ATOM 1 N ILE A 1 10.150 -2.317 10.686 1.00 0.00 N ATOM 2 CA ILE A 1 8.766 -1.809 10.872 1.00 0.00 C ATOM 3 C ILE A 1 8.031 -1.714 9.537 1.00 0.00 C ATOM 4 O ILE A 1 8.525 -1.097 8.593 1.00 0.00 O ATOM 5 CB ILE A 1 8.767 -0.419 11.536 1.00 0.00 C ATOM 6 CG1 ILE A 1 9.704 -0.405 12.746 1.00 0.00 C ATOM 7 CG2 ILE A 1 7.355 -0.027 11.949 1.00 0.00 C ATOM 8 CD1 ILE A 1 9.832 0.955 13.397 1.00 0.00 C ATOM 9 H1 ILE A 1 10.471 -2.703 11.596 1.00 0.00 H ATOM 10 H2 ILE A 1 10.743 -1.516 10.387 1.00 0.00 H ATOM 11 H3 ILE A 1 10.120 -3.056 9.956 1.00 0.00 H ATOM 12 HA ILE A 1 8.238 -2.494 11.519 1.00 0.00 H ATOM 13 HB ILE A 1 9.116 0.301 10.812 1.00 0.00 H ATOM 14 HG12 ILE A 1 9.332 -1.093 13.490 1.00 0.00 H ATOM 15 HG13 ILE A 1 10.689 -0.718 12.433 1.00 0.00 H ATOM 16 HG21 ILE A 1 6.738 0.070 11.068 1.00 0.00 H ATOM 17 HG22 ILE A 1 7.382 0.914 12.476 1.00 0.00 H ATOM 18 HG23 ILE A 1 6.944 -0.790 12.594 1.00 0.00 H ATOM 19 HD11 ILE A 1 10.660 1.489 12.956 1.00 0.00 H ATOM 20 HD12 ILE A 1 10.006 0.832 14.455 1.00 0.00 H ATOM 21 HD13 ILE A 1 8.921 1.514 13.244 1.00 0.00 H ATOM 22 N PRO A 2 6.836 -2.325 9.435 1.00 0.00 N ATOM 23 CA PRO A 2 6.044 -2.304 8.212 1.00 0.00 C ATOM 24 C PRO A 2 5.125 -1.089 8.138 1.00 0.00 C ATOM 25 O PRO A 2 5.222 -0.176 8.958 1.00 0.00 O ATOM 26 CB PRO A 2 5.230 -3.589 8.327 1.00 0.00 C ATOM 27 CG PRO A 2 5.021 -3.782 9.794 1.00 0.00 C ATOM 28 CD PRO A 2 6.163 -3.088 10.502 1.00 0.00 C ATOM 29 HA PRO A 2 6.667 -2.343 7.331 1.00 0.00 H ATOM 30 HB2 PRO A 2 4.291 -3.470 7.807 1.00 0.00 H ATOM 31 HB3 PRO A 2 5.784 -4.409 7.897 1.00 0.00 H ATOM 32 HG2 PRO A 2 4.080 -3.341 10.088 1.00 0.00 H ATOM 33 HG3 PRO A 2 5.026 -4.837 10.025 1.00 0.00 H ATOM 34 HD2 PRO A 2 5.781 -2.423 11.263 1.00 0.00 H ATOM 35 HD3 PRO A 2 6.832 -3.815 10.937 1.00 0.00 H ATOM 36 N ALA A 3 4.231 -1.084 7.154 1.00 0.00 N ATOM 37 CA ALA A 3 3.298 0.016 6.982 1.00 0.00 C ATOM 38 C ALA A 3 1.942 -0.318 7.599 1.00 0.00 C ATOM 39 O ALA A 3 1.704 -1.452 8.009 1.00 0.00 O ATOM 40 CB ALA A 3 3.149 0.371 5.509 1.00 0.00 C ATOM 41 H ALA A 3 4.197 -1.835 6.536 1.00 0.00 H ATOM 42 HA ALA A 3 3.712 0.870 7.489 1.00 0.00 H ATOM 43 HB1 ALA A 3 3.959 1.023 5.212 1.00 0.00 H ATOM 44 HB2 ALA A 3 2.207 0.879 5.355 1.00 0.00 H ATOM 45 HB3 ALA A 3 3.174 -0.529 4.915 1.00 0.00 H ATOM 46 N PHE A 4 1.059 0.676 7.673 1.00 0.00 N ATOM 47 CA PHE A 4 -0.263 0.481 8.252 1.00 0.00 C ATOM 48 C PHE A 4 -1.362 1.037 7.351 1.00 0.00 C ATOM 49 O PHE A 4 -1.296 2.182 6.907 1.00 0.00 O ATOM 50 CB PHE A 4 -0.331 1.135 9.626 1.00 0.00 C ATOM 51 CG PHE A 4 -1.678 1.031 10.284 1.00 0.00 C ATOM 52 CD1 PHE A 4 -2.009 -0.076 11.046 1.00 0.00 C ATOM 53 CD2 PHE A 4 -2.613 2.045 10.138 1.00 0.00 C ATOM 54 CE1 PHE A 4 -3.248 -0.174 11.652 1.00 0.00 C ATOM 55 CE2 PHE A 4 -3.853 1.953 10.741 1.00 0.00 C ATOM 56 CZ PHE A 4 -4.170 0.843 11.499 1.00 0.00 C ATOM 57 H PHE A 4 1.302 1.557 7.336 1.00 0.00 H ATOM 58 HA PHE A 4 -0.411 -0.568 8.369 1.00 0.00 H ATOM 59 HB2 PHE A 4 0.393 0.664 10.277 1.00 0.00 H ATOM 60 HB3 PHE A 4 -0.090 2.176 9.522 1.00 0.00 H ATOM 61 HD1 PHE A 4 -1.288 -0.871 11.166 1.00 0.00 H ATOM 62 HD2 PHE A 4 -2.365 2.913 9.547 1.00 0.00 H ATOM 63 HE1 PHE A 4 -3.494 -1.043 12.244 1.00 0.00 H ATOM 64 HE2 PHE A 4 -4.573 2.750 10.621 1.00 0.00 H ATOM 65 HZ PHE A 4 -5.139 0.770 11.971 1.00 0.00 H ATOM 66 N VAL A 5 -2.380 0.223 7.092 1.00 0.00 N ATOM 67 CA VAL A 5 -3.496 0.644 6.255 1.00 0.00 C ATOM 68 C VAL A 5 -4.534 1.392 7.084 1.00 0.00 C ATOM 69 O VAL A 5 -4.875 0.975 8.191 1.00 0.00 O ATOM 70 CB VAL A 5 -4.169 -0.558 5.566 1.00 0.00 C ATOM 71 CG1 VAL A 5 -5.237 -0.087 4.590 1.00 0.00 C ATOM 72 CG2 VAL A 5 -3.132 -1.418 4.860 1.00 0.00 C ATOM 73 H VAL A 5 -2.383 -0.676 7.480 1.00 0.00 H ATOM 74 HA VAL A 5 -3.112 1.305 5.491 1.00 0.00 H ATOM 75 HB VAL A 5 -4.648 -1.159 6.325 1.00 0.00 H ATOM 76 HG11 VAL A 5 -6.054 0.359 5.137 1.00 0.00 H ATOM 77 HG12 VAL A 5 -5.602 -0.930 4.021 1.00 0.00 H ATOM 78 HG13 VAL A 5 -4.813 0.644 3.918 1.00 0.00 H ATOM 79 HG21 VAL A 5 -2.610 -0.823 4.126 1.00 0.00 H ATOM 80 HG22 VAL A 5 -3.625 -2.245 4.370 1.00 0.00 H ATOM 81 HG23 VAL A 5 -2.427 -1.799 5.585 1.00 0.00 H ATOM 82 N LYS A 6 -5.025 2.504 6.548 1.00 0.00 N ATOM 83 CA LYS A 6 -6.016 3.313 7.250 1.00 0.00 C ATOM 84 C LYS A 6 -7.431 2.823 6.977 1.00 0.00 C ATOM 85 O LYS A 6 -8.233 2.662 7.897 1.00 0.00 O ATOM 86 CB LYS A 6 -5.884 4.782 6.845 1.00 0.00 C ATOM 87 CG LYS A 6 -4.544 5.397 7.216 1.00 0.00 C ATOM 88 CD LYS A 6 -4.249 6.634 6.382 1.00 0.00 C ATOM 89 CE LYS A 6 -3.428 7.651 7.161 1.00 0.00 C ATOM 90 NZ LYS A 6 -4.203 8.889 7.444 1.00 0.00 N ATOM 91 H LYS A 6 -4.709 2.791 5.665 1.00 0.00 H ATOM 92 HA LYS A 6 -5.822 3.223 8.302 1.00 0.00 H ATOM 93 HB2 LYS A 6 -6.009 4.862 5.776 1.00 0.00 H ATOM 94 HB3 LYS A 6 -6.664 5.349 7.333 1.00 0.00 H ATOM 95 HG2 LYS A 6 -4.563 5.674 8.259 1.00 0.00 H ATOM 96 HG3 LYS A 6 -3.766 4.667 7.049 1.00 0.00 H ATOM 97 HD2 LYS A 6 -3.698 6.340 5.502 1.00 0.00 H ATOM 98 HD3 LYS A 6 -5.184 7.089 6.088 1.00 0.00 H ATOM 99 HE2 LYS A 6 -3.121 7.208 8.096 1.00 0.00 H ATOM 100 HE3 LYS A 6 -2.553 7.907 6.581 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -3.560 9.701 7.535 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -4.738 8.783 8.330 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -4.873 9.077 6.670 1.00 0.00 H ATOM 104 N PHE A 7 -7.735 2.598 5.708 1.00 0.00 N ATOM 105 CA PHE A 7 -9.055 2.139 5.310 1.00 0.00 C ATOM 106 C PHE A 7 -8.968 1.090 4.202 1.00 0.00 C ATOM 107 O PHE A 7 -8.039 1.098 3.395 1.00 0.00 O ATOM 108 CB PHE A 7 -9.902 3.321 4.844 1.00 0.00 C ATOM 109 CG PHE A 7 -11.082 3.601 5.731 1.00 0.00 C ATOM 110 CD1 PHE A 7 -11.957 2.586 6.083 1.00 0.00 C ATOM 111 CD2 PHE A 7 -11.316 4.879 6.211 1.00 0.00 C ATOM 112 CE1 PHE A 7 -13.043 2.841 6.899 1.00 0.00 C ATOM 113 CE2 PHE A 7 -12.400 5.141 7.027 1.00 0.00 C ATOM 114 CZ PHE A 7 -13.265 4.120 7.372 1.00 0.00 C ATOM 115 H PHE A 7 -7.059 2.752 5.028 1.00 0.00 H ATOM 116 HA PHE A 7 -9.518 1.695 6.171 1.00 0.00 H ATOM 117 HB2 PHE A 7 -9.285 4.210 4.824 1.00 0.00 H ATOM 118 HB3 PHE A 7 -10.270 3.121 3.850 1.00 0.00 H ATOM 119 HD1 PHE A 7 -11.784 1.587 5.715 1.00 0.00 H ATOM 120 HD2 PHE A 7 -10.640 5.678 5.943 1.00 0.00 H ATOM 121 HE1 PHE A 7 -13.717 2.041 7.166 1.00 0.00 H ATOM 122 HE2 PHE A 7 -12.571 6.141 7.394 1.00 0.00 H ATOM 123 HZ PHE A 7 -14.113 4.321 8.008 1.00 0.00 H ATOM 124 N ALA A 8 -9.949 0.190 4.171 1.00 0.00 N ATOM 125 CA ALA A 8 -9.992 -0.861 3.166 1.00 0.00 C ATOM 126 C ALA A 8 -10.593 -0.352 1.860 1.00 0.00 C ATOM 127 O ALA A 8 -11.562 0.407 1.865 1.00 0.00 O ATOM 128 CB ALA A 8 -10.785 -2.056 3.682 1.00 0.00 C ATOM 129 H ALA A 8 -10.660 0.238 4.838 1.00 0.00 H ATOM 130 HA ALA A 8 -8.980 -1.184 2.984 1.00 0.00 H ATOM 131 HB1 ALA A 8 -11.247 -1.801 4.624 1.00 0.00 H ATOM 132 HB2 ALA A 8 -10.121 -2.895 3.822 1.00 0.00 H ATOM 133 HB3 ALA A 8 -11.549 -2.318 2.966 1.00 0.00 H ATOM 134 N TYR A 9 -10.013 -0.778 0.744 1.00 0.00 N ATOM 135 CA TYR A 9 -10.492 -0.369 -0.571 1.00 0.00 C ATOM 136 C TYR A 9 -10.554 -1.563 -1.518 1.00 0.00 C ATOM 137 O TYR A 9 -9.562 -2.264 -1.712 1.00 0.00 O ATOM 138 CB TYR A 9 -9.583 0.717 -1.157 1.00 0.00 C ATOM 139 CG TYR A 9 -10.110 1.336 -2.435 1.00 0.00 C ATOM 140 CD1 TYR A 9 -11.474 1.496 -2.648 1.00 0.00 C ATOM 141 CD2 TYR A 9 -9.238 1.762 -3.430 1.00 0.00 C ATOM 142 CE1 TYR A 9 -11.954 2.060 -3.814 1.00 0.00 C ATOM 143 CE2 TYR A 9 -9.710 2.328 -4.598 1.00 0.00 C ATOM 144 CZ TYR A 9 -11.067 2.475 -4.785 1.00 0.00 C ATOM 145 OH TYR A 9 -11.542 3.039 -5.948 1.00 0.00 O ATOM 146 H TYR A 9 -9.246 -1.385 0.806 1.00 0.00 H ATOM 147 HA TYR A 9 -11.487 0.032 -0.451 1.00 0.00 H ATOM 148 HB2 TYR A 9 -9.468 1.509 -0.430 1.00 0.00 H ATOM 149 HB3 TYR A 9 -8.615 0.287 -1.372 1.00 0.00 H ATOM 150 HD1 TYR A 9 -12.166 1.170 -1.885 1.00 0.00 H ATOM 151 HD2 TYR A 9 -8.174 1.645 -3.281 1.00 0.00 H ATOM 152 HE1 TYR A 9 -13.017 2.175 -3.960 1.00 0.00 H ATOM 153 HE2 TYR A 9 -9.016 2.653 -5.359 1.00 0.00 H ATOM 154 HH TYR A 9 -11.210 3.937 -6.026 1.00 0.00 H ATOM 155 N VAL A 10 -11.725 -1.790 -2.103 1.00 0.00 N ATOM 156 CA VAL A 10 -11.909 -2.898 -3.024 1.00 0.00 C ATOM 157 C VAL A 10 -11.570 -2.484 -4.452 1.00 0.00 C ATOM 158 O VAL A 10 -12.306 -1.725 -5.081 1.00 0.00 O ATOM 159 CB VAL A 10 -13.355 -3.432 -2.986 1.00 0.00 C ATOM 160 CG1 VAL A 10 -13.607 -4.199 -1.698 1.00 0.00 C ATOM 161 CG2 VAL A 10 -14.353 -2.292 -3.140 1.00 0.00 C ATOM 162 H VAL A 10 -12.479 -1.202 -1.910 1.00 0.00 H ATOM 163 HA VAL A 10 -11.247 -3.691 -2.722 1.00 0.00 H ATOM 164 HB VAL A 10 -13.488 -4.112 -3.814 1.00 0.00 H ATOM 165 HG11 VAL A 10 -12.982 -5.079 -1.674 1.00 0.00 H ATOM 166 HG12 VAL A 10 -14.645 -4.494 -1.652 1.00 0.00 H ATOM 167 HG13 VAL A 10 -13.374 -3.570 -0.852 1.00 0.00 H ATOM 168 HG21 VAL A 10 -14.786 -2.060 -2.178 1.00 0.00 H ATOM 169 HG22 VAL A 10 -15.135 -2.589 -3.822 1.00 0.00 H ATOM 170 HG23 VAL A 10 -13.849 -1.420 -3.527 1.00 0.00 H ATOM 171 N ALA A 11 -10.448 -2.988 -4.958 1.00 0.00 N ATOM 172 CA ALA A 11 -10.012 -2.666 -6.311 1.00 0.00 C ATOM 173 C ALA A 11 -8.722 -3.393 -6.664 1.00 0.00 C ATOM 174 O ALA A 11 -7.643 -3.019 -6.205 1.00 0.00 O ATOM 175 CB ALA A 11 -9.834 -1.163 -6.469 1.00 0.00 C ATOM 176 H ALA A 11 -9.901 -3.586 -4.408 1.00 0.00 H ATOM 177 HA ALA A 11 -10.784 -2.985 -6.992 1.00 0.00 H ATOM 178 HB1 ALA A 11 -8.790 -0.910 -6.350 1.00 0.00 H ATOM 179 HB2 ALA A 11 -10.416 -0.650 -5.717 1.00 0.00 H ATOM 180 HB3 ALA A 11 -10.168 -0.861 -7.451 1.00 0.00 H ATOM 181 N GLU A 12 -8.840 -4.432 -7.485 1.00 0.00 N ATOM 182 CA GLU A 12 -7.676 -5.203 -7.899 1.00 0.00 C ATOM 183 C GLU A 12 -7.604 -5.325 -9.419 1.00 0.00 C ATOM 184 O GLU A 12 -8.485 -5.907 -10.051 1.00 0.00 O ATOM 185 CB GLU A 12 -7.713 -6.596 -7.269 1.00 0.00 C ATOM 186 CG GLU A 12 -7.990 -6.581 -5.774 1.00 0.00 C ATOM 187 CD GLU A 12 -8.865 -7.737 -5.332 1.00 0.00 C ATOM 188 OE1 GLU A 12 -9.970 -7.894 -5.894 1.00 0.00 O ATOM 189 OE2 GLU A 12 -8.448 -8.484 -4.422 1.00 0.00 O ATOM 190 H GLU A 12 -9.725 -4.682 -7.821 1.00 0.00 H ATOM 191 HA GLU A 12 -6.794 -4.685 -7.551 1.00 0.00 H ATOM 192 HB2 GLU A 12 -8.486 -7.176 -7.751 1.00 0.00 H ATOM 193 HB3 GLU A 12 -6.759 -7.077 -7.431 1.00 0.00 H ATOM 194 HG2 GLU A 12 -7.049 -6.640 -5.247 1.00 0.00 H ATOM 195 HG3 GLU A 12 -8.486 -5.655 -5.523 1.00 0.00 H ATOM 196 N ARG A 13 -6.538 -4.778 -9.989 1.00 0.00 N ATOM 197 CA ARG A 13 -6.318 -4.823 -11.424 1.00 0.00 C ATOM 198 C ARG A 13 -4.825 -4.694 -11.712 1.00 0.00 C ATOM 199 O ARG A 13 -4.031 -4.488 -10.796 1.00 0.00 O ATOM 200 CB ARG A 13 -7.154 -3.727 -12.113 1.00 0.00 C ATOM 201 CG ARG A 13 -6.381 -2.710 -12.952 1.00 0.00 C ATOM 202 CD ARG A 13 -6.150 -1.425 -12.183 1.00 0.00 C ATOM 203 NE ARG A 13 -6.633 -0.259 -12.920 1.00 0.00 N ATOM 204 CZ ARG A 13 -6.947 0.904 -12.355 1.00 0.00 C ATOM 205 NH1 ARG A 13 -6.833 1.067 -11.043 1.00 0.00 N ATOM 206 NH2 ARG A 13 -7.379 1.908 -13.106 1.00 0.00 N ATOM 207 H ARG A 13 -5.876 -4.337 -9.426 1.00 0.00 H ATOM 208 HA ARG A 13 -6.651 -5.782 -11.770 1.00 0.00 H ATOM 209 HB2 ARG A 13 -7.873 -4.206 -12.762 1.00 0.00 H ATOM 210 HB3 ARG A 13 -7.689 -3.186 -11.344 1.00 0.00 H ATOM 211 HG2 ARG A 13 -5.429 -3.118 -13.237 1.00 0.00 H ATOM 212 HG3 ARG A 13 -6.954 -2.484 -13.839 1.00 0.00 H ATOM 213 HD2 ARG A 13 -6.675 -1.493 -11.241 1.00 0.00 H ATOM 214 HD3 ARG A 13 -5.092 -1.314 -12.000 1.00 0.00 H ATOM 215 HE ARG A 13 -6.729 -0.348 -13.892 1.00 0.00 H ATOM 216 HH11 ARG A 13 -6.510 0.316 -10.473 1.00 0.00 H ATOM 217 HH12 ARG A 13 -7.071 1.945 -10.627 1.00 0.00 H ATOM 218 HH21 ARG A 13 -7.467 1.791 -14.095 1.00 0.00 H ATOM 219 HH22 ARG A 13 -7.616 2.783 -12.683 1.00 0.00 H ATOM 220 N GLU A 14 -4.440 -4.814 -12.977 1.00 0.00 N ATOM 221 CA GLU A 14 -3.034 -4.701 -13.346 1.00 0.00 C ATOM 222 C GLU A 14 -2.448 -3.396 -12.814 1.00 0.00 C ATOM 223 O GLU A 14 -2.769 -2.315 -13.309 1.00 0.00 O ATOM 224 CB GLU A 14 -2.874 -4.768 -14.865 1.00 0.00 C ATOM 225 CG GLU A 14 -3.714 -3.743 -15.609 1.00 0.00 C ATOM 226 CD GLU A 14 -3.767 -4.006 -17.101 1.00 0.00 C ATOM 227 OE1 GLU A 14 -3.552 -5.167 -17.507 1.00 0.00 O ATOM 228 OE2 GLU A 14 -4.024 -3.050 -17.862 1.00 0.00 O ATOM 229 H GLU A 14 -5.110 -4.979 -13.674 1.00 0.00 H ATOM 230 HA GLU A 14 -2.506 -5.529 -12.897 1.00 0.00 H ATOM 231 HB2 GLU A 14 -1.837 -4.601 -15.114 1.00 0.00 H ATOM 232 HB3 GLU A 14 -3.162 -5.751 -15.203 1.00 0.00 H ATOM 233 HG2 GLU A 14 -4.721 -3.769 -15.218 1.00 0.00 H ATOM 234 HG3 GLU A 14 -3.291 -2.763 -15.445 1.00 0.00 H ATOM 235 N ASP A 15 -1.598 -3.513 -11.793 1.00 0.00 N ATOM 236 CA ASP A 15 -0.958 -2.355 -11.159 1.00 0.00 C ATOM 237 C ASP A 15 -1.835 -1.774 -10.049 1.00 0.00 C ATOM 238 O ASP A 15 -1.563 -0.687 -9.541 1.00 0.00 O ATOM 239 CB ASP A 15 -0.634 -1.269 -12.192 1.00 0.00 C ATOM 240 CG ASP A 15 0.710 -0.615 -11.942 1.00 0.00 C ATOM 241 OD1 ASP A 15 1.744 -1.298 -12.109 1.00 0.00 O ATOM 242 OD2 ASP A 15 0.731 0.580 -11.578 1.00 0.00 O ATOM 243 H ASP A 15 -1.400 -4.407 -11.446 1.00 0.00 H ATOM 244 HA ASP A 15 -0.033 -2.698 -10.718 1.00 0.00 H ATOM 245 HB2 ASP A 15 -0.620 -1.712 -13.179 1.00 0.00 H ATOM 246 HB3 ASP A 15 -1.399 -0.505 -12.153 1.00 0.00 H ATOM 247 N GLU A 16 -2.888 -2.502 -9.676 1.00 0.00 N ATOM 248 CA GLU A 16 -3.797 -2.057 -8.629 1.00 0.00 C ATOM 249 C GLU A 16 -3.963 -3.136 -7.564 1.00 0.00 C ATOM 250 O GLU A 16 -4.105 -4.318 -7.876 1.00 0.00 O ATOM 251 CB GLU A 16 -5.157 -1.699 -9.240 1.00 0.00 C ATOM 252 CG GLU A 16 -6.330 -1.809 -8.281 1.00 0.00 C ATOM 253 CD GLU A 16 -7.191 -0.560 -8.259 1.00 0.00 C ATOM 254 OE1 GLU A 16 -6.732 0.469 -7.720 1.00 0.00 O ATOM 255 OE2 GLU A 16 -8.325 -0.611 -8.780 1.00 0.00 O ATOM 256 H GLU A 16 -3.059 -3.359 -10.112 1.00 0.00 H ATOM 257 HA GLU A 16 -3.373 -1.176 -8.172 1.00 0.00 H ATOM 258 HB2 GLU A 16 -5.116 -0.687 -9.602 1.00 0.00 H ATOM 259 HB3 GLU A 16 -5.344 -2.360 -10.071 1.00 0.00 H ATOM 260 HG2 GLU A 16 -6.944 -2.646 -8.580 1.00 0.00 H ATOM 261 HG3 GLU A 16 -5.947 -1.980 -7.289 1.00 0.00 H ATOM 262 N LEU A 17 -3.960 -2.716 -6.305 1.00 0.00 N ATOM 263 CA LEU A 17 -4.127 -3.639 -5.192 1.00 0.00 C ATOM 264 C LEU A 17 -5.210 -3.144 -4.236 1.00 0.00 C ATOM 265 O LEU A 17 -5.350 -1.943 -4.010 1.00 0.00 O ATOM 266 CB LEU A 17 -2.802 -3.832 -4.452 1.00 0.00 C ATOM 267 CG LEU A 17 -1.964 -2.565 -4.262 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.770 -1.487 -3.558 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.697 -2.881 -3.481 1.00 0.00 C ATOM 270 H LEU A 17 -3.854 -1.759 -6.120 1.00 0.00 H ATOM 271 HA LEU A 17 -4.439 -4.590 -5.601 1.00 0.00 H ATOM 272 HB2 LEU A 17 -3.015 -4.247 -3.477 1.00 0.00 H ATOM 273 HB3 LEU A 17 -2.211 -4.544 -5.010 1.00 0.00 H ATOM 274 HG LEU A 17 -1.674 -2.185 -5.231 1.00 0.00 H ATOM 275 HD11 LEU A 17 -3.417 -1.942 -2.824 1.00 0.00 H ATOM 276 HD12 LEU A 17 -3.368 -0.953 -4.282 1.00 0.00 H ATOM 277 HD13 LEU A 17 -2.099 -0.798 -3.069 1.00 0.00 H ATOM 278 HD21 LEU A 17 0.100 -3.121 -4.169 1.00 0.00 H ATOM 279 HD22 LEU A 17 -0.875 -3.723 -2.830 1.00 0.00 H ATOM 280 HD23 LEU A 17 -0.414 -2.022 -2.889 1.00 0.00 H ATOM 281 N SER A 18 -5.978 -4.075 -3.681 1.00 0.00 N ATOM 282 CA SER A 18 -7.045 -3.726 -2.754 1.00 0.00 C ATOM 283 C SER A 18 -6.472 -3.384 -1.381 1.00 0.00 C ATOM 284 O SER A 18 -5.448 -3.933 -0.972 1.00 0.00 O ATOM 285 CB SER A 18 -8.058 -4.870 -2.648 1.00 0.00 C ATOM 286 OG SER A 18 -7.755 -5.731 -1.563 1.00 0.00 O ATOM 287 H SER A 18 -5.825 -5.015 -3.900 1.00 0.00 H ATOM 288 HA SER A 18 -7.543 -2.855 -3.147 1.00 0.00 H ATOM 289 HB2 SER A 18 -9.047 -4.458 -2.500 1.00 0.00 H ATOM 290 HB3 SER A 18 -8.043 -5.445 -3.564 1.00 0.00 H ATOM 291 HG SER A 18 -8.189 -5.411 -0.769 1.00 0.00 H ATOM 292 N LEU A 19 -7.125 -2.463 -0.680 1.00 0.00 N ATOM 293 CA LEU A 19 -6.663 -2.040 0.638 1.00 0.00 C ATOM 294 C LEU A 19 -7.368 -2.806 1.753 1.00 0.00 C ATOM 295 O LEU A 19 -8.514 -3.231 1.607 1.00 0.00 O ATOM 296 CB LEU A 19 -6.891 -0.537 0.822 1.00 0.00 C ATOM 297 CG LEU A 19 -5.747 0.353 0.337 1.00 0.00 C ATOM 298 CD1 LEU A 19 -4.442 -0.047 1.008 1.00 0.00 C ATOM 299 CD2 LEU A 19 -5.621 0.277 -1.180 1.00 0.00 C ATOM 300 H LEU A 19 -7.929 -2.051 -1.060 1.00 0.00 H ATOM 301 HA LEU A 19 -5.605 -2.240 0.696 1.00 0.00 H ATOM 302 HB2 LEU A 19 -7.786 -0.261 0.282 1.00 0.00 H ATOM 303 HB3 LEU A 19 -7.046 -0.342 1.874 1.00 0.00 H ATOM 304 HG LEU A 19 -5.960 1.378 0.604 1.00 0.00 H ATOM 305 HD11 LEU A 19 -3.894 0.841 1.285 1.00 0.00 H ATOM 306 HD12 LEU A 19 -3.851 -0.637 0.324 1.00 0.00 H ATOM 307 HD13 LEU A 19 -4.656 -0.628 1.893 1.00 0.00 H ATOM 308 HD21 LEU A 19 -4.698 -0.218 -1.441 1.00 0.00 H ATOM 309 HD22 LEU A 19 -5.624 1.276 -1.591 1.00 0.00 H ATOM 310 HD23 LEU A 19 -6.455 -0.279 -1.584 1.00 0.00 H ATOM 311 N VAL A 20 -6.665 -2.974 2.869 1.00 0.00 N ATOM 312 CA VAL A 20 -7.204 -3.683 4.025 1.00 0.00 C ATOM 313 C VAL A 20 -7.884 -2.708 4.983 1.00 0.00 C ATOM 314 O VAL A 20 -7.534 -1.528 5.029 1.00 0.00 O ATOM 315 CB VAL A 20 -6.096 -4.448 4.784 1.00 0.00 C ATOM 316 CG1 VAL A 20 -6.658 -5.700 5.435 1.00 0.00 C ATOM 317 CG2 VAL A 20 -4.941 -4.802 3.856 1.00 0.00 C ATOM 318 H VAL A 20 -5.758 -2.606 2.918 1.00 0.00 H ATOM 319 HA VAL A 20 -7.933 -4.397 3.670 1.00 0.00 H ATOM 320 HB VAL A 20 -5.716 -3.805 5.565 1.00 0.00 H ATOM 321 HG11 VAL A 20 -7.469 -6.085 4.835 1.00 0.00 H ATOM 322 HG12 VAL A 20 -7.023 -5.461 6.423 1.00 0.00 H ATOM 323 HG13 VAL A 20 -5.881 -6.447 5.510 1.00 0.00 H ATOM 324 HG21 VAL A 20 -4.399 -3.905 3.597 1.00 0.00 H ATOM 325 HG22 VAL A 20 -5.328 -5.259 2.957 1.00 0.00 H ATOM 326 HG23 VAL A 20 -4.277 -5.492 4.354 1.00 0.00 H ATOM 327 N LYS A 21 -8.861 -3.197 5.743 1.00 0.00 N ATOM 328 CA LYS A 21 -9.582 -2.346 6.689 1.00 0.00 C ATOM 329 C LYS A 21 -8.637 -1.752 7.728 1.00 0.00 C ATOM 330 O LYS A 21 -8.740 -0.573 8.068 1.00 0.00 O ATOM 331 CB LYS A 21 -10.704 -3.120 7.390 1.00 0.00 C ATOM 332 CG LYS A 21 -10.406 -4.596 7.598 1.00 0.00 C ATOM 333 CD LYS A 21 -10.976 -5.439 6.467 1.00 0.00 C ATOM 334 CE LYS A 21 -9.905 -6.280 5.793 1.00 0.00 C ATOM 335 NZ LYS A 21 -9.905 -6.102 4.315 1.00 0.00 N ATOM 336 H LYS A 21 -9.106 -4.144 5.664 1.00 0.00 H ATOM 337 HA LYS A 21 -10.021 -1.535 6.126 1.00 0.00 H ATOM 338 HB2 LYS A 21 -10.882 -2.674 8.357 1.00 0.00 H ATOM 339 HB3 LYS A 21 -11.604 -3.038 6.797 1.00 0.00 H ATOM 340 HG2 LYS A 21 -9.336 -4.735 7.637 1.00 0.00 H ATOM 341 HG3 LYS A 21 -10.848 -4.915 8.531 1.00 0.00 H ATOM 342 HD2 LYS A 21 -11.731 -6.093 6.867 1.00 0.00 H ATOM 343 HD3 LYS A 21 -11.422 -4.784 5.731 1.00 0.00 H ATOM 344 HE2 LYS A 21 -8.942 -5.991 6.182 1.00 0.00 H ATOM 345 HE3 LYS A 21 -10.084 -7.313 6.022 1.00 0.00 H ATOM 346 HZ1 LYS A 21 -9.791 -5.096 4.075 1.00 0.00 H ATOM 347 HZ2 LYS A 21 -10.803 -6.442 3.915 1.00 0.00 H ATOM 348 HZ3 LYS A 21 -9.124 -6.640 3.890 1.00 0.00 H ATOM 349 N GLY A 22 -7.717 -2.568 8.232 1.00 0.00 N ATOM 350 CA GLY A 22 -6.778 -2.090 9.226 1.00 0.00 C ATOM 351 C GLY A 22 -5.568 -2.989 9.388 1.00 0.00 C ATOM 352 O GLY A 22 -4.929 -2.995 10.440 1.00 0.00 O ATOM 353 H GLY A 22 -7.677 -3.497 7.930 1.00 0.00 H ATOM 354 HA2 GLY A 22 -6.441 -1.110 8.936 1.00 0.00 H ATOM 355 HA3 GLY A 22 -7.284 -2.019 10.174 1.00 0.00 H ATOM 356 N SER A 23 -5.250 -3.748 8.348 1.00 0.00 N ATOM 357 CA SER A 23 -4.107 -4.649 8.386 1.00 0.00 C ATOM 358 C SER A 23 -2.801 -3.888 8.183 1.00 0.00 C ATOM 359 O SER A 23 -2.785 -2.657 8.170 1.00 0.00 O ATOM 360 CB SER A 23 -4.248 -5.734 7.327 1.00 0.00 C ATOM 361 OG SER A 23 -3.275 -6.749 7.504 1.00 0.00 O ATOM 362 H SER A 23 -5.793 -3.700 7.540 1.00 0.00 H ATOM 363 HA SER A 23 -4.090 -5.114 9.350 1.00 0.00 H ATOM 364 HB2 SER A 23 -5.231 -6.179 7.395 1.00 0.00 H ATOM 365 HB3 SER A 23 -4.116 -5.292 6.358 1.00 0.00 H ATOM 366 HG SER A 23 -3.293 -7.056 8.413 1.00 0.00 H ATOM 367 N ARG A 24 -1.708 -4.627 8.027 1.00 0.00 N ATOM 368 CA ARG A 24 -0.396 -4.023 7.827 1.00 0.00 C ATOM 369 C ARG A 24 0.200 -4.429 6.483 1.00 0.00 C ATOM 370 O ARG A 24 -0.055 -5.522 5.980 1.00 0.00 O ATOM 371 CB ARG A 24 0.545 -4.415 8.958 1.00 0.00 C ATOM 372 CG ARG A 24 0.245 -3.708 10.269 1.00 0.00 C ATOM 373 CD ARG A 24 1.126 -2.486 10.457 1.00 0.00 C ATOM 374 NE ARG A 24 1.299 -2.144 11.867 1.00 0.00 N ATOM 375 CZ ARG A 24 2.059 -2.838 12.711 1.00 0.00 C ATOM 376 NH1 ARG A 24 2.713 -3.917 12.293 1.00 0.00 N ATOM 377 NH2 ARG A 24 2.165 -2.454 13.975 1.00 0.00 N ATOM 378 H ARG A 24 -1.785 -5.603 8.049 1.00 0.00 H ATOM 379 HA ARG A 24 -0.520 -2.957 7.841 1.00 0.00 H ATOM 380 HB2 ARG A 24 0.459 -5.470 9.116 1.00 0.00 H ATOM 381 HB3 ARG A 24 1.559 -4.181 8.668 1.00 0.00 H ATOM 382 HG2 ARG A 24 -0.789 -3.395 10.270 1.00 0.00 H ATOM 383 HG3 ARG A 24 0.419 -4.396 11.086 1.00 0.00 H ATOM 384 HD2 ARG A 24 2.096 -2.684 10.024 1.00 0.00 H ATOM 385 HD3 ARG A 24 0.669 -1.650 9.947 1.00 0.00 H ATOM 386 HE ARG A 24 0.826 -1.353 12.202 1.00 0.00 H ATOM 387 HH11 ARG A 24 2.636 -4.211 11.341 1.00 0.00 H ATOM 388 HH12 ARG A 24 3.282 -4.434 12.933 1.00 0.00 H ATOM 389 HH21 ARG A 24 1.674 -1.644 14.294 1.00 0.00 H ATOM 390 HH22 ARG A 24 2.736 -2.976 14.610 1.00 0.00 H ATOM 391 N VAL A 25 0.987 -3.530 5.908 1.00 0.00 N ATOM 392 CA VAL A 25 1.627 -3.765 4.619 1.00 0.00 C ATOM 393 C VAL A 25 3.143 -3.660 4.746 1.00 0.00 C ATOM 394 O VAL A 25 3.649 -3.141 5.738 1.00 0.00 O ATOM 395 CB VAL A 25 1.137 -2.745 3.571 1.00 0.00 C ATOM 396 CG1 VAL A 25 1.720 -3.048 2.200 1.00 0.00 C ATOM 397 CG2 VAL A 25 -0.381 -2.726 3.520 1.00 0.00 C ATOM 398 H VAL A 25 1.141 -2.676 6.364 1.00 0.00 H ATOM 399 HA VAL A 25 1.364 -4.757 4.285 1.00 0.00 H ATOM 400 HB VAL A 25 1.477 -1.765 3.871 1.00 0.00 H ATOM 401 HG11 VAL A 25 2.776 -2.814 2.197 1.00 0.00 H ATOM 402 HG12 VAL A 25 1.219 -2.449 1.456 1.00 0.00 H ATOM 403 HG13 VAL A 25 1.583 -4.095 1.973 1.00 0.00 H ATOM 404 HG21 VAL A 25 -0.770 -2.409 4.478 1.00 0.00 H ATOM 405 HG22 VAL A 25 -0.746 -3.717 3.295 1.00 0.00 H ATOM 406 HG23 VAL A 25 -0.708 -2.040 2.754 1.00 0.00 H ATOM 407 N THR A 26 3.869 -4.135 3.738 1.00 0.00 N ATOM 408 CA THR A 26 5.324 -4.062 3.763 1.00 0.00 C ATOM 409 C THR A 26 5.758 -2.666 3.338 1.00 0.00 C ATOM 410 O THR A 26 5.152 -2.075 2.447 1.00 0.00 O ATOM 411 CB THR A 26 5.956 -5.117 2.856 1.00 0.00 C ATOM 412 OG1 THR A 26 6.058 -4.632 1.537 1.00 0.00 O ATOM 413 CG2 THR A 26 5.190 -6.423 2.815 1.00 0.00 C ATOM 414 H THR A 26 3.422 -4.535 2.952 1.00 0.00 H ATOM 415 HA THR A 26 5.644 -4.227 4.771 1.00 0.00 H ATOM 416 HB THR A 26 6.951 -5.330 3.215 1.00 0.00 H ATOM 417 HG1 THR A 26 5.397 -3.954 1.401 1.00 0.00 H ATOM 418 HG21 THR A 26 4.207 -6.250 2.409 1.00 0.00 H ATOM 419 HG22 THR A 26 5.102 -6.820 3.816 1.00 0.00 H ATOM 420 HG23 THR A 26 5.718 -7.130 2.193 1.00 0.00 H ATOM 421 N VAL A 27 6.775 -2.122 4.000 1.00 0.00 N ATOM 422 CA VAL A 27 7.227 -0.771 3.693 1.00 0.00 C ATOM 423 C VAL A 27 7.530 -0.633 2.204 1.00 0.00 C ATOM 424 O VAL A 27 8.640 -0.894 1.739 1.00 0.00 O ATOM 425 CB VAL A 27 8.483 -0.399 4.507 1.00 0.00 C ATOM 426 CG1 VAL A 27 9.627 -1.353 4.199 1.00 0.00 C ATOM 427 CG2 VAL A 27 8.892 1.041 4.235 1.00 0.00 C ATOM 428 H VAL A 27 7.204 -2.622 4.726 1.00 0.00 H ATOM 429 HA VAL A 27 6.434 -0.085 3.954 1.00 0.00 H ATOM 430 HB VAL A 27 8.245 -0.488 5.557 1.00 0.00 H ATOM 431 HG11 VAL A 27 9.229 -2.274 3.797 1.00 0.00 H ATOM 432 HG12 VAL A 27 10.176 -1.563 5.105 1.00 0.00 H ATOM 433 HG13 VAL A 27 10.288 -0.901 3.475 1.00 0.00 H ATOM 434 HG21 VAL A 27 8.964 1.200 3.168 1.00 0.00 H ATOM 435 HG22 VAL A 27 9.850 1.237 4.693 1.00 0.00 H ATOM 436 HG23 VAL A 27 8.152 1.710 4.648 1.00 0.00 H ATOM 437 N MET A 28 6.498 -0.228 1.476 1.00 0.00 N ATOM 438 CA MET A 28 6.560 -0.044 0.036 1.00 0.00 C ATOM 439 C MET A 28 7.639 0.951 -0.357 1.00 0.00 C ATOM 440 O MET A 28 8.385 1.449 0.487 1.00 0.00 O ATOM 441 CB MET A 28 5.204 0.439 -0.475 1.00 0.00 C ATOM 442 CG MET A 28 4.045 -0.428 -0.010 1.00 0.00 C ATOM 443 SD MET A 28 3.127 0.307 1.359 1.00 0.00 S ATOM 444 CE MET A 28 1.895 1.258 0.476 1.00 0.00 C ATOM 445 H MET A 28 5.650 -0.054 1.929 1.00 0.00 H ATOM 446 HA MET A 28 6.780 -0.998 -0.415 1.00 0.00 H ATOM 447 HB2 MET A 28 5.037 1.448 -0.122 1.00 0.00 H ATOM 448 HB3 MET A 28 5.217 0.439 -1.556 1.00 0.00 H ATOM 449 HG2 MET A 28 3.372 -0.575 -0.839 1.00 0.00 H ATOM 450 HG3 MET A 28 4.435 -1.383 0.309 1.00 0.00 H ATOM 451 HE1 MET A 28 2.259 2.263 0.321 1.00 0.00 H ATOM 452 HE2 MET A 28 0.983 1.291 1.054 1.00 0.00 H ATOM 453 HE3 MET A 28 1.700 0.794 -0.479 1.00 0.00 H ATOM 454 N GLU A 29 7.703 1.242 -1.648 1.00 0.00 N ATOM 455 CA GLU A 29 8.675 2.189 -2.171 1.00 0.00 C ATOM 456 C GLU A 29 8.041 3.568 -2.302 1.00 0.00 C ATOM 457 O GLU A 29 6.815 3.696 -2.316 1.00 0.00 O ATOM 458 CB GLU A 29 9.228 1.734 -3.530 1.00 0.00 C ATOM 459 CG GLU A 29 8.454 0.610 -4.208 1.00 0.00 C ATOM 460 CD GLU A 29 9.284 -0.120 -5.247 1.00 0.00 C ATOM 461 OE1 GLU A 29 10.054 -1.026 -4.863 1.00 0.00 O ATOM 462 OE2 GLU A 29 9.164 0.214 -6.445 1.00 0.00 O ATOM 463 H GLU A 29 7.070 0.819 -2.262 1.00 0.00 H ATOM 464 HA GLU A 29 9.489 2.249 -1.462 1.00 0.00 H ATOM 465 HB2 GLU A 29 9.222 2.575 -4.192 1.00 0.00 H ATOM 466 HB3 GLU A 29 10.248 1.413 -3.397 1.00 0.00 H ATOM 467 HG2 GLU A 29 8.133 -0.102 -3.463 1.00 0.00 H ATOM 468 HG3 GLU A 29 7.588 1.032 -4.695 1.00 0.00 H ATOM 469 N LYS A 30 8.872 4.597 -2.391 1.00 0.00 N ATOM 470 CA LYS A 30 8.378 5.957 -2.515 1.00 0.00 C ATOM 471 C LYS A 30 9.141 6.729 -3.583 1.00 0.00 C ATOM 472 O LYS A 30 10.212 7.280 -3.323 1.00 0.00 O ATOM 473 CB LYS A 30 8.496 6.681 -1.176 1.00 0.00 C ATOM 474 CG LYS A 30 9.876 6.565 -0.556 1.00 0.00 C ATOM 475 CD LYS A 30 9.879 7.023 0.893 1.00 0.00 C ATOM 476 CE LYS A 30 11.096 6.502 1.638 1.00 0.00 C ATOM 477 NZ LYS A 30 11.006 5.038 1.890 1.00 0.00 N ATOM 478 H LYS A 30 9.833 4.441 -2.371 1.00 0.00 H ATOM 479 HA LYS A 30 7.342 5.905 -2.795 1.00 0.00 H ATOM 480 HB2 LYS A 30 8.275 7.728 -1.322 1.00 0.00 H ATOM 481 HB3 LYS A 30 7.779 6.261 -0.486 1.00 0.00 H ATOM 482 HG2 LYS A 30 10.190 5.532 -0.598 1.00 0.00 H ATOM 483 HG3 LYS A 30 10.566 7.177 -1.121 1.00 0.00 H ATOM 484 HD2 LYS A 30 9.887 8.103 0.920 1.00 0.00 H ATOM 485 HD3 LYS A 30 8.986 6.655 1.377 1.00 0.00 H ATOM 486 HE2 LYS A 30 11.977 6.703 1.047 1.00 0.00 H ATOM 487 HE3 LYS A 30 11.173 7.019 2.584 1.00 0.00 H ATOM 488 HZ1 LYS A 30 11.955 4.613 1.872 1.00 0.00 H ATOM 489 HZ2 LYS A 30 10.421 4.585 1.160 1.00 0.00 H ATOM 490 HZ3 LYS A 30 10.577 4.862 2.821 1.00 0.00 H ATOM 491 N CYS A 31 8.576 6.779 -4.781 1.00 0.00 N ATOM 492 CA CYS A 31 9.192 7.499 -5.886 1.00 0.00 C ATOM 493 C CYS A 31 8.420 8.786 -6.172 1.00 0.00 C ATOM 494 O CYS A 31 7.244 8.900 -5.825 1.00 0.00 O ATOM 495 CB CYS A 31 9.251 6.617 -7.138 1.00 0.00 C ATOM 496 SG CYS A 31 9.789 7.472 -8.639 1.00 0.00 S ATOM 497 H CYS A 31 7.717 6.331 -4.920 1.00 0.00 H ATOM 498 HA CYS A 31 10.199 7.751 -5.587 1.00 0.00 H ATOM 499 HB2 CYS A 31 9.947 5.815 -6.962 1.00 0.00 H ATOM 500 HB3 CYS A 31 8.271 6.203 -7.325 1.00 0.00 H ATOM 501 HG CYS A 31 10.330 6.864 -9.148 1.00 0.00 H ATOM 502 N SER A 32 9.081 9.749 -6.805 1.00 0.00 N ATOM 503 CA SER A 32 8.443 11.021 -7.131 1.00 0.00 C ATOM 504 C SER A 32 7.184 10.807 -7.967 1.00 0.00 C ATOM 505 O SER A 32 6.150 11.428 -7.721 1.00 0.00 O ATOM 506 CB SER A 32 9.421 11.927 -7.882 1.00 0.00 C ATOM 507 OG SER A 32 9.086 13.294 -7.712 1.00 0.00 O ATOM 508 H SER A 32 10.015 9.603 -7.058 1.00 0.00 H ATOM 509 HA SER A 32 8.165 11.499 -6.204 1.00 0.00 H ATOM 510 HB2 SER A 32 10.420 11.765 -7.505 1.00 0.00 H ATOM 511 HB3 SER A 32 9.392 11.690 -8.935 1.00 0.00 H ATOM 512 HG SER A 32 8.147 13.415 -7.868 1.00 0.00 H ATOM 513 N ASP A 33 7.278 9.926 -8.957 1.00 0.00 N ATOM 514 CA ASP A 33 6.148 9.631 -9.829 1.00 0.00 C ATOM 515 C ASP A 33 5.092 8.805 -9.103 1.00 0.00 C ATOM 516 O ASP A 33 5.335 8.284 -8.014 1.00 0.00 O ATOM 517 CB ASP A 33 6.622 8.886 -11.079 1.00 0.00 C ATOM 518 CG ASP A 33 7.529 9.734 -11.948 1.00 0.00 C ATOM 519 OD1 ASP A 33 8.152 10.676 -11.414 1.00 0.00 O ATOM 520 OD2 ASP A 33 7.619 9.455 -13.162 1.00 0.00 O ATOM 521 H ASP A 33 8.128 9.464 -9.105 1.00 0.00 H ATOM 522 HA ASP A 33 5.708 10.570 -10.129 1.00 0.00 H ATOM 523 HB2 ASP A 33 7.166 8.002 -10.778 1.00 0.00 H ATOM 524 HB3 ASP A 33 5.761 8.595 -11.665 1.00 0.00 H ATOM 525 N GLY A 34 3.917 8.691 -9.714 1.00 0.00 N ATOM 526 CA GLY A 34 2.836 7.933 -9.119 1.00 0.00 C ATOM 527 C GLY A 34 2.960 6.438 -9.356 1.00 0.00 C ATOM 528 O GLY A 34 2.374 5.639 -8.625 1.00 0.00 O ATOM 529 H GLY A 34 3.784 9.130 -10.576 1.00 0.00 H ATOM 530 HA2 GLY A 34 2.830 8.119 -8.056 1.00 0.00 H ATOM 531 HA3 GLY A 34 1.899 8.275 -9.540 1.00 0.00 H ATOM 532 N TRP A 35 3.721 6.057 -10.377 1.00 0.00 N ATOM 533 CA TRP A 35 3.914 4.644 -10.700 1.00 0.00 C ATOM 534 C TRP A 35 4.995 4.034 -9.814 1.00 0.00 C ATOM 535 O TRP A 35 6.184 4.280 -10.013 1.00 0.00 O ATOM 536 CB TRP A 35 4.294 4.462 -12.177 1.00 0.00 C ATOM 537 CG TRP A 35 3.928 5.622 -13.054 1.00 0.00 C ATOM 538 CD1 TRP A 35 2.742 6.298 -13.068 1.00 0.00 C ATOM 539 CD2 TRP A 35 4.758 6.243 -14.042 1.00 0.00 C ATOM 540 NE1 TRP A 35 2.783 7.302 -14.006 1.00 0.00 N ATOM 541 CE2 TRP A 35 4.010 7.289 -14.617 1.00 0.00 C ATOM 542 CE3 TRP A 35 6.060 6.017 -14.495 1.00 0.00 C ATOM 543 CZ2 TRP A 35 4.523 8.105 -15.621 1.00 0.00 C ATOM 544 CZ3 TRP A 35 6.568 6.828 -15.492 1.00 0.00 C ATOM 545 CH2 TRP A 35 5.801 7.861 -16.045 1.00 0.00 C ATOM 546 H TRP A 35 4.164 6.739 -10.924 1.00 0.00 H ATOM 547 HA TRP A 35 2.982 4.133 -10.512 1.00 0.00 H ATOM 548 HB2 TRP A 35 5.362 4.319 -12.250 1.00 0.00 H ATOM 549 HB3 TRP A 35 3.794 3.584 -12.561 1.00 0.00 H ATOM 550 HD1 TRP A 35 1.901 6.067 -12.431 1.00 0.00 H ATOM 551 HE1 TRP A 35 2.054 7.926 -14.205 1.00 0.00 H ATOM 552 HE3 TRP A 35 6.667 5.225 -14.080 1.00 0.00 H ATOM 553 HZ2 TRP A 35 3.945 8.906 -16.058 1.00 0.00 H ATOM 554 HZ3 TRP A 35 7.573 6.668 -15.856 1.00 0.00 H ATOM 555 HH2 TRP A 35 6.239 8.470 -16.823 1.00 0.00 H ATOM 556 N TRP A 36 4.574 3.246 -8.829 1.00 0.00 N ATOM 557 CA TRP A 36 5.503 2.607 -7.907 1.00 0.00 C ATOM 558 C TRP A 36 4.842 1.428 -7.200 1.00 0.00 C ATOM 559 O TRP A 36 3.707 1.527 -6.734 1.00 0.00 O ATOM 560 CB TRP A 36 6.006 3.629 -6.900 1.00 0.00 C ATOM 561 CG TRP A 36 7.494 3.648 -6.732 1.00 0.00 C ATOM 562 CD1 TRP A 36 8.151 4.009 -5.603 1.00 0.00 C ATOM 563 CD2 TRP A 36 8.510 3.308 -7.699 1.00 0.00 C ATOM 564 NE1 TRP A 36 9.508 3.920 -5.788 1.00 0.00 N ATOM 565 CE2 TRP A 36 9.755 3.489 -7.064 1.00 0.00 C ATOM 566 CE3 TRP A 36 8.497 2.869 -9.030 1.00 0.00 C ATOM 567 CZ2 TRP A 36 10.966 3.249 -7.708 1.00 0.00 C ATOM 568 CZ3 TRP A 36 9.701 2.631 -9.666 1.00 0.00 C ATOM 569 CH2 TRP A 36 10.920 2.821 -9.005 1.00 0.00 C ATOM 570 H TRP A 36 3.616 3.092 -8.719 1.00 0.00 H ATOM 571 HA TRP A 36 6.331 2.238 -8.481 1.00 0.00 H ATOM 572 HB2 TRP A 36 5.698 4.614 -7.217 1.00 0.00 H ATOM 573 HB3 TRP A 36 5.567 3.416 -5.936 1.00 0.00 H ATOM 574 HD1 TRP A 36 7.655 4.318 -4.699 1.00 0.00 H ATOM 575 HE1 TRP A 36 10.189 4.128 -5.113 1.00 0.00 H ATOM 576 HE3 TRP A 36 7.572 2.716 -9.560 1.00 0.00 H ATOM 577 HZ2 TRP A 36 11.915 3.391 -7.212 1.00 0.00 H ATOM 578 HZ3 TRP A 36 9.709 2.292 -10.691 1.00 0.00 H ATOM 579 HH2 TRP A 36 11.836 2.622 -9.542 1.00 0.00 H ATOM 580 N ARG A 37 5.543 0.302 -7.136 1.00 0.00 N ATOM 581 CA ARG A 37 4.977 -0.887 -6.513 1.00 0.00 C ATOM 582 C ARG A 37 5.652 -1.274 -5.206 1.00 0.00 C ATOM 583 O ARG A 37 6.872 -1.395 -5.118 1.00 0.00 O ATOM 584 CB ARG A 37 5.003 -2.061 -7.493 1.00 0.00 C ATOM 585 CG ARG A 37 3.704 -2.204 -8.269 1.00 0.00 C ATOM 586 CD ARG A 37 3.304 -3.659 -8.447 1.00 0.00 C ATOM 587 NE ARG A 37 1.901 -3.798 -8.831 1.00 0.00 N ATOM 588 CZ ARG A 37 1.395 -4.879 -9.421 1.00 0.00 C ATOM 589 NH1 ARG A 37 2.177 -5.912 -9.713 1.00 0.00 N ATOM 590 NH2 ARG A 37 0.104 -4.929 -9.717 1.00 0.00 N ATOM 591 H ARG A 37 6.439 0.267 -7.530 1.00 0.00 H ATOM 592 HA ARG A 37 3.950 -0.664 -6.290 1.00 0.00 H ATOM 593 HB2 ARG A 37 5.809 -1.913 -8.197 1.00 0.00 H ATOM 594 HB3 ARG A 37 5.173 -2.975 -6.944 1.00 0.00 H ATOM 595 HG2 ARG A 37 2.923 -1.695 -7.725 1.00 0.00 H ATOM 596 HG3 ARG A 37 3.825 -1.749 -9.242 1.00 0.00 H ATOM 597 HD2 ARG A 37 3.918 -4.094 -9.214 1.00 0.00 H ATOM 598 HD3 ARG A 37 3.467 -4.181 -7.516 1.00 0.00 H ATOM 599 HE ARG A 37 1.302 -3.047 -8.632 1.00 0.00 H ATOM 600 HH11 ARG A 37 3.151 -5.882 -9.491 1.00 0.00 H ATOM 601 HH12 ARG A 37 1.790 -6.721 -10.155 1.00 0.00 H ATOM 602 HH21 ARG A 37 -0.490 -4.156 -9.498 1.00 0.00 H ATOM 603 HH22 ARG A 37 -0.276 -5.741 -10.162 1.00 0.00 H ATOM 604 N GLY A 38 4.810 -1.490 -4.200 1.00 0.00 N ATOM 605 CA GLY A 38 5.272 -1.893 -2.885 1.00 0.00 C ATOM 606 C GLY A 38 5.054 -3.373 -2.648 1.00 0.00 C ATOM 607 O GLY A 38 4.877 -4.136 -3.598 1.00 0.00 O ATOM 608 H GLY A 38 3.850 -1.387 -4.364 1.00 0.00 H ATOM 609 HA2 GLY A 38 6.325 -1.668 -2.791 1.00 0.00 H ATOM 610 HA3 GLY A 38 4.724 -1.338 -2.139 1.00 0.00 H ATOM 611 N SER A 39 5.057 -3.790 -1.385 1.00 0.00 N ATOM 612 CA SER A 39 4.855 -5.198 -1.064 1.00 0.00 C ATOM 613 C SER A 39 3.868 -5.385 0.082 1.00 0.00 C ATOM 614 O SER A 39 3.711 -4.519 0.942 1.00 0.00 O ATOM 615 CB SER A 39 6.193 -5.870 -0.731 1.00 0.00 C ATOM 616 OG SER A 39 7.232 -4.912 -0.617 1.00 0.00 O ATOM 617 H SER A 39 5.195 -3.144 -0.660 1.00 0.00 H ATOM 618 HA SER A 39 4.442 -5.671 -1.936 1.00 0.00 H ATOM 619 HB2 SER A 39 6.105 -6.400 0.207 1.00 0.00 H ATOM 620 HB3 SER A 39 6.448 -6.568 -1.516 1.00 0.00 H ATOM 621 HG SER A 39 7.933 -5.125 -1.237 1.00 0.00 H ATOM 622 N TYR A 40 3.208 -6.536 0.074 1.00 0.00 N ATOM 623 CA TYR A 40 2.230 -6.884 1.094 1.00 0.00 C ATOM 624 C TYR A 40 2.498 -8.294 1.607 1.00 0.00 C ATOM 625 O TYR A 40 2.909 -9.167 0.844 1.00 0.00 O ATOM 626 CB TYR A 40 0.818 -6.815 0.515 1.00 0.00 C ATOM 627 CG TYR A 40 0.283 -5.413 0.333 1.00 0.00 C ATOM 628 CD1 TYR A 40 0.883 -4.530 -0.556 1.00 0.00 C ATOM 629 CD2 TYR A 40 -0.830 -4.976 1.041 1.00 0.00 C ATOM 630 CE1 TYR A 40 0.390 -3.251 -0.733 1.00 0.00 C ATOM 631 CE2 TYR A 40 -1.328 -3.699 0.870 1.00 0.00 C ATOM 632 CZ TYR A 40 -0.715 -2.841 -0.018 1.00 0.00 C ATOM 633 OH TYR A 40 -1.210 -1.571 -0.192 1.00 0.00 O ATOM 634 H TYR A 40 3.388 -7.177 -0.645 1.00 0.00 H ATOM 635 HA TYR A 40 2.320 -6.182 1.909 1.00 0.00 H ATOM 636 HB2 TYR A 40 0.818 -7.287 -0.451 1.00 0.00 H ATOM 637 HB3 TYR A 40 0.145 -7.347 1.170 1.00 0.00 H ATOM 638 HD1 TYR A 40 1.749 -4.854 -1.114 1.00 0.00 H ATOM 639 HD2 TYR A 40 -1.307 -5.650 1.737 1.00 0.00 H ATOM 640 HE1 TYR A 40 0.871 -2.580 -1.428 1.00 0.00 H ATOM 641 HE2 TYR A 40 -2.193 -3.378 1.430 1.00 0.00 H ATOM 642 HH TYR A 40 -1.481 -1.214 0.656 1.00 0.00 H ATOM 643 N ASN A 41 2.262 -8.519 2.895 1.00 0.00 N ATOM 644 CA ASN A 41 2.483 -9.839 3.477 1.00 0.00 C ATOM 645 C ASN A 41 1.594 -10.876 2.800 1.00 0.00 C ATOM 646 O ASN A 41 0.491 -11.163 3.264 1.00 0.00 O ATOM 647 CB ASN A 41 2.213 -9.819 4.985 1.00 0.00 C ATOM 648 CG ASN A 41 0.971 -9.028 5.344 1.00 0.00 C ATOM 649 OD1 ASN A 41 -0.141 -9.555 5.335 1.00 0.00 O ATOM 650 ND2 ASN A 41 1.157 -7.753 5.664 1.00 0.00 N ATOM 651 H ASN A 41 1.932 -7.790 3.459 1.00 0.00 H ATOM 652 HA ASN A 41 3.516 -10.104 3.309 1.00 0.00 H ATOM 653 HB2 ASN A 41 2.082 -10.834 5.334 1.00 0.00 H ATOM 654 HB3 ASN A 41 3.060 -9.374 5.488 1.00 0.00 H ATOM 655 HD21 ASN A 41 2.072 -7.401 5.650 1.00 0.00 H ATOM 656 HD22 ASN A 41 0.372 -7.214 5.899 1.00 0.00 H ATOM 657 N GLY A 42 2.083 -11.432 1.695 1.00 0.00 N ATOM 658 CA GLY A 42 1.326 -12.424 0.965 1.00 0.00 C ATOM 659 C GLY A 42 1.293 -12.154 -0.528 1.00 0.00 C ATOM 660 O GLY A 42 1.031 -13.056 -1.321 1.00 0.00 O ATOM 661 H GLY A 42 2.961 -11.162 1.372 1.00 0.00 H ATOM 662 HA2 GLY A 42 1.771 -13.394 1.133 1.00 0.00 H ATOM 663 HA3 GLY A 42 0.318 -12.430 1.340 1.00 0.00 H ATOM 664 N GLN A 43 1.560 -10.909 -0.911 1.00 0.00 N ATOM 665 CA GLN A 43 1.559 -10.526 -2.319 1.00 0.00 C ATOM 666 C GLN A 43 2.137 -9.126 -2.512 1.00 0.00 C ATOM 667 O GLN A 43 2.303 -8.372 -1.555 1.00 0.00 O ATOM 668 CB GLN A 43 0.138 -10.586 -2.884 1.00 0.00 C ATOM 669 CG GLN A 43 -0.872 -9.788 -2.078 1.00 0.00 C ATOM 670 CD GLN A 43 -2.185 -10.522 -1.898 1.00 0.00 C ATOM 671 OE1 GLN A 43 -2.917 -10.756 -2.859 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.489 -10.887 -0.659 1.00 0.00 N ATOM 673 H GLN A 43 1.763 -10.233 -0.233 1.00 0.00 H ATOM 674 HA GLN A 43 2.177 -11.232 -2.850 1.00 0.00 H ATOM 675 HB2 GLN A 43 0.149 -10.199 -3.894 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.185 -11.619 -2.905 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.456 -9.586 -1.101 1.00 0.00 H ATOM 678 HG3 GLN A 43 -1.065 -8.854 -2.589 1.00 0.00 H ATOM 679 HE21 GLN A 43 -1.855 -10.666 0.058 1.00 0.00 H ATOM 680 HE22 GLN A 43 -3.334 -11.364 -0.512 1.00 0.00 H ATOM 681 N ILE A 44 2.453 -8.793 -3.761 1.00 0.00 N ATOM 682 CA ILE A 44 3.023 -7.496 -4.097 1.00 0.00 C ATOM 683 C ILE A 44 2.098 -6.714 -5.029 1.00 0.00 C ATOM 684 O ILE A 44 1.239 -7.294 -5.693 1.00 0.00 O ATOM 685 CB ILE A 44 4.415 -7.683 -4.743 1.00 0.00 C ATOM 686 CG1 ILE A 44 5.464 -7.789 -3.643 1.00 0.00 C ATOM 687 CG2 ILE A 44 4.759 -6.548 -5.703 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.171 -8.874 -2.626 1.00 0.00 C ATOM 689 H ILE A 44 2.309 -9.441 -4.474 1.00 0.00 H ATOM 690 HA ILE A 44 3.147 -6.938 -3.180 1.00 0.00 H ATOM 691 HB ILE A 44 4.404 -8.604 -5.305 1.00 0.00 H ATOM 692 HG12 ILE A 44 6.429 -7.997 -4.085 1.00 0.00 H ATOM 693 HG13 ILE A 44 5.502 -6.849 -3.120 1.00 0.00 H ATOM 694 HG21 ILE A 44 5.757 -6.695 -6.089 1.00 0.00 H ATOM 695 HG22 ILE A 44 4.712 -5.607 -5.180 1.00 0.00 H ATOM 696 HG23 ILE A 44 4.054 -6.542 -6.521 1.00 0.00 H ATOM 697 HD11 ILE A 44 4.507 -8.485 -1.865 1.00 0.00 H ATOM 698 HD12 ILE A 44 6.094 -9.198 -2.168 1.00 0.00 H ATOM 699 HD13 ILE A 44 4.700 -9.712 -3.118 1.00 0.00 H ATOM 700 N GLY A 45 2.276 -5.393 -5.073 1.00 0.00 N ATOM 701 CA GLY A 45 1.437 -4.573 -5.932 1.00 0.00 C ATOM 702 C GLY A 45 1.840 -3.108 -5.948 1.00 0.00 C ATOM 703 O GLY A 45 3.008 -2.773 -5.750 1.00 0.00 O ATOM 704 H GLY A 45 2.977 -4.978 -4.521 1.00 0.00 H ATOM 705 HA2 GLY A 45 1.493 -4.959 -6.938 1.00 0.00 H ATOM 706 HA3 GLY A 45 0.415 -4.648 -5.587 1.00 0.00 H ATOM 707 N TRP A 46 0.861 -2.238 -6.191 1.00 0.00 N ATOM 708 CA TRP A 46 1.091 -0.799 -6.250 1.00 0.00 C ATOM 709 C TRP A 46 0.742 -0.143 -4.921 1.00 0.00 C ATOM 710 O TRP A 46 -0.331 -0.373 -4.364 1.00 0.00 O ATOM 711 CB TRP A 46 0.243 -0.177 -7.361 1.00 0.00 C ATOM 712 CG TRP A 46 0.433 1.301 -7.481 1.00 0.00 C ATOM 713 CD1 TRP A 46 1.505 1.936 -8.023 1.00 0.00 C ATOM 714 CD2 TRP A 46 -0.467 2.327 -7.045 1.00 0.00 C ATOM 715 NE1 TRP A 46 1.344 3.298 -7.939 1.00 0.00 N ATOM 716 CE2 TRP A 46 0.135 3.564 -7.349 1.00 0.00 C ATOM 717 CE3 TRP A 46 -1.719 2.322 -6.426 1.00 0.00 C ATOM 718 CZ2 TRP A 46 -0.475 4.780 -7.055 1.00 0.00 C ATOM 719 CZ3 TRP A 46 -2.324 3.530 -6.137 1.00 0.00 C ATOM 720 CH2 TRP A 46 -1.702 4.744 -6.451 1.00 0.00 C ATOM 721 H TRP A 46 -0.039 -2.575 -6.351 1.00 0.00 H ATOM 722 HA TRP A 46 2.132 -0.631 -6.461 1.00 0.00 H ATOM 723 HB2 TRP A 46 0.510 -0.627 -8.307 1.00 0.00 H ATOM 724 HB3 TRP A 46 -0.802 -0.366 -7.158 1.00 0.00 H ATOM 725 HD1 TRP A 46 2.358 1.424 -8.442 1.00 0.00 H ATOM 726 HE1 TRP A 46 1.987 3.970 -8.254 1.00 0.00 H ATOM 727 HE3 TRP A 46 -2.215 1.394 -6.176 1.00 0.00 H ATOM 728 HZ2 TRP A 46 -0.009 5.726 -7.292 1.00 0.00 H ATOM 729 HZ3 TRP A 46 -3.293 3.545 -5.659 1.00 0.00 H ATOM 730 HH2 TRP A 46 -2.211 5.665 -6.206 1.00 0.00 H ATOM 731 N PHE A 47 1.663 0.668 -4.413 1.00 0.00 N ATOM 732 CA PHE A 47 1.457 1.343 -3.137 1.00 0.00 C ATOM 733 C PHE A 47 0.241 2.272 -3.178 1.00 0.00 C ATOM 734 O PHE A 47 0.231 3.270 -3.899 1.00 0.00 O ATOM 735 CB PHE A 47 2.720 2.114 -2.727 1.00 0.00 C ATOM 736 CG PHE A 47 2.831 3.499 -3.310 1.00 0.00 C ATOM 737 CD1 PHE A 47 2.785 3.696 -4.681 1.00 0.00 C ATOM 738 CD2 PHE A 47 2.983 4.600 -2.484 1.00 0.00 C ATOM 739 CE1 PHE A 47 2.889 4.967 -5.216 1.00 0.00 C ATOM 740 CE2 PHE A 47 3.088 5.872 -3.012 1.00 0.00 C ATOM 741 CZ PHE A 47 3.041 6.056 -4.380 1.00 0.00 C ATOM 742 H PHE A 47 2.505 0.807 -4.903 1.00 0.00 H ATOM 743 HA PHE A 47 1.275 0.577 -2.401 1.00 0.00 H ATOM 744 HB2 PHE A 47 2.732 2.212 -1.652 1.00 0.00 H ATOM 745 HB3 PHE A 47 3.590 1.552 -3.040 1.00 0.00 H ATOM 746 HD1 PHE A 47 2.665 2.845 -5.335 1.00 0.00 H ATOM 747 HD2 PHE A 47 3.020 4.458 -1.414 1.00 0.00 H ATOM 748 HE1 PHE A 47 2.852 5.107 -6.286 1.00 0.00 H ATOM 749 HE2 PHE A 47 3.206 6.722 -2.357 1.00 0.00 H ATOM 750 HZ PHE A 47 3.123 7.049 -4.796 1.00 0.00 H ATOM 751 N PRO A 48 -0.806 1.954 -2.396 1.00 0.00 N ATOM 752 CA PRO A 48 -2.020 2.755 -2.332 1.00 0.00 C ATOM 753 C PRO A 48 -1.934 3.824 -1.248 1.00 0.00 C ATOM 754 O PRO A 48 -2.841 3.961 -0.427 1.00 0.00 O ATOM 755 CB PRO A 48 -3.073 1.714 -1.974 1.00 0.00 C ATOM 756 CG PRO A 48 -2.351 0.730 -1.111 1.00 0.00 C ATOM 757 CD PRO A 48 -0.891 0.787 -1.500 1.00 0.00 C ATOM 758 HA PRO A 48 -2.257 3.209 -3.282 1.00 0.00 H ATOM 759 HB2 PRO A 48 -3.884 2.187 -1.441 1.00 0.00 H ATOM 760 HB3 PRO A 48 -3.448 1.249 -2.874 1.00 0.00 H ATOM 761 HG2 PRO A 48 -2.467 1.002 -0.073 1.00 0.00 H ATOM 762 HG3 PRO A 48 -2.742 -0.262 -1.283 1.00 0.00 H ATOM 763 HD2 PRO A 48 -0.276 0.930 -0.625 1.00 0.00 H ATOM 764 HD3 PRO A 48 -0.603 -0.117 -2.018 1.00 0.00 H ATOM 765 N SER A 49 -0.826 4.564 -1.254 1.00 0.00 N ATOM 766 CA SER A 49 -0.567 5.625 -0.274 1.00 0.00 C ATOM 767 C SER A 49 -1.825 6.407 0.113 1.00 0.00 C ATOM 768 O SER A 49 -1.903 6.951 1.220 1.00 0.00 O ATOM 769 CB SER A 49 0.491 6.586 -0.815 1.00 0.00 C ATOM 770 OG SER A 49 1.655 6.570 -0.008 1.00 0.00 O ATOM 771 H SER A 49 -0.146 4.384 -1.936 1.00 0.00 H ATOM 772 HA SER A 49 -0.174 5.157 0.612 1.00 0.00 H ATOM 773 HB2 SER A 49 0.761 6.289 -1.818 1.00 0.00 H ATOM 774 HB3 SER A 49 0.091 7.589 -0.829 1.00 0.00 H ATOM 775 HG SER A 49 1.428 6.830 0.888 1.00 0.00 H ATOM 776 N ASN A 50 -2.807 6.460 -0.793 1.00 0.00 N ATOM 777 CA ASN A 50 -4.048 7.184 -0.549 1.00 0.00 C ATOM 778 C ASN A 50 -4.561 6.948 0.867 1.00 0.00 C ATOM 779 O ASN A 50 -5.205 7.817 1.456 1.00 0.00 O ATOM 780 CB ASN A 50 -5.096 6.758 -1.567 1.00 0.00 C ATOM 781 CG ASN A 50 -5.185 7.713 -2.732 1.00 0.00 C ATOM 782 OD1 ASN A 50 -4.533 7.524 -3.760 1.00 0.00 O ATOM 783 ND2 ASN A 50 -5.996 8.747 -2.580 1.00 0.00 N ATOM 784 H ASN A 50 -2.692 6.011 -1.654 1.00 0.00 H ATOM 785 HA ASN A 50 -3.849 8.233 -0.678 1.00 0.00 H ATOM 786 HB2 ASN A 50 -4.835 5.784 -1.945 1.00 0.00 H ATOM 787 HB3 ASN A 50 -6.060 6.713 -1.088 1.00 0.00 H ATOM 788 HD21 ASN A 50 -6.484 8.832 -1.734 1.00 0.00 H ATOM 789 HD22 ASN A 50 -6.074 9.382 -3.315 1.00 0.00 H ATOM 790 N TYR A 51 -4.236 5.790 1.428 1.00 0.00 N ATOM 791 CA TYR A 51 -4.629 5.477 2.790 1.00 0.00 C ATOM 792 C TYR A 51 -3.697 4.423 3.370 1.00 0.00 C ATOM 793 O TYR A 51 -4.113 3.307 3.682 1.00 0.00 O ATOM 794 CB TYR A 51 -6.077 4.982 2.825 1.00 0.00 C ATOM 795 CG TYR A 51 -7.052 5.916 2.146 1.00 0.00 C ATOM 796 CD1 TYR A 51 -7.554 7.028 2.809 1.00 0.00 C ATOM 797 CD2 TYR A 51 -7.470 5.687 0.841 1.00 0.00 C ATOM 798 CE1 TYR A 51 -8.445 7.886 2.192 1.00 0.00 C ATOM 799 CE2 TYR A 51 -8.360 6.541 0.216 1.00 0.00 C ATOM 800 CZ TYR A 51 -8.844 7.637 0.896 1.00 0.00 C ATOM 801 OH TYR A 51 -9.731 8.490 0.278 1.00 0.00 O ATOM 802 H TYR A 51 -3.694 5.147 0.926 1.00 0.00 H ATOM 803 HA TYR A 51 -4.548 6.379 3.377 1.00 0.00 H ATOM 804 HB2 TYR A 51 -6.135 4.024 2.328 1.00 0.00 H ATOM 805 HB3 TYR A 51 -6.386 4.868 3.855 1.00 0.00 H ATOM 806 HD1 TYR A 51 -7.239 7.221 3.824 1.00 0.00 H ATOM 807 HD2 TYR A 51 -7.089 4.826 0.311 1.00 0.00 H ATOM 808 HE1 TYR A 51 -8.824 8.746 2.726 1.00 0.00 H ATOM 809 HE2 TYR A 51 -8.673 6.345 -0.799 1.00 0.00 H ATOM 810 HH TYR A 51 -10.354 7.980 -0.244 1.00 0.00 H ATOM 811 N VAL A 52 -2.429 4.795 3.517 1.00 0.00 N ATOM 812 CA VAL A 52 -1.426 3.895 4.068 1.00 0.00 C ATOM 813 C VAL A 52 -0.485 4.620 5.028 1.00 0.00 C ATOM 814 O VAL A 52 -0.398 5.849 5.017 1.00 0.00 O ATOM 815 CB VAL A 52 -0.605 3.211 2.950 1.00 0.00 C ATOM 816 CG1 VAL A 52 -1.453 3.048 1.701 1.00 0.00 C ATOM 817 CG2 VAL A 52 0.662 3.995 2.628 1.00 0.00 C ATOM 818 H VAL A 52 -2.162 5.694 3.241 1.00 0.00 H ATOM 819 HA VAL A 52 -1.949 3.130 4.615 1.00 0.00 H ATOM 820 HB VAL A 52 -0.320 2.228 3.293 1.00 0.00 H ATOM 821 HG11 VAL A 52 -2.258 2.358 1.900 1.00 0.00 H ATOM 822 HG12 VAL A 52 -0.840 2.670 0.897 1.00 0.00 H ATOM 823 HG13 VAL A 52 -1.861 4.008 1.423 1.00 0.00 H ATOM 824 HG21 VAL A 52 0.994 3.750 1.631 1.00 0.00 H ATOM 825 HG22 VAL A 52 1.434 3.737 3.338 1.00 0.00 H ATOM 826 HG23 VAL A 52 0.455 5.054 2.690 1.00 0.00 H ATOM 827 N LEU A 53 0.236 3.851 5.839 1.00 0.00 N ATOM 828 CA LEU A 53 1.187 4.417 6.778 1.00 0.00 C ATOM 829 C LEU A 53 2.550 3.768 6.584 1.00 0.00 C ATOM 830 O LEU A 53 2.700 2.573 6.793 1.00 0.00 O ATOM 831 CB LEU A 53 0.708 4.169 8.207 1.00 0.00 C ATOM 832 CG LEU A 53 0.340 5.407 9.031 1.00 0.00 C ATOM 833 CD1 LEU A 53 1.141 6.629 8.595 1.00 0.00 C ATOM 834 CD2 LEU A 53 -1.153 5.668 8.924 1.00 0.00 C ATOM 835 H LEU A 53 0.136 2.879 5.794 1.00 0.00 H ATOM 836 HA LEU A 53 1.259 5.473 6.597 1.00 0.00 H ATOM 837 HB2 LEU A 53 -0.166 3.538 8.153 1.00 0.00 H ATOM 838 HB3 LEU A 53 1.482 3.632 8.729 1.00 0.00 H ATOM 839 HG LEU A 53 0.569 5.217 10.069 1.00 0.00 H ATOM 840 HD11 LEU A 53 1.305 7.274 9.446 1.00 0.00 H ATOM 841 HD12 LEU A 53 0.592 7.167 7.836 1.00 0.00 H ATOM 842 HD13 LEU A 53 2.093 6.312 8.194 1.00 0.00 H ATOM 843 HD21 LEU A 53 -1.669 4.727 8.785 1.00 0.00 H ATOM 844 HD22 LEU A 53 -1.346 6.313 8.080 1.00 0.00 H ATOM 845 HD23 LEU A 53 -1.502 6.140 9.829 1.00 0.00 H ATOM 846 N GLU A 54 3.537 4.558 6.194 1.00 0.00 N ATOM 847 CA GLU A 54 4.882 4.042 5.977 1.00 0.00 C ATOM 848 C GLU A 54 5.835 4.466 7.089 1.00 0.00 C ATOM 849 O GLU A 54 5.960 5.652 7.396 1.00 0.00 O ATOM 850 CB GLU A 54 5.414 4.513 4.628 1.00 0.00 C ATOM 851 CG GLU A 54 6.751 3.902 4.259 1.00 0.00 C ATOM 852 CD GLU A 54 7.800 4.944 3.924 1.00 0.00 C ATOM 853 OE1 GLU A 54 7.654 5.620 2.884 1.00 0.00 O ATOM 854 OE2 GLU A 54 8.767 5.085 4.701 1.00 0.00 O ATOM 855 H GLU A 54 3.359 5.504 6.043 1.00 0.00 H ATOM 856 HA GLU A 54 4.823 2.964 5.969 1.00 0.00 H ATOM 857 HB2 GLU A 54 4.701 4.246 3.865 1.00 0.00 H ATOM 858 HB3 GLU A 54 5.525 5.587 4.651 1.00 0.00 H ATOM 859 HG2 GLU A 54 7.103 3.315 5.093 1.00 0.00 H ATOM 860 HG3 GLU A 54 6.611 3.262 3.400 1.00 0.00 H ATOM 861 N GLU A 55 6.514 3.491 7.682 1.00 0.00 N ATOM 862 CA GLU A 55 7.463 3.760 8.747 1.00 0.00 C ATOM 863 C GLU A 55 8.890 3.498 8.274 1.00 0.00 C ATOM 864 O GLU A 55 9.246 2.366 7.947 1.00 0.00 O ATOM 865 CB GLU A 55 7.147 2.890 9.962 1.00 0.00 C ATOM 866 CG GLU A 55 5.669 2.786 10.262 1.00 0.00 C ATOM 867 CD GLU A 55 5.354 2.958 11.735 1.00 0.00 C ATOM 868 OE1 GLU A 55 5.793 3.969 12.322 1.00 0.00 O ATOM 869 OE2 GLU A 55 4.669 2.081 12.302 1.00 0.00 O ATOM 870 H GLU A 55 6.376 2.569 7.394 1.00 0.00 H ATOM 871 HA GLU A 55 7.367 4.795 9.019 1.00 0.00 H ATOM 872 HB2 GLU A 55 7.520 1.895 9.780 1.00 0.00 H ATOM 873 HB3 GLU A 55 7.640 3.301 10.829 1.00 0.00 H ATOM 874 HG2 GLU A 55 5.152 3.551 9.705 1.00 0.00 H ATOM 875 HG3 GLU A 55 5.325 1.816 9.943 1.00 0.00 H ATOM 876 N VAL A 56 9.701 4.550 8.235 1.00 0.00 N ATOM 877 CA VAL A 56 11.083 4.432 7.797 1.00 0.00 C ATOM 878 C VAL A 56 11.973 3.893 8.912 1.00 0.00 C ATOM 879 O VAL A 56 12.662 4.655 9.592 1.00 0.00 O ATOM 880 CB VAL A 56 11.640 5.784 7.317 1.00 0.00 C ATOM 881 CG1 VAL A 56 13.008 5.603 6.678 1.00 0.00 C ATOM 882 CG2 VAL A 56 10.672 6.443 6.345 1.00 0.00 C ATOM 883 H VAL A 56 9.361 5.426 8.503 1.00 0.00 H ATOM 884 HA VAL A 56 11.106 3.743 6.967 1.00 0.00 H ATOM 885 HB VAL A 56 11.750 6.431 8.174 1.00 0.00 H ATOM 886 HG11 VAL A 56 13.102 4.592 6.310 1.00 0.00 H ATOM 887 HG12 VAL A 56 13.777 5.791 7.414 1.00 0.00 H ATOM 888 HG13 VAL A 56 13.118 6.297 5.858 1.00 0.00 H ATOM 889 HG21 VAL A 56 10.724 5.941 5.390 1.00 0.00 H ATOM 890 HG22 VAL A 56 10.940 7.482 6.219 1.00 0.00 H ATOM 891 HG23 VAL A 56 9.668 6.374 6.734 1.00 0.00 H ATOM 892 N ASP A 57 11.956 2.577 9.094 1.00 0.00 N ATOM 893 CA ASP A 57 12.762 1.940 10.127 1.00 0.00 C ATOM 894 C ASP A 57 14.248 2.052 9.802 1.00 0.00 C ATOM 895 O ASP A 57 14.986 2.651 10.611 1.00 0.00 O ATOM 896 CB ASP A 57 12.370 0.470 10.276 1.00 0.00 C ATOM 897 CG ASP A 57 12.953 -0.160 11.527 1.00 0.00 C ATOM 898 OD1 ASP A 57 12.719 0.381 12.628 1.00 0.00 O ATOM 899 OD2 ASP A 57 13.642 -1.194 11.404 1.00 0.00 O ATOM 900 OXT ASP A 57 14.662 1.539 8.740 1.00 0.00 O ATOM 901 H ASP A 57 11.388 2.023 8.521 1.00 0.00 H ATOM 902 HA ASP A 57 12.570 2.450 11.056 1.00 0.00 H ATOM 903 HB2 ASP A 57 11.294 0.394 10.326 1.00 0.00 H ATOM 904 HB3 ASP A 57 12.725 -0.081 9.417 1.00 0.00 H TER 905 ASP A 57