ATOM 29 N TYR A 3 -9.371 -0.379 6.550 1.00 0.00 N ATOM 30 CA TYR A 3 -8.351 -1.478 6.540 1.00 0.00 C ATOM 31 C TYR A 3 -9.069 -2.828 6.465 1.00 0.00 C ATOM 32 O TYR A 3 -8.454 -3.858 6.270 1.00 0.00 O ATOM 33 CB TYR A 3 -7.482 -1.426 7.803 1.00 0.00 C ATOM 34 CG TYR A 3 -6.194 -0.690 7.502 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.223 0.552 6.844 1.00 0.00 C ATOM 36 CD2 TYR A 3 -4.963 -1.246 7.886 1.00 0.00 C ATOM 37 CE1 TYR A 3 -5.034 1.226 6.571 1.00 0.00 C ATOM 38 CE2 TYR A 3 -3.774 -0.568 7.612 1.00 0.00 C ATOM 39 CZ TYR A 3 -3.810 0.670 6.952 1.00 0.00 C ATOM 40 OH TYR A 3 -2.641 1.340 6.670 1.00 0.00 O ATOM 41 H TYR A 3 -9.500 0.177 7.349 1.00 0.00 H ATOM 42 HA TYR A 3 -7.717 -1.372 5.670 1.00 0.00 H ATOM 43 HB2 TYR A 3 -8.011 -0.920 8.595 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.249 -2.434 8.116 1.00 0.00 H ATOM 45 HD1 TYR A 3 -7.159 0.991 6.543 1.00 0.00 H ATOM 46 HD2 TYR A 3 -4.928 -2.205 8.387 1.00 0.00 H ATOM 47 HE1 TYR A 3 -5.064 2.184 6.069 1.00 0.00 H ATOM 48 HE2 TYR A 3 -2.831 -0.996 7.920 1.00 0.00 H ATOM 49 HH TYR A 3 -1.983 0.692 6.409 1.00 0.00 H ATOM 50 N ALA A 4 -10.368 -2.830 6.598 1.00 0.00 N ATOM 51 CA ALA A 4 -11.126 -4.109 6.514 1.00 0.00 C ATOM 52 C ALA A 4 -11.915 -4.130 5.201 1.00 0.00 C ATOM 53 O ALA A 4 -11.885 -5.093 4.461 1.00 0.00 O ATOM 54 CB ALA A 4 -12.094 -4.210 7.695 1.00 0.00 C ATOM 55 H ALA A 4 -10.847 -1.989 6.743 1.00 0.00 H ATOM 56 HA ALA A 4 -10.437 -4.941 6.536 1.00 0.00 H ATOM 57 HB1 ALA A 4 -11.546 -4.477 8.587 1.00 0.00 H ATOM 58 HB2 ALA A 4 -12.582 -3.258 7.843 1.00 0.00 H ATOM 59 HB3 ALA A 4 -12.836 -4.967 7.488 1.00 0.00 H ATOM 60 N ASP A 5 -12.620 -3.069 4.909 1.00 0.00 N ATOM 61 CA ASP A 5 -13.414 -3.016 3.646 1.00 0.00 C ATOM 62 C ASP A 5 -12.513 -2.593 2.480 1.00 0.00 C ATOM 63 O ASP A 5 -12.268 -1.423 2.261 1.00 0.00 O ATOM 64 CB ASP A 5 -14.551 -2.003 3.802 1.00 0.00 C ATOM 65 CG ASP A 5 -15.702 -2.380 2.867 1.00 0.00 C ATOM 66 OD1 ASP A 5 -15.426 -2.925 1.811 1.00 0.00 O ATOM 67 OD2 ASP A 5 -16.839 -2.118 3.224 1.00 0.00 O ATOM 68 H ASP A 5 -12.629 -2.307 5.524 1.00 0.00 H ATOM 69 HA ASP A 5 -13.829 -3.992 3.443 1.00 0.00 H ATOM 70 HB2 ASP A 5 -14.900 -2.010 4.824 1.00 0.00 H ATOM 71 HB3 ASP A 5 -14.191 -1.017 3.551 1.00 0.00 H ATOM 72 N LEU A 6 -12.017 -3.543 1.735 1.00 0.00 N ATOM 73 CA LEU A 6 -11.129 -3.221 0.582 1.00 0.00 C ATOM 74 C LEU A 6 -10.794 -4.499 -0.179 1.00 0.00 C ATOM 75 O LEU A 6 -9.645 -4.814 -0.409 1.00 0.00 O ATOM 76 CB LEU A 6 -9.833 -2.610 1.117 1.00 0.00 C ATOM 77 CG LEU A 6 -9.298 -3.455 2.253 1.00 0.00 C ATOM 78 CD1 LEU A 6 -8.295 -4.497 1.758 1.00 0.00 C ATOM 79 CD2 LEU A 6 -8.587 -2.512 3.188 1.00 0.00 C ATOM 80 H LEU A 6 -12.224 -4.463 1.936 1.00 0.00 H ATOM 81 HA LEU A 6 -11.640 -2.523 -0.087 1.00 0.00 H ATOM 82 HB2 LEU A 6 -9.088 -2.556 0.348 1.00 0.00 H ATOM 83 HB3 LEU A 6 -10.033 -1.624 1.503 1.00 0.00 H ATOM 84 HG LEU A 6 -10.116 -3.943 2.759 1.00 0.00 H ATOM 85 HD11 LEU A 6 -7.637 -4.769 2.572 1.00 0.00 H ATOM 86 HD12 LEU A 6 -8.818 -5.374 1.411 1.00 0.00 H ATOM 87 HD13 LEU A 6 -7.712 -4.079 0.957 1.00 0.00 H ATOM 88 HD21 LEU A 6 -8.988 -2.631 4.174 1.00 0.00 H ATOM 89 HD22 LEU A 6 -7.531 -2.735 3.188 1.00 0.00 H ATOM 90 HD23 LEU A 6 -8.742 -1.495 2.842 1.00 0.00 H ATOM 91 N SER A 7 -11.797 -5.233 -0.552 1.00 0.00 N ATOM 92 CA SER A 7 -11.581 -6.511 -1.302 1.00 0.00 C ATOM 93 C SER A 7 -10.426 -6.356 -2.308 1.00 0.00 C ATOM 94 O SER A 7 -9.960 -5.266 -2.573 1.00 0.00 O ATOM 95 CB SER A 7 -12.861 -6.885 -2.060 1.00 0.00 C ATOM 96 OG SER A 7 -13.455 -8.019 -1.446 1.00 0.00 O ATOM 97 H SER A 7 -12.699 -4.946 -0.323 1.00 0.00 H ATOM 98 HA SER A 7 -11.342 -7.294 -0.596 1.00 0.00 H ATOM 99 HB2 SER A 7 -13.560 -6.050 -2.027 1.00 0.00 H ATOM 100 HB3 SER A 7 -12.612 -7.125 -3.095 1.00 0.00 H ATOM 101 HG SER A 7 -14.401 -7.864 -1.389 1.00 0.00 H ATOM 102 N ASP A 8 -9.962 -7.454 -2.862 1.00 0.00 N ATOM 103 CA ASP A 8 -8.826 -7.419 -3.838 1.00 0.00 C ATOM 104 C ASP A 8 -8.772 -6.104 -4.613 1.00 0.00 C ATOM 105 O ASP A 8 -7.732 -5.504 -4.725 1.00 0.00 O ATOM 106 CB ASP A 8 -8.960 -8.578 -4.820 1.00 0.00 C ATOM 107 CG ASP A 8 -10.008 -8.246 -5.887 1.00 0.00 C ATOM 108 OD1 ASP A 8 -9.640 -7.654 -6.888 1.00 0.00 O ATOM 109 OD2 ASP A 8 -11.161 -8.589 -5.684 1.00 0.00 O ATOM 110 H ASP A 8 -10.359 -8.318 -2.623 1.00 0.00 H ATOM 111 HA ASP A 8 -7.903 -7.539 -3.296 1.00 0.00 H ATOM 112 HB2 ASP A 8 -8.003 -8.763 -5.294 1.00 0.00 H ATOM 113 HB3 ASP A 8 -9.266 -9.452 -4.281 1.00 0.00 H ATOM 114 N THR A 9 -9.859 -5.647 -5.168 1.00 0.00 N ATOM 115 CA THR A 9 -9.786 -4.374 -5.928 1.00 0.00 C ATOM 116 C THR A 9 -9.060 -3.339 -5.086 1.00 0.00 C ATOM 117 O THR A 9 -8.060 -2.819 -5.504 1.00 0.00 O ATOM 118 CB THR A 9 -11.182 -3.840 -6.278 1.00 0.00 C ATOM 119 OG1 THR A 9 -11.760 -4.664 -7.280 1.00 0.00 O ATOM 120 CG2 THR A 9 -11.063 -2.394 -6.806 1.00 0.00 C ATOM 121 H THR A 9 -10.697 -6.135 -5.097 1.00 0.00 H ATOM 122 HA THR A 9 -9.230 -4.539 -6.840 1.00 0.00 H ATOM 123 HB THR A 9 -11.808 -3.849 -5.401 1.00 0.00 H ATOM 124 HG1 THR A 9 -12.711 -4.536 -7.257 1.00 0.00 H ATOM 125 HG21 THR A 9 -10.416 -1.808 -6.158 1.00 0.00 H ATOM 126 HG22 THR A 9 -10.647 -2.408 -7.802 1.00 0.00 H ATOM 127 HG23 THR A 9 -12.041 -1.940 -6.833 1.00 0.00 H ATOM 128 N GLU A 10 -9.567 -3.031 -3.913 1.00 0.00 N ATOM 129 CA GLU A 10 -8.910 -1.995 -3.056 1.00 0.00 C ATOM 130 C GLU A 10 -7.508 -2.396 -2.671 1.00 0.00 C ATOM 131 O GLU A 10 -6.603 -1.592 -2.711 1.00 0.00 O ATOM 132 CB GLU A 10 -9.680 -1.790 -1.768 1.00 0.00 C ATOM 133 CG GLU A 10 -11.125 -1.401 -2.035 1.00 0.00 C ATOM 134 CD GLU A 10 -11.316 -0.860 -3.460 1.00 0.00 C ATOM 135 OE1 GLU A 10 -10.799 0.209 -3.742 1.00 0.00 O ATOM 136 OE2 GLU A 10 -11.977 -1.525 -4.241 1.00 0.00 O ATOM 137 H GLU A 10 -10.387 -3.471 -3.605 1.00 0.00 H ATOM 138 HA GLU A 10 -8.880 -1.068 -3.587 1.00 0.00 H ATOM 139 HB2 GLU A 10 -9.670 -2.713 -1.216 1.00 0.00 H ATOM 140 HB3 GLU A 10 -9.200 -1.014 -1.186 1.00 0.00 H ATOM 141 HG2 GLU A 10 -11.715 -2.275 -1.899 1.00 0.00 H ATOM 142 HG3 GLU A 10 -11.429 -0.649 -1.325 1.00 0.00 H ATOM 143 N LEU A 11 -7.304 -3.614 -2.269 1.00 0.00 N ATOM 144 CA LEU A 11 -5.921 -3.989 -1.875 1.00 0.00 C ATOM 145 C LEU A 11 -5.001 -3.551 -2.988 1.00 0.00 C ATOM 146 O LEU A 11 -3.991 -2.935 -2.763 1.00 0.00 O ATOM 147 CB LEU A 11 -5.755 -5.484 -1.683 1.00 0.00 C ATOM 148 CG LEU A 11 -4.285 -5.726 -1.369 1.00 0.00 C ATOM 149 CD1 LEU A 11 -4.161 -6.706 -0.213 1.00 0.00 C ATOM 150 CD2 LEU A 11 -3.585 -6.290 -2.599 1.00 0.00 C ATOM 151 H LEU A 11 -8.047 -4.258 -2.221 1.00 0.00 H ATOM 152 HA LEU A 11 -5.651 -3.473 -0.967 1.00 0.00 H ATOM 153 HB2 LEU A 11 -6.369 -5.825 -0.862 1.00 0.00 H ATOM 154 HB3 LEU A 11 -6.022 -6.007 -2.588 1.00 0.00 H ATOM 155 HG LEU A 11 -3.825 -4.790 -1.096 1.00 0.00 H ATOM 156 HD11 LEU A 11 -3.410 -6.352 0.478 1.00 0.00 H ATOM 157 HD12 LEU A 11 -5.112 -6.782 0.293 1.00 0.00 H ATOM 158 HD13 LEU A 11 -3.873 -7.670 -0.597 1.00 0.00 H ATOM 159 HD21 LEU A 11 -2.840 -5.590 -2.944 1.00 0.00 H ATOM 160 HD22 LEU A 11 -3.113 -7.212 -2.339 1.00 0.00 H ATOM 161 HD23 LEU A 11 -4.306 -6.467 -3.382 1.00 0.00 H ATOM 162 N THR A 12 -5.376 -3.855 -4.193 1.00 0.00 N ATOM 163 CA THR A 12 -4.570 -3.455 -5.360 1.00 0.00 C ATOM 164 C THR A 12 -4.743 -1.951 -5.560 1.00 0.00 C ATOM 165 O THR A 12 -3.859 -1.274 -6.031 1.00 0.00 O ATOM 166 CB THR A 12 -5.066 -4.232 -6.581 1.00 0.00 C ATOM 167 OG1 THR A 12 -5.724 -5.413 -6.141 1.00 0.00 O ATOM 168 CG2 THR A 12 -3.874 -4.613 -7.455 1.00 0.00 C ATOM 169 H THR A 12 -6.211 -4.337 -4.328 1.00 0.00 H ATOM 170 HA THR A 12 -3.525 -3.675 -5.178 1.00 0.00 H ATOM 171 HB THR A 12 -5.760 -3.628 -7.146 1.00 0.00 H ATOM 172 HG1 THR A 12 -5.184 -5.816 -5.457 1.00 0.00 H ATOM 173 HG21 THR A 12 -4.213 -5.204 -8.292 1.00 0.00 H ATOM 174 HG22 THR A 12 -3.389 -3.718 -7.815 1.00 0.00 H ATOM 175 HG23 THR A 12 -3.173 -5.191 -6.865 1.00 0.00 H ATOM 176 N THR A 13 -5.858 -1.410 -5.151 1.00 0.00 N ATOM 177 CA THR A 13 -6.039 0.059 -5.267 1.00 0.00 C ATOM 178 C THR A 13 -5.284 0.695 -4.090 1.00 0.00 C ATOM 179 O THR A 13 -5.248 1.892 -3.937 1.00 0.00 O ATOM 180 CB THR A 13 -7.524 0.448 -5.184 1.00 0.00 C ATOM 181 OG1 THR A 13 -8.333 -0.654 -5.541 1.00 0.00 O ATOM 182 CG2 THR A 13 -7.816 1.598 -6.144 1.00 0.00 C ATOM 183 H THR A 13 -6.542 -1.958 -4.733 1.00 0.00 H ATOM 184 HA THR A 13 -5.622 0.395 -6.212 1.00 0.00 H ATOM 185 HB THR A 13 -7.759 0.759 -4.178 1.00 0.00 H ATOM 186 HG1 THR A 13 -8.310 -0.742 -6.496 1.00 0.00 H ATOM 187 HG21 THR A 13 -7.019 1.677 -6.868 1.00 0.00 H ATOM 188 HG22 THR A 13 -8.753 1.400 -6.658 1.00 0.00 H ATOM 189 HG23 THR A 13 -7.890 2.523 -5.588 1.00 0.00 H ATOM 190 N LEU A 14 -4.682 -0.124 -3.253 1.00 0.00 N ATOM 191 CA LEU A 14 -3.910 0.382 -2.085 1.00 0.00 C ATOM 192 C LEU A 14 -2.454 -0.115 -2.225 1.00 0.00 C ATOM 193 O LEU A 14 -1.548 0.367 -1.572 1.00 0.00 O ATOM 194 CB LEU A 14 -4.494 -0.199 -0.785 1.00 0.00 C ATOM 195 CG LEU A 14 -5.943 0.288 -0.559 1.00 0.00 C ATOM 196 CD1 LEU A 14 -6.541 -0.463 0.634 1.00 0.00 C ATOM 197 CD2 LEU A 14 -5.997 1.792 -0.253 1.00 0.00 C ATOM 198 H LEU A 14 -4.737 -1.083 -3.395 1.00 0.00 H ATOM 199 HA LEU A 14 -3.943 1.459 -2.062 1.00 0.00 H ATOM 200 HB2 LEU A 14 -4.499 -1.276 -0.863 1.00 0.00 H ATOM 201 HB3 LEU A 14 -3.870 0.086 0.051 1.00 0.00 H ATOM 202 HG LEU A 14 -6.531 0.082 -1.442 1.00 0.00 H ATOM 203 HD11 LEU A 14 -5.745 -0.875 1.238 1.00 0.00 H ATOM 204 HD12 LEU A 14 -7.125 0.222 1.232 1.00 0.00 H ATOM 205 HD13 LEU A 14 -7.175 -1.260 0.282 1.00 0.00 H ATOM 206 HD21 LEU A 14 -6.952 2.183 -0.573 1.00 0.00 H ATOM 207 HD22 LEU A 14 -5.891 1.946 0.813 1.00 0.00 H ATOM 208 HD23 LEU A 14 -5.206 2.309 -0.777 1.00 0.00 H ATOM 209 N LEU A 15 -2.252 -1.091 -3.083 1.00 0.00 N ATOM 210 CA LEU A 15 -0.906 -1.694 -3.326 1.00 0.00 C ATOM 211 C LEU A 15 -0.491 -1.328 -4.755 1.00 0.00 C ATOM 212 O LEU A 15 0.600 -1.617 -5.207 1.00 0.00 O ATOM 213 CB LEU A 15 -1.071 -3.217 -3.113 1.00 0.00 C ATOM 214 CG LEU A 15 -0.597 -3.575 -1.724 1.00 0.00 C ATOM 215 CD1 LEU A 15 0.937 -3.524 -1.704 1.00 0.00 C ATOM 216 CD2 LEU A 15 -1.157 -2.598 -0.673 1.00 0.00 C ATOM 217 H LEU A 15 -3.003 -1.439 -3.585 1.00 0.00 H ATOM 218 HA LEU A 15 -0.189 -1.296 -2.625 1.00 0.00 H ATOM 219 HB2 LEU A 15 -2.119 -3.454 -3.213 1.00 0.00 H ATOM 220 HB3 LEU A 15 -0.499 -3.827 -3.810 1.00 0.00 H ATOM 221 HG LEU A 15 -0.932 -4.575 -1.512 1.00 0.00 H ATOM 222 HD11 LEU A 15 1.286 -2.974 -2.566 1.00 0.00 H ATOM 223 HD12 LEU A 15 1.270 -3.027 -0.805 1.00 0.00 H ATOM 224 HD13 LEU A 15 1.336 -4.528 -1.734 1.00 0.00 H ATOM 225 HD21 LEU A 15 -2.183 -2.849 -0.451 1.00 0.00 H ATOM 226 HD22 LEU A 15 -0.569 -2.666 0.230 1.00 0.00 H ATOM 227 HD23 LEU A 15 -1.107 -1.589 -1.045 1.00 0.00 H ATOM 228 N ARG A 16 -1.381 -0.666 -5.450 1.00 0.00 N ATOM 229 CA ARG A 16 -1.118 -0.217 -6.850 1.00 0.00 C ATOM 230 C ARG A 16 -1.403 1.294 -6.978 1.00 0.00 C ATOM 231 O ARG A 16 -1.001 1.918 -7.940 1.00 0.00 O ATOM 232 CB ARG A 16 -2.076 -0.959 -7.783 1.00 0.00 C ATOM 233 CG ARG A 16 -1.497 -1.050 -9.198 1.00 0.00 C ATOM 234 CD ARG A 16 -2.401 -0.280 -10.167 1.00 0.00 C ATOM 235 NE ARG A 16 -3.604 -1.102 -10.482 1.00 0.00 N ATOM 236 CZ ARG A 16 -4.161 -1.018 -11.659 1.00 0.00 C ATOM 237 NH1 ARG A 16 -3.926 0.017 -12.420 1.00 0.00 N ATOM 238 NH2 ARG A 16 -4.953 -1.967 -12.075 1.00 0.00 N ATOM 239 H ARG A 16 -2.239 -0.459 -5.039 1.00 0.00 H ATOM 240 HA ARG A 16 -0.084 -0.429 -7.126 1.00 0.00 H ATOM 241 HB2 ARG A 16 -2.256 -1.945 -7.395 1.00 0.00 H ATOM 242 HB3 ARG A 16 -3.011 -0.427 -7.820 1.00 0.00 H ATOM 243 HG2 ARG A 16 -0.505 -0.625 -9.219 1.00 0.00 H ATOM 244 HG3 ARG A 16 -1.454 -2.083 -9.497 1.00 0.00 H ATOM 245 HD2 ARG A 16 -2.711 0.651 -9.713 1.00 0.00 H ATOM 246 HD3 ARG A 16 -1.858 -0.073 -11.077 1.00 0.00 H ATOM 247 HE ARG A 16 -3.976 -1.705 -9.805 1.00 0.00 H ATOM 248 HH11 ARG A 16 -3.319 0.745 -12.100 1.00 0.00 H ATOM 249 HH12 ARG A 16 -4.353 0.081 -13.322 1.00 0.00 H ATOM 250 HH21 ARG A 16 -5.133 -2.760 -11.492 1.00 0.00 H ATOM 251 HH22 ARG A 16 -5.380 -1.903 -12.977 1.00 0.00 H ATOM 252 N ARG A 17 -2.105 1.896 -6.036 1.00 0.00 N ATOM 253 CA ARG A 17 -2.403 3.348 -6.155 1.00 0.00 C ATOM 254 C ARG A 17 -1.216 4.137 -5.607 1.00 0.00 C ATOM 255 O ARG A 17 -0.964 5.259 -6.000 1.00 0.00 O ATOM 256 CB ARG A 17 -3.699 3.678 -5.389 1.00 0.00 C ATOM 257 CG ARG A 17 -3.405 3.950 -3.909 1.00 0.00 C ATOM 258 CD ARG A 17 -3.490 5.459 -3.628 1.00 0.00 C ATOM 259 NE ARG A 17 -4.810 6.007 -4.086 1.00 0.00 N ATOM 260 CZ ARG A 17 -4.888 6.655 -5.216 1.00 0.00 C ATOM 261 NH1 ARG A 17 -4.158 7.720 -5.410 1.00 0.00 N ATOM 262 NH2 ARG A 17 -5.697 6.240 -6.153 1.00 0.00 N ATOM 263 H ARG A 17 -2.434 1.402 -5.260 1.00 0.00 H ATOM 264 HA ARG A 17 -2.535 3.594 -7.199 1.00 0.00 H ATOM 265 HB2 ARG A 17 -4.152 4.548 -5.824 1.00 0.00 H ATOM 266 HB3 ARG A 17 -4.385 2.845 -5.473 1.00 0.00 H ATOM 267 HG2 ARG A 17 -4.124 3.430 -3.298 1.00 0.00 H ATOM 268 HG3 ARG A 17 -2.415 3.598 -3.671 1.00 0.00 H ATOM 269 HD2 ARG A 17 -3.388 5.625 -2.567 1.00 0.00 H ATOM 270 HD3 ARG A 17 -2.682 5.964 -4.149 1.00 0.00 H ATOM 271 HE ARG A 17 -5.620 5.894 -3.529 1.00 0.00 H ATOM 272 HH11 ARG A 17 -3.538 8.037 -4.692 1.00 0.00 H ATOM 273 HH12 ARG A 17 -4.218 8.217 -6.276 1.00 0.00 H ATOM 274 HH21 ARG A 17 -6.256 5.425 -6.005 1.00 0.00 H ATOM 275 HH22 ARG A 17 -5.757 6.736 -7.019 1.00 0.00 H ATOM 276 N TYR A 18 -0.461 3.539 -4.727 1.00 0.00 N ATOM 277 CA TYR A 18 0.735 4.233 -4.186 1.00 0.00 C ATOM 278 C TYR A 18 1.968 3.674 -4.899 1.00 0.00 C ATOM 279 O TYR A 18 2.939 4.373 -5.093 1.00 0.00 O ATOM 280 CB TYR A 18 0.868 3.988 -2.675 1.00 0.00 C ATOM 281 CG TYR A 18 -0.121 4.835 -1.912 1.00 0.00 C ATOM 282 CD1 TYR A 18 -0.074 6.233 -1.980 1.00 0.00 C ATOM 283 CD2 TYR A 18 -1.083 4.206 -1.123 1.00 0.00 C ATOM 284 CE1 TYR A 18 -0.996 6.998 -1.254 1.00 0.00 C ATOM 285 CE2 TYR A 18 -2.004 4.967 -0.396 1.00 0.00 C ATOM 286 CZ TYR A 18 -1.961 6.365 -0.461 1.00 0.00 C ATOM 287 OH TYR A 18 -2.870 7.117 0.255 1.00 0.00 O ATOM 288 H TYR A 18 -0.667 2.624 -4.446 1.00 0.00 H ATOM 289 HA TYR A 18 0.656 5.293 -4.379 1.00 0.00 H ATOM 290 HB2 TYR A 18 0.677 2.949 -2.454 1.00 0.00 H ATOM 291 HB3 TYR A 18 1.870 4.238 -2.360 1.00 0.00 H ATOM 292 HD1 TYR A 18 0.672 6.721 -2.589 1.00 0.00 H ATOM 293 HD2 TYR A 18 -1.114 3.132 -1.076 1.00 0.00 H ATOM 294 HE1 TYR A 18 -0.961 8.076 -1.302 1.00 0.00 H ATOM 295 HE2 TYR A 18 -2.747 4.474 0.217 1.00 0.00 H ATOM 296 HH TYR A 18 -2.509 8.002 0.354 1.00 0.00 H ATOM 297 N ASN A 19 1.906 2.417 -5.300 1.00 0.00 N ATOM 298 CA ASN A 19 3.038 1.749 -6.017 1.00 0.00 C ATOM 299 C ASN A 19 3.902 0.976 -5.012 1.00 0.00 C ATOM 300 O ASN A 19 5.104 0.875 -5.158 1.00 0.00 O ATOM 301 CB ASN A 19 3.881 2.793 -6.797 1.00 0.00 C ATOM 302 CG ASN A 19 5.089 3.292 -5.970 1.00 0.00 C ATOM 303 OD1 ASN A 19 6.103 3.646 -6.537 1.00 0.00 O ATOM 304 ND2 ASN A 19 5.038 3.341 -4.660 1.00 0.00 N ATOM 305 H ASN A 19 1.090 1.903 -5.136 1.00 0.00 H ATOM 306 HA ASN A 19 2.611 1.035 -6.715 1.00 0.00 H ATOM 307 HB2 ASN A 19 4.257 2.356 -7.717 1.00 0.00 H ATOM 308 HB3 ASN A 19 3.244 3.629 -7.046 1.00 0.00 H ATOM 309 HD21 ASN A 19 4.230 3.061 -4.181 1.00 0.00 H ATOM 310 HD22 ASN A 19 5.816 3.659 -4.155 1.00 0.00 H ATOM 311 N ILE A 20 3.295 0.405 -4.006 1.00 0.00 N ATOM 312 CA ILE A 20 4.082 -0.380 -3.016 1.00 0.00 C ATOM 313 C ILE A 20 4.637 -1.591 -3.760 1.00 0.00 C ATOM 314 O ILE A 20 3.957 -2.149 -4.592 1.00 0.00 O ATOM 315 CB ILE A 20 3.118 -0.846 -1.883 1.00 0.00 C ATOM 316 CG1 ILE A 20 2.693 0.332 -0.977 1.00 0.00 C ATOM 317 CG2 ILE A 20 3.785 -1.919 -1.019 1.00 0.00 C ATOM 318 CD1 ILE A 20 1.282 0.073 -0.446 1.00 0.00 C ATOM 319 H ILE A 20 2.315 0.469 -3.914 1.00 0.00 H ATOM 320 HA ILE A 20 4.911 0.212 -2.626 1.00 0.00 H ATOM 321 HB ILE A 20 2.225 -1.278 -2.334 1.00 0.00 H ATOM 322 HG12 ILE A 20 3.375 0.413 -0.137 1.00 0.00 H ATOM 323 HG13 ILE A 20 2.690 1.257 -1.536 1.00 0.00 H ATOM 324 HG21 ILE A 20 4.401 -2.553 -1.639 1.00 0.00 H ATOM 325 HG22 ILE A 20 4.390 -1.449 -0.260 1.00 0.00 H ATOM 326 HG23 ILE A 20 3.023 -2.518 -0.544 1.00 0.00 H ATOM 327 HD11 ILE A 20 1.243 0.318 0.605 1.00 0.00 H ATOM 328 HD12 ILE A 20 0.577 0.689 -0.986 1.00 0.00 H ATOM 329 HD13 ILE A 20 1.030 -0.969 -0.583 1.00 0.00 H ATOM 330 N PRO A 21 5.847 -1.983 -3.452 1.00 0.00 N ATOM 331 CA PRO A 21 6.452 -3.143 -4.115 1.00 0.00 C ATOM 332 C PRO A 21 5.624 -4.381 -3.790 1.00 0.00 C ATOM 333 O PRO A 21 5.863 -5.083 -2.828 1.00 0.00 O ATOM 334 CB PRO A 21 7.883 -3.190 -3.555 1.00 0.00 C ATOM 335 CG PRO A 21 7.853 -2.375 -2.245 1.00 0.00 C ATOM 336 CD PRO A 21 6.703 -1.349 -2.423 1.00 0.00 C ATOM 337 HA PRO A 21 6.477 -2.984 -5.185 1.00 0.00 H ATOM 338 HB2 PRO A 21 8.168 -4.211 -3.344 1.00 0.00 H ATOM 339 HB3 PRO A 21 8.573 -2.745 -4.255 1.00 0.00 H ATOM 340 HG2 PRO A 21 7.644 -3.027 -1.410 1.00 0.00 H ATOM 341 HG3 PRO A 21 8.802 -1.874 -2.096 1.00 0.00 H ATOM 342 HD2 PRO A 21 6.170 -1.220 -1.500 1.00 0.00 H ATOM 343 HD3 PRO A 21 7.075 -0.397 -2.782 1.00 0.00 H ATOM 344 N HIS A 22 4.626 -4.624 -4.596 1.00 0.00 N ATOM 345 CA HIS A 22 3.729 -5.790 -4.369 1.00 0.00 C ATOM 346 C HIS A 22 3.768 -6.702 -5.593 1.00 0.00 C ATOM 347 O HIS A 22 3.826 -6.243 -6.717 1.00 0.00 O ATOM 348 CB HIS A 22 2.285 -5.299 -4.158 1.00 0.00 C ATOM 349 CG HIS A 22 1.700 -4.879 -5.483 1.00 0.00 C ATOM 350 ND1 HIS A 22 1.849 -3.598 -5.993 1.00 0.00 N ATOM 351 CD2 HIS A 22 0.993 -5.576 -6.433 1.00 0.00 C ATOM 352 CE1 HIS A 22 1.253 -3.569 -7.199 1.00 0.00 C ATOM 353 NE2 HIS A 22 0.713 -4.747 -7.513 1.00 0.00 N ATOM 354 H HIS A 22 4.464 -4.025 -5.359 1.00 0.00 H ATOM 355 HA HIS A 22 4.052 -6.334 -3.497 1.00 0.00 H ATOM 356 HB2 HIS A 22 1.696 -6.102 -3.747 1.00 0.00 H ATOM 357 HB3 HIS A 22 2.274 -4.462 -3.471 1.00 0.00 H ATOM 358 HD1 HIS A 22 2.295 -2.850 -5.552 1.00 0.00 H ATOM 359 HD2 HIS A 22 0.701 -6.610 -6.353 1.00 0.00 H ATOM 360 HE1 HIS A 22 1.231 -2.703 -7.840 1.00 0.00 H ATOM 361 N GLY A 23 3.710 -7.984 -5.394 1.00 0.00 N ATOM 362 CA GLY A 23 3.712 -8.910 -6.552 1.00 0.00 C ATOM 363 C GLY A 23 2.315 -9.532 -6.655 1.00 0.00 C ATOM 364 O GLY A 23 1.373 -8.846 -6.997 1.00 0.00 O ATOM 365 H GLY A 23 3.642 -8.342 -4.484 1.00 0.00 H ATOM 366 HA2 GLY A 23 3.934 -8.358 -7.457 1.00 0.00 H ATOM 367 HA3 GLY A 23 4.455 -9.667 -6.400 1.00 0.00 H ATOM 368 N PRO A 24 2.201 -10.795 -6.337 1.00 0.00 N ATOM 369 CA PRO A 24 0.906 -11.489 -6.368 1.00 0.00 C ATOM 370 C PRO A 24 0.103 -11.172 -5.105 1.00 0.00 C ATOM 371 O PRO A 24 0.576 -11.351 -4.001 1.00 0.00 O ATOM 372 CB PRO A 24 1.285 -12.964 -6.380 1.00 0.00 C ATOM 373 CG PRO A 24 2.709 -13.050 -5.780 1.00 0.00 C ATOM 374 CD PRO A 24 3.334 -11.650 -5.931 1.00 0.00 C ATOM 375 HA PRO A 24 0.351 -11.239 -7.257 1.00 0.00 H ATOM 376 HB2 PRO A 24 0.594 -13.526 -5.770 1.00 0.00 H ATOM 377 HB3 PRO A 24 1.278 -13.338 -7.391 1.00 0.00 H ATOM 378 HG2 PRO A 24 2.655 -13.321 -4.736 1.00 0.00 H ATOM 379 HG3 PRO A 24 3.294 -13.778 -6.321 1.00 0.00 H ATOM 380 HD2 PRO A 24 3.746 -11.312 -4.988 1.00 0.00 H ATOM 381 HD3 PRO A 24 4.093 -11.671 -6.701 1.00 0.00 H ATOM 382 N VAL A 25 -1.112 -10.732 -5.254 1.00 0.00 N ATOM 383 CA VAL A 25 -1.939 -10.442 -4.048 1.00 0.00 C ATOM 384 C VAL A 25 -2.566 -11.762 -3.578 1.00 0.00 C ATOM 385 O VAL A 25 -3.737 -12.014 -3.782 1.00 0.00 O ATOM 386 CB VAL A 25 -3.035 -9.428 -4.388 1.00 0.00 C ATOM 387 CG1 VAL A 25 -3.875 -9.183 -3.139 1.00 0.00 C ATOM 388 CG2 VAL A 25 -2.399 -8.102 -4.847 1.00 0.00 C ATOM 389 H VAL A 25 -1.486 -10.615 -6.153 1.00 0.00 H ATOM 390 HA VAL A 25 -1.310 -10.043 -3.263 1.00 0.00 H ATOM 391 HB VAL A 25 -3.668 -9.819 -5.174 1.00 0.00 H ATOM 392 HG11 VAL A 25 -4.484 -8.307 -3.285 1.00 0.00 H ATOM 393 HG12 VAL A 25 -4.508 -10.038 -2.956 1.00 0.00 H ATOM 394 HG13 VAL A 25 -3.219 -9.029 -2.293 1.00 0.00 H ATOM 395 HG21 VAL A 25 -1.949 -7.594 -4.001 1.00 0.00 H ATOM 396 HG22 VAL A 25 -1.640 -8.306 -5.586 1.00 0.00 H ATOM 397 HG23 VAL A 25 -3.157 -7.468 -5.279 1.00 0.00 H ATOM 398 N VAL A 26 -1.777 -12.618 -2.979 1.00 0.00 N ATOM 399 CA VAL A 26 -2.297 -13.943 -2.523 1.00 0.00 C ATOM 400 C VAL A 26 -2.825 -13.858 -1.086 1.00 0.00 C ATOM 401 O VAL A 26 -2.701 -12.847 -0.425 1.00 0.00 O ATOM 402 CB VAL A 26 -1.162 -14.969 -2.586 1.00 0.00 C ATOM 403 CG1 VAL A 26 -0.755 -15.190 -4.044 1.00 0.00 C ATOM 404 CG2 VAL A 26 0.043 -14.448 -1.794 1.00 0.00 C ATOM 405 H VAL A 26 -0.831 -12.398 -2.849 1.00 0.00 H ATOM 406 HA VAL A 26 -3.096 -14.258 -3.178 1.00 0.00 H ATOM 407 HB VAL A 26 -1.496 -15.905 -2.161 1.00 0.00 H ATOM 408 HG11 VAL A 26 0.320 -15.275 -4.109 1.00 0.00 H ATOM 409 HG12 VAL A 26 -1.212 -16.096 -4.412 1.00 0.00 H ATOM 410 HG13 VAL A 26 -1.086 -14.352 -4.640 1.00 0.00 H ATOM 411 HG21 VAL A 26 0.797 -14.085 -2.479 1.00 0.00 H ATOM 412 HG22 VAL A 26 -0.270 -13.643 -1.147 1.00 0.00 H ATOM 413 HG23 VAL A 26 0.458 -15.247 -1.198 1.00 0.00 H ATOM 414 N GLY A 27 -3.414 -14.925 -0.603 1.00 0.00 N ATOM 415 CA GLY A 27 -3.955 -14.927 0.788 1.00 0.00 C ATOM 416 C GLY A 27 -2.844 -15.300 1.772 1.00 0.00 C ATOM 417 O GLY A 27 -3.023 -16.112 2.658 1.00 0.00 O ATOM 418 H GLY A 27 -3.499 -15.727 -1.160 1.00 0.00 H ATOM 419 HA2 GLY A 27 -4.334 -13.943 1.029 1.00 0.00 H ATOM 420 HA3 GLY A 27 -4.754 -15.650 0.863 1.00 0.00 H ATOM 421 N SER A 28 -1.700 -14.699 1.622 1.00 0.00 N ATOM 422 CA SER A 28 -0.558 -14.989 2.540 1.00 0.00 C ATOM 423 C SER A 28 0.173 -13.678 2.827 1.00 0.00 C ATOM 424 O SER A 28 0.248 -13.228 3.953 1.00 0.00 O ATOM 425 CB SER A 28 0.400 -15.983 1.878 1.00 0.00 C ATOM 426 OG SER A 28 -0.049 -16.270 0.562 1.00 0.00 O ATOM 427 H SER A 28 -1.593 -14.044 0.903 1.00 0.00 H ATOM 428 HA SER A 28 -0.934 -15.405 3.464 1.00 0.00 H ATOM 429 HB2 SER A 28 1.391 -15.557 1.837 1.00 0.00 H ATOM 430 HB3 SER A 28 0.425 -16.897 2.455 1.00 0.00 H ATOM 431 HG SER A 28 0.660 -16.720 0.098 1.00 0.00 H ATOM 432 N THR A 29 0.687 -13.044 1.805 1.00 0.00 N ATOM 433 CA THR A 29 1.385 -11.744 1.994 1.00 0.00 C ATOM 434 C THR A 29 0.333 -10.626 1.956 1.00 0.00 C ATOM 435 O THR A 29 0.641 -9.470 1.747 1.00 0.00 O ATOM 436 CB THR A 29 2.386 -11.549 0.834 1.00 0.00 C ATOM 437 OG1 THR A 29 1.854 -12.158 -0.335 1.00 0.00 O ATOM 438 CG2 THR A 29 3.729 -12.207 1.167 1.00 0.00 C ATOM 439 H THR A 29 0.600 -13.417 0.906 1.00 0.00 H ATOM 440 HA THR A 29 1.893 -11.741 2.952 1.00 0.00 H ATOM 441 HB THR A 29 2.539 -10.493 0.640 1.00 0.00 H ATOM 442 HG1 THR A 29 2.588 -12.483 -0.861 1.00 0.00 H ATOM 443 HG21 THR A 29 3.560 -13.211 1.529 1.00 0.00 H ATOM 444 HG22 THR A 29 4.336 -12.249 0.274 1.00 0.00 H ATOM 445 HG23 THR A 29 4.244 -11.628 1.923 1.00 0.00 H ATOM 446 N ARG A 30 -0.912 -10.981 2.141 1.00 0.00 N ATOM 447 CA ARG A 30 -2.011 -9.994 2.105 1.00 0.00 C ATOM 448 C ARG A 30 -1.815 -8.909 3.172 1.00 0.00 C ATOM 449 O ARG A 30 -1.808 -7.732 2.873 1.00 0.00 O ATOM 450 CB ARG A 30 -3.308 -10.751 2.371 1.00 0.00 C ATOM 451 CG ARG A 30 -4.008 -11.062 1.048 1.00 0.00 C ATOM 452 CD ARG A 30 -5.172 -10.084 0.852 1.00 0.00 C ATOM 453 NE ARG A 30 -5.619 -10.124 -0.570 1.00 0.00 N ATOM 454 CZ ARG A 30 -6.682 -9.462 -0.938 1.00 0.00 C ATOM 455 NH1 ARG A 30 -7.148 -8.504 -0.184 1.00 0.00 N ATOM 456 NH2 ARG A 30 -7.280 -9.758 -2.060 1.00 0.00 N ATOM 457 H ARG A 30 -1.136 -11.913 2.292 1.00 0.00 H ATOM 458 HA ARG A 30 -2.055 -9.540 1.130 1.00 0.00 H ATOM 459 HB2 ARG A 30 -3.087 -11.675 2.883 1.00 0.00 H ATOM 460 HB3 ARG A 30 -3.946 -10.154 2.986 1.00 0.00 H ATOM 461 HG2 ARG A 30 -3.303 -10.958 0.234 1.00 0.00 H ATOM 462 HG3 ARG A 30 -4.381 -12.078 1.068 1.00 0.00 H ATOM 463 HD2 ARG A 30 -5.996 -10.360 1.499 1.00 0.00 H ATOM 464 HD3 ARG A 30 -4.843 -9.084 1.101 1.00 0.00 H ATOM 465 HE ARG A 30 -5.114 -10.647 -1.231 1.00 0.00 H ATOM 466 HH11 ARG A 30 -6.690 -8.277 0.675 1.00 0.00 H ATOM 467 HH12 ARG A 30 -7.963 -7.998 -0.466 1.00 0.00 H ATOM 468 HH21 ARG A 30 -6.923 -10.492 -2.638 1.00 0.00 H ATOM 469 HH22 ARG A 30 -8.095 -9.253 -2.341 1.00 0.00 H ATOM 470 N ARG A 31 -1.672 -9.290 4.413 1.00 0.00 N ATOM 471 CA ARG A 31 -1.496 -8.267 5.489 1.00 0.00 C ATOM 472 C ARG A 31 -0.280 -7.388 5.173 1.00 0.00 C ATOM 473 O ARG A 31 -0.363 -6.181 5.187 1.00 0.00 O ATOM 474 CB ARG A 31 -1.298 -8.972 6.837 1.00 0.00 C ATOM 475 CG ARG A 31 -0.780 -7.970 7.876 1.00 0.00 C ATOM 476 CD ARG A 31 -0.286 -8.719 9.117 1.00 0.00 C ATOM 477 NE ARG A 31 -0.337 -7.800 10.305 1.00 0.00 N ATOM 478 CZ ARG A 31 0.026 -8.241 11.479 1.00 0.00 C ATOM 479 NH1 ARG A 31 -0.582 -9.267 12.007 1.00 0.00 N ATOM 480 NH2 ARG A 31 0.999 -7.655 12.123 1.00 0.00 N ATOM 481 H ARG A 31 -1.693 -10.243 4.641 1.00 0.00 H ATOM 482 HA ARG A 31 -2.378 -7.648 5.538 1.00 0.00 H ATOM 483 HB2 ARG A 31 -2.244 -9.375 7.169 1.00 0.00 H ATOM 484 HB3 ARG A 31 -0.588 -9.777 6.724 1.00 0.00 H ATOM 485 HG2 ARG A 31 0.036 -7.402 7.458 1.00 0.00 H ATOM 486 HG3 ARG A 31 -1.578 -7.299 8.157 1.00 0.00 H ATOM 487 HD2 ARG A 31 -0.919 -9.583 9.294 1.00 0.00 H ATOM 488 HD3 ARG A 31 0.734 -9.053 8.952 1.00 0.00 H ATOM 489 HE ARG A 31 -0.644 -6.862 10.205 1.00 0.00 H ATOM 490 HH11 ARG A 31 -1.326 -9.716 11.513 1.00 0.00 H ATOM 491 HH12 ARG A 31 -0.303 -9.605 12.906 1.00 0.00 H ATOM 492 HH21 ARG A 31 1.464 -6.869 11.719 1.00 0.00 H ATOM 493 HH22 ARG A 31 1.277 -7.993 13.022 1.00 0.00 H ATOM 494 N LEU A 32 0.842 -7.986 4.894 1.00 0.00 N ATOM 495 CA LEU A 32 2.072 -7.202 4.576 1.00 0.00 C ATOM 496 C LEU A 32 1.702 -6.009 3.681 1.00 0.00 C ATOM 497 O LEU A 32 2.353 -4.984 3.697 1.00 0.00 O ATOM 498 CB LEU A 32 3.060 -8.136 3.844 1.00 0.00 C ATOM 499 CG LEU A 32 4.527 -7.655 3.924 1.00 0.00 C ATOM 500 CD1 LEU A 32 4.741 -6.436 3.021 1.00 0.00 C ATOM 501 CD2 LEU A 32 4.917 -7.308 5.369 1.00 0.00 C ATOM 502 H LEU A 32 0.881 -8.956 4.895 1.00 0.00 H ATOM 503 HA LEU A 32 2.502 -6.848 5.496 1.00 0.00 H ATOM 504 HB2 LEU A 32 2.995 -9.120 4.282 1.00 0.00 H ATOM 505 HB3 LEU A 32 2.772 -8.197 2.808 1.00 0.00 H ATOM 506 HG LEU A 32 5.167 -8.455 3.575 1.00 0.00 H ATOM 507 HD11 LEU A 32 5.799 -6.301 2.846 1.00 0.00 H ATOM 508 HD12 LEU A 32 4.241 -6.592 2.075 1.00 0.00 H ATOM 509 HD13 LEU A 32 4.343 -5.559 3.497 1.00 0.00 H ATOM 510 HD21 LEU A 32 5.983 -7.446 5.495 1.00 0.00 H ATOM 511 HD22 LEU A 32 4.666 -6.279 5.578 1.00 0.00 H ATOM 512 HD23 LEU A 32 4.393 -7.960 6.055 1.00 0.00 H ATOM 513 N TYR A 33 0.648 -6.128 2.912 1.00 0.00 N ATOM 514 CA TYR A 33 0.228 -4.994 2.030 1.00 0.00 C ATOM 515 C TYR A 33 -0.797 -4.147 2.779 1.00 0.00 C ATOM 516 O TYR A 33 -0.774 -2.934 2.710 1.00 0.00 O ATOM 517 CB TYR A 33 -0.356 -5.553 0.723 1.00 0.00 C ATOM 518 CG TYR A 33 0.732 -6.225 -0.105 1.00 0.00 C ATOM 519 CD1 TYR A 33 2.098 -5.999 0.154 1.00 0.00 C ATOM 520 CD2 TYR A 33 0.363 -7.094 -1.134 1.00 0.00 C ATOM 521 CE1 TYR A 33 3.073 -6.645 -0.616 1.00 0.00 C ATOM 522 CE2 TYR A 33 1.340 -7.738 -1.904 1.00 0.00 C ATOM 523 CZ TYR A 33 2.695 -7.514 -1.644 1.00 0.00 C ATOM 524 OH TYR A 33 3.658 -8.149 -2.400 1.00 0.00 O ATOM 525 H TYR A 33 0.124 -6.958 2.924 1.00 0.00 H ATOM 526 HA TYR A 33 1.078 -4.364 1.819 1.00 0.00 H ATOM 527 HB2 TYR A 33 -1.115 -6.279 0.954 1.00 0.00 H ATOM 528 HB3 TYR A 33 -0.802 -4.759 0.157 1.00 0.00 H ATOM 529 HD1 TYR A 33 2.402 -5.333 0.939 1.00 0.00 H ATOM 530 HD2 TYR A 33 -0.676 -7.262 -1.338 1.00 0.00 H ATOM 531 HE1 TYR A 33 4.120 -6.470 -0.417 1.00 0.00 H ATOM 532 HE2 TYR A 33 1.046 -8.413 -2.698 1.00 0.00 H ATOM 533 HH TYR A 33 3.285 -8.970 -2.727 1.00 0.00 H ATOM 534 N GLU A 34 -1.652 -4.759 3.552 1.00 0.00 N ATOM 535 CA GLU A 34 -2.610 -3.952 4.357 1.00 0.00 C ATOM 536 C GLU A 34 -1.834 -3.352 5.540 1.00 0.00 C ATOM 537 O GLU A 34 -2.387 -2.697 6.400 1.00 0.00 O ATOM 538 CB GLU A 34 -3.737 -4.845 4.886 1.00 0.00 C ATOM 539 CG GLU A 34 -4.627 -5.300 3.728 1.00 0.00 C ATOM 540 CD GLU A 34 -4.953 -4.104 2.829 1.00 0.00 C ATOM 541 OE1 GLU A 34 -5.167 -3.028 3.361 1.00 0.00 O ATOM 542 OE2 GLU A 34 -4.983 -4.287 1.623 1.00 0.00 O ATOM 543 H GLU A 34 -1.632 -5.734 3.638 1.00 0.00 H ATOM 544 HA GLU A 34 -3.019 -3.164 3.751 1.00 0.00 H ATOM 545 HB2 GLU A 34 -3.311 -5.710 5.373 1.00 0.00 H ATOM 546 HB3 GLU A 34 -4.331 -4.288 5.599 1.00 0.00 H ATOM 547 HG2 GLU A 34 -4.112 -6.054 3.154 1.00 0.00 H ATOM 548 HG3 GLU A 34 -5.545 -5.712 4.122 1.00 0.00 H ATOM 549 N LYS A 35 -0.549 -3.609 5.587 1.00 0.00 N ATOM 550 CA LYS A 35 0.308 -3.119 6.686 1.00 0.00 C ATOM 551 C LYS A 35 1.362 -2.176 6.107 1.00 0.00 C ATOM 552 O LYS A 35 1.750 -1.198 6.715 1.00 0.00 O ATOM 553 CB LYS A 35 0.919 -4.383 7.314 1.00 0.00 C ATOM 554 CG LYS A 35 2.457 -4.468 7.221 1.00 0.00 C ATOM 555 CD LYS A 35 3.142 -3.259 7.858 1.00 0.00 C ATOM 556 CE LYS A 35 2.270 -2.643 8.963 1.00 0.00 C ATOM 557 NZ LYS A 35 3.055 -1.607 9.692 1.00 0.00 N ATOM 558 H LYS A 35 -0.142 -4.155 4.903 1.00 0.00 H ATOM 559 HA LYS A 35 -0.296 -2.589 7.412 1.00 0.00 H ATOM 560 HB2 LYS A 35 0.621 -4.438 8.329 1.00 0.00 H ATOM 561 HB3 LYS A 35 0.514 -5.228 6.788 1.00 0.00 H ATOM 562 HG2 LYS A 35 2.786 -5.364 7.729 1.00 0.00 H ATOM 563 HG3 LYS A 35 2.750 -4.534 6.186 1.00 0.00 H ATOM 564 HD2 LYS A 35 4.081 -3.571 8.279 1.00 0.00 H ATOM 565 HD3 LYS A 35 3.323 -2.527 7.088 1.00 0.00 H ATOM 566 HE2 LYS A 35 1.396 -2.188 8.524 1.00 0.00 H ATOM 567 HE3 LYS A 35 1.964 -3.414 9.656 1.00 0.00 H ATOM 568 HZ1 LYS A 35 3.988 -1.502 9.247 1.00 0.00 H ATOM 569 HZ2 LYS A 35 2.551 -0.699 9.652 1.00 0.00 H ATOM 570 HZ3 LYS A 35 3.172 -1.897 10.684 1.00 0.00 H ATOM 571 N LYS A 36 1.784 -2.446 4.914 1.00 0.00 N ATOM 572 CA LYS A 36 2.778 -1.567 4.216 1.00 0.00 C ATOM 573 C LYS A 36 1.988 -0.495 3.522 1.00 0.00 C ATOM 574 O LYS A 36 2.252 -0.120 2.397 1.00 0.00 O ATOM 575 CB LYS A 36 3.495 -2.349 3.133 1.00 0.00 C ATOM 576 CG LYS A 36 4.634 -3.165 3.745 1.00 0.00 C ATOM 577 CD LYS A 36 5.827 -2.250 4.034 1.00 0.00 C ATOM 578 CE LYS A 36 7.112 -3.080 4.046 1.00 0.00 C ATOM 579 NZ LYS A 36 7.200 -3.882 2.792 1.00 0.00 N ATOM 580 H LYS A 36 1.410 -3.211 4.456 1.00 0.00 H ATOM 581 HA LYS A 36 3.480 -1.140 4.917 1.00 0.00 H ATOM 582 HB2 LYS A 36 2.779 -3.003 2.650 1.00 0.00 H ATOM 583 HB3 LYS A 36 3.888 -1.658 2.402 1.00 0.00 H ATOM 584 HG2 LYS A 36 4.298 -3.619 4.666 1.00 0.00 H ATOM 585 HG3 LYS A 36 4.937 -3.932 3.051 1.00 0.00 H ATOM 586 HD2 LYS A 36 5.895 -1.492 3.266 1.00 0.00 H ATOM 587 HD3 LYS A 36 5.696 -1.778 4.996 1.00 0.00 H ATOM 588 HE2 LYS A 36 7.966 -2.423 4.111 1.00 0.00 H ATOM 589 HE3 LYS A 36 7.104 -3.744 4.898 1.00 0.00 H ATOM 590 HZ1 LYS A 36 6.502 -3.530 2.107 1.00 0.00 H ATOM 591 HZ2 LYS A 36 8.153 -3.793 2.390 1.00 0.00 H ATOM 592 HZ3 LYS A 36 7.004 -4.880 3.006 1.00 0.00 H ATOM 593 N ILE A 37 0.967 -0.072 4.156 1.00 0.00 N ATOM 594 CA ILE A 37 0.072 0.896 3.539 1.00 0.00 C ATOM 595 C ILE A 37 -0.439 1.877 4.612 1.00 0.00 C ATOM 596 O ILE A 37 -1.247 2.743 4.341 1.00 0.00 O ATOM 597 CB ILE A 37 -1.025 0.041 2.877 1.00 0.00 C ATOM 598 CG1 ILE A 37 -1.741 0.840 1.773 1.00 0.00 C ATOM 599 CG2 ILE A 37 -2.057 -0.445 3.899 1.00 0.00 C ATOM 600 CD1 ILE A 37 -2.879 1.681 2.382 1.00 0.00 C ATOM 601 H ILE A 37 0.757 -0.441 5.020 1.00 0.00 H ATOM 602 HA ILE A 37 0.609 1.445 2.774 1.00 0.00 H ATOM 603 HB ILE A 37 -0.528 -0.842 2.440 1.00 0.00 H ATOM 604 HG12 ILE A 37 -1.036 1.493 1.290 1.00 0.00 H ATOM 605 HG13 ILE A 37 -2.155 0.158 1.042 1.00 0.00 H ATOM 606 HG21 ILE A 37 -1.688 -1.326 4.408 1.00 0.00 H ATOM 607 HG22 ILE A 37 -2.256 0.338 4.607 1.00 0.00 H ATOM 608 HG23 ILE A 37 -2.973 -0.688 3.379 1.00 0.00 H ATOM 609 HD11 ILE A 37 -2.791 1.688 3.459 1.00 0.00 H ATOM 610 HD12 ILE A 37 -2.819 2.693 2.009 1.00 0.00 H ATOM 611 HD13 ILE A 37 -3.832 1.252 2.107 1.00 0.00 H ATOM 612 N PHE A 38 0.075 1.779 5.824 1.00 0.00 N ATOM 613 CA PHE A 38 -0.333 2.738 6.898 1.00 0.00 C ATOM 614 C PHE A 38 0.805 3.744 7.108 1.00 0.00 C ATOM 615 O PHE A 38 0.617 4.938 6.979 1.00 0.00 O ATOM 616 CB PHE A 38 -0.599 1.991 8.218 1.00 0.00 C ATOM 617 CG PHE A 38 -1.373 2.878 9.177 1.00 0.00 C ATOM 618 CD1 PHE A 38 -2.772 2.973 9.093 1.00 0.00 C ATOM 619 CD2 PHE A 38 -0.689 3.607 10.158 1.00 0.00 C ATOM 620 CE1 PHE A 38 -3.475 3.791 9.984 1.00 0.00 C ATOM 621 CE2 PHE A 38 -1.394 4.424 11.048 1.00 0.00 C ATOM 622 CZ PHE A 38 -2.787 4.518 10.962 1.00 0.00 C ATOM 623 H PHE A 38 0.756 1.096 6.019 1.00 0.00 H ATOM 624 HA PHE A 38 -1.221 3.269 6.586 1.00 0.00 H ATOM 625 HB2 PHE A 38 -1.160 1.093 8.024 1.00 0.00 H ATOM 626 HB3 PHE A 38 0.345 1.725 8.669 1.00 0.00 H ATOM 627 HD1 PHE A 38 -3.309 2.414 8.347 1.00 0.00 H ATOM 628 HD2 PHE A 38 0.383 3.536 10.229 1.00 0.00 H ATOM 629 HE1 PHE A 38 -4.551 3.863 9.917 1.00 0.00 H ATOM 630 HE2 PHE A 38 -0.863 4.983 11.804 1.00 0.00 H ATOM 631 HZ PHE A 38 -3.330 5.148 11.649 1.00 0.00 H ATOM 632 N GLU A 39 1.990 3.278 7.425 1.00 0.00 N ATOM 633 CA GLU A 39 3.124 4.226 7.630 1.00 0.00 C ATOM 634 C GLU A 39 3.416 4.940 6.320 1.00 0.00 C ATOM 635 O GLU A 39 3.879 6.063 6.290 1.00 0.00 O ATOM 636 CB GLU A 39 4.387 3.474 8.063 1.00 0.00 C ATOM 637 CG GLU A 39 4.126 2.650 9.322 1.00 0.00 C ATOM 638 CD GLU A 39 3.051 3.304 10.202 1.00 0.00 C ATOM 639 OE1 GLU A 39 3.124 4.504 10.402 1.00 0.00 O ATOM 640 OE2 GLU A 39 2.182 2.586 10.667 1.00 0.00 O ATOM 641 H GLU A 39 2.131 2.314 7.524 1.00 0.00 H ATOM 642 HA GLU A 39 2.854 4.941 8.380 1.00 0.00 H ATOM 643 HB2 GLU A 39 4.699 2.810 7.272 1.00 0.00 H ATOM 644 HB3 GLU A 39 5.178 4.181 8.257 1.00 0.00 H ATOM 645 HG2 GLU A 39 3.790 1.659 9.021 1.00 0.00 H ATOM 646 HG3 GLU A 39 5.050 2.582 9.892 1.00 0.00 H ATOM 647 N TYR A 40 3.152 4.280 5.240 1.00 0.00 N ATOM 648 CA TYR A 40 3.411 4.884 3.902 1.00 0.00 C ATOM 649 C TYR A 40 2.843 6.308 3.838 1.00 0.00 C ATOM 650 O TYR A 40 3.227 7.092 2.997 1.00 0.00 O ATOM 651 CB TYR A 40 2.753 4.021 2.821 1.00 0.00 C ATOM 652 CG TYR A 40 3.126 4.555 1.460 1.00 0.00 C ATOM 653 CD1 TYR A 40 4.322 4.153 0.853 1.00 0.00 C ATOM 654 CD2 TYR A 40 2.278 5.454 0.805 1.00 0.00 C ATOM 655 CE1 TYR A 40 4.668 4.650 -0.410 1.00 0.00 C ATOM 656 CE2 TYR A 40 2.623 5.952 -0.456 1.00 0.00 C ATOM 657 CZ TYR A 40 3.818 5.550 -1.065 1.00 0.00 C ATOM 658 OH TYR A 40 4.158 6.040 -2.308 1.00 0.00 O ATOM 659 H TYR A 40 2.787 3.372 5.310 1.00 0.00 H ATOM 660 HA TYR A 40 4.477 4.917 3.729 1.00 0.00 H ATOM 661 HB2 TYR A 40 3.097 3.003 2.914 1.00 0.00 H ATOM 662 HB3 TYR A 40 1.681 4.051 2.938 1.00 0.00 H ATOM 663 HD1 TYR A 40 4.978 3.459 1.358 1.00 0.00 H ATOM 664 HD2 TYR A 40 1.355 5.763 1.273 1.00 0.00 H ATOM 665 HE1 TYR A 40 5.590 4.340 -0.878 1.00 0.00 H ATOM 666 HE2 TYR A 40 1.967 6.646 -0.960 1.00 0.00 H ATOM 667 HH TYR A 40 4.903 5.530 -2.635 1.00 0.00 H ATOM 668 N GLU A 41 1.925 6.649 4.704 1.00 0.00 N ATOM 669 CA GLU A 41 1.338 8.023 4.661 1.00 0.00 C ATOM 670 C GLU A 41 1.540 8.740 6.009 1.00 0.00 C ATOM 671 O GLU A 41 2.060 9.838 6.059 1.00 0.00 O ATOM 672 CB GLU A 41 -0.158 7.914 4.361 1.00 0.00 C ATOM 673 CG GLU A 41 -0.411 7.944 2.844 1.00 0.00 C ATOM 674 CD GLU A 41 -1.085 9.264 2.465 1.00 0.00 C ATOM 675 OE1 GLU A 41 -1.890 9.740 3.248 1.00 0.00 O ATOM 676 OE2 GLU A 41 -0.786 9.774 1.399 1.00 0.00 O ATOM 677 H GLU A 41 1.611 6.003 5.368 1.00 0.00 H ATOM 678 HA GLU A 41 1.819 8.597 3.882 1.00 0.00 H ATOM 679 HB2 GLU A 41 -0.535 6.981 4.765 1.00 0.00 H ATOM 680 HB3 GLU A 41 -0.678 8.739 4.826 1.00 0.00 H ATOM 681 HG2 GLU A 41 0.510 7.839 2.294 1.00 0.00 H ATOM 682 HG3 GLU A 41 -1.050 7.132 2.589 1.00 0.00 H