ATOM 1 N SER A 22 14.173 -2.599 -18.189 1.00 0.00 N ATOM 2 CA SER A 22 14.220 -1.411 -19.139 1.00 0.00 C ATOM 3 C SER A 22 13.334 -0.242 -18.721 1.00 0.00 C ATOM 4 O SER A 22 12.640 -0.276 -17.708 1.00 0.00 O ATOM 5 CB SER A 22 13.867 -1.898 -20.575 1.00 0.00 C ATOM 6 HA SER A 22 15.236 -1.041 -19.133 1.00 0.00 H ATOM 7 N SER A 23 13.303 0.863 -19.493 1.00 0.00 N ATOM 8 CA SER A 23 12.584 2.078 -19.096 1.00 0.00 C ATOM 9 C SER A 23 11.081 1.905 -19.027 1.00 0.00 C ATOM 10 O SER A 23 10.402 2.475 -18.177 1.00 0.00 O ATOM 11 CB SER A 23 12.894 3.266 -20.046 1.00 0.00 C ATOM 12 H SER A 23 13.822 0.908 -20.339 1.00 0.00 H ATOM 13 HA SER A 23 12.897 2.345 -18.093 1.00 0.00 H ATOM 14 N ASP A 24 10.517 1.074 -19.927 1.00 0.00 N ATOM 15 CA ASP A 24 9.122 0.693 -19.927 1.00 0.00 C ATOM 16 C ASP A 24 8.797 -0.284 -18.769 1.00 0.00 C ATOM 17 O ASP A 24 7.878 0.016 -18.007 1.00 0.00 O ATOM 18 CB ASP A 24 8.748 0.263 -21.377 1.00 0.00 C ATOM 19 H ASP A 24 11.099 0.637 -20.599 1.00 0.00 H ATOM 20 HA ASP A 24 8.542 1.586 -19.716 1.00 0.00 H ATOM 21 N PRO A 25 9.492 -1.397 -18.528 1.00 0.00 N ATOM 22 CA PRO A 25 9.231 -2.235 -17.358 1.00 0.00 C ATOM 23 C PRO A 25 9.429 -1.603 -15.986 1.00 0.00 C ATOM 24 O PRO A 25 8.707 -1.976 -15.062 1.00 0.00 O ATOM 25 CB PRO A 25 10.211 -3.393 -17.553 1.00 0.00 C ATOM 26 HA PRO A 25 8.196 -2.532 -17.404 1.00 0.00 H ATOM 27 N LEU A 26 10.374 -0.658 -15.800 1.00 0.00 N ATOM 28 CA LEU A 26 10.615 -0.022 -14.509 1.00 0.00 C ATOM 29 C LEU A 26 9.457 0.862 -14.083 1.00 0.00 C ATOM 30 O LEU A 26 8.983 0.777 -12.954 1.00 0.00 O ATOM 31 CB LEU A 26 11.927 0.816 -14.483 1.00 0.00 C ATOM 32 H LEU A 26 10.986 -0.476 -16.574 1.00 0.00 H ATOM 33 HA LEU A 26 10.689 -0.802 -13.765 1.00 0.00 H ATOM 34 N VAL A 27 8.953 1.723 -15.001 1.00 0.00 N ATOM 35 CA VAL A 27 7.827 2.599 -14.708 1.00 0.00 C ATOM 36 C VAL A 27 6.540 1.806 -14.394 1.00 0.00 C ATOM 37 O VAL A 27 5.811 2.105 -13.444 1.00 0.00 O ATOM 38 CB VAL A 27 7.649 3.672 -15.801 1.00 0.00 C ATOM 39 H VAL A 27 9.400 1.843 -15.885 1.00 0.00 H ATOM 40 HA VAL A 27 8.088 3.120 -13.801 1.00 0.00 H ATOM 41 N VAL A 28 6.288 0.703 -15.140 1.00 0.00 N ATOM 42 CA VAL A 28 5.187 -0.222 -14.867 1.00 0.00 C ATOM 43 C VAL A 28 5.290 -0.869 -13.484 1.00 0.00 C ATOM 44 O VAL A 28 4.337 -0.831 -12.699 1.00 0.00 O ATOM 45 CB VAL A 28 5.085 -1.276 -15.972 1.00 0.00 C ATOM 46 H VAL A 28 6.886 0.442 -15.892 1.00 0.00 H ATOM 47 HA VAL A 28 4.268 0.351 -14.842 1.00 0.00 H ATOM 48 N ALA A 29 6.478 -1.409 -13.110 1.00 0.00 N ATOM 49 CA ALA A 29 6.732 -1.986 -11.806 1.00 0.00 C ATOM 50 C ALA A 29 6.484 -1.025 -10.652 1.00 0.00 C ATOM 51 O ALA A 29 5.800 -1.353 -9.688 1.00 0.00 O ATOM 52 CB ALA A 29 8.189 -2.503 -11.746 1.00 0.00 C ATOM 53 H ALA A 29 7.277 -1.422 -13.712 1.00 0.00 H ATOM 54 HA ALA A 29 6.047 -2.810 -11.676 1.00 0.00 H ATOM 55 N ALA A 30 7.010 0.211 -10.758 1.00 0.00 N ATOM 56 CA ALA A 30 6.819 1.286 -9.801 1.00 0.00 C ATOM 57 C ALA A 30 5.351 1.647 -9.606 1.00 0.00 C ATOM 58 O ALA A 30 4.871 1.826 -8.484 1.00 0.00 O ATOM 59 CB ALA A 30 7.612 2.521 -10.267 1.00 0.00 C ATOM 60 H ALA A 30 7.522 0.418 -11.591 1.00 0.00 H ATOM 61 HA ALA A 30 7.182 0.960 -8.837 1.00 0.00 H ATOM 62 N SER A 31 4.589 1.700 -10.717 1.00 0.00 N ATOM 63 CA SER A 31 3.160 1.973 -10.714 1.00 0.00 C ATOM 64 C SER A 31 2.355 0.917 -9.962 1.00 0.00 C ATOM 65 O SER A 31 1.521 1.245 -9.117 1.00 0.00 O ATOM 66 CB SER A 31 2.588 2.095 -12.146 1.00 0.00 C ATOM 67 H SER A 31 5.025 1.556 -11.610 1.00 0.00 H ATOM 68 HA SER A 31 3.012 2.915 -10.201 1.00 0.00 H ATOM 69 N ILE A 32 2.624 -0.382 -10.216 1.00 0.00 N ATOM 70 CA ILE A 32 2.009 -1.516 -9.510 1.00 0.00 C ATOM 71 C ILE A 32 2.306 -1.493 -7.992 1.00 0.00 C ATOM 72 O ILE A 32 1.436 -1.681 -7.149 1.00 0.00 O ATOM 73 CB ILE A 32 2.486 -2.819 -10.169 1.00 0.00 C ATOM 74 H ILE A 32 3.313 -0.621 -10.901 1.00 0.00 H ATOM 75 HA ILE A 32 0.938 -1.427 -9.606 1.00 0.00 H ATOM 76 N ILE A 33 3.587 -1.194 -7.691 1.00 0.00 N ATOM 77 CA ILE A 33 3.986 -1.055 -6.269 1.00 0.00 C ATOM 78 C ILE A 33 3.202 0.036 -5.520 1.00 0.00 C ATOM 79 O ILE A 33 2.627 -0.207 -4.454 1.00 0.00 O ATOM 80 CB ILE A 33 5.501 -0.907 -6.088 1.00 0.00 C ATOM 81 H ILE A 33 4.241 -1.046 -8.431 1.00 0.00 H ATOM 82 HA ILE A 33 3.708 -1.975 -5.765 1.00 0.00 H ATOM 83 N GLY A 34 3.111 1.251 -6.106 1.00 0.00 N ATOM 84 CA GLY A 34 2.302 2.357 -5.576 1.00 0.00 C ATOM 85 C GLY A 34 0.834 2.045 -5.380 1.00 0.00 C ATOM 86 O GLY A 34 0.251 2.342 -4.336 1.00 0.00 O ATOM 87 H GLY A 34 3.593 1.412 -6.968 1.00 0.00 H ATOM 88 N ILE A 35 0.217 1.402 -6.393 1.00 0.00 N ATOM 89 CA ILE A 35 -1.177 0.962 -6.319 1.00 0.00 C ATOM 90 C ILE A 35 -1.433 -0.019 -5.172 1.00 0.00 C ATOM 91 O ILE A 35 -2.350 0.175 -4.378 1.00 0.00 O ATOM 92 CB ILE A 35 -1.646 0.415 -7.674 1.00 0.00 C ATOM 93 H ILE A 35 0.727 1.109 -7.209 1.00 0.00 H ATOM 94 HA ILE A 35 -1.782 1.822 -6.089 1.00 0.00 H ATOM 95 N LEU A 36 -0.594 -1.072 -5.016 1.00 0.00 N ATOM 96 CA LEU A 36 -0.660 -2.025 -3.914 1.00 0.00 C ATOM 97 C LEU A 36 -0.553 -1.374 -2.538 1.00 0.00 C ATOM 98 O LEU A 36 -1.360 -1.642 -1.646 1.00 0.00 O ATOM 99 CB LEU A 36 0.463 -3.095 -4.021 1.00 0.00 C ATOM 100 H LEU A 36 0.138 -1.198 -5.681 1.00 0.00 H ATOM 101 HA LEU A 36 -1.626 -2.501 -3.947 1.00 0.00 H ATOM 102 N HIS A 37 0.425 -0.462 -2.346 1.00 0.00 N ATOM 103 CA HIS A 37 0.561 0.304 -1.115 1.00 0.00 C ATOM 104 C HIS A 37 -0.679 1.131 -0.763 1.00 0.00 C ATOM 105 O HIS A 37 -1.155 1.106 0.372 1.00 0.00 O ATOM 106 CB HIS A 37 1.793 1.241 -1.190 1.00 0.00 C ATOM 107 H HIS A 37 1.069 -0.264 -3.088 1.00 0.00 H ATOM 108 HA HIS A 37 0.693 -0.391 -0.302 1.00 0.00 H ATOM 109 N LEU A 38 -1.245 1.877 -1.732 1.00 0.00 N ATOM 110 CA LEU A 38 -2.481 2.630 -1.563 1.00 0.00 C ATOM 111 C LEU A 38 -3.677 1.770 -1.145 1.00 0.00 C ATOM 112 O LEU A 38 -4.383 2.099 -0.194 1.00 0.00 O ATOM 113 CB LEU A 38 -2.786 3.385 -2.881 1.00 0.00 C ATOM 114 H LEU A 38 -0.793 1.938 -2.624 1.00 0.00 H ATOM 115 HA LEU A 38 -2.323 3.336 -0.757 1.00 0.00 H ATOM 116 N ILE A 39 -3.900 0.620 -1.819 1.00 0.00 N ATOM 117 CA ILE A 39 -4.934 -0.355 -1.470 1.00 0.00 C ATOM 118 C ILE A 39 -4.801 -0.870 -0.038 1.00 0.00 C ATOM 119 O ILE A 39 -5.771 -0.877 0.725 1.00 0.00 O ATOM 120 CB ILE A 39 -4.967 -1.498 -2.494 1.00 0.00 C ATOM 121 H ILE A 39 -3.314 0.385 -2.594 1.00 0.00 H ATOM 122 HA ILE A 39 -5.893 0.148 -1.500 1.00 0.00 H ATOM 123 N LEU A 40 -3.578 -1.267 0.368 1.00 0.00 N ATOM 124 CA LEU A 40 -3.295 -1.678 1.747 1.00 0.00 C ATOM 125 C LEU A 40 -3.640 -0.596 2.777 1.00 0.00 C ATOM 126 O LEU A 40 -4.332 -0.855 3.759 1.00 0.00 O ATOM 127 CB LEU A 40 -1.806 -2.086 1.920 1.00 0.00 C ATOM 128 H LEU A 40 -2.812 -1.340 -0.273 1.00 0.00 H ATOM 129 HA LEU A 40 -3.927 -2.518 1.984 1.00 0.00 H ATOM 130 N TRP A 41 -3.220 0.662 2.532 1.00 0.00 N ATOM 131 CA TRP A 41 -3.524 1.806 3.382 1.00 0.00 C ATOM 132 C TRP A 41 -5.033 2.057 3.559 1.00 0.00 C ATOM 133 O TRP A 41 -5.527 2.217 4.671 1.00 0.00 O ATOM 134 CB TRP A 41 -2.796 3.047 2.804 1.00 0.00 C ATOM 135 H TRP A 41 -2.745 0.873 1.681 1.00 0.00 H ATOM 136 HA TRP A 41 -3.140 1.577 4.369 1.00 0.00 H ATOM 137 N ILE A 42 -5.818 2.029 2.462 1.00 0.00 N ATOM 138 CA ILE A 42 -7.281 2.144 2.454 1.00 0.00 C ATOM 139 C ILE A 42 -7.948 1.037 3.261 1.00 0.00 C ATOM 140 O ILE A 42 -8.870 1.276 4.048 1.00 0.00 O ATOM 141 CB ILE A 42 -7.803 2.177 1.010 1.00 0.00 C ATOM 142 H ILE A 42 -5.349 1.874 1.596 1.00 0.00 H ATOM 143 HA ILE A 42 -7.527 3.066 2.953 1.00 0.00 H ATOM 144 N LEU A 43 -7.465 -0.217 3.137 1.00 0.00 N ATOM 145 CA LEU A 43 -7.937 -1.350 3.916 1.00 0.00 C ATOM 146 C LEU A 43 -7.688 -1.189 5.413 1.00 0.00 C ATOM 147 O LEU A 43 -8.541 -1.512 6.236 1.00 0.00 O ATOM 148 CB LEU A 43 -7.265 -2.638 3.376 1.00 0.00 C ATOM 149 H LEU A 43 -6.745 -0.438 2.475 1.00 0.00 H ATOM 150 HA LEU A 43 -9.006 -1.406 3.778 1.00 0.00 H ATOM 151 N ASP A 44 -6.519 -0.642 5.807 1.00 0.00 N ATOM 152 CA ASP A 44 -6.231 -0.290 7.195 1.00 0.00 C ATOM 153 C ASP A 44 -7.122 0.817 7.761 1.00 0.00 C ATOM 154 O ASP A 44 -7.556 0.738 8.903 1.00 0.00 O ATOM 155 CB ASP A 44 -4.763 0.179 7.370 1.00 0.00 C ATOM 156 H ASP A 44 -5.830 -0.407 5.116 1.00 0.00 H ATOM 157 HA ASP A 44 -6.446 -1.156 7.805 1.00 0.00 H ATOM 158 N ARG A 45 -7.412 1.876 6.981 1.00 0.00 N ATOM 159 CA ARG A 45 -8.308 2.944 7.392 1.00 0.00 C ATOM 160 C ARG A 45 -9.751 2.487 7.590 1.00 0.00 C ATOM 161 O ARG A 45 -10.450 2.957 8.482 1.00 0.00 O ATOM 162 CB ARG A 45 -8.279 4.093 6.354 1.00 0.00 C ATOM 163 H ARG A 45 -7.007 1.950 6.066 1.00 0.00 H ATOM 164 HA ARG A 45 -7.992 3.314 8.358 1.00 0.00 H ATOM 165 N LEU A 46 -10.239 1.548 6.757 1.00 0.00 N ATOM 166 CA LEU A 46 -11.564 0.972 6.866 1.00 0.00 C ATOM 167 C LEU A 46 -11.714 0.086 8.100 1.00 0.00 C ATOM 168 O LEU A 46 -12.742 0.113 8.784 1.00 0.00 O ATOM 169 CB LEU A 46 -11.832 0.136 5.597 1.00 0.00 C ATOM 170 H LEU A 46 -9.666 1.223 6.002 1.00 0.00 H ATOM 171 HA LEU A 46 -12.282 1.774 6.962 1.00 0.00 H