ATOM 1 N GLY A 1 1.355 16.506 -17.818 1.00 0.00 N ATOM 2 CA GLY A 1 2.306 17.479 -17.312 1.00 0.00 C ATOM 3 C GLY A 1 3.053 16.980 -16.092 1.00 0.00 C ATOM 4 O GLY A 1 4.025 16.235 -16.212 1.00 0.00 O ATOM 5 H1 GLY A 1 1.568 15.987 -18.622 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.019 17.707 -18.090 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.774 18.382 -17.050 1.00 0.00 H ATOM 8 N SER A 2 2.599 17.393 -14.912 1.00 0.00 N ATOM 9 CA SER A 2 3.235 16.987 -13.664 1.00 0.00 C ATOM 10 C SER A 2 2.216 16.930 -12.530 1.00 0.00 C ATOM 11 O SER A 2 1.078 17.374 -12.679 1.00 0.00 O ATOM 12 CB SER A 2 4.363 17.955 -13.304 1.00 0.00 C ATOM 13 OG SER A 2 3.846 19.195 -12.852 1.00 0.00 O ATOM 14 H SER A 2 1.820 17.986 -14.882 1.00 0.00 H ATOM 15 HA SER A 2 3.651 16.001 -13.809 1.00 0.00 H ATOM 16 HB2 SER A 2 4.967 17.524 -12.520 1.00 0.00 H ATOM 17 HB3 SER A 2 4.976 18.130 -14.176 1.00 0.00 H ATOM 18 HG SER A 2 3.011 19.373 -13.291 1.00 0.00 H ATOM 19 N SER A 3 2.635 16.378 -11.395 1.00 0.00 N ATOM 20 CA SER A 3 1.759 16.259 -10.235 1.00 0.00 C ATOM 21 C SER A 3 1.019 17.567 -9.975 1.00 0.00 C ATOM 22 O SER A 3 1.441 18.632 -10.425 1.00 0.00 O ATOM 23 CB SER A 3 2.568 15.863 -8.998 1.00 0.00 C ATOM 24 OG SER A 3 1.715 15.492 -7.929 1.00 0.00 O ATOM 25 H SER A 3 3.554 16.042 -11.337 1.00 0.00 H ATOM 26 HA SER A 3 1.036 15.485 -10.444 1.00 0.00 H ATOM 27 HB2 SER A 3 3.206 15.027 -9.240 1.00 0.00 H ATOM 28 HB3 SER A 3 3.175 16.700 -8.685 1.00 0.00 H ATOM 29 HG SER A 3 0.933 15.058 -8.278 1.00 0.00 H ATOM 30 N GLY A 4 -0.089 17.479 -9.246 1.00 0.00 N ATOM 31 CA GLY A 4 -0.872 18.662 -8.939 1.00 0.00 C ATOM 32 C GLY A 4 -0.766 19.065 -7.482 1.00 0.00 C ATOM 33 O GLY A 4 -0.666 20.250 -7.164 1.00 0.00 O ATOM 34 H GLY A 4 -0.378 16.603 -8.914 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.525 19.479 -9.554 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.908 18.464 -9.171 1.00 0.00 H ATOM 37 N SER A 5 -0.789 18.076 -6.593 1.00 0.00 N ATOM 38 CA SER A 5 -0.700 18.334 -5.160 1.00 0.00 C ATOM 39 C SER A 5 0.432 17.527 -4.532 1.00 0.00 C ATOM 40 O SER A 5 0.689 16.389 -4.924 1.00 0.00 O ATOM 41 CB SER A 5 -2.025 17.994 -4.476 1.00 0.00 C ATOM 42 OG SER A 5 -2.045 18.465 -3.140 1.00 0.00 O ATOM 43 H SER A 5 -0.870 17.152 -6.908 1.00 0.00 H ATOM 44 HA SER A 5 -0.494 19.386 -5.025 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.836 18.455 -5.019 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.159 16.922 -4.470 1.00 0.00 H ATOM 47 HG SER A 5 -2.317 17.755 -2.554 1.00 0.00 H ATOM 48 N SER A 6 1.105 18.125 -3.555 1.00 0.00 N ATOM 49 CA SER A 6 2.212 17.464 -2.873 1.00 0.00 C ATOM 50 C SER A 6 1.860 17.177 -1.417 1.00 0.00 C ATOM 51 O SER A 6 0.999 17.833 -0.834 1.00 0.00 O ATOM 52 CB SER A 6 3.472 18.329 -2.944 1.00 0.00 C ATOM 53 OG SER A 6 3.841 18.583 -4.289 1.00 0.00 O ATOM 54 H SER A 6 0.853 19.033 -3.287 1.00 0.00 H ATOM 55 HA SER A 6 2.400 16.527 -3.378 1.00 0.00 H ATOM 56 HB2 SER A 6 3.287 19.271 -2.451 1.00 0.00 H ATOM 57 HB3 SER A 6 4.285 17.817 -2.451 1.00 0.00 H ATOM 58 HG SER A 6 3.059 18.566 -4.845 1.00 0.00 H ATOM 59 N GLY A 7 2.534 16.189 -0.835 1.00 0.00 N ATOM 60 CA GLY A 7 2.279 15.831 0.548 1.00 0.00 C ATOM 61 C GLY A 7 1.493 14.541 0.677 1.00 0.00 C ATOM 62 O GLY A 7 1.801 13.701 1.523 1.00 0.00 O ATOM 63 H GLY A 7 3.210 15.699 -1.350 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.224 15.718 1.059 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.721 16.627 1.017 1.00 0.00 H ATOM 66 N ALA A 8 0.474 14.384 -0.162 1.00 0.00 N ATOM 67 CA ALA A 8 -0.358 13.188 -0.137 1.00 0.00 C ATOM 68 C ALA A 8 0.476 11.934 -0.380 1.00 0.00 C ATOM 69 O ALA A 8 0.800 11.605 -1.521 1.00 0.00 O ATOM 70 CB ALA A 8 -1.467 13.295 -1.173 1.00 0.00 C ATOM 71 H ALA A 8 0.279 15.089 -0.813 1.00 0.00 H ATOM 72 HA ALA A 8 -0.816 13.119 0.839 1.00 0.00 H ATOM 73 HB1 ALA A 8 -1.177 14.001 -1.938 1.00 0.00 H ATOM 74 HB2 ALA A 8 -1.635 12.327 -1.622 1.00 0.00 H ATOM 75 HB3 ALA A 8 -2.374 13.633 -0.695 1.00 0.00 H ATOM 76 N GLN A 9 0.821 11.240 0.700 1.00 0.00 N ATOM 77 CA GLN A 9 1.618 10.023 0.602 1.00 0.00 C ATOM 78 C GLN A 9 1.034 9.070 -0.435 1.00 0.00 C ATOM 79 O GLN A 9 -0.182 8.901 -0.520 1.00 0.00 O ATOM 80 CB GLN A 9 1.696 9.329 1.963 1.00 0.00 C ATOM 81 CG GLN A 9 2.236 10.219 3.071 1.00 0.00 C ATOM 82 CD GLN A 9 3.476 10.983 2.652 1.00 0.00 C ATOM 83 OE1 GLN A 9 3.433 12.198 2.451 1.00 0.00 O ATOM 84 NE2 GLN A 9 4.591 10.275 2.517 1.00 0.00 N ATOM 85 H GLN A 9 0.532 11.553 1.582 1.00 0.00 H ATOM 86 HA GLN A 9 2.614 10.303 0.295 1.00 0.00 H ATOM 87 HB2 GLN A 9 0.706 9.002 2.244 1.00 0.00 H ATOM 88 HB3 GLN A 9 2.340 8.466 1.878 1.00 0.00 H ATOM 89 HG2 GLN A 9 1.472 10.928 3.350 1.00 0.00 H ATOM 90 HG3 GLN A 9 2.482 9.602 3.923 1.00 0.00 H ATOM 91 HE21 GLN A 9 4.551 9.311 2.691 1.00 0.00 H ATOM 92 HE22 GLN A 9 5.407 10.744 2.246 1.00 0.00 H ATOM 93 N GLU A 10 1.908 8.452 -1.223 1.00 0.00 N ATOM 94 CA GLU A 10 1.478 7.518 -2.256 1.00 0.00 C ATOM 95 C GLU A 10 1.840 6.084 -1.878 1.00 0.00 C ATOM 96 O GLU A 10 2.832 5.844 -1.190 1.00 0.00 O ATOM 97 CB GLU A 10 2.114 7.879 -3.600 1.00 0.00 C ATOM 98 CG GLU A 10 1.800 9.292 -4.061 1.00 0.00 C ATOM 99 CD GLU A 10 0.460 9.393 -4.764 1.00 0.00 C ATOM 100 OE1 GLU A 10 -0.560 9.010 -4.155 1.00 0.00 O ATOM 101 OE2 GLU A 10 0.433 9.855 -5.924 1.00 0.00 O ATOM 102 H GLU A 10 2.865 8.629 -1.107 1.00 0.00 H ATOM 103 HA GLU A 10 0.404 7.593 -2.345 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.186 7.779 -3.515 1.00 0.00 H ATOM 105 HB3 GLU A 10 1.756 7.190 -4.351 1.00 0.00 H ATOM 106 HG2 GLU A 10 1.787 9.944 -3.200 1.00 0.00 H ATOM 107 HG3 GLU A 10 2.573 9.615 -4.743 1.00 0.00 H ATOM 108 N TYR A 11 1.029 5.136 -2.333 1.00 0.00 N ATOM 109 CA TYR A 11 1.261 3.726 -2.041 1.00 0.00 C ATOM 110 C TYR A 11 1.215 2.891 -3.317 1.00 0.00 C ATOM 111 O TYR A 11 0.268 2.984 -4.099 1.00 0.00 O ATOM 112 CB TYR A 11 0.222 3.212 -1.043 1.00 0.00 C ATOM 113 CG TYR A 11 0.539 3.560 0.394 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.317 4.840 0.885 1.00 0.00 C ATOM 115 CD2 TYR A 11 1.059 2.606 1.261 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.606 5.162 2.197 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.350 2.919 2.575 1.00 0.00 C ATOM 118 CZ TYR A 11 1.122 4.198 3.038 1.00 0.00 C ATOM 119 OH TYR A 11 1.409 4.514 4.346 1.00 0.00 O ATOM 120 H TYR A 11 0.254 5.389 -2.877 1.00 0.00 H ATOM 121 HA TYR A 11 2.244 3.636 -1.601 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.739 3.640 -1.283 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.161 2.137 -1.119 1.00 0.00 H ATOM 124 HD1 TYR A 11 -0.087 5.593 0.224 1.00 0.00 H ATOM 125 HD2 TYR A 11 1.237 1.605 0.895 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.427 6.163 2.560 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.754 2.164 3.234 1.00 0.00 H ATOM 128 HH TYR A 11 1.131 3.795 4.917 1.00 0.00 H ATOM 129 N ARG A 12 2.244 2.075 -3.520 1.00 0.00 N ATOM 130 CA ARG A 12 2.322 1.222 -4.700 1.00 0.00 C ATOM 131 C ARG A 12 1.912 -0.209 -4.365 1.00 0.00 C ATOM 132 O ARG A 12 2.497 -0.844 -3.489 1.00 0.00 O ATOM 133 CB ARG A 12 3.740 1.237 -5.273 1.00 0.00 C ATOM 134 CG ARG A 12 3.905 0.374 -6.513 1.00 0.00 C ATOM 135 CD ARG A 12 5.336 -0.115 -6.665 1.00 0.00 C ATOM 136 NE ARG A 12 5.635 -1.221 -5.760 1.00 0.00 N ATOM 137 CZ ARG A 12 5.204 -2.463 -5.949 1.00 0.00 C ATOM 138 NH1 ARG A 12 4.458 -2.756 -7.005 1.00 0.00 N ATOM 139 NH2 ARG A 12 5.518 -3.416 -5.080 1.00 0.00 N ATOM 140 H ARG A 12 2.968 2.045 -2.860 1.00 0.00 H ATOM 141 HA ARG A 12 1.640 1.616 -5.439 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.001 2.253 -5.531 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.424 0.879 -4.518 1.00 0.00 H ATOM 144 HG2 ARG A 12 3.250 -0.481 -6.435 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.638 0.956 -7.383 1.00 0.00 H ATOM 146 HD2 ARG A 12 5.484 -0.446 -7.683 1.00 0.00 H ATOM 147 HD3 ARG A 12 6.007 0.704 -6.453 1.00 0.00 H ATOM 148 HE ARG A 12 6.185 -1.027 -4.972 1.00 0.00 H ATOM 149 HH11 ARG A 12 4.221 -2.040 -7.662 1.00 0.00 H ATOM 150 HH12 ARG A 12 4.135 -3.692 -7.146 1.00 0.00 H ATOM 151 HH21 ARG A 12 6.080 -3.199 -4.282 1.00 0.00 H ATOM 152 HH22 ARG A 12 5.192 -4.350 -5.223 1.00 0.00 H ATOM 153 N ALA A 13 0.902 -0.710 -5.069 1.00 0.00 N ATOM 154 CA ALA A 13 0.415 -2.066 -4.848 1.00 0.00 C ATOM 155 C ALA A 13 1.569 -3.059 -4.776 1.00 0.00 C ATOM 156 O ALA A 13 2.674 -2.777 -5.243 1.00 0.00 O ATOM 157 CB ALA A 13 -0.558 -2.463 -5.949 1.00 0.00 C ATOM 158 H ALA A 13 0.475 -0.154 -5.755 1.00 0.00 H ATOM 159 HA ALA A 13 -0.118 -2.080 -3.908 1.00 0.00 H ATOM 160 HB1 ALA A 13 -0.347 -3.474 -6.267 1.00 0.00 H ATOM 161 HB2 ALA A 13 -1.569 -2.407 -5.573 1.00 0.00 H ATOM 162 HB3 ALA A 13 -0.447 -1.791 -6.787 1.00 0.00 H ATOM 163 N LEU A 14 1.308 -4.221 -4.189 1.00 0.00 N ATOM 164 CA LEU A 14 2.326 -5.257 -4.055 1.00 0.00 C ATOM 165 C LEU A 14 1.846 -6.574 -4.656 1.00 0.00 C ATOM 166 O LEU A 14 2.648 -7.388 -5.114 1.00 0.00 O ATOM 167 CB LEU A 14 2.687 -5.458 -2.582 1.00 0.00 C ATOM 168 CG LEU A 14 3.433 -4.304 -1.911 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.165 -4.294 -0.414 1.00 0.00 C ATOM 170 CD2 LEU A 14 4.926 -4.402 -2.186 1.00 0.00 C ATOM 171 H LEU A 14 0.409 -4.388 -3.836 1.00 0.00 H ATOM 172 HA LEU A 14 3.204 -4.930 -4.591 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.771 -5.621 -2.036 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.308 -6.340 -2.512 1.00 0.00 H ATOM 175 HG LEU A 14 3.078 -3.368 -2.319 1.00 0.00 H ATOM 176 HD11 LEU A 14 3.809 -5.011 0.072 1.00 0.00 H ATOM 177 HD12 LEU A 14 2.133 -4.555 -0.231 1.00 0.00 H ATOM 178 HD13 LEU A 14 3.361 -3.307 -0.020 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.103 -5.148 -2.947 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.442 -4.685 -1.279 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.294 -3.446 -2.526 1.00 0.00 H ATOM 182 N TYR A 15 0.533 -6.775 -4.653 1.00 0.00 N ATOM 183 CA TYR A 15 -0.055 -7.993 -5.198 1.00 0.00 C ATOM 184 C TYR A 15 -1.421 -7.710 -5.815 1.00 0.00 C ATOM 185 O TYR A 15 -2.318 -7.189 -5.152 1.00 0.00 O ATOM 186 CB TYR A 15 -0.187 -9.055 -4.105 1.00 0.00 C ATOM 187 CG TYR A 15 1.030 -9.159 -3.213 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.190 -9.782 -3.656 1.00 0.00 C ATOM 189 CD2 TYR A 15 1.019 -8.634 -1.926 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.303 -9.881 -2.844 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.128 -8.726 -1.108 1.00 0.00 C ATOM 192 CZ TYR A 15 3.267 -9.351 -1.571 1.00 0.00 C ATOM 193 OH TYR A 15 4.375 -9.446 -0.760 1.00 0.00 O ATOM 194 H TYR A 15 -0.056 -6.090 -4.274 1.00 0.00 H ATOM 195 HA TYR A 15 0.605 -8.364 -5.969 1.00 0.00 H ATOM 196 HB2 TYR A 15 -1.035 -8.816 -3.482 1.00 0.00 H ATOM 197 HB3 TYR A 15 -0.344 -10.019 -4.566 1.00 0.00 H ATOM 198 HD1 TYR A 15 2.214 -10.196 -4.654 1.00 0.00 H ATOM 199 HD2 TYR A 15 0.125 -8.145 -1.566 1.00 0.00 H ATOM 200 HE1 TYR A 15 4.195 -10.369 -3.207 1.00 0.00 H ATOM 201 HE2 TYR A 15 2.101 -8.312 -0.111 1.00 0.00 H ATOM 202 HH TYR A 15 5.054 -8.846 -1.075 1.00 0.00 H ATOM 203 N ASP A 16 -1.572 -8.059 -7.088 1.00 0.00 N ATOM 204 CA ASP A 16 -2.829 -7.845 -7.796 1.00 0.00 C ATOM 205 C ASP A 16 -3.999 -8.435 -7.016 1.00 0.00 C ATOM 206 O ASP A 16 -4.201 -9.649 -7.005 1.00 0.00 O ATOM 207 CB ASP A 16 -2.765 -8.466 -9.192 1.00 0.00 C ATOM 208 CG ASP A 16 -2.368 -9.929 -9.157 1.00 0.00 C ATOM 209 OD1 ASP A 16 -3.256 -10.780 -8.939 1.00 0.00 O ATOM 210 OD2 ASP A 16 -1.170 -10.223 -9.348 1.00 0.00 O ATOM 211 H ASP A 16 -0.820 -8.471 -7.563 1.00 0.00 H ATOM 212 HA ASP A 16 -2.977 -6.780 -7.893 1.00 0.00 H ATOM 213 HB2 ASP A 16 -3.736 -8.387 -9.659 1.00 0.00 H ATOM 214 HB3 ASP A 16 -2.039 -7.929 -9.785 1.00 0.00 H ATOM 215 N TYR A 17 -4.766 -7.568 -6.364 1.00 0.00 N ATOM 216 CA TYR A 17 -5.914 -8.004 -5.578 1.00 0.00 C ATOM 217 C TYR A 17 -7.186 -7.994 -6.421 1.00 0.00 C ATOM 218 O TYR A 17 -7.435 -7.058 -7.182 1.00 0.00 O ATOM 219 CB TYR A 17 -6.092 -7.104 -4.355 1.00 0.00 C ATOM 220 CG TYR A 17 -7.404 -7.315 -3.633 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.514 -8.249 -2.610 1.00 0.00 C ATOM 222 CD2 TYR A 17 -8.533 -6.581 -3.974 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.711 -8.446 -1.949 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.734 -6.770 -3.317 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.818 -7.704 -2.306 1.00 0.00 C ATOM 226 OH TYR A 17 -11.011 -7.896 -1.649 1.00 0.00 O ATOM 227 H TYR A 17 -4.554 -6.613 -6.411 1.00 0.00 H ATOM 228 HA TYR A 17 -5.725 -9.014 -5.246 1.00 0.00 H ATOM 229 HB2 TYR A 17 -5.295 -7.298 -3.654 1.00 0.00 H ATOM 230 HB3 TYR A 17 -6.048 -6.071 -4.667 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.645 -8.828 -2.333 1.00 0.00 H ATOM 232 HD2 TYR A 17 -8.464 -5.850 -4.767 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.777 -9.177 -1.156 1.00 0.00 H ATOM 234 HE2 TYR A 17 -10.601 -6.190 -3.597 1.00 0.00 H ATOM 235 HH TYR A 17 -11.124 -8.830 -1.457 1.00 0.00 H ATOM 236 N THR A 18 -7.991 -9.042 -6.279 1.00 0.00 N ATOM 237 CA THR A 18 -9.237 -9.156 -7.025 1.00 0.00 C ATOM 238 C THR A 18 -10.425 -8.702 -6.185 1.00 0.00 C ATOM 239 O THR A 18 -10.755 -9.321 -5.174 1.00 0.00 O ATOM 240 CB THR A 18 -9.480 -10.603 -7.496 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.391 -11.039 -8.318 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.783 -10.707 -8.274 1.00 0.00 C ATOM 243 H THR A 18 -7.738 -9.756 -5.657 1.00 0.00 H ATOM 244 HA THR A 18 -9.163 -8.523 -7.898 1.00 0.00 H ATOM 245 HB THR A 18 -9.544 -11.242 -6.628 1.00 0.00 H ATOM 246 HG1 THR A 18 -8.053 -11.874 -7.984 1.00 0.00 H ATOM 247 HG21 THR A 18 -11.442 -9.903 -7.983 1.00 0.00 H ATOM 248 HG22 THR A 18 -11.254 -11.655 -8.061 1.00 0.00 H ATOM 249 HG23 THR A 18 -10.577 -10.637 -9.332 1.00 0.00 H ATOM 250 N ALA A 19 -11.065 -7.617 -6.610 1.00 0.00 N ATOM 251 CA ALA A 19 -12.218 -7.082 -5.898 1.00 0.00 C ATOM 252 C ALA A 19 -13.518 -7.671 -6.436 1.00 0.00 C ATOM 253 O ALA A 19 -13.871 -7.459 -7.596 1.00 0.00 O ATOM 254 CB ALA A 19 -12.243 -5.564 -5.999 1.00 0.00 C ATOM 255 H ALA A 19 -10.754 -7.168 -7.424 1.00 0.00 H ATOM 256 HA ALA A 19 -12.119 -7.347 -4.855 1.00 0.00 H ATOM 257 HB1 ALA A 19 -11.473 -5.149 -5.364 1.00 0.00 H ATOM 258 HB2 ALA A 19 -12.064 -5.268 -7.022 1.00 0.00 H ATOM 259 HB3 ALA A 19 -13.207 -5.198 -5.681 1.00 0.00 H ATOM 260 N GLN A 20 -14.223 -8.410 -5.587 1.00 0.00 N ATOM 261 CA GLN A 20 -15.483 -9.031 -5.979 1.00 0.00 C ATOM 262 C GLN A 20 -16.589 -7.988 -6.100 1.00 0.00 C ATOM 263 O GLN A 20 -17.338 -7.973 -7.076 1.00 0.00 O ATOM 264 CB GLN A 20 -15.886 -10.102 -4.964 1.00 0.00 C ATOM 265 CG GLN A 20 -14.905 -11.261 -4.882 1.00 0.00 C ATOM 266 CD GLN A 20 -14.889 -12.102 -6.143 1.00 0.00 C ATOM 267 OE1 GLN A 20 -15.579 -13.118 -6.235 1.00 0.00 O ATOM 268 NE2 GLN A 20 -14.098 -11.683 -7.124 1.00 0.00 N ATOM 269 H GLN A 20 -13.889 -8.542 -4.676 1.00 0.00 H ATOM 270 HA GLN A 20 -15.338 -9.496 -6.942 1.00 0.00 H ATOM 271 HB2 GLN A 20 -15.956 -9.648 -3.987 1.00 0.00 H ATOM 272 HB3 GLN A 20 -16.853 -10.497 -5.240 1.00 0.00 H ATOM 273 HG2 GLN A 20 -13.913 -10.866 -4.719 1.00 0.00 H ATOM 274 HG3 GLN A 20 -15.182 -11.891 -4.049 1.00 0.00 H ATOM 275 HE21 GLN A 20 -13.576 -10.866 -6.980 1.00 0.00 H ATOM 276 HE22 GLN A 20 -14.067 -12.208 -7.950 1.00 0.00 H ATOM 277 N ASN A 21 -16.686 -7.116 -5.101 1.00 0.00 N ATOM 278 CA ASN A 21 -17.701 -6.069 -5.096 1.00 0.00 C ATOM 279 C ASN A 21 -17.234 -4.853 -5.890 1.00 0.00 C ATOM 280 O ASN A 21 -16.039 -4.584 -6.014 1.00 0.00 O ATOM 281 CB ASN A 21 -18.032 -5.658 -3.660 1.00 0.00 C ATOM 282 CG ASN A 21 -17.996 -6.832 -2.700 1.00 0.00 C ATOM 283 OD1 ASN A 21 -18.984 -7.548 -2.540 1.00 0.00 O ATOM 284 ND2 ASN A 21 -16.853 -7.033 -2.054 1.00 0.00 N ATOM 285 H ASN A 21 -16.060 -7.178 -4.350 1.00 0.00 H ATOM 286 HA ASN A 21 -18.590 -6.468 -5.561 1.00 0.00 H ATOM 287 HB2 ASN A 21 -17.313 -4.924 -3.327 1.00 0.00 H ATOM 288 HB3 ASN A 21 -19.021 -5.226 -3.634 1.00 0.00 H ATOM 289 HD21 ASN A 21 -16.108 -6.422 -2.231 1.00 0.00 H ATOM 290 HD22 ASN A 21 -16.802 -7.785 -1.428 1.00 0.00 H ATOM 291 N PRO A 22 -18.197 -4.100 -6.440 1.00 0.00 N ATOM 292 CA PRO A 22 -17.909 -2.899 -7.230 1.00 0.00 C ATOM 293 C PRO A 22 -17.368 -1.758 -6.375 1.00 0.00 C ATOM 294 O PRO A 22 -16.711 -0.849 -6.881 1.00 0.00 O ATOM 295 CB PRO A 22 -19.271 -2.527 -7.820 1.00 0.00 C ATOM 296 CG PRO A 22 -20.265 -3.103 -6.871 1.00 0.00 C ATOM 297 CD PRO A 22 -19.642 -4.361 -6.332 1.00 0.00 C ATOM 298 HA PRO A 22 -17.213 -3.108 -8.030 1.00 0.00 H ATOM 299 HB2 PRO A 22 -19.358 -1.451 -7.880 1.00 0.00 H ATOM 300 HB3 PRO A 22 -19.371 -2.957 -8.805 1.00 0.00 H ATOM 301 HG2 PRO A 22 -20.454 -2.405 -6.069 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.181 -3.332 -7.394 1.00 0.00 H ATOM 303 HD2 PRO A 22 -19.931 -4.514 -5.303 1.00 0.00 H ATOM 304 HD3 PRO A 22 -19.926 -5.210 -6.937 1.00 0.00 H ATOM 305 N ASP A 23 -17.650 -1.813 -5.078 1.00 0.00 N ATOM 306 CA ASP A 23 -17.191 -0.784 -4.152 1.00 0.00 C ATOM 307 C ASP A 23 -15.683 -0.877 -3.941 1.00 0.00 C ATOM 308 O ASP A 23 -15.010 0.136 -3.750 1.00 0.00 O ATOM 309 CB ASP A 23 -17.915 -0.915 -2.811 1.00 0.00 C ATOM 310 CG ASP A 23 -19.335 -0.389 -2.866 1.00 0.00 C ATOM 311 OD1 ASP A 23 -19.533 0.732 -3.380 1.00 0.00 O ATOM 312 OD2 ASP A 23 -20.250 -1.097 -2.395 1.00 0.00 O ATOM 313 H ASP A 23 -18.179 -2.564 -4.735 1.00 0.00 H ATOM 314 HA ASP A 23 -17.423 0.178 -4.583 1.00 0.00 H ATOM 315 HB2 ASP A 23 -17.947 -1.957 -2.527 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.372 -0.359 -2.061 1.00 0.00 H ATOM 317 N GLU A 24 -15.159 -2.098 -3.977 1.00 0.00 N ATOM 318 CA GLU A 24 -13.731 -2.322 -3.788 1.00 0.00 C ATOM 319 C GLU A 24 -12.957 -2.005 -5.064 1.00 0.00 C ATOM 320 O GLU A 24 -13.547 -1.749 -6.114 1.00 0.00 O ATOM 321 CB GLU A 24 -13.470 -3.770 -3.366 1.00 0.00 C ATOM 322 CG GLU A 24 -13.818 -4.053 -1.915 1.00 0.00 C ATOM 323 CD GLU A 24 -13.446 -5.460 -1.489 1.00 0.00 C ATOM 324 OE1 GLU A 24 -13.351 -6.341 -2.369 1.00 0.00 O ATOM 325 OE2 GLU A 24 -13.249 -5.680 -0.276 1.00 0.00 O ATOM 326 H GLU A 24 -15.747 -2.866 -4.134 1.00 0.00 H ATOM 327 HA GLU A 24 -13.393 -1.662 -3.003 1.00 0.00 H ATOM 328 HB2 GLU A 24 -14.059 -4.425 -3.991 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.423 -3.991 -3.514 1.00 0.00 H ATOM 330 HG2 GLU A 24 -13.288 -3.352 -1.287 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.881 -3.921 -1.780 1.00 0.00 H ATOM 332 N LEU A 25 -11.632 -2.024 -4.966 1.00 0.00 N ATOM 333 CA LEU A 25 -10.775 -1.739 -6.112 1.00 0.00 C ATOM 334 C LEU A 25 -9.721 -2.827 -6.287 1.00 0.00 C ATOM 335 O LEU A 25 -9.107 -3.273 -5.318 1.00 0.00 O ATOM 336 CB LEU A 25 -10.097 -0.378 -5.940 1.00 0.00 C ATOM 337 CG LEU A 25 -10.886 0.832 -6.441 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.186 2.124 -6.049 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.071 0.760 -7.950 1.00 0.00 C ATOM 340 H LEU A 25 -11.219 -2.235 -4.103 1.00 0.00 H ATOM 341 HA LEU A 25 -11.399 -1.713 -6.993 1.00 0.00 H ATOM 342 HB2 LEU A 25 -9.905 -0.235 -4.888 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.159 -0.408 -6.475 1.00 0.00 H ATOM 344 HG LEU A 25 -11.865 0.832 -5.982 1.00 0.00 H ATOM 345 HD11 LEU A 25 -9.215 1.897 -5.636 1.00 0.00 H ATOM 346 HD12 LEU A 25 -10.778 2.645 -5.311 1.00 0.00 H ATOM 347 HD13 LEU A 25 -10.069 2.749 -6.923 1.00 0.00 H ATOM 348 HD21 LEU A 25 -10.258 0.200 -8.386 1.00 0.00 H ATOM 349 HD22 LEU A 25 -11.079 1.760 -8.359 1.00 0.00 H ATOM 350 HD23 LEU A 25 -12.007 0.271 -8.174 1.00 0.00 H ATOM 351 N ASP A 26 -9.514 -3.247 -7.531 1.00 0.00 N ATOM 352 CA ASP A 26 -8.531 -4.280 -7.834 1.00 0.00 C ATOM 353 C ASP A 26 -7.128 -3.687 -7.923 1.00 0.00 C ATOM 354 O ASP A 26 -6.807 -2.962 -8.866 1.00 0.00 O ATOM 355 CB ASP A 26 -8.885 -4.981 -9.147 1.00 0.00 C ATOM 356 CG ASP A 26 -9.353 -4.011 -10.214 1.00 0.00 C ATOM 357 OD1 ASP A 26 -8.646 -3.010 -10.455 1.00 0.00 O ATOM 358 OD2 ASP A 26 -10.426 -4.252 -10.806 1.00 0.00 O ATOM 359 H ASP A 26 -10.034 -2.852 -8.262 1.00 0.00 H ATOM 360 HA ASP A 26 -8.552 -5.004 -7.034 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.013 -5.501 -9.517 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.674 -5.696 -8.964 1.00 0.00 H ATOM 363 N LEU A 27 -6.296 -3.998 -6.935 1.00 0.00 N ATOM 364 CA LEU A 27 -4.928 -3.494 -6.900 1.00 0.00 C ATOM 365 C LEU A 27 -4.056 -4.216 -7.922 1.00 0.00 C ATOM 366 O LEU A 27 -4.460 -5.230 -8.491 1.00 0.00 O ATOM 367 CB LEU A 27 -4.337 -3.663 -5.499 1.00 0.00 C ATOM 368 CG LEU A 27 -4.867 -2.709 -4.428 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.449 -3.177 -3.043 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.375 -1.292 -4.685 1.00 0.00 C ATOM 371 H LEU A 27 -6.609 -4.579 -6.211 1.00 0.00 H ATOM 372 HA LEU A 27 -4.955 -2.443 -7.146 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.541 -4.671 -5.173 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.268 -3.519 -5.572 1.00 0.00 H ATOM 375 HG LEU A 27 -5.948 -2.700 -4.465 1.00 0.00 H ATOM 376 HD11 LEU A 27 -5.030 -4.044 -2.766 1.00 0.00 H ATOM 377 HD12 LEU A 27 -4.621 -2.385 -2.328 1.00 0.00 H ATOM 378 HD13 LEU A 27 -3.400 -3.432 -3.050 1.00 0.00 H ATOM 379 HD21 LEU A 27 -4.746 -0.636 -3.911 1.00 0.00 H ATOM 380 HD22 LEU A 27 -4.735 -0.954 -5.646 1.00 0.00 H ATOM 381 HD23 LEU A 27 -3.295 -1.279 -4.681 1.00 0.00 H ATOM 382 N SER A 28 -2.857 -3.688 -8.148 1.00 0.00 N ATOM 383 CA SER A 28 -1.928 -4.281 -9.103 1.00 0.00 C ATOM 384 C SER A 28 -0.509 -3.774 -8.867 1.00 0.00 C ATOM 385 O SER A 28 -0.201 -2.612 -9.133 1.00 0.00 O ATOM 386 CB SER A 28 -2.364 -3.965 -10.535 1.00 0.00 C ATOM 387 OG SER A 28 -1.330 -4.258 -11.459 1.00 0.00 O ATOM 388 H SER A 28 -2.593 -2.879 -7.663 1.00 0.00 H ATOM 389 HA SER A 28 -1.944 -5.351 -8.959 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.231 -4.556 -10.784 1.00 0.00 H ATOM 391 HB3 SER A 28 -2.610 -2.915 -10.609 1.00 0.00 H ATOM 392 HG SER A 28 -1.294 -3.570 -12.128 1.00 0.00 H ATOM 393 N ALA A 29 0.352 -4.654 -8.365 1.00 0.00 N ATOM 394 CA ALA A 29 1.739 -4.297 -8.095 1.00 0.00 C ATOM 395 C ALA A 29 2.265 -3.313 -9.135 1.00 0.00 C ATOM 396 O ALA A 29 2.433 -3.661 -10.303 1.00 0.00 O ATOM 397 CB ALA A 29 2.608 -5.545 -8.059 1.00 0.00 C ATOM 398 H ALA A 29 0.047 -5.565 -8.174 1.00 0.00 H ATOM 399 HA ALA A 29 1.780 -3.831 -7.121 1.00 0.00 H ATOM 400 HB1 ALA A 29 1.983 -6.413 -7.906 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.137 -5.642 -8.995 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.318 -5.466 -7.250 1.00 0.00 H ATOM 403 N GLY A 30 2.523 -2.083 -8.702 1.00 0.00 N ATOM 404 CA GLY A 30 3.027 -1.068 -9.608 1.00 0.00 C ATOM 405 C GLY A 30 2.126 0.149 -9.674 1.00 0.00 C ATOM 406 O GLY A 30 2.604 1.284 -9.679 1.00 0.00 O ATOM 407 H GLY A 30 2.370 -1.863 -7.759 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.008 -0.760 -9.277 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.110 -1.494 -10.597 1.00 0.00 H ATOM 410 N ASP A 31 0.820 -0.086 -9.727 1.00 0.00 N ATOM 411 CA ASP A 31 -0.150 1.001 -9.794 1.00 0.00 C ATOM 412 C ASP A 31 0.022 1.956 -8.616 1.00 0.00 C ATOM 413 O ASP A 31 0.094 1.529 -7.464 1.00 0.00 O ATOM 414 CB ASP A 31 -1.574 0.442 -9.809 1.00 0.00 C ATOM 415 CG ASP A 31 -1.965 -0.107 -11.167 1.00 0.00 C ATOM 416 OD1 ASP A 31 -1.059 -0.490 -11.936 1.00 0.00 O ATOM 417 OD2 ASP A 31 -3.178 -0.153 -11.460 1.00 0.00 O ATOM 418 H ASP A 31 0.500 -1.012 -9.720 1.00 0.00 H ATOM 419 HA ASP A 31 0.023 1.545 -10.710 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.648 -0.356 -9.084 1.00 0.00 H ATOM 421 HB3 ASP A 31 -2.265 1.229 -9.545 1.00 0.00 H ATOM 422 N ILE A 32 0.088 3.249 -8.915 1.00 0.00 N ATOM 423 CA ILE A 32 0.251 4.264 -7.881 1.00 0.00 C ATOM 424 C ILE A 32 -1.100 4.791 -7.410 1.00 0.00 C ATOM 425 O ILE A 32 -1.887 5.309 -8.202 1.00 0.00 O ATOM 426 CB ILE A 32 1.104 5.445 -8.382 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.488 4.957 -8.813 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.224 6.508 -7.300 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.035 3.846 -7.943 1.00 0.00 C ATOM 430 H ILE A 32 0.025 3.527 -9.852 1.00 0.00 H ATOM 431 HA ILE A 32 0.760 3.808 -7.044 1.00 0.00 H ATOM 432 HB ILE A 32 0.605 5.886 -9.231 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.434 4.589 -9.825 1.00 0.00 H ATOM 434 HG13 ILE A 32 3.182 5.784 -8.771 1.00 0.00 H ATOM 435 HG21 ILE A 32 1.670 7.398 -7.717 1.00 0.00 H ATOM 436 HG22 ILE A 32 0.242 6.744 -6.917 1.00 0.00 H ATOM 437 HG23 ILE A 32 1.844 6.136 -6.498 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.495 2.932 -8.145 1.00 0.00 H ATOM 439 HD12 ILE A 32 4.082 3.701 -8.159 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.915 4.111 -6.903 1.00 0.00 H ATOM 441 N LEU A 33 -1.361 4.656 -6.114 1.00 0.00 N ATOM 442 CA LEU A 33 -2.617 5.120 -5.535 1.00 0.00 C ATOM 443 C LEU A 33 -2.361 6.023 -4.332 1.00 0.00 C ATOM 444 O LEU A 33 -1.293 5.972 -3.723 1.00 0.00 O ATOM 445 CB LEU A 33 -3.480 3.928 -5.117 1.00 0.00 C ATOM 446 CG LEU A 33 -3.901 2.978 -6.240 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.811 1.950 -6.505 1.00 0.00 C ATOM 448 CD2 LEU A 33 -5.213 2.290 -5.892 1.00 0.00 C ATOM 449 H LEU A 33 -0.695 4.234 -5.533 1.00 0.00 H ATOM 450 HA LEU A 33 -3.141 5.686 -6.290 1.00 0.00 H ATOM 451 HB2 LEU A 33 -2.924 3.355 -4.391 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.378 4.316 -4.657 1.00 0.00 H ATOM 453 HG LEU A 33 -4.050 3.547 -7.147 1.00 0.00 H ATOM 454 HD11 LEU A 33 -1.845 2.429 -6.457 1.00 0.00 H ATOM 455 HD12 LEU A 33 -2.952 1.522 -7.486 1.00 0.00 H ATOM 456 HD13 LEU A 33 -2.864 1.169 -5.760 1.00 0.00 H ATOM 457 HD21 LEU A 33 -5.275 2.154 -4.823 1.00 0.00 H ATOM 458 HD22 LEU A 33 -5.254 1.326 -6.380 1.00 0.00 H ATOM 459 HD23 LEU A 33 -6.039 2.899 -6.227 1.00 0.00 H ATOM 460 N GLU A 34 -3.349 6.846 -3.996 1.00 0.00 N ATOM 461 CA GLU A 34 -3.231 7.759 -2.865 1.00 0.00 C ATOM 462 C GLU A 34 -4.203 7.376 -1.753 1.00 0.00 C ATOM 463 O GLU A 34 -5.409 7.272 -1.975 1.00 0.00 O ATOM 464 CB GLU A 34 -3.492 9.198 -3.313 1.00 0.00 C ATOM 465 CG GLU A 34 -2.832 10.241 -2.428 1.00 0.00 C ATOM 466 CD GLU A 34 -3.684 10.615 -1.231 1.00 0.00 C ATOM 467 OE1 GLU A 34 -4.800 11.136 -1.436 1.00 0.00 O ATOM 468 OE2 GLU A 34 -3.235 10.386 -0.088 1.00 0.00 O ATOM 469 H GLU A 34 -4.177 6.839 -4.521 1.00 0.00 H ATOM 470 HA GLU A 34 -2.223 7.687 -2.486 1.00 0.00 H ATOM 471 HB2 GLU A 34 -3.121 9.322 -4.320 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.558 9.375 -3.308 1.00 0.00 H ATOM 473 HG2 GLU A 34 -1.891 9.848 -2.071 1.00 0.00 H ATOM 474 HG3 GLU A 34 -2.650 11.130 -3.014 1.00 0.00 H ATOM 475 N VAL A 35 -3.668 7.166 -0.554 1.00 0.00 N ATOM 476 CA VAL A 35 -4.487 6.796 0.594 1.00 0.00 C ATOM 477 C VAL A 35 -5.120 8.024 1.237 1.00 0.00 C ATOM 478 O VAL A 35 -4.440 9.013 1.514 1.00 0.00 O ATOM 479 CB VAL A 35 -3.660 6.044 1.654 1.00 0.00 C ATOM 480 CG1 VAL A 35 -2.471 6.882 2.098 1.00 0.00 C ATOM 481 CG2 VAL A 35 -4.532 5.670 2.843 1.00 0.00 C ATOM 482 H VAL A 35 -2.700 7.264 -0.438 1.00 0.00 H ATOM 483 HA VAL A 35 -5.271 6.139 0.247 1.00 0.00 H ATOM 484 HB VAL A 35 -3.285 5.134 1.209 1.00 0.00 H ATOM 485 HG11 VAL A 35 -1.928 6.356 2.869 1.00 0.00 H ATOM 486 HG12 VAL A 35 -1.820 7.060 1.254 1.00 0.00 H ATOM 487 HG13 VAL A 35 -2.822 7.827 2.487 1.00 0.00 H ATOM 488 HG21 VAL A 35 -4.397 6.396 3.630 1.00 0.00 H ATOM 489 HG22 VAL A 35 -5.569 5.657 2.539 1.00 0.00 H ATOM 490 HG23 VAL A 35 -4.251 4.691 3.203 1.00 0.00 H ATOM 491 N ILE A 36 -6.426 7.955 1.474 1.00 0.00 N ATOM 492 CA ILE A 36 -7.151 9.062 2.086 1.00 0.00 C ATOM 493 C ILE A 36 -7.310 8.850 3.588 1.00 0.00 C ATOM 494 O ILE A 36 -7.108 9.771 4.381 1.00 0.00 O ATOM 495 CB ILE A 36 -8.543 9.241 1.453 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.420 9.423 -0.061 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.259 10.429 2.078 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.325 10.385 -0.467 1.00 0.00 C ATOM 499 H ILE A 36 -6.913 7.141 1.231 1.00 0.00 H ATOM 500 HA ILE A 36 -6.582 9.965 1.919 1.00 0.00 H ATOM 501 HB ILE A 36 -9.123 8.354 1.656 1.00 0.00 H ATOM 502 HG12 ILE A 36 -8.207 8.468 -0.516 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.355 9.801 -0.448 1.00 0.00 H ATOM 504 HG21 ILE A 36 -9.331 10.285 3.146 1.00 0.00 H ATOM 505 HG22 ILE A 36 -8.704 11.332 1.874 1.00 0.00 H ATOM 506 HG23 ILE A 36 -10.251 10.513 1.659 1.00 0.00 H ATOM 507 HD11 ILE A 36 -6.364 9.968 -0.205 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.368 10.551 -1.533 1.00 0.00 H ATOM 509 HD13 ILE A 36 -7.461 11.324 0.050 1.00 0.00 H ATOM 510 N LEU A 37 -7.673 7.631 3.972 1.00 0.00 N ATOM 511 CA LEU A 37 -7.858 7.297 5.380 1.00 0.00 C ATOM 512 C LEU A 37 -7.304 5.909 5.688 1.00 0.00 C ATOM 513 O LEU A 37 -7.547 4.957 4.948 1.00 0.00 O ATOM 514 CB LEU A 37 -9.341 7.360 5.749 1.00 0.00 C ATOM 515 CG LEU A 37 -9.672 7.192 7.232 1.00 0.00 C ATOM 516 CD1 LEU A 37 -11.002 7.853 7.561 1.00 0.00 C ATOM 517 CD2 LEU A 37 -9.700 5.718 7.609 1.00 0.00 C ATOM 518 H LEU A 37 -7.820 6.939 3.295 1.00 0.00 H ATOM 519 HA LEU A 37 -7.319 8.025 5.967 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.720 8.319 5.432 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.850 6.577 5.205 1.00 0.00 H ATOM 522 HG LEU A 37 -8.905 7.675 7.822 1.00 0.00 H ATOM 523 HD11 LEU A 37 -11.109 8.755 6.978 1.00 0.00 H ATOM 524 HD12 LEU A 37 -11.032 8.097 8.612 1.00 0.00 H ATOM 525 HD13 LEU A 37 -11.809 7.174 7.326 1.00 0.00 H ATOM 526 HD21 LEU A 37 -10.167 5.153 6.816 1.00 0.00 H ATOM 527 HD22 LEU A 37 -10.264 5.590 8.522 1.00 0.00 H ATOM 528 HD23 LEU A 37 -8.690 5.365 7.756 1.00 0.00 H ATOM 529 N GLU A 38 -6.562 5.804 6.785 1.00 0.00 N ATOM 530 CA GLU A 38 -5.975 4.532 7.191 1.00 0.00 C ATOM 531 C GLU A 38 -6.903 3.784 8.144 1.00 0.00 C ATOM 532 O GLU A 38 -7.298 4.311 9.183 1.00 0.00 O ATOM 533 CB GLU A 38 -4.617 4.761 7.858 1.00 0.00 C ATOM 534 CG GLU A 38 -3.535 5.216 6.894 1.00 0.00 C ATOM 535 CD GLU A 38 -3.536 6.718 6.683 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.543 7.459 7.687 1.00 0.00 O ATOM 537 OE2 GLU A 38 -3.529 7.151 5.511 1.00 0.00 O ATOM 538 H GLU A 38 -6.404 6.600 7.335 1.00 0.00 H ATOM 539 HA GLU A 38 -5.833 3.934 6.303 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.729 5.514 8.625 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.296 3.838 8.317 1.00 0.00 H ATOM 542 HG2 GLU A 38 -2.573 4.925 7.290 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.692 4.733 5.942 1.00 0.00 H ATOM 544 N GLY A 39 -7.247 2.552 7.781 1.00 0.00 N ATOM 545 CA GLY A 39 -8.126 1.752 8.613 1.00 0.00 C ATOM 546 C GLY A 39 -7.371 0.965 9.665 1.00 0.00 C ATOM 547 O GLY A 39 -6.253 0.511 9.425 1.00 0.00 O ATOM 548 H GLY A 39 -6.902 2.184 6.941 1.00 0.00 H ATOM 549 HA2 GLY A 39 -8.832 2.405 9.104 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.668 1.061 7.984 1.00 0.00 H ATOM 551 N GLU A 40 -7.982 0.806 10.835 1.00 0.00 N ATOM 552 CA GLU A 40 -7.357 0.070 11.928 1.00 0.00 C ATOM 553 C GLU A 40 -7.456 -1.435 11.698 1.00 0.00 C ATOM 554 O GLU A 40 -6.497 -2.173 11.924 1.00 0.00 O ATOM 555 CB GLU A 40 -8.014 0.438 13.260 1.00 0.00 C ATOM 556 CG GLU A 40 -7.537 1.763 13.829 1.00 0.00 C ATOM 557 CD GLU A 40 -8.079 2.031 15.220 1.00 0.00 C ATOM 558 OE1 GLU A 40 -9.181 1.531 15.532 1.00 0.00 O ATOM 559 OE2 GLU A 40 -7.404 2.739 15.995 1.00 0.00 O ATOM 560 H GLU A 40 -8.873 1.192 10.966 1.00 0.00 H ATOM 561 HA GLU A 40 -6.315 0.349 11.963 1.00 0.00 H ATOM 562 HB2 GLU A 40 -9.083 0.495 13.117 1.00 0.00 H ATOM 563 HB3 GLU A 40 -7.798 -0.338 13.980 1.00 0.00 H ATOM 564 HG2 GLU A 40 -6.458 1.753 13.877 1.00 0.00 H ATOM 565 HG3 GLU A 40 -7.860 2.559 13.174 1.00 0.00 H ATOM 566 N ASP A 41 -8.623 -1.883 11.248 1.00 0.00 N ATOM 567 CA ASP A 41 -8.848 -3.300 10.987 1.00 0.00 C ATOM 568 C ASP A 41 -7.958 -3.791 9.850 1.00 0.00 C ATOM 569 O ASP A 41 -7.422 -4.897 9.901 1.00 0.00 O ATOM 570 CB ASP A 41 -10.318 -3.550 10.644 1.00 0.00 C ATOM 571 CG ASP A 41 -10.531 -4.877 9.943 1.00 0.00 C ATOM 572 OD1 ASP A 41 -9.794 -5.836 10.250 1.00 0.00 O ATOM 573 OD2 ASP A 41 -11.437 -4.956 9.087 1.00 0.00 O ATOM 574 H ASP A 41 -9.350 -1.246 11.088 1.00 0.00 H ATOM 575 HA ASP A 41 -8.600 -3.847 11.884 1.00 0.00 H ATOM 576 HB2 ASP A 41 -10.899 -3.548 11.555 1.00 0.00 H ATOM 577 HB3 ASP A 41 -10.669 -2.760 9.997 1.00 0.00 H ATOM 578 N GLY A 42 -7.806 -2.960 8.823 1.00 0.00 N ATOM 579 CA GLY A 42 -6.980 -3.328 7.687 1.00 0.00 C ATOM 580 C GLY A 42 -7.465 -2.707 6.393 1.00 0.00 C ATOM 581 O GLY A 42 -6.687 -2.517 5.458 1.00 0.00 O ATOM 582 H GLY A 42 -8.257 -2.091 8.836 1.00 0.00 H ATOM 583 HA2 GLY A 42 -5.967 -3.005 7.873 1.00 0.00 H ATOM 584 HA3 GLY A 42 -6.991 -4.404 7.583 1.00 0.00 H ATOM 585 N TRP A 43 -8.753 -2.390 6.336 1.00 0.00 N ATOM 586 CA TRP A 43 -9.341 -1.788 5.145 1.00 0.00 C ATOM 587 C TRP A 43 -8.849 -0.357 4.960 1.00 0.00 C ATOM 588 O TRP A 43 -9.222 0.541 5.715 1.00 0.00 O ATOM 589 CB TRP A 43 -10.868 -1.807 5.239 1.00 0.00 C ATOM 590 CG TRP A 43 -11.465 -3.149 4.940 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.293 -3.875 5.746 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.277 -3.924 3.751 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.632 -5.056 5.130 1.00 0.00 N ATOM 594 CE2 TRP A 43 -12.022 -5.109 3.905 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.554 -3.732 2.571 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.062 -6.096 2.924 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.594 -4.712 1.598 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.345 -5.881 1.778 1.00 0.00 C ATOM 599 H TRP A 43 -9.324 -2.566 7.114 1.00 0.00 H ATOM 600 HA TRP A 43 -9.035 -2.375 4.292 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.164 -1.525 6.239 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.273 -1.096 4.534 1.00 0.00 H ATOM 603 HD1 TRP A 43 -12.624 -3.557 6.723 1.00 0.00 H ATOM 604 HE1 TRP A 43 -13.217 -5.746 5.507 1.00 0.00 H ATOM 605 HE3 TRP A 43 -9.970 -2.837 2.414 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.636 -7.003 3.047 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.041 -4.581 0.679 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.347 -6.620 0.992 1.00 0.00 H ATOM 609 N TRP A 44 -8.010 -0.151 3.951 1.00 0.00 N ATOM 610 CA TRP A 44 -7.466 1.173 3.667 1.00 0.00 C ATOM 611 C TRP A 44 -8.182 1.812 2.482 1.00 0.00 C ATOM 612 O TRP A 44 -8.460 1.150 1.481 1.00 0.00 O ATOM 613 CB TRP A 44 -5.966 1.081 3.384 1.00 0.00 C ATOM 614 CG TRP A 44 -5.130 1.026 4.627 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.401 0.324 5.767 1.00 0.00 C ATOM 616 CD2 TRP A 44 -3.888 1.701 4.855 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.402 0.522 6.689 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.462 1.362 6.154 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.094 2.557 4.088 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.279 1.851 6.700 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.920 3.042 4.631 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.520 2.688 5.927 1.00 0.00 C ATOM 623 H TRP A 44 -7.749 -0.907 3.384 1.00 0.00 H ATOM 624 HA TRP A 44 -7.622 1.788 4.541 1.00 0.00 H ATOM 625 HB2 TRP A 44 -5.768 0.189 2.810 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.661 1.947 2.815 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.276 -0.291 5.908 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.368 0.124 7.585 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.384 2.842 3.087 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -1.957 1.587 7.697 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.293 3.705 4.053 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.596 3.090 6.311 1.00 0.00 H ATOM 633 N THR A 45 -8.477 3.102 2.600 1.00 0.00 N ATOM 634 CA THR A 45 -9.161 3.830 1.538 1.00 0.00 C ATOM 635 C THR A 45 -8.166 4.559 0.643 1.00 0.00 C ATOM 636 O THR A 45 -7.381 5.383 1.112 1.00 0.00 O ATOM 637 CB THR A 45 -10.162 4.851 2.111 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.138 4.181 2.917 1.00 0.00 O ATOM 639 CG2 THR A 45 -10.857 5.614 0.994 1.00 0.00 C ATOM 640 H THR A 45 -8.230 3.575 3.422 1.00 0.00 H ATOM 641 HA THR A 45 -9.710 3.114 0.943 1.00 0.00 H ATOM 642 HB THR A 45 -9.622 5.556 2.727 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.730 3.883 3.733 1.00 0.00 H ATOM 644 HG21 THR A 45 -10.439 6.607 0.922 1.00 0.00 H ATOM 645 HG22 THR A 45 -11.913 5.682 1.207 1.00 0.00 H ATOM 646 HG23 THR A 45 -10.711 5.094 0.059 1.00 0.00 H ATOM 647 N VAL A 46 -8.205 4.251 -0.650 1.00 0.00 N ATOM 648 CA VAL A 46 -7.307 4.879 -1.613 1.00 0.00 C ATOM 649 C VAL A 46 -8.069 5.358 -2.843 1.00 0.00 C ATOM 650 O VAL A 46 -9.080 4.770 -3.227 1.00 0.00 O ATOM 651 CB VAL A 46 -6.194 3.911 -2.056 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.253 3.614 -0.899 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.794 2.628 -2.609 1.00 0.00 C ATOM 654 H VAL A 46 -8.853 3.587 -0.964 1.00 0.00 H ATOM 655 HA VAL A 46 -6.846 5.730 -1.133 1.00 0.00 H ATOM 656 HB VAL A 46 -5.624 4.386 -2.841 1.00 0.00 H ATOM 657 HG11 VAL A 46 -5.830 3.394 -0.013 1.00 0.00 H ATOM 658 HG12 VAL A 46 -4.633 2.765 -1.147 1.00 0.00 H ATOM 659 HG13 VAL A 46 -4.627 4.475 -0.714 1.00 0.00 H ATOM 660 HG21 VAL A 46 -6.131 1.802 -2.398 1.00 0.00 H ATOM 661 HG22 VAL A 46 -7.752 2.448 -2.144 1.00 0.00 H ATOM 662 HG23 VAL A 46 -6.924 2.722 -3.677 1.00 0.00 H ATOM 663 N GLU A 47 -7.576 6.429 -3.458 1.00 0.00 N ATOM 664 CA GLU A 47 -8.212 6.986 -4.646 1.00 0.00 C ATOM 665 C GLU A 47 -7.454 6.584 -5.908 1.00 0.00 C ATOM 666 O GLU A 47 -6.224 6.619 -5.944 1.00 0.00 O ATOM 667 CB GLU A 47 -8.283 8.512 -4.545 1.00 0.00 C ATOM 668 CG GLU A 47 -9.457 9.117 -5.295 1.00 0.00 C ATOM 669 CD GLU A 47 -9.426 10.633 -5.301 1.00 0.00 C ATOM 670 OE1 GLU A 47 -8.587 11.207 -6.026 1.00 0.00 O ATOM 671 OE2 GLU A 47 -10.242 11.246 -4.581 1.00 0.00 O ATOM 672 H GLU A 47 -6.767 6.853 -3.104 1.00 0.00 H ATOM 673 HA GLU A 47 -9.215 6.592 -4.702 1.00 0.00 H ATOM 674 HB2 GLU A 47 -8.364 8.788 -3.504 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.372 8.929 -4.948 1.00 0.00 H ATOM 676 HG2 GLU A 47 -9.435 8.768 -6.316 1.00 0.00 H ATOM 677 HG3 GLU A 47 -10.374 8.793 -4.825 1.00 0.00 H ATOM 678 N ARG A 48 -8.198 6.201 -6.941 1.00 0.00 N ATOM 679 CA ARG A 48 -7.597 5.790 -8.204 1.00 0.00 C ATOM 680 C ARG A 48 -8.290 6.469 -9.382 1.00 0.00 C ATOM 681 O ARG A 48 -9.408 6.110 -9.748 1.00 0.00 O ATOM 682 CB ARG A 48 -7.676 4.270 -8.360 1.00 0.00 C ATOM 683 CG ARG A 48 -6.548 3.684 -9.193 1.00 0.00 C ATOM 684 CD ARG A 48 -6.631 2.167 -9.255 1.00 0.00 C ATOM 685 NE ARG A 48 -7.756 1.713 -10.069 1.00 0.00 N ATOM 686 CZ ARG A 48 -7.736 1.681 -11.397 1.00 0.00 C ATOM 687 NH1 ARG A 48 -6.655 2.073 -12.057 1.00 0.00 N ATOM 688 NH2 ARG A 48 -8.799 1.255 -12.067 1.00 0.00 N ATOM 689 H ARG A 48 -9.174 6.194 -6.851 1.00 0.00 H ATOM 690 HA ARG A 48 -6.560 6.088 -8.191 1.00 0.00 H ATOM 691 HB2 ARG A 48 -7.643 3.817 -7.380 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.613 4.017 -8.834 1.00 0.00 H ATOM 693 HG2 ARG A 48 -6.611 4.078 -10.197 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.603 3.966 -8.752 1.00 0.00 H ATOM 695 HD2 ARG A 48 -5.715 1.786 -9.681 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.748 1.785 -8.252 1.00 0.00 H ATOM 697 HE ARG A 48 -8.565 1.419 -9.602 1.00 0.00 H ATOM 698 HH11 ARG A 48 -5.852 2.394 -11.554 1.00 0.00 H ATOM 699 HH12 ARG A 48 -6.642 2.047 -13.057 1.00 0.00 H ATOM 700 HH21 ARG A 48 -9.616 0.959 -11.573 1.00 0.00 H ATOM 701 HH22 ARG A 48 -8.783 1.232 -13.066 1.00 0.00 H ATOM 702 N ASN A 49 -7.617 7.453 -9.970 1.00 0.00 N ATOM 703 CA ASN A 49 -8.168 8.184 -11.105 1.00 0.00 C ATOM 704 C ASN A 49 -9.617 8.583 -10.844 1.00 0.00 C ATOM 705 O ASN A 49 -10.459 8.526 -11.739 1.00 0.00 O ATOM 706 CB ASN A 49 -8.082 7.335 -12.375 1.00 0.00 C ATOM 707 CG ASN A 49 -8.655 5.944 -12.180 1.00 0.00 C ATOM 708 OD1 ASN A 49 -9.872 5.759 -12.163 1.00 0.00 O ATOM 709 ND2 ASN A 49 -7.777 4.959 -12.033 1.00 0.00 N ATOM 710 H ASN A 49 -6.729 7.694 -9.632 1.00 0.00 H ATOM 711 HA ASN A 49 -7.579 9.079 -11.241 1.00 0.00 H ATOM 712 HB2 ASN A 49 -8.635 7.823 -13.165 1.00 0.00 H ATOM 713 HB3 ASN A 49 -7.048 7.241 -12.669 1.00 0.00 H ATOM 714 HD21 ASN A 49 -6.823 5.180 -12.057 1.00 0.00 H ATOM 715 HD22 ASN A 49 -8.120 4.049 -11.906 1.00 0.00 H ATOM 716 N GLY A 50 -9.900 8.988 -9.609 1.00 0.00 N ATOM 717 CA GLY A 50 -11.248 9.392 -9.252 1.00 0.00 C ATOM 718 C GLY A 50 -12.050 8.259 -8.642 1.00 0.00 C ATOM 719 O GLY A 50 -12.934 8.490 -7.818 1.00 0.00 O ATOM 720 H GLY A 50 -9.189 9.014 -8.936 1.00 0.00 H ATOM 721 HA2 GLY A 50 -11.193 10.203 -8.541 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.755 9.739 -10.140 1.00 0.00 H ATOM 723 N GLN A 51 -11.741 7.032 -9.050 1.00 0.00 N ATOM 724 CA GLN A 51 -12.442 5.859 -8.539 1.00 0.00 C ATOM 725 C GLN A 51 -12.005 5.542 -7.113 1.00 0.00 C ATOM 726 O GLN A 51 -10.814 5.404 -6.834 1.00 0.00 O ATOM 727 CB GLN A 51 -12.187 4.653 -9.444 1.00 0.00 C ATOM 728 CG GLN A 51 -12.661 4.853 -10.874 1.00 0.00 C ATOM 729 CD GLN A 51 -11.938 3.956 -11.860 1.00 0.00 C ATOM 730 OE1 GLN A 51 -11.018 3.225 -11.492 1.00 0.00 O ATOM 731 NE2 GLN A 51 -12.352 4.008 -13.120 1.00 0.00 N ATOM 732 H GLN A 51 -11.027 6.912 -9.709 1.00 0.00 H ATOM 733 HA GLN A 51 -13.499 6.080 -8.538 1.00 0.00 H ATOM 734 HB2 GLN A 51 -11.126 4.451 -9.464 1.00 0.00 H ATOM 735 HB3 GLN A 51 -12.701 3.796 -9.034 1.00 0.00 H ATOM 736 HG2 GLN A 51 -13.718 4.637 -10.923 1.00 0.00 H ATOM 737 HG3 GLN A 51 -12.492 5.882 -11.154 1.00 0.00 H ATOM 738 HE21 GLN A 51 -13.090 4.615 -13.341 1.00 0.00 H ATOM 739 HE22 GLN A 51 -11.902 3.439 -13.779 1.00 0.00 H ATOM 740 N ARG A 52 -12.977 5.428 -6.213 1.00 0.00 N ATOM 741 CA ARG A 52 -12.692 5.129 -4.815 1.00 0.00 C ATOM 742 C ARG A 52 -12.923 3.650 -4.518 1.00 0.00 C ATOM 743 O ARG A 52 -13.759 3.003 -5.146 1.00 0.00 O ATOM 744 CB ARG A 52 -13.567 5.987 -3.899 1.00 0.00 C ATOM 745 CG ARG A 52 -12.977 6.197 -2.514 1.00 0.00 C ATOM 746 CD ARG A 52 -13.781 7.209 -1.713 1.00 0.00 C ATOM 747 NE ARG A 52 -14.977 6.613 -1.123 1.00 0.00 N ATOM 748 CZ ARG A 52 -15.800 7.268 -0.312 1.00 0.00 C ATOM 749 NH1 ARG A 52 -15.559 8.533 0.003 1.00 0.00 N ATOM 750 NH2 ARG A 52 -16.868 6.658 0.186 1.00 0.00 N ATOM 751 H ARG A 52 -13.907 5.549 -6.496 1.00 0.00 H ATOM 752 HA ARG A 52 -11.655 5.364 -4.630 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.707 6.955 -4.357 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.528 5.508 -3.788 1.00 0.00 H ATOM 755 HG2 ARG A 52 -12.977 5.255 -1.986 1.00 0.00 H ATOM 756 HG3 ARG A 52 -11.963 6.555 -2.616 1.00 0.00 H ATOM 757 HD2 ARG A 52 -13.158 7.600 -0.923 1.00 0.00 H ATOM 758 HD3 ARG A 52 -14.078 8.013 -2.370 1.00 0.00 H ATOM 759 HE ARG A 52 -15.174 5.679 -1.342 1.00 0.00 H ATOM 760 HH11 ARG A 52 -14.755 8.996 -0.371 1.00 0.00 H ATOM 761 HH12 ARG A 52 -16.181 9.024 0.613 1.00 0.00 H ATOM 762 HH21 ARG A 52 -17.053 5.704 -0.049 1.00 0.00 H ATOM 763 HH22 ARG A 52 -17.487 7.151 0.796 1.00 0.00 H ATOM 764 N GLY A 53 -12.174 3.122 -3.555 1.00 0.00 N ATOM 765 CA GLY A 53 -12.311 1.723 -3.191 1.00 0.00 C ATOM 766 C GLY A 53 -11.669 1.406 -1.855 1.00 0.00 C ATOM 767 O GLY A 53 -11.154 2.296 -1.178 1.00 0.00 O ATOM 768 H GLY A 53 -11.523 3.686 -3.087 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.361 1.477 -3.142 1.00 0.00 H ATOM 770 HA3 GLY A 53 -11.845 1.118 -3.954 1.00 0.00 H ATOM 771 N PHE A 54 -11.701 0.133 -1.473 1.00 0.00 N ATOM 772 CA PHE A 54 -11.120 -0.299 -0.207 1.00 0.00 C ATOM 773 C PHE A 54 -10.213 -1.510 -0.411 1.00 0.00 C ATOM 774 O PHE A 54 -10.634 -2.531 -0.954 1.00 0.00 O ATOM 775 CB PHE A 54 -12.225 -0.638 0.796 1.00 0.00 C ATOM 776 CG PHE A 54 -13.199 0.483 1.016 1.00 0.00 C ATOM 777 CD1 PHE A 54 -12.917 1.497 1.918 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.397 0.525 0.321 1.00 0.00 C ATOM 779 CE1 PHE A 54 -13.812 2.530 2.123 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.296 1.555 0.521 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.003 2.560 1.422 1.00 0.00 C ATOM 782 H PHE A 54 -12.126 -0.530 -2.056 1.00 0.00 H ATOM 783 HA PHE A 54 -10.530 0.516 0.182 1.00 0.00 H ATOM 784 HB2 PHE A 54 -12.778 -1.492 0.436 1.00 0.00 H ATOM 785 HB3 PHE A 54 -11.775 -0.880 1.747 1.00 0.00 H ATOM 786 HD1 PHE A 54 -11.986 1.476 2.465 1.00 0.00 H ATOM 787 HD2 PHE A 54 -14.627 -0.261 -0.386 1.00 0.00 H ATOM 788 HE1 PHE A 54 -13.581 3.314 2.828 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.226 1.575 -0.028 1.00 0.00 H ATOM 790 HZ PHE A 54 -15.704 3.365 1.581 1.00 0.00 H ATOM 791 N VAL A 55 -8.965 -1.387 0.030 1.00 0.00 N ATOM 792 CA VAL A 55 -7.998 -2.470 -0.103 1.00 0.00 C ATOM 793 C VAL A 55 -7.184 -2.639 1.175 1.00 0.00 C ATOM 794 O VAL A 55 -6.900 -1.679 1.891 1.00 0.00 O ATOM 795 CB VAL A 55 -7.038 -2.224 -1.282 1.00 0.00 C ATOM 796 CG1 VAL A 55 -7.819 -1.987 -2.565 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.117 -1.051 -0.983 1.00 0.00 C ATOM 798 H VAL A 55 -8.688 -0.549 0.455 1.00 0.00 H ATOM 799 HA VAL A 55 -8.543 -3.383 -0.294 1.00 0.00 H ATOM 800 HB VAL A 55 -6.430 -3.107 -1.414 1.00 0.00 H ATOM 801 HG11 VAL A 55 -7.744 -2.859 -3.198 1.00 0.00 H ATOM 802 HG12 VAL A 55 -8.856 -1.801 -2.327 1.00 0.00 H ATOM 803 HG13 VAL A 55 -7.409 -1.132 -3.083 1.00 0.00 H ATOM 804 HG21 VAL A 55 -5.667 -0.704 -1.901 1.00 0.00 H ATOM 805 HG22 VAL A 55 -6.688 -0.249 -0.537 1.00 0.00 H ATOM 806 HG23 VAL A 55 -5.344 -1.365 -0.298 1.00 0.00 H ATOM 807 N PRO A 56 -6.797 -3.889 1.470 1.00 0.00 N ATOM 808 CA PRO A 56 -6.008 -4.214 2.662 1.00 0.00 C ATOM 809 C PRO A 56 -4.579 -3.688 2.572 1.00 0.00 C ATOM 810 O PRO A 56 -3.903 -3.869 1.561 1.00 0.00 O ATOM 811 CB PRO A 56 -6.014 -5.744 2.685 1.00 0.00 C ATOM 812 CG PRO A 56 -6.223 -6.144 1.266 1.00 0.00 C ATOM 813 CD PRO A 56 -7.099 -5.082 0.661 1.00 0.00 C ATOM 814 HA PRO A 56 -6.474 -3.836 3.560 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.068 -6.105 3.063 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.817 -6.095 3.316 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.275 -6.185 0.752 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.716 -7.104 1.224 1.00 0.00 H ATOM 819 HD2 PRO A 56 -6.839 -4.922 -0.375 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.141 -5.355 0.752 1.00 0.00 H ATOM 821 N GLY A 57 -4.125 -3.037 3.639 1.00 0.00 N ATOM 822 CA GLY A 57 -2.779 -2.495 3.660 1.00 0.00 C ATOM 823 C GLY A 57 -1.733 -3.527 3.286 1.00 0.00 C ATOM 824 O GLY A 57 -0.751 -3.210 2.616 1.00 0.00 O ATOM 825 H GLY A 57 -4.710 -2.923 4.418 1.00 0.00 H ATOM 826 HA2 GLY A 57 -2.723 -1.672 2.963 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.566 -2.128 4.653 1.00 0.00 H ATOM 828 N SER A 58 -1.944 -4.765 3.721 1.00 0.00 N ATOM 829 CA SER A 58 -1.009 -5.846 3.432 1.00 0.00 C ATOM 830 C SER A 58 -0.632 -5.858 1.954 1.00 0.00 C ATOM 831 O SER A 58 0.471 -6.265 1.586 1.00 0.00 O ATOM 832 CB SER A 58 -1.617 -7.194 3.826 1.00 0.00 C ATOM 833 OG SER A 58 -1.977 -7.210 5.196 1.00 0.00 O ATOM 834 H SER A 58 -2.747 -4.955 4.250 1.00 0.00 H ATOM 835 HA SER A 58 -0.117 -5.678 4.018 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.499 -7.375 3.232 1.00 0.00 H ATOM 837 HB3 SER A 58 -0.895 -7.977 3.647 1.00 0.00 H ATOM 838 HG SER A 58 -1.409 -6.608 5.684 1.00 0.00 H ATOM 839 N TYR A 59 -1.555 -5.409 1.111 1.00 0.00 N ATOM 840 CA TYR A 59 -1.322 -5.370 -0.328 1.00 0.00 C ATOM 841 C TYR A 59 -0.945 -3.963 -0.781 1.00 0.00 C ATOM 842 O TYR A 59 -1.268 -3.548 -1.894 1.00 0.00 O ATOM 843 CB TYR A 59 -2.566 -5.844 -1.081 1.00 0.00 C ATOM 844 CG TYR A 59 -2.873 -7.311 -0.881 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.104 -7.826 0.388 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.933 -8.181 -1.963 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.384 -9.166 0.575 1.00 0.00 C ATOM 848 CE2 TYR A 59 -3.214 -9.522 -1.785 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.438 -10.010 -0.515 1.00 0.00 C ATOM 850 OH TYR A 59 -3.718 -11.345 -0.333 1.00 0.00 O ATOM 851 H TYR A 59 -2.414 -5.099 1.464 1.00 0.00 H ATOM 852 HA TYR A 59 -0.503 -6.039 -0.550 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.421 -5.278 -0.742 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.425 -5.675 -2.138 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.062 -7.162 1.240 1.00 0.00 H ATOM 856 HD2 TYR A 59 -2.757 -7.796 -2.957 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.560 -9.548 1.570 1.00 0.00 H ATOM 858 HE2 TYR A 59 -3.256 -10.184 -2.638 1.00 0.00 H ATOM 859 HH TYR A 59 -4.426 -11.439 0.308 1.00 0.00 H ATOM 860 N LEU A 60 -0.257 -3.233 0.091 1.00 0.00 N ATOM 861 CA LEU A 60 0.166 -1.871 -0.218 1.00 0.00 C ATOM 862 C LEU A 60 1.583 -1.614 0.287 1.00 0.00 C ATOM 863 O LEU A 60 1.988 -2.143 1.321 1.00 0.00 O ATOM 864 CB LEU A 60 -0.800 -0.862 0.405 1.00 0.00 C ATOM 865 CG LEU A 60 -2.195 -0.798 -0.217 1.00 0.00 C ATOM 866 CD1 LEU A 60 -3.108 0.095 0.610 1.00 0.00 C ATOM 867 CD2 LEU A 60 -2.117 -0.298 -1.653 1.00 0.00 C ATOM 868 H LEU A 60 -0.028 -3.618 0.962 1.00 0.00 H ATOM 869 HA LEU A 60 0.153 -1.756 -1.291 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.915 -1.115 1.448 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.353 0.118 0.320 1.00 0.00 H ATOM 872 HG LEU A 60 -2.623 -1.791 -0.231 1.00 0.00 H ATOM 873 HD11 LEU A 60 -3.801 -0.517 1.167 1.00 0.00 H ATOM 874 HD12 LEU A 60 -3.656 0.755 -0.045 1.00 0.00 H ATOM 875 HD13 LEU A 60 -2.513 0.680 1.296 1.00 0.00 H ATOM 876 HD21 LEU A 60 -3.035 0.209 -1.907 1.00 0.00 H ATOM 877 HD22 LEU A 60 -1.973 -1.137 -2.318 1.00 0.00 H ATOM 878 HD23 LEU A 60 -1.287 0.386 -1.751 1.00 0.00 H ATOM 879 N GLU A 61 2.329 -0.797 -0.450 1.00 0.00 N ATOM 880 CA GLU A 61 3.699 -0.469 -0.076 1.00 0.00 C ATOM 881 C GLU A 61 3.889 1.041 0.027 1.00 0.00 C ATOM 882 O GLU A 61 3.569 1.783 -0.902 1.00 0.00 O ATOM 883 CB GLU A 61 4.683 -1.050 -1.094 1.00 0.00 C ATOM 884 CG GLU A 61 6.139 -0.911 -0.682 1.00 0.00 C ATOM 885 CD GLU A 61 7.072 -1.726 -1.555 1.00 0.00 C ATOM 886 OE1 GLU A 61 7.133 -1.457 -2.773 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.743 -2.634 -1.020 1.00 0.00 O ATOM 888 H GLU A 61 1.949 -0.407 -1.265 1.00 0.00 H ATOM 889 HA GLU A 61 3.894 -0.911 0.890 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.466 -2.099 -1.228 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.547 -0.540 -2.037 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.422 0.129 -0.752 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.243 -1.243 0.340 1.00 0.00 H ATOM 894 N LYS A 62 4.411 1.491 1.163 1.00 0.00 N ATOM 895 CA LYS A 62 4.644 2.912 1.389 1.00 0.00 C ATOM 896 C LYS A 62 5.889 3.384 0.646 1.00 0.00 C ATOM 897 O LYS A 62 7.013 3.203 1.118 1.00 0.00 O ATOM 898 CB LYS A 62 4.794 3.193 2.886 1.00 0.00 C ATOM 899 CG LYS A 62 4.495 4.633 3.267 1.00 0.00 C ATOM 900 CD LYS A 62 5.716 5.520 3.096 1.00 0.00 C ATOM 901 CE LYS A 62 5.326 6.984 2.955 1.00 0.00 C ATOM 902 NZ LYS A 62 6.520 7.872 2.884 1.00 0.00 N ATOM 903 H LYS A 62 4.646 0.850 1.867 1.00 0.00 H ATOM 904 HA LYS A 62 3.789 3.453 1.014 1.00 0.00 H ATOM 905 HB2 LYS A 62 4.118 2.551 3.430 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.808 2.968 3.183 1.00 0.00 H ATOM 907 HG2 LYS A 62 3.701 5.005 2.636 1.00 0.00 H ATOM 908 HG3 LYS A 62 4.180 4.664 4.301 1.00 0.00 H ATOM 909 HD2 LYS A 62 6.354 5.412 3.961 1.00 0.00 H ATOM 910 HD3 LYS A 62 6.253 5.213 2.210 1.00 0.00 H ATOM 911 HE2 LYS A 62 4.746 7.103 2.053 1.00 0.00 H ATOM 912 HE3 LYS A 62 4.727 7.267 3.808 1.00 0.00 H ATOM 913 HZ1 LYS A 62 6.708 8.291 3.817 1.00 0.00 H ATOM 914 HZ2 LYS A 62 6.356 8.637 2.200 1.00 0.00 H ATOM 915 HZ3 LYS A 62 7.354 7.327 2.586 1.00 0.00 H ATOM 916 N LEU A 63 5.684 3.990 -0.519 1.00 0.00 N ATOM 917 CA LEU A 63 6.790 4.489 -1.327 1.00 0.00 C ATOM 918 C LEU A 63 7.585 5.547 -0.568 1.00 0.00 C ATOM 919 O LEU A 63 7.035 6.561 -0.139 1.00 0.00 O ATOM 920 CB LEU A 63 6.265 5.074 -2.640 1.00 0.00 C ATOM 921 CG LEU A 63 6.134 4.093 -3.806 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.136 4.612 -4.830 1.00 0.00 C ATOM 923 CD2 LEU A 63 7.489 3.851 -4.454 1.00 0.00 C ATOM 924 H LEU A 63 4.766 4.104 -0.843 1.00 0.00 H ATOM 925 HA LEU A 63 7.441 3.657 -1.548 1.00 0.00 H ATOM 926 HB2 LEU A 63 5.289 5.492 -2.448 1.00 0.00 H ATOM 927 HB3 LEU A 63 6.940 5.862 -2.943 1.00 0.00 H ATOM 928 HG LEU A 63 5.766 3.147 -3.433 1.00 0.00 H ATOM 929 HD11 LEU A 63 4.140 4.568 -4.416 1.00 0.00 H ATOM 930 HD12 LEU A 63 5.184 4.002 -5.720 1.00 0.00 H ATOM 931 HD13 LEU A 63 5.378 5.635 -5.081 1.00 0.00 H ATOM 932 HD21 LEU A 63 7.466 4.199 -5.477 1.00 0.00 H ATOM 933 HD22 LEU A 63 7.711 2.794 -4.439 1.00 0.00 H ATOM 934 HD23 LEU A 63 8.250 4.387 -3.908 1.00 0.00 H ATOM 935 N SER A 64 8.882 5.304 -0.408 1.00 0.00 N ATOM 936 CA SER A 64 9.753 6.235 0.300 1.00 0.00 C ATOM 937 C SER A 64 10.946 6.629 -0.566 1.00 0.00 C ATOM 938 O SER A 64 11.560 5.785 -1.217 1.00 0.00 O ATOM 939 CB SER A 64 10.241 5.613 1.609 1.00 0.00 C ATOM 940 OG SER A 64 11.038 4.467 1.364 1.00 0.00 O ATOM 941 H SER A 64 9.262 4.477 -0.774 1.00 0.00 H ATOM 942 HA SER A 64 9.178 7.121 0.524 1.00 0.00 H ATOM 943 HB2 SER A 64 10.831 6.337 2.151 1.00 0.00 H ATOM 944 HB3 SER A 64 9.389 5.323 2.207 1.00 0.00 H ATOM 945 HG SER A 64 10.803 3.774 1.986 1.00 0.00 H ATOM 946 N GLY A 65 11.268 7.919 -0.567 1.00 0.00 N ATOM 947 CA GLY A 65 12.386 8.403 -1.355 1.00 0.00 C ATOM 948 C GLY A 65 13.489 8.991 -0.497 1.00 0.00 C ATOM 949 O GLY A 65 13.243 9.546 0.573 1.00 0.00 O ATOM 950 H GLY A 65 10.743 8.546 -0.028 1.00 0.00 H ATOM 951 HA2 GLY A 65 12.789 7.583 -1.930 1.00 0.00 H ATOM 952 HA3 GLY A 65 12.030 9.164 -2.034 1.00 0.00 H ATOM 953 N PRO A 66 14.739 8.869 -0.969 1.00 0.00 N ATOM 954 CA PRO A 66 15.909 9.385 -0.253 1.00 0.00 C ATOM 955 C PRO A 66 15.956 10.910 -0.242 1.00 0.00 C ATOM 956 O PRO A 66 16.170 11.526 0.802 1.00 0.00 O ATOM 957 CB PRO A 66 17.089 8.820 -1.046 1.00 0.00 C ATOM 958 CG PRO A 66 16.551 8.595 -2.417 1.00 0.00 C ATOM 959 CD PRO A 66 15.106 8.219 -2.238 1.00 0.00 C ATOM 960 HA PRO A 66 15.946 9.018 0.762 1.00 0.00 H ATOM 961 HB2 PRO A 66 17.899 9.535 -1.051 1.00 0.00 H ATOM 962 HB3 PRO A 66 17.420 7.896 -0.597 1.00 0.00 H ATOM 963 HG2 PRO A 66 16.633 9.502 -2.997 1.00 0.00 H ATOM 964 HG3 PRO A 66 17.090 7.791 -2.896 1.00 0.00 H ATOM 965 HD2 PRO A 66 14.512 8.604 -3.054 1.00 0.00 H ATOM 966 HD3 PRO A 66 15.001 7.147 -2.166 1.00 0.00 H ATOM 967 N SER A 67 15.755 11.512 -1.410 1.00 0.00 N ATOM 968 CA SER A 67 15.778 12.964 -1.535 1.00 0.00 C ATOM 969 C SER A 67 15.111 13.624 -0.332 1.00 0.00 C ATOM 970 O SER A 67 13.936 13.384 -0.051 1.00 0.00 O ATOM 971 CB SER A 67 15.076 13.397 -2.824 1.00 0.00 C ATOM 972 OG SER A 67 13.702 13.053 -2.796 1.00 0.00 O ATOM 973 H SER A 67 15.590 10.965 -2.207 1.00 0.00 H ATOM 974 HA SER A 67 16.811 13.277 -1.575 1.00 0.00 H ATOM 975 HB2 SER A 67 15.165 14.467 -2.937 1.00 0.00 H ATOM 976 HB3 SER A 67 15.542 12.906 -3.666 1.00 0.00 H ATOM 977 HG SER A 67 13.412 12.820 -3.681 1.00 0.00 H ATOM 978 N SER A 68 15.868 14.457 0.374 1.00 0.00 N ATOM 979 CA SER A 68 15.352 15.149 1.550 1.00 0.00 C ATOM 980 C SER A 68 14.774 16.508 1.169 1.00 0.00 C ATOM 981 O SER A 68 14.915 16.960 0.033 1.00 0.00 O ATOM 982 CB SER A 68 16.460 15.326 2.590 1.00 0.00 C ATOM 983 OG SER A 68 15.931 15.772 3.827 1.00 0.00 O ATOM 984 H SER A 68 16.797 14.607 0.100 1.00 0.00 H ATOM 985 HA SER A 68 14.566 14.542 1.973 1.00 0.00 H ATOM 986 HB2 SER A 68 16.959 14.382 2.746 1.00 0.00 H ATOM 987 HB3 SER A 68 17.172 16.055 2.233 1.00 0.00 H ATOM 988 HG SER A 68 15.650 15.016 4.347 1.00 0.00 H ATOM 989 N GLY A 69 14.121 17.157 2.129 1.00 0.00 N ATOM 990 CA GLY A 69 13.531 18.458 1.876 1.00 0.00 C ATOM 991 C GLY A 69 12.697 18.952 3.041 1.00 0.00 C ATOM 992 O GLY A 69 12.630 20.154 3.300 1.00 0.00 O ATOM 993 H GLY A 69 14.040 16.748 3.016 1.00 0.00 H ATOM 994 HA2 GLY A 69 14.321 19.169 1.685 1.00 0.00 H ATOM 995 HA3 GLY A 69 12.901 18.391 1.001 1.00 0.00 H TER 996 GLY A 69