.00 H ATOM 491 HH TYR A 30 -8.537 -4.173 -4.046 1.00 0.00 H ATOM 492 N ALA A 31 -0.347 -5.685 -5.975 1.00 0.00 N ATOM 493 CA ALA A 31 0.224 -6.750 -6.856 1.00 0.00 C ATOM 494 C ALA A 31 0.737 -7.908 -5.991 1.00 0.00 C ATOM 495 O ALA A 31 0.593 -9.065 -6.332 1.00 0.00 O ATOM 496 CB ALA A 31 1.379 -6.076 -7.595 1.00 0.00 C ATOM 497 H ALA A 31 0.234 -4.959 -5.648 1.00 0.00 H ATOM 498 HA ALA A 31 -0.516 -7.098 -7.561 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.813 -6.772 -8.297 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.131 -5.768 -6.883 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.011 -5.211 -8.127 1.00 0.00 H ATOM 502 N GLU A 32 1.317 -7.595 -4.861 1.00 0.00 N ATOM 503 CA GLU A 32 1.826 -8.655 -3.946 1.00 0.00 C ATOM 504 C GLU A 32 0.708 -9.054 -2.985 1.00 0.00 C ATOM 505 O GLU A 32 0.568 -10.204 -2.618 1.00 0.00 O ATOM 506 CB GLU A 32 3.003 -8.006 -3.206 1.00 0.00 C ATOM 507 CG GLU A 32 3.440 -8.890 -2.032 1.00 0.00 C ATOM 508 CD GLU A 32 4.189 -10.112 -2.566 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.057 -9.933 -3.403 1.00 0.00 O ATOM 510 OE2 GLU A 32 3.880 -11.208 -2.128 1.00 0.00 O ATOM 511 H GLU A 32 1.402 -6.659 -4.605 1.00 0.00 H ATOM 512 HA GLU A 32 2.167 -9.507 -4.499 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.830 -7.888 -3.892 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.707 -7.038 -2.839 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.091 -8.325 -1.380 1.00 0.00 H ATOM 516 HG3 GLU A 32 2.573 -9.214 -1.479 1.00 0.00 H ATOM 517 N TYR A 33 -0.101 -8.108 -2.594 1.00 0.00 N ATOM 518 CA TYR A 33 -1.233 -8.419 -1.674 1.00 0.00 C ATOM 519 C TYR A 33 -2.548 -8.334 -2.464 1.00 0.00 C ATOM 520 O TYR A 33 -3.256 -7.351 -2.377 1.00 0.00 O ATOM 521 CB TYR A 33 -1.229 -7.358 -0.551 1.00 0.00 C ATOM 522 CG TYR A 33 0.172 -6.988 -0.070 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.197 -6.673 -0.974 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.428 -6.919 1.304 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.460 -6.302 -0.513 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.694 -6.543 1.764 1.00 0.00 C ATOM 527 CZ TYR A 33 2.710 -6.235 0.857 1.00 0.00 C ATOM 528 OH TYR A 33 3.957 -5.863 1.316 1.00 0.00 O ATOM 529 H TYR A 33 0.030 -7.185 -2.921 1.00 0.00 H ATOM 530 HA TYR A 33 -1.117 -9.407 -1.253 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.720 -6.467 -0.906 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.789 -7.750 0.282 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.016 -6.712 -2.030 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.353 -7.159 2.009 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.237 -6.058 -1.223 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.886 -6.486 2.820 1.00 0.00 H ATOM 537 HH TYR A 33 3.834 -5.270 2.060 1.00 0.00 H ATOM 538 N PRO A 34 -2.829 -9.362 -3.221 1.00 0.00 N ATOM 539 CA PRO A 34 -4.067 -9.388 -4.046 1.00 0.00 C ATOM 540 C PRO A 34 -5.322 -9.468 -3.170 1.00 0.00 C ATOM 541 O PRO A 34 -6.020 -10.464 -3.162 1.00 0.00 O ATOM 542 CB PRO A 34 -3.905 -10.651 -4.887 1.00 0.00 C ATOM 543 CG PRO A 34 -2.977 -11.518 -4.102 1.00 0.00 C ATOM 544 CD PRO A 34 -2.041 -10.591 -3.378 1.00 0.00 C ATOM 545 HA PRO A 34 -4.112 -8.522 -4.691 1.00 0.00 H ATOM 546 HB2 PRO A 34 -4.859 -11.139 -5.012 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.470 -10.415 -5.846 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.537 -12.112 -3.393 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.416 -12.157 -4.764 1.00 0.00 H ATOM 550 HD2 PRO A 34 -1.770 -11.001 -2.414 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.163 -10.396 -3.973 1.00 0.00 H ATOM 552 N SER A 35 -5.614 -8.416 -2.445 1.00 0.00 N ATOM 553 CA SER A 35 -6.824 -8.392 -1.560 1.00 0.00 C ATOM 554 C SER A 35 -6.700 -7.230 -0.576 1.00 0.00 C ATOM 555 O SER A 35 -6.129 -7.377 0.482 1.00 0.00 O ATOM 556 CB SER A 35 -6.824 -9.723 -0.797 1.00 0.00 C ATOM 557 OG SER A 35 -7.761 -10.607 -1.399 1.00 0.00 O ATOM 558 H SER A 35 -5.033 -7.627 -2.488 1.00 0.00 H ATOM 559 HA SER A 35 -7.722 -8.297 -2.146 1.00 0.00 H ATOM 560 HB2 SER A 35 -5.843 -10.164 -0.838 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.093 -9.545 0.236 1.00 0.00 H ATOM 562 HG SER A 35 -8.533 -10.651 -0.831 1.00 0.00 H ATOM 563 N THR A 36 -7.211 -6.073 -0.921 1.00 0.00 N ATOM 564 CA THR A 36 -7.099 -4.892 -0.003 1.00 0.00 C ATOM 565 C THR A 36 -7.328 -5.296 1.457 1.00 0.00 C ATOM 566 O THR A 36 -6.670 -4.808 2.352 1.00 0.00 O ATOM 567 CB THR A 36 -8.178 -3.915 -0.455 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.258 -3.910 -1.874 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.822 -2.521 0.050 1.00 0.00 C ATOM 570 H THR A 36 -7.656 -5.976 -1.788 1.00 0.00 H ATOM 571 HA THR A 36 -6.132 -4.431 -0.111 1.00 0.00 H ATOM 572 HB THR A 36 -9.124 -4.205 -0.036 1.00 0.00 H ATOM 573 HG1 THR A 36 -8.887 -3.232 -2.133 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.108 -2.066 -0.618 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.391 -2.601 1.037 1.00 0.00 H ATOM 576 HG23 THR A 36 -8.714 -1.917 0.094 1.00 0.00 H ATOM 577 N ARG A 37 -8.248 -6.188 1.703 1.00 0.00 N ATOM 578 CA ARG A 37 -8.503 -6.621 3.108 1.00 0.00 C ATOM 579 C ARG A 37 -7.258 -7.327 3.663 1.00 0.00 C ATOM 580 O ARG A 37 -6.720 -6.937 4.681 1.00 0.00 O ATOM 581 CB ARG A 37 -9.696 -7.577 3.012 1.00 0.00 C ATOM 582 CG ARG A 37 -9.927 -8.272 4.359 1.00 0.00 C ATOM 583 CD ARG A 37 -9.740 -9.783 4.199 1.00 0.00 C ATOM 584 NE ARG A 37 -11.107 -10.318 3.938 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.258 -11.549 3.527 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.533 -12.504 4.042 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.137 -11.824 2.602 1.00 0.00 N ATOM 588 H ARG A 37 -8.766 -6.576 0.967 1.00 0.00 H ATOM 589 HA ARG A 37 -8.759 -5.773 3.722 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.578 -7.012 2.744 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.499 -8.317 2.253 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.220 -7.895 5.086 1.00 0.00 H ATOM 593 HG3 ARG A 37 -10.932 -8.070 4.700 1.00 0.00 H ATOM 594 HD2 ARG A 37 -9.086 -9.992 3.365 1.00 0.00 H ATOM 595 HD3 ARG A 37 -9.344 -10.211 5.106 1.00 0.00 H ATOM 596 HE ARG A 37 -11.891 -9.748 4.075 1.00 0.00 H ATOM 597 HH11 ARG A 37 -9.859 -12.294 4.751 1.00 0.00 H ATOM 598 HH12 ARG A 37 -10.649 -13.446 3.726 1.00 0.00 H ATOM 599 HH21 ARG A 37 -12.694 -11.093 2.208 1.00 0.00 H ATOM 600 HH22 ARG A 37 -12.253 -12.766 2.288 1.00 0.00 H ATOM 601 N LYS A 38 -6.785 -8.347 2.993 1.00 0.00 N ATOM 602 CA LYS A 38 -5.559 -9.054 3.476 1.00 0.00 C ATOM 603 C LYS A 38 -4.330 -8.189 3.178 1.00 0.00 C ATOM 604 O LYS A 38 -3.322 -8.263 3.850 1.00 0.00 O ATOM 605 CB LYS A 38 -5.507 -10.364 2.685 1.00 0.00 C ATOM 606 CG LYS A 38 -5.469 -11.548 3.655 1.00 0.00 C ATOM 607 CD LYS A 38 -5.490 -12.858 2.864 1.00 0.00 C ATOM 608 CE LYS A 38 -4.058 -13.263 2.507 1.00 0.00 C ATOM 609 NZ LYS A 38 -4.204 -14.332 1.481 1.00 0.00 N ATOM 610 H LYS A 38 -7.225 -8.637 2.167 1.00 0.00 H ATOM 611 HA LYS A 38 -5.632 -9.257 4.533 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.384 -10.441 2.057 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.621 -10.377 2.069 1.00 0.00 H ATOM 614 HG2 LYS A 38 -4.566 -11.498 4.246 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.328 -11.509 4.305 1.00 0.00 H ATOM 616 HD2 LYS A 38 -5.946 -13.633 3.464 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.060 -12.722 1.957 1.00 0.00 H ATOM 618 HE2 LYS A 38 -3.520 -12.418 2.100 1.00 0.00 H ATOM 619 HE3 LYS A 38 -3.550 -13.652 3.376 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -4.816 -13.993 0.712 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -4.629 -15.176 1.918 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -3.270 -14.573 1.096 1.00 0.00 H ATOM 623 N LEU A 39 -4.428 -7.356 2.177 1.00 0.00 N ATOM 624 CA LEU A 39 -3.296 -6.458 1.810 1.00 0.00 C ATOM 625 C LEU A 39 -3.137 -5.402 2.907 1.00 0.00 C ATOM 626 O LEU A 39 -2.042 -5.077 3.327 1.00 0.00 O ATOM 627 CB LEU A 39 -3.742 -5.849 0.466 1.00 0.00 C ATOM 628 CG LEU A 39 -2.981 -4.557 0.149 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.996 -4.316 -1.364 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.667 -3.383 0.848 1.00 0.00 C ATOM 631 H LEU A 39 -5.263 -7.315 1.665 1.00 0.00 H ATOM 632 HA LEU A 39 -2.386 -7.021 1.687 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.566 -6.565 -0.321 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.798 -5.633 0.515 1.00 0.00 H ATOM 635 HG LEU A 39 -1.961 -4.641 0.488 1.00 0.00 H ATOM 636 HD11 LEU A 39 -3.944 -3.882 -1.650 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.861 -5.252 -1.882 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.198 -3.639 -1.629 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.144 -3.156 1.765 1.00 0.00 H ATOM 640 HD22 LEU A 39 -4.691 -3.645 1.073 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.652 -2.519 0.200 1.00 0.00 H ATOM 642 N ALA A 40 -4.233 -4.893 3.391 1.00 0.00 N ATOM 643 CA ALA A 40 -4.182 -3.880 4.483 1.00 0.00 C ATOM 644 C ALA A 40 -3.789 -4.560 5.796 1.00 0.00 C ATOM 645 O ALA A 40 -3.131 -3.978 6.636 1.00 0.00 O ATOM 646 CB ALA A 40 -5.603 -3.333 4.567 1.00 0.00 C ATOM 647 H ALA A 40 -5.096 -5.190 3.044 1.00 0.00 H ATOM 648 HA ALA A 40 -3.490 -3.088 4.243 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.743 -2.583 3.803 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.767 -2.894 5.540 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.310 -4.136 4.413 1.00 0.00 H ATOM 652 N GLN A 41 -4.182 -5.796 5.974 1.00 0.00 N ATOM 653 CA GLN A 41 -3.824 -6.520 7.227 1.00 0.00 C ATOM 654 C GLN A 41 -2.303 -6.562 7.380 1.00 0.00 C ATOM 655 O GLN A 41 -1.774 -6.456 8.469 1.00 0.00 O ATOM 656 CB GLN A 41 -4.388 -7.931 7.055 1.00 0.00 C ATOM 657 CG GLN A 41 -4.114 -8.747 8.320 1.00 0.00 C ATOM 658 CD GLN A 41 -4.306 -10.235 8.023 1.00 0.00 C ATOM 659 OE1 GLN A 41 -5.420 -10.714 7.958 1.00 0.00 O ATOM 660 NE2 GLN A 41 -3.259 -10.991 7.836 1.00 0.00 N ATOM 661 H GLN A 41 -4.707 -6.247 5.279 1.00 0.00 H ATOM 662 HA GLN A 41 -4.278 -6.044 8.081 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.453 -7.876 6.885 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.912 -8.407 6.212 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.098 -8.573 8.648 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.799 -8.447 9.099 1.00 0.00 H ATOM 667 HE21 GLN A 41 -2.360 -10.605 7.888 1.00 0.00 H ATOM 668 HE22 GLN A 41 -3.372 -11.946 7.644 1.00 0.00 H ATOM 669 N ARG A 42 -1.597 -6.701 6.289 1.00 0.00 N ATOM 670 CA ARG A 42 -0.109 -6.736 6.363 1.00 0.00 C ATOM 671 C ARG A 42 0.427 -5.311 6.514 1.00 0.00 C ATOM 672 O ARG A 42 1.412 -5.077 7.181 1.00 0.00 O ATOM 673 CB ARG A 42 0.342 -7.341 5.032 1.00 0.00 C ATOM 674 CG ARG A 42 1.453 -8.363 5.284 1.00 0.00 C ATOM 675 CD ARG A 42 0.862 -9.774 5.276 1.00 0.00 C ATOM 676 NE ARG A 42 2.038 -10.680 5.176 1.00 0.00 N ATOM 677 CZ ARG A 42 2.665 -10.811 4.040 1.00 0.00 C ATOM 678 NH1 ARG A 42 2.202 -11.625 3.131 1.00 0.00 N ATOM 679 NH2 ARG A 42 3.752 -10.126 3.811 1.00 0.00 N ATOM 680 H ARG A 42 -2.044 -6.773 5.420 1.00 0.00 H ATOM 681 HA ARG A 42 0.217 -7.355 7.183 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.498 -7.829 4.556 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.713 -6.559 4.389 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.200 -8.280 4.508 1.00 0.00 H ATOM 685 HG3 ARG A 42 1.908 -8.171 6.244 1.00 0.00 H ATOM 686 HD2 ARG A 42 0.317 -9.959 6.192 1.00 0.00 H ATOM 687 HD3 ARG A 42 0.218 -9.909 4.420 1.00 0.00 H ATOM 688 HE ARG A 42 2.343 -11.178 5.964 1.00 0.00 H ATOM 689 HH11 ARG A 42 1.369 -12.149 3.307 1.00 0.00 H ATOM 690 HH12 ARG A 42 2.682 -11.726 2.259 1.00 0.00 H ATOM 691 HH21 ARG A 42 4.104 -9.500 4.507 1.00 0.00 H ATOM 692 HH22 ARG A 42 4.232 -10.226 2.939 1.00 0.00 H ATOM 693 N LEU A 43 -0.223 -4.361 5.896 1.00 0.00 N ATOM 694 CA LEU A 43 0.234 -2.944 5.998 1.00 0.00 C ATOM 695 C LEU A 43 -0.278 -2.299 7.290 1.00 0.00 C ATOM 696 O LEU A 43 -0.090 -1.121 7.520 1.00 0.00 O ATOM 697 CB LEU A 43 -0.367 -2.255 4.768 1.00 0.00 C ATOM 698 CG LEU A 43 0.641 -2.238 3.606 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.489 -0.973 3.688 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.562 -3.461 3.670 1.00 0.00 C ATOM 701 H LEU A 43 -1.017 -4.581 5.363 1.00 0.00 H ATOM 702 HA LEU A 43 1.306 -2.890 5.962 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.255 -2.787 4.461 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.632 -1.239 5.024 1.00 0.00 H ATOM 705 HG LEU A 43 0.100 -2.242 2.670 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.467 -1.171 3.275 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.586 -0.671 4.718 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.013 -0.186 3.123 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.269 -3.336 4.477 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.097 -3.556 2.737 1.00 0.00 H ATOM 711 HD23 LEU A 43 0.972 -4.347 3.842 1.00 0.00 H ATOM 712 N GLY A 44 -0.921 -3.060 8.138 1.00 0.00 N ATOM 713 CA GLY A 44 -1.439 -2.487 9.415 1.00 0.00 C ATOM 714 C GLY A 44 -2.314 -1.271 9.111 1.00 0.00 C ATOM 715 O GLY A 44 -1.967 -0.152 9.435 1.00 0.00 O ATOM 716 H GLY A 44 -1.061 -4.006 7.937 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.025 -3.233 9.934 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.610 -2.184 10.036 1.00 0.00 H ATOM 719 N VAL A 45 -3.443 -1.482 8.489 1.00 0.00 N ATOM 720 CA VAL A 45 -4.336 -0.337 8.153 1.00 0.00 C ATOM 721 C VAL A 45 -5.803 -0.772 8.227 1.00 0.00 C ATOM 722 O VAL A 45 -6.106 -1.920 8.490 1.00 0.00 O ATOM 723 CB VAL A 45 -3.965 0.061 6.717 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.701 0.925 6.731 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.716 -1.197 5.875 1.00 0.00 C ATOM 726 H VAL A 45 -3.697 -2.394 8.232 1.00 0.00 H ATOM 727 HA VAL A 45 -4.154 0.488 8.821 1.00 0.00 H ATOM 728 HB VAL A 45 -4.776 0.626 6.285 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.914 1.878 6.272 1.00 0.00 H ATOM 730 HG12 VAL A 45 -1.916 0.429 6.180 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.381 1.083 7.749 1.00 0.00 H ATOM 732 HG21 VAL A 45 -4.120 -1.053 4.884 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.198 -2.043 6.340 1.00 0.00 H ATOM 734 HG23 VAL A 45 -2.654 -1.381 5.807 1.00 0.00 H ATOM 735 N SER A 46 -6.714 0.137 8.006 1.00 0.00 N ATOM 736 CA SER A 46 -8.164 -0.219 8.078 1.00 0.00 C ATOM 737 C SER A 46 -8.690 -0.655 6.706 1.00 0.00 C ATOM 738 O SER A 46 -9.824 -0.391 6.361 1.00 0.00 O ATOM 739 CB SER A 46 -8.860 1.061 8.535 1.00 0.00 C ATOM 740 OG SER A 46 -8.998 1.040 9.949 1.00 0.00 O ATOM 741 H SER A 46 -6.447 1.058 7.803 1.00 0.00 H ATOM 742 HA SER A 46 -8.322 -1.000 8.804 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.269 1.915 8.249 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.833 1.127 8.067 1.00 0.00 H ATOM 745 HG SER A 46 -9.874 0.706 10.156 1.00 0.00 H ATOM 746 N HIS A 47 -7.877 -1.325 5.929 1.00 0.00 N ATOM 747 CA HIS A 47 -8.310 -1.793 4.579 1.00 0.00 C ATOM 748 C HIS A 47 -9.029 -0.687 3.802 1.00 0.00 C ATOM 749 O HIS A 47 -8.423 0.016 3.022 1.00 0.00 O ATOM 750 CB HIS A 47 -9.249 -2.978 4.840 1.00 0.00 C ATOM 751 CG HIS A 47 -9.978 -3.304 3.567 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.078 -4.139 3.522 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.777 -2.877 2.282 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.490 -4.182 2.243 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.730 -3.433 1.446 1.00 0.00 N ATOM 756 H HIS A 47 -6.971 -1.525 6.231 1.00 0.00 H ATOM 757 HA HIS A 47 -7.459 -2.130 4.015 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.672 -3.833 5.158 1.00 0.00 H ATOM 759 HB3 HIS A 47 -9.960 -2.715 5.607 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.482 -4.609 4.281 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.007 -2.188 1.979 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.339 -4.737 1.905 1.00 0.00 H ATOM 763 N THR A 48 -10.317 -0.539 3.980 1.00 0.00 N ATOM 764 CA THR A 48 -11.050 0.513 3.221 1.00 0.00 C ATOM 765 C THR A 48 -10.192 1.769 3.140 1.00 0.00 C ATOM 766 O THR A 48 -10.152 2.446 2.132 1.00 0.00 O ATOM 767 CB THR A 48 -12.317 0.788 4.014 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.645 -0.340 4.815 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.455 1.079 3.041 1.00 0.00 C ATOM 770 H THR A 48 -10.800 -1.126 4.599 1.00 0.00 H ATOM 771 HA THR A 48 -11.299 0.159 2.232 1.00 0.00 H ATOM 772 HB THR A 48 -12.158 1.645 4.640 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.799 -1.085 4.230 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.660 0.195 2.457 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.167 1.886 2.385 1.00 0.00 H ATOM 776 HG23 THR A 48 -14.338 1.360 3.594 1.00 0.00 H ATOM 777 N ALA A 49 -9.472 2.057 4.191 1.00 0.00 N ATOM 778 CA ALA A 49 -8.583 3.246 4.167 1.00 0.00 C ATOM 779 C ALA A 49 -7.569 3.076 3.035 1.00 0.00 C ATOM 780 O ALA A 49 -7.432 3.930 2.182 1.00 0.00 O ATOM 781 CB ALA A 49 -7.883 3.260 5.527 1.00 0.00 C ATOM 782 H ALA A 49 -9.501 1.476 4.982 1.00 0.00 H ATOM 783 HA ALA A 49 -9.163 4.144 4.031 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.586 2.980 6.297 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.506 4.253 5.727 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.062 2.559 5.517 1.00 0.00 H ATOM 787 N ILE A 50 -6.870 1.963 3.004 1.00 0.00 N ATOM 788 CA ILE A 50 -5.891 1.745 1.904 1.00 0.00 C ATOM 789 C ILE A 50 -6.634 1.698 0.565 1.00 0.00 C ATOM 790 O ILE A 50 -6.223 2.307 -0.400 1.00 0.00 O ATOM 791 CB ILE A 50 -5.167 0.411 2.210 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.917 0.315 1.336 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.063 -0.799 1.914 1.00 0.00 C ATOM 794 CD1 ILE A 50 -2.871 -0.581 2.006 1.00 0.00 C ATOM 795 H ILE A 50 -7.003 1.276 3.691 1.00 0.00 H ATOM 796 HA ILE A 50 -5.175 2.547 1.892 1.00 0.00 H ATOM 797 HB ILE A 50 -4.879 0.393 3.249 1.00 0.00 H ATOM 798 HG12 ILE A 50 -4.187 -0.109 0.381 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.505 1.299 1.188 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.473 -1.703 1.975 1.00 0.00 H ATOM 801 HG22 ILE A 50 -6.476 -0.712 0.922 1.00 0.00 H ATOM 802 HG23 ILE A 50 -6.859 -0.847 2.634 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.548 -1.337 1.309 1.00 0.00 H ATOM 804 HD12 ILE A 50 -3.301 -1.053 2.877 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.022 0.015 2.301 1.00 0.00 H ATOM 806 N ALA A 51 -7.739 0.996 0.504 1.00 0.00 N ATOM 807 CA ALA A 51 -8.508 0.922 -0.774 1.00 0.00 C ATOM 808 C ALA A 51 -8.801 2.331 -1.289 1.00 0.00 C ATOM 809 O ALA A 51 -8.515 2.654 -2.425 1.00 0.00 O ATOM 810 CB ALA A 51 -9.810 0.198 -0.426 1.00 0.00 C ATOM 811 H ALA A 51 -8.063 0.526 1.299 1.00 0.00 H ATOM 812 HA ALA A 51 -7.953 0.359 -1.514 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.776 -0.132 0.602 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.929 -0.659 -1.073 1.00 0.00 H ATOM 815 HB3 ALA A 51 -10.645 0.869 -0.561 1.00 0.00 H ATOM 816 N ASN A 52 -9.358 3.177 -0.458 1.00 0.00 N ATOM 817 CA ASN A 52 -9.652 4.572 -0.902 1.00 0.00 C ATOM 818 C ASN A 52 -8.411 5.167 -1.574 1.00 0.00 C ATOM 819 O ASN A 52 -8.501 5.831 -2.587 1.00 0.00 O ATOM 820 CB ASN A 52 -9.999 5.330 0.379 1.00 0.00 C ATOM 821 CG ASN A 52 -11.167 6.279 0.109 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.967 7.442 -0.183 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.387 5.826 0.193 1.00 0.00 N ATOM 824 H ASN A 52 -9.576 2.896 0.458 1.00 0.00 H ATOM 825 HA ASN A 52 -10.489 4.585 -1.584 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.280 4.626 1.151 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.142 5.899 0.706 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.546 4.889 0.428 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.143 6.422 0.022 1.00 0.00 H ATOM 830 N LYS A 53 -7.252 4.907 -1.029 1.00 0.00 N ATOM 831 CA LYS A 53 -6.006 5.428 -1.651 1.00 0.00 C ATOM 832 C LYS A 53 -5.758 4.688 -2.968 1.00 0.00 C ATOM 833 O LYS A 53 -5.442 5.285 -3.977 1.00 0.00 O ATOM 834 CB LYS A 53 -4.898 5.124 -0.644 1.00 0.00 C ATOM 835 CG LYS A 53 -4.822 6.250 0.387 1.00 0.00 C ATOM 836 CD LYS A 53 -5.611 5.857 1.636 1.00 0.00 C ATOM 837 CE LYS A 53 -5.214 6.768 2.801 1.00 0.00 C ATOM 838 NZ LYS A 53 -5.083 5.858 3.973 1.00 0.00 N ATOM 839 H LYS A 53 -7.199 4.355 -0.222 1.00 0.00 H ATOM 840 HA LYS A 53 -6.078 6.492 -1.819 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.114 4.191 -0.142 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.953 5.045 -1.159 1.00 0.00 H ATOM 843 HG2 LYS A 53 -3.792 6.418 0.653 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.239 7.154 -0.032 1.00 0.00 H ATOM 845 HD2 LYS A 53 -6.669 5.962 1.440 1.00 0.00 H ATOM 846 HD3 LYS A 53 -5.392 4.831 1.892 1.00 0.00 H ATOM 847 HE2 LYS A 53 -4.272 7.255 2.592 1.00 0.00 H ATOM 848 HE3 LYS A 53 -5.985 7.500 2.986 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -4.249 5.250 3.849 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -5.937 5.267 4.049 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -4.973 6.422 4.839 1.00 0.00 H ATOM 852 N LEU A 54 -5.921 3.387 -2.967 1.00 0.00 N ATOM 853 CA LEU A 54 -5.710 2.604 -4.224 1.00 0.00 C ATOM 854 C LEU A 54 -6.567 3.195 -5.346 1.00 0.00 C ATOM 855 O LEU A 54 -6.066 3.608 -6.373 1.00 0.00 O ATOM 856 CB LEU A 54 -6.179 1.175 -3.906 1.00 0.00 C ATOM 857 CG LEU A 54 -5.038 0.319 -3.322 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.733 0.550 -4.083 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.824 0.679 -1.860 1.00 0.00 C ATOM 860 H LEU A 54 -6.191 2.928 -2.145 1.00 0.00 H ATOM 861 HA LEU A 54 -4.670 2.607 -4.502 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.985 1.220 -3.190 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.538 0.713 -4.812 1.00 0.00 H ATOM 864 HG LEU A 54 -5.309 -0.724 -3.395 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.951 0.777 -5.109 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.124 -0.339 -4.032 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.203 1.377 -3.636 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.684 0.374 -1.284 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.687 1.745 -1.770 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.946 0.171 -1.491 1.00 0.00 H ATOM 871 N LYS A 55 -7.861 3.243 -5.149 1.00 0.00 N ATOM 872 CA LYS A 55 -8.762 3.814 -6.195 1.00 0.00 C ATOM 873 C LYS A 55 -8.293 5.217 -6.585 1.00 0.00 C ATOM 874 O LYS A 55 -8.166 5.539 -7.751 1.00 0.00 O ATOM 875 CB LYS A 55 -10.144 3.875 -5.540 1.00 0.00 C ATOM 876 CG LYS A 55 -11.167 4.406 -6.547 1.00 0.00 C ATOM 877 CD LYS A 55 -11.302 3.418 -7.709 1.00 0.00 C ATOM 878 CE LYS A 55 -12.571 3.734 -8.506 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.129 3.791 -9.928 1.00 0.00 N ATOM 880 H LYS A 55 -8.238 2.908 -4.310 1.00 0.00 H ATOM 881 HA LYS A 55 -8.791 3.174 -7.060 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.434 2.885 -5.219 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.108 4.534 -4.686 1.00 0.00 H ATOM 884 HG2 LYS A 55 -12.124 4.522 -6.060 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.836 5.361 -6.926 1.00 0.00 H ATOM 886 HD2 LYS A 55 -10.440 3.504 -8.355 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.364 2.413 -7.322 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.304 2.949 -8.370 1.00 0.00 H ATOM 889 HE3 LYS A 55 -12.978 4.687 -8.207 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -11.821 2.847 -10.234 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -11.337 4.460 -10.016 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.918 4.108 -10.524 1.00 0.00 H ATOM 893 N GLN A 56 -8.033 6.054 -5.616 1.00 0.00 N ATOM 894 CA GLN A 56 -7.570 7.439 -5.927 1.00 0.00 C ATOM 895 C GLN A 56 -6.289 7.397 -6.768 1.00 0.00 C ATOM 896 O GLN A 56 -6.136 8.139 -7.719 1.00 0.00 O ATOM 897 CB GLN A 56 -7.295 8.085 -4.568 1.00 0.00 C ATOM 898 CG GLN A 56 -6.992 9.572 -4.761 1.00 0.00 C ATOM 899 CD GLN A 56 -5.477 9.784 -4.812 1.00 0.00 C ATOM 900 OE1 GLN A 56 -4.888 9.795 -5.875 1.00 0.00 O ATOM 901 NE2 GLN A 56 -4.817 9.958 -3.699 1.00 0.00 N ATOM 902 H GLN A 56 -8.144 5.770 -4.681 1.00 0.00 H ATOM 903 HA GLN A 56 -8.342 7.987 -6.445 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.163 7.972 -3.935 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.447 7.603 -4.106 1.00 0.00 H ATOM 906 HG2 GLN A 56 -7.434 9.912 -5.686 1.00 0.00 H ATOM 907 HG3 GLN A 56 -7.404 10.133 -3.936 1.00 0.00 H ATOM 908 HE21 GLN A 56 -5.291 9.952 -2.842 1.00 0.00 H ATOM 909 HE22 GLN A 56 -3.846 10.094 -3.721 1.00 0.00 H ATOM 910 N TYR A 57 -5.366 6.538 -6.422 1.00 0.00 N ATOM 911 CA TYR A 57 -4.093 6.452 -7.197 1.00 0.00 C ATOM 912 C TYR A 57 -4.333 5.788 -8.559 1.00 0.00 C ATOM 913 O TYR A 57 -3.504 5.860 -9.446 1.00 0.00 O ATOM 914 CB TYR A 57 -3.164 5.592 -6.336 1.00 0.00 C ATOM 915 CG TYR A 57 -2.701 6.388 -5.139 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.143 7.659 -5.317 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.822 5.853 -3.850 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.707 8.396 -4.208 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.386 6.590 -2.742 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.828 7.860 -2.921 1.00 0.00 C ATOM 921 OH TYR A 57 -1.398 8.585 -1.829 1.00 0.00 O ATOM 922 H TYR A 57 -5.509 5.950 -5.650 1.00 0.00 H ATOM 923 HA TYR A 57 -3.666 7.435 -7.327 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.696 4.715 -6.001 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.306 5.294 -6.920 1.00 0.00 H ATOM 926 HD1 TYR A 57 -2.050 8.072 -6.310 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.253 4.870 -3.712 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.274 9.377 -4.345 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.475 6.177 -1.747 1.00 0.00 H ATOM 930 HH TYR A 57 -2.094 8.568 -1.168 1.00 0.00 H ATOM 931 N GLY A 58 -5.457 5.142 -8.733 1.00 0.00 N ATOM 932 CA GLY A 58 -5.742 4.474 -10.036 1.00 0.00 C ATOM 933 C GLY A 58 -5.651 2.956 -9.864 1.00 0.00 C ATOM 934 O GLY A 58 -5.427 2.226 -10.809 1.00 0.00 O ATOM 935 H GLY A 58 -6.112 5.094 -8.006 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.736 4.742 -10.367 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.020 4.793 -10.771 1.00 0.00 H ATOM 938 N ILE A 59 -5.817 2.478 -8.659 1.00 0.00 N ATOM 939 CA ILE A 59 -5.735 1.006 -8.411 1.00 0.00 C ATOM 940 C ILE A 59 -7.033 0.517 -7.762 1.00 0.00 C ATOM 941 O ILE A 59 -8.113 0.943 -8.121 1.00 0.00 O ATOM 942 CB ILE A 59 -4.554 0.819 -7.461 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.437 1.809 -7.795 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.011 -0.608 -7.597 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.353 1.698 -6.733 1.00 0.00 C ATOM 946 H ILE A 59 -5.988 3.088 -7.910 1.00 0.00 H ATOM 947 HA ILE A 59 -5.549 0.472 -9.324 1.00 0.00 H ATOM 948 HB ILE A 59 -4.889 0.979 -6.449 1.00 0.00 H ATOM 949 HG12 ILE A 59 -3.021 1.575 -8.765 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.829 2.813 -7.801 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.799 -1.262 -7.941 1.00 0.00 H ATOM 952 HG22 ILE A 59 -3.654 -0.950 -6.638 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.199 -0.619 -8.309 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.398 1.933 -7.170 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.338 0.690 -6.344 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.568 2.390 -5.933 1.00 0.00 H ATOM 957 N GLY A 60 -6.938 -0.368 -6.806 1.00 0.00 N ATOM 958 CA GLY A 60 -8.166 -0.877 -6.131 1.00 0.00 C ATOM 959 C GLY A 60 -9.062 -1.598 -7.143 1.00 0.00 C ATOM 960 O GLY A 60 -10.238 -1.799 -6.907 1.00 0.00 O ATOM 961 H GLY A 60 -6.058 -0.692 -6.527 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.885 -1.561 -5.346 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.706 -0.050 -5.704 1.00 0.00 H ATOM 964 N LYS A 61 -8.521 -1.993 -8.265 1.00 0.00 N ATOM 965 CA LYS A 61 -9.347 -2.702 -9.286 1.00 0.00 C ATOM 966 C LYS A 61 -8.445 -3.328 -10.354 1.00 0.00 C ATOM 967 O LYS A 61 -8.846 -3.343 -11.507 1.00 0.00 O ATOM 968 CB LYS A 61 -10.232 -1.616 -9.901 1.00 0.00 C ATOM 969 CG LYS A 61 -11.613 -2.198 -10.216 1.00 0.00 C ATOM 970 CD LYS A 61 -12.541 -1.082 -10.706 1.00 0.00 C ATOM 971 CE LYS A 61 -13.884 -1.173 -9.977 1.00 0.00 C ATOM 972 NZ LYS A 61 -14.764 -0.191 -10.669 1.00 0.00 N ATOM 973 OXT LYS A 61 -7.370 -3.783 -9.999 1.00 0.00 O ATOM 974 H LYS A 61 -7.571 -1.825 -8.437 1.00 0.00 H ATOM 975 HA LYS A 61 -9.959 -3.455 -8.818 1.00 0.00 H ATOM 976 HB2 LYS A 61 -10.338 -0.799 -9.201 1.00 0.00 H ATOM 977 HB3 LYS A 61 -9.780 -1.255 -10.811 1.00 0.00 H ATOM 978 HG2 LYS A 61 -11.518 -2.951 -10.986 1.00 0.00 H ATOM 979 HG3 LYS A 61 -12.027 -2.645 -9.325 1.00 0.00 H ATOM 980 HD2 LYS A 61 -12.087 -0.122 -10.506 1.00 0.00 H ATOM 981 HD3 LYS A 61 -12.703 -1.189 -11.768 1.00 0.00 H ATOM 982 HE2 LYS A 61 -14.290 -2.172 -10.061 1.00 0.00 H ATOM 983 HE3 LYS A 61 -13.769 -0.898 -8.940 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -15.653 -0.088 -10.141 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -14.968 -0.529 -11.632 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -14.284 0.730 -10.719 1.00 0.00 H TER 987 LYS A 61