ATOM 1 N MET A 1 77.139 -28.818 9.185 1.00 1.00 N ATOM 2 CA MET A 1 78.278 -28.289 8.384 1.00 1.00 C ATOM 3 C MET A 1 78.295 -26.762 8.469 1.00 1.00 C ATOM 4 O MET A 1 77.822 -26.076 7.585 1.00 1.00 O ATOM 5 CB MET A 1 78.116 -28.717 6.923 1.00 1.00 C ATOM 6 CG MET A 1 77.988 -30.240 6.848 1.00 1.00 C ATOM 7 SD MET A 1 76.327 -30.732 7.373 1.00 1.00 S ATOM 8 CE MET A 1 75.542 -30.655 5.744 1.00 1.00 C ATOM 9 HA MET A 1 79.205 -28.682 8.773 1.00 1.00 H ATOM 10 HB2 MET A 1 77.228 -28.259 6.511 1.00 1.00 H ATOM 11 HB3 MET A 1 78.980 -28.402 6.358 1.00 1.00 H ATOM 12 HG2 MET A 1 78.156 -30.565 5.832 1.00 1.00 H ATOM 13 HG3 MET A 1 78.721 -30.695 7.497 1.00 1.00 H ATOM 14 HE1 MET A 1 75.757 -29.699 5.287 1.00 1.00 H ATOM 15 HE2 MET A 1 74.474 -30.767 5.852 1.00 1.00 H ATOM 16 HE3 MET A 1 75.925 -31.452 5.123 1.00 1.00 H ATOM 17 N ASN A 2 78.837 -26.225 9.528 1.00 1.00 N ATOM 18 CA ASN A 2 78.885 -24.743 9.673 1.00 1.00 C ATOM 19 C ASN A 2 77.485 -24.163 9.463 1.00 1.00 C ATOM 20 O ASN A 2 76.548 -24.871 9.151 1.00 1.00 O ATOM 21 CB ASN A 2 79.841 -24.158 8.630 1.00 1.00 C ATOM 22 CG ASN A 2 81.281 -24.526 8.994 1.00 1.00 C ATOM 23 OD1 ASN A 2 81.587 -25.680 9.217 1.00 1.00 O ATOM 24 ND2 ASN A 2 82.184 -23.586 9.063 1.00 1.00 N ATOM 25 H ASN A 2 79.212 -26.798 10.230 1.00 1.00 H ATOM 26 HA ASN A 2 79.234 -24.489 10.663 1.00 1.00 H ATOM 27 HB2 ASN A 2 79.601 -24.559 7.656 1.00 1.00 H ATOM 28 HB3 ASN A 2 79.740 -23.083 8.612 1.00 1.00 H ATOM 29 HD21 ASN A 2 81.937 -22.655 8.882 1.00 1.00 H ATOM 30 HD22 ASN A 2 83.109 -23.812 9.295 1.00 1.00 H ATOM 31 N LEU A 3 77.337 -22.876 9.631 1.00 1.00 N ATOM 32 CA LEU A 3 76.002 -22.238 9.441 1.00 1.00 C ATOM 33 C LEU A 3 76.185 -20.904 8.715 1.00 1.00 C ATOM 34 O LEU A 3 75.578 -19.910 9.059 1.00 1.00 O ATOM 35 CB LEU A 3 75.353 -21.991 10.808 1.00 1.00 C ATOM 36 CG LEU A 3 74.754 -23.295 11.336 1.00 1.00 C ATOM 37 CD1 LEU A 3 74.709 -23.255 12.865 1.00 1.00 C ATOM 38 CD2 LEU A 3 73.334 -23.461 10.790 1.00 1.00 C ATOM 39 H LEU A 3 78.109 -22.326 9.881 1.00 1.00 H ATOM 40 HA LEU A 3 75.370 -22.885 8.851 1.00 1.00 H ATOM 41 HB2 LEU A 3 76.103 -21.629 11.498 1.00 1.00 H ATOM 42 HB3 LEU A 3 74.573 -21.250 10.708 1.00 1.00 H ATOM 43 HG LEU A 3 75.364 -24.127 11.016 1.00 1.00 H ATOM 44 HD11 LEU A 3 75.714 -23.317 13.256 1.00 1.00 H ATOM 45 HD12 LEU A 3 74.129 -24.089 13.230 1.00 1.00 H ATOM 46 HD13 LEU A 3 74.254 -22.331 13.188 1.00 1.00 H ATOM 47 HD21 LEU A 3 73.369 -23.535 9.713 1.00 1.00 H ATOM 48 HD22 LEU A 3 72.737 -22.607 11.074 1.00 1.00 H ATOM 49 HD23 LEU A 3 72.894 -24.359 11.198 1.00 1.00 H ATOM 50 N GLU A 4 77.019 -20.876 7.711 1.00 1.00 N ATOM 51 CA GLU A 4 77.243 -19.607 6.964 1.00 1.00 C ATOM 52 C GLU A 4 75.887 -18.993 6.601 1.00 1.00 C ATOM 53 O GLU A 4 74.904 -19.692 6.455 1.00 1.00 O ATOM 54 CB GLU A 4 78.032 -19.907 5.683 1.00 1.00 C ATOM 55 CG GLU A 4 79.525 -19.980 6.007 1.00 1.00 C ATOM 56 CD GLU A 4 80.057 -18.574 6.290 1.00 1.00 C ATOM 57 OE1 GLU A 4 80.280 -17.844 5.338 1.00 1.00 O ATOM 58 OE2 GLU A 4 80.230 -18.250 7.453 1.00 1.00 O ATOM 59 H GLU A 4 77.500 -21.689 7.450 1.00 1.00 H ATOM 60 HA GLU A 4 77.801 -18.920 7.582 1.00 1.00 H ATOM 61 HB2 GLU A 4 77.704 -20.852 5.275 1.00 1.00 H ATOM 62 HB3 GLU A 4 77.860 -19.124 4.960 1.00 1.00 H ATOM 63 HG2 GLU A 4 79.674 -20.604 6.877 1.00 1.00 H ATOM 64 HG3 GLU A 4 80.056 -20.401 5.167 1.00 1.00 H ATOM 65 N PRO A 5 75.833 -17.694 6.458 1.00 1.00 N ATOM 66 CA PRO A 5 74.571 -16.978 6.107 1.00 1.00 C ATOM 67 C PRO A 5 74.084 -17.340 4.694 1.00 1.00 C ATOM 68 O PRO A 5 74.790 -17.138 3.726 1.00 1.00 O ATOM 69 CB PRO A 5 74.954 -15.493 6.182 1.00 1.00 C ATOM 70 CG PRO A 5 76.438 -15.457 6.027 1.00 1.00 C ATOM 71 CD PRO A 5 76.966 -16.768 6.609 1.00 1.00 C ATOM 72 HA PRO A 5 73.813 -17.189 6.840 1.00 1.00 H ATOM 73 HB2 PRO A 5 74.475 -14.940 5.384 1.00 1.00 H ATOM 74 HB3 PRO A 5 74.676 -15.082 7.141 1.00 1.00 H ATOM 75 HG2 PRO A 5 76.698 -15.380 4.981 1.00 1.00 H ATOM 76 HG3 PRO A 5 76.850 -14.624 6.576 1.00 1.00 H ATOM 77 HD2 PRO A 5 77.822 -17.115 6.048 1.00 1.00 H ATOM 78 HD3 PRO A 5 77.215 -16.650 7.653 1.00 1.00 H ATOM 79 N PRO A 6 72.892 -17.873 4.569 1.00 1.00 N ATOM 80 CA PRO A 6 72.329 -18.264 3.246 1.00 1.00 C ATOM 81 C PRO A 6 71.802 -17.059 2.461 1.00 1.00 C ATOM 82 O PRO A 6 71.394 -16.066 3.031 1.00 1.00 O ATOM 83 CB PRO A 6 71.185 -19.211 3.612 1.00 1.00 C ATOM 84 CG PRO A 6 70.730 -18.759 4.961 1.00 1.00 C ATOM 85 CD PRO A 6 71.953 -18.162 5.666 1.00 1.00 C ATOM 86 HA PRO A 6 73.067 -18.795 2.667 1.00 1.00 H ATOM 87 HB2 PRO A 6 70.384 -19.132 2.888 1.00 1.00 H ATOM 88 HB3 PRO A 6 71.543 -20.228 3.667 1.00 1.00 H ATOM 89 HG2 PRO A 6 69.957 -18.010 4.856 1.00 1.00 H ATOM 90 HG3 PRO A 6 70.359 -19.599 5.528 1.00 1.00 H ATOM 91 HD2 PRO A 6 71.683 -17.253 6.186 1.00 1.00 H ATOM 92 HD3 PRO A 6 72.386 -18.878 6.348 1.00 1.00 H ATOM 93 N LYS A 7 71.805 -17.140 1.159 1.00 1.00 N ATOM 94 CA LYS A 7 71.302 -16.000 0.343 1.00 1.00 C ATOM 95 C LYS A 7 69.846 -15.722 0.712 1.00 1.00 C ATOM 96 O LYS A 7 69.552 -14.884 1.541 1.00 1.00 O ATOM 97 CB LYS A 7 71.402 -16.346 -1.150 1.00 1.00 C ATOM 98 CG LYS A 7 71.139 -17.839 -1.353 1.00 1.00 C ATOM 99 CD LYS A 7 72.472 -18.578 -1.494 1.00 1.00 C ATOM 100 CE LYS A 7 72.217 -20.085 -1.557 1.00 1.00 C ATOM 101 NZ LYS A 7 71.645 -20.547 -0.261 1.00 1.00 N ATOM 102 H LYS A 7 72.136 -17.950 0.720 1.00 1.00 H ATOM 103 HA LYS A 7 71.892 -15.125 0.548 1.00 1.00 H ATOM 104 HB2 LYS A 7 70.672 -15.768 -1.700 1.00 1.00 H ATOM 105 HB3 LYS A 7 72.391 -16.100 -1.508 1.00 1.00 H ATOM 106 HG2 LYS A 7 70.599 -18.229 -0.503 1.00 1.00 H ATOM 107 HG3 LYS A 7 70.554 -17.984 -2.249 1.00 1.00 H ATOM 108 HD2 LYS A 7 72.967 -18.257 -2.399 1.00 1.00 H ATOM 109 HD3 LYS A 7 73.098 -18.356 -0.643 1.00 1.00 H ATOM 110 HE2 LYS A 7 71.520 -20.299 -2.354 1.00 1.00 H ATOM 111 HE3 LYS A 7 73.147 -20.600 -1.744 1.00 1.00 H ATOM 112 HZ1 LYS A 7 71.404 -21.556 -0.327 1.00 1.00 H ATOM 113 HZ2 LYS A 7 70.788 -19.998 -0.045 1.00 1.00 H ATOM 114 HZ3 LYS A 7 72.345 -20.409 0.496 1.00 1.00 H ATOM 115 N ALA A 8 68.934 -16.421 0.104 1.00 1.00 N ATOM 116 CA ALA A 8 67.494 -16.202 0.416 1.00 1.00 C ATOM 117 C ALA A 8 66.644 -17.230 -0.332 1.00 1.00 C ATOM 118 O ALA A 8 66.716 -17.350 -1.539 1.00 1.00 O ATOM 119 CB ALA A 8 67.088 -14.792 -0.018 1.00 1.00 C ATOM 120 H ALA A 8 69.198 -17.090 -0.560 1.00 1.00 H ATOM 121 HA ALA A 8 67.337 -16.310 1.479 1.00 1.00 H ATOM 122 HB1 ALA A 8 67.507 -14.070 0.667 1.00 1.00 H ATOM 123 HB2 ALA A 8 66.012 -14.710 -0.013 1.00 1.00 H ATOM 124 HB3 ALA A 8 67.459 -14.601 -1.014 1.00 1.00 H ATOM 125 N GLU A 9 65.836 -17.973 0.375 1.00 1.00 N ATOM 126 CA GLU A 9 64.980 -18.990 -0.296 1.00 1.00 C ATOM 127 C GLU A 9 63.850 -18.283 -1.047 1.00 1.00 C ATOM 128 O GLU A 9 62.689 -18.608 -0.892 1.00 1.00 O ATOM 129 CB GLU A 9 64.385 -19.932 0.754 1.00 1.00 C ATOM 130 CG GLU A 9 63.771 -19.110 1.889 1.00 1.00 C ATOM 131 CD GLU A 9 62.877 -20.010 2.745 1.00 1.00 C ATOM 132 OE1 GLU A 9 62.716 -21.165 2.387 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.369 -19.528 3.744 1.00 1.00 O ATOM 134 H GLU A 9 65.791 -17.859 1.348 1.00 1.00 H ATOM 135 HA GLU A 9 65.576 -19.559 -0.995 1.00 1.00 H ATOM 136 HB2 GLU A 9 63.621 -20.544 0.296 1.00 1.00 H ATOM 137 HB3 GLU A 9 65.164 -20.566 1.151 1.00 1.00 H ATOM 138 HG2 GLU A 9 64.559 -18.697 2.501 1.00 1.00 H ATOM 139 HG3 GLU A 9 63.179 -18.308 1.474 1.00 1.00 H ATOM 140 N CYS A 10 64.182 -17.315 -1.858 1.00 1.00 N ATOM 141 CA CYS A 10 63.133 -16.579 -2.620 1.00 1.00 C ATOM 142 C CYS A 10 63.662 -16.247 -4.018 1.00 1.00 C ATOM 143 O CYS A 10 64.841 -16.027 -4.210 1.00 1.00 O ATOM 144 CB CYS A 10 62.782 -15.283 -1.878 1.00 1.00 C ATOM 145 SG CYS A 10 60.999 -15.227 -1.570 1.00 1.00 S ATOM 146 H CYS A 10 65.125 -17.070 -1.964 1.00 1.00 H ATOM 147 HA CYS A 10 62.251 -17.196 -2.707 1.00 1.00 H ATOM 148 HB2 CYS A 10 63.312 -15.256 -0.937 1.00 1.00 H ATOM 149 HB3 CYS A 10 63.072 -14.432 -2.476 1.00 1.00 H ATOM 150 N ARG A 11 62.799 -16.212 -4.996 1.00 1.00 N ATOM 151 CA ARG A 11 63.254 -15.898 -6.380 1.00 1.00 C ATOM 152 C ARG A 11 63.408 -14.383 -6.537 1.00 1.00 C ATOM 153 O ARG A 11 62.902 -13.613 -5.745 1.00 1.00 O ATOM 154 CB ARG A 11 62.220 -16.410 -7.384 1.00 1.00 C ATOM 155 CG ARG A 11 62.062 -17.924 -7.227 1.00 1.00 C ATOM 156 CD ARG A 11 60.960 -18.422 -8.165 1.00 1.00 C ATOM 157 NE ARG A 11 60.890 -19.909 -8.102 1.00 1.00 N ATOM 158 CZ ARG A 11 60.317 -20.493 -7.085 1.00 1.00 C ATOM 159 NH1 ARG A 11 59.806 -19.774 -6.123 1.00 1.00 N ATOM 160 NH2 ARG A 11 60.255 -21.795 -7.030 1.00 1.00 N ATOM 161 H ARG A 11 61.852 -16.394 -4.821 1.00 1.00 H ATOM 162 HA ARG A 11 64.203 -16.377 -6.565 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.271 -15.927 -7.202 1.00 1.00 H ATOM 164 HB3 ARG A 11 62.550 -16.187 -8.388 1.00 1.00 H ATOM 165 HG2 ARG A 11 62.994 -18.410 -7.475 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.794 -18.154 -6.207 1.00 1.00 H ATOM 167 HD2 ARG A 11 60.012 -18.004 -7.861 1.00 1.00 H ATOM 168 HD3 ARG A 11 61.182 -18.114 -9.176 1.00 1.00 H ATOM 169 HE ARG A 11 61.274 -20.449 -8.824 1.00 1.00 H ATOM 170 HH11 ARG A 11 59.853 -18.776 -6.165 1.00 1.00 H ATOM 171 HH12 ARG A 11 59.367 -20.221 -5.344 1.00 1.00 H ATOM 172 HH21 ARG A 11 60.647 -22.346 -7.767 1.00 1.00 H ATOM 173 HH22 ARG A 11 59.816 -22.242 -6.251 1.00 1.00 H ATOM 174 N SER A 12 64.103 -13.953 -7.558 1.00 1.00 N ATOM 175 CA SER A 12 64.295 -12.489 -7.779 1.00 1.00 C ATOM 176 C SER A 12 64.016 -12.161 -9.247 1.00 1.00 C ATOM 177 O SER A 12 63.111 -11.415 -9.564 1.00 1.00 O ATOM 178 CB SER A 12 65.735 -12.107 -7.436 1.00 1.00 C ATOM 179 OG SER A 12 66.055 -12.598 -6.142 1.00 1.00 O ATOM 180 H SER A 12 64.499 -14.596 -8.182 1.00 1.00 H ATOM 181 HA SER A 12 63.615 -11.931 -7.151 1.00 1.00 H ATOM 182 HB2 SER A 12 66.407 -12.543 -8.156 1.00 1.00 H ATOM 183 HB3 SER A 12 65.836 -11.030 -7.459 1.00 1.00 H ATOM 184 HG SER A 12 66.488 -13.448 -6.245 1.00 1.00 H ATOM 185 N ALA A 13 64.786 -12.717 -10.144 1.00 1.00 N ATOM 186 CA ALA A 13 64.568 -12.446 -11.594 1.00 1.00 C ATOM 187 C ALA A 13 64.544 -10.936 -11.843 1.00 1.00 C ATOM 188 O ALA A 13 63.592 -10.256 -11.517 1.00 1.00 O ATOM 189 CB ALA A 13 63.235 -13.057 -12.033 1.00 1.00 C ATOM 190 H ALA A 13 65.508 -13.317 -9.862 1.00 1.00 H ATOM 191 HA ALA A 13 65.370 -12.890 -12.165 1.00 1.00 H ATOM 192 HB1 ALA A 13 62.960 -12.663 -13.000 1.00 1.00 H ATOM 193 HB2 ALA A 13 62.470 -12.808 -11.312 1.00 1.00 H ATOM 194 HB3 ALA A 13 63.334 -14.131 -12.096 1.00 1.00 H ATOM 195 N THR A 14 65.586 -10.405 -12.425 1.00 1.00 N ATOM 196 CA THR A 14 65.622 -8.940 -12.699 1.00 1.00 C ATOM 197 C THR A 14 66.581 -8.661 -13.859 1.00 1.00 C ATOM 198 O THR A 14 67.781 -8.788 -13.727 1.00 1.00 O ATOM 199 CB THR A 14 66.106 -8.199 -11.450 1.00 1.00 C ATOM 200 OG1 THR A 14 65.367 -8.644 -10.322 1.00 1.00 O ATOM 201 CG2 THR A 14 65.902 -6.694 -11.636 1.00 1.00 C ATOM 202 H THR A 14 66.343 -10.970 -12.685 1.00 1.00 H ATOM 203 HA THR A 14 64.632 -8.596 -12.960 1.00 1.00 H ATOM 204 HB THR A 14 67.155 -8.399 -11.296 1.00 1.00 H ATOM 205 HG1 THR A 14 65.815 -8.334 -9.532 1.00 1.00 H ATOM 206 HG21 THR A 14 64.850 -6.461 -11.557 1.00 1.00 H ATOM 207 HG22 THR A 14 66.265 -6.399 -12.609 1.00 1.00 H ATOM 208 HG23 THR A 14 66.447 -6.160 -10.871 1.00 1.00 H ATOM 209 N ARG A 15 66.061 -8.285 -14.997 1.00 1.00 N ATOM 210 CA ARG A 15 66.945 -8.000 -16.163 1.00 1.00 C ATOM 211 C ARG A 15 67.796 -6.761 -15.869 1.00 1.00 C ATOM 212 O ARG A 15 67.670 -5.743 -16.519 1.00 1.00 O ATOM 213 CB ARG A 15 66.082 -7.748 -17.404 1.00 1.00 C ATOM 214 CG ARG A 15 66.971 -7.706 -18.648 1.00 1.00 C ATOM 215 CD ARG A 15 67.675 -9.053 -18.819 1.00 1.00 C ATOM 216 NE ARG A 15 66.855 -10.126 -18.189 1.00 1.00 N ATOM 217 CZ ARG A 15 65.883 -10.682 -18.859 1.00 1.00 C ATOM 218 NH1 ARG A 15 65.630 -10.300 -20.080 1.00 1.00 N ATOM 219 NH2 ARG A 15 65.165 -11.622 -18.307 1.00 1.00 N ATOM 220 H ARG A 15 65.089 -8.192 -15.085 1.00 1.00 H ATOM 221 HA ARG A 15 67.591 -8.847 -16.336 1.00 1.00 H ATOM 222 HB2 ARG A 15 65.355 -8.540 -17.504 1.00 1.00 H ATOM 223 HB3 ARG A 15 65.570 -6.804 -17.296 1.00 1.00 H ATOM 224 HG2 ARG A 15 66.363 -7.503 -19.518 1.00 1.00 H ATOM 225 HG3 ARG A 15 67.711 -6.927 -18.536 1.00 1.00 H ATOM 226 HD2 ARG A 15 67.797 -9.265 -19.871 1.00 1.00 H ATOM 227 HD3 ARG A 15 68.645 -9.016 -18.344 1.00 1.00 H ATOM 228 HE ARG A 15 67.045 -10.413 -17.271 1.00 1.00 H ATOM 229 HH11 ARG A 15 66.180 -9.580 -20.503 1.00 1.00 H ATOM 230 HH12 ARG A 15 64.885 -10.727 -20.593 1.00 1.00 H ATOM 231 HH21 ARG A 15 65.359 -11.915 -17.370 1.00 1.00 H ATOM 232 HH22 ARG A 15 64.420 -12.048 -18.820 1.00 1.00 H ATOM 233 N VAL A 16 68.664 -6.847 -14.894 1.00 1.00 N ATOM 234 CA VAL A 16 69.539 -5.688 -14.537 1.00 1.00 C ATOM 235 C VAL A 16 68.750 -4.376 -14.626 1.00 1.00 C ATOM 236 O VAL A 16 69.318 -3.308 -14.735 1.00 1.00 O ATOM 237 CB VAL A 16 70.749 -5.636 -15.481 1.00 1.00 C ATOM 238 CG1 VAL A 16 71.496 -6.970 -15.429 1.00 1.00 C ATOM 239 CG2 VAL A 16 70.268 -5.378 -16.911 1.00 1.00 C ATOM 240 H VAL A 16 68.744 -7.684 -14.391 1.00 1.00 H ATOM 241 HA VAL A 16 69.890 -5.815 -13.524 1.00 1.00 H ATOM 242 HB VAL A 16 71.412 -4.841 -15.172 1.00 1.00 H ATOM 243 HG11 VAL A 16 70.815 -7.773 -15.669 1.00 1.00 H ATOM 244 HG12 VAL A 16 71.895 -7.121 -14.437 1.00 1.00 H ATOM 245 HG13 VAL A 16 72.305 -6.958 -16.144 1.00 1.00 H ATOM 246 HG21 VAL A 16 71.114 -5.137 -17.537 1.00 1.00 H ATOM 247 HG22 VAL A 16 69.571 -4.553 -16.913 1.00 1.00 H ATOM 248 HG23 VAL A 16 69.779 -6.263 -17.291 1.00 1.00 H ATOM 249 N MET A 17 67.448 -4.448 -14.575 1.00 1.00 N ATOM 250 CA MET A 17 66.622 -3.207 -14.652 1.00 1.00 C ATOM 251 C MET A 17 65.141 -3.595 -14.717 1.00 1.00 C ATOM 252 O MET A 17 64.797 -4.760 -14.737 1.00 1.00 O ATOM 253 CB MET A 17 67.004 -2.403 -15.909 1.00 1.00 C ATOM 254 CG MET A 17 67.542 -1.032 -15.494 1.00 1.00 C ATOM 255 SD MET A 17 66.253 -0.120 -14.610 1.00 1.00 S ATOM 256 CE MET A 17 66.163 1.294 -15.736 1.00 1.00 C ATOM 257 H MET A 17 67.010 -5.320 -14.484 1.00 1.00 H ATOM 258 HA MET A 17 66.795 -2.608 -13.769 1.00 1.00 H ATOM 259 HB2 MET A 17 67.763 -2.936 -16.461 1.00 1.00 H ATOM 260 HB3 MET A 17 66.134 -2.271 -16.535 1.00 1.00 H ATOM 261 HG2 MET A 17 68.398 -1.162 -14.849 1.00 1.00 H ATOM 262 HG3 MET A 17 67.835 -0.479 -16.374 1.00 1.00 H ATOM 263 HE1 MET A 17 67.073 1.871 -15.660 1.00 1.00 H ATOM 264 HE2 MET A 17 65.322 1.915 -15.469 1.00 1.00 H ATOM 265 HE3 MET A 17 66.038 0.938 -16.749 1.00 1.00 H ATOM 266 N GLY A 18 64.263 -2.630 -14.749 1.00 1.00 N ATOM 267 CA GLY A 18 62.809 -2.950 -14.813 1.00 1.00 C ATOM 268 C GLY A 18 62.037 -1.741 -15.344 1.00 1.00 C ATOM 269 O GLY A 18 62.399 -0.606 -15.103 1.00 1.00 O ATOM 270 H GLY A 18 64.560 -1.696 -14.732 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.656 -3.793 -15.471 1.00 1.00 H ATOM 272 HA3 GLY A 18 62.451 -3.195 -13.824 1.00 1.00 H ATOM 273 N GLY A 19 60.973 -1.975 -16.064 1.00 1.00 N ATOM 274 CA GLY A 19 60.175 -0.840 -16.610 1.00 1.00 C ATOM 275 C GLY A 19 59.372 -0.191 -15.481 1.00 1.00 C ATOM 276 O GLY A 19 59.348 1.016 -15.343 1.00 1.00 O ATOM 277 H GLY A 19 60.698 -2.898 -16.245 1.00 1.00 H ATOM 278 HA2 GLY A 19 60.841 -0.110 -17.047 1.00 1.00 H ATOM 279 HA3 GLY A 19 59.496 -1.207 -17.365 1.00 1.00 H ATOM 280 N PRO A 20 58.717 -0.991 -14.681 1.00 1.00 N ATOM 281 CA PRO A 20 57.894 -0.499 -13.535 1.00 1.00 C ATOM 282 C PRO A 20 58.744 0.228 -12.486 1.00 1.00 C ATOM 283 O PRO A 20 58.591 0.023 -11.298 1.00 1.00 O ATOM 284 CB PRO A 20 57.274 -1.776 -12.939 1.00 1.00 C ATOM 285 CG PRO A 20 57.446 -2.838 -13.975 1.00 1.00 C ATOM 286 CD PRO A 20 58.684 -2.456 -14.785 1.00 1.00 C ATOM 287 HA PRO A 20 57.110 0.149 -13.893 1.00 1.00 H ATOM 288 HB2 PRO A 20 57.791 -2.055 -12.030 1.00 1.00 H ATOM 289 HB3 PRO A 20 56.224 -1.624 -12.738 1.00 1.00 H ATOM 290 HG2 PRO A 20 57.591 -3.798 -13.499 1.00 1.00 H ATOM 291 HG3 PRO A 20 56.584 -2.869 -14.623 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.572 -2.893 -14.350 1.00 1.00 H ATOM 293 HD3 PRO A 20 58.574 -2.756 -15.816 1.00 1.00 H ATOM 294 N CYS A 21 59.641 1.073 -12.920 1.00 1.00 N ATOM 295 CA CYS A 21 60.507 1.815 -11.960 1.00 1.00 C ATOM 296 C CYS A 21 60.603 3.280 -12.394 1.00 1.00 C ATOM 297 O CYS A 21 60.942 3.582 -13.521 1.00 1.00 O ATOM 298 CB CYS A 21 61.907 1.189 -11.952 1.00 1.00 C ATOM 299 SG CYS A 21 62.180 0.341 -10.376 1.00 1.00 S ATOM 300 H CYS A 21 59.745 1.218 -13.883 1.00 1.00 H ATOM 301 HA CYS A 21 60.080 1.762 -10.969 1.00 1.00 H ATOM 302 HB2 CYS A 21 61.986 0.479 -12.761 1.00 1.00 H ATOM 303 HB3 CYS A 21 62.650 1.962 -12.079 1.00 1.00 H ATOM 304 N THR A 22 60.307 4.194 -11.511 1.00 1.00 N ATOM 305 CA THR A 22 60.382 5.636 -11.878 1.00 1.00 C ATOM 306 C THR A 22 61.811 6.146 -11.649 1.00 1.00 C ATOM 307 O THR A 22 62.429 5.830 -10.651 1.00 1.00 O ATOM 308 CB THR A 22 59.415 6.434 -11.001 1.00 1.00 C ATOM 309 OG1 THR A 22 59.644 6.115 -9.636 1.00 1.00 O ATOM 310 CG2 THR A 22 57.974 6.082 -11.375 1.00 1.00 C ATOM 311 H THR A 22 60.035 3.932 -10.606 1.00 1.00 H ATOM 312 HA THR A 22 60.109 5.754 -12.914 1.00 1.00 H ATOM 313 HB THR A 22 59.575 7.490 -11.157 1.00 1.00 H ATOM 314 HG1 THR A 22 58.940 6.510 -9.117 1.00 1.00 H ATOM 315 HG21 THR A 22 57.831 5.015 -11.290 1.00 1.00 H ATOM 316 HG22 THR A 22 57.780 6.391 -12.391 1.00 1.00 H ATOM 317 HG23 THR A 22 57.294 6.590 -10.707 1.00 1.00 H ATOM 318 N PRO A 23 62.335 6.935 -12.556 1.00 1.00 N ATOM 319 CA PRO A 23 63.712 7.493 -12.427 1.00 1.00 C ATOM 320 C PRO A 23 63.771 8.627 -11.398 1.00 1.00 C ATOM 321 O PRO A 23 62.850 9.410 -11.283 1.00 1.00 O ATOM 322 CB PRO A 23 64.020 8.019 -13.832 1.00 1.00 C ATOM 323 CG PRO A 23 62.687 8.353 -14.418 1.00 1.00 C ATOM 324 CD PRO A 23 61.679 7.382 -13.796 1.00 1.00 C ATOM 325 HA PRO A 23 64.412 6.714 -12.169 1.00 1.00 H ATOM 326 HB2 PRO A 23 64.647 8.899 -13.777 1.00 1.00 H ATOM 327 HB3 PRO A 23 64.498 7.252 -14.423 1.00 1.00 H ATOM 328 HG2 PRO A 23 62.424 9.373 -14.175 1.00 1.00 H ATOM 329 HG3 PRO A 23 62.708 8.218 -15.488 1.00 1.00 H ATOM 330 HD2 PRO A 23 60.751 7.892 -13.575 1.00 1.00 H ATOM 331 HD3 PRO A 23 61.506 6.541 -14.450 1.00 1.00 H ATOM 332 N ARG A 24 64.847 8.708 -10.651 1.00 1.00 N ATOM 333 CA ARG A 24 64.993 9.781 -9.611 1.00 1.00 C ATOM 334 C ARG A 24 63.920 10.863 -9.798 1.00 1.00 C ATOM 335 O ARG A 24 64.143 11.874 -10.434 1.00 1.00 O ATOM 336 CB ARG A 24 66.395 10.416 -9.708 1.00 1.00 C ATOM 337 CG ARG A 24 67.040 10.036 -11.042 1.00 1.00 C ATOM 338 CD ARG A 24 66.293 10.724 -12.186 1.00 1.00 C ATOM 339 NE ARG A 24 66.682 10.100 -13.481 1.00 1.00 N ATOM 340 CZ ARG A 24 66.438 10.719 -14.604 1.00 1.00 C ATOM 341 NH1 ARG A 24 65.853 11.885 -14.592 1.00 1.00 N ATOM 342 NH2 ARG A 24 66.780 10.172 -15.738 1.00 1.00 N ATOM 343 H ARG A 24 65.566 8.054 -10.771 1.00 1.00 H ATOM 344 HA ARG A 24 64.874 9.338 -8.633 1.00 1.00 H ATOM 345 HB2 ARG A 24 66.312 11.491 -9.638 1.00 1.00 H ATOM 346 HB3 ARG A 24 67.008 10.054 -8.896 1.00 1.00 H ATOM 347 HG2 ARG A 24 68.073 10.351 -11.045 1.00 1.00 H ATOM 348 HG3 ARG A 24 66.989 8.965 -11.175 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.228 10.614 -12.038 1.00 1.00 H ATOM 350 HD3 ARG A 24 66.547 11.774 -12.201 1.00 1.00 H ATOM 351 HE ARG A 24 67.122 9.224 -13.490 1.00 1.00 H ATOM 352 HH11 ARG A 24 65.591 12.304 -13.722 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.665 12.359 -15.452 1.00 1.00 H ATOM 354 HH21 ARG A 24 67.228 9.278 -15.747 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.592 10.646 -16.598 1.00 1.00 H ATOM 356 N LYS A 25 62.756 10.649 -9.247 1.00 1.00 N ATOM 357 CA LYS A 25 61.663 11.652 -9.391 1.00 1.00 C ATOM 358 C LYS A 25 61.959 12.864 -8.502 1.00 1.00 C ATOM 359 O LYS A 25 61.625 13.985 -8.833 1.00 1.00 O ATOM 360 CB LYS A 25 60.332 11.013 -8.967 1.00 1.00 C ATOM 361 CG LYS A 25 59.191 11.597 -9.803 1.00 1.00 C ATOM 362 CD LYS A 25 59.096 10.847 -11.133 1.00 1.00 C ATOM 363 CE LYS A 25 57.793 11.225 -11.840 1.00 1.00 C ATOM 364 NZ LYS A 25 57.602 12.701 -11.775 1.00 1.00 N ATOM 365 H LYS A 25 62.599 9.825 -8.741 1.00 1.00 H ATOM 366 HA LYS A 25 61.601 11.970 -10.421 1.00 1.00 H ATOM 367 HB2 LYS A 25 60.385 9.945 -9.120 1.00 1.00 H ATOM 368 HB3 LYS A 25 60.152 11.213 -7.921 1.00 1.00 H ATOM 369 HG2 LYS A 25 58.261 11.494 -9.263 1.00 1.00 H ATOM 370 HG3 LYS A 25 59.383 12.642 -9.994 1.00 1.00 H ATOM 371 HD2 LYS A 25 59.936 11.114 -11.757 1.00 1.00 H ATOM 372 HD3 LYS A 25 59.108 9.783 -10.948 1.00 1.00 H ATOM 373 HE2 LYS A 25 57.841 10.913 -12.873 1.00 1.00 H ATOM 374 HE3 LYS A 25 56.964 10.733 -11.354 1.00 1.00 H ATOM 375 HZ1 LYS A 25 58.457 13.145 -11.384 1.00 1.00 H ATOM 376 HZ2 LYS A 25 56.788 12.918 -11.165 1.00 1.00 H ATOM 377 HZ3 LYS A 25 57.429 13.071 -12.731 1.00 1.00 H ATOM 378 N GLY A 26 62.582 12.649 -7.376 1.00 1.00 N ATOM 379 CA GLY A 26 62.896 13.789 -6.468 1.00 1.00 C ATOM 380 C GLY A 26 63.979 14.665 -7.099 1.00 1.00 C ATOM 381 O GLY A 26 64.361 14.472 -8.237 1.00 1.00 O ATOM 382 H GLY A 26 62.842 11.737 -7.126 1.00 1.00 H ATOM 383 HA2 GLY A 26 62.004 14.377 -6.308 1.00 1.00 H ATOM 384 HA3 GLY A 26 63.252 13.409 -5.522 1.00 1.00 H ATOM 385 N PRO A 27 64.470 15.623 -6.360 1.00 1.00 N ATOM 386 CA PRO A 27 65.531 16.554 -6.844 1.00 1.00 C ATOM 387 C PRO A 27 66.721 15.797 -7.448 1.00 1.00 C ATOM 388 O PRO A 27 66.904 14.622 -7.197 1.00 1.00 O ATOM 389 CB PRO A 27 65.957 17.312 -5.580 1.00 1.00 C ATOM 390 CG PRO A 27 64.789 17.229 -4.654 1.00 1.00 C ATOM 391 CD PRO A 27 64.063 15.923 -4.978 1.00 1.00 C ATOM 392 HA PRO A 27 65.120 17.246 -7.560 1.00 1.00 H ATOM 393 HB2 PRO A 27 66.824 16.841 -5.135 1.00 1.00 H ATOM 394 HB3 PRO A 27 66.170 18.344 -5.813 1.00 1.00 H ATOM 395 HG2 PRO A 27 65.132 17.222 -3.629 1.00 1.00 H ATOM 396 HG3 PRO A 27 64.125 18.064 -4.819 1.00 1.00 H ATOM 397 HD2 PRO A 27 64.382 15.138 -4.307 1.00 1.00 H ATOM 398 HD3 PRO A 27 62.994 16.059 -4.925 1.00 1.00 H ATOM 399 N PRO A 28 67.528 16.462 -8.236 1.00 1.00 N ATOM 400 CA PRO A 28 68.716 15.834 -8.875 1.00 1.00 C ATOM 401 C PRO A 28 69.461 14.906 -7.909 1.00 1.00 C ATOM 402 O PRO A 28 69.757 15.272 -6.789 1.00 1.00 O ATOM 403 CB PRO A 28 69.586 17.031 -9.259 1.00 1.00 C ATOM 404 CG PRO A 28 68.626 18.153 -9.484 1.00 1.00 C ATOM 405 CD PRO A 28 67.401 17.882 -8.603 1.00 1.00 C ATOM 406 HA PRO A 28 68.425 15.297 -9.763 1.00 1.00 H ATOM 407 HB2 PRO A 28 70.268 17.273 -8.455 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.133 16.823 -10.166 1.00 1.00 H ATOM 409 HG2 PRO A 28 69.085 19.091 -9.204 1.00 1.00 H ATOM 410 HG3 PRO A 28 68.326 18.182 -10.520 1.00 1.00 H ATOM 411 HD2 PRO A 28 67.425 18.507 -7.721 1.00 1.00 H ATOM 412 HD3 PRO A 28 66.490 18.043 -9.159 1.00 1.00 H ATOM 413 N LYS A 29 69.759 13.707 -8.329 1.00 1.00 N ATOM 414 CA LYS A 29 70.475 12.763 -7.426 1.00 1.00 C ATOM 415 C LYS A 29 71.678 13.472 -6.795 1.00 1.00 C ATOM 416 O LYS A 29 71.686 13.767 -5.616 1.00 1.00 O ATOM 417 CB LYS A 29 70.949 11.542 -8.227 1.00 1.00 C ATOM 418 CG LYS A 29 69.966 11.262 -9.365 1.00 1.00 C ATOM 419 CD LYS A 29 70.426 11.992 -10.629 1.00 1.00 C ATOM 420 CE LYS A 29 71.439 11.126 -11.379 1.00 1.00 C ATOM 421 NZ LYS A 29 70.727 10.011 -12.066 1.00 1.00 N ATOM 422 H LYS A 29 69.507 13.427 -9.234 1.00 1.00 H ATOM 423 HA LYS A 29 69.803 12.439 -6.645 1.00 1.00 H ATOM 424 HB2 LYS A 29 71.931 11.735 -8.635 1.00 1.00 H ATOM 425 HB3 LYS A 29 70.995 10.684 -7.573 1.00 1.00 H ATOM 426 HG2 LYS A 29 69.929 10.199 -9.556 1.00 1.00 H ATOM 427 HG3 LYS A 29 68.983 11.612 -9.087 1.00 1.00 H ATOM 428 HD2 LYS A 29 69.573 12.183 -11.264 1.00 1.00 H ATOM 429 HD3 LYS A 29 70.888 12.929 -10.356 1.00 1.00 H ATOM 430 HE2 LYS A 29 71.955 11.728 -12.112 1.00 1.00 H ATOM 431 HE3 LYS A 29 72.154 10.719 -10.679 1.00 1.00 H ATOM 432 HZ1 LYS A 29 70.052 10.402 -12.754 1.00 1.00 H ATOM 433 HZ2 LYS A 29 70.216 9.441 -11.362 1.00 1.00 H ATOM 434 HZ3 LYS A 29 71.417 9.413 -12.563 1.00 1.00 H ATOM 435 N CYS A 30 72.691 13.755 -7.568 1.00 1.00 N ATOM 436 CA CYS A 30 73.885 14.451 -7.011 1.00 1.00 C ATOM 437 C CYS A 30 74.818 14.852 -8.155 1.00 1.00 C ATOM 438 O CYS A 30 75.726 15.640 -7.982 1.00 1.00 O ATOM 439 CB CYS A 30 74.620 13.517 -6.044 1.00 1.00 C ATOM 440 SG CYS A 30 75.268 12.092 -6.953 1.00 1.00 S ATOM 441 H CYS A 30 72.664 13.515 -8.518 1.00 1.00 H ATOM 442 HA CYS A 30 73.567 15.337 -6.481 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.436 14.052 -5.581 1.00 1.00 H ATOM 444 HB3 CYS A 30 73.934 13.179 -5.283 1.00 1.00 H ATOM 445 N LYS A 31 74.586 14.324 -9.328 1.00 1.00 N ATOM 446 CA LYS A 31 75.440 14.676 -10.501 1.00 1.00 C ATOM 447 C LYS A 31 76.917 14.708 -10.092 1.00 1.00 C ATOM 448 O LYS A 31 77.418 15.708 -9.617 1.00 1.00 O ATOM 449 CB LYS A 31 75.021 16.054 -11.031 1.00 1.00 C ATOM 450 CG LYS A 31 75.332 16.147 -12.526 1.00 1.00 C ATOM 451 CD LYS A 31 74.180 15.536 -13.326 1.00 1.00 C ATOM 452 CE LYS A 31 74.347 15.882 -14.807 1.00 1.00 C ATOM 453 NZ LYS A 31 73.822 17.254 -15.059 1.00 1.00 N ATOM 454 H LYS A 31 73.839 13.700 -9.441 1.00 1.00 H ATOM 455 HA LYS A 31 75.301 13.937 -11.275 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.962 16.191 -10.870 1.00 1.00 H ATOM 457 HB3 LYS A 31 75.563 16.824 -10.501 1.00 1.00 H ATOM 458 HG2 LYS A 31 75.454 17.184 -12.804 1.00 1.00 H ATOM 459 HG3 LYS A 31 76.242 15.607 -12.739 1.00 1.00 H ATOM 460 HD2 LYS A 31 74.186 14.463 -13.203 1.00 1.00 H ATOM 461 HD3 LYS A 31 73.242 15.934 -12.969 1.00 1.00 H ATOM 462 HE2 LYS A 31 75.393 15.843 -15.071 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.798 15.171 -15.407 1.00 1.00 H ATOM 464 HZ1 LYS A 31 72.840 17.317 -14.722 1.00 1.00 H ATOM 465 HZ2 LYS A 31 73.852 17.454 -16.080 1.00 1.00 H ATOM 466 HZ3 LYS A 31 74.406 17.948 -14.551 1.00 1.00 H ATOM 467 N GLN A 32 77.620 13.624 -10.281 1.00 1.00 N ATOM 468 CA GLN A 32 79.065 13.600 -9.912 1.00 1.00 C ATOM 469 C GLN A 32 79.700 12.307 -10.422 1.00 1.00 C ATOM 470 O GLN A 32 80.874 12.265 -10.722 1.00 1.00 O ATOM 471 CB GLN A 32 79.211 13.679 -8.389 1.00 1.00 C ATOM 472 CG GLN A 32 78.651 12.405 -7.753 1.00 1.00 C ATOM 473 CD GLN A 32 78.610 12.568 -6.233 1.00 1.00 C ATOM 474 OE1 GLN A 32 78.642 11.596 -5.505 1.00 1.00 O ATOM 475 NE2 GLN A 32 78.541 13.766 -5.719 1.00 1.00 N ATOM 476 H GLN A 32 77.200 12.829 -10.673 1.00 1.00 H ATOM 477 HA GLN A 32 79.561 14.441 -10.365 1.00 1.00 H ATOM 478 HB2 GLN A 32 80.256 13.782 -8.134 1.00 1.00 H ATOM 479 HB3 GLN A 32 78.665 14.534 -8.021 1.00 1.00 H ATOM 480 HG2 GLN A 32 77.652 12.228 -8.124 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.284 11.568 -8.007 1.00 1.00 H ATOM 482 HE21 GLN A 32 78.515 14.550 -6.306 1.00 1.00 H ATOM 483 HE22 GLN A 32 78.514 13.880 -4.746 1.00 1.00 H ATOM 484 N ARG A 33 78.920 11.261 -10.518 1.00 1.00 N ATOM 485 CA ARG A 33 79.432 9.938 -11.004 1.00 1.00 C ATOM 486 C ARG A 33 80.927 9.772 -10.693 1.00 1.00 C ATOM 487 O ARG A 33 81.770 10.473 -11.213 1.00 1.00 O ATOM 488 CB ARG A 33 79.184 9.808 -12.515 1.00 1.00 C ATOM 489 CG ARG A 33 80.211 10.643 -13.282 1.00 1.00 C ATOM 490 CD ARG A 33 79.765 10.792 -14.737 1.00 1.00 C ATOM 491 NE ARG A 33 80.777 11.587 -15.488 1.00 1.00 N ATOM 492 CZ ARG A 33 80.835 12.881 -15.335 1.00 1.00 C ATOM 493 NH1 ARG A 33 80.007 13.480 -14.523 1.00 1.00 N ATOM 494 NH2 ARG A 33 81.722 13.577 -15.993 1.00 1.00 N ATOM 495 H ARG A 33 77.979 11.347 -10.264 1.00 1.00 H ATOM 496 HA ARG A 33 78.888 9.154 -10.498 1.00 1.00 H ATOM 497 HB2 ARG A 33 79.269 8.771 -12.802 1.00 1.00 H ATOM 498 HB3 ARG A 33 78.188 10.160 -12.743 1.00 1.00 H ATOM 499 HG2 ARG A 33 80.292 11.620 -12.827 1.00 1.00 H ATOM 500 HG3 ARG A 33 81.172 10.151 -13.250 1.00 1.00 H ATOM 501 HD2 ARG A 33 79.670 9.814 -15.186 1.00 1.00 H ATOM 502 HD3 ARG A 33 78.812 11.298 -14.772 1.00 1.00 H ATOM 503 HE ARG A 33 81.399 11.137 -16.098 1.00 1.00 H ATOM 504 HH11 ARG A 33 79.328 12.946 -14.019 1.00 1.00 H ATOM 505 HH12 ARG A 33 80.051 14.472 -14.405 1.00 1.00 H ATOM 506 HH21 ARG A 33 82.356 13.119 -16.614 1.00 1.00 H ATOM 507 HH22 ARG A 33 81.766 14.569 -15.875 1.00 1.00 H ATOM 508 N GLN A 34 81.256 8.836 -9.844 1.00 1.00 N ATOM 509 CA GLN A 34 82.687 8.607 -9.492 1.00 1.00 C ATOM 510 C GLN A 34 83.305 9.906 -8.970 1.00 1.00 C ATOM 511 O GLN A 34 83.828 10.703 -9.723 1.00 1.00 O ATOM 512 CB GLN A 34 83.453 8.133 -10.731 1.00 1.00 C ATOM 513 CG GLN A 34 83.122 6.665 -11.007 1.00 1.00 C ATOM 514 CD GLN A 34 83.883 5.776 -10.022 1.00 1.00 C ATOM 515 OE1 GLN A 34 83.850 4.566 -10.127 1.00 1.00 O ATOM 516 NE2 GLN A 34 84.573 6.328 -9.062 1.00 1.00 N ATOM 517 H GLN A 34 80.561 8.279 -9.438 1.00 1.00 H ATOM 518 HA GLN A 34 82.747 7.851 -8.723 1.00 1.00 H ATOM 519 HB2 GLN A 34 83.170 8.733 -11.582 1.00 1.00 H ATOM 520 HB3 GLN A 34 84.514 8.234 -10.558 1.00 1.00 H ATOM 521 HG2 GLN A 34 82.059 6.508 -10.888 1.00 1.00 H ATOM 522 HG3 GLN A 34 83.413 6.413 -12.015 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.599 7.304 -8.976 1.00 1.00 H ATOM 524 HE22 GLN A 34 85.064 5.767 -8.426 1.00 1.00 H ATOM 525 N THR A 35 83.256 10.118 -7.682 1.00 1.00 N ATOM 526 CA THR A 35 83.848 11.358 -7.106 1.00 1.00 C ATOM 527 C THR A 35 85.368 11.201 -7.036 1.00 1.00 C ATOM 528 O THR A 35 86.043 11.156 -8.045 1.00 1.00 O ATOM 529 CB THR A 35 83.290 11.584 -5.697 1.00 1.00 C ATOM 530 OG1 THR A 35 83.653 10.491 -4.865 1.00 1.00 O ATOM 531 CG2 THR A 35 81.766 11.695 -5.761 1.00 1.00 C ATOM 532 H THR A 35 82.834 9.457 -7.094 1.00 1.00 H ATOM 533 HA THR A 35 83.600 12.202 -7.733 1.00 1.00 H ATOM 534 HB THR A 35 83.696 12.498 -5.290 1.00 1.00 H ATOM 535 HG1 THR A 35 83.582 9.687 -5.385 1.00 1.00 H ATOM 536 HG21 THR A 35 81.492 12.544 -6.370 1.00 1.00 H ATOM 537 HG22 THR A 35 81.372 11.826 -4.764 1.00 1.00 H ATOM 538 HG23 THR A 35 81.357 10.794 -6.194 1.00 1.00 H ATOM 539 N ARG A 36 85.914 11.108 -5.853 1.00 1.00 N ATOM 540 CA ARG A 36 87.389 10.942 -5.728 1.00 1.00 C ATOM 541 C ARG A 36 87.805 9.649 -6.429 1.00 1.00 C ATOM 542 O ARG A 36 88.432 9.665 -7.470 1.00 1.00 O ATOM 543 CB ARG A 36 87.772 10.872 -4.244 1.00 1.00 C ATOM 544 CG ARG A 36 88.004 12.286 -3.709 1.00 1.00 C ATOM 545 CD ARG A 36 86.715 13.101 -3.842 1.00 1.00 C ATOM 546 NE ARG A 36 86.903 14.435 -3.206 1.00 1.00 N ATOM 547 CZ ARG A 36 86.972 14.536 -1.907 1.00 1.00 C ATOM 548 NH1 ARG A 36 86.875 13.467 -1.164 1.00 1.00 N ATOM 549 NH2 ARG A 36 87.137 15.705 -1.351 1.00 1.00 N ATOM 550 H ARG A 36 85.353 11.139 -5.050 1.00 1.00 H ATOM 551 HA ARG A 36 87.887 11.777 -6.193 1.00 1.00 H ATOM 552 HB2 ARG A 36 86.973 10.403 -3.690 1.00 1.00 H ATOM 553 HB3 ARG A 36 88.677 10.293 -4.130 1.00 1.00 H ATOM 554 HG2 ARG A 36 88.292 12.235 -2.669 1.00 1.00 H ATOM 555 HG3 ARG A 36 88.788 12.763 -4.277 1.00 1.00 H ATOM 556 HD2 ARG A 36 86.477 13.230 -4.887 1.00 1.00 H ATOM 557 HD3 ARG A 36 85.907 12.579 -3.350 1.00 1.00 H ATOM 558 HE ARG A 36 86.976 15.238 -3.764 1.00 1.00 H ATOM 559 HH11 ARG A 36 86.749 12.571 -1.590 1.00 1.00 H ATOM 560 HH12 ARG A 36 86.928 13.544 -0.168 1.00 1.00 H ATOM 561 HH21 ARG A 36 87.210 16.523 -1.920 1.00 1.00 H ATOM 562 HH22 ARG A 36 87.189 15.782 -0.355 1.00 1.00 H ATOM 563 N GLN A 37 87.452 8.530 -5.866 1.00 1.00 N ATOM 564 CA GLN A 37 87.815 7.228 -6.493 1.00 1.00 C ATOM 565 C GLN A 37 86.953 6.115 -5.888 1.00 1.00 C ATOM 566 O GLN A 37 86.297 5.375 -6.593 1.00 1.00 O ATOM 567 CB GLN A 37 89.300 6.928 -6.242 1.00 1.00 C ATOM 568 CG GLN A 37 89.747 7.605 -4.945 1.00 1.00 C ATOM 569 CD GLN A 37 91.007 6.917 -4.417 1.00 1.00 C ATOM 570 OE1 GLN A 37 90.998 6.346 -3.345 1.00 1.00 O ATOM 571 NE2 GLN A 37 92.100 6.949 -5.130 1.00 1.00 N ATOM 572 H GLN A 37 86.944 8.547 -5.030 1.00 1.00 H ATOM 573 HA GLN A 37 87.634 7.281 -7.557 1.00 1.00 H ATOM 574 HB2 GLN A 37 89.445 5.860 -6.161 1.00 1.00 H ATOM 575 HB3 GLN A 37 89.887 7.308 -7.065 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.957 8.647 -5.137 1.00 1.00 H ATOM 577 HG3 GLN A 37 88.961 7.526 -4.208 1.00 1.00 H ATOM 578 HE21 GLN A 37 92.108 7.410 -5.995 1.00 1.00 H ATOM 579 HE22 GLN A 37 92.912 6.511 -4.801 1.00 1.00 H ATOM 580 N CYS A 38 86.949 5.992 -4.587 1.00 1.00 N ATOM 581 CA CYS A 38 86.131 4.928 -3.938 1.00 1.00 C ATOM 582 C CYS A 38 86.323 3.608 -4.688 1.00 1.00 C ATOM 583 O CYS A 38 85.392 2.851 -4.879 1.00 1.00 O ATOM 584 CB CYS A 38 84.654 5.326 -3.974 1.00 1.00 C ATOM 585 SG CYS A 38 83.713 4.252 -2.862 1.00 1.00 S ATOM 586 H CYS A 38 87.486 6.600 -4.037 1.00 1.00 H ATOM 587 HA CYS A 38 86.447 4.808 -2.912 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.550 6.353 -3.656 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.277 5.221 -4.981 1.00 1.00 H ATOM 590 N LYS A 39 87.523 3.330 -5.118 1.00 1.00 N ATOM 591 CA LYS A 39 87.776 2.062 -5.858 1.00 1.00 C ATOM 592 C LYS A 39 87.127 0.894 -5.109 1.00 1.00 C ATOM 593 O LYS A 39 86.158 0.316 -5.561 1.00 1.00 O ATOM 594 CB LYS A 39 89.290 1.833 -5.969 1.00 1.00 C ATOM 595 CG LYS A 39 89.604 1.102 -7.276 1.00 1.00 C ATOM 596 CD LYS A 39 89.742 2.119 -8.410 1.00 1.00 C ATOM 597 CE LYS A 39 89.618 1.403 -9.756 1.00 1.00 C ATOM 598 NZ LYS A 39 90.135 2.287 -10.839 1.00 1.00 N ATOM 599 H LYS A 39 88.258 3.956 -4.955 1.00 1.00 H ATOM 600 HA LYS A 39 87.347 2.135 -6.847 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.797 2.788 -5.957 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.629 1.239 -5.134 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.528 0.553 -7.168 1.00 1.00 H ATOM 604 HG3 LYS A 39 88.802 0.416 -7.506 1.00 1.00 H ATOM 605 HD2 LYS A 39 88.963 2.862 -8.323 1.00 1.00 H ATOM 606 HD3 LYS A 39 90.707 2.599 -8.348 1.00 1.00 H ATOM 607 HE2 LYS A 39 90.193 0.489 -9.733 1.00 1.00 H ATOM 608 HE3 LYS A 39 88.580 1.170 -9.946 1.00 1.00 H ATOM 609 HZ1 LYS A 39 91.062 1.940 -11.157 1.00 1.00 H ATOM 610 HZ2 LYS A 39 90.232 3.257 -10.476 1.00 1.00 H ATOM 611 HZ3 LYS A 39 89.472 2.280 -11.639 1.00 1.00 H ATOM 612 N SER A 40 87.653 0.541 -3.968 1.00 1.00 N ATOM 613 CA SER A 40 87.064 -0.588 -3.195 1.00 1.00 C ATOM 614 C SER A 40 87.781 -0.717 -1.849 1.00 1.00 C ATOM 615 O SER A 40 87.160 -0.880 -0.818 1.00 1.00 O ATOM 616 CB SER A 40 87.226 -1.887 -3.986 1.00 1.00 C ATOM 617 OG SER A 40 88.544 -1.955 -4.512 1.00 1.00 O ATOM 618 H SER A 40 88.434 1.019 -3.619 1.00 1.00 H ATOM 619 HA SER A 40 86.014 -0.399 -3.026 1.00 1.00 H ATOM 620 HB2 SER A 40 87.059 -2.730 -3.337 1.00 1.00 H ATOM 621 HB3 SER A 40 86.503 -1.908 -4.792 1.00 1.00 H ATOM 622 HG SER A 40 88.478 -2.073 -5.463 1.00 1.00 H ATOM 623 N LYS A 41 89.085 -0.645 -1.850 1.00 1.00 N ATOM 624 CA LYS A 41 89.838 -0.765 -0.569 1.00 1.00 C ATOM 625 C LYS A 41 89.188 0.140 0.490 1.00 1.00 C ATOM 626 O LYS A 41 89.061 1.332 0.290 1.00 1.00 O ATOM 627 CB LYS A 41 91.289 -0.328 -0.792 1.00 1.00 C ATOM 628 CG LYS A 41 91.324 0.853 -1.764 1.00 1.00 C ATOM 629 CD LYS A 41 92.656 1.592 -1.621 1.00 1.00 C ATOM 630 CE LYS A 41 93.808 0.633 -1.928 1.00 1.00 C ATOM 631 NZ LYS A 41 93.519 -0.102 -3.191 1.00 1.00 N ATOM 632 H LYS A 41 89.568 -0.514 -2.692 1.00 1.00 H ATOM 633 HA LYS A 41 89.820 -1.791 -0.243 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.727 -0.034 0.151 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.852 -1.151 -1.208 1.00 1.00 H ATOM 636 HG2 LYS A 41 91.219 0.490 -2.775 1.00 1.00 H ATOM 637 HG3 LYS A 41 90.514 1.530 -1.538 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.683 2.422 -2.313 1.00 1.00 H ATOM 639 HD3 LYS A 41 92.757 1.962 -0.612 1.00 1.00 H ATOM 640 HE2 LYS A 41 94.724 1.195 -2.040 1.00 1.00 H ATOM 641 HE3 LYS A 41 93.915 -0.072 -1.117 1.00 1.00 H ATOM 642 HZ1 LYS A 41 94.381 -0.150 -3.771 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.772 0.395 -3.718 1.00 1.00 H ATOM 644 HZ3 LYS A 41 93.201 -1.067 -2.967 1.00 1.00 H ATOM 645 N PRO A 42 88.777 -0.411 1.609 1.00 1.00 N ATOM 646 CA PRO A 42 88.134 0.381 2.697 1.00 1.00 C ATOM 647 C PRO A 42 89.161 1.174 3.517 1.00 1.00 C ATOM 648 O PRO A 42 90.337 0.870 3.510 1.00 1.00 O ATOM 649 CB PRO A 42 87.460 -0.685 3.563 1.00 1.00 C ATOM 650 CG PRO A 42 88.287 -1.914 3.372 1.00 1.00 C ATOM 651 CD PRO A 42 88.878 -1.837 1.960 1.00 1.00 C ATOM 652 HA PRO A 42 87.388 1.041 2.288 1.00 1.00 H ATOM 653 HB2 PRO A 42 87.457 -0.382 4.602 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.453 -0.865 3.221 1.00 1.00 H ATOM 655 HG2 PRO A 42 89.080 -1.942 4.107 1.00 1.00 H ATOM 656 HG3 PRO A 42 87.669 -2.794 3.459 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.910 -2.157 1.965 1.00 1.00 H ATOM 658 HD3 PRO A 42 88.297 -2.432 1.272 1.00 1.00 H ATOM 659 N PRO A 43 88.715 2.182 4.221 1.00 1.00 N ATOM 660 CA PRO A 43 89.607 3.031 5.064 1.00 1.00 C ATOM 661 C PRO A 43 90.151 2.267 6.276 1.00 1.00 C ATOM 662 O PRO A 43 89.447 1.504 6.908 1.00 1.00 O ATOM 663 CB PRO A 43 88.702 4.186 5.511 1.00 1.00 C ATOM 664 CG PRO A 43 87.310 3.654 5.420 1.00 1.00 C ATOM 665 CD PRO A 43 87.312 2.620 4.293 1.00 1.00 C ATOM 666 HA PRO A 43 90.421 3.419 4.472 1.00 1.00 H ATOM 667 HB2 PRO A 43 88.934 4.473 6.529 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.816 5.030 4.848 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.032 3.189 6.355 1.00 1.00 H ATOM 670 HG3 PRO A 43 86.622 4.451 5.181 1.00 1.00 H ATOM 671 HD2 PRO A 43 86.664 1.791 4.540 1.00 1.00 H ATOM 672 HD3 PRO A 43 87.014 3.073 3.360 1.00 1.00 H ATOM 673 N LYS A 44 91.398 2.466 6.602 1.00 1.00 N ATOM 674 CA LYS A 44 91.986 1.750 7.770 1.00 1.00 C ATOM 675 C LYS A 44 91.071 1.913 8.985 1.00 1.00 C ATOM 676 O LYS A 44 90.785 0.964 9.688 1.00 1.00 O ATOM 677 CB LYS A 44 93.365 2.335 8.087 1.00 1.00 C ATOM 678 CG LYS A 44 94.182 2.447 6.798 1.00 1.00 C ATOM 679 CD LYS A 44 94.204 1.093 6.087 1.00 1.00 C ATOM 680 CE LYS A 44 95.356 1.062 5.082 1.00 1.00 C ATOM 681 NZ LYS A 44 95.419 -0.281 4.440 1.00 1.00 N ATOM 682 H LYS A 44 91.949 3.084 6.079 1.00 1.00 H ATOM 683 HA LYS A 44 92.086 0.701 7.535 1.00 1.00 H ATOM 684 HB2 LYS A 44 93.247 3.315 8.527 1.00 1.00 H ATOM 685 HB3 LYS A 44 93.879 1.688 8.782 1.00 1.00 H ATOM 686 HG2 LYS A 44 93.733 3.187 6.151 1.00 1.00 H ATOM 687 HG3 LYS A 44 95.193 2.743 7.037 1.00 1.00 H ATOM 688 HD2 LYS A 44 94.339 0.307 6.816 1.00 1.00 H ATOM 689 HD3 LYS A 44 93.270 0.944 5.567 1.00 1.00 H ATOM 690 HE2 LYS A 44 95.193 1.815 4.325 1.00 1.00 H ATOM 691 HE3 LYS A 44 96.286 1.261 5.593 1.00 1.00 H ATOM 692 HZ1 LYS A 44 94.911 -0.972 5.028 1.00 1.00 H ATOM 693 HZ2 LYS A 44 96.414 -0.572 4.343 1.00 1.00 H ATOM 694 HZ3 LYS A 44 94.977 -0.238 3.500 1.00 1.00 H ATOM 695 N LYS A 45 90.610 3.107 9.240 1.00 1.00 N ATOM 696 CA LYS A 45 89.715 3.324 10.413 1.00 1.00 C ATOM 697 C LYS A 45 88.345 2.702 10.129 1.00 1.00 C ATOM 698 O LYS A 45 88.119 2.123 9.085 1.00 1.00 O ATOM 699 CB LYS A 45 89.557 4.830 10.664 1.00 1.00 C ATOM 700 CG LYS A 45 90.622 5.299 11.657 1.00 1.00 C ATOM 701 CD LYS A 45 90.154 5.006 13.084 1.00 1.00 C ATOM 702 CE LYS A 45 89.432 6.232 13.647 1.00 1.00 C ATOM 703 NZ LYS A 45 88.553 6.816 12.596 1.00 1.00 N ATOM 704 H LYS A 45 90.853 3.860 8.662 1.00 1.00 H ATOM 705 HA LYS A 45 90.147 2.855 11.285 1.00 1.00 H ATOM 706 HB2 LYS A 45 89.673 5.362 9.731 1.00 1.00 H ATOM 707 HB3 LYS A 45 88.576 5.028 11.069 1.00 1.00 H ATOM 708 HG2 LYS A 45 91.547 4.775 11.466 1.00 1.00 H ATOM 709 HG3 LYS A 45 90.779 6.361 11.543 1.00 1.00 H ATOM 710 HD2 LYS A 45 89.479 4.162 13.075 1.00 1.00 H ATOM 711 HD3 LYS A 45 91.008 4.778 13.704 1.00 1.00 H ATOM 712 HE2 LYS A 45 88.833 5.939 14.496 1.00 1.00 H ATOM 713 HE3 LYS A 45 90.160 6.967 13.957 1.00 1.00 H ATOM 714 HZ1 LYS A 45 87.753 6.176 12.416 1.00 1.00 H ATOM 715 HZ2 LYS A 45 89.099 6.945 11.720 1.00 1.00 H ATOM 716 HZ3 LYS A 45 88.191 7.737 12.918 1.00 1.00 H ATOM 717 N GLY A 46 87.430 2.816 11.053 1.00 1.00 N ATOM 718 CA GLY A 46 86.074 2.232 10.843 1.00 1.00 C ATOM 719 C GLY A 46 85.498 1.787 12.188 1.00 1.00 C ATOM 720 O GLY A 46 84.338 1.440 12.293 1.00 1.00 O ATOM 721 H GLY A 46 87.634 3.287 11.888 1.00 1.00 H ATOM 722 HA2 GLY A 46 85.427 2.975 10.400 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.146 1.378 10.186 1.00 1.00 H ATOM 724 N VAL A 47 86.300 1.792 13.219 1.00 1.00 N ATOM 725 CA VAL A 47 85.803 1.370 14.557 1.00 1.00 C ATOM 726 C VAL A 47 85.266 2.590 15.309 1.00 1.00 C ATOM 727 O VAL A 47 84.398 2.479 16.152 1.00 1.00 O ATOM 728 CB VAL A 47 86.956 0.743 15.344 1.00 1.00 C ATOM 729 CG1 VAL A 47 88.157 1.690 15.332 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.513 0.501 16.789 1.00 1.00 C ATOM 731 H VAL A 47 87.231 2.074 13.113 1.00 1.00 H ATOM 732 HA VAL A 47 85.012 0.644 14.437 1.00 1.00 H ATOM 733 HB VAL A 47 87.234 -0.196 14.888 1.00 1.00 H ATOM 734 HG11 VAL A 47 87.841 2.677 15.635 1.00 1.00 H ATOM 735 HG12 VAL A 47 88.571 1.734 14.336 1.00 1.00 H ATOM 736 HG13 VAL A 47 88.909 1.327 16.018 1.00 1.00 H ATOM 737 HG21 VAL A 47 87.218 -0.157 17.276 1.00 1.00 H ATOM 738 HG22 VAL A 47 85.534 0.046 16.794 1.00 1.00 H ATOM 739 HG23 VAL A 47 86.476 1.443 17.316 1.00 1.00 H ATOM 740 N GLN A 48 85.774 3.757 15.011 1.00 1.00 N ATOM 741 CA GLN A 48 85.292 4.985 15.708 1.00 1.00 C ATOM 742 C GLN A 48 85.296 6.160 14.727 1.00 1.00 C ATOM 743 O GLN A 48 86.329 6.566 14.233 1.00 1.00 O ATOM 744 CB GLN A 48 86.218 5.300 16.890 1.00 1.00 C ATOM 745 CG GLN A 48 85.730 4.555 18.134 1.00 1.00 C ATOM 746 CD GLN A 48 84.422 5.178 18.623 1.00 1.00 C ATOM 747 OE1 GLN A 48 84.256 6.381 18.582 1.00 1.00 O ATOM 748 NE2 GLN A 48 83.478 4.405 19.087 1.00 1.00 N ATOM 749 H GLN A 48 86.473 3.825 14.327 1.00 1.00 H ATOM 750 HA GLN A 48 84.286 4.825 16.067 1.00 1.00 H ATOM 751 HB2 GLN A 48 87.224 4.986 16.652 1.00 1.00 H ATOM 752 HB3 GLN A 48 86.210 6.363 17.083 1.00 1.00 H ATOM 753 HG2 GLN A 48 85.566 3.515 17.889 1.00 1.00 H ATOM 754 HG3 GLN A 48 86.475 4.628 18.913 1.00 1.00 H ATOM 755 HE21 GLN A 48 83.612 3.435 19.120 1.00 1.00 H ATOM 756 HE22 GLN A 48 82.636 4.795 19.402 1.00 1.00 H ATOM 757 N GLY A 49 84.148 6.710 14.443 1.00 1.00 N ATOM 758 CA GLY A 49 84.085 7.858 13.496 1.00 1.00 C ATOM 759 C GLY A 49 82.688 8.481 13.540 1.00 1.00 C ATOM 760 O GLY A 49 82.510 9.648 13.254 1.00 1.00 O ATOM 761 H GLY A 49 83.326 6.367 14.854 1.00 1.00 H ATOM 762 HA2 GLY A 49 84.820 8.598 13.779 1.00 1.00 H ATOM 763 HA3 GLY A 49 84.289 7.511 12.494 1.00 1.00 H ATOM 764 N CYS A 50 81.698 7.711 13.899 1.00 1.00 N ATOM 765 CA CYS A 50 80.313 8.252 13.965 1.00 1.00 C ATOM 766 C CYS A 50 79.421 7.257 14.708 1.00 1.00 C ATOM 767 O CYS A 50 79.820 6.148 15.003 1.00 1.00 O ATOM 768 CB CYS A 50 79.777 8.462 12.545 1.00 1.00 C ATOM 769 SG CYS A 50 80.214 10.123 11.974 1.00 1.00 S ATOM 770 H CYS A 50 81.864 6.774 14.128 1.00 1.00 H ATOM 771 HA CYS A 50 80.319 9.196 14.491 1.00 1.00 H ATOM 772 HB2 CYS A 50 80.213 7.727 11.884 1.00 1.00 H ATOM 773 HB3 CYS A 50 78.703 8.352 12.546 1.00 1.00 H ATOM 774 N GLY A 51 78.218 7.645 15.012 1.00 1.00 N ATOM 775 CA GLY A 51 77.296 6.725 15.736 1.00 1.00 C ATOM 776 C GLY A 51 76.113 7.517 16.297 1.00 1.00 C ATOM 777 O GLY A 51 75.146 6.954 16.769 1.00 1.00 O ATOM 778 H GLY A 51 77.921 8.542 14.763 1.00 1.00 H ATOM 779 HA2 GLY A 51 76.934 5.970 15.053 1.00 1.00 H ATOM 780 HA3 GLY A 51 77.825 6.252 16.549 1.00 1.00 H ATOM 781 N ASP A 52 76.180 8.821 16.249 1.00 1.00 N ATOM 782 CA ASP A 52 75.056 9.643 16.780 1.00 1.00 C ATOM 783 C ASP A 52 75.255 11.107 16.380 1.00 1.00 C ATOM 784 O ASP A 52 76.069 11.811 16.944 1.00 1.00 O ATOM 785 CB ASP A 52 75.018 9.531 18.306 1.00 1.00 C ATOM 786 CG ASP A 52 73.871 10.384 18.853 1.00 1.00 C ATOM 787 OD1 ASP A 52 72.857 10.477 18.182 1.00 1.00 O ATOM 788 OD2 ASP A 52 74.027 10.928 19.933 1.00 1.00 O ATOM 789 H ASP A 52 76.968 9.257 15.864 1.00 1.00 H ATOM 790 HA ASP A 52 74.124 9.283 16.370 1.00 1.00 H ATOM 791 HB2 ASP A 52 74.866 8.499 18.586 1.00 1.00 H ATOM 792 HB3 ASP A 52 75.952 9.882 18.716 1.00 1.00 H ATOM 793 N ASP A 53 74.515 11.570 15.409 1.00 1.00 N ATOM 794 CA ASP A 53 74.657 12.988 14.971 1.00 1.00 C ATOM 795 C ASP A 53 73.553 13.318 13.965 1.00 1.00 C ATOM 796 O ASP A 53 72.763 12.470 13.599 1.00 1.00 O ATOM 797 CB ASP A 53 76.024 13.185 14.313 1.00 1.00 C ATOM 798 CG ASP A 53 76.289 12.040 13.333 1.00 1.00 C ATOM 799 OD1 ASP A 53 75.560 11.938 12.361 1.00 1.00 O ATOM 800 OD2 ASP A 53 77.217 11.285 13.572 1.00 1.00 O ATOM 801 H ASP A 53 73.864 10.985 14.969 1.00 1.00 H ATOM 802 HA ASP A 53 74.570 13.641 15.828 1.00 1.00 H ATOM 803 HB2 ASP A 53 76.035 14.126 13.781 1.00 1.00 H ATOM 804 HB3 ASP A 53 76.791 13.191 15.073 1.00 1.00 H ATOM 805 N ILE A 54 73.491 14.543 13.514 1.00 1.00 N ATOM 806 CA ILE A 54 72.439 14.933 12.529 1.00 1.00 C ATOM 807 C ILE A 54 73.115 15.341 11.208 1.00 1.00 C ATOM 808 O ILE A 54 73.541 16.465 11.035 1.00 1.00 O ATOM 809 CB ILE A 54 71.610 16.093 13.115 1.00 1.00 C ATOM 810 CG1 ILE A 54 70.280 16.196 12.365 1.00 1.00 C ATOM 811 CG2 ILE A 54 72.384 17.404 12.961 1.00 1.00 C ATOM 812 CD1 ILE A 54 70.549 16.382 10.871 1.00 1.00 C ATOM 813 H ILE A 54 74.140 15.210 13.823 1.00 1.00 H ATOM 814 HA ILE A 54 71.786 14.092 12.351 1.00 1.00 H ATOM 815 HB ILE A 54 71.423 15.908 14.163 1.00 1.00 H ATOM 816 HG12 ILE A 54 69.709 15.293 12.520 1.00 1.00 H ATOM 817 HG13 ILE A 54 69.722 17.043 12.736 1.00 1.00 H ATOM 818 HG21 ILE A 54 73.442 17.210 13.055 1.00 1.00 H ATOM 819 HG22 ILE A 54 72.074 18.097 13.729 1.00 1.00 H ATOM 820 HG23 ILE A 54 72.181 17.829 11.989 1.00 1.00 H ATOM 821 HD11 ILE A 54 70.768 15.424 10.423 1.00 1.00 H ATOM 822 HD12 ILE A 54 71.391 17.044 10.736 1.00 1.00 H ATOM 823 HD13 ILE A 54 69.676 16.808 10.398 1.00 1.00 H ATOM 824 N PRO A 55 73.221 14.427 10.276 1.00 1.00 N ATOM 825 CA PRO A 55 73.854 14.697 8.960 1.00 1.00 C ATOM 826 C PRO A 55 72.860 15.288 7.957 1.00 1.00 C ATOM 827 O PRO A 55 73.232 15.987 7.036 1.00 1.00 O ATOM 828 CB PRO A 55 74.318 13.313 8.513 1.00 1.00 C ATOM 829 CG PRO A 55 73.330 12.363 9.113 1.00 1.00 C ATOM 830 CD PRO A 55 72.758 13.033 10.370 1.00 1.00 C ATOM 831 HA PRO A 55 74.704 15.347 9.076 1.00 1.00 H ATOM 832 HB2 PRO A 55 74.311 13.244 7.433 1.00 1.00 H ATOM 833 HB3 PRO A 55 75.306 13.107 8.896 1.00 1.00 H ATOM 834 HG2 PRO A 55 72.538 12.164 8.405 1.00 1.00 H ATOM 835 HG3 PRO A 55 73.823 11.443 9.387 1.00 1.00 H ATOM 836 HD2 PRO A 55 71.678 12.989 10.362 1.00 1.00 H ATOM 837 HD3 PRO A 55 73.153 12.569 11.260 1.00 1.00 H ATOM 838 N GLY A 56 71.599 15.012 8.132 1.00 1.00 N ATOM 839 CA GLY A 56 70.581 15.557 7.193 1.00 1.00 C ATOM 840 C GLY A 56 69.186 15.134 7.653 1.00 1.00 C ATOM 841 O GLY A 56 68.665 14.121 7.231 1.00 1.00 O ATOM 842 H GLY A 56 71.320 14.447 8.883 1.00 1.00 H ATOM 843 HA2 GLY A 56 70.646 16.635 7.179 1.00 1.00 H ATOM 844 HA3 GLY A 56 70.762 15.171 6.201 1.00 1.00 H ATOM 845 N MET A 57 68.582 15.899 8.521 1.00 1.00 N ATOM 846 CA MET A 57 67.219 15.545 9.016 1.00 1.00 C ATOM 847 C MET A 57 66.215 15.603 7.859 1.00 1.00 C ATOM 848 O MET A 57 65.242 16.329 7.906 1.00 1.00 O ATOM 849 CB MET A 57 66.796 16.535 10.106 1.00 1.00 C ATOM 850 CG MET A 57 66.994 17.966 9.604 1.00 1.00 C ATOM 851 SD MET A 57 66.118 19.115 10.694 1.00 1.00 S ATOM 852 CE MET A 57 66.992 18.691 12.221 1.00 1.00 C ATOM 853 H MET A 57 69.029 16.707 8.854 1.00 1.00 H ATOM 854 HA MET A 57 67.235 14.546 9.426 1.00 1.00 H ATOM 855 HB2 MET A 57 65.755 16.377 10.349 1.00 1.00 H ATOM 856 HB3 MET A 57 67.398 16.377 10.988 1.00 1.00 H ATOM 857 HG2 MET A 57 68.048 18.205 9.602 1.00 1.00 H ATOM 858 HG3 MET A 57 66.604 18.053 8.601 1.00 1.00 H ATOM 859 HE1 MET A 57 66.901 19.505 12.925 1.00 1.00 H ATOM 860 HE2 MET A 57 68.035 18.520 12.005 1.00 1.00 H ATOM 861 HE3 MET A 57 66.562 17.793 12.642 1.00 1.00 H ATOM 862 N GLU A 58 66.441 14.843 6.822 1.00 1.00 N ATOM 863 CA GLU A 58 65.499 14.855 5.666 1.00 1.00 C ATOM 864 C GLU A 58 65.577 13.511 4.938 1.00 1.00 C ATOM 865 O GLU A 58 66.024 13.432 3.811 1.00 1.00 O ATOM 866 CB GLU A 58 65.887 15.978 4.701 1.00 1.00 C ATOM 867 CG GLU A 58 65.669 17.333 5.377 1.00 1.00 C ATOM 868 CD GLU A 58 65.734 18.444 4.328 1.00 1.00 C ATOM 869 OE1 GLU A 58 66.826 18.918 4.062 1.00 1.00 O ATOM 870 OE2 GLU A 58 64.689 18.802 3.808 1.00 1.00 O ATOM 871 H GLU A 58 67.228 14.263 6.804 1.00 1.00 H ATOM 872 HA GLU A 58 64.492 15.015 6.021 1.00 1.00 H ATOM 873 HB2 GLU A 58 66.926 15.873 4.427 1.00 1.00 H ATOM 874 HB3 GLU A 58 65.273 15.917 3.814 1.00 1.00 H ATOM 875 HG2 GLU A 58 64.701 17.344 5.857 1.00 1.00 H ATOM 876 HG3 GLU A 58 66.439 17.494 6.117 1.00 1.00 H ATOM 877 N GLY A 59 65.146 12.453 5.575 1.00 1.00 N ATOM 878 CA GLY A 59 65.193 11.109 4.926 1.00 1.00 C ATOM 879 C GLY A 59 66.219 10.231 5.646 1.00 1.00 C ATOM 880 O GLY A 59 66.297 9.040 5.421 1.00 1.00 O ATOM 881 H GLY A 59 64.791 12.542 6.484 1.00 1.00 H ATOM 882 HA2 GLY A 59 64.218 10.648 4.984 1.00 1.00 H ATOM 883 HA3 GLY A 59 65.480 11.218 3.891 1.00 1.00 H ATOM 884 N CYS A 60 67.007 10.809 6.512 1.00 1.00 N ATOM 885 CA CYS A 60 68.024 10.004 7.245 1.00 1.00 C ATOM 886 C CYS A 60 68.585 10.826 8.408 1.00 1.00 C ATOM 887 O CYS A 60 69.444 11.668 8.230 1.00 1.00 O ATOM 888 CB CYS A 60 69.160 9.625 6.292 1.00 1.00 C ATOM 889 SG CYS A 60 69.795 11.116 5.486 1.00 1.00 S ATOM 890 H CYS A 60 66.928 11.771 6.681 1.00 1.00 H ATOM 891 HA CYS A 60 67.563 9.107 7.630 1.00 1.00 H ATOM 892 HB2 CYS A 60 69.954 9.151 6.849 1.00 1.00 H ATOM 893 HB3 CYS A 60 68.788 8.941 5.543 1.00 1.00 H ATOM 894 N GLY A 61 68.106 10.586 9.599 1.00 1.00 N ATOM 895 CA GLY A 61 68.609 11.349 10.776 1.00 1.00 C ATOM 896 C GLY A 61 68.308 10.568 12.057 1.00 1.00 C ATOM 897 O GLY A 61 69.125 10.490 12.953 1.00 1.00 O ATOM 898 H GLY A 61 67.415 9.902 9.719 1.00 1.00 H ATOM 899 HA2 GLY A 61 69.676 11.493 10.682 1.00 1.00 H ATOM 900 HA3 GLY A 61 68.118 12.309 10.820 1.00 1.00 H ATOM 901 N THR A 62 67.140 9.987 12.145 1.00 1.00 N ATOM 902 CA THR A 62 66.771 9.203 13.363 1.00 1.00 C ATOM 903 C THR A 62 66.497 7.752 12.964 1.00 1.00 C ATOM 904 O THR A 62 67.082 6.831 13.497 1.00 1.00 O ATOM 905 CB THR A 62 65.511 9.805 13.997 1.00 1.00 C ATOM 906 OG1 THR A 62 64.724 8.765 14.560 1.00 1.00 O ATOM 907 CG2 THR A 62 64.701 10.540 12.928 1.00 1.00 C ATOM 908 H THR A 62 66.501 10.065 11.406 1.00 1.00 H ATOM 909 HA THR A 62 67.583 9.231 14.076 1.00 1.00 H ATOM 910 HB THR A 62 65.794 10.502 14.771 1.00 1.00 H ATOM 911 HG1 THR A 62 64.949 8.694 15.491 1.00 1.00 H ATOM 912 HG21 THR A 62 65.249 11.408 12.594 1.00 1.00 H ATOM 913 HG22 THR A 62 63.754 10.851 13.344 1.00 1.00 H ATOM 914 HG23 THR A 62 64.527 9.880 12.091 1.00 1.00 H ATOM 915 N ASP A 63 65.611 7.542 12.028 1.00 1.00 N ATOM 916 CA ASP A 63 65.301 6.152 11.593 1.00 1.00 C ATOM 917 C ASP A 63 66.492 5.584 10.819 1.00 1.00 C ATOM 918 O ASP A 63 66.360 5.147 9.694 1.00 1.00 O ATOM 919 CB ASP A 63 64.063 6.163 10.693 1.00 1.00 C ATOM 920 CG ASP A 63 63.004 7.090 11.293 1.00 1.00 C ATOM 921 OD1 ASP A 63 62.336 6.671 12.223 1.00 1.00 O ATOM 922 OD2 ASP A 63 62.880 8.204 10.811 1.00 1.00 O ATOM 923 H ASP A 63 65.152 8.300 11.611 1.00 1.00 H ATOM 924 HA ASP A 63 65.110 5.537 12.460 1.00 1.00 H ATOM 925 HB2 ASP A 63 64.335 6.515 9.709 1.00 1.00 H ATOM 926 HB3 ASP A 63 63.662 5.163 10.620 1.00 1.00 H ATOM 927 N ILE A 64 67.654 5.588 11.412 1.00 1.00 N ATOM 928 CA ILE A 64 68.854 5.049 10.712 1.00 1.00 C ATOM 929 C ILE A 64 70.018 4.984 11.703 1.00 1.00 C ATOM 930 O ILE A 64 71.060 4.430 11.414 1.00 1.00 O ATOM 931 CB ILE A 64 69.202 5.960 9.518 1.00 1.00 C ATOM 932 CG1 ILE A 64 70.710 5.906 9.260 1.00 1.00 C ATOM 933 CG2 ILE A 64 68.792 7.399 9.836 1.00 1.00 C ATOM 934 CD1 ILE A 64 71.104 4.493 8.827 1.00 1.00 C ATOM 935 H ILE A 64 67.738 5.946 12.320 1.00 1.00 H ATOM 936 HA ILE A 64 68.634 4.053 10.354 1.00 1.00 H ATOM 937 HB ILE A 64 68.671 5.621 8.640 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.966 6.608 8.480 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.239 6.164 10.165 1.00 1.00 H ATOM 940 HG21 ILE A 64 69.332 8.078 9.192 1.00 1.00 H ATOM 941 HG22 ILE A 64 69.024 7.620 10.867 1.00 1.00 H ATOM 942 HG23 ILE A 64 67.731 7.515 9.673 1.00 1.00 H ATOM 943 HD11 ILE A 64 72.130 4.304 9.107 1.00 1.00 H ATOM 944 HD12 ILE A 64 71.000 4.403 7.756 1.00 1.00 H ATOM 945 HD13 ILE A 64 70.460 3.775 9.313 1.00 1.00 H ATOM 946 N THR A 65 69.844 5.542 12.873 1.00 1.00 N ATOM 947 CA THR A 65 70.933 5.512 13.891 1.00 1.00 C ATOM 948 C THR A 65 71.682 4.182 13.798 1.00 1.00 C ATOM 949 O THR A 65 72.887 4.124 13.940 1.00 1.00 O ATOM 950 CB THR A 65 70.324 5.656 15.288 1.00 1.00 C ATOM 951 OG1 THR A 65 69.240 4.748 15.425 1.00 1.00 O ATOM 952 CG2 THR A 65 69.822 7.088 15.483 1.00 1.00 C ATOM 953 H THR A 65 68.992 5.977 13.083 1.00 1.00 H ATOM 954 HA THR A 65 71.619 6.327 13.711 1.00 1.00 H ATOM 955 HB THR A 65 71.074 5.438 16.033 1.00 1.00 H ATOM 956 HG1 THR A 65 68.658 4.866 14.671 1.00 1.00 H ATOM 957 HG21 THR A 65 70.663 7.765 15.504 1.00 1.00 H ATOM 958 HG22 THR A 65 69.282 7.156 16.416 1.00 1.00 H ATOM 959 HG23 THR A 65 69.166 7.353 14.667 1.00 1.00 H ATOM 960 N VAL A 66 70.972 3.114 13.551 1.00 1.00 N ATOM 961 CA VAL A 66 71.630 1.782 13.440 1.00 1.00 C ATOM 962 C VAL A 66 70.851 0.914 12.451 1.00 1.00 C ATOM 963 O VAL A 66 71.418 0.120 11.727 1.00 1.00 O ATOM 964 CB VAL A 66 71.643 1.101 14.810 1.00 1.00 C ATOM 965 CG1 VAL A 66 72.522 -0.149 14.751 1.00 1.00 C ATOM 966 CG2 VAL A 66 72.205 2.069 15.854 1.00 1.00 C ATOM 967 H VAL A 66 70.002 3.190 13.435 1.00 1.00 H ATOM 968 HA VAL A 66 72.643 1.906 13.087 1.00 1.00 H ATOM 969 HB VAL A 66 70.636 0.820 15.081 1.00 1.00 H ATOM 970 HG11 VAL A 66 72.576 -0.598 15.732 1.00 1.00 H ATOM 971 HG12 VAL A 66 73.515 0.124 14.425 1.00 1.00 H ATOM 972 HG13 VAL A 66 72.096 -0.857 14.054 1.00 1.00 H ATOM 973 HG21 VAL A 66 72.361 1.544 16.784 1.00 1.00 H ATOM 974 HG22 VAL A 66 71.504 2.876 16.010 1.00 1.00 H ATOM 975 HG23 VAL A 66 73.144 2.470 15.504 1.00 1.00 H ATOM 976 N ILE A 67 69.551 1.058 12.415 1.00 1.00 N ATOM 977 CA ILE A 67 68.729 0.242 11.473 1.00 1.00 C ATOM 978 C ILE A 67 67.688 1.136 10.798 1.00 1.00 C ATOM 979 O ILE A 67 66.769 1.618 11.429 1.00 1.00 O ATOM 980 CB ILE A 67 68.022 -0.876 12.245 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.064 -1.854 12.792 1.00 1.00 C ATOM 982 CG2 ILE A 67 67.069 -1.621 11.308 1.00 1.00 C ATOM 983 CD1 ILE A 67 68.387 -2.843 13.743 1.00 1.00 C ATOM 984 H ILE A 67 69.116 1.709 13.006 1.00 1.00 H ATOM 985 HA ILE A 67 69.368 -0.193 10.718 1.00 1.00 H ATOM 986 HB ILE A 67 67.461 -0.449 13.063 1.00 1.00 H ATOM 987 HG12 ILE A 67 69.517 -2.393 11.973 1.00 1.00 H ATOM 988 HG13 ILE A 67 69.825 -1.306 13.328 1.00 1.00 H ATOM 989 HG21 ILE A 67 67.592 -1.891 10.403 1.00 1.00 H ATOM 990 HG22 ILE A 67 66.233 -0.982 11.064 1.00 1.00 H ATOM 991 HG23 ILE A 67 66.709 -2.514 11.797 1.00 1.00 H ATOM 992 HD11 ILE A 67 69.093 -3.610 14.027 1.00 1.00 H ATOM 993 HD12 ILE A 67 67.542 -3.297 13.248 1.00 1.00 H ATOM 994 HD13 ILE A 67 68.049 -2.320 14.625 1.00 1.00 H ATOM 995 N CYS A 68 67.824 1.358 9.520 1.00 1.00 N ATOM 996 CA CYS A 68 66.842 2.219 8.799 1.00 1.00 C ATOM 997 C CYS A 68 65.831 1.330 8.070 1.00 1.00 C ATOM 998 O CYS A 68 66.112 0.190 7.758 1.00 1.00 O ATOM 999 CB CYS A 68 67.592 3.102 7.791 1.00 1.00 C ATOM 1000 SG CYS A 68 67.419 2.408 6.128 1.00 1.00 S ATOM 1001 H CYS A 68 68.573 0.957 9.032 1.00 1.00 H ATOM 1002 HA CYS A 68 66.323 2.845 9.510 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.183 4.100 7.811 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.637 3.139 8.061 1.00 1.00 H ATOM 1005 N PRO A 69 64.659 1.839 7.789 1.00 1.00 N ATOM 1006 CA PRO A 69 63.612 1.060 7.076 1.00 1.00 C ATOM 1007 C PRO A 69 64.154 0.498 5.760 1.00 1.00 C ATOM 1008 O PRO A 69 64.084 -0.687 5.501 1.00 1.00 O ATOM 1009 CB PRO A 69 62.481 2.073 6.822 1.00 1.00 C ATOM 1010 CG PRO A 69 63.053 3.420 7.129 1.00 1.00 C ATOM 1011 CD PRO A 69 64.207 3.199 8.108 1.00 1.00 C ATOM 1012 HA PRO A 69 63.251 0.259 7.702 1.00 1.00 H ATOM 1013 HB2 PRO A 69 62.160 2.027 5.789 1.00 1.00 H ATOM 1014 HB3 PRO A 69 61.647 1.873 7.478 1.00 1.00 H ATOM 1015 HG2 PRO A 69 63.418 3.880 6.221 1.00 1.00 H ATOM 1016 HG3 PRO A 69 62.303 4.046 7.587 1.00 1.00 H ATOM 1017 HD2 PRO A 69 64.995 3.918 7.935 1.00 1.00 H ATOM 1018 HD3 PRO A 69 63.858 3.248 9.128 1.00 1.00 H ATOM 1019 N TRP A 70 64.713 1.341 4.937 1.00 1.00 N ATOM 1020 CA TRP A 70 65.282 0.859 3.649 1.00 1.00 C ATOM 1021 C TRP A 70 66.672 0.268 3.910 1.00 1.00 C ATOM 1022 O TRP A 70 67.627 0.579 3.230 1.00 1.00 O ATOM 1023 CB TRP A 70 65.388 2.027 2.659 1.00 1.00 C ATOM 1024 CG TRP A 70 64.344 3.048 2.980 1.00 1.00 C ATOM 1025 CD1 TRP A 70 63.064 2.771 3.317 1.00 1.00 C ATOM 1026 CD2 TRP A 70 64.468 4.501 3.001 1.00 1.00 C ATOM 1027 NE1 TRP A 70 62.393 3.958 3.544 1.00 1.00 N ATOM 1028 CE2 TRP A 70 63.214 5.053 3.362 1.00 1.00 C ATOM 1029 CE3 TRP A 70 65.532 5.383 2.745 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 63.026 6.434 3.464 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 65.346 6.769 2.847 1.00 1.00 C ATOM 1032 CH2 TRP A 70 64.098 7.294 3.206 1.00 1.00 C ATOM 1033 H TRP A 70 64.772 2.291 5.173 1.00 1.00 H ATOM 1034 HA TRP A 70 64.639 0.094 3.237 1.00 1.00 H ATOM 1035 HB2 TRP A 70 66.367 2.478 2.732 1.00 1.00 H ATOM 1036 HB3 TRP A 70 65.236 1.662 1.654 1.00 1.00 H ATOM 1037 HD1 TRP A 70 62.636 1.782 3.397 1.00 1.00 H ATOM 1038 HE1 TRP A 70 61.451 4.034 3.802 1.00 1.00 H ATOM 1039 HE3 TRP A 70 66.499 4.990 2.468 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 62.062 6.833 3.741 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 66.172 7.437 2.648 1.00 1.00 H ATOM 1042 HH2 TRP A 70 63.963 8.363 3.282 1.00 1.00 H ATOM 1043 N GLU A 71 66.792 -0.581 4.894 1.00 1.00 N ATOM 1044 CA GLU A 71 68.118 -1.194 5.202 1.00 1.00 C ATOM 1045 C GLU A 71 67.893 -2.576 5.817 1.00 1.00 C ATOM 1046 O GLU A 71 68.798 -3.380 5.916 1.00 1.00 O ATOM 1047 CB GLU A 71 68.884 -0.297 6.187 1.00 1.00 C ATOM 1048 CG GLU A 71 70.049 -1.080 6.795 1.00 1.00 C ATOM 1049 CD GLU A 71 70.824 -1.790 5.683 1.00 1.00 C ATOM 1050 OE1 GLU A 71 71.043 -1.172 4.654 1.00 1.00 O ATOM 1051 OE2 GLU A 71 71.185 -2.938 5.880 1.00 1.00 O ATOM 1052 H GLU A 71 66.008 -0.817 5.433 1.00 1.00 H ATOM 1053 HA GLU A 71 68.688 -1.296 4.290 1.00 1.00 H ATOM 1054 HB2 GLU A 71 69.262 0.566 5.663 1.00 1.00 H ATOM 1055 HB3 GLU A 71 68.219 0.024 6.971 1.00 1.00 H ATOM 1056 HG2 GLU A 71 70.707 -0.399 7.316 1.00 1.00 H ATOM 1057 HG3 GLU A 71 69.667 -1.814 7.489 1.00 1.00 H ATOM 1058 N ALA A 72 66.686 -2.861 6.223 1.00 1.00 N ATOM 1059 CA ALA A 72 66.397 -4.193 6.821 1.00 1.00 C ATOM 1060 C ALA A 72 66.344 -5.241 5.708 1.00 1.00 C ATOM 1061 O ALA A 72 66.416 -6.429 5.954 1.00 1.00 O ATOM 1062 CB ALA A 72 65.049 -4.145 7.546 1.00 1.00 C ATOM 1063 H ALA A 72 65.968 -2.200 6.128 1.00 1.00 H ATOM 1064 HA ALA A 72 67.176 -4.451 7.524 1.00 1.00 H ATOM 1065 HB1 ALA A 72 65.150 -3.571 8.455 1.00 1.00 H ATOM 1066 HB2 ALA A 72 64.734 -5.149 7.787 1.00 1.00 H ATOM 1067 HB3 ALA A 72 64.313 -3.680 6.907 1.00 1.00 H ATOM 1068 N CYS A 73 66.219 -4.807 4.482 1.00 1.00 N ATOM 1069 CA CYS A 73 66.163 -5.774 3.349 1.00 1.00 C ATOM 1070 C CYS A 73 67.372 -6.711 3.423 1.00 1.00 C ATOM 1071 O CYS A 73 67.239 -7.917 3.376 1.00 1.00 O ATOM 1072 CB CYS A 73 66.180 -5.016 2.012 1.00 1.00 C ATOM 1073 SG CYS A 73 66.344 -3.241 2.325 1.00 1.00 S ATOM 1074 H CYS A 73 66.162 -3.845 4.309 1.00 1.00 H ATOM 1075 HA CYS A 73 65.255 -6.356 3.421 1.00 1.00 H ATOM 1076 HB2 CYS A 73 67.013 -5.355 1.415 1.00 1.00 H ATOM 1077 HB3 CYS A 73 65.258 -5.205 1.480 1.00 1.00 H ATOM 1078 N ASN A 74 68.552 -6.162 3.534 1.00 1.00 N ATOM 1079 CA ASN A 74 69.773 -7.016 3.608 1.00 1.00 C ATOM 1080 C ASN A 74 70.922 -6.206 4.215 1.00 1.00 C ATOM 1081 O ASN A 74 70.754 -5.519 5.201 1.00 1.00 O ATOM 1082 CB ASN A 74 70.157 -7.472 2.198 1.00 1.00 C ATOM 1083 CG ASN A 74 71.181 -8.605 2.287 1.00 1.00 C ATOM 1084 OD1 ASN A 74 72.352 -8.403 2.034 1.00 1.00 O ATOM 1085 ND2 ASN A 74 70.787 -9.798 2.640 1.00 1.00 N ATOM 1086 H ASN A 74 68.636 -5.186 3.568 1.00 1.00 H ATOM 1087 HA ASN A 74 69.573 -7.880 4.225 1.00 1.00 H ATOM 1088 HB2 ASN A 74 69.276 -7.821 1.681 1.00 1.00 H ATOM 1089 HB3 ASN A 74 70.587 -6.642 1.658 1.00 1.00 H ATOM 1090 HD21 ASN A 74 69.843 -9.962 2.845 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.435 -10.530 2.700 1.00 1.00 H ATOM 1092 N HIS A 75 72.089 -6.279 3.629 1.00 1.00 N ATOM 1093 CA HIS A 75 73.247 -5.508 4.170 1.00 1.00 C ATOM 1094 C HIS A 75 74.301 -5.334 3.074 1.00 1.00 C ATOM 1095 O HIS A 75 74.589 -4.235 2.647 1.00 1.00 O ATOM 1096 CB HIS A 75 73.864 -6.265 5.349 1.00 1.00 C ATOM 1097 CG HIS A 75 72.861 -6.357 6.466 1.00 1.00 C ATOM 1098 ND1 HIS A 75 72.332 -5.231 7.080 1.00 1.00 N ATOM 1099 CD2 HIS A 75 72.281 -7.434 7.092 1.00 1.00 C ATOM 1100 CE1 HIS A 75 71.475 -5.650 8.028 1.00 1.00 C ATOM 1101 NE2 HIS A 75 71.407 -6.981 8.076 1.00 1.00 N ATOM 1102 H HIS A 75 72.202 -6.837 2.832 1.00 1.00 H ATOM 1103 HA HIS A 75 72.910 -4.537 4.503 1.00 1.00 H ATOM 1104 HB2 HIS A 75 74.144 -7.259 5.033 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.741 -5.738 5.696 1.00 1.00 H ATOM 1106 HD1 HIS A 75 72.545 -4.300 6.862 1.00 1.00 H ATOM 1107 HD2 HIS A 75 72.472 -8.471 6.856 1.00 1.00 H ATOM 1108 HE1 HIS A 75 70.911 -4.989 8.670 1.00 1.00 H ATOM 1109 HE2 HIS A 75 70.858 -7.526 8.677 1.00 1.00 H ATOM 1110 N CYS A 76 74.875 -6.417 2.619 1.00 1.00 N ATOM 1111 CA CYS A 76 75.912 -6.337 1.549 1.00 1.00 C ATOM 1112 C CYS A 76 76.831 -5.136 1.799 1.00 1.00 C ATOM 1113 O CYS A 76 76.626 -4.062 1.272 1.00 1.00 O ATOM 1114 CB CYS A 76 75.229 -6.194 0.184 1.00 1.00 C ATOM 1115 SG CYS A 76 74.529 -4.532 0.027 1.00 1.00 S ATOM 1116 H CYS A 76 74.620 -7.289 2.985 1.00 1.00 H ATOM 1117 HA CYS A 76 76.501 -7.243 1.557 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.954 -6.357 -0.599 1.00 1.00 H ATOM 1119 HB3 CYS A 76 74.441 -6.928 0.100 1.00 1.00 H ATOM 1120 N GLU A 77 77.854 -5.305 2.592 1.00 1.00 N ATOM 1121 CA GLU A 77 78.779 -4.165 2.852 1.00 1.00 C ATOM 1122 C GLU A 77 79.507 -3.820 1.551 1.00 1.00 C ATOM 1123 O GLU A 77 79.842 -2.681 1.295 1.00 1.00 O ATOM 1124 CB GLU A 77 79.791 -4.559 3.932 1.00 1.00 C ATOM 1125 CG GLU A 77 80.867 -3.477 4.047 1.00 1.00 C ATOM 1126 CD GLU A 77 81.959 -3.730 3.006 1.00 1.00 C ATOM 1127 OE1 GLU A 77 81.900 -4.758 2.352 1.00 1.00 O ATOM 1128 OE2 GLU A 77 82.836 -2.892 2.881 1.00 1.00 O ATOM 1129 H GLU A 77 78.018 -6.178 3.007 1.00 1.00 H ATOM 1130 HA GLU A 77 78.210 -3.309 3.184 1.00 1.00 H ATOM 1131 HB2 GLU A 77 79.279 -4.664 4.878 1.00 1.00 H ATOM 1132 HB3 GLU A 77 80.252 -5.499 3.669 1.00 1.00 H ATOM 1133 HG2 GLU A 77 80.422 -2.508 3.875 1.00 1.00 H ATOM 1134 HG3 GLU A 77 81.301 -3.505 5.035 1.00 1.00 H ATOM 1135 N LEU A 78 79.738 -4.803 0.724 1.00 1.00 N ATOM 1136 CA LEU A 78 80.428 -4.559 -0.574 1.00 1.00 C ATOM 1137 C LEU A 78 80.434 -5.861 -1.379 1.00 1.00 C ATOM 1138 O LEU A 78 79.722 -6.002 -2.353 1.00 1.00 O ATOM 1139 CB LEU A 78 81.868 -4.100 -0.325 1.00 1.00 C ATOM 1140 CG LEU A 78 82.430 -3.464 -1.597 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.770 -2.102 -1.823 1.00 1.00 C ATOM 1142 CD2 LEU A 78 83.942 -3.277 -1.447 1.00 1.00 C ATOM 1143 H LEU A 78 79.445 -5.710 0.955 1.00 1.00 H ATOM 1144 HA LEU A 78 79.894 -3.799 -1.124 1.00 1.00 H ATOM 1145 HB2 LEU A 78 81.884 -3.379 0.478 1.00 1.00 H ATOM 1146 HB3 LEU A 78 82.473 -4.953 -0.053 1.00 1.00 H ATOM 1147 HG LEU A 78 82.227 -4.106 -2.441 1.00 1.00 H ATOM 1148 HD11 LEU A 78 82.438 -1.466 -2.384 1.00 1.00 H ATOM 1149 HD12 LEU A 78 81.553 -1.645 -0.869 1.00 1.00 H ATOM 1150 HD13 LEU A 78 80.851 -2.235 -2.375 1.00 1.00 H ATOM 1151 HD21 LEU A 78 84.385 -3.131 -2.421 1.00 1.00 H ATOM 1152 HD22 LEU A 78 84.369 -4.154 -0.985 1.00 1.00 H ATOM 1153 HD23 LEU A 78 84.138 -2.413 -0.830 1.00 1.00 H ATOM 1154 N HIS A 79 81.224 -6.818 -0.969 1.00 1.00 N ATOM 1155 CA HIS A 79 81.271 -8.120 -1.697 1.00 1.00 C ATOM 1156 C HIS A 79 82.291 -9.042 -1.026 1.00 1.00 C ATOM 1157 O HIS A 79 83.007 -9.770 -1.686 1.00 1.00 O ATOM 1158 CB HIS A 79 81.678 -7.891 -3.157 1.00 1.00 C ATOM 1159 CG HIS A 79 82.870 -6.975 -3.209 1.00 1.00 C ATOM 1160 ND1 HIS A 79 83.942 -7.107 -2.339 1.00 1.00 N ATOM 1161 CD2 HIS A 79 83.173 -5.909 -4.020 1.00 1.00 C ATOM 1162 CE1 HIS A 79 84.833 -6.146 -2.642 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.413 -5.390 -3.658 1.00 1.00 N ATOM 1164 H HIS A 79 81.780 -6.683 -0.174 1.00 1.00 H ATOM 1165 HA HIS A 79 80.295 -8.583 -1.665 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.931 -8.838 -3.610 1.00 1.00 H ATOM 1167 HB3 HIS A 79 80.857 -7.444 -3.696 1.00 1.00 H ATOM 1168 HD1 HIS A 79 84.034 -7.779 -1.631 1.00 1.00 H ATOM 1169 HD2 HIS A 79 82.547 -5.531 -4.815 1.00 1.00 H ATOM 1170 HE1 HIS A 79 85.772 -6.005 -2.127 1.00 1.00 H ATOM 1171 HE2 HIS A 79 84.879 -4.629 -4.063 1.00 1.00 H ATOM 1172 N GLU A 80 82.368 -9.023 0.279 1.00 1.00 N ATOM 1173 CA GLU A 80 83.350 -9.906 0.972 1.00 1.00 C ATOM 1174 C GLU A 80 83.110 -9.885 2.487 1.00 1.00 C ATOM 1175 O GLU A 80 82.845 -10.905 3.093 1.00 1.00 O ATOM 1176 CB GLU A 80 84.771 -9.418 0.674 1.00 1.00 C ATOM 1177 CG GLU A 80 85.765 -10.551 0.936 1.00 1.00 C ATOM 1178 CD GLU A 80 85.640 -11.606 -0.165 1.00 1.00 C ATOM 1179 OE1 GLU A 80 85.555 -11.222 -1.319 1.00 1.00 O ATOM 1180 OE2 GLU A 80 85.631 -12.780 0.166 1.00 1.00 O ATOM 1181 H GLU A 80 81.785 -8.431 0.799 1.00 1.00 H ATOM 1182 HA GLU A 80 83.236 -10.916 0.607 1.00 1.00 H ATOM 1183 HB2 GLU A 80 84.836 -9.113 -0.361 1.00 1.00 H ATOM 1184 HB3 GLU A 80 85.007 -8.580 1.312 1.00 1.00 H ATOM 1185 HG2 GLU A 80 86.770 -10.153 0.942 1.00 1.00 H ATOM 1186 HG3 GLU A 80 85.551 -11.004 1.892 1.00 1.00 H ATOM 1187 N LEU A 81 83.212 -8.739 3.108 1.00 1.00 N ATOM 1188 CA LEU A 81 83.002 -8.669 4.586 1.00 1.00 C ATOM 1189 C LEU A 81 81.527 -8.399 4.894 1.00 1.00 C ATOM 1190 O LEU A 81 81.183 -7.933 5.962 1.00 1.00 O ATOM 1191 CB LEU A 81 83.859 -7.543 5.180 1.00 1.00 C ATOM 1192 CG LEU A 81 83.556 -6.227 4.461 1.00 1.00 C ATOM 1193 CD1 LEU A 81 83.512 -5.087 5.480 1.00 1.00 C ATOM 1194 CD2 LEU A 81 84.651 -5.946 3.431 1.00 1.00 C ATOM 1195 H LEU A 81 83.435 -7.928 2.605 1.00 1.00 H ATOM 1196 HA LEU A 81 83.291 -9.609 5.034 1.00 1.00 H ATOM 1197 HB2 LEU A 81 83.633 -7.446 6.233 1.00 1.00 H ATOM 1198 HB3 LEU A 81 84.903 -7.789 5.062 1.00 1.00 H ATOM 1199 HG LEU A 81 82.600 -6.301 3.963 1.00 1.00 H ATOM 1200 HD11 LEU A 81 82.585 -5.133 6.032 1.00 1.00 H ATOM 1201 HD12 LEU A 81 83.577 -4.140 4.964 1.00 1.00 H ATOM 1202 HD13 LEU A 81 84.343 -5.182 6.163 1.00 1.00 H ATOM 1203 HD21 LEU A 81 84.674 -6.744 2.703 1.00 1.00 H ATOM 1204 HD22 LEU A 81 85.608 -5.887 3.929 1.00 1.00 H ATOM 1205 HD23 LEU A 81 84.446 -5.010 2.933 1.00 1.00 H ATOM 1206 N ALA A 82 80.653 -8.687 3.972 1.00 1.00 N ATOM 1207 CA ALA A 82 79.204 -8.443 4.220 1.00 1.00 C ATOM 1208 C ALA A 82 78.721 -9.325 5.375 1.00 1.00 C ATOM 1209 O ALA A 82 79.074 -9.113 6.518 1.00 1.00 O ATOM 1210 CB ALA A 82 78.409 -8.771 2.956 1.00 1.00 C ATOM 1211 H ALA A 82 80.948 -9.062 3.116 1.00 1.00 H ATOM 1212 HA ALA A 82 79.056 -7.403 4.479 1.00 1.00 H ATOM 1213 HB1 ALA A 82 77.355 -8.801 3.190 1.00 1.00 H ATOM 1214 HB2 ALA A 82 78.722 -9.731 2.574 1.00 1.00 H ATOM 1215 HB3 ALA A 82 78.590 -8.011 2.210 1.00 1.00 H ATOM 1216 N GLN A 83 77.911 -10.309 5.083 1.00 1.00 N ATOM 1217 CA GLN A 83 77.391 -11.204 6.158 1.00 1.00 C ATOM 1218 C GLN A 83 76.453 -10.409 7.074 1.00 1.00 C ATOM 1219 O GLN A 83 75.407 -10.884 7.470 1.00 1.00 O ATOM 1220 CB GLN A 83 78.558 -11.774 6.976 1.00 1.00 C ATOM 1221 CG GLN A 83 79.712 -12.137 6.040 1.00 1.00 C ATOM 1222 CD GLN A 83 80.516 -13.291 6.643 1.00 1.00 C ATOM 1223 OE1 GLN A 83 81.618 -13.097 7.115 1.00 1.00 O ATOM 1224 NE2 GLN A 83 80.007 -14.493 6.646 1.00 1.00 N ATOM 1225 H GLN A 83 77.638 -10.454 4.153 1.00 1.00 H ATOM 1226 HA GLN A 83 76.841 -12.018 5.707 1.00 1.00 H ATOM 1227 HB2 GLN A 83 78.891 -11.038 7.694 1.00 1.00 H ATOM 1228 HB3 GLN A 83 78.227 -12.659 7.498 1.00 1.00 H ATOM 1229 HG2 GLN A 83 79.316 -12.436 5.080 1.00 1.00 H ATOM 1230 HG3 GLN A 83 80.357 -11.280 5.913 1.00 1.00 H ATOM 1231 HE21 GLN A 83 79.117 -14.649 6.265 1.00 1.00 H ATOM 1232 HE22 GLN A 83 80.513 -15.238 7.030 1.00 1.00 H ATOM 1233 N TYR A 84 76.818 -9.200 7.407 1.00 1.00 N ATOM 1234 CA TYR A 84 75.951 -8.365 8.289 1.00 1.00 C ATOM 1235 C TYR A 84 76.162 -6.887 7.941 1.00 1.00 C ATOM 1236 O TYR A 84 75.251 -6.085 8.010 1.00 1.00 O ATOM 1237 CB TYR A 84 76.327 -8.610 9.753 1.00 1.00 C ATOM 1238 CG TYR A 84 75.887 -9.996 10.160 1.00 1.00 C ATOM 1239 CD1 TYR A 84 74.524 -10.312 10.210 1.00 1.00 C ATOM 1240 CD2 TYR A 84 76.843 -10.965 10.489 1.00 1.00 C ATOM 1241 CE1 TYR A 84 74.117 -11.597 10.588 1.00 1.00 C ATOM 1242 CE2 TYR A 84 76.435 -12.250 10.867 1.00 1.00 C ATOM 1243 CZ TYR A 84 75.072 -12.566 10.916 1.00 1.00 C ATOM 1244 OH TYR A 84 74.670 -13.832 11.289 1.00 1.00 O ATOM 1245 H TYR A 84 77.662 -8.836 7.072 1.00 1.00 H ATOM 1246 HA TYR A 84 74.914 -8.628 8.132 1.00 1.00 H ATOM 1247 HB2 TYR A 84 77.398 -8.523 9.869 1.00 1.00 H ATOM 1248 HB3 TYR A 84 75.837 -7.879 10.380 1.00 1.00 H ATOM 1249 HD1 TYR A 84 73.787 -9.564 9.956 1.00 1.00 H ATOM 1250 HD2 TYR A 84 77.894 -10.721 10.451 1.00 1.00 H ATOM 1251 HE1 TYR A 84 73.065 -11.840 10.625 1.00 1.00 H ATOM 1252 HE2 TYR A 84 77.172 -12.998 11.120 1.00 1.00 H ATOM 1253 HH TYR A 84 74.461 -13.814 12.225 1.00 1.00 H ATOM 1254 N GLY A 85 77.359 -6.530 7.558 1.00 1.00 N ATOM 1255 CA GLY A 85 77.647 -5.111 7.188 1.00 1.00 C ATOM 1256 C GLY A 85 77.053 -4.153 8.228 1.00 1.00 C ATOM 1257 O GLY A 85 75.876 -3.851 8.207 1.00 1.00 O ATOM 1258 H GLY A 85 78.073 -7.200 7.506 1.00 1.00 H ATOM 1259 HA2 GLY A 85 78.716 -4.966 7.138 1.00 1.00 H ATOM 1260 HA3 GLY A 85 77.213 -4.899 6.222 1.00 1.00 H ATOM 1261 N ILE A 86 77.864 -3.664 9.127 1.00 1.00 N ATOM 1262 CA ILE A 86 77.359 -2.716 10.165 1.00 1.00 C ATOM 1263 C ILE A 86 77.386 -1.290 9.609 1.00 1.00 C ATOM 1264 O ILE A 86 78.398 -0.616 9.649 1.00 1.00 O ATOM 1265 CB ILE A 86 78.262 -2.794 11.399 1.00 1.00 C ATOM 1266 CG1 ILE A 86 79.704 -3.056 10.958 1.00 1.00 C ATOM 1267 CG2 ILE A 86 77.792 -3.933 12.305 1.00 1.00 C ATOM 1268 CD1 ILE A 86 80.654 -2.767 12.122 1.00 1.00 C ATOM 1269 H ILE A 86 78.810 -3.915 9.117 1.00 1.00 H ATOM 1270 HA ILE A 86 76.347 -2.978 10.438 1.00 1.00 H ATOM 1271 HB ILE A 86 78.213 -1.860 11.940 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.806 -4.088 10.657 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.949 -2.412 10.127 1.00 1.00 H ATOM 1274 HG21 ILE A 86 78.575 -4.183 13.006 1.00 1.00 H ATOM 1275 HG22 ILE A 86 77.559 -4.799 11.703 1.00 1.00 H ATOM 1276 HG23 ILE A 86 76.911 -3.623 12.846 1.00 1.00 H ATOM 1277 HD11 ILE A 86 81.612 -3.228 11.928 1.00 1.00 H ATOM 1278 HD12 ILE A 86 80.239 -3.170 13.034 1.00 1.00 H ATOM 1279 HD13 ILE A 86 80.783 -1.700 12.226 1.00 1.00 H ATOM 1280 N CYS A 87 76.285 -0.824 9.093 1.00 1.00 N ATOM 1281 CA CYS A 87 76.251 0.559 8.541 1.00 1.00 C ATOM 1282 C CYS A 87 76.068 1.560 9.683 1.00 1.00 C ATOM 1283 CB CYS A 87 75.088 0.687 7.556 1.00 1.00 C ATOM 1284 SG CYS A 87 75.324 -0.476 6.189 1.00 1.00 S ATOM 1285 H CYS A 87 75.478 -1.381 9.073 1.00 1.00 H ATOM 1286 HA CYS A 87 77.180 0.765 8.029 1.00 1.00 H ATOM 1287 HB2 CYS A 87 74.161 0.464 8.063 1.00 1.00 H ATOM 1288 HB3 CYS A 87 75.053 1.694 7.170 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 63.319 -10.974 -3.023 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.634 -11.512 1.923 1.00 1.00 O HETATM 1292 O1H RCY A 110 62.324 -12.732 -2.586 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.618 -9.899 -3.810 1.00 1.00 O HETATM 1294 C1L RCY A 110 61.267 -13.584 0.674 1.00 1.00 C HETATM 1295 C1M RCY A 110 61.778 -9.068 -0.250 1.00 1.00 C HETATM 1296 C1P RCY A 110 61.664 -12.113 0.850 1.00 1.00 C HETATM 1297 C1Q RCY A 110 61.838 -12.614 -1.462 1.00 1.00 C HETATM 1298 N1R RCY A 110 62.101 -11.485 -0.473 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.861 -13.571 -0.804 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.659 -10.087 -0.745 1.00 1.00 C HETATM 1301 C1V RCY A 110 63.603 -8.512 -2.488 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.318 -9.534 -2.581 1.00 1.00 N HETATM 1303 C1W RCY A 110 60.746 -8.822 -1.357 1.00 1.00 C HETATM 1304 C1X RCY A 110 62.781 -9.777 -2.236 1.00 1.00 C HETATM 1305 C1Y RCY A 110 60.598 -7.322 -1.631 1.00 1.00 C HETATM 1306 C1Z RCY A 110 59.394 -9.441 -1.004 1.00 1.00 C HETATM 1307 H1S RCY A 110 60.140 -13.137 -1.481 1.00 1.00 H HETATM 1308 H1U RCY A 110 63.627 -9.987 -0.275 1.00 1.00 H HETATM 1309 C1C RCY A 121 63.027 5.051 -9.606 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.924 0.040 -9.881 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.701 0.603 -7.657 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.075 6.537 -7.206 1.00 1.00 O HETATM 1313 C1L RCY A 121 63.762 1.362 -8.098 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.337 2.714 -7.053 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.924 0.481 -9.349 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.162 0.559 -8.762 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.444 1.893 -9.180 1.00 1.00 N HETATM 1318 C1S RCY A 121 63.386 1.483 -9.606 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.468 3.026 -8.152 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.370 4.099 -9.432 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.259 5.106 -7.426 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.716 4.056 -6.415 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.038 4.326 -8.715 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.230 4.142 -6.201 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.973 4.274 -5.097 1.00 1.00 C HETATM 1326 H1S RCY A 121 64.046 1.381 -10.455 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.468 3.200 -7.783 1.00 1.00 H HETATM 1328 C1C RCY A 130 79.395 9.485 -1.871 1.00 1.00 C HETATM 1329 O1G RCY A 130 78.083 11.938 -2.657 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.324 9.434 -5.558 1.00 1.00 O HETATM 1331 O1J RCY A 130 79.494 6.526 -1.318 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.763 12.523 -4.632 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.624 7.713 -3.567 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.353 11.577 -3.578 1.00 1.00 C HETATM 1335 C1Q RCY A 130 76.143 10.241 -5.122 1.00 1.00 C HETATM 1336 N1R RCY A 130 76.921 10.131 -3.816 1.00 1.00 N HETATM 1337 C1S RCY A 130 76.567 11.537 -5.789 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.193 8.887 -2.969 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.365 8.550 -4.227 1.00 1.00 C HETATM 1340 N1V RCY A 130 78.606 7.146 -2.297 1.00 1.00 N HETATM 1341 C1W RCY A 130 77.395 6.521 -2.987 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.682 8.559 -2.858 1.00 1.00 C HETATM 1343 C1Y RCY A 130 77.844 5.575 -4.104 1.00 1.00 C HETATM 1344 C1Z RCY A 130 76.560 5.771 -1.949 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.120 10.892 -6.456 1.00 1.00 H HETATM 1346 H1U RCY A 130 76.780 9.025 -1.981 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.961 0.657 1.761 1.00 1.00 C HETATM 1348 O1G RCY A 138 87.649 1.958 -0.486 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.145 1.492 -1.827 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.103 0.185 0.938 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.048 3.481 -1.537 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.779 -1.256 -1.401 1.00 1.00 C HETATM 1353 C1P RCY A 138 86.528 2.144 -0.958 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.336 1.798 -1.796 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.442 1.073 -1.040 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.976 2.976 -2.509 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.452 -0.360 -0.505 1.00 1.00 C HETATM 1358 C1V RCY A 138 84.950 -1.861 1.472 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.254 -0.443 0.295 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.290 -1.181 -1.041 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.686 -0.508 0.809 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.700 -2.587 -0.893 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.507 -0.376 -2.079 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.853 2.373 -3.396 1.00 1.00 H HETATM 1365 H1U RCY A 138 86.472 -0.687 -0.367 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.279 7.558 6.892 1.00 1.00 C HETATM 1367 O1G RCY A 150 84.125 8.084 9.338 1.00 1.00 O HETATM 1368 O1H RCY A 150 79.425 8.254 9.761 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.602 4.995 5.345 1.00 1.00 O HETATM 1370 C1L RCY A 150 82.626 9.159 10.945 1.00 1.00 C HETATM 1371 C1M RCY A 150 82.371 5.781 7.880 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.977 8.341 9.696 1.00 1.00 C HETATM 1373 C1Q RCY A 150 80.615 8.563 9.749 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.723 7.885 8.952 1.00 1.00 N HETATM 1375 C1S RCY A 150 81.253 9.698 10.529 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.599 6.981 7.724 1.00 1.00 C HETATM 1377 C1V RCY A 150 79.572 5.889 8.777 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.435 5.374 6.483 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.761 4.754 6.918 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.175 6.477 7.500 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.519 3.422 7.634 1.00 1.00 C HETATM 1382 C1Z RCY A 150 82.646 4.551 5.688 1.00 1.00 C HETATM 1383 H1S RCY A 150 80.779 10.332 9.794 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.936 7.515 6.847 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.808 9.114 1.120 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.348 7.736 3.951 1.00 1.00 O HETATM 1387 O1H RCY A 160 69.371 9.977 2.741 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.764 6.497 2.262 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.845 9.248 5.153 1.00 1.00 C HETATM 1390 C1M RCY A 160 71.039 6.673 1.369 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.350 8.456 3.940 1.00 1.00 C HETATM 1392 C1Q RCY A 160 70.473 9.716 3.222 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.461 8.673 2.716 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.099 10.378 4.435 1.00 1.00 C HETATM 1395 C1U RCY A 160 71.536 8.018 1.336 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.009 7.490 -0.655 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.440 6.702 1.682 1.00 1.00 N HETATM 1398 C1W RCY A 160 72.218 5.792 1.800 1.00 1.00 C HETATM 1399 C1X RCY A 160 72.969 7.869 0.827 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.358 4.585 0.867 1.00 1.00 C HETATM 1401 C1Z RCY A 160 72.071 5.337 3.251 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.263 11.212 3.768 1.00 1.00 H HETATM 1403 H1U RCY A 160 70.960 8.598 0.629 1.00 1.00 H HETATM 1404 C1C RCY A 168 68.328 4.986 1.083 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.362 2.646 2.842 1.00 1.00 O HETATM 1406 O1H RCY A 168 67.684 5.001 4.640 1.00 1.00 O HETATM 1407 O1J RCY A 168 66.719 6.846 2.820 1.00 1.00 O HETATM 1408 C1L RCY A 168 69.564 2.023 4.380 1.00 1.00 C HETATM 1409 C1M RCY A 168 70.484 6.727 3.535 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.366 2.975 3.485 1.00 1.00 C HETATM 1411 C1Q RCY A 168 68.655 4.256 4.516 1.00 1.00 C HETATM 1412 N1R RCY A 168 69.774 4.384 3.490 1.00 1.00 N HETATM 1413 C1S RCY A 168 68.959 3.032 5.361 1.00 1.00 C HETATM 1414 C1U RCY A 168 70.190 5.613 2.679 1.00 1.00 C HETATM 1415 C1V RCY A 168 69.593 7.160 0.766 1.00 1.00 C HETATM 1416 N1V RCY A 168 68.178 6.802 2.801 1.00 1.00 N HETATM 1417 C1W RCY A 168 69.144 7.419 3.810 1.00 1.00 C HETATM 1418 C1X RCY A 168 69.075 6.130 1.772 1.00 1.00 C HETATM 1419 C1Y RCY A 168 69.261 8.929 3.584 1.00 1.00 C HETATM 1420 C1Z RCY A 168 68.646 7.124 5.225 1.00 1.00 C HETATM 1421 H1S RCY A 168 69.238 3.752 6.117 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.060 5.376 2.084 1.00 1.00 H HETATM 1423 C1C RCY A 173 70.555 -3.646 -2.876 1.00 1.00 C HETATM 1424 O1G RCY A 173 71.084 -4.457 0.758 1.00 1.00 O HETATM 1425 O1H RCY A 173 67.393 -1.598 0.042 1.00 1.00 O HETATM 1426 O1J RCY A 173 72.764 -1.872 -3.899 1.00 1.00 O HETATM 1427 C1L RCY A 173 68.840 -4.343 1.728 1.00 1.00 C HETATM 1428 C1M RCY A 173 71.333 -0.951 -0.462 1.00 1.00 C HETATM 1429 C1P RCY A 173 69.996 -3.887 0.828 1.00 1.00 C HETATM 1430 C1Q RCY A 173 68.245 -2.305 0.579 1.00 1.00 C HETATM 1431 N1R RCY A 173 69.627 -2.637 0.030 1.00 1.00 N HETATM 1432 C1S RCY A 173 68.112 -3.008 1.917 1.00 1.00 C HETATM 1433 C1U RCY A 173 70.430 -1.902 -1.045 1.00 1.00 C HETATM 1434 C1V RCY A 173 72.182 -3.727 -0.933 1.00 1.00 C HETATM 1435 N1V RCY A 173 72.226 -1.810 -2.543 1.00 1.00 N HETATM 1436 C1W RCY A 173 72.426 -0.703 -1.509 1.00 1.00 C HETATM 1437 C1X RCY A 173 71.340 -2.832 -1.845 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.815 -0.810 -0.874 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.248 0.655 -2.188 1.00 1.00 C HETATM 1440 H1S RCY A 173 68.248 -2.021 2.333 1.00 1.00 H HETATM 1441 H1U RCY A 173 69.754 -1.393 -1.716 1.00 1.00 H HETATM 1442 C1C RCY A 176 67.637 -5.385 0.976 1.00 1.00 C HETATM 1443 O1G RCY A 176 69.950 -6.857 -0.151 1.00 1.00 O HETATM 1444 O1H RCY A 176 72.160 -2.690 0.071 1.00 1.00 O HETATM 1445 O1J RCY A 176 65.442 -3.840 -0.389 1.00 1.00 O HETATM 1446 C1L RCY A 176 72.302 -6.218 0.071 1.00 1.00 C HETATM 1447 C1M RCY A 176 69.019 -2.990 -1.483 1.00 1.00 C HETATM 1448 C1P RCY A 176 70.798 -5.968 -0.101 1.00 1.00 C HETATM 1449 C1Q RCY A 176 71.876 -3.856 -0.197 1.00 1.00 C HETATM 1450 N1R RCY A 176 70.484 -4.476 -0.202 1.00 1.00 N HETATM 1451 C1S RCY A 176 72.856 -4.949 -0.586 1.00 1.00 C HETATM 1452 C1U RCY A 176 69.127 -3.774 -0.286 1.00 1.00 C HETATM 1453 C1V RCY A 176 68.189 -5.811 -1.461 1.00 1.00 C HETATM 1454 N1V RCY A 176 66.844 -3.805 -0.798 1.00 1.00 N HETATM 1455 C1W RCY A 176 67.517 -2.810 -1.741 1.00 1.00 C HETATM 1456 C1X RCY A 176 67.959 -4.754 -0.380 1.00 1.00 C HETATM 1457 C1Y RCY A 176 67.178 -3.138 -3.197 1.00 1.00 C HETATM 1458 C1Z RCY A 176 67.059 -1.396 -1.386 1.00 1.00 C HETATM 1459 H1S RCY A 176 72.895 -4.434 -1.534 1.00 1.00 H HETATM 1460 H1U RCY A 176 68.996 -3.137 0.576 1.00 1.00 H HETATM 1461 C1C RCY A 187 76.558 1.448 0.962 1.00 1.00 C HETATM 1462 O1G RCY A 187 79.112 2.450 4.320 1.00 1.00 O HETATM 1463 O1H RCY A 187 76.427 -1.356 3.540 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.157 3.979 1.282 1.00 1.00 O HETATM 1465 C1L RCY A 187 77.423 1.288 5.658 1.00 1.00 C HETATM 1466 C1M RCY A 187 80.035 0.712 1.992 1.00 1.00 C HETATM 1467 C1P RCY A 187 78.279 1.549 4.411 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.812 -0.242 3.893 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.969 0.551 3.297 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.219 0.598 5.009 1.00 1.00 C HETATM 1471 C1U RCY A 187 78.639 0.382 1.932 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.546 0.957 -0.532 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.733 2.638 1.315 1.00 1.00 N HETATM 1474 C1W RCY A 187 80.124 2.230 1.797 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.081 1.334 0.876 1.00 1.00 C HETATM 1476 C1Y RCY A 187 81.179 2.577 0.743 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.425 2.943 3.115 1.00 1.00 C HETATM 1478 H1S RCY A 187 75.416 0.776 4.308 1.00 1.00 H HETATM 1479 H1U RCY A 187 78.524 -0.638 1.597 1.00 1.00 H