ATOM 1 C GLY A 1 -23.853 -9.074 -11.442 1.00 0.00 A ATOM 2 CA GLY A 1 -23.467 -8.230 -10.226 1.00 0.00 A ATOM 3 HT1 GLY A 1 -24.112 -6.442 -9.373 1.00 0.00 A ATOM 4 HA2 GLY A 1 -22.459 -7.836 -10.358 1.00 0.00 A ATOM 5 HA1 GLY A 1 -23.450 -8.856 -9.334 1.00 0.00 A ATOM 6 N GLY A 1 -24.400 -7.133 -10.036 1.00 0.00 A ATOM 7 O GLY A 1 -23.381 -8.826 -12.550 1.00 0.00 A ATOM 8 C SER A 2 -26.003 -10.153 -13.264 1.00 0.00 A ATOM 9 CA SER A 2 -25.164 -10.938 -12.254 1.00 0.00 A ATOM 10 CB SER A 2 -25.972 -12.108 -11.688 1.00 0.00 A ATOM 11 HN SER A 2 -25.088 -10.250 -10.289 1.00 0.00 A ATOM 12 HA SER A 2 -24.256 -11.317 -12.723 1.00 0.00 A ATOM 13 HB2 SER A 2 -26.822 -11.722 -11.126 1.00 0.00 A ATOM 14 HB1 SER A 2 -26.375 -12.701 -12.509 1.00 0.00 A ATOM 15 HG SER A 2 -25.092 -12.524 -9.939 1.00 0.00 A ATOM 16 N SER A 2 -24.708 -10.055 -11.193 1.00 0.00 A ATOM 17 O SER A 2 -26.731 -9.234 -12.891 1.00 0.00 A ATOM 18 OG SER A 2 -25.183 -12.941 -10.843 1.00 0.00 A ATOM 19 C SER A 3 -26.528 -8.368 -15.426 1.00 0.00 A ATOM 20 CA SER A 3 -26.610 -9.887 -15.590 1.00 0.00 A ATOM 21 CB SER A 3 -28.071 -10.340 -15.609 1.00 0.00 A ATOM 22 HN SER A 3 -25.278 -11.291 -14.819 1.00 0.00 A ATOM 23 HA SER A 3 -26.121 -10.199 -16.513 1.00 0.00 A ATOM 24 HB2 SER A 3 -28.114 -11.429 -15.573 1.00 0.00 A ATOM 25 HB1 SER A 3 -28.577 -9.972 -14.716 1.00 0.00 A ATOM 26 HG SER A 3 -29.455 -9.208 -16.508 1.00 0.00 A ATOM 27 N SER A 3 -25.873 -10.543 -14.524 1.00 0.00 A ATOM 28 O SER A 3 -27.452 -7.745 -14.907 1.00 0.00 A ATOM 29 OG SER A 3 -28.759 -9.877 -16.768 1.00 0.00 A ATOM 30 C GLY A 4 -24.594 -5.835 -17.084 1.00 0.00 A ATOM 31 CA GLY A 4 -25.196 -6.382 -15.788 1.00 0.00 A ATOM 32 HN GLY A 4 -24.664 -8.329 -16.300 1.00 0.00 A ATOM 33 HA2 GLY A 4 -26.142 -5.880 -15.583 1.00 0.00 A ATOM 34 HA1 GLY A 4 -24.531 -6.162 -14.953 1.00 0.00 A ATOM 35 N GLY A 4 -25.411 -7.816 -15.878 1.00 0.00 A ATOM 36 O GLY A 4 -25.322 -5.498 -18.017 1.00 0.00 A ATOM 37 C SER A 5 -21.505 -6.275 -18.710 1.00 0.00 A ATOM 38 CA SER A 5 -22.563 -5.263 -18.267 1.00 0.00 A ATOM 39 CB SER A 5 -21.913 -3.909 -17.978 1.00 0.00 A ATOM 40 HN SER A 5 -22.687 -6.039 -16.337 1.00 0.00 A ATOM 41 HA SER A 5 -23.325 -5.143 -19.037 1.00 0.00 A ATOM 42 HB2 SER A 5 -22.566 -3.325 -17.328 1.00 0.00 A ATOM 43 HB1 SER A 5 -20.980 -4.062 -17.436 1.00 0.00 A ATOM 44 HG SER A 5 -22.396 -2.528 -19.343 1.00 0.00 A ATOM 45 N SER A 5 -23.271 -5.763 -17.101 1.00 0.00 A ATOM 46 O SER A 5 -20.550 -6.540 -17.982 1.00 0.00 A ATOM 47 OG SER A 5 -21.654 -3.175 -19.171 1.00 0.00 A ATOM 48 C SER A 6 -20.788 -7.711 -21.980 1.00 0.00 A ATOM 49 CA SER A 6 -20.787 -7.792 -20.453 1.00 0.00 A ATOM 50 CB SER A 6 -21.146 -9.207 -19.996 1.00 0.00 A ATOM 51 HN SER A 6 -22.491 -6.594 -20.489 1.00 0.00 A ATOM 52 HA SER A 6 -19.810 -7.519 -20.055 1.00 0.00 A ATOM 53 HB2 SER A 6 -20.543 -9.929 -20.545 1.00 0.00 A ATOM 54 HB1 SER A 6 -20.898 -9.321 -18.941 1.00 0.00 A ATOM 55 HG SER A 6 -23.089 -8.861 -19.664 1.00 0.00 A ATOM 56 N SER A 6 -21.711 -6.814 -19.903 1.00 0.00 A ATOM 57 O SER A 6 -21.686 -7.116 -22.574 1.00 0.00 A ATOM 58 OG SER A 6 -22.528 -9.497 -20.192 1.00 0.00 A ATOM 59 C GLY A 7 -19.065 -6.998 -24.524 1.00 0.00 A ATOM 60 CA GLY A 7 -19.642 -8.323 -24.021 1.00 0.00 A ATOM 61 HN GLY A 7 -19.044 -8.800 -22.083 1.00 0.00 A ATOM 62 HA2 GLY A 7 -18.997 -9.146 -24.330 1.00 0.00 A ATOM 63 HA1 GLY A 7 -20.618 -8.495 -24.475 1.00 0.00 A ATOM 64 N GLY A 7 -19.770 -8.318 -22.574 1.00 0.00 A ATOM 65 O GLY A 7 -19.097 -5.994 -23.815 1.00 0.00 A ATOM 66 C GLU A 8 -19.056 -4.833 -26.675 1.00 0.00 A ATOM 67 CA GLU A 8 -17.965 -5.856 -26.351 1.00 0.00 A ATOM 68 CB GLU A 8 -17.165 -6.219 -27.602 1.00 0.00 A ATOM 69 CD GLU A 8 -16.043 -5.032 -29.524 1.00 0.00 A ATOM 70 CG GLU A 8 -16.230 -5.076 -28.006 1.00 0.00 A ATOM 71 HN GLU A 8 -18.527 -7.861 -26.314 1.00 0.00 A ATOM 72 HA GLU A 8 -17.289 -5.449 -25.599 1.00 0.00 A ATOM 73 HB2 GLU A 8 -16.582 -7.121 -27.417 1.00 0.00 A ATOM 74 HB1 GLU A 8 -17.847 -6.443 -28.423 1.00 0.00 A ATOM 75 HG2 GLU A 8 -16.639 -4.128 -27.659 1.00 0.00 A ATOM 76 HG1 GLU A 8 -15.263 -5.204 -27.521 1.00 0.00 A ATOM 77 N GLU A 8 -18.549 -7.040 -25.744 1.00 0.00 A ATOM 78 O GLU A 8 -19.056 -3.727 -26.135 1.00 0.00 A ATOM 79 OE1 GLU A 8 -16.999 -4.595 -30.201 1.00 0.00 A ATOM 80 OE2 GLU A 8 -14.949 -5.436 -29.973 1.00 0.00 A ATOM 81 C TYR A 9 -21.573 -3.556 -26.771 1.00 0.00 A ATOM 82 CA TYR A 9 -21.054 -4.371 -27.958 1.00 0.00 A ATOM 83 CB TYR A 9 -22.167 -5.297 -28.450 1.00 0.00 A ATOM 84 CD1 TYR A 9 -23.435 -4.184 -30.324 1.00 0.00 A ATOM 85 CD2 TYR A 9 -21.886 -5.919 -30.877 1.00 0.00 A ATOM 86 CE1 TYR A 9 -23.755 -4.025 -31.719 1.00 0.00 A ATOM 87 CE2 TYR A 9 -22.206 -5.760 -32.272 1.00 0.00 A ATOM 88 CG TYR A 9 -22.507 -5.128 -29.932 1.00 0.00 A ATOM 89 CZ TYR A 9 -23.125 -4.821 -32.624 1.00 0.00 A ATOM 90 HN TYR A 9 -19.953 -6.139 -27.989 1.00 0.00 A ATOM 91 HA TYR A 9 -20.679 -3.689 -28.721 1.00 0.00 A ATOM 92 HB2 TYR A 9 -21.871 -6.331 -28.272 1.00 0.00 A ATOM 93 HB1 TYR A 9 -23.065 -5.116 -27.859 1.00 0.00 A ATOM 94 HD1 TYR A 9 -23.925 -3.560 -29.578 1.00 0.00 A ATOM 95 HD2 TYR A 9 -21.153 -6.664 -30.568 1.00 0.00 A ATOM 96 HE1 TYR A 9 -24.486 -3.284 -32.042 1.00 0.00 A ATOM 97 HE2 TYR A 9 -21.723 -6.378 -33.029 1.00 0.00 A ATOM 98 HH TYR A 9 -24.259 -5.179 -34.162 1.00 0.00 A ATOM 99 N TYR A 9 -19.960 -5.238 -27.555 1.00 0.00 A ATOM 100 O TYR A 9 -21.565 -2.326 -26.807 1.00 0.00 A ATOM 101 OH TYR A 9 -23.427 -4.670 -33.942 1.00 0.00 A ATOM 102 C GLY A 10 -21.712 -2.392 -24.193 1.00 0.00 A ATOM 103 CA GLY A 10 -22.533 -3.632 -24.552 1.00 0.00 A ATOM 104 HN GLY A 10 -22.014 -5.273 -25.726 1.00 0.00 A ATOM 105 HA2 GLY A 10 -23.574 -3.351 -24.711 1.00 0.00 A ATOM 106 HA1 GLY A 10 -22.516 -4.337 -23.721 1.00 0.00 A ATOM 107 N GLY A 10 -22.011 -4.274 -25.748 1.00 0.00 A ATOM 108 O GLY A 10 -22.209 -1.270 -24.277 1.00 0.00 A ATOM 109 C TYR A 11 -19.757 -0.349 -24.358 1.00 0.00 A ATOM 110 CA TYR A 11 -19.576 -1.553 -23.430 1.00 0.00 A ATOM 111 CB TYR A 11 -18.157 -2.100 -23.597 1.00 0.00 A ATOM 112 CD1 TYR A 11 -17.901 -3.386 -21.443 1.00 0.00 A ATOM 113 CD2 TYR A 11 -16.336 -1.643 -21.915 1.00 0.00 A ATOM 114 CE1 TYR A 11 -17.228 -3.655 -20.199 1.00 0.00 A ATOM 115 CE2 TYR A 11 -15.662 -1.911 -20.671 1.00 0.00 A ATOM 116 CG TYR A 11 -17.441 -2.386 -22.275 1.00 0.00 A ATOM 117 CZ TYR A 11 -16.141 -2.904 -19.874 1.00 0.00 A ATOM 118 HN TYR A 11 -20.074 -3.552 -23.737 1.00 0.00 A ATOM 119 HA TYR A 11 -19.815 -1.254 -22.409 1.00 0.00 A ATOM 120 HB2 TYR A 11 -18.200 -3.020 -24.181 1.00 0.00 A ATOM 121 HB1 TYR A 11 -17.568 -1.386 -24.170 1.00 0.00 A ATOM 122 HD1 TYR A 11 -18.775 -3.973 -21.727 1.00 0.00 A ATOM 123 HD2 TYR A 11 -15.973 -0.852 -22.572 1.00 0.00 A ATOM 124 HE1 TYR A 11 -17.580 -4.442 -19.533 1.00 0.00 A ATOM 125 HE2 TYR A 11 -14.788 -1.332 -20.374 1.00 0.00 A ATOM 126 HH TYR A 11 -15.950 -3.918 -18.227 1.00 0.00 A ATOM 127 N TYR A 11 -20.470 -2.636 -23.802 1.00 0.00 A ATOM 128 O TYR A 11 -19.947 0.774 -23.893 1.00 0.00 A ATOM 129 OH TYR A 11 -15.504 -3.157 -18.699 1.00 0.00 A ATOM 130 C GLU A 12 -21.047 1.307 -26.307 1.00 0.00 A ATOM 131 CA GLU A 12 -19.847 0.421 -26.649 1.00 0.00 A ATOM 132 CB GLU A 12 -19.987 -0.175 -28.051 1.00 0.00 A ATOM 133 CD GLU A 12 -20.116 1.847 -29.553 1.00 0.00 A ATOM 134 CG GLU A 12 -19.248 0.677 -29.085 1.00 0.00 A ATOM 135 HN GLU A 12 -19.538 -1.541 -26.021 1.00 0.00 A ATOM 136 HA GLU A 12 -18.929 1.006 -26.599 1.00 0.00 A ATOM 137 HB2 GLU A 12 -19.590 -1.190 -28.060 1.00 0.00 A ATOM 138 HB1 GLU A 12 -21.042 -0.242 -28.318 1.00 0.00 A ATOM 139 HG2 GLU A 12 -18.322 1.057 -28.653 1.00 0.00 A ATOM 140 HG1 GLU A 12 -18.971 0.060 -29.939 1.00 0.00 A ATOM 141 N GLU A 12 -19.693 -0.625 -25.652 1.00 0.00 A ATOM 142 O GLU A 12 -20.904 2.518 -26.147 1.00 0.00 A ATOM 143 OE1 GLU A 12 -20.885 2.356 -28.710 1.00 0.00 A ATOM 144 OE2 GLU A 12 -19.990 2.205 -30.744 1.00 0.00 A ATOM 145 C ASP A 13 -23.198 2.248 -24.643 1.00 0.00 A ATOM 146 CA ASP A 13 -23.427 1.383 -25.884 1.00 0.00 A ATOM 147 CB ASP A 13 -24.569 0.411 -25.579 1.00 0.00 A ATOM 148 CG ASP A 13 -24.711 -0.750 -26.565 1.00 0.00 A ATOM 149 HN ASP A 13 -22.312 -0.317 -26.335 1.00 0.00 A ATOM 150 HA ASP A 13 -23.652 1.976 -26.770 1.00 0.00 A ATOM 151 HB2 ASP A 13 -24.421 0.003 -24.579 1.00 0.00 A ATOM 152 HB1 ASP A 13 -25.505 0.969 -25.561 1.00 0.00 A ATOM 153 N ASP A 13 -22.203 0.668 -26.204 1.00 0.00 A ATOM 154 O ASP A 13 -23.404 3.460 -24.680 1.00 0.00 A ATOM 155 OD1 ASP A 13 -24.037 -1.777 -26.332 1.00 0.00 A ATOM 156 OD2 ASP A 13 -25.489 -0.585 -27.529 1.00 0.00 A ATOM 157 C LEU A 14 -21.792 3.601 -22.616 1.00 0.00 A ATOM 158 CA LEU A 14 -22.516 2.285 -22.323 1.00 0.00 A ATOM 159 CB LEU A 14 -21.765 1.373 -21.350 1.00 0.00 A ATOM 160 CD1 LEU A 14 -23.616 0.566 -19.840 1.00 0.00 A ATOM 161 CD2 LEU A 14 -21.248 0.777 -18.955 1.00 0.00 A ATOM 162 CG LEU A 14 -22.298 1.338 -19.916 1.00 0.00 A ATOM 163 HN LEU A 14 -22.610 0.605 -23.551 1.00 0.00 A ATOM 164 HA LEU A 14 -23.480 2.514 -21.870 1.00 0.00 A ATOM 165 HB2 LEU A 14 -21.781 0.358 -21.748 1.00 0.00 A ATOM 166 HB1 LEU A 14 -20.721 1.687 -21.322 1.00 0.00 A ATOM 167 HD11 LEU A 14 -23.412 -0.482 -19.622 1.00 0.00 A ATOM 168 HD12 LEU A 14 -24.238 0.987 -19.050 1.00 0.00 A ATOM 169 HD13 LEU A 14 -24.138 0.644 -20.794 1.00 0.00 A ATOM 170 HD21 LEU A 14 -20.996 -0.243 -19.247 1.00 0.00 A ATOM 171 HD22 LEU A 14 -20.353 1.397 -18.992 1.00 0.00 A ATOM 172 HD23 LEU A 14 -21.648 0.776 -17.941 1.00 0.00 A ATOM 173 HG LEU A 14 -22.505 2.362 -19.604 1.00 0.00 A ATOM 174 N LEU A 14 -22.775 1.591 -23.573 1.00 0.00 A ATOM 175 O LEU A 14 -22.215 4.661 -22.157 1.00 0.00 A ATOM 176 C ARG A 15 -19.295 5.276 -22.489 1.00 0.00 A ATOM 177 CA ARG A 15 -19.928 4.658 -23.737 1.00 0.00 A ATOM 178 CB ARG A 15 -20.792 5.709 -24.436 1.00 0.00 A ATOM 179 CD ARG A 15 -20.777 7.600 -26.105 1.00 0.00 A ATOM 180 CG ARG A 15 -19.924 6.719 -25.189 1.00 0.00 A ATOM 181 CZ ARG A 15 -20.675 9.889 -25.126 1.00 0.00 A ATOM 182 HN ARG A 15 -20.377 2.623 -23.747 1.00 0.00 A ATOM 183 HA ARG A 15 -19.165 4.281 -24.419 1.00 0.00 A ATOM 184 HB2 ARG A 15 -21.474 5.221 -25.132 1.00 0.00 A ATOM 185 HB1 ARG A 15 -21.406 6.229 -23.700 1.00 0.00 A ATOM 186 HD2 ARG A 15 -20.729 7.228 -27.128 1.00 0.00 A ATOM 187 HD1 ARG A 15 -21.822 7.554 -25.798 1.00 0.00 A ATOM 188 HE ARG A 15 -19.649 9.299 -26.754 1.00 0.00 A ATOM 189 HG2 ARG A 15 -19.386 7.344 -24.477 1.00 0.00 A ATOM 190 HG1 ARG A 15 -19.176 6.192 -25.780 1.00 0.00 A ATOM 191 HH11 ARG A 15 -21.905 8.600 -24.145 1.00 0.00 A ATOM 192 HH12 ARG A 15 -21.823 10.196 -23.475 1.00 0.00 A ATOM 193 HH21 ARG A 15 -19.542 11.404 -25.871 1.00 0.00 A ATOM 194 HH22 ARG A 15 -20.470 11.801 -24.464 1.00 0.00 A ATOM 195 N ARG A 15 -20.714 3.490 -23.378 1.00 0.00 A ATOM 196 NE ARG A 15 -20.297 8.999 -26.053 1.00 0.00 A ATOM 197 NH1 ARG A 15 -21.541 9.531 -24.168 1.00 0.00 A ATOM 198 NH2 ARG A 15 -20.188 11.137 -25.156 1.00 0.00 A ATOM 199 O ARG A 15 -19.952 6.011 -21.755 1.00 0.00 A ATOM 200 C GLU A 16 -18.003 5.075 -19.842 1.00 0.00 A ATOM 201 CA GLU A 16 -17.296 5.468 -21.141 1.00 0.00 A ATOM 202 CB GLU A 16 -17.126 6.986 -21.235 1.00 0.00 A ATOM 203 CD GLU A 16 -15.039 7.132 -19.827 1.00 0.00 A ATOM 204 CG GLU A 16 -15.647 7.374 -21.210 1.00 0.00 A ATOM 205 HN GLU A 16 -17.498 4.355 -22.890 1.00 0.00 A ATOM 206 HA GLU A 16 -16.315 4.995 -21.186 1.00 0.00 A ATOM 207 HB2 GLU A 16 -17.587 7.351 -22.153 1.00 0.00 A ATOM 208 HB1 GLU A 16 -17.646 7.466 -20.405 1.00 0.00 A ATOM 209 HG2 GLU A 16 -15.103 6.796 -21.957 1.00 0.00 A ATOM 210 HG1 GLU A 16 -15.539 8.425 -21.479 1.00 0.00 A ATOM 211 N GLU A 16 -18.025 4.954 -22.287 1.00 0.00 A ATOM 212 O GLU A 16 -19.183 4.729 -19.854 1.00 0.00 A ATOM 213 OE1 GLU A 16 -15.434 7.867 -18.897 1.00 0.00 A ATOM 214 OE2 GLU A 16 -14.193 6.216 -19.731 1.00 0.00 A ATOM 215 C SER A 17 -19.117 5.523 -17.223 1.00 0.00 A ATOM 216 CA SER A 17 -17.790 4.795 -17.449 1.00 0.00 A ATOM 217 CB SER A 17 -16.800 5.139 -16.335 1.00 0.00 A ATOM 218 HN SER A 17 -16.291 5.422 -18.752 1.00 0.00 A ATOM 219 HA SER A 17 -17.945 3.717 -17.477 1.00 0.00 A ATOM 220 HB2 SER A 17 -15.785 4.943 -16.679 1.00 0.00 A ATOM 221 HB1 SER A 17 -16.860 6.204 -16.112 1.00 0.00 A ATOM 222 HG SER A 17 -17.803 4.805 -14.635 1.00 0.00 A ATOM 223 N SER A 17 -17.251 5.140 -18.753 1.00 0.00 A ATOM 224 O SER A 17 -19.139 6.738 -17.032 1.00 0.00 A ATOM 225 OG SER A 17 -17.051 4.391 -15.148 1.00 0.00 A ATOM 226 C SER A 18 -21.523 6.228 -15.833 1.00 0.00 A ATOM 227 CA SER A 18 -21.520 5.303 -17.052 1.00 0.00 A ATOM 228 CB SER A 18 -22.560 4.195 -16.879 1.00 0.00 A ATOM 229 HN SER A 18 -20.166 3.761 -17.407 1.00 0.00 A ATOM 230 HA SER A 18 -21.737 5.867 -17.960 1.00 0.00 A ATOM 231 HB2 SER A 18 -22.053 3.244 -16.714 1.00 0.00 A ATOM 232 HB1 SER A 18 -23.160 4.395 -15.992 1.00 0.00 A ATOM 233 HG SER A 18 -22.948 4.425 -18.829 1.00 0.00 A ATOM 234 N SER A 18 -20.192 4.748 -17.251 1.00 0.00 A ATOM 235 O SER A 18 -21.863 7.405 -15.943 1.00 0.00 A ATOM 236 OG SER A 18 -23.415 4.084 -18.014 1.00 0.00 A ATOM 237 C ASN A 19 -19.712 6.262 -12.822 1.00 0.00 A ATOM 238 CA ASN A 19 -21.094 6.419 -13.460 1.00 0.00 A ATOM 239 CB ASN A 19 -22.136 5.910 -12.463 1.00 0.00 A ATOM 240 CG ASN A 19 -23.534 6.417 -12.824 1.00 0.00 A ATOM 241 HN ASN A 19 -20.864 4.703 -14.618 1.00 0.00 A ATOM 242 HA ASN A 19 -21.305 7.449 -13.747 1.00 0.00 A ATOM 243 HB2 ASN A 19 -22.132 4.820 -12.452 1.00 0.00 A ATOM 244 HB1 ASN A 19 -21.874 6.239 -11.458 1.00 0.00 A ATOM 245 HD21 ASN A 19 -24.314 4.894 -11.742 1.00 0.00 A ATOM 246 HD22 ASN A 19 -25.473 5.943 -12.488 1.00 0.00 A ATOM 247 N ASN A 19 -21.139 5.661 -14.699 1.00 0.00 A ATOM 248 ND2 ASN A 19 -24.522 5.691 -12.309 1.00 0.00 A ATOM 249 O ASN A 19 -19.229 5.144 -12.647 1.00 0.00 A ATOM 250 OD1 ASN A 19 -23.704 7.401 -13.524 1.00 0.00 A ATOM 251 C SER A 20 -17.933 7.307 -10.354 1.00 0.00 A ATOM 252 CA SER A 20 -17.799 7.400 -11.875 1.00 0.00 A ATOM 253 CB SER A 20 -17.012 8.653 -12.263 1.00 0.00 A ATOM 254 HN SER A 20 -19.516 8.302 -12.636 1.00 0.00 A ATOM 255 HA SER A 20 -17.295 6.518 -12.270 1.00 0.00 A ATOM 256 HB2 SER A 20 -17.498 9.139 -13.110 1.00 0.00 A ATOM 257 HB1 SER A 20 -17.030 9.363 -11.436 1.00 0.00 A ATOM 258 HG SER A 20 -15.052 9.054 -12.233 1.00 0.00 A ATOM 259 N SER A 20 -19.116 7.398 -12.491 1.00 0.00 A ATOM 260 O SER A 20 -17.382 6.398 -9.734 1.00 0.00 A ATOM 261 OG SER A 20 -15.661 8.352 -12.601 1.00 0.00 A ATOM 262 C LEU A 21 -19.107 6.871 -7.846 1.00 0.00 A ATOM 263 CA LEU A 21 -18.880 8.295 -8.360 1.00 0.00 A ATOM 264 CB LEU A 21 -20.012 9.263 -8.010 1.00 0.00 A ATOM 265 CD1 LEU A 21 -19.735 10.889 -6.103 1.00 0.00 A ATOM 266 CD2 LEU A 21 -21.720 9.310 -6.156 1.00 0.00 A ATOM 267 CG LEU A 21 -20.247 9.509 -6.518 1.00 0.00 A ATOM 268 HN LEU A 21 -19.112 8.993 -10.309 1.00 0.00 A ATOM 269 HA LEU A 21 -17.970 8.685 -7.905 1.00 0.00 A ATOM 270 HB2 LEU A 21 -19.804 10.221 -8.488 1.00 0.00 A ATOM 271 HB1 LEU A 21 -20.936 8.883 -8.446 1.00 0.00 A ATOM 272 HD11 LEU A 21 -20.406 11.316 -5.357 1.00 0.00 A ATOM 273 HD12 LEU A 21 -18.735 10.794 -5.680 1.00 0.00 A ATOM 274 HD13 LEU A 21 -19.700 11.542 -6.975 1.00 0.00 A ATOM 275 HD21 LEU A 21 -22.015 10.053 -5.415 1.00 0.00 A ATOM 276 HD22 LEU A 21 -22.333 9.425 -7.050 1.00 0.00 A ATOM 277 HD23 LEU A 21 -21.862 8.311 -5.745 1.00 0.00 A ATOM 278 HG LEU A 21 -19.675 8.771 -5.956 1.00 0.00 A ATOM 279 N LEU A 21 -18.667 8.258 -9.797 1.00 0.00 A ATOM 280 O LEU A 21 -18.313 6.357 -7.061 1.00 0.00 A ATOM 281 C LEU A 22 -19.268 4.070 -7.867 1.00 0.00 A ATOM 282 CA LEU A 22 -20.538 4.922 -7.908 1.00 0.00 A ATOM 283 CB LEU A 22 -21.631 4.353 -8.814 1.00 0.00 A ATOM 284 CD1 LEU A 22 -22.404 2.502 -7.287 1.00 0.00 A ATOM 285 CD2 LEU A 22 -22.847 2.367 -9.781 1.00 0.00 A ATOM 286 CG LEU A 22 -21.895 2.852 -8.687 1.00 0.00 A ATOM 287 HN LEU A 22 -20.837 6.701 -8.949 1.00 0.00 A ATOM 288 HA LEU A 22 -20.950 4.976 -6.900 1.00 0.00 A ATOM 289 HB2 LEU A 22 -22.560 4.884 -8.607 1.00 0.00 A ATOM 290 HB1 LEU A 22 -21.366 4.569 -9.849 1.00 0.00 A ATOM 291 HD11 LEU A 22 -21.713 1.805 -6.812 1.00 0.00 A ATOM 292 HD12 LEU A 22 -22.474 3.410 -6.688 1.00 0.00 A ATOM 293 HD13 LEU A 22 -23.389 2.041 -7.364 1.00 0.00 A ATOM 294 HD21 LEU A 22 -22.896 3.112 -10.576 1.00 0.00 A ATOM 295 HD22 LEU A 22 -22.483 1.424 -10.189 1.00 0.00 A ATOM 296 HD23 LEU A 22 -23.841 2.220 -9.359 1.00 0.00 A ATOM 297 HG LEU A 22 -20.950 2.326 -8.826 1.00 0.00 A ATOM 298 N LEU A 22 -20.196 6.276 -8.310 1.00 0.00 A ATOM 299 O LEU A 22 -18.836 3.644 -6.797 1.00 0.00 A ATOM 300 C ASN A 23 -16.545 3.414 -8.012 1.00 0.00 A ATOM 301 CA ASN A 23 -17.492 3.055 -9.159 1.00 0.00 A ATOM 302 CB ASN A 23 -16.769 3.340 -10.476 1.00 0.00 A ATOM 303 CG ASN A 23 -17.330 2.475 -11.608 1.00 0.00 A ATOM 304 HN ASN A 23 -19.062 4.199 -9.911 1.00 0.00 A ATOM 305 HA ASN A 23 -17.824 2.018 -9.117 1.00 0.00 A ATOM 306 HB2 ASN A 23 -16.874 4.394 -10.733 1.00 0.00 A ATOM 307 HB1 ASN A 23 -15.703 3.145 -10.360 1.00 0.00 A ATOM 308 HD21 ASN A 23 -16.121 0.972 -10.995 1.00 0.00 A ATOM 309 HD22 ASN A 23 -17.116 0.610 -12.366 1.00 0.00 A ATOM 310 N ASN A 23 -18.705 3.848 -9.046 1.00 0.00 A ATOM 311 ND2 ASN A 23 -16.813 1.251 -11.661 1.00 0.00 A ATOM 312 O ASN A 23 -16.146 2.546 -7.238 1.00 0.00 A ATOM 313 OD1 ASN A 23 -18.176 2.893 -12.381 1.00 0.00 A ATOM 314 C HIS A 24 -15.725 4.576 -5.554 1.00 0.00 A ATOM 315 CA HIS A 24 -15.320 5.178 -6.901 1.00 0.00 A ATOM 316 CB HIS A 24 -15.288 6.708 -6.881 1.00 0.00 A ATOM 317 CD2 HIS A 24 -13.566 6.730 -4.915 1.00 0.00 A ATOM 318 CE1 HIS A 24 -12.885 8.799 -5.120 1.00 0.00 A ATOM 319 CG HIS A 24 -14.243 7.289 -5.958 1.00 0.00 A ATOM 320 HN HIS A 24 -16.542 5.394 -8.574 1.00 0.00 A ATOM 321 HA HIS A 24 -14.320 4.829 -7.160 1.00 0.00 A ATOM 322 HB2 HIS A 24 -15.107 7.071 -7.893 1.00 0.00 A ATOM 323 HB1 HIS A 24 -16.269 7.077 -6.580 1.00 0.00 A ATOM 324 HD1 HIS A 24 -14.100 9.266 -6.735 1.00 0.00 A ATOM 325 HD2 HIS A 24 -13.680 5.707 -4.556 1.00 0.00 A ATOM 326 HE1 HIS A 24 -12.345 9.729 -4.942 1.00 0.00 A ATOM 327 N HIS A 24 -16.213 4.694 -7.940 1.00 0.00 A ATOM 328 ND1 HIS A 24 -13.793 8.593 -6.063 1.00 0.00 A ATOM 329 NE2 HIS A 24 -12.746 7.643 -4.409 1.00 0.00 A ATOM 330 O HIS A 24 -14.937 3.874 -4.922 1.00 0.00 A ATOM 331 C GLN A 25 -17.041 2.916 -3.686 1.00 0.00 A ATOM 332 CA GLN A 25 -17.472 4.369 -3.895 1.00 0.00 A ATOM 333 CB GLN A 25 -18.995 4.503 -3.837 1.00 0.00 A ATOM 334 CD GLN A 25 -19.988 3.695 -1.664 1.00 0.00 A ATOM 335 CG GLN A 25 -19.457 4.905 -2.435 1.00 0.00 A ATOM 336 HN GLN A 25 -17.587 5.444 -5.675 1.00 0.00 A ATOM 337 HA GLN A 25 -17.028 5.001 -3.126 1.00 0.00 A ATOM 338 HB2 GLN A 25 -19.326 5.247 -4.561 1.00 0.00 A ATOM 339 HB1 GLN A 25 -19.458 3.557 -4.118 1.00 0.00 A ATOM 340 HE21 GLN A 25 -21.769 3.945 -2.593 1.00 0.00 A ATOM 341 HE22 GLN A 25 -21.693 2.619 -1.481 1.00 0.00 A ATOM 342 HG2 GLN A 25 -18.626 5.353 -1.889 1.00 0.00 A ATOM 343 HG1 GLN A 25 -20.235 5.664 -2.509 1.00 0.00 A ATOM 344 N GLN A 25 -16.953 4.872 -5.155 1.00 0.00 A ATOM 345 NE2 GLN A 25 -21.255 3.395 -1.935 1.00 0.00 A ATOM 346 O GLN A 25 -16.714 2.516 -2.570 1.00 0.00 A ATOM 347 OE1 GLN A 25 -19.294 3.075 -0.875 1.00 0.00 A ATOM 348 C LEU A 26 -17.598 0.018 -3.769 1.00 0.00 A ATOM 349 CA LEU A 26 -16.669 0.765 -4.728 1.00 0.00 A ATOM 350 CB LEU A 26 -15.186 0.630 -4.378 1.00 0.00 A ATOM 351 CD1 LEU A 26 -12.804 0.193 -5.084 1.00 0.00 A ATOM 352 CD2 LEU A 26 -14.680 -1.289 -5.935 1.00 0.00 A ATOM 353 CG LEU A 26 -14.276 0.121 -5.498 1.00 0.00 A ATOM 354 HN LEU A 26 -17.322 2.498 -5.682 1.00 0.00 A ATOM 355 HA LEU A 26 -16.802 0.354 -5.729 1.00 0.00 A ATOM 356 HB2 LEU A 26 -14.819 1.604 -4.053 1.00 0.00 A ATOM 357 HB1 LEU A 26 -15.094 -0.045 -3.527 1.00 0.00 A ATOM 358 HD11 LEU A 26 -12.235 -0.556 -5.634 1.00 0.00 A ATOM 359 HD12 LEU A 26 -12.412 1.185 -5.310 1.00 0.00 A ATOM 360 HD13 LEU A 26 -12.718 0.003 -4.015 1.00 0.00 A ATOM 361 HD21 LEU A 26 -14.448 -1.996 -5.138 1.00 0.00 A ATOM 362 HD22 LEU A 26 -15.749 -1.312 -6.142 1.00 0.00 A ATOM 363 HD23 LEU A 26 -14.129 -1.562 -6.835 1.00 0.00 A ATOM 364 HG LEU A 26 -14.399 0.774 -6.362 1.00 0.00 A ATOM 365 N LEU A 26 -17.054 2.165 -4.778 1.00 0.00 A ATOM 366 O LEU A 26 -18.152 0.614 -2.847 1.00 0.00 A ATOM 367 C SER A 27 -18.010 -2.212 -1.780 1.00 0.00 A ATOM 368 CA SER A 27 -18.592 -2.109 -3.190 1.00 0.00 A ATOM 369 CB SER A 27 -18.759 -3.503 -3.799 1.00 0.00 A ATOM 370 HN SER A 27 -17.286 -1.751 -4.773 1.00 0.00 A ATOM 371 HA SER A 27 -19.558 -1.604 -3.170 1.00 0.00 A ATOM 372 HB2 SER A 27 -17.875 -3.750 -4.386 1.00 0.00 A ATOM 373 HB1 SER A 27 -18.828 -4.241 -3.000 1.00 0.00 A ATOM 374 HG SER A 27 -19.782 -3.053 -5.459 1.00 0.00 A ATOM 375 N SER A 27 -17.740 -1.275 -4.020 1.00 0.00 A ATOM 376 O SER A 27 -16.802 -2.376 -1.613 1.00 0.00 A ATOM 377 OG SER A 27 -19.917 -3.589 -4.626 1.00 0.00 A ATOM 378 C GLU A 28 -17.418 -3.276 0.769 1.00 0.00 A ATOM 379 CA GLU A 28 -18.484 -2.193 0.592 1.00 0.00 A ATOM 380 CB GLU A 28 -19.684 -2.451 1.505 1.00 0.00 A ATOM 381 CD GLU A 28 -21.987 -3.465 1.335 1.00 0.00 A ATOM 382 CG GLU A 28 -20.503 -3.645 1.009 1.00 0.00 A ATOM 383 HN GLU A 28 -19.876 -1.980 -0.943 1.00 0.00 A ATOM 384 HA GLU A 28 -18.061 -1.216 0.826 1.00 0.00 A ATOM 385 HB2 GLU A 28 -19.339 -2.639 2.521 1.00 0.00 A ATOM 386 HB1 GLU A 28 -20.316 -1.563 1.542 1.00 0.00 A ATOM 387 HG2 GLU A 28 -20.374 -3.757 -0.067 1.00 0.00 A ATOM 388 HG1 GLU A 28 -20.134 -4.560 1.472 1.00 0.00 A ATOM 389 N GLU A 28 -18.895 -2.113 -0.799 1.00 0.00 A ATOM 390 O GLU A 28 -16.395 -3.046 1.413 1.00 0.00 A ATOM 391 OE1 GLU A 28 -22.604 -2.583 0.700 1.00 0.00 A ATOM 392 OE2 GLU A 28 -22.471 -4.214 2.211 1.00 0.00 A ATOM 393 C ILE A 29 -15.373 -5.088 -0.149 1.00 0.00 A ATOM 394 CA ILE A 29 -16.770 -5.552 0.270 1.00 0.00 A ATOM 395 CB ILE A 29 -17.292 -6.740 -0.541 1.00 0.00 A ATOM 396 CD1 ILE A 29 -19.772 -7.011 -0.912 1.00 0.00 A ATOM 397 CG1 ILE A 29 -18.604 -7.267 0.043 1.00 0.00 A ATOM 398 CG2 ILE A 29 -16.232 -7.837 -0.651 1.00 0.00 A ATOM 399 HN ILE A 29 -18.527 -4.611 -0.337 1.00 0.00 A ATOM 400 HA ILE A 29 -16.732 -5.865 1.313 1.00 0.00 A ATOM 401 HB ILE A 29 -17.505 -6.395 -1.553 1.00 0.00 A ATOM 402 HD11 ILE A 29 -20.631 -7.606 -0.603 1.00 0.00 A ATOM 403 HD12 ILE A 29 -20.034 -5.953 -0.889 1.00 0.00 A ATOM 404 HD13 ILE A 29 -19.481 -7.291 -1.925 1.00 0.00 A ATOM 405 HG12 ILE A 29 -18.516 -8.336 0.237 1.00 0.00 A ATOM 406 HG11 ILE A 29 -18.801 -6.785 1.001 1.00 0.00 A ATOM 407 HG21 ILE A 29 -16.583 -8.734 -0.141 1.00 0.00 A ATOM 408 HG22 ILE A 29 -16.051 -8.064 -1.702 1.00 0.00 A ATOM 409 HG23 ILE A 29 -15.306 -7.495 -0.188 1.00 0.00 A ATOM 410 N ILE A 29 -17.693 -4.433 0.185 1.00 0.00 A ATOM 411 O ILE A 29 -14.490 -4.929 0.693 1.00 0.00 A ATOM 412 C ASP A 30 -13.379 -3.326 -1.107 1.00 0.00 A ATOM 413 CA ASP A 30 -13.942 -4.443 -1.989 1.00 0.00 A ATOM 414 CB ASP A 30 -14.107 -3.889 -3.406 1.00 0.00 A ATOM 415 CG ASP A 30 -14.498 -4.924 -4.463 1.00 0.00 A ATOM 416 HN ASP A 30 -15.940 -5.017 -2.126 1.00 0.00 A ATOM 417 HA ASP A 30 -13.310 -5.330 -1.992 1.00 0.00 A ATOM 418 HB2 ASP A 30 -14.865 -3.106 -3.388 1.00 0.00 A ATOM 419 HB1 ASP A 30 -13.171 -3.420 -3.707 1.00 0.00 A ATOM 420 N ASP A 30 -15.217 -4.885 -1.448 1.00 0.00 A ATOM 421 O ASP A 30 -12.245 -3.412 -0.640 1.00 0.00 A ATOM 422 OD1 ASP A 30 -14.236 -6.120 -4.210 1.00 0.00 A ATOM 423 OD2 ASP A 30 -15.049 -4.496 -5.499 1.00 0.00 A ATOM 424 C GLN A 31 -13.064 -1.655 1.163 1.00 0.00 A ATOM 425 CA GLN A 31 -13.796 -1.172 -0.090 1.00 0.00 A ATOM 426 CB GLN A 31 -15.003 -0.307 0.279 1.00 0.00 A ATOM 427 CD GLN A 31 -15.642 2.052 0.902 1.00 0.00 A ATOM 428 CG GLN A 31 -14.695 1.178 0.076 1.00 0.00 A ATOM 429 HN GLN A 31 -15.120 -2.242 -1.291 1.00 0.00 A ATOM 430 HA GLN A 31 -13.118 -0.590 -0.715 1.00 0.00 A ATOM 431 HB2 GLN A 31 -15.860 -0.591 -0.331 1.00 0.00 A ATOM 432 HB1 GLN A 31 -15.279 -0.486 1.318 1.00 0.00 A ATOM 433 HE21 GLN A 31 -14.586 1.551 2.555 1.00 0.00 A ATOM 434 HE22 GLN A 31 -15.922 2.620 2.825 1.00 0.00 A ATOM 435 HG2 GLN A 31 -13.664 1.382 0.362 1.00 0.00 A ATOM 436 HG1 GLN A 31 -14.789 1.432 -0.980 1.00 0.00 A ATOM 437 N GLN A 31 -14.198 -2.304 -0.907 1.00 0.00 A ATOM 438 NE2 GLN A 31 -15.360 2.076 2.202 1.00 0.00 A ATOM 439 O GLN A 31 -11.923 -1.267 1.408 1.00 0.00 A ATOM 440 OE1 GLN A 31 -16.566 2.664 0.393 1.00 0.00 A ATOM 441 C ALA A 32 -11.800 -3.625 2.842 1.00 0.00 A ATOM 442 CA ALA A 32 -13.179 -3.036 3.145 1.00 0.00 A ATOM 443 CB ALA A 32 -14.135 -4.069 3.743 1.00 0.00 A ATOM 444 HN ALA A 32 -14.678 -2.806 1.717 1.00 0.00 A ATOM 445 HA ALA A 32 -13.065 -2.213 3.851 1.00 0.00 A ATOM 446 HB1 ALA A 32 -13.563 -4.906 4.144 1.00 0.00 A ATOM 447 HB2 ALA A 32 -14.714 -3.608 4.544 1.00 0.00 A ATOM 448 HB3 ALA A 32 -14.811 -4.429 2.968 1.00 0.00 A ATOM 449 N ALA A 32 -13.750 -2.495 1.924 1.00 0.00 A ATOM 450 O ALA A 32 -10.885 -3.528 3.659 1.00 0.00 A ATOM 451 C ARG A 33 -9.427 -3.745 0.873 1.00 0.00 A ATOM 452 CA ARG A 33 -10.442 -4.828 1.242 1.00 0.00 A ATOM 453 CB ARG A 33 -10.654 -5.750 0.040 1.00 0.00 A ATOM 454 CD ARG A 33 -11.329 -8.017 0.916 1.00 0.00 A ATOM 455 CG ARG A 33 -11.818 -6.712 0.284 1.00 0.00 A ATOM 456 CZ ARG A 33 -12.175 -9.573 2.668 1.00 0.00 A ATOM 457 HN ARG A 33 -12.442 -4.298 1.005 1.00 0.00 A ATOM 458 HA ARG A 33 -10.105 -5.403 2.105 1.00 0.00 A ATOM 459 HB2 ARG A 33 -10.851 -5.153 -0.851 1.00 0.00 A ATOM 460 HB1 ARG A 33 -9.743 -6.318 -0.153 1.00 0.00 A ATOM 461 HD2 ARG A 33 -11.070 -8.733 0.136 1.00 0.00 A ATOM 462 HD1 ARG A 33 -10.423 -7.833 1.494 1.00 0.00 A ATOM 463 HE ARG A 33 -13.302 -8.198 1.724 1.00 0.00 A ATOM 464 HG2 ARG A 33 -12.552 -6.240 0.938 1.00 0.00 A ATOM 465 HG1 ARG A 33 -12.322 -6.926 -0.658 1.00 0.00 A ATOM 466 HH11 ARG A 33 -10.200 -9.782 2.230 1.00 0.00 A ATOM 467 HH12 ARG A 33 -10.803 -10.857 3.446 1.00 0.00 A ATOM 468 HH21 ARG A 33 -14.098 -9.617 3.329 1.00 0.00 A ATOM 469 HH22 ARG A 33 -13.035 -10.763 4.076 1.00 0.00 A ATOM 470 N ARG A 33 -11.694 -4.223 1.664 1.00 0.00 A ATOM 471 NE ARG A 33 -12.380 -8.581 1.791 1.00 0.00 A ATOM 472 NH1 ARG A 33 -10.956 -10.117 2.792 1.00 0.00 A ATOM 473 NH2 ARG A 33 -13.188 -10.022 3.421 1.00 0.00 A ATOM 474 O ARG A 33 -8.294 -3.761 1.353 1.00 0.00 A ATOM 475 C LEU A 34 -8.430 -1.030 0.807 1.00 0.00 A ATOM 476 CA LEU A 34 -9.012 -1.741 -0.416 1.00 0.00 A ATOM 477 CB LEU A 34 -9.772 -0.811 -1.364 1.00 0.00 A ATOM 478 CD1 LEU A 34 -8.653 1.384 -0.826 1.00 0.00 A ATOM 479 CD2 LEU A 34 -7.720 -0.111 -2.651 1.00 0.00 A ATOM 480 CG LEU A 34 -8.978 0.370 -1.925 1.00 0.00 A ATOM 481 HN LEU A 34 -10.791 -2.824 -0.363 1.00 0.00 A ATOM 482 HA LEU A 34 -8.192 -2.179 -0.984 1.00 0.00 A ATOM 483 HB2 LEU A 34 -10.145 -1.402 -2.200 1.00 0.00 A ATOM 484 HB1 LEU A 34 -10.643 -0.420 -0.837 1.00 0.00 A ATOM 485 HD11 LEU A 34 -9.516 1.500 -0.171 1.00 0.00 A ATOM 486 HD12 LEU A 34 -7.801 1.029 -0.245 1.00 0.00 A ATOM 487 HD13 LEU A 34 -8.409 2.345 -1.279 1.00 0.00 A ATOM 488 HD21 LEU A 34 -7.997 -0.841 -3.412 1.00 0.00 A ATOM 489 HD22 LEU A 34 -7.227 0.738 -3.126 1.00 0.00 A ATOM 490 HD23 LEU A 34 -7.040 -0.572 -1.935 1.00 0.00 A ATOM 491 HG LEU A 34 -9.599 0.882 -2.661 1.00 0.00 A ATOM 492 N LEU A 34 -9.869 -2.830 0.023 1.00 0.00 A ATOM 493 O LEU A 34 -7.213 -0.928 0.949 1.00 0.00 A ATOM 494 C TYR A 35 -8.060 -0.760 3.756 1.00 0.00 A ATOM 495 CA TYR A 35 -8.918 0.141 2.866 1.00 0.00 A ATOM 496 CB TYR A 35 -10.209 0.492 3.609 1.00 0.00 A ATOM 497 CD1 TYR A 35 -9.957 2.998 3.508 1.00 0.00 A ATOM 498 CD2 TYR A 35 -12.027 2.038 2.796 1.00 0.00 A ATOM 499 CE1 TYR A 35 -10.465 4.313 3.212 1.00 0.00 A ATOM 500 CE2 TYR A 35 -12.534 3.353 2.499 1.00 0.00 A ATOM 501 CG TYR A 35 -10.749 1.888 3.294 1.00 0.00 A ATOM 502 CZ TYR A 35 -11.728 4.425 2.722 1.00 0.00 A ATOM 503 HN TYR A 35 -10.316 -0.644 1.536 1.00 0.00 A ATOM 504 HA TYR A 35 -8.332 1.011 2.569 1.00 0.00 A ATOM 505 HB2 TYR A 35 -10.972 -0.246 3.359 1.00 0.00 A ATOM 506 HB1 TYR A 35 -10.031 0.416 4.682 1.00 0.00 A ATOM 507 HD1 TYR A 35 -8.947 2.880 3.902 1.00 0.00 A ATOM 508 HD2 TYR A 35 -12.652 1.162 2.626 1.00 0.00 A ATOM 509 HE1 TYR A 35 -9.850 5.198 3.377 1.00 0.00 A ATOM 510 HE2 TYR A 35 -13.542 3.485 2.105 1.00 0.00 A ATOM 511 HH TYR A 35 -11.813 6.001 1.586 1.00 0.00 A ATOM 512 N TYR A 35 -9.328 -0.557 1.659 1.00 0.00 A ATOM 513 O TYR A 35 -7.041 -0.323 4.289 1.00 0.00 A ATOM 514 OH TYR A 35 -12.208 5.667 2.442 1.00 0.00 A ATOM 515 C SER A 36 -6.398 -3.218 4.124 1.00 0.00 A ATOM 516 CA SER A 36 -7.790 -2.967 4.708 1.00 0.00 A ATOM 517 CB SER A 36 -8.567 -4.281 4.813 1.00 0.00 A ATOM 518 HN SER A 36 -9.335 -2.348 3.455 1.00 0.00 A ATOM 519 HA SER A 36 -7.714 -2.511 5.695 1.00 0.00 A ATOM 520 HB2 SER A 36 -9.479 -4.118 5.387 1.00 0.00 A ATOM 521 HB1 SER A 36 -8.870 -4.603 3.817 1.00 0.00 A ATOM 522 HG SER A 36 -7.315 -5.841 4.733 1.00 0.00 A ATOM 523 N SER A 36 -8.504 -2.001 3.891 1.00 0.00 A ATOM 524 O SER A 36 -5.502 -3.686 4.825 1.00 0.00 A ATOM 525 OG SER A 36 -7.796 -5.309 5.430 1.00 0.00 A ATOM 526 C CYS A 37 -4.219 -1.764 2.217 1.00 0.00 A ATOM 527 CA CYS A 37 -4.994 -3.082 2.160 1.00 0.00 A ATOM 528 CB CYS A 37 -5.194 -3.564 0.722 1.00 0.00 A ATOM 529 HN CYS A 37 -6.995 -2.517 2.283 1.00 0.00 A ATOM 530 HA CYS A 37 -4.460 -3.868 2.694 1.00 0.00 A ATOM 531 HB2 CYS A 37 -5.868 -2.890 0.194 1.00 0.00 A ATOM 532 HB1 CYS A 37 -4.244 -3.547 0.188 1.00 0.00 A ATOM 533 HG CYS A 37 -5.642 -5.506 -0.565 1.00 0.00 A ATOM 534 N CYS A 37 -6.261 -2.897 2.846 1.00 0.00 A ATOM 535 O CYS A 37 -3.117 -1.711 2.760 1.00 0.00 A ATOM 536 SG CYS A 37 -5.881 -5.261 0.720 1.00 0.00 A ATOM 537 C LEU A 38 -3.564 0.859 2.989 1.00 0.00 A ATOM 538 CA LEU A 38 -4.208 0.582 1.629 1.00 0.00 A ATOM 539 CB LEU A 38 -5.222 1.645 1.202 1.00 0.00 A ATOM 540 CD1 LEU A 38 -5.869 3.594 -0.263 1.00 0.00 A ATOM 541 CD2 LEU A 38 -3.511 3.415 0.655 1.00 0.00 A ATOM 542 CG LEU A 38 -4.739 2.651 0.155 1.00 0.00 A ATOM 543 HN LEU A 38 -5.724 -0.784 1.210 1.00 0.00 A ATOM 544 HA LEU A 38 -3.424 0.562 0.872 1.00 0.00 A ATOM 545 HB2 LEU A 38 -6.105 1.140 0.810 1.00 0.00 A ATOM 546 HB1 LEU A 38 -5.537 2.196 2.088 1.00 0.00 A ATOM 547 HD11 LEU A 38 -5.956 3.598 -1.349 1.00 0.00 A ATOM 548 HD12 LEU A 38 -6.807 3.253 0.176 1.00 0.00 A ATOM 549 HD13 LEU A 38 -5.649 4.602 0.088 1.00 0.00 A ATOM 550 HD21 LEU A 38 -2.681 2.721 0.788 1.00 0.00 A ATOM 551 HD22 LEU A 38 -3.235 4.176 -0.075 1.00 0.00 A ATOM 552 HD23 LEU A 38 -3.742 3.891 1.608 1.00 0.00 A ATOM 553 HG LEU A 38 -4.435 2.099 -0.734 1.00 0.00 A ATOM 554 N LEU A 38 -4.827 -0.732 1.649 1.00 0.00 A ATOM 555 O LEU A 38 -2.355 1.068 3.075 1.00 0.00 A ATOM 556 C ASP A 39 -2.567 0.421 5.560 1.00 0.00 A ATOM 557 CA ASP A 39 -3.926 1.098 5.368 1.00 0.00 A ATOM 558 CB ASP A 39 -4.892 0.520 6.404 1.00 0.00 A ATOM 559 CG ASP A 39 -5.912 1.515 6.962 1.00 0.00 A ATOM 560 HN ASP A 39 -5.381 0.679 3.938 1.00 0.00 A ATOM 561 HA ASP A 39 -3.868 2.183 5.457 1.00 0.00 A ATOM 562 HB2 ASP A 39 -5.429 -0.314 5.953 1.00 0.00 A ATOM 563 HB1 ASP A 39 -4.312 0.115 7.233 1.00 0.00 A ATOM 564 N ASP A 39 -4.399 0.850 4.017 1.00 0.00 A ATOM 565 O ASP A 39 -1.596 1.070 5.945 1.00 0.00 A ATOM 566 OD1 ASP A 39 -5.976 2.633 6.408 1.00 0.00 A ATOM 567 OD2 ASP A 39 -6.606 1.134 7.930 1.00 0.00 A ATOM 568 C HIS A 40 -0.183 -0.944 4.671 1.00 0.00 A ATOM 569 CA HIS A 40 -1.319 -1.645 5.419 1.00 0.00 A ATOM 570 CB HIS A 40 -1.531 -3.088 4.956 1.00 0.00 A ATOM 571 CD2 HIS A 40 0.418 -4.795 4.612 1.00 0.00 A ATOM 572 CE1 HIS A 40 0.905 -5.141 6.716 1.00 0.00 A ATOM 573 CG HIS A 40 -0.427 -4.033 5.365 1.00 0.00 A ATOM 574 HN HIS A 40 -3.337 -1.394 4.970 1.00 0.00 A ATOM 575 HA HIS A 40 -1.082 -1.669 6.483 1.00 0.00 A ATOM 576 HB2 HIS A 40 -2.476 -3.453 5.361 1.00 0.00 A ATOM 577 HB1 HIS A 40 -1.624 -3.101 3.871 1.00 0.00 A ATOM 578 HD1 HIS A 40 -0.536 -3.861 7.484 1.00 0.00 A ATOM 579 HD2 HIS A 40 0.430 -4.847 3.523 1.00 0.00 A ATOM 580 HE1 HIS A 40 1.390 -5.530 7.612 1.00 0.00 A ATOM 581 N HIS A 40 -2.542 -0.874 5.282 1.00 0.00 A ATOM 582 ND1 HIS A 40 -0.095 -4.273 6.687 1.00 0.00 A ATOM 583 NE2 HIS A 40 1.222 -5.463 5.429 1.00 0.00 A ATOM 584 O HIS A 40 0.706 -0.362 5.290 1.00 0.00 A ATOM 585 C MET A 41 0.994 1.053 2.920 1.00 0.00 A ATOM 586 CA MET A 41 0.761 -0.402 2.511 1.00 0.00 A ATOM 587 CB MET A 41 0.315 -0.457 1.049 1.00 0.00 A ATOM 588 CE MET A 41 -0.241 -0.699 -1.987 1.00 0.00 A ATOM 589 CG MET A 41 1.452 -0.939 0.147 1.00 0.00 A ATOM 590 HN MET A 41 -0.978 -1.498 2.855 1.00 0.00 A ATOM 591 HA MET A 41 1.669 -0.982 2.671 1.00 0.00 A ATOM 592 HB2 MET A 41 -0.540 -1.126 0.951 1.00 0.00 A ATOM 593 HB1 MET A 41 -0.015 0.531 0.728 1.00 0.00 A ATOM 594 HE1 MET A 41 -0.882 -0.227 -1.242 1.00 0.00 A ATOM 595 HE2 MET A 41 0.384 0.058 -2.461 1.00 0.00 A ATOM 596 HE3 MET A 41 -0.860 -1.185 -2.742 1.00 0.00 A ATOM 597 HG2 MET A 41 2.000 -0.085 -0.250 1.00 0.00 A ATOM 598 HG1 MET A 41 2.161 -1.531 0.726 1.00 0.00 A ATOM 599 N MET A 41 -0.251 -1.022 3.350 1.00 0.00 A ATOM 600 O MET A 41 2.043 1.624 2.623 1.00 0.00 A ATOM 601 SD MET A 41 0.796 -1.917 -1.195 1.00 0.00 A ATOM 602 C ARG A 42 1.160 3.131 5.125 1.00 0.00 A ATOM 603 CA ARG A 42 0.084 2.991 4.046 1.00 0.00 A ATOM 604 CB ARG A 42 -1.256 3.469 4.607 1.00 0.00 A ATOM 605 CD ARG A 42 -1.854 5.909 4.831 1.00 0.00 A ATOM 606 CG ARG A 42 -1.742 4.721 3.873 1.00 0.00 A ATOM 607 CZ ARG A 42 -1.346 8.347 4.736 1.00 0.00 A ATOM 608 HN ARG A 42 -0.849 1.141 3.831 1.00 0.00 A ATOM 609 HA ARG A 42 0.347 3.561 3.155 1.00 0.00 A ATOM 610 HB2 ARG A 42 -1.998 2.677 4.511 1.00 0.00 A ATOM 611 HB1 ARG A 42 -1.154 3.684 5.671 1.00 0.00 A ATOM 612 HD2 ARG A 42 -2.899 6.090 5.079 1.00 0.00 A ATOM 613 HD1 ARG A 42 -1.338 5.684 5.765 1.00 0.00 A ATOM 614 HE ARG A 42 -0.781 7.009 3.342 1.00 0.00 A ATOM 615 HG2 ARG A 42 -1.052 4.964 3.065 1.00 0.00 A ATOM 616 HG1 ARG A 42 -2.712 4.526 3.416 1.00 0.00 A ATOM 617 HH11 ARG A 42 -2.407 7.764 6.370 1.00 0.00 A ATOM 618 HH12 ARG A 42 -2.046 9.457 6.289 1.00 0.00 A ATOM 619 HH21 ARG A 42 -0.304 9.242 3.236 1.00 0.00 A ATOM 620 HH22 ARG A 42 -0.842 10.303 4.495 1.00 0.00 A ATOM 621 N ARG A 42 0.000 1.612 3.594 1.00 0.00 A ATOM 622 NE ARG A 42 -1.267 7.117 4.209 1.00 0.00 A ATOM 623 NH1 ARG A 42 -1.987 8.539 5.896 1.00 0.00 A ATOM 624 NH2 ARG A 42 -0.783 9.385 4.102 1.00 0.00 A ATOM 625 O ARG A 42 2.098 3.912 4.974 1.00 0.00 A ATOM 626 C GLU A 43 3.352 2.130 6.785 1.00 0.00 A ATOM 627 CA GLU A 43 1.933 2.390 7.294 1.00 0.00 A ATOM 628 CB GLU A 43 1.544 1.379 8.375 1.00 0.00 A ATOM 629 CD GLU A 43 0.393 3.153 9.749 1.00 0.00 A ATOM 630 CG GLU A 43 1.453 2.050 9.747 1.00 0.00 A ATOM 631 HN GLU A 43 0.222 1.729 6.305 1.00 0.00 A ATOM 632 HA GLU A 43 1.866 3.397 7.707 1.00 0.00 A ATOM 633 HB2 GLU A 43 0.585 0.924 8.124 1.00 0.00 A ATOM 634 HB1 GLU A 43 2.279 0.575 8.407 1.00 0.00 A ATOM 635 HG2 GLU A 43 1.210 1.305 10.504 1.00 0.00 A ATOM 636 HG1 GLU A 43 2.422 2.472 10.013 1.00 0.00 A ATOM 637 N GLU A 43 0.988 2.362 6.190 1.00 0.00 A ATOM 638 O GLU A 43 4.326 2.431 7.473 1.00 0.00 A ATOM 639 OE1 GLU A 43 0.758 4.292 9.387 1.00 0.00 A ATOM 640 OE2 GLU A 43 -0.759 2.832 10.113 1.00 0.00 A ATOM 641 C VAL A 44 5.151 2.455 4.114 1.00 0.00 A ATOM 642 CA VAL A 44 4.707 1.271 4.976 1.00 0.00 A ATOM 643 CB VAL A 44 4.617 -0.039 4.191 1.00 0.00 A ATOM 644 CG1 VAL A 44 5.931 -0.334 3.464 1.00 0.00 A ATOM 645 CG2 VAL A 44 4.225 -1.201 5.106 1.00 0.00 A ATOM 646 HN VAL A 44 2.626 1.334 5.032 1.00 0.00 A ATOM 647 HA VAL A 44 5.429 1.133 5.781 1.00 0.00 A ATOM 648 HB VAL A 44 3.836 0.073 3.439 1.00 0.00 A ATOM 649 HG11 VAL A 44 5.863 0.018 2.434 1.00 0.00 A ATOM 650 HG12 VAL A 44 6.749 0.179 3.969 1.00 0.00 A ATOM 651 HG13 VAL A 44 6.116 -1.408 3.469 1.00 0.00 A ATOM 652 HG21 VAL A 44 3.491 -1.829 4.601 1.00 0.00 A ATOM 653 HG22 VAL A 44 5.109 -1.793 5.341 1.00 0.00 A ATOM 654 HG23 VAL A 44 3.795 -0.808 6.028 1.00 0.00 A ATOM 655 N VAL A 44 3.423 1.575 5.585 1.00 0.00 A ATOM 656 O VAL A 44 6.043 3.209 4.500 1.00 0.00 A ATOM 657 C LEU A 45 3.978 4.887 2.391 1.00 0.00 A ATOM 658 CA LEU A 45 4.825 3.661 2.043 1.00 0.00 A ATOM 659 CB LEU A 45 4.666 3.195 0.595 1.00 0.00 A ATOM 660 CD1 LEU A 45 4.466 0.750 0.009 1.00 0.00 A ATOM 661 CD2 LEU A 45 6.309 2.160 -1.015 1.00 0.00 A ATOM 662 CG LEU A 45 5.426 1.923 0.212 1.00 0.00 A ATOM 663 HN LEU A 45 3.783 1.964 2.656 1.00 0.00 A ATOM 664 HA LEU A 45 5.875 3.914 2.187 1.00 0.00 A ATOM 665 HB2 LEU A 45 3.606 3.033 0.400 1.00 0.00 A ATOM 666 HB1 LEU A 45 4.992 4.000 -0.063 1.00 0.00 A ATOM 667 HD11 LEU A 45 3.922 0.561 0.935 1.00 0.00 A ATOM 668 HD12 LEU A 45 3.758 0.993 -0.784 1.00 0.00 A ATOM 669 HD13 LEU A 45 5.031 -0.139 -0.268 1.00 0.00 A ATOM 670 HD21 LEU A 45 7.067 2.907 -0.779 1.00 0.00 A ATOM 671 HD22 LEU A 45 6.795 1.227 -1.299 1.00 0.00 A ATOM 672 HD23 LEU A 45 5.694 2.515 -1.842 1.00 0.00 A ATOM 673 HG LEU A 45 6.087 1.659 1.038 1.00 0.00 A ATOM 674 N LEU A 45 4.508 2.582 2.963 1.00 0.00 A ATOM 675 O LEU A 45 4.460 6.017 2.327 1.00 0.00 A ATOM 676 C GLY A 46 2.538 6.810 3.855 1.00 0.00 A ATOM 677 CA GLY A 46 1.812 5.689 3.109 1.00 0.00 A ATOM 678 HN GLY A 46 2.347 3.700 2.800 1.00 0.00 A ATOM 679 HA2 GLY A 46 1.346 6.090 2.209 1.00 0.00 A ATOM 680 HA1 GLY A 46 1.012 5.291 3.732 1.00 0.00 A ATOM 681 N GLY A 46 2.731 4.622 2.751 1.00 0.00 A ATOM 682 O GLY A 46 2.171 7.978 3.740 1.00 0.00 A ATOM 683 C ASP A 47 4.547 8.637 4.537 1.00 0.00 A ATOM 684 CA ASP A 47 4.338 7.371 5.371 1.00 0.00 A ATOM 685 CB ASP A 47 5.714 6.803 5.722 1.00 0.00 A ATOM 686 CG ASP A 47 6.073 6.848 7.209 1.00 0.00 A ATOM 687 HN ASP A 47 3.849 5.463 4.694 1.00 0.00 A ATOM 688 HA ASP A 47 3.756 7.559 6.274 1.00 0.00 A ATOM 689 HB2 ASP A 47 5.761 5.768 5.383 1.00 0.00 A ATOM 690 HB1 ASP A 47 6.471 7.355 5.165 1.00 0.00 A ATOM 691 N ASP A 47 3.557 6.415 4.605 1.00 0.00 A ATOM 692 O ASP A 47 4.151 9.727 4.946 1.00 0.00 A ATOM 693 OD1 ASP A 47 5.925 7.942 7.795 1.00 0.00 A ATOM 694 OD2 ASP A 47 6.485 5.787 7.725 1.00 0.00 A ATOM 695 C ALA A 48 4.555 9.432 1.242 1.00 0.00 A ATOM 696 CA ALA A 48 5.436 9.562 2.486 1.00 0.00 A ATOM 697 CB ALA A 48 6.927 9.596 2.144 1.00 0.00 A ATOM 698 HN ALA A 48 5.488 7.559 3.057 1.00 0.00 A ATOM 699 HA ALA A 48 5.175 10.481 3.012 1.00 0.00 A ATOM 700 HB1 ALA A 48 7.358 8.607 2.300 1.00 0.00 A ATOM 701 HB2 ALA A 48 7.054 9.888 1.102 1.00 0.00 A ATOM 702 HB3 ALA A 48 7.431 10.317 2.788 1.00 0.00 A ATOM 703 N ALA A 48 5.169 8.449 3.382 1.00 0.00 A ATOM 704 O ALA A 48 4.040 10.427 0.735 1.00 0.00 A ATOM 705 C VAL A 49 2.128 8.183 -0.062 1.00 0.00 A ATOM 706 CA VAL A 49 3.600 7.923 -0.390 1.00 0.00 A ATOM 707 CB VAL A 49 3.860 6.499 -0.885 1.00 0.00 A ATOM 708 CG1 VAL A 49 2.874 6.114 -1.990 1.00 0.00 A ATOM 709 CG2 VAL A 49 5.306 6.339 -1.359 1.00 0.00 A ATOM 710 HN VAL A 49 4.832 7.392 1.204 1.00 0.00 A ATOM 711 HA VAL A 49 3.913 8.615 -1.172 1.00 0.00 A ATOM 712 HB VAL A 49 3.706 5.820 -0.047 1.00 0.00 A ATOM 713 HG11 VAL A 49 1.902 6.561 -1.781 1.00 0.00 A ATOM 714 HG12 VAL A 49 3.243 6.478 -2.949 1.00 0.00 A ATOM 715 HG13 VAL A 49 2.775 5.029 -2.026 1.00 0.00 A ATOM 716 HG21 VAL A 49 5.439 6.868 -2.303 1.00 0.00 A ATOM 717 HG22 VAL A 49 5.982 6.754 -0.611 1.00 0.00 A ATOM 718 HG23 VAL A 49 5.526 5.281 -1.502 1.00 0.00 A ATOM 719 N VAL A 49 4.410 8.196 0.786 1.00 0.00 A ATOM 720 O VAL A 49 1.681 7.916 1.053 1.00 0.00 A ATOM 721 C PRO A 50 -0.851 7.732 -0.930 1.00 0.00 A ATOM 722 CA PRO A 50 -0.014 9.012 -0.909 1.00 0.00 A ATOM 723 CB PRO A 50 -0.354 9.963 -2.045 1.00 0.00 A ATOM 724 CD PRO A 50 1.895 9.042 -2.411 1.00 0.00 A ATOM 725 CG PRO A 50 0.753 9.796 -3.074 1.00 0.00 A ATOM 726 HA PRO A 50 -0.176 9.430 -0.015 1.00 0.00 A ATOM 727 HB2 PRO A 50 -1.327 9.724 -2.476 1.00 0.00 A ATOM 728 HB1 PRO A 50 -0.407 10.992 -1.691 1.00 0.00 A ATOM 729 HD2 PRO A 50 2.153 8.143 -2.971 1.00 0.00 A ATOM 730 HD1 PRO A 50 2.795 9.654 -2.359 1.00 0.00 A ATOM 731 HG2 PRO A 50 0.388 9.249 -3.943 1.00 0.00 A ATOM 732 HG1 PRO A 50 1.093 10.769 -3.429 1.00 0.00 A ATOM 733 N PRO A 50 1.398 8.714 -1.078 1.00 0.00 A ATOM 734 O PRO A 50 -0.321 6.636 -0.756 1.00 0.00 A ATOM 735 C ASP A 51 -3.203 6.307 -2.635 1.00 0.00 A ATOM 736 CA ASP A 51 -3.062 6.786 -1.189 1.00 0.00 A ATOM 737 CB ASP A 51 -4.451 7.185 -0.687 1.00 0.00 A ATOM 738 CG ASP A 51 -4.496 7.691 0.756 1.00 0.00 A ATOM 739 HN ASP A 51 -2.570 8.808 -1.285 1.00 0.00 A ATOM 740 HA ASP A 51 -2.619 6.031 -0.541 1.00 0.00 A ATOM 741 HB2 ASP A 51 -4.849 7.961 -1.341 1.00 0.00 A ATOM 742 HB1 ASP A 51 -5.114 6.324 -0.774 1.00 0.00 A ATOM 743 N ASP A 51 -2.146 7.913 -1.144 1.00 0.00 A ATOM 744 O ASP A 51 -3.023 5.124 -2.921 1.00 0.00 A ATOM 745 OD1 ASP A 51 -3.666 8.570 1.075 1.00 0.00 A ATOM 746 OD2 ASP A 51 -5.359 7.189 1.508 1.00 0.00 A ATOM 747 C ASP A 52 -2.631 5.915 -5.339 1.00 0.00 A ATOM 748 CA ASP A 52 -3.688 6.938 -4.919 1.00 0.00 A ATOM 749 CB ASP A 52 -3.508 8.187 -5.784 1.00 0.00 A ATOM 750 CG ASP A 52 -4.653 9.198 -5.708 1.00 0.00 A ATOM 751 HN ASP A 52 -3.666 8.210 -3.269 1.00 0.00 A ATOM 752 HA ASP A 52 -4.703 6.550 -5.009 1.00 0.00 A ATOM 753 HB2 ASP A 52 -2.584 8.684 -5.489 1.00 0.00 A ATOM 754 HB1 ASP A 52 -3.386 7.877 -6.822 1.00 0.00 A ATOM 755 N ASP A 52 -3.522 7.250 -3.510 1.00 0.00 A ATOM 756 O ASP A 52 -2.965 4.804 -5.748 1.00 0.00 A ATOM 757 OD1 ASP A 52 -5.764 8.769 -5.326 1.00 0.00 A ATOM 758 OD2 ASP A 52 -4.393 10.377 -6.032 1.00 0.00 A ATOM 759 C ILE A 53 -0.567 4.034 -5.117 1.00 0.00 A ATOM 760 CA ILE A 53 -0.269 5.460 -5.587 1.00 0.00 A ATOM 761 CB ILE A 53 1.049 6.021 -5.049 1.00 0.00 A ATOM 762 CD1 ILE A 53 2.991 7.494 -5.696 1.00 0.00 A ATOM 763 CG1 ILE A 53 1.488 7.250 -5.847 1.00 0.00 A ATOM 764 CG2 ILE A 53 2.133 4.942 -5.016 1.00 0.00 A ATOM 765 HN ILE A 53 -1.114 7.232 -4.891 1.00 0.00 A ATOM 766 HA ILE A 53 -0.198 5.458 -6.674 1.00 0.00 A ATOM 767 HB ILE A 53 0.887 6.346 -4.021 1.00 0.00 A ATOM 768 HD11 ILE A 53 3.539 6.638 -6.089 1.00 0.00 A ATOM 769 HD12 ILE A 53 3.271 8.390 -6.250 1.00 0.00 A ATOM 770 HD13 ILE A 53 3.233 7.628 -4.642 1.00 0.00 A ATOM 771 HG12 ILE A 53 1.243 7.111 -6.900 1.00 0.00 A ATOM 772 HG11 ILE A 53 0.937 8.126 -5.505 1.00 0.00 A ATOM 773 HG21 ILE A 53 3.047 5.357 -4.593 1.00 0.00 A ATOM 774 HG22 ILE A 53 1.795 4.106 -4.402 1.00 0.00 A ATOM 775 HG23 ILE A 53 2.327 4.592 -6.030 1.00 0.00 A ATOM 776 N ILE A 53 -1.377 6.327 -5.224 1.00 0.00 A ATOM 777 O ILE A 53 -0.564 3.100 -5.918 1.00 0.00 A ATOM 778 C LEU A 54 -2.385 2.052 -3.880 1.00 0.00 A ATOM 779 CA LEU A 54 -1.116 2.617 -3.236 1.00 0.00 A ATOM 780 CB LEU A 54 -1.194 2.722 -1.712 1.00 0.00 A ATOM 781 CD1 LEU A 54 -0.283 3.637 0.454 1.00 0.00 A ATOM 782 CD2 LEU A 54 1.265 2.499 -1.203 1.00 0.00 A ATOM 783 CG LEU A 54 0.013 3.359 -1.021 1.00 0.00 A ATOM 784 HN LEU A 54 -0.817 4.677 -3.178 1.00 0.00 A ATOM 785 HA LEU A 54 -0.285 1.952 -3.471 1.00 0.00 A ATOM 786 HB2 LEU A 54 -2.082 3.299 -1.453 1.00 0.00 A ATOM 787 HB1 LEU A 54 -1.335 1.721 -1.305 1.00 0.00 A ATOM 788 HD11 LEU A 54 -1.176 4.257 0.535 1.00 0.00 A ATOM 789 HD12 LEU A 54 -0.446 2.694 0.975 1.00 0.00 A ATOM 790 HD13 LEU A 54 0.563 4.159 0.902 1.00 0.00 A ATOM 791 HD21 LEU A 54 1.149 1.870 -2.085 1.00 0.00 A ATOM 792 HD22 LEU A 54 2.134 3.145 -1.329 1.00 0.00 A ATOM 793 HD23 LEU A 54 1.405 1.870 -0.323 1.00 0.00 A ATOM 794 HG LEU A 54 0.211 4.320 -1.496 1.00 0.00 A ATOM 795 N LEU A 54 -0.817 3.912 -3.822 1.00 0.00 A ATOM 796 O LEU A 54 -2.391 0.918 -4.356 1.00 0.00 A ATOM 797 C THR A 55 -4.481 1.803 -5.810 1.00 0.00 A ATOM 798 CA THR A 55 -4.699 2.466 -4.448 1.00 0.00 A ATOM 799 CB THR A 55 -5.603 3.698 -4.510 1.00 0.00 A ATOM 800 CG2 THR A 55 -7.087 3.343 -4.402 1.00 0.00 A ATOM 801 HN THR A 55 -3.414 3.790 -3.482 1.00 0.00 A ATOM 802 HA THR A 55 -5.149 1.717 -3.797 1.00 0.00 A ATOM 803 HB THR A 55 -5.406 4.280 -5.411 1.00 0.00 A ATOM 804 HG1 THR A 55 -5.358 5.382 -3.456 1.00 0.00 A ATOM 805 HG21 THR A 55 -7.251 2.734 -3.513 1.00 0.00 A ATOM 806 HG22 THR A 55 -7.675 4.257 -4.330 1.00 0.00 A ATOM 807 HG23 THR A 55 -7.392 2.784 -5.287 1.00 0.00 A ATOM 808 N THR A 55 -3.428 2.869 -3.872 1.00 0.00 A ATOM 809 O THR A 55 -4.931 0.681 -6.038 1.00 0.00 A ATOM 810 OG1 THR A 55 -5.324 4.395 -3.299 1.00 0.00 A ATOM 811 C GLU A 56 -2.843 0.644 -7.930 1.00 0.00 A ATOM 812 CA GLU A 56 -3.505 2.021 -8.012 1.00 0.00 A ATOM 813 CB GLU A 56 -2.632 3.003 -8.795 1.00 0.00 A ATOM 814 CD GLU A 56 -3.043 3.417 -11.249 1.00 0.00 A ATOM 815 CG GLU A 56 -3.462 3.777 -9.822 1.00 0.00 A ATOM 816 HN GLU A 56 -3.426 3.436 -6.486 1.00 0.00 A ATOM 817 HA GLU A 56 -4.475 1.936 -8.502 1.00 0.00 A ATOM 818 HB2 GLU A 56 -2.156 3.701 -8.107 1.00 0.00 A ATOM 819 HB1 GLU A 56 -1.833 2.461 -9.302 1.00 0.00 A ATOM 820 HG2 GLU A 56 -4.520 3.554 -9.682 1.00 0.00 A ATOM 821 HG1 GLU A 56 -3.338 4.848 -9.662 1.00 0.00 A ATOM 822 N GLU A 56 -3.789 2.525 -6.679 1.00 0.00 A ATOM 823 O GLU A 56 -3.371 -0.335 -8.456 1.00 0.00 A ATOM 824 OE1 GLU A 56 -2.770 2.218 -11.475 1.00 0.00 A ATOM 825 OE2 GLU A 56 -3.006 4.349 -12.081 1.00 0.00 A ATOM 826 C ALA A 57 -1.938 -1.769 -6.826 1.00 0.00 A ATOM 827 CA ALA A 57 -0.958 -0.628 -7.107 1.00 0.00 A ATOM 828 CB ALA A 57 0.081 -0.465 -5.996 1.00 0.00 A ATOM 829 HN ALA A 57 -1.275 1.414 -6.841 1.00 0.00 A ATOM 830 HA ALA A 57 -0.440 -0.827 -8.045 1.00 0.00 A ATOM 831 HB1 ALA A 57 0.960 0.044 -6.392 1.00 0.00 A ATOM 832 HB2 ALA A 57 -0.345 0.124 -5.184 1.00 0.00 A ATOM 833 HB3 ALA A 57 0.368 -1.447 -5.620 1.00 0.00 A ATOM 834 N ALA A 57 -1.697 0.613 -7.265 1.00 0.00 A ATOM 835 O ALA A 57 -1.863 -2.824 -7.453 1.00 0.00 A ATOM 836 C ILE A 58 -4.620 -2.922 -6.755 1.00 0.00 A ATOM 837 CA ILE A 58 -3.828 -2.510 -5.512 1.00 0.00 A ATOM 838 CB ILE A 58 -4.703 -1.991 -4.370 1.00 0.00 A ATOM 839 CD1 ILE A 58 -4.288 -0.450 -2.417 1.00 0.00 A ATOM 840 CG1 ILE A 58 -3.872 -1.750 -3.108 1.00 0.00 A ATOM 841 CG2 ILE A 58 -5.881 -2.932 -4.110 1.00 0.00 A ATOM 842 HN ILE A 58 -2.889 -0.656 -5.379 1.00 0.00 A ATOM 843 HA ILE A 58 -3.294 -3.383 -5.138 1.00 0.00 A ATOM 844 HB ILE A 58 -5.120 -1.029 -4.669 1.00 0.00 A ATOM 845 HD11 ILE A 58 -3.486 0.283 -2.509 1.00 0.00 A ATOM 846 HD12 ILE A 58 -5.191 -0.061 -2.888 1.00 0.00 A ATOM 847 HD13 ILE A 58 -4.482 -0.645 -1.363 1.00 0.00 A ATOM 848 HG12 ILE A 58 -3.997 -2.587 -2.421 1.00 0.00 A ATOM 849 HG11 ILE A 58 -2.814 -1.706 -3.368 1.00 0.00 A ATOM 850 HG21 ILE A 58 -6.047 -3.558 -4.987 1.00 0.00 A ATOM 851 HG22 ILE A 58 -5.658 -3.564 -3.250 1.00 0.00 A ATOM 852 HG23 ILE A 58 -6.777 -2.346 -3.907 1.00 0.00 A ATOM 853 N ILE A 58 -2.835 -1.517 -5.884 1.00 0.00 A ATOM 854 O ILE A 58 -4.758 -4.111 -7.042 1.00 0.00 A ATOM 855 C LEU A 59 -4.970 -2.695 -9.760 1.00 0.00 A ATOM 856 CA LEU A 59 -5.894 -2.161 -8.664 1.00 0.00 A ATOM 857 CB LEU A 59 -6.665 -0.903 -9.069 1.00 0.00 A ATOM 858 CD1 LEU A 59 -7.386 1.346 -8.184 1.00 0.00 A ATOM 859 CD2 LEU A 59 -8.798 -0.713 -7.738 1.00 0.00 A ATOM 860 CG LEU A 59 -7.384 -0.164 -7.939 1.00 0.00 A ATOM 861 HN LEU A 59 -5.003 -0.954 -7.219 1.00 0.00 A ATOM 862 HA LEU A 59 -6.632 -2.929 -8.430 1.00 0.00 A ATOM 863 HB2 LEU A 59 -5.969 -0.211 -9.543 1.00 0.00 A ATOM 864 HB1 LEU A 59 -7.402 -1.179 -9.823 1.00 0.00 A ATOM 865 HD11 LEU A 59 -7.161 1.544 -9.232 1.00 0.00 A ATOM 866 HD12 LEU A 59 -8.367 1.753 -7.940 1.00 0.00 A ATOM 867 HD13 LEU A 59 -6.630 1.817 -7.555 1.00 0.00 A ATOM 868 HD21 LEU A 59 -8.974 -1.530 -8.438 1.00 0.00 A ATOM 869 HD22 LEU A 59 -8.903 -1.081 -6.717 1.00 0.00 A ATOM 870 HD23 LEU A 59 -9.525 0.080 -7.915 1.00 0.00 A ATOM 871 HG LEU A 59 -6.836 -0.339 -7.013 1.00 0.00 A ATOM 872 N LEU A 59 -5.120 -1.918 -7.459 1.00 0.00 A ATOM 873 O LEU A 59 -5.437 -3.211 -10.774 1.00 0.00 A ATOM 874 C LYS A 60 -2.603 -4.542 -10.422 1.00 0.00 A ATOM 875 CA LYS A 60 -2.681 -3.014 -10.473 1.00 0.00 A ATOM 876 CB LYS A 60 -1.339 -2.321 -10.227 1.00 0.00 A ATOM 877 CD LYS A 60 -0.780 -0.989 -12.293 1.00 0.00 A ATOM 878 CE LYS A 60 -2.166 -1.028 -12.938 1.00 0.00 A ATOM 879 CG LYS A 60 -0.504 -2.273 -11.507 1.00 0.00 A ATOM 880 HN LYS A 60 -3.303 -2.132 -8.692 1.00 0.00 A ATOM 881 HA LYS A 60 -3.019 -2.719 -11.466 1.00 0.00 A ATOM 882 HB2 LYS A 60 -1.510 -1.309 -9.861 1.00 0.00 A ATOM 883 HB1 LYS A 60 -0.789 -2.852 -9.449 1.00 0.00 A ATOM 884 HD2 LYS A 60 -0.708 -0.129 -11.628 1.00 0.00 A ATOM 885 HD1 LYS A 60 -0.020 -0.860 -13.064 1.00 0.00 A ATOM 886 HE2 LYS A 60 -2.353 -2.018 -13.354 1.00 0.00 A ATOM 887 HE1 LYS A 60 -2.931 -0.851 -12.181 1.00 0.00 A ATOM 888 HG2 LYS A 60 0.556 -2.330 -11.257 1.00 0.00 A ATOM 889 HG1 LYS A 60 -0.732 -3.139 -12.128 1.00 0.00 A ATOM 890 HZ1 LYS A 60 -3.131 -0.130 -14.500 1.00 0.00 A ATOM 891 HZ2 LYS A 60 -2.249 0.905 -13.597 1.00 0.00 A ATOM 892 HZ3 LYS A 60 -1.504 -0.108 -14.639 1.00 0.00 A ATOM 893 N LYS A 60 -3.675 -2.553 -9.519 1.00 0.00 A ATOM 894 NZ LYS A 60 -2.271 -0.008 -14.005 1.00 0.00 A ATOM 895 O LYS A 60 -2.141 -5.175 -11.370 1.00 0.00 A ATOM 896 C HIS A 61 -4.375 -6.979 -8.504 1.00 0.00 A ATOM 897 CA HIS A 61 -3.048 -6.530 -9.120 1.00 0.00 A ATOM 898 CB HIS A 61 -1.835 -6.960 -8.293 1.00 0.00 A ATOM 899 CD2 HIS A 61 0.107 -5.308 -7.719 1.00 0.00 A ATOM 900 CE1 HIS A 61 1.095 -5.298 -9.671 1.00 0.00 A ATOM 901 CG HIS A 61 -0.596 -6.135 -8.545 1.00 0.00 A ATOM 902 HN HIS A 61 -3.435 -4.567 -8.540 1.00 0.00 A ATOM 903 HA HIS A 61 -2.949 -6.973 -10.111 1.00 0.00 A ATOM 904 HB2 HIS A 61 -2.090 -6.901 -7.235 1.00 0.00 A ATOM 905 HB1 HIS A 61 -1.613 -8.005 -8.509 1.00 0.00 A ATOM 906 HD1 HIS A 61 -0.224 -6.613 -10.586 1.00 0.00 A ATOM 907 HD2 HIS A 61 -0.130 -5.097 -6.676 1.00 0.00 A ATOM 908 HE1 HIS A 61 1.802 -5.067 -10.467 1.00 0.00 A ATOM 909 N HIS A 61 -3.061 -5.089 -9.306 1.00 0.00 A ATOM 910 ND1 HIS A 61 0.050 -6.107 -9.768 1.00 0.00 A ATOM 911 NE2 HIS A 61 1.128 -4.803 -8.400 1.00 0.00 A ATOM 912 O HIS A 61 -4.419 -7.959 -7.761 1.00 0.00 A ATOM 913 C LYS A 62 -6.639 -6.969 -6.857 1.00 0.00 A ATOM 914 CA LYS A 62 -6.749 -6.551 -8.325 1.00 0.00 A ATOM 915 CB LYS A 62 -7.435 -7.593 -9.211 1.00 0.00 A ATOM 916 CD LYS A 62 -9.745 -6.622 -8.928 1.00 0.00 A ATOM 917 CE LYS A 62 -10.058 -7.795 -7.998 1.00 0.00 A ATOM 918 CG LYS A 62 -8.646 -6.992 -9.927 1.00 0.00 A ATOM 919 HN LYS A 62 -5.380 -5.446 -9.441 1.00 0.00 A ATOM 920 HA LYS A 62 -7.343 -5.639 -8.381 1.00 0.00 A ATOM 921 HB2 LYS A 62 -6.726 -7.975 -9.946 1.00 0.00 A ATOM 922 HB1 LYS A 62 -7.751 -8.441 -8.604 1.00 0.00 A ATOM 923 HD2 LYS A 62 -9.431 -5.760 -8.340 1.00 0.00 A ATOM 924 HD1 LYS A 62 -10.646 -6.329 -9.466 1.00 0.00 A ATOM 925 HE2 LYS A 62 -9.765 -8.731 -8.472 1.00 0.00 A ATOM 926 HE1 LYS A 62 -9.475 -7.706 -7.081 1.00 0.00 A ATOM 927 HG2 LYS A 62 -8.341 -6.105 -10.483 1.00 0.00 A ATOM 928 HG1 LYS A 62 -9.035 -7.706 -10.653 1.00 0.00 A ATOM 929 HZ1 LYS A 62 -11.773 -6.951 -7.274 1.00 0.00 A ATOM 930 HZ2 LYS A 62 -12.028 -7.991 -8.507 1.00 0.00 A ATOM 931 HZ3 LYS A 62 -11.679 -8.561 -7.017 1.00 0.00 A ATOM 932 N LYS A 62 -5.424 -6.241 -8.836 1.00 0.00 A ATOM 933 NZ LYS A 62 -11.502 -7.827 -7.672 1.00 0.00 A ATOM 934 O LYS A 62 -6.888 -8.125 -6.516 1.00 0.00 A ATOM 935 C PHE A 63 -5.128 -7.392 -4.347 1.00 0.00 A ATOM 936 CA PHE A 63 -6.123 -6.259 -4.603 1.00 0.00 A ATOM 937 CB PHE A 63 -7.499 -6.676 -4.081 1.00 0.00 A ATOM 938 CD1 PHE A 63 -9.094 -5.362 -5.495 1.00 0.00 A ATOM 939 CD2 PHE A 63 -9.032 -4.911 -3.183 1.00 0.00 A ATOM 940 CE1 PHE A 63 -10.099 -4.372 -5.661 1.00 0.00 A ATOM 941 CE2 PHE A 63 -10.038 -3.922 -3.349 1.00 0.00 A ATOM 942 CG PHE A 63 -8.582 -5.610 -4.260 1.00 0.00 A ATOM 943 CZ PHE A 63 -10.550 -3.674 -4.584 1.00 0.00 A ATOM 944 HN PHE A 63 -6.068 -5.068 -6.312 1.00 0.00 A ATOM 945 HA PHE A 63 -5.751 -5.341 -4.148 1.00 0.00 A ATOM 946 HB2 PHE A 63 -7.811 -7.586 -4.594 1.00 0.00 A ATOM 947 HB1 PHE A 63 -7.415 -6.920 -3.022 1.00 0.00 A ATOM 948 HD1 PHE A 63 -8.733 -5.922 -6.357 1.00 0.00 A ATOM 949 HD2 PHE A 63 -8.622 -5.110 -2.193 1.00 0.00 A ATOM 950 HE1 PHE A 63 -10.510 -4.173 -6.650 1.00 0.00 A ATOM 951 HE2 PHE A 63 -10.399 -3.362 -2.487 1.00 0.00 A ATOM 952 HZ PHE A 63 -11.322 -2.914 -4.712 1.00 0.00 A ATOM 953 N PHE A 63 -6.268 -6.005 -6.027 1.00 0.00 A ATOM 954 O PHE A 63 -5.512 -8.559 -4.286 1.00 0.00 A ATOM 955 C ASP A 64 -1.618 -7.273 -3.313 1.00 0.00 A ATOM 956 CA ASP A 64 -2.814 -7.979 -3.954 1.00 0.00 A ATOM 957 CB ASP A 64 -2.340 -8.623 -5.258 1.00 0.00 A ATOM 958 CG ASP A 64 -1.841 -10.063 -5.123 1.00 0.00 A ATOM 959 HN ASP A 64 -3.563 -6.058 -4.253 1.00 0.00 A ATOM 960 HA ASP A 64 -3.261 -8.724 -3.295 1.00 0.00 A ATOM 961 HB2 ASP A 64 -3.161 -8.605 -5.975 1.00 0.00 A ATOM 962 HB1 ASP A 64 -1.538 -8.014 -5.676 1.00 0.00 A ATOM 963 N ASP A 64 -3.868 -7.009 -4.203 1.00 0.00 A ATOM 964 O ASP A 64 -0.549 -7.184 -3.915 1.00 0.00 A ATOM 965 OD1 ASP A 64 -0.803 -10.244 -4.449 1.00 0.00 A ATOM 966 OD2 ASP A 64 -2.508 -10.951 -5.697 1.00 0.00 A ATOM 967 C VAL A 65 0.543 -6.806 -1.598 1.00 0.00 A ATOM 968 CA VAL A 65 -0.791 -6.093 -1.370 1.00 0.00 A ATOM 969 CB VAL A 65 -1.167 -5.985 0.109 1.00 0.00 A ATOM 970 CG1 VAL A 65 0.022 -5.502 0.943 1.00 0.00 A ATOM 971 CG2 VAL A 65 -2.379 -5.072 0.302 1.00 0.00 A ATOM 972 HN VAL A 65 -2.710 -6.864 -1.617 1.00 0.00 A ATOM 973 HA VAL A 65 -0.723 -5.083 -1.776 1.00 0.00 A ATOM 974 HB VAL A 65 -1.439 -6.981 0.459 1.00 0.00 A ATOM 975 HG11 VAL A 65 -0.261 -4.605 1.493 1.00 0.00 A ATOM 976 HG12 VAL A 65 0.313 -6.282 1.646 1.00 0.00 A ATOM 977 HG13 VAL A 65 0.860 -5.275 0.284 1.00 0.00 A ATOM 978 HG21 VAL A 65 -3.005 -5.105 -0.590 1.00 0.00 A ATOM 979 HG22 VAL A 65 -2.956 -5.410 1.163 1.00 0.00 A ATOM 980 HG23 VAL A 65 -2.041 -4.049 0.470 1.00 0.00 A ATOM 981 N VAL A 65 -1.838 -6.788 -2.099 1.00 0.00 A ATOM 982 O VAL A 65 1.511 -6.192 -2.045 1.00 0.00 A ATOM 983 C GLN A 66 2.469 -8.519 -2.743 1.00 0.00 A ATOM 984 CA GLN A 66 1.751 -8.895 -1.445 1.00 0.00 A ATOM 985 CB GLN A 66 1.420 -10.388 -1.415 1.00 0.00 A ATOM 986 CD GLN A 66 3.177 -11.899 -0.420 1.00 0.00 A ATOM 987 CG GLN A 66 1.943 -11.041 -0.134 1.00 0.00 A ATOM 988 HN GLN A 66 -0.240 -8.584 -0.918 1.00 0.00 A ATOM 989 HA GLN A 66 2.382 -8.652 -0.590 1.00 0.00 A ATOM 990 HB2 GLN A 66 0.341 -10.526 -1.483 1.00 0.00 A ATOM 991 HB1 GLN A 66 1.859 -10.880 -2.283 1.00 0.00 A ATOM 992 HE21 GLN A 66 3.732 -11.662 1.513 1.00 0.00 A ATOM 993 HE22 GLN A 66 4.801 -12.623 0.547 1.00 0.00 A ATOM 994 HG2 GLN A 66 2.193 -10.270 0.595 1.00 0.00 A ATOM 995 HG1 GLN A 66 1.161 -11.657 0.310 1.00 0.00 A ATOM 996 N GLN A 66 0.552 -8.092 -1.280 1.00 0.00 A ATOM 997 NE2 GLN A 66 3.969 -12.076 0.634 1.00 0.00 A ATOM 998 O GLN A 66 3.694 -8.416 -2.772 1.00 0.00 A ATOM 999 OE1 GLN A 66 3.395 -12.370 -1.524 1.00 0.00 A ATOM 1000 C LYS A 67 2.391 -6.441 -5.152 1.00 0.00 A ATOM 1001 CA LYS A 67 2.218 -7.960 -5.083 1.00 0.00 A ATOM 1002 CB LYS A 67 1.351 -8.532 -6.206 1.00 0.00 A ATOM 1003 CD LYS A 67 3.128 -8.583 -7.994 1.00 0.00 A ATOM 1004 CE LYS A 67 3.750 -9.426 -9.109 1.00 0.00 A ATOM 1005 CG LYS A 67 2.177 -9.421 -7.138 1.00 0.00 A ATOM 1006 HN LYS A 67 0.678 -8.408 -3.753 1.00 0.00 A ATOM 1007 HA LYS A 67 3.201 -8.424 -5.166 1.00 0.00 A ATOM 1008 HB2 LYS A 67 0.531 -9.110 -5.779 1.00 0.00 A ATOM 1009 HB1 LYS A 67 0.904 -7.718 -6.776 1.00 0.00 A ATOM 1010 HD2 LYS A 67 2.587 -7.742 -8.428 1.00 0.00 A ATOM 1011 HD1 LYS A 67 3.916 -8.166 -7.367 1.00 0.00 A ATOM 1012 HE2 LYS A 67 3.007 -10.118 -9.506 1.00 0.00 A ATOM 1013 HE1 LYS A 67 4.057 -8.781 -9.933 1.00 0.00 A ATOM 1014 HG2 LYS A 67 2.748 -10.139 -6.549 1.00 0.00 A ATOM 1015 HG1 LYS A 67 1.512 -9.995 -7.783 1.00 0.00 A ATOM 1016 HZ1 LYS A 67 4.998 -11.044 -9.096 1.00 0.00 A ATOM 1017 HZ2 LYS A 67 5.747 -9.639 -8.734 1.00 0.00 A ATOM 1018 HZ3 LYS A 67 4.794 -10.365 -7.625 1.00 0.00 A ATOM 1019 N LYS A 67 1.674 -8.323 -3.785 1.00 0.00 A ATOM 1020 NZ LYS A 67 4.917 -10.180 -8.600 1.00 0.00 A ATOM 1021 O LYS A 67 3.480 -5.949 -5.442 1.00 0.00 A ATOM 1022 C ALA A 68 2.574 -3.783 -4.199 1.00 0.00 A ATOM 1023 CA ALA A 68 1.316 -4.288 -4.909 1.00 0.00 A ATOM 1024 CB ALA A 68 0.033 -3.750 -4.273 1.00 0.00 A ATOM 1025 HN ALA A 68 0.417 -6.149 -4.646 1.00 0.00 A ATOM 1026 HA ALA A 68 1.348 -3.977 -5.953 1.00 0.00 A ATOM 1027 HB1 ALA A 68 -0.495 -4.564 -3.776 1.00 0.00 A ATOM 1028 HB2 ALA A 68 0.283 -2.980 -3.543 1.00 0.00 A ATOM 1029 HB3 ALA A 68 -0.605 -3.323 -5.047 1.00 0.00 A ATOM 1030 N ALA A 68 1.299 -5.741 -4.881 1.00 0.00 A ATOM 1031 O ALA A 68 3.189 -2.812 -4.635 1.00 0.00 A ATOM 1032 C LEU A 69 5.352 -4.481 -3.123 1.00 0.00 A ATOM 1033 CA LEU A 69 4.092 -4.100 -2.343 1.00 0.00 A ATOM 1034 CB LEU A 69 4.025 -4.715 -0.944 1.00 0.00 A ATOM 1035 CD1 LEU A 69 3.413 -4.528 1.495 1.00 0.00 A ATOM 1036 CD2 LEU A 69 4.686 -2.655 0.352 1.00 0.00 A ATOM 1037 CG LEU A 69 3.643 -3.763 0.191 1.00 0.00 A ATOM 1038 HN LEU A 69 2.413 -5.256 -2.769 1.00 0.00 A ATOM 1039 HA LEU A 69 4.077 -3.017 -2.220 1.00 0.00 A ATOM 1040 HB2 LEU A 69 3.305 -5.534 -0.963 1.00 0.00 A ATOM 1041 HB1 LEU A 69 4.997 -5.151 -0.714 1.00 0.00 A ATOM 1042 HD11 LEU A 69 4.345 -4.572 2.059 1.00 0.00 A ATOM 1043 HD12 LEU A 69 2.654 -4.017 2.087 1.00 0.00 A ATOM 1044 HD13 LEU A 69 3.078 -5.540 1.269 1.00 0.00 A ATOM 1045 HD21 LEU A 69 5.642 -3.095 0.638 1.00 0.00 A ATOM 1046 HD22 LEU A 69 4.800 -2.123 -0.593 1.00 0.00 A ATOM 1047 HD23 LEU A 69 4.361 -1.959 1.124 1.00 0.00 A ATOM 1048 HG LEU A 69 2.701 -3.281 -0.070 1.00 0.00 A ATOM 1049 N LEU A 69 2.919 -4.467 -3.117 1.00 0.00 A ATOM 1050 O LEU A 69 6.201 -3.632 -3.391 1.00 0.00 A ATOM 1051 C SER A 70 6.848 -5.368 -5.420 1.00 0.00 A ATOM 1052 CA SER A 70 6.576 -6.262 -4.208 1.00 0.00 A ATOM 1053 CB SER A 70 6.348 -7.708 -4.656 1.00 0.00 A ATOM 1054 HN SER A 70 4.739 -6.442 -3.243 1.00 0.00 A ATOM 1055 HA SER A 70 7.413 -6.226 -3.511 1.00 0.00 A ATOM 1056 HB2 SER A 70 5.438 -8.091 -4.193 1.00 0.00 A ATOM 1057 HB1 SER A 70 6.192 -7.733 -5.734 1.00 0.00 A ATOM 1058 HG SER A 70 7.264 -9.013 -3.447 1.00 0.00 A ATOM 1059 N SER A 70 5.434 -5.758 -3.465 1.00 0.00 A ATOM 1060 O SER A 70 7.988 -5.247 -5.863 1.00 0.00 A ATOM 1061 OG SER A 70 7.444 -8.551 -4.316 1.00 0.00 A ATOM 1062 C VAL A 71 6.140 -2.454 -6.594 1.00 0.00 A ATOM 1063 CA VAL A 71 5.888 -3.886 -7.073 1.00 0.00 A ATOM 1064 CB VAL A 71 4.640 -4.013 -7.948 1.00 0.00 A ATOM 1065 CG1 VAL A 71 4.810 -3.245 -9.261 1.00 0.00 A ATOM 1066 CG2 VAL A 71 4.302 -5.481 -8.211 1.00 0.00 A ATOM 1067 HN VAL A 71 4.855 -4.869 -5.555 1.00 0.00 A ATOM 1068 HA VAL A 71 6.746 -4.216 -7.659 1.00 0.00 A ATOM 1069 HB VAL A 71 3.804 -3.569 -7.406 1.00 0.00 A ATOM 1070 HG11 VAL A 71 3.830 -3.036 -9.689 1.00 0.00 A ATOM 1071 HG12 VAL A 71 5.330 -2.307 -9.068 1.00 0.00 A ATOM 1072 HG13 VAL A 71 5.391 -3.846 -9.960 1.00 0.00 A ATOM 1073 HG21 VAL A 71 5.036 -6.117 -7.717 1.00 0.00 A ATOM 1074 HG22 VAL A 71 3.309 -5.702 -7.820 1.00 0.00 A ATOM 1075 HG23 VAL A 71 4.320 -5.672 -9.284 1.00 0.00 A ATOM 1076 N VAL A 71 5.780 -4.765 -5.921 1.00 0.00 A ATOM 1077 O VAL A 71 7.016 -1.767 -7.116 1.00 0.00 A ATOM 1078 C VAL A 72 6.893 -0.528 -4.490 1.00 0.00 A ATOM 1079 CA VAL A 72 5.482 -0.711 -5.052 1.00 0.00 A ATOM 1080 CB VAL A 72 4.388 -0.471 -4.010 1.00 0.00 A ATOM 1081 CG1 VAL A 72 4.760 0.687 -3.081 1.00 0.00 A ATOM 1082 CG2 VAL A 72 3.036 -0.223 -4.681 1.00 0.00 A ATOM 1083 HN VAL A 72 4.645 -2.614 -5.188 1.00 0.00 A ATOM 1084 HA VAL A 72 5.334 -0.002 -5.866 1.00 0.00 A ATOM 1085 HB VAL A 72 4.300 -1.372 -3.403 1.00 0.00 A ATOM 1086 HG11 VAL A 72 5.276 0.297 -2.204 1.00 0.00 A ATOM 1087 HG12 VAL A 72 5.414 1.380 -3.609 1.00 0.00 A ATOM 1088 HG13 VAL A 72 3.854 1.207 -2.769 1.00 0.00 A ATOM 1089 HG21 VAL A 72 3.033 -0.679 -5.671 1.00 0.00 A ATOM 1090 HG22 VAL A 72 2.243 -0.664 -4.076 1.00 0.00 A ATOM 1091 HG23 VAL A 72 2.868 0.850 -4.775 1.00 0.00 A ATOM 1092 N VAL A 72 5.355 -2.048 -5.607 1.00 0.00 A ATOM 1093 O VAL A 72 7.351 0.599 -4.306 1.00 0.00 A ATOM 1094 C LEU A 73 9.895 -1.534 -4.849 1.00 0.00 A ATOM 1095 CA LEU A 73 8.894 -1.632 -3.697 1.00 0.00 A ATOM 1096 CB LEU A 73 9.126 -2.835 -2.781 1.00 0.00 A ATOM 1097 CD1 LEU A 73 8.194 -4.306 -0.957 1.00 0.00 A ATOM 1098 CD2 LEU A 73 8.805 -1.895 -0.463 1.00 0.00 A ATOM 1099 CG LEU A 73 8.279 -2.881 -1.507 1.00 0.00 A ATOM 1100 HN LEU A 73 7.165 -2.566 -4.386 1.00 0.00 A ATOM 1101 HA LEU A 73 8.986 -0.736 -3.082 1.00 0.00 A ATOM 1102 HB2 LEU A 73 8.936 -3.744 -3.352 1.00 0.00 A ATOM 1103 HB1 LEU A 73 10.177 -2.852 -2.495 1.00 0.00 A ATOM 1104 HD11 LEU A 73 8.063 -4.271 0.125 1.00 0.00 A ATOM 1105 HD12 LEU A 73 7.345 -4.820 -1.409 1.00 0.00 A ATOM 1106 HD13 LEU A 73 9.112 -4.844 -1.195 1.00 0.00 A ATOM 1107 HD21 LEU A 73 9.301 -1.064 -0.965 1.00 0.00 A ATOM 1108 HD22 LEU A 73 7.973 -1.516 0.131 1.00 0.00 A ATOM 1109 HD23 LEU A 73 9.516 -2.401 0.190 1.00 0.00 A ATOM 1110 HG LEU A 73 7.265 -2.572 -1.759 1.00 0.00 A ATOM 1111 N LEU A 73 7.544 -1.654 -4.234 1.00 0.00 A ATOM 1112 O LEU A 73 10.765 -0.665 -4.849 1.00 0.00 A ATOM 1113 C GLU A 74 10.467 -1.179 -7.773 1.00 0.00 A ATOM 1114 CA GLU A 74 10.619 -2.466 -6.961 1.00 0.00 A ATOM 1115 CB GLU A 74 10.347 -3.697 -7.828 1.00 0.00 A ATOM 1116 CD GLU A 74 8.887 -4.686 -9.631 1.00 0.00 A ATOM 1117 CG GLU A 74 9.200 -3.436 -8.807 1.00 0.00 A ATOM 1118 HN GLU A 74 9.029 -3.143 -5.797 1.00 0.00 A ATOM 1119 HA GLU A 74 11.628 -2.531 -6.555 1.00 0.00 A ATOM 1120 HB2 GLU A 74 11.248 -3.964 -8.380 1.00 0.00 A ATOM 1121 HB1 GLU A 74 10.100 -4.547 -7.192 1.00 0.00 A ATOM 1122 HG2 GLU A 74 8.311 -3.126 -8.257 1.00 0.00 A ATOM 1123 HG1 GLU A 74 9.466 -2.614 -9.472 1.00 0.00 A ATOM 1124 N GLU A 74 9.739 -2.439 -5.805 1.00 0.00 A ATOM 1125 O GLU A 74 11.348 -0.828 -8.557 1.00 0.00 A ATOM 1126 OE1 GLU A 74 8.793 -5.766 -9.010 1.00 0.00 A ATOM 1127 OE2 GLU A 74 8.750 -4.533 -10.864 1.00 0.00 A ATOM 1128 C GLN A 75 10.068 1.811 -7.848 1.00 0.00 A ATOM 1129 CA GLN A 75 9.066 0.731 -8.261 1.00 0.00 A ATOM 1130 CB GLN A 75 7.629 1.193 -8.010 1.00 0.00 A ATOM 1131 CD GLN A 75 6.610 1.083 -10.314 1.00 0.00 A ATOM 1132 CG GLN A 75 7.099 2.004 -9.194 1.00 0.00 A ATOM 1133 HN GLN A 75 8.633 -0.802 -6.919 1.00 0.00 A ATOM 1134 HA GLN A 75 9.187 0.499 -9.319 1.00 0.00 A ATOM 1135 HB2 GLN A 75 6.989 0.327 -7.842 1.00 0.00 A ATOM 1136 HB1 GLN A 75 7.590 1.798 -7.104 1.00 0.00 A ATOM 1137 HE21 GLN A 75 5.491 2.615 -11.021 1.00 0.00 A ATOM 1138 HE22 GLN A 75 5.379 1.140 -11.921 1.00 0.00 A ATOM 1139 HG2 GLN A 75 6.282 2.646 -8.864 1.00 0.00 A ATOM 1140 HG1 GLN A 75 7.885 2.657 -9.573 1.00 0.00 A ATOM 1141 N GLN A 75 9.344 -0.510 -7.558 1.00 0.00 A ATOM 1142 NE2 GLN A 75 5.756 1.661 -11.155 1.00 0.00 A ATOM 1143 O GLN A 75 10.598 2.528 -8.696 1.00 0.00 A ATOM 1144 OE1 GLN A 75 6.982 -0.075 -10.408 1.00 0.00 A ATOM 1145 C ASP A 76 12.656 2.334 -6.129 1.00 0.00 A ATOM 1146 CA ASP A 76 11.229 2.873 -6.011 1.00 0.00 A ATOM 1147 CB ASP A 76 10.949 3.148 -4.533 1.00 0.00 A ATOM 1148 CG ASP A 76 9.991 4.311 -4.262 1.00 0.00 A ATOM 1149 HN ASP A 76 9.864 1.306 -5.863 1.00 0.00 A ATOM 1150 HA ASP A 76 11.072 3.772 -6.608 1.00 0.00 A ATOM 1151 HB2 ASP A 76 10.537 2.245 -4.082 1.00 0.00 A ATOM 1152 HB1 ASP A 76 11.895 3.352 -4.031 1.00 0.00 A ATOM 1153 N ASP A 76 10.299 1.893 -6.546 1.00 0.00 A ATOM 1154 O ASP A 76 13.550 3.032 -6.603 1.00 0.00 A ATOM 1155 OD1 ASP A 76 9.314 4.725 -5.227 1.00 0.00 A ATOM 1156 OD2 ASP A 76 9.959 4.759 -3.095 1.00 0.00 A ATOM 1157 C GLY A 77 14.751 0.590 -7.131 1.00 0.00 A ATOM 1158 CA GLY A 77 14.127 0.454 -5.741 1.00 0.00 A ATOM 1159 HN GLY A 77 12.091 0.533 -5.306 1.00 0.00 A ATOM 1160 HA2 GLY A 77 14.786 0.902 -4.997 1.00 0.00 A ATOM 1161 HA1 GLY A 77 14.027 -0.601 -5.485 1.00 0.00 A ATOM 1162 N GLY A 77 12.824 1.095 -5.690 1.00 0.00 A ATOM 1163 O GLY A 77 15.973 0.565 -7.272 1.00 0.00 A ATOM 1164 C SER A 78 15.346 2.013 -9.602 1.00 0.00 A ATOM 1165 CA SER A 78 14.335 0.870 -9.497 1.00 0.00 A ATOM 1166 CB SER A 78 13.157 1.115 -10.442 1.00 0.00 A ATOM 1167 HN SER A 78 12.892 0.749 -8.000 1.00 0.00 A ATOM 1168 HA SER A 78 14.807 -0.081 -9.745 1.00 0.00 A ATOM 1169 HB2 SER A 78 12.247 1.254 -9.858 1.00 0.00 A ATOM 1170 HB1 SER A 78 13.323 2.037 -10.998 1.00 0.00 A ATOM 1171 HG SER A 78 13.192 0.335 -12.284 1.00 0.00 A ATOM 1172 N SER A 78 13.884 0.730 -8.123 1.00 0.00 A ATOM 1173 O SER A 78 16.392 1.867 -10.234 1.00 0.00 A ATOM 1174 OG SER A 78 12.972 0.037 -11.356 1.00 0.00 A ATOM 1175 C GLY A 79 17.308 3.912 -8.661 1.00 0.00 A ATOM 1176 CA GLY A 79 15.863 4.295 -8.989 1.00 0.00 A ATOM 1177 HN GLY A 79 14.147 3.238 -8.462 1.00 0.00 A ATOM 1178 HA2 GLY A 79 15.822 4.770 -9.969 1.00 0.00 A ATOM 1179 HA1 GLY A 79 15.504 5.027 -8.265 1.00 0.00 A ATOM 1180 N GLY A 79 14.999 3.127 -8.974 1.00 0.00 A ATOM 1181 O GLY A 79 18.175 3.943 -9.533 1.00 0.00 A ATOM 1182 C PRO A 80 19.210 1.759 -7.404 1.00 0.00 A ATOM 1183 CA PRO A 80 18.853 3.164 -6.915 1.00 0.00 A ATOM 1184 CB PRO A 80 18.796 3.268 -5.399 1.00 0.00 A ATOM 1185 CD PRO A 80 16.525 3.504 -6.309 1.00 0.00 A ATOM 1186 CG PRO A 80 17.320 3.260 -5.036 1.00 0.00 A ATOM 1187 HA PRO A 80 19.545 3.772 -7.303 1.00 0.00 A ATOM 1188 HB2 PRO A 80 19.319 2.435 -4.931 1.00 0.00 A ATOM 1189 HB1 PRO A 80 19.278 4.182 -5.053 1.00 0.00 A ATOM 1190 HD2 PRO A 80 15.802 2.707 -6.483 1.00 0.00 A ATOM 1191 HD1 PRO A 80 15.964 4.436 -6.252 1.00 0.00 A ATOM 1192 HG2 PRO A 80 17.042 2.305 -4.590 1.00 0.00 A ATOM 1193 HG1 PRO A 80 17.104 4.031 -4.297 1.00 0.00 A ATOM 1194 N PRO A 80 17.528 3.552 -7.368 1.00 0.00 A ATOM 1195 O PRO A 80 18.599 0.777 -6.985 1.00 0.00 A ATOM 1196 C SER A 81 22.059 0.583 -9.403 1.00 0.00 A ATOM 1197 CA SER A 81 20.645 0.439 -8.835 1.00 0.00 A ATOM 1198 CB SER A 81 19.686 -0.060 -9.918 1.00 0.00 A ATOM 1199 HN SER A 81 20.691 2.510 -8.620 1.00 0.00 A ATOM 1200 HA SER A 81 20.639 -0.258 -7.997 1.00 0.00 A ATOM 1201 HB2 SER A 81 18.663 0.199 -9.643 1.00 0.00 A ATOM 1202 HB1 SER A 81 19.902 0.451 -10.856 1.00 0.00 A ATOM 1203 HG SER A 81 19.849 -1.676 -11.087 1.00 0.00 A ATOM 1204 N SER A 81 20.199 1.707 -8.284 1.00 0.00 A ATOM 1205 O SER A 81 22.485 1.685 -9.743 1.00 0.00 A ATOM 1206 OG SER A 81 19.784 -1.468 -10.111 1.00 0.00 A ATOM 1207 C SER A 82 25.036 0.189 -9.057 1.00 0.00 A ATOM 1208 CA SER A 82 24.102 -0.560 -10.010 1.00 0.00 A ATOM 1209 CB SER A 82 24.161 0.060 -11.408 1.00 0.00 A ATOM 1210 HN SER A 82 22.391 -1.439 -9.210 1.00 0.00 A ATOM 1211 HA SER A 82 24.378 -1.612 -10.068 1.00 0.00 A ATOM 1212 HB2 SER A 82 23.241 0.613 -11.598 1.00 0.00 A ATOM 1213 HB1 SER A 82 24.979 0.779 -11.451 1.00 0.00 A ATOM 1214 HG SER A 82 25.118 -1.511 -12.195 1.00 0.00 A ATOM 1215 N SER A 82 22.746 -0.547 -9.489 1.00 0.00 A ATOM 1216 O SER A 82 24.578 0.932 -8.190 1.00 0.00 A ATOM 1217 OG SER A 82 24.340 -0.925 -12.421 1.00 0.00 A ATOM 1218 C GLY A 83 28.686 -0.082 -8.557 1.00 0.00 A ATOM 1219 CA GLY A 83 27.330 0.613 -8.420 1.00 0.00 A ATOM 1220 HN GLY A 83 26.692 -0.637 -9.959 1.00 0.00 A ATOM 1221 HA2 GLY A 83 27.424 1.661 -8.704 1.00 0.00 A ATOM 1222 HA1 GLY A 83 27.011 0.593 -7.378 1.00 0.00 A ATOM 1223 N GLY A 83 26.328 -0.032 -9.251 1.00 0.00 A ATOM 1224 OT1 GLY A 83 28.767 -1.309 -8.505 1.00 0.00 A END