ATOM 1 N GLY A 1 -22.959 5.777 -9.877 1.00 0.00 N ATOM 2 CA GLY A 1 -22.401 6.185 -11.153 1.00 0.00 C ATOM 3 C GLY A 1 -23.286 5.803 -12.322 1.00 0.00 C ATOM 4 O GLY A 1 -24.064 6.621 -12.814 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.651 4.949 -9.452 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.270 7.257 -11.149 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.436 5.715 -11.278 1.00 0.00 H ATOM 8 N SER A 2 -23.167 4.558 -12.770 1.00 0.00 N ATOM 9 CA SER A 2 -23.960 4.070 -13.893 1.00 0.00 C ATOM 10 C SER A 2 -24.559 2.702 -13.582 1.00 0.00 C ATOM 11 O SER A 2 -24.005 1.933 -12.797 1.00 0.00 O ATOM 12 CB SER A 2 -23.098 3.987 -15.155 1.00 0.00 C ATOM 13 OG SER A 2 -23.016 5.246 -15.800 1.00 0.00 O ATOM 14 H SER A 2 -22.530 3.953 -12.337 1.00 0.00 H ATOM 15 HA SER A 2 -24.763 4.772 -14.062 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.102 3.668 -14.887 1.00 0.00 H ATOM 17 HB3 SER A 2 -23.533 3.273 -15.839 1.00 0.00 H ATOM 18 HG SER A 2 -23.832 5.731 -15.661 1.00 0.00 H ATOM 19 N SER A 3 -25.696 2.406 -14.205 1.00 0.00 N ATOM 20 CA SER A 3 -26.374 1.133 -13.992 1.00 0.00 C ATOM 21 C SER A 3 -25.440 -0.037 -14.290 1.00 0.00 C ATOM 22 O SER A 3 -24.837 -0.107 -15.360 1.00 0.00 O ATOM 23 CB SER A 3 -27.621 1.042 -14.874 1.00 0.00 C ATOM 24 OG SER A 3 -28.751 1.590 -14.217 1.00 0.00 O ATOM 25 H SER A 3 -26.089 3.061 -14.819 1.00 0.00 H ATOM 26 HA SER A 3 -26.672 1.085 -12.955 1.00 0.00 H ATOM 27 HB2 SER A 3 -27.452 1.587 -15.789 1.00 0.00 H ATOM 28 HB3 SER A 3 -27.821 0.005 -15.104 1.00 0.00 H ATOM 29 HG SER A 3 -28.609 2.527 -14.064 1.00 0.00 H ATOM 30 N GLY A 4 -25.327 -0.954 -13.334 1.00 0.00 N ATOM 31 CA GLY A 4 -24.465 -2.108 -13.511 1.00 0.00 C ATOM 32 C GLY A 4 -24.112 -2.775 -12.197 1.00 0.00 C ATOM 33 O GLY A 4 -24.914 -3.523 -11.638 1.00 0.00 O ATOM 34 H GLY A 4 -25.832 -0.845 -12.501 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.968 -2.824 -14.144 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.554 -1.791 -13.997 1.00 0.00 H ATOM 37 N SER A 5 -22.908 -2.506 -11.704 1.00 0.00 N ATOM 38 CA SER A 5 -22.447 -3.091 -10.449 1.00 0.00 C ATOM 39 C SER A 5 -21.466 -2.159 -9.744 1.00 0.00 C ATOM 40 O SER A 5 -20.455 -1.755 -10.317 1.00 0.00 O ATOM 41 CB SER A 5 -21.786 -4.446 -10.706 1.00 0.00 C ATOM 42 OG SER A 5 -21.341 -5.034 -9.496 1.00 0.00 O ATOM 43 H SER A 5 -22.313 -1.902 -12.196 1.00 0.00 H ATOM 44 HA SER A 5 -23.309 -3.234 -9.815 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.499 -5.109 -11.173 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.937 -4.311 -11.361 1.00 0.00 H ATOM 47 HG SER A 5 -20.515 -4.625 -9.227 1.00 0.00 H ATOM 48 N SER A 6 -21.774 -1.822 -8.495 1.00 0.00 N ATOM 49 CA SER A 6 -20.922 -0.935 -7.711 1.00 0.00 C ATOM 50 C SER A 6 -20.029 -1.735 -6.767 1.00 0.00 C ATOM 51 O SER A 6 -20.420 -2.052 -5.645 1.00 0.00 O ATOM 52 CB SER A 6 -21.776 0.050 -6.911 1.00 0.00 C ATOM 53 OG SER A 6 -22.288 1.075 -7.745 1.00 0.00 O ATOM 54 H SER A 6 -22.594 -2.177 -8.093 1.00 0.00 H ATOM 55 HA SER A 6 -20.298 -0.383 -8.397 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.603 -0.477 -6.461 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.171 0.500 -6.137 1.00 0.00 H ATOM 58 HG SER A 6 -22.450 0.723 -8.623 1.00 0.00 H ATOM 59 N GLY A 7 -18.826 -2.057 -7.232 1.00 0.00 N ATOM 60 CA GLY A 7 -17.895 -2.816 -6.418 1.00 0.00 C ATOM 61 C GLY A 7 -16.772 -1.959 -5.868 1.00 0.00 C ATOM 62 O GLY A 7 -16.434 -2.050 -4.688 1.00 0.00 O ATOM 63 H GLY A 7 -18.568 -1.777 -8.135 1.00 0.00 H ATOM 64 HA2 GLY A 7 -18.433 -3.259 -5.593 1.00 0.00 H ATOM 65 HA3 GLY A 7 -17.468 -3.604 -7.021 1.00 0.00 H ATOM 66 N SER A 8 -16.193 -1.124 -6.725 1.00 0.00 N ATOM 67 CA SER A 8 -15.098 -0.251 -6.319 1.00 0.00 C ATOM 68 C SER A 8 -15.623 0.958 -5.551 1.00 0.00 C ATOM 69 O SER A 8 -16.481 1.693 -6.040 1.00 0.00 O ATOM 70 CB SER A 8 -14.307 0.214 -7.544 1.00 0.00 C ATOM 71 OG SER A 8 -15.071 1.108 -8.335 1.00 0.00 O ATOM 72 H SER A 8 -16.508 -1.098 -7.653 1.00 0.00 H ATOM 73 HA SER A 8 -14.444 -0.817 -5.673 1.00 0.00 H ATOM 74 HB2 SER A 8 -13.409 0.716 -7.220 1.00 0.00 H ATOM 75 HB3 SER A 8 -14.044 -0.644 -8.146 1.00 0.00 H ATOM 76 HG SER A 8 -14.658 1.975 -8.327 1.00 0.00 H ATOM 77 N SER A 9 -15.102 1.156 -4.344 1.00 0.00 N ATOM 78 CA SER A 9 -15.521 2.273 -3.505 1.00 0.00 C ATOM 79 C SER A 9 -14.352 2.798 -2.677 1.00 0.00 C ATOM 80 O SER A 9 -13.505 2.041 -2.202 1.00 0.00 O ATOM 81 CB SER A 9 -16.663 1.845 -2.582 1.00 0.00 C ATOM 82 OG SER A 9 -17.174 2.950 -1.856 1.00 0.00 O ATOM 83 H SER A 9 -14.422 0.535 -4.010 1.00 0.00 H ATOM 84 HA SER A 9 -15.870 3.063 -4.154 1.00 0.00 H ATOM 85 HB2 SER A 9 -17.460 1.420 -3.174 1.00 0.00 H ATOM 86 HB3 SER A 9 -16.300 1.106 -1.883 1.00 0.00 H ATOM 87 HG SER A 9 -16.937 2.861 -0.930 1.00 0.00 H ATOM 88 N PRO A 10 -14.304 4.126 -2.497 1.00 0.00 N ATOM 89 CA PRO A 10 -13.245 4.783 -1.726 1.00 0.00 C ATOM 90 C PRO A 10 -13.346 4.487 -0.233 1.00 0.00 C ATOM 91 O PRO A 10 -14.096 5.143 0.490 1.00 0.00 O ATOM 92 CB PRO A 10 -13.483 6.272 -1.993 1.00 0.00 C ATOM 93 CG PRO A 10 -14.931 6.370 -2.328 1.00 0.00 C ATOM 94 CD PRO A 10 -15.281 5.089 -3.034 1.00 0.00 C ATOM 95 HA PRO A 10 -12.264 4.504 -2.081 1.00 0.00 H ATOM 96 HB2 PRO A 10 -13.242 6.842 -1.107 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.864 6.596 -2.816 1.00 0.00 H ATOM 98 HG2 PRO A 10 -15.511 6.469 -1.423 1.00 0.00 H ATOM 99 HG3 PRO A 10 -15.100 7.215 -2.979 1.00 0.00 H ATOM 100 HD2 PRO A 10 -16.290 4.789 -2.794 1.00 0.00 H ATOM 101 HD3 PRO A 10 -15.162 5.202 -4.102 1.00 0.00 H ATOM 102 N SER A 11 -12.587 3.495 0.221 1.00 0.00 N ATOM 103 CA SER A 11 -12.594 3.110 1.628 1.00 0.00 C ATOM 104 C SER A 11 -11.187 3.169 2.214 1.00 0.00 C ATOM 105 O SER A 11 -10.903 3.977 3.099 1.00 0.00 O ATOM 106 CB SER A 11 -13.169 1.702 1.790 1.00 0.00 C ATOM 107 OG SER A 11 -13.797 1.549 3.051 1.00 0.00 O ATOM 108 H SER A 11 -12.010 3.010 -0.405 1.00 0.00 H ATOM 109 HA SER A 11 -13.222 3.809 2.160 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.897 1.521 1.014 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.370 0.979 1.709 1.00 0.00 H ATOM 112 HG SER A 11 -14.731 1.755 2.970 1.00 0.00 H ATOM 113 N LEU A 12 -10.309 2.305 1.715 1.00 0.00 N ATOM 114 CA LEU A 12 -8.930 2.257 2.188 1.00 0.00 C ATOM 115 C LEU A 12 -8.127 3.436 1.648 1.00 0.00 C ATOM 116 O LEU A 12 -7.171 3.891 2.278 1.00 0.00 O ATOM 117 CB LEU A 12 -8.272 0.942 1.769 1.00 0.00 C ATOM 118 CG LEU A 12 -9.026 -0.335 2.141 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.634 -1.476 1.215 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.760 -0.708 3.592 1.00 0.00 C ATOM 121 H LEU A 12 -10.594 1.686 1.012 1.00 0.00 H ATOM 122 HA LEU A 12 -8.947 2.314 3.267 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.157 0.957 0.696 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.296 0.898 2.232 1.00 0.00 H ATOM 125 HG LEU A 12 -10.088 -0.164 2.028 1.00 0.00 H ATOM 126 HD11 LEU A 12 -7.903 -1.126 0.502 1.00 0.00 H ATOM 127 HD12 LEU A 12 -9.508 -1.830 0.689 1.00 0.00 H ATOM 128 HD13 LEU A 12 -8.213 -2.283 1.797 1.00 0.00 H ATOM 129 HD21 LEU A 12 -7.902 -1.362 3.643 1.00 0.00 H ATOM 130 HD22 LEU A 12 -9.624 -1.214 3.998 1.00 0.00 H ATOM 131 HD23 LEU A 12 -8.565 0.187 4.164 1.00 0.00 H ATOM 132 N LEU A 13 -8.522 3.928 0.479 1.00 0.00 N ATOM 133 CA LEU A 13 -7.841 5.056 -0.147 1.00 0.00 C ATOM 134 C LEU A 13 -8.197 6.363 0.554 1.00 0.00 C ATOM 135 O LEU A 13 -7.379 7.279 0.633 1.00 0.00 O ATOM 136 CB LEU A 13 -8.209 5.142 -1.629 1.00 0.00 C ATOM 137 CG LEU A 13 -7.515 4.140 -2.552 1.00 0.00 C ATOM 138 CD1 LEU A 13 -6.004 4.287 -2.460 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.936 2.718 -2.209 1.00 0.00 C ATOM 140 H LEU A 13 -9.290 3.523 0.024 1.00 0.00 H ATOM 141 HA LEU A 13 -6.777 4.892 -0.057 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.274 4.987 -1.714 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.963 6.136 -1.973 1.00 0.00 H ATOM 144 HG LEU A 13 -7.807 4.339 -3.574 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.595 3.456 -1.906 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.763 5.210 -1.955 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.583 4.300 -3.454 1.00 0.00 H ATOM 148 HD21 LEU A 13 -8.865 2.741 -1.659 1.00 0.00 H ATOM 149 HD22 LEU A 13 -7.171 2.252 -1.604 1.00 0.00 H ATOM 150 HD23 LEU A 13 -8.071 2.153 -3.119 1.00 0.00 H ATOM 151 N GLU A 14 -9.423 6.441 1.063 1.00 0.00 N ATOM 152 CA GLU A 14 -9.886 7.636 1.758 1.00 0.00 C ATOM 153 C GLU A 14 -8.804 8.177 2.689 1.00 0.00 C ATOM 154 O GLU A 14 -8.361 9.320 2.570 1.00 0.00 O ATOM 155 CB GLU A 14 -11.155 7.330 2.556 1.00 0.00 C ATOM 156 CG GLU A 14 -12.437 7.629 1.799 1.00 0.00 C ATOM 157 CD GLU A 14 -12.808 9.099 1.837 1.00 0.00 C ATOM 158 OE1 GLU A 14 -12.009 9.926 1.349 1.00 0.00 O ATOM 159 OE2 GLU A 14 -13.897 9.423 2.355 1.00 0.00 O ATOM 160 H GLU A 14 -10.030 5.678 0.968 1.00 0.00 H ATOM 161 HA GLU A 14 -10.112 8.386 1.015 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.154 6.283 2.823 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.149 7.921 3.460 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.310 7.333 0.769 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.242 7.059 2.239 1.00 0.00 H ATOM 166 N PRO A 15 -8.369 7.338 3.640 1.00 0.00 N ATOM 167 CA PRO A 15 -7.335 7.709 4.611 1.00 0.00 C ATOM 168 C PRO A 15 -5.959 7.849 3.967 1.00 0.00 C ATOM 169 O PRO A 15 -5.192 8.750 4.308 1.00 0.00 O ATOM 170 CB PRO A 15 -7.344 6.543 5.603 1.00 0.00 C ATOM 171 CG PRO A 15 -7.869 5.387 4.823 1.00 0.00 C ATOM 172 CD PRO A 15 -8.852 5.961 3.841 1.00 0.00 C ATOM 173 HA PRO A 15 -7.585 8.625 5.126 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.340 6.359 5.956 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.987 6.781 6.437 1.00 0.00 H ATOM 176 HG2 PRO A 15 -7.060 4.898 4.302 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.364 4.693 5.486 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.829 5.406 2.916 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.848 5.960 4.260 1.00 0.00 H ATOM 180 N LEU A 16 -5.654 6.953 3.035 1.00 0.00 N ATOM 181 CA LEU A 16 -4.370 6.977 2.343 1.00 0.00 C ATOM 182 C LEU A 16 -4.306 8.137 1.354 1.00 0.00 C ATOM 183 O LEU A 16 -3.233 8.488 0.861 1.00 0.00 O ATOM 184 CB LEU A 16 -4.138 5.654 1.610 1.00 0.00 C ATOM 185 CG LEU A 16 -4.007 4.412 2.492 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.793 3.172 1.640 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.868 4.582 3.487 1.00 0.00 C ATOM 188 H LEU A 16 -6.305 6.259 2.807 1.00 0.00 H ATOM 189 HA LEU A 16 -3.596 7.109 3.084 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.969 5.498 0.940 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.228 5.751 1.035 1.00 0.00 H ATOM 192 HG LEU A 16 -4.923 4.278 3.052 1.00 0.00 H ATOM 193 HD11 LEU A 16 -2.762 2.860 1.711 1.00 0.00 H ATOM 194 HD12 LEU A 16 -4.030 3.397 0.610 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.435 2.378 1.991 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.823 3.718 4.133 1.00 0.00 H ATOM 197 HD22 LEU A 16 -3.038 5.468 4.081 1.00 0.00 H ATOM 198 HD23 LEU A 16 -1.935 4.680 2.952 1.00 0.00 H ATOM 199 N LEU A 17 -5.460 8.730 1.071 1.00 0.00 N ATOM 200 CA LEU A 17 -5.536 9.853 0.143 1.00 0.00 C ATOM 201 C LEU A 17 -5.518 11.181 0.892 1.00 0.00 C ATOM 202 O LEU A 17 -4.776 12.096 0.536 1.00 0.00 O ATOM 203 CB LEU A 17 -6.803 9.752 -0.708 1.00 0.00 C ATOM 204 CG LEU A 17 -6.798 8.677 -1.795 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.175 8.550 -2.428 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.750 8.992 -2.853 1.00 0.00 C ATOM 207 H LEU A 17 -6.282 8.406 1.495 1.00 0.00 H ATOM 208 HA LEU A 17 -4.673 9.807 -0.504 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.631 9.548 -0.046 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.955 10.708 -1.189 1.00 0.00 H ATOM 211 HG LEU A 17 -6.547 7.724 -1.349 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.867 8.146 -1.705 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.119 7.891 -3.282 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.515 9.524 -2.748 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.844 8.294 -3.672 1.00 0.00 H ATOM 216 HD22 LEU A 17 -4.764 8.907 -2.419 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.898 9.998 -3.217 1.00 0.00 H ATOM 218 N ALA A 18 -6.338 11.278 1.934 1.00 0.00 N ATOM 219 CA ALA A 18 -6.413 12.493 2.737 1.00 0.00 C ATOM 220 C ALA A 18 -5.081 12.781 3.421 1.00 0.00 C ATOM 221 O ALA A 18 -4.823 13.907 3.847 1.00 0.00 O ATOM 222 CB ALA A 18 -7.525 12.375 3.769 1.00 0.00 C ATOM 223 H ALA A 18 -6.905 10.514 2.169 1.00 0.00 H ATOM 224 HA ALA A 18 -6.653 13.314 2.077 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.094 12.172 4.738 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.079 13.301 3.807 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.188 11.570 3.492 1.00 0.00 H ATOM 228 N MET A 19 -4.240 11.758 3.524 1.00 0.00 N ATOM 229 CA MET A 19 -2.934 11.903 4.157 1.00 0.00 C ATOM 230 C MET A 19 -1.958 12.622 3.231 1.00 0.00 C ATOM 231 O MET A 19 -1.001 13.247 3.687 1.00 0.00 O ATOM 232 CB MET A 19 -2.375 10.532 4.541 1.00 0.00 C ATOM 233 CG MET A 19 -3.094 9.889 5.716 1.00 0.00 C ATOM 234 SD MET A 19 -2.354 10.320 7.303 1.00 0.00 S ATOM 235 CE MET A 19 -2.090 8.694 8.006 1.00 0.00 C ATOM 236 H MET A 19 -4.502 10.884 3.165 1.00 0.00 H ATOM 237 HA MET A 19 -3.064 12.492 5.052 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.458 9.871 3.691 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.332 10.641 4.801 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.123 10.217 5.714 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.060 8.816 5.597 1.00 0.00 H ATOM 242 HE1 MET A 19 -2.731 8.565 8.865 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.322 7.941 7.267 1.00 0.00 H ATOM 244 HE3 MET A 19 -1.058 8.596 8.309 1.00 0.00 H ATOM 245 N GLY A 20 -2.207 12.529 1.928 1.00 0.00 N ATOM 246 CA GLY A 20 -1.341 13.175 0.960 1.00 0.00 C ATOM 247 C GLY A 20 -0.870 12.224 -0.123 1.00 0.00 C ATOM 248 O GLY A 20 -0.524 12.649 -1.225 1.00 0.00 O ATOM 249 H GLY A 20 -2.985 12.017 1.622 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.879 13.991 0.499 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.478 13.572 1.474 1.00 0.00 H ATOM 252 N PHE A 21 -0.855 10.933 0.192 1.00 0.00 N ATOM 253 CA PHE A 21 -0.421 9.919 -0.762 1.00 0.00 C ATOM 254 C PHE A 21 -1.423 9.783 -1.905 1.00 0.00 C ATOM 255 O PHE A 21 -2.637 9.819 -1.707 1.00 0.00 O ATOM 256 CB PHE A 21 -0.244 8.571 -0.060 1.00 0.00 C ATOM 257 CG PHE A 21 0.415 8.678 1.286 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.795 8.741 1.393 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.346 8.715 2.443 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.403 8.839 2.630 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.257 8.813 3.683 1.00 0.00 C ATOM 262 CZ PHE A 21 1.633 8.876 3.776 1.00 0.00 C ATOM 263 H PHE A 21 -1.143 10.656 1.087 1.00 0.00 H ATOM 264 HA PHE A 21 0.529 10.232 -1.167 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.213 8.117 0.081 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.364 7.929 -0.679 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.398 8.713 0.498 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.424 8.667 2.371 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.480 8.888 2.700 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.348 8.842 4.577 1.00 0.00 H ATOM 271 HZ PHE A 21 2.107 8.952 4.744 1.00 0.00 H ATOM 272 N PRO A 22 -0.903 9.622 -3.131 1.00 0.00 N ATOM 273 CA PRO A 22 -1.733 9.477 -4.330 1.00 0.00 C ATOM 274 C PRO A 22 -2.475 8.145 -4.364 1.00 0.00 C ATOM 275 O PRO A 22 -2.590 7.461 -3.347 1.00 0.00 O ATOM 276 CB PRO A 22 -0.719 9.554 -5.475 1.00 0.00 C ATOM 277 CG PRO A 22 0.568 9.108 -4.871 1.00 0.00 C ATOM 278 CD PRO A 22 0.536 9.570 -3.440 1.00 0.00 C ATOM 279 HA PRO A 22 -2.443 10.286 -4.421 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.028 8.898 -6.277 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.655 10.569 -5.836 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.642 8.032 -4.917 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.395 9.565 -5.394 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.042 8.859 -2.803 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.985 10.548 -3.349 1.00 0.00 H ATOM 286 N VAL A 23 -2.976 7.782 -5.540 1.00 0.00 N ATOM 287 CA VAL A 23 -3.706 6.531 -5.707 1.00 0.00 C ATOM 288 C VAL A 23 -2.756 5.377 -6.011 1.00 0.00 C ATOM 289 O VAL A 23 -2.696 4.396 -5.270 1.00 0.00 O ATOM 290 CB VAL A 23 -4.748 6.635 -6.836 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.217 5.251 -7.259 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.924 7.494 -6.396 1.00 0.00 C ATOM 293 H VAL A 23 -2.851 8.369 -6.315 1.00 0.00 H ATOM 294 HA VAL A 23 -4.226 6.322 -4.783 1.00 0.00 H ATOM 295 HB VAL A 23 -4.281 7.108 -7.687 1.00 0.00 H ATOM 296 HG11 VAL A 23 -6.217 5.318 -7.661 1.00 0.00 H ATOM 297 HG12 VAL A 23 -4.550 4.859 -8.012 1.00 0.00 H ATOM 298 HG13 VAL A 23 -5.218 4.594 -6.402 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.757 7.330 -7.064 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.211 7.225 -5.390 1.00 0.00 H ATOM 301 HG23 VAL A 23 -5.640 8.535 -6.423 1.00 0.00 H ATOM 302 N HIS A 24 -2.015 5.502 -7.107 1.00 0.00 N ATOM 303 CA HIS A 24 -1.066 4.470 -7.510 1.00 0.00 C ATOM 304 C HIS A 24 -0.222 4.014 -6.324 1.00 0.00 C ATOM 305 O HIS A 24 0.105 2.834 -6.197 1.00 0.00 O ATOM 306 CB HIS A 24 -0.159 4.989 -8.627 1.00 0.00 C ATOM 307 CG HIS A 24 0.078 6.466 -8.567 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.287 7.328 -9.580 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.646 7.234 -7.608 1.00 0.00 C ATOM 310 CE1 HIS A 24 0.048 8.562 -9.247 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.615 8.532 -8.054 1.00 0.00 N ATOM 312 H HIS A 24 -2.107 6.307 -7.658 1.00 0.00 H ATOM 313 HA HIS A 24 -1.630 3.627 -7.879 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.800 4.496 -8.560 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.610 4.762 -9.582 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.724 7.073 -10.419 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.049 6.890 -6.666 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.115 9.445 -9.846 1.00 0.00 H ATOM 319 HE2 HIS A 24 1.033 9.298 -7.609 1.00 0.00 H ATOM 320 N THR A 25 0.128 4.959 -5.455 1.00 0.00 N ATOM 321 CA THR A 25 0.935 4.655 -4.281 1.00 0.00 C ATOM 322 C THR A 25 0.107 3.952 -3.211 1.00 0.00 C ATOM 323 O THR A 25 0.427 2.839 -2.796 1.00 0.00 O ATOM 324 CB THR A 25 1.553 5.931 -3.679 1.00 0.00 C ATOM 325 OG1 THR A 25 2.483 6.508 -4.603 1.00 0.00 O ATOM 326 CG2 THR A 25 2.259 5.624 -2.367 1.00 0.00 C ATOM 327 H THR A 25 -0.164 5.881 -5.611 1.00 0.00 H ATOM 328 HA THR A 25 1.739 4.001 -4.588 1.00 0.00 H ATOM 329 HB THR A 25 0.761 6.641 -3.487 1.00 0.00 H ATOM 330 HG1 THR A 25 2.506 7.460 -4.481 1.00 0.00 H ATOM 331 HG21 THR A 25 2.357 4.554 -2.253 1.00 0.00 H ATOM 332 HG22 THR A 25 1.681 6.022 -1.546 1.00 0.00 H ATOM 333 HG23 THR A 25 3.239 6.076 -2.371 1.00 0.00 H ATOM 334 N ALA A 26 -0.960 4.609 -2.769 1.00 0.00 N ATOM 335 CA ALA A 26 -1.836 4.046 -1.749 1.00 0.00 C ATOM 336 C ALA A 26 -2.229 2.613 -2.094 1.00 0.00 C ATOM 337 O ALA A 26 -2.389 1.772 -1.209 1.00 0.00 O ATOM 338 CB ALA A 26 -3.077 4.910 -1.583 1.00 0.00 C ATOM 339 H ALA A 26 -1.164 5.494 -3.138 1.00 0.00 H ATOM 340 HA ALA A 26 -1.300 4.045 -0.811 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.384 5.287 -2.548 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.873 4.318 -1.157 1.00 0.00 H ATOM 343 HB3 ALA A 26 -2.853 5.739 -0.928 1.00 0.00 H ATOM 344 N LEU A 27 -2.385 2.342 -3.385 1.00 0.00 N ATOM 345 CA LEU A 27 -2.761 1.010 -3.847 1.00 0.00 C ATOM 346 C LEU A 27 -1.637 0.010 -3.596 1.00 0.00 C ATOM 347 O LEU A 27 -1.875 -1.104 -3.129 1.00 0.00 O ATOM 348 CB LEU A 27 -3.105 1.044 -5.337 1.00 0.00 C ATOM 349 CG LEU A 27 -4.327 1.877 -5.725 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.175 2.425 -7.135 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.597 1.047 -5.608 1.00 0.00 C ATOM 352 H LEU A 27 -2.245 3.053 -4.044 1.00 0.00 H ATOM 353 HA LEU A 27 -3.633 0.701 -3.292 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.252 1.444 -5.865 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.281 0.028 -5.659 1.00 0.00 H ATOM 356 HG LEU A 27 -4.412 2.717 -5.049 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.441 3.217 -7.136 1.00 0.00 H ATOM 358 HD12 LEU A 27 -5.123 2.813 -7.475 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.852 1.634 -7.796 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.909 0.726 -6.591 1.00 0.00 H ATOM 361 HD22 LEU A 27 -6.378 1.645 -5.160 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.406 0.182 -4.990 1.00 0.00 H ATOM 363 N LYS A 28 -0.410 0.415 -3.908 1.00 0.00 N ATOM 364 CA LYS A 28 0.752 -0.443 -3.713 1.00 0.00 C ATOM 365 C LYS A 28 0.879 -0.865 -2.253 1.00 0.00 C ATOM 366 O LYS A 28 1.025 -2.048 -1.949 1.00 0.00 O ATOM 367 CB LYS A 28 2.025 0.279 -4.159 1.00 0.00 C ATOM 368 CG LYS A 28 2.375 0.049 -5.619 1.00 0.00 C ATOM 369 CD LYS A 28 3.560 0.898 -6.049 1.00 0.00 C ATOM 370 CE LYS A 28 3.112 2.249 -6.584 1.00 0.00 C ATOM 371 NZ LYS A 28 4.242 3.216 -6.666 1.00 0.00 N ATOM 372 H LYS A 28 -0.284 1.315 -4.277 1.00 0.00 H ATOM 373 HA LYS A 28 0.618 -1.326 -4.320 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.896 1.340 -4.005 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.851 -0.067 -3.554 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.623 -0.993 -5.761 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.521 0.304 -6.230 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.206 1.056 -5.199 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.103 0.376 -6.825 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.695 2.112 -7.569 1.00 0.00 H ATOM 381 HE3 LYS A 28 2.355 2.649 -5.925 1.00 0.00 H ATOM 382 HZ1 LYS A 28 3.902 4.180 -6.473 1.00 0.00 H ATOM 383 HZ2 LYS A 28 4.664 3.193 -7.616 1.00 0.00 H ATOM 384 HZ3 LYS A 28 4.973 2.971 -5.967 1.00 0.00 H ATOM 385 N ALA A 29 0.821 0.112 -1.353 1.00 0.00 N ATOM 386 CA ALA A 29 0.926 -0.159 0.076 1.00 0.00 C ATOM 387 C ALA A 29 -0.221 -1.043 0.552 1.00 0.00 C ATOM 388 O ALA A 29 -0.030 -1.931 1.384 1.00 0.00 O ATOM 389 CB ALA A 29 0.950 1.145 0.859 1.00 0.00 C ATOM 390 H ALA A 29 0.703 1.036 -1.657 1.00 0.00 H ATOM 391 HA ALA A 29 1.860 -0.673 0.250 1.00 0.00 H ATOM 392 HB1 ALA A 29 -0.062 1.489 1.016 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.428 0.982 1.814 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.501 1.889 0.303 1.00 0.00 H ATOM 395 N LEU A 30 -1.414 -0.794 0.022 1.00 0.00 N ATOM 396 CA LEU A 30 -2.593 -1.568 0.394 1.00 0.00 C ATOM 397 C LEU A 30 -2.454 -3.021 -0.050 1.00 0.00 C ATOM 398 O LEU A 30 -2.430 -3.933 0.775 1.00 0.00 O ATOM 399 CB LEU A 30 -3.848 -0.951 -0.225 1.00 0.00 C ATOM 400 CG LEU A 30 -4.476 0.210 0.547 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.516 0.919 -0.307 1.00 0.00 C ATOM 402 CD2 LEU A 30 -5.097 -0.286 1.845 1.00 0.00 C ATOM 403 H LEU A 30 -1.504 -0.074 -0.635 1.00 0.00 H ATOM 404 HA LEU A 30 -2.681 -1.541 1.470 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.590 -0.592 -1.209 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.591 -1.732 -0.312 1.00 0.00 H ATOM 407 HG LEU A 30 -3.705 0.927 0.796 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.654 1.926 0.056 1.00 0.00 H ATOM 409 HD12 LEU A 30 -6.452 0.384 -0.251 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.179 0.948 -1.333 1.00 0.00 H ATOM 411 HD21 LEU A 30 -6.110 -0.609 1.658 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.103 0.516 2.570 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.519 -1.113 2.227 1.00 0.00 H ATOM 414 N ALA A 31 -2.361 -3.227 -1.360 1.00 0.00 N ATOM 415 CA ALA A 31 -2.221 -4.567 -1.914 1.00 0.00 C ATOM 416 C ALA A 31 -0.989 -5.268 -1.351 1.00 0.00 C ATOM 417 O ALA A 31 -0.898 -6.495 -1.369 1.00 0.00 O ATOM 418 CB ALA A 31 -2.146 -4.506 -3.433 1.00 0.00 C ATOM 419 H ALA A 31 -2.387 -2.458 -1.968 1.00 0.00 H ATOM 420 HA ALA A 31 -3.100 -5.134 -1.644 1.00 0.00 H ATOM 421 HB1 ALA A 31 -1.121 -4.351 -3.736 1.00 0.00 H ATOM 422 HB2 ALA A 31 -2.509 -5.433 -3.849 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.754 -3.688 -3.790 1.00 0.00 H ATOM 424 N ALA A 32 -0.042 -4.480 -0.851 1.00 0.00 N ATOM 425 CA ALA A 32 1.183 -5.025 -0.281 1.00 0.00 C ATOM 426 C ALA A 32 0.943 -5.562 1.126 1.00 0.00 C ATOM 427 O ALA A 32 1.262 -6.713 1.425 1.00 0.00 O ATOM 428 CB ALA A 32 2.274 -3.965 -0.263 1.00 0.00 C ATOM 429 H ALA A 32 -0.172 -3.509 -0.865 1.00 0.00 H ATOM 430 HA ALA A 32 1.514 -5.836 -0.914 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.511 -3.676 -1.277 1.00 0.00 H ATOM 432 HB2 ALA A 32 1.928 -3.101 0.286 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.157 -4.365 0.213 1.00 0.00 H ATOM 434 N THR A 33 0.377 -4.722 1.987 1.00 0.00 N ATOM 435 CA THR A 33 0.096 -5.112 3.363 1.00 0.00 C ATOM 436 C THR A 33 -1.026 -6.143 3.423 1.00 0.00 C ATOM 437 O THR A 33 -1.262 -6.758 4.462 1.00 0.00 O ATOM 438 CB THR A 33 -0.293 -3.895 4.223 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.499 -3.307 3.723 1.00 0.00 O ATOM 440 CG2 THR A 33 0.819 -2.858 4.228 1.00 0.00 C ATOM 441 H THR A 33 0.145 -3.818 1.689 1.00 0.00 H ATOM 442 HA THR A 33 0.994 -5.547 3.777 1.00 0.00 H ATOM 443 HB THR A 33 -0.459 -4.229 5.238 1.00 0.00 H ATOM 444 HG1 THR A 33 -2.144 -3.997 3.549 1.00 0.00 H ATOM 445 HG21 THR A 33 1.590 -3.160 4.922 1.00 0.00 H ATOM 446 HG22 THR A 33 0.419 -1.902 4.529 1.00 0.00 H ATOM 447 HG23 THR A 33 1.240 -2.777 3.237 1.00 0.00 H ATOM 448 N GLY A 34 -1.716 -6.327 2.301 1.00 0.00 N ATOM 449 CA GLY A 34 -2.805 -7.285 2.249 1.00 0.00 C ATOM 450 C GLY A 34 -4.145 -6.658 2.578 1.00 0.00 C ATOM 451 O GLY A 34 -4.953 -7.246 3.296 1.00 0.00 O ATOM 452 H GLY A 34 -1.483 -5.808 1.503 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.850 -7.707 1.256 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.607 -8.076 2.957 1.00 0.00 H ATOM 455 N ARG A 35 -4.381 -5.460 2.052 1.00 0.00 N ATOM 456 CA ARG A 35 -5.631 -4.751 2.297 1.00 0.00 C ATOM 457 C ARG A 35 -6.139 -5.016 3.711 1.00 0.00 C ATOM 458 O ARG A 35 -7.274 -5.453 3.903 1.00 0.00 O ATOM 459 CB ARG A 35 -6.689 -5.174 1.276 1.00 0.00 C ATOM 460 CG ARG A 35 -6.263 -4.959 -0.167 1.00 0.00 C ATOM 461 CD ARG A 35 -6.429 -3.507 -0.588 1.00 0.00 C ATOM 462 NE ARG A 35 -7.807 -3.201 -0.965 1.00 0.00 N ATOM 463 CZ ARG A 35 -8.155 -2.127 -1.664 1.00 0.00 C ATOM 464 NH1 ARG A 35 -7.233 -1.261 -2.060 1.00 0.00 N ATOM 465 NH2 ARG A 35 -9.430 -1.917 -1.969 1.00 0.00 N ATOM 466 H ARG A 35 -3.697 -5.042 1.487 1.00 0.00 H ATOM 467 HA ARG A 35 -5.440 -3.694 2.188 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.906 -6.223 1.412 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.589 -4.603 1.451 1.00 0.00 H ATOM 470 HG2 ARG A 35 -5.224 -5.236 -0.271 1.00 0.00 H ATOM 471 HG3 ARG A 35 -6.869 -5.583 -0.808 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.143 -2.873 0.238 1.00 0.00 H ATOM 473 HD3 ARG A 35 -5.783 -3.315 -1.431 1.00 0.00 H ATOM 474 HE ARG A 35 -8.505 -3.828 -0.683 1.00 0.00 H ATOM 475 HH11 ARG A 35 -6.272 -1.417 -1.833 1.00 0.00 H ATOM 476 HH12 ARG A 35 -7.498 -0.454 -2.588 1.00 0.00 H ATOM 477 HH21 ARG A 35 -10.128 -2.568 -1.673 1.00 0.00 H ATOM 478 HH22 ARG A 35 -9.691 -1.109 -2.495 1.00 0.00 H ATOM 479 N LYS A 36 -5.291 -4.749 4.698 1.00 0.00 N ATOM 480 CA LYS A 36 -5.652 -4.958 6.095 1.00 0.00 C ATOM 481 C LYS A 36 -6.290 -3.704 6.685 1.00 0.00 C ATOM 482 O LYS A 36 -7.480 -3.690 7.003 1.00 0.00 O ATOM 483 CB LYS A 36 -4.416 -5.346 6.910 1.00 0.00 C ATOM 484 CG LYS A 36 -3.880 -6.728 6.581 1.00 0.00 C ATOM 485 CD LYS A 36 -4.603 -7.809 7.367 1.00 0.00 C ATOM 486 CE LYS A 36 -4.098 -7.888 8.800 1.00 0.00 C ATOM 487 NZ LYS A 36 -2.698 -8.388 8.868 1.00 0.00 N ATOM 488 H LYS A 36 -4.399 -4.403 4.482 1.00 0.00 H ATOM 489 HA LYS A 36 -6.368 -5.765 6.136 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.635 -4.625 6.723 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.671 -5.323 7.961 1.00 0.00 H ATOM 492 HG2 LYS A 36 -4.015 -6.915 5.526 1.00 0.00 H ATOM 493 HG3 LYS A 36 -2.827 -6.763 6.823 1.00 0.00 H ATOM 494 HD2 LYS A 36 -5.659 -7.587 7.381 1.00 0.00 H ATOM 495 HD3 LYS A 36 -4.440 -8.763 6.884 1.00 0.00 H ATOM 496 HE2 LYS A 36 -4.141 -6.902 9.237 1.00 0.00 H ATOM 497 HE3 LYS A 36 -4.738 -8.557 9.356 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -2.573 -9.190 8.217 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -2.477 -8.704 9.834 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -2.034 -7.633 8.602 1.00 0.00 H ATOM 501 N THR A 37 -5.492 -2.651 6.828 1.00 0.00 N ATOM 502 CA THR A 37 -5.978 -1.392 7.379 1.00 0.00 C ATOM 503 C THR A 37 -5.122 -0.220 6.914 1.00 0.00 C ATOM 504 O THR A 37 -3.900 -0.331 6.819 1.00 0.00 O ATOM 505 CB THR A 37 -5.994 -1.422 8.919 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.443 -0.161 9.429 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.610 -1.733 9.469 1.00 0.00 C ATOM 508 H THR A 37 -4.553 -2.723 6.557 1.00 0.00 H ATOM 509 HA THR A 37 -6.991 -1.246 7.032 1.00 0.00 H ATOM 510 HB THR A 37 -6.676 -2.196 9.242 1.00 0.00 H ATOM 511 HG1 THR A 37 -5.711 0.461 9.434 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.074 -2.352 8.764 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.705 -2.256 10.409 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.069 -0.812 9.622 1.00 0.00 H ATOM 515 N ALA A 38 -5.770 0.903 6.624 1.00 0.00 N ATOM 516 CA ALA A 38 -5.067 2.096 6.171 1.00 0.00 C ATOM 517 C ALA A 38 -3.697 2.210 6.831 1.00 0.00 C ATOM 518 O ALA A 38 -2.683 2.371 6.152 1.00 0.00 O ATOM 519 CB ALA A 38 -5.897 3.339 6.458 1.00 0.00 C ATOM 520 H ALA A 38 -6.745 0.930 6.719 1.00 0.00 H ATOM 521 HA ALA A 38 -4.935 2.020 5.101 1.00 0.00 H ATOM 522 HB1 ALA A 38 -6.437 3.204 7.384 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.245 4.196 6.543 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.598 3.497 5.652 1.00 0.00 H ATOM 525 N GLU A 39 -3.674 2.124 8.157 1.00 0.00 N ATOM 526 CA GLU A 39 -2.427 2.219 8.907 1.00 0.00 C ATOM 527 C GLU A 39 -1.347 1.343 8.279 1.00 0.00 C ATOM 528 O GLU A 39 -0.278 1.828 7.911 1.00 0.00 O ATOM 529 CB GLU A 39 -2.650 1.808 10.364 1.00 0.00 C ATOM 530 CG GLU A 39 -1.423 1.989 11.242 1.00 0.00 C ATOM 531 CD GLU A 39 -0.542 0.756 11.276 1.00 0.00 C ATOM 532 OE1 GLU A 39 0.341 0.633 10.401 1.00 0.00 O ATOM 533 OE2 GLU A 39 -0.735 -0.086 12.178 1.00 0.00 O ATOM 534 H GLU A 39 -4.516 1.996 8.642 1.00 0.00 H ATOM 535 HA GLU A 39 -2.101 3.248 8.879 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.453 2.402 10.775 1.00 0.00 H ATOM 537 HB3 GLU A 39 -2.935 0.766 10.391 1.00 0.00 H ATOM 538 HG2 GLU A 39 -0.844 2.817 10.862 1.00 0.00 H ATOM 539 HG3 GLU A 39 -1.747 2.211 12.249 1.00 0.00 H ATOM 540 N GLU A 40 -1.635 0.051 8.161 1.00 0.00 N ATOM 541 CA GLU A 40 -0.688 -0.892 7.580 1.00 0.00 C ATOM 542 C GLU A 40 0.004 -0.287 6.362 1.00 0.00 C ATOM 543 O GLU A 40 1.208 -0.459 6.169 1.00 0.00 O ATOM 544 CB GLU A 40 -1.401 -2.187 7.184 1.00 0.00 C ATOM 545 CG GLU A 40 -1.424 -3.231 8.287 1.00 0.00 C ATOM 546 CD GLU A 40 -0.229 -4.163 8.234 1.00 0.00 C ATOM 547 OE1 GLU A 40 0.868 -3.701 7.856 1.00 0.00 O ATOM 548 OE2 GLU A 40 -0.391 -5.355 8.570 1.00 0.00 O ATOM 549 H GLU A 40 -2.505 -0.276 8.474 1.00 0.00 H ATOM 550 HA GLU A 40 0.058 -1.118 8.327 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.421 -1.954 6.915 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.900 -2.611 6.326 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.426 -2.728 9.242 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.325 -3.819 8.190 1.00 0.00 H ATOM 555 N ALA A 41 -0.765 0.422 5.543 1.00 0.00 N ATOM 556 CA ALA A 41 -0.227 1.054 4.344 1.00 0.00 C ATOM 557 C ALA A 41 0.828 2.096 4.700 1.00 0.00 C ATOM 558 O ALA A 41 1.828 2.247 3.997 1.00 0.00 O ATOM 559 CB ALA A 41 -1.347 1.689 3.534 1.00 0.00 C ATOM 560 H ALA A 41 -1.718 0.523 5.750 1.00 0.00 H ATOM 561 HA ALA A 41 0.231 0.285 3.739 1.00 0.00 H ATOM 562 HB1 ALA A 41 -2.296 1.481 4.008 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.195 2.757 3.486 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.346 1.279 2.535 1.00 0.00 H ATOM 565 N LEU A 42 0.599 2.813 5.795 1.00 0.00 N ATOM 566 CA LEU A 42 1.530 3.842 6.244 1.00 0.00 C ATOM 567 C LEU A 42 2.861 3.227 6.664 1.00 0.00 C ATOM 568 O LEU A 42 3.922 3.807 6.439 1.00 0.00 O ATOM 569 CB LEU A 42 0.928 4.629 7.409 1.00 0.00 C ATOM 570 CG LEU A 42 0.095 5.855 7.033 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.998 7.006 6.616 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.885 5.513 5.920 1.00 0.00 C ATOM 573 H LEU A 42 -0.215 2.647 6.314 1.00 0.00 H ATOM 574 HA LEU A 42 1.703 4.515 5.417 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.294 3.958 7.968 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.741 4.961 8.039 1.00 0.00 H ATOM 577 HG LEU A 42 -0.474 6.174 7.895 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.657 7.260 7.432 1.00 0.00 H ATOM 579 HD12 LEU A 42 0.393 7.863 6.360 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.583 6.710 5.757 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.742 5.007 6.339 1.00 0.00 H ATOM 582 HD22 LEU A 42 -0.402 4.867 5.201 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.206 6.421 5.432 1.00 0.00 H ATOM 584 N ALA A 43 2.795 2.048 7.274 1.00 0.00 N ATOM 585 CA ALA A 43 3.995 1.352 7.722 1.00 0.00 C ATOM 586 C ALA A 43 4.802 0.832 6.537 1.00 0.00 C ATOM 587 O ALA A 43 6.008 0.612 6.645 1.00 0.00 O ATOM 588 CB ALA A 43 3.624 0.208 8.654 1.00 0.00 C ATOM 589 H ALA A 43 1.919 1.636 7.425 1.00 0.00 H ATOM 590 HA ALA A 43 4.600 2.054 8.277 1.00 0.00 H ATOM 591 HB1 ALA A 43 2.629 -0.140 8.417 1.00 0.00 H ATOM 592 HB2 ALA A 43 4.328 -0.601 8.528 1.00 0.00 H ATOM 593 HB3 ALA A 43 3.651 0.553 9.676 1.00 0.00 H ATOM 594 N TRP A 44 4.129 0.637 5.409 1.00 0.00 N ATOM 595 CA TRP A 44 4.785 0.142 4.204 1.00 0.00 C ATOM 596 C TRP A 44 5.300 1.296 3.351 1.00 0.00 C ATOM 597 O TRP A 44 6.325 1.175 2.679 1.00 0.00 O ATOM 598 CB TRP A 44 3.818 -0.719 3.390 1.00 0.00 C ATOM 599 CG TRP A 44 4.421 -1.259 2.128 1.00 0.00 C ATOM 600 CD1 TRP A 44 5.032 -2.469 1.965 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.473 -0.606 0.855 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.461 -2.608 0.667 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.129 -1.479 -0.034 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.028 0.630 0.380 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.350 -1.153 -1.370 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.249 0.952 -0.946 1.00 0.00 C ATOM 607 CH2 TRP A 44 4.904 0.063 -1.808 1.00 0.00 C ATOM 608 H TRP A 44 3.169 0.831 5.385 1.00 0.00 H ATOM 609 HA TRP A 44 5.623 -0.466 4.510 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.497 -1.556 3.991 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.958 -0.123 3.120 1.00 0.00 H ATOM 612 HD1 TRP A 44 5.155 -3.199 2.751 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.927 -3.390 0.303 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.521 1.329 1.029 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.853 -1.828 -2.047 1.00 0.00 H ATOM 616 HZ3 TRP A 44 3.912 1.904 -1.332 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.055 0.357 -2.836 1.00 0.00 H ATOM 618 N LEU A 45 4.584 2.414 3.382 1.00 0.00 N ATOM 619 CA LEU A 45 4.970 3.591 2.611 1.00 0.00 C ATOM 620 C LEU A 45 6.195 4.264 3.221 1.00 0.00 C ATOM 621 O LEU A 45 7.094 4.707 2.506 1.00 0.00 O ATOM 622 CB LEU A 45 3.808 4.584 2.544 1.00 0.00 C ATOM 623 CG LEU A 45 2.622 4.173 1.670 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.380 4.963 2.050 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.952 4.368 0.198 1.00 0.00 C ATOM 626 H LEU A 45 3.777 2.451 3.936 1.00 0.00 H ATOM 627 HA LEU A 45 5.213 3.267 1.610 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.442 4.733 3.548 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.194 5.518 2.161 1.00 0.00 H ATOM 630 HG LEU A 45 2.412 3.124 1.831 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.597 4.769 1.333 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.612 6.018 2.054 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.050 4.664 3.034 1.00 0.00 H ATOM 634 HD21 LEU A 45 2.263 3.795 -0.404 1.00 0.00 H ATOM 635 HD22 LEU A 45 3.961 4.033 0.007 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.866 5.415 -0.055 1.00 0.00 H ATOM 637 N HIS A 46 6.225 4.336 4.548 1.00 0.00 N ATOM 638 CA HIS A 46 7.341 4.953 5.256 1.00 0.00 C ATOM 639 C HIS A 46 8.615 4.132 5.081 1.00 0.00 C ATOM 640 O HIS A 46 9.710 4.587 5.414 1.00 0.00 O ATOM 641 CB HIS A 46 7.014 5.098 6.742 1.00 0.00 C ATOM 642 CG HIS A 46 6.282 6.362 7.074 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.920 7.562 7.303 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.958 6.608 7.212 1.00 0.00 C ATOM 645 CE1 HIS A 46 6.020 8.492 7.571 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.822 7.939 7.521 1.00 0.00 N ATOM 647 H HIS A 46 5.478 3.966 5.064 1.00 0.00 H ATOM 648 HA HIS A 46 7.500 5.934 4.834 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.396 4.267 7.050 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.933 5.087 7.309 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.888 7.711 7.277 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.157 5.891 7.101 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.228 9.528 7.791 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.984 8.385 7.763 1.00 0.00 H ATOM 655 N ASP A 47 8.465 2.920 4.558 1.00 0.00 N ATOM 656 CA ASP A 47 9.603 2.035 4.339 1.00 0.00 C ATOM 657 C ASP A 47 9.862 1.842 2.848 1.00 0.00 C ATOM 658 O ASP A 47 10.998 1.617 2.429 1.00 0.00 O ATOM 659 CB ASP A 47 9.359 0.680 5.006 1.00 0.00 C ATOM 660 CG ASP A 47 9.836 0.649 6.445 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.019 0.318 6.671 1.00 0.00 O ATOM 662 OD2 ASP A 47 9.026 0.957 7.344 1.00 0.00 O ATOM 663 H ASP A 47 7.567 2.613 4.312 1.00 0.00 H ATOM 664 HA ASP A 47 10.471 2.495 4.786 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.300 0.465 4.992 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.885 -0.085 4.454 1.00 0.00 H ATOM 667 N HIS A 48 8.802 1.931 2.051 1.00 0.00 N ATOM 668 CA HIS A 48 8.915 1.766 0.606 1.00 0.00 C ATOM 669 C HIS A 48 8.668 3.089 -0.112 1.00 0.00 C ATOM 670 O HIS A 48 7.979 3.133 -1.132 1.00 0.00 O ATOM 671 CB HIS A 48 7.924 0.712 0.113 1.00 0.00 C ATOM 672 CG HIS A 48 8.355 -0.694 0.396 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.812 -1.552 -0.582 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.398 -1.391 1.556 1.00 0.00 C ATOM 675 CE1 HIS A 48 9.117 -2.716 -0.036 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.875 -2.644 1.260 1.00 0.00 N ATOM 677 H HIS A 48 7.923 2.112 2.445 1.00 0.00 H ATOM 678 HA HIS A 48 9.918 1.434 0.388 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.971 0.869 0.597 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.801 0.814 -0.955 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.899 -1.340 -1.534 1.00 0.00 H ATOM 682 HD2 HIS A 48 8.111 -1.029 2.533 1.00 0.00 H ATOM 683 HE1 HIS A 48 9.499 -3.580 -0.560 1.00 0.00 H ATOM 684 HE2 HIS A 48 8.933 -3.395 1.887 1.00 0.00 H ATOM 685 N CYS A 49 9.233 4.164 0.426 1.00 0.00 N ATOM 686 CA CYS A 49 9.073 5.488 -0.163 1.00 0.00 C ATOM 687 C CYS A 49 10.307 5.877 -0.972 1.00 0.00 C ATOM 688 O CYS A 49 10.197 6.450 -2.055 1.00 0.00 O ATOM 689 CB CYS A 49 8.817 6.528 0.929 1.00 0.00 C ATOM 690 SG CYS A 49 9.853 6.327 2.397 1.00 0.00 S ATOM 691 H CYS A 49 9.771 4.065 1.239 1.00 0.00 H ATOM 692 HA CYS A 49 8.221 5.455 -0.825 1.00 0.00 H ATOM 693 HB2 CYS A 49 9.003 7.513 0.528 1.00 0.00 H ATOM 694 HB3 CYS A 49 7.785 6.462 1.242 1.00 0.00 H ATOM 695 HG CYS A 49 9.972 7.512 2.977 1.00 0.00 H ATOM 696 N ASN A 50 11.482 5.561 -0.436 1.00 0.00 N ATOM 697 CA ASN A 50 12.738 5.879 -1.107 1.00 0.00 C ATOM 698 C ASN A 50 13.335 4.637 -1.761 1.00 0.00 C ATOM 699 O ASN A 50 14.096 3.899 -1.136 1.00 0.00 O ATOM 700 CB ASN A 50 13.735 6.475 -0.111 1.00 0.00 C ATOM 701 CG ASN A 50 13.933 5.593 1.106 1.00 0.00 C ATOM 702 OD1 ASN A 50 12.992 5.327 1.854 1.00 0.00 O ATOM 703 ND2 ASN A 50 15.163 5.134 1.310 1.00 0.00 N ATOM 704 H ASN A 50 11.506 5.105 0.430 1.00 0.00 H ATOM 705 HA ASN A 50 12.528 6.610 -1.874 1.00 0.00 H ATOM 706 HB2 ASN A 50 14.691 6.600 -0.600 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.375 7.438 0.218 1.00 0.00 H ATOM 708 HD21 ASN A 50 15.863 5.387 0.673 1.00 0.00 H ATOM 709 HD22 ASN A 50 15.319 4.561 2.090 1.00 0.00 H ATOM 710 N ASP A 51 12.984 4.413 -3.023 1.00 0.00 N ATOM 711 CA ASP A 51 13.486 3.261 -3.763 1.00 0.00 C ATOM 712 C ASP A 51 13.725 3.618 -5.227 1.00 0.00 C ATOM 713 O ASP A 51 12.986 4.396 -5.830 1.00 0.00 O ATOM 714 CB ASP A 51 12.501 2.095 -3.664 1.00 0.00 C ATOM 715 CG ASP A 51 12.754 1.226 -2.448 1.00 0.00 C ATOM 716 OD1 ASP A 51 13.919 0.829 -2.234 1.00 0.00 O ATOM 717 OD2 ASP A 51 11.788 0.943 -1.710 1.00 0.00 O ATOM 718 H ASP A 51 12.373 5.038 -3.467 1.00 0.00 H ATOM 719 HA ASP A 51 14.425 2.966 -3.320 1.00 0.00 H ATOM 720 HB2 ASP A 51 11.496 2.486 -3.600 1.00 0.00 H ATOM 721 HB3 ASP A 51 12.590 1.482 -4.548 1.00 0.00 H ATOM 722 N PRO A 52 14.783 3.038 -5.813 1.00 0.00 N ATOM 723 CA PRO A 52 15.144 3.280 -7.213 1.00 0.00 C ATOM 724 C PRO A 52 14.144 2.664 -8.184 1.00 0.00 C ATOM 725 O PRO A 52 14.244 2.853 -9.397 1.00 0.00 O ATOM 726 CB PRO A 52 16.510 2.602 -7.349 1.00 0.00 C ATOM 727 CG PRO A 52 16.516 1.549 -6.295 1.00 0.00 C ATOM 728 CD PRO A 52 15.707 2.100 -5.154 1.00 0.00 C ATOM 729 HA PRO A 52 15.242 4.336 -7.420 1.00 0.00 H ATOM 730 HB2 PRO A 52 16.605 2.174 -8.337 1.00 0.00 H ATOM 731 HB3 PRO A 52 17.293 3.326 -7.188 1.00 0.00 H ATOM 732 HG2 PRO A 52 16.063 0.646 -6.675 1.00 0.00 H ATOM 733 HG3 PRO A 52 17.530 1.356 -5.976 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.165 1.308 -4.659 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.346 2.617 -4.453 1.00 0.00 H ATOM 736 N SER A 53 13.179 1.926 -7.645 1.00 0.00 N ATOM 737 CA SER A 53 12.162 1.279 -8.465 1.00 0.00 C ATOM 738 C SER A 53 10.798 1.928 -8.252 1.00 0.00 C ATOM 739 O SER A 53 9.852 1.673 -8.999 1.00 0.00 O ATOM 740 CB SER A 53 12.085 -0.214 -8.137 1.00 0.00 C ATOM 741 OG SER A 53 10.989 -0.825 -8.795 1.00 0.00 O ATOM 742 H SER A 53 13.152 1.812 -6.671 1.00 0.00 H ATOM 743 HA SER A 53 12.446 1.397 -9.500 1.00 0.00 H ATOM 744 HB2 SER A 53 12.996 -0.697 -8.455 1.00 0.00 H ATOM 745 HB3 SER A 53 11.965 -0.339 -7.070 1.00 0.00 H ATOM 746 HG SER A 53 10.794 -0.346 -9.604 1.00 0.00 H ATOM 747 N LEU A 54 10.704 2.770 -7.228 1.00 0.00 N ATOM 748 CA LEU A 54 9.456 3.458 -6.916 1.00 0.00 C ATOM 749 C LEU A 54 9.559 4.945 -7.237 1.00 0.00 C ATOM 750 O LEU A 54 8.651 5.526 -7.832 1.00 0.00 O ATOM 751 CB LEU A 54 9.101 3.266 -5.440 1.00 0.00 C ATOM 752 CG LEU A 54 8.617 1.872 -5.041 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.504 1.758 -3.529 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.282 1.562 -5.702 1.00 0.00 C ATOM 755 H LEU A 54 11.491 2.933 -6.669 1.00 0.00 H ATOM 756 HA LEU A 54 8.677 3.023 -7.524 1.00 0.00 H ATOM 757 HB2 LEU A 54 9.982 3.490 -4.857 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.320 3.972 -5.194 1.00 0.00 H ATOM 759 HG LEU A 54 9.337 1.138 -5.378 1.00 0.00 H ATOM 760 HD11 LEU A 54 7.689 2.374 -3.182 1.00 0.00 H ATOM 761 HD12 LEU A 54 9.426 2.090 -3.073 1.00 0.00 H ATOM 762 HD13 LEU A 54 8.320 0.729 -3.258 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.489 1.667 -4.977 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.294 0.549 -6.079 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.117 2.248 -6.520 1.00 0.00 H ATOM 766 N ASP A 55 10.671 5.555 -6.841 1.00 0.00 N ATOM 767 CA ASP A 55 10.895 6.974 -7.090 1.00 0.00 C ATOM 768 C ASP A 55 9.681 7.798 -6.669 1.00 0.00 C ATOM 769 O ASP A 55 9.316 8.768 -7.333 1.00 0.00 O ATOM 770 CB ASP A 55 11.200 7.213 -8.570 1.00 0.00 C ATOM 771 CG ASP A 55 12.680 7.108 -8.880 1.00 0.00 C ATOM 772 OD1 ASP A 55 13.336 6.191 -8.342 1.00 0.00 O ATOM 773 OD2 ASP A 55 13.183 7.943 -9.661 1.00 0.00 O ATOM 774 H ASP A 55 11.359 5.038 -6.372 1.00 0.00 H ATOM 775 HA ASP A 55 11.745 7.284 -6.502 1.00 0.00 H ATOM 776 HB2 ASP A 55 10.674 6.478 -9.162 1.00 0.00 H ATOM 777 HB3 ASP A 55 10.861 8.201 -8.846 1.00 0.00 H ATOM 778 N ASP A 56 9.060 7.403 -5.563 1.00 0.00 N ATOM 779 CA ASP A 56 7.887 8.104 -5.053 1.00 0.00 C ATOM 780 C ASP A 56 8.057 9.614 -5.186 1.00 0.00 C ATOM 781 O ASP A 56 9.139 10.163 -4.977 1.00 0.00 O ATOM 782 CB ASP A 56 7.641 7.732 -3.590 1.00 0.00 C ATOM 783 CG ASP A 56 6.172 7.785 -3.219 1.00 0.00 C ATOM 784 OD1 ASP A 56 5.363 7.118 -3.898 1.00 0.00 O ATOM 785 OD2 ASP A 56 5.830 8.494 -2.249 1.00 0.00 O ATOM 786 H ASP A 56 9.399 6.621 -5.078 1.00 0.00 H ATOM 787 HA ASP A 56 7.036 7.797 -5.641 1.00 0.00 H ATOM 788 HB2 ASP A 56 8.001 6.729 -3.414 1.00 0.00 H ATOM 789 HB3 ASP A 56 8.179 8.420 -2.955 1.00 0.00 H ATOM 790 N PRO A 57 6.963 10.304 -5.542 1.00 0.00 N ATOM 791 CA PRO A 57 6.965 11.760 -5.711 1.00 0.00 C ATOM 792 C PRO A 57 7.118 12.497 -4.386 1.00 0.00 C ATOM 793 O PRO A 57 7.704 13.579 -4.330 1.00 0.00 O ATOM 794 CB PRO A 57 5.594 12.047 -6.329 1.00 0.00 C ATOM 795 CG PRO A 57 4.735 10.913 -5.888 1.00 0.00 C ATOM 796 CD PRO A 57 5.639 9.715 -5.807 1.00 0.00 C ATOM 797 HA PRO A 57 7.742 12.079 -6.391 1.00 0.00 H ATOM 798 HB2 PRO A 57 5.222 12.993 -5.961 1.00 0.00 H ATOM 799 HB3 PRO A 57 5.680 12.082 -7.405 1.00 0.00 H ATOM 800 HG2 PRO A 57 4.311 11.129 -4.919 1.00 0.00 H ATOM 801 HG3 PRO A 57 3.952 10.743 -6.612 1.00 0.00 H ATOM 802 HD2 PRO A 57 5.337 9.067 -4.998 1.00 0.00 H ATOM 803 HD3 PRO A 57 5.638 9.177 -6.744 1.00 0.00 H ATOM 804 N ILE A 58 6.587 11.906 -3.321 1.00 0.00 N ATOM 805 CA ILE A 58 6.666 12.507 -1.995 1.00 0.00 C ATOM 806 C ILE A 58 8.115 12.750 -1.587 1.00 0.00 C ATOM 807 O ILE A 58 8.451 13.806 -1.051 1.00 0.00 O ATOM 808 CB ILE A 58 5.988 11.620 -0.934 1.00 0.00 C ATOM 809 CG1 ILE A 58 4.558 11.280 -1.360 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.992 12.317 0.419 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.631 12.475 -1.373 1.00 0.00 C ATOM 812 H ILE A 58 6.132 11.045 -3.429 1.00 0.00 H ATOM 813 HA ILE A 58 6.148 13.455 -2.028 1.00 0.00 H ATOM 814 HB ILE A 58 6.556 10.707 -0.843 1.00 0.00 H ATOM 815 HG12 ILE A 58 4.575 10.863 -2.354 1.00 0.00 H ATOM 816 HG13 ILE A 58 4.150 10.551 -0.675 1.00 0.00 H ATOM 817 HG21 ILE A 58 6.343 13.331 0.301 1.00 0.00 H ATOM 818 HG22 ILE A 58 4.989 12.328 0.820 1.00 0.00 H ATOM 819 HG23 ILE A 58 6.645 11.786 1.095 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.134 12.535 -2.330 1.00 0.00 H ATOM 821 HD12 ILE A 58 2.896 12.370 -0.590 1.00 0.00 H ATOM 822 HD13 ILE A 58 4.204 13.377 -1.210 1.00 0.00 H ATOM 823 N SER A 59 8.970 11.767 -1.848 1.00 0.00 N ATOM 824 CA SER A 59 10.384 11.873 -1.506 1.00 0.00 C ATOM 825 C SER A 59 10.904 13.281 -1.777 1.00 0.00 C ATOM 826 O SER A 59 11.460 13.931 -0.893 1.00 0.00 O ATOM 827 CB SER A 59 11.201 10.853 -2.302 1.00 0.00 C ATOM 828 OG SER A 59 12.589 11.024 -2.076 1.00 0.00 O ATOM 829 H SER A 59 8.642 10.949 -2.277 1.00 0.00 H ATOM 830 HA SER A 59 10.487 11.660 -0.453 1.00 0.00 H ATOM 831 HB2 SER A 59 10.919 9.856 -2.001 1.00 0.00 H ATOM 832 HB3 SER A 59 11.001 10.981 -3.357 1.00 0.00 H ATOM 833 HG SER A 59 12.818 10.674 -1.212 1.00 0.00 H ATOM 834 N GLY A 60 10.719 13.747 -3.009 1.00 0.00 N ATOM 835 CA GLY A 60 11.175 15.075 -3.376 1.00 0.00 C ATOM 836 C GLY A 60 12.484 15.048 -4.139 1.00 0.00 C ATOM 837 O GLY A 60 13.562 15.224 -3.571 1.00 0.00 O ATOM 838 H GLY A 60 10.270 13.184 -3.674 1.00 0.00 H ATOM 839 HA2 GLY A 60 10.422 15.545 -3.990 1.00 0.00 H ATOM 840 HA3 GLY A 60 11.308 15.659 -2.477 1.00 0.00 H ATOM 841 N PRO A 61 12.400 14.822 -5.459 1.00 0.00 N ATOM 842 CA PRO A 61 13.579 14.766 -6.329 1.00 0.00 C ATOM 843 C PRO A 61 14.234 16.131 -6.506 1.00 0.00 C ATOM 844 O PRO A 61 13.665 17.156 -6.131 1.00 0.00 O ATOM 845 CB PRO A 61 13.012 14.268 -7.661 1.00 0.00 C ATOM 846 CG PRO A 61 11.580 14.678 -7.641 1.00 0.00 C ATOM 847 CD PRO A 61 11.148 14.603 -6.202 1.00 0.00 C ATOM 848 HA PRO A 61 14.310 14.061 -5.961 1.00 0.00 H ATOM 849 HB2 PRO A 61 13.546 14.732 -8.478 1.00 0.00 H ATOM 850 HB3 PRO A 61 13.115 13.195 -7.721 1.00 0.00 H ATOM 851 HG2 PRO A 61 11.482 15.687 -8.010 1.00 0.00 H ATOM 852 HG3 PRO A 61 10.996 13.998 -8.243 1.00 0.00 H ATOM 853 HD2 PRO A 61 10.429 15.379 -5.984 1.00 0.00 H ATOM 854 HD3 PRO A 61 10.735 13.630 -5.983 1.00 0.00 H ATOM 855 N SER A 62 15.433 16.137 -7.080 1.00 0.00 N ATOM 856 CA SER A 62 16.167 17.377 -7.303 1.00 0.00 C ATOM 857 C SER A 62 15.778 18.005 -8.639 1.00 0.00 C ATOM 858 O SER A 62 15.474 19.196 -8.712 1.00 0.00 O ATOM 859 CB SER A 62 17.674 17.116 -7.269 1.00 0.00 C ATOM 860 OG SER A 62 18.067 16.559 -6.027 1.00 0.00 O ATOM 861 H SER A 62 15.834 15.287 -7.357 1.00 0.00 H ATOM 862 HA SER A 62 15.911 18.062 -6.509 1.00 0.00 H ATOM 863 HB2 SER A 62 17.935 16.426 -8.058 1.00 0.00 H ATOM 864 HB3 SER A 62 18.201 18.047 -7.416 1.00 0.00 H ATOM 865 HG SER A 62 18.732 17.120 -5.620 1.00 0.00 H ATOM 866 N SER A 63 15.792 17.195 -9.693 1.00 0.00 N ATOM 867 CA SER A 63 15.445 17.671 -11.027 1.00 0.00 C ATOM 868 C SER A 63 13.946 17.538 -11.278 1.00 0.00 C ATOM 869 O SER A 63 13.280 18.502 -11.650 1.00 0.00 O ATOM 870 CB SER A 63 16.224 16.891 -12.088 1.00 0.00 C ATOM 871 OG SER A 63 15.923 15.508 -12.026 1.00 0.00 O ATOM 872 H SER A 63 16.044 16.256 -9.570 1.00 0.00 H ATOM 873 HA SER A 63 15.717 18.715 -11.087 1.00 0.00 H ATOM 874 HB2 SER A 63 15.961 17.261 -13.067 1.00 0.00 H ATOM 875 HB3 SER A 63 17.283 17.025 -11.924 1.00 0.00 H ATOM 876 HG SER A 63 15.034 15.358 -12.357 1.00 0.00 H ATOM 877 N GLY A 64 13.423 16.333 -11.072 1.00 0.00 N ATOM 878 CA GLY A 64 12.007 16.094 -11.281 1.00 0.00 C ATOM 879 C GLY A 64 11.748 15.018 -12.318 1.00 0.00 C ATOM 880 O GLY A 64 11.320 15.313 -13.434 1.00 0.00 O ATOM 881 H GLY A 64 14.003 15.601 -10.775 1.00 0.00 H ATOM 882 HA2 GLY A 64 11.562 15.792 -10.345 1.00 0.00 H ATOM 883 HA3 GLY A 64 11.543 17.013 -11.609 1.00 0.00 H TER 884 GLY A 64