ATOM 1 N MET A 1 62.479 -7.165 26.292 1.00 1.00 N ATOM 2 CA MET A 1 61.668 -5.975 26.674 1.00 1.00 C ATOM 3 C MET A 1 62.383 -4.702 26.216 1.00 1.00 C ATOM 4 O MET A 1 61.803 -3.854 25.566 1.00 1.00 O ATOM 5 CB MET A 1 61.495 -5.942 28.195 1.00 1.00 C ATOM 6 CG MET A 1 60.404 -4.935 28.564 1.00 1.00 C ATOM 7 SD MET A 1 60.668 -4.352 30.257 1.00 1.00 S ATOM 8 CE MET A 1 60.561 -5.965 31.071 1.00 1.00 C ATOM 9 HA MET A 1 60.699 -6.033 26.203 1.00 1.00 H ATOM 10 HB2 MET A 1 61.214 -6.924 28.545 1.00 1.00 H ATOM 11 HB3 MET A 1 62.425 -5.647 28.656 1.00 1.00 H ATOM 12 HG2 MET A 1 60.442 -4.097 27.884 1.00 1.00 H ATOM 13 HG3 MET A 1 59.437 -5.411 28.494 1.00 1.00 H ATOM 14 HE1 MET A 1 61.537 -6.430 31.076 1.00 1.00 H ATOM 15 HE2 MET A 1 59.867 -6.595 30.537 1.00 1.00 H ATOM 16 HE3 MET A 1 60.215 -5.832 32.087 1.00 1.00 H ATOM 17 N ASN A 2 63.637 -4.560 26.548 1.00 1.00 N ATOM 18 CA ASN A 2 64.385 -3.341 26.129 1.00 1.00 C ATOM 19 C ASN A 2 64.516 -3.326 24.605 1.00 1.00 C ATOM 20 O ASN A 2 63.975 -2.469 23.936 1.00 1.00 O ATOM 21 CB ASN A 2 65.777 -3.350 26.764 1.00 1.00 C ATOM 22 CG ASN A 2 66.364 -4.761 26.689 1.00 1.00 C ATOM 23 OD1 ASN A 2 67.211 -5.036 25.863 1.00 1.00 O ATOM 24 ND2 ASN A 2 65.945 -5.674 27.523 1.00 1.00 N ATOM 25 H ASN A 2 64.087 -5.255 27.072 1.00 1.00 H ATOM 26 HA ASN A 2 63.848 -2.462 26.452 1.00 1.00 H ATOM 27 HB2 ASN A 2 66.420 -2.663 26.233 1.00 1.00 H ATOM 28 HB3 ASN A 2 65.703 -3.048 27.798 1.00 1.00 H ATOM 29 HD21 ASN A 2 65.261 -5.452 28.189 1.00 1.00 H ATOM 30 HD22 ASN A 2 66.315 -6.580 27.482 1.00 1.00 H ATOM 31 N LEU A 3 65.228 -4.267 24.049 1.00 1.00 N ATOM 32 CA LEU A 3 65.385 -4.300 22.568 1.00 1.00 C ATOM 33 C LEU A 3 64.007 -4.444 21.919 1.00 1.00 C ATOM 34 O LEU A 3 63.184 -5.224 22.356 1.00 1.00 O ATOM 35 CB LEU A 3 66.278 -5.482 22.166 1.00 1.00 C ATOM 36 CG LEU A 3 65.692 -6.785 22.713 1.00 1.00 C ATOM 37 CD1 LEU A 3 64.920 -7.503 21.605 1.00 1.00 C ATOM 38 CD2 LEU A 3 66.827 -7.684 23.208 1.00 1.00 C ATOM 39 H LEU A 3 65.656 -4.952 24.604 1.00 1.00 H ATOM 40 HA LEU A 3 65.841 -3.378 22.238 1.00 1.00 H ATOM 41 HB2 LEU A 3 66.339 -5.531 21.088 1.00 1.00 H ATOM 42 HB3 LEU A 3 67.268 -5.330 22.571 1.00 1.00 H ATOM 43 HG LEU A 3 65.023 -6.563 23.532 1.00 1.00 H ATOM 44 HD11 LEU A 3 65.617 -7.984 20.934 1.00 1.00 H ATOM 45 HD12 LEU A 3 64.328 -6.787 21.056 1.00 1.00 H ATOM 46 HD13 LEU A 3 64.271 -8.247 22.043 1.00 1.00 H ATOM 47 HD21 LEU A 3 66.417 -8.616 23.567 1.00 1.00 H ATOM 48 HD22 LEU A 3 67.354 -7.190 24.010 1.00 1.00 H ATOM 49 HD23 LEU A 3 67.511 -7.881 22.396 1.00 1.00 H ATOM 50 N GLU A 4 63.748 -3.696 20.883 1.00 1.00 N ATOM 51 CA GLU A 4 62.421 -3.788 20.209 1.00 1.00 C ATOM 52 C GLU A 4 62.259 -5.184 19.596 1.00 1.00 C ATOM 53 O GLU A 4 63.229 -5.838 19.269 1.00 1.00 O ATOM 54 CB GLU A 4 62.343 -2.725 19.106 1.00 1.00 C ATOM 55 CG GLU A 4 61.928 -1.385 19.716 1.00 1.00 C ATOM 56 CD GLU A 4 60.445 -1.431 20.091 1.00 1.00 C ATOM 57 OE1 GLU A 4 59.625 -1.341 19.192 1.00 1.00 O ATOM 58 OE2 GLU A 4 60.156 -1.555 21.269 1.00 1.00 O ATOM 59 H GLU A 4 64.425 -3.071 20.549 1.00 1.00 H ATOM 60 HA GLU A 4 61.640 -3.617 20.935 1.00 1.00 H ATOM 61 HB2 GLU A 4 63.311 -2.624 18.637 1.00 1.00 H ATOM 62 HB3 GLU A 4 61.616 -3.022 18.366 1.00 1.00 H ATOM 63 HG2 GLU A 4 62.518 -1.194 20.601 1.00 1.00 H ATOM 64 HG3 GLU A 4 62.091 -0.596 18.997 1.00 1.00 H ATOM 65 N PRO A 5 61.041 -5.639 19.440 1.00 1.00 N ATOM 66 CA PRO A 5 60.753 -6.984 18.857 1.00 1.00 C ATOM 67 C PRO A 5 61.369 -7.146 17.462 1.00 1.00 C ATOM 68 O PRO A 5 61.767 -6.184 16.836 1.00 1.00 O ATOM 69 CB PRO A 5 59.217 -7.051 18.788 1.00 1.00 C ATOM 70 CG PRO A 5 58.734 -5.651 18.986 1.00 1.00 C ATOM 71 CD PRO A 5 59.808 -4.924 19.795 1.00 1.00 C ATOM 72 HA PRO A 5 61.118 -7.756 19.514 1.00 1.00 H ATOM 73 HB2 PRO A 5 58.899 -7.425 17.823 1.00 1.00 H ATOM 74 HB3 PRO A 5 58.836 -7.684 19.575 1.00 1.00 H ATOM 75 HG2 PRO A 5 58.598 -5.169 18.028 1.00 1.00 H ATOM 76 HG3 PRO A 5 57.805 -5.653 19.536 1.00 1.00 H ATOM 77 HD2 PRO A 5 59.867 -3.886 19.501 1.00 1.00 H ATOM 78 HD3 PRO A 5 59.615 -5.013 20.854 1.00 1.00 H ATOM 79 N PRO A 6 61.448 -8.360 16.984 1.00 1.00 N ATOM 80 CA PRO A 6 62.028 -8.662 15.642 1.00 1.00 C ATOM 81 C PRO A 6 61.179 -8.091 14.501 1.00 1.00 C ATOM 82 O PRO A 6 59.995 -7.862 14.649 1.00 1.00 O ATOM 83 CB PRO A 6 62.053 -10.195 15.585 1.00 1.00 C ATOM 84 CG PRO A 6 61.034 -10.647 16.578 1.00 1.00 C ATOM 85 CD PRO A 6 60.989 -9.578 17.670 1.00 1.00 C ATOM 86 HA PRO A 6 63.036 -8.283 15.580 1.00 1.00 H ATOM 87 HB2 PRO A 6 61.794 -10.540 14.592 1.00 1.00 H ATOM 88 HB3 PRO A 6 63.028 -10.565 15.866 1.00 1.00 H ATOM 89 HG2 PRO A 6 60.069 -10.737 16.101 1.00 1.00 H ATOM 90 HG3 PRO A 6 61.327 -11.592 17.008 1.00 1.00 H ATOM 91 HD2 PRO A 6 59.979 -9.454 18.036 1.00 1.00 H ATOM 92 HD3 PRO A 6 61.661 -9.828 18.477 1.00 1.00 H ATOM 93 N LYS A 7 61.779 -7.860 13.366 1.00 1.00 N ATOM 94 CA LYS A 7 61.014 -7.304 12.214 1.00 1.00 C ATOM 95 C LYS A 7 59.867 -8.251 11.853 1.00 1.00 C ATOM 96 O LYS A 7 59.965 -9.451 12.014 1.00 1.00 O ATOM 97 CB LYS A 7 61.947 -7.145 11.007 1.00 1.00 C ATOM 98 CG LYS A 7 62.686 -8.459 10.747 1.00 1.00 C ATOM 99 CD LYS A 7 62.002 -9.212 9.604 1.00 1.00 C ATOM 100 CE LYS A 7 62.774 -10.499 9.306 1.00 1.00 C ATOM 101 NZ LYS A 7 62.019 -11.312 8.311 1.00 1.00 N ATOM 102 H LYS A 7 62.735 -8.052 13.271 1.00 1.00 H ATOM 103 HA LYS A 7 60.610 -6.340 12.484 1.00 1.00 H ATOM 104 HB2 LYS A 7 61.363 -6.875 10.138 1.00 1.00 H ATOM 105 HB3 LYS A 7 62.662 -6.362 11.213 1.00 1.00 H ATOM 106 HG2 LYS A 7 63.711 -8.249 10.478 1.00 1.00 H ATOM 107 HG3 LYS A 7 62.664 -9.067 11.639 1.00 1.00 H ATOM 108 HD2 LYS A 7 60.989 -9.456 9.889 1.00 1.00 H ATOM 109 HD3 LYS A 7 61.988 -8.591 8.721 1.00 1.00 H ATOM 110 HE2 LYS A 7 63.746 -10.251 8.905 1.00 1.00 H ATOM 111 HE3 LYS A 7 62.894 -11.066 10.217 1.00 1.00 H ATOM 112 HZ1 LYS A 7 61.268 -10.731 7.886 1.00 1.00 H ATOM 113 HZ2 LYS A 7 61.595 -12.135 8.787 1.00 1.00 H ATOM 114 HZ3 LYS A 7 62.666 -11.637 7.565 1.00 1.00 H ATOM 115 N ALA A 8 58.780 -7.718 11.362 1.00 1.00 N ATOM 116 CA ALA A 8 57.624 -8.583 10.987 1.00 1.00 C ATOM 117 C ALA A 8 57.709 -8.929 9.498 1.00 1.00 C ATOM 118 O ALA A 8 58.778 -9.132 8.959 1.00 1.00 O ATOM 119 CB ALA A 8 56.318 -7.835 11.261 1.00 1.00 C ATOM 120 H ALA A 8 58.724 -6.747 11.240 1.00 1.00 H ATOM 121 HA ALA A 8 57.647 -9.492 11.570 1.00 1.00 H ATOM 122 HB1 ALA A 8 55.481 -8.495 11.087 1.00 1.00 H ATOM 123 HB2 ALA A 8 56.247 -6.982 10.602 1.00 1.00 H ATOM 124 HB3 ALA A 8 56.304 -7.499 12.287 1.00 1.00 H ATOM 125 N GLU A 9 56.589 -8.997 8.830 1.00 1.00 N ATOM 126 CA GLU A 9 56.604 -9.330 7.376 1.00 1.00 C ATOM 127 C GLU A 9 56.631 -8.039 6.556 1.00 1.00 C ATOM 128 O GLU A 9 56.898 -6.971 7.070 1.00 1.00 O ATOM 129 CB GLU A 9 55.348 -10.130 7.024 1.00 1.00 C ATOM 130 CG GLU A 9 55.155 -11.254 8.044 1.00 1.00 C ATOM 131 CD GLU A 9 56.377 -12.174 8.028 1.00 1.00 C ATOM 132 OE1 GLU A 9 56.573 -12.849 7.030 1.00 1.00 O ATOM 133 OE2 GLU A 9 57.097 -12.188 9.013 1.00 1.00 O ATOM 134 H GLU A 9 55.737 -8.830 9.285 1.00 1.00 H ATOM 135 HA GLU A 9 57.481 -9.920 7.148 1.00 1.00 H ATOM 136 HB2 GLU A 9 54.488 -9.475 7.041 1.00 1.00 H ATOM 137 HB3 GLU A 9 55.457 -10.556 6.038 1.00 1.00 H ATOM 138 HG2 GLU A 9 55.037 -10.828 9.030 1.00 1.00 H ATOM 139 HG3 GLU A 9 54.274 -11.824 7.789 1.00 1.00 H ATOM 140 N CYS A 10 56.356 -8.128 5.283 1.00 1.00 N ATOM 141 CA CYS A 10 56.364 -6.907 4.429 1.00 1.00 C ATOM 142 C CYS A 10 54.997 -6.224 4.501 1.00 1.00 C ATOM 143 O CYS A 10 54.018 -6.716 3.974 1.00 1.00 O ATOM 144 CB CYS A 10 56.660 -7.301 2.980 1.00 1.00 C ATOM 145 SG CYS A 10 55.402 -8.467 2.402 1.00 1.00 S ATOM 146 H CYS A 10 56.143 -9.000 4.889 1.00 1.00 H ATOM 147 HA CYS A 10 57.126 -6.226 4.780 1.00 1.00 H ATOM 148 HB2 CYS A 10 56.646 -6.418 2.358 1.00 1.00 H ATOM 149 HB3 CYS A 10 57.634 -7.764 2.924 1.00 1.00 H ATOM 150 N ARG A 11 54.921 -5.093 5.148 1.00 1.00 N ATOM 151 CA ARG A 11 53.616 -4.377 5.253 1.00 1.00 C ATOM 152 C ARG A 11 53.508 -3.357 4.116 1.00 1.00 C ATOM 153 O ARG A 11 52.534 -2.640 4.004 1.00 1.00 O ATOM 154 CB ARG A 11 53.535 -3.649 6.602 1.00 1.00 C ATOM 155 CG ARG A 11 53.131 -4.637 7.698 1.00 1.00 C ATOM 156 CD ARG A 11 54.376 -5.350 8.228 1.00 1.00 C ATOM 157 NE ARG A 11 55.111 -4.443 9.154 1.00 1.00 N ATOM 158 CZ ARG A 11 54.691 -4.282 10.379 1.00 1.00 C ATOM 159 NH1 ARG A 11 53.627 -4.915 10.793 1.00 1.00 N ATOM 160 NH2 ARG A 11 55.334 -3.488 11.191 1.00 1.00 N ATOM 161 H ARG A 11 55.722 -4.712 5.564 1.00 1.00 H ATOM 162 HA ARG A 11 52.806 -5.087 5.173 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.500 -3.221 6.835 1.00 1.00 H ATOM 164 HB3 ARG A 11 52.801 -2.859 6.539 1.00 1.00 H ATOM 165 HG2 ARG A 11 52.650 -4.103 8.504 1.00 1.00 H ATOM 166 HG3 ARG A 11 52.447 -5.367 7.290 1.00 1.00 H ATOM 167 HD2 ARG A 11 54.081 -6.244 8.758 1.00 1.00 H ATOM 168 HD3 ARG A 11 55.018 -5.617 7.401 1.00 1.00 H ATOM 169 HE ARG A 11 55.909 -3.968 8.844 1.00 1.00 H ATOM 170 HH11 ARG A 11 53.134 -5.524 10.171 1.00 1.00 H ATOM 171 HH12 ARG A 11 53.305 -4.792 11.732 1.00 1.00 H ATOM 172 HH21 ARG A 11 56.149 -3.003 10.874 1.00 1.00 H ATOM 173 HH22 ARG A 11 55.012 -3.365 12.129 1.00 1.00 H ATOM 174 N SER A 12 54.502 -3.288 3.273 1.00 1.00 N ATOM 175 CA SER A 12 54.456 -2.315 2.144 1.00 1.00 C ATOM 176 C SER A 12 54.133 -0.921 2.684 1.00 1.00 C ATOM 177 O SER A 12 55.014 -0.154 3.016 1.00 1.00 O ATOM 178 CB SER A 12 53.377 -2.740 1.148 1.00 1.00 C ATOM 179 OG SER A 12 53.756 -3.967 0.540 1.00 1.00 O ATOM 180 H SER A 12 55.278 -3.876 3.381 1.00 1.00 H ATOM 181 HA SER A 12 55.416 -2.295 1.648 1.00 1.00 H ATOM 182 HB2 SER A 12 52.441 -2.874 1.663 1.00 1.00 H ATOM 183 HB3 SER A 12 53.263 -1.972 0.394 1.00 1.00 H ATOM 184 HG SER A 12 53.755 -3.839 -0.412 1.00 1.00 H ATOM 185 N ALA A 13 52.874 -0.587 2.773 1.00 1.00 N ATOM 186 CA ALA A 13 52.490 0.758 3.290 1.00 1.00 C ATOM 187 C ALA A 13 52.828 1.826 2.246 1.00 1.00 C ATOM 188 O ALA A 13 52.198 2.863 2.179 1.00 1.00 O ATOM 189 CB ALA A 13 53.251 1.045 4.590 1.00 1.00 C ATOM 190 H ALA A 13 52.179 -1.221 2.498 1.00 1.00 H ATOM 191 HA ALA A 13 51.427 0.775 3.486 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.187 1.535 4.363 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.449 0.115 5.103 1.00 1.00 H ATOM 194 HB3 ALA A 13 52.654 1.685 5.223 1.00 1.00 H ATOM 195 N THR A 14 53.818 1.583 1.431 1.00 1.00 N ATOM 196 CA THR A 14 54.193 2.585 0.394 1.00 1.00 C ATOM 197 C THR A 14 54.967 1.894 -0.730 1.00 1.00 C ATOM 198 O THR A 14 55.976 2.387 -1.196 1.00 1.00 O ATOM 199 CB THR A 14 55.072 3.668 1.026 1.00 1.00 C ATOM 200 OG1 THR A 14 55.616 4.490 0.003 1.00 1.00 O ATOM 201 CG2 THR A 14 56.207 3.012 1.814 1.00 1.00 C ATOM 202 H THR A 14 54.314 0.741 1.500 1.00 1.00 H ATOM 203 HA THR A 14 53.299 3.038 -0.010 1.00 1.00 H ATOM 204 HB THR A 14 54.477 4.271 1.695 1.00 1.00 H ATOM 205 HG1 THR A 14 55.071 4.388 -0.781 1.00 1.00 H ATOM 206 HG21 THR A 14 56.669 2.245 1.210 1.00 1.00 H ATOM 207 HG22 THR A 14 55.810 2.569 2.716 1.00 1.00 H ATOM 208 HG23 THR A 14 56.943 3.758 2.074 1.00 1.00 H ATOM 209 N ARG A 15 54.505 0.756 -1.170 1.00 1.00 N ATOM 210 CA ARG A 15 55.218 0.037 -2.264 1.00 1.00 C ATOM 211 C ARG A 15 56.700 -0.093 -1.898 1.00 1.00 C ATOM 212 O ARG A 15 57.131 0.349 -0.851 1.00 1.00 O ATOM 213 CB ARG A 15 55.073 0.830 -3.571 1.00 1.00 C ATOM 214 CG ARG A 15 55.005 -0.138 -4.754 1.00 1.00 C ATOM 215 CD ARG A 15 55.341 0.610 -6.046 1.00 1.00 C ATOM 216 NE ARG A 15 54.887 -0.193 -7.216 1.00 1.00 N ATOM 217 CZ ARG A 15 53.615 -0.282 -7.493 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.740 0.331 -6.744 1.00 1.00 N ATOM 219 NH2 ARG A 15 53.218 -0.985 -8.518 1.00 1.00 N ATOM 220 H ARG A 15 53.690 0.374 -0.782 1.00 1.00 H ATOM 221 HA ARG A 15 54.790 -0.947 -2.386 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.167 1.419 -3.531 1.00 1.00 H ATOM 223 HB3 ARG A 15 55.921 1.488 -3.692 1.00 1.00 H ATOM 224 HG2 ARG A 15 55.715 -0.938 -4.605 1.00 1.00 H ATOM 225 HG3 ARG A 15 54.009 -0.549 -4.827 1.00 1.00 H ATOM 226 HD2 ARG A 15 54.839 1.566 -6.049 1.00 1.00 H ATOM 227 HD3 ARG A 15 56.408 0.764 -6.106 1.00 1.00 H ATOM 228 HE ARG A 15 55.544 -0.653 -7.779 1.00 1.00 H ATOM 229 HH11 ARG A 15 53.044 0.870 -5.959 1.00 1.00 H ATOM 230 HH12 ARG A 15 51.765 0.263 -6.956 1.00 1.00 H ATOM 231 HH21 ARG A 15 53.889 -1.455 -9.092 1.00 1.00 H ATOM 232 HH22 ARG A 15 52.243 -1.054 -8.730 1.00 1.00 H ATOM 233 N VAL A 16 57.484 -0.695 -2.750 1.00 1.00 N ATOM 234 CA VAL A 16 58.935 -0.850 -2.445 1.00 1.00 C ATOM 235 C VAL A 16 59.507 0.498 -1.995 1.00 1.00 C ATOM 236 O VAL A 16 59.557 0.799 -0.819 1.00 1.00 O ATOM 237 CB VAL A 16 59.672 -1.328 -3.698 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.139 -1.595 -3.357 1.00 1.00 C ATOM 239 CG2 VAL A 16 59.025 -2.618 -4.208 1.00 1.00 C ATOM 240 H VAL A 16 57.120 -1.046 -3.589 1.00 1.00 H ATOM 241 HA VAL A 16 59.060 -1.575 -1.655 1.00 1.00 H ATOM 242 HB VAL A 16 59.613 -0.567 -4.462 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.197 -2.213 -2.473 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.643 -0.658 -3.175 1.00 1.00 H ATOM 245 HG13 VAL A 16 61.614 -2.104 -4.184 1.00 1.00 H ATOM 246 HG21 VAL A 16 57.963 -2.464 -4.330 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.194 -3.411 -3.495 1.00 1.00 H ATOM 248 HG23 VAL A 16 59.462 -2.888 -5.158 1.00 1.00 H ATOM 249 N MET A 17 59.934 1.313 -2.923 1.00 1.00 N ATOM 250 CA MET A 17 60.500 2.643 -2.552 1.00 1.00 C ATOM 251 C MET A 17 60.099 3.673 -3.610 1.00 1.00 C ATOM 252 O MET A 17 60.016 3.370 -4.784 1.00 1.00 O ATOM 253 CB MET A 17 62.028 2.551 -2.483 1.00 1.00 C ATOM 254 CG MET A 17 62.442 1.891 -1.166 1.00 1.00 C ATOM 255 SD MET A 17 62.118 3.026 0.206 1.00 1.00 S ATOM 256 CE MET A 17 63.817 3.609 0.423 1.00 1.00 C ATOM 257 H MET A 17 59.879 1.051 -3.865 1.00 1.00 H ATOM 258 HA MET A 17 60.112 2.947 -1.590 1.00 1.00 H ATOM 259 HB2 MET A 17 62.390 1.961 -3.313 1.00 1.00 H ATOM 260 HB3 MET A 17 62.451 3.543 -2.535 1.00 1.00 H ATOM 261 HG2 MET A 17 61.874 0.983 -1.025 1.00 1.00 H ATOM 262 HG3 MET A 17 63.495 1.655 -1.198 1.00 1.00 H ATOM 263 HE1 MET A 17 63.850 4.323 1.234 1.00 1.00 H ATOM 264 HE2 MET A 17 64.155 4.085 -0.485 1.00 1.00 H ATOM 265 HE3 MET A 17 64.459 2.770 0.648 1.00 1.00 H ATOM 266 N GLY A 18 59.850 4.887 -3.205 1.00 1.00 N ATOM 267 CA GLY A 18 59.455 5.934 -4.190 1.00 1.00 C ATOM 268 C GLY A 18 58.266 5.439 -5.015 1.00 1.00 C ATOM 269 O GLY A 18 57.681 4.414 -4.726 1.00 1.00 O ATOM 270 H GLY A 18 59.922 5.111 -2.254 1.00 1.00 H ATOM 271 HA2 GLY A 18 59.179 6.836 -3.664 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.285 6.140 -4.849 1.00 1.00 H ATOM 273 N GLY A 19 57.904 6.159 -6.042 1.00 1.00 N ATOM 274 CA GLY A 19 56.753 5.731 -6.887 1.00 1.00 C ATOM 275 C GLY A 19 57.044 4.355 -7.492 1.00 1.00 C ATOM 276 O GLY A 19 57.928 3.649 -7.049 1.00 1.00 O ATOM 277 H GLY A 19 58.390 6.983 -6.257 1.00 1.00 H ATOM 278 HA2 GLY A 19 55.862 5.677 -6.279 1.00 1.00 H ATOM 279 HA3 GLY A 19 56.605 6.446 -7.682 1.00 1.00 H ATOM 280 N PRO A 20 56.301 3.979 -8.500 1.00 1.00 N ATOM 281 CA PRO A 20 56.474 2.665 -9.184 1.00 1.00 C ATOM 282 C PRO A 20 57.943 2.369 -9.509 1.00 1.00 C ATOM 283 O PRO A 20 58.411 2.618 -10.602 1.00 1.00 O ATOM 284 CB PRO A 20 55.651 2.817 -10.466 1.00 1.00 C ATOM 285 CG PRO A 20 54.597 3.819 -10.132 1.00 1.00 C ATOM 286 CD PRO A 20 55.210 4.766 -9.098 1.00 1.00 C ATOM 287 HA PRO A 20 56.059 1.874 -8.582 1.00 1.00 H ATOM 288 HB2 PRO A 20 56.273 3.183 -11.272 1.00 1.00 H ATOM 289 HB3 PRO A 20 55.197 1.877 -10.738 1.00 1.00 H ATOM 290 HG2 PRO A 20 54.313 4.366 -11.020 1.00 1.00 H ATOM 291 HG3 PRO A 20 53.736 3.326 -9.707 1.00 1.00 H ATOM 292 HD2 PRO A 20 55.597 5.652 -9.580 1.00 1.00 H ATOM 293 HD3 PRO A 20 54.483 5.028 -8.344 1.00 1.00 H ATOM 294 N CYS A 21 58.671 1.839 -8.566 1.00 1.00 N ATOM 295 CA CYS A 21 60.106 1.527 -8.818 1.00 1.00 C ATOM 296 C CYS A 21 60.206 0.256 -9.665 1.00 1.00 C ATOM 297 O CYS A 21 59.431 -0.667 -9.513 1.00 1.00 O ATOM 298 CB CYS A 21 60.823 1.320 -7.477 1.00 1.00 C ATOM 299 SG CYS A 21 61.891 -0.138 -7.580 1.00 1.00 S ATOM 300 H CYS A 21 58.273 1.646 -7.692 1.00 1.00 H ATOM 301 HA CYS A 21 60.564 2.349 -9.349 1.00 1.00 H ATOM 302 HB2 CYS A 21 61.421 2.191 -7.251 1.00 1.00 H ATOM 303 HB3 CYS A 21 60.090 1.177 -6.697 1.00 1.00 H ATOM 304 N THR A 22 61.161 0.200 -10.557 1.00 1.00 N ATOM 305 CA THR A 22 61.317 -1.012 -11.413 1.00 1.00 C ATOM 306 C THR A 22 62.812 -1.285 -11.636 1.00 1.00 C ATOM 307 O THR A 22 63.580 -0.374 -11.874 1.00 1.00 O ATOM 308 CB THR A 22 60.639 -0.770 -12.765 1.00 1.00 C ATOM 309 OG1 THR A 22 60.684 -1.963 -13.535 1.00 1.00 O ATOM 310 CG2 THR A 22 61.368 0.349 -13.511 1.00 1.00 C ATOM 311 H THR A 22 61.777 0.955 -10.661 1.00 1.00 H ATOM 312 HA THR A 22 60.857 -1.856 -10.926 1.00 1.00 H ATOM 313 HB THR A 22 59.611 -0.481 -12.607 1.00 1.00 H ATOM 314 HG1 THR A 22 61.220 -1.793 -14.313 1.00 1.00 H ATOM 315 HG21 THR A 22 60.763 0.682 -14.341 1.00 1.00 H ATOM 316 HG22 THR A 22 62.313 -0.020 -13.879 1.00 1.00 H ATOM 317 HG23 THR A 22 61.541 1.176 -12.838 1.00 1.00 H ATOM 318 N PRO A 23 63.227 -2.528 -11.564 1.00 1.00 N ATOM 319 CA PRO A 23 64.652 -2.907 -11.766 1.00 1.00 C ATOM 320 C PRO A 23 65.311 -2.111 -12.899 1.00 1.00 C ATOM 321 O PRO A 23 64.747 -1.950 -13.963 1.00 1.00 O ATOM 322 CB PRO A 23 64.574 -4.391 -12.122 1.00 1.00 C ATOM 323 CG PRO A 23 63.351 -4.892 -11.424 1.00 1.00 C ATOM 324 CD PRO A 23 62.389 -3.706 -11.287 1.00 1.00 C ATOM 325 HA PRO A 23 65.206 -2.784 -10.850 1.00 1.00 H ATOM 326 HB2 PRO A 23 64.475 -4.514 -13.193 1.00 1.00 H ATOM 327 HB3 PRO A 23 65.449 -4.912 -11.763 1.00 1.00 H ATOM 328 HG2 PRO A 23 62.893 -5.679 -12.006 1.00 1.00 H ATOM 329 HG3 PRO A 23 63.611 -5.261 -10.443 1.00 1.00 H ATOM 330 HD2 PRO A 23 61.590 -3.784 -12.011 1.00 1.00 H ATOM 331 HD3 PRO A 23 61.991 -3.653 -10.285 1.00 1.00 H ATOM 332 N ARG A 24 66.500 -1.616 -12.676 1.00 1.00 N ATOM 333 CA ARG A 24 67.204 -0.832 -13.735 1.00 1.00 C ATOM 334 C ARG A 24 68.613 -1.395 -13.929 1.00 1.00 C ATOM 335 O ARG A 24 69.533 -1.052 -13.214 1.00 1.00 O ATOM 336 CB ARG A 24 67.296 0.636 -13.308 1.00 1.00 C ATOM 337 CG ARG A 24 68.115 1.418 -14.337 1.00 1.00 C ATOM 338 CD ARG A 24 67.845 2.915 -14.174 1.00 1.00 C ATOM 339 NE ARG A 24 66.515 3.246 -14.759 1.00 1.00 N ATOM 340 CZ ARG A 24 66.148 4.493 -14.882 1.00 1.00 C ATOM 341 NH1 ARG A 24 66.946 5.449 -14.492 1.00 1.00 N ATOM 342 NH2 ARG A 24 64.984 4.783 -15.394 1.00 1.00 N ATOM 343 H ARG A 24 66.934 -1.761 -11.809 1.00 1.00 H ATOM 344 HA ARG A 24 66.659 -0.902 -14.665 1.00 1.00 H ATOM 345 HB2 ARG A 24 66.302 1.054 -13.244 1.00 1.00 H ATOM 346 HB3 ARG A 24 67.777 0.700 -12.344 1.00 1.00 H ATOM 347 HG2 ARG A 24 69.166 1.222 -14.184 1.00 1.00 H ATOM 348 HG3 ARG A 24 67.832 1.109 -15.332 1.00 1.00 H ATOM 349 HD2 ARG A 24 67.850 3.169 -13.125 1.00 1.00 H ATOM 350 HD3 ARG A 24 68.613 3.477 -14.685 1.00 1.00 H ATOM 351 HE ARG A 24 65.916 2.528 -15.052 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.839 5.226 -14.099 1.00 1.00 H ATOM 353 HH12 ARG A 24 66.665 6.404 -14.585 1.00 1.00 H ATOM 354 HH21 ARG A 24 64.372 4.050 -15.693 1.00 1.00 H ATOM 355 HH22 ARG A 24 64.703 5.738 -15.488 1.00 1.00 H ATOM 356 N LYS A 25 68.789 -2.260 -14.891 1.00 1.00 N ATOM 357 CA LYS A 25 70.138 -2.849 -15.132 1.00 1.00 C ATOM 358 C LYS A 25 70.872 -2.031 -16.196 1.00 1.00 C ATOM 359 O LYS A 25 70.377 -1.030 -16.674 1.00 1.00 O ATOM 360 CB LYS A 25 69.983 -4.292 -15.618 1.00 1.00 C ATOM 361 CG LYS A 25 69.054 -4.325 -16.833 1.00 1.00 C ATOM 362 CD LYS A 25 68.994 -5.748 -17.392 1.00 1.00 C ATOM 363 CE LYS A 25 68.395 -5.720 -18.799 1.00 1.00 C ATOM 364 NZ LYS A 25 68.414 -7.094 -19.375 1.00 1.00 N ATOM 365 H LYS A 25 68.033 -2.525 -15.456 1.00 1.00 H ATOM 366 HA LYS A 25 70.708 -2.839 -14.213 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.952 -4.685 -15.893 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.561 -4.895 -14.828 1.00 1.00 H ATOM 369 HG2 LYS A 25 68.064 -4.011 -16.537 1.00 1.00 H ATOM 370 HG3 LYS A 25 69.431 -3.658 -17.593 1.00 1.00 H ATOM 371 HD2 LYS A 25 69.991 -6.161 -17.432 1.00 1.00 H ATOM 372 HD3 LYS A 25 68.376 -6.360 -16.752 1.00 1.00 H ATOM 373 HE2 LYS A 25 67.377 -5.364 -18.750 1.00 1.00 H ATOM 374 HE3 LYS A 25 68.977 -5.059 -19.425 1.00 1.00 H ATOM 375 HZ1 LYS A 25 68.483 -7.036 -20.411 1.00 1.00 H ATOM 376 HZ2 LYS A 25 67.538 -7.591 -19.113 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.233 -7.615 -19.004 1.00 1.00 H ATOM 378 N GLY A 26 72.049 -2.451 -16.574 1.00 1.00 N ATOM 379 CA GLY A 26 72.811 -1.699 -17.610 1.00 1.00 C ATOM 380 C GLY A 26 73.978 -2.558 -18.109 1.00 1.00 C ATOM 381 O GLY A 26 74.417 -3.467 -17.432 1.00 1.00 O ATOM 382 H GLY A 26 72.430 -3.262 -16.178 1.00 1.00 H ATOM 383 HA2 GLY A 26 72.156 -1.462 -18.436 1.00 1.00 H ATOM 384 HA3 GLY A 26 73.198 -0.786 -17.182 1.00 1.00 H ATOM 385 N PRO A 27 74.477 -2.273 -19.284 1.00 1.00 N ATOM 386 CA PRO A 27 75.613 -3.032 -19.880 1.00 1.00 C ATOM 387 C PRO A 27 76.714 -3.335 -18.849 1.00 1.00 C ATOM 388 O PRO A 27 77.277 -2.432 -18.263 1.00 1.00 O ATOM 389 CB PRO A 27 76.143 -2.082 -20.957 1.00 1.00 C ATOM 390 CG PRO A 27 74.962 -1.270 -21.377 1.00 1.00 C ATOM 391 CD PRO A 27 74.016 -1.195 -20.174 1.00 1.00 C ATOM 392 HA PRO A 27 75.257 -3.934 -20.344 1.00 1.00 H ATOM 393 HB2 PRO A 27 76.914 -1.443 -20.546 1.00 1.00 H ATOM 394 HB3 PRO A 27 76.526 -2.641 -21.797 1.00 1.00 H ATOM 395 HG2 PRO A 27 75.282 -0.277 -21.662 1.00 1.00 H ATOM 396 HG3 PRO A 27 74.459 -1.748 -22.203 1.00 1.00 H ATOM 397 HD2 PRO A 27 74.103 -0.234 -19.686 1.00 1.00 H ATOM 398 HD3 PRO A 27 72.997 -1.375 -20.481 1.00 1.00 H ATOM 399 N PRO A 28 77.029 -4.591 -18.630 1.00 1.00 N ATOM 400 CA PRO A 28 78.088 -4.985 -17.656 1.00 1.00 C ATOM 401 C PRO A 28 79.371 -4.166 -17.837 1.00 1.00 C ATOM 402 O PRO A 28 79.895 -4.051 -18.927 1.00 1.00 O ATOM 403 CB PRO A 28 78.345 -6.461 -17.975 1.00 1.00 C ATOM 404 CG PRO A 28 77.070 -6.957 -18.575 1.00 1.00 C ATOM 405 CD PRO A 28 76.417 -5.762 -19.278 1.00 1.00 C ATOM 406 HA PRO A 28 77.723 -4.892 -16.647 1.00 1.00 H ATOM 407 HB2 PRO A 28 79.157 -6.556 -18.684 1.00 1.00 H ATOM 408 HB3 PRO A 28 78.569 -7.008 -17.072 1.00 1.00 H ATOM 409 HG2 PRO A 28 77.281 -7.741 -19.289 1.00 1.00 H ATOM 410 HG3 PRO A 28 76.414 -7.325 -17.801 1.00 1.00 H ATOM 411 HD2 PRO A 28 76.644 -5.776 -20.335 1.00 1.00 H ATOM 412 HD3 PRO A 28 75.350 -5.763 -19.116 1.00 1.00 H ATOM 413 N LYS A 29 79.882 -3.600 -16.777 1.00 1.00 N ATOM 414 CA LYS A 29 81.129 -2.791 -16.889 1.00 1.00 C ATOM 415 C LYS A 29 81.599 -2.381 -15.492 1.00 1.00 C ATOM 416 O LYS A 29 82.778 -2.225 -15.243 1.00 1.00 O ATOM 417 CB LYS A 29 80.852 -1.534 -17.721 1.00 1.00 C ATOM 418 CG LYS A 29 82.176 -0.921 -18.181 1.00 1.00 C ATOM 419 CD LYS A 29 82.602 -1.557 -19.505 1.00 1.00 C ATOM 420 CE LYS A 29 84.076 -1.247 -19.771 1.00 1.00 C ATOM 421 NZ LYS A 29 84.371 0.154 -19.358 1.00 1.00 N ATOM 422 H LYS A 29 79.445 -3.707 -15.906 1.00 1.00 H ATOM 423 HA LYS A 29 81.897 -3.379 -17.369 1.00 1.00 H ATOM 424 HB2 LYS A 29 80.255 -1.796 -18.583 1.00 1.00 H ATOM 425 HB3 LYS A 29 80.314 -0.817 -17.119 1.00 1.00 H ATOM 426 HG2 LYS A 29 82.052 0.144 -18.315 1.00 1.00 H ATOM 427 HG3 LYS A 29 82.936 -1.104 -17.435 1.00 1.00 H ATOM 428 HD2 LYS A 29 82.462 -2.627 -19.451 1.00 1.00 H ATOM 429 HD3 LYS A 29 82.001 -1.155 -20.307 1.00 1.00 H ATOM 430 HE2 LYS A 29 84.695 -1.927 -19.204 1.00 1.00 H ATOM 431 HE3 LYS A 29 84.284 -1.364 -20.824 1.00 1.00 H ATOM 432 HZ1 LYS A 29 85.369 0.370 -19.552 1.00 1.00 H ATOM 433 HZ2 LYS A 29 84.183 0.261 -18.340 1.00 1.00 H ATOM 434 HZ3 LYS A 29 83.767 0.808 -19.894 1.00 1.00 H ATOM 435 N CYS A 30 80.684 -2.202 -14.579 1.00 1.00 N ATOM 436 CA CYS A 30 81.075 -1.798 -13.199 1.00 1.00 C ATOM 437 C CYS A 30 81.927 -2.900 -12.565 1.00 1.00 C ATOM 438 O CYS A 30 81.420 -3.792 -11.914 1.00 1.00 O ATOM 439 CB CYS A 30 79.815 -1.580 -12.358 1.00 1.00 C ATOM 440 SG CYS A 30 78.838 -3.103 -12.329 1.00 1.00 S ATOM 441 H CYS A 30 79.739 -2.331 -14.803 1.00 1.00 H ATOM 442 HA CYS A 30 81.644 -0.881 -13.239 1.00 1.00 H ATOM 443 HB2 CYS A 30 80.097 -1.314 -11.350 1.00 1.00 H ATOM 444 HB3 CYS A 30 79.228 -0.784 -12.790 1.00 1.00 H ATOM 445 N LYS A 31 83.220 -2.846 -12.750 1.00 1.00 N ATOM 446 CA LYS A 31 84.106 -3.890 -12.157 1.00 1.00 C ATOM 447 C LYS A 31 84.678 -3.382 -10.833 1.00 1.00 C ATOM 448 O LYS A 31 85.119 -4.148 -10.000 1.00 1.00 O ATOM 449 CB LYS A 31 85.251 -4.195 -13.126 1.00 1.00 C ATOM 450 CG LYS A 31 85.765 -2.890 -13.737 1.00 1.00 C ATOM 451 CD LYS A 31 87.039 -3.167 -14.537 1.00 1.00 C ATOM 452 CE LYS A 31 87.336 -1.977 -15.452 1.00 1.00 C ATOM 453 NZ LYS A 31 87.451 -0.737 -14.634 1.00 1.00 N ATOM 454 H LYS A 31 83.608 -2.117 -13.278 1.00 1.00 H ATOM 455 HA LYS A 31 83.537 -4.788 -11.979 1.00 1.00 H ATOM 456 HB2 LYS A 31 86.054 -4.685 -12.593 1.00 1.00 H ATOM 457 HB3 LYS A 31 84.894 -4.842 -13.913 1.00 1.00 H ATOM 458 HG2 LYS A 31 85.010 -2.477 -14.391 1.00 1.00 H ATOM 459 HG3 LYS A 31 85.983 -2.185 -12.949 1.00 1.00 H ATOM 460 HD2 LYS A 31 87.865 -3.314 -13.857 1.00 1.00 H ATOM 461 HD3 LYS A 31 86.902 -4.054 -15.136 1.00 1.00 H ATOM 462 HE2 LYS A 31 88.264 -2.150 -15.977 1.00 1.00 H ATOM 463 HE3 LYS A 31 86.534 -1.864 -16.167 1.00 1.00 H ATOM 464 HZ1 LYS A 31 86.879 0.017 -15.065 1.00 1.00 H ATOM 465 HZ2 LYS A 31 88.447 -0.439 -14.595 1.00 1.00 H ATOM 466 HZ3 LYS A 31 87.106 -0.923 -13.671 1.00 1.00 H ATOM 467 N GLN A 32 84.668 -2.095 -10.635 1.00 1.00 N ATOM 468 CA GLN A 32 85.206 -1.526 -9.365 1.00 1.00 C ATOM 469 C GLN A 32 86.573 -2.144 -9.059 1.00 1.00 C ATOM 470 O GLN A 32 86.668 -3.224 -8.511 1.00 1.00 O ATOM 471 CB GLN A 32 84.240 -1.837 -8.220 1.00 1.00 C ATOM 472 CG GLN A 32 83.003 -0.945 -8.338 1.00 1.00 C ATOM 473 CD GLN A 32 83.341 0.465 -7.849 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.475 1.313 -7.758 1.00 1.00 O ATOM 475 NE2 GLN A 32 84.572 0.753 -7.529 1.00 1.00 N ATOM 476 H GLN A 32 84.303 -1.501 -11.322 1.00 1.00 H ATOM 477 HA GLN A 32 85.310 -0.457 -9.467 1.00 1.00 H ATOM 478 HB2 GLN A 32 83.944 -2.875 -8.272 1.00 1.00 H ATOM 479 HB3 GLN A 32 84.729 -1.649 -7.276 1.00 1.00 H ATOM 480 HG2 GLN A 32 82.686 -0.903 -9.370 1.00 1.00 H ATOM 481 HG3 GLN A 32 82.206 -1.352 -7.733 1.00 1.00 H ATOM 482 HE21 GLN A 32 85.271 0.070 -7.602 1.00 1.00 H ATOM 483 HE22 GLN A 32 84.799 1.654 -7.215 1.00 1.00 H ATOM 484 N ARG A 33 87.634 -1.465 -9.404 1.00 1.00 N ATOM 485 CA ARG A 33 88.991 -2.014 -9.127 1.00 1.00 C ATOM 486 C ARG A 33 89.186 -2.150 -7.615 1.00 1.00 C ATOM 487 O ARG A 33 88.282 -1.908 -6.839 1.00 1.00 O ATOM 488 CB ARG A 33 90.052 -1.066 -9.696 1.00 1.00 C ATOM 489 CG ARG A 33 90.181 -1.289 -11.204 1.00 1.00 C ATOM 490 CD ARG A 33 91.217 -0.321 -11.777 1.00 1.00 C ATOM 491 NE ARG A 33 91.711 -0.838 -13.084 1.00 1.00 N ATOM 492 CZ ARG A 33 92.632 -1.762 -13.114 1.00 1.00 C ATOM 493 NH1 ARG A 33 93.121 -2.232 -12.000 1.00 1.00 N ATOM 494 NH2 ARG A 33 93.065 -2.215 -14.259 1.00 1.00 N ATOM 495 H ARG A 33 87.537 -0.593 -9.841 1.00 1.00 H ATOM 496 HA ARG A 33 89.088 -2.985 -9.590 1.00 1.00 H ATOM 497 HB2 ARG A 33 89.759 -0.044 -9.506 1.00 1.00 H ATOM 498 HB3 ARG A 33 91.003 -1.263 -9.222 1.00 1.00 H ATOM 499 HG2 ARG A 33 90.494 -2.306 -11.392 1.00 1.00 H ATOM 500 HG3 ARG A 33 89.226 -1.113 -11.677 1.00 1.00 H ATOM 501 HD2 ARG A 33 90.763 0.648 -11.922 1.00 1.00 H ATOM 502 HD3 ARG A 33 92.045 -0.231 -11.090 1.00 1.00 H ATOM 503 HE ARG A 33 91.344 -0.485 -13.921 1.00 1.00 H ATOM 504 HH11 ARG A 33 92.790 -1.885 -11.122 1.00 1.00 H ATOM 505 HH12 ARG A 33 93.827 -2.940 -12.023 1.00 1.00 H ATOM 506 HH21 ARG A 33 92.690 -1.854 -15.113 1.00 1.00 H ATOM 507 HH22 ARG A 33 93.771 -2.923 -14.282 1.00 1.00 H ATOM 508 N GLN A 34 90.358 -2.535 -7.189 1.00 1.00 N ATOM 509 CA GLN A 34 90.608 -2.687 -5.728 1.00 1.00 C ATOM 510 C GLN A 34 90.135 -1.430 -4.995 1.00 1.00 C ATOM 511 O GLN A 34 88.974 -1.294 -4.663 1.00 1.00 O ATOM 512 CB GLN A 34 92.106 -2.885 -5.484 1.00 1.00 C ATOM 513 CG GLN A 34 92.555 -4.207 -6.110 1.00 1.00 C ATOM 514 CD GLN A 34 94.083 -4.289 -6.089 1.00 1.00 C ATOM 515 OE1 GLN A 34 94.689 -4.787 -7.017 1.00 1.00 O ATOM 516 NE2 GLN A 34 94.735 -3.819 -5.061 1.00 1.00 N ATOM 517 H GLN A 34 91.074 -2.726 -7.831 1.00 1.00 H ATOM 518 HA GLN A 34 90.067 -3.544 -5.357 1.00 1.00 H ATOM 519 HB2 GLN A 34 92.655 -2.069 -5.931 1.00 1.00 H ATOM 520 HB3 GLN A 34 92.298 -2.909 -4.422 1.00 1.00 H ATOM 521 HG2 GLN A 34 92.141 -5.030 -5.547 1.00 1.00 H ATOM 522 HG3 GLN A 34 92.208 -4.258 -7.131 1.00 1.00 H ATOM 523 HE21 GLN A 34 94.246 -3.417 -4.313 1.00 1.00 H ATOM 524 HE22 GLN A 34 95.714 -3.867 -5.038 1.00 1.00 H ATOM 525 N THR A 35 91.024 -0.508 -4.740 1.00 1.00 N ATOM 526 CA THR A 35 90.628 0.740 -4.028 1.00 1.00 C ATOM 527 C THR A 35 91.464 1.907 -4.554 1.00 1.00 C ATOM 528 O THR A 35 92.489 2.250 -3.998 1.00 1.00 O ATOM 529 CB THR A 35 90.875 0.570 -2.527 1.00 1.00 C ATOM 530 OG1 THR A 35 92.263 0.706 -2.259 1.00 1.00 O ATOM 531 CG2 THR A 35 90.401 -0.815 -2.083 1.00 1.00 C ATOM 532 H THR A 35 91.955 -0.636 -5.017 1.00 1.00 H ATOM 533 HA THR A 35 89.581 0.940 -4.202 1.00 1.00 H ATOM 534 HB THR A 35 90.327 1.325 -1.983 1.00 1.00 H ATOM 535 HG1 THR A 35 92.605 -0.158 -2.017 1.00 1.00 H ATOM 536 HG21 THR A 35 89.376 -0.961 -2.392 1.00 1.00 H ATOM 537 HG22 THR A 35 90.466 -0.890 -1.008 1.00 1.00 H ATOM 538 HG23 THR A 35 91.025 -1.571 -2.536 1.00 1.00 H ATOM 539 N ARG A 36 91.037 2.518 -5.624 1.00 1.00 N ATOM 540 CA ARG A 36 91.807 3.662 -6.190 1.00 1.00 C ATOM 541 C ARG A 36 92.226 4.605 -5.061 1.00 1.00 C ATOM 542 O ARG A 36 93.320 5.133 -5.055 1.00 1.00 O ATOM 543 CB ARG A 36 90.930 4.420 -7.190 1.00 1.00 C ATOM 544 CG ARG A 36 90.671 3.541 -8.415 1.00 1.00 C ATOM 545 CD ARG A 36 91.785 3.754 -9.442 1.00 1.00 C ATOM 546 NE ARG A 36 91.463 4.940 -10.284 1.00 1.00 N ATOM 547 CZ ARG A 36 90.503 4.873 -11.166 1.00 1.00 C ATOM 548 NH1 ARG A 36 89.826 3.767 -11.310 1.00 1.00 N ATOM 549 NH2 ARG A 36 90.221 5.911 -11.904 1.00 1.00 N ATOM 550 H ARG A 36 90.209 2.223 -6.058 1.00 1.00 H ATOM 551 HA ARG A 36 92.685 3.290 -6.691 1.00 1.00 H ATOM 552 HB2 ARG A 36 89.990 4.674 -6.721 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.433 5.325 -7.497 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.651 2.503 -8.115 1.00 1.00 H ATOM 555 HG3 ARG A 36 89.722 3.807 -8.856 1.00 1.00 H ATOM 556 HD2 ARG A 36 92.721 3.921 -8.929 1.00 1.00 H ATOM 557 HD3 ARG A 36 91.870 2.879 -10.069 1.00 1.00 H ATOM 558 HE ARG A 36 91.972 5.771 -10.177 1.00 1.00 H ATOM 559 HH11 ARG A 36 90.042 2.971 -10.744 1.00 1.00 H ATOM 560 HH12 ARG A 36 89.090 3.715 -11.985 1.00 1.00 H ATOM 561 HH21 ARG A 36 90.740 6.759 -11.794 1.00 1.00 H ATOM 562 HH22 ARG A 36 89.485 5.860 -12.580 1.00 1.00 H ATOM 563 N GLN A 37 91.363 4.814 -4.106 1.00 1.00 N ATOM 564 CA GLN A 37 91.702 5.722 -2.968 1.00 1.00 C ATOM 565 C GLN A 37 90.445 5.974 -2.127 1.00 1.00 C ATOM 566 O GLN A 37 90.399 6.887 -1.327 1.00 1.00 O ATOM 567 CB GLN A 37 92.232 7.064 -3.508 1.00 1.00 C ATOM 568 CG GLN A 37 93.694 7.242 -3.093 1.00 1.00 C ATOM 569 CD GLN A 37 94.291 8.444 -3.827 1.00 1.00 C ATOM 570 OE1 GLN A 37 95.495 8.579 -3.916 1.00 1.00 O ATOM 571 NE2 GLN A 37 93.494 9.329 -4.360 1.00 1.00 N ATOM 572 H GLN A 37 90.491 4.370 -4.135 1.00 1.00 H ATOM 573 HA GLN A 37 92.456 5.255 -2.350 1.00 1.00 H ATOM 574 HB2 GLN A 37 92.158 7.075 -4.585 1.00 1.00 H ATOM 575 HB3 GLN A 37 91.643 7.875 -3.104 1.00 1.00 H ATOM 576 HG2 GLN A 37 93.747 7.407 -2.027 1.00 1.00 H ATOM 577 HG3 GLN A 37 94.251 6.353 -3.348 1.00 1.00 H ATOM 578 HE21 GLN A 37 92.523 9.220 -4.288 1.00 1.00 H ATOM 579 HE22 GLN A 37 93.867 10.102 -4.833 1.00 1.00 H ATOM 580 N CYS A 38 89.423 5.181 -2.304 1.00 1.00 N ATOM 581 CA CYS A 38 88.176 5.393 -1.515 1.00 1.00 C ATOM 582 C CYS A 38 88.341 4.788 -0.119 1.00 1.00 C ATOM 583 O CYS A 38 87.972 5.385 0.872 1.00 1.00 O ATOM 584 CB CYS A 38 86.998 4.725 -2.230 1.00 1.00 C ATOM 585 SG CYS A 38 87.051 2.939 -1.944 1.00 1.00 S ATOM 586 H CYS A 38 89.473 4.452 -2.957 1.00 1.00 H ATOM 587 HA CYS A 38 87.985 6.453 -1.426 1.00 1.00 H ATOM 588 HB2 CYS A 38 86.072 5.125 -1.845 1.00 1.00 H ATOM 589 HB3 CYS A 38 87.061 4.923 -3.290 1.00 1.00 H ATOM 590 N LYS A 39 88.892 3.608 -0.030 1.00 1.00 N ATOM 591 CA LYS A 39 89.074 2.975 1.308 1.00 1.00 C ATOM 592 C LYS A 39 90.143 3.740 2.091 1.00 1.00 C ATOM 593 O LYS A 39 90.491 4.855 1.757 1.00 1.00 O ATOM 594 CB LYS A 39 89.514 1.517 1.136 1.00 1.00 C ATOM 595 CG LYS A 39 88.368 0.700 0.536 1.00 1.00 C ATOM 596 CD LYS A 39 88.416 -0.727 1.085 1.00 1.00 C ATOM 597 CE LYS A 39 87.558 -1.641 0.207 1.00 1.00 C ATOM 598 NZ LYS A 39 87.447 -2.982 0.846 1.00 1.00 N ATOM 599 H LYS A 39 89.184 3.139 -0.839 1.00 1.00 H ATOM 600 HA LYS A 39 88.142 3.009 1.851 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.372 1.477 0.480 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.781 1.110 2.100 1.00 1.00 H ATOM 603 HG2 LYS A 39 87.425 1.157 0.799 1.00 1.00 H ATOM 604 HG3 LYS A 39 88.468 0.674 -0.539 1.00 1.00 H ATOM 605 HD2 LYS A 39 89.437 -1.079 1.083 1.00 1.00 H ATOM 606 HD3 LYS A 39 88.033 -0.738 2.094 1.00 1.00 H ATOM 607 HE2 LYS A 39 86.573 -1.212 0.096 1.00 1.00 H ATOM 608 HE3 LYS A 39 88.019 -1.742 -0.765 1.00 1.00 H ATOM 609 HZ1 LYS A 39 87.729 -3.716 0.165 1.00 1.00 H ATOM 610 HZ2 LYS A 39 86.463 -3.143 1.144 1.00 1.00 H ATOM 611 HZ3 LYS A 39 88.073 -3.025 1.676 1.00 1.00 H ATOM 612 N SER A 40 90.663 3.151 3.134 1.00 1.00 N ATOM 613 CA SER A 40 91.706 3.843 3.943 1.00 1.00 C ATOM 614 C SER A 40 91.108 5.103 4.574 1.00 1.00 C ATOM 615 O SER A 40 90.880 5.163 5.765 1.00 1.00 O ATOM 616 CB SER A 40 92.884 4.225 3.043 1.00 1.00 C ATOM 617 OG SER A 40 93.093 3.198 2.084 1.00 1.00 O ATOM 618 H SER A 40 90.365 2.252 3.386 1.00 1.00 H ATOM 619 HA SER A 40 92.051 3.181 4.723 1.00 1.00 H ATOM 620 HB2 SER A 40 92.669 5.149 2.532 1.00 1.00 H ATOM 621 HB3 SER A 40 93.772 4.351 3.650 1.00 1.00 H ATOM 622 HG SER A 40 93.352 2.402 2.553 1.00 1.00 H ATOM 623 N LYS A 41 90.852 6.110 3.784 1.00 1.00 N ATOM 624 CA LYS A 41 90.268 7.364 4.339 1.00 1.00 C ATOM 625 C LYS A 41 88.744 7.202 4.461 1.00 1.00 C ATOM 626 O LYS A 41 88.081 6.854 3.505 1.00 1.00 O ATOM 627 CB LYS A 41 90.584 8.531 3.396 1.00 1.00 C ATOM 628 CG LYS A 41 90.011 8.243 2.007 1.00 1.00 C ATOM 629 CD LYS A 41 88.699 9.009 1.827 1.00 1.00 C ATOM 630 CE LYS A 41 89.000 10.433 1.355 1.00 1.00 C ATOM 631 NZ LYS A 41 89.792 10.381 0.093 1.00 1.00 N ATOM 632 H LYS A 41 91.042 6.041 2.825 1.00 1.00 H ATOM 633 HA LYS A 41 90.700 7.558 5.306 1.00 1.00 H ATOM 634 HB2 LYS A 41 90.148 9.438 3.790 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.655 8.652 3.327 1.00 1.00 H ATOM 636 HG2 LYS A 41 90.719 8.556 1.254 1.00 1.00 H ATOM 637 HG3 LYS A 41 89.823 7.184 1.907 1.00 1.00 H ATOM 638 HD2 LYS A 41 88.087 8.507 1.091 1.00 1.00 H ATOM 639 HD3 LYS A 41 88.172 9.048 2.768 1.00 1.00 H ATOM 640 HE2 LYS A 41 88.073 10.957 1.176 1.00 1.00 H ATOM 641 HE3 LYS A 41 89.566 10.952 2.114 1.00 1.00 H ATOM 642 HZ1 LYS A 41 90.806 10.370 0.320 1.00 1.00 H ATOM 643 HZ2 LYS A 41 89.575 11.218 -0.486 1.00 1.00 H ATOM 644 HZ3 LYS A 41 89.547 9.520 -0.435 1.00 1.00 H ATOM 645 N PRO A 42 88.187 7.450 5.624 1.00 1.00 N ATOM 646 CA PRO A 42 86.717 7.325 5.848 1.00 1.00 C ATOM 647 C PRO A 42 85.939 8.515 5.271 1.00 1.00 C ATOM 648 O PRO A 42 86.495 9.565 5.020 1.00 1.00 O ATOM 649 CB PRO A 42 86.591 7.290 7.373 1.00 1.00 C ATOM 650 CG PRO A 42 87.768 8.061 7.874 1.00 1.00 C ATOM 651 CD PRO A 42 88.890 7.874 6.846 1.00 1.00 C ATOM 652 HA PRO A 42 86.353 6.399 5.433 1.00 1.00 H ATOM 653 HB2 PRO A 42 85.666 7.755 7.686 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.640 6.273 7.730 1.00 1.00 H ATOM 655 HG2 PRO A 42 87.512 9.107 7.961 1.00 1.00 H ATOM 656 HG3 PRO A 42 88.085 7.674 8.830 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.411 8.807 6.683 1.00 1.00 H ATOM 658 HD3 PRO A 42 89.576 7.105 7.168 1.00 1.00 H ATOM 659 N PRO A 43 84.657 8.349 5.069 1.00 1.00 N ATOM 660 CA PRO A 43 83.781 9.426 4.518 1.00 1.00 C ATOM 661 C PRO A 43 83.622 10.593 5.498 1.00 1.00 C ATOM 662 O PRO A 43 83.925 10.477 6.669 1.00 1.00 O ATOM 663 CB PRO A 43 82.436 8.726 4.287 1.00 1.00 C ATOM 664 CG PRO A 43 82.442 7.545 5.200 1.00 1.00 C ATOM 665 CD PRO A 43 83.902 7.117 5.348 1.00 1.00 C ATOM 666 HA PRO A 43 84.171 9.779 3.577 1.00 1.00 H ATOM 667 HB2 PRO A 43 81.618 9.391 4.532 1.00 1.00 H ATOM 668 HB3 PRO A 43 82.356 8.396 3.262 1.00 1.00 H ATOM 669 HG2 PRO A 43 82.033 7.821 6.162 1.00 1.00 H ATOM 670 HG3 PRO A 43 81.869 6.739 4.769 1.00 1.00 H ATOM 671 HD2 PRO A 43 84.095 6.769 6.353 1.00 1.00 H ATOM 672 HD3 PRO A 43 84.151 6.355 4.625 1.00 1.00 H ATOM 673 N LYS A 44 83.150 11.716 5.029 1.00 1.00 N ATOM 674 CA LYS A 44 82.975 12.887 5.936 1.00 1.00 C ATOM 675 C LYS A 44 81.883 13.804 5.381 1.00 1.00 C ATOM 676 O LYS A 44 80.769 13.822 5.866 1.00 1.00 O ATOM 677 CB LYS A 44 84.293 13.659 6.026 1.00 1.00 C ATOM 678 CG LYS A 44 84.113 14.871 6.943 1.00 1.00 C ATOM 679 CD LYS A 44 85.470 15.536 7.182 1.00 1.00 C ATOM 680 CE LYS A 44 85.289 16.753 8.091 1.00 1.00 C ATOM 681 NZ LYS A 44 84.630 16.332 9.359 1.00 1.00 N ATOM 682 H LYS A 44 82.912 11.790 4.082 1.00 1.00 H ATOM 683 HA LYS A 44 82.691 12.543 6.919 1.00 1.00 H ATOM 684 HB2 LYS A 44 85.061 13.014 6.427 1.00 1.00 H ATOM 685 HB3 LYS A 44 84.582 13.995 5.042 1.00 1.00 H ATOM 686 HG2 LYS A 44 83.442 15.577 6.477 1.00 1.00 H ATOM 687 HG3 LYS A 44 83.701 14.550 7.888 1.00 1.00 H ATOM 688 HD2 LYS A 44 86.139 14.830 7.653 1.00 1.00 H ATOM 689 HD3 LYS A 44 85.887 15.853 6.238 1.00 1.00 H ATOM 690 HE2 LYS A 44 86.254 17.184 8.312 1.00 1.00 H ATOM 691 HE3 LYS A 44 84.673 17.487 7.592 1.00 1.00 H ATOM 692 HZ1 LYS A 44 84.804 15.320 9.522 1.00 1.00 H ATOM 693 HZ2 LYS A 44 83.606 16.502 9.290 1.00 1.00 H ATOM 694 HZ3 LYS A 44 85.021 16.880 10.152 1.00 1.00 H ATOM 695 N LYS A 45 82.194 14.567 4.369 1.00 1.00 N ATOM 696 CA LYS A 45 81.175 15.484 3.785 1.00 1.00 C ATOM 697 C LYS A 45 80.589 16.364 4.894 1.00 1.00 C ATOM 698 O LYS A 45 81.303 16.869 5.737 1.00 1.00 O ATOM 699 CB LYS A 45 80.061 14.659 3.127 1.00 1.00 C ATOM 700 CG LYS A 45 79.444 15.459 1.978 1.00 1.00 C ATOM 701 CD LYS A 45 78.357 14.623 1.300 1.00 1.00 C ATOM 702 CE LYS A 45 77.190 14.420 2.268 1.00 1.00 C ATOM 703 NZ LYS A 45 75.942 14.165 1.495 1.00 1.00 N ATOM 704 H LYS A 45 83.099 14.538 3.995 1.00 1.00 H ATOM 705 HA LYS A 45 81.646 16.112 3.043 1.00 1.00 H ATOM 706 HB2 LYS A 45 80.476 13.738 2.744 1.00 1.00 H ATOM 707 HB3 LYS A 45 79.298 14.433 3.856 1.00 1.00 H ATOM 708 HG2 LYS A 45 79.011 16.369 2.365 1.00 1.00 H ATOM 709 HG3 LYS A 45 80.210 15.702 1.257 1.00 1.00 H ATOM 710 HD2 LYS A 45 78.007 15.136 0.416 1.00 1.00 H ATOM 711 HD3 LYS A 45 78.762 13.661 1.021 1.00 1.00 H ATOM 712 HE2 LYS A 45 77.396 13.574 2.908 1.00 1.00 H ATOM 713 HE3 LYS A 45 77.065 15.306 2.872 1.00 1.00 H ATOM 714 HZ1 LYS A 45 76.145 14.223 0.477 1.00 1.00 H ATOM 715 HZ2 LYS A 45 75.227 14.878 1.748 1.00 1.00 H ATOM 716 HZ3 LYS A 45 75.581 13.216 1.720 1.00 1.00 H ATOM 717 N GLY A 46 79.296 16.553 4.906 1.00 1.00 N ATOM 718 CA GLY A 46 78.684 17.401 5.969 1.00 1.00 C ATOM 719 C GLY A 46 77.226 17.714 5.622 1.00 1.00 C ATOM 720 O GLY A 46 76.332 17.504 6.418 1.00 1.00 O ATOM 721 H GLY A 46 78.731 16.138 4.220 1.00 1.00 H ATOM 722 HA2 GLY A 46 78.724 16.875 6.912 1.00 1.00 H ATOM 723 HA3 GLY A 46 79.236 18.326 6.051 1.00 1.00 H ATOM 724 N VAL A 47 76.975 18.225 4.446 1.00 1.00 N ATOM 725 CA VAL A 47 75.571 18.558 4.064 1.00 1.00 C ATOM 726 C VAL A 47 74.648 17.384 4.402 1.00 1.00 C ATOM 727 O VAL A 47 73.440 17.514 4.402 1.00 1.00 O ATOM 728 CB VAL A 47 75.499 18.851 2.563 1.00 1.00 C ATOM 729 CG1 VAL A 47 76.360 20.073 2.239 1.00 1.00 C ATOM 730 CG2 VAL A 47 76.018 17.641 1.783 1.00 1.00 C ATOM 731 H VAL A 47 77.708 18.395 3.819 1.00 1.00 H ATOM 732 HA VAL A 47 75.251 19.432 4.613 1.00 1.00 H ATOM 733 HB VAL A 47 74.474 19.049 2.284 1.00 1.00 H ATOM 734 HG11 VAL A 47 77.385 19.876 2.519 1.00 1.00 H ATOM 735 HG12 VAL A 47 75.995 20.927 2.789 1.00 1.00 H ATOM 736 HG13 VAL A 47 76.310 20.278 1.180 1.00 1.00 H ATOM 737 HG21 VAL A 47 75.943 17.836 0.724 1.00 1.00 H ATOM 738 HG22 VAL A 47 75.428 16.772 2.032 1.00 1.00 H ATOM 739 HG23 VAL A 47 77.051 17.461 2.043 1.00 1.00 H ATOM 740 N GLN A 48 75.204 16.240 4.692 1.00 1.00 N ATOM 741 CA GLN A 48 74.351 15.065 5.030 1.00 1.00 C ATOM 742 C GLN A 48 75.226 13.949 5.607 1.00 1.00 C ATOM 743 O GLN A 48 74.803 13.194 6.460 1.00 1.00 O ATOM 744 CB GLN A 48 73.645 14.567 3.763 1.00 1.00 C ATOM 745 CG GLN A 48 72.358 13.835 4.148 1.00 1.00 C ATOM 746 CD GLN A 48 72.700 12.625 5.020 1.00 1.00 C ATOM 747 OE1 GLN A 48 73.490 11.787 4.633 1.00 1.00 O ATOM 748 NE2 GLN A 48 72.133 12.497 6.188 1.00 1.00 N ATOM 749 H GLN A 48 76.180 16.153 4.689 1.00 1.00 H ATOM 750 HA GLN A 48 73.613 15.358 5.763 1.00 1.00 H ATOM 751 HB2 GLN A 48 73.406 15.411 3.131 1.00 1.00 H ATOM 752 HB3 GLN A 48 74.296 13.891 3.228 1.00 1.00 H ATOM 753 HG2 GLN A 48 71.714 14.506 4.698 1.00 1.00 H ATOM 754 HG3 GLN A 48 71.852 13.501 3.255 1.00 1.00 H ATOM 755 HE21 GLN A 48 71.495 13.172 6.500 1.00 1.00 H ATOM 756 HE22 GLN A 48 72.345 11.725 6.754 1.00 1.00 H ATOM 757 N GLY A 49 76.444 13.841 5.149 1.00 1.00 N ATOM 758 CA GLY A 49 77.349 12.776 5.671 1.00 1.00 C ATOM 759 C GLY A 49 77.268 11.544 4.766 1.00 1.00 C ATOM 760 O GLY A 49 76.435 10.680 4.951 1.00 1.00 O ATOM 761 H GLY A 49 76.765 14.462 4.462 1.00 1.00 H ATOM 762 HA2 GLY A 49 78.364 13.145 5.689 1.00 1.00 H ATOM 763 HA3 GLY A 49 77.046 12.504 6.671 1.00 1.00 H ATOM 764 N CYS A 50 78.130 11.457 3.788 1.00 1.00 N ATOM 765 CA CYS A 50 78.105 10.280 2.873 1.00 1.00 C ATOM 766 C CYS A 50 79.523 9.998 2.369 1.00 1.00 C ATOM 767 O CYS A 50 80.141 9.020 2.742 1.00 1.00 O ATOM 768 CB CYS A 50 77.186 10.581 1.682 1.00 1.00 C ATOM 769 SG CYS A 50 75.684 9.580 1.812 1.00 1.00 S ATOM 770 H CYS A 50 78.795 12.165 3.657 1.00 1.00 H ATOM 771 HA CYS A 50 77.735 9.417 3.407 1.00 1.00 H ATOM 772 HB2 CYS A 50 76.922 11.628 1.688 1.00 1.00 H ATOM 773 HB3 CYS A 50 77.697 10.345 0.760 1.00 1.00 H ATOM 774 N GLY A 51 80.042 10.845 1.523 1.00 1.00 N ATOM 775 CA GLY A 51 81.418 10.624 0.996 1.00 1.00 C ATOM 776 C GLY A 51 81.976 11.941 0.454 1.00 1.00 C ATOM 777 O GLY A 51 81.375 12.987 0.597 1.00 1.00 O ATOM 778 H GLY A 51 79.526 11.627 1.234 1.00 1.00 H ATOM 779 HA2 GLY A 51 82.053 10.262 1.791 1.00 1.00 H ATOM 780 HA3 GLY A 51 81.386 9.896 0.200 1.00 1.00 H ATOM 781 N ASP A 52 83.123 11.898 -0.167 1.00 1.00 N ATOM 782 CA ASP A 52 83.720 13.148 -0.717 1.00 1.00 C ATOM 783 C ASP A 52 83.014 13.520 -2.023 1.00 1.00 C ATOM 784 O ASP A 52 83.372 14.476 -2.682 1.00 1.00 O ATOM 785 CB ASP A 52 85.209 12.927 -0.989 1.00 1.00 C ATOM 786 CG ASP A 52 85.397 11.629 -1.777 1.00 1.00 C ATOM 787 OD1 ASP A 52 85.281 11.674 -2.991 1.00 1.00 O ATOM 788 OD2 ASP A 52 85.652 10.612 -1.153 1.00 1.00 O ATOM 789 H ASP A 52 83.592 11.045 -0.272 1.00 1.00 H ATOM 790 HA ASP A 52 83.600 13.949 -0.003 1.00 1.00 H ATOM 791 HB2 ASP A 52 85.598 13.756 -1.562 1.00 1.00 H ATOM 792 HB3 ASP A 52 85.740 12.856 -0.052 1.00 1.00 H ATOM 793 N ASP A 53 82.014 12.773 -2.403 1.00 1.00 N ATOM 794 CA ASP A 53 81.288 13.085 -3.667 1.00 1.00 C ATOM 795 C ASP A 53 79.875 12.503 -3.602 1.00 1.00 C ATOM 796 O ASP A 53 79.644 11.475 -2.996 1.00 1.00 O ATOM 797 CB ASP A 53 82.038 12.472 -4.851 1.00 1.00 C ATOM 798 CG ASP A 53 82.023 10.947 -4.731 1.00 1.00 C ATOM 799 OD1 ASP A 53 81.086 10.342 -5.226 1.00 1.00 O ATOM 800 OD2 ASP A 53 82.949 10.410 -4.145 1.00 1.00 O ATOM 801 H ASP A 53 81.740 12.006 -1.858 1.00 1.00 H ATOM 802 HA ASP A 53 81.230 14.156 -3.794 1.00 1.00 H ATOM 803 HB2 ASP A 53 81.557 12.766 -5.773 1.00 1.00 H ATOM 804 HB3 ASP A 53 83.060 12.821 -4.850 1.00 1.00 H ATOM 805 N ILE A 54 78.927 13.155 -4.223 1.00 1.00 N ATOM 806 CA ILE A 54 77.523 12.647 -4.203 1.00 1.00 C ATOM 807 C ILE A 54 77.181 12.046 -5.574 1.00 1.00 C ATOM 808 O ILE A 54 76.967 12.767 -6.529 1.00 1.00 O ATOM 809 CB ILE A 54 76.572 13.809 -3.914 1.00 1.00 C ATOM 810 CG1 ILE A 54 76.951 14.457 -2.580 1.00 1.00 C ATOM 811 CG2 ILE A 54 75.136 13.287 -3.836 1.00 1.00 C ATOM 812 CD1 ILE A 54 76.140 15.739 -2.386 1.00 1.00 C ATOM 813 H ILE A 54 79.139 13.981 -4.704 1.00 1.00 H ATOM 814 HA ILE A 54 77.417 11.900 -3.433 1.00 1.00 H ATOM 815 HB ILE A 54 76.647 14.540 -4.706 1.00 1.00 H ATOM 816 HG12 ILE A 54 76.738 13.770 -1.774 1.00 1.00 H ATOM 817 HG13 ILE A 54 78.004 14.696 -2.582 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.081 12.492 -3.108 1.00 1.00 H ATOM 819 HG22 ILE A 54 74.837 12.911 -4.803 1.00 1.00 H ATOM 820 HG23 ILE A 54 74.476 14.091 -3.543 1.00 1.00 H ATOM 821 HD11 ILE A 54 76.242 16.365 -3.260 1.00 1.00 H ATOM 822 HD12 ILE A 54 76.505 16.269 -1.519 1.00 1.00 H ATOM 823 HD13 ILE A 54 75.099 15.489 -2.243 1.00 1.00 H ATOM 824 N PRO A 55 77.130 10.739 -5.680 1.00 1.00 N ATOM 825 CA PRO A 55 76.809 10.057 -6.964 1.00 1.00 C ATOM 826 C PRO A 55 75.302 10.028 -7.243 1.00 1.00 C ATOM 827 O PRO A 55 74.867 9.690 -8.325 1.00 1.00 O ATOM 828 CB PRO A 55 77.351 8.642 -6.758 1.00 1.00 C ATOM 829 CG PRO A 55 77.262 8.404 -5.285 1.00 1.00 C ATOM 830 CD PRO A 55 77.374 9.771 -4.598 1.00 1.00 C ATOM 831 HA PRO A 55 77.331 10.529 -7.780 1.00 1.00 H ATOM 832 HB2 PRO A 55 76.747 7.925 -7.300 1.00 1.00 H ATOM 833 HB3 PRO A 55 78.380 8.585 -7.079 1.00 1.00 H ATOM 834 HG2 PRO A 55 76.314 7.943 -5.044 1.00 1.00 H ATOM 835 HG3 PRO A 55 78.074 7.771 -4.963 1.00 1.00 H ATOM 836 HD2 PRO A 55 76.625 9.867 -3.825 1.00 1.00 H ATOM 837 HD3 PRO A 55 78.363 9.911 -4.190 1.00 1.00 H ATOM 838 N GLY A 56 74.503 10.383 -6.273 1.00 1.00 N ATOM 839 CA GLY A 56 73.027 10.379 -6.482 1.00 1.00 C ATOM 840 C GLY A 56 72.591 11.724 -7.064 1.00 1.00 C ATOM 841 O GLY A 56 71.429 11.940 -7.344 1.00 1.00 O ATOM 842 H GLY A 56 74.874 10.654 -5.407 1.00 1.00 H ATOM 843 HA2 GLY A 56 72.763 9.586 -7.166 1.00 1.00 H ATOM 844 HA3 GLY A 56 72.529 10.221 -5.537 1.00 1.00 H ATOM 845 N MET A 57 73.520 12.627 -7.249 1.00 1.00 N ATOM 846 CA MET A 57 73.182 13.970 -7.813 1.00 1.00 C ATOM 847 C MET A 57 71.839 14.454 -7.260 1.00 1.00 C ATOM 848 O MET A 57 71.162 15.259 -7.868 1.00 1.00 O ATOM 849 CB MET A 57 73.119 13.893 -9.346 1.00 1.00 C ATOM 850 CG MET A 57 72.020 12.916 -9.769 1.00 1.00 C ATOM 851 SD MET A 57 71.721 13.079 -11.547 1.00 1.00 S ATOM 852 CE MET A 57 70.850 11.509 -11.775 1.00 1.00 C ATOM 853 H MET A 57 74.448 12.420 -7.014 1.00 1.00 H ATOM 854 HA MET A 57 73.952 14.672 -7.528 1.00 1.00 H ATOM 855 HB2 MET A 57 72.908 14.874 -9.744 1.00 1.00 H ATOM 856 HB3 MET A 57 74.072 13.552 -9.725 1.00 1.00 H ATOM 857 HG2 MET A 57 72.332 11.906 -9.548 1.00 1.00 H ATOM 858 HG3 MET A 57 71.112 13.140 -9.229 1.00 1.00 H ATOM 859 HE1 MET A 57 70.344 11.514 -12.730 1.00 1.00 H ATOM 860 HE2 MET A 57 70.124 11.380 -10.986 1.00 1.00 H ATOM 861 HE3 MET A 57 71.561 10.696 -11.743 1.00 1.00 H ATOM 862 N GLU A 58 71.449 13.974 -6.109 1.00 1.00 N ATOM 863 CA GLU A 58 70.151 14.409 -5.519 1.00 1.00 C ATOM 864 C GLU A 58 70.008 13.825 -4.111 1.00 1.00 C ATOM 865 O GLU A 58 70.313 14.469 -3.127 1.00 1.00 O ATOM 866 CB GLU A 58 68.997 13.913 -6.396 1.00 1.00 C ATOM 867 CG GLU A 58 67.670 14.424 -5.832 1.00 1.00 C ATOM 868 CD GLU A 58 66.575 14.279 -6.891 1.00 1.00 C ATOM 869 OE1 GLU A 58 66.211 13.153 -7.188 1.00 1.00 O ATOM 870 OE2 GLU A 58 66.119 15.297 -7.386 1.00 1.00 O ATOM 871 H GLU A 58 72.011 13.327 -5.633 1.00 1.00 H ATOM 872 HA GLU A 58 70.124 15.488 -5.466 1.00 1.00 H ATOM 873 HB2 GLU A 58 69.127 14.281 -7.403 1.00 1.00 H ATOM 874 HB3 GLU A 58 68.990 12.834 -6.406 1.00 1.00 H ATOM 875 HG2 GLU A 58 67.405 13.847 -4.957 1.00 1.00 H ATOM 876 HG3 GLU A 58 67.770 15.464 -5.561 1.00 1.00 H ATOM 877 N GLY A 59 69.545 12.609 -4.008 1.00 1.00 N ATOM 878 CA GLY A 59 69.380 11.981 -2.667 1.00 1.00 C ATOM 879 C GLY A 59 68.943 10.526 -2.842 1.00 1.00 C ATOM 880 O GLY A 59 68.011 10.232 -3.564 1.00 1.00 O ATOM 881 H GLY A 59 69.305 12.108 -4.815 1.00 1.00 H ATOM 882 HA2 GLY A 59 70.320 12.016 -2.135 1.00 1.00 H ATOM 883 HA3 GLY A 59 68.627 12.515 -2.108 1.00 1.00 H ATOM 884 N CYS A 60 69.610 9.611 -2.193 1.00 1.00 N ATOM 885 CA CYS A 60 69.234 8.175 -2.330 1.00 1.00 C ATOM 886 C CYS A 60 68.269 7.786 -1.208 1.00 1.00 C ATOM 887 O CYS A 60 67.684 6.721 -1.223 1.00 1.00 O ATOM 888 CB CYS A 60 70.492 7.308 -2.249 1.00 1.00 C ATOM 889 SG CYS A 60 71.436 7.471 -3.785 1.00 1.00 S ATOM 890 H CYS A 60 70.362 9.868 -1.618 1.00 1.00 H ATOM 891 HA CYS A 60 68.753 8.019 -3.285 1.00 1.00 H ATOM 892 HB2 CYS A 60 71.100 7.632 -1.417 1.00 1.00 H ATOM 893 HB3 CYS A 60 70.210 6.276 -2.108 1.00 1.00 H ATOM 894 N GLY A 61 68.090 8.640 -0.234 1.00 1.00 N ATOM 895 CA GLY A 61 67.154 8.311 0.882 1.00 1.00 C ATOM 896 C GLY A 61 67.669 8.910 2.193 1.00 1.00 C ATOM 897 O GLY A 61 67.611 8.283 3.231 1.00 1.00 O ATOM 898 H GLY A 61 68.566 9.497 -0.239 1.00 1.00 H ATOM 899 HA2 GLY A 61 66.177 8.716 0.661 1.00 1.00 H ATOM 900 HA3 GLY A 61 67.082 7.239 0.985 1.00 1.00 H ATOM 901 N THR A 62 68.166 10.122 2.152 1.00 1.00 N ATOM 902 CA THR A 62 68.685 10.780 3.394 1.00 1.00 C ATOM 903 C THR A 62 69.212 9.726 4.375 1.00 1.00 C ATOM 904 O THR A 62 70.296 9.204 4.215 1.00 1.00 O ATOM 905 CB THR A 62 67.561 11.584 4.057 1.00 1.00 C ATOM 906 OG1 THR A 62 67.839 11.729 5.442 1.00 1.00 O ATOM 907 CG2 THR A 62 66.231 10.851 3.875 1.00 1.00 C ATOM 908 H THR A 62 68.195 10.604 1.300 1.00 1.00 H ATOM 909 HA THR A 62 69.491 11.449 3.129 1.00 1.00 H ATOM 910 HB THR A 62 67.496 12.559 3.598 1.00 1.00 H ATOM 911 HG1 THR A 62 68.217 12.600 5.580 1.00 1.00 H ATOM 912 HG21 THR A 62 65.449 11.392 4.388 1.00 1.00 H ATOM 913 HG22 THR A 62 66.309 9.856 4.285 1.00 1.00 H ATOM 914 HG23 THR A 62 65.995 10.789 2.823 1.00 1.00 H ATOM 915 N ASP A 63 68.451 9.405 5.387 1.00 1.00 N ATOM 916 CA ASP A 63 68.912 8.382 6.369 1.00 1.00 C ATOM 917 C ASP A 63 68.999 7.022 5.673 1.00 1.00 C ATOM 918 O ASP A 63 70.009 6.349 5.726 1.00 1.00 O ATOM 919 CB ASP A 63 67.916 8.300 7.528 1.00 1.00 C ATOM 920 CG ASP A 63 67.715 9.692 8.130 1.00 1.00 C ATOM 921 OD1 ASP A 63 67.157 10.536 7.447 1.00 1.00 O ATOM 922 OD2 ASP A 63 68.123 9.891 9.262 1.00 1.00 O ATOM 923 H ASP A 63 67.578 9.835 5.500 1.00 1.00 H ATOM 924 HA ASP A 63 69.885 8.658 6.747 1.00 1.00 H ATOM 925 HB2 ASP A 63 66.971 7.924 7.163 1.00 1.00 H ATOM 926 HB3 ASP A 63 68.300 7.634 8.286 1.00 1.00 H ATOM 927 N ILE A 64 67.946 6.617 5.016 1.00 1.00 N ATOM 928 CA ILE A 64 67.961 5.306 4.307 1.00 1.00 C ATOM 929 C ILE A 64 69.262 5.180 3.510 1.00 1.00 C ATOM 930 O ILE A 64 69.853 4.121 3.430 1.00 1.00 O ATOM 931 CB ILE A 64 66.751 5.239 3.362 1.00 1.00 C ATOM 932 CG1 ILE A 64 65.553 4.652 4.111 1.00 1.00 C ATOM 933 CG2 ILE A 64 67.087 4.349 2.164 1.00 1.00 C ATOM 934 CD1 ILE A 64 65.268 5.492 5.358 1.00 1.00 C ATOM 935 H ILE A 64 67.145 7.179 4.984 1.00 1.00 H ATOM 936 HA ILE A 64 67.903 4.504 5.030 1.00 1.00 H ATOM 937 HB ILE A 64 66.510 6.233 3.015 1.00 1.00 H ATOM 938 HG12 ILE A 64 64.687 4.659 3.466 1.00 1.00 H ATOM 939 HG13 ILE A 64 65.774 3.637 4.406 1.00 1.00 H ATOM 940 HG21 ILE A 64 66.175 4.069 1.657 1.00 1.00 H ATOM 941 HG22 ILE A 64 67.596 3.461 2.506 1.00 1.00 H ATOM 942 HG23 ILE A 64 67.726 4.890 1.481 1.00 1.00 H ATOM 943 HD11 ILE A 64 65.348 6.540 5.111 1.00 1.00 H ATOM 944 HD12 ILE A 64 65.984 5.247 6.128 1.00 1.00 H ATOM 945 HD13 ILE A 64 64.270 5.281 5.714 1.00 1.00 H ATOM 946 N THR A 65 69.712 6.253 2.922 1.00 1.00 N ATOM 947 CA THR A 65 70.973 6.197 2.133 1.00 1.00 C ATOM 948 C THR A 65 72.119 5.746 3.039 1.00 1.00 C ATOM 949 O THR A 65 72.990 5.002 2.633 1.00 1.00 O ATOM 950 CB THR A 65 71.285 7.587 1.575 1.00 1.00 C ATOM 951 OG1 THR A 65 70.226 8.002 0.724 1.00 1.00 O ATOM 952 CG2 THR A 65 72.592 7.539 0.782 1.00 1.00 C ATOM 953 H THR A 65 69.220 7.097 3.000 1.00 1.00 H ATOM 954 HA THR A 65 70.860 5.498 1.318 1.00 1.00 H ATOM 955 HB THR A 65 71.389 8.288 2.389 1.00 1.00 H ATOM 956 HG1 THR A 65 69.873 7.222 0.289 1.00 1.00 H ATOM 957 HG21 THR A 65 72.687 8.437 0.190 1.00 1.00 H ATOM 958 HG22 THR A 65 72.587 6.678 0.131 1.00 1.00 H ATOM 959 HG23 THR A 65 73.426 7.469 1.465 1.00 1.00 H ATOM 960 N VAL A 66 72.128 6.192 4.266 1.00 1.00 N ATOM 961 CA VAL A 66 73.219 5.791 5.198 1.00 1.00 C ATOM 962 C VAL A 66 72.884 4.439 5.830 1.00 1.00 C ATOM 963 O VAL A 66 73.666 3.511 5.778 1.00 1.00 O ATOM 964 CB VAL A 66 73.364 6.846 6.298 1.00 1.00 C ATOM 965 CG1 VAL A 66 74.716 6.676 6.994 1.00 1.00 C ATOM 966 CG2 VAL A 66 73.283 8.242 5.677 1.00 1.00 C ATOM 967 H VAL A 66 71.417 6.793 4.573 1.00 1.00 H ATOM 968 HA VAL A 66 74.148 5.712 4.651 1.00 1.00 H ATOM 969 HB VAL A 66 72.570 6.724 7.020 1.00 1.00 H ATOM 970 HG11 VAL A 66 75.505 7.001 6.332 1.00 1.00 H ATOM 971 HG12 VAL A 66 74.862 5.637 7.247 1.00 1.00 H ATOM 972 HG13 VAL A 66 74.734 7.272 7.895 1.00 1.00 H ATOM 973 HG21 VAL A 66 73.599 8.978 6.403 1.00 1.00 H ATOM 974 HG22 VAL A 66 72.266 8.445 5.379 1.00 1.00 H ATOM 975 HG23 VAL A 66 73.929 8.290 4.813 1.00 1.00 H ATOM 976 N ILE A 67 71.726 4.320 6.425 1.00 1.00 N ATOM 977 CA ILE A 67 71.336 3.026 7.065 1.00 1.00 C ATOM 978 C ILE A 67 69.897 2.685 6.678 1.00 1.00 C ATOM 979 O ILE A 67 68.957 3.274 7.174 1.00 1.00 O ATOM 980 CB ILE A 67 71.429 3.160 8.590 1.00 1.00 C ATOM 981 CG1 ILE A 67 72.879 3.447 8.988 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.970 1.857 9.247 1.00 1.00 C ATOM 983 CD1 ILE A 67 73.758 2.254 8.609 1.00 1.00 C ATOM 984 H ILE A 67 71.109 5.084 6.451 1.00 1.00 H ATOM 985 HA ILE A 67 71.995 2.239 6.730 1.00 1.00 H ATOM 986 HB ILE A 67 70.796 3.971 8.919 1.00 1.00 H ATOM 987 HG12 ILE A 67 73.225 4.330 8.471 1.00 1.00 H ATOM 988 HG13 ILE A 67 72.934 3.608 10.054 1.00 1.00 H ATOM 989 HG21 ILE A 67 69.930 1.683 9.014 1.00 1.00 H ATOM 990 HG22 ILE A 67 71.091 1.931 10.317 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.565 1.036 8.873 1.00 1.00 H ATOM 992 HD11 ILE A 67 74.466 2.062 9.401 1.00 1.00 H ATOM 993 HD12 ILE A 67 74.291 2.475 7.696 1.00 1.00 H ATOM 994 HD13 ILE A 67 73.138 1.382 8.462 1.00 1.00 H ATOM 995 N CYS A 68 69.715 1.735 5.799 1.00 1.00 N ATOM 996 CA CYS A 68 68.334 1.354 5.385 1.00 1.00 C ATOM 997 C CYS A 68 67.951 0.030 6.053 1.00 1.00 C ATOM 998 O CYS A 68 68.770 -0.854 6.201 1.00 1.00 O ATOM 999 CB CYS A 68 68.286 1.202 3.862 1.00 1.00 C ATOM 1000 SG CYS A 68 68.846 -0.456 3.399 1.00 1.00 S ATOM 1001 H CYS A 68 70.487 1.271 5.414 1.00 1.00 H ATOM 1002 HA CYS A 68 67.644 2.126 5.690 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.274 1.352 3.519 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.930 1.941 3.411 1.00 1.00 H ATOM 1005 N PRO A 69 66.714 -0.112 6.462 1.00 1.00 N ATOM 1006 CA PRO A 69 66.231 -1.349 7.130 1.00 1.00 C ATOM 1007 C PRO A 69 66.878 -2.612 6.553 1.00 1.00 C ATOM 1008 O PRO A 69 67.386 -3.446 7.277 1.00 1.00 O ATOM 1009 CB PRO A 69 64.730 -1.327 6.848 1.00 1.00 C ATOM 1010 CG PRO A 69 64.374 0.123 6.766 1.00 1.00 C ATOM 1011 CD PRO A 69 65.636 0.880 6.330 1.00 1.00 C ATOM 1012 HA PRO A 69 66.400 -1.293 8.192 1.00 1.00 H ATOM 1013 HB2 PRO A 69 64.517 -1.823 5.910 1.00 1.00 H ATOM 1014 HB3 PRO A 69 64.189 -1.799 7.654 1.00 1.00 H ATOM 1015 HG2 PRO A 69 63.586 0.266 6.040 1.00 1.00 H ATOM 1016 HG3 PRO A 69 64.054 0.480 7.733 1.00 1.00 H ATOM 1017 HD2 PRO A 69 65.543 1.209 5.305 1.00 1.00 H ATOM 1018 HD3 PRO A 69 65.819 1.719 6.984 1.00 1.00 H ATOM 1019 N TRP A 70 66.867 -2.759 5.257 1.00 1.00 N ATOM 1020 CA TRP A 70 67.485 -3.967 4.642 1.00 1.00 C ATOM 1021 C TRP A 70 69.004 -3.780 4.562 1.00 1.00 C ATOM 1022 O TRP A 70 69.614 -4.020 3.539 1.00 1.00 O ATOM 1023 CB TRP A 70 66.908 -4.186 3.237 1.00 1.00 C ATOM 1024 CG TRP A 70 66.637 -2.863 2.596 1.00 1.00 C ATOM 1025 CD1 TRP A 70 65.611 -2.041 2.916 1.00 1.00 C ATOM 1026 CD2 TRP A 70 67.381 -2.196 1.535 1.00 1.00 C ATOM 1027 NE1 TRP A 70 65.677 -0.912 2.120 1.00 1.00 N ATOM 1028 CE2 TRP A 70 66.750 -0.960 1.252 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.528 -2.538 0.798 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 67.243 -0.095 0.271 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 69.025 -1.673 -0.187 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.385 -0.454 -0.451 1.00 1.00 C ATOM 1033 H TRP A 70 66.455 -2.075 4.691 1.00 1.00 H ATOM 1034 HA TRP A 70 67.266 -4.829 5.256 1.00 1.00 H ATOM 1035 HB2 TRP A 70 67.614 -4.740 2.637 1.00 1.00 H ATOM 1036 HB3 TRP A 70 65.987 -4.746 3.312 1.00 1.00 H ATOM 1037 HD1 TRP A 70 64.863 -2.234 3.670 1.00 1.00 H ATOM 1038 HE1 TRP A 70 65.050 -0.160 2.152 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.030 -3.475 0.992 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 66.745 0.843 0.073 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.907 -1.947 -0.747 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.774 0.207 -1.211 1.00 1.00 H ATOM 1043 N GLU A 71 69.620 -3.355 5.636 1.00 1.00 N ATOM 1044 CA GLU A 71 71.100 -3.157 5.628 1.00 1.00 C ATOM 1045 C GLU A 71 71.702 -3.806 6.877 1.00 1.00 C ATOM 1046 O GLU A 71 72.893 -4.030 6.961 1.00 1.00 O ATOM 1047 CB GLU A 71 71.416 -1.656 5.614 1.00 1.00 C ATOM 1048 CG GLU A 71 71.256 -1.082 7.023 1.00 1.00 C ATOM 1049 CD GLU A 71 72.562 -1.261 7.799 1.00 1.00 C ATOM 1050 OE1 GLU A 71 73.571 -0.743 7.350 1.00 1.00 O ATOM 1051 OE2 GLU A 71 72.531 -1.913 8.830 1.00 1.00 O ATOM 1052 H GLU A 71 69.108 -3.168 6.452 1.00 1.00 H ATOM 1053 HA GLU A 71 71.523 -3.620 4.749 1.00 1.00 H ATOM 1054 HB2 GLU A 71 72.428 -1.504 5.272 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.738 -1.158 4.944 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.016 -0.031 6.958 1.00 1.00 H ATOM 1057 HG3 GLU A 71 70.461 -1.602 7.536 1.00 1.00 H ATOM 1058 N ALA A 72 70.884 -4.109 7.847 1.00 1.00 N ATOM 1059 CA ALA A 72 71.403 -4.741 9.090 1.00 1.00 C ATOM 1060 C ALA A 72 71.681 -6.224 8.837 1.00 1.00 C ATOM 1061 O ALA A 72 72.104 -6.944 9.720 1.00 1.00 O ATOM 1062 CB ALA A 72 70.362 -4.602 10.202 1.00 1.00 C ATOM 1063 H ALA A 72 69.927 -3.919 7.757 1.00 1.00 H ATOM 1064 HA ALA A 72 72.317 -4.250 9.390 1.00 1.00 H ATOM 1065 HB1 ALA A 72 69.397 -4.913 9.831 1.00 1.00 H ATOM 1066 HB2 ALA A 72 70.311 -3.572 10.520 1.00 1.00 H ATOM 1067 HB3 ALA A 72 70.644 -5.224 11.039 1.00 1.00 H ATOM 1068 N CYS A 73 71.446 -6.691 7.640 1.00 1.00 N ATOM 1069 CA CYS A 73 71.700 -8.129 7.345 1.00 1.00 C ATOM 1070 C CYS A 73 73.180 -8.441 7.581 1.00 1.00 C ATOM 1071 O CYS A 73 73.526 -9.407 8.232 1.00 1.00 O ATOM 1072 CB CYS A 73 71.338 -8.433 5.885 1.00 1.00 C ATOM 1073 SG CYS A 73 70.364 -7.067 5.206 1.00 1.00 S ATOM 1074 H CYS A 73 71.105 -6.098 6.939 1.00 1.00 H ATOM 1075 HA CYS A 73 71.097 -8.741 8.001 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.242 -8.554 5.307 1.00 1.00 H ATOM 1077 HB3 CYS A 73 70.761 -9.345 5.841 1.00 1.00 H ATOM 1078 N ASN A 74 74.056 -7.628 7.054 1.00 1.00 N ATOM 1079 CA ASN A 74 75.515 -7.871 7.242 1.00 1.00 C ATOM 1080 C ASN A 74 75.820 -9.353 7.016 1.00 1.00 C ATOM 1081 O ASN A 74 76.240 -10.053 7.916 1.00 1.00 O ATOM 1082 CB ASN A 74 75.918 -7.475 8.664 1.00 1.00 C ATOM 1083 CG ASN A 74 75.521 -6.020 8.921 1.00 1.00 C ATOM 1084 OD1 ASN A 74 75.148 -5.310 8.008 1.00 1.00 O ATOM 1085 ND2 ASN A 74 75.586 -5.543 10.134 1.00 1.00 N ATOM 1086 H ASN A 74 73.753 -6.855 6.535 1.00 1.00 H ATOM 1087 HA ASN A 74 76.073 -7.278 6.532 1.00 1.00 H ATOM 1088 HB2 ASN A 74 75.414 -8.117 9.373 1.00 1.00 H ATOM 1089 HB3 ASN A 74 76.986 -7.580 8.779 1.00 1.00 H ATOM 1090 HD21 ASN A 74 75.886 -6.116 10.870 1.00 1.00 H ATOM 1091 HD22 ASN A 74 75.334 -4.612 10.308 1.00 1.00 H ATOM 1092 N HIS A 75 75.610 -9.839 5.822 1.00 1.00 N ATOM 1093 CA HIS A 75 75.887 -11.277 5.546 1.00 1.00 C ATOM 1094 C HIS A 75 75.684 -11.568 4.056 1.00 1.00 C ATOM 1095 O HIS A 75 74.573 -11.600 3.566 1.00 1.00 O ATOM 1096 CB HIS A 75 74.927 -12.143 6.369 1.00 1.00 C ATOM 1097 CG HIS A 75 75.046 -13.578 5.934 1.00 1.00 C ATOM 1098 ND1 HIS A 75 74.165 -14.151 5.029 1.00 1.00 N ATOM 1099 CD2 HIS A 75 75.938 -14.568 6.269 1.00 1.00 C ATOM 1100 CE1 HIS A 75 74.539 -15.431 4.852 1.00 1.00 C ATOM 1101 NE2 HIS A 75 75.613 -15.734 5.584 1.00 1.00 N ATOM 1102 H HIS A 75 75.269 -9.259 5.109 1.00 1.00 H ATOM 1103 HA HIS A 75 76.905 -11.508 5.822 1.00 1.00 H ATOM 1104 HB2 HIS A 75 75.178 -12.062 7.416 1.00 1.00 H ATOM 1105 HB3 HIS A 75 73.914 -11.803 6.214 1.00 1.00 H ATOM 1106 HD1 HIS A 75 73.407 -13.705 4.597 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.762 -14.458 6.958 1.00 1.00 H ATOM 1108 HE1 HIS A 75 74.034 -16.126 4.198 1.00 1.00 H ATOM 1109 HE2 HIS A 75 76.075 -16.597 5.629 1.00 1.00 H ATOM 1110 N CYS A 76 76.751 -11.792 3.334 1.00 1.00 N ATOM 1111 CA CYS A 76 76.628 -12.096 1.882 1.00 1.00 C ATOM 1112 C CYS A 76 77.631 -13.189 1.512 1.00 1.00 C ATOM 1113 O CYS A 76 78.207 -13.834 2.366 1.00 1.00 O ATOM 1114 CB CYS A 76 76.929 -10.836 1.062 1.00 1.00 C ATOM 1115 SG CYS A 76 76.571 -9.366 2.056 1.00 1.00 S ATOM 1116 H CYS A 76 77.637 -11.771 3.751 1.00 1.00 H ATOM 1117 HA CYS A 76 75.626 -12.438 1.666 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.970 -10.835 0.778 1.00 1.00 H ATOM 1119 HB3 CYS A 76 76.315 -10.830 0.173 1.00 1.00 H ATOM 1120 N GLU A 77 77.852 -13.386 0.248 1.00 1.00 N ATOM 1121 CA GLU A 77 78.830 -14.420 -0.190 1.00 1.00 C ATOM 1122 C GLU A 77 80.246 -13.917 0.100 1.00 1.00 C ATOM 1123 O GLU A 77 80.436 -12.780 0.477 1.00 1.00 O ATOM 1124 CB GLU A 77 78.671 -14.670 -1.691 1.00 1.00 C ATOM 1125 CG GLU A 77 77.335 -15.367 -1.953 1.00 1.00 C ATOM 1126 CD GLU A 77 77.225 -15.719 -3.438 1.00 1.00 C ATOM 1127 OE1 GLU A 77 77.876 -15.061 -4.232 1.00 1.00 O ATOM 1128 OE2 GLU A 77 76.491 -16.640 -3.756 1.00 1.00 O ATOM 1129 H GLU A 77 77.384 -12.842 -0.415 1.00 1.00 H ATOM 1130 HA GLU A 77 78.654 -15.338 0.352 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.695 -13.727 -2.218 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.477 -15.299 -2.040 1.00 1.00 H ATOM 1133 HG2 GLU A 77 77.279 -16.271 -1.363 1.00 1.00 H ATOM 1134 HG3 GLU A 77 76.524 -14.708 -1.680 1.00 1.00 H ATOM 1135 N LEU A 78 81.236 -14.754 -0.079 1.00 1.00 N ATOM 1136 CA LEU A 78 82.648 -14.333 0.179 1.00 1.00 C ATOM 1137 C LEU A 78 82.819 -13.928 1.649 1.00 1.00 C ATOM 1138 O LEU A 78 83.631 -14.485 2.357 1.00 1.00 O ATOM 1139 CB LEU A 78 83.020 -13.155 -0.733 1.00 1.00 C ATOM 1140 CG LEU A 78 83.435 -13.683 -2.107 1.00 1.00 C ATOM 1141 CD1 LEU A 78 83.158 -12.618 -3.169 1.00 1.00 C ATOM 1142 CD2 LEU A 78 84.929 -14.014 -2.095 1.00 1.00 C ATOM 1143 H LEU A 78 81.050 -15.665 -0.389 1.00 1.00 H ATOM 1144 HA LEU A 78 83.304 -15.164 -0.034 1.00 1.00 H ATOM 1145 HB2 LEU A 78 82.170 -12.499 -0.840 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.842 -12.607 -0.297 1.00 1.00 H ATOM 1147 HG LEU A 78 82.868 -14.574 -2.336 1.00 1.00 H ATOM 1148 HD11 LEU A 78 82.094 -12.452 -3.245 1.00 1.00 H ATOM 1149 HD12 LEU A 78 83.539 -12.953 -4.123 1.00 1.00 H ATOM 1150 HD13 LEU A 78 83.647 -11.696 -2.890 1.00 1.00 H ATOM 1151 HD21 LEU A 78 85.116 -14.810 -1.389 1.00 1.00 H ATOM 1152 HD22 LEU A 78 85.489 -13.137 -1.806 1.00 1.00 H ATOM 1153 HD23 LEU A 78 85.236 -14.329 -3.082 1.00 1.00 H ATOM 1154 N HIS A 79 82.067 -12.961 2.105 1.00 1.00 N ATOM 1155 CA HIS A 79 82.173 -12.504 3.526 1.00 1.00 C ATOM 1156 C HIS A 79 83.560 -11.899 3.786 1.00 1.00 C ATOM 1157 O HIS A 79 83.705 -10.990 4.579 1.00 1.00 O ATOM 1158 CB HIS A 79 81.891 -13.678 4.482 1.00 1.00 C ATOM 1159 CG HIS A 79 83.162 -14.436 4.749 1.00 1.00 C ATOM 1160 ND1 HIS A 79 84.265 -13.843 5.345 1.00 1.00 N ATOM 1161 CD2 HIS A 79 83.522 -15.740 4.505 1.00 1.00 C ATOM 1162 CE1 HIS A 79 85.228 -14.778 5.441 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.826 -15.949 4.945 1.00 1.00 N ATOM 1164 H HIS A 79 81.425 -12.527 1.507 1.00 1.00 H ATOM 1165 HA HIS A 79 81.430 -11.736 3.692 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.492 -13.294 5.409 1.00 1.00 H ATOM 1167 HB3 HIS A 79 81.162 -14.335 4.030 1.00 1.00 H ATOM 1168 HD1 HIS A 79 84.331 -12.912 5.643 1.00 1.00 H ATOM 1169 HD2 HIS A 79 82.891 -16.486 4.045 1.00 1.00 H ATOM 1170 HE1 HIS A 79 86.204 -14.602 5.868 1.00 1.00 H ATOM 1171 HE2 HIS A 79 85.340 -16.782 4.899 1.00 1.00 H ATOM 1172 N GLU A 80 84.573 -12.379 3.116 1.00 1.00 N ATOM 1173 CA GLU A 80 85.941 -11.815 3.315 1.00 1.00 C ATOM 1174 C GLU A 80 86.196 -11.542 4.801 1.00 1.00 C ATOM 1175 O GLU A 80 86.096 -12.422 5.630 1.00 1.00 O ATOM 1176 CB GLU A 80 86.064 -10.510 2.527 1.00 1.00 C ATOM 1177 CG GLU A 80 85.529 -10.718 1.109 1.00 1.00 C ATOM 1178 CD GLU A 80 85.875 -9.502 0.248 1.00 1.00 C ATOM 1179 OE1 GLU A 80 86.143 -8.456 0.817 1.00 1.00 O ATOM 1180 OE2 GLU A 80 85.867 -9.636 -0.964 1.00 1.00 O ATOM 1181 H GLU A 80 84.436 -13.101 2.473 1.00 1.00 H ATOM 1182 HA GLU A 80 86.674 -12.520 2.951 1.00 1.00 H ATOM 1183 HB2 GLU A 80 85.490 -9.737 3.019 1.00 1.00 H ATOM 1184 HB3 GLU A 80 87.101 -10.214 2.478 1.00 1.00 H ATOM 1185 HG2 GLU A 80 85.979 -11.603 0.681 1.00 1.00 H ATOM 1186 HG3 GLU A 80 84.457 -10.840 1.142 1.00 1.00 H ATOM 1187 N LEU A 81 86.538 -10.329 5.142 1.00 1.00 N ATOM 1188 CA LEU A 81 86.812 -10.000 6.572 1.00 1.00 C ATOM 1189 C LEU A 81 85.582 -9.330 7.192 1.00 1.00 C ATOM 1190 O LEU A 81 85.614 -8.880 8.320 1.00 1.00 O ATOM 1191 CB LEU A 81 88.006 -9.041 6.652 1.00 1.00 C ATOM 1192 CG LEU A 81 89.308 -9.827 6.492 1.00 1.00 C ATOM 1193 CD1 LEU A 81 89.517 -10.725 7.714 1.00 1.00 C ATOM 1194 CD2 LEU A 81 89.229 -10.693 5.233 1.00 1.00 C ATOM 1195 H LEU A 81 86.623 -9.634 4.457 1.00 1.00 H ATOM 1196 HA LEU A 81 87.039 -10.904 7.116 1.00 1.00 H ATOM 1197 HB2 LEU A 81 87.926 -8.306 5.863 1.00 1.00 H ATOM 1198 HB3 LEU A 81 88.003 -8.539 7.608 1.00 1.00 H ATOM 1199 HG LEU A 81 90.136 -9.138 6.407 1.00 1.00 H ATOM 1200 HD11 LEU A 81 89.056 -10.269 8.578 1.00 1.00 H ATOM 1201 HD12 LEU A 81 90.574 -10.849 7.893 1.00 1.00 H ATOM 1202 HD13 LEU A 81 89.067 -11.690 7.532 1.00 1.00 H ATOM 1203 HD21 LEU A 81 88.646 -11.577 5.440 1.00 1.00 H ATOM 1204 HD22 LEU A 81 90.225 -10.981 4.931 1.00 1.00 H ATOM 1205 HD23 LEU A 81 88.760 -10.130 4.439 1.00 1.00 H ATOM 1206 N ALA A 82 84.502 -9.254 6.466 1.00 1.00 N ATOM 1207 CA ALA A 82 83.279 -8.607 7.021 1.00 1.00 C ATOM 1208 C ALA A 82 82.704 -9.464 8.152 1.00 1.00 C ATOM 1209 O ALA A 82 81.896 -10.343 7.926 1.00 1.00 O ATOM 1210 CB ALA A 82 82.232 -8.458 5.914 1.00 1.00 C ATOM 1211 H ALA A 82 84.494 -9.619 5.557 1.00 1.00 H ATOM 1212 HA ALA A 82 83.534 -7.631 7.405 1.00 1.00 H ATOM 1213 HB1 ALA A 82 81.745 -9.408 5.748 1.00 1.00 H ATOM 1214 HB2 ALA A 82 82.714 -8.138 5.002 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.497 -7.724 6.210 1.00 1.00 H ATOM 1216 N GLN A 83 83.106 -9.214 9.370 1.00 1.00 N ATOM 1217 CA GLN A 83 82.570 -10.015 10.510 1.00 1.00 C ATOM 1218 C GLN A 83 81.287 -9.359 11.027 1.00 1.00 C ATOM 1219 O GLN A 83 80.194 -9.832 10.784 1.00 1.00 O ATOM 1220 CB GLN A 83 83.609 -10.076 11.638 1.00 1.00 C ATOM 1221 CG GLN A 83 85.016 -10.117 11.038 1.00 1.00 C ATOM 1222 CD GLN A 83 85.564 -8.694 10.922 1.00 1.00 C ATOM 1223 OE1 GLN A 83 84.810 -7.747 10.815 1.00 1.00 O ATOM 1224 NE2 GLN A 83 86.855 -8.501 10.939 1.00 1.00 N ATOM 1225 H GLN A 83 83.754 -8.497 9.536 1.00 1.00 H ATOM 1226 HA GLN A 83 82.348 -11.017 10.171 1.00 1.00 H ATOM 1227 HB2 GLN A 83 83.510 -9.205 12.271 1.00 1.00 H ATOM 1228 HB3 GLN A 83 83.444 -10.966 12.228 1.00 1.00 H ATOM 1229 HG2 GLN A 83 85.662 -10.702 11.676 1.00 1.00 H ATOM 1230 HG3 GLN A 83 84.976 -10.566 10.057 1.00 1.00 H ATOM 1231 HE21 GLN A 83 87.463 -9.265 11.026 1.00 1.00 H ATOM 1232 HE22 GLN A 83 87.215 -7.593 10.866 1.00 1.00 H ATOM 1233 N TYR A 84 81.410 -8.268 11.734 1.00 1.00 N ATOM 1234 CA TYR A 84 80.200 -7.576 12.262 1.00 1.00 C ATOM 1235 C TYR A 84 79.776 -6.489 11.271 1.00 1.00 C ATOM 1236 O TYR A 84 79.110 -5.535 11.623 1.00 1.00 O ATOM 1237 CB TYR A 84 80.530 -6.941 13.621 1.00 1.00 C ATOM 1238 CG TYR A 84 80.087 -7.865 14.730 1.00 1.00 C ATOM 1239 CD1 TYR A 84 80.494 -9.205 14.729 1.00 1.00 C ATOM 1240 CD2 TYR A 84 79.269 -7.383 15.759 1.00 1.00 C ATOM 1241 CE1 TYR A 84 80.083 -10.062 15.757 1.00 1.00 C ATOM 1242 CE2 TYR A 84 78.859 -8.239 16.787 1.00 1.00 C ATOM 1243 CZ TYR A 84 79.265 -9.579 16.786 1.00 1.00 C ATOM 1244 OH TYR A 84 78.860 -10.424 17.799 1.00 1.00 O ATOM 1245 H TYR A 84 82.301 -7.902 11.915 1.00 1.00 H ATOM 1246 HA TYR A 84 79.396 -8.288 12.379 1.00 1.00 H ATOM 1247 HB2 TYR A 84 81.596 -6.779 13.691 1.00 1.00 H ATOM 1248 HB3 TYR A 84 80.018 -5.994 13.716 1.00 1.00 H ATOM 1249 HD1 TYR A 84 81.124 -9.577 13.935 1.00 1.00 H ATOM 1250 HD2 TYR A 84 78.956 -6.349 15.759 1.00 1.00 H ATOM 1251 HE1 TYR A 84 80.397 -11.095 15.756 1.00 1.00 H ATOM 1252 HE2 TYR A 84 78.228 -7.867 17.580 1.00 1.00 H ATOM 1253 HH TYR A 84 79.643 -10.834 18.174 1.00 1.00 H ATOM 1254 N GLY A 85 80.158 -6.627 10.031 1.00 1.00 N ATOM 1255 CA GLY A 85 79.779 -5.604 9.016 1.00 1.00 C ATOM 1256 C GLY A 85 80.833 -4.496 8.985 1.00 1.00 C ATOM 1257 O GLY A 85 81.335 -4.134 7.940 1.00 1.00 O ATOM 1258 H GLY A 85 80.694 -7.404 9.768 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.716 -6.070 8.043 1.00 1.00 H ATOM 1260 HA3 GLY A 85 78.821 -5.178 9.275 1.00 1.00 H ATOM 1261 N ILE A 86 81.173 -3.953 10.122 1.00 1.00 N ATOM 1262 CA ILE A 86 82.192 -2.867 10.152 1.00 1.00 C ATOM 1263 C ILE A 86 81.840 -1.810 9.106 1.00 1.00 C ATOM 1264 O ILE A 86 82.266 -1.877 7.970 1.00 1.00 O ATOM 1265 CB ILE A 86 83.570 -3.449 9.840 1.00 1.00 C ATOM 1266 CG1 ILE A 86 83.801 -4.696 10.696 1.00 1.00 C ATOM 1267 CG2 ILE A 86 84.647 -2.409 10.155 1.00 1.00 C ATOM 1268 CD1 ILE A 86 83.464 -4.384 12.155 1.00 1.00 C ATOM 1269 H ILE A 86 80.756 -4.258 10.956 1.00 1.00 H ATOM 1270 HA ILE A 86 82.205 -2.411 11.131 1.00 1.00 H ATOM 1271 HB ILE A 86 83.620 -3.713 8.794 1.00 1.00 H ATOM 1272 HG12 ILE A 86 83.168 -5.497 10.343 1.00 1.00 H ATOM 1273 HG13 ILE A 86 84.836 -4.996 10.624 1.00 1.00 H ATOM 1274 HG21 ILE A 86 85.569 -2.687 9.666 1.00 1.00 H ATOM 1275 HG22 ILE A 86 84.805 -2.366 11.222 1.00 1.00 H ATOM 1276 HG23 ILE A 86 84.328 -1.441 9.798 1.00 1.00 H ATOM 1277 HD11 ILE A 86 82.392 -4.398 12.288 1.00 1.00 H ATOM 1278 HD12 ILE A 86 83.845 -3.407 12.412 1.00 1.00 H ATOM 1279 HD13 ILE A 86 83.916 -5.126 12.796 1.00 1.00 H ATOM 1280 N CYS A 87 81.064 -0.835 9.483 1.00 1.00 N ATOM 1281 CA CYS A 87 80.679 0.232 8.516 1.00 1.00 C ATOM 1282 C CYS A 87 81.812 1.255 8.409 1.00 1.00 C ATOM 1283 CB CYS A 87 79.405 0.927 9.001 1.00 1.00 C ATOM 1284 SG CYS A 87 79.129 2.428 8.027 1.00 1.00 S ATOM 1285 H CYS A 87 80.734 -0.804 10.404 1.00 1.00 H ATOM 1286 HA CYS A 87 80.501 -0.210 7.546 1.00 1.00 H ATOM 1287 HB2 CYS A 87 78.564 0.261 8.881 1.00 1.00 H ATOM 1288 HB3 CYS A 87 79.512 1.189 10.043 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 58.874 -9.890 -1.954 1.00 1.00 C HETATM 1291 O1G RCY A 110 56.646 -13.391 1.623 1.00 1.00 O HETATM 1292 O1H RCY A 110 56.692 -9.054 -0.244 1.00 1.00 O HETATM 1293 O1J RCY A 110 59.221 -11.632 -4.386 1.00 1.00 O HETATM 1294 C1L RCY A 110 55.750 -11.239 2.365 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.197 -13.159 -1.509 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.516 -12.184 1.431 1.00 1.00 C HETATM 1297 C1Q RCY A 110 56.741 -9.992 0.551 1.00 1.00 C HETATM 1298 N1R RCY A 110 57.097 -11.438 0.230 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.457 -9.918 2.040 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.845 -11.991 -0.985 1.00 1.00 C HETATM 1301 C1V RCY A 110 56.464 -10.480 -2.476 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.329 -11.948 -3.274 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.658 -13.285 -2.966 1.00 1.00 C HETATM 1304 C1X RCY A 110 57.861 -11.018 -2.163 1.00 1.00 C HETATM 1305 C1Y RCY A 110 56.460 -13.509 -3.893 1.00 1.00 C HETATM 1306 C1Z RCY A 110 58.683 -14.408 -3.130 1.00 1.00 C HETATM 1307 H1S RCY A 110 57.422 -9.437 2.096 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.859 -12.235 -0.705 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.794 0.612 -1.648 1.00 1.00 C HETATM 1310 O1G RCY A 121 61.740 -3.734 -3.913 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.437 0.894 -4.798 1.00 1.00 O HETATM 1312 O1J RCY A 121 62.058 -0.202 1.156 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.039 -2.393 -5.938 1.00 1.00 C HETATM 1314 C1M RCY A 121 60.456 -2.256 -1.658 1.00 1.00 C HETATM 1315 C1P RCY A 121 61.708 -2.633 -4.459 1.00 1.00 C HETATM 1316 C1Q RCY A 121 61.346 -0.329 -4.894 1.00 1.00 C HETATM 1317 N1R RCY A 121 61.334 -1.333 -3.749 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.225 -1.118 -6.185 1.00 1.00 C HETATM 1319 C1U RCY A 121 61.026 -1.090 -2.270 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.369 -1.857 -1.693 1.00 1.00 C HETATM 1321 N1V RCY A 121 61.713 -0.971 -0.036 1.00 1.00 N HETATM 1322 C1W RCY A 121 60.706 -2.113 -0.151 1.00 1.00 C HETATM 1323 C1X RCY A 121 62.279 -0.814 -1.440 1.00 1.00 C HETATM 1324 C1Y RCY A 121 61.294 -3.406 0.422 1.00 1.00 C HETATM 1325 C1Z RCY A 121 59.426 -1.729 0.590 1.00 1.00 C HETATM 1326 H1S RCY A 121 60.210 -0.749 -6.195 1.00 1.00 H HETATM 1327 H1U RCY A 121 60.340 -0.262 -2.175 1.00 1.00 H HETATM 1328 C1C RCY A 130 80.100 0.274 -7.141 1.00 1.00 C HETATM 1329 O1G RCY A 130 77.721 -3.600 -7.338 1.00 1.00 O HETATM 1330 O1H RCY A 130 78.664 -0.527 -10.798 1.00 1.00 O HETATM 1331 O1J RCY A 130 78.751 1.654 -4.829 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.374 -3.865 -9.681 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.511 -0.610 -6.964 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.986 -3.081 -8.421 1.00 1.00 C HETATM 1335 C1Q RCY A 130 78.252 -1.504 -10.174 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.969 -1.575 -8.679 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.930 -2.868 -10.757 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.731 -0.426 -7.696 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.046 -1.698 -5.946 1.00 1.00 C HETATM 1340 N1V RCY A 130 78.127 0.610 -5.635 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.648 0.230 -5.688 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.803 -0.342 -6.611 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.264 -0.595 -4.456 1.00 1.00 C HETATM 1344 C1Z RCY A 130 75.806 1.503 -5.768 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.050 -2.379 -11.148 1.00 1.00 H HETATM 1346 H1U RCY A 130 77.690 0.508 -8.236 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.831 1.377 3.328 1.00 1.00 C HETATM 1348 O1G RCY A 138 88.850 4.637 2.559 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.071 2.913 0.313 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.102 2.585 5.477 1.00 1.00 O HETATM 1351 C1L RCY A 138 88.406 4.071 0.221 1.00 1.00 C HETATM 1352 C1M RCY A 138 85.508 4.995 3.714 1.00 1.00 C HETATM 1353 C1P RCY A 138 88.079 4.183 1.715 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.228 3.130 0.670 1.00 1.00 C HETATM 1355 N1R RCY A 138 86.677 3.662 2.025 1.00 1.00 N HETATM 1356 C1S RCY A 138 87.478 2.914 -0.165 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.912 3.667 3.350 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.760 3.298 2.066 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.934 3.362 4.564 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.331 4.832 4.685 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.599 2.889 3.279 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.166 5.737 4.275 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.756 5.119 6.125 1.00 1.00 C HETATM 1364 H1S RCY A 138 87.303 1.866 0.031 1.00 1.00 H HETATM 1365 H1U RCY A 138 86.535 3.253 4.129 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.596 7.312 2.417 1.00 1.00 C HETATM 1367 O1G RCY A 150 78.370 5.703 -0.227 1.00 1.00 O HETATM 1368 O1H RCY A 150 77.836 8.453 3.575 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.068 4.798 3.179 1.00 1.00 O HETATM 1370 C1L RCY A 150 76.953 7.640 0.254 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.284 4.435 2.673 1.00 1.00 C HETATM 1372 C1P RCY A 150 77.986 6.552 0.577 1.00 1.00 C HETATM 1373 C1Q RCY A 150 77.609 7.775 2.574 1.00 1.00 C HETATM 1374 N1R RCY A 150 78.477 6.653 2.020 1.00 1.00 N HETATM 1375 C1S RCY A 150 76.404 7.905 1.660 1.00 1.00 C HETATM 1376 C1U RCY A 150 79.560 5.842 2.734 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.864 5.743 0.566 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.671 4.832 2.755 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.626 3.726 2.893 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.932 5.977 2.076 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.845 2.647 1.829 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.715 3.126 4.296 1.00 1.00 C HETATM 1383 H1S RCY A 150 75.870 7.423 2.466 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.622 6.153 3.766 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.713 9.538 -1.175 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.377 8.826 -3.389 1.00 1.00 O HETATM 1387 O1H RCY A 160 72.216 8.698 -1.159 1.00 1.00 O HETATM 1388 O1J RCY A 160 78.202 9.776 1.787 1.00 1.00 O HETATM 1389 C1L RCY A 160 74.123 8.176 -4.085 1.00 1.00 C HETATM 1390 C1M RCY A 160 74.584 9.055 0.740 1.00 1.00 C HETATM 1391 C1P RCY A 160 75.195 8.652 -3.096 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.173 8.414 -1.877 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.612 8.882 -1.703 1.00 1.00 N HETATM 1394 C1S RCY A 160 73.136 7.527 -3.108 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.290 9.439 -0.449 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.725 7.356 -0.344 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.947 9.316 1.199 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.593 9.163 1.890 1.00 1.00 C HETATM 1399 C1X RCY A 160 76.697 8.882 -0.238 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.570 7.895 2.747 1.00 1.00 C HETATM 1401 C1Z RCY A 160 75.327 10.399 2.749 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.055 6.718 -2.397 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.334 10.516 -0.510 1.00 1.00 H HETATM 1404 C1C RCY A 168 70.326 -3.114 9.057 1.00 1.00 C HETATM 1405 O1G RCY A 168 68.174 -3.520 7.468 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.249 -2.070 4.191 1.00 1.00 O HETATM 1407 O1J RCY A 168 68.680 -5.625 8.828 1.00 1.00 O HETATM 1408 C1L RCY A 168 67.977 -2.055 5.518 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.431 -5.180 6.193 1.00 1.00 C HETATM 1410 C1P RCY A 168 68.714 -2.955 6.519 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.339 -2.097 5.018 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.202 -3.062 6.188 1.00 1.00 N HETATM 1413 C1S RCY A 168 69.139 -1.168 5.059 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.283 -3.915 6.854 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.142 -4.882 9.031 1.00 1.00 C HETATM 1416 N1V RCY A 168 69.889 -5.365 8.051 1.00 1.00 N HETATM 1417 C1W RCY A 168 70.381 -6.111 6.812 1.00 1.00 C HETATM 1418 C1X RCY A 168 70.939 -4.290 8.295 1.00 1.00 C HETATM 1419 C1Y RCY A 168 71.013 -7.448 7.208 1.00 1.00 C HETATM 1420 C1Z RCY A 168 69.205 -6.331 5.860 1.00 1.00 C HETATM 1421 H1S RCY A 168 69.846 -0.439 5.427 1.00 1.00 H HETATM 1422 H1U RCY A 168 72.224 -3.385 6.835 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.641 -5.580 0.813 1.00 1.00 C HETATM 1424 O1G RCY A 173 71.695 -4.795 0.794 1.00 1.00 O HETATM 1425 O1H RCY A 173 72.831 -5.363 5.342 1.00 1.00 O HETATM 1426 O1J RCY A 173 73.145 -3.539 -0.820 1.00 1.00 O HETATM 1427 C1L RCY A 173 70.603 -5.935 2.663 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.839 -2.582 2.828 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.718 -5.138 1.975 1.00 1.00 C HETATM 1430 C1Q RCY A 173 72.431 -5.566 4.197 1.00 1.00 C HETATM 1431 N1R RCY A 173 72.862 -4.825 2.938 1.00 1.00 N HETATM 1432 C1S RCY A 173 71.411 -6.609 3.777 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.120 -3.984 2.708 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.079 -3.524 1.172 1.00 1.00 C HETATM 1435 N1V RCY A 173 73.673 -3.289 0.518 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.340 -2.127 1.452 1.00 1.00 C HETATM 1437 C1X RCY A 173 74.679 -4.128 1.294 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.070 -0.856 1.007 1.00 1.00 C HETATM 1439 C1Z RCY A 173 71.827 -1.906 1.455 1.00 1.00 C HETATM 1440 H1S RCY A 173 72.217 -7.311 3.933 1.00 1.00 H HETATM 1441 H1U RCY A 173 74.877 -4.263 3.426 1.00 1.00 H HETATM 1442 C1C RCY A 176 79.221 -3.696 -0.067 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.496 -4.656 0.224 1.00 1.00 O HETATM 1444 O1H RCY A 176 79.467 -8.585 1.948 1.00 1.00 O HETATM 1445 O1J RCY A 176 79.581 -2.988 2.838 1.00 1.00 O HETATM 1446 C1L RCY A 176 76.574 -6.721 1.158 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.375 -6.164 1.653 1.00 1.00 C HETATM 1448 C1P RCY A 176 77.689 -5.779 0.687 1.00 1.00 C HETATM 1449 C1Q RCY A 176 78.721 -7.808 1.354 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.070 -6.408 0.864 1.00 1.00 N HETATM 1451 C1S RCY A 176 77.276 -8.071 0.973 1.00 1.00 C HETATM 1452 C1U RCY A 176 80.452 -5.800 0.617 1.00 1.00 C HETATM 1453 C1V RCY A 176 81.749 -3.684 0.118 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.331 -4.037 2.152 1.00 1.00 N HETATM 1455 C1W RCY A 176 81.178 -5.142 2.780 1.00 1.00 C HETATM 1456 C1X RCY A 176 80.442 -4.273 0.652 1.00 1.00 C HETATM 1457 C1Y RCY A 176 82.527 -4.585 3.243 1.00 1.00 C HETATM 1458 C1Z RCY A 176 80.414 -5.752 3.955 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.700 -8.707 0.211 1.00 1.00 H HETATM 1460 H1U RCY A 176 80.829 -6.137 -0.337 1.00 1.00 H HETATM 1461 C1C RCY A 187 77.354 -2.727 5.646 1.00 1.00 C HETATM 1462 O1G RCY A 187 77.251 1.902 3.273 1.00 1.00 O HETATM 1463 O1H RCY A 187 79.490 -0.291 6.806 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.416 -4.745 3.679 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.114 2.658 5.435 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.219 -1.074 2.911 1.00 1.00 C HETATM 1467 C1P RCY A 187 77.797 1.629 4.342 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.736 0.443 6.169 1.00 1.00 C HETATM 1469 N1R RCY A 187 78.245 0.225 4.744 1.00 1.00 N HETATM 1470 C1S RCY A 187 78.122 1.740 6.663 1.00 1.00 C HETATM 1471 C1U RCY A 187 78.212 -1.072 3.933 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.812 -2.110 5.599 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.774 -3.329 3.673 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.469 -2.546 2.561 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.538 -2.305 4.774 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.970 -2.850 2.550 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.836 -2.914 1.219 1.00 1.00 C HETATM 1478 H1S RCY A 187 77.479 1.095 7.243 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.239 -1.191 3.481 1.00 1.00 H