ATOM 1 N ALA A 2 -26.280 -2.366 2.648 1.00 0.00 N ATOM 2 CA ALA A 2 -26.341 -0.901 2.891 1.00 0.00 C ATOM 3 C ALA A 2 -26.490 -0.134 1.582 1.00 0.00 C ATOM 4 O ALA A 2 -25.574 -0.103 0.761 1.00 0.00 O ATOM 5 CB ALA A 2 -25.096 -0.438 3.632 1.00 0.00 C ATOM 6 HA ALA A 2 -27.197 -0.695 3.515 1.00 0.00 H ATOM 7 HB1 ALA A 2 -24.839 0.562 3.316 1.00 0.00 H ATOM 8 HB2 ALA A 2 -24.277 -1.106 3.413 1.00 0.00 H ATOM 9 HB3 ALA A 2 -25.288 -0.440 4.696 1.00 0.00 H ATOM 10 N SER A 3 -27.651 0.488 1.395 1.00 0.00 N ATOM 11 CA SER A 3 -27.919 1.259 0.186 1.00 0.00 C ATOM 12 C SER A 3 -26.950 2.431 0.068 1.00 0.00 C ATOM 13 O SER A 3 -26.058 2.429 -0.780 1.00 0.00 O ATOM 14 CB SER A 3 -29.361 1.769 0.190 1.00 0.00 C ATOM 15 OG SER A 3 -30.281 0.695 0.276 1.00 0.00 O ATOM 16 H SER A 3 -28.342 0.429 2.087 1.00 0.00 H ATOM 17 HA SER A 3 -27.778 0.605 -0.661 1.00 0.00 H ATOM 18 HB2 SER A 3 -29.508 2.421 1.039 1.00 0.00 H ATOM 19 HB3 SER A 3 -29.548 2.318 -0.720 1.00 0.00 H ATOM 20 HG SER A 3 -30.029 0.114 0.996 1.00 0.00 H ATOM 21 N THR A 4 -27.130 3.430 0.926 1.00 0.00 N ATOM 22 CA THR A 4 -26.269 4.605 0.918 1.00 0.00 C ATOM 23 C THR A 4 -24.928 4.290 1.575 1.00 0.00 C ATOM 24 O THR A 4 -24.776 4.408 2.791 1.00 0.00 O ATOM 25 CB THR A 4 -26.948 5.768 1.643 1.00 0.00 C ATOM 26 OG1 THR A 4 -27.541 5.328 2.852 1.00 0.00 O ATOM 27 CG2 THR A 4 -28.027 6.437 0.819 1.00 0.00 C ATOM 28 H THR A 4 -27.856 3.374 1.582 1.00 0.00 H ATOM 29 HA THR A 4 -26.096 4.884 -0.110 1.00 0.00 H ATOM 30 HB THR A 4 -26.203 6.514 1.883 1.00 0.00 H ATOM 31 HG1 THR A 4 -27.961 6.071 3.292 1.00 0.00 H ATOM 32 HG21 THR A 4 -27.624 6.717 -0.142 1.00 0.00 H ATOM 33 HG22 THR A 4 -28.378 7.319 1.334 1.00 0.00 H ATOM 34 HG23 THR A 4 -28.850 5.752 0.678 1.00 0.00 H ATOM 35 N SER A 5 -23.959 3.886 0.760 1.00 0.00 N ATOM 36 CA SER A 5 -22.630 3.549 1.259 1.00 0.00 C ATOM 37 C SER A 5 -21.656 3.296 0.110 1.00 0.00 C ATOM 38 O SER A 5 -20.465 3.584 0.222 1.00 0.00 O ATOM 39 CB SER A 5 -22.698 2.317 2.163 1.00 0.00 C ATOM 40 OG SER A 5 -21.779 2.420 3.238 1.00 0.00 O ATOM 41 H SER A 5 -24.144 3.811 -0.199 1.00 0.00 H ATOM 42 HA SER A 5 -22.272 4.389 1.837 1.00 0.00 H ATOM 43 HB2 SER A 5 -23.696 2.224 2.567 1.00 0.00 H ATOM 44 HB3 SER A 5 -22.461 1.435 1.586 1.00 0.00 H ATOM 45 HG SER A 5 -20.931 2.720 2.905 1.00 0.00 H ATOM 46 N ARG A 6 -22.172 2.755 -0.994 1.00 0.00 N ATOM 47 CA ARG A 6 -21.355 2.459 -2.171 1.00 0.00 C ATOM 48 C ARG A 6 -20.568 1.163 -1.989 1.00 0.00 C ATOM 49 O ARG A 6 -19.628 0.892 -2.735 1.00 0.00 O ATOM 50 CB ARG A 6 -20.392 3.614 -2.467 1.00 0.00 C ATOM 51 CG ARG A 6 -20.008 3.726 -3.933 1.00 0.00 C ATOM 52 CD ARG A 6 -18.508 3.908 -4.106 1.00 0.00 C ATOM 53 NE ARG A 6 -18.115 3.910 -5.512 1.00 0.00 N ATOM 54 CZ ARG A 6 -18.191 4.977 -6.303 1.00 0.00 C ATOM 55 NH1 ARG A 6 -18.645 6.132 -5.832 1.00 0.00 N ATOM 56 NH2 ARG A 6 -17.814 4.890 -7.571 1.00 0.00 N ATOM 57 H ARG A 6 -23.129 2.546 -1.019 1.00 0.00 H ATOM 58 HA ARG A 6 -22.024 2.339 -3.011 1.00 0.00 H ATOM 59 HB2 ARG A 6 -20.859 4.542 -2.168 1.00 0.00 H ATOM 60 HB3 ARG A 6 -19.492 3.473 -1.889 1.00 0.00 H ATOM 61 HG2 ARG A 6 -20.311 2.823 -4.445 1.00 0.00 H ATOM 62 HG3 ARG A 6 -20.517 4.575 -4.366 1.00 0.00 H ATOM 63 HD2 ARG A 6 -18.219 4.848 -3.658 1.00 0.00 H ATOM 64 HD3 ARG A 6 -18.002 3.099 -3.601 1.00 0.00 H ATOM 65 HE ARG A 6 -17.776 3.071 -5.888 1.00 0.00 H ATOM 66 HH11 ARG A 6 -18.932 6.207 -4.877 1.00 0.00 H ATOM 67 HH12 ARG A 6 -18.698 6.932 -6.431 1.00 0.00 H ATOM 68 HH21 ARG A 6 -17.470 4.023 -7.932 1.00 0.00 H ATOM 69 HH22 ARG A 6 -17.871 5.693 -8.167 1.00 0.00 H ATOM 70 N LEU A 7 -20.956 0.362 -0.997 1.00 0.00 N ATOM 71 CA LEU A 7 -20.283 -0.906 -0.726 1.00 0.00 C ATOM 72 C LEU A 7 -18.766 -0.730 -0.724 1.00 0.00 C ATOM 73 O LEU A 7 -18.087 -1.120 -1.672 1.00 0.00 O ATOM 74 CB LEU A 7 -20.687 -1.952 -1.768 1.00 0.00 C ATOM 75 CG LEU A 7 -20.381 -3.400 -1.385 1.00 0.00 C ATOM 76 CD1 LEU A 7 -21.312 -3.868 -0.275 1.00 0.00 C ATOM 77 CD2 LEU A 7 -20.499 -4.310 -2.600 1.00 0.00 C ATOM 78 H LEU A 7 -21.714 0.628 -0.434 1.00 0.00 H ATOM 79 HA LEU A 7 -20.596 -1.244 0.250 1.00 0.00 H ATOM 80 HB2 LEU A 7 -21.750 -1.864 -1.940 1.00 0.00 H ATOM 81 HB3 LEU A 7 -20.171 -1.731 -2.690 1.00 0.00 H ATOM 82 HG LEU A 7 -19.367 -3.461 -1.017 1.00 0.00 H ATOM 83 HD11 LEU A 7 -22.217 -3.280 -0.292 1.00 0.00 H ATOM 84 HD12 LEU A 7 -20.822 -3.748 0.680 1.00 0.00 H ATOM 85 HD13 LEU A 7 -21.556 -4.910 -0.424 1.00 0.00 H ATOM 86 HD21 LEU A 7 -20.830 -5.289 -2.286 1.00 0.00 H ATOM 87 HD22 LEU A 7 -19.536 -4.391 -3.081 1.00 0.00 H ATOM 88 HD23 LEU A 7 -21.214 -3.892 -3.293 1.00 0.00 H ATOM 89 N ASP A 8 -18.244 -0.133 0.348 1.00 0.00 N ATOM 90 CA ASP A 8 -16.807 0.106 0.480 1.00 0.00 C ATOM 91 C ASP A 8 -16.225 0.693 -0.805 1.00 0.00 C ATOM 92 O ASP A 8 -16.965 1.087 -1.707 1.00 0.00 O ATOM 93 CB ASP A 8 -16.079 -1.193 0.847 1.00 0.00 C ATOM 94 CG ASP A 8 -16.062 -2.202 -0.287 1.00 0.00 C ATOM 95 OD1 ASP A 8 -15.120 -2.157 -1.105 1.00 0.00 O ATOM 96 OD2 ASP A 8 -16.989 -3.035 -0.354 1.00 0.00 O ATOM 97 H ASP A 8 -18.844 0.160 1.067 1.00 0.00 H ATOM 98 HA ASP A 8 -16.667 0.820 1.278 1.00 0.00 H ATOM 99 HB2 ASP A 8 -15.059 -0.962 1.111 1.00 0.00 H ATOM 100 HB3 ASP A 8 -16.572 -1.644 1.697 1.00 0.00 H ATOM 101 N ALA A 9 -14.900 0.749 -0.886 1.00 0.00 N ATOM 102 CA ALA A 9 -14.233 1.284 -2.066 1.00 0.00 C ATOM 103 C ALA A 9 -14.430 0.357 -3.264 1.00 0.00 C ATOM 104 O ALA A 9 -15.426 0.464 -3.980 1.00 0.00 O ATOM 105 CB ALA A 9 -12.752 1.512 -1.784 1.00 0.00 C ATOM 106 H ALA A 9 -14.359 0.418 -0.138 1.00 0.00 H ATOM 107 HA ALA A 9 -14.683 2.241 -2.291 1.00 0.00 H ATOM 108 HB1 ALA A 9 -12.316 0.604 -1.395 1.00 0.00 H ATOM 109 HB2 ALA A 9 -12.642 2.304 -1.058 1.00 0.00 H ATOM 110 HB3 ALA A 9 -12.251 1.791 -2.699 1.00 0.00 H ATOM 111 N LEU A 10 -13.488 -0.562 -3.475 1.00 0.00 N ATOM 112 CA LEU A 10 -13.582 -1.508 -4.582 1.00 0.00 C ATOM 113 C LEU A 10 -12.851 -2.812 -4.257 1.00 0.00 C ATOM 114 O LEU A 10 -13.460 -3.881 -4.260 1.00 0.00 O ATOM 115 CB LEU A 10 -13.035 -0.909 -5.887 1.00 0.00 C ATOM 116 CG LEU A 10 -13.071 0.620 -5.988 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.915 1.242 -5.219 1.00 0.00 C ATOM 118 CD2 LEU A 10 -13.032 1.050 -7.447 1.00 0.00 C ATOM 119 H LEU A 10 -12.724 -0.612 -2.870 1.00 0.00 H ATOM 120 HA LEU A 10 -14.628 -1.736 -4.722 1.00 0.00 H ATOM 121 HB2 LEU A 10 -12.013 -1.231 -6.006 1.00 0.00 H ATOM 122 HB3 LEU A 10 -13.613 -1.309 -6.705 1.00 0.00 H ATOM 123 HG LEU A 10 -13.994 0.982 -5.559 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.754 0.693 -4.303 1.00 0.00 H ATOM 125 HD12 LEU A 10 -12.152 2.271 -4.985 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.021 1.207 -5.824 1.00 0.00 H ATOM 127 HD21 LEU A 10 -13.973 0.809 -7.918 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.232 0.531 -7.954 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.862 2.115 -7.504 1.00 0.00 H ATOM 130 N PRO A 11 -11.533 -2.755 -3.973 1.00 0.00 N ATOM 131 CA PRO A 11 -10.750 -3.946 -3.654 1.00 0.00 C ATOM 132 C PRO A 11 -10.758 -4.265 -2.163 1.00 0.00 C ATOM 133 O PRO A 11 -11.532 -3.693 -1.398 1.00 0.00 O ATOM 134 CB PRO A 11 -9.353 -3.542 -4.108 1.00 0.00 C ATOM 135 CG PRO A 11 -9.280 -2.077 -3.831 1.00 0.00 C ATOM 136 CD PRO A 11 -10.691 -1.540 -3.937 1.00 0.00 C ATOM 137 HA PRO A 11 -11.083 -4.808 -4.215 1.00 0.00 H ATOM 138 HB2 PRO A 11 -8.614 -4.090 -3.542 1.00 0.00 H ATOM 139 HB3 PRO A 11 -9.237 -3.749 -5.161 1.00 0.00 H ATOM 140 HG2 PRO A 11 -8.894 -1.911 -2.837 1.00 0.00 H ATOM 141 HG3 PRO A 11 -8.644 -1.598 -4.562 1.00 0.00 H ATOM 142 HD2 PRO A 11 -10.924 -0.936 -3.073 1.00 0.00 H ATOM 143 HD3 PRO A 11 -10.802 -0.962 -4.840 1.00 0.00 H ATOM 144 N ARG A 12 -9.884 -5.181 -1.757 1.00 0.00 N ATOM 145 CA ARG A 12 -9.781 -5.573 -0.357 1.00 0.00 C ATOM 146 C ARG A 12 -8.319 -5.635 0.071 1.00 0.00 C ATOM 147 O ARG A 12 -7.506 -6.310 -0.560 1.00 0.00 O ATOM 148 CB ARG A 12 -10.460 -6.926 -0.128 1.00 0.00 C ATOM 149 CG ARG A 12 -11.652 -6.852 0.812 1.00 0.00 C ATOM 150 CD ARG A 12 -12.837 -6.166 0.154 1.00 0.00 C ATOM 151 NE ARG A 12 -13.127 -6.718 -1.168 1.00 0.00 N ATOM 152 CZ ARG A 12 -13.657 -7.922 -1.368 1.00 0.00 C ATOM 153 NH1 ARG A 12 -13.966 -8.699 -0.337 1.00 0.00 N ATOM 154 NH2 ARG A 12 -13.881 -8.350 -2.602 1.00 0.00 N ATOM 155 H ARG A 12 -9.289 -5.598 -2.414 1.00 0.00 H ATOM 156 HA ARG A 12 -10.284 -4.822 0.235 1.00 0.00 H ATOM 157 HB2 ARG A 12 -10.801 -7.309 -1.079 1.00 0.00 H ATOM 158 HB3 ARG A 12 -9.740 -7.614 0.291 1.00 0.00 H ATOM 159 HG2 ARG A 12 -11.940 -7.854 1.094 1.00 0.00 H ATOM 160 HG3 ARG A 12 -11.369 -6.295 1.693 1.00 0.00 H ATOM 161 HD2 ARG A 12 -13.707 -6.293 0.782 1.00 0.00 H ATOM 162 HD3 ARG A 12 -12.618 -5.113 0.052 1.00 0.00 H ATOM 163 HE ARG A 12 -12.912 -6.164 -1.948 1.00 0.00 H ATOM 164 HH11 ARG A 12 -13.801 -8.380 0.597 1.00 0.00 H ATOM 165 HH12 ARG A 12 -14.363 -9.602 -0.494 1.00 0.00 H ATOM 166 HH21 ARG A 12 -13.653 -7.769 -3.383 1.00 0.00 H ATOM 167 HH22 ARG A 12 -14.278 -9.256 -2.753 1.00 0.00 H ATOM 168 N VAL A 13 -7.989 -4.916 1.138 1.00 0.00 N ATOM 169 CA VAL A 13 -6.622 -4.881 1.639 1.00 0.00 C ATOM 170 C VAL A 13 -6.193 -6.235 2.196 1.00 0.00 C ATOM 171 O VAL A 13 -6.687 -6.673 3.229 1.00 0.00 O ATOM 172 CB VAL A 13 -6.443 -3.799 2.725 1.00 0.00 C ATOM 173 CG1 VAL A 13 -7.320 -4.095 3.933 1.00 0.00 C ATOM 174 CG2 VAL A 13 -4.980 -3.686 3.129 1.00 0.00 C ATOM 175 H VAL A 13 -8.678 -4.389 1.595 1.00 0.00 H ATOM 176 HA VAL A 13 -5.975 -4.631 0.810 1.00 0.00 H ATOM 177 HB VAL A 13 -6.753 -2.851 2.310 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.281 -4.455 3.601 1.00 0.00 H ATOM 179 HG12 VAL A 13 -7.452 -3.193 4.512 1.00 0.00 H ATOM 180 HG13 VAL A 13 -6.844 -4.847 4.545 1.00 0.00 H ATOM 181 HG21 VAL A 13 -4.871 -2.915 3.877 1.00 0.00 H ATOM 182 HG22 VAL A 13 -4.387 -3.436 2.262 1.00 0.00 H ATOM 183 HG23 VAL A 13 -4.647 -4.630 3.534 1.00 0.00 H ATOM 184 N THR A 14 -5.250 -6.865 1.493 1.00 0.00 N ATOM 185 CA THR A 14 -4.678 -8.166 1.861 1.00 0.00 C ATOM 186 C THR A 14 -3.973 -8.763 0.644 1.00 0.00 C ATOM 187 O THR A 14 -3.590 -8.030 -0.270 1.00 0.00 O ATOM 188 CB THR A 14 -5.726 -9.149 2.402 1.00 0.00 C ATOM 189 OG1 THR A 14 -6.931 -9.077 1.657 1.00 0.00 O ATOM 190 CG2 THR A 14 -6.061 -8.935 3.863 1.00 0.00 C ATOM 191 H THR A 14 -4.905 -6.418 0.691 1.00 0.00 H ATOM 192 HA THR A 14 -3.937 -7.986 2.626 1.00 0.00 H ATOM 193 HB THR A 14 -5.329 -10.152 2.311 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.466 -8.348 1.980 1.00 0.00 H ATOM 195 HG21 THR A 14 -5.483 -8.111 4.247 1.00 0.00 H ATOM 196 HG22 THR A 14 -5.826 -9.827 4.422 1.00 0.00 H ATOM 197 HG23 THR A 14 -7.114 -8.715 3.964 1.00 0.00 H ATOM 198 N CYS A 15 -3.766 -10.079 0.631 1.00 0.00 N ATOM 199 CA CYS A 15 -3.070 -10.711 -0.482 1.00 0.00 C ATOM 200 C CYS A 15 -3.978 -11.549 -1.382 1.00 0.00 C ATOM 201 O CYS A 15 -4.792 -12.340 -0.901 1.00 0.00 O ATOM 202 CB CYS A 15 -1.926 -11.570 0.035 1.00 0.00 C ATOM 203 SG CYS A 15 -0.436 -11.464 -1.001 1.00 0.00 S ATOM 204 H CYS A 15 -4.058 -10.623 1.390 1.00 0.00 H ATOM 205 HA CYS A 15 -2.647 -9.918 -1.078 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.656 -11.236 1.022 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.234 -12.597 0.076 1.00 0.00 H ATOM 208 N PRO A 16 -3.802 -11.412 -2.723 1.00 0.00 N ATOM 209 CA PRO A 16 -4.559 -12.181 -3.727 1.00 0.00 C ATOM 210 C PRO A 16 -4.047 -13.618 -3.809 1.00 0.00 C ATOM 211 O PRO A 16 -4.376 -14.375 -4.723 1.00 0.00 O ATOM 212 CB PRO A 16 -4.249 -11.442 -5.023 1.00 0.00 C ATOM 213 CG PRO A 16 -2.862 -10.957 -4.810 1.00 0.00 C ATOM 214 CD PRO A 16 -2.813 -10.526 -3.374 1.00 0.00 C ATOM 215 HA PRO A 16 -5.621 -12.173 -3.531 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.314 -12.123 -5.860 1.00 0.00 H ATOM 217 HB3 PRO A 16 -4.939 -10.624 -5.154 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.160 -11.759 -4.990 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.657 -10.122 -5.462 1.00 0.00 H ATOM 220 HD2 PRO A 16 -1.825 -10.681 -2.968 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.104 -9.490 -3.280 1.00 0.00 H ATOM 222 N ASN A 17 -3.276 -13.971 -2.805 1.00 0.00 N ATOM 223 CA ASN A 17 -2.712 -15.297 -2.639 1.00 0.00 C ATOM 224 C ASN A 17 -2.998 -15.713 -1.208 1.00 0.00 C ATOM 225 O ASN A 17 -3.352 -16.860 -0.928 1.00 0.00 O ATOM 226 CB ASN A 17 -1.207 -15.296 -2.924 1.00 0.00 C ATOM 227 CG ASN A 17 -0.796 -16.404 -3.871 1.00 0.00 C ATOM 228 OD1 ASN A 17 -1.592 -17.285 -4.202 1.00 0.00 O ATOM 229 ND2 ASN A 17 0.455 -16.367 -4.316 1.00 0.00 N ATOM 230 H ASN A 17 -3.126 -13.324 -2.105 1.00 0.00 H ATOM 231 HA ASN A 17 -3.217 -15.972 -3.315 1.00 0.00 H ATOM 232 HB2 ASN A 17 -0.932 -14.350 -3.366 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.670 -15.426 -1.997 1.00 0.00 H ATOM 234 HD21 ASN A 17 1.032 -15.636 -4.013 1.00 0.00 H ATOM 235 HD22 ASN A 17 0.751 -17.072 -4.931 1.00 0.00 H ATOM 236 N HIS A 18 -2.909 -14.740 -0.315 1.00 0.00 N ATOM 237 CA HIS A 18 -3.213 -14.948 1.077 1.00 0.00 C ATOM 238 C HIS A 18 -4.098 -13.833 1.596 1.00 0.00 C ATOM 239 O HIS A 18 -3.612 -12.853 2.164 1.00 0.00 O ATOM 240 CB HIS A 18 -1.979 -15.022 1.943 1.00 0.00 C ATOM 241 CG HIS A 18 -0.778 -14.430 1.360 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.440 -14.589 0.067 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.096 -13.584 1.933 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.606 -13.848 -0.143 1.00 0.00 C ATOM 245 NE2 HIS A 18 0.981 -13.220 0.967 1.00 0.00 N ATOM 246 H HIS A 18 -2.666 -13.845 -0.611 1.00 0.00 H ATOM 247 HA HIS A 18 -3.750 -15.879 1.158 1.00 0.00 H ATOM 248 HB2 HIS A 18 -2.174 -14.456 2.826 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.771 -16.049 2.198 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.099 -13.245 2.948 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.181 -13.845 -1.054 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.893 -12.912 1.147 1.00 0.00 H ATOM 253 N PRO A 19 -5.417 -13.976 1.442 1.00 0.00 N ATOM 254 CA PRO A 19 -6.356 -12.983 1.934 1.00 0.00 C ATOM 255 C PRO A 19 -6.152 -12.748 3.426 1.00 0.00 C ATOM 256 O PRO A 19 -6.518 -11.704 3.958 1.00 0.00 O ATOM 257 CB PRO A 19 -7.734 -13.600 1.655 1.00 0.00 C ATOM 258 CG PRO A 19 -7.476 -15.044 1.364 1.00 0.00 C ATOM 259 CD PRO A 19 -6.086 -15.119 0.810 1.00 0.00 C ATOM 260 HA PRO A 19 -6.255 -12.046 1.407 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.365 -13.481 2.524 1.00 0.00 H ATOM 262 HB3 PRO A 19 -8.187 -13.104 0.809 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.547 -15.619 2.275 1.00 0.00 H ATOM 264 HG3 PRO A 19 -8.189 -15.403 0.637 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.616 -16.047 1.096 1.00 0.00 H ATOM 266 HD3 PRO A 19 -6.100 -15.014 -0.265 1.00 0.00 H ATOM 267 N ASP A 20 -5.577 -13.748 4.096 1.00 0.00 N ATOM 268 CA ASP A 20 -5.331 -13.673 5.530 1.00 0.00 C ATOM 269 C ASP A 20 -3.940 -13.118 5.859 1.00 0.00 C ATOM 270 O ASP A 20 -3.760 -12.496 6.904 1.00 0.00 O ATOM 271 CB ASP A 20 -5.498 -15.056 6.163 1.00 0.00 C ATOM 272 CG ASP A 20 -6.936 -15.537 6.133 1.00 0.00 C ATOM 273 OD1 ASP A 20 -7.685 -15.231 7.083 1.00 0.00 O ATOM 274 OD2 ASP A 20 -7.312 -16.220 5.157 1.00 0.00 O ATOM 275 H ASP A 20 -5.339 -14.569 3.618 1.00 0.00 H ATOM 276 HA ASP A 20 -6.072 -13.010 5.951 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.890 -15.769 5.626 1.00 0.00 H ATOM 278 HB3 ASP A 20 -5.174 -15.016 7.192 1.00 0.00 H ATOM 279 N ALA A 21 -2.951 -13.350 4.988 1.00 0.00 N ATOM 280 CA ALA A 21 -1.594 -12.857 5.261 1.00 0.00 C ATOM 281 C ALA A 21 -1.334 -11.473 4.647 1.00 0.00 C ATOM 282 O ALA A 21 -0.534 -11.295 3.733 1.00 0.00 O ATOM 283 CB ALA A 21 -0.523 -13.867 4.880 1.00 0.00 C ATOM 284 H ALA A 21 -3.135 -13.859 4.176 1.00 0.00 H ATOM 285 HA ALA A 21 -1.534 -12.735 6.335 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.433 -13.367 4.812 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.761 -14.314 3.939 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.471 -14.635 5.636 1.00 0.00 H ATOM 289 N ILE A 22 -2.133 -10.559 5.144 1.00 0.00 N ATOM 290 CA ILE A 22 -2.135 -9.159 4.704 1.00 0.00 C ATOM 291 C ILE A 22 -0.703 -8.679 4.339 1.00 0.00 C ATOM 292 O ILE A 22 0.254 -8.941 5.069 1.00 0.00 O ATOM 293 CB ILE A 22 -2.700 -8.224 5.786 1.00 0.00 C ATOM 294 CG1 ILE A 22 -3.875 -8.879 6.520 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.118 -6.920 5.141 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.580 -7.951 7.489 1.00 0.00 C ATOM 297 H ILE A 22 -2.792 -10.981 5.733 1.00 0.00 H ATOM 298 HA ILE A 22 -2.756 -9.083 3.822 1.00 0.00 H ATOM 299 HB ILE A 22 -1.912 -8.009 6.493 1.00 0.00 H ATOM 300 HG12 ILE A 22 -4.601 -9.215 5.799 1.00 0.00 H ATOM 301 HG13 ILE A 22 -3.512 -9.728 7.081 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.262 -6.479 4.658 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.501 -6.247 5.893 1.00 0.00 H ATOM 304 HG23 ILE A 22 -3.882 -7.117 4.406 1.00 0.00 H ATOM 305 HD11 ILE A 22 -5.626 -7.885 7.227 1.00 0.00 H ATOM 306 HD12 ILE A 22 -4.132 -6.970 7.438 1.00 0.00 H ATOM 307 HD13 ILE A 22 -4.483 -8.339 8.492 1.00 0.00 H ATOM 308 N LEU A 23 -0.583 -7.956 3.217 1.00 0.00 N ATOM 309 CA LEU A 23 0.698 -7.422 2.773 1.00 0.00 C ATOM 310 C LEU A 23 1.210 -6.369 3.732 1.00 0.00 C ATOM 311 O LEU A 23 0.497 -5.457 4.117 1.00 0.00 O ATOM 312 CB LEU A 23 0.565 -6.791 1.391 1.00 0.00 C ATOM 313 CG LEU A 23 0.975 -7.681 0.230 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.246 -8.173 -0.511 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.911 -6.937 -0.704 1.00 0.00 C ATOM 316 H LEU A 23 -1.378 -7.751 2.689 1.00 0.00 H ATOM 317 HA LEU A 23 1.405 -8.234 2.727 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.460 -6.505 1.255 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.174 -5.899 1.365 1.00 0.00 H ATOM 320 HG LEU A 23 1.492 -8.529 0.616 1.00 0.00 H ATOM 321 HD11 LEU A 23 -0.990 -8.509 0.197 1.00 0.00 H ATOM 322 HD12 LEU A 23 0.031 -8.982 -1.163 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.646 -7.367 -1.095 1.00 0.00 H ATOM 324 HD21 LEU A 23 2.925 -7.040 -0.352 1.00 0.00 H ATOM 325 HD22 LEU A 23 1.644 -5.891 -0.727 1.00 0.00 H ATOM 326 HD23 LEU A 23 1.830 -7.347 -1.692 1.00 0.00 H ATOM 327 N VAL A 24 2.430 -6.531 4.158 1.00 0.00 N ATOM 328 CA VAL A 24 2.998 -5.603 5.108 1.00 0.00 C ATOM 329 C VAL A 24 3.519 -4.343 4.441 1.00 0.00 C ATOM 330 O VAL A 24 3.884 -4.337 3.272 1.00 0.00 O ATOM 331 CB VAL A 24 4.071 -6.281 5.941 1.00 0.00 C ATOM 332 CG1 VAL A 24 4.458 -5.414 7.131 1.00 0.00 C ATOM 333 CG2 VAL A 24 3.538 -7.633 6.381 1.00 0.00 C ATOM 334 H VAL A 24 2.923 -7.327 3.873 1.00 0.00 H ATOM 335 HA VAL A 24 2.201 -5.315 5.779 1.00 0.00 H ATOM 336 HB VAL A 24 4.946 -6.436 5.329 1.00 0.00 H ATOM 337 HG11 VAL A 24 5.224 -4.713 6.835 1.00 0.00 H ATOM 338 HG12 VAL A 24 4.833 -6.041 7.927 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.591 -4.872 7.480 1.00 0.00 H ATOM 340 HG21 VAL A 24 2.665 -7.885 5.799 1.00 0.00 H ATOM 341 HG22 VAL A 24 3.271 -7.607 7.422 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.285 -8.368 6.215 1.00 0.00 H ATOM 343 N GLU A 25 3.508 -3.278 5.217 1.00 0.00 N ATOM 344 CA GLU A 25 3.935 -1.970 4.753 1.00 0.00 C ATOM 345 C GLU A 25 5.394 -1.961 4.421 1.00 0.00 C ATOM 346 O GLU A 25 6.229 -1.763 5.298 1.00 0.00 O ATOM 347 CB GLU A 25 3.629 -0.906 5.810 1.00 0.00 C ATOM 348 CG GLU A 25 2.934 0.324 5.251 1.00 0.00 C ATOM 349 CD GLU A 25 3.907 1.434 4.906 1.00 0.00 C ATOM 350 OE1 GLU A 25 4.989 1.127 4.361 1.00 0.00 O ATOM 351 OE2 GLU A 25 3.587 2.610 5.180 1.00 0.00 O ATOM 352 H GLU A 25 3.186 -3.403 6.136 1.00 0.00 H ATOM 353 HA GLU A 25 3.378 -1.743 3.858 1.00 0.00 H ATOM 354 HB2 GLU A 25 2.992 -1.340 6.566 1.00 0.00 H ATOM 355 HB3 GLU A 25 4.555 -0.593 6.269 1.00 0.00 H ATOM 356 HG2 GLU A 25 2.397 0.046 4.358 1.00 0.00 H ATOM 357 HG3 GLU A 25 2.237 0.694 5.990 1.00 0.00 H ATOM 358 N ASP A 26 5.704 -2.181 3.150 1.00 0.00 N ATOM 359 CA ASP A 26 7.086 -2.194 2.728 1.00 0.00 C ATOM 360 C ASP A 26 7.317 -2.852 1.369 1.00 0.00 C ATOM 361 O ASP A 26 6.400 -3.352 0.722 1.00 0.00 O ATOM 362 CB ASP A 26 7.915 -2.930 3.755 1.00 0.00 C ATOM 363 CG ASP A 26 7.253 -4.199 4.256 1.00 0.00 C ATOM 364 OD1 ASP A 26 6.290 -4.662 3.607 1.00 0.00 O ATOM 365 OD2 ASP A 26 7.697 -4.730 5.294 1.00 0.00 O ATOM 366 H ASP A 26 4.997 -2.338 2.500 1.00 0.00 H ATOM 367 HA ASP A 26 7.419 -1.175 2.688 1.00 0.00 H ATOM 368 HB2 ASP A 26 8.843 -3.197 3.315 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.098 -2.284 4.598 1.00 0.00 H ATOM 370 N TYR A 27 8.587 -2.863 0.980 1.00 0.00 N ATOM 371 CA TYR A 27 9.050 -3.464 -0.270 1.00 0.00 C ATOM 372 C TYR A 27 10.406 -2.905 -0.632 1.00 0.00 C ATOM 373 O TYR A 27 10.524 -2.054 -1.514 1.00 0.00 O ATOM 374 CB TYR A 27 8.088 -3.233 -1.438 1.00 0.00 C ATOM 375 CG TYR A 27 8.772 -3.144 -2.801 1.00 0.00 C ATOM 376 CD1 TYR A 27 9.690 -4.109 -3.196 1.00 0.00 C ATOM 377 CD2 TYR A 27 8.514 -2.093 -3.681 1.00 0.00 C ATOM 378 CE1 TYR A 27 10.327 -4.036 -4.421 1.00 0.00 C ATOM 379 CE2 TYR A 27 9.144 -2.017 -4.909 1.00 0.00 C ATOM 380 CZ TYR A 27 10.049 -2.991 -5.273 1.00 0.00 C ATOM 381 OH TYR A 27 10.680 -2.916 -6.493 1.00 0.00 O ATOM 382 H TYR A 27 9.256 -2.464 1.574 1.00 0.00 H ATOM 383 HA TYR A 27 9.150 -4.528 -0.102 1.00 0.00 H ATOM 384 HB2 TYR A 27 7.383 -4.049 -1.475 1.00 0.00 H ATOM 385 HB3 TYR A 27 7.550 -2.317 -1.273 1.00 0.00 H ATOM 386 HD1 TYR A 27 9.904 -4.930 -2.530 1.00 0.00 H ATOM 387 HD2 TYR A 27 7.804 -1.335 -3.399 1.00 0.00 H ATOM 388 HE1 TYR A 27 11.036 -4.798 -4.706 1.00 0.00 H ATOM 389 HE2 TYR A 27 8.927 -1.198 -5.577 1.00 0.00 H ATOM 390 HH TYR A 27 10.029 -2.754 -7.181 1.00 0.00 H ATOM 391 N ARG A 28 11.444 -3.387 0.030 1.00 0.00 N ATOM 392 CA ARG A 28 12.796 -2.932 -0.266 1.00 0.00 C ATOM 393 C ARG A 28 12.886 -1.402 -0.331 1.00 0.00 C ATOM 394 O ARG A 28 13.842 -0.859 -0.886 1.00 0.00 O ATOM 395 CB ARG A 28 13.223 -3.527 -1.607 1.00 0.00 C ATOM 396 CG ARG A 28 14.027 -4.813 -1.482 1.00 0.00 C ATOM 397 CD ARG A 28 13.173 -5.968 -0.979 1.00 0.00 C ATOM 398 NE ARG A 28 12.030 -6.233 -1.850 1.00 0.00 N ATOM 399 CZ ARG A 28 12.131 -6.752 -3.073 1.00 0.00 C ATOM 400 NH1 ARG A 28 13.319 -7.066 -3.573 1.00 0.00 N ATOM 401 NH2 ARG A 28 11.040 -6.964 -3.794 1.00 0.00 N ATOM 402 H ARG A 28 11.305 -4.073 0.718 1.00 0.00 H ATOM 403 HA ARG A 28 13.454 -3.295 0.507 1.00 0.00 H ATOM 404 HB2 ARG A 28 12.338 -3.737 -2.190 1.00 0.00 H ATOM 405 HB3 ARG A 28 13.825 -2.801 -2.133 1.00 0.00 H ATOM 406 HG2 ARG A 28 14.426 -5.071 -2.452 1.00 0.00 H ATOM 407 HG3 ARG A 28 14.842 -4.651 -0.790 1.00 0.00 H ATOM 408 HD2 ARG A 28 13.785 -6.855 -0.927 1.00 0.00 H ATOM 409 HD3 ARG A 28 12.810 -5.725 0.009 1.00 0.00 H ATOM 410 HE ARG A 28 11.140 -6.016 -1.507 1.00 0.00 H ATOM 411 HH11 ARG A 28 14.146 -6.914 -3.035 1.00 0.00 H ATOM 412 HH12 ARG A 28 13.386 -7.456 -4.493 1.00 0.00 H ATOM 413 HH21 ARG A 28 10.141 -6.734 -3.421 1.00 0.00 H ATOM 414 HH22 ARG A 28 11.115 -7.353 -4.712 1.00 0.00 H ATOM 415 N ALA A 29 11.883 -0.716 0.226 1.00 0.00 N ATOM 416 CA ALA A 29 11.830 0.746 0.226 1.00 0.00 C ATOM 417 C ALA A 29 10.396 1.222 0.431 1.00 0.00 C ATOM 418 O ALA A 29 10.062 1.776 1.477 1.00 0.00 O ATOM 419 CB ALA A 29 12.388 1.320 -1.071 1.00 0.00 C ATOM 420 H ALA A 29 11.151 -1.209 0.649 1.00 0.00 H ATOM 421 HA ALA A 29 12.439 1.102 1.046 1.00 0.00 H ATOM 422 HB1 ALA A 29 12.080 0.701 -1.901 1.00 0.00 H ATOM 423 HB2 ALA A 29 13.467 1.343 -1.021 1.00 0.00 H ATOM 424 HB3 ALA A 29 12.012 2.322 -1.212 1.00 0.00 H ATOM 425 N GLY A 30 9.546 0.988 -0.569 1.00 0.00 N ATOM 426 CA GLY A 30 8.153 1.388 -0.459 1.00 0.00 C ATOM 427 C GLY A 30 7.208 0.350 -1.024 1.00 0.00 C ATOM 428 O GLY A 30 7.663 -0.637 -1.576 1.00 0.00 O ATOM 429 H GLY A 30 9.862 0.532 -1.377 1.00 0.00 H ATOM 430 HA2 GLY A 30 7.932 1.507 0.585 1.00 0.00 H ATOM 431 HA3 GLY A 30 8.006 2.327 -0.971 1.00 0.00 H ATOM 432 N ASP A 31 5.894 0.544 -0.832 1.00 0.00 N ATOM 433 CA ASP A 31 4.874 -0.422 -1.271 1.00 0.00 C ATOM 434 C ASP A 31 4.694 -1.429 -0.141 1.00 0.00 C ATOM 435 O ASP A 31 5.256 -1.214 0.930 1.00 0.00 O ATOM 436 CB ASP A 31 5.256 -1.115 -2.583 1.00 0.00 C ATOM 437 CG ASP A 31 5.577 -0.129 -3.690 1.00 0.00 C ATOM 438 OD1 ASP A 31 5.726 1.076 -3.393 1.00 0.00 O ATOM 439 OD2 ASP A 31 5.682 -0.563 -4.857 1.00 0.00 O ATOM 440 H ASP A 31 5.588 1.334 -0.333 1.00 0.00 H ATOM 441 HA ASP A 31 3.945 0.117 -1.402 1.00 0.00 H ATOM 442 HB2 ASP A 31 6.120 -1.733 -2.419 1.00 0.00 H ATOM 443 HB3 ASP A 31 4.433 -1.733 -2.908 1.00 0.00 H ATOM 444 N MET A 32 3.922 -2.517 -0.311 1.00 0.00 N ATOM 445 CA MET A 32 3.738 -3.465 0.766 1.00 0.00 C ATOM 446 C MET A 32 4.180 -4.859 0.317 1.00 0.00 C ATOM 447 O MET A 32 4.032 -5.237 -0.836 1.00 0.00 O ATOM 448 CB MET A 32 2.262 -3.497 1.178 1.00 0.00 C ATOM 449 CG MET A 32 1.713 -2.139 1.582 1.00 0.00 C ATOM 450 SD MET A 32 -0.088 -2.109 1.637 1.00 0.00 S ATOM 451 CE MET A 32 -0.373 -2.105 3.406 1.00 0.00 C ATOM 452 H MET A 32 3.422 -2.776 -1.107 1.00 0.00 H ATOM 453 HA MET A 32 4.337 -3.156 1.599 1.00 0.00 H ATOM 454 HB2 MET A 32 1.677 -3.862 0.345 1.00 0.00 H ATOM 455 HB3 MET A 32 2.145 -4.172 2.011 1.00 0.00 H ATOM 456 HG2 MET A 32 2.091 -1.890 2.560 1.00 0.00 H ATOM 457 HG3 MET A 32 2.051 -1.401 0.868 1.00 0.00 H ATOM 458 HE1 MET A 32 -0.230 -3.102 3.797 1.00 0.00 H ATOM 459 HE2 MET A 32 -1.384 -1.779 3.608 1.00 0.00 H ATOM 460 HE3 MET A 32 0.325 -1.430 3.881 1.00 0.00 H ATOM 461 N ILE A 33 4.780 -5.584 1.226 1.00 0.00 N ATOM 462 CA ILE A 33 5.308 -6.908 0.954 1.00 0.00 C ATOM 463 C ILE A 33 4.426 -7.996 1.566 1.00 0.00 C ATOM 464 O ILE A 33 4.164 -8.027 2.767 1.00 0.00 O ATOM 465 CB ILE A 33 6.752 -6.961 1.492 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.659 -7.771 0.572 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.788 -7.490 2.908 1.00 0.00 C ATOM 468 CD1 ILE A 33 7.235 -9.204 0.416 1.00 0.00 C ATOM 469 H ILE A 33 4.933 -5.193 2.108 1.00 0.00 H ATOM 470 HA ILE A 33 5.354 -7.087 -0.114 1.00 0.00 H ATOM 471 HB ILE A 33 7.119 -5.945 1.511 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.668 -7.310 -0.409 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.663 -7.763 0.975 1.00 0.00 H ATOM 474 HG21 ILE A 33 6.090 -6.935 3.518 1.00 0.00 H ATOM 475 HG22 ILE A 33 7.783 -7.377 3.310 1.00 0.00 H ATOM 476 HG23 ILE A 33 6.516 -8.535 2.909 1.00 0.00 H ATOM 477 HD11 ILE A 33 7.327 -9.714 1.363 1.00 0.00 H ATOM 478 HD12 ILE A 33 7.868 -9.686 -0.316 1.00 0.00 H ATOM 479 HD13 ILE A 33 6.209 -9.240 0.085 1.00 0.00 H ATOM 480 N CYS A 34 3.930 -8.860 0.704 1.00 0.00 N ATOM 481 CA CYS A 34 3.076 -9.941 1.132 1.00 0.00 C ATOM 482 C CYS A 34 3.929 -11.015 1.790 1.00 0.00 C ATOM 483 O CYS A 34 4.618 -11.761 1.120 1.00 0.00 O ATOM 484 CB CYS A 34 2.348 -10.461 -0.072 1.00 0.00 C ATOM 485 SG CYS A 34 0.786 -11.268 0.285 1.00 0.00 S ATOM 486 H CYS A 34 4.127 -8.729 -0.253 1.00 0.00 H ATOM 487 HA CYS A 34 2.373 -9.551 1.847 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.120 -9.622 -0.707 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.975 -11.162 -0.599 1.00 0.00 H ATOM 490 N PRO A 35 3.898 -11.114 3.121 1.00 0.00 N ATOM 491 CA PRO A 35 4.716 -12.085 3.853 1.00 0.00 C ATOM 492 C PRO A 35 4.465 -13.534 3.479 1.00 0.00 C ATOM 493 O PRO A 35 5.101 -14.412 4.029 1.00 0.00 O ATOM 494 CB PRO A 35 4.320 -11.852 5.318 1.00 0.00 C ATOM 495 CG PRO A 35 3.007 -11.153 5.256 1.00 0.00 C ATOM 496 CD PRO A 35 3.070 -10.303 4.024 1.00 0.00 C ATOM 497 HA PRO A 35 5.766 -11.870 3.736 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.239 -12.802 5.826 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.067 -11.242 5.803 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.208 -11.876 5.175 1.00 0.00 H ATOM 501 HG3 PRO A 35 2.873 -10.537 6.132 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.078 -10.166 3.613 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.534 -9.354 4.238 1.00 0.00 H ATOM 504 N GLU A 36 3.642 -13.792 2.488 1.00 0.00 N ATOM 505 CA GLU A 36 3.423 -15.174 2.075 1.00 0.00 C ATOM 506 C GLU A 36 3.863 -15.425 0.663 1.00 0.00 C ATOM 507 O GLU A 36 4.621 -16.350 0.430 1.00 0.00 O ATOM 508 CB GLU A 36 1.988 -15.594 2.268 1.00 0.00 C ATOM 509 CG GLU A 36 1.574 -15.712 3.725 1.00 0.00 C ATOM 510 CD GLU A 36 2.321 -16.810 4.457 1.00 0.00 C ATOM 511 OE1 GLU A 36 2.651 -17.832 3.820 1.00 0.00 O ATOM 512 OE2 GLU A 36 2.576 -16.646 5.668 1.00 0.00 O ATOM 513 H GLU A 36 3.288 -13.039 1.986 1.00 0.00 H ATOM 514 HA GLU A 36 4.032 -15.788 2.710 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.375 -14.869 1.798 1.00 0.00 H ATOM 516 HB3 GLU A 36 1.836 -16.551 1.791 1.00 0.00 H ATOM 517 HG2 GLU A 36 1.773 -14.773 4.219 1.00 0.00 H ATOM 518 HG3 GLU A 36 0.518 -15.924 3.769 1.00 0.00 H ATOM 519 N CYS A 37 3.576 -14.535 -0.261 1.00 0.00 N ATOM 520 CA CYS A 37 4.155 -14.713 -1.570 1.00 0.00 C ATOM 521 C CYS A 37 5.303 -13.743 -1.639 1.00 0.00 C ATOM 522 O CYS A 37 6.179 -13.853 -2.480 1.00 0.00 O ATOM 523 CB CYS A 37 3.184 -14.550 -2.749 1.00 0.00 C ATOM 524 SG CYS A 37 2.081 -13.129 -2.671 1.00 0.00 S ATOM 525 H CYS A 37 3.159 -13.672 -0.038 1.00 0.00 H ATOM 526 HA CYS A 37 4.565 -15.713 -1.598 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.755 -14.454 -3.658 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.569 -15.435 -2.815 1.00 0.00 H ATOM 529 N GLY A 38 5.262 -12.773 -0.723 1.00 0.00 N ATOM 530 CA GLY A 38 6.253 -11.750 -0.612 1.00 0.00 C ATOM 531 C GLY A 38 6.247 -10.829 -1.807 1.00 0.00 C ATOM 532 O GLY A 38 7.288 -10.437 -2.333 1.00 0.00 O ATOM 533 H GLY A 38 4.516 -12.703 -0.106 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.999 -11.192 0.262 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.207 -12.170 -0.453 1.00 0.00 H ATOM 536 N LEU A 39 5.034 -10.507 -2.224 1.00 0.00 N ATOM 537 CA LEU A 39 4.785 -9.642 -3.358 1.00 0.00 C ATOM 538 C LEU A 39 4.691 -8.198 -2.931 1.00 0.00 C ATOM 539 O LEU A 39 4.393 -7.892 -1.778 1.00 0.00 O ATOM 540 CB LEU A 39 3.465 -10.025 -4.020 1.00 0.00 C ATOM 541 CG LEU A 39 2.266 -9.200 -3.530 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.846 -8.187 -4.572 1.00 0.00 C ATOM 543 CD2 LEU A 39 1.114 -10.089 -3.138 1.00 0.00 C ATOM 544 H LEU A 39 4.273 -10.882 -1.749 1.00 0.00 H ATOM 545 HA LEU A 39 5.589 -9.760 -4.066 1.00 0.00 H ATOM 546 HB2 LEU A 39 3.563 -9.890 -5.087 1.00 0.00 H ATOM 547 HB3 LEU A 39 3.268 -11.065 -3.818 1.00 0.00 H ATOM 548 HG LEU A 39 2.563 -8.656 -2.649 1.00 0.00 H ATOM 549 HD11 LEU A 39 2.206 -7.214 -4.278 1.00 0.00 H ATOM 550 HD12 LEU A 39 0.770 -8.169 -4.649 1.00 0.00 H ATOM 551 HD13 LEU A 39 2.271 -8.449 -5.522 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.185 -9.555 -3.256 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.231 -10.384 -2.120 1.00 0.00 H ATOM 554 HD23 LEU A 39 1.115 -10.955 -3.752 1.00 0.00 H ATOM 555 N VAL A 40 4.969 -7.319 -3.861 1.00 0.00 N ATOM 556 CA VAL A 40 4.945 -5.926 -3.598 1.00 0.00 C ATOM 557 C VAL A 40 3.713 -5.282 -4.179 1.00 0.00 C ATOM 558 O VAL A 40 3.347 -5.527 -5.328 1.00 0.00 O ATOM 559 CB VAL A 40 6.188 -5.280 -4.181 1.00 0.00 C ATOM 560 CG1 VAL A 40 6.143 -3.781 -3.979 1.00 0.00 C ATOM 561 CG2 VAL A 40 7.420 -5.907 -3.546 1.00 0.00 C ATOM 562 H VAL A 40 5.246 -7.628 -4.733 1.00 0.00 H ATOM 563 HA VAL A 40 4.957 -5.780 -2.533 1.00 0.00 H ATOM 564 HB VAL A 40 6.214 -5.480 -5.243 1.00 0.00 H ATOM 565 HG11 VAL A 40 5.202 -3.395 -4.340 1.00 0.00 H ATOM 566 HG12 VAL A 40 6.945 -3.327 -4.524 1.00 0.00 H ATOM 567 HG13 VAL A 40 6.243 -3.560 -2.931 1.00 0.00 H ATOM 568 HG21 VAL A 40 7.258 -6.969 -3.424 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.592 -5.465 -2.583 1.00 0.00 H ATOM 570 HG23 VAL A 40 8.276 -5.746 -4.183 1.00 0.00 H ATOM 571 N VAL A 41 3.107 -4.427 -3.390 1.00 0.00 N ATOM 572 CA VAL A 41 1.943 -3.706 -3.829 1.00 0.00 C ATOM 573 C VAL A 41 1.930 -2.330 -3.189 1.00 0.00 C ATOM 574 O VAL A 41 2.069 -2.208 -1.974 1.00 0.00 O ATOM 575 CB VAL A 41 0.616 -4.413 -3.470 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.564 -3.446 -3.526 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.361 -5.598 -4.381 1.00 0.00 C ATOM 578 H VAL A 41 3.476 -4.249 -2.498 1.00 0.00 H ATOM 579 HA VAL A 41 2.008 -3.615 -4.904 1.00 0.00 H ATOM 580 HB VAL A 41 0.697 -4.769 -2.460 1.00 0.00 H ATOM 581 HG11 VAL A 41 -0.840 -3.155 -2.524 1.00 0.00 H ATOM 582 HG12 VAL A 41 -1.403 -3.928 -4.005 1.00 0.00 H ATOM 583 HG13 VAL A 41 -0.285 -2.569 -4.091 1.00 0.00 H ATOM 584 HG21 VAL A 41 0.240 -6.486 -3.781 1.00 0.00 H ATOM 585 HG22 VAL A 41 1.194 -5.722 -5.053 1.00 0.00 H ATOM 586 HG23 VAL A 41 -0.540 -5.426 -4.953 1.00 0.00 H ATOM 587 N GLY A 42 1.735 -1.301 -3.990 1.00 0.00 N ATOM 588 CA GLY A 42 1.684 0.028 -3.444 1.00 0.00 C ATOM 589 C GLY A 42 2.396 1.044 -4.313 1.00 0.00 C ATOM 590 O GLY A 42 2.901 0.710 -5.385 1.00 0.00 O ATOM 591 H GLY A 42 1.606 -1.444 -4.950 1.00 0.00 H ATOM 592 HA2 GLY A 42 0.649 0.307 -3.334 1.00 0.00 H ATOM 593 HA3 GLY A 42 2.146 0.023 -2.467 1.00 0.00 H ATOM 594 N ASP A 43 2.445 2.279 -3.836 1.00 0.00 N ATOM 595 CA ASP A 43 3.108 3.358 -4.555 1.00 0.00 C ATOM 596 C ASP A 43 3.326 4.548 -3.628 1.00 0.00 C ATOM 597 O ASP A 43 4.458 4.860 -3.256 1.00 0.00 O ATOM 598 CB ASP A 43 2.283 3.781 -5.772 1.00 0.00 C ATOM 599 CG ASP A 43 3.152 4.285 -6.909 1.00 0.00 C ATOM 600 OD1 ASP A 43 4.232 3.701 -7.134 1.00 0.00 O ATOM 601 OD2 ASP A 43 2.751 5.265 -7.573 1.00 0.00 O ATOM 602 H ASP A 43 2.029 2.471 -2.971 1.00 0.00 H ATOM 603 HA ASP A 43 4.068 2.992 -4.887 1.00 0.00 H ATOM 604 HB2 ASP A 43 1.715 2.935 -6.127 1.00 0.00 H ATOM 605 HB3 ASP A 43 1.605 4.570 -5.484 1.00 0.00 H ATOM 606 N ARG A 44 2.231 5.196 -3.242 1.00 0.00 N ATOM 607 CA ARG A 44 2.290 6.343 -2.340 1.00 0.00 C ATOM 608 C ARG A 44 3.213 7.434 -2.878 1.00 0.00 C ATOM 609 O ARG A 44 3.970 7.216 -3.823 1.00 0.00 O ATOM 610 CB ARG A 44 2.761 5.899 -0.955 1.00 0.00 C ATOM 611 CG ARG A 44 2.092 6.650 0.186 1.00 0.00 C ATOM 612 CD ARG A 44 2.034 5.811 1.453 1.00 0.00 C ATOM 613 NE ARG A 44 0.809 5.017 1.532 1.00 0.00 N ATOM 614 CZ ARG A 44 0.721 3.735 1.175 1.00 0.00 C ATOM 615 NH1 ARG A 44 1.785 3.089 0.713 1.00 0.00 N ATOM 616 NH2 ARG A 44 -0.436 3.099 1.283 1.00 0.00 N ATOM 617 H ARG A 44 1.357 4.888 -3.562 1.00 0.00 H ATOM 618 HA ARG A 44 1.292 6.745 -2.255 1.00 0.00 H ATOM 619 HB2 ARG A 44 2.551 4.847 -0.835 1.00 0.00 H ATOM 620 HB3 ARG A 44 3.827 6.054 -0.883 1.00 0.00 H ATOM 621 HG2 ARG A 44 2.654 7.550 0.389 1.00 0.00 H ATOM 622 HG3 ARG A 44 1.087 6.911 -0.109 1.00 0.00 H ATOM 623 HD2 ARG A 44 2.885 5.149 1.471 1.00 0.00 H ATOM 624 HD3 ARG A 44 2.079 6.472 2.306 1.00 0.00 H ATOM 625 HE ARG A 44 0.004 5.464 1.870 1.00 0.00 H ATOM 626 HH11 ARG A 44 2.661 3.558 0.628 1.00 0.00 H ATOM 627 HH12 ARG A 44 1.707 2.127 0.448 1.00 0.00 H ATOM 628 HH21 ARG A 44 -1.241 3.580 1.632 1.00 0.00 H ATOM 629 HH22 ARG A 44 -0.504 2.138 1.018 1.00 0.00 H ATOM 630 N VAL A 45 3.140 8.609 -2.258 1.00 0.00 N ATOM 631 CA VAL A 45 3.961 9.750 -2.652 1.00 0.00 C ATOM 632 C VAL A 45 3.527 11.010 -1.899 1.00 0.00 C ATOM 633 O VAL A 45 4.123 11.365 -0.884 1.00 0.00 O ATOM 634 CB VAL A 45 3.918 9.992 -4.187 1.00 0.00 C ATOM 635 CG1 VAL A 45 2.546 9.658 -4.761 1.00 0.00 C ATOM 636 CG2 VAL A 45 4.316 11.422 -4.535 1.00 0.00 C ATOM 637 H VAL A 45 2.515 8.712 -1.510 1.00 0.00 H ATOM 638 HA VAL A 45 4.983 9.524 -2.378 1.00 0.00 H ATOM 639 HB VAL A 45 4.636 9.327 -4.647 1.00 0.00 H ATOM 640 HG11 VAL A 45 1.845 9.505 -3.954 1.00 0.00 H ATOM 641 HG12 VAL A 45 2.613 8.758 -5.354 1.00 0.00 H ATOM 642 HG13 VAL A 45 2.206 10.474 -5.383 1.00 0.00 H ATOM 643 HG21 VAL A 45 5.001 11.797 -3.787 1.00 0.00 H ATOM 644 HG22 VAL A 45 3.435 12.045 -4.562 1.00 0.00 H ATOM 645 HG23 VAL A 45 4.798 11.437 -5.501 1.00 0.00 H ATOM 646 N ILE A 46 2.479 11.669 -2.397 1.00 0.00 N ATOM 647 CA ILE A 46 1.941 12.885 -1.779 1.00 0.00 C ATOM 648 C ILE A 46 3.039 13.862 -1.351 1.00 0.00 C ATOM 649 O ILE A 46 3.840 13.578 -0.464 1.00 0.00 O ATOM 650 CB ILE A 46 1.038 12.552 -0.567 1.00 0.00 C ATOM 651 CG1 ILE A 46 0.368 13.823 -0.038 1.00 0.00 C ATOM 652 CG2 ILE A 46 1.828 11.865 0.538 1.00 0.00 C ATOM 653 CD1 ILE A 46 -0.827 14.260 -0.859 1.00 0.00 C ATOM 654 H ILE A 46 2.045 11.325 -3.202 1.00 0.00 H ATOM 655 HA ILE A 46 1.325 13.373 -2.520 1.00 0.00 H ATOM 656 HB ILE A 46 0.272 11.868 -0.901 1.00 0.00 H ATOM 657 HG12 ILE A 46 0.028 13.649 0.972 1.00 0.00 H ATOM 658 HG13 ILE A 46 1.085 14.629 -0.040 1.00 0.00 H ATOM 659 HG21 ILE A 46 2.634 12.503 0.860 1.00 0.00 H ATOM 660 HG22 ILE A 46 2.229 10.933 0.170 1.00 0.00 H ATOM 661 HG23 ILE A 46 1.173 11.666 1.374 1.00 0.00 H ATOM 662 HD11 ILE A 46 -1.707 13.733 -0.523 1.00 0.00 H ATOM 663 HD12 ILE A 46 -0.650 14.035 -1.901 1.00 0.00 H ATOM 664 HD13 ILE A 46 -0.975 15.323 -0.740 1.00 0.00 H ATOM 665 N ASP A 47 3.059 15.028 -1.991 1.00 0.00 N ATOM 666 CA ASP A 47 4.047 16.055 -1.678 1.00 0.00 C ATOM 667 C ASP A 47 3.509 17.443 -2.015 1.00 0.00 C ATOM 668 O ASP A 47 3.396 17.809 -3.184 1.00 0.00 O ATOM 669 CB ASP A 47 5.346 15.795 -2.446 1.00 0.00 C ATOM 670 CG ASP A 47 6.487 15.395 -1.532 1.00 0.00 C ATOM 671 OD1 ASP A 47 6.687 16.072 -0.501 1.00 0.00 O ATOM 672 OD2 ASP A 47 7.180 14.404 -1.845 1.00 0.00 O ATOM 673 H ASP A 47 2.391 15.204 -2.685 1.00 0.00 H ATOM 674 HA ASP A 47 4.250 16.007 -0.619 1.00 0.00 H ATOM 675 HB2 ASP A 47 5.185 14.998 -3.157 1.00 0.00 H ATOM 676 HB3 ASP A 47 5.631 16.692 -2.976 1.00 0.00 H ATOM 677 N VAL A 48 3.180 18.213 -0.981 1.00 0.00 N ATOM 678 CA VAL A 48 2.654 19.559 -1.168 1.00 0.00 C ATOM 679 C VAL A 48 3.759 20.603 -1.044 1.00 0.00 C ATOM 680 O VAL A 48 4.925 20.266 -0.841 1.00 0.00 O ATOM 681 CB VAL A 48 1.544 19.878 -0.148 1.00 0.00 C ATOM 682 CG1 VAL A 48 0.352 18.953 -0.344 1.00 0.00 C ATOM 683 CG2 VAL A 48 2.078 19.778 1.275 1.00 0.00 C ATOM 684 H VAL A 48 3.292 17.864 -0.071 1.00 0.00 H ATOM 685 HA VAL A 48 2.229 19.617 -2.159 1.00 0.00 H ATOM 686 HB VAL A 48 1.213 20.893 -0.313 1.00 0.00 H ATOM 687 HG11 VAL A 48 0.347 18.202 0.432 1.00 0.00 H ATOM 688 HG12 VAL A 48 0.426 18.471 -1.309 1.00 0.00 H ATOM 689 HG13 VAL A 48 -0.561 19.526 -0.297 1.00 0.00 H ATOM 690 HG21 VAL A 48 1.736 18.858 1.724 1.00 0.00 H ATOM 691 HG22 VAL A 48 1.720 20.616 1.853 1.00 0.00 H ATOM 692 HG23 VAL A 48 3.159 19.789 1.256 1.00 0.00 H ATOM 693 N GLY A 49 3.383 21.872 -1.167 1.00 0.00 N ATOM 694 CA GLY A 49 4.354 22.946 -1.065 1.00 0.00 C ATOM 695 C GLY A 49 3.825 24.135 -0.285 1.00 0.00 C ATOM 696 O GLY A 49 4.261 25.266 -0.496 1.00 0.00 O ATOM 697 H GLY A 49 2.441 22.081 -1.327 1.00 0.00 H ATOM 698 HA2 GLY A 49 5.239 22.571 -0.571 1.00 0.00 H ATOM 699 HA3 GLY A 49 4.620 23.271 -2.059 1.00 0.00 H ATOM 700 N SER A 50 2.882 23.879 0.616 1.00 0.00 N ATOM 701 CA SER A 50 2.294 24.938 1.427 1.00 0.00 C ATOM 702 C SER A 50 1.836 24.401 2.780 1.00 0.00 C ATOM 703 O SER A 50 0.893 24.922 3.377 1.00 0.00 O ATOM 704 CB SER A 50 1.113 25.575 0.693 1.00 0.00 C ATOM 705 OG SER A 50 1.559 26.442 -0.334 1.00 0.00 O ATOM 706 H SER A 50 2.576 22.956 0.738 1.00 0.00 H ATOM 707 HA SER A 50 3.052 25.689 1.591 1.00 0.00 H ATOM 708 HB2 SER A 50 0.505 24.799 0.253 1.00 0.00 H ATOM 709 HB3 SER A 50 0.520 26.142 1.395 1.00 0.00 H ATOM 710 HG SER A 50 1.028 26.305 -1.123 1.00 0.00 H ATOM 711 N GLU A 51 2.506 23.359 3.258 1.00 0.00 N ATOM 712 CA GLU A 51 2.164 22.755 4.542 1.00 0.00 C ATOM 713 C GLU A 51 3.213 23.090 5.600 1.00 0.00 C ATOM 714 O GLU A 51 2.914 23.113 6.792 1.00 0.00 O ATOM 715 CB GLU A 51 2.031 21.238 4.398 1.00 0.00 C ATOM 716 CG GLU A 51 0.614 20.780 4.094 1.00 0.00 C ATOM 717 CD GLU A 51 -0.280 20.802 5.320 1.00 0.00 C ATOM 718 OE1 GLU A 51 0.028 20.079 6.290 1.00 0.00 O ATOM 719 OE2 GLU A 51 -1.288 21.538 5.306 1.00 0.00 O ATOM 720 H GLU A 51 3.248 22.987 2.739 1.00 0.00 H ATOM 721 HA GLU A 51 1.214 23.162 4.854 1.00 0.00 H ATOM 722 HB2 GLU A 51 2.672 20.906 3.594 1.00 0.00 H ATOM 723 HB3 GLU A 51 2.349 20.769 5.317 1.00 0.00 H ATOM 724 HG2 GLU A 51 0.189 21.433 3.348 1.00 0.00 H ATOM 725 HG3 GLU A 51 0.649 19.770 3.711 1.00 0.00 H ATOM 726 N TRP A 52 4.440 23.347 5.150 1.00 0.00 N ATOM 727 CA TRP A 52 5.542 23.681 6.050 1.00 0.00 C ATOM 728 C TRP A 52 5.910 22.495 6.938 1.00 0.00 C ATOM 729 O TRP A 52 7.005 21.944 6.828 1.00 0.00 O ATOM 730 CB TRP A 52 5.183 24.893 6.916 1.00 0.00 C ATOM 731 CG TRP A 52 5.174 26.183 6.157 1.00 0.00 C ATOM 732 CD1 TRP A 52 5.967 26.516 5.098 1.00 0.00 C ATOM 733 CD2 TRP A 52 4.330 27.315 6.399 1.00 0.00 C ATOM 734 NE1 TRP A 52 5.669 27.787 4.664 1.00 0.00 N ATOM 735 CE2 TRP A 52 4.666 28.297 5.448 1.00 0.00 C ATOM 736 CE3 TRP A 52 3.322 27.594 7.326 1.00 0.00 C ATOM 737 CZ2 TRP A 52 4.030 29.535 5.399 1.00 0.00 C ATOM 738 CZ3 TRP A 52 2.691 28.823 7.277 1.00 0.00 C ATOM 739 CH2 TRP A 52 3.048 29.780 6.318 1.00 0.00 C ATOM 740 H TRP A 52 4.611 23.311 4.186 1.00 0.00 H ATOM 741 HA TRP A 52 6.397 23.931 5.441 1.00 0.00 H ATOM 742 HB2 TRP A 52 4.202 24.749 7.340 1.00 0.00 H ATOM 743 HB3 TRP A 52 5.906 24.980 7.715 1.00 0.00 H ATOM 744 HD1 TRP A 52 6.718 25.866 4.671 1.00 0.00 H ATOM 745 HE1 TRP A 52 6.101 28.249 3.918 1.00 0.00 H ATOM 746 HE3 TRP A 52 3.034 26.868 8.072 1.00 0.00 H ATOM 747 HZ2 TRP A 52 4.293 30.284 4.666 1.00 0.00 H ATOM 748 HZ3 TRP A 52 1.911 29.056 7.985 1.00 0.00 H ATOM 749 HH2 TRP A 52 2.530 30.727 6.317 1.00 0.00 H ATOM 750 N ARG A 53 4.992 22.108 7.817 1.00 0.00 N ATOM 751 CA ARG A 53 5.224 20.989 8.725 1.00 0.00 C ATOM 752 C ARG A 53 6.355 21.305 9.696 1.00 0.00 C ATOM 753 O ARG A 53 7.521 21.371 9.306 1.00 0.00 O ATOM 754 CB ARG A 53 5.552 19.719 7.934 1.00 0.00 C ATOM 755 CG ARG A 53 5.579 18.461 8.787 1.00 0.00 C ATOM 756 CD ARG A 53 6.975 18.174 9.313 1.00 0.00 C ATOM 757 NE ARG A 53 7.006 16.984 10.161 1.00 0.00 N ATOM 758 CZ ARG A 53 7.963 16.734 11.053 1.00 0.00 C ATOM 759 NH1 ARG A 53 8.970 17.584 11.216 1.00 0.00 N ATOM 760 NH2 ARG A 53 7.913 15.628 11.784 1.00 0.00 N ATOM 761 H ARG A 53 4.139 22.588 7.860 1.00 0.00 H ATOM 762 HA ARG A 53 4.316 20.826 9.288 1.00 0.00 H ATOM 763 HB2 ARG A 53 4.810 19.589 7.161 1.00 0.00 H ATOM 764 HB3 ARG A 53 6.522 19.838 7.474 1.00 0.00 H ATOM 765 HG2 ARG A 53 4.909 18.592 9.624 1.00 0.00 H ATOM 766 HG3 ARG A 53 5.250 17.625 8.187 1.00 0.00 H ATOM 767 HD2 ARG A 53 7.638 18.024 8.475 1.00 0.00 H ATOM 768 HD3 ARG A 53 7.310 19.023 9.889 1.00 0.00 H ATOM 769 HE ARG A 53 6.277 16.338 10.061 1.00 0.00 H ATOM 770 HH11 ARG A 53 9.015 18.419 10.667 1.00 0.00 H ATOM 771 HH12 ARG A 53 9.684 17.390 11.887 1.00 0.00 H ATOM 772 HH21 ARG A 53 7.159 14.984 11.665 1.00 0.00 H ATOM 773 HH22 ARG A 53 8.632 15.440 12.454 1.00 0.00 H ATOM 774 N THR A 54 6.003 21.498 10.962 1.00 0.00 N ATOM 775 CA THR A 54 6.990 21.808 11.990 1.00 0.00 C ATOM 776 C THR A 54 6.555 21.259 13.346 1.00 0.00 C ATOM 777 O THR A 54 5.466 20.702 13.481 1.00 0.00 O ATOM 778 CB THR A 54 7.202 23.319 12.082 1.00 0.00 C ATOM 779 OG1 THR A 54 6.928 23.941 10.840 1.00 0.00 O ATOM 780 CG2 THR A 54 8.608 23.703 12.486 1.00 0.00 C ATOM 781 H THR A 54 5.058 21.432 11.212 1.00 0.00 H ATOM 782 HA THR A 54 7.921 21.339 11.707 1.00 0.00 H ATOM 783 HB THR A 54 6.524 23.723 12.821 1.00 0.00 H ATOM 784 HG1 THR A 54 7.563 23.642 10.184 1.00 0.00 H ATOM 785 HG21 THR A 54 8.603 24.081 13.498 1.00 0.00 H ATOM 786 HG22 THR A 54 8.979 24.468 11.819 1.00 0.00 H ATOM 787 HG23 THR A 54 9.249 22.834 12.430 1.00 0.00 H ATOM 788 N PHE A 55 7.416 21.421 14.346 1.00 0.00 N ATOM 789 CA PHE A 55 7.120 20.941 15.692 1.00 0.00 C ATOM 790 C PHE A 55 6.805 22.105 16.627 1.00 0.00 C ATOM 791 O PHE A 55 7.648 22.525 17.419 1.00 0.00 O ATOM 792 CB PHE A 55 8.301 20.134 16.243 1.00 0.00 C ATOM 793 CG PHE A 55 9.645 20.706 15.889 1.00 0.00 C ATOM 794 CD1 PHE A 55 10.279 20.340 14.713 1.00 0.00 C ATOM 795 CD2 PHE A 55 10.272 21.609 16.732 1.00 0.00 C ATOM 796 CE1 PHE A 55 11.515 20.864 14.384 1.00 0.00 C ATOM 797 CE2 PHE A 55 11.509 22.135 16.409 1.00 0.00 C ATOM 798 CZ PHE A 55 12.131 21.763 15.233 1.00 0.00 C ATOM 799 H PHE A 55 8.268 21.871 14.175 1.00 0.00 H ATOM 800 HA PHE A 55 6.255 20.299 15.631 1.00 0.00 H ATOM 801 HB2 PHE A 55 8.229 20.098 17.320 1.00 0.00 H ATOM 802 HB3 PHE A 55 8.253 19.129 15.851 1.00 0.00 H ATOM 803 HD1 PHE A 55 9.799 19.637 14.048 1.00 0.00 H ATOM 804 HD2 PHE A 55 9.788 21.901 17.651 1.00 0.00 H ATOM 805 HE1 PHE A 55 11.999 20.571 13.464 1.00 0.00 H ATOM 806 HE2 PHE A 55 11.987 22.840 17.074 1.00 0.00 H ATOM 807 HZ PHE A 55 13.096 22.174 14.978 1.00 0.00 H ATOM 808 N SER A 56 5.583 22.620 16.528 1.00 0.00 N ATOM 809 CA SER A 56 5.153 23.735 17.364 1.00 0.00 C ATOM 810 C SER A 56 6.016 24.968 17.114 1.00 0.00 C ATOM 811 O SER A 56 7.105 24.872 16.549 1.00 0.00 O ATOM 812 CB SER A 56 5.216 23.345 18.843 1.00 0.00 C ATOM 813 OG SER A 56 4.498 22.147 19.085 1.00 0.00 O ATOM 814 H SER A 56 4.956 22.241 15.877 1.00 0.00 H ATOM 815 HA SER A 56 4.132 23.967 17.106 1.00 0.00 H ATOM 816 HB2 SER A 56 6.247 23.198 19.130 1.00 0.00 H ATOM 817 HB3 SER A 56 4.786 24.136 19.440 1.00 0.00 H ATOM 818 HG SER A 56 3.669 22.353 19.520 1.00 0.00 H ATOM 819 N ASN A 57 5.520 26.127 17.539 1.00 0.00 N ATOM 820 CA ASN A 57 6.245 27.379 17.359 1.00 0.00 C ATOM 821 C ASN A 57 7.471 27.431 18.265 1.00 0.00 C ATOM 822 O ASN A 57 7.381 27.176 19.467 1.00 0.00 O ATOM 823 CB ASN A 57 5.326 28.569 17.646 1.00 0.00 C ATOM 824 CG ASN A 57 5.060 29.407 16.410 1.00 0.00 C ATOM 825 OD1 ASN A 57 5.372 28.999 15.291 1.00 0.00 O ATOM 826 ND2 ASN A 57 4.483 30.586 16.607 1.00 0.00 N ATOM 827 H ASN A 57 4.646 26.139 17.981 1.00 0.00 H ATOM 828 HA ASN A 57 6.571 27.428 16.331 1.00 0.00 H ATOM 829 HB2 ASN A 57 4.381 28.205 18.020 1.00 0.00 H ATOM 830 HB3 ASN A 57 5.785 29.200 18.395 1.00 0.00 H ATOM 831 HD21 ASN A 57 4.263 30.846 17.525 1.00 0.00 H ATOM 832 HD22 ASN A 57 4.300 31.148 15.825 1.00 0.00 H ATOM 833 N ASP A 58 8.617 27.764 17.681 1.00 0.00 N ATOM 834 CA ASP A 58 9.864 27.851 18.433 1.00 0.00 C ATOM 835 C ASP A 58 10.056 29.250 19.010 1.00 0.00 C ATOM 836 O ASP A 58 10.126 29.427 20.226 1.00 0.00 O ATOM 837 CB ASP A 58 11.049 27.489 17.538 1.00 0.00 C ATOM 838 CG ASP A 58 12.088 26.653 18.261 1.00 0.00 C ATOM 839 OD1 ASP A 58 13.006 27.244 18.868 1.00 0.00 O ATOM 840 OD2 ASP A 58 11.982 25.410 18.220 1.00 0.00 O ATOM 841 H ASP A 58 8.626 27.956 16.720 1.00 0.00 H ATOM 842 HA ASP A 58 9.810 27.143 19.248 1.00 0.00 H ATOM 843 HB2 ASP A 58 10.692 26.925 16.688 1.00 0.00 H ATOM 844 HB3 ASP A 58 11.521 28.395 17.190 1.00 0.00 H ATOM 845 N LYS A 59 10.143 30.241 18.127 1.00 0.00 N ATOM 846 CA LYS A 59 10.328 31.624 18.548 1.00 0.00 C ATOM 847 C LYS A 59 9.033 32.417 18.397 1.00 0.00 C ATOM 848 O LYS A 59 7.986 31.859 18.073 1.00 0.00 O ATOM 849 CB LYS A 59 11.445 32.280 17.731 1.00 0.00 C ATOM 850 CG LYS A 59 12.554 32.875 18.586 1.00 0.00 C ATOM 851 CD LYS A 59 13.924 32.625 17.974 1.00 0.00 C ATOM 852 CE LYS A 59 14.441 31.237 18.317 1.00 0.00 C ATOM 853 NZ LYS A 59 13.886 30.196 17.407 1.00 0.00 N ATOM 854 H LYS A 59 10.080 30.036 17.172 1.00 0.00 H ATOM 855 HA LYS A 59 10.613 31.619 19.590 1.00 0.00 H ATOM 856 HB2 LYS A 59 11.881 31.537 17.080 1.00 0.00 H ATOM 857 HB3 LYS A 59 11.021 33.070 17.129 1.00 0.00 H ATOM 858 HG2 LYS A 59 12.398 33.940 18.669 1.00 0.00 H ATOM 859 HG3 LYS A 59 12.520 32.425 19.566 1.00 0.00 H ATOM 860 HD2 LYS A 59 13.850 32.715 16.902 1.00 0.00 H ATOM 861 HD3 LYS A 59 14.616 33.362 18.354 1.00 0.00 H ATOM 862 HE2 LYS A 59 15.517 31.238 18.235 1.00 0.00 H ATOM 863 HE3 LYS A 59 14.158 31.003 19.334 1.00 0.00 H ATOM 864 HZ1 LYS A 59 12.935 29.919 17.721 1.00 0.00 H ATOM 865 HZ2 LYS A 59 14.500 29.357 17.408 1.00 0.00 H ATOM 866 HZ3 LYS A 59 13.826 30.566 16.437 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.889 -13.338 -0.732 1.00 0.00 ZN