ATOM 1 N MET A 1 79.241 -19.074 -9.390 1.00 1.00 N ATOM 2 CA MET A 1 77.889 -18.455 -9.477 1.00 1.00 C ATOM 3 C MET A 1 76.828 -19.495 -9.108 1.00 1.00 C ATOM 4 O MET A 1 76.735 -19.925 -7.976 1.00 1.00 O ATOM 5 CB MET A 1 77.646 -17.958 -10.905 1.00 1.00 C ATOM 6 CG MET A 1 78.404 -16.647 -11.125 1.00 1.00 C ATOM 7 SD MET A 1 80.164 -16.904 -10.789 1.00 1.00 S ATOM 8 CE MET A 1 80.651 -17.364 -12.471 1.00 1.00 C ATOM 9 HA MET A 1 77.830 -17.622 -8.791 1.00 1.00 H ATOM 10 HB2 MET A 1 77.996 -18.700 -11.609 1.00 1.00 H ATOM 11 HB3 MET A 1 76.590 -17.790 -11.054 1.00 1.00 H ATOM 12 HG2 MET A 1 78.276 -16.325 -12.148 1.00 1.00 H ATOM 13 HG3 MET A 1 78.017 -15.891 -10.458 1.00 1.00 H ATOM 14 HE1 MET A 1 81.557 -17.952 -12.434 1.00 1.00 H ATOM 15 HE2 MET A 1 80.827 -16.472 -13.053 1.00 1.00 H ATOM 16 HE3 MET A 1 79.859 -17.939 -12.929 1.00 1.00 H ATOM 17 N ASN A 2 76.027 -19.902 -10.055 1.00 1.00 N ATOM 18 CA ASN A 2 74.974 -20.914 -9.756 1.00 1.00 C ATOM 19 C ASN A 2 74.527 -21.584 -11.056 1.00 1.00 C ATOM 20 O ASN A 2 74.083 -22.715 -11.062 1.00 1.00 O ATOM 21 CB ASN A 2 73.776 -20.224 -9.099 1.00 1.00 C ATOM 22 CG ASN A 2 74.139 -19.821 -7.668 1.00 1.00 C ATOM 23 OD1 ASN A 2 73.931 -20.577 -6.741 1.00 1.00 O ATOM 24 ND2 ASN A 2 74.677 -18.653 -7.449 1.00 1.00 N ATOM 25 H ASN A 2 76.118 -19.543 -10.962 1.00 1.00 H ATOM 26 HA ASN A 2 75.372 -21.660 -9.084 1.00 1.00 H ATOM 27 HB2 ASN A 2 73.513 -19.343 -9.667 1.00 1.00 H ATOM 28 HB3 ASN A 2 72.937 -20.903 -9.078 1.00 1.00 H ATOM 29 HD21 ASN A 2 74.845 -18.042 -8.198 1.00 1.00 H ATOM 30 HD22 ASN A 2 74.913 -18.385 -6.537 1.00 1.00 H ATOM 31 N LEU A 3 74.639 -20.895 -12.159 1.00 1.00 N ATOM 32 CA LEU A 3 74.221 -21.494 -13.458 1.00 1.00 C ATOM 33 C LEU A 3 72.770 -21.971 -13.357 1.00 1.00 C ATOM 34 O LEU A 3 72.475 -23.131 -13.567 1.00 1.00 O ATOM 35 CB LEU A 3 75.126 -22.683 -13.788 1.00 1.00 C ATOM 36 CG LEU A 3 76.587 -22.292 -13.561 1.00 1.00 C ATOM 37 CD1 LEU A 3 77.494 -23.471 -13.919 1.00 1.00 C ATOM 38 CD2 LEU A 3 76.937 -21.094 -14.446 1.00 1.00 C ATOM 39 H LEU A 3 75.000 -19.984 -12.133 1.00 1.00 H ATOM 40 HA LEU A 3 74.301 -20.752 -14.239 1.00 1.00 H ATOM 41 HB2 LEU A 3 74.871 -23.517 -13.149 1.00 1.00 H ATOM 42 HB3 LEU A 3 74.987 -22.965 -14.821 1.00 1.00 H ATOM 43 HG LEU A 3 76.732 -22.030 -12.523 1.00 1.00 H ATOM 44 HD11 LEU A 3 77.147 -24.359 -13.411 1.00 1.00 H ATOM 45 HD12 LEU A 3 78.506 -23.253 -13.612 1.00 1.00 H ATOM 46 HD13 LEU A 3 77.468 -23.634 -14.986 1.00 1.00 H ATOM 47 HD21 LEU A 3 76.507 -21.234 -15.427 1.00 1.00 H ATOM 48 HD22 LEU A 3 78.011 -21.012 -14.533 1.00 1.00 H ATOM 49 HD23 LEU A 3 76.541 -20.192 -14.005 1.00 1.00 H ATOM 50 N GLU A 4 71.863 -21.085 -13.036 1.00 1.00 N ATOM 51 CA GLU A 4 70.428 -21.483 -12.921 1.00 1.00 C ATOM 52 C GLU A 4 69.565 -20.517 -13.747 1.00 1.00 C ATOM 53 O GLU A 4 69.777 -19.321 -13.723 1.00 1.00 O ATOM 54 CB GLU A 4 70.002 -21.419 -11.451 1.00 1.00 C ATOM 55 CG GLU A 4 70.173 -19.991 -10.929 1.00 1.00 C ATOM 56 CD GLU A 4 68.933 -19.167 -11.281 1.00 1.00 C ATOM 57 OE1 GLU A 4 67.838 -19.639 -11.019 1.00 1.00 O ATOM 58 OE2 GLU A 4 69.099 -18.078 -11.805 1.00 1.00 O ATOM 59 H GLU A 4 72.126 -20.155 -12.872 1.00 1.00 H ATOM 60 HA GLU A 4 70.303 -22.489 -13.285 1.00 1.00 H ATOM 61 HB2 GLU A 4 68.967 -21.716 -11.363 1.00 1.00 H ATOM 62 HB3 GLU A 4 70.618 -22.090 -10.870 1.00 1.00 H ATOM 63 HG2 GLU A 4 70.299 -20.013 -9.856 1.00 1.00 H ATOM 64 HG3 GLU A 4 71.042 -19.542 -11.386 1.00 1.00 H ATOM 65 N PRO A 5 68.599 -21.026 -14.474 1.00 1.00 N ATOM 66 CA PRO A 5 67.700 -20.183 -15.313 1.00 1.00 C ATOM 67 C PRO A 5 67.276 -18.894 -14.594 1.00 1.00 C ATOM 68 O PRO A 5 67.273 -18.828 -13.381 1.00 1.00 O ATOM 69 CB PRO A 5 66.490 -21.087 -15.551 1.00 1.00 C ATOM 70 CG PRO A 5 67.026 -22.481 -15.491 1.00 1.00 C ATOM 71 CD PRO A 5 68.255 -22.454 -14.575 1.00 1.00 C ATOM 72 HA PRO A 5 68.173 -19.956 -16.253 1.00 1.00 H ATOM 73 HB2 PRO A 5 65.749 -20.933 -14.777 1.00 1.00 H ATOM 74 HB3 PRO A 5 66.062 -20.895 -16.523 1.00 1.00 H ATOM 75 HG2 PRO A 5 66.276 -23.145 -15.087 1.00 1.00 H ATOM 76 HG3 PRO A 5 67.318 -22.807 -16.477 1.00 1.00 H ATOM 77 HD2 PRO A 5 68.009 -22.856 -13.603 1.00 1.00 H ATOM 78 HD3 PRO A 5 69.071 -23.003 -15.019 1.00 1.00 H ATOM 79 N PRO A 6 66.913 -17.880 -15.339 1.00 1.00 N ATOM 80 CA PRO A 6 66.472 -16.576 -14.761 1.00 1.00 C ATOM 81 C PRO A 6 65.102 -16.684 -14.083 1.00 1.00 C ATOM 82 O PRO A 6 64.380 -17.643 -14.274 1.00 1.00 O ATOM 83 CB PRO A 6 66.403 -15.643 -15.975 1.00 1.00 C ATOM 84 CG PRO A 6 66.194 -16.542 -17.149 1.00 1.00 C ATOM 85 CD PRO A 6 66.880 -17.867 -16.810 1.00 1.00 C ATOM 86 HA PRO A 6 67.207 -16.208 -14.063 1.00 1.00 H ATOM 87 HB2 PRO A 6 65.576 -14.952 -15.872 1.00 1.00 H ATOM 88 HB3 PRO A 6 67.331 -15.103 -16.087 1.00 1.00 H ATOM 89 HG2 PRO A 6 65.137 -16.697 -17.310 1.00 1.00 H ATOM 90 HG3 PRO A 6 66.647 -16.114 -18.030 1.00 1.00 H ATOM 91 HD2 PRO A 6 66.302 -18.699 -17.188 1.00 1.00 H ATOM 92 HD3 PRO A 6 67.884 -17.888 -17.206 1.00 1.00 H ATOM 93 N LYS A 7 64.740 -15.709 -13.290 1.00 1.00 N ATOM 94 CA LYS A 7 63.418 -15.754 -12.595 1.00 1.00 C ATOM 95 C LYS A 7 62.702 -14.411 -12.768 1.00 1.00 C ATOM 96 O LYS A 7 61.962 -13.977 -11.908 1.00 1.00 O ATOM 97 CB LYS A 7 63.636 -16.034 -11.104 1.00 1.00 C ATOM 98 CG LYS A 7 64.893 -15.305 -10.624 1.00 1.00 C ATOM 99 CD LYS A 7 65.062 -15.515 -9.119 1.00 1.00 C ATOM 100 CE LYS A 7 66.494 -15.160 -8.711 1.00 1.00 C ATOM 101 NZ LYS A 7 66.700 -15.501 -7.275 1.00 1.00 N ATOM 102 H LYS A 7 65.340 -14.947 -13.149 1.00 1.00 H ATOM 103 HA LYS A 7 62.810 -16.539 -13.021 1.00 1.00 H ATOM 104 HB2 LYS A 7 62.780 -15.688 -10.542 1.00 1.00 H ATOM 105 HB3 LYS A 7 63.758 -17.096 -10.952 1.00 1.00 H ATOM 106 HG2 LYS A 7 65.755 -15.696 -11.143 1.00 1.00 H ATOM 107 HG3 LYS A 7 64.797 -14.249 -10.830 1.00 1.00 H ATOM 108 HD2 LYS A 7 64.368 -14.882 -8.586 1.00 1.00 H ATOM 109 HD3 LYS A 7 64.867 -16.549 -8.875 1.00 1.00 H ATOM 110 HE2 LYS A 7 67.190 -15.720 -9.318 1.00 1.00 H ATOM 111 HE3 LYS A 7 66.658 -14.103 -8.858 1.00 1.00 H ATOM 112 HZ1 LYS A 7 67.400 -16.266 -7.197 1.00 1.00 H ATOM 113 HZ2 LYS A 7 65.798 -15.811 -6.860 1.00 1.00 H ATOM 114 HZ3 LYS A 7 67.047 -14.663 -6.766 1.00 1.00 H ATOM 115 N ALA A 8 62.911 -13.754 -13.877 1.00 1.00 N ATOM 116 CA ALA A 8 62.238 -12.443 -14.109 1.00 1.00 C ATOM 117 C ALA A 8 62.743 -11.414 -13.093 1.00 1.00 C ATOM 118 O ALA A 8 63.419 -10.467 -13.441 1.00 1.00 O ATOM 119 CB ALA A 8 60.722 -12.613 -13.959 1.00 1.00 C ATOM 120 H ALA A 8 63.508 -14.124 -14.560 1.00 1.00 H ATOM 121 HA ALA A 8 62.462 -12.098 -15.108 1.00 1.00 H ATOM 122 HB1 ALA A 8 60.433 -13.590 -14.315 1.00 1.00 H ATOM 123 HB2 ALA A 8 60.216 -11.856 -14.538 1.00 1.00 H ATOM 124 HB3 ALA A 8 60.449 -12.513 -12.919 1.00 1.00 H ATOM 125 N GLU A 9 62.415 -11.592 -11.841 1.00 1.00 N ATOM 126 CA GLU A 9 62.870 -10.627 -10.797 1.00 1.00 C ATOM 127 C GLU A 9 62.030 -9.348 -10.881 1.00 1.00 C ATOM 128 O GLU A 9 62.417 -8.309 -10.385 1.00 1.00 O ATOM 129 CB GLU A 9 64.352 -10.290 -11.015 1.00 1.00 C ATOM 130 CG GLU A 9 65.008 -9.976 -9.669 1.00 1.00 C ATOM 131 CD GLU A 9 66.398 -9.383 -9.904 1.00 1.00 C ATOM 132 OE1 GLU A 9 66.488 -8.175 -10.053 1.00 1.00 O ATOM 133 OE2 GLU A 9 67.350 -10.146 -9.931 1.00 1.00 O ATOM 134 H GLU A 9 61.865 -12.362 -11.586 1.00 1.00 H ATOM 135 HA GLU A 9 62.742 -11.074 -9.822 1.00 1.00 H ATOM 136 HB2 GLU A 9 64.848 -11.135 -11.470 1.00 1.00 H ATOM 137 HB3 GLU A 9 64.438 -9.431 -11.665 1.00 1.00 H ATOM 138 HG2 GLU A 9 64.399 -9.265 -9.129 1.00 1.00 H ATOM 139 HG3 GLU A 9 65.099 -10.884 -9.092 1.00 1.00 H ATOM 140 N CYS A 10 60.883 -9.419 -11.503 1.00 1.00 N ATOM 141 CA CYS A 10 60.014 -8.211 -11.619 1.00 1.00 C ATOM 142 C CYS A 10 58.856 -8.321 -10.624 1.00 1.00 C ATOM 143 O CYS A 10 58.956 -8.986 -9.612 1.00 1.00 O ATOM 144 CB CYS A 10 59.459 -8.118 -13.042 1.00 1.00 C ATOM 145 SG CYS A 10 58.819 -6.450 -13.332 1.00 1.00 S ATOM 146 H CYS A 10 60.591 -10.269 -11.894 1.00 1.00 H ATOM 147 HA CYS A 10 60.593 -7.326 -11.400 1.00 1.00 H ATOM 148 HB2 CYS A 10 60.247 -8.330 -13.750 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.662 -8.836 -13.166 1.00 1.00 H ATOM 150 N ARG A 11 57.757 -7.672 -10.900 1.00 1.00 N ATOM 151 CA ARG A 11 56.595 -7.739 -9.967 1.00 1.00 C ATOM 152 C ARG A 11 56.333 -9.194 -9.576 1.00 1.00 C ATOM 153 O ARG A 11 56.733 -10.114 -10.262 1.00 1.00 O ATOM 154 CB ARG A 11 55.348 -7.154 -10.645 1.00 1.00 C ATOM 155 CG ARG A 11 55.189 -7.752 -12.044 1.00 1.00 C ATOM 156 CD ARG A 11 54.276 -8.977 -11.976 1.00 1.00 C ATOM 157 NE ARG A 11 52.984 -8.599 -11.338 1.00 1.00 N ATOM 158 CZ ARG A 11 52.006 -9.461 -11.283 1.00 1.00 C ATOM 159 NH1 ARG A 11 52.160 -10.655 -11.786 1.00 1.00 N ATOM 160 NH2 ARG A 11 50.874 -9.130 -10.724 1.00 1.00 N ATOM 161 H ARG A 11 57.695 -7.140 -11.719 1.00 1.00 H ATOM 162 HA ARG A 11 56.819 -7.167 -9.079 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.478 -7.384 -10.047 1.00 1.00 H ATOM 164 HB3 ARG A 11 55.455 -6.082 -10.718 1.00 1.00 H ATOM 165 HG2 ARG A 11 54.755 -7.014 -12.703 1.00 1.00 H ATOM 166 HG3 ARG A 11 56.157 -8.047 -12.422 1.00 1.00 H ATOM 167 HD2 ARG A 11 54.090 -9.344 -12.974 1.00 1.00 H ATOM 168 HD3 ARG A 11 54.754 -9.750 -11.391 1.00 1.00 H ATOM 169 HE ARG A 11 52.869 -7.702 -10.959 1.00 1.00 H ATOM 170 HH11 ARG A 11 53.027 -10.909 -12.215 1.00 1.00 H ATOM 171 HH12 ARG A 11 51.410 -11.316 -11.744 1.00 1.00 H ATOM 172 HH21 ARG A 11 50.757 -8.215 -10.337 1.00 1.00 H ATOM 173 HH22 ARG A 11 50.125 -9.790 -10.681 1.00 1.00 H ATOM 174 N SER A 12 55.662 -9.409 -8.477 1.00 1.00 N ATOM 175 CA SER A 12 55.372 -10.804 -8.040 1.00 1.00 C ATOM 176 C SER A 12 54.743 -10.777 -6.645 1.00 1.00 C ATOM 177 O SER A 12 53.781 -11.468 -6.374 1.00 1.00 O ATOM 178 CB SER A 12 56.674 -11.606 -7.996 1.00 1.00 C ATOM 179 OG SER A 12 56.567 -12.621 -7.007 1.00 1.00 O ATOM 180 H SER A 12 55.348 -8.652 -7.940 1.00 1.00 H ATOM 181 HA SER A 12 54.686 -11.265 -8.735 1.00 1.00 H ATOM 182 HB2 SER A 12 56.851 -12.063 -8.955 1.00 1.00 H ATOM 183 HB3 SER A 12 57.496 -10.943 -7.759 1.00 1.00 H ATOM 184 HG SER A 12 56.362 -13.447 -7.451 1.00 1.00 H ATOM 185 N ALA A 13 55.278 -9.983 -5.759 1.00 1.00 N ATOM 186 CA ALA A 13 54.712 -9.910 -4.382 1.00 1.00 C ATOM 187 C ALA A 13 55.063 -8.557 -3.760 1.00 1.00 C ATOM 188 O ALA A 13 55.439 -8.471 -2.607 1.00 1.00 O ATOM 189 CB ALA A 13 55.304 -11.033 -3.527 1.00 1.00 C ATOM 190 H ALA A 13 56.054 -9.434 -5.999 1.00 1.00 H ATOM 191 HA ALA A 13 53.638 -10.018 -4.426 1.00 1.00 H ATOM 192 HB1 ALA A 13 55.041 -11.989 -3.957 1.00 1.00 H ATOM 193 HB2 ALA A 13 54.908 -10.969 -2.524 1.00 1.00 H ATOM 194 HB3 ALA A 13 56.379 -10.935 -3.497 1.00 1.00 H ATOM 195 N THR A 14 54.944 -7.498 -4.514 1.00 1.00 N ATOM 196 CA THR A 14 55.271 -6.150 -3.967 1.00 1.00 C ATOM 197 C THR A 14 54.510 -5.081 -4.754 1.00 1.00 C ATOM 198 O THR A 14 55.075 -4.100 -5.194 1.00 1.00 O ATOM 199 CB THR A 14 56.777 -5.902 -4.093 1.00 1.00 C ATOM 200 OG1 THR A 14 57.481 -7.075 -3.712 1.00 1.00 O ATOM 201 CG2 THR A 14 57.183 -4.742 -3.183 1.00 1.00 C ATOM 202 H THR A 14 54.640 -7.589 -5.442 1.00 1.00 H ATOM 203 HA THR A 14 54.984 -6.104 -2.927 1.00 1.00 H ATOM 204 HB THR A 14 57.017 -5.653 -5.115 1.00 1.00 H ATOM 205 HG1 THR A 14 57.349 -7.736 -4.396 1.00 1.00 H ATOM 206 HG21 THR A 14 58.161 -4.384 -3.470 1.00 1.00 H ATOM 207 HG22 THR A 14 57.212 -5.081 -2.158 1.00 1.00 H ATOM 208 HG23 THR A 14 56.464 -3.941 -3.277 1.00 1.00 H ATOM 209 N ARG A 15 53.230 -5.264 -4.937 1.00 1.00 N ATOM 210 CA ARG A 15 52.436 -4.257 -5.697 1.00 1.00 C ATOM 211 C ARG A 15 52.750 -2.854 -5.170 1.00 1.00 C ATOM 212 O ARG A 15 53.048 -1.951 -5.926 1.00 1.00 O ATOM 213 CB ARG A 15 50.939 -4.551 -5.530 1.00 1.00 C ATOM 214 CG ARG A 15 50.678 -5.099 -4.126 1.00 1.00 C ATOM 215 CD ARG A 15 49.171 -5.241 -3.904 1.00 1.00 C ATOM 216 NE ARG A 15 48.922 -6.161 -2.759 1.00 1.00 N ATOM 217 CZ ARG A 15 47.705 -6.538 -2.477 1.00 1.00 C ATOM 218 NH1 ARG A 15 46.706 -6.108 -3.198 1.00 1.00 N ATOM 219 NH2 ARG A 15 47.487 -7.344 -1.474 1.00 1.00 N ATOM 220 H ARG A 15 52.793 -6.062 -4.576 1.00 1.00 H ATOM 221 HA ARG A 15 52.697 -4.312 -6.744 1.00 1.00 H ATOM 222 HB2 ARG A 15 50.374 -3.641 -5.674 1.00 1.00 H ATOM 223 HB3 ARG A 15 50.634 -5.283 -6.263 1.00 1.00 H ATOM 224 HG2 ARG A 15 51.151 -6.065 -4.023 1.00 1.00 H ATOM 225 HG3 ARG A 15 51.085 -4.419 -3.392 1.00 1.00 H ATOM 226 HD2 ARG A 15 48.746 -4.273 -3.687 1.00 1.00 H ATOM 227 HD3 ARG A 15 48.713 -5.644 -4.795 1.00 1.00 H ATOM 228 HE ARG A 15 49.673 -6.484 -2.217 1.00 1.00 H ATOM 229 HH11 ARG A 15 46.873 -5.491 -3.967 1.00 1.00 H ATOM 230 HH12 ARG A 15 45.773 -6.397 -2.982 1.00 1.00 H ATOM 231 HH21 ARG A 15 48.253 -7.673 -0.921 1.00 1.00 H ATOM 232 HH22 ARG A 15 46.554 -7.632 -1.258 1.00 1.00 H ATOM 233 N VAL A 16 52.689 -2.665 -3.880 1.00 1.00 N ATOM 234 CA VAL A 16 52.987 -1.321 -3.306 1.00 1.00 C ATOM 235 C VAL A 16 53.484 -1.487 -1.868 1.00 1.00 C ATOM 236 O VAL A 16 53.012 -2.331 -1.132 1.00 1.00 O ATOM 237 CB VAL A 16 51.716 -0.466 -3.308 1.00 1.00 C ATOM 238 CG1 VAL A 16 51.993 0.864 -2.605 1.00 1.00 C ATOM 239 CG2 VAL A 16 51.286 -0.198 -4.752 1.00 1.00 C ATOM 240 H VAL A 16 52.450 -3.407 -3.288 1.00 1.00 H ATOM 241 HA VAL A 16 53.750 -0.836 -3.897 1.00 1.00 H ATOM 242 HB VAL A 16 50.929 -0.991 -2.787 1.00 1.00 H ATOM 243 HG11 VAL A 16 51.174 1.544 -2.784 1.00 1.00 H ATOM 244 HG12 VAL A 16 52.907 1.292 -2.991 1.00 1.00 H ATOM 245 HG13 VAL A 16 52.095 0.695 -1.543 1.00 1.00 H ATOM 246 HG21 VAL A 16 50.544 0.587 -4.766 1.00 1.00 H ATOM 247 HG22 VAL A 16 50.866 -1.098 -5.176 1.00 1.00 H ATOM 248 HG23 VAL A 16 52.144 0.107 -5.332 1.00 1.00 H ATOM 249 N MET A 17 54.433 -0.690 -1.462 1.00 1.00 N ATOM 250 CA MET A 17 54.958 -0.805 -0.072 1.00 1.00 C ATOM 251 C MET A 17 53.839 -0.492 0.925 1.00 1.00 C ATOM 252 O MET A 17 52.878 -1.226 1.044 1.00 1.00 O ATOM 253 CB MET A 17 56.111 0.188 0.123 1.00 1.00 C ATOM 254 CG MET A 17 55.656 1.592 -0.279 1.00 1.00 C ATOM 255 SD MET A 17 56.779 2.254 -1.535 1.00 1.00 S ATOM 256 CE MET A 17 58.265 2.310 -0.504 1.00 1.00 C ATOM 257 H MET A 17 54.801 -0.016 -2.070 1.00 1.00 H ATOM 258 HA MET A 17 55.318 -1.809 0.095 1.00 1.00 H ATOM 259 HB2 MET A 17 56.412 0.185 1.161 1.00 1.00 H ATOM 260 HB3 MET A 17 56.946 -0.111 -0.492 1.00 1.00 H ATOM 261 HG2 MET A 17 54.654 1.545 -0.680 1.00 1.00 H ATOM 262 HG3 MET A 17 55.667 2.236 0.589 1.00 1.00 H ATOM 263 HE1 MET A 17 57.984 2.506 0.521 1.00 1.00 H ATOM 264 HE2 MET A 17 58.917 3.096 -0.852 1.00 1.00 H ATOM 265 HE3 MET A 17 58.781 1.363 -0.567 1.00 1.00 H ATOM 266 N GLY A 18 53.955 0.594 1.640 1.00 1.00 N ATOM 267 CA GLY A 18 52.900 0.959 2.630 1.00 1.00 C ATOM 268 C GLY A 18 52.744 2.481 2.667 1.00 1.00 C ATOM 269 O GLY A 18 53.713 3.213 2.693 1.00 1.00 O ATOM 270 H GLY A 18 54.736 1.171 1.527 1.00 1.00 H ATOM 271 HA2 GLY A 18 51.963 0.505 2.341 1.00 1.00 H ATOM 272 HA3 GLY A 18 53.186 0.606 3.609 1.00 1.00 H ATOM 273 N GLY A 19 51.531 2.962 2.669 1.00 1.00 N ATOM 274 CA GLY A 19 51.313 4.436 2.703 1.00 1.00 C ATOM 275 C GLY A 19 51.942 5.074 1.461 1.00 1.00 C ATOM 276 O GLY A 19 52.754 4.471 0.789 1.00 1.00 O ATOM 277 H GLY A 19 50.763 2.353 2.647 1.00 1.00 H ATOM 278 HA2 GLY A 19 50.252 4.642 2.718 1.00 1.00 H ATOM 279 HA3 GLY A 19 51.774 4.849 3.588 1.00 1.00 H ATOM 280 N PRO A 20 51.565 6.289 1.164 1.00 1.00 N ATOM 281 CA PRO A 20 52.096 7.033 -0.017 1.00 1.00 C ATOM 282 C PRO A 20 53.570 7.415 0.159 1.00 1.00 C ATOM 283 O PRO A 20 54.130 7.282 1.230 1.00 1.00 O ATOM 284 CB PRO A 20 51.215 8.286 -0.089 1.00 1.00 C ATOM 285 CG PRO A 20 50.689 8.480 1.295 1.00 1.00 C ATOM 286 CD PRO A 20 50.591 7.089 1.924 1.00 1.00 C ATOM 287 HA PRO A 20 51.967 6.449 -0.914 1.00 1.00 H ATOM 288 HB2 PRO A 20 51.801 9.143 -0.395 1.00 1.00 H ATOM 289 HB3 PRO A 20 50.395 8.130 -0.774 1.00 1.00 H ATOM 290 HG2 PRO A 20 51.368 9.101 1.863 1.00 1.00 H ATOM 291 HG3 PRO A 20 49.710 8.932 1.260 1.00 1.00 H ATOM 292 HD2 PRO A 20 50.862 7.128 2.970 1.00 1.00 H ATOM 293 HD3 PRO A 20 49.599 6.684 1.800 1.00 1.00 H ATOM 294 N CYS A 21 54.202 7.885 -0.884 1.00 1.00 N ATOM 295 CA CYS A 21 55.639 8.273 -0.781 1.00 1.00 C ATOM 296 C CYS A 21 55.867 9.591 -1.525 1.00 1.00 C ATOM 297 O CYS A 21 55.632 9.693 -2.712 1.00 1.00 O ATOM 298 CB CYS A 21 56.506 7.178 -1.406 1.00 1.00 C ATOM 299 SG CYS A 21 58.252 7.626 -1.246 1.00 1.00 S ATOM 300 H CYS A 21 53.730 7.981 -1.738 1.00 1.00 H ATOM 301 HA CYS A 21 55.907 8.396 0.258 1.00 1.00 H ATOM 302 HB2 CYS A 21 56.326 6.243 -0.897 1.00 1.00 H ATOM 303 HB3 CYS A 21 56.255 7.073 -2.451 1.00 1.00 H ATOM 304 N THR A 22 56.326 10.601 -0.833 1.00 1.00 N ATOM 305 CA THR A 22 56.576 11.918 -1.491 1.00 1.00 C ATOM 306 C THR A 22 58.088 12.102 -1.696 1.00 1.00 C ATOM 307 O THR A 22 58.815 12.324 -0.750 1.00 1.00 O ATOM 308 CB THR A 22 56.051 13.039 -0.589 1.00 1.00 C ATOM 309 OG1 THR A 22 56.461 12.798 0.749 1.00 1.00 O ATOM 310 CG2 THR A 22 54.523 13.079 -0.658 1.00 1.00 C ATOM 311 H THR A 22 56.508 10.492 0.124 1.00 1.00 H ATOM 312 HA THR A 22 56.064 11.955 -2.439 1.00 1.00 H ATOM 313 HB THR A 22 56.447 13.986 -0.923 1.00 1.00 H ATOM 314 HG1 THR A 22 57.281 12.300 0.724 1.00 1.00 H ATOM 315 HG21 THR A 22 54.132 12.077 -0.566 1.00 1.00 H ATOM 316 HG22 THR A 22 54.217 13.500 -1.605 1.00 1.00 H ATOM 317 HG23 THR A 22 54.143 13.690 0.147 1.00 1.00 H ATOM 318 N PRO A 23 58.562 12.006 -2.918 1.00 1.00 N ATOM 319 CA PRO A 23 60.015 12.166 -3.231 1.00 1.00 C ATOM 320 C PRO A 23 60.624 13.430 -2.610 1.00 1.00 C ATOM 321 O PRO A 23 60.152 13.936 -1.612 1.00 1.00 O ATOM 322 CB PRO A 23 60.053 12.253 -4.760 1.00 1.00 C ATOM 323 CG PRO A 23 58.826 11.537 -5.220 1.00 1.00 C ATOM 324 CD PRO A 23 57.771 11.732 -4.129 1.00 1.00 C ATOM 325 HA PRO A 23 60.562 11.294 -2.910 1.00 1.00 H ATOM 326 HB2 PRO A 23 60.026 13.288 -5.078 1.00 1.00 H ATOM 327 HB3 PRO A 23 60.936 11.766 -5.144 1.00 1.00 H ATOM 328 HG2 PRO A 23 58.482 11.959 -6.154 1.00 1.00 H ATOM 329 HG3 PRO A 23 59.033 10.485 -5.341 1.00 1.00 H ATOM 330 HD2 PRO A 23 57.132 12.572 -4.366 1.00 1.00 H ATOM 331 HD3 PRO A 23 57.187 10.834 -3.998 1.00 1.00 H ATOM 332 N ARG A 24 61.674 13.938 -3.198 1.00 1.00 N ATOM 333 CA ARG A 24 62.329 15.164 -2.656 1.00 1.00 C ATOM 334 C ARG A 24 63.154 14.797 -1.419 1.00 1.00 C ATOM 335 O ARG A 24 63.592 13.674 -1.264 1.00 1.00 O ATOM 336 CB ARG A 24 61.264 16.203 -2.275 1.00 1.00 C ATOM 337 CG ARG A 24 61.829 17.611 -2.471 1.00 1.00 C ATOM 338 CD ARG A 24 61.148 18.575 -1.499 1.00 1.00 C ATOM 339 NE ARG A 24 59.680 18.321 -1.493 1.00 1.00 N ATOM 340 CZ ARG A 24 59.131 17.686 -0.494 1.00 1.00 C ATOM 341 NH1 ARG A 24 59.869 17.273 0.500 1.00 1.00 N ATOM 342 NH2 ARG A 24 57.846 17.463 -0.490 1.00 1.00 N ATOM 343 H ARG A 24 62.036 13.508 -4.001 1.00 1.00 H ATOM 344 HA ARG A 24 62.983 15.578 -3.410 1.00 1.00 H ATOM 345 HB2 ARG A 24 60.394 16.072 -2.902 1.00 1.00 H ATOM 346 HB3 ARG A 24 60.984 16.070 -1.240 1.00 1.00 H ATOM 347 HG2 ARG A 24 62.893 17.601 -2.284 1.00 1.00 H ATOM 348 HG3 ARG A 24 61.645 17.935 -3.485 1.00 1.00 H ATOM 349 HD2 ARG A 24 61.544 18.423 -0.505 1.00 1.00 H ATOM 350 HD3 ARG A 24 61.337 19.593 -1.809 1.00 1.00 H ATOM 351 HE ARG A 24 59.127 18.632 -2.240 1.00 1.00 H ATOM 352 HH11 ARG A 24 60.854 17.444 0.497 1.00 1.00 H ATOM 353 HH12 ARG A 24 59.448 16.786 1.266 1.00 1.00 H ATOM 354 HH21 ARG A 24 57.281 17.780 -1.252 1.00 1.00 H ATOM 355 HH22 ARG A 24 57.425 16.977 0.276 1.00 1.00 H ATOM 356 N LYS A 25 63.370 15.736 -0.539 1.00 1.00 N ATOM 357 CA LYS A 25 64.163 15.448 0.680 1.00 1.00 C ATOM 358 C LYS A 25 65.488 14.794 0.276 1.00 1.00 C ATOM 359 O LYS A 25 65.881 13.777 0.812 1.00 1.00 O ATOM 360 CB LYS A 25 63.366 14.507 1.598 1.00 1.00 C ATOM 361 CG LYS A 25 63.601 14.896 3.059 1.00 1.00 C ATOM 362 CD LYS A 25 65.104 14.959 3.336 1.00 1.00 C ATOM 363 CE LYS A 25 65.338 15.277 4.814 1.00 1.00 C ATOM 364 NZ LYS A 25 64.890 14.125 5.646 1.00 1.00 N ATOM 365 H LYS A 25 63.012 16.634 -0.680 1.00 1.00 H ATOM 366 HA LYS A 25 64.360 16.377 1.193 1.00 1.00 H ATOM 367 HB2 LYS A 25 62.314 14.591 1.365 1.00 1.00 H ATOM 368 HB3 LYS A 25 63.686 13.488 1.441 1.00 1.00 H ATOM 369 HG2 LYS A 25 63.157 15.862 3.249 1.00 1.00 H ATOM 370 HG3 LYS A 25 63.148 14.158 3.705 1.00 1.00 H ATOM 371 HD2 LYS A 25 65.554 14.007 3.095 1.00 1.00 H ATOM 372 HD3 LYS A 25 65.550 15.733 2.729 1.00 1.00 H ATOM 373 HE2 LYS A 25 66.390 15.454 4.982 1.00 1.00 H ATOM 374 HE3 LYS A 25 64.777 16.158 5.086 1.00 1.00 H ATOM 375 HZ1 LYS A 25 65.131 14.302 6.642 1.00 1.00 H ATOM 376 HZ2 LYS A 25 65.366 13.258 5.323 1.00 1.00 H ATOM 377 HZ3 LYS A 25 63.861 14.011 5.556 1.00 1.00 H ATOM 378 N GLY A 26 66.178 15.368 -0.672 1.00 1.00 N ATOM 379 CA GLY A 26 67.472 14.776 -1.113 1.00 1.00 C ATOM 380 C GLY A 26 68.456 14.753 0.065 1.00 1.00 C ATOM 381 O GLY A 26 68.497 15.674 0.857 1.00 1.00 O ATOM 382 H GLY A 26 65.843 16.186 -1.096 1.00 1.00 H ATOM 383 HA2 GLY A 26 67.304 13.768 -1.464 1.00 1.00 H ATOM 384 HA3 GLY A 26 67.887 15.372 -1.912 1.00 1.00 H ATOM 385 N PRO A 27 69.248 13.714 0.181 1.00 1.00 N ATOM 386 CA PRO A 27 70.248 13.589 1.283 1.00 1.00 C ATOM 387 C PRO A 27 71.072 14.872 1.459 1.00 1.00 C ATOM 388 O PRO A 27 71.150 15.690 0.563 1.00 1.00 O ATOM 389 CB PRO A 27 71.147 12.434 0.828 1.00 1.00 C ATOM 390 CG PRO A 27 70.297 11.607 -0.079 1.00 1.00 C ATOM 391 CD PRO A 27 69.277 12.552 -0.721 1.00 1.00 C ATOM 392 HA PRO A 27 69.756 13.325 2.204 1.00 1.00 H ATOM 393 HB2 PRO A 27 72.007 12.816 0.294 1.00 1.00 H ATOM 394 HB3 PRO A 27 71.463 11.846 1.676 1.00 1.00 H ATOM 395 HG2 PRO A 27 70.911 11.148 -0.841 1.00 1.00 H ATOM 396 HG3 PRO A 27 69.780 10.847 0.487 1.00 1.00 H ATOM 397 HD2 PRO A 27 69.603 12.843 -1.709 1.00 1.00 H ATOM 398 HD3 PRO A 27 68.303 12.088 -0.762 1.00 1.00 H ATOM 399 N PRO A 28 71.688 15.045 2.601 1.00 1.00 N ATOM 400 CA PRO A 28 72.523 16.242 2.889 1.00 1.00 C ATOM 401 C PRO A 28 73.357 16.669 1.676 1.00 1.00 C ATOM 402 O PRO A 28 73.504 15.930 0.723 1.00 1.00 O ATOM 403 CB PRO A 28 73.424 15.773 4.030 1.00 1.00 C ATOM 404 CG PRO A 28 72.618 14.750 4.762 1.00 1.00 C ATOM 405 CD PRO A 28 71.661 14.118 3.745 1.00 1.00 C ATOM 406 HA PRO A 28 71.906 17.058 3.227 1.00 1.00 H ATOM 407 HB2 PRO A 28 74.329 15.329 3.635 1.00 1.00 H ATOM 408 HB3 PRO A 28 73.664 16.597 4.685 1.00 1.00 H ATOM 409 HG2 PRO A 28 73.272 13.995 5.177 1.00 1.00 H ATOM 410 HG3 PRO A 28 72.050 15.221 5.550 1.00 1.00 H ATOM 411 HD2 PRO A 28 72.014 13.140 3.451 1.00 1.00 H ATOM 412 HD3 PRO A 28 70.662 14.057 4.150 1.00 1.00 H ATOM 413 N LYS A 29 73.900 17.856 1.703 1.00 1.00 N ATOM 414 CA LYS A 29 74.719 18.328 0.550 1.00 1.00 C ATOM 415 C LYS A 29 75.677 17.217 0.108 1.00 1.00 C ATOM 416 O LYS A 29 76.758 17.064 0.639 1.00 1.00 O ATOM 417 CB LYS A 29 75.522 19.568 0.964 1.00 1.00 C ATOM 418 CG LYS A 29 76.379 19.245 2.190 1.00 1.00 C ATOM 419 CD LYS A 29 77.859 19.396 1.832 1.00 1.00 C ATOM 420 CE LYS A 29 78.716 18.740 2.916 1.00 1.00 C ATOM 421 NZ LYS A 29 78.483 17.268 2.911 1.00 1.00 N ATOM 422 H LYS A 29 73.767 18.438 2.480 1.00 1.00 H ATOM 423 HA LYS A 29 74.066 18.584 -0.271 1.00 1.00 H ATOM 424 HB2 LYS A 29 76.156 19.871 0.143 1.00 1.00 H ATOM 425 HB3 LYS A 29 74.839 20.370 1.200 1.00 1.00 H ATOM 426 HG2 LYS A 29 76.130 19.925 2.991 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.189 18.230 2.505 1.00 1.00 H ATOM 428 HD2 LYS A 29 78.050 18.918 0.882 1.00 1.00 H ATOM 429 HD3 LYS A 29 78.108 20.445 1.765 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.759 18.940 2.721 1.00 1.00 H ATOM 431 HE3 LYS A 29 78.447 19.143 3.881 1.00 1.00 H ATOM 432 HZ1 LYS A 29 78.051 16.981 3.812 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.390 16.774 2.787 1.00 1.00 H ATOM 434 HZ3 LYS A 29 77.844 17.021 2.129 1.00 1.00 H ATOM 435 N CYS A 30 75.286 16.439 -0.865 1.00 1.00 N ATOM 436 CA CYS A 30 76.173 15.340 -1.342 1.00 1.00 C ATOM 437 C CYS A 30 77.100 15.873 -2.436 1.00 1.00 C ATOM 438 O CYS A 30 76.657 16.320 -3.475 1.00 1.00 O ATOM 439 CB CYS A 30 75.317 14.204 -1.908 1.00 1.00 C ATOM 440 SG CYS A 30 74.236 14.852 -3.207 1.00 1.00 S ATOM 441 H CYS A 30 74.410 16.577 -1.281 1.00 1.00 H ATOM 442 HA CYS A 30 76.764 14.969 -0.518 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.960 13.441 -2.322 1.00 1.00 H ATOM 444 HB3 CYS A 30 74.716 13.778 -1.118 1.00 1.00 H ATOM 445 N LYS A 31 78.387 15.832 -2.210 1.00 1.00 N ATOM 446 CA LYS A 31 79.344 16.339 -3.236 1.00 1.00 C ATOM 447 C LYS A 31 79.828 15.174 -4.102 1.00 1.00 C ATOM 448 O LYS A 31 80.839 15.264 -4.771 1.00 1.00 O ATOM 449 CB LYS A 31 80.545 16.990 -2.541 1.00 1.00 C ATOM 450 CG LYS A 31 81.092 16.047 -1.467 1.00 1.00 C ATOM 451 CD LYS A 31 80.507 16.429 -0.106 1.00 1.00 C ATOM 452 CE LYS A 31 80.797 15.319 0.905 1.00 1.00 C ATOM 453 NZ LYS A 31 80.207 14.039 0.421 1.00 1.00 N ATOM 454 H LYS A 31 78.723 15.468 -1.365 1.00 1.00 H ATOM 455 HA LYS A 31 78.852 17.071 -3.860 1.00 1.00 H ATOM 456 HB2 LYS A 31 81.314 17.192 -3.274 1.00 1.00 H ATOM 457 HB3 LYS A 31 80.235 17.918 -2.083 1.00 1.00 H ATOM 458 HG2 LYS A 31 80.815 15.031 -1.706 1.00 1.00 H ATOM 459 HG3 LYS A 31 82.168 16.129 -1.430 1.00 1.00 H ATOM 460 HD2 LYS A 31 80.956 17.352 0.232 1.00 1.00 H ATOM 461 HD3 LYS A 31 79.439 16.560 -0.197 1.00 1.00 H ATOM 462 HE2 LYS A 31 81.865 15.203 1.016 1.00 1.00 H ATOM 463 HE3 LYS A 31 80.362 15.577 1.859 1.00 1.00 H ATOM 464 HZ1 LYS A 31 79.832 13.502 1.228 1.00 1.00 H ATOM 465 HZ2 LYS A 31 80.941 13.479 -0.059 1.00 1.00 H ATOM 466 HZ3 LYS A 31 79.435 14.243 -0.245 1.00 1.00 H ATOM 467 N GLN A 32 79.115 14.081 -4.096 1.00 1.00 N ATOM 468 CA GLN A 32 79.535 12.913 -4.920 1.00 1.00 C ATOM 469 C GLN A 32 79.114 13.139 -6.375 1.00 1.00 C ATOM 470 O GLN A 32 78.498 14.132 -6.706 1.00 1.00 O ATOM 471 CB GLN A 32 78.867 11.641 -4.380 1.00 1.00 C ATOM 472 CG GLN A 32 79.774 10.991 -3.333 1.00 1.00 C ATOM 473 CD GLN A 32 80.934 10.281 -4.032 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.055 10.321 -3.566 1.00 1.00 O ATOM 475 NE2 GLN A 32 80.711 9.627 -5.139 1.00 1.00 N ATOM 476 H GLN A 32 78.303 14.029 -3.550 1.00 1.00 H ATOM 477 HA GLN A 32 80.609 12.806 -4.871 1.00 1.00 H ATOM 478 HB2 GLN A 32 77.920 11.899 -3.929 1.00 1.00 H ATOM 479 HB3 GLN A 32 78.700 10.947 -5.191 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.162 11.752 -2.671 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.206 10.272 -2.761 1.00 1.00 H ATOM 482 HE21 GLN A 32 79.807 9.595 -5.515 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.448 9.169 -5.594 1.00 1.00 H ATOM 484 N ARG A 33 79.443 12.223 -7.244 1.00 1.00 N ATOM 485 CA ARG A 33 79.064 12.383 -8.677 1.00 1.00 C ATOM 486 C ARG A 33 79.073 11.010 -9.356 1.00 1.00 C ATOM 487 O ARG A 33 78.668 10.866 -10.493 1.00 1.00 O ATOM 488 CB ARG A 33 80.072 13.316 -9.368 1.00 1.00 C ATOM 489 CG ARG A 33 79.363 14.598 -9.809 1.00 1.00 C ATOM 490 CD ARG A 33 80.403 15.636 -10.237 1.00 1.00 C ATOM 491 NE ARG A 33 80.635 16.596 -9.122 1.00 1.00 N ATOM 492 CZ ARG A 33 79.812 17.592 -8.936 1.00 1.00 C ATOM 493 NH1 ARG A 33 78.787 17.747 -9.728 1.00 1.00 N ATOM 494 NH2 ARG A 33 80.016 18.433 -7.959 1.00 1.00 N ATOM 495 H ARG A 33 79.941 11.429 -6.955 1.00 1.00 H ATOM 496 HA ARG A 33 78.071 12.805 -8.740 1.00 1.00 H ATOM 497 HB2 ARG A 33 80.864 13.561 -8.676 1.00 1.00 H ATOM 498 HB3 ARG A 33 80.492 12.823 -10.232 1.00 1.00 H ATOM 499 HG2 ARG A 33 78.708 14.379 -10.640 1.00 1.00 H ATOM 500 HG3 ARG A 33 78.783 14.990 -8.987 1.00 1.00 H ATOM 501 HD2 ARG A 33 81.329 15.137 -10.482 1.00 1.00 H ATOM 502 HD3 ARG A 33 80.042 16.170 -11.103 1.00 1.00 H ATOM 503 HE ARG A 33 81.405 16.479 -8.527 1.00 1.00 H ATOM 504 HH11 ARG A 33 78.631 17.103 -10.477 1.00 1.00 H ATOM 505 HH12 ARG A 33 78.156 18.510 -9.586 1.00 1.00 H ATOM 506 HH21 ARG A 33 80.802 18.314 -7.352 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.385 19.196 -7.817 1.00 1.00 H ATOM 508 N GLN A 34 79.532 10.000 -8.668 1.00 1.00 N ATOM 509 CA GLN A 34 79.567 8.639 -9.274 1.00 1.00 C ATOM 510 C GLN A 34 80.026 7.626 -8.223 1.00 1.00 C ATOM 511 O GLN A 34 79.266 7.212 -7.371 1.00 1.00 O ATOM 512 CB GLN A 34 80.541 8.631 -10.456 1.00 1.00 C ATOM 513 CG GLN A 34 81.759 9.494 -10.122 1.00 1.00 C ATOM 514 CD GLN A 34 82.931 9.094 -11.020 1.00 1.00 C ATOM 515 OE1 GLN A 34 83.158 7.924 -11.257 1.00 1.00 O ATOM 516 NE2 GLN A 34 83.691 10.022 -11.533 1.00 1.00 N ATOM 517 H GLN A 34 79.854 10.138 -7.753 1.00 1.00 H ATOM 518 HA GLN A 34 78.579 8.375 -9.620 1.00 1.00 H ATOM 519 HB2 GLN A 34 80.859 7.617 -10.654 1.00 1.00 H ATOM 520 HB3 GLN A 34 80.048 9.029 -11.330 1.00 1.00 H ATOM 521 HG2 GLN A 34 81.518 10.535 -10.286 1.00 1.00 H ATOM 522 HG3 GLN A 34 82.033 9.346 -9.088 1.00 1.00 H ATOM 523 HE21 GLN A 34 83.509 10.966 -11.342 1.00 1.00 H ATOM 524 HE22 GLN A 34 84.444 9.776 -12.110 1.00 1.00 H ATOM 525 N THR A 35 81.266 7.223 -8.277 1.00 1.00 N ATOM 526 CA THR A 35 81.776 6.237 -7.283 1.00 1.00 C ATOM 527 C THR A 35 83.306 6.232 -7.314 1.00 1.00 C ATOM 528 O THR A 35 83.935 7.258 -7.478 1.00 1.00 O ATOM 529 CB THR A 35 81.251 4.842 -7.634 1.00 1.00 C ATOM 530 OG1 THR A 35 81.779 3.895 -6.716 1.00 1.00 O ATOM 531 CG2 THR A 35 81.683 4.474 -9.055 1.00 1.00 C ATOM 532 H THR A 35 81.864 7.569 -8.972 1.00 1.00 H ATOM 533 HA THR A 35 81.436 6.512 -6.296 1.00 1.00 H ATOM 534 HB THR A 35 80.173 4.837 -7.577 1.00 1.00 H ATOM 535 HG1 THR A 35 82.098 3.141 -7.218 1.00 1.00 H ATOM 536 HG21 THR A 35 81.066 3.667 -9.421 1.00 1.00 H ATOM 537 HG22 THR A 35 82.717 4.164 -9.048 1.00 1.00 H ATOM 538 HG23 THR A 35 81.569 5.334 -9.699 1.00 1.00 H ATOM 539 N ARG A 36 83.910 5.086 -7.161 1.00 1.00 N ATOM 540 CA ARG A 36 85.398 5.021 -7.186 1.00 1.00 C ATOM 541 C ARG A 36 85.970 6.017 -6.174 1.00 1.00 C ATOM 542 O ARG A 36 86.978 6.652 -6.415 1.00 1.00 O ATOM 543 CB ARG A 36 85.895 5.372 -8.592 1.00 1.00 C ATOM 544 CG ARG A 36 87.319 4.845 -8.779 1.00 1.00 C ATOM 545 CD ARG A 36 87.900 5.394 -10.084 1.00 1.00 C ATOM 546 NE ARG A 36 89.337 5.015 -10.186 1.00 1.00 N ATOM 547 CZ ARG A 36 90.121 5.646 -11.018 1.00 1.00 C ATOM 548 NH1 ARG A 36 89.645 6.608 -11.759 1.00 1.00 N ATOM 549 NH2 ARG A 36 91.379 5.314 -11.107 1.00 1.00 N ATOM 550 H ARG A 36 83.386 4.268 -7.033 1.00 1.00 H ATOM 551 HA ARG A 36 85.718 4.022 -6.929 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.243 4.921 -9.325 1.00 1.00 H ATOM 553 HB3 ARG A 36 85.889 6.445 -8.719 1.00 1.00 H ATOM 554 HG2 ARG A 36 87.932 5.165 -7.949 1.00 1.00 H ATOM 555 HG3 ARG A 36 87.302 3.767 -8.820 1.00 1.00 H ATOM 556 HD2 ARG A 36 87.358 4.979 -10.921 1.00 1.00 H ATOM 557 HD3 ARG A 36 87.809 6.470 -10.094 1.00 1.00 H ATOM 558 HE ARG A 36 89.694 4.292 -9.629 1.00 1.00 H ATOM 559 HH11 ARG A 36 88.680 6.862 -11.691 1.00 1.00 H ATOM 560 HH12 ARG A 36 90.246 7.092 -12.396 1.00 1.00 H ATOM 561 HH21 ARG A 36 91.744 4.576 -10.539 1.00 1.00 H ATOM 562 HH22 ARG A 36 91.980 5.797 -11.744 1.00 1.00 H ATOM 563 N GLN A 37 85.335 6.159 -5.042 1.00 1.00 N ATOM 564 CA GLN A 37 85.844 7.115 -4.014 1.00 1.00 C ATOM 565 C GLN A 37 85.477 6.601 -2.618 1.00 1.00 C ATOM 566 O GLN A 37 84.933 5.526 -2.465 1.00 1.00 O ATOM 567 CB GLN A 37 85.211 8.495 -4.246 1.00 1.00 C ATOM 568 CG GLN A 37 86.213 9.589 -3.871 1.00 1.00 C ATOM 569 CD GLN A 37 87.202 9.793 -5.020 1.00 1.00 C ATOM 570 OE1 GLN A 37 87.390 8.914 -5.838 1.00 1.00 O ATOM 571 NE2 GLN A 37 87.846 10.923 -5.117 1.00 1.00 N ATOM 572 H GLN A 37 84.524 5.638 -4.867 1.00 1.00 H ATOM 573 HA GLN A 37 86.919 7.191 -4.096 1.00 1.00 H ATOM 574 HB2 GLN A 37 84.940 8.593 -5.288 1.00 1.00 H ATOM 575 HB3 GLN A 37 84.324 8.594 -3.636 1.00 1.00 H ATOM 576 HG2 GLN A 37 85.683 10.512 -3.682 1.00 1.00 H ATOM 577 HG3 GLN A 37 86.752 9.295 -2.982 1.00 1.00 H ATOM 578 HE21 GLN A 37 87.694 11.632 -4.458 1.00 1.00 H ATOM 579 HE22 GLN A 37 88.482 11.063 -5.850 1.00 1.00 H ATOM 580 N CYS A 38 85.772 7.362 -1.598 1.00 1.00 N ATOM 581 CA CYS A 38 85.443 6.916 -0.214 1.00 1.00 C ATOM 582 C CYS A 38 86.262 5.668 0.126 1.00 1.00 C ATOM 583 O CYS A 38 85.769 4.558 0.084 1.00 1.00 O ATOM 584 CB CYS A 38 83.947 6.599 -0.121 1.00 1.00 C ATOM 585 SG CYS A 38 83.027 7.709 -1.215 1.00 1.00 S ATOM 586 H CYS A 38 86.212 8.225 -1.742 1.00 1.00 H ATOM 587 HA CYS A 38 85.687 7.705 0.483 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.775 5.575 -0.420 1.00 1.00 H ATOM 589 HB3 CYS A 38 83.613 6.738 0.896 1.00 1.00 H ATOM 590 N LYS A 39 87.513 5.842 0.459 1.00 1.00 N ATOM 591 CA LYS A 39 88.369 4.669 0.798 1.00 1.00 C ATOM 592 C LYS A 39 89.434 5.090 1.814 1.00 1.00 C ATOM 593 O LYS A 39 90.157 6.045 1.610 1.00 1.00 O ATOM 594 CB LYS A 39 89.050 4.153 -0.474 1.00 1.00 C ATOM 595 CG LYS A 39 89.495 5.339 -1.333 1.00 1.00 C ATOM 596 CD LYS A 39 90.315 4.831 -2.520 1.00 1.00 C ATOM 597 CE LYS A 39 91.005 6.011 -3.206 1.00 1.00 C ATOM 598 NZ LYS A 39 91.711 5.531 -4.428 1.00 1.00 N ATOM 599 H LYS A 39 87.891 6.746 0.483 1.00 1.00 H ATOM 600 HA LYS A 39 87.758 3.886 1.222 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.911 3.558 -0.206 1.00 1.00 H ATOM 602 HB3 LYS A 39 88.353 3.547 -1.034 1.00 1.00 H ATOM 603 HG2 LYS A 39 88.625 5.867 -1.694 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.101 6.006 -0.739 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.059 4.131 -2.170 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.661 4.339 -3.225 1.00 1.00 H ATOM 607 HE2 LYS A 39 90.267 6.748 -3.484 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.720 6.454 -2.528 1.00 1.00 H ATOM 609 HZ1 LYS A 39 91.226 5.892 -5.274 1.00 1.00 H ATOM 610 HZ2 LYS A 39 91.708 4.491 -4.444 1.00 1.00 H ATOM 611 HZ3 LYS A 39 92.692 5.875 -4.420 1.00 1.00 H ATOM 612 N SER A 40 89.537 4.383 2.906 1.00 1.00 N ATOM 613 CA SER A 40 90.555 4.739 3.936 1.00 1.00 C ATOM 614 C SER A 40 90.280 3.945 5.216 1.00 1.00 C ATOM 615 O SER A 40 91.011 3.040 5.566 1.00 1.00 O ATOM 616 CB SER A 40 90.480 6.240 4.232 1.00 1.00 C ATOM 617 OG SER A 40 91.402 6.928 3.398 1.00 1.00 O ATOM 618 H SER A 40 88.944 3.615 3.050 1.00 1.00 H ATOM 619 HA SER A 40 91.540 4.493 3.566 1.00 1.00 H ATOM 620 HB2 SER A 40 89.485 6.599 4.030 1.00 1.00 H ATOM 621 HB3 SER A 40 90.720 6.417 5.273 1.00 1.00 H ATOM 622 HG SER A 40 91.533 6.403 2.605 1.00 1.00 H ATOM 623 N LYS A 41 89.230 4.276 5.917 1.00 1.00 N ATOM 624 CA LYS A 41 88.909 3.540 7.173 1.00 1.00 C ATOM 625 C LYS A 41 88.695 2.054 6.849 1.00 1.00 C ATOM 626 O LYS A 41 87.793 1.707 6.112 1.00 1.00 O ATOM 627 CB LYS A 41 87.628 4.114 7.783 1.00 1.00 C ATOM 628 CG LYS A 41 87.698 5.642 7.777 1.00 1.00 C ATOM 629 CD LYS A 41 88.991 6.098 8.455 1.00 1.00 C ATOM 630 CE LYS A 41 88.877 7.575 8.835 1.00 1.00 C ATOM 631 NZ LYS A 41 90.231 8.115 9.144 1.00 1.00 N ATOM 632 H LYS A 41 88.652 5.009 5.618 1.00 1.00 H ATOM 633 HA LYS A 41 89.721 3.656 7.871 1.00 1.00 H ATOM 634 HB2 LYS A 41 86.776 3.788 7.203 1.00 1.00 H ATOM 635 HB3 LYS A 41 87.525 3.764 8.799 1.00 1.00 H ATOM 636 HG2 LYS A 41 87.680 5.999 6.757 1.00 1.00 H ATOM 637 HG3 LYS A 41 86.852 6.044 8.314 1.00 1.00 H ATOM 638 HD2 LYS A 41 89.157 5.508 9.345 1.00 1.00 H ATOM 639 HD3 LYS A 41 89.820 5.966 7.775 1.00 1.00 H ATOM 640 HE2 LYS A 41 88.448 8.126 8.011 1.00 1.00 H ATOM 641 HE3 LYS A 41 88.242 7.675 9.703 1.00 1.00 H ATOM 642 HZ1 LYS A 41 90.179 8.721 9.987 1.00 1.00 H ATOM 643 HZ2 LYS A 41 90.573 8.673 8.335 1.00 1.00 H ATOM 644 HZ3 LYS A 41 90.885 7.328 9.325 1.00 1.00 H ATOM 645 N PRO A 42 89.511 1.177 7.387 1.00 1.00 N ATOM 646 CA PRO A 42 89.385 -0.287 7.131 1.00 1.00 C ATOM 647 C PRO A 42 88.259 -0.924 7.957 1.00 1.00 C ATOM 648 O PRO A 42 87.826 -0.377 8.951 1.00 1.00 O ATOM 649 CB PRO A 42 90.747 -0.840 7.555 1.00 1.00 C ATOM 650 CG PRO A 42 91.232 0.101 8.609 1.00 1.00 C ATOM 651 CD PRO A 42 90.635 1.477 8.289 1.00 1.00 C ATOM 652 HA PRO A 42 89.233 -0.468 6.080 1.00 1.00 H ATOM 653 HB2 PRO A 42 90.640 -1.840 7.953 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.430 -0.838 6.719 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.899 -0.233 9.582 1.00 1.00 H ATOM 656 HG3 PRO A 42 92.309 0.160 8.586 1.00 1.00 H ATOM 657 HD2 PRO A 42 90.282 1.954 9.193 1.00 1.00 H ATOM 658 HD3 PRO A 42 91.360 2.099 7.788 1.00 1.00 H ATOM 659 N PRO A 43 87.792 -2.075 7.544 1.00 1.00 N ATOM 660 CA PRO A 43 86.700 -2.804 8.254 1.00 1.00 C ATOM 661 C PRO A 43 87.183 -3.446 9.560 1.00 1.00 C ATOM 662 O PRO A 43 88.367 -3.577 9.796 1.00 1.00 O ATOM 663 CB PRO A 43 86.278 -3.881 7.250 1.00 1.00 C ATOM 664 CG PRO A 43 87.494 -4.135 6.422 1.00 1.00 C ATOM 665 CD PRO A 43 88.257 -2.810 6.356 1.00 1.00 C ATOM 666 HA PRO A 43 85.870 -2.143 8.445 1.00 1.00 H ATOM 667 HB2 PRO A 43 85.972 -4.781 7.768 1.00 1.00 H ATOM 668 HB3 PRO A 43 85.478 -3.517 6.623 1.00 1.00 H ATOM 669 HG2 PRO A 43 88.104 -4.896 6.887 1.00 1.00 H ATOM 670 HG3 PRO A 43 87.210 -4.440 5.427 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.322 -2.985 6.407 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.001 -2.268 5.458 1.00 1.00 H ATOM 673 N LYS A 44 86.271 -3.849 10.404 1.00 1.00 N ATOM 674 CA LYS A 44 86.669 -4.488 11.693 1.00 1.00 C ATOM 675 C LYS A 44 87.328 -3.451 12.604 1.00 1.00 C ATOM 676 O LYS A 44 88.458 -3.604 13.025 1.00 1.00 O ATOM 677 CB LYS A 44 87.654 -5.626 11.418 1.00 1.00 C ATOM 678 CG LYS A 44 87.575 -6.654 12.548 1.00 1.00 C ATOM 679 CD LYS A 44 88.705 -7.673 12.392 1.00 1.00 C ATOM 680 CE LYS A 44 88.593 -8.734 13.489 1.00 1.00 C ATOM 681 NZ LYS A 44 89.500 -9.873 13.173 1.00 1.00 N ATOM 682 H LYS A 44 85.322 -3.735 10.189 1.00 1.00 H ATOM 683 HA LYS A 44 85.789 -4.883 12.179 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.404 -6.101 10.480 1.00 1.00 H ATOM 685 HB3 LYS A 44 88.654 -5.228 11.366 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.673 -6.151 13.499 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.625 -7.164 12.506 1.00 1.00 H ATOM 688 HD2 LYS A 44 88.631 -8.147 11.423 1.00 1.00 H ATOM 689 HD3 LYS A 44 89.658 -7.172 12.475 1.00 1.00 H ATOM 690 HE2 LYS A 44 88.874 -8.302 14.437 1.00 1.00 H ATOM 691 HE3 LYS A 44 87.574 -9.089 13.543 1.00 1.00 H ATOM 692 HZ1 LYS A 44 89.329 -10.193 12.199 1.00 1.00 H ATOM 693 HZ2 LYS A 44 89.315 -10.656 13.833 1.00 1.00 H ATOM 694 HZ3 LYS A 44 90.489 -9.566 13.267 1.00 1.00 H ATOM 695 N LYS A 45 86.627 -2.400 12.915 1.00 1.00 N ATOM 696 CA LYS A 45 87.204 -1.352 13.803 1.00 1.00 C ATOM 697 C LYS A 45 86.076 -0.479 14.358 1.00 1.00 C ATOM 698 O LYS A 45 85.650 -0.640 15.484 1.00 1.00 O ATOM 699 CB LYS A 45 88.181 -0.484 13.004 1.00 1.00 C ATOM 700 CG LYS A 45 88.578 0.737 13.835 1.00 1.00 C ATOM 701 CD LYS A 45 89.864 1.344 13.270 1.00 1.00 C ATOM 702 CE LYS A 45 91.075 0.683 13.932 1.00 1.00 C ATOM 703 NZ LYS A 45 91.050 0.955 15.397 1.00 1.00 N ATOM 704 H LYS A 45 85.719 -2.301 12.566 1.00 1.00 H ATOM 705 HA LYS A 45 87.729 -1.823 14.622 1.00 1.00 H ATOM 706 HB2 LYS A 45 89.063 -1.063 12.767 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.708 -0.158 12.091 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.786 1.471 13.798 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.744 0.438 14.859 1.00 1.00 H ATOM 710 HD2 LYS A 45 89.901 1.179 12.203 1.00 1.00 H ATOM 711 HD3 LYS A 45 89.881 2.405 13.471 1.00 1.00 H ATOM 712 HE2 LYS A 45 91.040 -0.383 13.763 1.00 1.00 H ATOM 713 HE3 LYS A 45 91.982 1.086 13.506 1.00 1.00 H ATOM 714 HZ1 LYS A 45 90.564 0.177 15.886 1.00 1.00 H ATOM 715 HZ2 LYS A 45 90.545 1.847 15.575 1.00 1.00 H ATOM 716 HZ3 LYS A 45 92.024 1.031 15.752 1.00 1.00 H ATOM 717 N GLY A 46 85.589 0.445 13.576 1.00 1.00 N ATOM 718 CA GLY A 46 84.489 1.326 14.060 1.00 1.00 C ATOM 719 C GLY A 46 85.023 2.258 15.149 1.00 1.00 C ATOM 720 O GLY A 46 85.336 1.835 16.244 1.00 1.00 O ATOM 721 H GLY A 46 85.946 0.559 12.670 1.00 1.00 H ATOM 722 HA2 GLY A 46 84.109 1.912 13.236 1.00 1.00 H ATOM 723 HA3 GLY A 46 83.694 0.720 14.468 1.00 1.00 H ATOM 724 N VAL A 47 85.130 3.526 14.857 1.00 1.00 N ATOM 725 CA VAL A 47 85.644 4.484 15.876 1.00 1.00 C ATOM 726 C VAL A 47 84.690 4.522 17.070 1.00 1.00 C ATOM 727 O VAL A 47 84.908 5.235 18.029 1.00 1.00 O ATOM 728 CB VAL A 47 85.742 5.880 15.258 1.00 1.00 C ATOM 729 CG1 VAL A 47 86.962 5.947 14.337 1.00 1.00 C ATOM 730 CG2 VAL A 47 84.476 6.167 14.447 1.00 1.00 C ATOM 731 H VAL A 47 84.872 3.847 13.968 1.00 1.00 H ATOM 732 HA VAL A 47 86.622 4.167 16.206 1.00 1.00 H ATOM 733 HB VAL A 47 85.844 6.615 16.043 1.00 1.00 H ATOM 734 HG11 VAL A 47 87.040 6.938 13.915 1.00 1.00 H ATOM 735 HG12 VAL A 47 86.853 5.225 13.542 1.00 1.00 H ATOM 736 HG13 VAL A 47 87.854 5.726 14.905 1.00 1.00 H ATOM 737 HG21 VAL A 47 84.432 7.220 14.211 1.00 1.00 H ATOM 738 HG22 VAL A 47 83.608 5.891 15.026 1.00 1.00 H ATOM 739 HG23 VAL A 47 84.497 5.593 13.533 1.00 1.00 H ATOM 740 N GLN A 48 83.631 3.760 17.021 1.00 1.00 N ATOM 741 CA GLN A 48 82.665 3.756 18.154 1.00 1.00 C ATOM 742 C GLN A 48 82.125 5.172 18.364 1.00 1.00 C ATOM 743 O GLN A 48 81.715 5.537 19.448 1.00 1.00 O ATOM 744 CB GLN A 48 83.374 3.280 19.427 1.00 1.00 C ATOM 745 CG GLN A 48 82.339 2.753 20.423 1.00 1.00 C ATOM 746 CD GLN A 48 82.985 2.606 21.802 1.00 1.00 C ATOM 747 OE1 GLN A 48 82.344 2.818 22.812 1.00 1.00 O ATOM 748 NE2 GLN A 48 84.238 2.250 21.887 1.00 1.00 N ATOM 749 H GLN A 48 83.472 3.192 16.238 1.00 1.00 H ATOM 750 HA GLN A 48 81.847 3.089 17.926 1.00 1.00 H ATOM 751 HB2 GLN A 48 84.070 2.491 19.176 1.00 1.00 H ATOM 752 HB3 GLN A 48 83.912 4.104 19.871 1.00 1.00 H ATOM 753 HG2 GLN A 48 81.513 3.446 20.483 1.00 1.00 H ATOM 754 HG3 GLN A 48 81.979 1.790 20.092 1.00 1.00 H ATOM 755 HE21 GLN A 48 84.755 2.079 21.073 1.00 1.00 H ATOM 756 HE22 GLN A 48 84.661 2.153 22.766 1.00 1.00 H ATOM 757 N GLY A 49 82.122 5.972 17.330 1.00 1.00 N ATOM 758 CA GLY A 49 81.610 7.369 17.455 1.00 1.00 C ATOM 759 C GLY A 49 80.636 7.652 16.311 1.00 1.00 C ATOM 760 O GLY A 49 79.461 7.353 16.400 1.00 1.00 O ATOM 761 H GLY A 49 82.458 5.652 16.467 1.00 1.00 H ATOM 762 HA2 GLY A 49 81.101 7.483 18.402 1.00 1.00 H ATOM 763 HA3 GLY A 49 82.435 8.063 17.401 1.00 1.00 H ATOM 764 N CYS A 50 81.118 8.221 15.235 1.00 1.00 N ATOM 765 CA CYS A 50 80.231 8.524 14.074 1.00 1.00 C ATOM 766 C CYS A 50 78.845 8.936 14.577 1.00 1.00 C ATOM 767 O CYS A 50 78.635 10.055 15.001 1.00 1.00 O ATOM 768 CB CYS A 50 80.105 7.282 13.187 1.00 1.00 C ATOM 769 SG CYS A 50 79.926 5.812 14.228 1.00 1.00 S ATOM 770 H CYS A 50 82.070 8.445 15.191 1.00 1.00 H ATOM 771 HA CYS A 50 80.658 9.333 13.499 1.00 1.00 H ATOM 772 HB2 CYS A 50 79.238 7.380 12.550 1.00 1.00 H ATOM 773 HB3 CYS A 50 80.990 7.185 12.576 1.00 1.00 H ATOM 774 N GLY A 51 77.903 8.035 14.537 1.00 1.00 N ATOM 775 CA GLY A 51 76.529 8.362 15.016 1.00 1.00 C ATOM 776 C GLY A 51 76.020 9.626 14.318 1.00 1.00 C ATOM 777 O GLY A 51 75.296 9.559 13.344 1.00 1.00 O ATOM 778 H GLY A 51 78.101 7.139 14.196 1.00 1.00 H ATOM 779 HA2 GLY A 51 75.867 7.537 14.795 1.00 1.00 H ATOM 780 HA3 GLY A 51 76.551 8.529 16.082 1.00 1.00 H ATOM 781 N ASP A 52 76.388 10.777 14.814 1.00 1.00 N ATOM 782 CA ASP A 52 75.926 12.051 14.188 1.00 1.00 C ATOM 783 C ASP A 52 76.015 11.943 12.663 1.00 1.00 C ATOM 784 O ASP A 52 76.786 11.172 12.129 1.00 1.00 O ATOM 785 CB ASP A 52 76.813 13.202 14.670 1.00 1.00 C ATOM 786 CG ASP A 52 76.111 14.535 14.403 1.00 1.00 C ATOM 787 OD1 ASP A 52 75.491 14.656 13.359 1.00 1.00 O ATOM 788 OD2 ASP A 52 76.205 15.411 15.246 1.00 1.00 O ATOM 789 H ASP A 52 76.969 10.804 15.602 1.00 1.00 H ATOM 790 HA ASP A 52 74.903 12.241 14.476 1.00 1.00 H ATOM 791 HB2 ASP A 52 76.995 13.096 15.730 1.00 1.00 H ATOM 792 HB3 ASP A 52 77.753 13.180 14.140 1.00 1.00 H ATOM 793 N ASP A 53 75.229 12.712 11.960 1.00 1.00 N ATOM 794 CA ASP A 53 75.265 12.656 10.471 1.00 1.00 C ATOM 795 C ASP A 53 76.450 13.476 9.956 1.00 1.00 C ATOM 796 O ASP A 53 76.288 14.393 9.176 1.00 1.00 O ATOM 797 CB ASP A 53 73.964 13.232 9.907 1.00 1.00 C ATOM 798 CG ASP A 53 72.777 12.692 10.707 1.00 1.00 C ATOM 799 OD1 ASP A 53 72.747 12.914 11.907 1.00 1.00 O ATOM 800 OD2 ASP A 53 71.919 12.066 10.107 1.00 1.00 O ATOM 801 H ASP A 53 74.614 13.327 12.411 1.00 1.00 H ATOM 802 HA ASP A 53 75.372 11.630 10.152 1.00 1.00 H ATOM 803 HB2 ASP A 53 73.987 14.310 9.978 1.00 1.00 H ATOM 804 HB3 ASP A 53 73.860 12.941 8.872 1.00 1.00 H ATOM 805 N ILE A 54 77.641 13.152 10.384 1.00 1.00 N ATOM 806 CA ILE A 54 78.835 13.915 9.916 1.00 1.00 C ATOM 807 C ILE A 54 78.756 14.092 8.390 1.00 1.00 C ATOM 808 O ILE A 54 78.908 13.145 7.647 1.00 1.00 O ATOM 809 CB ILE A 54 80.126 13.154 10.281 1.00 1.00 C ATOM 810 CG1 ILE A 54 79.797 11.678 10.514 1.00 1.00 C ATOM 811 CG2 ILE A 54 80.727 13.748 11.556 1.00 1.00 C ATOM 812 CD1 ILE A 54 79.313 11.049 9.206 1.00 1.00 C ATOM 813 H ILE A 54 77.748 12.410 11.013 1.00 1.00 H ATOM 814 HA ILE A 54 78.843 14.881 10.395 1.00 1.00 H ATOM 815 HB ILE A 54 80.837 13.244 9.473 1.00 1.00 H ATOM 816 HG12 ILE A 54 80.682 11.162 10.856 1.00 1.00 H ATOM 817 HG13 ILE A 54 79.021 11.595 11.260 1.00 1.00 H ATOM 818 HG21 ILE A 54 81.144 14.720 11.339 1.00 1.00 H ATOM 819 HG22 ILE A 54 81.505 13.096 11.925 1.00 1.00 H ATOM 820 HG23 ILE A 54 79.955 13.847 12.305 1.00 1.00 H ATOM 821 HD11 ILE A 54 79.985 11.321 8.406 1.00 1.00 H ATOM 822 HD12 ILE A 54 78.320 11.409 8.980 1.00 1.00 H ATOM 823 HD13 ILE A 54 79.291 9.975 9.309 1.00 1.00 H ATOM 824 N PRO A 55 78.518 15.293 7.918 1.00 1.00 N ATOM 825 CA PRO A 55 78.419 15.566 6.457 1.00 1.00 C ATOM 826 C PRO A 55 79.797 15.663 5.794 1.00 1.00 C ATOM 827 O PRO A 55 80.239 16.727 5.409 1.00 1.00 O ATOM 828 CB PRO A 55 77.687 16.907 6.394 1.00 1.00 C ATOM 829 CG PRO A 55 78.045 17.602 7.668 1.00 1.00 C ATOM 830 CD PRO A 55 78.316 16.515 8.714 1.00 1.00 C ATOM 831 HA PRO A 55 77.825 14.807 5.975 1.00 1.00 H ATOM 832 HB2 PRO A 55 78.020 17.478 5.538 1.00 1.00 H ATOM 833 HB3 PRO A 55 76.620 16.749 6.348 1.00 1.00 H ATOM 834 HG2 PRO A 55 78.929 18.206 7.520 1.00 1.00 H ATOM 835 HG3 PRO A 55 77.223 18.221 7.994 1.00 1.00 H ATOM 836 HD2 PRO A 55 79.204 16.751 9.282 1.00 1.00 H ATOM 837 HD3 PRO A 55 77.465 16.396 9.368 1.00 1.00 H ATOM 838 N GLY A 56 80.477 14.557 5.660 1.00 1.00 N ATOM 839 CA GLY A 56 81.824 14.583 5.024 1.00 1.00 C ATOM 840 C GLY A 56 82.230 13.162 4.628 1.00 1.00 C ATOM 841 O GLY A 56 82.819 12.942 3.589 1.00 1.00 O ATOM 842 H GLY A 56 80.102 13.710 5.978 1.00 1.00 H ATOM 843 HA2 GLY A 56 81.794 15.209 4.144 1.00 1.00 H ATOM 844 HA3 GLY A 56 82.545 14.978 5.723 1.00 1.00 H ATOM 845 N MET A 57 81.918 12.196 5.448 1.00 1.00 N ATOM 846 CA MET A 57 82.286 10.790 5.117 1.00 1.00 C ATOM 847 C MET A 57 83.774 10.720 4.772 1.00 1.00 C ATOM 848 O MET A 57 84.617 10.605 5.640 1.00 1.00 O ATOM 849 CB MET A 57 81.462 10.315 3.918 1.00 1.00 C ATOM 850 CG MET A 57 79.976 10.324 4.282 1.00 1.00 C ATOM 851 SD MET A 57 78.993 9.930 2.815 1.00 1.00 S ATOM 852 CE MET A 57 77.402 10.524 3.441 1.00 1.00 C ATOM 853 H MET A 57 81.442 12.395 6.281 1.00 1.00 H ATOM 854 HA MET A 57 82.083 10.156 5.967 1.00 1.00 H ATOM 855 HB2 MET A 57 81.633 10.975 3.080 1.00 1.00 H ATOM 856 HB3 MET A 57 81.760 9.311 3.653 1.00 1.00 H ATOM 857 HG2 MET A 57 79.789 9.588 5.050 1.00 1.00 H ATOM 858 HG3 MET A 57 79.701 11.303 4.648 1.00 1.00 H ATOM 859 HE1 MET A 57 76.670 10.494 2.647 1.00 1.00 H ATOM 860 HE2 MET A 57 77.508 11.539 3.791 1.00 1.00 H ATOM 861 HE3 MET A 57 77.081 9.895 4.259 1.00 1.00 H ATOM 862 N GLU A 58 84.104 10.786 3.512 1.00 1.00 N ATOM 863 CA GLU A 58 85.538 10.722 3.113 1.00 1.00 C ATOM 864 C GLU A 58 86.132 9.387 3.569 1.00 1.00 C ATOM 865 O GLU A 58 87.268 9.315 3.995 1.00 1.00 O ATOM 866 CB GLU A 58 86.301 11.879 3.768 1.00 1.00 C ATOM 867 CG GLU A 58 87.584 12.156 2.982 1.00 1.00 C ATOM 868 CD GLU A 58 87.241 12.902 1.691 1.00 1.00 C ATOM 869 OE1 GLU A 58 86.656 13.968 1.784 1.00 1.00 O ATOM 870 OE2 GLU A 58 87.570 12.395 0.631 1.00 1.00 O ATOM 871 H GLU A 58 83.409 10.878 2.827 1.00 1.00 H ATOM 872 HA GLU A 58 85.615 10.801 2.038 1.00 1.00 H ATOM 873 HB2 GLU A 58 85.680 12.763 3.769 1.00 1.00 H ATOM 874 HB3 GLU A 58 86.553 11.617 4.784 1.00 1.00 H ATOM 875 HG2 GLU A 58 88.250 12.758 3.581 1.00 1.00 H ATOM 876 HG3 GLU A 58 88.065 11.221 2.737 1.00 1.00 H ATOM 877 N GLY A 59 85.372 8.330 3.484 1.00 1.00 N ATOM 878 CA GLY A 59 85.890 6.999 3.913 1.00 1.00 C ATOM 879 C GLY A 59 84.716 6.051 4.163 1.00 1.00 C ATOM 880 O GLY A 59 83.787 6.373 4.878 1.00 1.00 O ATOM 881 H GLY A 59 84.458 8.411 3.138 1.00 1.00 H ATOM 882 HA2 GLY A 59 86.524 6.593 3.138 1.00 1.00 H ATOM 883 HA3 GLY A 59 86.459 7.110 4.824 1.00 1.00 H ATOM 884 N CYS A 60 84.747 4.884 3.578 1.00 1.00 N ATOM 885 CA CYS A 60 83.629 3.918 3.781 1.00 1.00 C ATOM 886 C CYS A 60 84.147 2.490 3.602 1.00 1.00 C ATOM 887 O CYS A 60 84.442 1.802 4.559 1.00 1.00 O ATOM 888 CB CYS A 60 82.526 4.193 2.757 1.00 1.00 C ATOM 889 SG CYS A 60 81.658 5.718 3.200 1.00 1.00 S ATOM 890 H CYS A 60 85.503 4.644 3.003 1.00 1.00 H ATOM 891 HA CYS A 60 83.230 4.033 4.778 1.00 1.00 H ATOM 892 HB2 CYS A 60 82.966 4.301 1.776 1.00 1.00 H ATOM 893 HB3 CYS A 60 81.827 3.370 2.750 1.00 1.00 H ATOM 894 N GLY A 61 84.260 2.037 2.382 1.00 1.00 N ATOM 895 CA GLY A 61 84.758 0.651 2.142 1.00 1.00 C ATOM 896 C GLY A 61 84.176 0.113 0.832 1.00 1.00 C ATOM 897 O GLY A 61 83.409 -0.829 0.824 1.00 1.00 O ATOM 898 H GLY A 61 84.016 2.608 1.625 1.00 1.00 H ATOM 899 HA2 GLY A 61 85.837 0.663 2.080 1.00 1.00 H ATOM 900 HA3 GLY A 61 84.451 0.012 2.957 1.00 1.00 H ATOM 901 N THR A 62 84.537 0.701 -0.276 1.00 1.00 N ATOM 902 CA THR A 62 84.006 0.218 -1.583 1.00 1.00 C ATOM 903 C THR A 62 84.669 -1.111 -1.939 1.00 1.00 C ATOM 904 O THR A 62 85.528 -1.176 -2.796 1.00 1.00 O ATOM 905 CB THR A 62 84.316 1.250 -2.672 1.00 1.00 C ATOM 906 OG1 THR A 62 85.606 1.800 -2.447 1.00 1.00 O ATOM 907 CG2 THR A 62 83.269 2.365 -2.634 1.00 1.00 C ATOM 908 H THR A 62 85.160 1.458 -0.250 1.00 1.00 H ATOM 909 HA THR A 62 82.936 0.077 -1.513 1.00 1.00 H ATOM 910 HB THR A 62 84.292 0.772 -3.640 1.00 1.00 H ATOM 911 HG1 THR A 62 85.504 2.742 -2.292 1.00 1.00 H ATOM 912 HG21 THR A 62 83.244 2.802 -1.647 1.00 1.00 H ATOM 913 HG22 THR A 62 82.299 1.956 -2.872 1.00 1.00 H ATOM 914 HG23 THR A 62 83.527 3.125 -3.357 1.00 1.00 H ATOM 915 N ASP A 63 84.279 -2.176 -1.293 1.00 1.00 N ATOM 916 CA ASP A 63 84.893 -3.494 -1.606 1.00 1.00 C ATOM 917 C ASP A 63 84.877 -3.701 -3.122 1.00 1.00 C ATOM 918 O ASP A 63 85.876 -4.054 -3.717 1.00 1.00 O ATOM 919 CB ASP A 63 84.098 -4.607 -0.920 1.00 1.00 C ATOM 920 CG ASP A 63 84.563 -5.967 -1.444 1.00 1.00 C ATOM 921 OD1 ASP A 63 85.762 -6.189 -1.476 1.00 1.00 O ATOM 922 OD2 ASP A 63 83.712 -6.764 -1.803 1.00 1.00 O ATOM 923 H ASP A 63 83.583 -2.107 -0.605 1.00 1.00 H ATOM 924 HA ASP A 63 85.914 -3.509 -1.253 1.00 1.00 H ATOM 925 HB2 ASP A 63 84.256 -4.556 0.147 1.00 1.00 H ATOM 926 HB3 ASP A 63 83.049 -4.480 -1.133 1.00 1.00 H ATOM 927 N ILE A 64 83.756 -3.465 -3.758 1.00 1.00 N ATOM 928 CA ILE A 64 83.694 -3.630 -5.239 1.00 1.00 C ATOM 929 C ILE A 64 83.821 -2.248 -5.887 1.00 1.00 C ATOM 930 O ILE A 64 84.898 -1.826 -6.261 1.00 1.00 O ATOM 931 CB ILE A 64 82.372 -4.321 -5.640 1.00 1.00 C ATOM 932 CG1 ILE A 64 82.578 -5.837 -5.664 1.00 1.00 C ATOM 933 CG2 ILE A 64 81.947 -3.844 -7.030 1.00 1.00 C ATOM 934 CD1 ILE A 64 83.662 -6.190 -6.684 1.00 1.00 C ATOM 935 H ILE A 64 82.964 -3.165 -3.263 1.00 1.00 H ATOM 936 HA ILE A 64 84.512 -4.236 -5.552 1.00 1.00 H ATOM 937 HB ILE A 64 81.604 -4.070 -4.923 1.00 1.00 H ATOM 938 HG12 ILE A 64 82.882 -6.174 -4.683 1.00 1.00 H ATOM 939 HG13 ILE A 64 81.654 -6.322 -5.941 1.00 1.00 H ATOM 940 HG21 ILE A 64 81.423 -4.640 -7.539 1.00 1.00 H ATOM 941 HG22 ILE A 64 82.822 -3.568 -7.599 1.00 1.00 H ATOM 942 HG23 ILE A 64 81.295 -2.988 -6.933 1.00 1.00 H ATOM 943 HD11 ILE A 64 83.364 -7.069 -7.236 1.00 1.00 H ATOM 944 HD12 ILE A 64 84.591 -6.386 -6.169 1.00 1.00 H ATOM 945 HD13 ILE A 64 83.796 -5.364 -7.367 1.00 1.00 H ATOM 946 N THR A 65 82.736 -1.541 -6.001 1.00 1.00 N ATOM 947 CA THR A 65 82.764 -0.178 -6.606 1.00 1.00 C ATOM 948 C THR A 65 81.327 0.335 -6.653 1.00 1.00 C ATOM 949 O THR A 65 81.047 1.480 -6.358 1.00 1.00 O ATOM 950 CB THR A 65 83.356 -0.227 -8.026 1.00 1.00 C ATOM 951 OG1 THR A 65 83.720 1.085 -8.431 1.00 1.00 O ATOM 952 CG2 THR A 65 82.316 -0.792 -8.995 1.00 1.00 C ATOM 953 H THR A 65 81.887 -1.905 -5.673 1.00 1.00 H ATOM 954 HA THR A 65 83.359 0.478 -5.986 1.00 1.00 H ATOM 955 HB THR A 65 84.229 -0.862 -8.031 1.00 1.00 H ATOM 956 HG1 THR A 65 84.643 1.220 -8.202 1.00 1.00 H ATOM 957 HG21 THR A 65 81.592 -0.027 -9.233 1.00 1.00 H ATOM 958 HG22 THR A 65 81.815 -1.632 -8.537 1.00 1.00 H ATOM 959 HG23 THR A 65 82.807 -1.116 -9.901 1.00 1.00 H ATOM 960 N VAL A 66 80.413 -0.529 -6.998 1.00 1.00 N ATOM 961 CA VAL A 66 78.978 -0.145 -7.045 1.00 1.00 C ATOM 962 C VAL A 66 78.154 -1.303 -6.484 1.00 1.00 C ATOM 963 O VAL A 66 77.119 -1.101 -5.880 1.00 1.00 O ATOM 964 CB VAL A 66 78.541 0.136 -8.490 1.00 1.00 C ATOM 965 CG1 VAL A 66 79.170 1.446 -8.969 1.00 1.00 C ATOM 966 CG2 VAL A 66 79.003 -1.010 -9.393 1.00 1.00 C ATOM 967 H VAL A 66 80.673 -1.449 -7.209 1.00 1.00 H ATOM 968 HA VAL A 66 78.818 0.737 -6.439 1.00 1.00 H ATOM 969 HB VAL A 66 77.465 0.218 -8.531 1.00 1.00 H ATOM 970 HG11 VAL A 66 80.157 1.547 -8.544 1.00 1.00 H ATOM 971 HG12 VAL A 66 78.555 2.276 -8.654 1.00 1.00 H ATOM 972 HG13 VAL A 66 79.241 1.438 -10.047 1.00 1.00 H ATOM 973 HG21 VAL A 66 79.540 -1.738 -8.804 1.00 1.00 H ATOM 974 HG22 VAL A 66 79.652 -0.621 -10.164 1.00 1.00 H ATOM 975 HG23 VAL A 66 78.143 -1.479 -9.848 1.00 1.00 H ATOM 976 N ILE A 67 78.602 -2.523 -6.680 1.00 1.00 N ATOM 977 CA ILE A 67 77.829 -3.688 -6.152 1.00 1.00 C ATOM 978 C ILE A 67 78.750 -4.720 -5.479 1.00 1.00 C ATOM 979 O ILE A 67 79.182 -5.675 -6.093 1.00 1.00 O ATOM 980 CB ILE A 67 77.092 -4.367 -7.310 1.00 1.00 C ATOM 981 CG1 ILE A 67 76.132 -3.367 -7.958 1.00 1.00 C ATOM 982 CG2 ILE A 67 76.299 -5.563 -6.780 1.00 1.00 C ATOM 983 CD1 ILE A 67 75.565 -3.964 -9.247 1.00 1.00 C ATOM 984 H ILE A 67 79.439 -2.667 -7.170 1.00 1.00 H ATOM 985 HA ILE A 67 77.103 -3.341 -5.431 1.00 1.00 H ATOM 986 HB ILE A 67 77.809 -4.707 -8.042 1.00 1.00 H ATOM 987 HG12 ILE A 67 75.324 -3.150 -7.275 1.00 1.00 H ATOM 988 HG13 ILE A 67 76.663 -2.456 -8.189 1.00 1.00 H ATOM 989 HG21 ILE A 67 75.607 -5.900 -7.538 1.00 1.00 H ATOM 990 HG22 ILE A 67 75.751 -5.269 -5.897 1.00 1.00 H ATOM 991 HG23 ILE A 67 76.979 -6.364 -6.531 1.00 1.00 H ATOM 992 HD11 ILE A 67 76.348 -4.027 -9.989 1.00 1.00 H ATOM 993 HD12 ILE A 67 74.769 -3.335 -9.616 1.00 1.00 H ATOM 994 HD13 ILE A 67 75.179 -4.953 -9.047 1.00 1.00 H ATOM 995 N CYS A 68 79.014 -4.553 -4.211 1.00 1.00 N ATOM 996 CA CYS A 68 79.856 -5.534 -3.470 1.00 1.00 C ATOM 997 C CYS A 68 78.998 -6.741 -3.082 1.00 1.00 C ATOM 998 O CYS A 68 77.806 -6.619 -2.878 1.00 1.00 O ATOM 999 CB CYS A 68 80.404 -4.873 -2.203 1.00 1.00 C ATOM 1000 SG CYS A 68 79.062 -4.656 -1.008 1.00 1.00 S ATOM 1001 H CYS A 68 78.644 -3.785 -3.740 1.00 1.00 H ATOM 1002 HA CYS A 68 80.672 -5.856 -4.094 1.00 1.00 H ATOM 1003 HB2 CYS A 68 81.170 -5.499 -1.773 1.00 1.00 H ATOM 1004 HB3 CYS A 68 80.822 -3.910 -2.453 1.00 1.00 H ATOM 1005 N PRO A 69 79.589 -7.906 -2.972 1.00 1.00 N ATOM 1006 CA PRO A 69 78.843 -9.142 -2.594 1.00 1.00 C ATOM 1007 C PRO A 69 78.143 -8.989 -1.239 1.00 1.00 C ATOM 1008 O PRO A 69 77.289 -9.773 -0.877 1.00 1.00 O ATOM 1009 CB PRO A 69 79.919 -10.239 -2.537 1.00 1.00 C ATOM 1010 CG PRO A 69 81.231 -9.524 -2.502 1.00 1.00 C ATOM 1011 CD PRO A 69 81.018 -8.173 -3.187 1.00 1.00 C ATOM 1012 HA PRO A 69 78.120 -9.385 -3.357 1.00 1.00 H ATOM 1013 HB2 PRO A 69 79.794 -10.842 -1.647 1.00 1.00 H ATOM 1014 HB3 PRO A 69 79.865 -10.861 -3.418 1.00 1.00 H ATOM 1015 HG2 PRO A 69 81.543 -9.377 -1.477 1.00 1.00 H ATOM 1016 HG3 PRO A 69 81.976 -10.089 -3.040 1.00 1.00 H ATOM 1017 HD2 PRO A 69 81.626 -7.411 -2.721 1.00 1.00 H ATOM 1018 HD3 PRO A 69 81.230 -8.242 -4.243 1.00 1.00 H ATOM 1019 N TRP A 70 78.498 -7.978 -0.492 1.00 1.00 N ATOM 1020 CA TRP A 70 77.853 -7.765 0.835 1.00 1.00 C ATOM 1021 C TRP A 70 76.494 -7.087 0.624 1.00 1.00 C ATOM 1022 O TRP A 70 75.742 -6.868 1.553 1.00 1.00 O ATOM 1023 CB TRP A 70 78.753 -6.863 1.694 1.00 1.00 C ATOM 1024 CG TRP A 70 78.551 -7.179 3.141 1.00 1.00 C ATOM 1025 CD1 TRP A 70 77.470 -7.809 3.655 1.00 1.00 C ATOM 1026 CD2 TRP A 70 79.432 -6.894 4.267 1.00 1.00 C ATOM 1027 NE1 TRP A 70 77.630 -7.929 5.023 1.00 1.00 N ATOM 1028 CE2 TRP A 70 78.822 -7.380 5.449 1.00 1.00 C ATOM 1029 CE3 TRP A 70 80.686 -6.267 4.377 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 79.438 -7.248 6.697 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 81.306 -6.133 5.628 1.00 1.00 C ATOM 1032 CH2 TRP A 70 80.686 -6.622 6.785 1.00 1.00 C ATOM 1033 H TRP A 70 79.186 -7.355 -0.806 1.00 1.00 H ATOM 1034 HA TRP A 70 77.714 -8.718 1.323 1.00 1.00 H ATOM 1035 HB2 TRP A 70 79.784 -7.033 1.424 1.00 1.00 H ATOM 1036 HB3 TRP A 70 78.505 -5.828 1.509 1.00 1.00 H ATOM 1037 HD1 TRP A 70 76.620 -8.161 3.089 1.00 1.00 H ATOM 1038 HE1 TRP A 70 76.987 -8.348 5.633 1.00 1.00 H ATOM 1039 HE3 TRP A 70 81.174 -5.887 3.492 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 78.955 -7.626 7.585 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 82.270 -5.650 5.699 1.00 1.00 H ATOM 1042 HH2 TRP A 70 81.170 -6.515 7.744 1.00 1.00 H ATOM 1043 N GLU A 71 76.176 -6.749 -0.596 1.00 1.00 N ATOM 1044 CA GLU A 71 74.872 -6.082 -0.871 1.00 1.00 C ATOM 1045 C GLU A 71 73.749 -7.121 -0.826 1.00 1.00 C ATOM 1046 O GLU A 71 72.665 -6.856 -0.345 1.00 1.00 O ATOM 1047 CB GLU A 71 74.918 -5.430 -2.260 1.00 1.00 C ATOM 1048 CG GLU A 71 75.462 -4.005 -2.138 1.00 1.00 C ATOM 1049 CD GLU A 71 75.351 -3.298 -3.490 1.00 1.00 C ATOM 1050 OE1 GLU A 71 74.681 -3.828 -4.360 1.00 1.00 O ATOM 1051 OE2 GLU A 71 75.939 -2.238 -3.632 1.00 1.00 O ATOM 1052 H GLU A 71 76.798 -6.930 -1.332 1.00 1.00 H ATOM 1053 HA GLU A 71 74.690 -5.327 -0.121 1.00 1.00 H ATOM 1054 HB2 GLU A 71 75.563 -6.008 -2.906 1.00 1.00 H ATOM 1055 HB3 GLU A 71 73.923 -5.399 -2.680 1.00 1.00 H ATOM 1056 HG2 GLU A 71 74.888 -3.464 -1.399 1.00 1.00 H ATOM 1057 HG3 GLU A 71 76.498 -4.039 -1.835 1.00 1.00 H ATOM 1058 N ALA A 72 73.997 -8.301 -1.322 1.00 1.00 N ATOM 1059 CA ALA A 72 72.941 -9.352 -1.305 1.00 1.00 C ATOM 1060 C ALA A 72 72.506 -9.612 0.139 1.00 1.00 C ATOM 1061 O ALA A 72 73.292 -10.026 0.968 1.00 1.00 O ATOM 1062 CB ALA A 72 73.495 -10.642 -1.911 1.00 1.00 C ATOM 1063 H ALA A 72 74.877 -8.497 -1.706 1.00 1.00 H ATOM 1064 HA ALA A 72 72.091 -9.018 -1.882 1.00 1.00 H ATOM 1065 HB1 ALA A 72 72.684 -11.329 -2.100 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.195 -11.092 -1.223 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.998 -10.416 -2.839 1.00 1.00 H ATOM 1068 N CYS A 73 71.260 -9.371 0.446 1.00 1.00 N ATOM 1069 CA CYS A 73 70.776 -9.604 1.836 1.00 1.00 C ATOM 1070 C CYS A 73 71.131 -11.029 2.267 1.00 1.00 C ATOM 1071 O CYS A 73 70.351 -11.948 2.114 1.00 1.00 O ATOM 1072 CB CYS A 73 69.255 -9.413 1.883 1.00 1.00 C ATOM 1073 SG CYS A 73 68.869 -7.863 2.734 1.00 1.00 S ATOM 1074 H CYS A 73 70.644 -9.037 -0.239 1.00 1.00 H ATOM 1075 HA CYS A 73 71.249 -8.899 2.503 1.00 1.00 H ATOM 1076 HB2 CYS A 73 68.866 -9.377 0.876 1.00 1.00 H ATOM 1077 HB3 CYS A 73 68.801 -10.237 2.413 1.00 1.00 H ATOM 1078 N ASN A 74 72.305 -11.220 2.807 1.00 1.00 N ATOM 1079 CA ASN A 74 72.713 -12.584 3.252 1.00 1.00 C ATOM 1080 C ASN A 74 72.418 -12.735 4.746 1.00 1.00 C ATOM 1081 O ASN A 74 73.307 -12.947 5.545 1.00 1.00 O ATOM 1082 CB ASN A 74 74.213 -12.774 3.001 1.00 1.00 C ATOM 1083 CG ASN A 74 74.543 -14.268 2.975 1.00 1.00 C ATOM 1084 OD1 ASN A 74 75.659 -14.650 2.683 1.00 1.00 O ATOM 1085 ND2 ASN A 74 73.613 -15.134 3.270 1.00 1.00 N ATOM 1086 H ASN A 74 72.919 -10.465 2.922 1.00 1.00 H ATOM 1087 HA ASN A 74 72.157 -13.327 2.698 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.476 -12.328 2.052 1.00 1.00 H ATOM 1089 HB3 ASN A 74 74.774 -12.296 3.790 1.00 1.00 H ATOM 1090 HD21 ASN A 74 72.713 -14.826 3.505 1.00 1.00 H ATOM 1091 HD22 ASN A 74 73.814 -16.093 3.256 1.00 1.00 H ATOM 1092 N HIS A 75 71.174 -12.619 5.126 1.00 1.00 N ATOM 1093 CA HIS A 75 70.810 -12.748 6.567 1.00 1.00 C ATOM 1094 C HIS A 75 71.301 -11.513 7.326 1.00 1.00 C ATOM 1095 O HIS A 75 71.677 -11.589 8.479 1.00 1.00 O ATOM 1096 CB HIS A 75 71.458 -14.005 7.161 1.00 1.00 C ATOM 1097 CG HIS A 75 71.509 -15.085 6.116 1.00 1.00 C ATOM 1098 ND1 HIS A 75 70.373 -15.529 5.455 1.00 1.00 N ATOM 1099 CD2 HIS A 75 72.552 -15.821 5.606 1.00 1.00 C ATOM 1100 CE1 HIS A 75 70.753 -16.489 4.593 1.00 1.00 C ATOM 1101 NE2 HIS A 75 72.069 -16.704 4.646 1.00 1.00 N ATOM 1102 H HIS A 75 70.476 -12.441 4.461 1.00 1.00 H ATOM 1103 HA HIS A 75 69.736 -12.820 6.660 1.00 1.00 H ATOM 1104 HB2 HIS A 75 72.461 -13.775 7.492 1.00 1.00 H ATOM 1105 HB3 HIS A 75 70.874 -14.346 8.002 1.00 1.00 H ATOM 1106 HD1 HIS A 75 69.460 -15.202 5.591 1.00 1.00 H ATOM 1107 HD2 HIS A 75 73.586 -15.727 5.904 1.00 1.00 H ATOM 1108 HE1 HIS A 75 70.077 -17.020 3.939 1.00 1.00 H ATOM 1109 HE2 HIS A 75 72.586 -17.349 4.120 1.00 1.00 H ATOM 1110 N CYS A 76 71.302 -10.374 6.686 1.00 1.00 N ATOM 1111 CA CYS A 76 71.770 -9.133 7.367 1.00 1.00 C ATOM 1112 C CYS A 76 70.568 -8.381 7.942 1.00 1.00 C ATOM 1113 O CYS A 76 70.715 -7.417 8.666 1.00 1.00 O ATOM 1114 CB CYS A 76 72.497 -8.243 6.356 1.00 1.00 C ATOM 1115 SG CYS A 76 73.697 -7.201 7.223 1.00 1.00 S ATOM 1116 H CYS A 76 70.996 -10.336 5.756 1.00 1.00 H ATOM 1117 HA CYS A 76 72.447 -9.394 8.167 1.00 1.00 H ATOM 1118 HB2 CYS A 76 73.012 -8.862 5.637 1.00 1.00 H ATOM 1119 HB3 CYS A 76 71.781 -7.617 5.844 1.00 1.00 H ATOM 1120 N GLU A 77 69.378 -8.812 7.623 1.00 1.00 N ATOM 1121 CA GLU A 77 68.169 -8.119 8.151 1.00 1.00 C ATOM 1122 C GLU A 77 68.017 -8.417 9.644 1.00 1.00 C ATOM 1123 O GLU A 77 67.507 -7.612 10.398 1.00 1.00 O ATOM 1124 CB GLU A 77 66.928 -8.611 7.400 1.00 1.00 C ATOM 1125 CG GLU A 77 66.989 -10.133 7.253 1.00 1.00 C ATOM 1126 CD GLU A 77 65.632 -10.654 6.775 1.00 1.00 C ATOM 1127 OE1 GLU A 77 65.116 -10.110 5.813 1.00 1.00 O ATOM 1128 OE2 GLU A 77 65.132 -11.589 7.380 1.00 1.00 O ATOM 1129 H GLU A 77 69.279 -9.591 7.036 1.00 1.00 H ATOM 1130 HA GLU A 77 68.276 -7.053 8.007 1.00 1.00 H ATOM 1131 HB2 GLU A 77 66.041 -8.336 7.953 1.00 1.00 H ATOM 1132 HB3 GLU A 77 66.897 -8.157 6.421 1.00 1.00 H ATOM 1133 HG2 GLU A 77 67.750 -10.394 6.532 1.00 1.00 H ATOM 1134 HG3 GLU A 77 67.227 -10.578 8.207 1.00 1.00 H ATOM 1135 N LEU A 78 68.457 -9.567 10.078 1.00 1.00 N ATOM 1136 CA LEU A 78 68.338 -9.913 11.524 1.00 1.00 C ATOM 1137 C LEU A 78 69.378 -9.127 12.323 1.00 1.00 C ATOM 1138 O LEU A 78 69.741 -9.495 13.422 1.00 1.00 O ATOM 1139 CB LEU A 78 68.562 -11.417 11.715 1.00 1.00 C ATOM 1140 CG LEU A 78 69.909 -11.820 11.112 1.00 1.00 C ATOM 1141 CD1 LEU A 78 71.030 -11.494 12.101 1.00 1.00 C ATOM 1142 CD2 LEU A 78 69.907 -13.322 10.822 1.00 1.00 C ATOM 1143 H LEU A 78 68.866 -10.202 9.454 1.00 1.00 H ATOM 1144 HA LEU A 78 67.351 -9.653 11.873 1.00 1.00 H ATOM 1145 HB2 LEU A 78 68.549 -11.651 12.769 1.00 1.00 H ATOM 1146 HB3 LEU A 78 67.769 -11.958 11.222 1.00 1.00 H ATOM 1147 HG LEU A 78 70.069 -11.274 10.194 1.00 1.00 H ATOM 1148 HD11 LEU A 78 71.378 -10.486 11.931 1.00 1.00 H ATOM 1149 HD12 LEU A 78 71.847 -12.186 11.960 1.00 1.00 H ATOM 1150 HD13 LEU A 78 70.655 -11.580 13.110 1.00 1.00 H ATOM 1151 HD21 LEU A 78 69.499 -13.852 11.670 1.00 1.00 H ATOM 1152 HD22 LEU A 78 70.919 -13.656 10.643 1.00 1.00 H ATOM 1153 HD23 LEU A 78 69.303 -13.520 9.949 1.00 1.00 H ATOM 1154 N HIS A 79 69.861 -8.046 11.774 1.00 1.00 N ATOM 1155 CA HIS A 79 70.881 -7.230 12.493 1.00 1.00 C ATOM 1156 C HIS A 79 70.422 -6.989 13.936 1.00 1.00 C ATOM 1157 O HIS A 79 69.329 -7.356 14.319 1.00 1.00 O ATOM 1158 CB HIS A 79 71.048 -5.887 11.768 1.00 1.00 C ATOM 1159 CG HIS A 79 72.511 -5.593 11.582 1.00 1.00 C ATOM 1160 ND1 HIS A 79 73.101 -5.543 10.328 1.00 1.00 N ATOM 1161 CD2 HIS A 79 73.516 -5.330 12.481 1.00 1.00 C ATOM 1162 CE1 HIS A 79 74.405 -5.261 10.502 1.00 1.00 C ATOM 1163 NE2 HIS A 79 74.708 -5.122 11.794 1.00 1.00 N ATOM 1164 H HIS A 79 69.553 -7.770 10.886 1.00 1.00 H ATOM 1165 HA HIS A 79 71.822 -7.760 12.500 1.00 1.00 H ATOM 1166 HB2 HIS A 79 70.564 -5.941 10.805 1.00 1.00 H ATOM 1167 HB3 HIS A 79 70.592 -5.100 12.351 1.00 1.00 H ATOM 1168 HD1 HIS A 79 72.650 -5.687 9.470 1.00 1.00 H ATOM 1169 HD2 HIS A 79 73.399 -5.292 13.554 1.00 1.00 H ATOM 1170 HE1 HIS A 79 75.117 -5.159 9.697 1.00 1.00 H ATOM 1171 HE2 HIS A 79 75.586 -4.916 12.178 1.00 1.00 H ATOM 1172 N GLU A 80 71.251 -6.374 14.737 1.00 1.00 N ATOM 1173 CA GLU A 80 70.867 -6.109 16.155 1.00 1.00 C ATOM 1174 C GLU A 80 70.311 -4.688 16.281 1.00 1.00 C ATOM 1175 O GLU A 80 69.302 -4.463 16.920 1.00 1.00 O ATOM 1176 CB GLU A 80 72.098 -6.256 17.053 1.00 1.00 C ATOM 1177 CG GLU A 80 71.653 -6.423 18.507 1.00 1.00 C ATOM 1178 CD GLU A 80 71.122 -7.841 18.720 1.00 1.00 C ATOM 1179 OE1 GLU A 80 71.933 -8.741 18.866 1.00 1.00 O ATOM 1180 OE2 GLU A 80 69.913 -8.005 18.733 1.00 1.00 O ATOM 1181 H GLU A 80 72.127 -6.088 14.407 1.00 1.00 H ATOM 1182 HA GLU A 80 70.112 -6.818 16.463 1.00 1.00 H ATOM 1183 HB2 GLU A 80 72.665 -7.123 16.747 1.00 1.00 H ATOM 1184 HB3 GLU A 80 72.715 -5.374 16.966 1.00 1.00 H ATOM 1185 HG2 GLU A 80 72.494 -6.250 19.163 1.00 1.00 H ATOM 1186 HG3 GLU A 80 70.872 -5.711 18.729 1.00 1.00 H ATOM 1187 N LEU A 81 70.959 -3.725 15.681 1.00 1.00 N ATOM 1188 CA LEU A 81 70.459 -2.323 15.776 1.00 1.00 C ATOM 1189 C LEU A 81 69.326 -2.113 14.771 1.00 1.00 C ATOM 1190 O LEU A 81 68.929 -0.999 14.491 1.00 1.00 O ATOM 1191 CB LEU A 81 71.605 -1.338 15.495 1.00 1.00 C ATOM 1192 CG LEU A 81 71.951 -1.359 14.005 1.00 1.00 C ATOM 1193 CD1 LEU A 81 73.040 -0.323 13.719 1.00 1.00 C ATOM 1194 CD2 LEU A 81 72.458 -2.750 13.620 1.00 1.00 C ATOM 1195 H LEU A 81 71.771 -3.923 15.170 1.00 1.00 H ATOM 1196 HA LEU A 81 70.081 -2.150 16.774 1.00 1.00 H ATOM 1197 HB2 LEU A 81 71.299 -0.344 15.785 1.00 1.00 H ATOM 1198 HB3 LEU A 81 72.471 -1.627 16.072 1.00 1.00 H ATOM 1199 HG LEU A 81 71.069 -1.122 13.428 1.00 1.00 H ATOM 1200 HD11 LEU A 81 72.753 0.628 14.143 1.00 1.00 H ATOM 1201 HD12 LEU A 81 73.165 -0.218 12.651 1.00 1.00 H ATOM 1202 HD13 LEU A 81 73.971 -0.648 14.160 1.00 1.00 H ATOM 1203 HD21 LEU A 81 73.095 -3.131 14.405 1.00 1.00 H ATOM 1204 HD22 LEU A 81 73.020 -2.687 12.700 1.00 1.00 H ATOM 1205 HD23 LEU A 81 71.618 -3.415 13.484 1.00 1.00 H ATOM 1206 N ALA A 82 68.799 -3.176 14.228 1.00 1.00 N ATOM 1207 CA ALA A 82 67.689 -3.037 13.244 1.00 1.00 C ATOM 1208 C ALA A 82 66.530 -2.278 13.892 1.00 1.00 C ATOM 1209 O ALA A 82 65.609 -2.867 14.426 1.00 1.00 O ATOM 1210 CB ALA A 82 67.215 -4.427 12.812 1.00 1.00 C ATOM 1211 H ALA A 82 69.133 -4.065 14.468 1.00 1.00 H ATOM 1212 HA ALA A 82 68.040 -2.491 12.380 1.00 1.00 H ATOM 1213 HB1 ALA A 82 67.115 -5.059 13.682 1.00 1.00 H ATOM 1214 HB2 ALA A 82 67.937 -4.859 12.135 1.00 1.00 H ATOM 1215 HB3 ALA A 82 66.260 -4.344 12.315 1.00 1.00 H ATOM 1216 N GLN A 83 66.569 -0.973 13.854 1.00 1.00 N ATOM 1217 CA GLN A 83 65.473 -0.174 14.472 1.00 1.00 C ATOM 1218 C GLN A 83 65.346 1.167 13.743 1.00 1.00 C ATOM 1219 O GLN A 83 64.489 1.972 14.052 1.00 1.00 O ATOM 1220 CB GLN A 83 65.797 0.075 15.949 1.00 1.00 C ATOM 1221 CG GLN A 83 64.524 0.481 16.694 1.00 1.00 C ATOM 1222 CD GLN A 83 63.935 -0.740 17.403 1.00 1.00 C ATOM 1223 OE1 GLN A 83 62.789 -1.084 17.193 1.00 1.00 O ATOM 1224 NE2 GLN A 83 64.675 -1.414 18.240 1.00 1.00 N ATOM 1225 H GLN A 83 67.323 -0.518 13.421 1.00 1.00 H ATOM 1226 HA GLN A 83 64.541 -0.715 14.394 1.00 1.00 H ATOM 1227 HB2 GLN A 83 66.201 -0.829 16.384 1.00 1.00 H ATOM 1228 HB3 GLN A 83 66.529 0.866 16.027 1.00 1.00 H ATOM 1229 HG2 GLN A 83 64.762 1.242 17.423 1.00 1.00 H ATOM 1230 HG3 GLN A 83 63.803 0.869 15.990 1.00 1.00 H ATOM 1231 HE21 GLN A 83 65.600 -1.136 18.409 1.00 1.00 H ATOM 1232 HE22 GLN A 83 64.307 -2.197 18.698 1.00 1.00 H ATOM 1233 N TYR A 84 66.195 1.414 12.778 1.00 1.00 N ATOM 1234 CA TYR A 84 66.124 2.704 12.029 1.00 1.00 C ATOM 1235 C TYR A 84 66.370 2.447 10.541 1.00 1.00 C ATOM 1236 O TYR A 84 66.960 3.257 9.851 1.00 1.00 O ATOM 1237 CB TYR A 84 67.196 3.662 12.555 1.00 1.00 C ATOM 1238 CG TYR A 84 66.890 4.024 13.989 1.00 1.00 C ATOM 1239 CD1 TYR A 84 67.381 3.229 15.031 1.00 1.00 C ATOM 1240 CD2 TYR A 84 66.117 5.156 14.275 1.00 1.00 C ATOM 1241 CE1 TYR A 84 67.097 3.565 16.361 1.00 1.00 C ATOM 1242 CE2 TYR A 84 65.834 5.492 15.604 1.00 1.00 C ATOM 1243 CZ TYR A 84 66.324 4.697 16.647 1.00 1.00 C ATOM 1244 OH TYR A 84 66.045 5.028 17.957 1.00 1.00 O ATOM 1245 H TYR A 84 66.879 0.750 12.546 1.00 1.00 H ATOM 1246 HA TYR A 84 65.148 3.148 12.159 1.00 1.00 H ATOM 1247 HB2 TYR A 84 68.163 3.184 12.501 1.00 1.00 H ATOM 1248 HB3 TYR A 84 67.203 4.557 11.951 1.00 1.00 H ATOM 1249 HD1 TYR A 84 67.977 2.357 14.810 1.00 1.00 H ATOM 1250 HD2 TYR A 84 65.739 5.769 13.471 1.00 1.00 H ATOM 1251 HE1 TYR A 84 67.476 2.952 17.165 1.00 1.00 H ATOM 1252 HE2 TYR A 84 65.237 6.364 15.825 1.00 1.00 H ATOM 1253 HH TYR A 84 66.810 5.481 18.318 1.00 1.00 H ATOM 1254 N GLY A 85 65.923 1.327 10.038 1.00 1.00 N ATOM 1255 CA GLY A 85 66.134 1.024 8.592 1.00 1.00 C ATOM 1256 C GLY A 85 66.234 -0.489 8.395 1.00 1.00 C ATOM 1257 O GLY A 85 66.552 -0.965 7.322 1.00 1.00 O ATOM 1258 H GLY A 85 65.447 0.685 10.610 1.00 1.00 H ATOM 1259 HA2 GLY A 85 65.303 1.409 8.019 1.00 1.00 H ATOM 1260 HA3 GLY A 85 67.049 1.488 8.256 1.00 1.00 H ATOM 1261 N ILE A 86 65.964 -1.249 9.425 1.00 1.00 N ATOM 1262 CA ILE A 86 66.043 -2.733 9.300 1.00 1.00 C ATOM 1263 C ILE A 86 67.316 -3.109 8.537 1.00 1.00 C ATOM 1264 O ILE A 86 67.268 -3.641 7.445 1.00 1.00 O ATOM 1265 CB ILE A 86 64.812 -3.249 8.548 1.00 1.00 C ATOM 1266 CG1 ILE A 86 63.545 -2.714 9.219 1.00 1.00 C ATOM 1267 CG2 ILE A 86 64.797 -4.778 8.580 1.00 1.00 C ATOM 1268 CD1 ILE A 86 62.983 -1.552 8.397 1.00 1.00 C ATOM 1269 H ILE A 86 65.710 -0.842 10.283 1.00 1.00 H ATOM 1270 HA ILE A 86 66.074 -3.174 10.285 1.00 1.00 H ATOM 1271 HB ILE A 86 64.849 -2.911 7.523 1.00 1.00 H ATOM 1272 HG12 ILE A 86 62.809 -3.503 9.279 1.00 1.00 H ATOM 1273 HG13 ILE A 86 63.783 -2.366 10.213 1.00 1.00 H ATOM 1274 HG21 ILE A 86 64.001 -5.144 7.948 1.00 1.00 H ATOM 1275 HG22 ILE A 86 64.636 -5.116 9.594 1.00 1.00 H ATOM 1276 HG23 ILE A 86 65.744 -5.155 8.222 1.00 1.00 H ATOM 1277 HD11 ILE A 86 62.076 -1.191 8.857 1.00 1.00 H ATOM 1278 HD12 ILE A 86 62.768 -1.892 7.394 1.00 1.00 H ATOM 1279 HD13 ILE A 86 63.710 -0.754 8.358 1.00 1.00 H ATOM 1280 N CYS A 87 68.455 -2.828 9.105 1.00 1.00 N ATOM 1281 CA CYS A 87 69.737 -3.157 8.422 1.00 1.00 C ATOM 1282 C CYS A 87 70.066 -4.637 8.634 1.00 1.00 C ATOM 1283 CB CYS A 87 70.857 -2.294 9.006 1.00 1.00 C ATOM 1284 SG CYS A 87 72.372 -2.533 8.044 1.00 1.00 S ATOM 1285 H CYS A 87 68.465 -2.395 9.984 1.00 1.00 H ATOM 1286 HA CYS A 87 69.644 -2.958 7.365 1.00 1.00 H ATOM 1287 HB2 CYS A 87 70.564 -1.257 8.967 1.00 1.00 H ATOM 1288 HB3 CYS A 87 71.032 -2.579 10.034 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 60.130 -4.762 -7.671 1.00 1.00 C HETATM 1291 O1G RCY A 110 56.678 -5.293 -8.807 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.076 -7.775 -10.950 1.00 1.00 O HETATM 1293 O1J RCY A 110 57.475 -4.205 -6.362 1.00 1.00 O HETATM 1294 C1L RCY A 110 57.255 -5.661 -11.156 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.173 -7.873 -7.237 1.00 1.00 C HETATM 1296 C1P RCY A 110 57.433 -5.795 -9.639 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.274 -6.889 -10.659 1.00 1.00 C HETATM 1298 N1R RCY A 110 58.664 -6.629 -9.288 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.708 -5.848 -11.608 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.164 -7.090 -7.917 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.203 -6.380 -5.720 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.009 -5.544 -6.593 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.260 -6.874 -6.516 1.00 1.00 C HETATM 1304 C1X RCY A 110 59.435 -5.927 -6.963 1.00 1.00 C HETATM 1305 C1Y RCY A 110 57.054 -7.289 -5.056 1.00 1.00 C HETATM 1306 C1Z RCY A 110 55.916 -6.733 -7.231 1.00 1.00 C HETATM 1307 H1S RCY A 110 59.685 -5.394 -11.529 1.00 1.00 H HETATM 1308 H1U RCY A 110 60.065 -7.674 -8.039 1.00 1.00 H HETATM 1309 C1C RCY A 121 58.621 2.223 -3.246 1.00 1.00 C HETATM 1310 O1G RCY A 121 61.966 4.791 -3.385 1.00 1.00 O HETATM 1311 O1H RCY A 121 58.423 4.795 -0.263 1.00 1.00 O HETATM 1312 O1J RCY A 121 60.924 2.136 -5.185 1.00 1.00 O HETATM 1313 C1L RCY A 121 60.471 6.539 -2.551 1.00 1.00 C HETATM 1314 C1M RCY A 121 61.868 2.350 -1.474 1.00 1.00 C HETATM 1315 C1P RCY A 121 61.012 5.109 -2.676 1.00 1.00 C HETATM 1316 C1Q RCY A 121 59.114 5.018 -1.255 1.00 1.00 C HETATM 1317 N1R RCY A 121 60.220 4.130 -1.812 1.00 1.00 N HETATM 1318 C1S RCY A 121 59.021 6.236 -2.156 1.00 1.00 C HETATM 1319 C1U RCY A 121 60.465 2.640 -1.561 1.00 1.00 C HETATM 1320 C1V RCY A 121 59.960 0.278 -2.321 1.00 1.00 C HETATM 1321 N1V RCY A 121 61.069 2.022 -3.737 1.00 1.00 N HETATM 1322 C1W RCY A 121 62.351 2.140 -2.915 1.00 1.00 C HETATM 1323 C1X RCY A 121 59.977 1.758 -2.709 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.177 0.856 -3.024 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.155 3.342 -3.411 1.00 1.00 C HETATM 1326 H1S RCY A 121 58.122 5.766 -2.526 1.00 1.00 H HETATM 1327 H1U RCY A 121 59.977 2.343 -0.645 1.00 1.00 H HETATM 1328 C1C RCY A 130 73.309 9.019 -4.111 1.00 1.00 C HETATM 1329 O1G RCY A 130 72.061 11.658 -6.594 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.900 12.472 -3.966 1.00 1.00 O HETATM 1331 O1J RCY A 130 71.348 8.820 -6.388 1.00 1.00 O HETATM 1332 C1L RCY A 130 72.739 13.512 -5.148 1.00 1.00 C HETATM 1333 C1M RCY A 130 74.855 10.072 -7.304 1.00 1.00 C HETATM 1334 C1P RCY A 130 72.883 12.138 -5.815 1.00 1.00 C HETATM 1335 C1Q RCY A 130 74.735 12.408 -4.356 1.00 1.00 C HETATM 1336 N1R RCY A 130 74.174 11.440 -5.390 1.00 1.00 N HETATM 1337 C1S RCY A 130 73.586 13.284 -3.892 1.00 1.00 C HETATM 1338 C1U RCY A 130 74.762 10.112 -5.873 1.00 1.00 C HETATM 1339 C1V RCY A 130 74.611 7.588 -5.749 1.00 1.00 C HETATM 1340 N1V RCY A 130 72.773 9.085 -6.557 1.00 1.00 N HETATM 1341 C1W RCY A 130 73.486 9.596 -7.807 1.00 1.00 C HETATM 1342 C1X RCY A 130 73.880 8.913 -5.526 1.00 1.00 C HETATM 1343 C1Y RCY A 130 73.651 8.467 -8.829 1.00 1.00 C HETATM 1344 C1Z RCY A 130 72.682 10.751 -8.405 1.00 1.00 C HETATM 1345 H1S RCY A 130 73.627 12.685 -2.994 1.00 1.00 H HETATM 1346 H1U RCY A 130 75.743 9.974 -5.443 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.522 3.122 -6.003 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.554 4.904 -5.240 1.00 1.00 O HETATM 1349 O1H RCY A 138 82.061 4.867 -1.230 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.378 0.417 -5.336 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.213 6.553 -3.465 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.319 2.154 -2.521 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.004 5.215 -4.185 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.579 5.221 -2.288 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.029 4.315 -3.428 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.888 6.649 -2.700 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.605 2.876 -3.728 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.204 3.657 -3.905 1.00 1.00 C HETATM 1359 N1V RCY A 138 80.975 1.318 -4.354 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.409 0.988 -2.927 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.304 2.794 -4.524 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.191 0.908 -2.002 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.172 -0.337 -2.929 1.00 1.00 C HETATM 1364 H1S RCY A 138 81.822 6.725 -2.857 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.393 2.373 -4.270 1.00 1.00 H HETATM 1366 C1C RCY A 150 77.119 5.205 10.049 1.00 1.00 C HETATM 1367 O1G RCY A 150 79.665 1.130 12.128 1.00 1.00 O HETATM 1368 O1H RCY A 150 78.370 5.648 11.666 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.565 6.040 8.503 1.00 1.00 O HETATM 1370 C1L RCY A 150 79.925 3.101 13.554 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.135 2.268 9.048 1.00 1.00 C HETATM 1372 C1P RCY A 150 79.501 2.338 12.293 1.00 1.00 C HETATM 1373 C1Q RCY A 150 79.010 4.629 11.924 1.00 1.00 C HETATM 1374 N1R RCY A 150 78.851 3.264 11.267 1.00 1.00 N HETATM 1375 C1S RCY A 150 80.110 4.503 12.963 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.204 2.921 9.923 1.00 1.00 C HETATM 1377 C1V RCY A 150 76.873 3.797 7.956 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.121 4.656 8.648 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.909 3.385 8.338 1.00 1.00 C HETATM 1380 C1X RCY A 150 77.769 4.159 9.141 1.00 1.00 C HETATM 1381 C1Y RCY A 150 79.950 3.136 6.827 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.324 3.524 8.899 1.00 1.00 C HETATM 1383 H1S RCY A 150 80.707 5.049 12.248 1.00 1.00 H HETATM 1384 H1U RCY A 150 77.351 2.279 10.087 1.00 1.00 H HETATM 1385 C1C RCY A 160 76.727 4.845 -1.841 1.00 1.00 C HETATM 1386 O1G RCY A 160 79.297 4.461 -1.187 1.00 1.00 O HETATM 1387 O1H RCY A 160 78.663 5.912 3.262 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.991 6.085 -1.621 1.00 1.00 O HETATM 1389 C1L RCY A 160 80.822 4.807 0.695 1.00 1.00 C HETATM 1390 C1M RCY A 160 76.233 6.418 1.472 1.00 1.00 C HETATM 1391 C1P RCY A 160 79.467 4.824 -0.024 1.00 1.00 C HETATM 1392 C1Q RCY A 160 79.127 5.748 2.134 1.00 1.00 C HETATM 1393 N1R RCY A 160 78.355 5.347 0.883 1.00 1.00 N HETATM 1394 C1S RCY A 160 80.582 5.909 1.733 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.852 5.448 0.615 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.320 7.209 -1.143 1.00 1.00 C HETATM 1397 N1V RCY A 160 75.054 6.270 -0.638 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.931 6.833 0.777 1.00 1.00 C HETATM 1399 C1X RCY A 160 76.533 5.944 -0.794 1.00 1.00 C HETATM 1400 C1Y RCY A 160 74.805 8.359 0.736 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.713 6.210 1.459 1.00 1.00 C HETATM 1402 H1S RCY A 160 80.380 6.967 1.814 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.392 4.483 0.771 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.039 -2.043 -3.723 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.449 -4.278 -3.239 1.00 1.00 O HETATM 1406 O1H RCY A 168 77.723 -1.984 -0.727 1.00 1.00 O HETATM 1407 O1J RCY A 168 72.576 0.921 -3.994 1.00 1.00 O HETATM 1408 C1L RCY A 168 76.564 -4.966 -2.219 1.00 1.00 C HETATM 1409 C1M RCY A 168 75.737 -0.112 -2.083 1.00 1.00 C HETATM 1410 C1P RCY A 168 75.462 -3.974 -2.612 1.00 1.00 C HETATM 1411 C1Q RCY A 168 77.171 -2.733 -1.531 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.780 -2.560 -2.128 1.00 1.00 N HETATM 1413 C1S RCY A 168 77.755 -4.008 -2.113 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.930 -1.291 -2.216 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.244 -1.298 -4.728 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.807 0.329 -3.478 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.934 1.029 -2.721 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.253 -1.124 -3.575 1.00 1.00 C HETATM 1419 C1Y RCY A 168 75.812 1.829 -3.688 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.329 1.945 -1.658 1.00 1.00 C HETATM 1421 H1S RCY A 168 78.359 -3.338 -2.706 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.180 -1.305 -1.439 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.293 -7.560 3.447 1.00 1.00 C HETATM 1424 O1G RCY A 173 73.540 -8.894 4.610 1.00 1.00 O HETATM 1425 O1H RCY A 173 70.755 -5.529 2.813 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.912 -6.310 0.734 1.00 1.00 O HETATM 1427 C1L RCY A 173 71.284 -8.916 3.663 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.323 -4.436 3.679 1.00 1.00 C HETATM 1429 C1P RCY A 173 72.594 -8.270 4.131 1.00 1.00 C HETATM 1430 C1Q RCY A 173 71.160 -6.516 3.426 1.00 1.00 C HETATM 1431 N1R RCY A 173 72.578 -6.756 3.928 1.00 1.00 N HETATM 1432 C1S RCY A 173 70.332 -7.725 3.823 1.00 1.00 C HETATM 1433 C1U RCY A 173 73.693 -5.734 4.165 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.153 -5.213 3.870 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.557 -5.659 1.992 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.687 -4.419 2.189 1.00 1.00 C HETATM 1437 C1X RCY A 173 74.972 -6.065 3.399 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.474 -3.152 1.841 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.441 -4.537 1.311 1.00 1.00 C HETATM 1440 H1S RCY A 173 69.918 -7.066 4.572 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.910 -5.675 5.222 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.990 -3.306 2.571 1.00 1.00 C HETATM 1443 O1G RCY A 176 73.566 -2.389 5.427 1.00 1.00 O HETATM 1444 O1H RCY A 176 76.277 -6.204 6.056 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.180 -0.618 3.660 1.00 1.00 O HETATM 1446 C1L RCY A 176 73.199 -4.540 6.533 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.117 -2.329 5.436 1.00 1.00 C HETATM 1448 C1P RCY A 176 73.989 -3.506 5.721 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.315 -5.470 5.835 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.365 -4.036 5.323 1.00 1.00 N HETATM 1451 C1S RCY A 176 73.852 -5.829 6.022 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.507 -3.320 4.598 1.00 1.00 C HETATM 1453 C1V RCY A 176 77.203 -2.071 2.508 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.385 -1.336 4.066 1.00 1.00 N HETATM 1455 C1W RCY A 176 76.277 -1.056 5.273 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.032 -2.531 3.379 1.00 1.00 C HETATM 1457 C1Y RCY A 176 77.178 0.153 5.005 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.398 -0.810 6.499 1.00 1.00 C HETATM 1459 H1S RCY A 176 73.987 -6.413 5.124 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.250 -4.042 4.293 1.00 1.00 H HETATM 1461 C1C RCY A 187 77.200 -0.219 8.054 1.00 1.00 C HETATM 1462 O1G RCY A 187 73.245 2.485 8.722 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.001 -1.542 6.988 1.00 1.00 O HETATM 1464 O1J RCY A 187 76.981 -1.451 5.315 1.00 1.00 O HETATM 1465 C1L RCY A 187 72.470 0.164 8.765 1.00 1.00 C HETATM 1466 C1M RCY A 187 75.560 2.092 5.674 1.00 1.00 C HETATM 1467 C1P RCY A 187 73.410 1.314 8.382 1.00 1.00 C HETATM 1468 C1Q RCY A 187 74.229 -0.644 7.320 1.00 1.00 C HETATM 1469 N1R RCY A 187 74.577 0.825 7.525 1.00 1.00 N HETATM 1470 C1S RCY A 187 72.745 -0.797 7.603 1.00 1.00 C HETATM 1471 C1U RCY A 187 75.788 1.601 7.003 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.292 1.571 6.628 1.00 1.00 C HETATM 1473 N1V RCY A 187 76.681 -0.053 5.609 1.00 1.00 N HETATM 1474 C1W RCY A 187 75.941 0.949 4.725 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.036 0.730 6.865 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.858 1.458 3.610 1.00 1.00 C HETATM 1477 C1Z RCY A 187 74.700 0.277 4.138 1.00 1.00 C HETATM 1478 H1S RCY A 187 72.654 -0.878 6.530 1.00 1.00 H HETATM 1479 H1U RCY A 187 75.998 2.430 7.663 1.00 1.00 H