ATOM 1 N GLY A 1 0.363 16.933 -14.001 1.00 0.00 N ATOM 2 CA GLY A 1 0.572 16.410 -12.663 1.00 0.00 C ATOM 3 C GLY A 1 0.678 17.506 -11.622 1.00 0.00 C ATOM 4 O GLY A 1 1.421 18.471 -11.800 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.542 17.161 -14.300 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.255 15.764 -12.408 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.484 15.831 -12.654 1.00 0.00 H ATOM 8 N SER A 2 -0.069 17.359 -10.532 1.00 0.00 N ATOM 9 CA SER A 2 -0.060 18.347 -9.460 1.00 0.00 C ATOM 10 C SER A 2 -0.119 17.669 -8.095 1.00 0.00 C ATOM 11 O SER A 2 -0.744 16.620 -7.937 1.00 0.00 O ATOM 12 CB SER A 2 -1.239 19.310 -9.615 1.00 0.00 C ATOM 13 OG SER A 2 -1.166 20.362 -8.669 1.00 0.00 O ATOM 14 H SER A 2 -0.641 16.567 -10.448 1.00 0.00 H ATOM 15 HA SER A 2 0.862 18.906 -9.532 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.226 19.733 -10.608 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.162 18.770 -9.465 1.00 0.00 H ATOM 18 HG SER A 2 -1.155 19.995 -7.782 1.00 0.00 H ATOM 19 N SER A 3 0.536 18.276 -7.110 1.00 0.00 N ATOM 20 CA SER A 3 0.562 17.729 -5.759 1.00 0.00 C ATOM 21 C SER A 3 1.225 18.705 -4.791 1.00 0.00 C ATOM 22 O SER A 3 1.824 19.697 -5.205 1.00 0.00 O ATOM 23 CB SER A 3 1.305 16.392 -5.741 1.00 0.00 C ATOM 24 OG SER A 3 2.708 16.587 -5.745 1.00 0.00 O ATOM 25 H SER A 3 1.016 19.110 -7.299 1.00 0.00 H ATOM 26 HA SER A 3 -0.459 17.569 -5.446 1.00 0.00 H ATOM 27 HB2 SER A 3 1.033 15.844 -4.851 1.00 0.00 H ATOM 28 HB3 SER A 3 1.030 15.819 -6.615 1.00 0.00 H ATOM 29 HG SER A 3 3.144 15.773 -6.007 1.00 0.00 H ATOM 30 N GLY A 4 1.114 18.414 -3.498 1.00 0.00 N ATOM 31 CA GLY A 4 1.707 19.274 -2.491 1.00 0.00 C ATOM 32 C GLY A 4 2.315 18.491 -1.345 1.00 0.00 C ATOM 33 O GLY A 4 2.172 17.271 -1.273 1.00 0.00 O ATOM 34 H GLY A 4 0.625 17.609 -3.226 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.477 19.874 -2.953 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.942 19.929 -2.098 1.00 0.00 H ATOM 37 N SER A 5 2.999 19.193 -0.447 1.00 0.00 N ATOM 38 CA SER A 5 3.637 18.555 0.699 1.00 0.00 C ATOM 39 C SER A 5 2.698 18.533 1.901 1.00 0.00 C ATOM 40 O SER A 5 3.066 18.957 2.997 1.00 0.00 O ATOM 41 CB SER A 5 4.932 19.285 1.061 1.00 0.00 C ATOM 42 OG SER A 5 4.663 20.589 1.548 1.00 0.00 O ATOM 43 H SER A 5 3.078 20.164 -0.559 1.00 0.00 H ATOM 44 HA SER A 5 3.873 17.538 0.422 1.00 0.00 H ATOM 45 HB2 SER A 5 5.454 18.730 1.824 1.00 0.00 H ATOM 46 HB3 SER A 5 5.555 19.364 0.182 1.00 0.00 H ATOM 47 HG SER A 5 4.366 20.535 2.459 1.00 0.00 H ATOM 48 N SER A 6 1.484 18.037 1.687 1.00 0.00 N ATOM 49 CA SER A 6 0.490 17.963 2.751 1.00 0.00 C ATOM 50 C SER A 6 -0.195 16.600 2.761 1.00 0.00 C ATOM 51 O SER A 6 -1.239 16.413 2.137 1.00 0.00 O ATOM 52 CB SER A 6 -0.553 19.070 2.582 1.00 0.00 C ATOM 53 OG SER A 6 0.056 20.349 2.584 1.00 0.00 O ATOM 54 H SER A 6 1.251 17.715 0.791 1.00 0.00 H ATOM 55 HA SER A 6 1.001 18.103 3.692 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.070 18.933 1.645 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.262 19.020 3.396 1.00 0.00 H ATOM 58 HG SER A 6 -0.563 20.998 2.926 1.00 0.00 H ATOM 59 N GLY A 7 0.401 15.650 3.475 1.00 0.00 N ATOM 60 CA GLY A 7 -0.165 14.316 3.553 1.00 0.00 C ATOM 61 C GLY A 7 -0.300 13.662 2.192 1.00 0.00 C ATOM 62 O GLY A 7 0.640 13.668 1.398 1.00 0.00 O ATOM 63 H GLY A 7 1.232 15.856 3.952 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.471 13.702 4.174 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.143 14.378 4.008 1.00 0.00 H ATOM 66 N ALA A 8 -1.472 13.096 1.923 1.00 0.00 N ATOM 67 CA ALA A 8 -1.727 12.436 0.649 1.00 0.00 C ATOM 68 C ALA A 8 -0.605 11.464 0.300 1.00 0.00 C ATOM 69 O ALA A 8 -0.181 11.379 -0.852 1.00 0.00 O ATOM 70 CB ALA A 8 -1.895 13.469 -0.456 1.00 0.00 C ATOM 71 H ALA A 8 -2.183 13.125 2.597 1.00 0.00 H ATOM 72 HA ALA A 8 -2.652 11.886 0.737 1.00 0.00 H ATOM 73 HB1 ALA A 8 -2.324 14.370 -0.043 1.00 0.00 H ATOM 74 HB2 ALA A 8 -0.931 13.694 -0.888 1.00 0.00 H ATOM 75 HB3 ALA A 8 -2.549 13.075 -1.220 1.00 0.00 H ATOM 76 N GLN A 9 -0.129 10.733 1.303 1.00 0.00 N ATOM 77 CA GLN A 9 0.945 9.767 1.101 1.00 0.00 C ATOM 78 C GLN A 9 0.701 8.936 -0.154 1.00 0.00 C ATOM 79 O GLN A 9 -0.424 8.853 -0.645 1.00 0.00 O ATOM 80 CB GLN A 9 1.069 8.850 2.319 1.00 0.00 C ATOM 81 CG GLN A 9 1.602 9.551 3.557 1.00 0.00 C ATOM 82 CD GLN A 9 3.005 10.092 3.364 1.00 0.00 C ATOM 83 OE1 GLN A 9 3.190 11.249 2.987 1.00 0.00 O ATOM 84 NE2 GLN A 9 4.004 9.255 3.621 1.00 0.00 N ATOM 85 H GLN A 9 -0.508 10.846 2.199 1.00 0.00 H ATOM 86 HA GLN A 9 1.866 10.317 0.981 1.00 0.00 H ATOM 87 HB2 GLN A 9 0.096 8.445 2.551 1.00 0.00 H ATOM 88 HB3 GLN A 9 1.739 8.038 2.075 1.00 0.00 H ATOM 89 HG2 GLN A 9 0.947 10.374 3.800 1.00 0.00 H ATOM 90 HG3 GLN A 9 1.613 8.848 4.377 1.00 0.00 H ATOM 91 HE21 GLN A 9 3.781 8.346 3.917 1.00 0.00 H ATOM 92 HE22 GLN A 9 4.920 9.577 3.504 1.00 0.00 H ATOM 93 N GLU A 10 1.763 8.324 -0.668 1.00 0.00 N ATOM 94 CA GLU A 10 1.664 7.501 -1.868 1.00 0.00 C ATOM 95 C GLU A 10 1.991 6.043 -1.556 1.00 0.00 C ATOM 96 O GLU A 10 2.881 5.753 -0.757 1.00 0.00 O ATOM 97 CB GLU A 10 2.606 8.025 -2.953 1.00 0.00 C ATOM 98 CG GLU A 10 2.016 9.158 -3.776 1.00 0.00 C ATOM 99 CD GLU A 10 1.182 8.660 -4.941 1.00 0.00 C ATOM 100 OE1 GLU A 10 0.466 7.651 -4.771 1.00 0.00 O ATOM 101 OE2 GLU A 10 1.247 9.280 -6.024 1.00 0.00 O ATOM 102 H GLU A 10 2.634 8.430 -0.232 1.00 0.00 H ATOM 103 HA GLU A 10 0.647 7.560 -2.227 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.512 8.382 -2.485 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.852 7.214 -3.622 1.00 0.00 H ATOM 106 HG2 GLU A 10 1.388 9.761 -3.137 1.00 0.00 H ATOM 107 HG3 GLU A 10 2.822 9.764 -4.163 1.00 0.00 H ATOM 108 N TYR A 11 1.264 5.131 -2.191 1.00 0.00 N ATOM 109 CA TYR A 11 1.473 3.704 -1.980 1.00 0.00 C ATOM 110 C TYR A 11 1.471 2.951 -3.307 1.00 0.00 C ATOM 111 O TYR A 11 0.645 3.215 -4.181 1.00 0.00 O ATOM 112 CB TYR A 11 0.392 3.139 -1.058 1.00 0.00 C ATOM 113 CG TYR A 11 0.618 3.453 0.404 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.194 4.657 0.951 1.00 0.00 C ATOM 115 CD2 TYR A 11 1.256 2.543 1.239 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.399 4.948 2.285 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.464 2.824 2.575 1.00 0.00 C ATOM 118 CZ TYR A 11 1.034 4.028 3.094 1.00 0.00 C ATOM 119 OH TYR A 11 1.240 4.313 4.424 1.00 0.00 O ATOM 120 H TYR A 11 0.568 5.424 -2.816 1.00 0.00 H ATOM 121 HA TYR A 11 2.437 3.576 -1.509 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.564 3.552 -1.340 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.361 2.065 -1.166 1.00 0.00 H ATOM 124 HD1 TYR A 11 -0.304 5.375 0.315 1.00 0.00 H ATOM 125 HD2 TYR A 11 1.591 1.601 0.830 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.062 5.890 2.691 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.962 2.105 3.209 1.00 0.00 H ATOM 128 HH TYR A 11 1.485 3.510 4.889 1.00 0.00 H ATOM 129 N ARG A 12 2.400 2.011 -3.448 1.00 0.00 N ATOM 130 CA ARG A 12 2.506 1.219 -4.667 1.00 0.00 C ATOM 131 C ARG A 12 2.081 -0.225 -4.417 1.00 0.00 C ATOM 132 O ARG A 12 2.607 -0.892 -3.526 1.00 0.00 O ATOM 133 CB ARG A 12 3.939 1.254 -5.201 1.00 0.00 C ATOM 134 CG ARG A 12 4.117 0.521 -6.520 1.00 0.00 C ATOM 135 CD ARG A 12 5.356 0.999 -7.261 1.00 0.00 C ATOM 136 NE ARG A 12 6.586 0.616 -6.573 1.00 0.00 N ATOM 137 CZ ARG A 12 7.775 1.142 -6.846 1.00 0.00 C ATOM 138 NH1 ARG A 12 7.893 2.069 -7.787 1.00 0.00 N ATOM 139 NH2 ARG A 12 8.848 0.742 -6.177 1.00 0.00 N ATOM 140 H ARG A 12 3.030 1.847 -2.715 1.00 0.00 H ATOM 141 HA ARG A 12 1.847 1.653 -5.404 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.233 2.284 -5.344 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.593 0.801 -4.471 1.00 0.00 H ATOM 144 HG2 ARG A 12 4.214 -0.536 -6.324 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.249 0.696 -7.138 1.00 0.00 H ATOM 146 HD2 ARG A 12 5.358 0.565 -8.250 1.00 0.00 H ATOM 147 HD3 ARG A 12 5.319 2.075 -7.340 1.00 0.00 H ATOM 148 HE ARG A 12 6.522 -0.068 -5.874 1.00 0.00 H ATOM 149 HH11 ARG A 12 7.086 2.373 -8.292 1.00 0.00 H ATOM 150 HH12 ARG A 12 8.789 2.465 -7.989 1.00 0.00 H ATOM 151 HH21 ARG A 12 8.763 0.043 -5.467 1.00 0.00 H ATOM 152 HH22 ARG A 12 9.742 1.138 -6.383 1.00 0.00 H ATOM 153 N ALA A 13 1.124 -0.700 -5.207 1.00 0.00 N ATOM 154 CA ALA A 13 0.629 -2.065 -5.072 1.00 0.00 C ATOM 155 C ALA A 13 1.781 -3.062 -4.999 1.00 0.00 C ATOM 156 O ALA A 13 2.866 -2.812 -5.526 1.00 0.00 O ATOM 157 CB ALA A 13 -0.296 -2.408 -6.231 1.00 0.00 C ATOM 158 H ALA A 13 0.743 -0.120 -5.899 1.00 0.00 H ATOM 159 HA ALA A 13 0.057 -2.123 -4.157 1.00 0.00 H ATOM 160 HB1 ALA A 13 -0.242 -3.468 -6.431 1.00 0.00 H ATOM 161 HB2 ALA A 13 -1.309 -2.140 -5.973 1.00 0.00 H ATOM 162 HB3 ALA A 13 0.010 -1.860 -7.109 1.00 0.00 H ATOM 163 N LEU A 14 1.539 -4.191 -4.342 1.00 0.00 N ATOM 164 CA LEU A 14 2.557 -5.226 -4.199 1.00 0.00 C ATOM 165 C LEU A 14 2.120 -6.517 -4.885 1.00 0.00 C ATOM 166 O LEU A 14 2.943 -7.245 -5.441 1.00 0.00 O ATOM 167 CB LEU A 14 2.838 -5.491 -2.719 1.00 0.00 C ATOM 168 CG LEU A 14 3.665 -4.430 -1.993 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.618 -4.653 -0.489 1.00 0.00 C ATOM 170 CD2 LEU A 14 5.103 -4.440 -2.490 1.00 0.00 C ATOM 171 H LEU A 14 0.655 -4.332 -3.944 1.00 0.00 H ATOM 172 HA LEU A 14 3.460 -4.869 -4.671 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.889 -5.575 -2.212 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.368 -6.431 -2.648 1.00 0.00 H ATOM 175 HG LEU A 14 3.246 -3.454 -2.198 1.00 0.00 H ATOM 176 HD11 LEU A 14 4.019 -5.628 -0.257 1.00 0.00 H ATOM 177 HD12 LEU A 14 2.594 -4.595 -0.149 1.00 0.00 H ATOM 178 HD13 LEU A 14 4.205 -3.894 0.006 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.446 -3.425 -2.618 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.152 -4.959 -3.437 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.729 -4.945 -1.770 1.00 0.00 H ATOM 182 N TYR A 15 0.822 -6.792 -4.844 1.00 0.00 N ATOM 183 CA TYR A 15 0.276 -7.995 -5.461 1.00 0.00 C ATOM 184 C TYR A 15 -1.103 -7.725 -6.056 1.00 0.00 C ATOM 185 O TYR A 15 -1.960 -7.118 -5.414 1.00 0.00 O ATOM 186 CB TYR A 15 0.187 -9.126 -4.434 1.00 0.00 C ATOM 187 CG TYR A 15 1.410 -9.240 -3.552 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.613 -9.717 -4.057 1.00 0.00 C ATOM 189 CD2 TYR A 15 1.363 -8.869 -2.214 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.733 -9.823 -3.255 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.478 -8.971 -1.404 1.00 0.00 C ATOM 192 CZ TYR A 15 3.660 -9.449 -1.930 1.00 0.00 C ATOM 193 OH TYR A 15 4.774 -9.552 -1.128 1.00 0.00 O ATOM 194 H TYR A 15 0.215 -6.173 -4.386 1.00 0.00 H ATOM 195 HA TYR A 15 0.945 -8.295 -6.254 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.666 -8.957 -3.796 1.00 0.00 H ATOM 197 HB3 TYR A 15 0.063 -10.065 -4.952 1.00 0.00 H ATOM 198 HD1 TYR A 15 2.667 -10.008 -5.096 1.00 0.00 H ATOM 199 HD2 TYR A 15 0.435 -8.495 -1.805 1.00 0.00 H ATOM 200 HE1 TYR A 15 4.659 -10.197 -3.666 1.00 0.00 H ATOM 201 HE2 TYR A 15 2.421 -8.678 -0.366 1.00 0.00 H ATOM 202 HH TYR A 15 4.654 -9.012 -0.343 1.00 0.00 H ATOM 203 N ASP A 16 -1.308 -8.180 -7.287 1.00 0.00 N ATOM 204 CA ASP A 16 -2.582 -7.990 -7.970 1.00 0.00 C ATOM 205 C ASP A 16 -3.734 -8.543 -7.136 1.00 0.00 C ATOM 206 O ASP A 16 -3.797 -9.742 -6.864 1.00 0.00 O ATOM 207 CB ASP A 16 -2.557 -8.669 -9.340 1.00 0.00 C ATOM 208 CG ASP A 16 -2.011 -10.082 -9.277 1.00 0.00 C ATOM 209 OD1 ASP A 16 -2.789 -11.005 -8.955 1.00 0.00 O ATOM 210 OD2 ASP A 16 -0.806 -10.264 -9.549 1.00 0.00 O ATOM 211 H ASP A 16 -0.585 -8.656 -7.747 1.00 0.00 H ATOM 212 HA ASP A 16 -2.730 -6.929 -8.107 1.00 0.00 H ATOM 213 HB2 ASP A 16 -3.563 -8.709 -9.734 1.00 0.00 H ATOM 214 HB3 ASP A 16 -1.936 -8.091 -10.009 1.00 0.00 H ATOM 215 N TYR A 17 -4.641 -7.661 -6.732 1.00 0.00 N ATOM 216 CA TYR A 17 -5.789 -8.060 -5.926 1.00 0.00 C ATOM 217 C TYR A 17 -7.091 -7.860 -6.695 1.00 0.00 C ATOM 218 O TYR A 17 -7.321 -6.806 -7.289 1.00 0.00 O ATOM 219 CB TYR A 17 -5.826 -7.260 -4.623 1.00 0.00 C ATOM 220 CG TYR A 17 -7.063 -7.513 -3.792 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.335 -8.776 -3.280 1.00 0.00 C ATOM 222 CD2 TYR A 17 -7.961 -6.488 -3.517 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.465 -9.012 -2.521 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.093 -6.715 -2.758 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.340 -7.978 -2.263 1.00 0.00 C ATOM 226 OH TYR A 17 -10.466 -8.208 -1.506 1.00 0.00 O ATOM 227 H TYR A 17 -4.537 -6.719 -6.981 1.00 0.00 H ATOM 228 HA TYR A 17 -5.680 -9.108 -5.690 1.00 0.00 H ATOM 229 HB2 TYR A 17 -4.966 -7.520 -4.024 1.00 0.00 H ATOM 230 HB3 TYR A 17 -5.791 -6.205 -4.854 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.646 -9.583 -3.485 1.00 0.00 H ATOM 232 HD2 TYR A 17 -7.764 -5.500 -3.906 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.658 -10.001 -2.133 1.00 0.00 H ATOM 234 HE2 TYR A 17 -9.779 -5.906 -2.555 1.00 0.00 H ATOM 235 HH TYR A 17 -11.247 -8.107 -2.055 1.00 0.00 H ATOM 236 N THR A 18 -7.943 -8.881 -6.680 1.00 0.00 N ATOM 237 CA THR A 18 -9.222 -8.820 -7.375 1.00 0.00 C ATOM 238 C THR A 18 -10.364 -8.549 -6.403 1.00 0.00 C ATOM 239 O THR A 18 -10.774 -9.432 -5.651 1.00 0.00 O ATOM 240 CB THR A 18 -9.510 -10.127 -8.137 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.446 -10.405 -9.053 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.827 -10.033 -8.894 1.00 0.00 C ATOM 243 H THR A 18 -7.703 -9.694 -6.189 1.00 0.00 H ATOM 244 HA THR A 18 -9.173 -8.013 -8.092 1.00 0.00 H ATOM 245 HB THR A 18 -9.580 -10.934 -7.422 1.00 0.00 H ATOM 246 HG1 THR A 18 -8.610 -9.950 -9.883 1.00 0.00 H ATOM 247 HG21 THR A 18 -11.606 -10.515 -8.322 1.00 0.00 H ATOM 248 HG22 THR A 18 -10.727 -10.523 -9.851 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.081 -8.995 -9.045 1.00 0.00 H ATOM 250 N ALA A 19 -10.875 -7.322 -6.423 1.00 0.00 N ATOM 251 CA ALA A 19 -11.972 -6.936 -5.545 1.00 0.00 C ATOM 252 C ALA A 19 -13.086 -7.977 -5.568 1.00 0.00 C ATOM 253 O ALA A 19 -13.595 -8.329 -6.632 1.00 0.00 O ATOM 254 CB ALA A 19 -12.513 -5.571 -5.945 1.00 0.00 C ATOM 255 H ALA A 19 -10.505 -6.661 -7.045 1.00 0.00 H ATOM 256 HA ALA A 19 -11.584 -6.861 -4.539 1.00 0.00 H ATOM 257 HB1 ALA A 19 -12.719 -5.564 -7.006 1.00 0.00 H ATOM 258 HB2 ALA A 19 -13.424 -5.372 -5.400 1.00 0.00 H ATOM 259 HB3 ALA A 19 -11.781 -4.812 -5.714 1.00 0.00 H ATOM 260 N GLN A 20 -13.458 -8.465 -4.390 1.00 0.00 N ATOM 261 CA GLN A 20 -14.511 -9.467 -4.276 1.00 0.00 C ATOM 262 C GLN A 20 -15.878 -8.855 -4.563 1.00 0.00 C ATOM 263 O GLN A 20 -16.697 -9.443 -5.269 1.00 0.00 O ATOM 264 CB GLN A 20 -14.502 -10.092 -2.880 1.00 0.00 C ATOM 265 CG GLN A 20 -13.171 -10.723 -2.505 1.00 0.00 C ATOM 266 CD GLN A 20 -12.763 -11.833 -3.454 1.00 0.00 C ATOM 267 OE1 GLN A 20 -13.336 -12.923 -3.436 1.00 0.00 O ATOM 268 NE2 GLN A 20 -11.768 -11.561 -4.290 1.00 0.00 N ATOM 269 H GLN A 20 -13.014 -8.144 -3.578 1.00 0.00 H ATOM 270 HA GLN A 20 -14.315 -10.238 -5.007 1.00 0.00 H ATOM 271 HB2 GLN A 20 -14.730 -9.326 -2.154 1.00 0.00 H ATOM 272 HB3 GLN A 20 -15.263 -10.857 -2.836 1.00 0.00 H ATOM 273 HG2 GLN A 20 -12.408 -9.959 -2.520 1.00 0.00 H ATOM 274 HG3 GLN A 20 -13.249 -11.132 -1.508 1.00 0.00 H ATOM 275 HE21 GLN A 20 -11.357 -10.672 -4.247 1.00 0.00 H ATOM 276 HE22 GLN A 20 -11.483 -12.261 -4.913 1.00 0.00 H ATOM 277 N ASN A 21 -16.118 -7.670 -4.011 1.00 0.00 N ATOM 278 CA ASN A 21 -17.387 -6.979 -4.207 1.00 0.00 C ATOM 279 C ASN A 21 -17.228 -5.814 -5.180 1.00 0.00 C ATOM 280 O ASN A 21 -16.128 -5.308 -5.406 1.00 0.00 O ATOM 281 CB ASN A 21 -17.926 -6.469 -2.868 1.00 0.00 C ATOM 282 CG ASN A 21 -16.818 -6.124 -1.892 1.00 0.00 C ATOM 283 OD1 ASN A 21 -15.818 -5.510 -2.263 1.00 0.00 O ATOM 284 ND2 ASN A 21 -16.991 -6.520 -0.637 1.00 0.00 N ATOM 285 H ASN A 21 -15.426 -7.251 -3.458 1.00 0.00 H ATOM 286 HA ASN A 21 -18.090 -7.686 -4.621 1.00 0.00 H ATOM 287 HB2 ASN A 21 -18.517 -5.581 -3.040 1.00 0.00 H ATOM 288 HB3 ASN A 21 -18.549 -7.231 -2.424 1.00 0.00 H ATOM 289 HD21 ASN A 21 -17.813 -7.005 -0.413 1.00 0.00 H ATOM 290 HD22 ASN A 21 -16.291 -6.309 0.015 1.00 0.00 H ATOM 291 N PRO A 22 -18.350 -5.378 -5.770 1.00 0.00 N ATOM 292 CA PRO A 22 -18.362 -4.268 -6.727 1.00 0.00 C ATOM 293 C PRO A 22 -18.073 -2.926 -6.063 1.00 0.00 C ATOM 294 O PRO A 22 -17.975 -1.899 -6.734 1.00 0.00 O ATOM 295 CB PRO A 22 -19.788 -4.294 -7.283 1.00 0.00 C ATOM 296 CG PRO A 22 -20.601 -4.934 -6.212 1.00 0.00 C ATOM 297 CD PRO A 22 -19.696 -5.935 -5.547 1.00 0.00 C ATOM 298 HA PRO A 22 -17.658 -4.430 -7.530 1.00 0.00 H ATOM 299 HB2 PRO A 22 -20.118 -3.284 -7.480 1.00 0.00 H ATOM 300 HB3 PRO A 22 -19.812 -4.871 -8.195 1.00 0.00 H ATOM 301 HG2 PRO A 22 -20.923 -4.189 -5.500 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.454 -5.433 -6.647 1.00 0.00 H ATOM 303 HD2 PRO A 22 -19.916 -6.000 -4.492 1.00 0.00 H ATOM 304 HD3 PRO A 22 -19.794 -6.903 -6.016 1.00 0.00 H ATOM 305 N ASP A 23 -17.937 -2.943 -4.741 1.00 0.00 N ATOM 306 CA ASP A 23 -17.658 -1.727 -3.986 1.00 0.00 C ATOM 307 C ASP A 23 -16.156 -1.487 -3.879 1.00 0.00 C ATOM 308 O ASP A 23 -15.686 -0.359 -4.020 1.00 0.00 O ATOM 309 CB ASP A 23 -18.274 -1.817 -2.589 1.00 0.00 C ATOM 310 CG ASP A 23 -19.644 -2.466 -2.600 1.00 0.00 C ATOM 311 OD1 ASP A 23 -20.515 -1.999 -3.364 1.00 0.00 O ATOM 312 OD2 ASP A 23 -19.846 -3.440 -1.846 1.00 0.00 O ATOM 313 H ASP A 23 -18.027 -3.794 -4.262 1.00 0.00 H ATOM 314 HA ASP A 23 -18.105 -0.899 -4.514 1.00 0.00 H ATOM 315 HB2 ASP A 23 -17.625 -2.401 -1.953 1.00 0.00 H ATOM 316 HB3 ASP A 23 -18.370 -0.821 -2.181 1.00 0.00 H ATOM 317 N GLU A 24 -15.407 -2.557 -3.627 1.00 0.00 N ATOM 318 CA GLU A 24 -13.958 -2.461 -3.498 1.00 0.00 C ATOM 319 C GLU A 24 -13.303 -2.254 -4.861 1.00 0.00 C ATOM 320 O GLU A 24 -13.977 -2.253 -5.893 1.00 0.00 O ATOM 321 CB GLU A 24 -13.397 -3.722 -2.838 1.00 0.00 C ATOM 322 CG GLU A 24 -13.786 -3.868 -1.376 1.00 0.00 C ATOM 323 CD GLU A 24 -13.403 -5.218 -0.802 1.00 0.00 C ATOM 324 OE1 GLU A 24 -13.116 -6.140 -1.593 1.00 0.00 O ATOM 325 OE2 GLU A 24 -13.389 -5.351 0.440 1.00 0.00 O ATOM 326 H GLU A 24 -15.840 -3.430 -3.524 1.00 0.00 H ATOM 327 HA GLU A 24 -13.736 -1.610 -2.873 1.00 0.00 H ATOM 328 HB2 GLU A 24 -13.761 -4.587 -3.373 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.319 -3.698 -2.901 1.00 0.00 H ATOM 330 HG2 GLU A 24 -13.289 -3.097 -0.806 1.00 0.00 H ATOM 331 HG3 GLU A 24 -14.856 -3.746 -1.287 1.00 0.00 H ATOM 332 N LEU A 25 -11.987 -2.078 -4.858 1.00 0.00 N ATOM 333 CA LEU A 25 -11.240 -1.870 -6.094 1.00 0.00 C ATOM 334 C LEU A 25 -10.169 -2.941 -6.270 1.00 0.00 C ATOM 335 O LEU A 25 -9.858 -3.682 -5.337 1.00 0.00 O ATOM 336 CB LEU A 25 -10.595 -0.483 -6.095 1.00 0.00 C ATOM 337 CG LEU A 25 -11.452 0.656 -6.649 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.776 1.997 -6.411 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.721 0.448 -8.132 1.00 0.00 C ATOM 340 H LEU A 25 -11.505 -2.089 -4.005 1.00 0.00 H ATOM 341 HA LEU A 25 -11.936 -1.935 -6.917 1.00 0.00 H ATOM 342 HB2 LEU A 25 -10.338 -0.237 -5.076 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.693 -0.538 -6.688 1.00 0.00 H ATOM 344 HG LEU A 25 -12.403 0.666 -6.134 1.00 0.00 H ATOM 345 HD11 LEU A 25 -9.768 1.966 -6.796 1.00 0.00 H ATOM 346 HD12 LEU A 25 -10.751 2.205 -5.351 1.00 0.00 H ATOM 347 HD13 LEU A 25 -11.331 2.774 -6.916 1.00 0.00 H ATOM 348 HD21 LEU A 25 -12.226 -0.496 -8.277 1.00 0.00 H ATOM 349 HD22 LEU A 25 -10.784 0.440 -8.670 1.00 0.00 H ATOM 350 HD23 LEU A 25 -12.342 1.250 -8.501 1.00 0.00 H ATOM 351 N ASP A 26 -9.606 -3.015 -7.471 1.00 0.00 N ATOM 352 CA ASP A 26 -8.566 -3.994 -7.769 1.00 0.00 C ATOM 353 C ASP A 26 -7.201 -3.322 -7.873 1.00 0.00 C ATOM 354 O ASP A 26 -7.048 -2.304 -8.549 1.00 0.00 O ATOM 355 CB ASP A 26 -8.887 -4.730 -9.071 1.00 0.00 C ATOM 356 CG ASP A 26 -8.498 -3.930 -10.299 1.00 0.00 C ATOM 357 OD1 ASP A 26 -7.311 -3.974 -10.683 1.00 0.00 O ATOM 358 OD2 ASP A 26 -9.380 -3.259 -10.874 1.00 0.00 O ATOM 359 H ASP A 26 -9.896 -2.397 -8.174 1.00 0.00 H ATOM 360 HA ASP A 26 -8.541 -4.708 -6.960 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.349 -5.667 -9.089 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.948 -4.927 -9.113 1.00 0.00 H ATOM 363 N LEU A 27 -6.211 -3.897 -7.198 1.00 0.00 N ATOM 364 CA LEU A 27 -4.858 -3.353 -7.213 1.00 0.00 C ATOM 365 C LEU A 27 -3.990 -4.080 -8.235 1.00 0.00 C ATOM 366 O LEU A 27 -4.455 -4.988 -8.925 1.00 0.00 O ATOM 367 CB LEU A 27 -4.228 -3.461 -5.823 1.00 0.00 C ATOM 368 CG LEU A 27 -4.870 -2.610 -4.727 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.345 -3.017 -3.359 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.614 -1.132 -4.981 1.00 0.00 C ATOM 371 H LEU A 27 -6.394 -4.706 -6.676 1.00 0.00 H ATOM 372 HA LEU A 27 -4.923 -2.311 -7.490 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.283 -4.494 -5.514 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.191 -3.167 -5.907 1.00 0.00 H ATOM 375 HG LEU A 27 -5.940 -2.771 -4.735 1.00 0.00 H ATOM 376 HD11 LEU A 27 -5.155 -3.006 -2.645 1.00 0.00 H ATOM 377 HD12 LEU A 27 -3.580 -2.322 -3.046 1.00 0.00 H ATOM 378 HD13 LEU A 27 -3.927 -4.011 -3.415 1.00 0.00 H ATOM 379 HD21 LEU A 27 -3.624 -0.874 -4.634 1.00 0.00 H ATOM 380 HD22 LEU A 27 -5.347 -0.543 -4.448 1.00 0.00 H ATOM 381 HD23 LEU A 27 -4.690 -0.930 -6.039 1.00 0.00 H ATOM 382 N SER A 28 -2.727 -3.677 -8.325 1.00 0.00 N ATOM 383 CA SER A 28 -1.794 -4.289 -9.264 1.00 0.00 C ATOM 384 C SER A 28 -0.382 -3.751 -9.055 1.00 0.00 C ATOM 385 O SER A 28 -0.116 -2.571 -9.282 1.00 0.00 O ATOM 386 CB SER A 28 -2.243 -4.031 -10.703 1.00 0.00 C ATOM 387 OG SER A 28 -1.352 -4.626 -11.630 1.00 0.00 O ATOM 388 H SER A 28 -2.416 -2.948 -7.748 1.00 0.00 H ATOM 389 HA SER A 28 -1.791 -5.353 -9.082 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.228 -4.448 -10.851 1.00 0.00 H ATOM 391 HB3 SER A 28 -2.273 -2.966 -10.883 1.00 0.00 H ATOM 392 HG SER A 28 -1.620 -4.400 -12.524 1.00 0.00 H ATOM 393 N ALA A 29 0.520 -4.625 -8.622 1.00 0.00 N ATOM 394 CA ALA A 29 1.906 -4.240 -8.385 1.00 0.00 C ATOM 395 C ALA A 29 2.366 -3.196 -9.397 1.00 0.00 C ATOM 396 O ALA A 29 2.522 -3.492 -10.581 1.00 0.00 O ATOM 397 CB ALA A 29 2.810 -5.462 -8.436 1.00 0.00 C ATOM 398 H ALA A 29 0.247 -5.552 -8.460 1.00 0.00 H ATOM 399 HA ALA A 29 1.969 -3.817 -7.393 1.00 0.00 H ATOM 400 HB1 ALA A 29 3.282 -5.519 -9.406 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.567 -5.382 -7.671 1.00 0.00 H ATOM 402 HB3 ALA A 29 2.221 -6.352 -8.269 1.00 0.00 H ATOM 403 N GLY A 30 2.582 -1.973 -8.923 1.00 0.00 N ATOM 404 CA GLY A 30 3.022 -0.904 -9.800 1.00 0.00 C ATOM 405 C GLY A 30 2.073 0.278 -9.794 1.00 0.00 C ATOM 406 O GLY A 30 2.506 1.431 -9.789 1.00 0.00 O ATOM 407 H GLY A 30 2.441 -1.795 -7.969 1.00 0.00 H ATOM 408 HA2 GLY A 30 3.998 -0.570 -9.482 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.094 -1.287 -10.807 1.00 0.00 H ATOM 410 N ASP A 31 0.775 -0.007 -9.797 1.00 0.00 N ATOM 411 CA ASP A 31 -0.238 1.042 -9.793 1.00 0.00 C ATOM 412 C ASP A 31 -0.008 2.015 -8.641 1.00 0.00 C ATOM 413 O ASP A 31 0.130 1.605 -7.488 1.00 0.00 O ATOM 414 CB ASP A 31 -1.636 0.430 -9.688 1.00 0.00 C ATOM 415 CG ASP A 31 -2.135 -0.104 -11.016 1.00 0.00 C ATOM 416 OD1 ASP A 31 -1.365 -0.812 -11.699 1.00 0.00 O ATOM 417 OD2 ASP A 31 -3.296 0.187 -11.373 1.00 0.00 O ATOM 418 H ASP A 31 0.492 -0.945 -9.801 1.00 0.00 H ATOM 419 HA ASP A 31 -0.161 1.582 -10.724 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.612 -0.386 -8.980 1.00 0.00 H ATOM 421 HB3 ASP A 31 -2.327 1.183 -9.340 1.00 0.00 H ATOM 422 N ILE A 32 0.033 3.304 -8.961 1.00 0.00 N ATOM 423 CA ILE A 32 0.246 4.335 -7.953 1.00 0.00 C ATOM 424 C ILE A 32 -1.077 4.933 -7.490 1.00 0.00 C ATOM 425 O ILE A 32 -1.739 5.657 -8.235 1.00 0.00 O ATOM 426 CB ILE A 32 1.149 5.464 -8.484 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.507 4.902 -8.912 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.326 6.542 -7.426 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.277 4.255 -7.782 1.00 0.00 C ATOM 430 H ILE A 32 -0.084 3.568 -9.897 1.00 0.00 H ATOM 431 HA ILE A 32 0.738 3.876 -7.106 1.00 0.00 H ATOM 432 HB ILE A 32 0.665 5.908 -9.340 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.356 4.158 -9.678 1.00 0.00 H ATOM 434 HG13 ILE A 32 3.111 5.705 -9.310 1.00 0.00 H ATOM 435 HG21 ILE A 32 2.366 6.596 -7.137 1.00 0.00 H ATOM 436 HG22 ILE A 32 1.017 7.495 -7.829 1.00 0.00 H ATOM 437 HG23 ILE A 32 0.724 6.303 -6.563 1.00 0.00 H ATOM 438 HD11 ILE A 32 4.329 4.468 -7.895 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.929 4.647 -6.838 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.122 3.186 -7.807 1.00 0.00 H ATOM 441 N LEU A 33 -1.458 4.628 -6.254 1.00 0.00 N ATOM 442 CA LEU A 33 -2.703 5.137 -5.689 1.00 0.00 C ATOM 443 C LEU A 33 -2.430 6.015 -4.472 1.00 0.00 C ATOM 444 O LEU A 33 -1.335 5.991 -3.912 1.00 0.00 O ATOM 445 CB LEU A 33 -3.622 3.978 -5.300 1.00 0.00 C ATOM 446 CG LEU A 33 -3.916 2.956 -6.399 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.828 1.894 -6.446 1.00 0.00 C ATOM 448 CD2 LEU A 33 -5.279 2.316 -6.182 1.00 0.00 C ATOM 449 H LEU A 33 -0.890 4.046 -5.708 1.00 0.00 H ATOM 450 HA LEU A 33 -3.191 5.734 -6.446 1.00 0.00 H ATOM 451 HB2 LEU A 33 -3.162 3.454 -4.477 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.564 4.397 -4.976 1.00 0.00 H ATOM 453 HG LEU A 33 -3.930 3.460 -7.356 1.00 0.00 H ATOM 454 HD11 LEU A 33 -1.980 2.272 -6.997 1.00 0.00 H ATOM 455 HD12 LEU A 33 -3.209 1.010 -6.934 1.00 0.00 H ATOM 456 HD13 LEU A 33 -2.523 1.647 -5.439 1.00 0.00 H ATOM 457 HD21 LEU A 33 -5.157 1.379 -5.659 1.00 0.00 H ATOM 458 HD22 LEU A 33 -5.749 2.136 -7.138 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.898 2.979 -5.595 1.00 0.00 H ATOM 460 N GLU A 34 -3.434 6.787 -4.068 1.00 0.00 N ATOM 461 CA GLU A 34 -3.301 7.671 -2.916 1.00 0.00 C ATOM 462 C GLU A 34 -4.284 7.282 -1.816 1.00 0.00 C ATOM 463 O GLU A 34 -5.477 7.110 -2.066 1.00 0.00 O ATOM 464 CB GLU A 34 -3.534 9.125 -3.332 1.00 0.00 C ATOM 465 CG GLU A 34 -3.224 10.129 -2.234 1.00 0.00 C ATOM 466 CD GLU A 34 -3.852 11.485 -2.490 1.00 0.00 C ATOM 467 OE1 GLU A 34 -3.510 12.115 -3.512 1.00 0.00 O ATOM 468 OE2 GLU A 34 -4.686 11.917 -1.667 1.00 0.00 O ATOM 469 H GLU A 34 -4.283 6.761 -4.556 1.00 0.00 H ATOM 470 HA GLU A 34 -2.296 7.571 -2.536 1.00 0.00 H ATOM 471 HB2 GLU A 34 -2.907 9.348 -4.183 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.568 9.244 -3.618 1.00 0.00 H ATOM 473 HG2 GLU A 34 -3.601 9.746 -1.297 1.00 0.00 H ATOM 474 HG3 GLU A 34 -2.153 10.251 -2.167 1.00 0.00 H ATOM 475 N VAL A 35 -3.774 7.145 -0.596 1.00 0.00 N ATOM 476 CA VAL A 35 -4.606 6.777 0.544 1.00 0.00 C ATOM 477 C VAL A 35 -5.218 8.010 1.198 1.00 0.00 C ATOM 478 O VAL A 35 -4.503 8.891 1.676 1.00 0.00 O ATOM 479 CB VAL A 35 -3.799 5.997 1.599 1.00 0.00 C ATOM 480 CG1 VAL A 35 -2.537 6.758 1.976 1.00 0.00 C ATOM 481 CG2 VAL A 35 -4.653 5.723 2.827 1.00 0.00 C ATOM 482 H VAL A 35 -2.815 7.296 -0.459 1.00 0.00 H ATOM 483 HA VAL A 35 -5.400 6.139 0.185 1.00 0.00 H ATOM 484 HB VAL A 35 -3.506 5.049 1.171 1.00 0.00 H ATOM 485 HG11 VAL A 35 -1.670 6.176 1.700 1.00 0.00 H ATOM 486 HG12 VAL A 35 -2.517 7.704 1.455 1.00 0.00 H ATOM 487 HG13 VAL A 35 -2.527 6.933 3.042 1.00 0.00 H ATOM 488 HG21 VAL A 35 -5.673 5.540 2.522 1.00 0.00 H ATOM 489 HG22 VAL A 35 -4.272 4.855 3.346 1.00 0.00 H ATOM 490 HG23 VAL A 35 -4.622 6.578 3.486 1.00 0.00 H ATOM 491 N ILE A 36 -6.546 8.066 1.216 1.00 0.00 N ATOM 492 CA ILE A 36 -7.255 9.190 1.813 1.00 0.00 C ATOM 493 C ILE A 36 -7.377 9.023 3.324 1.00 0.00 C ATOM 494 O ILE A 36 -7.297 9.996 4.076 1.00 0.00 O ATOM 495 CB ILE A 36 -8.663 9.353 1.210 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.573 9.538 -0.306 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.381 10.531 1.852 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.852 10.801 -0.719 1.00 0.00 C ATOM 499 H ILE A 36 -7.060 7.333 0.819 1.00 0.00 H ATOM 500 HA ILE A 36 -6.690 10.088 1.606 1.00 0.00 H ATOM 501 HB ILE A 36 -9.227 8.458 1.424 1.00 0.00 H ATOM 502 HG12 ILE A 36 -8.046 8.700 -0.734 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.573 9.576 -0.715 1.00 0.00 H ATOM 504 HG21 ILE A 36 -8.927 10.752 2.807 1.00 0.00 H ATOM 505 HG22 ILE A 36 -9.302 11.394 1.208 1.00 0.00 H ATOM 506 HG23 ILE A 36 -10.422 10.283 1.996 1.00 0.00 H ATOM 507 HD11 ILE A 36 -6.949 10.543 -1.253 1.00 0.00 H ATOM 508 HD12 ILE A 36 -8.493 11.390 -1.358 1.00 0.00 H ATOM 509 HD13 ILE A 36 -7.597 11.374 0.161 1.00 0.00 H ATOM 510 N LEU A 37 -7.570 7.784 3.763 1.00 0.00 N ATOM 511 CA LEU A 37 -7.701 7.488 5.185 1.00 0.00 C ATOM 512 C LEU A 37 -7.167 6.096 5.503 1.00 0.00 C ATOM 513 O LEU A 37 -7.202 5.200 4.660 1.00 0.00 O ATOM 514 CB LEU A 37 -9.165 7.596 5.616 1.00 0.00 C ATOM 515 CG LEU A 37 -9.412 7.822 7.107 1.00 0.00 C ATOM 516 CD1 LEU A 37 -9.033 9.242 7.501 1.00 0.00 C ATOM 517 CD2 LEU A 37 -10.866 7.540 7.457 1.00 0.00 C ATOM 518 H LEU A 37 -7.625 7.051 3.116 1.00 0.00 H ATOM 519 HA LEU A 37 -7.120 8.217 5.731 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.608 8.420 5.078 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.660 6.677 5.333 1.00 0.00 H ATOM 522 HG LEU A 37 -8.792 7.142 7.676 1.00 0.00 H ATOM 523 HD11 LEU A 37 -9.078 9.342 8.575 1.00 0.00 H ATOM 524 HD12 LEU A 37 -9.721 9.938 7.045 1.00 0.00 H ATOM 525 HD13 LEU A 37 -8.030 9.454 7.161 1.00 0.00 H ATOM 526 HD21 LEU A 37 -11.503 8.235 6.931 1.00 0.00 H ATOM 527 HD22 LEU A 37 -11.009 7.656 8.522 1.00 0.00 H ATOM 528 HD23 LEU A 37 -11.116 6.531 7.167 1.00 0.00 H ATOM 529 N GLU A 38 -6.674 5.921 6.726 1.00 0.00 N ATOM 530 CA GLU A 38 -6.134 4.636 7.155 1.00 0.00 C ATOM 531 C GLU A 38 -7.137 3.889 8.029 1.00 0.00 C ATOM 532 O GLU A 38 -7.791 4.480 8.886 1.00 0.00 O ATOM 533 CB GLU A 38 -4.825 4.839 7.921 1.00 0.00 C ATOM 534 CG GLU A 38 -3.646 5.192 7.029 1.00 0.00 C ATOM 535 CD GLU A 38 -3.577 6.673 6.713 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.942 7.485 7.589 1.00 0.00 O ATOM 537 OE2 GLU A 38 -3.157 7.021 5.589 1.00 0.00 O ATOM 538 H GLU A 38 -6.673 6.674 7.353 1.00 0.00 H ATOM 539 HA GLU A 38 -5.936 4.048 6.271 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.960 5.636 8.637 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.588 3.928 8.450 1.00 0.00 H ATOM 542 HG2 GLU A 38 -2.734 4.903 7.529 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.736 4.645 6.102 1.00 0.00 H ATOM 544 N GLY A 39 -7.252 2.583 7.803 1.00 0.00 N ATOM 545 CA GLY A 39 -8.177 1.776 8.577 1.00 0.00 C ATOM 546 C GLY A 39 -7.493 1.034 9.708 1.00 0.00 C ATOM 547 O GLY A 39 -6.491 0.352 9.495 1.00 0.00 O ATOM 548 H GLY A 39 -6.704 2.165 7.106 1.00 0.00 H ATOM 549 HA2 GLY A 39 -8.939 2.418 8.990 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.644 1.056 7.920 1.00 0.00 H ATOM 551 N GLU A 40 -8.034 1.169 10.915 1.00 0.00 N ATOM 552 CA GLU A 40 -7.467 0.508 12.084 1.00 0.00 C ATOM 553 C GLU A 40 -7.551 -1.010 11.945 1.00 0.00 C ATOM 554 O GLU A 40 -6.627 -1.730 12.321 1.00 0.00 O ATOM 555 CB GLU A 40 -8.194 0.955 13.354 1.00 0.00 C ATOM 556 CG GLU A 40 -9.676 0.619 13.357 1.00 0.00 C ATOM 557 CD GLU A 40 -10.486 1.561 14.225 1.00 0.00 C ATOM 558 OE1 GLU A 40 -10.133 1.725 15.412 1.00 0.00 O ATOM 559 OE2 GLU A 40 -11.473 2.135 13.719 1.00 0.00 O ATOM 560 H GLU A 40 -8.833 1.727 11.021 1.00 0.00 H ATOM 561 HA GLU A 40 -6.429 0.793 12.155 1.00 0.00 H ATOM 562 HB2 GLU A 40 -7.734 0.476 14.205 1.00 0.00 H ATOM 563 HB3 GLU A 40 -8.090 2.026 13.455 1.00 0.00 H ATOM 564 HG2 GLU A 40 -10.048 0.676 12.345 1.00 0.00 H ATOM 565 HG3 GLU A 40 -9.802 -0.388 13.729 1.00 0.00 H ATOM 566 N ASP A 41 -8.666 -1.487 11.403 1.00 0.00 N ATOM 567 CA ASP A 41 -8.872 -2.918 11.213 1.00 0.00 C ATOM 568 C ASP A 41 -7.958 -3.459 10.118 1.00 0.00 C ATOM 569 O ASP A 41 -7.353 -4.519 10.268 1.00 0.00 O ATOM 570 CB ASP A 41 -10.333 -3.203 10.861 1.00 0.00 C ATOM 571 CG ASP A 41 -11.298 -2.349 11.660 1.00 0.00 C ATOM 572 OD1 ASP A 41 -11.587 -2.709 12.820 1.00 0.00 O ATOM 573 OD2 ASP A 41 -11.765 -1.322 11.125 1.00 0.00 O ATOM 574 H ASP A 41 -9.367 -0.862 11.123 1.00 0.00 H ATOM 575 HA ASP A 41 -8.633 -3.414 12.142 1.00 0.00 H ATOM 576 HB2 ASP A 41 -10.489 -3.002 9.811 1.00 0.00 H ATOM 577 HB3 ASP A 41 -10.549 -4.242 11.060 1.00 0.00 H ATOM 578 N GLY A 42 -7.863 -2.721 9.016 1.00 0.00 N ATOM 579 CA GLY A 42 -7.021 -3.143 7.912 1.00 0.00 C ATOM 580 C GLY A 42 -7.509 -2.617 6.577 1.00 0.00 C ATOM 581 O GLY A 42 -6.790 -2.674 5.579 1.00 0.00 O ATOM 582 H GLY A 42 -8.368 -1.884 8.952 1.00 0.00 H ATOM 583 HA2 GLY A 42 -6.016 -2.786 8.082 1.00 0.00 H ATOM 584 HA3 GLY A 42 -7.007 -4.222 7.876 1.00 0.00 H ATOM 585 N TRP A 43 -8.735 -2.105 6.557 1.00 0.00 N ATOM 586 CA TRP A 43 -9.319 -1.568 5.333 1.00 0.00 C ATOM 587 C TRP A 43 -8.836 -0.144 5.079 1.00 0.00 C ATOM 588 O TRP A 43 -9.257 0.794 5.756 1.00 0.00 O ATOM 589 CB TRP A 43 -10.846 -1.594 5.418 1.00 0.00 C ATOM 590 CG TRP A 43 -11.428 -2.961 5.221 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.214 -3.652 6.099 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.268 -3.804 4.075 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.552 -4.873 5.567 1.00 0.00 N ATOM 594 CE2 TRP A 43 -11.985 -4.990 4.326 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.590 -3.671 2.860 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.041 -6.034 3.407 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.646 -4.709 1.949 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.368 -5.877 2.225 1.00 0.00 C ATOM 599 H TRP A 43 -9.259 -2.087 7.385 1.00 0.00 H ATOM 600 HA TRP A 43 -9.002 -2.195 4.513 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.152 -1.239 6.390 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.252 -0.945 4.656 1.00 0.00 H ATOM 603 HD1 TRP A 43 -12.516 -3.281 7.066 1.00 0.00 H ATOM 604 HE1 TRP A 43 -13.111 -5.549 6.005 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.028 -2.778 2.628 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.593 -6.941 3.605 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.129 -4.624 1.005 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.385 -6.662 1.485 1.00 0.00 H ATOM 609 N TRP A 44 -7.953 0.011 4.100 1.00 0.00 N ATOM 610 CA TRP A 44 -7.413 1.322 3.757 1.00 0.00 C ATOM 611 C TRP A 44 -8.193 1.946 2.605 1.00 0.00 C ATOM 612 O TRP A 44 -8.556 1.265 1.645 1.00 0.00 O ATOM 613 CB TRP A 44 -5.934 1.206 3.385 1.00 0.00 C ATOM 614 CG TRP A 44 -5.025 1.154 4.575 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.203 0.417 5.711 1.00 0.00 C ATOM 616 CD2 TRP A 44 -3.797 1.871 4.748 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.159 0.632 6.579 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.284 1.519 6.011 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.081 2.774 3.957 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.089 2.040 6.500 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.896 3.290 4.444 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.408 2.922 5.705 1.00 0.00 C ATOM 623 H TRP A 44 -7.655 -0.776 3.595 1.00 0.00 H ATOM 624 HA TRP A 44 -7.508 1.956 4.626 1.00 0.00 H ATOM 625 HB2 TRP A 44 -5.783 0.305 2.810 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.653 2.061 2.787 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.045 -0.234 5.887 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.058 0.215 7.461 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.441 3.070 2.983 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -1.700 1.765 7.470 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.329 3.990 3.848 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.478 3.350 6.045 1.00 0.00 H ATOM 633 N THR A 45 -8.447 3.247 2.704 1.00 0.00 N ATOM 634 CA THR A 45 -9.184 3.963 1.671 1.00 0.00 C ATOM 635 C THR A 45 -8.236 4.640 0.688 1.00 0.00 C ATOM 636 O THR A 45 -7.551 5.603 1.034 1.00 0.00 O ATOM 637 CB THR A 45 -10.118 5.026 2.281 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.041 4.407 3.183 1.00 0.00 O ATOM 639 CG2 THR A 45 -10.883 5.763 1.192 1.00 0.00 C ATOM 640 H THR A 45 -8.132 3.736 3.493 1.00 0.00 H ATOM 641 HA THR A 45 -9.790 3.246 1.136 1.00 0.00 H ATOM 642 HB THR A 45 -9.518 5.741 2.825 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.854 4.696 4.080 1.00 0.00 H ATOM 644 HG21 THR A 45 -11.806 6.150 1.598 1.00 0.00 H ATOM 645 HG22 THR A 45 -11.103 5.083 0.383 1.00 0.00 H ATOM 646 HG23 THR A 45 -10.283 6.581 0.822 1.00 0.00 H ATOM 647 N VAL A 46 -8.201 4.131 -0.540 1.00 0.00 N ATOM 648 CA VAL A 46 -7.338 4.689 -1.574 1.00 0.00 C ATOM 649 C VAL A 46 -8.147 5.125 -2.790 1.00 0.00 C ATOM 650 O VAL A 46 -9.137 4.488 -3.149 1.00 0.00 O ATOM 651 CB VAL A 46 -6.269 3.673 -2.020 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.343 3.329 -0.863 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.926 2.420 -2.579 1.00 0.00 C ATOM 654 H VAL A 46 -8.771 3.364 -0.755 1.00 0.00 H ATOM 655 HA VAL A 46 -6.834 5.550 -1.160 1.00 0.00 H ATOM 656 HB VAL A 46 -5.678 4.124 -2.803 1.00 0.00 H ATOM 657 HG11 VAL A 46 -5.865 2.693 -0.162 1.00 0.00 H ATOM 658 HG12 VAL A 46 -4.473 2.812 -1.240 1.00 0.00 H ATOM 659 HG13 VAL A 46 -5.037 4.237 -0.365 1.00 0.00 H ATOM 660 HG21 VAL A 46 -6.700 2.335 -3.631 1.00 0.00 H ATOM 661 HG22 VAL A 46 -6.548 1.552 -2.058 1.00 0.00 H ATOM 662 HG23 VAL A 46 -7.996 2.483 -2.444 1.00 0.00 H ATOM 663 N GLU A 47 -7.719 6.214 -3.419 1.00 0.00 N ATOM 664 CA GLU A 47 -8.405 6.736 -4.596 1.00 0.00 C ATOM 665 C GLU A 47 -7.557 6.544 -5.850 1.00 0.00 C ATOM 666 O GLU A 47 -6.328 6.580 -5.793 1.00 0.00 O ATOM 667 CB GLU A 47 -8.730 8.219 -4.408 1.00 0.00 C ATOM 668 CG GLU A 47 -9.273 8.887 -5.660 1.00 0.00 C ATOM 669 CD GLU A 47 -10.077 10.135 -5.354 1.00 0.00 C ATOM 670 OE1 GLU A 47 -10.991 10.058 -4.506 1.00 0.00 O ATOM 671 OE2 GLU A 47 -9.794 11.188 -5.962 1.00 0.00 O ATOM 672 H GLU A 47 -6.923 6.679 -3.085 1.00 0.00 H ATOM 673 HA GLU A 47 -9.327 6.187 -4.712 1.00 0.00 H ATOM 674 HB2 GLU A 47 -9.465 8.319 -3.624 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.829 8.737 -4.112 1.00 0.00 H ATOM 676 HG2 GLU A 47 -8.444 9.158 -6.297 1.00 0.00 H ATOM 677 HG3 GLU A 47 -9.909 8.185 -6.180 1.00 0.00 H ATOM 678 N ARG A 48 -8.224 6.339 -6.981 1.00 0.00 N ATOM 679 CA ARG A 48 -7.533 6.140 -8.250 1.00 0.00 C ATOM 680 C ARG A 48 -8.338 6.725 -9.406 1.00 0.00 C ATOM 681 O ARG A 48 -9.412 6.227 -9.741 1.00 0.00 O ATOM 682 CB ARG A 48 -7.284 4.650 -8.490 1.00 0.00 C ATOM 683 CG ARG A 48 -6.582 4.354 -9.806 1.00 0.00 C ATOM 684 CD ARG A 48 -5.831 3.033 -9.752 1.00 0.00 C ATOM 685 NE ARG A 48 -5.085 2.777 -10.981 1.00 0.00 N ATOM 686 CZ ARG A 48 -3.965 3.412 -11.307 1.00 0.00 C ATOM 687 NH1 ARG A 48 -3.464 4.336 -10.498 1.00 0.00 N ATOM 688 NH2 ARG A 48 -3.344 3.124 -12.443 1.00 0.00 N ATOM 689 H ARG A 48 -9.203 6.322 -6.963 1.00 0.00 H ATOM 690 HA ARG A 48 -6.583 6.650 -8.194 1.00 0.00 H ATOM 691 HB2 ARG A 48 -6.672 4.264 -7.687 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.232 4.134 -8.489 1.00 0.00 H ATOM 693 HG2 ARG A 48 -7.320 4.304 -10.593 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.882 5.148 -10.016 1.00 0.00 H ATOM 695 HD2 ARG A 48 -5.141 3.060 -8.922 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.543 2.235 -9.601 1.00 0.00 H ATOM 697 HE ARG A 48 -5.438 2.098 -11.593 1.00 0.00 H ATOM 698 HH11 ARG A 48 -3.930 4.555 -9.641 1.00 0.00 H ATOM 699 HH12 ARG A 48 -2.620 4.813 -10.746 1.00 0.00 H ATOM 700 HH21 ARG A 48 -3.718 2.428 -13.055 1.00 0.00 H ATOM 701 HH22 ARG A 48 -2.501 3.603 -12.687 1.00 0.00 H ATOM 702 N ASN A 49 -7.812 7.785 -10.010 1.00 0.00 N ATOM 703 CA ASN A 49 -8.482 8.439 -11.128 1.00 0.00 C ATOM 704 C ASN A 49 -9.935 8.750 -10.784 1.00 0.00 C ATOM 705 O ASN A 49 -10.821 8.648 -11.632 1.00 0.00 O ATOM 706 CB ASN A 49 -8.420 7.554 -12.375 1.00 0.00 C ATOM 707 CG ASN A 49 -7.011 7.085 -12.682 1.00 0.00 C ATOM 708 OD1 ASN A 49 -6.737 5.886 -12.715 1.00 0.00 O ATOM 709 ND2 ASN A 49 -6.109 8.033 -12.909 1.00 0.00 N ATOM 710 H ASN A 49 -6.952 8.136 -9.697 1.00 0.00 H ATOM 711 HA ASN A 49 -7.965 9.365 -11.329 1.00 0.00 H ATOM 712 HB2 ASN A 49 -9.043 6.684 -12.223 1.00 0.00 H ATOM 713 HB3 ASN A 49 -8.788 8.111 -13.224 1.00 0.00 H ATOM 714 HD21 ASN A 49 -6.398 8.968 -12.866 1.00 0.00 H ATOM 715 HD22 ASN A 49 -5.190 7.758 -13.110 1.00 0.00 H ATOM 716 N GLY A 50 -10.173 9.133 -9.533 1.00 0.00 N ATOM 717 CA GLY A 50 -11.519 9.454 -9.098 1.00 0.00 C ATOM 718 C GLY A 50 -12.246 8.253 -8.527 1.00 0.00 C ATOM 719 O GLY A 50 -13.148 8.401 -7.703 1.00 0.00 O ATOM 720 H GLY A 50 -9.427 9.197 -8.900 1.00 0.00 H ATOM 721 HA2 GLY A 50 -11.468 10.224 -8.342 1.00 0.00 H ATOM 722 HA3 GLY A 50 -12.078 9.830 -9.943 1.00 0.00 H ATOM 723 N GLN A 51 -11.855 7.062 -8.967 1.00 0.00 N ATOM 724 CA GLN A 51 -12.478 5.831 -8.495 1.00 0.00 C ATOM 725 C GLN A 51 -11.953 5.449 -7.115 1.00 0.00 C ATOM 726 O GLN A 51 -10.765 5.171 -6.947 1.00 0.00 O ATOM 727 CB GLN A 51 -12.221 4.693 -9.484 1.00 0.00 C ATOM 728 CG GLN A 51 -13.085 4.765 -10.733 1.00 0.00 C ATOM 729 CD GLN A 51 -12.438 4.098 -11.930 1.00 0.00 C ATOM 730 OE1 GLN A 51 -11.316 3.598 -11.846 1.00 0.00 O ATOM 731 NE2 GLN A 51 -13.143 4.087 -13.055 1.00 0.00 N ATOM 732 H GLN A 51 -11.130 7.009 -9.624 1.00 0.00 H ATOM 733 HA GLN A 51 -13.541 6.003 -8.427 1.00 0.00 H ATOM 734 HB2 GLN A 51 -11.185 4.722 -9.787 1.00 0.00 H ATOM 735 HB3 GLN A 51 -12.417 3.752 -8.991 1.00 0.00 H ATOM 736 HG2 GLN A 51 -14.026 4.275 -10.533 1.00 0.00 H ATOM 737 HG3 GLN A 51 -13.265 5.803 -10.970 1.00 0.00 H ATOM 738 HE21 GLN A 51 -14.030 4.505 -13.049 1.00 0.00 H ATOM 739 HE22 GLN A 51 -12.749 3.663 -13.845 1.00 0.00 H ATOM 740 N ARG A 52 -12.845 5.438 -6.130 1.00 0.00 N ATOM 741 CA ARG A 52 -12.471 5.092 -4.764 1.00 0.00 C ATOM 742 C ARG A 52 -12.839 3.645 -4.450 1.00 0.00 C ATOM 743 O ARG A 52 -13.736 3.074 -5.069 1.00 0.00 O ATOM 744 CB ARG A 52 -13.157 6.032 -3.771 1.00 0.00 C ATOM 745 CG ARG A 52 -12.408 6.184 -2.458 1.00 0.00 C ATOM 746 CD ARG A 52 -12.913 7.376 -1.662 1.00 0.00 C ATOM 747 NE ARG A 52 -12.590 8.644 -2.311 1.00 0.00 N ATOM 748 CZ ARG A 52 -12.750 9.828 -1.730 1.00 0.00 C ATOM 749 NH1 ARG A 52 -13.225 9.906 -0.495 1.00 0.00 N ATOM 750 NH2 ARG A 52 -12.433 10.938 -2.386 1.00 0.00 N ATOM 751 H ARG A 52 -13.777 5.669 -6.326 1.00 0.00 H ATOM 752 HA ARG A 52 -11.401 5.207 -4.674 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.249 7.009 -4.222 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.144 5.650 -3.555 1.00 0.00 H ATOM 755 HG2 ARG A 52 -12.545 5.288 -1.870 1.00 0.00 H ATOM 756 HG3 ARG A 52 -11.357 6.321 -2.668 1.00 0.00 H ATOM 757 HD2 ARG A 52 -13.986 7.297 -1.562 1.00 0.00 H ATOM 758 HD3 ARG A 52 -12.459 7.357 -0.683 1.00 0.00 H ATOM 759 HE ARG A 52 -12.238 8.610 -3.224 1.00 0.00 H ATOM 760 HH11 ARG A 52 -13.463 9.072 0.002 1.00 0.00 H ATOM 761 HH12 ARG A 52 -13.343 10.799 -0.060 1.00 0.00 H ATOM 762 HH21 ARG A 52 -12.074 10.883 -3.317 1.00 0.00 H ATOM 763 HH22 ARG A 52 -12.553 11.828 -1.948 1.00 0.00 H ATOM 764 N GLY A 53 -12.140 3.059 -3.483 1.00 0.00 N ATOM 765 CA GLY A 53 -12.408 1.684 -3.103 1.00 0.00 C ATOM 766 C GLY A 53 -11.788 1.319 -1.769 1.00 0.00 C ATOM 767 O GLY A 53 -11.222 2.173 -1.085 1.00 0.00 O ATOM 768 H GLY A 53 -11.437 3.564 -3.023 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.476 1.540 -3.043 1.00 0.00 H ATOM 770 HA3 GLY A 53 -12.009 1.028 -3.863 1.00 0.00 H ATOM 771 N PHE A 54 -11.895 0.048 -1.396 1.00 0.00 N ATOM 772 CA PHE A 54 -11.342 -0.427 -0.133 1.00 0.00 C ATOM 773 C PHE A 54 -10.475 -1.663 -0.350 1.00 0.00 C ATOM 774 O PHE A 54 -10.935 -2.673 -0.884 1.00 0.00 O ATOM 775 CB PHE A 54 -12.468 -0.747 0.853 1.00 0.00 C ATOM 776 CG PHE A 54 -13.573 0.271 0.852 1.00 0.00 C ATOM 777 CD1 PHE A 54 -13.357 1.547 1.346 1.00 0.00 C ATOM 778 CD2 PHE A 54 -14.827 -0.048 0.357 1.00 0.00 C ATOM 779 CE1 PHE A 54 -14.371 2.486 1.347 1.00 0.00 C ATOM 780 CE2 PHE A 54 -15.845 0.886 0.355 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.617 2.155 0.850 1.00 0.00 C ATOM 782 H PHE A 54 -12.357 -0.585 -1.984 1.00 0.00 H ATOM 783 HA PHE A 54 -10.730 0.361 0.277 1.00 0.00 H ATOM 784 HB2 PHE A 54 -12.899 -1.703 0.598 1.00 0.00 H ATOM 785 HB3 PHE A 54 -12.060 -0.795 1.851 1.00 0.00 H ATOM 786 HD1 PHE A 54 -12.383 1.808 1.734 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.006 -1.041 -0.031 1.00 0.00 H ATOM 788 HE1 PHE A 54 -14.190 3.477 1.734 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.818 0.624 -0.035 1.00 0.00 H ATOM 790 HZ PHE A 54 -16.411 2.886 0.850 1.00 0.00 H ATOM 791 N VAL A 55 -9.216 -1.576 0.068 1.00 0.00 N ATOM 792 CA VAL A 55 -8.283 -2.687 -0.080 1.00 0.00 C ATOM 793 C VAL A 55 -7.415 -2.844 1.164 1.00 0.00 C ATOM 794 O VAL A 55 -7.144 -1.886 1.888 1.00 0.00 O ATOM 795 CB VAL A 55 -7.372 -2.495 -1.307 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.197 -2.470 -2.585 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.550 -1.223 -1.167 1.00 0.00 C ATOM 798 H VAL A 55 -8.907 -0.745 0.486 1.00 0.00 H ATOM 799 HA VAL A 55 -8.858 -3.590 -0.222 1.00 0.00 H ATOM 800 HB VAL A 55 -6.693 -3.334 -1.360 1.00 0.00 H ATOM 801 HG11 VAL A 55 -9.197 -2.129 -2.361 1.00 0.00 H ATOM 802 HG12 VAL A 55 -7.738 -1.799 -3.296 1.00 0.00 H ATOM 803 HG13 VAL A 55 -8.241 -3.464 -3.004 1.00 0.00 H ATOM 804 HG21 VAL A 55 -6.075 -1.207 -0.198 1.00 0.00 H ATOM 805 HG22 VAL A 55 -5.794 -1.195 -1.939 1.00 0.00 H ATOM 806 HG23 VAL A 55 -7.196 -0.364 -1.266 1.00 0.00 H ATOM 807 N PRO A 56 -6.966 -4.082 1.419 1.00 0.00 N ATOM 808 CA PRO A 56 -6.120 -4.394 2.575 1.00 0.00 C ATOM 809 C PRO A 56 -4.719 -3.808 2.444 1.00 0.00 C ATOM 810 O PRO A 56 -4.083 -3.924 1.398 1.00 0.00 O ATOM 811 CB PRO A 56 -6.063 -5.924 2.569 1.00 0.00 C ATOM 812 CG PRO A 56 -6.308 -6.307 1.151 1.00 0.00 C ATOM 813 CD PRO A 56 -7.249 -5.272 0.599 1.00 0.00 C ATOM 814 HA PRO A 56 -6.567 -4.053 3.498 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.088 -6.251 2.905 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.826 -6.319 3.222 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.378 -6.299 0.602 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.762 -7.286 1.108 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.034 -5.082 -0.442 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.274 -5.589 0.723 1.00 0.00 H ATOM 821 N GLY A 57 -4.243 -3.178 3.514 1.00 0.00 N ATOM 822 CA GLY A 57 -2.920 -2.583 3.497 1.00 0.00 C ATOM 823 C GLY A 57 -1.839 -3.584 3.142 1.00 0.00 C ATOM 824 O GLY A 57 -0.899 -3.261 2.415 1.00 0.00 O ATOM 825 H GLY A 57 -4.796 -3.116 4.321 1.00 0.00 H ATOM 826 HA2 GLY A 57 -2.906 -1.782 2.773 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.709 -2.174 4.474 1.00 0.00 H ATOM 828 N SER A 58 -1.970 -4.802 3.657 1.00 0.00 N ATOM 829 CA SER A 58 -0.993 -5.853 3.395 1.00 0.00 C ATOM 830 C SER A 58 -0.597 -5.870 1.922 1.00 0.00 C ATOM 831 O SER A 58 0.475 -6.357 1.562 1.00 0.00 O ATOM 832 CB SER A 58 -1.558 -7.216 3.799 1.00 0.00 C ATOM 833 OG SER A 58 -0.518 -8.149 4.036 1.00 0.00 O ATOM 834 H SER A 58 -2.742 -4.998 4.229 1.00 0.00 H ATOM 835 HA SER A 58 -0.116 -5.645 3.989 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.141 -7.108 4.700 1.00 0.00 H ATOM 837 HB3 SER A 58 -2.188 -7.591 3.005 1.00 0.00 H ATOM 838 HG SER A 58 0.152 -8.062 3.354 1.00 0.00 H ATOM 839 N TYR A 59 -1.469 -5.335 1.075 1.00 0.00 N ATOM 840 CA TYR A 59 -1.212 -5.291 -0.360 1.00 0.00 C ATOM 841 C TYR A 59 -0.845 -3.878 -0.804 1.00 0.00 C ATOM 842 O TYR A 59 -1.186 -3.453 -1.909 1.00 0.00 O ATOM 843 CB TYR A 59 -2.438 -5.779 -1.134 1.00 0.00 C ATOM 844 CG TYR A 59 -2.728 -7.250 -0.943 1.00 0.00 C ATOM 845 CD1 TYR A 59 -2.985 -7.770 0.319 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.747 -8.121 -2.026 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.250 -9.114 0.498 1.00 0.00 C ATOM 848 CE2 TYR A 59 -3.013 -9.466 -1.857 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.263 -9.957 -0.593 1.00 0.00 C ATOM 850 OH TYR A 59 -3.528 -11.297 -0.419 1.00 0.00 O ATOM 851 H TYR A 59 -2.306 -4.963 1.422 1.00 0.00 H ATOM 852 HA TYR A 59 -0.381 -5.949 -0.569 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.305 -5.225 -0.808 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.282 -5.605 -2.189 1.00 0.00 H ATOM 855 HD1 TYR A 59 -2.975 -7.106 1.172 1.00 0.00 H ATOM 856 HD2 TYR A 59 -2.550 -7.733 -3.015 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.447 -9.499 1.488 1.00 0.00 H ATOM 858 HE2 TYR A 59 -3.022 -10.127 -2.711 1.00 0.00 H ATOM 859 HH TYR A 59 -3.191 -11.581 0.434 1.00 0.00 H ATOM 860 N LEU A 60 -0.147 -3.155 0.064 1.00 0.00 N ATOM 861 CA LEU A 60 0.269 -1.789 -0.237 1.00 0.00 C ATOM 862 C LEU A 60 1.699 -1.540 0.229 1.00 0.00 C ATOM 863 O LEU A 60 2.113 -2.029 1.279 1.00 0.00 O ATOM 864 CB LEU A 60 -0.678 -0.789 0.428 1.00 0.00 C ATOM 865 CG LEU A 60 -2.095 -0.722 -0.145 1.00 0.00 C ATOM 866 CD1 LEU A 60 -2.973 0.180 0.708 1.00 0.00 C ATOM 867 CD2 LEU A 60 -2.065 -0.234 -1.586 1.00 0.00 C ATOM 868 H LEU A 60 0.095 -3.547 0.928 1.00 0.00 H ATOM 869 HA LEU A 60 0.224 -1.658 -1.308 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.756 -1.051 1.472 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.237 0.194 0.337 1.00 0.00 H ATOM 872 HG LEU A 60 -2.527 -1.714 -0.135 1.00 0.00 H ATOM 873 HD11 LEU A 60 -2.787 1.211 0.451 1.00 0.00 H ATOM 874 HD12 LEU A 60 -2.746 0.022 1.752 1.00 0.00 H ATOM 875 HD13 LEU A 60 -4.012 -0.055 0.527 1.00 0.00 H ATOM 876 HD21 LEU A 60 -2.978 0.301 -1.802 1.00 0.00 H ATOM 877 HD22 LEU A 60 -1.978 -1.081 -2.251 1.00 0.00 H ATOM 878 HD23 LEU A 60 -1.220 0.423 -1.726 1.00 0.00 H ATOM 879 N GLU A 61 2.448 -0.774 -0.559 1.00 0.00 N ATOM 880 CA GLU A 61 3.832 -0.459 -0.225 1.00 0.00 C ATOM 881 C GLU A 61 4.007 1.039 0.011 1.00 0.00 C ATOM 882 O GLU A 61 3.716 1.855 -0.863 1.00 0.00 O ATOM 883 CB GLU A 61 4.768 -0.924 -1.342 1.00 0.00 C ATOM 884 CG GLU A 61 6.204 -0.458 -1.167 1.00 0.00 C ATOM 885 CD GLU A 61 7.072 -0.779 -2.368 1.00 0.00 C ATOM 886 OE1 GLU A 61 7.550 -1.929 -2.463 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.273 0.119 -3.212 1.00 0.00 O ATOM 888 H GLU A 61 2.061 -0.413 -1.383 1.00 0.00 H ATOM 889 HA GLU A 61 4.082 -0.986 0.684 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.762 -2.003 -1.375 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.401 -0.542 -2.284 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.206 0.611 -1.015 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.623 -0.944 -0.298 1.00 0.00 H ATOM 894 N LYS A 62 4.486 1.393 1.199 1.00 0.00 N ATOM 895 CA LYS A 62 4.702 2.791 1.552 1.00 0.00 C ATOM 896 C LYS A 62 5.961 3.332 0.884 1.00 0.00 C ATOM 897 O LYS A 62 7.064 2.834 1.118 1.00 0.00 O ATOM 898 CB LYS A 62 4.811 2.944 3.071 1.00 0.00 C ATOM 899 CG LYS A 62 4.541 4.356 3.561 1.00 0.00 C ATOM 900 CD LYS A 62 4.542 4.429 5.078 1.00 0.00 C ATOM 901 CE LYS A 62 4.760 5.853 5.567 1.00 0.00 C ATOM 902 NZ LYS A 62 4.947 5.910 7.044 1.00 0.00 N ATOM 903 H LYS A 62 4.700 0.696 1.855 1.00 0.00 H ATOM 904 HA LYS A 62 3.852 3.356 1.202 1.00 0.00 H ATOM 905 HB2 LYS A 62 4.100 2.280 3.539 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.809 2.663 3.378 1.00 0.00 H ATOM 907 HG2 LYS A 62 5.309 5.013 3.179 1.00 0.00 H ATOM 908 HG3 LYS A 62 3.576 4.676 3.194 1.00 0.00 H ATOM 909 HD2 LYS A 62 3.592 4.075 5.448 1.00 0.00 H ATOM 910 HD3 LYS A 62 5.336 3.802 5.460 1.00 0.00 H ATOM 911 HE2 LYS A 62 5.638 6.255 5.086 1.00 0.00 H ATOM 912 HE3 LYS A 62 3.899 6.447 5.299 1.00 0.00 H ATOM 913 HZ1 LYS A 62 5.528 6.734 7.298 1.00 0.00 H ATOM 914 HZ2 LYS A 62 5.424 5.048 7.377 1.00 0.00 H ATOM 915 HZ3 LYS A 62 4.025 5.988 7.518 1.00 0.00 H ATOM 916 N LEU A 63 5.792 4.355 0.053 1.00 0.00 N ATOM 917 CA LEU A 63 6.916 4.965 -0.648 1.00 0.00 C ATOM 918 C LEU A 63 7.517 6.103 0.172 1.00 0.00 C ATOM 919 O LEU A 63 8.736 6.210 0.303 1.00 0.00 O ATOM 920 CB LEU A 63 6.468 5.488 -2.014 1.00 0.00 C ATOM 921 CG LEU A 63 6.135 4.426 -3.063 1.00 0.00 C ATOM 922 CD1 LEU A 63 4.674 4.017 -2.963 1.00 0.00 C ATOM 923 CD2 LEU A 63 6.453 4.938 -4.460 1.00 0.00 C ATOM 924 H LEU A 63 4.890 4.708 -0.093 1.00 0.00 H ATOM 925 HA LEU A 63 7.669 4.205 -0.792 1.00 0.00 H ATOM 926 HB2 LEU A 63 5.586 6.091 -1.864 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.262 6.106 -2.408 1.00 0.00 H ATOM 928 HG LEU A 63 6.740 3.548 -2.882 1.00 0.00 H ATOM 929 HD11 LEU A 63 4.607 2.948 -2.830 1.00 0.00 H ATOM 930 HD12 LEU A 63 4.158 4.300 -3.869 1.00 0.00 H ATOM 931 HD13 LEU A 63 4.217 4.514 -2.120 1.00 0.00 H ATOM 932 HD21 LEU A 63 6.202 4.180 -5.187 1.00 0.00 H ATOM 933 HD22 LEU A 63 7.507 5.167 -4.528 1.00 0.00 H ATOM 934 HD23 LEU A 63 5.877 5.830 -4.657 1.00 0.00 H ATOM 935 N SER A 64 6.652 6.948 0.723 1.00 0.00 N ATOM 936 CA SER A 64 7.097 8.079 1.530 1.00 0.00 C ATOM 937 C SER A 64 8.204 8.851 0.819 1.00 0.00 C ATOM 938 O SER A 64 9.151 9.321 1.448 1.00 0.00 O ATOM 939 CB SER A 64 7.593 7.595 2.894 1.00 0.00 C ATOM 940 OG SER A 64 8.858 6.967 2.784 1.00 0.00 O ATOM 941 H SER A 64 5.692 6.809 0.582 1.00 0.00 H ATOM 942 HA SER A 64 6.252 8.735 1.675 1.00 0.00 H ATOM 943 HB2 SER A 64 7.680 8.438 3.562 1.00 0.00 H ATOM 944 HB3 SER A 64 6.886 6.886 3.300 1.00 0.00 H ATOM 945 HG SER A 64 8.740 6.054 2.513 1.00 0.00 H ATOM 946 N GLY A 65 8.076 8.978 -0.499 1.00 0.00 N ATOM 947 CA GLY A 65 9.072 9.693 -1.275 1.00 0.00 C ATOM 948 C GLY A 65 10.256 8.822 -1.644 1.00 0.00 C ATOM 949 O GLY A 65 10.291 7.628 -1.347 1.00 0.00 O ATOM 950 H GLY A 65 7.300 8.582 -0.947 1.00 0.00 H ATOM 951 HA2 GLY A 65 8.611 10.060 -2.181 1.00 0.00 H ATOM 952 HA3 GLY A 65 9.425 10.535 -0.697 1.00 0.00 H ATOM 953 N PRO A 66 11.253 9.423 -2.309 1.00 0.00 N ATOM 954 CA PRO A 66 12.463 8.712 -2.734 1.00 0.00 C ATOM 955 C PRO A 66 13.350 8.322 -1.558 1.00 0.00 C ATOM 956 O PRO A 66 14.422 7.745 -1.741 1.00 0.00 O ATOM 957 CB PRO A 66 13.176 9.729 -3.629 1.00 0.00 C ATOM 958 CG PRO A 66 12.696 11.056 -3.152 1.00 0.00 C ATOM 959 CD PRO A 66 11.278 10.844 -2.696 1.00 0.00 C ATOM 960 HA PRO A 66 12.222 7.830 -3.310 1.00 0.00 H ATOM 961 HB2 PRO A 66 14.246 9.628 -3.510 1.00 0.00 H ATOM 962 HB3 PRO A 66 12.906 9.559 -4.660 1.00 0.00 H ATOM 963 HG2 PRO A 66 13.307 11.394 -2.329 1.00 0.00 H ATOM 964 HG3 PRO A 66 12.725 11.769 -3.962 1.00 0.00 H ATOM 965 HD2 PRO A 66 11.055 11.478 -1.851 1.00 0.00 H ATOM 966 HD3 PRO A 66 10.589 11.034 -3.506 1.00 0.00 H ATOM 967 N SER A 67 12.897 8.641 -0.349 1.00 0.00 N ATOM 968 CA SER A 67 13.652 8.327 0.858 1.00 0.00 C ATOM 969 C SER A 67 14.905 9.193 0.956 1.00 0.00 C ATOM 970 O SER A 67 16.002 8.692 1.202 1.00 0.00 O ATOM 971 CB SER A 67 14.040 6.847 0.872 1.00 0.00 C ATOM 972 OG SER A 67 14.413 6.430 2.174 1.00 0.00 O ATOM 973 H SER A 67 12.035 9.100 -0.268 1.00 0.00 H ATOM 974 HA SER A 67 13.019 8.532 1.708 1.00 0.00 H ATOM 975 HB2 SER A 67 13.200 6.254 0.544 1.00 0.00 H ATOM 976 HB3 SER A 67 14.874 6.690 0.203 1.00 0.00 H ATOM 977 HG SER A 67 14.980 5.658 2.113 1.00 0.00 H ATOM 978 N SER A 68 14.731 10.497 0.761 1.00 0.00 N ATOM 979 CA SER A 68 15.847 11.434 0.823 1.00 0.00 C ATOM 980 C SER A 68 15.921 12.100 2.194 1.00 0.00 C ATOM 981 O SER A 68 16.794 12.929 2.447 1.00 0.00 O ATOM 982 CB SER A 68 15.708 12.498 -0.267 1.00 0.00 C ATOM 983 OG SER A 68 14.445 13.137 -0.198 1.00 0.00 O ATOM 984 H SER A 68 13.832 10.835 0.568 1.00 0.00 H ATOM 985 HA SER A 68 16.757 10.877 0.657 1.00 0.00 H ATOM 986 HB2 SER A 68 16.481 13.241 -0.141 1.00 0.00 H ATOM 987 HB3 SER A 68 15.810 12.032 -1.236 1.00 0.00 H ATOM 988 HG SER A 68 14.490 13.870 0.419 1.00 0.00 H ATOM 989 N GLY A 69 14.997 11.730 3.076 1.00 0.00 N ATOM 990 CA GLY A 69 14.974 12.300 4.410 1.00 0.00 C ATOM 991 C GLY A 69 15.220 13.796 4.405 1.00 0.00 C ATOM 992 O GLY A 69 16.362 14.244 4.516 1.00 0.00 O ATOM 993 H GLY A 69 14.325 11.064 2.818 1.00 0.00 H ATOM 994 HA2 GLY A 69 14.010 12.106 4.856 1.00 0.00 H ATOM 995 HA3 GLY A 69 15.738 11.823 5.006 1.00 0.00 H TER 996 GLY A 69