ATOM 1 N ASP A 1 -17.917 9.906 -0.811 1.00 0.00 N ATOM 2 CA ASP A 1 -16.853 9.179 -0.059 1.00 0.00 C ATOM 3 C ASP A 1 -15.565 9.131 -0.887 1.00 0.00 C ATOM 4 O ASP A 1 -15.599 9.206 -2.100 1.00 0.00 O ATOM 5 CB ASP A 1 -17.299 7.736 0.243 1.00 0.00 C ATOM 6 CG ASP A 1 -18.569 7.772 1.108 1.00 0.00 C ATOM 7 OD1 ASP A 1 -18.404 7.792 2.318 1.00 0.00 O ATOM 8 OD2 ASP A 1 -19.634 7.778 0.511 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.542 10.223 -1.728 1.00 0.00 H ATOM 10 H2 ASP A 1 -18.726 9.271 -0.968 1.00 0.00 H ATOM 11 H3 ASP A 1 -18.227 10.731 -0.259 1.00 0.00 H ATOM 12 HA ASP A 1 -16.658 9.711 0.861 1.00 0.00 H ATOM 13 HB2 ASP A 1 -17.508 7.207 -0.677 1.00 0.00 H ATOM 14 HB3 ASP A 1 -16.519 7.208 0.776 1.00 0.00 H ATOM 15 N ALA A 2 -14.461 9.004 -0.193 1.00 0.00 N ATOM 16 CA ALA A 2 -13.128 8.941 -0.871 1.00 0.00 C ATOM 17 C ALA A 2 -13.017 7.672 -1.733 1.00 0.00 C ATOM 18 O ALA A 2 -12.253 7.631 -2.679 1.00 0.00 O ATOM 19 CB ALA A 2 -12.030 8.939 0.197 1.00 0.00 C ATOM 20 H ALA A 2 -14.509 8.949 0.785 1.00 0.00 H ATOM 21 HA ALA A 2 -13.018 9.808 -1.508 1.00 0.00 H ATOM 22 HB1 ALA A 2 -12.164 8.102 0.867 1.00 0.00 H ATOM 23 HB2 ALA A 2 -11.058 8.860 -0.268 1.00 0.00 H ATOM 24 HB3 ALA A 2 -12.068 9.853 0.768 1.00 0.00 H ATOM 25 N GLU A 3 -13.794 6.682 -1.360 1.00 0.00 N ATOM 26 CA GLU A 3 -13.834 5.368 -2.063 1.00 0.00 C ATOM 27 C GLU A 3 -12.485 4.661 -1.953 1.00 0.00 C ATOM 28 O GLU A 3 -11.541 4.984 -2.645 1.00 0.00 O ATOM 29 CB GLU A 3 -14.199 5.574 -3.568 1.00 0.00 C ATOM 30 CG GLU A 3 -15.153 4.438 -4.034 1.00 0.00 C ATOM 31 CD GLU A 3 -14.442 3.105 -4.395 1.00 0.00 C ATOM 32 OE1 GLU A 3 -13.263 2.947 -4.115 1.00 0.00 O ATOM 33 OE2 GLU A 3 -15.154 2.286 -4.953 1.00 0.00 O ATOM 34 H GLU A 3 -14.376 6.802 -0.583 1.00 0.00 H ATOM 35 HA GLU A 3 -14.583 4.760 -1.577 1.00 0.00 H ATOM 36 HB2 GLU A 3 -14.713 6.518 -3.684 1.00 0.00 H ATOM 37 HB3 GLU A 3 -13.318 5.596 -4.194 1.00 0.00 H ATOM 38 HG2 GLU A 3 -15.875 4.238 -3.258 1.00 0.00 H ATOM 39 HG3 GLU A 3 -15.688 4.784 -4.905 1.00 0.00 H ATOM 40 N PHE A 4 -12.451 3.710 -1.062 1.00 0.00 N ATOM 41 CA PHE A 4 -11.206 2.919 -0.833 1.00 0.00 C ATOM 42 C PHE A 4 -11.532 1.646 -0.058 1.00 0.00 C ATOM 43 O PHE A 4 -10.965 0.612 -0.349 1.00 0.00 O ATOM 44 CB PHE A 4 -10.161 3.793 -0.057 1.00 0.00 C ATOM 45 CG PHE A 4 -10.645 4.337 1.304 1.00 0.00 C ATOM 46 CD1 PHE A 4 -11.738 5.182 1.409 1.00 0.00 C ATOM 47 CD2 PHE A 4 -9.968 3.983 2.457 1.00 0.00 C ATOM 48 CE1 PHE A 4 -12.142 5.659 2.639 1.00 0.00 C ATOM 49 CE2 PHE A 4 -10.370 4.460 3.688 1.00 0.00 C ATOM 50 CZ PHE A 4 -11.457 5.299 3.779 1.00 0.00 C ATOM 51 H PHE A 4 -13.262 3.524 -0.546 1.00 0.00 H ATOM 52 HA PHE A 4 -10.804 2.632 -1.792 1.00 0.00 H ATOM 53 HB2 PHE A 4 -9.272 3.201 0.104 1.00 0.00 H ATOM 54 HB3 PHE A 4 -9.883 4.636 -0.672 1.00 0.00 H ATOM 55 HD1 PHE A 4 -12.285 5.480 0.529 1.00 0.00 H ATOM 56 HD2 PHE A 4 -9.113 3.326 2.399 1.00 0.00 H ATOM 57 HE1 PHE A 4 -12.996 6.317 2.707 1.00 0.00 H ATOM 58 HE2 PHE A 4 -9.830 4.175 4.580 1.00 0.00 H ATOM 59 HZ PHE A 4 -11.773 5.673 4.742 1.00 0.00 H ATOM 60 N ARG A 5 -12.426 1.741 0.896 1.00 0.00 N ATOM 61 CA ARG A 5 -12.806 0.527 1.698 1.00 0.00 C ATOM 62 C ARG A 5 -13.701 -0.393 0.877 1.00 0.00 C ATOM 63 O ARG A 5 -13.994 -1.515 1.239 1.00 0.00 O ATOM 64 CB ARG A 5 -13.550 0.959 2.972 1.00 0.00 C ATOM 65 CG ARG A 5 -12.704 1.969 3.758 1.00 0.00 C ATOM 66 CD ARG A 5 -11.448 1.276 4.344 1.00 0.00 C ATOM 67 NE ARG A 5 -10.425 1.184 3.254 1.00 0.00 N ATOM 68 CZ ARG A 5 -9.407 0.365 3.315 1.00 0.00 C ATOM 69 NH1 ARG A 5 -9.239 -0.421 4.345 1.00 0.00 N ATOM 70 NH2 ARG A 5 -8.572 0.361 2.313 1.00 0.00 N ATOM 71 H ARG A 5 -12.846 2.606 1.087 1.00 0.00 H ATOM 72 HA ARG A 5 -11.919 -0.027 1.898 1.00 0.00 H ATOM 73 HB2 ARG A 5 -14.493 1.415 2.705 1.00 0.00 H ATOM 74 HB3 ARG A 5 -13.755 0.095 3.589 1.00 0.00 H ATOM 75 HG2 ARG A 5 -12.421 2.775 3.097 1.00 0.00 H ATOM 76 HG3 ARG A 5 -13.311 2.377 4.550 1.00 0.00 H ATOM 77 HD2 ARG A 5 -11.040 1.855 5.159 1.00 0.00 H ATOM 78 HD3 ARG A 5 -11.692 0.285 4.698 1.00 0.00 H ATOM 79 HE ARG A 5 -10.521 1.756 2.464 1.00 0.00 H ATOM 80 HH11 ARG A 5 -9.888 -0.404 5.105 1.00 0.00 H ATOM 81 HH12 ARG A 5 -8.455 -1.042 4.373 1.00 0.00 H ATOM 82 HH21 ARG A 5 -8.720 0.971 1.535 1.00 0.00 H ATOM 83 HH22 ARG A 5 -7.783 -0.254 2.322 1.00 0.00 H ATOM 84 N HIS A 6 -14.088 0.173 -0.226 1.00 0.00 N ATOM 85 CA HIS A 6 -14.967 -0.494 -1.227 1.00 0.00 C ATOM 86 C HIS A 6 -14.260 -1.744 -1.764 1.00 0.00 C ATOM 87 O HIS A 6 -14.893 -2.658 -2.256 1.00 0.00 O ATOM 88 CB HIS A 6 -15.240 0.476 -2.378 1.00 0.00 C ATOM 89 CG HIS A 6 -16.095 1.652 -1.891 1.00 0.00 C ATOM 90 ND1 HIS A 6 -17.196 2.038 -2.445 1.00 0.00 N ATOM 91 CD2 HIS A 6 -15.924 2.526 -0.830 1.00 0.00 C ATOM 92 CE1 HIS A 6 -17.678 3.053 -1.801 1.00 0.00 C ATOM 93 NE2 HIS A 6 -16.918 3.391 -0.788 1.00 0.00 N ATOM 94 H HIS A 6 -13.762 1.082 -0.364 1.00 0.00 H ATOM 95 HA HIS A 6 -15.887 -0.777 -0.741 1.00 0.00 H ATOM 96 HB2 HIS A 6 -14.306 0.863 -2.760 1.00 0.00 H ATOM 97 HB3 HIS A 6 -15.763 -0.028 -3.177 1.00 0.00 H ATOM 98 HD1 HIS A 6 -17.605 1.625 -3.233 1.00 0.00 H ATOM 99 HD2 HIS A 6 -15.097 2.502 -0.136 1.00 0.00 H ATOM 100 HE1 HIS A 6 -18.594 3.559 -2.066 1.00 0.00 H ATOM 101 N ASP A 7 -12.953 -1.726 -1.646 1.00 0.00 N ATOM 102 CA ASP A 7 -12.101 -2.853 -2.112 1.00 0.00 C ATOM 103 C ASP A 7 -10.955 -3.082 -1.117 1.00 0.00 C ATOM 104 O ASP A 7 -9.951 -3.686 -1.439 1.00 0.00 O ATOM 105 CB ASP A 7 -11.551 -2.503 -3.519 1.00 0.00 C ATOM 106 CG ASP A 7 -12.679 -1.911 -4.392 1.00 0.00 C ATOM 107 OD1 ASP A 7 -13.381 -2.713 -4.984 1.00 0.00 O ATOM 108 OD2 ASP A 7 -12.780 -0.693 -4.417 1.00 0.00 O ATOM 109 H ASP A 7 -12.511 -0.957 -1.241 1.00 0.00 H ATOM 110 HA ASP A 7 -12.703 -3.740 -2.117 1.00 0.00 H ATOM 111 HB2 ASP A 7 -10.750 -1.783 -3.434 1.00 0.00 H ATOM 112 HB3 ASP A 7 -11.164 -3.392 -3.995 1.00 0.00 H ATOM 113 N SER A 8 -11.171 -2.579 0.074 1.00 0.00 N ATOM 114 CA SER A 8 -10.186 -2.687 1.200 1.00 0.00 C ATOM 115 C SER A 8 -8.763 -2.312 0.748 1.00 0.00 C ATOM 116 O SER A 8 -7.794 -2.976 1.067 1.00 0.00 O ATOM 117 CB SER A 8 -10.235 -4.141 1.738 1.00 0.00 C ATOM 118 OG SER A 8 -9.560 -4.097 2.990 1.00 0.00 O ATOM 119 H SER A 8 -12.018 -2.113 0.220 1.00 0.00 H ATOM 120 HA SER A 8 -10.489 -2.000 1.976 1.00 0.00 H ATOM 121 HB2 SER A 8 -11.252 -4.468 1.897 1.00 0.00 H ATOM 122 HB3 SER A 8 -9.725 -4.830 1.079 1.00 0.00 H ATOM 123 HG SER A 8 -9.228 -3.208 3.136 1.00 0.00 H ATOM 124 N GLY A 9 -8.706 -1.236 0.009 1.00 0.00 N ATOM 125 CA GLY A 9 -7.413 -0.713 -0.527 1.00 0.00 C ATOM 126 C GLY A 9 -7.444 -0.751 -2.056 1.00 0.00 C ATOM 127 O GLY A 9 -6.581 -1.333 -2.681 1.00 0.00 O ATOM 128 H GLY A 9 -9.534 -0.755 -0.195 1.00 0.00 H ATOM 129 HA2 GLY A 9 -7.283 0.307 -0.201 1.00 0.00 H ATOM 130 HA3 GLY A 9 -6.587 -1.312 -0.171 1.00 0.00 H ATOM 131 N TYR A 10 -8.454 -0.120 -2.603 1.00 0.00 N ATOM 132 CA TYR A 10 -8.630 -0.061 -4.089 1.00 0.00 C ATOM 133 C TYR A 10 -7.461 0.609 -4.823 1.00 0.00 C ATOM 134 O TYR A 10 -6.498 1.039 -4.216 1.00 0.00 O ATOM 135 CB TYR A 10 -9.940 0.705 -4.399 1.00 0.00 C ATOM 136 CG TYR A 10 -9.766 2.242 -4.445 1.00 0.00 C ATOM 137 CD1 TYR A 10 -8.984 2.919 -3.523 1.00 0.00 C ATOM 138 CD2 TYR A 10 -10.407 2.972 -5.430 1.00 0.00 C ATOM 139 CE1 TYR A 10 -8.848 4.288 -3.588 1.00 0.00 C ATOM 140 CE2 TYR A 10 -10.270 4.342 -5.494 1.00 0.00 C ATOM 141 CZ TYR A 10 -9.490 5.010 -4.573 1.00 0.00 C ATOM 142 OH TYR A 10 -9.354 6.381 -4.634 1.00 0.00 O ATOM 143 H TYR A 10 -9.111 0.315 -2.023 1.00 0.00 H ATOM 144 HA TYR A 10 -8.722 -1.074 -4.453 1.00 0.00 H ATOM 145 HB2 TYR A 10 -10.297 0.374 -5.364 1.00 0.00 H ATOM 146 HB3 TYR A 10 -10.674 0.473 -3.648 1.00 0.00 H ATOM 147 HD1 TYR A 10 -8.472 2.378 -2.743 1.00 0.00 H ATOM 148 HD2 TYR A 10 -11.021 2.468 -6.160 1.00 0.00 H ATOM 149 HE1 TYR A 10 -8.235 4.798 -2.860 1.00 0.00 H ATOM 150 HE2 TYR A 10 -10.777 4.895 -6.270 1.00 0.00 H ATOM 151 HH TYR A 10 -10.037 6.766 -4.081 1.00 0.00 H ATOM 152 N GLU A 11 -7.599 0.674 -6.124 1.00 0.00 N ATOM 153 CA GLU A 11 -6.540 1.304 -6.962 1.00 0.00 C ATOM 154 C GLU A 11 -6.580 2.818 -6.771 1.00 0.00 C ATOM 155 O GLU A 11 -7.558 3.359 -6.295 1.00 0.00 O ATOM 156 CB GLU A 11 -6.783 0.933 -8.447 1.00 0.00 C ATOM 157 CG GLU A 11 -8.078 1.601 -8.999 1.00 0.00 C ATOM 158 CD GLU A 11 -7.717 2.800 -9.899 1.00 0.00 C ATOM 159 OE1 GLU A 11 -7.540 3.875 -9.347 1.00 0.00 O ATOM 160 OE2 GLU A 11 -7.636 2.574 -11.096 1.00 0.00 O ATOM 161 H GLU A 11 -8.404 0.308 -6.547 1.00 0.00 H ATOM 162 HA GLU A 11 -5.582 0.952 -6.618 1.00 0.00 H ATOM 163 HB2 GLU A 11 -5.924 1.229 -9.032 1.00 0.00 H ATOM 164 HB3 GLU A 11 -6.883 -0.140 -8.526 1.00 0.00 H ATOM 165 HG2 GLU A 11 -8.631 0.878 -9.581 1.00 0.00 H ATOM 166 HG3 GLU A 11 -8.715 1.941 -8.196 1.00 0.00 H ATOM 167 N VAL A 12 -5.509 3.455 -7.154 1.00 0.00 N ATOM 168 CA VAL A 12 -5.418 4.937 -7.019 1.00 0.00 C ATOM 169 C VAL A 12 -4.658 5.514 -8.211 1.00 0.00 C ATOM 170 O VAL A 12 -5.164 6.388 -8.883 1.00 0.00 O ATOM 171 CB VAL A 12 -4.683 5.257 -5.699 1.00 0.00 C ATOM 172 CG1 VAL A 12 -4.426 6.771 -5.578 1.00 0.00 C ATOM 173 CG2 VAL A 12 -5.533 4.833 -4.496 1.00 0.00 C ATOM 174 H VAL A 12 -4.760 2.954 -7.536 1.00 0.00 H ATOM 175 HA VAL A 12 -6.411 5.363 -7.018 1.00 0.00 H ATOM 176 HB VAL A 12 -3.756 4.700 -5.695 1.00 0.00 H ATOM 177 HG11 VAL A 12 -3.855 7.116 -6.423 1.00 0.00 H ATOM 178 HG12 VAL A 12 -5.363 7.307 -5.548 1.00 0.00 H ATOM 179 HG13 VAL A 12 -3.873 6.981 -4.674 1.00 0.00 H ATOM 180 HG21 VAL A 12 -6.520 5.263 -4.577 1.00 0.00 H ATOM 181 HG22 VAL A 12 -5.612 3.757 -4.454 1.00 0.00 H ATOM 182 HG23 VAL A 12 -5.074 5.183 -3.583 1.00 0.00 H ATOM 183 N HIS A 13 -3.476 4.978 -8.399 1.00 0.00 N ATOM 184 CA HIS A 13 -2.524 5.367 -9.494 1.00 0.00 C ATOM 185 C HIS A 13 -1.766 6.674 -9.176 1.00 0.00 C ATOM 186 O HIS A 13 -1.316 7.371 -10.065 1.00 0.00 O ATOM 187 CB HIS A 13 -3.297 5.508 -10.853 1.00 0.00 C ATOM 188 CG HIS A 13 -3.812 4.119 -11.255 1.00 0.00 C ATOM 189 ND1 HIS A 13 -3.602 3.554 -12.398 1.00 0.00 N ATOM 190 CD2 HIS A 13 -4.566 3.191 -10.555 1.00 0.00 C ATOM 191 CE1 HIS A 13 -4.165 2.388 -12.420 1.00 0.00 C ATOM 192 NE2 HIS A 13 -4.775 2.121 -11.294 1.00 0.00 N ATOM 193 H HIS A 13 -3.200 4.269 -7.779 1.00 0.00 H ATOM 194 HA HIS A 13 -1.791 4.581 -9.600 1.00 0.00 H ATOM 195 HB2 HIS A 13 -4.120 6.200 -10.819 1.00 0.00 H ATOM 196 HB3 HIS A 13 -2.613 5.840 -11.620 1.00 0.00 H ATOM 197 HD1 HIS A 13 -3.092 3.949 -13.136 1.00 0.00 H ATOM 198 HD2 HIS A 13 -4.929 3.321 -9.548 1.00 0.00 H ATOM 199 HE1 HIS A 13 -4.133 1.717 -13.265 1.00 0.00 H ATOM 200 N HIS A 14 -1.653 6.961 -7.898 1.00 0.00 N ATOM 201 CA HIS A 14 -0.941 8.178 -7.404 1.00 0.00 C ATOM 202 C HIS A 14 0.175 7.563 -6.557 1.00 0.00 C ATOM 203 O HIS A 14 1.214 7.218 -7.081 1.00 0.00 O ATOM 204 CB HIS A 14 -1.867 9.063 -6.523 1.00 0.00 C ATOM 205 CG HIS A 14 -2.858 9.802 -7.418 1.00 0.00 C ATOM 206 ND1 HIS A 14 -2.983 11.085 -7.514 1.00 0.00 N ATOM 207 CD2 HIS A 14 -3.802 9.300 -8.284 1.00 0.00 C ATOM 208 CE1 HIS A 14 -3.919 11.365 -8.364 1.00 0.00 C ATOM 209 NE2 HIS A 14 -4.457 10.283 -8.870 1.00 0.00 N ATOM 210 H HIS A 14 -2.045 6.361 -7.238 1.00 0.00 H ATOM 211 HA HIS A 14 -0.530 8.715 -8.231 1.00 0.00 H ATOM 212 HB2 HIS A 14 -2.413 8.475 -5.804 1.00 0.00 H ATOM 213 HB3 HIS A 14 -1.277 9.796 -5.993 1.00 0.00 H ATOM 214 HD1 HIS A 14 -2.451 11.743 -7.020 1.00 0.00 H ATOM 215 HD2 HIS A 14 -3.963 8.249 -8.447 1.00 0.00 H ATOM 216 HE1 HIS A 14 -4.218 12.370 -8.623 1.00 0.00 H ATOM 217 N GLN A 15 -0.063 7.429 -5.275 1.00 0.00 N ATOM 218 CA GLN A 15 0.960 6.827 -4.355 1.00 0.00 C ATOM 219 C GLN A 15 1.189 5.384 -4.807 1.00 0.00 C ATOM 220 O GLN A 15 2.200 4.780 -4.510 1.00 0.00 O ATOM 221 CB GLN A 15 0.431 6.839 -2.915 1.00 0.00 C ATOM 222 CG GLN A 15 0.053 8.271 -2.495 1.00 0.00 C ATOM 223 CD GLN A 15 -0.399 8.251 -1.030 1.00 0.00 C ATOM 224 OE1 GLN A 15 0.321 8.649 -0.136 1.00 0.00 O ATOM 225 NE2 GLN A 15 -1.588 7.795 -0.744 1.00 0.00 N ATOM 226 H GLN A 15 -0.923 7.727 -4.919 1.00 0.00 H ATOM 227 HA GLN A 15 1.900 7.348 -4.446 1.00 0.00 H ATOM 228 HB2 GLN A 15 -0.436 6.197 -2.847 1.00 0.00 H ATOM 229 HB3 GLN A 15 1.196 6.458 -2.256 1.00 0.00 H ATOM 230 HG2 GLN A 15 0.903 8.932 -2.591 1.00 0.00 H ATOM 231 HG3 GLN A 15 -0.757 8.647 -3.101 1.00 0.00 H ATOM 232 HE21 GLN A 15 -2.173 7.471 -1.459 1.00 0.00 H ATOM 233 HE22 GLN A 15 -1.892 7.774 0.187 1.00 0.00 H ATOM 234 N GLU A 16 0.215 4.887 -5.524 1.00 0.00 N ATOM 235 CA GLU A 16 0.250 3.505 -6.061 1.00 0.00 C ATOM 236 C GLU A 16 1.603 3.241 -6.736 1.00 0.00 C ATOM 237 O GLU A 16 2.265 2.268 -6.426 1.00 0.00 O ATOM 238 CB GLU A 16 -0.897 3.376 -7.055 1.00 0.00 C ATOM 239 CG GLU A 16 -0.831 2.018 -7.760 1.00 0.00 C ATOM 240 CD GLU A 16 -2.059 1.874 -8.682 1.00 0.00 C ATOM 241 OE1 GLU A 16 -3.140 1.706 -8.138 1.00 0.00 O ATOM 242 OE2 GLU A 16 -1.849 1.941 -9.882 1.00 0.00 O ATOM 243 H GLU A 16 -0.569 5.443 -5.716 1.00 0.00 H ATOM 244 HA GLU A 16 0.110 2.814 -5.247 1.00 0.00 H ATOM 245 HB2 GLU A 16 -1.837 3.476 -6.529 1.00 0.00 H ATOM 246 HB3 GLU A 16 -0.821 4.170 -7.780 1.00 0.00 H ATOM 247 HG2 GLU A 16 0.079 1.959 -8.344 1.00 0.00 H ATOM 248 HG3 GLU A 16 -0.819 1.225 -7.025 1.00 0.00 H ATOM 249 N LEU A 17 1.972 4.122 -7.633 1.00 0.00 N ATOM 250 CA LEU A 17 3.270 3.947 -8.340 1.00 0.00 C ATOM 251 C LEU A 17 4.440 4.406 -7.490 1.00 0.00 C ATOM 252 O LEU A 17 5.576 4.077 -7.758 1.00 0.00 O ATOM 253 CB LEU A 17 3.229 4.731 -9.676 1.00 0.00 C ATOM 254 CG LEU A 17 3.134 6.254 -9.401 1.00 0.00 C ATOM 255 CD1 LEU A 17 4.397 6.968 -9.929 1.00 0.00 C ATOM 256 CD2 LEU A 17 1.880 6.833 -10.085 1.00 0.00 C ATOM 257 H LEU A 17 1.407 4.892 -7.838 1.00 0.00 H ATOM 258 HA LEU A 17 3.395 2.902 -8.491 1.00 0.00 H ATOM 259 HB2 LEU A 17 4.120 4.501 -10.243 1.00 0.00 H ATOM 260 HB3 LEU A 17 2.378 4.393 -10.249 1.00 0.00 H ATOM 261 HG LEU A 17 3.063 6.411 -8.339 1.00 0.00 H ATOM 262 HD11 LEU A 17 5.275 6.570 -9.442 1.00 0.00 H ATOM 263 HD12 LEU A 17 4.496 6.822 -10.995 1.00 0.00 H ATOM 264 HD13 LEU A 17 4.339 8.026 -9.724 1.00 0.00 H ATOM 265 HD21 LEU A 17 1.004 6.300 -9.748 1.00 0.00 H ATOM 266 HD22 LEU A 17 1.768 7.878 -9.835 1.00 0.00 H ATOM 267 HD23 LEU A 17 1.954 6.735 -11.159 1.00 0.00 H ATOM 268 N VAL A 18 4.148 5.165 -6.474 1.00 0.00 N ATOM 269 CA VAL A 18 5.248 5.640 -5.591 1.00 0.00 C ATOM 270 C VAL A 18 5.707 4.426 -4.790 1.00 0.00 C ATOM 271 O VAL A 18 6.810 4.399 -4.291 1.00 0.00 O ATOM 272 CB VAL A 18 4.705 6.729 -4.682 1.00 0.00 C ATOM 273 CG1 VAL A 18 5.838 7.236 -3.771 1.00 0.00 C ATOM 274 CG2 VAL A 18 4.217 7.836 -5.619 1.00 0.00 C ATOM 275 H VAL A 18 3.220 5.422 -6.297 1.00 0.00 H ATOM 276 HA VAL A 18 6.068 6.002 -6.196 1.00 0.00 H ATOM 277 HB VAL A 18 3.894 6.360 -4.075 1.00 0.00 H ATOM 278 HG11 VAL A 18 6.750 7.366 -4.337 1.00 0.00 H ATOM 279 HG12 VAL A 18 5.564 8.174 -3.315 1.00 0.00 H ATOM 280 HG13 VAL A 18 6.018 6.510 -2.991 1.00 0.00 H ATOM 281 HG21 VAL A 18 5.023 8.149 -6.268 1.00 0.00 H ATOM 282 HG22 VAL A 18 3.423 7.446 -6.237 1.00 0.00 H ATOM 283 HG23 VAL A 18 3.846 8.674 -5.055 1.00 0.00 H ATOM 284 N PHE A 19 4.828 3.458 -4.707 1.00 0.00 N ATOM 285 CA PHE A 19 5.138 2.203 -3.963 1.00 0.00 C ATOM 286 C PHE A 19 6.074 1.383 -4.852 1.00 0.00 C ATOM 287 O PHE A 19 6.832 0.553 -4.388 1.00 0.00 O ATOM 288 CB PHE A 19 3.858 1.393 -3.712 1.00 0.00 C ATOM 289 CG PHE A 19 2.760 2.228 -3.032 1.00 0.00 C ATOM 290 CD1 PHE A 19 3.064 3.252 -2.150 1.00 0.00 C ATOM 291 CD2 PHE A 19 1.435 1.942 -3.298 1.00 0.00 C ATOM 292 CE1 PHE A 19 2.058 3.975 -1.544 1.00 0.00 C ATOM 293 CE2 PHE A 19 0.428 2.666 -2.690 1.00 0.00 C ATOM 294 CZ PHE A 19 0.739 3.681 -1.814 1.00 0.00 C ATOM 295 H PHE A 19 3.957 3.566 -5.145 1.00 0.00 H ATOM 296 HA PHE A 19 5.633 2.455 -3.038 1.00 0.00 H ATOM 297 HB2 PHE A 19 3.475 1.014 -4.648 1.00 0.00 H ATOM 298 HB3 PHE A 19 4.085 0.553 -3.072 1.00 0.00 H ATOM 299 HD1 PHE A 19 4.095 3.491 -1.940 1.00 0.00 H ATOM 300 HD2 PHE A 19 1.186 1.150 -3.993 1.00 0.00 H ATOM 301 HE1 PHE A 19 2.305 4.770 -0.857 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.605 2.435 -2.904 1.00 0.00 H ATOM 303 HZ PHE A 19 -0.050 4.246 -1.339 1.00 0.00 H ATOM 304 N PHE A 20 5.976 1.670 -6.126 1.00 0.00 N ATOM 305 CA PHE A 20 6.817 0.962 -7.135 1.00 0.00 C ATOM 306 C PHE A 20 8.184 1.649 -7.096 1.00 0.00 C ATOM 307 O PHE A 20 9.211 1.009 -7.035 1.00 0.00 O ATOM 308 CB PHE A 20 6.123 1.093 -8.518 1.00 0.00 C ATOM 309 CG PHE A 20 7.170 1.137 -9.646 1.00 0.00 C ATOM 310 CD1 PHE A 20 7.845 -0.012 -10.016 1.00 0.00 C ATOM 311 CD2 PHE A 20 7.454 2.326 -10.295 1.00 0.00 C ATOM 312 CE1 PHE A 20 8.790 0.025 -11.018 1.00 0.00 C ATOM 313 CE2 PHE A 20 8.401 2.362 -11.298 1.00 0.00 C ATOM 314 CZ PHE A 20 9.069 1.212 -11.660 1.00 0.00 C ATOM 315 H PHE A 20 5.342 2.371 -6.403 1.00 0.00 H ATOM 316 HA PHE A 20 6.924 -0.077 -6.856 1.00 0.00 H ATOM 317 HB2 PHE A 20 5.477 0.241 -8.667 1.00 0.00 H ATOM 318 HB3 PHE A 20 5.512 1.979 -8.560 1.00 0.00 H ATOM 319 HD1 PHE A 20 7.629 -0.945 -9.515 1.00 0.00 H ATOM 320 HD2 PHE A 20 6.934 3.232 -10.018 1.00 0.00 H ATOM 321 HE1 PHE A 20 9.313 -0.878 -11.299 1.00 0.00 H ATOM 322 HE2 PHE A 20 8.618 3.293 -11.800 1.00 0.00 H ATOM 323 HZ PHE A 20 9.811 1.241 -12.445 1.00 0.00 H ATOM 324 N ALA A 21 8.152 2.954 -7.132 1.00 0.00 N ATOM 325 CA ALA A 21 9.402 3.758 -7.095 1.00 0.00 C ATOM 326 C ALA A 21 10.111 3.369 -5.800 1.00 0.00 C ATOM 327 O ALA A 21 11.313 3.208 -5.751 1.00 0.00 O ATOM 328 CB ALA A 21 9.023 5.252 -7.104 1.00 0.00 C ATOM 329 H ALA A 21 7.294 3.409 -7.183 1.00 0.00 H ATOM 330 HA ALA A 21 10.021 3.488 -7.935 1.00 0.00 H ATOM 331 HB1 ALA A 21 8.017 5.377 -7.476 1.00 0.00 H ATOM 332 HB2 ALA A 21 9.071 5.670 -6.108 1.00 0.00 H ATOM 333 HB3 ALA A 21 9.692 5.803 -7.747 1.00 0.00 H ATOM 334 N GLU A 22 9.299 3.219 -4.786 1.00 0.00 N ATOM 335 CA GLU A 22 9.808 2.838 -3.440 1.00 0.00 C ATOM 336 C GLU A 22 10.509 1.470 -3.515 1.00 0.00 C ATOM 337 O GLU A 22 11.506 1.244 -2.857 1.00 0.00 O ATOM 338 CB GLU A 22 8.585 2.835 -2.481 1.00 0.00 C ATOM 339 CG GLU A 22 8.719 1.868 -1.278 1.00 0.00 C ATOM 340 CD GLU A 22 7.956 0.564 -1.588 1.00 0.00 C ATOM 341 OE1 GLU A 22 6.742 0.599 -1.452 1.00 0.00 O ATOM 342 OE2 GLU A 22 8.621 -0.394 -1.947 1.00 0.00 O ATOM 343 H GLU A 22 8.336 3.363 -4.919 1.00 0.00 H ATOM 344 HA GLU A 22 10.519 3.587 -3.150 1.00 0.00 H ATOM 345 HB2 GLU A 22 8.439 3.838 -2.104 1.00 0.00 H ATOM 346 HB3 GLU A 22 7.710 2.569 -3.047 1.00 0.00 H ATOM 347 HG2 GLU A 22 9.753 1.644 -1.058 1.00 0.00 H ATOM 348 HG3 GLU A 22 8.280 2.325 -0.402 1.00 0.00 H ATOM 349 N ASP A 23 9.954 0.606 -4.327 1.00 0.00 N ATOM 350 CA ASP A 23 10.523 -0.767 -4.507 1.00 0.00 C ATOM 351 C ASP A 23 11.890 -0.643 -5.199 1.00 0.00 C ATOM 352 O ASP A 23 12.862 -1.221 -4.752 1.00 0.00 O ATOM 353 CB ASP A 23 9.490 -1.605 -5.347 1.00 0.00 C ATOM 354 CG ASP A 23 10.077 -2.163 -6.663 1.00 0.00 C ATOM 355 OD1 ASP A 23 10.816 -3.129 -6.559 1.00 0.00 O ATOM 356 OD2 ASP A 23 9.758 -1.597 -7.695 1.00 0.00 O ATOM 357 H ASP A 23 9.154 0.876 -4.820 1.00 0.00 H ATOM 358 HA ASP A 23 10.661 -1.219 -3.535 1.00 0.00 H ATOM 359 HB2 ASP A 23 9.152 -2.438 -4.748 1.00 0.00 H ATOM 360 HB3 ASP A 23 8.625 -1.002 -5.579 1.00 0.00 H ATOM 361 N VAL A 24 11.904 0.109 -6.272 1.00 0.00 N ATOM 362 CA VAL A 24 13.159 0.333 -7.057 1.00 0.00 C ATOM 363 C VAL A 24 14.264 0.860 -6.122 1.00 0.00 C ATOM 364 O VAL A 24 15.341 0.298 -6.063 1.00 0.00 O ATOM 365 CB VAL A 24 12.859 1.358 -8.188 1.00 0.00 C ATOM 366 CG1 VAL A 24 14.163 1.711 -8.946 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.847 0.749 -9.183 1.00 0.00 C ATOM 368 H VAL A 24 11.066 0.523 -6.559 1.00 0.00 H ATOM 369 HA VAL A 24 13.476 -0.611 -7.478 1.00 0.00 H ATOM 370 HB VAL A 24 12.441 2.258 -7.764 1.00 0.00 H ATOM 371 HG11 VAL A 24 14.768 0.829 -9.093 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.936 2.141 -9.911 1.00 0.00 H ATOM 373 HG13 VAL A 24 14.728 2.432 -8.375 1.00 0.00 H ATOM 374 HG21 VAL A 24 12.198 -0.208 -9.542 1.00 0.00 H ATOM 375 HG22 VAL A 24 10.891 0.609 -8.705 1.00 0.00 H ATOM 376 HG23 VAL A 24 11.710 1.409 -10.028 1.00 0.00 H ATOM 377 N GLY A 25 13.953 1.925 -5.425 1.00 0.00 N ATOM 378 CA GLY A 25 14.929 2.544 -4.475 1.00 0.00 C ATOM 379 C GLY A 25 15.934 3.466 -5.173 1.00 0.00 C ATOM 380 O GLY A 25 16.318 4.476 -4.617 1.00 0.00 O ATOM 381 H GLY A 25 13.067 2.326 -5.530 1.00 0.00 H ATOM 382 HA2 GLY A 25 14.375 3.120 -3.748 1.00 0.00 H ATOM 383 HA3 GLY A 25 15.470 1.763 -3.958 1.00 0.00 H ATOM 384 N SER A 26 16.331 3.096 -6.367 1.00 0.00 N ATOM 385 CA SER A 26 17.313 3.913 -7.155 1.00 0.00 C ATOM 386 C SER A 26 16.799 5.343 -7.369 1.00 0.00 C ATOM 387 O SER A 26 17.567 6.282 -7.441 1.00 0.00 O ATOM 388 CB SER A 26 17.548 3.245 -8.520 1.00 0.00 C ATOM 389 OG SER A 26 17.805 1.882 -8.210 1.00 0.00 O ATOM 390 H SER A 26 15.980 2.269 -6.756 1.00 0.00 H ATOM 391 HA SER A 26 18.240 3.960 -6.603 1.00 0.00 H ATOM 392 HB2 SER A 26 16.677 3.311 -9.156 1.00 0.00 H ATOM 393 HB3 SER A 26 18.406 3.665 -9.024 1.00 0.00 H ATOM 394 HG SER A 26 18.683 1.664 -8.530 1.00 0.00 H ATOM 395 N ASN A 27 15.498 5.439 -7.460 1.00 0.00 N ATOM 396 CA ASN A 27 14.807 6.750 -7.668 1.00 0.00 C ATOM 397 C ASN A 27 14.099 7.185 -6.375 1.00 0.00 C ATOM 398 O ASN A 27 13.586 8.285 -6.299 1.00 0.00 O ATOM 399 CB ASN A 27 13.779 6.592 -8.805 1.00 0.00 C ATOM 400 CG ASN A 27 12.854 5.396 -8.522 1.00 0.00 C ATOM 401 OD1 ASN A 27 12.795 4.449 -9.278 1.00 0.00 O ATOM 402 ND2 ASN A 27 12.115 5.398 -7.447 1.00 0.00 N ATOM 403 H ASN A 27 14.960 4.624 -7.387 1.00 0.00 H ATOM 404 HA ASN A 27 15.531 7.506 -7.938 1.00 0.00 H ATOM 405 HB2 ASN A 27 13.175 7.483 -8.897 1.00 0.00 H ATOM 406 HB3 ASN A 27 14.291 6.422 -9.742 1.00 0.00 H ATOM 407 HD21 ASN A 27 12.143 6.153 -6.824 1.00 0.00 H ATOM 408 HD22 ASN A 27 11.530 4.637 -7.263 1.00 0.00 H ATOM 409 N LYS A 28 14.100 6.296 -5.408 1.00 0.00 N ATOM 410 CA LYS A 28 13.457 6.540 -4.080 1.00 0.00 C ATOM 411 C LYS A 28 11.949 6.828 -4.285 1.00 0.00 C ATOM 412 O LYS A 28 11.551 7.983 -4.255 1.00 0.00 O ATOM 413 CB LYS A 28 14.187 7.744 -3.375 1.00 0.00 C ATOM 414 CG LYS A 28 15.658 7.370 -3.051 1.00 0.00 C ATOM 415 CD LYS A 28 16.614 8.019 -4.080 1.00 0.00 C ATOM 416 CE LYS A 28 18.060 7.543 -3.828 1.00 0.00 C ATOM 417 NZ LYS A 28 18.363 6.350 -4.668 1.00 0.00 N ATOM 418 OXT LYS A 28 11.262 5.838 -4.471 1.00 0.00 O ATOM 419 H LYS A 28 14.539 5.434 -5.562 1.00 0.00 H ATOM 420 HA LYS A 28 13.564 5.648 -3.479 1.00 0.00 H ATOM 421 HB2 LYS A 28 14.148 8.631 -3.989 1.00 0.00 H ATOM 422 HB3 LYS A 28 13.677 7.961 -2.449 1.00 0.00 H ATOM 423 HG2 LYS A 28 15.900 7.737 -2.065 1.00 0.00 H ATOM 424 HG3 LYS A 28 15.784 6.297 -3.050 1.00 0.00 H ATOM 425 HD2 LYS A 28 16.318 7.757 -5.086 1.00 0.00 H ATOM 426 HD3 LYS A 28 16.571 9.095 -3.982 1.00 0.00 H ATOM 427 HE2 LYS A 28 18.755 8.328 -4.088 1.00 0.00 H ATOM 428 HE3 LYS A 28 18.209 7.280 -2.791 1.00 0.00 H ATOM 429 HZ1 LYS A 28 17.528 6.108 -5.239 1.00 0.00 H ATOM 430 HZ2 LYS A 28 19.162 6.563 -5.299 1.00 0.00 H ATOM 431 HZ3 LYS A 28 18.606 5.545 -4.056 1.00 0.00 H TER 432 LYS A 28